data_8VXK
# 
_entry.id   8VXK 
# 
_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   8VXK         pdb_00008vxk 10.2210/pdb8vxk/pdb 
WWPDB D_1000281223 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-08 
# 
_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             ? 
# 
_database_PDB_caveat.id     1 
_database_PDB_caveat.text   
;Residues VAL A 324 and LEU A 325 that are next to each other in the sample sequence are not properly linked: distance between C and N is 1.17.
;
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VXK 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-05 
_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_contact_author.id                 2 
_pdbx_contact_author.email              dliu@luc.edu 
_pdbx_contact_author.name_first         Dali 
_pdbx_contact_author.name_last          Liu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7587-703X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kaley, N.E.' 1 0000-0002-9019-734X 
'Liu, D.'     2 0000-0002-7587-703X 
# 
_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            'Protein Sci.' 
_citation.journal_id_ASTM           PRCIEI 
_citation.journal_id_CSD            0795 
_citation.journal_id_ISSN           1469-896X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            34 
_citation.language                  ? 
_citation.page_first                e70014 
_citation.page_last                 e70014 
_citation.title                     
;Bioisosteric replacement of pyridoxal-5'-phosphate to pyridoxal-5'-tetrazole targeting Bacillus subtilis GabR.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1002/pro.70014 
_citation.pdbx_database_id_PubMed   39720892 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kaley, N.E.'   1 ?                   
primary 'Liveris, Z.J.' 2 ?                   
primary 'Moore, M.'     3 ?                   
primary 'Reidl, C.T.'   4 ?                   
primary 'Wawrzak, Z.'   5 ?                   
primary 'Becker, D.P.'  6 0000-0001-9392-0460 
primary 'Liu, D.'       7 0000-0002-7587-703X 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'HTH-type transcriptional regulatory protein GabR' 44202.617 2   ? ? ? ? 
2 non-polymer syn 'PHOSPHATE ION'                                    94.971    1   ? ? ? ? 
3 water       nat water                                              18.015    106 ? ? ? ? 
# 
_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       
;MIDQSDWISFSHMSSDTDHFPIKSWFRCEQKAASRSYRTLGDMSHPQGIYEVRAAITRLISLTRGVKCRPEQMIIGAGTQ
VLMQLLTELLPKEAVYAMEEPGYRRMYQLLKNAGKQVKTIMLDEKGMSIAEITRQQPDVLVTTPSHQFPSGTIMPVSRRI
QLLNWAAEEPRRYIIEDDYDSEFTYDVDSIPALQSLDRFQNVIYMGTFSKSLLPGLRISYMVLPPELLRAYKQRGYDLQT
CSSLTQLTLQEFIESGEYQKHIKKMKQHYKEKRERLITALEAEFSGEVTVKGANAGLHFVTEFDTRRTEQDILSHAAGLQ
LEIFGMSRFNLKENKRQTGRPALIIGFARLKEEDIQEGVQRLFKAVYGHKKIPVTGDHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MIDQSDWISFSHMSSDTDHFPIKSWFRCEQKAASRSYRTLGDMSHPQGIYEVRAAITRLISLTRGVKCRPEQMIIGAGTQ
VLMQLLTELLPKEAVYAMEEPGYRRMYQLLKNAGKQVKTIMLDEKGMSIAEITRQQPDVLVTTPSHQFPSGTIMPVSRRI
QLLNWAAEEPRRYIIEDDYDSEFTYDVDSIPALQSLDRFQNVIYMGTFSKSLLPGLRISYMVLPPELLRAYKQRGYDLQT
CSSLTQLTLQEFIESGEYQKHIKKMKQHYKEKRERLITALEAEFSGEVTVKGANAGLHFVTEFDTRRTEQDILSHAAGLQ
LEIFGMSRFNLKENKRQTGRPALIIGFARLKEEDIQEGVQRLFKAVYGHKKIPVTGDHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'PHOSPHATE ION' PO4 
3 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ILE n 
1 3   ASP n 
1 4   GLN n 
1 5   SER n 
1 6   ASP n 
1 7   TRP n 
1 8   ILE n 
1 9   SER n 
1 10  PHE n 
1 11  SER n 
1 12  HIS n 
1 13  MET n 
1 14  SER n 
1 15  SER n 
1 16  ASP n 
1 17  THR n 
1 18  ASP n 
1 19  HIS n 
1 20  PHE n 
1 21  PRO n 
1 22  ILE n 
1 23  LYS n 
1 24  SER n 
1 25  TRP n 
1 26  PHE n 
1 27  ARG n 
1 28  CYS n 
1 29  GLU n 
1 30  GLN n 
1 31  LYS n 
1 32  ALA n 
1 33  ALA n 
1 34  SER n 
1 35  ARG n 
1 36  SER n 
1 37  TYR n 
1 38  ARG n 
1 39  THR n 
1 40  LEU n 
1 41  GLY n 
1 42  ASP n 
1 43  MET n 
1 44  SER n 
1 45  HIS n 
1 46  PRO n 
1 47  GLN n 
1 48  GLY n 
1 49  ILE n 
1 50  TYR n 
1 51  GLU n 
1 52  VAL n 
1 53  ARG n 
1 54  ALA n 
1 55  ALA n 
1 56  ILE n 
1 57  THR n 
1 58  ARG n 
1 59  LEU n 
1 60  ILE n 
1 61  SER n 
1 62  LEU n 
1 63  THR n 
1 64  ARG n 
1 65  GLY n 
1 66  VAL n 
1 67  LYS n 
1 68  CYS n 
1 69  ARG n 
1 70  PRO n 
1 71  GLU n 
1 72  GLN n 
1 73  MET n 
1 74  ILE n 
1 75  ILE n 
1 76  GLY n 
1 77  ALA n 
1 78  GLY n 
1 79  THR n 
1 80  GLN n 
1 81  VAL n 
1 82  LEU n 
1 83  MET n 
1 84  GLN n 
1 85  LEU n 
1 86  LEU n 
1 87  THR n 
1 88  GLU n 
1 89  LEU n 
1 90  LEU n 
1 91  PRO n 
1 92  LYS n 
1 93  GLU n 
1 94  ALA n 
1 95  VAL n 
1 96  TYR n 
1 97  ALA n 
1 98  MET n 
1 99  GLU n 
1 100 GLU n 
1 101 PRO n 
1 102 GLY n 
1 103 TYR n 
1 104 ARG n 
1 105 ARG n 
1 106 MET n 
1 107 TYR n 
1 108 GLN n 
1 109 LEU n 
1 110 LEU n 
1 111 LYS n 
1 112 ASN n 
1 113 ALA n 
1 114 GLY n 
1 115 LYS n 
1 116 GLN n 
1 117 VAL n 
1 118 LYS n 
1 119 THR n 
1 120 ILE n 
1 121 MET n 
1 122 LEU n 
1 123 ASP n 
1 124 GLU n 
1 125 LYS n 
1 126 GLY n 
1 127 MET n 
1 128 SER n 
1 129 ILE n 
1 130 ALA n 
1 131 GLU n 
1 132 ILE n 
1 133 THR n 
1 134 ARG n 
1 135 GLN n 
1 136 GLN n 
1 137 PRO n 
1 138 ASP n 
1 139 VAL n 
1 140 LEU n 
1 141 VAL n 
1 142 THR n 
1 143 THR n 
1 144 PRO n 
1 145 SER n 
1 146 HIS n 
1 147 GLN n 
1 148 PHE n 
1 149 PRO n 
1 150 SER n 
1 151 GLY n 
1 152 THR n 
1 153 ILE n 
1 154 MET n 
1 155 PRO n 
1 156 VAL n 
1 157 SER n 
1 158 ARG n 
1 159 ARG n 
1 160 ILE n 
1 161 GLN n 
1 162 LEU n 
1 163 LEU n 
1 164 ASN n 
1 165 TRP n 
1 166 ALA n 
1 167 ALA n 
1 168 GLU n 
1 169 GLU n 
1 170 PRO n 
1 171 ARG n 
1 172 ARG n 
1 173 TYR n 
1 174 ILE n 
1 175 ILE n 
1 176 GLU n 
1 177 ASP n 
1 178 ASP n 
1 179 TYR n 
1 180 ASP n 
1 181 SER n 
1 182 GLU n 
1 183 PHE n 
1 184 THR n 
1 185 TYR n 
1 186 ASP n 
1 187 VAL n 
1 188 ASP n 
1 189 SER n 
1 190 ILE n 
1 191 PRO n 
1 192 ALA n 
1 193 LEU n 
1 194 GLN n 
1 195 SER n 
1 196 LEU n 
1 197 ASP n 
1 198 ARG n 
1 199 PHE n 
1 200 GLN n 
1 201 ASN n 
1 202 VAL n 
1 203 ILE n 
1 204 TYR n 
1 205 MET n 
1 206 GLY n 
1 207 THR n 
1 208 PHE n 
1 209 SER n 
1 210 LYS n 
1 211 SER n 
1 212 LEU n 
1 213 LEU n 
1 214 PRO n 
1 215 GLY n 
1 216 LEU n 
1 217 ARG n 
1 218 ILE n 
1 219 SER n 
1 220 TYR n 
1 221 MET n 
1 222 VAL n 
1 223 LEU n 
1 224 PRO n 
1 225 PRO n 
1 226 GLU n 
1 227 LEU n 
1 228 LEU n 
1 229 ARG n 
1 230 ALA n 
1 231 TYR n 
1 232 LYS n 
1 233 GLN n 
1 234 ARG n 
1 235 GLY n 
1 236 TYR n 
1 237 ASP n 
1 238 LEU n 
1 239 GLN n 
1 240 THR n 
1 241 CYS n 
1 242 SER n 
1 243 SER n 
1 244 LEU n 
1 245 THR n 
1 246 GLN n 
1 247 LEU n 
1 248 THR n 
1 249 LEU n 
1 250 GLN n 
1 251 GLU n 
1 252 PHE n 
1 253 ILE n 
1 254 GLU n 
1 255 SER n 
1 256 GLY n 
1 257 GLU n 
1 258 TYR n 
1 259 GLN n 
1 260 LYS n 
1 261 HIS n 
1 262 ILE n 
1 263 LYS n 
1 264 LYS n 
1 265 MET n 
1 266 LYS n 
1 267 GLN n 
1 268 HIS n 
1 269 TYR n 
1 270 LYS n 
1 271 GLU n 
1 272 LYS n 
1 273 ARG n 
1 274 GLU n 
1 275 ARG n 
1 276 LEU n 
1 277 ILE n 
1 278 THR n 
1 279 ALA n 
1 280 LEU n 
1 281 GLU n 
1 282 ALA n 
1 283 GLU n 
1 284 PHE n 
1 285 SER n 
1 286 GLY n 
1 287 GLU n 
1 288 VAL n 
1 289 THR n 
1 290 VAL n 
1 291 LYS n 
1 292 GLY n 
1 293 ALA n 
1 294 ASN n 
1 295 ALA n 
1 296 GLY n 
1 297 LEU n 
1 298 HIS n 
1 299 PHE n 
1 300 VAL n 
1 301 THR n 
1 302 GLU n 
1 303 PHE n 
1 304 ASP n 
1 305 THR n 
1 306 ARG n 
1 307 ARG n 
1 308 THR n 
1 309 GLU n 
1 310 GLN n 
1 311 ASP n 
1 312 ILE n 
1 313 LEU n 
1 314 SER n 
1 315 HIS n 
1 316 ALA n 
1 317 ALA n 
1 318 GLY n 
1 319 LEU n 
1 320 GLN n 
1 321 LEU n 
1 322 GLU n 
1 323 ILE n 
1 324 PHE n 
1 325 GLY n 
1 326 MET n 
1 327 SER n 
1 328 ARG n 
1 329 PHE n 
1 330 ASN n 
1 331 LEU n 
1 332 LYS n 
1 333 GLU n 
1 334 ASN n 
1 335 LYS n 
1 336 ARG n 
1 337 GLN n 
1 338 THR n 
1 339 GLY n 
1 340 ARG n 
1 341 PRO n 
1 342 ALA n 
1 343 LEU n 
1 344 ILE n 
1 345 ILE n 
1 346 GLY n 
1 347 PHE n 
1 348 ALA n 
1 349 ARG n 
1 350 LEU n 
1 351 LYS n 
1 352 GLU n 
1 353 GLU n 
1 354 ASP n 
1 355 ILE n 
1 356 GLN n 
1 357 GLU n 
1 358 GLY n 
1 359 VAL n 
1 360 GLN n 
1 361 ARG n 
1 362 LEU n 
1 363 PHE n 
1 364 LYS n 
1 365 ALA n 
1 366 VAL n 
1 367 TYR n 
1 368 GLY n 
1 369 HIS n 
1 370 LYS n 
1 371 LYS n 
1 372 ILE n 
1 373 PRO n 
1 374 VAL n 
1 375 THR n 
1 376 GLY n 
1 377 ASP n 
1 378 HIS n 
1 379 HIS n 
1 380 HIS n 
1 381 HIS n 
1 382 HIS n 
1 383 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   383 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'gabR, ycnF, BSU03890' 
_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      'Bacillus subtilis' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1423 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          Plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       'pETite C-His' 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PO4 non-polymer         . 'PHOSPHATE ION' ? 'O4 P -3'        94.971  
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   103 ?   ?   ?   A . n 
A 1 2   ILE 2   104 ?   ?   ?   A . n 
A 1 3   ASP 3   105 ?   ?   ?   A . n 
A 1 4   GLN 4   106 ?   ?   ?   A . n 
A 1 5   SER 5   107 107 SER SER A . n 
A 1 6   ASP 6   108 108 ASP ASP A . n 
A 1 7   TRP 7   109 109 TRP TRP A . n 
A 1 8   ILE 8   110 110 ILE ILE A . n 
A 1 9   SER 9   111 111 SER SER A . n 
A 1 10  PHE 10  112 112 PHE PHE A . n 
A 1 11  SER 11  113 113 SER SER A . n 
A 1 12  HIS 12  114 114 HIS HIS A . n 
A 1 13  MET 13  115 115 MET MET A . n 
A 1 14  SER 14  116 116 SER SER A . n 
A 1 15  SER 15  117 117 SER SER A . n 
A 1 16  ASP 16  118 118 ASP ASP A . n 
A 1 17  THR 17  119 119 THR THR A . n 
A 1 18  ASP 18  120 120 ASP ASP A . n 
A 1 19  HIS 19  121 121 HIS HIS A . n 
A 1 20  PHE 20  122 122 PHE PHE A . n 
A 1 21  PRO 21  123 123 PRO PRO A . n 
A 1 22  ILE 22  124 124 ILE ILE A . n 
A 1 23  LYS 23  125 125 LYS LYS A . n 
A 1 24  SER 24  126 126 SER SER A . n 
A 1 25  TRP 25  127 127 TRP TRP A . n 
A 1 26  PHE 26  128 128 PHE PHE A . n 
A 1 27  ARG 27  129 129 ARG ARG A . n 
A 1 28  CYS 28  130 130 CYS CYS A . n 
A 1 29  GLU 29  131 131 GLU GLU A . n 
A 1 30  GLN 30  132 132 GLN GLN A . n 
A 1 31  LYS 31  133 133 LYS LYS A . n 
A 1 32  ALA 32  134 134 ALA ALA A . n 
A 1 33  ALA 33  135 135 ALA ALA A . n 
A 1 34  SER 34  136 136 SER SER A . n 
A 1 35  ARG 35  137 137 ARG ARG A . n 
A 1 36  SER 36  138 138 SER SER A . n 
A 1 37  TYR 37  139 139 TYR TYR A . n 
A 1 38  ARG 38  140 140 ARG ARG A . n 
A 1 39  THR 39  141 141 THR THR A . n 
A 1 40  LEU 40  142 142 LEU LEU A . n 
A 1 41  GLY 41  143 143 GLY GLY A . n 
A 1 42  ASP 42  144 144 ASP ASP A . n 
A 1 43  MET 43  145 145 MET MET A . n 
A 1 44  SER 44  146 146 SER SER A . n 
A 1 45  HIS 45  147 147 HIS HIS A . n 
A 1 46  PRO 46  148 148 PRO PRO A . n 
A 1 47  GLN 47  149 149 GLN GLN A . n 
A 1 48  GLY 48  150 150 GLY GLY A . n 
A 1 49  ILE 49  151 151 ILE ILE A . n 
A 1 50  TYR 50  152 152 TYR TYR A . n 
A 1 51  GLU 51  153 153 GLU GLU A . n 
A 1 52  VAL 52  154 154 VAL VAL A . n 
A 1 53  ARG 53  155 155 ARG ARG A . n 
A 1 54  ALA 54  156 156 ALA ALA A . n 
A 1 55  ALA 55  157 157 ALA ALA A . n 
A 1 56  ILE 56  158 158 ILE ILE A . n 
A 1 57  THR 57  159 159 THR THR A . n 
A 1 58  ARG 58  160 160 ARG ARG A . n 
A 1 59  LEU 59  161 161 LEU LEU A . n 
A 1 60  ILE 60  162 162 ILE ILE A . n 
A 1 61  SER 61  163 163 SER SER A . n 
A 1 62  LEU 62  164 164 LEU LEU A . n 
A 1 63  THR 63  165 165 THR THR A . n 
A 1 64  ARG 64  166 166 ARG ARG A . n 
A 1 65  GLY 65  167 167 GLY GLY A . n 
A 1 66  VAL 66  168 168 VAL VAL A . n 
A 1 67  LYS 67  169 169 LYS LYS A . n 
A 1 68  CYS 68  170 170 CYS CYS A . n 
A 1 69  ARG 69  171 171 ARG ARG A . n 
A 1 70  PRO 70  172 172 PRO PRO A . n 
A 1 71  GLU 71  173 173 GLU GLU A . n 
A 1 72  GLN 72  174 174 GLN GLN A . n 
A 1 73  MET 73  175 175 MET MET A . n 
A 1 74  ILE 74  176 176 ILE ILE A . n 
A 1 75  ILE 75  177 177 ILE ILE A . n 
A 1 76  GLY 76  178 178 GLY GLY A . n 
A 1 77  ALA 77  179 179 ALA ALA A . n 
A 1 78  GLY 78  180 180 GLY GLY A . n 
A 1 79  THR 79  181 181 THR THR A . n 
A 1 80  GLN 80  182 182 GLN GLN A . n 
A 1 81  VAL 81  183 183 VAL VAL A . n 
A 1 82  LEU 82  184 184 LEU LEU A . n 
A 1 83  MET 83  185 185 MET MET A . n 
A 1 84  GLN 84  186 186 GLN GLN A . n 
A 1 85  LEU 85  187 187 LEU LEU A . n 
A 1 86  LEU 86  188 188 LEU LEU A . n 
A 1 87  THR 87  189 189 THR THR A . n 
A 1 88  GLU 88  190 190 GLU GLU A . n 
A 1 89  LEU 89  191 191 LEU LEU A . n 
A 1 90  LEU 90  192 192 LEU LEU A . n 
A 1 91  PRO 91  193 193 PRO PRO A . n 
A 1 92  LYS 92  194 194 LYS LYS A . n 
A 1 93  GLU 93  195 195 GLU GLU A . n 
A 1 94  ALA 94  196 196 ALA ALA A . n 
A 1 95  VAL 95  197 197 VAL VAL A . n 
A 1 96  TYR 96  198 198 TYR TYR A . n 
A 1 97  ALA 97  199 199 ALA ALA A . n 
A 1 98  MET 98  200 200 MET MET A . n 
A 1 99  GLU 99  201 201 GLU GLU A . n 
A 1 100 GLU 100 202 202 GLU GLU A . n 
A 1 101 PRO 101 203 203 PRO PRO A . n 
A 1 102 GLY 102 204 204 GLY GLY A . n 
A 1 103 TYR 103 205 205 TYR TYR A . n 
A 1 104 ARG 104 206 206 ARG ARG A . n 
A 1 105 ARG 105 207 207 ARG ARG A . n 
A 1 106 MET 106 208 208 MET MET A . n 
A 1 107 TYR 107 209 209 TYR TYR A . n 
A 1 108 GLN 108 210 210 GLN GLN A . n 
A 1 109 LEU 109 211 211 LEU LEU A . n 
A 1 110 LEU 110 212 212 LEU LEU A . n 
A 1 111 LYS 111 213 213 LYS LYS A . n 
A 1 112 ASN 112 214 214 ASN ASN A . n 
A 1 113 ALA 113 215 215 ALA ALA A . n 
A 1 114 GLY 114 216 216 GLY GLY A . n 
A 1 115 LYS 115 217 217 LYS LYS A . n 
A 1 116 GLN 116 218 218 GLN GLN A . n 
A 1 117 VAL 117 219 219 VAL VAL A . n 
A 1 118 LYS 118 220 220 LYS LYS A . n 
A 1 119 THR 119 221 221 THR THR A . n 
A 1 120 ILE 120 222 222 ILE ILE A . n 
A 1 121 MET 121 223 223 MET MET A . n 
A 1 122 LEU 122 224 224 LEU LEU A . n 
A 1 123 ASP 123 225 225 ASP ASP A . n 
A 1 124 GLU 124 226 226 GLU GLU A . n 
A 1 125 LYS 125 227 227 LYS LYS A . n 
A 1 126 GLY 126 228 228 GLY GLY A . n 
A 1 127 MET 127 229 229 MET MET A . n 
A 1 128 SER 128 230 230 SER SER A . n 
A 1 129 ILE 129 231 231 ILE ILE A . n 
A 1 130 ALA 130 232 232 ALA ALA A . n 
A 1 131 GLU 131 233 233 GLU GLU A . n 
A 1 132 ILE 132 234 234 ILE ILE A . n 
A 1 133 THR 133 235 235 THR THR A . n 
A 1 134 ARG 134 236 236 ARG ARG A . n 
A 1 135 GLN 135 237 237 GLN GLN A . n 
A 1 136 GLN 136 238 238 GLN GLN A . n 
A 1 137 PRO 137 239 239 PRO PRO A . n 
A 1 138 ASP 138 240 240 ASP ASP A . n 
A 1 139 VAL 139 241 241 VAL VAL A . n 
A 1 140 LEU 140 242 242 LEU LEU A . n 
A 1 141 VAL 141 243 243 VAL VAL A . n 
A 1 142 THR 142 244 244 THR THR A . n 
A 1 143 THR 143 245 245 THR THR A . n 
A 1 144 PRO 144 246 246 PRO PRO A . n 
A 1 145 SER 145 247 247 SER SER A . n 
A 1 146 HIS 146 248 248 HIS HIS A . n 
A 1 147 GLN 147 249 249 GLN GLN A . n 
A 1 148 PHE 148 250 250 PHE PHE A . n 
A 1 149 PRO 149 251 251 PRO PRO A . n 
A 1 150 SER 150 252 252 SER SER A . n 
A 1 151 GLY 151 253 253 GLY GLY A . n 
A 1 152 THR 152 254 254 THR THR A . n 
A 1 153 ILE 153 255 255 ILE ILE A . n 
A 1 154 MET 154 256 256 MET MET A . n 
A 1 155 PRO 155 257 257 PRO PRO A . n 
A 1 156 VAL 156 258 258 VAL VAL A . n 
A 1 157 SER 157 259 259 SER SER A . n 
A 1 158 ARG 158 260 260 ARG ARG A . n 
A 1 159 ARG 159 261 261 ARG ARG A . n 
A 1 160 ILE 160 262 262 ILE ILE A . n 
A 1 161 GLN 161 263 263 GLN GLN A . n 
A 1 162 LEU 162 264 264 LEU LEU A . n 
A 1 163 LEU 163 265 265 LEU LEU A . n 
A 1 164 ASN 164 266 266 ASN ASN A . n 
A 1 165 TRP 165 267 267 TRP TRP A . n 
A 1 166 ALA 166 268 268 ALA ALA A . n 
A 1 167 ALA 167 269 269 ALA ALA A . n 
A 1 168 GLU 168 270 270 GLU GLU A . n 
A 1 169 GLU 169 271 271 GLU GLU A . n 
A 1 170 PRO 170 272 272 PRO PRO A . n 
A 1 171 ARG 171 273 273 ARG ARG A . n 
A 1 172 ARG 172 274 274 ARG ARG A . n 
A 1 173 TYR 173 275 275 TYR TYR A . n 
A 1 174 ILE 174 276 276 ILE ILE A . n 
A 1 175 ILE 175 277 277 ILE ILE A . n 
A 1 176 GLU 176 278 278 GLU GLU A . n 
A 1 177 ASP 177 279 279 ASP ASP A . n 
A 1 178 ASP 178 280 280 ASP ASP A . n 
A 1 179 TYR 179 281 281 TYR TYR A . n 
A 1 180 ASP 180 282 282 ASP ASP A . n 
A 1 181 SER 181 283 283 SER SER A . n 
A 1 182 GLU 182 284 284 GLU GLU A . n 
A 1 183 PHE 183 285 285 PHE PHE A . n 
A 1 184 THR 184 286 286 THR THR A . n 
A 1 185 TYR 185 287 287 TYR TYR A . n 
A 1 186 ASP 186 288 288 ASP ASP A . n 
A 1 187 VAL 187 289 289 VAL VAL A . n 
A 1 188 ASP 188 290 290 ASP ASP A . n 
A 1 189 SER 189 291 291 SER SER A . n 
A 1 190 ILE 190 292 292 ILE ILE A . n 
A 1 191 PRO 191 293 293 PRO PRO A . n 
A 1 192 ALA 192 294 294 ALA ALA A . n 
A 1 193 LEU 193 295 295 LEU LEU A . n 
A 1 194 GLN 194 296 296 GLN GLN A . n 
A 1 195 SER 195 297 297 SER SER A . n 
A 1 196 LEU 196 298 298 LEU LEU A . n 
A 1 197 ASP 197 299 299 ASP ASP A . n 
A 1 198 ARG 198 300 300 ARG ARG A . n 
A 1 199 PHE 199 301 301 PHE PHE A . n 
A 1 200 GLN 200 302 302 GLN GLN A . n 
A 1 201 ASN 201 303 303 ASN ASN A . n 
A 1 202 VAL 202 304 304 VAL VAL A . n 
A 1 203 ILE 203 305 305 ILE ILE A . n 
A 1 204 TYR 204 306 306 TYR TYR A . n 
A 1 205 MET 205 307 307 MET MET A . n 
A 1 206 GLY 206 308 308 GLY GLY A . n 
A 1 207 THR 207 309 309 THR THR A . n 
A 1 208 PHE 208 310 310 PHE PHE A . n 
A 1 209 SER 209 311 311 SER SER A . n 
A 1 210 LYS 210 312 312 LYS LYS A . n 
A 1 211 SER 211 313 313 SER SER A . n 
A 1 212 LEU 212 314 314 LEU LEU A . n 
A 1 213 LEU 213 315 315 LEU LEU A . n 
A 1 214 PRO 214 316 316 PRO PRO A . n 
A 1 215 GLY 215 317 317 GLY GLY A . n 
A 1 216 LEU 216 318 318 LEU LEU A . n 
A 1 217 ARG 217 319 319 ARG ARG A . n 
A 1 218 ILE 218 320 320 ILE ILE A . n 
A 1 219 SER 219 321 321 SER SER A . n 
A 1 220 TYR 220 322 322 TYR TYR A . n 
A 1 221 MET 221 323 323 MET MET A . n 
A 1 222 VAL 222 324 324 VAL VAL A . n 
A 1 223 LEU 223 325 325 LEU LEU A . n 
A 1 224 PRO 224 326 326 PRO PRO A . n 
A 1 225 PRO 225 327 327 PRO PRO A . n 
A 1 226 GLU 226 328 328 GLU GLU A . n 
A 1 227 LEU 227 329 329 LEU LEU A . n 
A 1 228 LEU 228 330 330 LEU LEU A . n 
A 1 229 ARG 229 331 331 ARG ARG A . n 
A 1 230 ALA 230 332 332 ALA ALA A . n 
A 1 231 TYR 231 333 333 TYR TYR A . n 
A 1 232 LYS 232 334 334 LYS LYS A . n 
A 1 233 GLN 233 335 335 GLN GLN A . n 
A 1 234 ARG 234 336 336 ARG ARG A . n 
A 1 235 GLY 235 337 337 GLY GLY A . n 
A 1 236 TYR 236 338 338 TYR TYR A . n 
A 1 237 ASP 237 339 339 ASP ASP A . n 
A 1 238 LEU 238 340 340 LEU LEU A . n 
A 1 239 GLN 239 341 341 GLN GLN A . n 
A 1 240 THR 240 342 342 THR THR A . n 
A 1 241 CYS 241 343 343 CYS CYS A . n 
A 1 242 SER 242 344 344 SER SER A . n 
A 1 243 SER 243 345 345 SER SER A . n 
A 1 244 LEU 244 346 346 LEU LEU A . n 
A 1 245 THR 245 347 347 THR THR A . n 
A 1 246 GLN 246 348 348 GLN GLN A . n 
A 1 247 LEU 247 349 349 LEU LEU A . n 
A 1 248 THR 248 350 350 THR THR A . n 
A 1 249 LEU 249 351 351 LEU LEU A . n 
A 1 250 GLN 250 352 352 GLN GLN A . n 
A 1 251 GLU 251 353 353 GLU GLU A . n 
A 1 252 PHE 252 354 354 PHE PHE A . n 
A 1 253 ILE 253 355 355 ILE ILE A . n 
A 1 254 GLU 254 356 356 GLU GLU A . n 
A 1 255 SER 255 357 357 SER SER A . n 
A 1 256 GLY 256 358 358 GLY GLY A . n 
A 1 257 GLU 257 359 359 GLU GLU A . n 
A 1 258 TYR 258 360 360 TYR TYR A . n 
A 1 259 GLN 259 361 361 GLN GLN A . n 
A 1 260 LYS 260 362 362 LYS LYS A . n 
A 1 261 HIS 261 363 363 HIS HIS A . n 
A 1 262 ILE 262 364 364 ILE ILE A . n 
A 1 263 LYS 263 365 365 LYS LYS A . n 
A 1 264 LYS 264 366 366 LYS LYS A . n 
A 1 265 MET 265 367 367 MET MET A . n 
A 1 266 LYS 266 368 368 LYS LYS A . n 
A 1 267 GLN 267 369 369 GLN GLN A . n 
A 1 268 HIS 268 370 370 HIS HIS A . n 
A 1 269 TYR 269 371 371 TYR TYR A . n 
A 1 270 LYS 270 372 372 LYS LYS A . n 
A 1 271 GLU 271 373 373 GLU GLU A . n 
A 1 272 LYS 272 374 374 LYS LYS A . n 
A 1 273 ARG 273 375 375 ARG ARG A . n 
A 1 274 GLU 274 376 376 GLU GLU A . n 
A 1 275 ARG 275 377 377 ARG ARG A . n 
A 1 276 LEU 276 378 378 LEU LEU A . n 
A 1 277 ILE 277 379 379 ILE ILE A . n 
A 1 278 THR 278 380 380 THR THR A . n 
A 1 279 ALA 279 381 381 ALA ALA A . n 
A 1 280 LEU 280 382 382 LEU LEU A . n 
A 1 281 GLU 281 383 383 GLU GLU A . n 
A 1 282 ALA 282 384 384 ALA ALA A . n 
A 1 283 GLU 283 385 385 GLU GLU A . n 
A 1 284 PHE 284 386 386 PHE PHE A . n 
A 1 285 SER 285 387 387 SER SER A . n 
A 1 286 GLY 286 388 388 GLY GLY A . n 
A 1 287 GLU 287 389 389 GLU GLU A . n 
A 1 288 VAL 288 390 390 VAL VAL A . n 
A 1 289 THR 289 391 391 THR THR A . n 
A 1 290 VAL 290 392 392 VAL VAL A . n 
A 1 291 LYS 291 393 393 LYS LYS A . n 
A 1 292 GLY 292 394 394 GLY GLY A . n 
A 1 293 ALA 293 395 395 ALA ALA A . n 
A 1 294 ASN 294 396 396 ASN ASN A . n 
A 1 295 ALA 295 397 397 ALA ALA A . n 
A 1 296 GLY 296 398 398 GLY GLY A . n 
A 1 297 LEU 297 399 399 LEU LEU A . n 
A 1 298 HIS 298 400 400 HIS HIS A . n 
A 1 299 PHE 299 401 401 PHE PHE A . n 
A 1 300 VAL 300 402 402 VAL VAL A . n 
A 1 301 THR 301 403 403 THR THR A . n 
A 1 302 GLU 302 404 404 GLU GLU A . n 
A 1 303 PHE 303 405 405 PHE PHE A . n 
A 1 304 ASP 304 406 406 ASP ASP A . n 
A 1 305 THR 305 407 407 THR THR A . n 
A 1 306 ARG 306 408 408 ARG ARG A . n 
A 1 307 ARG 307 409 409 ARG ARG A . n 
A 1 308 THR 308 410 410 THR THR A . n 
A 1 309 GLU 309 411 411 GLU GLU A . n 
A 1 310 GLN 310 412 412 GLN GLN A . n 
A 1 311 ASP 311 413 413 ASP ASP A . n 
A 1 312 ILE 312 414 414 ILE ILE A . n 
A 1 313 LEU 313 415 415 LEU LEU A . n 
A 1 314 SER 314 416 416 SER SER A . n 
A 1 315 HIS 315 417 417 HIS HIS A . n 
A 1 316 ALA 316 418 418 ALA ALA A . n 
A 1 317 ALA 317 419 419 ALA ALA A . n 
A 1 318 GLY 318 420 420 GLY GLY A . n 
A 1 319 LEU 319 421 421 LEU LEU A . n 
A 1 320 GLN 320 422 422 GLN GLN A . n 
A 1 321 LEU 321 423 423 LEU LEU A . n 
A 1 322 GLU 322 424 424 GLU GLU A . n 
A 1 323 ILE 323 425 425 ILE ILE A . n 
A 1 324 PHE 324 426 426 PHE PHE A . n 
A 1 325 GLY 325 427 427 GLY GLY A . n 
A 1 326 MET 326 428 428 MET MET A . n 
A 1 327 SER 327 429 429 SER SER A . n 
A 1 328 ARG 328 430 430 ARG ARG A . n 
A 1 329 PHE 329 431 431 PHE PHE A . n 
A 1 330 ASN 330 432 432 ASN ASN A . n 
A 1 331 LEU 331 433 433 LEU LEU A . n 
A 1 332 LYS 332 434 434 LYS LYS A . n 
A 1 333 GLU 333 435 ?   ?   ?   A . n 
A 1 334 ASN 334 436 ?   ?   ?   A . n 
A 1 335 LYS 335 437 ?   ?   ?   A . n 
A 1 336 ARG 336 438 ?   ?   ?   A . n 
A 1 337 GLN 337 439 ?   ?   ?   A . n 
A 1 338 THR 338 440 440 THR THR A . n 
A 1 339 GLY 339 441 441 GLY GLY A . n 
A 1 340 ARG 340 442 442 ARG ARG A . n 
A 1 341 PRO 341 443 443 PRO PRO A . n 
A 1 342 ALA 342 444 444 ALA ALA A . n 
A 1 343 LEU 343 445 445 LEU LEU A . n 
A 1 344 ILE 344 446 446 ILE ILE A . n 
A 1 345 ILE 345 447 447 ILE ILE A . n 
A 1 346 GLY 346 448 448 GLY GLY A . n 
A 1 347 PHE 347 449 449 PHE PHE A . n 
A 1 348 ALA 348 450 450 ALA ALA A . n 
A 1 349 ARG 349 451 451 ARG ARG A . n 
A 1 350 LEU 350 452 452 LEU LEU A . n 
A 1 351 LYS 351 453 453 LYS LYS A . n 
A 1 352 GLU 352 454 454 GLU GLU A . n 
A 1 353 GLU 353 455 455 GLU GLU A . n 
A 1 354 ASP 354 456 456 ASP ASP A . n 
A 1 355 ILE 355 457 457 ILE ILE A . n 
A 1 356 GLN 356 458 458 GLN GLN A . n 
A 1 357 GLU 357 459 459 GLU GLU A . n 
A 1 358 GLY 358 460 460 GLY GLY A . n 
A 1 359 VAL 359 461 461 VAL VAL A . n 
A 1 360 GLN 360 462 462 GLN GLN A . n 
A 1 361 ARG 361 463 463 ARG ARG A . n 
A 1 362 LEU 362 464 464 LEU LEU A . n 
A 1 363 PHE 363 465 465 PHE PHE A . n 
A 1 364 LYS 364 466 466 LYS LYS A . n 
A 1 365 ALA 365 467 467 ALA ALA A . n 
A 1 366 VAL 366 468 468 VAL VAL A . n 
A 1 367 TYR 367 469 469 TYR TYR A . n 
A 1 368 GLY 368 470 470 GLY GLY A . n 
A 1 369 HIS 369 471 471 HIS HIS A . n 
A 1 370 LYS 370 472 ?   ?   ?   A . n 
A 1 371 LYS 371 473 ?   ?   ?   A . n 
A 1 372 ILE 372 474 ?   ?   ?   A . n 
A 1 373 PRO 373 475 ?   ?   ?   A . n 
A 1 374 VAL 374 476 ?   ?   ?   A . n 
A 1 375 THR 375 477 ?   ?   ?   A . n 
A 1 376 GLY 376 478 ?   ?   ?   A . n 
A 1 377 ASP 377 479 ?   ?   ?   A . n 
A 1 378 HIS 378 480 ?   ?   ?   A . n 
A 1 379 HIS 379 481 ?   ?   ?   A . n 
A 1 380 HIS 380 482 ?   ?   ?   A . n 
A 1 381 HIS 381 483 ?   ?   ?   A . n 
A 1 382 HIS 382 484 ?   ?   ?   A . n 
A 1 383 HIS 383 485 ?   ?   ?   A . n 
B 1 1   MET 1   103 ?   ?   ?   B . n 
B 1 2   ILE 2   104 ?   ?   ?   B . n 
B 1 3   ASP 3   105 ?   ?   ?   B . n 
B 1 4   GLN 4   106 ?   ?   ?   B . n 
B 1 5   SER 5   107 107 SER SER B . n 
B 1 6   ASP 6   108 108 ASP ASP B . n 
B 1 7   TRP 7   109 109 TRP TRP B . n 
B 1 8   ILE 8   110 110 ILE ILE B . n 
B 1 9   SER 9   111 111 SER SER B . n 
B 1 10  PHE 10  112 112 PHE PHE B . n 
B 1 11  SER 11  113 113 SER SER B . n 
B 1 12  HIS 12  114 114 HIS HIS B . n 
B 1 13  MET 13  115 115 MET MET B . n 
B 1 14  SER 14  116 116 SER SER B . n 
B 1 15  SER 15  117 117 SER SER B . n 
B 1 16  ASP 16  118 118 ASP ASP B . n 
B 1 17  THR 17  119 119 THR THR B . n 
B 1 18  ASP 18  120 120 ASP ASP B . n 
B 1 19  HIS 19  121 121 HIS HIS B . n 
B 1 20  PHE 20  122 122 PHE PHE B . n 
B 1 21  PRO 21  123 123 PRO PRO B . n 
B 1 22  ILE 22  124 124 ILE ILE B . n 
B 1 23  LYS 23  125 125 LYS LYS B . n 
B 1 24  SER 24  126 126 SER SER B . n 
B 1 25  TRP 25  127 127 TRP TRP B . n 
B 1 26  PHE 26  128 128 PHE PHE B . n 
B 1 27  ARG 27  129 129 ARG ARG B . n 
B 1 28  CYS 28  130 130 CYS CYS B . n 
B 1 29  GLU 29  131 131 GLU GLU B . n 
B 1 30  GLN 30  132 132 GLN GLN B . n 
B 1 31  LYS 31  133 133 LYS LYS B . n 
B 1 32  ALA 32  134 134 ALA ALA B . n 
B 1 33  ALA 33  135 135 ALA ALA B . n 
B 1 34  SER 34  136 136 SER SER B . n 
B 1 35  ARG 35  137 137 ARG ARG B . n 
B 1 36  SER 36  138 138 SER SER B . n 
B 1 37  TYR 37  139 139 TYR TYR B . n 
B 1 38  ARG 38  140 140 ARG ARG B . n 
B 1 39  THR 39  141 141 THR THR B . n 
B 1 40  LEU 40  142 142 LEU LEU B . n 
B 1 41  GLY 41  143 143 GLY GLY B . n 
B 1 42  ASP 42  144 144 ASP ASP B . n 
B 1 43  MET 43  145 145 MET MET B . n 
B 1 44  SER 44  146 146 SER SER B . n 
B 1 45  HIS 45  147 147 HIS HIS B . n 
B 1 46  PRO 46  148 148 PRO PRO B . n 
B 1 47  GLN 47  149 149 GLN GLN B . n 
B 1 48  GLY 48  150 150 GLY GLY B . n 
B 1 49  ILE 49  151 151 ILE ILE B . n 
B 1 50  TYR 50  152 152 TYR TYR B . n 
B 1 51  GLU 51  153 153 GLU GLU B . n 
B 1 52  VAL 52  154 154 VAL VAL B . n 
B 1 53  ARG 53  155 155 ARG ARG B . n 
B 1 54  ALA 54  156 156 ALA ALA B . n 
B 1 55  ALA 55  157 157 ALA ALA B . n 
B 1 56  ILE 56  158 158 ILE ILE B . n 
B 1 57  THR 57  159 159 THR THR B . n 
B 1 58  ARG 58  160 160 ARG ARG B . n 
B 1 59  LEU 59  161 161 LEU LEU B . n 
B 1 60  ILE 60  162 162 ILE ILE B . n 
B 1 61  SER 61  163 163 SER SER B . n 
B 1 62  LEU 62  164 164 LEU LEU B . n 
B 1 63  THR 63  165 165 THR THR B . n 
B 1 64  ARG 64  166 166 ARG ARG B . n 
B 1 65  GLY 65  167 167 GLY GLY B . n 
B 1 66  VAL 66  168 168 VAL VAL B . n 
B 1 67  LYS 67  169 169 LYS LYS B . n 
B 1 68  CYS 68  170 170 CYS CYS B . n 
B 1 69  ARG 69  171 171 ARG ARG B . n 
B 1 70  PRO 70  172 172 PRO PRO B . n 
B 1 71  GLU 71  173 173 GLU GLU B . n 
B 1 72  GLN 72  174 174 GLN GLN B . n 
B 1 73  MET 73  175 175 MET MET B . n 
B 1 74  ILE 74  176 176 ILE ILE B . n 
B 1 75  ILE 75  177 177 ILE ILE B . n 
B 1 76  GLY 76  178 178 GLY GLY B . n 
B 1 77  ALA 77  179 179 ALA ALA B . n 
B 1 78  GLY 78  180 180 GLY GLY B . n 
B 1 79  THR 79  181 181 THR THR B . n 
B 1 80  GLN 80  182 182 GLN GLN B . n 
B 1 81  VAL 81  183 183 VAL VAL B . n 
B 1 82  LEU 82  184 184 LEU LEU B . n 
B 1 83  MET 83  185 185 MET MET B . n 
B 1 84  GLN 84  186 186 GLN GLN B . n 
B 1 85  LEU 85  187 187 LEU LEU B . n 
B 1 86  LEU 86  188 188 LEU LEU B . n 
B 1 87  THR 87  189 189 THR THR B . n 
B 1 88  GLU 88  190 190 GLU GLU B . n 
B 1 89  LEU 89  191 191 LEU LEU B . n 
B 1 90  LEU 90  192 192 LEU LEU B . n 
B 1 91  PRO 91  193 193 PRO PRO B . n 
B 1 92  LYS 92  194 194 LYS LYS B . n 
B 1 93  GLU 93  195 195 GLU GLU B . n 
B 1 94  ALA 94  196 196 ALA ALA B . n 
B 1 95  VAL 95  197 197 VAL VAL B . n 
B 1 96  TYR 96  198 198 TYR TYR B . n 
B 1 97  ALA 97  199 199 ALA ALA B . n 
B 1 98  MET 98  200 200 MET MET B . n 
B 1 99  GLU 99  201 201 GLU GLU B . n 
B 1 100 GLU 100 202 202 GLU GLU B . n 
B 1 101 PRO 101 203 203 PRO PRO B . n 
B 1 102 GLY 102 204 204 GLY GLY B . n 
B 1 103 TYR 103 205 205 TYR TYR B . n 
B 1 104 ARG 104 206 206 ARG ARG B . n 
B 1 105 ARG 105 207 207 ARG ARG B . n 
B 1 106 MET 106 208 208 MET MET B . n 
B 1 107 TYR 107 209 209 TYR TYR B . n 
B 1 108 GLN 108 210 210 GLN GLN B . n 
B 1 109 LEU 109 211 211 LEU LEU B . n 
B 1 110 LEU 110 212 212 LEU LEU B . n 
B 1 111 LYS 111 213 213 LYS LYS B . n 
B 1 112 ASN 112 214 214 ASN ASN B . n 
B 1 113 ALA 113 215 215 ALA ALA B . n 
B 1 114 GLY 114 216 216 GLY GLY B . n 
B 1 115 LYS 115 217 217 LYS LYS B . n 
B 1 116 GLN 116 218 218 GLN GLN B . n 
B 1 117 VAL 117 219 219 VAL VAL B . n 
B 1 118 LYS 118 220 220 LYS LYS B . n 
B 1 119 THR 119 221 221 THR THR B . n 
B 1 120 ILE 120 222 222 ILE ILE B . n 
B 1 121 MET 121 223 223 MET MET B . n 
B 1 122 LEU 122 224 224 LEU LEU B . n 
B 1 123 ASP 123 225 225 ASP ASP B . n 
B 1 124 GLU 124 226 226 GLU GLU B . n 
B 1 125 LYS 125 227 227 LYS LYS B . n 
B 1 126 GLY 126 228 228 GLY GLY B . n 
B 1 127 MET 127 229 229 MET MET B . n 
B 1 128 SER 128 230 230 SER SER B . n 
B 1 129 ILE 129 231 231 ILE ILE B . n 
B 1 130 ALA 130 232 232 ALA ALA B . n 
B 1 131 GLU 131 233 233 GLU GLU B . n 
B 1 132 ILE 132 234 234 ILE ILE B . n 
B 1 133 THR 133 235 235 THR THR B . n 
B 1 134 ARG 134 236 236 ARG ARG B . n 
B 1 135 GLN 135 237 237 GLN GLN B . n 
B 1 136 GLN 136 238 238 GLN GLN B . n 
B 1 137 PRO 137 239 239 PRO PRO B . n 
B 1 138 ASP 138 240 240 ASP ASP B . n 
B 1 139 VAL 139 241 241 VAL VAL B . n 
B 1 140 LEU 140 242 242 LEU LEU B . n 
B 1 141 VAL 141 243 243 VAL VAL B . n 
B 1 142 THR 142 244 244 THR THR B . n 
B 1 143 THR 143 245 245 THR THR B . n 
B 1 144 PRO 144 246 246 PRO PRO B . n 
B 1 145 SER 145 247 247 SER SER B . n 
B 1 146 HIS 146 248 248 HIS HIS B . n 
B 1 147 GLN 147 249 249 GLN GLN B . n 
B 1 148 PHE 148 250 250 PHE PHE B . n 
B 1 149 PRO 149 251 251 PRO PRO B . n 
B 1 150 SER 150 252 252 SER SER B . n 
B 1 151 GLY 151 253 253 GLY GLY B . n 
B 1 152 THR 152 254 254 THR THR B . n 
B 1 153 ILE 153 255 255 ILE ILE B . n 
B 1 154 MET 154 256 256 MET MET B . n 
B 1 155 PRO 155 257 257 PRO PRO B . n 
B 1 156 VAL 156 258 258 VAL VAL B . n 
B 1 157 SER 157 259 259 SER SER B . n 
B 1 158 ARG 158 260 260 ARG ARG B . n 
B 1 159 ARG 159 261 261 ARG ARG B . n 
B 1 160 ILE 160 262 262 ILE ILE B . n 
B 1 161 GLN 161 263 263 GLN GLN B . n 
B 1 162 LEU 162 264 264 LEU LEU B . n 
B 1 163 LEU 163 265 265 LEU LEU B . n 
B 1 164 ASN 164 266 266 ASN ASN B . n 
B 1 165 TRP 165 267 267 TRP TRP B . n 
B 1 166 ALA 166 268 268 ALA ALA B . n 
B 1 167 ALA 167 269 269 ALA ALA B . n 
B 1 168 GLU 168 270 270 GLU GLU B . n 
B 1 169 GLU 169 271 271 GLU GLU B . n 
B 1 170 PRO 170 272 272 PRO PRO B . n 
B 1 171 ARG 171 273 273 ARG ARG B . n 
B 1 172 ARG 172 274 274 ARG ARG B . n 
B 1 173 TYR 173 275 275 TYR TYR B . n 
B 1 174 ILE 174 276 276 ILE ILE B . n 
B 1 175 ILE 175 277 277 ILE ILE B . n 
B 1 176 GLU 176 278 278 GLU GLU B . n 
B 1 177 ASP 177 279 279 ASP ASP B . n 
B 1 178 ASP 178 280 280 ASP ASP B . n 
B 1 179 TYR 179 281 281 TYR TYR B . n 
B 1 180 ASP 180 282 282 ASP ASP B . n 
B 1 181 SER 181 283 283 SER SER B . n 
B 1 182 GLU 182 284 284 GLU GLU B . n 
B 1 183 PHE 183 285 285 PHE PHE B . n 
B 1 184 THR 184 286 286 THR THR B . n 
B 1 185 TYR 185 287 287 TYR TYR B . n 
B 1 186 ASP 186 288 288 ASP ASP B . n 
B 1 187 VAL 187 289 289 VAL VAL B . n 
B 1 188 ASP 188 290 290 ASP ASP B . n 
B 1 189 SER 189 291 291 SER SER B . n 
B 1 190 ILE 190 292 292 ILE ILE B . n 
B 1 191 PRO 191 293 293 PRO PRO B . n 
B 1 192 ALA 192 294 294 ALA ALA B . n 
B 1 193 LEU 193 295 295 LEU LEU B . n 
B 1 194 GLN 194 296 296 GLN GLN B . n 
B 1 195 SER 195 297 297 SER SER B . n 
B 1 196 LEU 196 298 298 LEU LEU B . n 
B 1 197 ASP 197 299 299 ASP ASP B . n 
B 1 198 ARG 198 300 300 ARG ARG B . n 
B 1 199 PHE 199 301 301 PHE PHE B . n 
B 1 200 GLN 200 302 302 GLN GLN B . n 
B 1 201 ASN 201 303 303 ASN ASN B . n 
B 1 202 VAL 202 304 304 VAL VAL B . n 
B 1 203 ILE 203 305 305 ILE ILE B . n 
B 1 204 TYR 204 306 306 TYR TYR B . n 
B 1 205 MET 205 307 307 MET MET B . n 
B 1 206 GLY 206 308 308 GLY GLY B . n 
B 1 207 THR 207 309 309 THR THR B . n 
B 1 208 PHE 208 310 310 PHE PHE B . n 
B 1 209 SER 209 311 311 SER SER B . n 
B 1 210 LYS 210 312 312 LYS LYS B . n 
B 1 211 SER 211 313 313 SER SER B . n 
B 1 212 LEU 212 314 314 LEU LEU B . n 
B 1 213 LEU 213 315 315 LEU LEU B . n 
B 1 214 PRO 214 316 316 PRO PRO B . n 
B 1 215 GLY 215 317 317 GLY GLY B . n 
B 1 216 LEU 216 318 318 LEU LEU B . n 
B 1 217 ARG 217 319 319 ARG ARG B . n 
B 1 218 ILE 218 320 320 ILE ILE B . n 
B 1 219 SER 219 321 321 SER SER B . n 
B 1 220 TYR 220 322 322 TYR TYR B . n 
B 1 221 MET 221 323 323 MET MET B . n 
B 1 222 VAL 222 324 324 VAL VAL B . n 
B 1 223 LEU 223 325 325 LEU LEU B . n 
B 1 224 PRO 224 326 326 PRO PRO B . n 
B 1 225 PRO 225 327 327 PRO PRO B . n 
B 1 226 GLU 226 328 328 GLU GLU B . n 
B 1 227 LEU 227 329 329 LEU LEU B . n 
B 1 228 LEU 228 330 330 LEU LEU B . n 
B 1 229 ARG 229 331 331 ARG ARG B . n 
B 1 230 ALA 230 332 332 ALA ALA B . n 
B 1 231 TYR 231 333 333 TYR TYR B . n 
B 1 232 LYS 232 334 334 LYS LYS B . n 
B 1 233 GLN 233 335 335 GLN GLN B . n 
B 1 234 ARG 234 336 336 ARG ARG B . n 
B 1 235 GLY 235 337 337 GLY GLY B . n 
B 1 236 TYR 236 338 338 TYR TYR B . n 
B 1 237 ASP 237 339 339 ASP ASP B . n 
B 1 238 LEU 238 340 340 LEU LEU B . n 
B 1 239 GLN 239 341 341 GLN GLN B . n 
B 1 240 THR 240 342 342 THR THR B . n 
B 1 241 CYS 241 343 343 CYS CYS B . n 
B 1 242 SER 242 344 344 SER SER B . n 
B 1 243 SER 243 345 345 SER SER B . n 
B 1 244 LEU 244 346 346 LEU LEU B . n 
B 1 245 THR 245 347 347 THR THR B . n 
B 1 246 GLN 246 348 348 GLN GLN B . n 
B 1 247 LEU 247 349 349 LEU LEU B . n 
B 1 248 THR 248 350 350 THR THR B . n 
B 1 249 LEU 249 351 351 LEU LEU B . n 
B 1 250 GLN 250 352 352 GLN GLN B . n 
B 1 251 GLU 251 353 353 GLU GLU B . n 
B 1 252 PHE 252 354 354 PHE PHE B . n 
B 1 253 ILE 253 355 355 ILE ILE B . n 
B 1 254 GLU 254 356 356 GLU GLU B . n 
B 1 255 SER 255 357 357 SER SER B . n 
B 1 256 GLY 256 358 358 GLY GLY B . n 
B 1 257 GLU 257 359 359 GLU GLU B . n 
B 1 258 TYR 258 360 360 TYR TYR B . n 
B 1 259 GLN 259 361 361 GLN GLN B . n 
B 1 260 LYS 260 362 362 LYS LYS B . n 
B 1 261 HIS 261 363 363 HIS HIS B . n 
B 1 262 ILE 262 364 364 ILE ILE B . n 
B 1 263 LYS 263 365 365 LYS LYS B . n 
B 1 264 LYS 264 366 366 LYS LYS B . n 
B 1 265 MET 265 367 367 MET MET B . n 
B 1 266 LYS 266 368 368 LYS LYS B . n 
B 1 267 GLN 267 369 369 GLN GLN B . n 
B 1 268 HIS 268 370 370 HIS HIS B . n 
B 1 269 TYR 269 371 371 TYR TYR B . n 
B 1 270 LYS 270 372 372 LYS LYS B . n 
B 1 271 GLU 271 373 373 GLU GLU B . n 
B 1 272 LYS 272 374 374 LYS LYS B . n 
B 1 273 ARG 273 375 375 ARG ARG B . n 
B 1 274 GLU 274 376 376 GLU GLU B . n 
B 1 275 ARG 275 377 377 ARG ARG B . n 
B 1 276 LEU 276 378 378 LEU LEU B . n 
B 1 277 ILE 277 379 379 ILE ILE B . n 
B 1 278 THR 278 380 380 THR THR B . n 
B 1 279 ALA 279 381 381 ALA ALA B . n 
B 1 280 LEU 280 382 382 LEU LEU B . n 
B 1 281 GLU 281 383 383 GLU GLU B . n 
B 1 282 ALA 282 384 384 ALA ALA B . n 
B 1 283 GLU 283 385 385 GLU GLU B . n 
B 1 284 PHE 284 386 386 PHE PHE B . n 
B 1 285 SER 285 387 387 SER SER B . n 
B 1 286 GLY 286 388 388 GLY GLY B . n 
B 1 287 GLU 287 389 389 GLU GLU B . n 
B 1 288 VAL 288 390 390 VAL VAL B . n 
B 1 289 THR 289 391 391 THR THR B . n 
B 1 290 VAL 290 392 392 VAL VAL B . n 
B 1 291 LYS 291 393 393 LYS LYS B . n 
B 1 292 GLY 292 394 394 GLY GLY B . n 
B 1 293 ALA 293 395 395 ALA ALA B . n 
B 1 294 ASN 294 396 396 ASN ASN B . n 
B 1 295 ALA 295 397 397 ALA ALA B . n 
B 1 296 GLY 296 398 398 GLY GLY B . n 
B 1 297 LEU 297 399 399 LEU LEU B . n 
B 1 298 HIS 298 400 400 HIS HIS B . n 
B 1 299 PHE 299 401 401 PHE PHE B . n 
B 1 300 VAL 300 402 402 VAL VAL B . n 
B 1 301 THR 301 403 403 THR THR B . n 
B 1 302 GLU 302 404 404 GLU GLU B . n 
B 1 303 PHE 303 405 405 PHE PHE B . n 
B 1 304 ASP 304 406 406 ASP ASP B . n 
B 1 305 THR 305 407 407 THR THR B . n 
B 1 306 ARG 306 408 408 ARG ARG B . n 
B 1 307 ARG 307 409 409 ARG ARG B . n 
B 1 308 THR 308 410 410 THR THR B . n 
B 1 309 GLU 309 411 411 GLU GLU B . n 
B 1 310 GLN 310 412 412 GLN GLN B . n 
B 1 311 ASP 311 413 413 ASP ASP B . n 
B 1 312 ILE 312 414 414 ILE ILE B . n 
B 1 313 LEU 313 415 415 LEU LEU B . n 
B 1 314 SER 314 416 416 SER SER B . n 
B 1 315 HIS 315 417 417 HIS HIS B . n 
B 1 316 ALA 316 418 418 ALA ALA B . n 
B 1 317 ALA 317 419 419 ALA ALA B . n 
B 1 318 GLY 318 420 420 GLY GLY B . n 
B 1 319 LEU 319 421 421 LEU LEU B . n 
B 1 320 GLN 320 422 422 GLN GLN B . n 
B 1 321 LEU 321 423 423 LEU LEU B . n 
B 1 322 GLU 322 424 424 GLU GLU B . n 
B 1 323 ILE 323 425 425 ILE ILE B . n 
B 1 324 PHE 324 426 426 PHE PHE B . n 
B 1 325 GLY 325 427 427 GLY GLY B . n 
B 1 326 MET 326 428 428 MET MET B . n 
B 1 327 SER 327 429 429 SER SER B . n 
B 1 328 ARG 328 430 430 ARG ARG B . n 
B 1 329 PHE 329 431 431 PHE PHE B . n 
B 1 330 ASN 330 432 432 ASN ASN B . n 
B 1 331 LEU 331 433 433 LEU LEU B . n 
B 1 332 LYS 332 434 434 LYS LYS B . n 
B 1 333 GLU 333 435 ?   ?   ?   B . n 
B 1 334 ASN 334 436 ?   ?   ?   B . n 
B 1 335 LYS 335 437 ?   ?   ?   B . n 
B 1 336 ARG 336 438 ?   ?   ?   B . n 
B 1 337 GLN 337 439 ?   ?   ?   B . n 
B 1 338 THR 338 440 440 THR THR B . n 
B 1 339 GLY 339 441 441 GLY GLY B . n 
B 1 340 ARG 340 442 442 ARG ARG B . n 
B 1 341 PRO 341 443 443 PRO PRO B . n 
B 1 342 ALA 342 444 444 ALA ALA B . n 
B 1 343 LEU 343 445 445 LEU LEU B . n 
B 1 344 ILE 344 446 446 ILE ILE B . n 
B 1 345 ILE 345 447 447 ILE ILE B . n 
B 1 346 GLY 346 448 448 GLY GLY B . n 
B 1 347 PHE 347 449 449 PHE PHE B . n 
B 1 348 ALA 348 450 450 ALA ALA B . n 
B 1 349 ARG 349 451 451 ARG ARG B . n 
B 1 350 LEU 350 452 452 LEU LEU B . n 
B 1 351 LYS 351 453 453 LYS LYS B . n 
B 1 352 GLU 352 454 454 GLU GLU B . n 
B 1 353 GLU 353 455 455 GLU GLU B . n 
B 1 354 ASP 354 456 456 ASP ASP B . n 
B 1 355 ILE 355 457 457 ILE ILE B . n 
B 1 356 GLN 356 458 458 GLN GLN B . n 
B 1 357 GLU 357 459 459 GLU GLU B . n 
B 1 358 GLY 358 460 460 GLY GLY B . n 
B 1 359 VAL 359 461 461 VAL VAL B . n 
B 1 360 GLN 360 462 462 GLN GLN B . n 
B 1 361 ARG 361 463 463 ARG ARG B . n 
B 1 362 LEU 362 464 464 LEU LEU B . n 
B 1 363 PHE 363 465 465 PHE PHE B . n 
B 1 364 LYS 364 466 466 LYS LYS B . n 
B 1 365 ALA 365 467 467 ALA ALA B . n 
B 1 366 VAL 366 468 468 VAL VAL B . n 
B 1 367 TYR 367 469 469 TYR TYR B . n 
B 1 368 GLY 368 470 470 GLY GLY B . n 
B 1 369 HIS 369 471 471 HIS HIS B . n 
B 1 370 LYS 370 472 ?   ?   ?   B . n 
B 1 371 LYS 371 473 ?   ?   ?   B . n 
B 1 372 ILE 372 474 ?   ?   ?   B . n 
B 1 373 PRO 373 475 ?   ?   ?   B . n 
B 1 374 VAL 374 476 ?   ?   ?   B . n 
B 1 375 THR 375 477 ?   ?   ?   B . n 
B 1 376 GLY 376 478 ?   ?   ?   B . n 
B 1 377 ASP 377 479 ?   ?   ?   B . n 
B 1 378 HIS 378 480 ?   ?   ?   B . n 
B 1 379 HIS 379 481 ?   ?   ?   B . n 
B 1 380 HIS 380 482 ?   ?   ?   B . n 
B 1 381 HIS 381 483 ?   ?   ?   B . n 
B 1 382 HIS 382 484 ?   ?   ?   B . n 
B 1 383 HIS 383 485 ?   ?   ?   B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 PO4 1  501 107 PO4 PO4 A . 
D 3 HOH 1  601 167 HOH HOH A . 
D 3 HOH 2  602 120 HOH HOH A . 
D 3 HOH 3  603 212 HOH HOH A . 
D 3 HOH 4  604 148 HOH HOH A . 
D 3 HOH 5  605 170 HOH HOH A . 
D 3 HOH 6  606 115 HOH HOH A . 
D 3 HOH 7  607 154 HOH HOH A . 
D 3 HOH 8  608 131 HOH HOH A . 
D 3 HOH 9  609 177 HOH HOH A . 
D 3 HOH 10 610 113 HOH HOH A . 
D 3 HOH 11 611 144 HOH HOH A . 
D 3 HOH 12 612 130 HOH HOH A . 
D 3 HOH 13 613 188 HOH HOH A . 
D 3 HOH 14 614 162 HOH HOH A . 
D 3 HOH 15 615 195 HOH HOH A . 
D 3 HOH 16 616 121 HOH HOH A . 
D 3 HOH 17 617 163 HOH HOH A . 
D 3 HOH 18 618 210 HOH HOH A . 
D 3 HOH 19 619 153 HOH HOH A . 
D 3 HOH 20 620 127 HOH HOH A . 
D 3 HOH 21 621 112 HOH HOH A . 
D 3 HOH 22 622 122 HOH HOH A . 
D 3 HOH 23 623 191 HOH HOH A . 
D 3 HOH 24 624 172 HOH HOH A . 
D 3 HOH 25 625 158 HOH HOH A . 
D 3 HOH 26 626 180 HOH HOH A . 
D 3 HOH 27 627 207 HOH HOH A . 
D 3 HOH 28 628 190 HOH HOH A . 
D 3 HOH 29 629 139 HOH HOH A . 
D 3 HOH 30 630 189 HOH HOH A . 
D 3 HOH 31 631 119 HOH HOH A . 
D 3 HOH 32 632 203 HOH HOH A . 
D 3 HOH 33 633 179 HOH HOH A . 
D 3 HOH 34 634 108 HOH HOH A . 
D 3 HOH 35 635 171 HOH HOH A . 
D 3 HOH 36 636 116 HOH HOH A . 
D 3 HOH 37 637 142 HOH HOH A . 
D 3 HOH 38 638 165 HOH HOH A . 
D 3 HOH 39 639 145 HOH HOH A . 
D 3 HOH 40 640 114 HOH HOH A . 
D 3 HOH 41 641 193 HOH HOH A . 
D 3 HOH 42 642 132 HOH HOH A . 
D 3 HOH 43 643 128 HOH HOH A . 
D 3 HOH 44 644 197 HOH HOH A . 
D 3 HOH 45 645 134 HOH HOH A . 
D 3 HOH 46 646 208 HOH HOH A . 
D 3 HOH 47 647 211 HOH HOH A . 
D 3 HOH 48 648 202 HOH HOH A . 
D 3 HOH 49 649 169 HOH HOH A . 
E 3 HOH 1  501 110 HOH HOH B . 
E 3 HOH 2  502 178 HOH HOH B . 
E 3 HOH 3  503 141 HOH HOH B . 
E 3 HOH 4  504 205 HOH HOH B . 
E 3 HOH 5  505 152 HOH HOH B . 
E 3 HOH 6  506 164 HOH HOH B . 
E 3 HOH 7  507 138 HOH HOH B . 
E 3 HOH 8  508 175 HOH HOH B . 
E 3 HOH 9  509 157 HOH HOH B . 
E 3 HOH 10 510 200 HOH HOH B . 
E 3 HOH 11 511 186 HOH HOH B . 
E 3 HOH 12 512 133 HOH HOH B . 
E 3 HOH 13 513 183 HOH HOH B . 
E 3 HOH 14 514 107 HOH HOH B . 
E 3 HOH 15 515 160 HOH HOH B . 
E 3 HOH 16 516 156 HOH HOH B . 
E 3 HOH 17 517 176 HOH HOH B . 
E 3 HOH 18 518 155 HOH HOH B . 
E 3 HOH 19 519 209 HOH HOH B . 
E 3 HOH 20 520 168 HOH HOH B . 
E 3 HOH 21 521 194 HOH HOH B . 
E 3 HOH 22 522 123 HOH HOH B . 
E 3 HOH 23 523 173 HOH HOH B . 
E 3 HOH 24 524 159 HOH HOH B . 
E 3 HOH 25 525 149 HOH HOH B . 
E 3 HOH 26 526 140 HOH HOH B . 
E 3 HOH 27 527 201 HOH HOH B . 
E 3 HOH 28 528 182 HOH HOH B . 
E 3 HOH 29 529 118 HOH HOH B . 
E 3 HOH 30 530 199 HOH HOH B . 
E 3 HOH 31 531 137 HOH HOH B . 
E 3 HOH 32 532 187 HOH HOH B . 
E 3 HOH 33 533 125 HOH HOH B . 
E 3 HOH 34 534 185 HOH HOH B . 
E 3 HOH 35 535 196 HOH HOH B . 
E 3 HOH 36 536 143 HOH HOH B . 
E 3 HOH 37 537 184 HOH HOH B . 
E 3 HOH 38 538 174 HOH HOH B . 
E 3 HOH 39 539 150 HOH HOH B . 
E 3 HOH 40 540 109 HOH HOH B . 
E 3 HOH 41 541 147 HOH HOH B . 
E 3 HOH 42 542 206 HOH HOH B . 
E 3 HOH 43 543 117 HOH HOH B . 
E 3 HOH 44 544 181 HOH HOH B . 
E 3 HOH 45 545 129 HOH HOH B . 
E 3 HOH 46 546 198 HOH HOH B . 
E 3 HOH 47 547 111 HOH HOH B . 
E 3 HOH 48 548 124 HOH HOH B . 
E 3 HOH 49 549 126 HOH HOH B . 
E 3 HOH 50 550 146 HOH HOH B . 
E 3 HOH 51 551 135 HOH HOH B . 
E 3 HOH 52 552 192 HOH HOH B . 
E 3 HOH 53 553 166 HOH HOH B . 
E 3 HOH 54 554 136 HOH HOH B . 
E 3 HOH 55 555 151 HOH HOH B . 
E 3 HOH 56 556 204 HOH HOH B . 
E 3 HOH 57 557 161 HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A ARG 140 ? CG  ? A ARG 38  CG  
2  1 Y 1 A ARG 140 ? CD  ? A ARG 38  CD  
3  1 Y 1 A ARG 140 ? NE  ? A ARG 38  NE  
4  1 Y 1 A ARG 140 ? CZ  ? A ARG 38  CZ  
5  1 Y 1 A ARG 140 ? NH1 ? A ARG 38  NH1 
6  1 Y 1 A ARG 140 ? NH2 ? A ARG 38  NH2 
7  1 Y 1 A GLN 238 ? CG  ? A GLN 136 CG  
8  1 Y 1 A GLN 238 ? CD  ? A GLN 136 CD  
9  1 Y 1 A GLN 238 ? OE1 ? A GLN 136 OE1 
10 1 Y 1 A GLN 238 ? NE2 ? A GLN 136 NE2 
11 1 Y 1 A ARG 273 ? CG  ? A ARG 171 CG  
12 1 Y 1 A ARG 273 ? CD  ? A ARG 171 CD  
13 1 Y 1 A ARG 273 ? NE  ? A ARG 171 NE  
14 1 Y 1 A ARG 273 ? CZ  ? A ARG 171 CZ  
15 1 Y 1 A ARG 273 ? NH1 ? A ARG 171 NH1 
16 1 Y 1 A ARG 273 ? NH2 ? A ARG 171 NH2 
17 1 Y 1 A ASP 290 ? CG  ? A ASP 188 CG  
18 1 Y 1 A ASP 290 ? OD1 ? A ASP 188 OD1 
19 1 Y 1 A ASP 290 ? OD2 ? A ASP 188 OD2 
20 1 Y 1 B ARG 140 ? CG  ? B ARG 38  CG  
21 1 Y 1 B ARG 140 ? CD  ? B ARG 38  CD  
22 1 Y 1 B ARG 140 ? NE  ? B ARG 38  NE  
23 1 Y 1 B ARG 140 ? CZ  ? B ARG 38  CZ  
24 1 Y 1 B ARG 140 ? NH1 ? B ARG 38  NH1 
25 1 Y 1 B ARG 140 ? NH2 ? B ARG 38  NH2 
26 1 Y 1 B GLN 238 ? CG  ? B GLN 136 CG  
27 1 Y 1 B GLN 238 ? CD  ? B GLN 136 CD  
28 1 Y 1 B GLN 238 ? OE1 ? B GLN 136 OE1 
29 1 Y 1 B GLN 238 ? NE2 ? B GLN 136 NE2 
30 1 Y 1 B ARG 273 ? CG  ? B ARG 171 CG  
31 1 Y 1 B ARG 273 ? CD  ? B ARG 171 CD  
32 1 Y 1 B ARG 273 ? NE  ? B ARG 171 NE  
33 1 Y 1 B ARG 273 ? CZ  ? B ARG 171 CZ  
34 1 Y 1 B ARG 273 ? NH1 ? B ARG 171 NH1 
35 1 Y 1 B ARG 273 ? NH2 ? B ARG 171 NH2 
36 1 Y 1 B ASP 290 ? CG  ? B ASP 188 CG  
37 1 Y 1 B ASP 290 ? OD1 ? B ASP 188 OD1 
38 1 Y 1 B ASP 290 ? OD2 ? B ASP 188 OD2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? '(1.20.1_4487: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .                    2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .                    4 
# 
_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                     8VXK 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     118.782 
_cell.length_a_esd                 ? 
_cell.length_b                     118.782 
_cell.length_b_esd                 ? 
_cell.length_c                     75.332 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8VXK 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                76 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 41' 
_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                   8VXK 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.01 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          59.13 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '6% PEG 6000, 100mM HEPES pH 7.0' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-12-14 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.12718 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 21-ID-D' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.12718 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   21-ID-D 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          31.58 
_reflns.entry_id                                       8VXK 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.85 
_reflns.d_resolution_low                               19.97 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     84313 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           94.77 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.992 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.85 
_reflns_shell.d_res_low                                     1.88 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.5 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             33025 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               7.4 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.397 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8VXK 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.85 
_refine.ls_d_res_low                             19.81 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     84312 
_refine.ls_number_reflns_R_free                  4118 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    94.77 
_refine.ls_percent_reflns_R_free                 4.88 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2078 
_refine.ls_R_factor_R_free                       0.2274 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1955 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          17.35 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       TWIN_LSQ_F 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 24.34 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        5772 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         5 
_refine_hist.number_atoms_solvent             106 
_refine_hist.number_atoms_total               5883 
_refine_hist.d_res_high                       1.85 
_refine_hist.d_res_low                        19.81 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.011 ? 5896 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.177 ? 7951 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 6.530 ? 796  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.063 ? 875  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.010 ? 1019 ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.85 1.88  . . 202 4257 100   . . . . 0.3039 . . . . . . . . . . . 0.3163 
'X-RAY DIFFRACTION' 1.88 1.92  . . 151 2991 68.00 . . . . 0.3091 . . . . . . . . . . . 0.3139 
'X-RAY DIFFRACTION' 1.92 1.96  . . 224 4184 95.00 . . . . 0.2907 . . . . . . . . . . . 0.3077 
'X-RAY DIFFRACTION' 1.96 2.00  . . 230 4210 95.00 . . . . 0.2747 . . . . . . . . . . . 0.3049 
'X-RAY DIFFRACTION' 2.00 2.04  . . 209 4220 95.00 . . . . 0.2645 . . . . . . . . . . . 0.2860 
'X-RAY DIFFRACTION' 2.04 2.09  . . 173 3317 75.00 . . . . 0.2644 . . . . . . . . . . . 0.2680 
'X-RAY DIFFRACTION' 2.09 2.14  . . 198 4230 96.00 . . . . 0.2552 . . . . . . . . . . . 0.3165 
'X-RAY DIFFRACTION' 2.14 2.20  . . 237 4212 95.00 . . . . 0.2516 . . . . . . . . . . . 0.2851 
'X-RAY DIFFRACTION' 2.20 2.26  . . 155 2833 64.00 . . . . 0.2574 . . . . . . . . . . . 0.2099 
'X-RAY DIFFRACTION' 2.26 2.33  . . 225 4207 95.00 . . . . 0.2387 . . . . . . . . . . . 0.2485 
'X-RAY DIFFRACTION' 2.33 2.42  . . 198 4250 96.00 . . . . 0.2524 . . . . . . . . . . . 0.2616 
'X-RAY DIFFRACTION' 2.42 2.51  . . 222 4246 95.00 . . . . 0.2417 . . . . . . . . . . . 0.2648 
'X-RAY DIFFRACTION' 2.51 2.63  . . 204 4238 95.00 . . . . 0.2410 . . . . . . . . . . . 0.2446 
'X-RAY DIFFRACTION' 2.63 2.76  . . 225 3892 88.00 . . . . 0.2343 . . . . . . . . . . . 0.1965 
'X-RAY DIFFRACTION' 2.77 2.94  . . 226 4242 95.00 . . . . 0.2243 . . . . . . . . . . . 0.2679 
'X-RAY DIFFRACTION' 2.94 3.16  . . 201 4238 95.00 . . . . 0.2188 . . . . . . . . . . . 0.2285 
'X-RAY DIFFRACTION' 3.16 3.48  . . 203 4038 90.00 . . . . 0.1955 . . . . . . . . . . . 0.2204 
'X-RAY DIFFRACTION' 3.48 3.98  . . 186 3808 85.00 . . . . 0.1814 . . . . . . . . . . . 0.2485 
'X-RAY DIFFRACTION' 3.98 5.00  . . 221 4238 94.00 . . . . 0.1489 . . . . . . . . . . . 0.2025 
'X-RAY DIFFRACTION' 5.00 19.81 . . 226 4346 95.00 . . . . 0.1630 . . . . . . . . . . . 0.2045 
# 
_struct.entry_id                     8VXK 
_struct.title                        
'Crystal Structure of the Apo Bacillus subtilis GabR C-terminal Effector-binding and Oligomerization 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        8VXK 
_struct_keywords.text            'MocR, GabR, PLP, Transcription Regulator, TRANSCRIPTION' 
_struct_keywords.pdbx_keywords   TRANSCRIPTION 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    GABR_BACSU 
_struct_ref.pdbx_db_accession          P94426 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;IDQSDWISFSHMSSDTDHFPIKSWFRCEQKAASRSYRTLGDMSHPQGIYEVRAAITRLISLTRGVKCRPEQMIIGAGTQV
LMQLLTELLPKEAVYAMEEPGYRRMYQLLKNAGKQVKTIMLDEKGMSIAEITRQQPDVLVTTPSHQFPSGTIMPVSRRIQ
LLNWAAEEPRRYIIEDDYDSEFTYDVDSIPALQSLDRFQNVIYMGTFSKSLLPGLRISYMVLPPELLRAYKQRGYDLQTC
SSLTQLTLQEFIESGEYQKHIKKMKQHYKEKRERLITALEAEFSGEVTVKGANAGLHFVTEFDTRRTEQDILSHAAGLQL
EIFGMSRFNLKENKRQTGRPALIIGFARLKEEDIQEGVQRLFKAVYGHKKIPVTGD
;
_struct_ref.pdbx_align_begin           104 
# 
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 8VXK A 2 ? 377 ? P94426 104 ? 479 ? 104 479 
2 1 8VXK B 2 ? 377 ? P94426 104 ? 479 ? 104 479 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8VXK MET A 1   ? UNP P94426 ? ? 'initiating methionine' 103 1  
1 8VXK HIS A 378 ? UNP P94426 ? ? 'expression tag'        480 2  
1 8VXK HIS A 379 ? UNP P94426 ? ? 'expression tag'        481 3  
1 8VXK HIS A 380 ? UNP P94426 ? ? 'expression tag'        482 4  
1 8VXK HIS A 381 ? UNP P94426 ? ? 'expression tag'        483 5  
1 8VXK HIS A 382 ? UNP P94426 ? ? 'expression tag'        484 6  
1 8VXK HIS A 383 ? UNP P94426 ? ? 'expression tag'        485 7  
2 8VXK MET B 1   ? UNP P94426 ? ? 'initiating methionine' 103 8  
2 8VXK HIS B 378 ? UNP P94426 ? ? 'expression tag'        480 9  
2 8VXK HIS B 379 ? UNP P94426 ? ? 'expression tag'        481 10 
2 8VXK HIS B 380 ? UNP P94426 ? ? 'expression tag'        482 11 
2 8VXK HIS B 381 ? UNP P94426 ? ? 'expression tag'        483 12 
2 8VXK HIS B 382 ? UNP P94426 ? ? 'expression tag'        484 13 
2 8VXK HIS B 383 ? UNP P94426 ? ? 'expression tag'        485 14 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 3730  ? 
1 MORE         -28   ? 
1 'SSA (A^2)'  29190 ? 
# 
_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 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 16  ? PHE A 20  ? ASP A 118 PHE A 122 5 ? 5  
HELX_P HELX_P2  AA2 PRO A 21  ? TYR A 37  ? PRO A 123 TYR A 139 1 ? 17 
HELX_P HELX_P3  AA3 ARG A 38  ? ASP A 42  ? ARG A 140 ASP A 144 5 ? 5  
HELX_P HELX_P4  AA4 ILE A 49  ? GLY A 65  ? ILE A 151 GLY A 167 1 ? 17 
HELX_P HELX_P5  AA5 ARG A 69  ? GLU A 71  ? ARG A 171 GLU A 173 5 ? 3  
HELX_P HELX_P6  AA6 GLY A 78  ? LEU A 90  ? GLY A 180 LEU A 192 1 ? 13 
HELX_P HELX_P7  AA7 TYR A 103 ? ALA A 113 ? TYR A 205 ALA A 215 1 ? 11 
HELX_P HELX_P8  AA8 SER A 128 ? GLN A 136 ? SER A 230 GLN A 238 1 ? 9  
HELX_P HELX_P9  AA9 PRO A 155 ? GLU A 169 ? PRO A 257 GLU A 271 1 ? 15 
HELX_P HELX_P10 AB1 ALA A 192 ? ASP A 197 ? ALA A 294 ASP A 299 1 ? 6  
HELX_P HELX_P11 AB2 LEU A 213 ? ARG A 217 ? LEU A 315 ARG A 319 5 ? 5  
HELX_P HELX_P12 AB3 PRO A 224 ? GLN A 233 ? PRO A 326 GLN A 335 1 ? 10 
HELX_P HELX_P13 AB4 SER A 242 ? SER A 255 ? SER A 344 SER A 357 1 ? 14 
HELX_P HELX_P14 AB5 GLY A 256 ? SER A 285 ? GLY A 358 SER A 387 1 ? 30 
HELX_P HELX_P15 AB6 THR A 308 ? LEU A 319 ? THR A 410 LEU A 421 1 ? 12 
HELX_P HELX_P16 AB7 SER A 327 ? ASN A 330 ? SER A 429 ASN A 432 5 ? 4  
HELX_P HELX_P17 AB8 LYS A 351 ? GLU A 353 ? LYS A 453 GLU A 455 5 ? 3  
HELX_P HELX_P18 AB9 ASP A 354 ? TYR A 367 ? ASP A 456 TYR A 469 1 ? 14 
HELX_P HELX_P19 AC1 PRO B 21  ? TYR B 37  ? PRO B 123 TYR B 139 1 ? 17 
HELX_P HELX_P20 AC2 ARG B 38  ? LEU B 40  ? ARG B 140 LEU B 142 5 ? 3  
HELX_P HELX_P21 AC3 ILE B 49  ? GLY B 65  ? ILE B 151 GLY B 167 1 ? 17 
HELX_P HELX_P22 AC4 ARG B 69  ? GLU B 71  ? ARG B 171 GLU B 173 5 ? 3  
HELX_P HELX_P23 AC5 GLY B 78  ? LEU B 90  ? GLY B 180 LEU B 192 1 ? 13 
HELX_P HELX_P24 AC6 TYR B 103 ? ALA B 113 ? TYR B 205 ALA B 215 1 ? 11 
HELX_P HELX_P25 AC7 SER B 128 ? GLN B 136 ? SER B 230 GLN B 238 1 ? 9  
HELX_P HELX_P26 AC8 PRO B 155 ? GLU B 169 ? PRO B 257 GLU B 271 1 ? 15 
HELX_P HELX_P27 AC9 LEU B 193 ? ASP B 197 ? LEU B 295 ASP B 299 5 ? 5  
HELX_P HELX_P28 AD1 PRO B 224 ? GLY B 235 ? PRO B 326 GLY B 337 1 ? 12 
HELX_P HELX_P29 AD2 SER B 242 ? SER B 255 ? SER B 344 SER B 357 1 ? 14 
HELX_P HELX_P30 AD3 GLY B 256 ? SER B 285 ? GLY B 358 SER B 387 1 ? 30 
HELX_P HELX_P31 AD4 THR B 308 ? GLY B 318 ? THR B 410 GLY B 420 1 ? 11 
HELX_P HELX_P32 AD5 SER B 327 ? ASN B 330 ? SER B 429 ASN B 432 5 ? 4  
HELX_P HELX_P33 AD6 LYS B 351 ? GLU B 353 ? LYS B 453 GLU B 455 5 ? 3  
HELX_P HELX_P34 AD7 ASP B 354 ? TYR B 367 ? ASP B 456 TYR B 469 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ILE 75  A . ? ILE 177 A GLY 76  A ? GLY 178 A 1 18.64 
2 GLU 100 A . ? GLU 202 A PRO 101 A ? PRO 203 A 1 4.09  
3 PHE 148 A . ? PHE 250 A PRO 149 A ? PRO 251 A 1 12.12 
4 ILE 75  B . ? ILE 177 B GLY 76  B ? GLY 178 B 1 8.50  
5 GLU 100 B . ? GLU 202 B PRO 101 B ? PRO 203 B 1 4.66  
6 PHE 148 B . ? PHE 250 B PRO 149 B ? PRO 251 B 1 7.80  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 8 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 8 ? 
AA6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA2 6 7 ? parallel      
AA2 7 8 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA5 6 7 ? parallel      
AA5 7 8 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 8   ? SER A 9   ? ILE A 110 SER A 111 
AA1 2 LEU A 321 ? GLU A 322 ? LEU A 423 GLU A 424 
AA2 1 MET A 73  ? GLY A 76  ? MET A 175 GLY A 178 
AA2 2 SER A 219 ? VAL A 222 ? SER A 321 VAL A 324 
AA2 3 VAL A 202 ? THR A 207 ? VAL A 304 THR A 309 
AA2 4 TYR A 173 ? ASP A 177 ? TYR A 275 ASP A 279 
AA2 5 VAL A 139 ? THR A 142 ? VAL A 241 THR A 244 
AA2 6 VAL A 95  ? GLU A 100 ? VAL A 197 GLU A 202 
AA2 7 GLN A 116 ? ASP A 123 ? GLN A 218 ASP A 225 
AA2 8 GLY A 126 ? MET A 127 ? GLY A 228 MET A 229 
AA3 1 THR A 289 ? LYS A 291 ? THR A 391 LYS A 393 
AA3 2 HIS A 298 ? GLU A 302 ? HIS A 400 GLU A 404 
AA3 3 ALA A 342 ? GLY A 346 ? ALA A 444 GLY A 448 
AA3 4 PHE A 324 ? GLY A 325 ? PHE A 426 GLY A 427 
AA4 1 ILE B 8   ? SER B 9   ? ILE B 110 SER B 111 
AA4 2 LEU B 321 ? GLU B 322 ? LEU B 423 GLU B 424 
AA5 1 MET B 73  ? GLY B 76  ? MET B 175 GLY B 178 
AA5 2 SER B 219 ? VAL B 222 ? SER B 321 VAL B 324 
AA5 3 VAL B 202 ? THR B 207 ? VAL B 304 THR B 309 
AA5 4 TYR B 173 ? ASP B 178 ? TYR B 275 ASP B 280 
AA5 5 VAL B 139 ? THR B 142 ? VAL B 241 THR B 244 
AA5 6 TYR B 96  ? GLU B 100 ? TYR B 198 GLU B 202 
AA5 7 VAL B 117 ? ASP B 123 ? VAL B 219 ASP B 225 
AA5 8 GLY B 126 ? MET B 127 ? GLY B 228 MET B 229 
AA6 1 THR B 289 ? LYS B 291 ? THR B 391 LYS B 393 
AA6 2 HIS B 298 ? GLU B 302 ? HIS B 400 GLU B 404 
AA6 3 LEU B 343 ? GLY B 346 ? LEU B 445 GLY B 448 
AA6 4 PHE B 324 ? GLY B 325 ? PHE B 426 GLY B 427 
# 
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 ILE A 8   ? N ILE A 110 O GLU A 322 ? O GLU A 424 
AA2 1 2 N ILE A 74  ? N ILE A 176 O MET A 221 ? O MET A 323 
AA2 2 3 O TYR A 220 ? O TYR A 322 N GLY A 206 ? N GLY A 308 
AA2 3 4 O MET A 205 ? O MET A 307 N GLU A 176 ? N GLU A 278 
AA2 4 5 O ILE A 175 ? O ILE A 277 N LEU A 140 ? N LEU A 242 
AA2 5 6 O VAL A 141 ? O VAL A 243 N ALA A 97  ? N ALA A 199 
AA2 6 7 N MET A 98  ? N MET A 200 O ILE A 120 ? O ILE A 222 
AA2 7 8 N ASP A 123 ? N ASP A 225 O GLY A 126 ? O GLY A 228 
AA3 1 2 N THR A 289 ? N THR A 391 O GLU A 302 ? O GLU A 404 
AA3 2 3 N PHE A 299 ? N PHE A 401 O ILE A 345 ? O ILE A 447 
AA3 3 4 O ILE A 344 ? O ILE A 446 N PHE A 324 ? N PHE A 426 
AA4 1 2 N ILE B 8   ? N ILE B 110 O GLU B 322 ? O GLU B 424 
AA5 1 2 N GLY B 76  ? N GLY B 178 O SER B 219 ? O SER B 321 
AA5 2 3 O VAL B 222 ? O VAL B 324 N TYR B 204 ? N TYR B 306 
AA5 3 4 O MET B 205 ? O MET B 307 N GLU B 176 ? N GLU B 278 
AA5 4 5 O ILE B 175 ? O ILE B 277 N LEU B 140 ? N LEU B 242 
AA5 5 6 O VAL B 141 ? O VAL B 243 N ALA B 97  ? N ALA B 199 
AA5 6 7 N MET B 98  ? N MET B 200 O LYS B 118 ? O LYS B 220 
AA5 7 8 N ASP B 123 ? N ASP B 225 O GLY B 126 ? O GLY B 228 
AA6 1 2 N LYS B 291 ? N LYS B 393 O VAL B 300 ? O VAL B 402 
AA6 2 3 N PHE B 299 ? N PHE B 401 O ILE B 345 ? O ILE B 447 
AA6 3 4 O ILE B 344 ? O ILE B 446 N PHE B 324 ? N PHE B 426 
# 
_pdbx_entry_details.entry_id                   8VXK 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   A THR 119 ? ? OH  B TYR 139 ? ? 2.07 
2 1 O   B HOH 543 ? ? O   B HOH 553 ? ? 2.08 
3 1 OD1 B ASP 118 ? ? N   B HIS 121 ? ? 2.14 
4 1 OH  A TYR 152 ? ? OE2 A GLU 173 ? ? 2.16 
5 1 NH1 A ARG 206 ? ? O   A LEU 433 ? ? 2.16 
6 1 O   B ALA 196 ? ? O   B HOH 501 ? ? 2.17 
7 1 O   A HOH 629 ? ? O   A HOH 638 ? ? 2.18 
8 1 O   B HOH 516 ? ? O   B HOH 551 ? ? 2.18 
9 1 NH1 B ARG 206 ? ? O   B LEU 433 ? ? 2.19 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            C 
_pdbx_validate_rmsd_bond.auth_asym_id_1            A 
_pdbx_validate_rmsd_bond.auth_comp_id_1            VAL 
_pdbx_validate_rmsd_bond.auth_seq_id_1             324 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            N 
_pdbx_validate_rmsd_bond.auth_asym_id_2            A 
_pdbx_validate_rmsd_bond.auth_comp_id_2            LEU 
_pdbx_validate_rmsd_bond.auth_seq_id_2             325 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.166 
_pdbx_validate_rmsd_bond.bond_target_value         1.336 
_pdbx_validate_rmsd_bond.bond_deviation            -0.170 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.023 
_pdbx_validate_rmsd_bond.linker_flag               Y 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             B 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_1              171 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_2             B 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_2              171 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CD 
_pdbx_validate_rmsd_angle.auth_asym_id_3             B 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_3              171 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                92.77 
_pdbx_validate_rmsd_angle.angle_target_value         111.60 
_pdbx_validate_rmsd_angle.angle_deviation            -18.83 
_pdbx_validate_rmsd_angle.angle_standard_deviation   2.60 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 108 ? ? -91.83  56.29   
2  1 PHE A 112 ? ? -94.59  31.63   
3  1 GLN A 238 ? ? 61.30   64.29   
4  1 ASP A 280 ? ? -97.20  50.32   
5  1 TYR A 287 ? ? -83.73  -73.65  
6  1 LEU A 314 ? ? -138.30 -153.68 
7  1 SER A 387 ? ? 64.06   -2.73   
8  1 MET B 115 ? ? -58.41  -7.81   
9  1 ASP B 225 ? ? -125.30 -162.28 
10 1 GLN B 238 ? ? 58.37   71.22   
11 1 TYR B 287 ? ? -85.54  -73.19  
12 1 LEU B 314 ? ? -122.86 -66.08  
13 1 ALA B 395 ? ? -88.36  32.28   
14 1 PHE B 405 ? ? -126.86 -169.64 
15 1 ARG B 442 ? ? 179.93  171.96  
16 1 PHE B 449 ? ? -90.88  31.16   
# 
_pdbx_validate_polymer_linkage.id               1 
_pdbx_validate_polymer_linkage.PDB_model_num    1 
_pdbx_validate_polymer_linkage.auth_atom_id_1   C 
_pdbx_validate_polymer_linkage.auth_asym_id_1   A 
_pdbx_validate_polymer_linkage.auth_comp_id_1   VAL 
_pdbx_validate_polymer_linkage.auth_seq_id_1    324 
_pdbx_validate_polymer_linkage.PDB_ins_code_1   ? 
_pdbx_validate_polymer_linkage.label_alt_id_1   ? 
_pdbx_validate_polymer_linkage.auth_atom_id_2   N 
_pdbx_validate_polymer_linkage.auth_asym_id_2   A 
_pdbx_validate_polymer_linkage.auth_comp_id_2   LEU 
_pdbx_validate_polymer_linkage.auth_seq_id_2    325 
_pdbx_validate_polymer_linkage.PDB_ins_code_2   ? 
_pdbx_validate_polymer_linkage.label_alt_id_2   ? 
_pdbx_validate_polymer_linkage.dist             1.17 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         23.1401 
_pdbx_refine_tls.origin_y         -58.8150 
_pdbx_refine_tls.origin_z         -19.7897 
_pdbx_refine_tls.T[1][1]          0.1766 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.0013 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0066 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.2058 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0100 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.0912 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.2773 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.0336 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.0764 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.1469 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.1332 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.4342 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.0432 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.0021 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.0076 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.0063 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          -0.0546 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.0029 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.0064 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -0.0257 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.0005 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    ? 
_pdbx_refine_tls_group.beg_auth_seq_id     ? 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   ? 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    ? 
_pdbx_refine_tls_group.end_auth_seq_id     ? 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 103 ? A MET 1   
2  1 Y 1 A ILE 104 ? A ILE 2   
3  1 Y 1 A ASP 105 ? A ASP 3   
4  1 Y 1 A GLN 106 ? A GLN 4   
5  1 Y 1 A GLU 435 ? A GLU 333 
6  1 Y 1 A ASN 436 ? A ASN 334 
7  1 Y 1 A LYS 437 ? A LYS 335 
8  1 Y 1 A ARG 438 ? A ARG 336 
9  1 Y 1 A GLN 439 ? A GLN 337 
10 1 Y 1 A LYS 472 ? A LYS 370 
11 1 Y 1 A LYS 473 ? A LYS 371 
12 1 Y 1 A ILE 474 ? A ILE 372 
13 1 Y 1 A PRO 475 ? A PRO 373 
14 1 Y 1 A VAL 476 ? A VAL 374 
15 1 Y 1 A THR 477 ? A THR 375 
16 1 Y 1 A GLY 478 ? A GLY 376 
17 1 Y 1 A ASP 479 ? A ASP 377 
18 1 Y 1 A HIS 480 ? A HIS 378 
19 1 Y 1 A HIS 481 ? A HIS 379 
20 1 Y 1 A HIS 482 ? A HIS 380 
21 1 Y 1 A HIS 483 ? A HIS 381 
22 1 Y 1 A HIS 484 ? A HIS 382 
23 1 Y 1 A HIS 485 ? A HIS 383 
24 1 Y 1 B MET 103 ? B MET 1   
25 1 Y 1 B ILE 104 ? B ILE 2   
26 1 Y 1 B ASP 105 ? B ASP 3   
27 1 Y 1 B GLN 106 ? B GLN 4   
28 1 Y 1 B GLU 435 ? B GLU 333 
29 1 Y 1 B ASN 436 ? B ASN 334 
30 1 Y 1 B LYS 437 ? B LYS 335 
31 1 Y 1 B ARG 438 ? B ARG 336 
32 1 Y 1 B GLN 439 ? B GLN 337 
33 1 Y 1 B LYS 472 ? B LYS 370 
34 1 Y 1 B LYS 473 ? B LYS 371 
35 1 Y 1 B ILE 474 ? B ILE 372 
36 1 Y 1 B PRO 475 ? B PRO 373 
37 1 Y 1 B VAL 476 ? B VAL 374 
38 1 Y 1 B THR 477 ? B THR 375 
39 1 Y 1 B GLY 478 ? B GLY 376 
40 1 Y 1 B ASP 479 ? B ASP 377 
41 1 Y 1 B HIS 480 ? B HIS 378 
42 1 Y 1 B HIS 481 ? B HIS 379 
43 1 Y 1 B HIS 482 ? B HIS 380 
44 1 Y 1 B HIS 483 ? B HIS 381 
45 1 Y 1 B HIS 484 ? B HIS 382 
46 1 Y 1 B HIS 485 ? B HIS 383 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PO4 P    P N N 273 
PO4 O1   O N N 274 
PO4 O2   O N N 275 
PO4 O3   O N N 276 
PO4 O4   O N N 277 
PRO N    N N N 278 
PRO CA   C N S 279 
PRO C    C N N 280 
PRO O    O N N 281 
PRO CB   C N N 282 
PRO CG   C N N 283 
PRO CD   C N N 284 
PRO OXT  O N N 285 
PRO H    H N N 286 
PRO HA   H N N 287 
PRO HB2  H N N 288 
PRO HB3  H N N 289 
PRO HG2  H N N 290 
PRO HG3  H N N 291 
PRO HD2  H N N 292 
PRO HD3  H N N 293 
PRO HXT  H N N 294 
SER N    N N N 295 
SER CA   C N S 296 
SER C    C N N 297 
SER O    O N N 298 
SER CB   C N N 299 
SER OG   O N N 300 
SER OXT  O N N 301 
SER H    H N N 302 
SER H2   H N N 303 
SER HA   H N N 304 
SER HB2  H N N 305 
SER HB3  H N N 306 
SER HG   H N N 307 
SER HXT  H N N 308 
THR N    N N N 309 
THR CA   C N S 310 
THR C    C N N 311 
THR O    O N N 312 
THR CB   C N R 313 
THR OG1  O N N 314 
THR CG2  C N N 315 
THR OXT  O N N 316 
THR H    H N N 317 
THR H2   H N N 318 
THR HA   H N N 319 
THR HB   H N N 320 
THR HG1  H N N 321 
THR HG21 H N N 322 
THR HG22 H N N 323 
THR HG23 H N N 324 
THR HXT  H N N 325 
TRP N    N N N 326 
TRP CA   C N S 327 
TRP C    C N N 328 
TRP O    O N N 329 
TRP CB   C N N 330 
TRP CG   C Y N 331 
TRP CD1  C Y N 332 
TRP CD2  C Y N 333 
TRP NE1  N Y N 334 
TRP CE2  C Y N 335 
TRP CE3  C Y N 336 
TRP CZ2  C Y N 337 
TRP CZ3  C Y N 338 
TRP CH2  C Y N 339 
TRP OXT  O N N 340 
TRP H    H N N 341 
TRP H2   H N N 342 
TRP HA   H N N 343 
TRP HB2  H N N 344 
TRP HB3  H N N 345 
TRP HD1  H N N 346 
TRP HE1  H N N 347 
TRP HE3  H N N 348 
TRP HZ2  H N N 349 
TRP HZ3  H N N 350 
TRP HH2  H N N 351 
TRP HXT  H N N 352 
TYR N    N N N 353 
TYR CA   C N S 354 
TYR C    C N N 355 
TYR O    O N N 356 
TYR CB   C N N 357 
TYR CG   C Y N 358 
TYR CD1  C Y N 359 
TYR CD2  C Y N 360 
TYR CE1  C Y N 361 
TYR CE2  C Y N 362 
TYR CZ   C Y N 363 
TYR OH   O N N 364 
TYR OXT  O N N 365 
TYR H    H N N 366 
TYR H2   H N N 367 
TYR HA   H N N 368 
TYR HB2  H N N 369 
TYR HB3  H N N 370 
TYR HD1  H N N 371 
TYR HD2  H N N 372 
TYR HE1  H N N 373 
TYR HE2  H N N 374 
TYR HH   H N N 375 
TYR HXT  H N N 376 
VAL N    N N N 377 
VAL CA   C N S 378 
VAL C    C N N 379 
VAL O    O N N 380 
VAL CB   C N N 381 
VAL CG1  C N N 382 
VAL CG2  C N N 383 
VAL OXT  O N N 384 
VAL H    H N N 385 
VAL H2   H N N 386 
VAL HA   H N N 387 
VAL HB   H N N 388 
VAL HG11 H N N 389 
VAL HG12 H N N 390 
VAL HG13 H N N 391 
VAL HG21 H N N 392 
VAL HG22 H N N 393 
VAL HG23 H N N 394 
VAL HXT  H N N 395 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PO4 P   O1   doub N N 260 
PO4 P   O2   sing N N 261 
PO4 P   O3   sing N N 262 
PO4 P   O4   sing N N 263 
PRO N   CA   sing N N 264 
PRO N   CD   sing N N 265 
PRO N   H    sing N N 266 
PRO CA  C    sing N N 267 
PRO CA  CB   sing N N 268 
PRO CA  HA   sing N N 269 
PRO C   O    doub N N 270 
PRO C   OXT  sing N N 271 
PRO CB  CG   sing N N 272 
PRO CB  HB2  sing N N 273 
PRO CB  HB3  sing N N 274 
PRO CG  CD   sing N N 275 
PRO CG  HG2  sing N N 276 
PRO CG  HG3  sing N N 277 
PRO CD  HD2  sing N N 278 
PRO CD  HD3  sing N N 279 
PRO OXT HXT  sing N N 280 
SER N   CA   sing N N 281 
SER N   H    sing N N 282 
SER N   H2   sing N N 283 
SER CA  C    sing N N 284 
SER CA  CB   sing N N 285 
SER CA  HA   sing N N 286 
SER C   O    doub N N 287 
SER C   OXT  sing N N 288 
SER CB  OG   sing N N 289 
SER CB  HB2  sing N N 290 
SER CB  HB3  sing N N 291 
SER OG  HG   sing N N 292 
SER OXT HXT  sing N N 293 
THR N   CA   sing N N 294 
THR N   H    sing N N 295 
THR N   H2   sing N N 296 
THR CA  C    sing N N 297 
THR CA  CB   sing N N 298 
THR CA  HA   sing N N 299 
THR C   O    doub N N 300 
THR C   OXT  sing N N 301 
THR CB  OG1  sing N N 302 
THR CB  CG2  sing N N 303 
THR CB  HB   sing N N 304 
THR OG1 HG1  sing N N 305 
THR CG2 HG21 sing N N 306 
THR CG2 HG22 sing N N 307 
THR CG2 HG23 sing N N 308 
THR OXT HXT  sing N N 309 
TRP N   CA   sing N N 310 
TRP N   H    sing N N 311 
TRP N   H2   sing N N 312 
TRP CA  C    sing N N 313 
TRP CA  CB   sing N N 314 
TRP CA  HA   sing N N 315 
TRP C   O    doub N N 316 
TRP C   OXT  sing N N 317 
TRP CB  CG   sing N N 318 
TRP CB  HB2  sing N N 319 
TRP CB  HB3  sing N N 320 
TRP CG  CD1  doub Y N 321 
TRP CG  CD2  sing Y N 322 
TRP CD1 NE1  sing Y N 323 
TRP CD1 HD1  sing N N 324 
TRP CD2 CE2  doub Y N 325 
TRP CD2 CE3  sing Y N 326 
TRP NE1 CE2  sing Y N 327 
TRP NE1 HE1  sing N N 328 
TRP CE2 CZ2  sing Y N 329 
TRP CE3 CZ3  doub Y N 330 
TRP CE3 HE3  sing N N 331 
TRP CZ2 CH2  doub Y N 332 
TRP CZ2 HZ2  sing N N 333 
TRP CZ3 CH2  sing Y N 334 
TRP CZ3 HZ3  sing N N 335 
TRP CH2 HH2  sing N N 336 
TRP OXT HXT  sing N N 337 
TYR N   CA   sing N N 338 
TYR N   H    sing N N 339 
TYR N   H2   sing N N 340 
TYR CA  C    sing N N 341 
TYR CA  CB   sing N N 342 
TYR CA  HA   sing N N 343 
TYR C   O    doub N N 344 
TYR C   OXT  sing N N 345 
TYR CB  CG   sing N N 346 
TYR CB  HB2  sing N N 347 
TYR CB  HB3  sing N N 348 
TYR CG  CD1  doub Y N 349 
TYR CG  CD2  sing Y N 350 
TYR CD1 CE1  sing Y N 351 
TYR CD1 HD1  sing N N 352 
TYR CD2 CE2  doub Y N 353 
TYR CD2 HD2  sing N N 354 
TYR CE1 CZ   doub Y N 355 
TYR CE1 HE1  sing N N 356 
TYR CE2 CZ   sing Y N 357 
TYR CE2 HE2  sing N N 358 
TYR CZ  OH   sing N N 359 
TYR OH  HH   sing N N 360 
TYR OXT HXT  sing N N 361 
VAL N   CA   sing N N 362 
VAL N   H    sing N N 363 
VAL N   H2   sing N N 364 
VAL CA  C    sing N N 365 
VAL CA  CB   sing N N 366 
VAL CA  HA   sing N N 367 
VAL C   O    doub N N 368 
VAL C   OXT  sing N N 369 
VAL CB  CG1  sing N N 370 
VAL CB  CG2  sing N N 371 
VAL CB  HB   sing N N 372 
VAL CG1 HG11 sing N N 373 
VAL CG1 HG12 sing N N 374 
VAL CG1 HG13 sing N N 375 
VAL CG2 HG21 sing N N 376 
VAL CG2 HG22 sing N N 377 
VAL CG2 HG23 sing N N 378 
VAL OXT HXT  sing N N 379 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           1R15GM113229-01 
_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   5T4K 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8VXK 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.008419 
_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]   0.008419 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.013275 
_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 
P 
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   . SER A 1 5   ? 9.520  -64.102 8.423   1.00 58.08  ? 107 SER A N   1 
ATOM   2    C CA  . SER A 1 5   ? 10.390 -62.937 8.315   1.00 53.79  ? 107 SER A CA  1 
ATOM   3    C C   . SER A 1 5   ? 9.667  -61.656 8.734   1.00 56.35  ? 107 SER A C   1 
ATOM   4    O O   . SER A 1 5   ? 9.049  -60.983 7.911   1.00 59.67  ? 107 SER A O   1 
ATOM   5    C CB  . SER A 1 5   ? 10.923 -62.797 6.884   1.00 52.19  ? 107 SER A CB  1 
ATOM   6    O OG  . SER A 1 5   ? 11.222 -61.451 6.542   1.00 47.60  ? 107 SER A OG  1 
ATOM   7    N N   . ASP A 1 6   ? 9.739  -61.318 10.015  1.00 45.67  ? 108 ASP A N   1 
ATOM   8    C CA  . ASP A 1 6   ? 9.275  -60.007 10.458  1.00 40.48  ? 108 ASP A CA  1 
ATOM   9    C C   . ASP A 1 6   ? 10.454 -59.039 10.432  1.00 37.02  ? 108 ASP A C   1 
ATOM   10   O O   . ASP A 1 6   ? 10.824 -58.433 11.433  1.00 33.95  ? 108 ASP A O   1 
ATOM   11   C CB  . ASP A 1 6   ? 8.643  -60.113 11.841  1.00 39.85  ? 108 ASP A CB  1 
ATOM   12   C CG  . ASP A 1 6   ? 8.211  -58.772 12.413  1.00 39.06  ? 108 ASP A CG  1 
ATOM   13   O OD1 . ASP A 1 6   ? 7.703  -57.929 11.653  1.00 38.09  ? 108 ASP A OD1 1 
ATOM   14   O OD2 . ASP A 1 6   ? 8.355  -58.568 13.635  1.00 38.54  ? 108 ASP A OD2 1 
ATOM   15   N N   . TRP A 1 7   ? 11.087 -58.912 9.264   1.00 38.71  ? 109 TRP A N   1 
ATOM   16   C CA  . TRP A 1 7   ? 12.254 -58.065 9.147   1.00 34.78  ? 109 TRP A CA  1 
ATOM   17   C C   . TRP A 1 7   ? 11.844 -56.625 8.928   1.00 33.15  ? 109 TRP A C   1 
ATOM   18   O O   . TRP A 1 7   ? 10.701 -56.316 8.602   1.00 32.70  ? 109 TRP A O   1 
ATOM   19   C CB  . TRP A 1 7   ? 13.153 -58.517 8.010   1.00 34.59  ? 109 TRP A CB  1 
ATOM   20   C CG  . TRP A 1 7   ? 14.017 -59.646 8.372   1.00 35.25  ? 109 TRP A CG  1 
ATOM   21   C CD1 . TRP A 1 7   ? 13.648 -60.939 8.494   1.00 36.35  ? 109 TRP A CD1 1 
ATOM   22   C CD2 . TRP A 1 7   ? 15.423 -59.601 8.639   1.00 34.43  ? 109 TRP A CD2 1 
ATOM   23   N NE1 . TRP A 1 7   ? 14.724 -61.710 8.834   1.00 35.66  ? 109 TRP A NE1 1 
ATOM   24   C CE2 . TRP A 1 7   ? 15.831 -60.911 8.925   1.00 35.47  ? 109 TRP A CE2 1 
ATOM   25   C CE3 . TRP A 1 7   ? 16.373 -58.581 8.667   1.00 32.58  ? 109 TRP A CE3 1 
ATOM   26   C CZ2 . TRP A 1 7   ? 17.155 -61.232 9.241   1.00 34.50  ? 109 TRP A CZ2 1 
ATOM   27   C CZ3 . TRP A 1 7   ? 17.682 -58.904 8.982   1.00 33.81  ? 109 TRP A CZ3 1 
ATOM   28   C CH2 . TRP A 1 7   ? 18.059 -60.216 9.263   1.00 31.84  ? 109 TRP A CH2 1 
ATOM   29   N N   . ILE A 1 8   ? 12.800 -55.734 9.170   1.00 32.95  ? 110 ILE A N   1 
ATOM   30   C CA  . ILE A 1 8   ? 12.698 -54.319 8.842   1.00 30.72  ? 110 ILE A CA  1 
ATOM   31   C C   . ILE A 1 8   ? 13.976 -53.939 8.112   1.00 28.62  ? 110 ILE A C   1 
ATOM   32   O O   . ILE A 1 8   ? 15.073 -54.271 8.563   1.00 29.08  ? 110 ILE A O   1 
ATOM   33   C CB  . ILE A 1 8   ? 12.502 -53.454 10.097  1.00 30.75  ? 110 ILE A CB  1 
ATOM   34   C CG1 . ILE A 1 8   ? 11.201 -53.809 10.784  1.00 30.59  ? 110 ILE A CG1 1 
ATOM   35   C CG2 . ILE A 1 8   ? 12.435 -51.982 9.749   1.00 31.22  ? 110 ILE A CG2 1 
ATOM   36   C CD1 . ILE A 1 8   ? 10.971 -52.970 11.955  1.00 31.43  ? 110 ILE A CD1 1 
ATOM   37   N N   . SER A 1 9   ? 13.837 -53.273 6.979   1.00 30.90  ? 111 SER A N   1 
ATOM   38   C CA  . SER A 1 9   ? 14.964 -52.985 6.109   1.00 29.42  ? 111 SER A CA  1 
ATOM   39   C C   . SER A 1 9   ? 15.326 -51.519 6.201   1.00 29.33  ? 111 SER A C   1 
ATOM   40   O O   . SER A 1 9   ? 14.569 -50.660 5.748   1.00 31.30  ? 111 SER A O   1 
ATOM   41   C CB  . SER A 1 9   ? 14.642 -53.339 4.669   1.00 31.66  ? 111 SER A CB  1 
ATOM   42   O OG  . SER A 1 9   ? 15.678 -52.878 3.834   1.00 32.42  ? 111 SER A OG  1 
ATOM   43   N N   . PHE A 1 10  ? 16.486 -51.234 6.774   1.00 29.02  ? 112 PHE A N   1 
ATOM   44   C CA  . PHE A 1 10  ? 17.126 -49.941 6.620   1.00 28.54  ? 112 PHE A CA  1 
ATOM   45   C C   . PHE A 1 10  ? 18.124 -49.986 5.485   1.00 28.21  ? 112 PHE A C   1 
ATOM   46   O O   . PHE A 1 10  ? 19.168 -49.336 5.531   1.00 28.22  ? 112 PHE A O   1 
ATOM   47   C CB  . PHE A 1 10  ? 17.802 -49.536 7.914   1.00 28.32  ? 112 PHE A CB  1 
ATOM   48   C CG  . PHE A 1 10  ? 16.894 -48.849 8.869   1.00 28.50  ? 112 PHE A CG  1 
ATOM   49   C CD1 . PHE A 1 10  ? 15.981 -47.935 8.430   1.00 30.32  ? 112 PHE A CD1 1 
ATOM   50   C CD2 . PHE A 1 10  ? 16.968 -49.105 10.212  1.00 30.12  ? 112 PHE A CD2 1 
ATOM   51   C CE1 . PHE A 1 10  ? 15.154 -47.293 9.315   1.00 30.66  ? 112 PHE A CE1 1 
ATOM   52   C CE2 . PHE A 1 10  ? 16.145 -48.464 11.091  1.00 31.92  ? 112 PHE A CE2 1 
ATOM   53   C CZ  . PHE A 1 10  ? 15.232 -47.555 10.637  1.00 30.75  ? 112 PHE A CZ  1 
ATOM   54   N N   . SER A 1 11  ? 17.826 -50.802 4.490   1.00 29.69  ? 113 SER A N   1 
ATOM   55   C CA  . SER A 1 11  ? 18.729 -51.093 3.398   1.00 30.19  ? 113 SER A CA  1 
ATOM   56   C C   . SER A 1 11  ? 18.549 -50.116 2.250   1.00 31.13  ? 113 SER A C   1 
ATOM   57   O O   . SER A 1 11  ? 17.427 -49.719 1.912   1.00 32.35  ? 113 SER A O   1 
ATOM   58   C CB  . SER A 1 11  ? 18.500 -52.510 2.901   1.00 30.07  ? 113 SER A CB  1 
ATOM   59   O OG  . SER A 1 11  ? 19.270 -52.756 1.765   1.00 33.07  ? 113 SER A OG  1 
ATOM   60   N N   . HIS A 1 12  ? 19.677 -49.735 1.661   1.00 31.73  ? 114 HIS A N   1 
ATOM   61   C CA  . HIS A 1 12  ? 19.730 -48.865 0.496   1.00 33.54  ? 114 HIS A CA  1 
ATOM   62   C C   . HIS A 1 12  ? 19.666 -49.630 -0.828  1.00 34.82  ? 114 HIS A C   1 
ATOM   63   O O   . HIS A 1 12  ? 19.268 -49.047 -1.840  1.00 37.77  ? 114 HIS A O   1 
ATOM   64   C CB  . HIS A 1 12  ? 21.020 -48.038 0.522   1.00 31.08  ? 114 HIS A CB  1 
ATOM   65   C CG  . HIS A 1 12  ? 22.251 -48.860 0.333   1.00 30.10  ? 114 HIS A CG  1 
ATOM   66   N ND1 . HIS A 1 12  ? 22.667 -49.794 1.253   1.00 30.72  ? 114 HIS A ND1 1 
ATOM   67   C CD2 . HIS A 1 12  ? 23.134 -48.921 -0.688  1.00 30.53  ? 114 HIS A CD2 1 
ATOM   68   C CE1 . HIS A 1 12  ? 23.761 -50.387 0.815   1.00 30.62  ? 114 HIS A CE1 1 
ATOM   69   N NE2 . HIS A 1 12  ? 24.065 -49.874 -0.361  1.00 31.44  ? 114 HIS A NE2 1 
ATOM   70   N N   . MET A 1 13  ? 20.046 -50.911 -0.848  1.00 31.49  ? 115 MET A N   1 
ATOM   71   C CA  . MET A 1 13  ? 20.058 -51.711 -2.066  1.00 32.31  ? 115 MET A CA  1 
ATOM   72   C C   . MET A 1 13  ? 18.693 -52.232 -2.461  1.00 37.21  ? 115 MET A C   1 
ATOM   73   O O   . MET A 1 13  ? 18.584 -52.875 -3.507  1.00 41.76  ? 115 MET A O   1 
ATOM   74   C CB  . MET A 1 13  ? 20.952 -52.940 -1.932  1.00 33.14  ? 115 MET A CB  1 
ATOM   75   C CG  . MET A 1 13  ? 22.298 -52.761 -1.332  1.00 33.70  ? 115 MET A CG  1 
ATOM   76   S SD  . MET A 1 13  ? 22.995 -54.410 -1.274  1.00 39.68  ? 115 MET A SD  1 
ATOM   77   C CE  . MET A 1 13  ? 21.966 -55.167 -0.018  1.00 33.83  ? 115 MET A CE  1 
ATOM   78   N N   . SER A 1 14  ? 17.673 -52.033 -1.644  1.00 40.10  ? 116 SER A N   1 
ATOM   79   C CA  . SER A 1 14  ? 16.342 -52.539 -1.912  1.00 40.81  ? 116 SER A CA  1 
ATOM   80   C C   . SER A 1 14  ? 15.440 -51.376 -2.284  1.00 42.15  ? 116 SER A C   1 
ATOM   81   O O   . SER A 1 14  ? 15.761 -50.220 -2.014  1.00 42.12  ? 116 SER A O   1 
ATOM   82   C CB  . SER A 1 14  ? 15.791 -53.272 -0.684  1.00 42.18  ? 116 SER A CB  1 
ATOM   83   O OG  . SER A 1 14  ? 16.629 -54.349 -0.282  1.00 40.11  ? 116 SER A OG  1 
ATOM   84   N N   . SER A 1 15  ? 14.307 -51.687 -2.921  1.00 47.48  ? 117 SER A N   1 
ATOM   85   C CA  . SER A 1 15  ? 13.275 -50.693 -3.223  1.00 46.25  ? 117 SER A CA  1 
ATOM   86   C C   . SER A 1 15  ? 11.900 -51.255 -2.900  1.00 45.98  ? 117 SER A C   1 
ATOM   87   O O   . SER A 1 15  ? 11.659 -52.459 -3.037  1.00 50.11  ? 117 SER A O   1 
ATOM   88   C CB  . SER A 1 15  ? 13.324 -50.232 -4.685  1.00 47.90  ? 117 SER A CB  1 
ATOM   89   O OG  . SER A 1 15  ? 14.410 -49.343 -4.891  1.00 48.81  ? 117 SER A OG  1 
ATOM   90   N N   . ASP A 1 16  ? 10.998 -50.378 -2.468  1.00 46.16  ? 118 ASP A N   1 
ATOM   91   C CA  . ASP A 1 16  ? 9.731  -50.840 -1.918  1.00 49.85  ? 118 ASP A CA  1 
ATOM   92   C C   . ASP A 1 16  ? 8.766  -51.116 -3.065  1.00 48.24  ? 118 ASP A C   1 
ATOM   93   O O   . ASP A 1 16  ? 8.421  -50.218 -3.842  1.00 46.61  ? 118 ASP A O   1 
ATOM   94   C CB  . ASP A 1 16  ? 9.176  -49.840 -0.892  1.00 46.79  ? 118 ASP A CB  1 
ATOM   95   C CG  . ASP A 1 16  ? 7.775  -50.193 -0.397  1.00 45.36  ? 118 ASP A CG  1 
ATOM   96   O OD1 . ASP A 1 16  ? 7.632  -51.057 0.491   1.00 44.41  ? 118 ASP A OD1 1 
ATOM   97   O OD2 . ASP A 1 16  ? 6.821  -49.528 -0.817  1.00 50.25  ? 118 ASP A OD2 1 
ATOM   98   N N   . THR A 1 17  ? 8.370  -52.380 -3.176  1.00 46.89  ? 119 THR A N   1 
ATOM   99   C CA  . THR A 1 17  ? 7.551  -52.872 -4.265  1.00 44.47  ? 119 THR A CA  1 
ATOM   100  C C   . THR A 1 17  ? 6.091  -52.467 -4.149  1.00 42.32  ? 119 THR A C   1 
ATOM   101  O O   . THR A 1 17  ? 5.386  -52.472 -5.161  1.00 41.33  ? 119 THR A O   1 
ATOM   102  C CB  . THR A 1 17  ? 7.653  -54.392 -4.308  1.00 44.75  ? 119 THR A CB  1 
ATOM   103  O OG1 . THR A 1 17  ? 6.901  -54.927 -3.213  1.00 44.41  ? 119 THR A OG1 1 
ATOM   104  C CG2 . THR A 1 17  ? 9.105  -54.840 -4.202  1.00 45.82  ? 119 THR A CG2 1 
ATOM   105  N N   . ASP A 1 18  ? 5.619  -52.117 -2.952  1.00 40.79  ? 120 ASP A N   1 
ATOM   106  C CA  . ASP A 1 18  ? 4.212  -51.782 -2.790  1.00 40.78  ? 120 ASP A CA  1 
ATOM   107  C C   . ASP A 1 18  ? 3.824  -50.500 -3.500  1.00 39.48  ? 120 ASP A C   1 
ATOM   108  O O   . ASP A 1 18  ? 2.644  -50.320 -3.809  1.00 40.97  ? 120 ASP A O   1 
ATOM   109  C CB  . ASP A 1 18  ? 3.845  -51.631 -1.324  1.00 41.07  ? 120 ASP A CB  1 
ATOM   110  C CG  . ASP A 1 18  ? 4.227  -52.809 -0.525  1.00 43.46  ? 120 ASP A CG  1 
ATOM   111  O OD1 . ASP A 1 18  ? 4.275  -53.912 -1.107  1.00 44.66  ? 120 ASP A OD1 1 
ATOM   112  O OD2 . ASP A 1 18  ? 4.506  -52.622 0.672   1.00 44.11  ? 120 ASP A OD2 1 
ATOM   113  N N   . HIS A 1 19  ? 4.763  -49.594 -3.743  1.00 39.75  ? 121 HIS A N   1 
ATOM   114  C CA  . HIS A 1 19  ? 4.437  -48.351 -4.425  1.00 39.21  ? 121 HIS A CA  1 
ATOM   115  C C   . HIS A 1 19  ? 4.900  -48.304 -5.877  1.00 37.42  ? 121 HIS A C   1 
ATOM   116  O O   . HIS A 1 19  ? 4.664  -47.302 -6.559  1.00 34.64  ? 121 HIS A O   1 
ATOM   117  C CB  . HIS A 1 19  ? 4.980  -47.170 -3.619  1.00 38.01  ? 121 HIS A CB  1 
ATOM   118  C CG  . HIS A 1 19  ? 4.273  -46.996 -2.317  1.00 36.97  ? 121 HIS A CG  1 
ATOM   119  N ND1 . HIS A 1 19  ? 4.545  -47.776 -1.217  1.00 41.45  ? 121 HIS A ND1 1 
ATOM   120  C CD2 . HIS A 1 19  ? 3.262  -46.176 -1.955  1.00 37.78  ? 121 HIS A CD2 1 
ATOM   121  C CE1 . HIS A 1 19  ? 3.746  -47.432 -0.225  1.00 40.48  ? 121 HIS A CE1 1 
ATOM   122  N NE2 . HIS A 1 19  ? 2.958  -46.461 -0.647  1.00 41.35  ? 121 HIS A NE2 1 
ATOM   123  N N   . PHE A 1 20  ? 5.511  -49.350 -6.371  1.00 37.82  ? 122 PHE A N   1 
ATOM   124  C CA  . PHE A 1 20  ? 5.662  -49.452 -7.805  1.00 35.45  ? 122 PHE A CA  1 
ATOM   125  C C   . PHE A 1 20  ? 4.358  -49.935 -8.429  1.00 35.15  ? 122 PHE A C   1 
ATOM   126  O O   . PHE A 1 20  ? 3.803  -50.944 -7.984  1.00 35.38  ? 122 PHE A O   1 
ATOM   127  C CB  . PHE A 1 20  ? 6.798  -50.386 -8.176  1.00 35.21  ? 122 PHE A CB  1 
ATOM   128  C CG  . PHE A 1 20  ? 6.951  -50.551 -9.638  1.00 32.13  ? 122 PHE A CG  1 
ATOM   129  C CD1 . PHE A 1 20  ? 7.549  -49.572 -10.391 1.00 32.00  ? 122 PHE A CD1 1 
ATOM   130  C CD2 . PHE A 1 20  ? 6.484  -51.680 -10.265 1.00 32.50  ? 122 PHE A CD2 1 
ATOM   131  C CE1 . PHE A 1 20  ? 7.677  -49.711 -11.737 1.00 30.75  ? 122 PHE A CE1 1 
ATOM   132  C CE2 . PHE A 1 20  ? 6.616  -51.822 -11.613 1.00 33.01  ? 122 PHE A CE2 1 
ATOM   133  C CZ  . PHE A 1 20  ? 7.214  -50.836 -12.348 1.00 32.25  ? 122 PHE A CZ  1 
ATOM   134  N N   . PRO A 1 21  ? 3.835  -49.235 -9.450  1.00 33.56  ? 123 PRO A N   1 
ATOM   135  C CA  . PRO A 1 21  ? 2.639  -49.711 -10.161 1.00 32.20  ? 123 PRO A CA  1 
ATOM   136  C C   . PRO A 1 21  ? 2.881  -50.915 -11.068 1.00 31.57  ? 123 PRO A C   1 
ATOM   137  O O   . PRO A 1 21  ? 2.978  -50.768 -12.289 1.00 30.97  ? 123 PRO A O   1 
ATOM   138  C CB  . PRO A 1 21  ? 2.224  -48.488 -10.983 1.00 31.50  ? 123 PRO A CB  1 
ATOM   139  C CG  . PRO A 1 21  ? 3.459  -47.731 -11.180 1.00 30.10  ? 123 PRO A CG  1 
ATOM   140  C CD  . PRO A 1 21  ? 4.331  -47.960 -9.991  1.00 31.39  ? 123 PRO A CD  1 
ATOM   141  N N   . ILE A 1 22  ? 2.968  -52.113 -10.488 1.00 31.13  ? 124 ILE A N   1 
ATOM   142  C CA  . ILE A 1 22  ? 3.295  -53.301 -11.273 1.00 29.84  ? 124 ILE A CA  1 
ATOM   143  C C   . ILE A 1 22  ? 2.191  -53.666 -12.256 1.00 28.67  ? 124 ILE A C   1 
ATOM   144  O O   . ILE A 1 22  ? 2.473  -54.197 -13.333 1.00 28.65  ? 124 ILE A O   1 
ATOM   145  C CB  . ILE A 1 22  ? 3.637  -54.476 -10.341 1.00 30.88  ? 124 ILE A CB  1 
ATOM   146  C CG1 . ILE A 1 22  ? 4.136  -55.666 -11.158 1.00 30.78  ? 124 ILE A CG1 1 
ATOM   147  C CG2 . ILE A 1 22  ? 2.440  -54.848 -9.492  1.00 32.58  ? 124 ILE A CG2 1 
ATOM   148  C CD1 . ILE A 1 22  ? 5.391  -55.394 -11.940 1.00 29.49  ? 124 ILE A CD1 1 
ATOM   149  N N   . LYS A 1 23  ? 0.928  -53.421 -11.917 1.00 29.90  ? 125 LYS A N   1 
ATOM   150  C CA  . LYS A 1 23  ? -0.114 -53.590 -12.919 1.00 29.67  ? 125 LYS A CA  1 
ATOM   151  C C   . LYS A 1 23  ? 0.051  -52.598 -14.062 1.00 29.29  ? 125 LYS A C   1 
ATOM   152  O O   . LYS A 1 23  ? -0.143 -52.956 -15.222 1.00 29.23  ? 125 LYS A O   1 
ATOM   153  C CB  . LYS A 1 23  ? -1.497 -53.456 -12.287 1.00 31.21  ? 125 LYS A CB  1 
ATOM   154  C CG  . LYS A 1 23  ? -1.941 -54.612 -11.399 1.00 31.75  ? 125 LYS A CG  1 
ATOM   155  C CD  . LYS A 1 23  ? -3.048 -54.135 -10.433 1.00 34.78  ? 125 LYS A CD  1 
ATOM   156  C CE  . LYS A 1 23  ? -4.405 -54.012 -11.102 1.00 32.97  ? 125 LYS A CE  1 
ATOM   157  N NZ  . LYS A 1 23  ? -5.513 -53.900 -10.133 1.00 32.85  ? 125 LYS A NZ  1 
ATOM   158  N N   . SER A 1 24  ? 0.416  -51.353 -13.767 1.00 29.08  ? 126 SER A N   1 
ATOM   159  C CA  . SER A 1 24  ? 0.667  -50.418 -14.855 1.00 27.86  ? 126 SER A CA  1 
ATOM   160  C C   . SER A 1 24  ? 1.834  -50.872 -15.702 1.00 27.64  ? 126 SER A C   1 
ATOM   161  O O   . SER A 1 24  ? 1.768  -50.816 -16.928 1.00 28.66  ? 126 SER A O   1 
ATOM   162  C CB  . SER A 1 24  ? 0.923  -49.010 -14.336 1.00 29.15  ? 126 SER A CB  1 
ATOM   163  O OG  . SER A 1 24  ? -0.215 -48.499 -13.685 1.00 32.74  ? 126 SER A OG  1 
ATOM   164  N N   . TRP A 1 25  ? 2.914  -51.320 -15.075 1.00 30.04  ? 127 TRP A N   1 
ATOM   165  C CA  . TRP A 1 25  ? 4.049  -51.805 -15.846 1.00 30.47  ? 127 TRP A CA  1 
ATOM   166  C C   . TRP A 1 25  ? 3.642  -52.969 -16.732 1.00 27.96  ? 127 TRP A C   1 
ATOM   167  O O   . TRP A 1 25  ? 4.033  -53.046 -17.899 1.00 26.85  ? 127 TRP A O   1 
ATOM   168  C CB  . TRP A 1 25  ? 5.168  -52.217 -14.904 1.00 30.13  ? 127 TRP A CB  1 
ATOM   169  C CG  . TRP A 1 25  ? 6.300  -52.904 -15.578 1.00 28.50  ? 127 TRP A CG  1 
ATOM   170  C CD1 . TRP A 1 25  ? 6.550  -54.229 -15.577 1.00 28.02  ? 127 TRP A CD1 1 
ATOM   171  C CD2 . TRP A 1 25  ? 7.367  -52.292 -16.308 1.00 28.05  ? 127 TRP A CD2 1 
ATOM   172  N NE1 . TRP A 1 25  ? 7.691  -54.494 -16.278 1.00 27.92  ? 127 TRP A NE1 1 
ATOM   173  C CE2 . TRP A 1 25  ? 8.213  -53.319 -16.738 1.00 26.83  ? 127 TRP A CE2 1 
ATOM   174  C CE3 . TRP A 1 25  ? 7.679  -50.977 -16.650 1.00 28.25  ? 127 TRP A CE3 1 
ATOM   175  C CZ2 . TRP A 1 25  ? 9.344  -53.081 -17.486 1.00 25.54  ? 127 TRP A CZ2 1 
ATOM   176  C CZ3 . TRP A 1 25  ? 8.806  -50.744 -17.392 1.00 26.61  ? 127 TRP A CZ3 1 
ATOM   177  C CH2 . TRP A 1 25  ? 9.624  -51.788 -17.803 1.00 24.93  ? 127 TRP A CH2 1 
ATOM   178  N N   . PHE A 1 26  ? 2.837  -53.873 -16.195 1.00 28.45  ? 128 PHE A N   1 
ATOM   179  C CA  . PHE A 1 26  ? 2.424  -55.035 -16.956 1.00 27.53  ? 128 PHE A CA  1 
ATOM   180  C C   . PHE A 1 26  ? 1.486  -54.643 -18.086 1.00 28.86  ? 128 PHE A C   1 
ATOM   181  O O   . PHE A 1 26  ? 1.527  -55.231 -19.173 1.00 29.90  ? 128 PHE A O   1 
ATOM   182  C CB  . PHE A 1 26  ? 1.774  -56.033 -16.014 1.00 28.10  ? 128 PHE A CB  1 
ATOM   183  C CG  . PHE A 1 26  ? 2.763  -56.886 -15.273 1.00 29.48  ? 128 PHE A CG  1 
ATOM   184  C CD1 . PHE A 1 26  ? 4.021  -57.109 -15.785 1.00 29.45  ? 128 PHE A CD1 1 
ATOM   185  C CD2 . PHE A 1 26  ? 2.441  -57.456 -14.060 1.00 30.81  ? 128 PHE A CD2 1 
ATOM   186  C CE1 . PHE A 1 26  ? 4.924  -57.893 -15.107 1.00 29.48  ? 128 PHE A CE1 1 
ATOM   187  C CE2 . PHE A 1 26  ? 3.346  -58.234 -13.386 1.00 29.29  ? 128 PHE A CE2 1 
ATOM   188  C CZ  . PHE A 1 26  ? 4.583  -58.448 -13.908 1.00 28.75  ? 128 PHE A CZ  1 
ATOM   189  N N   . ARG A 1 27  ? 0.642  -53.639 -17.858 1.00 28.67  ? 129 ARG A N   1 
ATOM   190  C CA  . ARG A 1 27  ? -0.238 -53.179 -18.917 1.00 28.43  ? 129 ARG A CA  1 
ATOM   191  C C   . ARG A 1 27  ? 0.549  -52.474 -20.003 1.00 27.14  ? 129 ARG A C   1 
ATOM   192  O O   . ARG A 1 27  ? 0.217  -52.593 -21.179 1.00 29.27  ? 129 ARG A O   1 
ATOM   193  C CB  . ARG A 1 27  ? -1.337 -52.285 -18.336 1.00 29.89  ? 129 ARG A CB  1 
ATOM   194  C CG  . ARG A 1 27  ? -2.280 -53.048 -17.396 1.00 30.92  ? 129 ARG A CG  1 
ATOM   195  C CD  . ARG A 1 27  ? -3.583 -52.336 -17.126 1.00 30.93  ? 129 ARG A CD  1 
ATOM   196  N NE  . ARG A 1 27  ? -3.501 -51.384 -16.030 1.00 30.48  ? 129 ARG A NE  1 
ATOM   197  C CZ  . ARG A 1 27  ? -4.076 -51.543 -14.849 1.00 30.22  ? 129 ARG A CZ  1 
ATOM   198  N NH1 . ARG A 1 27  ? -4.747 -52.638 -14.551 1.00 32.66  ? 129 ARG A NH1 1 
ATOM   199  N NH2 . ARG A 1 27  ? -3.994 -50.567 -13.956 1.00 29.96  ? 129 ARG A NH2 1 
ATOM   200  N N   . CYS A 1 28  ? 1.610  -51.770 -19.630 1.00 26.15  ? 130 CYS A N   1 
ATOM   201  C CA  . CYS A 1 28  ? 2.510  -51.197 -20.620 1.00 26.71  ? 130 CYS A CA  1 
ATOM   202  C C   . CYS A 1 28  ? 3.199  -52.289 -21.432 1.00 26.51  ? 130 CYS A C   1 
ATOM   203  O O   . CYS A 1 28  ? 3.369  -52.160 -22.649 1.00 26.70  ? 130 CYS A O   1 
ATOM   204  C CB  . CYS A 1 28  ? 3.528  -50.305 -19.918 1.00 25.76  ? 130 CYS A CB  1 
ATOM   205  S SG  . CYS A 1 28  ? 2.885  -48.701 -19.448 1.00 28.32  ? 130 CYS A SG  1 
ATOM   206  N N   . GLU A 1 29  ? 3.589  -53.375 -20.770 1.00 26.58  ? 131 GLU A N   1 
ATOM   207  C CA  . GLU A 1 29  ? 4.149  -54.527 -21.462 1.00 25.78  ? 131 GLU A CA  1 
ATOM   208  C C   . GLU A 1 29  ? 3.175  -55.116 -22.467 1.00 27.75  ? 131 GLU A C   1 
ATOM   209  O O   . GLU A 1 29  ? 3.568  -55.485 -23.578 1.00 27.79  ? 131 GLU A O   1 
ATOM   210  C CB  . GLU A 1 29  ? 4.531  -55.593 -20.454 1.00 26.46  ? 131 GLU A CB  1 
ATOM   211  C CG  . GLU A 1 29  ? 5.205  -56.771 -21.068 1.00 27.81  ? 131 GLU A CG  1 
ATOM   212  C CD  . GLU A 1 29  ? 5.528  -57.816 -20.046 1.00 28.57  ? 131 GLU A CD  1 
ATOM   213  O OE1 . GLU A 1 29  ? 6.642  -58.364 -20.081 1.00 28.27  ? 131 GLU A OE1 1 
ATOM   214  O OE2 . GLU A 1 29  ? 4.655  -58.094 -19.207 1.00 30.33  ? 131 GLU A OE2 1 
ATOM   215  N N   . GLN A 1 30  ? 1.905  -55.245 -22.091 1.00 28.18  ? 132 GLN A N   1 
ATOM   216  C CA  . GLN A 1 30  ? 0.944  -55.816 -23.029 1.00 28.96  ? 132 GLN A CA  1 
ATOM   217  C C   . GLN A 1 30  ? 0.684  -54.871 -24.196 1.00 29.46  ? 132 GLN A C   1 
ATOM   218  O O   . GLN A 1 30  ? 0.550  -55.309 -25.346 1.00 30.45  ? 132 GLN A O   1 
ATOM   219  C CB  . GLN A 1 30  ? -0.362 -56.155 -22.325 1.00 29.63  ? 132 GLN A CB  1 
ATOM   220  C CG  . GLN A 1 30  ? -0.229 -57.129 -21.192 1.00 29.68  ? 132 GLN A CG  1 
ATOM   221  C CD  . GLN A 1 30  ? -0.571 -58.543 -21.589 1.00 32.23  ? 132 GLN A CD  1 
ATOM   222  O OE1 . GLN A 1 30  ? 0.033  -59.102 -22.494 1.00 31.93  ? 132 GLN A OE1 1 
ATOM   223  N NE2 . GLN A 1 30  ? -1.577 -59.117 -20.943 1.00 36.88  ? 132 GLN A NE2 1 
ATOM   224  N N   . LYS A 1 31  ? 0.602  -53.570 -23.918 1.00 30.12  ? 133 LYS A N   1 
ATOM   225  C CA  . LYS A 1 31  ? 0.433  -52.599 -24.990 1.00 30.05  ? 133 LYS A CA  1 
ATOM   226  C C   . LYS A 1 31  ? 1.572  -52.694 -25.982 1.00 32.37  ? 133 LYS A C   1 
ATOM   227  O O   . LYS A 1 31  ? 1.347  -52.786 -27.191 1.00 35.33  ? 133 LYS A O   1 
ATOM   228  C CB  . LYS A 1 31  ? 0.356  -51.187 -24.427 1.00 29.73  ? 133 LYS A CB  1 
ATOM   229  C CG  . LYS A 1 31  ? 0.063  -50.144 -25.475 1.00 32.55  ? 133 LYS A CG  1 
ATOM   230  C CD  . LYS A 1 31  ? -1.292 -49.485 -25.243 1.00 35.55  ? 133 LYS A CD  1 
ATOM   231  C CE  . LYS A 1 31  ? -1.943 -48.946 -26.529 1.00 37.66  ? 133 LYS A CE  1 
ATOM   232  N NZ  . LYS A 1 31  ? -2.931 -49.896 -27.167 1.00 37.31  ? 133 LYS A NZ  1 
ATOM   233  N N   . ALA A 1 32  ? 2.810  -52.688 -25.480 1.00 32.30  ? 134 ALA A N   1 
ATOM   234  C CA  . ALA A 1 32  ? 3.970  -52.779 -26.357 1.00 31.17  ? 134 ALA A CA  1 
ATOM   235  C C   . ALA A 1 32  ? 3.968  -54.085 -27.134 1.00 33.96  ? 134 ALA A C   1 
ATOM   236  O O   . ALA A 1 32  ? 4.248  -54.095 -28.337 1.00 37.03  ? 134 ALA A O   1 
ATOM   237  C CB  . ALA A 1 32  ? 5.257  -52.634 -25.551 1.00 27.53  ? 134 ALA A CB  1 
ATOM   238  N N   . ALA A 1 33  ? 3.645  -55.197 -26.471 1.00 35.01  ? 135 ALA A N   1 
ATOM   239  C CA  . ALA A 1 33  ? 3.668  -56.489 -27.143 1.00 36.13  ? 135 ALA A CA  1 
ATOM   240  C C   . ALA A 1 33  ? 2.683  -56.524 -28.302 1.00 39.33  ? 135 ALA A C   1 
ATOM   241  O O   . ALA A 1 33  ? 3.018  -56.964 -29.405 1.00 41.56  ? 135 ALA A O   1 
ATOM   242  C CB  . ALA A 1 33  ? 3.362  -57.595 -26.136 1.00 33.56  ? 135 ALA A CB  1 
ATOM   243  N N   . SER A 1 34  ? 1.461  -56.052 -28.077 1.00 37.09  ? 136 SER A N   1 
ATOM   244  C CA  . SER A 1 34  ? 0.472  -56.088 -29.144 1.00 37.18  ? 136 SER A CA  1 
ATOM   245  C C   . SER A 1 34  ? 0.738  -55.032 -30.199 1.00 35.07  ? 136 SER A C   1 
ATOM   246  O O   . SER A 1 34  ? 0.344  -55.210 -31.349 1.00 38.14  ? 136 SER A O   1 
ATOM   247  C CB  . SER A 1 34  ? -0.946 -55.920 -28.582 1.00 37.33  ? 136 SER A CB  1 
ATOM   248  O OG  . SER A 1 34  ? -1.134 -54.634 -28.023 1.00 39.83  ? 136 SER A OG  1 
ATOM   249  N N   . ARG A 1 35  ? 1.393  -53.940 -29.852 1.00 34.46  ? 137 ARG A N   1 
ATOM   250  C CA  . ARG A 1 35  ? 1.704  -52.981 -30.888 1.00 34.53  ? 137 ARG A CA  1 
ATOM   251  C C   . ARG A 1 35  ? 2.887  -53.423 -31.726 1.00 35.21  ? 137 ARG A C   1 
ATOM   252  O O   . ARG A 1 35  ? 2.996  -52.998 -32.876 1.00 38.01  ? 137 ARG A O   1 
ATOM   253  C CB  . ARG A 1 35  ? 1.952  -51.600 -30.274 1.00 37.22  ? 137 ARG A CB  1 
ATOM   254  C CG  . ARG A 1 35  ? 2.305  -50.515 -31.282 1.00 40.45  ? 137 ARG A CG  1 
ATOM   255  C CD  . ARG A 1 35  ? 2.082  -49.123 -30.719 1.00 42.85  ? 137 ARG A CD  1 
ATOM   256  N NE  . ARG A 1 35  ? 2.973  -48.853 -29.604 1.00 45.18  ? 137 ARG A NE  1 
ATOM   257  C CZ  . ARG A 1 35  ? 2.567  -48.390 -28.432 1.00 44.03  ? 137 ARG A CZ  1 
ATOM   258  N NH1 . ARG A 1 35  ? 1.294  -48.106 -28.209 1.00 41.26  ? 137 ARG A NH1 1 
ATOM   259  N NH2 . ARG A 1 35  ? 3.460  -48.212 -27.457 1.00 40.29  ? 137 ARG A NH2 1 
ATOM   260  N N   . SER A 1 36  ? 3.751  -54.302 -31.210 1.00 40.04  ? 138 SER A N   1 
ATOM   261  C CA  . SER A 1 36  ? 4.975  -54.580 -31.952 1.00 40.59  ? 138 SER A CA  1 
ATOM   262  C C   . SER A 1 36  ? 5.308  -56.065 -32.066 1.00 42.44  ? 138 SER A C   1 
ATOM   263  O O   . SER A 1 36  ? 6.469  -56.399 -32.301 1.00 44.11  ? 138 SER A O   1 
ATOM   264  C CB  . SER A 1 36  ? 6.158  -53.840 -31.316 1.00 41.50  ? 138 SER A CB  1 
ATOM   265  O OG  . SER A 1 36  ? 5.879  -52.454 -31.152 1.00 40.44  ? 138 SER A OG  1 
ATOM   266  N N   . TYR A 1 37  ? 4.325  -56.959 -31.936 1.00 38.11  ? 139 TYR A N   1 
ATOM   267  C CA  . TYR A 1 37  ? 4.617  -58.390 -31.884 1.00 42.06  ? 139 TYR A CA  1 
ATOM   268  C C   . TYR A 1 37  ? 5.415  -58.895 -33.082 1.00 43.99  ? 139 TYR A C   1 
ATOM   269  O O   . TYR A 1 37  ? 6.255  -59.790 -32.930 1.00 44.99  ? 139 TYR A O   1 
ATOM   270  C CB  . TYR A 1 37  ? 3.334  -59.201 -31.768 1.00 42.65  ? 139 TYR A CB  1 
ATOM   271  C CG  . TYR A 1 37  ? 3.619  -60.577 -31.214 1.00 45.73  ? 139 TYR A CG  1 
ATOM   272  C CD1 . TYR A 1 37  ? 3.947  -60.761 -29.880 1.00 47.70  ? 139 TYR A CD1 1 
ATOM   273  C CD2 . TYR A 1 37  ? 3.663  -61.683 -32.058 1.00 48.84  ? 139 TYR A CD2 1 
ATOM   274  C CE1 . TYR A 1 37  ? 4.244  -62.027 -29.381 1.00 48.86  ? 139 TYR A CE1 1 
ATOM   275  C CE2 . TYR A 1 37  ? 3.959  -62.943 -31.575 1.00 50.78  ? 139 TYR A CE2 1 
ATOM   276  C CZ  . TYR A 1 37  ? 4.251  -63.116 -30.237 1.00 48.02  ? 139 TYR A CZ  1 
ATOM   277  O OH  . TYR A 1 37  ? 4.552  -64.372 -29.747 1.00 45.96  ? 139 TYR A OH  1 
ATOM   278  N N   . ARG A 1 38  ? 5.128  -58.394 -34.283 1.00 52.75  ? 140 ARG A N   1 
ATOM   279  C CA  . ARG A 1 38  ? 5.774  -58.950 -35.464 1.00 52.56  ? 140 ARG A CA  1 
ATOM   280  C C   . ARG A 1 38  ? 7.288  -58.781 -35.398 1.00 58.91  ? 140 ARG A C   1 
ATOM   281  O O   . ARG A 1 38  ? 8.038  -59.695 -35.756 1.00 59.66  ? 140 ARG A O   1 
ATOM   282  C CB  . ARG A 1 38  ? 5.204  -58.294 -36.717 1.00 48.88  ? 140 ARG A CB  1 
ATOM   283  N N   . THR A 1 39  ? 7.754  -57.636 -34.906 1.00 62.95  ? 141 THR A N   1 
ATOM   284  C CA  . THR A 1 39  ? 9.172  -57.306 -34.860 1.00 61.12  ? 141 THR A CA  1 
ATOM   285  C C   . THR A 1 39  ? 9.880  -57.839 -33.617 1.00 60.05  ? 141 THR A C   1 
ATOM   286  O O   . THR A 1 39  ? 11.067 -57.558 -33.437 1.00 64.68  ? 141 THR A O   1 
ATOM   287  C CB  . THR A 1 39  ? 9.361  -55.786 -34.925 1.00 63.79  ? 141 THR A CB  1 
ATOM   288  O OG1 . THR A 1 39  ? 9.279  -55.247 -33.600 1.00 70.71  ? 141 THR A OG1 1 
ATOM   289  C CG2 . THR A 1 39  ? 8.279  -55.148 -35.771 1.00 58.63  ? 141 THR A CG2 1 
ATOM   290  N N   . LEU A 1 40  ? 9.186  -58.582 -32.751 1.00 61.77  ? 142 LEU A N   1 
ATOM   291  C CA  . LEU A 1 40  ? 9.824  -59.110 -31.548 1.00 60.54  ? 142 LEU A CA  1 
ATOM   292  C C   . LEU A 1 40  ? 10.822 -60.208 -31.872 1.00 69.32  ? 142 LEU A C   1 
ATOM   293  O O   . LEU A 1 40  ? 11.812 -60.378 -31.151 1.00 66.17  ? 142 LEU A O   1 
ATOM   294  C CB  . LEU A 1 40  ? 8.770  -59.649 -30.582 1.00 56.37  ? 142 LEU A CB  1 
ATOM   295  C CG  . LEU A 1 40  ? 7.834  -58.644 -29.919 1.00 51.23  ? 142 LEU A CG  1 
ATOM   296  C CD1 . LEU A 1 40  ? 6.897  -59.351 -28.977 1.00 43.50  ? 142 LEU A CD1 1 
ATOM   297  C CD2 . LEU A 1 40  ? 8.652  -57.610 -29.182 1.00 46.83  ? 142 LEU A CD2 1 
ATOM   298  N N   . GLY A 1 41  ? 10.579 -60.959 -32.943 1.00 96.93  ? 143 GLY A N   1 
ATOM   299  C CA  . GLY A 1 41  ? 11.480 -62.009 -33.364 1.00 97.86  ? 143 GLY A CA  1 
ATOM   300  C C   . GLY A 1 41  ? 12.802 -61.510 -33.878 1.00 95.99  ? 143 GLY A C   1 
ATOM   301  O O   . GLY A 1 41  ? 13.686 -62.314 -34.182 1.00 99.36  ? 143 GLY A O   1 
ATOM   302  N N   . ASP A 1 42  ? 12.944 -60.202 -34.015 1.00 70.55  ? 144 ASP A N   1 
ATOM   303  C CA  . ASP A 1 42  ? 14.220 -59.581 -34.301 1.00 62.95  ? 144 ASP A CA  1 
ATOM   304  C C   . ASP A 1 42  ? 15.008 -59.464 -33.011 1.00 59.16  ? 144 ASP A C   1 
ATOM   305  O O   . ASP A 1 42  ? 14.455 -59.516 -31.911 1.00 60.09  ? 144 ASP A O   1 
ATOM   306  C CB  . ASP A 1 42  ? 14.004 -58.209 -34.937 1.00 60.42  ? 144 ASP A CB  1 
ATOM   307  C CG  . ASP A 1 42  ? 13.207 -58.289 -36.227 1.00 58.64  ? 144 ASP A CG  1 
ATOM   308  O OD1 . ASP A 1 42  ? 13.595 -59.074 -37.113 1.00 58.05  ? 144 ASP A OD1 1 
ATOM   309  O OD2 . ASP A 1 42  ? 12.160 -57.612 -36.333 1.00 56.60  ? 144 ASP A OD2 1 
ATOM   310  N N   . MET A 1 43  ? 16.317 -59.357 -33.152 1.00 49.33  ? 145 MET A N   1 
ATOM   311  C CA  . MET A 1 43  ? 17.175 -58.982 -32.042 1.00 45.37  ? 145 MET A CA  1 
ATOM   312  C C   . MET A 1 43  ? 17.482 -57.496 -32.167 1.00 43.33  ? 145 MET A C   1 
ATOM   313  O O   . MET A 1 43  ? 17.832 -57.017 -33.253 1.00 43.76  ? 145 MET A O   1 
ATOM   314  C CB  . MET A 1 43  ? 18.476 -59.794 -32.009 1.00 47.03  ? 145 MET A CB  1 
ATOM   315  C CG  . MET A 1 43  ? 18.502 -60.859 -30.909 1.00 51.90  ? 145 MET A CG  1 
ATOM   316  S SD  . MET A 1 43  ? 19.798 -62.094 -31.063 1.00 49.26  ? 145 MET A SD  1 
ATOM   317  C CE  . MET A 1 43  ? 21.107 -61.223 -30.211 1.00 42.15  ? 145 MET A CE  1 
ATOM   318  N N   . SER A 1 44  ? 17.356 -56.775 -31.056 1.00 39.65  ? 146 SER A N   1 
ATOM   319  C CA  . SER A 1 44  ? 17.386 -55.320 -31.056 1.00 34.47  ? 146 SER A CA  1 
ATOM   320  C C   . SER A 1 44  ? 18.628 -54.789 -31.768 1.00 28.67  ? 146 SER A C   1 
ATOM   321  O O   . SER A 1 44  ? 19.602 -55.519 -31.957 1.00 28.61  ? 146 SER A O   1 
ATOM   322  C CB  . SER A 1 44  ? 17.296 -54.824 -29.605 1.00 29.42  ? 146 SER A CB  1 
ATOM   323  O OG  . SER A 1 44  ? 17.859 -53.541 -29.434 1.00 26.94  ? 146 SER A OG  1 
ATOM   324  N N   . HIS A 1 45  ? 18.575 -53.545 -32.216 1.00 27.83  ? 147 HIS A N   1 
ATOM   325  C CA  . HIS A 1 45  ? 19.788 -52.833 -32.563 1.00 25.61  ? 147 HIS A CA  1 
ATOM   326  C C   . HIS A 1 45  ? 20.737 -52.895 -31.372 1.00 25.65  ? 147 HIS A C   1 
ATOM   327  O O   . HIS A 1 45  ? 20.297 -52.713 -30.234 1.00 26.43  ? 147 HIS A O   1 
ATOM   328  C CB  . HIS A 1 45  ? 19.442 -51.385 -32.914 1.00 24.23  ? 147 HIS A CB  1 
ATOM   329  C CG  . HIS A 1 45  ? 20.616 -50.533 -33.273 1.00 23.83  ? 147 HIS A CG  1 
ATOM   330  N ND1 . HIS A 1 45  ? 21.519 -50.076 -32.344 1.00 24.39  ? 147 HIS A ND1 1 
ATOM   331  C CD2 . HIS A 1 45  ? 21.020 -50.032 -34.460 1.00 24.33  ? 147 HIS A CD2 1 
ATOM   332  C CE1 . HIS A 1 45  ? 22.436 -49.341 -32.941 1.00 23.36  ? 147 HIS A CE1 1 
ATOM   333  N NE2 . HIS A 1 45  ? 22.154 -49.297 -34.226 1.00 24.45  ? 147 HIS A NE2 1 
ATOM   334  N N   . PRO A 1 46  ? 22.023 -53.177 -31.583 1.00 25.70  ? 148 PRO A N   1 
ATOM   335  C CA  . PRO A 1 46  ? 22.911 -53.452 -30.444 1.00 26.56  ? 148 PRO A CA  1 
ATOM   336  C C   . PRO A 1 46  ? 22.960 -52.350 -29.395 1.00 24.70  ? 148 PRO A C   1 
ATOM   337  O O   . PRO A 1 46  ? 23.150 -52.651 -28.218 1.00 24.02  ? 148 PRO A O   1 
ATOM   338  C CB  . PRO A 1 46  ? 24.272 -53.652 -31.117 1.00 26.43  ? 148 PRO A CB  1 
ATOM   339  C CG  . PRO A 1 46  ? 24.099 -53.255 -32.523 1.00 25.60  ? 148 PRO A CG  1 
ATOM   340  C CD  . PRO A 1 46  ? 22.690 -53.448 -32.857 1.00 26.31  ? 148 PRO A CD  1 
ATOM   341  N N   . GLN A 1 47  ? 22.801 -51.089 -29.789 1.00 24.93  ? 149 GLN A N   1 
ATOM   342  C CA  . GLN A 1 47  ? 22.699 -49.951 -28.887 1.00 22.82  ? 149 GLN A CA  1 
ATOM   343  C C   . GLN A 1 47  ? 21.328 -49.830 -28.260 1.00 23.31  ? 149 GLN A C   1 
ATOM   344  O O   . GLN A 1 47  ? 21.138 -48.987 -27.390 1.00 23.73  ? 149 GLN A O   1 
ATOM   345  C CB  . GLN A 1 47  ? 22.988 -48.645 -29.630 1.00 22.80  ? 149 GLN A CB  1 
ATOM   346  C CG  . GLN A 1 47  ? 24.394 -48.465 -30.067 1.00 22.56  ? 149 GLN A CG  1 
ATOM   347  C CD  . GLN A 1 47  ? 24.625 -47.190 -30.843 1.00 22.95  ? 149 GLN A CD  1 
ATOM   348  O OE1 . GLN A 1 47  ? 25.211 -47.216 -31.915 1.00 24.29  ? 149 GLN A OE1 1 
ATOM   349  N NE2 . GLN A 1 47  ? 24.195 -46.071 -30.298 1.00 22.69  ? 149 GLN A NE2 1 
ATOM   350  N N   . GLY A 1 48  ? 20.375 -50.614 -28.697 1.00 24.56  ? 150 GLY A N   1 
ATOM   351  C CA  . GLY A 1 48  ? 19.031 -50.516 -28.186 1.00 23.83  ? 150 GLY A CA  1 
ATOM   352  C C   . GLY A 1 48  ? 18.096 -49.969 -29.238 1.00 23.64  ? 150 GLY A C   1 
ATOM   353  O O   . GLY A 1 48  ? 18.501 -49.241 -30.149 1.00 24.30  ? 150 GLY A O   1 
ATOM   354  N N   . ILE A 1 49  ? 16.824 -50.346 -29.123 1.00 23.52  ? 151 ILE A N   1 
ATOM   355  C CA  . ILE A 1 49  ? 15.803 -49.882 -30.048 1.00 23.73  ? 151 ILE A CA  1 
ATOM   356  C C   . ILE A 1 49  ? 15.809 -48.371 -30.115 1.00 24.22  ? 151 ILE A C   1 
ATOM   357  O O   . ILE A 1 49  ? 15.778 -47.694 -29.085 1.00 25.30  ? 151 ILE A O   1 
ATOM   358  C CB  . ILE A 1 49  ? 14.434 -50.424 -29.617 1.00 24.22  ? 151 ILE A CB  1 
ATOM   359  C CG1 . ILE A 1 49  ? 14.418 -51.945 -29.750 1.00 23.80  ? 151 ILE A CG1 1 
ATOM   360  C CG2 . ILE A 1 49  ? 13.306 -49.713 -30.340 1.00 24.63  ? 151 ILE A CG2 1 
ATOM   361  C CD1 . ILE A 1 49  ? 13.149 -52.560 -29.265 1.00 24.56  ? 151 ILE A CD1 1 
ATOM   362  N N   . TYR A 1 50  ? 15.830 -47.835 -31.340 1.00 24.63  ? 152 TYR A N   1 
ATOM   363  C CA  . TYR A 1 50  ? 16.058 -46.404 -31.526 1.00 24.44  ? 152 TYR A CA  1 
ATOM   364  C C   . TYR A 1 50  ? 14.989 -45.570 -30.849 1.00 23.83  ? 152 TYR A C   1 
ATOM   365  O O   . TYR A 1 50  ? 15.287 -44.533 -30.259 1.00 23.48  ? 152 TYR A O   1 
ATOM   366  C CB  . TYR A 1 50  ? 16.107 -46.049 -33.006 1.00 24.06  ? 152 TYR A CB  1 
ATOM   367  C CG  . TYR A 1 50  ? 16.536 -44.628 -33.230 1.00 24.40  ? 152 TYR A CG  1 
ATOM   368  C CD1 . TYR A 1 50  ? 17.872 -44.308 -33.369 1.00 25.46  ? 152 TYR A CD1 1 
ATOM   369  C CD2 . TYR A 1 50  ? 15.609 -43.598 -33.263 1.00 26.59  ? 152 TYR A CD2 1 
ATOM   370  C CE1 . TYR A 1 50  ? 18.272 -43.015 -33.555 1.00 25.60  ? 152 TYR A CE1 1 
ATOM   371  C CE2 . TYR A 1 50  ? 16.000 -42.299 -33.443 1.00 26.21  ? 152 TYR A CE2 1 
ATOM   372  C CZ  . TYR A 1 50  ? 17.329 -42.013 -33.589 1.00 26.60  ? 152 TYR A CZ  1 
ATOM   373  O OH  . TYR A 1 50  ? 17.725 -40.714 -33.772 1.00 29.30  ? 152 TYR A OH  1 
ATOM   374  N N   . GLU A 1 51  ? 13.738 -45.981 -30.967 1.00 23.64  ? 153 GLU A N   1 
ATOM   375  C CA  . GLU A 1 51  ? 12.655 -45.199 -30.398 1.00 23.71  ? 153 GLU A CA  1 
ATOM   376  C C   . GLU A 1 51  ? 12.707 -45.211 -28.885 1.00 23.75  ? 153 GLU A C   1 
ATOM   377  O O   . GLU A 1 51  ? 12.316 -44.232 -28.242 1.00 24.33  ? 153 GLU A O   1 
ATOM   378  C CB  . GLU A 1 51  ? 11.332 -45.743 -30.902 1.00 24.99  ? 153 GLU A CB  1 
ATOM   379  C CG  . GLU A 1 51  ? 11.073 -45.323 -32.312 1.00 26.13  ? 153 GLU A CG  1 
ATOM   380  C CD  . GLU A 1 51  ? 11.665 -46.296 -33.307 1.00 29.88  ? 153 GLU A CD  1 
ATOM   381  O OE1 . GLU A 1 51  ? 12.315 -47.275 -32.873 1.00 28.44  ? 153 GLU A OE1 1 
ATOM   382  O OE2 . GLU A 1 51  ? 11.506 -46.068 -34.527 1.00 37.52  ? 153 GLU A OE2 1 
ATOM   383  N N   . VAL A 1 52  ? 13.219 -46.297 -28.307 1.00 24.54  ? 154 VAL A N   1 
ATOM   384  C CA  . VAL A 1 52  ? 13.400 -46.356 -26.863 1.00 24.01  ? 154 VAL A CA  1 
ATOM   385  C C   . VAL A 1 52  ? 14.513 -45.417 -26.439 1.00 24.06  ? 154 VAL A C   1 
ATOM   386  O O   . VAL A 1 52  ? 14.408 -44.707 -25.429 1.00 24.51  ? 154 VAL A O   1 
ATOM   387  C CB  . VAL A 1 52  ? 13.685 -47.802 -26.439 1.00 23.09  ? 154 VAL A CB  1 
ATOM   388  C CG1 . VAL A 1 52  ? 13.832 -47.880 -24.936 1.00 23.73  ? 154 VAL A CG1 1 
ATOM   389  C CG2 . VAL A 1 52  ? 12.612 -48.730 -26.958 1.00 23.40  ? 154 VAL A CG2 1 
ATOM   390  N N   . ARG A 1 53  ? 15.589 -45.391 -27.216 1.00 23.83  ? 155 ARG A N   1 
ATOM   391  C CA  . ARG A 1 53  ? 16.673 -44.462 -26.958 1.00 25.02  ? 155 ARG A CA  1 
ATOM   392  C C   . ARG A 1 53  ? 16.184 -43.030 -27.083 1.00 24.73  ? 155 ARG A C   1 
ATOM   393  O O   . ARG A 1 53  ? 16.591 -42.153 -26.323 1.00 24.82  ? 155 ARG A O   1 
ATOM   394  C CB  . ARG A 1 53  ? 17.820 -44.749 -27.932 1.00 25.86  ? 155 ARG A CB  1 
ATOM   395  C CG  . ARG A 1 53  ? 18.671 -45.976 -27.576 1.00 24.36  ? 155 ARG A CG  1 
ATOM   396  C CD  . ARG A 1 53  ? 19.848 -46.082 -28.503 1.00 24.00  ? 155 ARG A CD  1 
ATOM   397  N NE  . ARG A 1 53  ? 19.525 -46.751 -29.753 1.00 24.08  ? 155 ARG A NE  1 
ATOM   398  C CZ  . ARG A 1 53  ? 19.824 -46.272 -30.949 1.00 23.91  ? 155 ARG A CZ  1 
ATOM   399  N NH1 . ARG A 1 53  ? 20.335 -45.068 -31.099 1.00 25.41  ? 155 ARG A NH1 1 
ATOM   400  N NH2 . ARG A 1 53  ? 19.605 -47.018 -32.020 1.00 24.40  ? 155 ARG A NH2 1 
ATOM   401  N N   . ALA A 1 54  ? 15.288 -42.783 -28.029 1.00 26.10  ? 156 ALA A N   1 
ATOM   402  C CA  . ALA A 1 54  ? 14.733 -41.454 -28.202 1.00 24.63  ? 156 ALA A CA  1 
ATOM   403  C C   . ALA A 1 54  ? 13.864 -41.068 -27.017 1.00 24.99  ? 156 ALA A C   1 
ATOM   404  O O   . ALA A 1 54  ? 13.922 -39.928 -26.544 1.00 25.67  ? 156 ALA A O   1 
ATOM   405  C CB  . ALA A 1 54  ? 13.945 -41.409 -29.506 1.00 25.21  ? 156 ALA A CB  1 
ATOM   406  N N   . ALA A 1 55  ? 13.063 -42.012 -26.514 1.00 26.01  ? 157 ALA A N   1 
ATOM   407  C CA  . ALA A 1 55  ? 12.236 -41.738 -25.341 1.00 26.22  ? 157 ALA A CA  1 
ATOM   408  C C   . ALA A 1 55  ? 13.091 -41.381 -24.132 1.00 25.40  ? 157 ALA A C   1 
ATOM   409  O O   . ALA A 1 55  ? 12.807 -40.407 -23.424 1.00 24.50  ? 157 ALA A O   1 
ATOM   410  C CB  . ALA A 1 55  ? 11.354 -42.942 -25.034 1.00 26.14  ? 157 ALA A CB  1 
ATOM   411  N N   . ILE A 1 56  ? 14.169 -42.132 -23.905 1.00 25.98  ? 158 ILE A N   1 
ATOM   412  C CA  . ILE A 1 56  ? 15.038 -41.826 -22.771 1.00 24.99  ? 158 ILE A CA  1 
ATOM   413  C C   . ILE A 1 56  ? 15.731 -40.492 -22.963 1.00 25.16  ? 158 ILE A C   1 
ATOM   414  O O   . ILE A 1 56  ? 15.957 -39.756 -22.001 1.00 26.40  ? 158 ILE A O   1 
ATOM   415  C CB  . ILE A 1 56  ? 16.075 -42.931 -22.556 1.00 24.41  ? 158 ILE A CB  1 
ATOM   416  C CG1 . ILE A 1 56  ? 15.407 -44.271 -22.319 1.00 25.02  ? 158 ILE A CG1 1 
ATOM   417  C CG2 . ILE A 1 56  ? 16.907 -42.597 -21.376 1.00 23.67  ? 158 ILE A CG2 1 
ATOM   418  C CD1 . ILE A 1 56  ? 16.349 -45.418 -22.434 1.00 24.86  ? 158 ILE A CD1 1 
ATOM   419  N N   . THR A 1 57  ? 16.142 -40.189 -24.190 1.00 25.90  ? 159 THR A N   1 
ATOM   420  C CA  . THR A 1 57  ? 16.837 -38.935 -24.443 1.00 25.05  ? 159 THR A CA  1 
ATOM   421  C C   . THR A 1 57  ? 15.938 -37.746 -24.136 1.00 25.90  ? 159 THR A C   1 
ATOM   422  O O   . THR A 1 57  ? 16.352 -36.800 -23.458 1.00 27.43  ? 159 THR A O   1 
ATOM   423  C CB  . THR A 1 57  ? 17.313 -38.902 -25.893 1.00 23.85  ? 159 THR A CB  1 
ATOM   424  O OG1 . THR A 1 57  ? 18.235 -39.972 -26.110 1.00 23.50  ? 159 THR A OG1 1 
ATOM   425  C CG2 . THR A 1 57  ? 18.013 -37.602 -26.199 1.00 24.81  ? 159 THR A CG2 1 
ATOM   426  N N   . ARG A 1 58  ? 14.690 -37.786 -24.598 1.00 25.70  ? 160 ARG A N   1 
ATOM   427  C CA  . ARG A 1 58  ? 13.787 -36.708 -24.239 1.00 25.12  ? 160 ARG A CA  1 
ATOM   428  C C   . ARG A 1 58  ? 13.617 -36.668 -22.738 1.00 27.62  ? 160 ARG A C   1 
ATOM   429  O O   . ARG A 1 58  ? 13.641 -35.594 -22.129 1.00 29.71  ? 160 ARG A O   1 
ATOM   430  C CB  . ARG A 1 58  ? 12.422 -36.874 -24.894 1.00 26.40  ? 160 ARG A CB  1 
ATOM   431  C CG  . ARG A 1 58  ? 12.387 -36.917 -26.403 1.00 27.05  ? 160 ARG A CG  1 
ATOM   432  C CD  . ARG A 1 58  ? 10.951 -36.725 -26.866 1.00 27.12  ? 160 ARG A CD  1 
ATOM   433  N NE  . ARG A 1 58  ? 10.024 -37.618 -26.176 1.00 27.43  ? 160 ARG A NE  1 
ATOM   434  C CZ  . ARG A 1 58  ? 9.704  -38.844 -26.559 1.00 26.05  ? 160 ARG A CZ  1 
ATOM   435  N NH1 . ARG A 1 58  ? 10.230 -39.389 -27.635 1.00 27.03  ? 160 ARG A NH1 1 
ATOM   436  N NH2 . ARG A 1 58  ? 8.835  -39.544 -25.835 1.00 28.43  ? 160 ARG A NH2 1 
ATOM   437  N N   . LEU A 1 59  ? 13.472 -37.839 -22.116 1.00 27.23  ? 161 LEU A N   1 
ATOM   438  C CA  . LEU A 1 59  ? 13.225 -37.879 -20.679 1.00 27.27  ? 161 LEU A CA  1 
ATOM   439  C C   . LEU A 1 59  ? 14.342 -37.207 -19.904 1.00 28.49  ? 161 LEU A C   1 
ATOM   440  O O   . LEU A 1 59  ? 14.091 -36.356 -19.047 1.00 30.45  ? 161 LEU A O   1 
ATOM   441  C CB  . LEU A 1 59  ? 13.086 -39.315 -20.202 1.00 27.14  ? 161 LEU A CB  1 
ATOM   442  C CG  . LEU A 1 59  ? 12.980 -39.401 -18.683 1.00 27.16  ? 161 LEU A CG  1 
ATOM   443  C CD1 . LEU A 1 59  ? 11.742 -38.670 -18.207 1.00 27.97  ? 161 LEU A CD1 1 
ATOM   444  C CD2 . LEU A 1 59  ? 12.990 -40.826 -18.223 1.00 26.12  ? 161 LEU A CD2 1 
ATOM   445  N N   . ILE A 1 60  ? 15.580 -37.605 -20.167 1.00 30.50  ? 162 ILE A N   1 
ATOM   446  C CA  . ILE A 1 60  ? 16.672 -37.117 -19.347 1.00 31.18  ? 162 ILE A CA  1 
ATOM   447  C C   . ILE A 1 60  ? 17.024 -35.686 -19.711 1.00 32.34  ? 162 ILE A C   1 
ATOM   448  O O   . ILE A 1 60  ? 17.468 -34.926 -18.850 1.00 34.03  ? 162 ILE A O   1 
ATOM   449  C CB  . ILE A 1 60  ? 17.879 -38.056 -19.452 1.00 29.89  ? 162 ILE A CB  1 
ATOM   450  C CG1 . ILE A 1 60  ? 18.411 -38.077 -20.871 1.00 30.81  ? 162 ILE A CG1 1 
ATOM   451  C CG2 . ILE A 1 60  ? 17.467 -39.443 -19.076 1.00 27.02  ? 162 ILE A CG2 1 
ATOM   452  C CD1 . ILE A 1 60  ? 19.601 -38.940 -21.041 1.00 28.43  ? 162 ILE A CD1 1 
ATOM   453  N N   . SER A 1 61  ? 16.799 -35.267 -20.954 1.00 31.52  ? 163 SER A N   1 
ATOM   454  C CA  . SER A 1 61  ? 16.966 -33.855 -21.263 1.00 32.86  ? 163 SER A CA  1 
ATOM   455  C C   . SER A 1 61  ? 15.957 -33.006 -20.493 1.00 33.01  ? 163 SER A C   1 
ATOM   456  O O   . SER A 1 61  ? 16.282 -31.909 -20.024 1.00 33.18  ? 163 SER A O   1 
ATOM   457  C CB  . SER A 1 61  ? 16.847 -33.641 -22.772 1.00 30.86  ? 163 SER A CB  1 
ATOM   458  O OG  . SER A 1 61  ? 16.296 -32.380 -23.063 1.00 31.45  ? 163 SER A OG  1 
ATOM   459  N N   . LEU A 1 62  ? 14.730 -33.503 -20.342 1.00 34.27  ? 164 LEU A N   1 
ATOM   460  C CA  . LEU A 1 62  ? 13.740 -32.807 -19.527 1.00 33.22  ? 164 LEU A CA  1 
ATOM   461  C C   . LEU A 1 62  ? 14.148 -32.757 -18.063 1.00 35.95  ? 164 LEU A C   1 
ATOM   462  O O   . LEU A 1 62  ? 14.343 -31.678 -17.500 1.00 43.19  ? 164 LEU A O   1 
ATOM   463  C CB  . LEU A 1 62  ? 12.370 -33.466 -19.674 1.00 34.72  ? 164 LEU A CB  1 
ATOM   464  C CG  . LEU A 1 62  ? 11.424 -32.977 -20.780 1.00 40.44  ? 164 LEU A CG  1 
ATOM   465  C CD1 . LEU A 1 62  ? 10.984 -31.577 -20.433 1.00 46.30  ? 164 LEU A CD1 1 
ATOM   466  C CD2 . LEU A 1 62  ? 12.015 -32.985 -22.195 1.00 40.12  ? 164 LEU A CD2 1 
ATOM   467  N N   . THR A 1 63  ? 14.282 -33.915 -17.427 1.00 35.15  ? 165 THR A N   1 
ATOM   468  C CA  . THR A 1 63  ? 14.453 -33.923 -15.978 1.00 33.90  ? 165 THR A CA  1 
ATOM   469  C C   . THR A 1 63  ? 15.803 -33.350 -15.559 1.00 32.76  ? 165 THR A C   1 
ATOM   470  O O   . THR A 1 63  ? 15.859 -32.486 -14.681 1.00 34.03  ? 165 THR A O   1 
ATOM   471  C CB  . THR A 1 63  ? 14.260 -35.343 -15.426 1.00 34.66  ? 165 THR A CB  1 
ATOM   472  O OG1 . THR A 1 63  ? 15.264 -36.225 -15.943 1.00 35.94  ? 165 THR A OG1 1 
ATOM   473  C CG2 . THR A 1 63  ? 12.888 -35.890 -15.799 1.00 31.59  ? 165 THR A CG2 1 
ATOM   474  N N   . ARG A 1 64  ? 16.893 -33.765 -16.204 1.00 34.68  ? 166 ARG A N   1 
ATOM   475  C CA  . ARG A 1 64  ? 18.227 -33.465 -15.705 1.00 34.18  ? 166 ARG A CA  1 
ATOM   476  C C   . ARG A 1 64  ? 18.974 -32.432 -16.533 1.00 33.01  ? 166 ARG A C   1 
ATOM   477  O O   . ARG A 1 64  ? 20.049 -31.994 -16.113 1.00 33.61  ? 166 ARG A O   1 
ATOM   478  C CB  . ARG A 1 64  ? 19.069 -34.750 -15.640 1.00 32.31  ? 166 ARG A CB  1 
ATOM   479  C CG  . ARG A 1 64  ? 18.507 -35.850 -14.723 1.00 34.00  ? 166 ARG A CG  1 
ATOM   480  C CD  . ARG A 1 64  ? 18.651 -35.537 -13.237 1.00 34.14  ? 166 ARG A CD  1 
ATOM   481  N NE  . ARG A 1 64  ? 20.036 -35.370 -12.816 1.00 32.55  ? 166 ARG A NE  1 
ATOM   482  C CZ  . ARG A 1 64  ? 20.531 -34.260 -12.293 1.00 33.31  ? 166 ARG A CZ  1 
ATOM   483  N NH1 . ARG A 1 64  ? 19.779 -33.190 -12.106 1.00 35.27  ? 166 ARG A NH1 1 
ATOM   484  N NH2 . ARG A 1 64  ? 21.812 -34.225 -11.944 1.00 33.59  ? 166 ARG A NH2 1 
ATOM   485  N N   . GLY A 1 65  ? 18.445 -32.037 -17.689 1.00 34.48  ? 167 GLY A N   1 
ATOM   486  C CA  . GLY A 1 65  ? 19.139 -31.127 -18.577 1.00 33.50  ? 167 GLY A CA  1 
ATOM   487  C C   . GLY A 1 65  ? 20.187 -31.762 -19.459 1.00 32.51  ? 167 GLY A C   1 
ATOM   488  O O   . GLY A 1 65  ? 21.007 -31.052 -20.033 1.00 34.62  ? 167 GLY A O   1 
ATOM   489  N N   . VAL A 1 66  ? 20.187 -33.081 -19.594 1.00 30.75  ? 168 VAL A N   1 
ATOM   490  C CA  . VAL A 1 66  ? 21.216 -33.746 -20.377 1.00 32.71  ? 168 VAL A CA  1 
ATOM   491  C C   . VAL A 1 66  ? 21.024 -33.446 -21.856 1.00 33.50  ? 168 VAL A C   1 
ATOM   492  O O   . VAL A 1 66  ? 19.897 -33.394 -22.359 1.00 35.31  ? 168 VAL A O   1 
ATOM   493  C CB  . VAL A 1 66  ? 21.200 -35.254 -20.079 1.00 30.22  ? 168 VAL A CB  1 
ATOM   494  C CG1 . VAL A 1 66  ? 22.023 -36.016 -21.065 1.00 29.18  ? 168 VAL A CG1 1 
ATOM   495  C CG2 . VAL A 1 66  ? 21.743 -35.474 -18.697 1.00 29.20  ? 168 VAL A CG2 1 
ATOM   496  N N   . LYS A 1 67  ? 22.128 -33.229 -22.560 1.00 32.13  ? 169 LYS A N   1 
ATOM   497  C CA  . LYS A 1 67  ? 22.112 -32.850 -23.965 1.00 32.90  ? 169 LYS A CA  1 
ATOM   498  C C   . LYS A 1 67  ? 22.739 -33.970 -24.782 1.00 31.27  ? 169 LYS A C   1 
ATOM   499  O O   . LYS A 1 67  ? 23.929 -34.259 -24.627 1.00 32.13  ? 169 LYS A O   1 
ATOM   500  C CB  . LYS A 1 67  ? 22.880 -31.549 -24.162 1.00 35.87  ? 169 LYS A CB  1 
ATOM   501  C CG  . LYS A 1 67  ? 22.006 -30.327 -24.089 1.00 40.05  ? 169 LYS A CG  1 
ATOM   502  C CD  . LYS A 1 67  ? 22.751 -29.210 -23.389 1.00 42.33  ? 169 LYS A CD  1 
ATOM   503  C CE  . LYS A 1 67  ? 21.795 -28.158 -22.881 1.00 45.22  ? 169 LYS A CE  1 
ATOM   504  N NZ  . LYS A 1 67  ? 22.205 -26.823 -23.371 1.00 49.03  ? 169 LYS A NZ  1 
ATOM   505  N N   . CYS A 1 68  ? 21.948 -34.601 -25.640 1.00 30.54  ? 170 CYS A N   1 
ATOM   506  C CA  . CYS A 1 68  ? 22.486 -35.678 -26.457 1.00 29.38  ? 170 CYS A CA  1 
ATOM   507  C C   . CYS A 1 68  ? 21.511 -36.021 -27.573 1.00 28.97  ? 170 CYS A C   1 
ATOM   508  O O   . CYS A 1 68  ? 20.325 -35.680 -27.523 1.00 27.60  ? 170 CYS A O   1 
ATOM   509  C CB  . CYS A 1 68  ? 22.796 -36.923 -25.620 1.00 27.45  ? 170 CYS A CB  1 
ATOM   510  S SG  . CYS A 1 68  ? 21.368 -37.856 -25.062 1.00 28.69  ? 170 CYS A SG  1 
ATOM   511  N N   . ARG A 1 69  ? 22.047 -36.704 -28.599 1.00 27.79  ? 171 ARG A N   1 
ATOM   512  C CA  . ARG A 1 69  ? 21.172 -37.304 -29.577 1.00 27.31  ? 171 ARG A CA  1 
ATOM   513  C C   . ARG A 1 69  ? 21.064 -38.801 -29.324 1.00 25.94  ? 171 ARG A C   1 
ATOM   514  O O   . ARG A 1 69  ? 22.006 -39.413 -28.824 1.00 25.79  ? 171 ARG A O   1 
ATOM   515  C CB  . ARG A 1 69  ? 21.692 -37.074 -30.997 1.00 30.30  ? 171 ARG A CB  1 
ATOM   516  C CG  . ARG A 1 69  ? 22.423 -35.768 -31.266 1.00 32.41  ? 171 ARG A CG  1 
ATOM   517  C CD  . ARG A 1 69  ? 22.361 -35.502 -32.765 1.00 36.25  ? 171 ARG A CD  1 
ATOM   518  N NE  . ARG A 1 69  ? 23.621 -35.125 -33.394 1.00 39.09  ? 171 ARG A NE  1 
ATOM   519  C CZ  . ARG A 1 69  ? 23.748 -34.844 -34.687 1.00 42.50  ? 171 ARG A CZ  1 
ATOM   520  N NH1 . ARG A 1 69  ? 22.701 -34.818 -35.498 1.00 43.99  ? 171 ARG A NH1 1 
ATOM   521  N NH2 . ARG A 1 69  ? 24.956 -34.595 -35.186 1.00 42.14  ? 171 ARG A NH2 1 
ATOM   522  N N   . PRO A 1 70  ? 19.945 -39.433 -29.683 1.00 26.71  ? 172 PRO A N   1 
ATOM   523  C CA  . PRO A 1 70  ? 19.765 -40.859 -29.356 1.00 26.89  ? 172 PRO A CA  1 
ATOM   524  C C   . PRO A 1 70  ? 20.846 -41.749 -29.919 1.00 25.43  ? 172 PRO A C   1 
ATOM   525  O O   . PRO A 1 70  ? 21.075 -42.849 -29.409 1.00 24.70  ? 172 PRO A O   1 
ATOM   526  C CB  . PRO A 1 70  ? 18.408 -41.190 -29.986 1.00 26.07  ? 172 PRO A CB  1 
ATOM   527  C CG  . PRO A 1 70  ? 17.707 -39.914 -30.041 1.00 26.00  ? 172 PRO A CG  1 
ATOM   528  C CD  . PRO A 1 70  ? 18.744 -38.864 -30.303 1.00 27.36  ? 172 PRO A CD  1 
ATOM   529  N N   . GLU A 1 71  ? 21.512 -41.311 -30.975 1.00 24.67  ? 173 GLU A N   1 
ATOM   530  C CA  . GLU A 1 71  ? 22.571 -42.101 -31.573 1.00 24.03  ? 173 GLU A CA  1 
ATOM   531  C C   . GLU A 1 71  ? 23.733 -42.269 -30.623 1.00 23.17  ? 173 GLU A C   1 
ATOM   532  O O   . GLU A 1 71  ? 24.509 -43.211 -30.783 1.00 23.54  ? 173 GLU A O   1 
ATOM   533  C CB  . GLU A 1 71  ? 23.036 -41.440 -32.874 1.00 24.53  ? 173 GLU A CB  1 
ATOM   534  C CG  . GLU A 1 71  ? 22.009 -41.442 -34.012 1.00 25.47  ? 173 GLU A CG  1 
ATOM   535  C CD  . GLU A 1 71  ? 20.864 -40.419 -33.867 1.00 27.29  ? 173 GLU A CD  1 
ATOM   536  O OE1 . GLU A 1 71  ? 21.027 -39.335 -33.258 1.00 26.72  ? 173 GLU A OE1 1 
ATOM   537  O OE2 . GLU A 1 71  ? 19.785 -40.697 -34.411 1.00 28.16  ? 173 GLU A OE2 1 
ATOM   538  N N   . GLN A 1 72  ? 23.851 -41.392 -29.628 1.00 24.26  ? 174 GLN A N   1 
ATOM   539  C CA  . GLN A 1 72  ? 24.944 -41.462 -28.670 1.00 23.89  ? 174 GLN A CA  1 
ATOM   540  C C   . GLN A 1 72  ? 24.710 -42.459 -27.552 1.00 22.95  ? 174 GLN A C   1 
ATOM   541  O O   . GLN A 1 72  ? 25.659 -42.793 -26.845 1.00 22.84  ? 174 GLN A O   1 
ATOM   542  C CB  . GLN A 1 72  ? 25.188 -40.101 -28.027 1.00 24.48  ? 174 GLN A CB  1 
ATOM   543  C CG  . GLN A 1 72  ? 25.622 -39.004 -28.959 1.00 26.75  ? 174 GLN A CG  1 
ATOM   544  C CD  . GLN A 1 72  ? 25.657 -37.654 -28.276 1.00 27.60  ? 174 GLN A CD  1 
ATOM   545  O OE1 . GLN A 1 72  ? 24.778 -36.822 -28.484 1.00 28.11  ? 174 GLN A OE1 1 
ATOM   546  N NE2 . GLN A 1 72  ? 26.679 -37.429 -27.459 1.00 28.73  ? 174 GLN A NE2 1 
ATOM   547  N N   . MET A 1 73  ? 23.496 -42.936 -27.355 1.00 22.59  ? 175 MET A N   1 
ATOM   548  C CA  . MET A 1 73  ? 23.200 -43.655 -26.135 1.00 22.32  ? 175 MET A CA  1 
ATOM   549  C C   . MET A 1 73  ? 23.277 -45.150 -26.387 1.00 22.47  ? 175 MET A C   1 
ATOM   550  O O   . MET A 1 73  ? 22.895 -45.630 -27.456 1.00 23.09  ? 175 MET A O   1 
ATOM   551  C CB  . MET A 1 73  ? 21.832 -43.269 -25.587 1.00 21.79  ? 175 MET A CB  1 
ATOM   552  C CG  . MET A 1 73  ? 21.132 -44.350 -24.806 1.00 22.70  ? 175 MET A CG  1 
ATOM   553  S SD  . MET A 1 73  ? 19.557 -43.801 -24.153 1.00 23.02  ? 175 MET A SD  1 
ATOM   554  C CE  . MET A 1 73  ? 19.997 -42.278 -23.364 1.00 21.13  ? 175 MET A CE  1 
ATOM   555  N N   . ILE A 1 74  ? 23.781 -45.879 -25.395 1.00 22.66  ? 176 ILE A N   1 
ATOM   556  C CA  . ILE A 1 74  ? 23.852 -47.330 -25.423 1.00 22.76  ? 176 ILE A CA  1 
ATOM   557  C C   . ILE A 1 74  ? 23.045 -47.861 -24.246 1.00 23.04  ? 176 ILE A C   1 
ATOM   558  O O   . ILE A 1 74  ? 23.112 -47.304 -23.150 1.00 23.14  ? 176 ILE A O   1 
ATOM   559  C CB  . ILE A 1 74  ? 25.313 -47.807 -25.370 1.00 22.32  ? 176 ILE A CB  1 
ATOM   560  C CG1 . ILE A 1 74  ? 26.085 -47.217 -26.535 1.00 21.46  ? 176 ILE A CG1 1 
ATOM   561  C CG2 . ILE A 1 74  ? 25.400 -49.294 -25.461 1.00 22.86  ? 176 ILE A CG2 1 
ATOM   562  C CD1 . ILE A 1 74  ? 27.446 -47.689 -26.601 1.00 22.55  ? 176 ILE A CD1 1 
ATOM   563  N N   . ILE A 1 75  ? 22.257 -48.904 -24.495 1.00 23.71  ? 177 ILE A N   1 
ATOM   564  C CA  . ILE A 1 75  ? 21.532 -49.683 -23.495 1.00 24.46  ? 177 ILE A CA  1 
ATOM   565  C C   . ILE A 1 75  ? 22.154 -51.084 -23.451 1.00 24.53  ? 177 ILE A C   1 
ATOM   566  O O   . ILE A 1 75  ? 22.387 -51.687 -24.501 1.00 28.38  ? 177 ILE A O   1 
ATOM   567  C CB  . ILE A 1 75  ? 20.044 -49.729 -23.871 1.00 23.97  ? 177 ILE A CB  1 
ATOM   568  C CG1 . ILE A 1 75  ? 19.537 -48.305 -24.077 1.00 24.43  ? 177 ILE A CG1 1 
ATOM   569  C CG2 . ILE A 1 75  ? 19.220 -50.461 -22.856 1.00 25.40  ? 177 ILE A CG2 1 
ATOM   570  C CD1 . ILE A 1 75  ? 18.122 -48.231 -24.604 1.00 24.55  ? 177 ILE A CD1 1 
ATOM   571  N N   . GLY A 1 76  ? 22.453 -51.604 -22.257 1.00 26.81  ? 178 GLY A N   1 
ATOM   572  C CA  . GLY A 1 76  ? 22.019 -51.288 -20.917 1.00 24.66  ? 178 GLY A CA  1 
ATOM   573  C C   . GLY A 1 76  ? 21.523 -52.319 -19.913 1.00 24.50  ? 178 GLY A C   1 
ATOM   574  O O   . GLY A 1 76  ? 20.662 -51.979 -19.143 1.00 24.89  ? 178 GLY A O   1 
ATOM   575  N N   . ALA A 1 77  ? 22.000 -53.557 -19.893 1.00 26.19  ? 179 ALA A N   1 
ATOM   576  C CA  . ALA A 1 77  ? 21.503 -54.456 -18.853 1.00 28.58  ? 179 ALA A CA  1 
ATOM   577  C C   . ALA A 1 77  ? 22.170 -54.235 -17.501 1.00 28.84  ? 179 ALA A C   1 
ATOM   578  O O   . ALA A 1 77  ? 22.596 -55.188 -16.850 1.00 29.86  ? 179 ALA A O   1 
ATOM   579  C CB  . ALA A 1 77  ? 21.687 -55.915 -19.259 1.00 30.08  ? 179 ALA A CB  1 
ATOM   580  N N   . GLY A 1 78  ? 22.205 -53.009 -17.041 1.00 29.25  ? 180 GLY A N   1 
ATOM   581  C CA  . GLY A 1 78  ? 22.877 -52.725 -15.796 1.00 29.75  ? 180 GLY A CA  1 
ATOM   582  C C   . GLY A 1 78  ? 24.153 -51.942 -16.026 1.00 28.38  ? 180 GLY A C   1 
ATOM   583  O O   . GLY A 1 78  ? 24.867 -52.138 -17.016 1.00 28.06  ? 180 GLY A O   1 
ATOM   584  N N   . THR A 1 79  ? 24.456 -51.052 -15.082 1.00 28.51  ? 181 THR A N   1 
ATOM   585  C CA  . THR A 1 79  ? 25.608 -50.166 -15.178 1.00 27.22  ? 181 THR A CA  1 
ATOM   586  C C   . THR A 1 79  ? 26.928 -50.921 -15.199 1.00 25.68  ? 181 THR A C   1 
ATOM   587  O O   . THR A 1 79  ? 27.927 -50.381 -15.679 1.00 25.55  ? 181 THR A O   1 
ATOM   588  C CB  . THR A 1 79  ? 25.568 -49.182 -14.011 1.00 29.67  ? 181 THR A CB  1 
ATOM   589  O OG1 . THR A 1 79  ? 24.271 -48.574 -13.956 1.00 32.16  ? 181 THR A OG1 1 
ATOM   590  C CG2 . THR A 1 79  ? 26.587 -48.098 -14.172 1.00 28.90  ? 181 THR A CG2 1 
ATOM   591  N N   . GLN A 1 80  ? 26.943 -52.164 -14.727 1.00 24.40  ? 182 GLN A N   1 
ATOM   592  C CA  . GLN A 1 80  ? 28.170 -52.945 -14.663 1.00 24.21  ? 182 GLN A CA  1 
ATOM   593  C C   . GLN A 1 80  ? 28.601 -53.404 -16.055 1.00 24.03  ? 182 GLN A C   1 
ATOM   594  O O   . GLN A 1 80  ? 29.790 -53.331 -16.411 1.00 23.18  ? 182 GLN A O   1 
ATOM   595  C CB  . GLN A 1 80  ? 27.932 -54.135 -13.740 1.00 25.35  ? 182 GLN A CB  1 
ATOM   596  C CG  . GLN A 1 80  ? 28.043 -53.803 -12.254 1.00 27.80  ? 182 GLN A CG  1 
ATOM   597  C CD  . GLN A 1 80  ? 29.443 -53.901 -11.672 1.00 32.96  ? 182 GLN A CD  1 
ATOM   598  O OE1 . GLN A 1 80  ? 29.875 -54.976 -11.229 1.00 30.73  ? 182 GLN A OE1 1 
ATOM   599  N NE2 . GLN A 1 80  ? 30.169 -52.789 -11.689 1.00 32.84  ? 182 GLN A NE2 1 
ATOM   600  N N   . VAL A 1 81  ? 27.640 -53.841 -16.874 1.00 24.98  ? 183 VAL A N   1 
ATOM   601  C CA  . VAL A 1 81  ? 27.959 -54.246 -18.237 1.00 24.13  ? 183 VAL A CA  1 
ATOM   602  C C   . VAL A 1 81  ? 28.357 -53.034 -19.070 1.00 25.21  ? 183 VAL A C   1 
ATOM   603  O O   . VAL A 1 81  ? 29.319 -53.081 -19.851 1.00 25.14  ? 183 VAL A O   1 
ATOM   604  C CB  . VAL A 1 81  ? 26.772 -55.023 -18.842 1.00 24.35  ? 183 VAL A CB  1 
ATOM   605  C CG1 . VAL A 1 81  ? 25.837 -55.423 -17.759 1.00 26.48  ? 183 VAL A CG1 1 
ATOM   606  C CG2 . VAL A 1 81  ? 26.045 -54.264 -19.893 1.00 24.37  ? 183 VAL A CG2 1 
ATOM   607  N N   . LEU A 1 82  ? 27.659 -51.920 -18.884 1.00 23.68  ? 184 LEU A N   1 
ATOM   608  C CA  . LEU A 1 82  ? 27.970 -50.726 -19.642 1.00 25.35  ? 184 LEU A CA  1 
ATOM   609  C C   . LEU A 1 82  ? 29.351 -50.223 -19.276 1.00 23.04  ? 184 LEU A C   1 
ATOM   610  O O   . LEU A 1 82  ? 30.099 -49.744 -20.130 1.00 24.67  ? 184 LEU A O   1 
ATOM   611  C CB  . LEU A 1 82  ? 26.913 -49.672 -19.359 1.00 26.21  ? 184 LEU A CB  1 
ATOM   612  C CG  . LEU A 1 82  ? 25.528 -49.971 -19.908 1.00 25.28  ? 184 LEU A CG  1 
ATOM   613  C CD1 . LEU A 1 82  ? 24.536 -48.950 -19.427 1.00 25.98  ? 184 LEU A CD1 1 
ATOM   614  C CD2 . LEU A 1 82  ? 25.571 -49.986 -21.391 1.00 25.83  ? 184 LEU A CD2 1 
ATOM   615  N N   . MET A 1 83  ? 29.714 -50.357 -18.011 1.00 24.79  ? 185 MET A N   1 
ATOM   616  C CA  . MET A 1 83  ? 31.002 -49.876 -17.550 1.00 22.74  ? 185 MET A CA  1 
ATOM   617  C C   . MET A 1 83  ? 32.134 -50.753 -18.081 1.00 23.14  ? 185 MET A C   1 
ATOM   618  O O   . MET A 1 83  ? 33.215 -50.257 -18.418 1.00 22.46  ? 185 MET A O   1 
ATOM   619  C CB  . MET A 1 83  ? 30.986 -49.849 -16.020 1.00 23.21  ? 185 MET A CB  1 
ATOM   620  C CG  . MET A 1 83  ? 32.307 -49.587 -15.389 1.00 26.99  ? 185 MET A CG  1 
ATOM   621  S SD  . MET A 1 83  ? 32.761 -47.846 -15.420 1.00 31.26  ? 185 MET A SD  1 
ATOM   622  C CE  . MET A 1 83  ? 31.175 -47.042 -15.453 1.00 23.11  ? 185 MET A CE  1 
ATOM   623  N N   . GLN A 1 84  ? 31.908 -52.066 -18.159 1.00 23.19  ? 186 GLN A N   1 
ATOM   624  C CA  . GLN A 1 84  ? 32.898 -52.938 -18.787 1.00 23.49  ? 186 GLN A CA  1 
ATOM   625  C C   . GLN A 1 84  ? 33.139 -52.551 -20.239 1.00 24.88  ? 186 GLN A C   1 
ATOM   626  O O   . GLN A 1 84  ? 34.290 -52.373 -20.684 1.00 24.51  ? 186 GLN A O   1 
ATOM   627  C CB  . GLN A 1 84  ? 32.438 -54.386 -18.699 1.00 25.04  ? 186 GLN A CB  1 
ATOM   628  C CG  . GLN A 1 84  ? 33.254 -55.308 -19.576 1.00 29.21  ? 186 GLN A CG  1 
ATOM   629  C CD  . GLN A 1 84  ? 34.484 -55.804 -18.882 1.00 30.49  ? 186 GLN A CD  1 
ATOM   630  O OE1 . GLN A 1 84  ? 35.593 -55.397 -19.210 1.00 32.55  ? 186 GLN A OE1 1 
ATOM   631  N NE2 . GLN A 1 84  ? 34.303 -56.676 -17.903 1.00 35.01  ? 186 GLN A NE2 1 
ATOM   632  N N   . LEU A 1 85  ? 32.055 -52.426 -20.999 1.00 24.86  ? 187 LEU A N   1 
ATOM   633  C CA  . LEU A 1 85  ? 32.196 -51.976 -22.368 1.00 25.40  ? 187 LEU A CA  1 
ATOM   634  C C   . LEU A 1 85  ? 32.958 -50.673 -22.414 1.00 23.81  ? 187 LEU A C   1 
ATOM   635  O O   . LEU A 1 85  ? 33.833 -50.485 -23.257 1.00 22.95  ? 187 LEU A O   1 
ATOM   636  C CB  . LEU A 1 85  ? 30.827 -51.817 -23.007 1.00 26.05  ? 187 LEU A CB  1 
ATOM   637  C CG  . LEU A 1 85  ? 30.792 -51.077 -24.342 1.00 25.18  ? 187 LEU A CG  1 
ATOM   638  C CD1 . LEU A 1 85  ? 31.646 -51.759 -25.389 1.00 25.02  ? 187 LEU A CD1 1 
ATOM   639  C CD2 . LEU A 1 85  ? 29.363 -50.953 -24.817 1.00 25.42  ? 187 LEU A CD2 1 
ATOM   640  N N   . LEU A 1 86  ? 32.661 -49.778 -21.482 1.00 24.52  ? 188 LEU A N   1 
ATOM   641  C CA  . LEU A 1 86  ? 33.257 -48.454 -21.497 1.00 23.49  ? 188 LEU A CA  1 
ATOM   642  C C   . LEU A 1 86  ? 34.758 -48.523 -21.277 1.00 21.70  ? 188 LEU A C   1 
ATOM   643  O O   . LEU A 1 86  ? 35.514 -47.798 -21.923 1.00 22.98  ? 188 LEU A O   1 
ATOM   644  C CB  . LEU A 1 86  ? 32.575 -47.596 -20.440 1.00 23.37  ? 188 LEU A CB  1 
ATOM   645  C CG  . LEU A 1 86  ? 32.822 -46.107 -20.387 1.00 22.29  ? 188 LEU A CG  1 
ATOM   646  C CD1 . LEU A 1 86  ? 32.610 -45.553 -21.743 1.00 23.28  ? 188 LEU A CD1 1 
ATOM   647  C CD2 . LEU A 1 86  ? 31.858 -45.471 -19.434 1.00 22.74  ? 188 LEU A CD2 1 
ATOM   648  N N   . THR A 1 87  ? 35.213 -49.394 -20.379 1.00 22.40  ? 189 THR A N   1 
ATOM   649  C CA  . THR A 1 87  ? 36.653 -49.575 -20.217 1.00 21.61  ? 189 THR A CA  1 
ATOM   650  C C   . THR A 1 87  ? 37.294 -50.118 -21.474 1.00 23.45  ? 189 THR A C   1 
ATOM   651  O O   . THR A 1 87  ? 38.499 -49.945 -21.671 1.00 23.51  ? 189 THR A O   1 
ATOM   652  C CB  . THR A 1 87  ? 36.987 -50.533 -19.088 1.00 22.17  ? 189 THR A CB  1 
ATOM   653  O OG1 . THR A 1 87  ? 36.553 -51.844 -19.446 1.00 23.80  ? 189 THR A OG1 1 
ATOM   654  C CG2 . THR A 1 87  ? 36.331 -50.114 -17.816 1.00 22.65  ? 189 THR A CG2 1 
ATOM   655  N N   . GLU A 1 88  ? 36.529 -50.829 -22.304 1.00 24.31  ? 190 GLU A N   1 
ATOM   656  C CA  . GLU A 1 88  ? 37.118 -51.236 -23.576 1.00 23.24  ? 190 GLU A CA  1 
ATOM   657  C C   . GLU A 1 88  ? 37.058 -50.153 -24.643 1.00 22.57  ? 190 GLU A C   1 
ATOM   658  O O   . GLU A 1 88  ? 37.853 -50.202 -25.575 1.00 22.06  ? 190 GLU A O   1 
ATOM   659  C CB  . GLU A 1 88  ? 36.462 -52.500 -24.102 1.00 23.27  ? 190 GLU A CB  1 
ATOM   660  C CG  . GLU A 1 88  ? 36.453 -53.596 -23.093 1.00 24.89  ? 190 GLU A CG  1 
ATOM   661  C CD  . GLU A 1 88  ? 35.520 -54.686 -23.483 1.00 26.70  ? 190 GLU A CD  1 
ATOM   662  O OE1 . GLU A 1 88  ? 35.161 -54.742 -24.667 1.00 26.81  ? 190 GLU A OE1 1 
ATOM   663  O OE2 . GLU A 1 88  ? 35.121 -55.475 -22.615 1.00 29.56  ? 190 GLU A OE2 1 
ATOM   664  N N   . LEU A 1 89  ? 36.149 -49.185 -24.529 1.00 23.39  ? 191 LEU A N   1 
ATOM   665  C CA  . LEU A 1 89  ? 36.128 -48.047 -25.444 1.00 23.35  ? 191 LEU A CA  1 
ATOM   666  C C   . LEU A 1 89  ? 37.170 -46.994 -25.105 1.00 24.21  ? 191 LEU A C   1 
ATOM   667  O O   . LEU A 1 89  ? 37.650 -46.293 -25.998 1.00 25.11  ? 191 LEU A O   1 
ATOM   668  C CB  . LEU A 1 89  ? 34.755 -47.383 -25.455 1.00 24.32  ? 191 LEU A CB  1 
ATOM   669  C CG  . LEU A 1 89  ? 33.547 -48.285 -25.680 1.00 24.23  ? 191 LEU A CG  1 
ATOM   670  C CD1 . LEU A 1 89  ? 32.280 -47.456 -25.749 1.00 24.44  ? 191 LEU A CD1 1 
ATOM   671  C CD2 . LEU A 1 89  ? 33.709 -49.123 -26.919 1.00 23.62  ? 191 LEU A CD2 1 
ATOM   672  N N   . LEU A 1 90  ? 37.504 -46.846 -23.832 1.00 23.85  ? 192 LEU A N   1 
ATOM   673  C CA  . LEU A 1 90  ? 38.502 -45.884 -23.397 1.00 23.01  ? 192 LEU A CA  1 
ATOM   674  C C   . LEU A 1 90  ? 39.904 -46.368 -23.738 1.00 24.05  ? 192 LEU A C   1 
ATOM   675  O O   . LEU A 1 90  ? 40.108 -47.541 -24.046 1.00 24.89  ? 192 LEU A O   1 
ATOM   676  C CB  . LEU A 1 90  ? 38.381 -45.636 -21.897 1.00 21.74  ? 192 LEU A CB  1 
ATOM   677  C CG  . LEU A 1 90  ? 37.132 -44.851 -21.516 1.00 21.87  ? 192 LEU A CG  1 
ATOM   678  C CD1 . LEU A 1 90  ? 36.908 -44.939 -20.050 1.00 22.40  ? 192 LEU A CD1 1 
ATOM   679  C CD2 . LEU A 1 90  ? 37.294 -43.419 -21.912 1.00 21.96  ? 192 LEU A CD2 1 
ATOM   680  N N   . PRO A 1 91  ? 40.885 -45.479 -23.703 1.00 24.68  ? 193 PRO A N   1 
ATOM   681  C CA  . PRO A 1 91  ? 42.261 -45.916 -23.915 1.00 26.21  ? 193 PRO A CA  1 
ATOM   682  C C   . PRO A 1 91  ? 42.620 -47.049 -22.964 1.00 26.56  ? 193 PRO A C   1 
ATOM   683  O O   . PRO A 1 91  ? 42.216 -47.066 -21.809 1.00 27.49  ? 193 PRO A O   1 
ATOM   684  C CB  . PRO A 1 91  ? 43.065 -44.648 -23.637 1.00 27.06  ? 193 PRO A CB  1 
ATOM   685  C CG  . PRO A 1 91  ? 42.131 -43.559 -23.984 1.00 26.10  ? 193 PRO A CG  1 
ATOM   686  C CD  . PRO A 1 91  ? 40.792 -44.016 -23.578 1.00 24.39  ? 193 PRO A CD  1 
ATOM   687  N N   . LYS A 1 92  ? 43.341 -48.038 -23.478 1.00 27.20  ? 194 LYS A N   1 
ATOM   688  C CA  . LYS A 1 92  ? 43.634 -49.215 -22.671 1.00 27.10  ? 194 LYS A CA  1 
ATOM   689  C C   . LYS A 1 92  ? 44.544 -48.870 -21.509 1.00 26.43  ? 194 LYS A C   1 
ATOM   690  O O   . LYS A 1 92  ? 44.534 -49.558 -20.487 1.00 27.04  ? 194 LYS A O   1 
ATOM   691  C CB  . LYS A 1 92  ? 44.257 -50.305 -23.544 1.00 28.76  ? 194 LYS A CB  1 
ATOM   692  C CG  . LYS A 1 92  ? 44.534 -51.605 -22.813 1.00 30.84  ? 194 LYS A CG  1 
ATOM   693  C CD  . LYS A 1 92  ? 44.238 -52.815 -23.688 1.00 33.25  ? 194 LYS A CD  1 
ATOM   694  C CE  . LYS A 1 92  ? 45.209 -53.952 -23.410 1.00 35.65  ? 194 LYS A CE  1 
ATOM   695  N NZ  . LYS A 1 92  ? 46.437 -53.837 -24.247 1.00 39.62  ? 194 LYS A NZ  1 
ATOM   696  N N   . GLU A 1 93  ? 45.317 -47.802 -21.652 1.00 25.84  ? 195 GLU A N   1 
ATOM   697  C CA  . GLU A 1 93  ? 46.324 -47.382 -20.696 1.00 25.99  ? 195 GLU A CA  1 
ATOM   698  C C   . GLU A 1 93  ? 45.822 -46.312 -19.728 1.00 25.48  ? 195 GLU A C   1 
ATOM   699  O O   . GLU A 1 93  ? 46.609 -45.797 -18.927 1.00 23.62  ? 195 GLU A O   1 
ATOM   700  C CB  . GLU A 1 93  ? 47.576 -46.879 -21.427 1.00 27.03  ? 195 GLU A CB  1 
ATOM   701  C CG  . GLU A 1 93  ? 47.357 -45.962 -22.666 1.00 28.47  ? 195 GLU A CG  1 
ATOM   702  C CD  . GLU A 1 93  ? 46.852 -46.690 -23.923 1.00 30.13  ? 195 GLU A CD  1 
ATOM   703  O OE1 . GLU A 1 93  ? 47.049 -47.909 -24.029 1.00 31.38  ? 195 GLU A OE1 1 
ATOM   704  O OE2 . GLU A 1 93  ? 46.304 -46.036 -24.838 1.00 30.59  ? 195 GLU A OE2 1 
ATOM   705  N N   . ALA A 1 94  ? 44.536 -45.970 -19.786 1.00 26.25  ? 196 ALA A N   1 
ATOM   706  C CA  . ALA A 1 94  ? 43.992 -44.937 -18.916 1.00 24.53  ? 196 ALA A CA  1 
ATOM   707  C C   . ALA A 1 94  ? 44.121 -45.347 -17.459 1.00 24.25  ? 196 ALA A C   1 
ATOM   708  O O   . ALA A 1 94  ? 44.002 -46.525 -17.114 1.00 25.42  ? 196 ALA A O   1 
ATOM   709  C CB  . ALA A 1 94  ? 42.528 -44.659 -19.250 1.00 23.67  ? 196 ALA A CB  1 
ATOM   710  N N   . VAL A 1 95  ? 44.402 -44.364 -16.609 1.00 26.71  ? 197 VAL A N   1 
ATOM   711  C CA  . VAL A 1 95  ? 44.415 -44.530 -15.161 1.00 26.41  ? 197 VAL A CA  1 
ATOM   712  C C   . VAL A 1 95  ? 43.082 -44.035 -14.638 1.00 23.74  ? 197 VAL A C   1 
ATOM   713  O O   . VAL A 1 95  ? 42.673 -42.910 -14.928 1.00 22.80  ? 197 VAL A O   1 
ATOM   714  C CB  . VAL A 1 95  ? 45.576 -43.760 -14.512 1.00 26.84  ? 197 VAL A CB  1 
ATOM   715  C CG1 . VAL A 1 95  ? 45.517 -43.892 -13.013 1.00 26.87  ? 197 VAL A CG1 1 
ATOM   716  C CG2 . VAL A 1 95  ? 46.891 -44.274 -15.017 1.00 28.00  ? 197 VAL A CG2 1 
ATOM   717  N N   . TYR A 1 96  ? 42.398 -44.873 -13.887 1.00 24.41  ? 198 TYR A N   1 
ATOM   718  C CA  . TYR A 1 96  ? 41.052 -44.574 -13.444 1.00 24.16  ? 198 TYR A CA  1 
ATOM   719  C C   . TYR A 1 96  ? 41.101 -43.971 -12.047 1.00 24.79  ? 198 TYR A C   1 
ATOM   720  O O   . TYR A 1 96  ? 42.082 -44.125 -11.323 1.00 25.11  ? 198 TYR A O   1 
ATOM   721  C CB  . TYR A 1 96  ? 40.189 -45.838 -13.456 1.00 24.57  ? 198 TYR A CB  1 
ATOM   722  C CG  . TYR A 1 96  ? 39.871 -46.332 -14.857 1.00 24.66  ? 198 TYR A CG  1 
ATOM   723  C CD1 . TYR A 1 96  ? 40.809 -47.050 -15.595 1.00 24.62  ? 198 TYR A CD1 1 
ATOM   724  C CD2 . TYR A 1 96  ? 38.667 -46.017 -15.474 1.00 23.52  ? 198 TYR A CD2 1 
ATOM   725  C CE1 . TYR A 1 96  ? 40.539 -47.478 -16.889 1.00 23.85  ? 198 TYR A CE1 1 
ATOM   726  C CE2 . TYR A 1 96  ? 38.396 -46.438 -16.777 1.00 23.58  ? 198 TYR A CE2 1 
ATOM   727  C CZ  . TYR A 1 96  ? 39.334 -47.168 -17.472 1.00 22.89  ? 198 TYR A CZ  1 
ATOM   728  O OH  . TYR A 1 96  ? 39.065 -47.589 -18.747 1.00 23.86  ? 198 TYR A OH  1 
ATOM   729  N N   . ALA A 1 97  ? 40.025 -43.276 -11.674 1.00 24.23  ? 199 ALA A N   1 
ATOM   730  C CA  . ALA A 1 97  ? 39.939 -42.588 -10.389 1.00 22.58  ? 199 ALA A CA  1 
ATOM   731  C C   . ALA A 1 97  ? 38.520 -42.674 -9.854  1.00 21.47  ? 199 ALA A C   1 
ATOM   732  O O   . ALA A 1 97  ? 37.595 -42.183 -10.496 1.00 22.63  ? 199 ALA A O   1 
ATOM   733  C CB  . ALA A 1 97  ? 40.361 -41.125 -10.534 1.00 21.90  ? 199 ALA A CB  1 
ATOM   734  N N   . MET A 1 98  ? 38.347 -43.269 -8.674  1.00 23.43  ? 200 MET A N   1 
ATOM   735  C CA  . MET A 1 98  ? 37.042 -43.370 -8.037  1.00 23.11  ? 200 MET A CA  1 
ATOM   736  C C   . MET A 1 98  ? 37.019 -42.719 -6.660  1.00 23.99  ? 200 MET A C   1 
ATOM   737  O O   . MET A 1 98  ? 38.040 -42.571 -5.989  1.00 24.89  ? 200 MET A O   1 
ATOM   738  C CB  . MET A 1 98  ? 36.554 -44.821 -7.886  1.00 24.81  ? 200 MET A CB  1 
ATOM   739  C CG  . MET A 1 98  ? 37.037 -45.845 -8.879  1.00 25.16  ? 200 MET A CG  1 
ATOM   740  S SD  . MET A 1 98  ? 36.446 -47.475 -8.377  1.00 27.06  ? 200 MET A SD  1 
ATOM   741  C CE  . MET A 1 98  ? 34.742 -47.176 -7.945  1.00 26.87  ? 200 MET A CE  1 
ATOM   742  N N   . GLU A 1 99  ? 35.809 -42.363 -6.246  1.00 25.39  ? 201 GLU A N   1 
ATOM   743  C CA  . GLU A 1 99  ? 35.575 -41.696 -4.974  1.00 24.95  ? 201 GLU A CA  1 
ATOM   744  C C   . GLU A 1 99  ? 35.795 -42.658 -3.817  1.00 25.67  ? 201 GLU A C   1 
ATOM   745  O O   . GLU A 1 99  ? 35.349 -43.806 -3.849  1.00 26.44  ? 201 GLU A O   1 
ATOM   746  C CB  . GLU A 1 99  ? 34.138 -41.171 -4.918  1.00 25.81  ? 201 GLU A CB  1 
ATOM   747  C CG  . GLU A 1 99  ? 33.747 -40.224 -6.059  1.00 24.26  ? 201 GLU A CG  1 
ATOM   748  C CD  . GLU A 1 99  ? 32.242 -40.111 -6.256  1.00 22.28  ? 201 GLU A CD  1 
ATOM   749  O OE1 . GLU A 1 99  ? 31.505 -41.041 -5.885  1.00 22.57  ? 201 GLU A OE1 1 
ATOM   750  O OE2 . GLU A 1 99  ? 31.798 -39.085 -6.794  1.00 23.17  ? 201 GLU A OE2 1 
ATOM   751  N N   . GLU A 1 100 ? 36.452 -42.178 -2.770  1.00 26.40  ? 202 GLU A N   1 
ATOM   752  C CA  . GLU A 1 100 ? 36.646 -42.976 -1.566  1.00 26.73  ? 202 GLU A CA  1 
ATOM   753  C C   . GLU A 1 100 ? 35.949 -42.257 -0.419  1.00 25.16  ? 202 GLU A C   1 
ATOM   754  O O   . GLU A 1 100 ? 36.357 -41.137 -0.073  1.00 25.23  ? 202 GLU A O   1 
ATOM   755  C CB  . GLU A 1 100 ? 38.137 -43.165 -1.271  1.00 25.85  ? 202 GLU A CB  1 
ATOM   756  C CG  . GLU A 1 100 ? 38.408 -43.623 0.113   1.00 27.37  ? 202 GLU A CG  1 
ATOM   757  C CD  . GLU A 1 100 ? 38.084 -45.087 0.258   1.00 29.97  ? 202 GLU A CD  1 
ATOM   758  O OE1 . GLU A 1 100 ? 38.846 -45.924 -0.256  1.00 31.23  ? 202 GLU A OE1 1 
ATOM   759  O OE2 . GLU A 1 100 ? 37.033 -45.403 0.835   1.00 30.93  ? 202 GLU A OE2 1 
ATOM   760  N N   . PRO A 1 101 ? 34.892 -42.811 0.193   1.00 26.70  ? 203 PRO A N   1 
ATOM   761  C CA  . PRO A 1 101 ? 34.259 -44.120 0.011   1.00 27.02  ? 203 PRO A CA  1 
ATOM   762  C C   . PRO A 1 101 ? 33.493 -44.197 -1.291  1.00 27.59  ? 203 PRO A C   1 
ATOM   763  O O   . PRO A 1 101 ? 33.135 -43.169 -1.838  1.00 27.54  ? 203 PRO A O   1 
ATOM   764  C CB  . PRO A 1 101 ? 33.299 -44.199 1.198   1.00 26.94  ? 203 PRO A CB  1 
ATOM   765  C CG  . PRO A 1 101 ? 32.891 -42.796 1.391   1.00 24.95  ? 203 PRO A CG  1 
ATOM   766  C CD  . PRO A 1 101 ? 34.147 -42.010 1.176   1.00 26.26  ? 203 PRO A CD  1 
ATOM   767  N N   . GLY A 1 102 ? 33.203 -45.390 -1.798  1.00 27.13  ? 204 GLY A N   1 
ATOM   768  C CA  . GLY A 1 102 ? 32.469 -45.505 -3.033  1.00 26.74  ? 204 GLY A CA  1 
ATOM   769  C C   . GLY A 1 102 ? 32.048 -46.918 -3.353  1.00 27.96  ? 204 GLY A C   1 
ATOM   770  O O   . GLY A 1 102 ? 31.736 -47.704 -2.457  1.00 29.68  ? 204 GLY A O   1 
ATOM   771  N N   . TYR A 1 103 ? 32.037 -47.252 -4.639  1.00 26.82  ? 205 TYR A N   1 
ATOM   772  C CA  . TYR A 1 103 ? 31.514 -48.524 -5.121  1.00 26.27  ? 205 TYR A CA  1 
ATOM   773  C C   . TYR A 1 103 ? 32.662 -49.518 -5.166  1.00 25.97  ? 205 TYR A C   1 
ATOM   774  O O   . TYR A 1 103 ? 33.468 -49.515 -6.097  1.00 26.99  ? 205 TYR A O   1 
ATOM   775  C CB  . TYR A 1 103 ? 30.883 -48.343 -6.494  1.00 26.53  ? 205 TYR A CB  1 
ATOM   776  C CG  . TYR A 1 103 ? 29.930 -49.430 -6.892  1.00 26.48  ? 205 TYR A CG  1 
ATOM   777  C CD1 . TYR A 1 103 ? 29.305 -50.216 -5.944  1.00 27.53  ? 205 TYR A CD1 1 
ATOM   778  C CD2 . TYR A 1 103 ? 29.665 -49.679 -8.217  1.00 27.21  ? 205 TYR A CD2 1 
ATOM   779  C CE1 . TYR A 1 103 ? 28.432 -51.210 -6.314  1.00 27.71  ? 205 TYR A CE1 1 
ATOM   780  C CE2 . TYR A 1 103 ? 28.796 -50.666 -8.590  1.00 28.28  ? 205 TYR A CE2 1 
ATOM   781  C CZ  . TYR A 1 103 ? 28.184 -51.428 -7.640  1.00 27.09  ? 205 TYR A CZ  1 
ATOM   782  O OH  . TYR A 1 103 ? 27.308 -52.409 -8.027  1.00 29.31  ? 205 TYR A OH  1 
ATOM   783  N N   . ARG A 1 104 ? 32.731 -50.390 -4.172  1.00 26.15  ? 206 ARG A N   1 
ATOM   784  C CA  . ARG A 1 104 ? 33.785 -51.384 -4.190  1.00 26.70  ? 206 ARG A CA  1 
ATOM   785  C C   . ARG A 1 104 ? 33.661 -52.284 -5.415  1.00 26.84  ? 206 ARG A C   1 
ATOM   786  O O   . ARG A 1 104 ? 34.671 -52.682 -5.996  1.00 26.66  ? 206 ARG A O   1 
ATOM   787  C CB  . ARG A 1 104 ? 33.751 -52.198 -2.903  1.00 27.75  ? 206 ARG A CB  1 
ATOM   788  C CG  . ARG A 1 104 ? 34.658 -53.377 -2.959  1.00 29.17  ? 206 ARG A CG  1 
ATOM   789  C CD  . ARG A 1 104 ? 35.380 -53.616 -1.671  1.00 31.95  ? 206 ARG A CD  1 
ATOM   790  N NE  . ARG A 1 104 ? 36.582 -54.398 -1.928  1.00 34.79  ? 206 ARG A NE  1 
ATOM   791  C CZ  . ARG A 1 104 ? 37.728 -53.877 -2.342  1.00 34.81  ? 206 ARG A CZ  1 
ATOM   792  N NH1 . ARG A 1 104 ? 37.881 -52.574 -2.471  1.00 33.98  ? 206 ARG A NH1 1 
ATOM   793  N NH2 . ARG A 1 104 ? 38.743 -54.685 -2.632  1.00 35.55  ? 206 ARG A NH2 1 
ATOM   794  N N   . ARG A 1 105 ? 32.429 -52.599 -5.837  1.00 26.77  ? 207 ARG A N   1 
ATOM   795  C CA  . ARG A 1 105 ? 32.237 -53.500 -6.973  1.00 26.24  ? 207 ARG A CA  1 
ATOM   796  C C   . ARG A 1 105 ? 32.911 -52.974 -8.230  1.00 25.86  ? 207 ARG A C   1 
ATOM   797  O O   . ARG A 1 105 ? 33.585 -53.718 -8.946  1.00 26.12  ? 207 ARG A O   1 
ATOM   798  C CB  . ARG A 1 105 ? 30.757 -53.731 -7.243  1.00 26.33  ? 207 ARG A CB  1 
ATOM   799  C CG  . ARG A 1 105 ? 30.072 -54.709 -6.317  1.00 27.47  ? 207 ARG A CG  1 
ATOM   800  C CD  . ARG A 1 105 ? 28.620 -54.908 -6.747  1.00 28.12  ? 207 ARG A CD  1 
ATOM   801  N NE  . ARG A 1 105 ? 27.766 -55.398 -5.679  1.00 29.59  ? 207 ARG A NE  1 
ATOM   802  C CZ  . ARG A 1 105 ? 27.835 -56.620 -5.172  1.00 32.37  ? 207 ARG A CZ  1 
ATOM   803  N NH1 . ARG A 1 105 ? 28.702 -57.509 -5.629  1.00 31.18  ? 207 ARG A NH1 1 
ATOM   804  N NH2 . ARG A 1 105 ? 27.008 -56.965 -4.186  1.00 31.63  ? 207 ARG A NH2 1 
ATOM   805  N N   . MET A 1 106 ? 32.730 -51.700 -8.525  1.00 25.09  ? 208 MET A N   1 
ATOM   806  C CA  . MET A 1 106 ? 33.424 -51.160 -9.675  1.00 25.17  ? 208 MET A CA  1 
ATOM   807  C C   . MET A 1 106 ? 34.917 -51.077 -9.436  1.00 25.47  ? 208 MET A C   1 
ATOM   808  O O   . MET A 1 106 ? 35.696 -51.184 -10.383 1.00 25.72  ? 208 MET A O   1 
ATOM   809  C CB  . MET A 1 106 ? 32.884 -49.793 -10.034 1.00 28.71  ? 208 MET A CB  1 
ATOM   810  C CG  . MET A 1 106 ? 33.477 -49.259 -11.319 1.00 27.31  ? 208 MET A CG  1 
ATOM   811  S SD  . MET A 1 106 ? 32.992 -47.570 -11.655 1.00 31.61  ? 208 MET A SD  1 
ATOM   812  C CE  . MET A 1 106 ? 31.646 -47.303 -10.498 1.00 28.50  ? 208 MET A CE  1 
ATOM   813  N N   . TYR A 1 107 ? 35.348 -50.896 -8.193  1.00 27.26  ? 209 TYR A N   1 
ATOM   814  C CA  . TYR A 1 107 ? 36.783 -50.903 -7.934  1.00 27.66  ? 209 TYR A CA  1 
ATOM   815  C C   . TYR A 1 107 ? 37.385 -52.240 -8.310  1.00 26.11  ? 209 TYR A C   1 
ATOM   816  O O   . TYR A 1 107 ? 38.428 -52.306 -8.964  1.00 26.14  ? 209 TYR A O   1 
ATOM   817  C CB  . TYR A 1 107 ? 37.057 -50.593 -6.470  1.00 28.36  ? 209 TYR A CB  1 
ATOM   818  C CG  . TYR A 1 107 ? 38.522 -50.548 -6.148  1.00 28.66  ? 209 TYR A CG  1 
ATOM   819  C CD1 . TYR A 1 107 ? 39.301 -49.471 -6.528  1.00 28.97  ? 209 TYR A CD1 1 
ATOM   820  C CD2 . TYR A 1 107 ? 39.127 -51.571 -5.448  1.00 29.12  ? 209 TYR A CD2 1 
ATOM   821  C CE1 . TYR A 1 107 ? 40.643 -49.421 -6.237  1.00 29.35  ? 209 TYR A CE1 1 
ATOM   822  C CE2 . TYR A 1 107 ? 40.470 -51.525 -5.150  1.00 31.57  ? 209 TYR A CE2 1 
ATOM   823  C CZ  . TYR A 1 107 ? 41.217 -50.449 -5.548  1.00 30.82  ? 209 TYR A CZ  1 
ATOM   824  O OH  . TYR A 1 107 ? 42.549 -50.390 -5.263  1.00 32.86  ? 209 TYR A OH  1 
ATOM   825  N N   . GLN A 1 108 ? 36.717 -53.316 -7.908  1.00 25.56  ? 210 GLN A N   1 
ATOM   826  C CA  . GLN A 1 108 ? 37.181 -54.665 -8.174  1.00 25.00  ? 210 GLN A CA  1 
ATOM   827  C C   . GLN A 1 108 ? 37.112 -54.977 -9.650  1.00 24.57  ? 210 GLN A C   1 
ATOM   828  O O   . GLN A 1 108 ? 37.995 -55.642 -10.190 1.00 25.09  ? 210 GLN A O   1 
ATOM   829  C CB  . GLN A 1 108 ? 36.324 -55.647 -7.397  1.00 24.91  ? 210 GLN A CB  1 
ATOM   830  C CG  . GLN A 1 108 ? 36.482 -55.527 -5.925  1.00 26.80  ? 210 GLN A CG  1 
ATOM   831  C CD  . GLN A 1 108 ? 35.747 -56.605 -5.183  1.00 28.87  ? 210 GLN A CD  1 
ATOM   832  O OE1 . GLN A 1 108 ? 34.514 -56.591 -5.097  1.00 27.96  ? 210 GLN A OE1 1 
ATOM   833  N NE2 . GLN A 1 108 ? 36.495 -57.543 -4.619  1.00 31.06  ? 210 GLN A NE2 1 
ATOM   834  N N   . LEU A 1 109 ? 36.051 -54.525 -10.308 1.00 25.49  ? 211 LEU A N   1 
ATOM   835  C CA  . LEU A 1 109 ? 35.953 -54.668 -11.750 1.00 25.73  ? 211 LEU A CA  1 
ATOM   836  C C   . LEU A 1 109 ? 37.133 -53.997 -12.438 1.00 25.72  ? 211 LEU A C   1 
ATOM   837  O O   . LEU A 1 109 ? 37.712 -54.545 -13.376 1.00 26.61  ? 211 LEU A O   1 
ATOM   838  C CB  . LEU A 1 109 ? 34.626 -54.080 -12.223 1.00 25.31  ? 211 LEU A CB  1 
ATOM   839  C CG  . LEU A 1 109 ? 34.172 -54.104 -13.682 1.00 26.55  ? 211 LEU A CG  1 
ATOM   840  C CD1 . LEU A 1 109 ? 32.681 -53.944 -13.756 1.00 26.98  ? 211 LEU A CD1 1 
ATOM   841  C CD2 . LEU A 1 109 ? 34.808 -53.001 -14.472 1.00 27.84  ? 211 LEU A CD2 1 
ATOM   842  N N   . LEU A 1 110 ? 37.512 -52.814 -11.981 1.00 25.51  ? 212 LEU A N   1 
ATOM   843  C CA  . LEU A 1 110 ? 38.585 -52.097 -12.647 1.00 25.19  ? 212 LEU A CA  1 
ATOM   844  C C   . LEU A 1 110 ? 39.941 -52.728 -12.366 1.00 25.93  ? 212 LEU A C   1 
ATOM   845  O O   . LEU A 1 110 ? 40.775 -52.842 -13.266 1.00 26.46  ? 212 LEU A O   1 
ATOM   846  C CB  . LEU A 1 110 ? 38.563 -50.638 -12.218 1.00 25.94  ? 212 LEU A CB  1 
ATOM   847  C CG  . LEU A 1 110 ? 37.366 -49.825 -12.688 1.00 25.71  ? 212 LEU A CG  1 
ATOM   848  C CD1 . LEU A 1 110 ? 37.542 -48.394 -12.292 1.00 25.61  ? 212 LEU A CD1 1 
ATOM   849  C CD2 . LEU A 1 110 ? 37.222 -49.946 -14.193 1.00 25.27  ? 212 LEU A CD2 1 
ATOM   850  N N   . LYS A 1 111 ? 40.197 -53.109 -11.120 1.00 26.23  ? 213 LYS A N   1 
ATOM   851  C CA  . LYS A 1 111 ? 41.461 -53.756 -10.815 1.00 25.34  ? 213 LYS A CA  1 
ATOM   852  C C   . LYS A 1 111 ? 41.572 -55.075 -11.547 1.00 25.48  ? 213 LYS A C   1 
ATOM   853  O O   . LYS A 1 111 ? 42.621 -55.395 -12.112 1.00 25.97  ? 213 LYS A O   1 
ATOM   854  C CB  . LYS A 1 111 ? 41.592 -53.964 -9.311  1.00 25.55  ? 213 LYS A CB  1 
ATOM   855  C CG  . LYS A 1 111 ? 41.820 -52.686 -8.564  1.00 26.09  ? 213 LYS A CG  1 
ATOM   856  C CD  . LYS A 1 111 ? 42.989 -51.943 -9.184  1.00 28.46  ? 213 LYS A CD  1 
ATOM   857  C CE  . LYS A 1 111 ? 43.858 -51.280 -8.143  1.00 28.92  ? 213 LYS A CE  1 
ATOM   858  N NZ  . LYS A 1 111 ? 45.110 -52.038 -7.940  1.00 29.41  ? 213 LYS A NZ  1 
ATOM   859  N N   . ASN A 1 112 ? 40.487 -55.848 -11.553 1.00 26.39  ? 214 ASN A N   1 
ATOM   860  C CA  . ASN A 1 112 ? 40.463 -57.144 -12.217 1.00 26.09  ? 214 ASN A CA  1 
ATOM   861  C C   . ASN A 1 112 ? 40.795 -57.008 -13.690 1.00 25.57  ? 214 ASN A C   1 
ATOM   862  O O   . ASN A 1 112 ? 41.429 -57.891 -14.277 1.00 26.09  ? 214 ASN A O   1 
ATOM   863  C CB  . ASN A 1 112 ? 39.093 -57.786 -12.022 1.00 25.27  ? 214 ASN A CB  1 
ATOM   864  C CG  . ASN A 1 112 ? 39.112 -59.260 -12.254 1.00 26.26  ? 214 ASN A CG  1 
ATOM   865  O OD1 . ASN A 1 112 ? 38.271 -59.795 -12.962 1.00 26.35  ? 214 ASN A OD1 1 
ATOM   866  N ND2 . ASN A 1 112 ? 40.079 -59.935 -11.669 1.00 28.47  ? 214 ASN A ND2 1 
ATOM   867  N N   . ALA A 1 113 ? 40.424 -55.912 -14.274 1.00 26.18  ? 215 ALA A N   1 
ATOM   868  C CA  . ALA A 1 113 ? 40.819 -55.532 -15.608 1.00 25.66  ? 215 ALA A CA  1 
ATOM   869  C C   . ALA A 1 113 ? 42.237 -55.086 -15.680 1.00 25.88  ? 215 ALA A C   1 
ATOM   870  O O   . ALA A 1 113 ? 42.615 -54.466 -16.664 1.00 28.16  ? 215 ALA A O   1 
ATOM   871  C CB  . ALA A 1 113 ? 39.902 -54.424 -16.110 1.00 25.74  ? 215 ALA A CB  1 
ATOM   872  N N   . GLY A 1 114 ? 43.068 -55.318 -14.671 1.00 25.45  ? 216 GLY A N   1 
ATOM   873  C CA  . GLY A 1 114 ? 44.449 -54.912 -14.756 1.00 24.40  ? 216 GLY A CA  1 
ATOM   874  C C   . GLY A 1 114 ? 44.661 -53.424 -14.805 1.00 26.80  ? 216 GLY A C   1 
ATOM   875  O O   . GLY A 1 114 ? 45.792 -52.981 -14.999 1.00 29.75  ? 216 GLY A O   1 
ATOM   876  N N   . LYS A 1 115 ? 43.614 -52.633 -14.628 1.00 28.18  ? 217 LYS A N   1 
ATOM   877  C CA  . LYS A 1 115 ? 43.763 -51.194 -14.675 1.00 27.51  ? 217 LYS A CA  1 
ATOM   878  C C   . LYS A 1 115 ? 44.361 -50.681 -13.379 1.00 27.33  ? 217 LYS A C   1 
ATOM   879  O O   . LYS A 1 115 ? 44.292 -51.317 -12.325 1.00 28.10  ? 217 LYS A O   1 
ATOM   880  C CB  . LYS A 1 115 ? 42.421 -50.508 -14.925 1.00 27.26  ? 217 LYS A CB  1 
ATOM   881  C CG  . LYS A 1 115 ? 41.666 -51.050 -16.116 1.00 26.86  ? 217 LYS A CG  1 
ATOM   882  C CD  . LYS A 1 115 ? 42.494 -50.956 -17.376 1.00 25.98  ? 217 LYS A CD  1 
ATOM   883  C CE  . LYS A 1 115 ? 41.759 -51.563 -18.542 1.00 24.66  ? 217 LYS A CE  1 
ATOM   884  N NZ  . LYS A 1 115 ? 42.584 -51.562 -19.762 1.00 26.31  ? 217 LYS A NZ  1 
ATOM   885  N N   . GLN A 1 116 ? 44.963 -49.511 -13.476 1.00 26.48  ? 218 GLN A N   1 
ATOM   886  C CA  . GLN A 1 116 ? 45.433 -48.783 -12.316 1.00 27.08  ? 218 GLN A CA  1 
ATOM   887  C C   . GLN A 1 116 ? 44.282 -47.927 -11.813 1.00 25.31  ? 218 GLN A C   1 
ATOM   888  O O   . GLN A 1 116 ? 43.724 -47.136 -12.574 1.00 24.92  ? 218 GLN A O   1 
ATOM   889  C CB  . GLN A 1 116 ? 46.631 -47.928 -12.703 1.00 27.00  ? 218 GLN A CB  1 
ATOM   890  C CG  . GLN A 1 116 ? 47.558 -47.612 -11.594 1.00 30.03  ? 218 GLN A CG  1 
ATOM   891  C CD  . GLN A 1 116 ? 48.621 -46.662 -12.046 1.00 33.69  ? 218 GLN A CD  1 
ATOM   892  O OE1 . GLN A 1 116 ? 49.200 -46.831 -13.124 1.00 35.74  ? 218 GLN A OE1 1 
ATOM   893  N NE2 . GLN A 1 116 ? 48.897 -45.651 -11.230 1.00 37.19  ? 218 GLN A NE2 1 
ATOM   894  N N   . VAL A 1 117 ? 43.902 -48.103 -10.553 1.00 26.33  ? 219 VAL A N   1 
ATOM   895  C CA  . VAL A 1 117 ? 42.793 -47.357 -9.975  1.00 25.35  ? 219 VAL A CA  1 
ATOM   896  C C   . VAL A 1 117 ? 43.321 -46.575 -8.790  1.00 25.82  ? 219 VAL A C   1 
ATOM   897  O O   . VAL A 1 117 ? 43.847 -47.155 -7.835  1.00 27.98  ? 219 VAL A O   1 
ATOM   898  C CB  . VAL A 1 117 ? 41.632 -48.264 -9.548  1.00 25.75  ? 219 VAL A CB  1 
ATOM   899  C CG1 . VAL A 1 117 ? 40.454 -47.434 -9.112  1.00 23.62  ? 219 VAL A CG1 1 
ATOM   900  C CG2 . VAL A 1 117 ? 41.228 -49.131 -10.679 1.00 27.38  ? 219 VAL A CG2 1 
ATOM   901  N N   . LYS A 1 118 ? 43.163 -45.269 -8.847  1.00 27.73  ? 220 LYS A N   1 
ATOM   902  C CA  . LYS A 1 118 ? 43.526 -44.379 -7.767  1.00 27.38  ? 220 LYS A CA  1 
ATOM   903  C C   . LYS A 1 118 ? 42.260 -44.028 -7.016  1.00 26.00  ? 220 LYS A C   1 
ATOM   904  O O   . LYS A 1 118 ? 41.245 -43.719 -7.632  1.00 25.40  ? 220 LYS A O   1 
ATOM   905  C CB  . LYS A 1 118 ? 44.199 -43.132 -8.327  1.00 27.49  ? 220 LYS A CB  1 
ATOM   906  C CG  . LYS A 1 118 ? 45.357 -43.445 -9.243  1.00 28.20  ? 220 LYS A CG  1 
ATOM   907  C CD  . LYS A 1 118 ? 46.341 -42.334 -9.244  1.00 30.48  ? 220 LYS A CD  1 
ATOM   908  C CE  . LYS A 1 118 ? 47.688 -42.720 -9.818  1.00 32.49  ? 220 LYS A CE  1 
ATOM   909  N NZ  . LYS A 1 118 ? 48.675 -41.607 -9.599  1.00 33.08  ? 220 LYS A NZ  1 
ATOM   910  N N   . THR A 1 119 ? 42.312 -44.111 -5.697  1.00 27.61  ? 221 THR A N   1 
ATOM   911  C CA  . THR A 1 119 ? 41.173 -43.807 -4.845  1.00 27.25  ? 221 THR A CA  1 
ATOM   912  C C   . THR A 1 119 ? 41.287 -42.358 -4.403  1.00 26.06  ? 221 THR A C   1 
ATOM   913  O O   . THR A 1 119 ? 42.340 -41.950 -3.912  1.00 26.35  ? 221 THR A O   1 
ATOM   914  C CB  . THR A 1 119 ? 41.143 -44.728 -3.634  1.00 27.53  ? 221 THR A CB  1 
ATOM   915  O OG1 . THR A 1 119 ? 42.295 -44.454 -2.853  1.00 32.62  ? 221 THR A OG1 1 
ATOM   916  C CG2 . THR A 1 119 ? 41.222 -46.171 -4.064  1.00 29.70  ? 221 THR A CG2 1 
ATOM   917  N N   . ILE A 1 120 ? 40.221 -41.586 -4.608  1.00 27.11  ? 222 ILE A N   1 
ATOM   918  C CA  . ILE A 1 120 ? 40.204 -40.147 -4.360  1.00 27.03  ? 222 ILE A CA  1 
ATOM   919  C C   . ILE A 1 120 ? 39.263 -39.886 -3.199  1.00 28.04  ? 222 ILE A C   1 
ATOM   920  O O   . ILE A 1 120 ? 38.063 -40.177 -3.286  1.00 28.22  ? 222 ILE A O   1 
ATOM   921  C CB  . ILE A 1 120 ? 39.768 -39.345 -5.596  1.00 26.46  ? 222 ILE A CB  1 
ATOM   922  C CG1 . ILE A 1 120 ? 40.589 -39.728 -6.821  1.00 25.51  ? 222 ILE A CG1 1 
ATOM   923  C CG2 . ILE A 1 120 ? 39.928 -37.865 -5.343  1.00 26.76  ? 222 ILE A CG2 1 
ATOM   924  C CD1 . ILE A 1 120 ? 42.027 -39.364 -6.711  1.00 26.88  ? 222 ILE A CD1 1 
ATOM   925  N N   . MET A 1 121 ? 39.805 -39.328 -2.122  1.00 26.71  ? 223 MET A N   1 
ATOM   926  C CA  . MET A 1 121 ? 39.037 -39.011 -0.929  1.00 26.78  ? 223 MET A CA  1 
ATOM   927  C C   . MET A 1 121 ? 38.045 -37.886 -1.201  1.00 25.98  ? 223 MET A C   1 
ATOM   928  O O   . MET A 1 121 ? 38.158 -37.140 -2.168  1.00 26.37  ? 223 MET A O   1 
ATOM   929  C CB  . MET A 1 121 ? 39.977 -38.599 0.200   1.00 30.33  ? 223 MET A CB  1 
ATOM   930  C CG  . MET A 1 121 ? 40.047 -37.102 0.373   1.00 30.25  ? 223 MET A CG  1 
ATOM   931  S SD  . MET A 1 121 ? 41.438 -36.544 1.328   1.00 39.95  ? 223 MET A SD  1 
ATOM   932  C CE  . MET A 1 121 ? 41.376 -34.796 0.914   1.00 42.63  ? 223 MET A CE  1 
ATOM   933  N N   . LEU A 1 122 ? 37.064 -37.765 -0.328  1.00 26.69  ? 224 LEU A N   1 
ATOM   934  C CA  . LEU A 1 122 ? 36.061 -36.734 -0.500  1.00 27.52  ? 224 LEU A CA  1 
ATOM   935  C C   . LEU A 1 122 ? 36.317 -35.570 0.442   1.00 27.69  ? 224 LEU A C   1 
ATOM   936  O O   . LEU A 1 122 ? 37.113 -35.653 1.372   1.00 29.71  ? 224 LEU A O   1 
ATOM   937  C CB  . LEU A 1 122 ? 34.646 -37.287 -0.273  1.00 27.75  ? 224 LEU A CB  1 
ATOM   938  C CG  . LEU A 1 122 ? 34.240 -38.627 -0.892  1.00 26.32  ? 224 LEU A CG  1 
ATOM   939  C CD1 . LEU A 1 122 ? 32.899 -39.026 -0.358  1.00 24.90  ? 224 LEU A CD1 1 
ATOM   940  C CD2 . LEU A 1 122 ? 34.209 -38.547 -2.394  1.00 25.30  ? 224 LEU A CD2 1 
ATOM   941  N N   . ASP A 1 123 ? 35.640 -34.466 0.169   1.00 27.17  ? 225 ASP A N   1 
ATOM   942  C CA  . ASP A 1 123 ? 35.485 -33.451 1.187   1.00 27.90  ? 225 ASP A CA  1 
ATOM   943  C C   . ASP A 1 123 ? 34.068 -32.908 1.168   1.00 27.87  ? 225 ASP A C   1 
ATOM   944  O O   . ASP A 1 123 ? 33.186 -33.484 0.530   1.00 27.16  ? 225 ASP A O   1 
ATOM   945  C CB  . ASP A 1 123 ? 36.527 -32.358 1.024   1.00 29.75  ? 225 ASP A CB  1 
ATOM   946  C CG  . ASP A 1 123 ? 36.568 -31.741 -0.358  1.00 30.20  ? 225 ASP A CG  1 
ATOM   947  O OD1 . ASP A 1 123 ? 35.528 -31.635 -1.032  1.00 29.18  ? 225 ASP A OD1 1 
ATOM   948  O OD2 . ASP A 1 123 ? 37.684 -31.382 -0.781  1.00 30.19  ? 225 ASP A OD2 1 
ATOM   949  N N   . GLU A 1 124 ? 33.835 -31.819 1.896   1.00 26.79  ? 226 GLU A N   1 
ATOM   950  C CA  . GLU A 1 124 ? 32.512 -31.223 2.018   1.00 26.58  ? 226 GLU A CA  1 
ATOM   951  C C   . GLU A 1 124 ? 31.886 -30.889 0.672   1.00 26.07  ? 226 GLU A C   1 
ATOM   952  O O   . GLU A 1 124 ? 30.678 -30.621 0.618   1.00 24.30  ? 226 GLU A O   1 
ATOM   953  C CB  . GLU A 1 124 ? 32.621 -29.967 2.886   1.00 26.97  ? 226 GLU A CB  1 
ATOM   954  C CG  . GLU A 1 124 ? 33.826 -29.122 2.538   1.00 29.62  ? 226 GLU A CG  1 
ATOM   955  C CD  . GLU A 1 124 ? 35.074 -29.518 3.298   1.00 31.37  ? 226 GLU A CD  1 
ATOM   956  O OE1 . GLU A 1 124 ? 36.154 -28.976 2.976   1.00 32.93  ? 226 GLU A OE1 1 
ATOM   957  O OE2 . GLU A 1 124 ? 34.964 -30.342 4.236   1.00 30.13  ? 226 GLU A OE2 1 
ATOM   958  N N   . LYS A 1 125 ? 32.677 -30.904 -0.408  1.00 28.54  ? 227 LYS A N   1 
ATOM   959  C CA  . LYS A 1 125 ? 32.222 -30.545 -1.746  1.00 28.25  ? 227 LYS A CA  1 
ATOM   960  C C   . LYS A 1 125 ? 32.171 -31.719 -2.723  1.00 25.88  ? 227 LYS A C   1 
ATOM   961  O O   . LYS A 1 125 ? 31.843 -31.528 -3.887  1.00 24.41  ? 227 LYS A O   1 
ATOM   962  C CB  . LYS A 1 125 ? 33.110 -29.429 -2.293  1.00 27.14  ? 227 LYS A CB  1 
ATOM   963  C CG  . LYS A 1 125 ? 32.857 -28.110 -1.590  1.00 27.92  ? 227 LYS A CG  1 
ATOM   964  C CD  . LYS A 1 125 ? 33.501 -26.948 -2.306  1.00 29.88  ? 227 LYS A CD  1 
ATOM   965  C CE  . LYS A 1 125 ? 33.627 -25.734 -1.422  1.00 30.37  ? 227 LYS A CE  1 
ATOM   966  N NZ  . LYS A 1 125 ? 33.019 -24.566 -2.097  1.00 32.44  ? 227 LYS A NZ  1 
ATOM   967  N N   . GLY A 1 126 ? 32.444 -32.922 -2.280  1.00 24.50  ? 228 GLY A N   1 
ATOM   968  C CA  . GLY A 1 126 ? 32.474 -34.062 -3.151  1.00 23.40  ? 228 GLY A CA  1 
ATOM   969  C C   . GLY A 1 126 ? 33.885 -34.571 -3.335  1.00 24.56  ? 228 GLY A C   1 
ATOM   970  O O   . GLY A 1 126 ? 34.811 -34.204 -2.613  1.00 26.62  ? 228 GLY A O   1 
ATOM   971  N N   . MET A 1 127 ? 34.045 -35.425 -4.336  1.00 24.44  ? 229 MET A N   1 
ATOM   972  C CA  . MET A 1 127 ? 35.341 -36.000 -4.664  1.00 24.04  ? 229 MET A CA  1 
ATOM   973  C C   . MET A 1 127 ? 36.401 -34.902 -4.743  1.00 24.19  ? 229 MET A C   1 
ATOM   974  O O   . MET A 1 127 ? 36.160 -33.816 -5.261  1.00 23.61  ? 229 MET A O   1 
ATOM   975  C CB  . MET A 1 127 ? 35.171 -36.803 -5.971  1.00 25.29  ? 229 MET A CB  1 
ATOM   976  C CG  . MET A 1 127 ? 36.361 -37.504 -6.610  1.00 24.28  ? 229 MET A CG  1 
ATOM   977  S SD  . MET A 1 127 ? 35.952 -38.032 -8.298  1.00 24.90  ? 229 MET A SD  1 
ATOM   978  C CE  . MET A 1 127 ? 36.474 -39.735 -8.282  1.00 23.45  ? 229 MET A CE  1 
ATOM   979  N N   . SER A 1 128 ? 37.550 -35.163 -4.138  1.00 25.86  ? 230 SER A N   1 
ATOM   980  C CA  . SER A 1 128 ? 38.556 -34.136 -3.905  1.00 27.63  ? 230 SER A CA  1 
ATOM   981  C C   . SER A 1 128 ? 39.312 -33.865 -5.197  1.00 29.49  ? 230 SER A C   1 
ATOM   982  O O   . SER A 1 128 ? 40.057 -34.719 -5.684  1.00 30.15  ? 230 SER A O   1 
ATOM   983  C CB  . SER A 1 128 ? 39.504 -34.575 -2.799  1.00 28.93  ? 230 SER A CB  1 
ATOM   984  O OG  . SER A 1 128 ? 40.635 -33.749 -2.721  1.00 31.21  ? 230 SER A OG  1 
ATOM   985  N N   . ILE A 1 129 ? 39.124 -32.672 -5.757  1.00 26.59  ? 231 ILE A N   1 
ATOM   986  C CA  . ILE A 1 129 ? 39.847 -32.327 -6.969  1.00 26.47  ? 231 ILE A CA  1 
ATOM   987  C C   . ILE A 1 129 ? 41.330 -32.170 -6.667  1.00 27.75  ? 231 ILE A C   1 
ATOM   988  O O   . ILE A 1 129 ? 42.176 -32.408 -7.535  1.00 28.12  ? 231 ILE A O   1 
ATOM   989  C CB  . ILE A 1 129 ? 39.238 -31.061 -7.600  1.00 27.40  ? 231 ILE A CB  1 
ATOM   990  C CG1 . ILE A 1 129 ? 39.911 -30.738 -8.931  1.00 29.66  ? 231 ILE A CG1 1 
ATOM   991  C CG2 . ILE A 1 129 ? 39.362 -29.887 -6.666  1.00 29.91  ? 231 ILE A CG2 1 
ATOM   992  C CD1 . ILE A 1 129 ? 40.046 -31.924 -9.843  1.00 29.12  ? 231 ILE A CD1 1 
ATOM   993  N N   . ALA A 1 130 ? 41.673 -31.780 -5.440  1.00 32.21  ? 232 ALA A N   1 
ATOM   994  C CA  . ALA A 1 130 ? 43.077 -31.654 -5.072  1.00 31.76  ? 232 ALA A CA  1 
ATOM   995  C C   . ALA A 1 130 ? 43.785 -32.995 -5.126  1.00 31.22  ? 232 ALA A C   1 
ATOM   996  O O   . ALA A 1 130 ? 44.927 -33.080 -5.582  1.00 33.55  ? 232 ALA A O   1 
ATOM   997  C CB  . ALA A 1 130 ? 43.204 -31.045 -3.680  1.00 34.47  ? 232 ALA A CB  1 
ATOM   998  N N   . GLU A 1 131 ? 43.130 -34.056 -4.667  1.00 31.88  ? 233 GLU A N   1 
ATOM   999  C CA  . GLU A 1 131 ? 43.768 -35.363 -4.739  1.00 31.55  ? 233 GLU A CA  1 
ATOM   1000 C C   . GLU A 1 131 ? 43.852 -35.836 -6.173  1.00 30.55  ? 233 GLU A C   1 
ATOM   1001 O O   . GLU A 1 131 ? 44.829 -36.479 -6.565  1.00 30.51  ? 233 GLU A O   1 
ATOM   1002 C CB  . GLU A 1 131 ? 43.020 -36.377 -3.883  1.00 30.68  ? 233 GLU A CB  1 
ATOM   1003 C CG  . GLU A 1 131 ? 43.571 -36.495 -2.498  1.00 32.91  ? 233 GLU A CG  1 
ATOM   1004 C CD  . GLU A 1 131 ? 45.039 -36.874 -2.502  1.00 36.77  ? 233 GLU A CD  1 
ATOM   1005 O OE1 . GLU A 1 131 ? 45.420 -37.810 -3.217  1.00 37.37  ? 233 GLU A OE1 1 
ATOM   1006 O OE2 . GLU A 1 131 ? 45.833 -36.249 -1.778  1.00 40.84  ? 233 GLU A OE2 1 
ATOM   1007 N N   . ILE A 1 132 ? 42.831 -35.519 -6.967  1.00 30.98  ? 234 ILE A N   1 
ATOM   1008 C CA  . ILE A 1 132 ? 42.855 -35.822 -8.396  1.00 30.90  ? 234 ILE A CA  1 
ATOM   1009 C C   . ILE A 1 132 ? 44.081 -35.199 -9.032  1.00 31.46  ? 234 ILE A C   1 
ATOM   1010 O O   . ILE A 1 132 ? 44.872 -35.867 -9.698  1.00 31.85  ? 234 ILE A O   1 
ATOM   1011 C CB  . ILE A 1 132 ? 41.568 -35.311 -9.067  1.00 28.86  ? 234 ILE A CB  1 
ATOM   1012 C CG1 . ILE A 1 132 ? 40.378 -36.216 -8.755  1.00 27.96  ? 234 ILE A CG1 1 
ATOM   1013 C CG2 . ILE A 1 132 ? 41.768 -35.148 -10.533 1.00 28.97  ? 234 ILE A CG2 1 
ATOM   1014 C CD1 . ILE A 1 132 ? 39.058 -35.582 -9.068  1.00 26.01  ? 234 ILE A CD1 1 
ATOM   1015 N N   . THR A 1 133 ? 44.276 -33.913 -8.784  1.00 30.40  ? 235 THR A N   1 
ATOM   1016 C CA  . THR A 1 133 ? 45.426 -33.211 -9.316  1.00 29.22  ? 235 THR A CA  1 
ATOM   1017 C C   . THR A 1 133 ? 46.728 -33.819 -8.828  1.00 28.64  ? 235 THR A C   1 
ATOM   1018 O O   . THR A 1 133 ? 47.645 -34.039 -9.615  1.00 32.61  ? 235 THR A O   1 
ATOM   1019 C CB  . THR A 1 133 ? 45.329 -31.757 -8.918  1.00 31.32  ? 235 THR A CB  1 
ATOM   1020 O OG1 . THR A 1 133 ? 44.093 -31.238 -9.416  1.00 30.30  ? 235 THR A OG1 1 
ATOM   1021 C CG2 . THR A 1 133 ? 46.474 -31.006 -9.497  1.00 40.30  ? 235 THR A CG2 1 
ATOM   1022 N N   . ARG A 1 134 ? 46.824 -34.129 -7.546  1.00 28.11  ? 236 ARG A N   1 
ATOM   1023 C CA  . ARG A 1 134 ? 48.064 -34.701 -7.038  1.00 29.92  ? 236 ARG A CA  1 
ATOM   1024 C C   . ARG A 1 134 ? 48.382 -36.037 -7.708  1.00 30.95  ? 236 ARG A C   1 
ATOM   1025 O O   . ARG A 1 134 ? 49.539 -36.314 -8.049  1.00 29.69  ? 236 ARG A O   1 
ATOM   1026 C CB  . ARG A 1 134 ? 47.956 -34.875 -5.524  1.00 32.10  ? 236 ARG A CB  1 
ATOM   1027 C CG  . ARG A 1 134 ? 49.264 -35.089 -4.791  1.00 32.79  ? 236 ARG A CG  1 
ATOM   1028 C CD  . ARG A 1 134 ? 48.996 -35.027 -3.302  1.00 36.31  ? 236 ARG A CD  1 
ATOM   1029 N NE  . ARG A 1 134 ? 48.144 -36.130 -2.876  1.00 38.23  ? 236 ARG A NE  1 
ATOM   1030 C CZ  . ARG A 1 134 ? 48.480 -37.412 -2.951  1.00 38.97  ? 236 ARG A CZ  1 
ATOM   1031 N NH1 . ARG A 1 134 ? 49.705 -37.788 -3.289  1.00 37.88  ? 236 ARG A NH1 1 
ATOM   1032 N NH2 . ARG A 1 134 ? 47.569 -38.341 -2.665  1.00 36.27  ? 236 ARG A NH2 1 
ATOM   1033 N N   . GLN A 1 135 ? 47.364 -36.879 -7.908  1.00 30.09  ? 237 GLN A N   1 
ATOM   1034 C CA  . GLN A 1 135 ? 47.575 -38.239 -8.374  1.00 27.80  ? 237 GLN A CA  1 
ATOM   1035 C C   . GLN A 1 135 ? 47.516 -38.378 -9.892  1.00 28.39  ? 237 GLN A C   1 
ATOM   1036 O O   . GLN A 1 135 ? 47.950 -39.408 -10.414 1.00 29.84  ? 237 GLN A O   1 
ATOM   1037 C CB  . GLN A 1 135 ? 46.544 -39.165 -7.734  1.00 27.55  ? 237 GLN A CB  1 
ATOM   1038 C CG  . GLN A 1 135 ? 46.559 -39.191 -6.221  1.00 27.30  ? 237 GLN A CG  1 
ATOM   1039 C CD  . GLN A 1 135 ? 45.794 -40.384 -5.635  1.00 29.98  ? 237 GLN A CD  1 
ATOM   1040 O OE1 . GLN A 1 135 ? 46.109 -41.534 -5.910  1.00 29.84  ? 237 GLN A OE1 1 
ATOM   1041 N NE2 . GLN A 1 135 ? 44.775 -40.103 -4.836  1.00 29.32  ? 237 GLN A NE2 1 
ATOM   1042 N N   . GLN A 1 136 ? 46.988 -37.374 -10.606 1.00 28.88  ? 238 GLN A N   1 
ATOM   1043 C CA  . GLN A 1 136 ? 47.059 -37.188 -12.056 1.00 27.87  ? 238 GLN A CA  1 
ATOM   1044 C C   . GLN A 1 136 ? 46.407 -38.318 -12.842 1.00 28.20  ? 238 GLN A C   1 
ATOM   1045 O O   . GLN A 1 136 ? 47.090 -39.011 -13.606 1.00 26.86  ? 238 GLN A O   1 
ATOM   1046 C CB  . GLN A 1 136 ? 48.514 -37.031 -12.502 1.00 27.97  ? 238 GLN A CB  1 
ATOM   1047 N N   . PRO A 1 137 ? 45.081 -38.515 -12.718 1.00 27.26  ? 239 PRO A N   1 
ATOM   1048 C CA  . PRO A 1 137 ? 44.429 -39.645 -13.391 1.00 24.50  ? 239 PRO A CA  1 
ATOM   1049 C C   . PRO A 1 137 ? 44.036 -39.287 -14.809 1.00 23.92  ? 239 PRO A C   1 
ATOM   1050 O O   . PRO A 1 137 ? 44.270 -38.162 -15.257 1.00 25.19  ? 239 PRO A O   1 
ATOM   1051 C CB  . PRO A 1 137 ? 43.198 -39.889 -12.520 1.00 23.19  ? 239 PRO A CB  1 
ATOM   1052 C CG  . PRO A 1 137 ? 42.817 -38.539 -12.112 1.00 23.54  ? 239 PRO A CG  1 
ATOM   1053 C CD  . PRO A 1 137 ? 44.114 -37.775 -11.891 1.00 26.31  ? 239 PRO A CD  1 
ATOM   1054 N N   . ASP A 1 138 ? 43.438 -40.232 -15.521 1.00 23.69  ? 240 ASP A N   1 
ATOM   1055 C CA  . ASP A 1 138 ? 42.897 -40.000 -16.849 1.00 23.29  ? 240 ASP A CA  1 
ATOM   1056 C C   . ASP A 1 138 ? 41.381 -39.965 -16.848 1.00 22.56  ? 240 ASP A C   1 
ATOM   1057 O O   . ASP A 1 138 ? 40.793 -39.075 -17.454 1.00 23.04  ? 240 ASP A O   1 
ATOM   1058 C CB  . ASP A 1 138 ? 43.371 -41.102 -17.811 1.00 24.24  ? 240 ASP A CB  1 
ATOM   1059 C CG  . ASP A 1 138 ? 44.877 -41.116 -18.018 1.00 24.34  ? 240 ASP A CG  1 
ATOM   1060 O OD1 . ASP A 1 138 ? 45.480 -40.066 -18.257 1.00 28.43  ? 240 ASP A OD1 1 
ATOM   1061 O OD2 . ASP A 1 138 ? 45.481 -42.189 -17.894 1.00 24.35  ? 240 ASP A OD2 1 
ATOM   1062 N N   . VAL A 1 139 ? 40.744 -40.910 -16.153 1.00 23.02  ? 241 VAL A N   1 
ATOM   1063 C CA  . VAL A 1 139 ? 39.296 -41.096 -16.142 1.00 22.23  ? 241 VAL A CA  1 
ATOM   1064 C C   . VAL A 1 139 ? 38.795 -41.019 -14.707 1.00 23.37  ? 241 VAL A C   1 
ATOM   1065 O O   . VAL A 1 139 ? 39.265 -41.767 -13.843 1.00 22.29  ? 241 VAL A O   1 
ATOM   1066 C CB  . VAL A 1 139 ? 38.894 -42.451 -16.749 1.00 21.76  ? 241 VAL A CB  1 
ATOM   1067 C CG1 . VAL A 1 139 ? 37.405 -42.562 -16.819 1.00 21.28  ? 241 VAL A CG1 1 
ATOM   1068 C CG2 . VAL A 1 139 ? 39.520 -42.648 -18.106 1.00 22.33  ? 241 VAL A CG2 1 
ATOM   1069 N N   . LEU A 1 140 ? 37.810 -40.160 -14.467 1.00 21.93  ? 242 LEU A N   1 
ATOM   1070 C CA  . LEU A 1 140 ? 37.169 -40.039 -13.170 1.00 21.55  ? 242 LEU A CA  1 
ATOM   1071 C C   . LEU A 1 140 ? 35.837 -40.760 -13.201 1.00 22.18  ? 242 LEU A C   1 
ATOM   1072 O O   . LEU A 1 140 ? 35.086 -40.629 -14.164 1.00 23.33  ? 242 LEU A O   1 
ATOM   1073 C CB  . LEU A 1 140 ? 36.907 -38.583 -12.833 1.00 22.67  ? 242 LEU A CB  1 
ATOM   1074 C CG  . LEU A 1 140 ? 38.043 -37.589 -12.985 1.00 22.81  ? 242 LEU A CG  1 
ATOM   1075 C CD1 . LEU A 1 140 ? 37.592 -36.250 -12.478 1.00 22.51  ? 242 LEU A CD1 1 
ATOM   1076 C CD2 . LEU A 1 140 ? 39.272 -38.055 -12.275 1.00 23.82  ? 242 LEU A CD2 1 
ATOM   1077 N N   . VAL A 1 141 ? 35.531 -41.491 -12.138 1.00 22.72  ? 243 VAL A N   1 
ATOM   1078 C CA  . VAL A 1 141 ? 34.206 -42.061 -11.921 1.00 23.28  ? 243 VAL A CA  1 
ATOM   1079 C C   . VAL A 1 141 ? 33.586 -41.345 -10.727 1.00 24.01  ? 243 VAL A C   1 
ATOM   1080 O O   . VAL A 1 141 ? 34.095 -41.464 -9.609  1.00 24.05  ? 243 VAL A O   1 
ATOM   1081 C CB  . VAL A 1 141 ? 34.282 -43.564 -11.646 1.00 21.71  ? 243 VAL A CB  1 
ATOM   1082 C CG1 . VAL A 1 141 ? 32.952 -44.177 -11.887 1.00 24.26  ? 243 VAL A CG1 1 
ATOM   1083 C CG2 . VAL A 1 141 ? 35.372 -44.205 -12.450 1.00 21.86  ? 243 VAL A CG2 1 
ATOM   1084 N N   . THR A 1 142 ? 32.482 -40.625 -10.933 1.00 23.55  ? 244 THR A N   1 
ATOM   1085 C CA  . THR A 1 142 ? 31.984 -39.747 -9.886  1.00 24.19  ? 244 THR A CA  1 
ATOM   1086 C C   . THR A 1 142 ? 30.466 -39.828 -9.785  1.00 23.26  ? 244 THR A C   1 
ATOM   1087 O O   . THR A 1 142 ? 29.789 -40.205 -10.732 1.00 24.23  ? 244 THR A O   1 
ATOM   1088 C CB  . THR A 1 142 ? 32.451 -38.314 -10.134 1.00 22.79  ? 244 THR A CB  1 
ATOM   1089 O OG1 . THR A 1 142 ? 32.180 -37.515 -8.985  1.00 23.97  ? 244 THR A OG1 1 
ATOM   1090 C CG2 . THR A 1 142 ? 31.747 -37.737 -11.304 1.00 22.44  ? 244 THR A CG2 1 
ATOM   1091 N N   . THR A 1 143 ? 29.942 -39.477 -8.605  1.00 24.04  ? 245 THR A N   1 
ATOM   1092 C CA  . THR A 1 143 ? 28.505 -39.463 -8.297  1.00 23.73  ? 245 THR A CA  1 
ATOM   1093 C C   . THR A 1 143 ? 28.114 -38.084 -7.791  1.00 23.95  ? 245 THR A C   1 
ATOM   1094 O O   . THR A 1 143 ? 28.003 -37.862 -6.582  1.00 23.95  ? 245 THR A O   1 
ATOM   1095 C CB  . THR A 1 143 ? 28.145 -40.512 -7.249  1.00 24.46  ? 245 THR A CB  1 
ATOM   1096 O OG1 . THR A 1 143 ? 29.153 -40.521 -6.224  1.00 25.27  ? 245 THR A OG1 1 
ATOM   1097 C CG2 . THR A 1 143 ? 27.922 -41.883 -7.862  1.00 25.05  ? 245 THR A CG2 1 
ATOM   1098 N N   . PRO A 1 144 ? 27.888 -37.147 -8.681  1.00 24.34  ? 246 PRO A N   1 
ATOM   1099 C CA  . PRO A 1 144 ? 27.810 -35.746 -8.269  1.00 24.93  ? 246 PRO A CA  1 
ATOM   1100 C C   . PRO A 1 144 ? 26.496 -35.394 -7.620  1.00 26.38  ? 246 PRO A C   1 
ATOM   1101 O O   . PRO A 1 144 ? 26.433 -34.516 -6.754  1.00 27.92  ? 246 PRO A O   1 
ATOM   1102 C CB  . PRO A 1 144 ? 27.973 -34.991 -9.588  1.00 25.24  ? 246 PRO A CB  1 
ATOM   1103 C CG  . PRO A 1 144 ? 28.375 -36.014 -10.573 1.00 24.97  ? 246 PRO A CG  1 
ATOM   1104 C CD  . PRO A 1 144 ? 27.786 -37.275 -10.136 1.00 24.93  ? 246 PRO A CD  1 
ATOM   1105 N N   . SER A 1 145 ? 25.433 -36.063 -8.063  1.00 25.00  ? 247 SER A N   1 
ATOM   1106 C CA  . SER A 1 145 ? 24.091 -35.702 -7.621  1.00 25.90  ? 247 SER A CA  1 
ATOM   1107 C C   . SER A 1 145 ? 23.875 -36.063 -6.155  1.00 25.66  ? 247 SER A C   1 
ATOM   1108 O O   . SER A 1 145 ? 23.400 -35.241 -5.371  1.00 27.19  ? 247 SER A O   1 
ATOM   1109 C CB  . SER A 1 145 ? 23.054 -36.383 -8.517  1.00 26.40  ? 247 SER A CB  1 
ATOM   1110 O OG  . SER A 1 145 ? 23.258 -36.004 -9.865  1.00 29.19  ? 247 SER A OG  1 
ATOM   1111 N N   . HIS A 1 146 ? 24.231 -37.284 -5.766  1.00 28.34  ? 248 HIS A N   1 
ATOM   1112 C CA  . HIS A 1 146 ? 24.123 -37.729 -4.381  1.00 27.81  ? 248 HIS A CA  1 
ATOM   1113 C C   . HIS A 1 146 ? 25.232 -38.751 -4.194  1.00 26.55  ? 248 HIS A C   1 
ATOM   1114 O O   . HIS A 1 146 ? 25.033 -39.931 -4.472  1.00 27.12  ? 248 HIS A O   1 
ATOM   1115 C CB  . HIS A 1 146 ? 22.757 -38.337 -4.093  1.00 30.50  ? 248 HIS A CB  1 
ATOM   1116 C CG  . HIS A 1 146 ? 22.477 -38.560 -2.634  1.00 31.75  ? 248 HIS A CG  1 
ATOM   1117 N ND1 . HIS A 1 146 ? 22.301 -39.815 -2.096  1.00 31.74  ? 248 HIS A ND1 1 
ATOM   1118 C CD2 . HIS A 1 146 ? 22.292 -37.690 -1.615  1.00 31.99  ? 248 HIS A CD2 1 
ATOM   1119 C CE1 . HIS A 1 146 ? 22.057 -39.710 -0.803  1.00 31.25  ? 248 HIS A CE1 1 
ATOM   1120 N NE2 . HIS A 1 146 ? 22.039 -38.430 -0.488  1.00 33.79  ? 248 HIS A NE2 1 
ATOM   1121 N N   . GLN A 1 147 ? 26.377 -38.298 -3.711  1.00 26.27  ? 249 GLN A N   1 
ATOM   1122 C CA  . GLN A 1 147 ? 27.538 -39.161 -3.681  1.00 25.51  ? 249 GLN A CA  1 
ATOM   1123 C C   . GLN A 1 147 ? 27.176 -40.484 -3.039  1.00 25.26  ? 249 GLN A C   1 
ATOM   1124 O O   . GLN A 1 147 ? 26.331 -40.552 -2.155  1.00 27.51  ? 249 GLN A O   1 
ATOM   1125 C CB  . GLN A 1 147 ? 28.684 -38.486 -2.943  1.00 25.14  ? 249 GLN A CB  1 
ATOM   1126 C CG  . GLN A 1 147 ? 30.018 -38.954 -3.402  1.00 24.05  ? 249 GLN A CG  1 
ATOM   1127 C CD  . GLN A 1 147 ? 30.466 -40.192 -2.700  1.00 24.12  ? 249 GLN A CD  1 
ATOM   1128 O OE1 . GLN A 1 147 ? 30.193 -40.381 -1.525  1.00 25.37  ? 249 GLN A OE1 1 
ATOM   1129 N NE2 . GLN A 1 147 ? 31.133 -41.065 -3.421  1.00 24.93  ? 249 GLN A NE2 1 
ATOM   1130 N N   . PHE A 1 148 ? 27.748 -41.542 -3.556  1.00 24.39  ? 250 PHE A N   1 
ATOM   1131 C CA  . PHE A 1 148 ? 27.498 -42.868 -3.028  1.00 24.63  ? 250 PHE A CA  1 
ATOM   1132 C C   . PHE A 1 148 ? 28.746 -43.410 -2.360  1.00 24.92  ? 250 PHE A C   1 
ATOM   1133 O O   . PHE A 1 148 ? 29.715 -43.734 -3.059  1.00 24.29  ? 250 PHE A O   1 
ATOM   1134 C CB  . PHE A 1 148 ? 27.044 -43.796 -4.147  1.00 25.78  ? 250 PHE A CB  1 
ATOM   1135 C CG  . PHE A 1 148 ? 26.736 -45.168 -3.680  1.00 26.42  ? 250 PHE A CG  1 
ATOM   1136 C CD1 . PHE A 1 148 ? 25.540 -45.444 -3.057  1.00 26.42  ? 250 PHE A CD1 1 
ATOM   1137 C CD2 . PHE A 1 148 ? 27.632 -46.188 -3.894  1.00 26.93  ? 250 PHE A CD2 1 
ATOM   1138 C CE1 . PHE A 1 148 ? 25.266 -46.697 -2.621  1.00 28.06  ? 250 PHE A CE1 1 
ATOM   1139 C CE2 . PHE A 1 148 ? 27.358 -47.444 -3.466  1.00 28.19  ? 250 PHE A CE2 1 
ATOM   1140 C CZ  . PHE A 1 148 ? 26.167 -47.702 -2.832  1.00 29.26  ? 250 PHE A CZ  1 
ATOM   1141 N N   . PRO A 1 149 ? 28.757 -43.604 -1.034  1.00 26.37  ? 251 PRO A N   1 
ATOM   1142 C CA  . PRO A 1 149 ? 27.641 -43.594 -0.098  1.00 26.85  ? 251 PRO A CA  1 
ATOM   1143 C C   . PRO A 1 149 ? 27.478 -42.331 0.732   1.00 26.39  ? 251 PRO A C   1 
ATOM   1144 O O   . PRO A 1 149 ? 26.490 -42.156 1.421   1.00 28.42  ? 251 PRO A O   1 
ATOM   1145 C CB  . PRO A 1 149 ? 27.990 -44.773 0.788   1.00 27.66  ? 251 PRO A CB  1 
ATOM   1146 C CG  . PRO A 1 149 ? 29.460 -44.679 0.910   1.00 27.50  ? 251 PRO A CG  1 
ATOM   1147 C CD  . PRO A 1 149 ? 29.963 -44.126 -0.384  1.00 27.51  ? 251 PRO A CD  1 
ATOM   1148 N N   . SER A 1 150 ? 28.420 -41.405 0.669   1.00 25.17  ? 252 SER A N   1 
ATOM   1149 C CA  . SER A 1 150 ? 28.450 -40.311 1.623   1.00 24.65  ? 252 SER A CA  1 
ATOM   1150 C C   . SER A 1 150 ? 27.302 -39.334 1.478   1.00 24.52  ? 252 SER A C   1 
ATOM   1151 O O   . SER A 1 150 ? 27.133 -38.481 2.347   1.00 25.97  ? 252 SER A O   1 
ATOM   1152 C CB  . SER A 1 150 ? 29.756 -39.554 1.488   1.00 24.66  ? 252 SER A CB  1 
ATOM   1153 O OG  . SER A 1 150 ? 29.677 -38.695 0.382   1.00 25.62  ? 252 SER A OG  1 
ATOM   1154 N N   . GLY A 1 151 ? 26.549 -39.392 0.398   1.00 26.58  ? 253 GLY A N   1 
ATOM   1155 C CA  . GLY A 1 151 ? 25.435 -38.489 0.242   1.00 28.22  ? 253 GLY A CA  1 
ATOM   1156 C C   . GLY A 1 151 ? 25.778 -37.034 0.031   1.00 27.57  ? 253 GLY A C   1 
ATOM   1157 O O   . GLY A 1 151 ? 24.879 -36.197 0.078   1.00 29.11  ? 253 GLY A O   1 
ATOM   1158 N N   . THR A 1 152 ? 27.038 -36.691 -0.196  1.00 25.61  ? 254 THR A N   1 
ATOM   1159 C CA  . THR A 1 152 ? 27.366 -35.298 -0.452  1.00 25.52  ? 254 THR A CA  1 
ATOM   1160 C C   . THR A 1 152 ? 26.927 -34.909 -1.849  1.00 26.31  ? 254 THR A C   1 
ATOM   1161 O O   . THR A 1 152 ? 27.256 -35.585 -2.826  1.00 26.92  ? 254 THR A O   1 
ATOM   1162 C CB  . THR A 1 152 ? 28.858 -35.043 -0.301  1.00 24.97  ? 254 THR A CB  1 
ATOM   1163 O OG1 . THR A 1 152 ? 29.259 -35.318 1.043   1.00 26.00  ? 254 THR A OG1 1 
ATOM   1164 C CG2 . THR A 1 152 ? 29.156 -33.600 -0.621  1.00 24.20  ? 254 THR A CG2 1 
ATOM   1165 N N   . ILE A 1 153 ? 26.181 -33.824 -1.949  1.00 27.45  ? 255 ILE A N   1 
ATOM   1166 C CA  . ILE A 1 153 ? 25.841 -33.280 -3.253  1.00 27.63  ? 255 ILE A CA  1 
ATOM   1167 C C   . ILE A 1 153 ? 26.998 -32.425 -3.732  1.00 26.29  ? 255 ILE A C   1 
ATOM   1168 O O   . ILE A 1 153 ? 27.474 -31.540 -3.020  1.00 26.45  ? 255 ILE A O   1 
ATOM   1169 C CB  . ILE A 1 153 ? 24.535 -32.480 -3.193  1.00 29.41  ? 255 ILE A CB  1 
ATOM   1170 C CG1 . ILE A 1 153 ? 23.410 -33.381 -2.694  1.00 31.48  ? 255 ILE A CG1 1 
ATOM   1171 C CG2 . ILE A 1 153 ? 24.219 -31.891 -4.545  1.00 29.63  ? 255 ILE A CG2 1 
ATOM   1172 C CD1 . ILE A 1 153 ? 22.083 -32.734 -2.690  1.00 43.64  ? 255 ILE A CD1 1 
ATOM   1173 N N   . MET A 1 154 ? 27.474 -32.701 -4.920  1.00 26.86  ? 256 MET A N   1 
ATOM   1174 C CA  . MET A 1 154 ? 28.613 -31.955 -5.405  1.00 26.77  ? 256 MET A CA  1 
ATOM   1175 C C   . MET A 1 154 ? 28.145 -30.579 -5.854  1.00 26.40  ? 256 MET A C   1 
ATOM   1176 O O   . MET A 1 154 ? 27.258 -30.485 -6.703  1.00 25.90  ? 256 MET A O   1 
ATOM   1177 C CB  . MET A 1 154 ? 29.309 -32.716 -6.513  1.00 25.06  ? 256 MET A CB  1 
ATOM   1178 C CG  . MET A 1 154 ? 30.667 -32.187 -6.787  1.00 24.83  ? 256 MET A CG  1 
ATOM   1179 S SD  . MET A 1 154 ? 31.247 -32.625 -8.391  1.00 24.11  ? 256 MET A SD  1 
ATOM   1180 C CE  . MET A 1 154 ? 32.024 -34.164 -7.946  1.00 22.11  ? 256 MET A CE  1 
ATOM   1181 N N   . PRO A 1 155 ? 28.666 -29.506 -5.275  1.00 26.61  ? 257 PRO A N   1 
ATOM   1182 C CA  . PRO A 1 155 ? 28.217 -28.173 -5.653  1.00 26.79  ? 257 PRO A CA  1 
ATOM   1183 C C   . PRO A 1 155 ? 28.699 -27.820 -7.046  1.00 27.92  ? 257 PRO A C   1 
ATOM   1184 O O   . PRO A 1 155 ? 29.622 -28.426 -7.599  1.00 27.83  ? 257 PRO A O   1 
ATOM   1185 C CB  . PRO A 1 155 ? 28.863 -27.269 -4.601  1.00 26.76  ? 257 PRO A CB  1 
ATOM   1186 C CG  . PRO A 1 155 ? 30.054 -28.001 -4.174  1.00 26.18  ? 257 PRO A CG  1 
ATOM   1187 C CD  . PRO A 1 155 ? 29.700 -29.455 -4.232  1.00 26.08  ? 257 PRO A CD  1 
ATOM   1188 N N   . VAL A 1 156 ? 28.048 -26.807 -7.616  1.00 27.69  ? 258 VAL A N   1 
ATOM   1189 C CA  . VAL A 1 156 ? 28.378 -26.418 -8.976  1.00 26.01  ? 258 VAL A CA  1 
ATOM   1190 C C   . VAL A 1 156 ? 29.842 -26.056 -9.076  1.00 26.14  ? 258 VAL A C   1 
ATOM   1191 O O   . VAL A 1 156 ? 30.484 -26.363 -10.073 1.00 27.26  ? 258 VAL A O   1 
ATOM   1192 C CB  . VAL A 1 156 ? 27.482 -25.270 -9.445  1.00 26.58  ? 258 VAL A CB  1 
ATOM   1193 C CG1 . VAL A 1 156 ? 27.838 -24.923 -10.847 1.00 27.52  ? 258 VAL A CG1 1 
ATOM   1194 C CG2 . VAL A 1 156 ? 26.057 -25.703 -9.383  1.00 29.83  ? 258 VAL A CG2 1 
ATOM   1195 N N   . SER A 1 157 ? 30.402 -25.431 -8.039  1.00 25.91  ? 259 SER A N   1 
ATOM   1196 C CA  . SER A 1 157 ? 31.791 -24.989 -8.124  1.00 26.73  ? 259 SER A CA  1 
ATOM   1197 C C   . SER A 1 157 ? 32.742 -26.167 -8.247  1.00 25.88  ? 259 SER A C   1 
ATOM   1198 O O   . SER A 1 157 ? 33.708 -26.122 -9.016  1.00 26.63  ? 259 SER A O   1 
ATOM   1199 C CB  . SER A 1 157 ? 32.160 -24.147 -6.911  1.00 29.88  ? 259 SER A CB  1 
ATOM   1200 O OG  . SER A 1 157 ? 32.016 -24.896 -5.725  1.00 32.53  ? 259 SER A OG  1 
ATOM   1201 N N   . ARG A 1 158 ? 32.502 -27.227 -7.492  1.00 26.40  ? 260 ARG A N   1 
ATOM   1202 C CA  . ARG A 1 158 ? 33.369 -28.382 -7.627  1.00 26.49  ? 260 ARG A CA  1 
ATOM   1203 C C   . ARG A 1 158 ? 33.160 -29.046 -8.973  1.00 26.28  ? 260 ARG A C   1 
ATOM   1204 O O   . ARG A 1 158 ? 34.112 -29.545 -9.579  1.00 27.17  ? 260 ARG A O   1 
ATOM   1205 C CB  . ARG A 1 158 ? 33.119 -29.343 -6.472  1.00 26.22  ? 260 ARG A CB  1 
ATOM   1206 C CG  . ARG A 1 158 ? 33.838 -30.656 -6.546  1.00 25.22  ? 260 ARG A CG  1 
ATOM   1207 C CD  . ARG A 1 158 ? 35.332 -30.511 -6.549  1.00 25.50  ? 260 ARG A CD  1 
ATOM   1208 N NE  . ARG A 1 158 ? 35.830 -29.835 -5.360  1.00 26.83  ? 260 ARG A NE  1 
ATOM   1209 C CZ  . ARG A 1 158 ? 36.081 -30.437 -4.207  1.00 27.08  ? 260 ARG A CZ  1 
ATOM   1210 N NH1 . ARG A 1 158 ? 35.802 -31.715 -4.023  1.00 27.17  ? 260 ARG A NH1 1 
ATOM   1211 N NH2 . ARG A 1 158 ? 36.627 -29.739 -3.214  1.00 27.36  ? 260 ARG A NH2 1 
ATOM   1212 N N   . ARG A 1 159 ? 31.933 -29.019 -9.477  1.00 27.04  ? 261 ARG A N   1 
ATOM   1213 C CA  . ARG A 1 159 ? 31.679 -29.550 -10.809 1.00 27.24  ? 261 ARG A CA  1 
ATOM   1214 C C   . ARG A 1 159 ? 32.481 -28.787 -11.856 1.00 26.78  ? 261 ARG A C   1 
ATOM   1215 O O   . ARG A 1 159 ? 33.090 -29.386 -12.749 1.00 26.74  ? 261 ARG A O   1 
ATOM   1216 C CB  . ARG A 1 159 ? 30.184 -29.472 -11.092 1.00 27.43  ? 261 ARG A CB  1 
ATOM   1217 C CG  . ARG A 1 159 ? 29.394 -30.471 -10.291 1.00 26.80  ? 261 ARG A CG  1 
ATOM   1218 C CD  . ARG A 1 159 ? 27.993 -29.984 -10.064 1.00 29.44  ? 261 ARG A CD  1 
ATOM   1219 N NE  . ARG A 1 159 ? 26.966 -30.694 -10.812 1.00 29.96  ? 261 ARG A NE  1 
ATOM   1220 C CZ  . ARG A 1 159 ? 26.061 -31.483 -10.259 1.00 28.52  ? 261 ARG A CZ  1 
ATOM   1221 N NH1 . ARG A 1 159 ? 26.053 -31.719 -8.964  1.00 28.51  ? 261 ARG A NH1 1 
ATOM   1222 N NH2 . ARG A 1 159 ? 25.138 -32.046 -11.024 1.00 31.04  ? 261 ARG A NH2 1 
ATOM   1223 N N   . ILE A 1 160 ? 32.499 -27.463 -11.745 1.00 25.70  ? 262 ILE A N   1 
ATOM   1224 C CA  . ILE A 1 160 ? 33.289 -26.631 -12.636 1.00 24.59  ? 262 ILE A CA  1 
ATOM   1225 C C   . ILE A 1 160 ? 34.747 -27.018 -12.535 1.00 24.94  ? 262 ILE A C   1 
ATOM   1226 O O   . ILE A 1 160 ? 35.464 -27.072 -13.536 1.00 26.19  ? 262 ILE A O   1 
ATOM   1227 C CB  . ILE A 1 160 ? 33.095 -25.144 -12.291 1.00 25.35  ? 262 ILE A CB  1 
ATOM   1228 C CG1 . ILE A 1 160 ? 31.617 -24.750 -12.307 1.00 26.81  ? 262 ILE A CG1 1 
ATOM   1229 C CG2 . ILE A 1 160 ? 33.901 -24.278 -13.207 1.00 25.92  ? 262 ILE A CG2 1 
ATOM   1230 C CD1 . ILE A 1 160 ? 30.968 -24.780 -13.631 1.00 27.76  ? 262 ILE A CD1 1 
ATOM   1231 N N   . GLN A 1 161 ? 35.218 -27.275 -11.323 1.00 26.41  ? 263 GLN A N   1 
ATOM   1232 C CA  . GLN A 1 161 ? 36.623 -27.618 -11.157 1.00 27.20  ? 263 GLN A CA  1 
ATOM   1233 C C   . GLN A 1 161 ? 36.960 -28.903 -11.888 1.00 25.62  ? 263 GLN A C   1 
ATOM   1234 O O   . GLN A 1 161 ? 37.991 -28.993 -12.558 1.00 26.74  ? 263 GLN A O   1 
ATOM   1235 C CB  . GLN A 1 161 ? 36.948 -27.741 -9.676  1.00 29.21  ? 263 GLN A CB  1 
ATOM   1236 C CG  . GLN A 1 161 ? 36.964 -26.401 -8.969  1.00 30.41  ? 263 GLN A CG  1 
ATOM   1237 C CD  . GLN A 1 161 ? 37.143 -26.527 -7.487  1.00 33.21  ? 263 GLN A CD  1 
ATOM   1238 O OE1 . GLN A 1 161 ? 36.416 -27.242 -6.818  1.00 31.90  ? 263 GLN A OE1 1 
ATOM   1239 N NE2 . GLN A 1 161 ? 38.124 -25.837 -6.965  1.00 41.24  ? 263 GLN A NE2 1 
ATOM   1240 N N   . LEU A 1 162 ? 36.091 -29.902 -11.780 1.00 26.31  ? 264 LEU A N   1 
ATOM   1241 C CA  . LEU A 1 162 ? 36.343 -31.178 -12.444 1.00 26.53  ? 264 LEU A CA  1 
ATOM   1242 C C   . LEU A 1 162 ? 36.308 -31.034 -13.957 1.00 25.57  ? 264 LEU A C   1 
ATOM   1243 O O   . LEU A 1 162 ? 37.106 -31.650 -14.668 1.00 25.88  ? 264 LEU A O   1 
ATOM   1244 C CB  . LEU A 1 162 ? 35.319 -32.217 -12.010 1.00 26.17  ? 264 LEU A CB  1 
ATOM   1245 C CG  . LEU A 1 162 ? 35.656 -33.231 -10.927 1.00 24.74  ? 264 LEU A CG  1 
ATOM   1246 C CD1 . LEU A 1 162 ? 35.969 -32.581 -9.604  1.00 26.46  ? 264 LEU A CD1 1 
ATOM   1247 C CD2 . LEU A 1 162 ? 34.498 -34.159 -10.788 1.00 23.97  ? 264 LEU A CD2 1 
ATOM   1248 N N   . LEU A 1 163 ? 35.364 -30.258 -14.470 1.00 26.14  ? 265 LEU A N   1 
ATOM   1249 C CA  . LEU A 1 163 ? 35.282 -30.063 -15.914 1.00 25.87  ? 265 LEU A CA  1 
ATOM   1250 C C   . LEU A 1 163 ? 36.502 -29.313 -16.433 1.00 25.66  ? 265 LEU A C   1 
ATOM   1251 O O   . LEU A 1 163 ? 37.026 -29.637 -17.503 1.00 26.23  ? 265 LEU A O   1 
ATOM   1252 C CB  . LEU A 1 163 ? 33.983 -29.327 -16.251 1.00 25.81  ? 265 LEU A CB  1 
ATOM   1253 C CG  . LEU A 1 163 ? 32.709 -30.126 -15.954 1.00 26.70  ? 265 LEU A CG  1 
ATOM   1254 C CD1 . LEU A 1 163 ? 31.488 -29.250 -15.907 1.00 28.13  ? 265 LEU A CD1 1 
ATOM   1255 C CD2 . LEU A 1 163 ? 32.501 -31.194 -17.005 1.00 28.45  ? 265 LEU A CD2 1 
ATOM   1256 N N   . ASN A 1 164 ? 36.979 -28.319 -15.680 1.00 24.52  ? 266 ASN A N   1 
ATOM   1257 C CA  . ASN A 1 164 ? 38.193 -27.610 -16.065 1.00 24.01  ? 266 ASN A CA  1 
ATOM   1258 C C   . ASN A 1 164 ? 39.370 -28.560 -16.132 1.00 25.03  ? 266 ASN A C   1 
ATOM   1259 O O   . ASN A 1 164 ? 40.154 -28.539 -17.086 1.00 26.33  ? 266 ASN A O   1 
ATOM   1260 C CB  . ASN A 1 164 ? 38.500 -26.505 -15.066 1.00 24.36  ? 266 ASN A CB  1 
ATOM   1261 C CG  . ASN A 1 164 ? 37.531 -25.366 -15.140 1.00 26.60  ? 266 ASN A CG  1 
ATOM   1262 O OD1 . ASN A 1 164 ? 36.792 -25.231 -16.106 1.00 27.97  ? 266 ASN A OD1 1 
ATOM   1263 N ND2 . ASN A 1 164 ? 37.554 -24.506 -14.127 1.00 27.12  ? 266 ASN A ND2 1 
ATOM   1264 N N   . TRP A 1 165 ? 39.515 -29.400 -15.113 1.00 25.08  ? 267 TRP A N   1 
ATOM   1265 C CA  . TRP A 1 165 ? 40.569 -30.400 -15.137 1.00 25.13  ? 267 TRP A CA  1 
ATOM   1266 C C   . TRP A 1 165 ? 40.459 -31.276 -16.378 1.00 26.63  ? 267 TRP A C   1 
ATOM   1267 O O   . TRP A 1 165 ? 41.434 -31.446 -17.117 1.00 26.97  ? 267 TRP A O   1 
ATOM   1268 C CB  . TRP A 1 165 ? 40.485 -31.243 -13.874 1.00 24.94  ? 267 TRP A CB  1 
ATOM   1269 C CG  . TRP A 1 165 ? 41.327 -32.457 -13.875 1.00 25.71  ? 267 TRP A CG  1 
ATOM   1270 C CD1 . TRP A 1 165 ? 42.616 -32.556 -13.471 1.00 25.86  ? 267 TRP A CD1 1 
ATOM   1271 C CD2 . TRP A 1 165 ? 40.938 -33.759 -14.312 1.00 25.02  ? 267 TRP A CD2 1 
ATOM   1272 N NE1 . TRP A 1 165 ? 43.060 -33.845 -13.619 1.00 26.19  ? 267 TRP A NE1 1 
ATOM   1273 C CE2 . TRP A 1 165 ? 42.045 -34.603 -14.138 1.00 25.43  ? 267 TRP A CE2 1 
ATOM   1274 C CE3 . TRP A 1 165 ? 39.761 -34.290 -14.836 1.00 24.36  ? 267 TRP A CE3 1 
ATOM   1275 C CZ2 . TRP A 1 165 ? 42.011 -35.948 -14.472 1.00 25.07  ? 267 TRP A CZ2 1 
ATOM   1276 C CZ3 . TRP A 1 165 ? 39.734 -35.614 -15.185 1.00 24.24  ? 267 TRP A CZ3 1 
ATOM   1277 C CH2 . TRP A 1 165 ? 40.846 -36.434 -14.995 1.00 24.71  ? 267 TRP A CH2 1 
ATOM   1278 N N   . ALA A 1 166 ? 39.265 -31.827 -16.638 1.00 27.03  ? 268 ALA A N   1 
ATOM   1279 C CA  . ALA A 1 166 ? 39.103 -32.742 -17.767 1.00 25.97  ? 268 ALA A CA  1 
ATOM   1280 C C   . ALA A 1 166 ? 39.463 -32.070 -19.067 1.00 26.23  ? 268 ALA A C   1 
ATOM   1281 O O   . ALA A 1 166 ? 40.007 -32.707 -19.969 1.00 26.75  ? 268 ALA A O   1 
ATOM   1282 C CB  . ALA A 1 166 ? 37.672 -33.281 -17.833 1.00 25.59  ? 268 ALA A CB  1 
ATOM   1283 N N   . ALA A 1 167 ? 39.195 -30.784 -19.160 1.00 26.29  ? 269 ALA A N   1 
ATOM   1284 C CA  . ALA A 1 167 ? 39.399 -30.061 -20.390 1.00 27.26  ? 269 ALA A CA  1 
ATOM   1285 C C   . ALA A 1 167 ? 40.806 -29.515 -20.552 1.00 29.78  ? 269 ALA A C   1 
ATOM   1286 O O   . ALA A 1 167 ? 41.178 -29.134 -21.663 1.00 32.48  ? 269 ALA A O   1 
ATOM   1287 C CB  . ALA A 1 167 ? 38.389 -28.933 -20.470 1.00 29.49  ? 269 ALA A CB  1 
ATOM   1288 N N   . GLU A 1 168 ? 41.608 -29.452 -19.502 1.00 26.91  ? 270 GLU A N   1 
ATOM   1289 C CA  . GLU A 1 168 ? 42.902 -28.835 -19.737 1.00 27.27  ? 270 GLU A CA  1 
ATOM   1290 C C   . GLU A 1 168 ? 43.883 -29.766 -20.433 1.00 28.18  ? 270 GLU A C   1 
ATOM   1291 O O   . GLU A 1 168 ? 44.894 -29.284 -20.943 1.00 31.56  ? 270 GLU A O   1 
ATOM   1292 C CB  . GLU A 1 168 ? 43.496 -28.310 -18.435 1.00 28.30  ? 270 GLU A CB  1 
ATOM   1293 C CG  . GLU A 1 168 ? 43.660 -29.341 -17.380 1.00 29.24  ? 270 GLU A CG  1 
ATOM   1294 C CD  . GLU A 1 168 ? 44.186 -28.771 -16.072 1.00 33.71  ? 270 GLU A CD  1 
ATOM   1295 O OE1 . GLU A 1 168 ? 43.717 -27.680 -15.649 1.00 32.19  ? 270 GLU A OE1 1 
ATOM   1296 O OE2 . GLU A 1 168 ? 45.073 -29.427 -15.468 1.00 34.83  ? 270 GLU A OE2 1 
ATOM   1297 N N   . GLU A 1 169 ? 43.609 -31.069 -20.496 1.00 26.71  ? 271 GLU A N   1 
ATOM   1298 C CA  . GLU A 1 169 ? 44.471 -32.033 -21.169 1.00 26.65  ? 271 GLU A CA  1 
ATOM   1299 C C   . GLU A 1 169 ? 43.671 -32.993 -22.041 1.00 26.07  ? 271 GLU A C   1 
ATOM   1300 O O   . GLU A 1 169 ? 42.492 -33.238 -21.776 1.00 26.59  ? 271 GLU A O   1 
ATOM   1301 C CB  . GLU A 1 169 ? 45.310 -32.845 -20.167 1.00 26.59  ? 271 GLU A CB  1 
ATOM   1302 C CG  . GLU A 1 169 ? 46.346 -32.063 -19.363 1.00 28.58  ? 271 GLU A CG  1 
ATOM   1303 C CD  . GLU A 1 169 ? 47.253 -31.190 -20.214 1.00 29.65  ? 271 GLU A CD  1 
ATOM   1304 O OE1 . GLU A 1 169 ? 47.831 -31.704 -21.189 1.00 29.19  ? 271 GLU A OE1 1 
ATOM   1305 O OE2 . GLU A 1 169 ? 47.412 -29.995 -19.899 1.00 32.75  ? 271 GLU A OE2 1 
ATOM   1306 N N   . PRO A 1 170 ? 44.294 -33.559 -23.080 1.00 27.77  ? 272 PRO A N   1 
ATOM   1307 C CA  . PRO A 1 170 ? 43.571 -34.429 -24.006 1.00 26.89  ? 272 PRO A CA  1 
ATOM   1308 C C   . PRO A 1 170 ? 43.327 -35.798 -23.416 1.00 26.87  ? 272 PRO A C   1 
ATOM   1309 O O   . PRO A 1 170 ? 44.109 -36.288 -22.604 1.00 27.80  ? 272 PRO A O   1 
ATOM   1310 C CB  . PRO A 1 170 ? 44.534 -34.554 -25.191 1.00 27.05  ? 272 PRO A CB  1 
ATOM   1311 C CG  . PRO A 1 170 ? 45.462 -33.461 -25.048 1.00 27.86  ? 272 PRO A CG  1 
ATOM   1312 C CD  . PRO A 1 170 ? 45.640 -33.275 -23.590 1.00 27.74  ? 272 PRO A CD  1 
ATOM   1313 N N   . ARG A 1 171 ? 42.261 -36.436 -23.893 1.00 27.21  ? 273 ARG A N   1 
ATOM   1314 C CA  . ARG A 1 171 ? 41.947 -37.825 -23.553 1.00 26.38  ? 273 ARG A CA  1 
ATOM   1315 C C   . ARG A 1 171 ? 41.725 -37.981 -22.052 1.00 25.65  ? 273 ARG A C   1 
ATOM   1316 O O   . ARG A 1 171 ? 42.145 -38.956 -21.430 1.00 25.62  ? 273 ARG A O   1 
ATOM   1317 C CB  . ARG A 1 171 ? 43.021 -38.792 -24.057 1.00 26.26  ? 273 ARG A CB  1 
ATOM   1318 N N   . ARG A 1 172 ? 41.053 -37.002 -21.472 1.00 25.51  ? 274 ARG A N   1 
ATOM   1319 C CA  . ARG A 1 172 ? 40.608 -37.055 -20.097 1.00 24.94  ? 274 ARG A CA  1 
ATOM   1320 C C   . ARG A 1 172 ? 39.092 -37.135 -20.082 1.00 23.97  ? 274 ARG A C   1 
ATOM   1321 O O   . ARG A 1 172 ? 38.428 -36.449 -20.853 1.00 25.80  ? 274 ARG A O   1 
ATOM   1322 C CB  . ARG A 1 172 ? 41.087 -35.830 -19.339 1.00 25.73  ? 274 ARG A CB  1 
ATOM   1323 C CG  . ARG A 1 172 ? 42.487 -35.934 -18.830 1.00 25.23  ? 274 ARG A CG  1 
ATOM   1324 C CD  . ARG A 1 172 ? 42.800 -34.673 -18.120 1.00 25.92  ? 274 ARG A CD  1 
ATOM   1325 N NE  . ARG A 1 172 ? 44.136 -34.688 -17.568 1.00 25.99  ? 274 ARG A NE  1 
ATOM   1326 C CZ  . ARG A 1 172 ? 44.691 -33.646 -16.977 1.00 26.97  ? 274 ARG A CZ  1 
ATOM   1327 N NH1 . ARG A 1 172 ? 44.058 -32.496 -16.874 1.00 28.05  ? 274 ARG A NH1 1 
ATOM   1328 N NH2 . ARG A 1 172 ? 45.918 -33.757 -16.494 1.00 28.10  ? 274 ARG A NH2 1 
ATOM   1329 N N   . TYR A 1 173 ? 38.543 -37.974 -19.212 1.00 22.83  ? 275 TYR A N   1 
ATOM   1330 C CA  . TYR A 1 173 ? 37.121 -38.254 -19.241 1.00 22.20  ? 275 TYR A CA  1 
ATOM   1331 C C   . TYR A 1 173 ? 36.559 -38.295 -17.833 1.00 21.27  ? 275 TYR A C   1 
ATOM   1332 O O   . TYR A 1 173 ? 37.223 -38.723 -16.890 1.00 21.77  ? 275 TYR A O   1 
ATOM   1333 C CB  . TYR A 1 173 ? 36.824 -39.591 -19.888 1.00 21.87  ? 275 TYR A CB  1 
ATOM   1334 C CG  . TYR A 1 173 ? 37.532 -39.840 -21.175 1.00 22.24  ? 275 TYR A CG  1 
ATOM   1335 C CD1 . TYR A 1 173 ? 38.783 -40.411 -21.165 1.00 23.15  ? 275 TYR A CD1 1 
ATOM   1336 C CD2 . TYR A 1 173 ? 36.944 -39.557 -22.396 1.00 22.16  ? 275 TYR A CD2 1 
ATOM   1337 C CE1 . TYR A 1 173 ? 39.454 -40.674 -22.314 1.00 24.19  ? 275 TYR A CE1 1 
ATOM   1338 C CE2 . TYR A 1 173 ? 37.610 -39.828 -23.569 1.00 22.68  ? 275 TYR A CE2 1 
ATOM   1339 C CZ  . TYR A 1 173 ? 38.872 -40.394 -23.511 1.00 23.66  ? 275 TYR A CZ  1 
ATOM   1340 O OH  . TYR A 1 173 ? 39.600 -40.688 -24.632 1.00 28.00  ? 275 TYR A OH  1 
ATOM   1341 N N   . ILE A 1 174 ? 35.306 -37.892 -17.715 1.00 21.18  ? 276 ILE A N   1 
ATOM   1342 C CA  . ILE A 1 174 ? 34.561 -37.959 -16.472 1.00 20.71  ? 276 ILE A CA  1 
ATOM   1343 C C   . ILE A 1 174 ? 33.387 -38.878 -16.707 1.00 21.42  ? 276 ILE A C   1 
ATOM   1344 O O   . ILE A 1 174 ? 32.591 -38.630 -17.609 1.00 22.79  ? 276 ILE A O   1 
ATOM   1345 C CB  . ILE A 1 174 ? 34.072 -36.575 -16.036 1.00 20.76  ? 276 ILE A CB  1 
ATOM   1346 C CG1 . ILE A 1 174 ? 35.260 -35.672 -15.758 1.00 20.57  ? 276 ILE A CG1 1 
ATOM   1347 C CG2 . ILE A 1 174 ? 33.142 -36.692 -14.865 1.00 19.61  ? 276 ILE A CG2 1 
ATOM   1348 C CD1 . ILE A 1 174 ? 34.871 -34.292 -15.474 1.00 22.56  ? 276 ILE A CD1 1 
ATOM   1349 N N   . ILE A 1 175 ? 33.274 -39.929 -15.911 1.00 20.73  ? 277 ILE A N   1 
ATOM   1350 C CA  . ILE A 1 175 ? 32.107 -40.798 -15.948 1.00 22.36  ? 277 ILE A CA  1 
ATOM   1351 C C   . ILE A 1 175 ? 31.151 -40.312 -14.870 1.00 22.59  ? 277 ILE A C   1 
ATOM   1352 O O   . ILE A 1 175 ? 31.449 -40.407 -13.682 1.00 22.99  ? 277 ILE A O   1 
ATOM   1353 C CB  . ILE A 1 175 ? 32.500 -42.256 -15.723 1.00 22.05  ? 277 ILE A CB  1 
ATOM   1354 C CG1 . ILE A 1 175 ? 33.483 -42.689 -16.794 1.00 20.72  ? 277 ILE A CG1 1 
ATOM   1355 C CG2 . ILE A 1 175 ? 31.281 -43.124 -15.700 1.00 23.41  ? 277 ILE A CG2 1 
ATOM   1356 C CD1 . ILE A 1 175 ? 34.020 -44.034 -16.590 1.00 20.80  ? 277 ILE A CD1 1 
ATOM   1357 N N   . GLU A 1 176 ? 30.018 -39.774 -15.266 1.00 22.30  ? 278 GLU A N   1 
ATOM   1358 C CA  . GLU A 1 176 ? 29.029 -39.279 -14.317 1.00 22.99  ? 278 GLU A CA  1 
ATOM   1359 C C   . GLU A 1 176 ? 27.957 -40.336 -14.106 1.00 23.71  ? 278 GLU A C   1 
ATOM   1360 O O   . GLU A 1 176 ? 27.039 -40.457 -14.906 1.00 23.53  ? 278 GLU A O   1 
ATOM   1361 C CB  . GLU A 1 176 ? 28.397 -37.993 -14.818 1.00 23.95  ? 278 GLU A CB  1 
ATOM   1362 C CG  . GLU A 1 176 ? 27.221 -37.546 -13.984 1.00 26.28  ? 278 GLU A CG  1 
ATOM   1363 C CD  . GLU A 1 176 ? 26.723 -36.174 -14.369 1.00 26.97  ? 278 GLU A CD  1 
ATOM   1364 O OE1 . GLU A 1 176 ? 26.921 -35.792 -15.533 1.00 27.30  ? 278 GLU A OE1 1 
ATOM   1365 O OE2 . GLU A 1 176 ? 26.131 -35.479 -13.521 1.00 28.82  ? 278 GLU A OE2 1 
ATOM   1366 N N   . ASP A 1 177 ? 28.048 -41.079 -13.014 1.00 25.04  ? 279 ASP A N   1 
ATOM   1367 C CA  . ASP A 1 177 ? 26.998 -42.019 -12.640 1.00 25.53  ? 279 ASP A CA  1 
ATOM   1368 C C   . ASP A 1 177 ? 25.882 -41.237 -11.966 1.00 26.73  ? 279 ASP A C   1 
ATOM   1369 O O   . ASP A 1 177 ? 26.038 -40.783 -10.832 1.00 27.24  ? 279 ASP A O   1 
ATOM   1370 C CB  . ASP A 1 177 ? 27.558 -43.092 -11.716 1.00 26.57  ? 279 ASP A CB  1 
ATOM   1371 C CG  . ASP A 1 177 ? 26.508 -44.091 -11.261 1.00 30.02  ? 279 ASP A CG  1 
ATOM   1372 O OD1 . ASP A 1 177 ? 25.316 -43.923 -11.584 1.00 32.64  ? 279 ASP A OD1 1 
ATOM   1373 O OD2 . ASP A 1 177 ? 26.884 -45.054 -10.559 1.00 32.18  ? 279 ASP A OD2 1 
ATOM   1374 N N   . ASP A 1 178 ? 24.770 -41.043 -12.661 1.00 27.37  ? 280 ASP A N   1 
ATOM   1375 C CA  . ASP A 1 178 ? 23.661 -40.298 -12.067 1.00 30.02  ? 280 ASP A CA  1 
ATOM   1376 C C   . ASP A 1 178 ? 22.625 -41.251 -11.482 1.00 35.11  ? 280 ASP A C   1 
ATOM   1377 O O   . ASP A 1 178 ? 21.425 -41.172 -11.725 1.00 36.44  ? 280 ASP A O   1 
ATOM   1378 C CB  . ASP A 1 178 ? 23.035 -39.357 -13.079 1.00 28.94  ? 280 ASP A CB  1 
ATOM   1379 C CG  . ASP A 1 178 ? 22.773 -37.966 -12.507 1.00 30.09  ? 280 ASP A CG  1 
ATOM   1380 O OD1 . ASP A 1 178 ? 23.470 -37.540 -11.566 1.00 30.93  ? 280 ASP A OD1 1 
ATOM   1381 O OD2 . ASP A 1 178 ? 21.845 -37.296 -12.981 1.00 31.35  ? 280 ASP A OD2 1 
ATOM   1382 N N   . TYR A 1 179 ? 23.134 -42.175 -10.683 1.00 40.72  ? 281 TYR A N   1 
ATOM   1383 C CA  . TYR A 1 179 ? 22.332 -42.945 -9.751  1.00 36.94  ? 281 TYR A CA  1 
ATOM   1384 C C   . TYR A 1 179 ? 21.668 -41.985 -8.776  1.00 41.17  ? 281 TYR A C   1 
ATOM   1385 O O   . TYR A 1 179 ? 22.252 -40.957 -8.413  1.00 40.96  ? 281 TYR A O   1 
ATOM   1386 C CB  . TYR A 1 179 ? 23.278 -43.899 -9.026  1.00 37.96  ? 281 TYR A CB  1 
ATOM   1387 C CG  . TYR A 1 179 ? 22.717 -44.932 -8.096  1.00 43.12  ? 281 TYR A CG  1 
ATOM   1388 C CD1 . TYR A 1 179 ? 22.061 -46.052 -8.593  1.00 44.16  ? 281 TYR A CD1 1 
ATOM   1389 C CD2 . TYR A 1 179 ? 22.925 -44.847 -6.719  1.00 43.25  ? 281 TYR A CD2 1 
ATOM   1390 C CE1 . TYR A 1 179 ? 21.577 -47.039 -7.740  1.00 45.11  ? 281 TYR A CE1 1 
ATOM   1391 C CE2 . TYR A 1 179 ? 22.447 -45.830 -5.861  1.00 43.04  ? 281 TYR A CE2 1 
ATOM   1392 C CZ  . TYR A 1 179 ? 21.777 -46.925 -6.380  1.00 45.18  ? 281 TYR A CZ  1 
ATOM   1393 O OH  . TYR A 1 179 ? 21.295 -47.913 -5.557  1.00 43.43  ? 281 TYR A OH  1 
ATOM   1394 N N   . ASP A 1 180 ? 20.428 -42.293 -8.382  1.00 39.11  ? 282 ASP A N   1 
ATOM   1395 C CA  . ASP A 1 180 ? 19.741 -41.588 -7.296  1.00 39.14  ? 282 ASP A CA  1 
ATOM   1396 C C   . ASP A 1 180 ? 19.353 -40.165 -7.666  1.00 40.14  ? 282 ASP A C   1 
ATOM   1397 O O   . ASP A 1 180 ? 19.103 -39.340 -6.782  1.00 46.75  ? 282 ASP A O   1 
ATOM   1398 C CB  . ASP A 1 180 ? 20.603 -41.557 -6.020  1.00 39.09  ? 282 ASP A CB  1 
ATOM   1399 C CG  . ASP A 1 180 ? 19.850 -41.987 -4.791  1.00 36.78  ? 282 ASP A CG  1 
ATOM   1400 O OD1 . ASP A 1 180 ? 18.721 -42.473 -4.944  1.00 42.43  ? 282 ASP A OD1 1 
ATOM   1401 O OD2 . ASP A 1 180 ? 20.378 -41.840 -3.674  1.00 35.65  ? 282 ASP A OD2 1 
ATOM   1402 N N   . SER A 1 181 ? 19.309 -39.852 -8.952  1.00 41.32  ? 283 SER A N   1 
ATOM   1403 C CA  . SER A 1 181 ? 19.088 -38.496 -9.412  1.00 37.85  ? 283 SER A CA  1 
ATOM   1404 C C   . SER A 1 181 ? 17.621 -38.153 -9.562  1.00 39.16  ? 283 SER A C   1 
ATOM   1405 O O   . SER A 1 181 ? 17.290 -36.976 -9.715  1.00 40.00  ? 283 SER A O   1 
ATOM   1406 C CB  . SER A 1 181 ? 19.775 -38.310 -10.751 1.00 36.40  ? 283 SER A CB  1 
ATOM   1407 O OG  . SER A 1 181 ? 19.328 -39.321 -11.632 1.00 38.74  ? 283 SER A OG  1 
ATOM   1408 N N   . GLU A 1 182 ? 16.736 -39.141 -9.508  1.00 36.39  ? 284 GLU A N   1 
ATOM   1409 C CA  . GLU A 1 182 ? 15.323 -38.868 -9.691  1.00 35.47  ? 284 GLU A CA  1 
ATOM   1410 C C   . GLU A 1 182 ? 14.702 -38.145 -8.500  1.00 36.92  ? 284 GLU A C   1 
ATOM   1411 O O   . GLU A 1 182 ? 13.568 -37.669 -8.610  1.00 37.59  ? 284 GLU A O   1 
ATOM   1412 C CB  . GLU A 1 182 ? 14.577 -40.179 -9.937  1.00 34.85  ? 284 GLU A CB  1 
ATOM   1413 C CG  . GLU A 1 182 ? 15.160 -41.017 -11.039 1.00 35.22  ? 284 GLU A CG  1 
ATOM   1414 C CD  . GLU A 1 182 ? 16.234 -41.957 -10.520 1.00 37.90  ? 284 GLU A CD  1 
ATOM   1415 O OE1 . GLU A 1 182 ? 16.218 -42.264 -9.314  1.00 36.85  ? 284 GLU A OE1 1 
ATOM   1416 O OE2 . GLU A 1 182 ? 17.112 -42.371 -11.313 1.00 39.31  ? 284 GLU A OE2 1 
ATOM   1417 N N   . PHE A 1 183 ? 15.411 -38.046 -7.377  1.00 41.96  ? 285 PHE A N   1 
ATOM   1418 C CA  . PHE A 1 183 ? 14.861 -37.581 -6.107  1.00 42.74  ? 285 PHE A CA  1 
ATOM   1419 C C   . PHE A 1 183 ? 15.800 -36.555 -5.489  1.00 45.72  ? 285 PHE A C   1 
ATOM   1420 O O   . PHE A 1 183 ? 16.957 -36.875 -5.198  1.00 44.41  ? 285 PHE A O   1 
ATOM   1421 C CB  . PHE A 1 183 ? 14.655 -38.762 -5.161  1.00 40.69  ? 285 PHE A CB  1 
ATOM   1422 C CG  . PHE A 1 183 ? 13.915 -39.917 -5.789  1.00 38.94  ? 285 PHE A CG  1 
ATOM   1423 C CD1 . PHE A 1 183 ? 12.558 -39.818 -6.067  1.00 36.45  ? 285 PHE A CD1 1 
ATOM   1424 C CD2 . PHE A 1 183 ? 14.577 -41.079 -6.126  1.00 38.06  ? 285 PHE A CD2 1 
ATOM   1425 C CE1 . PHE A 1 183 ? 11.881 -40.858 -6.639  1.00 35.03  ? 285 PHE A CE1 1 
ATOM   1426 C CE2 . PHE A 1 183 ? 13.903 -42.121 -6.702  1.00 37.42  ? 285 PHE A CE2 1 
ATOM   1427 C CZ  . PHE A 1 183 ? 12.552 -42.013 -6.961  1.00 36.55  ? 285 PHE A CZ  1 
ATOM   1428 N N   . THR A 1 184 ? 15.308 -35.321 -5.308  1.00 47.27  ? 286 THR A N   1 
ATOM   1429 C CA  . THR A 1 184 ? 16.073 -34.198 -4.738  1.00 54.18  ? 286 THR A CA  1 
ATOM   1430 C C   . THR A 1 184 ? 15.144 -33.353 -3.864  1.00 59.51  ? 286 THR A C   1 
ATOM   1431 O O   . THR A 1 184 ? 14.385 -32.538 -4.397  1.00 64.53  ? 286 THR A O   1 
ATOM   1432 C CB  . THR A 1 184 ? 16.666 -33.337 -5.844  1.00 56.98  ? 286 THR A CB  1 
ATOM   1433 O OG1 . THR A 1 184 ? 15.620 -32.534 -6.407  1.00 58.92  ? 286 THR A OG1 1 
ATOM   1434 C CG2 . THR A 1 184 ? 17.325 -34.183 -6.934  1.00 49.01  ? 286 THR A CG2 1 
ATOM   1435 N N   . TYR A 1 185 ? 15.228 -33.495 -2.532  1.00 57.79  ? 287 TYR A N   1 
ATOM   1436 C CA  . TYR A 1 185 ? 14.056 -33.136 -1.727  1.00 60.06  ? 287 TYR A CA  1 
ATOM   1437 C C   . TYR A 1 185 ? 13.876 -31.669 -1.357  1.00 70.74  ? 287 TYR A C   1 
ATOM   1438 O O   . TYR A 1 185 ? 13.014 -30.995 -1.930  1.00 73.53  ? 287 TYR A O   1 
ATOM   1439 C CB  . TYR A 1 185 ? 14.056 -33.929 -0.420  1.00 55.25  ? 287 TYR A CB  1 
ATOM   1440 C CG  . TYR A 1 185 ? 14.099 -35.399 -0.658  1.00 49.81  ? 287 TYR A CG  1 
ATOM   1441 C CD1 . TYR A 1 185 ? 13.167 -36.003 -1.474  1.00 47.33  ? 287 TYR A CD1 1 
ATOM   1442 C CD2 . TYR A 1 185 ? 15.068 -36.187 -0.063  1.00 46.45  ? 287 TYR A CD2 1 
ATOM   1443 C CE1 . TYR A 1 185 ? 13.208 -37.336 -1.718  1.00 43.04  ? 287 TYR A CE1 1 
ATOM   1444 C CE2 . TYR A 1 185 ? 15.104 -37.524 -0.284  1.00 40.97  ? 287 TYR A CE2 1 
ATOM   1445 C CZ  . TYR A 1 185 ? 14.172 -38.092 -1.118  1.00 39.72  ? 287 TYR A CZ  1 
ATOM   1446 O OH  . TYR A 1 185 ? 14.194 -39.435 -1.366  1.00 37.85  ? 287 TYR A OH  1 
ATOM   1447 N N   . ASP A 1 186 ? 14.680 -31.157 -0.423  1.00 78.72  ? 288 ASP A N   1 
ATOM   1448 C CA  . ASP A 1 186 ? 14.578 -29.762 -0.004  1.00 82.57  ? 288 ASP A CA  1 
ATOM   1449 C C   . ASP A 1 186 ? 15.655 -28.902 -0.637  1.00 95.17  ? 288 ASP A C   1 
ATOM   1450 O O   . ASP A 1 186 ? 15.691 -27.687 -0.409  1.00 90.00  ? 288 ASP A O   1 
ATOM   1451 C CB  . ASP A 1 186 ? 14.623 -29.633 1.525   1.00 74.75  ? 288 ASP A CB  1 
ATOM   1452 C CG  . ASP A 1 186 ? 13.381 -30.196 2.201   1.00 67.41  ? 288 ASP A CG  1 
ATOM   1453 O OD1 . ASP A 1 186 ? 12.694 -31.046 1.589   1.00 64.30  ? 288 ASP A OD1 1 
ATOM   1454 O OD2 . ASP A 1 186 ? 13.078 -29.752 3.334   1.00 64.88  ? 288 ASP A OD2 1 
ATOM   1455 N N   . VAL A 1 187 ? 16.527 -29.517 -1.415  1.00 133.54 ? 289 VAL A N   1 
ATOM   1456 C CA  . VAL A 1 187 ? 17.366 -28.831 -2.364  1.00 138.56 ? 289 VAL A CA  1 
ATOM   1457 C C   . VAL A 1 187 ? 16.658 -28.889 -3.712  1.00 134.85 ? 289 VAL A C   1 
ATOM   1458 O O   . VAL A 1 187 ? 15.798 -29.742 -3.957  1.00 132.02 ? 289 VAL A O   1 
ATOM   1459 C CB  . VAL A 1 187 ? 18.767 -29.477 -2.435  1.00 134.88 ? 289 VAL A CB  1 
ATOM   1460 C CG1 . VAL A 1 187 ? 19.475 -29.385 -1.086  1.00 123.62 ? 289 VAL A CG1 1 
ATOM   1461 C CG2 . VAL A 1 187 ? 18.639 -30.930 -2.878  1.00 126.71 ? 289 VAL A CG2 1 
ATOM   1462 N N   . ASP A 1 188 ? 17.005 -27.968 -4.599  1.00 96.74  ? 290 ASP A N   1 
ATOM   1463 C CA  . ASP A 1 188 ? 16.449 -28.026 -5.938  1.00 78.66  ? 290 ASP A CA  1 
ATOM   1464 C C   . ASP A 1 188 ? 17.401 -28.802 -6.842  1.00 71.07  ? 290 ASP A C   1 
ATOM   1465 O O   . ASP A 1 188 ? 18.540 -29.105 -6.474  1.00 70.51  ? 290 ASP A O   1 
ATOM   1466 C CB  . ASP A 1 188 ? 16.196 -26.625 -6.492  1.00 69.47  ? 290 ASP A CB  1 
ATOM   1467 N N   . SER A 1 189 ? 16.900 -29.159 -8.023  1.00 60.45  ? 291 SER A N   1 
ATOM   1468 C CA  . SER A 1 189 ? 17.698 -29.870 -9.016  1.00 51.60  ? 291 SER A CA  1 
ATOM   1469 C C   . SER A 1 189 ? 18.865 -29.014 -9.490  1.00 49.36  ? 291 SER A C   1 
ATOM   1470 O O   . SER A 1 189 ? 18.673 -27.889 -9.954  1.00 47.60  ? 291 SER A O   1 
ATOM   1471 C CB  . SER A 1 189 ? 16.815 -30.267 -10.202 1.00 47.73  ? 291 SER A CB  1 
ATOM   1472 O OG  . SER A 1 189 ? 17.551 -30.915 -11.221 1.00 42.76  ? 291 SER A OG  1 
ATOM   1473 N N   . ILE A 1 190 ? 20.072 -29.548 -9.366  1.00 46.00  ? 292 ILE A N   1 
ATOM   1474 C CA  . ILE A 1 190 ? 21.258 -29.007 -10.030 1.00 42.94  ? 292 ILE A CA  1 
ATOM   1475 C C   . ILE A 1 190 ? 21.465 -29.797 -11.312 1.00 39.18  ? 292 ILE A C   1 
ATOM   1476 O O   . ILE A 1 190 ? 21.486 -31.030 -11.264 1.00 38.38  ? 292 ILE A O   1 
ATOM   1477 C CB  . ILE A 1 190 ? 22.517 -29.076 -9.141  1.00 41.71  ? 292 ILE A CB  1 
ATOM   1478 C CG1 . ILE A 1 190 ? 22.256 -28.517 -7.749  1.00 43.65  ? 292 ILE A CG1 1 
ATOM   1479 C CG2 . ILE A 1 190 ? 23.639 -28.279 -9.760  1.00 38.39  ? 292 ILE A CG2 1 
ATOM   1480 C CD1 . ILE A 1 190 ? 23.280 -28.996 -6.738  1.00 40.18  ? 292 ILE A CD1 1 
ATOM   1481 N N   . PRO A 1 191 ? 21.612 -29.142 -12.457 1.00 37.12  ? 293 PRO A N   1 
ATOM   1482 C CA  . PRO A 1 191 ? 21.815 -29.869 -13.715 1.00 37.25  ? 293 PRO A CA  1 
ATOM   1483 C C   . PRO A 1 191 ? 23.081 -30.716 -13.693 1.00 39.35  ? 293 PRO A C   1 
ATOM   1484 O O   . PRO A 1 191 ? 24.040 -30.429 -12.974 1.00 40.97  ? 293 PRO A O   1 
ATOM   1485 C CB  . PRO A 1 191 ? 21.926 -28.756 -14.758 1.00 37.98  ? 293 PRO A CB  1 
ATOM   1486 C CG  . PRO A 1 191 ? 21.709 -27.489 -14.062 1.00 38.80  ? 293 PRO A CG  1 
ATOM   1487 C CD  . PRO A 1 191 ? 21.355 -27.712 -12.650 1.00 38.61  ? 293 PRO A CD  1 
ATOM   1488 N N   . ALA A 1 192 ? 23.084 -31.759 -14.516 1.00 38.05  ? 294 ALA A N   1 
ATOM   1489 C CA  . ALA A 1 192 ? 24.177 -32.709 -14.491 1.00 34.12  ? 294 ALA A CA  1 
ATOM   1490 C C   . ALA A 1 192 ? 25.477 -32.054 -14.947 1.00 32.60  ? 294 ALA A C   1 
ATOM   1491 O O   . ALA A 1 192 ? 25.487 -30.974 -15.532 1.00 32.87  ? 294 ALA A O   1 
ATOM   1492 C CB  . ALA A 1 192 ? 23.838 -33.919 -15.357 1.00 33.44  ? 294 ALA A CB  1 
ATOM   1493 N N   . LEU A 1 193 ? 26.590 -32.717 -14.628 1.00 29.18  ? 295 LEU A N   1 
ATOM   1494 C CA  . LEU A 1 193 ? 27.896 -32.287 -15.117 1.00 27.54  ? 295 LEU A CA  1 
ATOM   1495 C C   . LEU A 1 193 ? 27.907 -32.209 -16.627 1.00 28.10  ? 295 LEU A C   1 
ATOM   1496 O O   . LEU A 1 193 ? 28.477 -31.283 -17.215 1.00 29.59  ? 295 LEU A O   1 
ATOM   1497 C CB  . LEU A 1 193 ? 28.981 -33.266 -14.677 1.00 26.41  ? 295 LEU A CB  1 
ATOM   1498 C CG  . LEU A 1 193 ? 29.778 -32.955 -13.437 1.00 23.95  ? 295 LEU A CG  1 
ATOM   1499 C CD1 . LEU A 1 193 ? 28.825 -33.182 -12.375 1.00 26.56  ? 295 LEU A CD1 1 
ATOM   1500 C CD2 . LEU A 1 193 ? 30.920 -33.881 -13.294 1.00 23.38  ? 295 LEU A CD2 1 
ATOM   1501 N N   . GLN A 1 194 ? 27.338 -33.229 -17.265 1.00 27.69  ? 296 GLN A N   1 
ATOM   1502 C CA  . GLN A 1 194 ? 27.276 -33.298 -18.714 1.00 26.90  ? 296 GLN A CA  1 
ATOM   1503 C C   . GLN A 1 194 ? 26.621 -32.062 -19.294 1.00 28.70  ? 296 GLN A C   1 
ATOM   1504 O O   . GLN A 1 194 ? 27.019 -31.586 -20.359 1.00 31.48  ? 296 GLN A O   1 
ATOM   1505 C CB  . GLN A 1 194 ? 26.501 -34.540 -19.125 1.00 26.47  ? 296 GLN A CB  1 
ATOM   1506 C CG  . GLN A 1 194 ? 26.625 -34.916 -20.573 1.00 29.13  ? 296 GLN A CG  1 
ATOM   1507 C CD  . GLN A 1 194 ? 25.672 -34.152 -21.450 1.00 33.04  ? 296 GLN A CD  1 
ATOM   1508 O OE1 . GLN A 1 194 ? 24.801 -33.432 -20.960 1.00 32.44  ? 296 GLN A OE1 1 
ATOM   1509 N NE2 . GLN A 1 194 ? 25.803 -34.332 -22.765 1.00 35.22  ? 296 GLN A NE2 1 
ATOM   1510 N N   . SER A 1 195 ? 25.578 -31.557 -18.633 1.00 29.63  ? 297 SER A N   1 
ATOM   1511 C CA  . SER A 1 195 ? 24.870 -30.388 -19.129 1.00 28.73  ? 297 SER A CA  1 
ATOM   1512 C C   . SER A 1 195 ? 25.644 -29.098 -18.899 1.00 30.34  ? 297 SER A C   1 
ATOM   1513 O O   . SER A 1 195 ? 25.321 -28.082 -19.519 1.00 32.51  ? 297 SER A O   1 
ATOM   1514 C CB  . SER A 1 195 ? 23.504 -30.299 -18.475 1.00 29.88  ? 297 SER A CB  1 
ATOM   1515 O OG  . SER A 1 195 ? 23.560 -29.445 -17.358 1.00 33.88  ? 297 SER A OG  1 
ATOM   1516 N N   . LEU A 1 196 ? 26.641 -29.112 -18.015 1.00 31.60  ? 298 LEU A N   1 
ATOM   1517 C CA  . LEU A 1 196 ? 27.545 -27.989 -17.816 1.00 30.33  ? 298 LEU A CA  1 
ATOM   1518 C C   . LEU A 1 196 ? 28.821 -28.102 -18.634 1.00 30.24  ? 298 LEU A C   1 
ATOM   1519 O O   . LEU A 1 196 ? 29.591 -27.144 -18.684 1.00 30.70  ? 298 LEU A O   1 
ATOM   1520 C CB  . LEU A 1 196 ? 27.925 -27.873 -16.342 1.00 29.75  ? 298 LEU A CB  1 
ATOM   1521 C CG  . LEU A 1 196 ? 26.851 -27.415 -15.366 1.00 30.23  ? 298 LEU A CG  1 
ATOM   1522 C CD1 . LEU A 1 196 ? 26.936 -28.262 -14.115 1.00 32.71  ? 298 LEU A CD1 1 
ATOM   1523 C CD2 . LEU A 1 196 ? 27.011 -25.958 -15.016 1.00 30.30  ? 298 LEU A CD2 1 
ATOM   1524 N N   . ASP A 1 197 ? 29.064 -29.243 -19.268 1.00 29.31  ? 299 ASP A N   1 
ATOM   1525 C CA  . ASP A 1 197 ? 30.276 -29.455 -20.042 1.00 29.34  ? 299 ASP A CA  1 
ATOM   1526 C C   . ASP A 1 197 ? 30.135 -28.869 -21.435 1.00 31.70  ? 299 ASP A C   1 
ATOM   1527 O O   . ASP A 1 197 ? 29.131 -29.104 -22.110 1.00 33.87  ? 299 ASP A O   1 
ATOM   1528 C CB  . ASP A 1 197 ? 30.581 -30.943 -20.142 1.00 28.78  ? 299 ASP A CB  1 
ATOM   1529 C CG  . ASP A 1 197 ? 31.950 -31.209 -20.705 1.00 29.30  ? 299 ASP A CG  1 
ATOM   1530 O OD1 . ASP A 1 197 ? 32.811 -30.302 -20.691 1.00 30.04  ? 299 ASP A OD1 1 
ATOM   1531 O OD2 . ASP A 1 197 ? 32.154 -32.339 -21.178 1.00 29.23  ? 299 ASP A OD2 1 
ATOM   1532 N N   . ARG A 1 198 ? 31.149 -28.122 -21.872 1.00 33.59  ? 300 ARG A N   1 
ATOM   1533 C CA  . ARG A 1 198 ? 31.179 -27.575 -23.225 1.00 34.25  ? 300 ARG A CA  1 
ATOM   1534 C C   . ARG A 1 198 ? 31.983 -28.412 -24.208 1.00 33.55  ? 300 ARG A C   1 
ATOM   1535 O O   . ARG A 1 198 ? 31.889 -28.177 -25.414 1.00 32.91  ? 300 ARG A O   1 
ATOM   1536 C CB  . ARG A 1 198 ? 31.770 -26.165 -23.238 1.00 36.45  ? 300 ARG A CB  1 
ATOM   1537 C CG  . ARG A 1 198 ? 31.018 -25.130 -22.451 1.00 38.37  ? 300 ARG A CG  1 
ATOM   1538 C CD  . ARG A 1 198 ? 32.006 -24.156 -21.846 1.00 39.15  ? 300 ARG A CD  1 
ATOM   1539 N NE  . ARG A 1 198 ? 32.981 -23.734 -22.842 1.00 38.26  ? 300 ARG A NE  1 
ATOM   1540 C CZ  . ARG A 1 198 ? 33.856 -22.759 -22.665 1.00 40.24  ? 300 ARG A CZ  1 
ATOM   1541 N NH1 . ARG A 1 198 ? 33.929 -22.099 -21.524 1.00 42.36  ? 300 ARG A NH1 1 
ATOM   1542 N NH2 . ARG A 1 198 ? 34.680 -22.441 -23.657 1.00 40.74  ? 300 ARG A NH2 1 
ATOM   1543 N N   . PHE A 1 199 ? 32.760 -29.374 -23.728 1.00 33.23  ? 301 PHE A N   1 
ATOM   1544 C CA  . PHE A 1 199 ? 33.803 -30.012 -24.512 1.00 32.67  ? 301 PHE A CA  1 
ATOM   1545 C C   . PHE A 1 199 ? 33.631 -31.517 -24.636 1.00 30.27  ? 301 PHE A C   1 
ATOM   1546 O O   . PHE A 1 199 ? 34.510 -32.187 -25.190 1.00 31.27  ? 301 PHE A O   1 
ATOM   1547 C CB  . PHE A 1 199 ? 35.145 -29.654 -23.890 1.00 32.23  ? 301 PHE A CB  1 
ATOM   1548 C CG  . PHE A 1 199 ? 35.374 -28.197 -23.861 1.00 34.09  ? 301 PHE A CG  1 
ATOM   1549 C CD1 . PHE A 1 199 ? 35.274 -27.463 -25.022 1.00 34.83  ? 301 PHE A CD1 1 
ATOM   1550 C CD2 . PHE A 1 199 ? 35.525 -27.532 -22.674 1.00 34.49  ? 301 PHE A CD2 1 
ATOM   1551 C CE1 . PHE A 1 199 ? 35.437 -26.107 -25.004 1.00 37.54  ? 301 PHE A CE1 1 
ATOM   1552 C CE2 . PHE A 1 199 ? 35.650 -26.169 -22.653 1.00 35.14  ? 301 PHE A CE2 1 
ATOM   1553 C CZ  . PHE A 1 199 ? 35.627 -25.459 -23.811 1.00 36.77  ? 301 PHE A CZ  1 
ATOM   1554 N N   . GLN A 1 200 ? 32.523 -32.059 -24.146 1.00 30.33  ? 302 GLN A N   1 
ATOM   1555 C CA  . GLN A 1 200 ? 32.180 -33.464 -24.312 1.00 29.89  ? 302 GLN A CA  1 
ATOM   1556 C C   . GLN A 1 200 ? 33.278 -34.378 -23.777 1.00 27.49  ? 302 GLN A C   1 
ATOM   1557 O O   . GLN A 1 200 ? 33.804 -35.247 -24.468 1.00 27.03  ? 302 GLN A O   1 
ATOM   1558 C CB  . GLN A 1 200 ? 31.864 -33.766 -25.779 1.00 33.72  ? 302 GLN A CB  1 
ATOM   1559 C CG  . GLN A 1 200 ? 30.796 -32.857 -26.374 1.00 36.98  ? 302 GLN A CG  1 
ATOM   1560 C CD  . GLN A 1 200 ? 30.309 -33.329 -27.737 1.00 38.54  ? 302 GLN A CD  1 
ATOM   1561 O OE1 . GLN A 1 200 ? 31.104 -33.573 -28.641 1.00 37.13  ? 302 GLN A OE1 1 
ATOM   1562 N NE2 . GLN A 1 200 ? 28.994 -33.495 -27.872 1.00 38.33  ? 302 GLN A NE2 1 
ATOM   1563 N N   . ASN A 1 201 ? 33.613 -34.168 -22.515 1.00 28.21  ? 303 ASN A N   1 
ATOM   1564 C CA  . ASN A 1 201 ? 34.531 -35.045 -21.814 1.00 27.28  ? 303 ASN A CA  1 
ATOM   1565 C C   . ASN A 1 201 ? 33.795 -35.980 -20.871 1.00 25.62  ? 303 ASN A C   1 
ATOM   1566 O O   . ASN A 1 201 ? 34.433 -36.727 -20.132 1.00 24.66  ? 303 ASN A O   1 
ATOM   1567 C CB  . ASN A 1 201 ? 35.544 -34.221 -21.024 1.00 27.00  ? 303 ASN A CB  1 
ATOM   1568 C CG  . ASN A 1 201 ? 36.314 -33.283 -21.886 1.00 27.14  ? 303 ASN A CG  1 
ATOM   1569 O OD1 . ASN A 1 201 ? 36.316 -32.090 -21.647 1.00 28.98  ? 303 ASN A OD1 1 
ATOM   1570 N ND2 . ASN A 1 201 ? 36.920 -33.800 -22.936 1.00 26.55  ? 303 ASN A ND2 1 
ATOM   1571 N N   . VAL A 1 202 ? 32.468 -35.959 -20.892 1.00 26.09  ? 304 VAL A N   1 
ATOM   1572 C CA  . VAL A 1 202 ? 31.639 -36.591 -19.877 1.00 24.57  ? 304 VAL A CA  1 
ATOM   1573 C C   . VAL A 1 202 ? 30.834 -37.718 -20.505 1.00 24.85  ? 304 VAL A C   1 
ATOM   1574 O O   . VAL A 1 202 ? 30.117 -37.516 -21.490 1.00 25.83  ? 304 VAL A O   1 
ATOM   1575 C CB  . VAL A 1 202 ? 30.705 -35.571 -19.204 1.00 25.19  ? 304 VAL A CB  1 
ATOM   1576 C CG1 . VAL A 1 202 ? 29.748 -36.272 -18.269 1.00 24.46  ? 304 VAL A CG1 1 
ATOM   1577 C CG2 . VAL A 1 202 ? 31.508 -34.517 -18.465 1.00 26.34  ? 304 VAL A CG2 1 
ATOM   1578 N N   . ILE A 1 203 ? 30.955 -38.893 -19.917 1.00 23.66  ? 305 ILE A N   1 
ATOM   1579 C CA  . ILE A 1 203 ? 30.107 -40.039 -20.172 1.00 22.87  ? 305 ILE A CA  1 
ATOM   1580 C C   . ILE A 1 203 ? 29.031 -40.007 -19.107 1.00 22.54  ? 305 ILE A C   1 
ATOM   1581 O O   . ILE A 1 203 ? 29.298 -40.341 -17.957 1.00 22.77  ? 305 ILE A O   1 
ATOM   1582 C CB  . ILE A 1 203 ? 30.906 -41.337 -20.061 1.00 21.31  ? 305 ILE A CB  1 
ATOM   1583 C CG1 . ILE A 1 203 ? 32.118 -41.304 -20.970 1.00 22.36  ? 305 ILE A CG1 1 
ATOM   1584 C CG2 . ILE A 1 203 ? 30.035 -42.525 -20.340 1.00 22.90  ? 305 ILE A CG2 1 
ATOM   1585 C CD1 . ILE A 1 203 ? 33.376 -41.064 -20.234 1.00 22.56  ? 305 ILE A CD1 1 
ATOM   1586 N N   . TYR A 1 204 ? 27.824 -39.603 -19.452 1.00 22.44  ? 306 TYR A N   1 
ATOM   1587 C CA  . TYR A 1 204 ? 26.728 -39.678 -18.503 1.00 22.06  ? 306 TYR A CA  1 
ATOM   1588 C C   . TYR A 1 204 ? 26.183 -41.093 -18.453 1.00 22.53  ? 306 TYR A C   1 
ATOM   1589 O O   . TYR A 1 204 ? 25.916 -41.692 -19.492 1.00 23.82  ? 306 TYR A O   1 
ATOM   1590 C CB  . TYR A 1 204 ? 25.621 -38.718 -18.908 1.00 23.96  ? 306 TYR A CB  1 
ATOM   1591 C CG  . TYR A 1 204 ? 24.429 -38.678 -17.980 1.00 24.61  ? 306 TYR A CG  1 
ATOM   1592 C CD1 . TYR A 1 204 ? 23.360 -39.536 -18.165 1.00 24.15  ? 306 TYR A CD1 1 
ATOM   1593 C CD2 . TYR A 1 204 ? 24.337 -37.734 -16.971 1.00 26.07  ? 306 TYR A CD2 1 
ATOM   1594 C CE1 . TYR A 1 204 ? 22.262 -39.492 -17.336 1.00 25.38  ? 306 TYR A CE1 1 
ATOM   1595 C CE2 . TYR A 1 204 ? 23.235 -37.680 -16.142 1.00 26.04  ? 306 TYR A CE2 1 
ATOM   1596 C CZ  . TYR A 1 204 ? 22.206 -38.561 -16.330 1.00 25.32  ? 306 TYR A CZ  1 
ATOM   1597 O OH  . TYR A 1 204 ? 21.114 -38.514 -15.506 1.00 29.89  ? 306 TYR A OH  1 
ATOM   1598 N N   . MET A 1 205 ? 25.992 -41.623 -17.254 1.00 22.79  ? 307 MET A N   1 
ATOM   1599 C CA  . MET A 1 205 ? 25.382 -42.926 -17.072 1.00 22.70  ? 307 MET A CA  1 
ATOM   1600 C C   . MET A 1 205 ? 24.219 -42.812 -16.112 1.00 22.96  ? 307 MET A C   1 
ATOM   1601 O O   . MET A 1 205 ? 24.323 -42.159 -15.077 1.00 24.77  ? 307 MET A O   1 
ATOM   1602 C CB  . MET A 1 205 ? 26.360 -43.921 -16.523 1.00 22.69  ? 307 MET A CB  1 
ATOM   1603 C CG  . MET A 1 205 ? 27.681 -43.867 -17.185 1.00 23.62  ? 307 MET A CG  1 
ATOM   1604 S SD  . MET A 1 205 ? 28.518 -45.377 -16.781 1.00 32.44  ? 307 MET A SD  1 
ATOM   1605 C CE  . MET A 1 205 ? 27.212 -46.520 -17.203 1.00 23.67  ? 307 MET A CE  1 
ATOM   1606 N N   . GLY A 1 206 ? 23.121 -43.466 -16.445 1.00 24.33  ? 308 GLY A N   1 
ATOM   1607 C CA  . GLY A 1 206 ? 21.961 -43.461 -15.587 1.00 25.88  ? 308 GLY A CA  1 
ATOM   1608 C C   . GLY A 1 206 ? 21.376 -44.851 -15.514 1.00 25.92  ? 308 GLY A C   1 
ATOM   1609 O O   . GLY A 1 206 ? 21.761 -45.738 -16.262 1.00 26.69  ? 308 GLY A O   1 
ATOM   1610 N N   . THR A 1 207 ? 20.429 -45.027 -14.612 1.00 26.41  ? 309 THR A N   1 
ATOM   1611 C CA  . THR A 1 207 ? 19.839 -46.338 -14.460 1.00 28.94  ? 309 THR A CA  1 
ATOM   1612 C C   . THR A 1 207 ? 18.386 -46.178 -14.052 1.00 30.26  ? 309 THR A C   1 
ATOM   1613 O O   . THR A 1 207 ? 17.942 -45.106 -13.640 1.00 31.18  ? 309 THR A O   1 
ATOM   1614 C CB  . THR A 1 207 ? 20.621 -47.186 -13.449 1.00 32.94  ? 309 THR A CB  1 
ATOM   1615 O OG1 . THR A 1 207 ? 19.930 -48.413 -13.201 1.00 34.37  ? 309 THR A OG1 1 
ATOM   1616 C CG2 . THR A 1 207 ? 20.782 -46.449 -12.141 1.00 35.06  ? 309 THR A CG2 1 
ATOM   1617 N N   . PHE A 1 208 ? 17.633 -47.251 -14.222 1.00 31.64  ? 310 PHE A N   1 
ATOM   1618 C CA  . PHE A 1 208 ? 16.246 -47.282 -13.800 1.00 32.81  ? 310 PHE A CA  1 
ATOM   1619 C C   . PHE A 1 208 ? 16.056 -48.205 -12.609 1.00 35.56  ? 310 PHE A C   1 
ATOM   1620 O O   . PHE A 1 208 ? 14.922 -48.517 -12.251 1.00 37.67  ? 310 PHE A O   1 
ATOM   1621 C CB  . PHE A 1 208 ? 15.350 -47.707 -14.965 1.00 31.39  ? 310 PHE A CB  1 
ATOM   1622 C CG  . PHE A 1 208 ? 15.100 -46.618 -15.965 1.00 29.41  ? 310 PHE A CG  1 
ATOM   1623 C CD1 . PHE A 1 208 ? 14.145 -45.660 -15.748 1.00 29.97  ? 310 PHE A CD1 1 
ATOM   1624 C CD2 . PHE A 1 208 ? 15.844 -46.556 -17.127 1.00 27.93  ? 310 PHE A CD2 1 
ATOM   1625 C CE1 . PHE A 1 208 ? 13.934 -44.658 -16.673 1.00 28.95  ? 310 PHE A CE1 1 
ATOM   1626 C CE2 . PHE A 1 208 ? 15.634 -45.559 -18.053 1.00 26.15  ? 310 PHE A CE2 1 
ATOM   1627 C CZ  . PHE A 1 208 ? 14.684 -44.609 -17.823 1.00 26.97  ? 310 PHE A CZ  1 
ATOM   1628 N N   . SER A 1 209 ? 17.144 -48.647 -11.986 1.00 31.93  ? 311 SER A N   1 
ATOM   1629 C CA  . SER A 1 209 ? 17.029 -49.538 -10.842 1.00 35.36  ? 311 SER A CA  1 
ATOM   1630 C C   . SER A 1 209 ? 16.191 -48.916 -9.742  1.00 36.01  ? 311 SER A C   1 
ATOM   1631 O O   . SER A 1 209 ? 15.352 -49.590 -9.141  1.00 38.13  ? 311 SER A O   1 
ATOM   1632 C CB  . SER A 1 209 ? 18.415 -49.897 -10.303 1.00 37.13  ? 311 SER A CB  1 
ATOM   1633 O OG  . SER A 1 209 ? 19.095 -50.787 -11.175 1.00 39.61  ? 311 SER A OG  1 
ATOM   1634 N N   . LYS A 1 210 ? 16.388 -47.633 -9.467  1.00 36.46  ? 312 LYS A N   1 
ATOM   1635 C CA  . LYS A 1 210 ? 15.704 -47.032 -8.329  1.00 37.50  ? 312 LYS A CA  1 
ATOM   1636 C C   . LYS A 1 210 ? 14.372 -46.407 -8.699  1.00 36.46  ? 312 LYS A C   1 
ATOM   1637 O O   . LYS A 1 210 ? 13.417 -46.485 -7.921  1.00 38.07  ? 312 LYS A O   1 
ATOM   1638 C CB  . LYS A 1 210 ? 16.612 -46.009 -7.645  1.00 37.97  ? 312 LYS A CB  1 
ATOM   1639 C CG  . LYS A 1 210 ? 17.828 -46.666 -7.007  1.00 40.53  ? 312 LYS A CG  1 
ATOM   1640 C CD  . LYS A 1 210 ? 17.338 -47.763 -6.040  1.00 42.51  ? 312 LYS A CD  1 
ATOM   1641 C CE  . LYS A 1 210 ? 17.587 -47.447 -4.562  1.00 42.30  ? 312 LYS A CE  1 
ATOM   1642 N NZ  . LYS A 1 210 ? 17.416 -48.655 -3.695  1.00 39.86  ? 312 LYS A NZ  1 
ATOM   1643 N N   . SER A 1 211 ? 14.286 -45.791 -9.872  1.00 35.99  ? 313 SER A N   1 
ATOM   1644 C CA  . SER A 1 211 ? 13.017 -45.291 -10.381 1.00 34.03  ? 313 SER A CA  1 
ATOM   1645 C C   . SER A 1 211 ? 12.017 -46.403 -10.700 1.00 33.26  ? 313 SER A C   1 
ATOM   1646 O O   . SER A 1 211 ? 10.818 -46.128 -10.802 1.00 32.21  ? 313 SER A O   1 
ATOM   1647 C CB  . SER A 1 211 ? 13.314 -44.428 -11.594 1.00 32.05  ? 313 SER A CB  1 
ATOM   1648 O OG  . SER A 1 211 ? 14.202 -45.111 -12.452 1.00 32.72  ? 313 SER A OG  1 
ATOM   1649 N N   . LEU A 1 212 ? 12.477 -47.651 -10.780 1.00 36.42  ? 314 LEU A N   1 
ATOM   1650 C CA  . LEU A 1 212 ? 11.701 -48.843 -11.107 1.00 35.22  ? 314 LEU A CA  1 
ATOM   1651 C C   . LEU A 1 212 ? 12.151 -49.962 -10.177 1.00 36.68  ? 314 LEU A C   1 
ATOM   1652 O O   . LEU A 1 212 ? 12.529 -49.697 -9.032  1.00 37.62  ? 314 LEU A O   1 
ATOM   1653 C CB  . LEU A 1 212 ? 11.877 -49.250 -12.567 1.00 33.37  ? 314 LEU A CB  1 
ATOM   1654 C CG  . LEU A 1 212 ? 11.576 -48.169 -13.600 1.00 31.99  ? 314 LEU A CG  1 
ATOM   1655 C CD1 . LEU A 1 212 ? 11.791 -48.656 -15.026 1.00 29.36  ? 314 LEU A CD1 1 
ATOM   1656 C CD2 . LEU A 1 212 ? 10.165 -47.711 -13.389 1.00 33.29  ? 314 LEU A CD2 1 
ATOM   1657 N N   . LEU A 1 213 ? 12.005 -51.215 -10.608 1.00 36.58  ? 315 LEU A N   1 
ATOM   1658 C CA  . LEU A 1 213 ? 12.610 -52.244 -9.777  1.00 39.60  ? 315 LEU A CA  1 
ATOM   1659 C C   . LEU A 1 213 ? 14.054 -52.530 -10.211 1.00 39.44  ? 315 LEU A C   1 
ATOM   1660 O O   . LEU A 1 213 ? 14.387 -52.429 -11.400 1.00 37.43  ? 315 LEU A O   1 
ATOM   1661 C CB  . LEU A 1 213 ? 11.785 -53.529 -9.852  1.00 38.74  ? 315 LEU A CB  1 
ATOM   1662 C CG  . LEU A 1 213 ? 10.312 -53.391 -9.462  1.00 37.36  ? 315 LEU A CG  1 
ATOM   1663 C CD1 . LEU A 1 213 ? 9.585  -54.677 -9.763  1.00 36.08  ? 315 LEU A CD1 1 
ATOM   1664 C CD2 . LEU A 1 213 ? 10.147 -53.019 -8.007  1.00 38.30  ? 315 LEU A CD2 1 
ATOM   1665 N N   . PRO A 1 214 ? 14.946 -52.861 -9.262  1.00 40.20  ? 316 PRO A N   1 
ATOM   1666 C CA  . PRO A 1 214 ? 16.289 -53.323 -9.657  1.00 40.28  ? 316 PRO A CA  1 
ATOM   1667 C C   . PRO A 1 214 ? 16.277 -54.596 -10.472 1.00 40.30  ? 316 PRO A C   1 
ATOM   1668 O O   . PRO A 1 214 ? 17.147 -54.775 -11.334 1.00 39.16  ? 316 PRO A O   1 
ATOM   1669 C CB  . PRO A 1 214 ? 17.004 -53.523 -8.312  1.00 42.35  ? 316 PRO A CB  1 
ATOM   1670 C CG  . PRO A 1 214 ? 15.925 -53.650 -7.303  1.00 42.97  ? 316 PRO A CG  1 
ATOM   1671 C CD  . PRO A 1 214 ? 14.816 -52.771 -7.797  1.00 41.15  ? 316 PRO A CD  1 
ATOM   1672 N N   . GLY A 1 215 ? 15.313 -55.485 -10.233 1.00 39.11  ? 317 GLY A N   1 
ATOM   1673 C CA  . GLY A 1 215 ? 15.249 -56.726 -10.980 1.00 38.08  ? 317 GLY A CA  1 
ATOM   1674 C C   . GLY A 1 215 ? 14.874 -56.561 -12.430 1.00 34.55  ? 317 GLY A C   1 
ATOM   1675 O O   . GLY A 1 215 ? 14.886 -57.550 -13.169 1.00 35.97  ? 317 GLY A O   1 
ATOM   1676 N N   . LEU A 1 216 ? 14.536 -55.344 -12.850 1.00 36.02  ? 318 LEU A N   1 
ATOM   1677 C CA  . LEU A 1 216 ? 14.162 -55.105 -14.233 1.00 34.96  ? 318 LEU A CA  1 
ATOM   1678 C C   . LEU A 1 216 ? 15.382 -54.964 -15.130 1.00 36.97  ? 318 LEU A C   1 
ATOM   1679 O O   . LEU A 1 216 ? 15.274 -55.194 -16.336 1.00 38.03  ? 318 LEU A O   1 
ATOM   1680 C CB  . LEU A 1 216 ? 13.283 -53.867 -14.309 1.00 34.79  ? 318 LEU A CB  1 
ATOM   1681 C CG  . LEU A 1 216 ? 11.899 -54.226 -13.783 1.00 35.70  ? 318 LEU A CG  1 
ATOM   1682 C CD1 . LEU A 1 216 ? 10.980 -53.008 -13.701 1.00 34.06  ? 318 LEU A CD1 1 
ATOM   1683 C CD2 . LEU A 1 216 ? 11.286 -55.346 -14.608 1.00 32.00  ? 318 LEU A CD2 1 
ATOM   1684 N N   . ARG A 1 217 ? 16.540 -54.597 -14.569 1.00 37.53  ? 319 ARG A N   1 
ATOM   1685 C CA  . ARG A 1 217 ? 17.838 -54.643 -15.256 1.00 34.49  ? 319 ARG A CA  1 
ATOM   1686 C C   . ARG A 1 217 ? 17.867 -53.771 -16.513 1.00 30.87  ? 319 ARG A C   1 
ATOM   1687 O O   . ARG A 1 217 ? 17.912 -54.256 -17.642 1.00 30.86  ? 319 ARG A O   1 
ATOM   1688 C CB  . ARG A 1 217 ? 18.243 -56.086 -15.579 1.00 32.62  ? 319 ARG A CB  1 
ATOM   1689 C CG  . ARG A 1 217 ? 18.356 -56.945 -14.343 1.00 33.34  ? 319 ARG A CG  1 
ATOM   1690 C CD  . ARG A 1 217 ? 19.622 -56.573 -13.572 1.00 34.82  ? 319 ARG A CD  1 
ATOM   1691 N NE  . ARG A 1 217 ? 19.377 -55.416 -12.722 1.00 39.47  ? 319 ARG A NE  1 
ATOM   1692 C CZ  . ARG A 1 217 ? 20.274 -54.486 -12.433 1.00 41.07  ? 319 ARG A CZ  1 
ATOM   1693 N NH1 . ARG A 1 217 ? 21.536 -54.602 -12.812 1.00 38.26  ? 319 ARG A NH1 1 
ATOM   1694 N NH2 . ARG A 1 217 ? 19.893 -53.410 -11.751 1.00 42.00  ? 319 ARG A NH2 1 
ATOM   1695 N N   . ILE A 1 218 ? 17.830 -52.461 -16.288 1.00 31.63  ? 320 ILE A N   1 
ATOM   1696 C CA  . ILE A 1 218 ? 18.026 -51.524 -17.385 1.00 29.79  ? 320 ILE A CA  1 
ATOM   1697 C C   . ILE A 1 218 ? 18.757 -50.272 -16.909 1.00 28.52  ? 320 ILE A C   1 
ATOM   1698 O O   . ILE A 1 218 ? 18.418 -49.701 -15.872 1.00 29.11  ? 320 ILE A O   1 
ATOM   1699 C CB  . ILE A 1 218 ? 16.687 -51.182 -18.053 1.00 29.92  ? 320 ILE A CB  1 
ATOM   1700 C CG1 . ILE A 1 218 ? 16.829 -49.909 -18.887 1.00 29.41  ? 320 ILE A CG1 1 
ATOM   1701 C CG2 . ILE A 1 218 ? 15.592 -51.154 -17.017 1.00 30.24  ? 320 ILE A CG2 1 
ATOM   1702 C CD1 . ILE A 1 218 ? 16.372 -50.061 -20.302 1.00 29.14  ? 320 ILE A CD1 1 
ATOM   1703 N N   . SER A 1 219 ? 19.779 -49.872 -17.672 1.00 28.15  ? 321 SER A N   1 
ATOM   1704 C CA  . SER A 1 219 ? 20.561 -48.657 -17.481 1.00 26.56  ? 321 SER A CA  1 
ATOM   1705 C C   . SER A 1 219 ? 20.971 -48.158 -18.863 1.00 24.58  ? 321 SER A C   1 
ATOM   1706 O O   . SER A 1 219 ? 20.619 -48.755 -19.875 1.00 24.63  ? 321 SER A O   1 
ATOM   1707 C CB  . SER A 1 219 ? 21.771 -48.920 -16.591 1.00 26.93  ? 321 SER A CB  1 
ATOM   1708 O OG  . SER A 1 219 ? 21.369 -49.672 -15.478 1.00 29.86  ? 321 SER A OG  1 
ATOM   1709 N N   . TYR A 1 220 ? 21.718 -47.057 -18.914 1.00 24.25  ? 322 TYR A N   1 
ATOM   1710 C CA  . TYR A 1 220 ? 22.097 -46.488 -20.204 1.00 22.84  ? 322 TYR A CA  1 
ATOM   1711 C C   . TYR A 1 220 ? 23.261 -45.523 -20.028 1.00 23.07  ? 322 TYR A C   1 
ATOM   1712 O O   . TYR A 1 220 ? 23.456 -44.951 -18.957 1.00 23.98  ? 322 TYR A O   1 
ATOM   1713 C CB  . TYR A 1 220 ? 20.917 -45.771 -20.846 1.00 22.69  ? 322 TYR A CB  1 
ATOM   1714 C CG  . TYR A 1 220 ? 20.375 -44.706 -19.951 1.00 22.88  ? 322 TYR A CG  1 
ATOM   1715 C CD1 . TYR A 1 220 ? 19.392 -44.988 -19.028 1.00 22.87  ? 322 TYR A CD1 1 
ATOM   1716 C CD2 . TYR A 1 220 ? 20.860 -43.416 -20.012 1.00 23.43  ? 322 TYR A CD2 1 
ATOM   1717 C CE1 . TYR A 1 220 ? 18.903 -44.013 -18.188 1.00 24.08  ? 322 TYR A CE1 1 
ATOM   1718 C CE2 . TYR A 1 220 ? 20.372 -42.436 -19.172 1.00 23.58  ? 322 TYR A CE2 1 
ATOM   1719 C CZ  . TYR A 1 220 ? 19.393 -42.744 -18.264 1.00 23.08  ? 322 TYR A CZ  1 
ATOM   1720 O OH  . TYR A 1 220 ? 18.908 -41.783 -17.421 1.00 24.16  ? 322 TYR A OH  1 
ATOM   1721 N N   . MET A 1 221 ? 24.020 -45.323 -21.098 1.00 21.84  ? 323 MET A N   1 
ATOM   1722 C CA  . MET A 1 221 ? 25.118 -44.369 -21.074 1.00 22.50  ? 323 MET A CA  1 
ATOM   1723 C C   . MET A 1 221 ? 25.152 -43.611 -22.386 1.00 22.70  ? 323 MET A C   1 
ATOM   1724 O O   . MET A 1 221 ? 24.668 -44.091 -23.408 1.00 23.02  ? 323 MET A O   1 
ATOM   1725 C CB  . MET A 1 221 ? 26.456 -45.048 -20.785 1.00 22.20  ? 323 MET A CB  1 
ATOM   1726 C CG  . MET A 1 221 ? 27.110 -45.744 -21.916 1.00 21.65  ? 323 MET A CG  1 
ATOM   1727 S SD  . MET A 1 221 ? 28.627 -46.496 -21.347 1.00 21.09  ? 323 MET A SD  1 
ATOM   1728 C CE  . MET A 1 221 ? 28.920 -47.713 -22.623 1.00 20.69  ? 323 MET A CE  1 
ATOM   1729 N N   . VAL A 1 222 ? 25.693 -42.400 -22.330 1.00 23.49  ? 324 VAL A N   1 
ATOM   1730 C CA  . VAL A 1 222 ? 25.686 -41.458 -23.443 1.00 23.29  ? 324 VAL A CA  1 
ATOM   1731 C C   . VAL A 1 222 ? 27.132 -41.171 -23.799 1.00 22.48  ? 324 VAL A C   1 
ATOM   1732 O O   . VAL A 1 222 ? 27.852 -40.549 -23.019 1.00 23.59  ? 324 VAL A O   1 
ATOM   1733 C CB  . VAL A 1 222 ? 24.940 -40.167 -23.094 1.00 22.87  ? 324 VAL A CB  1 
ATOM   1734 C CG1 . VAL A 1 222 ? 24.999 -39.218 -24.247 1.00 24.43  ? 324 VAL A CG1 1 
ATOM   1735 C CG2 . VAL A 1 222 ? 23.513 -40.463 -22.728 1.00 22.68  ? 324 VAL A CG2 1 
ATOM   1736 N N   . LEU A 1 223 ? 27.505 -41.549 -24.837 1.00 23.17  ? 325 LEU A N   1 
ATOM   1737 C CA  . LEU A 1 223 ? 28.913 -41.466 -25.167 1.00 23.30  ? 325 LEU A CA  1 
ATOM   1738 C C   . LEU A 1 223 ? 29.266 -40.153 -25.854 1.00 25.64  ? 325 LEU A C   1 
ATOM   1739 O O   . LEU A 1 223 ? 28.454 -39.595 -26.598 1.00 25.88  ? 325 LEU A O   1 
ATOM   1740 C CB  . LEU A 1 223 ? 29.296 -42.608 -26.084 1.00 23.46  ? 325 LEU A CB  1 
ATOM   1741 C CG  . LEU A 1 223 ? 29.248 -44.022 -25.537 1.00 22.98  ? 325 LEU A CG  1 
ATOM   1742 C CD1 . LEU A 1 223 ? 29.570 -44.970 -26.650 1.00 23.03  ? 325 LEU A CD1 1 
ATOM   1743 C CD2 . LEU A 1 223 ? 30.289 -44.131 -24.469 1.00 22.12  ? 325 LEU A CD2 1 
ATOM   1744 N N   . PRO A 1 224 ? 30.479 -39.655 -25.623 1.00 27.37  ? 326 PRO A N   1 
ATOM   1745 C CA  . PRO A 1 224 ? 31.054 -38.641 -26.512 1.00 28.14  ? 326 PRO A CA  1 
ATOM   1746 C C   . PRO A 1 224 ? 31.235 -39.198 -27.912 1.00 28.52  ? 326 PRO A C   1 
ATOM   1747 O O   . PRO A 1 224 ? 31.657 -40.349 -28.073 1.00 28.79  ? 326 PRO A O   1 
ATOM   1748 C CB  . PRO A 1 224 ? 32.410 -38.324 -25.861 1.00 26.28  ? 326 PRO A CB  1 
ATOM   1749 C CG  . PRO A 1 224 ? 32.285 -38.768 -24.492 1.00 25.24  ? 326 PRO A CG  1 
ATOM   1750 C CD  . PRO A 1 224 ? 31.362 -39.940 -24.487 1.00 24.93  ? 326 PRO A CD  1 
ATOM   1751 N N   . PRO A 1 225 ? 30.957 -38.412 -28.948 1.00 27.35  ? 327 PRO A N   1 
ATOM   1752 C CA  . PRO A 1 225 ? 31.040 -38.946 -30.315 1.00 27.65  ? 327 PRO A CA  1 
ATOM   1753 C C   . PRO A 1 225 ? 32.357 -39.633 -30.655 1.00 27.63  ? 327 PRO A C   1 
ATOM   1754 O O   . PRO A 1 225 ? 32.357 -40.555 -31.472 1.00 27.20  ? 327 PRO A O   1 
ATOM   1755 C CB  . PRO A 1 225 ? 30.817 -37.698 -31.170 1.00 29.56  ? 327 PRO A CB  1 
ATOM   1756 C CG  . PRO A 1 225 ? 29.888 -36.876 -30.347 1.00 28.40  ? 327 PRO A CG  1 
ATOM   1757 C CD  . PRO A 1 225 ? 30.287 -37.104 -28.916 1.00 28.32  ? 327 PRO A CD  1 
ATOM   1758 N N   . GLU A 1 226 ? 33.477 -39.239 -30.058 1.00 30.05  ? 328 GLU A N   1 
ATOM   1759 C CA  . GLU A 1 226 ? 34.702 -39.997 -30.284 1.00 30.02  ? 328 GLU A CA  1 
ATOM   1760 C C   . GLU A 1 226 ? 34.570 -41.422 -29.750 1.00 31.40  ? 328 GLU A C   1 
ATOM   1761 O O   . GLU A 1 226 ? 34.887 -42.397 -30.445 1.00 33.38  ? 328 GLU A O   1 
ATOM   1762 C CB  . GLU A 1 226 ? 35.891 -39.279 -29.653 1.00 33.83  ? 328 GLU A CB  1 
ATOM   1763 C CG  . GLU A 1 226 ? 37.235 -39.942 -29.956 1.00 39.54  ? 328 GLU A CG  1 
ATOM   1764 C CD  . GLU A 1 226 ? 38.337 -38.946 -30.379 1.00 38.87  ? 328 GLU A CD  1 
ATOM   1765 O OE1 . GLU A 1 226 ? 38.085 -37.726 -30.402 1.00 38.24  ? 328 GLU A OE1 1 
ATOM   1766 O OE2 . GLU A 1 226 ? 39.453 -39.392 -30.723 1.00 36.93  ? 328 GLU A OE2 1 
ATOM   1767 N N   . LEU A 1 227 ? 34.064 -41.571 -28.525 1.00 29.79  ? 329 LEU A N   1 
ATOM   1768 C CA  . LEU A 1 227 ? 33.882 -42.915 -27.978 1.00 28.49  ? 329 LEU A CA  1 
ATOM   1769 C C   . LEU A 1 227 ? 32.774 -43.658 -28.704 1.00 25.99  ? 329 LEU A C   1 
ATOM   1770 O O   . LEU A 1 227 ? 32.843 -44.878 -28.857 1.00 24.33  ? 329 LEU A O   1 
ATOM   1771 C CB  . LEU A 1 227 ? 33.569 -42.854 -26.484 1.00 26.78  ? 329 LEU A CB  1 
ATOM   1772 C CG  . LEU A 1 227 ? 34.690 -42.471 -25.511 1.00 24.75  ? 329 LEU A CG  1 
ATOM   1773 C CD1 . LEU A 1 227 ? 34.109 -42.428 -24.114 1.00 25.09  ? 329 LEU A CD1 1 
ATOM   1774 C CD2 . LEU A 1 227 ? 35.907 -43.372 -25.581 1.00 23.71  ? 329 LEU A CD2 1 
ATOM   1775 N N   . LEU A 1 228 ? 31.744 -42.940 -29.142 1.00 26.10  ? 330 LEU A N   1 
ATOM   1776 C CA  . LEU A 1 228 ? 30.709 -43.557 -29.953 1.00 27.02  ? 330 LEU A CA  1 
ATOM   1777 C C   . LEU A 1 228 ? 31.292 -44.106 -31.245 1.00 26.42  ? 330 LEU A C   1 
ATOM   1778 O O   . LEU A 1 228 ? 30.913 -45.193 -31.694 1.00 26.30  ? 330 LEU A O   1 
ATOM   1779 C CB  . LEU A 1 228 ? 29.607 -42.542 -30.236 1.00 26.84  ? 330 LEU A CB  1 
ATOM   1780 C CG  . LEU A 1 228 ? 28.461 -42.983 -31.132 1.00 25.28  ? 330 LEU A CG  1 
ATOM   1781 C CD1 . LEU A 1 228 ? 27.709 -44.170 -30.551 1.00 25.43  ? 330 LEU A CD1 1 
ATOM   1782 C CD2 . LEU A 1 228 ? 27.556 -41.809 -31.323 1.00 24.57  ? 330 LEU A CD2 1 
ATOM   1783 N N   . ARG A 1 229 ? 32.214 -43.370 -31.859 1.00 25.66  ? 331 ARG A N   1 
ATOM   1784 C CA  . ARG A 1 229 ? 32.865 -43.887 -33.047 1.00 25.58  ? 331 ARG A CA  1 
ATOM   1785 C C   . ARG A 1 229 ? 33.614 -45.160 -32.718 1.00 24.93  ? 331 ARG A C   1 
ATOM   1786 O O   . ARG A 1 229 ? 33.506 -46.161 -33.430 1.00 24.44  ? 331 ARG A O   1 
ATOM   1787 C CB  . ARG A 1 229 ? 33.825 -42.861 -33.631 1.00 26.97  ? 331 ARG A CB  1 
ATOM   1788 C CG  . ARG A 1 229 ? 34.850 -43.529 -34.501 1.00 25.65  ? 331 ARG A CG  1 
ATOM   1789 C CD  . ARG A 1 229 ? 35.695 -42.563 -35.244 1.00 26.56  ? 331 ARG A CD  1 
ATOM   1790 N NE  . ARG A 1 229 ? 36.294 -41.552 -34.397 1.00 28.17  ? 331 ARG A NE  1 
ATOM   1791 C CZ  . ARG A 1 229 ? 37.409 -41.748 -33.719 1.00 28.89  ? 331 ARG A CZ  1 
ATOM   1792 N NH1 . ARG A 1 229 ? 38.047 -42.899 -33.770 1.00 28.34  ? 331 ARG A NH1 1 
ATOM   1793 N NH2 . ARG A 1 229 ? 37.907 -40.759 -32.991 1.00 31.71  ? 331 ARG A NH2 1 
ATOM   1794 N N   . ALA A 1 230 ? 34.357 -45.145 -31.614 1.00 25.59  ? 332 ALA A N   1 
ATOM   1795 C CA  . ALA A 1 230 ? 35.077 -46.343 -31.202 1.00 24.65  ? 332 ALA A CA  1 
ATOM   1796 C C   . ALA A 1 230 ? 34.127 -47.510 -30.974 1.00 23.50  ? 332 ALA A C   1 
ATOM   1797 O O   . ALA A 1 230 ? 34.480 -48.667 -31.217 1.00 23.39  ? 332 ALA A O   1 
ATOM   1798 C CB  . ALA A 1 230 ? 35.882 -46.039 -29.947 1.00 25.71  ? 332 ALA A CB  1 
ATOM   1799 N N   . TYR A 1 231 ? 32.918 -47.223 -30.516 1.00 24.39  ? 333 TYR A N   1 
ATOM   1800 C CA  . TYR A 1 231 ? 31.926 -48.269 -30.332 1.00 22.88  ? 333 TYR A CA  1 
ATOM   1801 C C   . TYR A 1 231 ? 31.479 -48.854 -31.656 1.00 22.99  ? 333 TYR A C   1 
ATOM   1802 O O   . TYR A 1 231 ? 31.489 -50.070 -31.847 1.00 23.20  ? 333 TYR A O   1 
ATOM   1803 C CB  . TYR A 1 231 ? 30.718 -47.712 -29.611 1.00 22.86  ? 333 TYR A CB  1 
ATOM   1804 C CG  . TYR A 1 231 ? 29.606 -48.695 -29.575 1.00 22.53  ? 333 TYR A CG  1 
ATOM   1805 C CD1 . TYR A 1 231 ? 29.625 -49.740 -28.676 1.00 23.39  ? 333 TYR A CD1 1 
ATOM   1806 C CD2 . TYR A 1 231 ? 28.546 -48.602 -30.435 1.00 23.39  ? 333 TYR A CD2 1 
ATOM   1807 C CE1 . TYR A 1 231 ? 28.614 -50.656 -28.625 1.00 23.19  ? 333 TYR A CE1 1 
ATOM   1808 C CE2 . TYR A 1 231 ? 27.529 -49.524 -30.393 1.00 24.19  ? 333 TYR A CE2 1 
ATOM   1809 C CZ  . TYR A 1 231 ? 27.572 -50.544 -29.481 1.00 23.17  ? 333 TYR A CZ  1 
ATOM   1810 O OH  . TYR A 1 231 ? 26.571 -51.458 -29.415 1.00 23.79  ? 333 TYR A OH  1 
ATOM   1811 N N   . LYS A 1 232 ? 31.073 -47.995 -32.583 1.00 22.93  ? 334 LYS A N   1 
ATOM   1812 C CA  . LYS A 1 232 ? 30.534 -48.475 -33.845 1.00 21.30  ? 334 LYS A CA  1 
ATOM   1813 C C   . LYS A 1 232 ? 31.555 -49.297 -34.610 1.00 22.31  ? 334 LYS A C   1 
ATOM   1814 O O   . LYS A 1 232 ? 31.190 -50.177 -35.392 1.00 22.27  ? 334 LYS A O   1 
ATOM   1815 C CB  . LYS A 1 232 ? 30.064 -47.287 -34.668 1.00 21.51  ? 334 LYS A CB  1 
ATOM   1816 C CG  . LYS A 1 232 ? 28.827 -46.605 -34.108 1.00 23.68  ? 334 LYS A CG  1 
ATOM   1817 C CD  . LYS A 1 232 ? 28.310 -45.533 -35.071 1.00 26.93  ? 334 LYS A CD  1 
ATOM   1818 C CE  . LYS A 1 232 ? 26.952 -44.968 -34.660 1.00 28.76  ? 334 LYS A CE  1 
ATOM   1819 N NZ  . LYS A 1 232 ? 26.457 -43.943 -35.643 1.00 30.73  ? 334 LYS A NZ  1 
ATOM   1820 N N   . GLN A 1 233 ? 32.833 -49.039 -34.379 1.00 23.27  ? 335 GLN A N   1 
ATOM   1821 C CA  . GLN A 1 233 ? 33.903 -49.724 -35.065 1.00 22.75  ? 335 GLN A CA  1 
ATOM   1822 C C   . GLN A 1 233 ? 34.077 -51.142 -34.570 1.00 23.38  ? 335 GLN A C   1 
ATOM   1823 O O   . GLN A 1 233 ? 34.857 -51.884 -35.157 1.00 26.16  ? 335 GLN A O   1 
ATOM   1824 C CB  . GLN A 1 233 ? 35.190 -48.936 -34.863 1.00 23.55  ? 335 GLN A CB  1 
ATOM   1825 C CG  . GLN A 1 233 ? 35.399 -47.879 -35.898 1.00 23.42  ? 335 GLN A CG  1 
ATOM   1826 C CD  . GLN A 1 233 ? 36.504 -46.929 -35.546 1.00 23.94  ? 335 GLN A CD  1 
ATOM   1827 O OE1 . GLN A 1 233 ? 37.248 -47.145 -34.607 1.00 24.19  ? 335 GLN A OE1 1 
ATOM   1828 N NE2 . GLN A 1 233 ? 36.586 -45.835 -36.275 1.00 24.78  ? 335 GLN A NE2 1 
ATOM   1829 N N   . ARG A 1 234 ? 33.399 -51.531 -33.494 1.00 24.00  ? 336 ARG A N   1 
ATOM   1830 C CA  . ARG A 1 234 ? 33.543 -52.886 -32.969 1.00 23.70  ? 336 ARG A CA  1 
ATOM   1831 C C   . ARG A 1 234 ? 32.904 -53.907 -33.889 1.00 23.36  ? 336 ARG A C   1 
ATOM   1832 O O   . ARG A 1 234 ? 33.561 -54.845 -34.346 1.00 23.37  ? 336 ARG A O   1 
ATOM   1833 C CB  . ARG A 1 234 ? 32.930 -52.977 -31.583 1.00 23.47  ? 336 ARG A CB  1 
ATOM   1834 C CG  . ARG A 1 234 ? 33.483 -51.995 -30.633 1.00 23.69  ? 336 ARG A CG  1 
ATOM   1835 C CD  . ARG A 1 234 ? 32.735 -52.110 -29.349 1.00 24.27  ? 336 ARG A CD  1 
ATOM   1836 N NE  . ARG A 1 234 ? 33.634 -52.469 -28.273 1.00 26.12  ? 336 ARG A NE  1 
ATOM   1837 C CZ  . ARG A 1 234 ? 33.546 -53.580 -27.562 1.00 25.72  ? 336 ARG A CZ  1 
ATOM   1838 N NH1 . ARG A 1 234 ? 32.527 -54.408 -27.700 1.00 26.65  ? 336 ARG A NH1 1 
ATOM   1839 N NH2 . ARG A 1 234 ? 34.497 -53.860 -26.679 1.00 26.63  ? 336 ARG A NH2 1 
ATOM   1840 N N   . GLY A 1 235 ? 31.615 -53.758 -34.139 1.00 22.22  ? 337 GLY A N   1 
ATOM   1841 C CA  . GLY A 1 235 ? 30.933 -54.556 -35.127 1.00 24.10  ? 337 GLY A CA  1 
ATOM   1842 C C   . GLY A 1 235 ? 30.393 -55.894 -34.670 1.00 26.21  ? 337 GLY A C   1 
ATOM   1843 O O   . GLY A 1 235 ? 29.872 -56.645 -35.503 1.00 27.84  ? 337 GLY A O   1 
ATOM   1844 N N   . TYR A 1 236 ? 30.486 -56.228 -33.390 1.00 25.75  ? 338 TYR A N   1 
ATOM   1845 C CA  . TYR A 1 236 ? 30.028 -57.532 -32.960 1.00 25.61  ? 338 TYR A CA  1 
ATOM   1846 C C   . TYR A 1 236 ? 29.150 -57.515 -31.718 1.00 26.68  ? 338 TYR A C   1 
ATOM   1847 O O   . TYR A 1 236 ? 28.682 -58.581 -31.310 1.00 28.05  ? 338 TYR A O   1 
ATOM   1848 C CB  . TYR A 1 236 ? 31.223 -58.459 -32.720 1.00 26.94  ? 338 TYR A CB  1 
ATOM   1849 C CG  . TYR A 1 236 ? 32.206 -57.927 -31.723 1.00 26.41  ? 338 TYR A CG  1 
ATOM   1850 C CD1 . TYR A 1 236 ? 33.231 -57.090 -32.108 1.00 27.05  ? 338 TYR A CD1 1 
ATOM   1851 C CD2 . TYR A 1 236 ? 32.113 -58.273 -30.394 1.00 26.94  ? 338 TYR A CD2 1 
ATOM   1852 C CE1 . TYR A 1 236 ? 34.123 -56.611 -31.191 1.00 26.97  ? 338 TYR A CE1 1 
ATOM   1853 C CE2 . TYR A 1 236 ? 33.001 -57.797 -29.479 1.00 26.89  ? 338 TYR A CE2 1 
ATOM   1854 C CZ  . TYR A 1 236 ? 33.997 -56.969 -29.882 1.00 26.57  ? 338 TYR A CZ  1 
ATOM   1855 O OH  . TYR A 1 236 ? 34.880 -56.501 -28.959 1.00 28.63  ? 338 TYR A OH  1 
ATOM   1856 N N   . ASP A 1 237 ? 28.885 -56.357 -31.119 1.00 24.68  ? 339 ASP A N   1 
ATOM   1857 C CA  . ASP A 1 237 ? 28.149 -56.335 -29.858 1.00 24.07  ? 339 ASP A CA  1 
ATOM   1858 C C   . ASP A 1 237 ? 26.669 -56.617 -30.057 1.00 23.90  ? 339 ASP A C   1 
ATOM   1859 O O   . ASP A 1 237 ? 26.077 -56.277 -31.080 1.00 24.90  ? 339 ASP A O   1 
ATOM   1860 C CB  . ASP A 1 237 ? 28.325 -54.998 -29.160 1.00 23.40  ? 339 ASP A CB  1 
ATOM   1861 C CG  . ASP A 1 237 ? 29.755 -54.711 -28.860 1.00 23.74  ? 339 ASP A CG  1 
ATOM   1862 O OD1 . ASP A 1 237 ? 30.233 -55.201 -27.822 1.00 24.60  ? 339 ASP A OD1 1 
ATOM   1863 O OD2 . ASP A 1 237 ? 30.409 -54.020 -29.664 1.00 23.98  ? 339 ASP A OD2 1 
ATOM   1864 N N   . LEU A 1 238 ? 26.068 -57.234 -29.055 1.00 25.45  ? 340 LEU A N   1 
ATOM   1865 C CA  . LEU A 1 238 ? 24.651 -57.532 -29.076 1.00 26.86  ? 340 LEU A CA  1 
ATOM   1866 C C   . LEU A 1 238 ? 23.986 -56.915 -27.860 1.00 27.28  ? 340 LEU A C   1 
ATOM   1867 O O   . LEU A 1 238 ? 24.573 -56.842 -26.780 1.00 27.68  ? 340 LEU A O   1 
ATOM   1868 C CB  . LEU A 1 238 ? 24.394 -59.038 -29.103 1.00 27.93  ? 340 LEU A CB  1 
ATOM   1869 C CG  . LEU A 1 238 ? 24.781 -59.754 -30.391 1.00 26.78  ? 340 LEU A CG  1 
ATOM   1870 C CD1 . LEU A 1 238 ? 24.770 -61.221 -30.155 1.00 30.07  ? 340 LEU A CD1 1 
ATOM   1871 C CD2 . LEU A 1 238 ? 23.854 -59.409 -31.505 1.00 27.98  ? 340 LEU A CD2 1 
ATOM   1872 N N   . GLN A 1 239 ? 22.750 -56.479 -28.049 1.00 26.95  ? 341 GLN A N   1 
ATOM   1873 C CA  . GLN A 1 239 ? 21.991 -55.868 -26.973 1.00 27.87  ? 341 GLN A CA  1 
ATOM   1874 C C   . GLN A 1 239 ? 21.719 -56.887 -25.876 1.00 28.89  ? 341 GLN A C   1 
ATOM   1875 O O   . GLN A 1 239 ? 21.391 -58.045 -26.145 1.00 29.72  ? 341 GLN A O   1 
ATOM   1876 C CB  . GLN A 1 239 ? 20.686 -55.300 -27.524 1.00 28.45  ? 341 GLN A CB  1 
ATOM   1877 C CG  . GLN A 1 239 ? 19.796 -54.677 -26.511 1.00 29.70  ? 341 GLN A CG  1 
ATOM   1878 C CD  . GLN A 1 239 ? 20.527 -53.649 -25.711 1.00 29.18  ? 341 GLN A CD  1 
ATOM   1879 O OE1 . GLN A 1 239 ? 20.418 -53.618 -24.495 1.00 29.62  ? 341 GLN A OE1 1 
ATOM   1880 N NE2 . GLN A 1 239 ? 21.311 -52.820 -26.379 1.00 26.39  ? 341 GLN A NE2 1 
ATOM   1881 N N   . THR A 1 240 ? 21.886 -56.457 -24.628 1.00 28.71  ? 342 THR A N   1 
ATOM   1882 C CA  . THR A 1 240 ? 21.665 -57.323 -23.480 1.00 28.60  ? 342 THR A CA  1 
ATOM   1883 C C   . THR A 1 240 ? 20.289 -57.156 -22.874 1.00 31.72  ? 342 THR A C   1 
ATOM   1884 O O   . THR A 1 240 ? 19.871 -58.005 -22.089 1.00 33.97  ? 342 THR A O   1 
ATOM   1885 C CB  . THR A 1 240 ? 22.714 -57.058 -22.401 1.00 27.10  ? 342 THR A CB  1 
ATOM   1886 O OG1 . THR A 1 240 ? 22.751 -55.661 -22.132 1.00 27.90  ? 342 THR A OG1 1 
ATOM   1887 C CG2 . THR A 1 240 ? 24.093 -57.504 -22.845 1.00 27.17  ? 342 THR A CG2 1 
ATOM   1888 N N   . CYS A 1 241 ? 19.578 -56.099 -23.218 1.00 34.98  ? 343 CYS A N   1 
ATOM   1889 C CA  A CYS A 1 241 ? 18.232 -55.879 -22.725 0.44 36.71  ? 343 CYS A CA  1 
ATOM   1890 C CA  B CYS A 1 241 ? 18.222 -55.906 -22.733 0.56 35.35  ? 343 CYS A CA  1 
ATOM   1891 C C   . CYS A 1 241 ? 17.231 -56.508 -23.695 1.00 36.82  ? 343 CYS A C   1 
ATOM   1892 O O   . CYS A 1 241 ? 17.333 -56.314 -24.909 1.00 34.56  ? 343 CYS A O   1 
ATOM   1893 C CB  A CYS A 1 241 ? 18.013 -54.374 -22.587 0.44 44.90  ? 343 CYS A CB  1 
ATOM   1894 C CB  B CYS A 1 241 ? 17.853 -54.440 -22.525 0.56 43.09  ? 343 CYS A CB  1 
ATOM   1895 S SG  A CYS A 1 241 ? 16.816 -53.846 -21.387 0.44 37.43  ? 343 CYS A SG  1 
ATOM   1896 S SG  B CYS A 1 241 ? 18.701 -53.634 -21.230 0.56 32.73  ? 343 CYS A SG  1 
ATOM   1897 N N   . SER A 1 242 ? 16.275 -57.243 -23.144 1.00 33.80  ? 344 SER A N   1 
ATOM   1898 C CA  . SER A 1 242 ? 15.216 -57.843 -23.931 1.00 31.15  ? 344 SER A CA  1 
ATOM   1899 C C   . SER A 1 242 ? 14.426 -56.765 -24.649 1.00 28.77  ? 344 SER A C   1 
ATOM   1900 O O   . SER A 1 242 ? 14.213 -55.669 -24.127 1.00 28.91  ? 344 SER A O   1 
ATOM   1901 C CB  . SER A 1 242 ? 14.311 -58.664 -23.020 1.00 30.91  ? 344 SER A CB  1 
ATOM   1902 O OG  . SER A 1 242 ? 13.001 -58.693 -23.514 1.00 29.90  ? 344 SER A OG  1 
ATOM   1903 N N   . SER A 1 243 ? 14.022 -57.071 -25.874 1.00 29.97  ? 345 SER A N   1 
ATOM   1904 C CA  . SER A 1 243 ? 13.334 -56.083 -26.690 1.00 29.39  ? 345 SER A CA  1 
ATOM   1905 C C   . SER A 1 243 ? 12.021 -55.657 -26.049 1.00 27.66  ? 345 SER A C   1 
ATOM   1906 O O   . SER A 1 243 ? 11.720 -54.466 -25.967 1.00 26.35  ? 345 SER A O   1 
ATOM   1907 C CB  . SER A 1 243 ? 13.108 -56.658 -28.080 1.00 30.54  ? 345 SER A CB  1 
ATOM   1908 O OG  . SER A 1 243 ? 14.335 -56.690 -28.778 1.00 33.99  ? 345 SER A OG  1 
ATOM   1909 N N   . LEU A 1 244 ? 11.228 -56.623 -25.577 1.00 28.01  ? 346 LEU A N   1 
ATOM   1910 C CA  . LEU A 1 244 ? 10.026 -56.277 -24.826 1.00 26.18  ? 346 LEU A CA  1 
ATOM   1911 C C   . LEU A 1 244 ? 10.333 -55.377 -23.659 1.00 25.34  ? 346 LEU A C   1 
ATOM   1912 O O   . LEU A 1 244 ? 9.578  -54.455 -23.387 1.00 25.61  ? 346 LEU A O   1 
ATOM   1913 C CB  . LEU A 1 244 ? 9.289  -57.502 -24.297 1.00 26.00  ? 346 LEU A CB  1 
ATOM   1914 C CG  . LEU A 1 244 ? 7.891  -57.700 -24.851 1.00 25.95  ? 346 LEU A CG  1 
ATOM   1915 C CD1 . LEU A 1 244 ? 7.228  -58.862 -24.181 1.00 26.77  ? 346 LEU A CD1 1 
ATOM   1916 C CD2 . LEU A 1 244 ? 7.096  -56.468 -24.611 1.00 27.01  ? 346 LEU A CD2 1 
ATOM   1917 N N   . THR A 1 245 ? 11.377 -55.671 -22.897 1.00 26.51  ? 347 THR A N   1 
ATOM   1918 C CA  . THR A 1 245 ? 11.660 -54.823 -21.751 1.00 26.04  ? 347 THR A CA  1 
ATOM   1919 C C   . THR A 1 245 ? 11.907 -53.397 -22.197 1.00 25.77  ? 347 THR A C   1 
ATOM   1920 O O   . THR A 1 245 ? 11.365 -52.450 -21.616 1.00 24.91  ? 347 THR A O   1 
ATOM   1921 C CB  . THR A 1 245 ? 12.845 -55.378 -20.979 1.00 27.22  ? 347 THR A CB  1 
ATOM   1922 O OG1 . THR A 1 245 ? 12.464 -56.631 -20.400 1.00 29.90  ? 347 THR A OG1 1 
ATOM   1923 C CG2 . THR A 1 245 ? 13.281 -54.424 -19.907 1.00 26.05  ? 347 THR A CG2 1 
ATOM   1924 N N   . GLN A 1 246 ? 12.664 -53.237 -23.281 1.00 28.21  ? 348 GLN A N   1 
ATOM   1925 C CA  . GLN A 1 246 ? 12.895 -51.922 -23.871 1.00 27.66  ? 348 GLN A CA  1 
ATOM   1926 C C   . GLN A 1 246 ? 11.580 -51.251 -24.259 1.00 25.81  ? 348 GLN A C   1 
ATOM   1927 O O   . GLN A 1 246 ? 11.367 -50.062 -24.004 1.00 23.34  ? 348 GLN A O   1 
ATOM   1928 C CB  . GLN A 1 246 ? 13.790 -52.087 -25.096 1.00 26.50  ? 348 GLN A CB  1 
ATOM   1929 C CG  . GLN A 1 246 ? 15.198 -52.477 -24.781 1.00 26.81  ? 348 GLN A CG  1 
ATOM   1930 C CD  . GLN A 1 246 ? 16.050 -52.523 -26.005 1.00 27.23  ? 348 GLN A CD  1 
ATOM   1931 O OE1 . GLN A 1 246 ? 16.246 -51.520 -26.676 1.00 24.87  ? 348 GLN A OE1 1 
ATOM   1932 N NE2 . GLN A 1 246 ? 16.557 -53.700 -26.317 1.00 29.15  ? 348 GLN A NE2 1 
ATOM   1933 N N   . LEU A 1 247 ? 10.681 -52.014 -24.873 1.00 26.21  ? 349 LEU A N   1 
ATOM   1934 C CA  . LEU A 1 247 ? 9.465  -51.423 -25.405 1.00 24.65  ? 349 LEU A CA  1 
ATOM   1935 C C   . LEU A 1 247 ? 8.490  -51.113 -24.294 1.00 24.81  ? 349 LEU A C   1 
ATOM   1936 O O   . LEU A 1 247 ? 7.783  -50.109 -24.353 1.00 26.18  ? 349 LEU A O   1 
ATOM   1937 C CB  . LEU A 1 247 ? 8.841  -52.357 -26.437 1.00 25.68  ? 349 LEU A CB  1 
ATOM   1938 C CG  . LEU A 1 247 ? 9.639  -52.559 -27.739 1.00 25.01  ? 349 LEU A CG  1 
ATOM   1939 C CD1 . LEU A 1 247 ? 9.049  -53.678 -28.593 1.00 25.45  ? 349 LEU A CD1 1 
ATOM   1940 C CD2 . LEU A 1 247 ? 9.769  -51.268 -28.522 1.00 22.89  ? 349 LEU A CD2 1 
ATOM   1941 N N   . THR A 1 248 ? 8.429  -51.972 -23.283 1.00 25.72  ? 350 THR A N   1 
ATOM   1942 C CA  . THR A 1 248 ? 7.623  -51.698 -22.100 1.00 26.13  ? 350 THR A CA  1 
ATOM   1943 C C   . THR A 1 248 ? 8.104  -50.435 -21.418 1.00 25.06  ? 350 THR A C   1 
ATOM   1944 O O   . THR A 1 248 ? 7.301  -49.601 -21.007 1.00 25.69  ? 350 THR A O   1 
ATOM   1945 C CB  . THR A 1 248 ? 7.676  -52.876 -21.130 1.00 24.80  ? 350 THR A CB  1 
ATOM   1946 O OG1 . THR A 1 248 ? 7.149  -54.037 -21.757 1.00 25.69  ? 350 THR A OG1 1 
ATOM   1947 C CG2 . THR A 1 248 ? 6.842  -52.600 -19.939 1.00 25.82  ? 350 THR A CG2 1 
ATOM   1948 N N   . LEU A 1 249 ? 9.417  -50.265 -21.311 1.00 24.53  ? 351 LEU A N   1 
ATOM   1949 C CA  . LEU A 1 249 ? 9.932  -49.014 -20.786 1.00 23.66  ? 351 LEU A CA  1 
ATOM   1950 C C   . LEU A 1 249 ? 9.510  -47.839 -21.654 1.00 24.31  ? 351 LEU A C   1 
ATOM   1951 O O   . LEU A 1 249 ? 9.126  -46.789 -21.136 1.00 25.82  ? 351 LEU A O   1 
ATOM   1952 C CB  . LEU A 1 249 ? 11.450 -49.080 -20.683 1.00 23.47  ? 351 LEU A CB  1 
ATOM   1953 C CG  . LEU A 1 249 ? 12.066 -47.732 -20.298 1.00 24.35  ? 351 LEU A CG  1 
ATOM   1954 C CD1 . LEU A 1 249 ? 11.610 -47.287 -18.910 1.00 24.99  ? 351 LEU A CD1 1 
ATOM   1955 C CD2 . LEU A 1 249 ? 13.584 -47.725 -20.408 1.00 24.63  ? 351 LEU A CD2 1 
ATOM   1956 N N   . GLN A 1 250 ? 9.587  -47.989 -22.976 1.00 24.34  ? 352 GLN A N   1 
ATOM   1957 C CA  . GLN A 1 250 ? 9.260  -46.875 -23.858 1.00 23.70  ? 352 GLN A CA  1 
ATOM   1958 C C   . GLN A 1 250 ? 7.801  -46.484 -23.726 1.00 23.97  ? 352 GLN A C   1 
ATOM   1959 O O   . GLN A 1 250 ? 7.468  -45.300 -23.719 1.00 25.42  ? 352 GLN A O   1 
ATOM   1960 C CB  . GLN A 1 250 ? 9.592  -47.235 -25.297 1.00 24.14  ? 352 GLN A CB  1 
ATOM   1961 C CG  . GLN A 1 250 ? 9.355  -46.116 -26.283 1.00 25.24  ? 352 GLN A CG  1 
ATOM   1962 C CD  . GLN A 1 250 ? 9.266  -46.609 -27.698 1.00 24.48  ? 352 GLN A CD  1 
ATOM   1963 O OE1 . GLN A 1 250 ? 9.467  -47.790 -27.967 1.00 24.27  ? 352 GLN A OE1 1 
ATOM   1964 N NE2 . GLN A 1 250 ? 8.981  -45.701 -28.618 1.00 25.83  ? 352 GLN A NE2 1 
ATOM   1965 N N   . GLU A 1 251 ? 6.917  -47.469 -23.621 1.00 24.69  ? 353 GLU A N   1 
ATOM   1966 C CA  . GLU A 1 251 ? 5.508  -47.188 -23.375 1.00 25.79  ? 353 GLU A CA  1 
ATOM   1967 C C   . GLU A 1 251 ? 5.309  -46.530 -22.021 1.00 26.31  ? 353 GLU A C   1 
ATOM   1968 O O   . GLU A 1 251 ? 4.599  -45.527 -21.907 1.00 27.48  ? 353 GLU A O   1 
ATOM   1969 C CB  . GLU A 1 251 ? 4.697  -48.471 -23.451 1.00 26.05  ? 353 GLU A CB  1 
ATOM   1970 C CG  . GLU A 1 251 ? 3.280  -48.298 -23.013 1.00 27.76  ? 353 GLU A CG  1 
ATOM   1971 C CD  . GLU A 1 251 ? 2.472  -47.468 -23.973 1.00 32.45  ? 353 GLU A CD  1 
ATOM   1972 O OE1 . GLU A 1 251 ? 2.936  -47.248 -25.109 1.00 35.00  ? 353 GLU A OE1 1 
ATOM   1973 O OE2 . GLU A 1 251 ? 1.375  -47.014 -23.590 1.00 34.46  ? 353 GLU A OE2 1 
ATOM   1974 N N   . PHE A 1 252 ? 5.932  -47.095 -20.983 1.00 26.38  ? 354 PHE A N   1 
ATOM   1975 C CA  . PHE A 1 252 ? 5.811  -46.580 -19.624 1.00 27.04  ? 354 PHE A CA  1 
ATOM   1976 C C   . PHE A 1 252 ? 6.212  -45.121 -19.552 1.00 27.89  ? 354 PHE A C   1 
ATOM   1977 O O   . PHE A 1 252 ? 5.562  -44.320 -18.869 1.00 28.44  ? 354 PHE A O   1 
ATOM   1978 C CB  . PHE A 1 252 ? 6.688  -47.411 -18.694 1.00 27.13  ? 354 PHE A CB  1 
ATOM   1979 C CG  . PHE A 1 252 ? 6.366  -47.260 -17.234 1.00 28.35  ? 354 PHE A CG  1 
ATOM   1980 C CD1 . PHE A 1 252 ? 5.181  -47.732 -16.710 1.00 28.11  ? 354 PHE A CD1 1 
ATOM   1981 C CD2 . PHE A 1 252 ? 7.268  -46.657 -16.383 1.00 28.60  ? 354 PHE A CD2 1 
ATOM   1982 C CE1 . PHE A 1 252 ? 4.906  -47.601 -15.378 1.00 27.90  ? 354 PHE A CE1 1 
ATOM   1983 C CE2 . PHE A 1 252 ? 6.997  -46.527 -15.058 1.00 29.21  ? 354 PHE A CE2 1 
ATOM   1984 C CZ  . PHE A 1 252 ? 5.812  -46.998 -14.553 1.00 29.26  ? 354 PHE A CZ  1 
ATOM   1985 N N   . ILE A 1 253 ? 7.294  -44.764 -20.235 1.00 27.19  ? 355 ILE A N   1 
ATOM   1986 C CA  . ILE A 1 253 ? 7.684  -43.369 -20.316 1.00 28.28  ? 355 ILE A CA  1 
ATOM   1987 C C   . ILE A 1 253 ? 6.647  -42.584 -21.093 1.00 28.18  ? 355 ILE A C   1 
ATOM   1988 O O   . ILE A 1 253 ? 6.074  -41.617 -20.584 1.00 29.99  ? 355 ILE A O   1 
ATOM   1989 C CB  . ILE A 1 253 ? 9.077  -43.235 -20.950 1.00 27.70  ? 355 ILE A CB  1 
ATOM   1990 C CG1 . ILE A 1 253 ? 10.149 -43.812 -20.032 1.00 27.50  ? 355 ILE A CG1 1 
ATOM   1991 C CG2 . ILE A 1 253 ? 9.386  -41.799 -21.293 1.00 28.11  ? 355 ILE A CG2 1 
ATOM   1992 C CD1 . ILE A 1 253 ? 11.518 -43.767 -20.630 1.00 25.98  ? 355 ILE A CD1 1 
ATOM   1993 N N   . GLU A 1 254 ? 6.345  -43.035 -22.314 1.00 27.06  ? 356 GLU A N   1 
ATOM   1994 C CA  . GLU A 1 254 ? 5.610  -42.226 -23.276 1.00 26.45  ? 356 GLU A CA  1 
ATOM   1995 C C   . GLU A 1 254 ? 4.129  -42.146 -22.970 1.00 27.39  ? 356 GLU A C   1 
ATOM   1996 O O   . GLU A 1 254 ? 3.454  -41.245 -23.473 1.00 27.52  ? 356 GLU A O   1 
ATOM   1997 C CB  . GLU A 1 254 ? 5.814  -42.786 -24.665 1.00 25.01  ? 356 GLU A CB  1 
ATOM   1998 C CG  . GLU A 1 254 ? 7.140  -42.480 -25.251 1.00 25.48  ? 356 GLU A CG  1 
ATOM   1999 C CD  . GLU A 1 254 ? 7.241  -43.020 -26.640 1.00 26.71  ? 356 GLU A CD  1 
ATOM   2000 O OE1 . GLU A 1 254 ? 6.305  -43.732 -27.052 1.00 28.53  ? 356 GLU A OE1 1 
ATOM   2001 O OE2 . GLU A 1 254 ? 8.243  -42.747 -27.318 1.00 27.81  ? 356 GLU A OE2 1 
ATOM   2002 N N   . SER A 1 255 ? 3.608  -43.078 -22.180 1.00 27.89  ? 357 SER A N   1 
ATOM   2003 C CA  . SER A 1 255 ? 2.257  -42.953 -21.668 1.00 28.12  ? 357 SER A CA  1 
ATOM   2004 C C   . SER A 1 255 ? 2.152  -41.915 -20.568 1.00 29.72  ? 357 SER A C   1 
ATOM   2005 O O   . SER A 1 255 ? 1.035  -41.557 -20.191 1.00 30.90  ? 357 SER A O   1 
ATOM   2006 C CB  . SER A 1 255 ? 1.783  -44.275 -21.097 1.00 28.33  ? 357 SER A CB  1 
ATOM   2007 O OG  . SER A 1 255 ? 2.500  -44.542 -19.917 1.00 28.66  ? 357 SER A OG  1 
ATOM   2008 N N   . GLY A 1 256 ? 3.278  -41.452 -20.029 1.00 30.28  ? 358 GLY A N   1 
ATOM   2009 C CA  . GLY A 1 256 ? 3.300  -40.578 -18.874 1.00 31.22  ? 358 GLY A CA  1 
ATOM   2010 C C   . GLY A 1 256 ? 3.249  -41.287 -17.540 1.00 30.48  ? 358 GLY A C   1 
ATOM   2011 O O   . GLY A 1 256 ? 3.217  -40.622 -16.501 1.00 31.64  ? 358 GLY A O   1 
ATOM   2012 N N   . GLU A 1 257 ? 3.225  -42.617 -17.541 1.00 29.54  ? 359 GLU A N   1 
ATOM   2013 C CA  . GLU A 1 257 ? 3.200  -43.373 -16.298 1.00 28.99  ? 359 GLU A CA  1 
ATOM   2014 C C   . GLU A 1 257 ? 4.460  -43.152 -15.480 1.00 29.34  ? 359 GLU A C   1 
ATOM   2015 O O   . GLU A 1 257 ? 4.415  -43.176 -14.246 1.00 30.31  ? 359 GLU A O   1 
ATOM   2016 C CB  . GLU A 1 257 ? 3.021  -44.848 -16.626 1.00 30.31  ? 359 GLU A CB  1 
ATOM   2017 C CG  . GLU A 1 257 ? 1.591  -45.243 -16.916 1.00 32.35  ? 359 GLU A CG  1 
ATOM   2018 C CD  . GLU A 1 257 ? 0.696  -44.997 -15.732 1.00 33.78  ? 359 GLU A CD  1 
ATOM   2019 O OE1 . GLU A 1 257 ? 1.166  -45.250 -14.604 1.00 34.16  ? 359 GLU A OE1 1 
ATOM   2020 O OE2 . GLU A 1 257 ? -0.455 -44.545 -15.918 1.00 39.07  ? 359 GLU A OE2 1 
ATOM   2021 N N   . TYR A 1 258 ? 5.592  -42.942 -16.144 1.00 30.73  ? 360 TYR A N   1 
ATOM   2022 C CA  . TYR A 1 258 ? 6.843  -42.773 -15.423 1.00 29.95  ? 360 TYR A CA  1 
ATOM   2023 C C   . TYR A 1 258 ? 6.873  -41.454 -14.676 1.00 30.92  ? 360 TYR A C   1 
ATOM   2024 O O   . TYR A 1 258 ? 7.324  -41.399 -13.532 1.00 31.45  ? 360 TYR A O   1 
ATOM   2025 C CB  . TYR A 1 258 ? 8.012  -42.868 -16.387 1.00 29.80  ? 360 TYR A CB  1 
ATOM   2026 C CG  . TYR A 1 258 ? 9.344  -42.797 -15.704 1.00 30.64  ? 360 TYR A CG  1 
ATOM   2027 C CD1 . TYR A 1 258 ? 9.894  -43.901 -15.073 1.00 30.70  ? 360 TYR A CD1 1 
ATOM   2028 C CD2 . TYR A 1 258 ? 10.037 -41.607 -15.655 1.00 31.50  ? 360 TYR A CD2 1 
ATOM   2029 C CE1 . TYR A 1 258 ? 11.127 -43.818 -14.440 1.00 30.99  ? 360 TYR A CE1 1 
ATOM   2030 C CE2 . TYR A 1 258 ? 11.253 -41.514 -15.021 1.00 32.13  ? 360 TYR A CE2 1 
ATOM   2031 C CZ  . TYR A 1 258 ? 11.797 -42.614 -14.416 1.00 30.53  ? 360 TYR A CZ  1 
ATOM   2032 O OH  . TYR A 1 258 ? 13.014 -42.466 -13.802 1.00 30.53  ? 360 TYR A OH  1 
ATOM   2033 N N   . GLN A 1 259 ? 6.417  -40.377 -15.309 1.00 32.85  ? 361 GLN A N   1 
ATOM   2034 C CA  . GLN A 1 259 ? 6.385  -39.084 -14.632 1.00 33.63  ? 361 GLN A CA  1 
ATOM   2035 C C   . GLN A 1 259 ? 5.397  -39.086 -13.467 1.00 34.34  ? 361 GLN A C   1 
ATOM   2036 O O   . GLN A 1 259 ? 5.678  -38.527 -12.398 1.00 37.34  ? 361 GLN A O   1 
ATOM   2037 C CB  . GLN A 1 259 ? 6.061  -37.986 -15.643 1.00 38.10  ? 361 GLN A CB  1 
ATOM   2038 C CG  . GLN A 1 259 ? 5.375  -36.735 -15.089 1.00 46.76  ? 361 GLN A CG  1 
ATOM   2039 C CD  . GLN A 1 259 ? 3.858  -36.862 -14.971 1.00 51.08  ? 361 GLN A CD  1 
ATOM   2040 O OE1 . GLN A 1 259 ? 3.189  -37.346 -15.894 1.00 48.44  ? 361 GLN A OE1 1 
ATOM   2041 N NE2 . GLN A 1 259 ? 3.307  -36.405 -13.839 1.00 45.77  ? 361 GLN A NE2 1 
ATOM   2042 N N   . LYS A 1 260 ? 4.236  -39.708 -13.656 1.00 36.13  ? 362 LYS A N   1 
ATOM   2043 C CA  . LYS A 1 260 ? 3.276  -39.878 -12.571 1.00 35.03  ? 362 LYS A CA  1 
ATOM   2044 C C   . LYS A 1 260 ? 3.906  -40.620 -11.399 1.00 34.12  ? 362 LYS A C   1 
ATOM   2045 O O   . LYS A 1 260 ? 3.864  -40.158 -10.245 1.00 34.72  ? 362 LYS A O   1 
ATOM   2046 C CB  . LYS A 1 260 ? 2.069  -40.647 -13.110 1.00 35.48  ? 362 LYS A CB  1 
ATOM   2047 C CG  . LYS A 1 260 ? 0.710  -40.050 -12.828 1.00 36.51  ? 362 LYS A CG  1 
ATOM   2048 C CD  . LYS A 1 260 ? -0.257 -40.344 -13.985 1.00 36.48  ? 362 LYS A CD  1 
ATOM   2049 C CE  . LYS A 1 260 ? -0.589 -41.827 -14.101 1.00 37.66  ? 362 LYS A CE  1 
ATOM   2050 N NZ  . LYS A 1 260 ? -1.619 -42.157 -15.132 1.00 40.10  ? 362 LYS A NZ  1 
ATOM   2051 N N   . HIS A 1 261 ? 4.513  -41.773 -11.692 1.00 33.06  ? 363 HIS A N   1 
ATOM   2052 C CA  . HIS A 1 261 ? 5.228  -42.548 -10.686 1.00 32.49  ? 363 HIS A CA  1 
ATOM   2053 C C   . HIS A 1 261 ? 6.242  -41.713 -9.930  1.00 32.55  ? 363 HIS A C   1 
ATOM   2054 O O   . HIS A 1 261 ? 6.237  -41.687 -8.699  1.00 33.60  ? 363 HIS A O   1 
ATOM   2055 C CB  . HIS A 1 261 ? 5.935  -43.712 -11.359 1.00 32.04  ? 363 HIS A CB  1 
ATOM   2056 C CG  . HIS A 1 261 ? 6.781  -44.525 -10.433 1.00 31.29  ? 363 HIS A CG  1 
ATOM   2057 N ND1 . HIS A 1 261 ? 6.257  -45.329 -9.448  1.00 32.94  ? 363 HIS A ND1 1 
ATOM   2058 C CD2 . HIS A 1 261 ? 8.123  -44.660 -10.354 1.00 30.86  ? 363 HIS A CD2 1 
ATOM   2059 C CE1 . HIS A 1 261 ? 7.244  -45.922 -8.801  1.00 32.68  ? 363 HIS A CE1 1 
ATOM   2060 N NE2 . HIS A 1 261 ? 8.387  -45.535 -9.333  1.00 30.57  ? 363 HIS A NE2 1 
ATOM   2061 N N   . ILE A 1 262 ? 7.127  -41.033 -10.648 1.00 33.34  ? 364 ILE A N   1 
ATOM   2062 C CA  . ILE A 1 262 ? 8.197  -40.307 -9.983  1.00 32.86  ? 364 ILE A CA  1 
ATOM   2063 C C   . ILE A 1 262 ? 7.635  -39.205 -9.110  1.00 34.30  ? 364 ILE A C   1 
ATOM   2064 O O   . ILE A 1 262 ? 8.078  -39.008 -7.981  1.00 34.95  ? 364 ILE A O   1 
ATOM   2065 C CB  . ILE A 1 262 ? 9.199  -39.764 -11.006 1.00 32.15  ? 364 ILE A CB  1 
ATOM   2066 C CG1 . ILE A 1 262 ? 9.916  -40.927 -11.662 1.00 33.43  ? 364 ILE A CG1 1 
ATOM   2067 C CG2 . ILE A 1 262 ? 10.201 -38.893 -10.331 1.00 32.47  ? 364 ILE A CG2 1 
ATOM   2068 C CD1 . ILE A 1 262 ? 10.653 -41.799 -10.673 1.00 33.39  ? 364 ILE A CD1 1 
ATOM   2069 N N   . LYS A 1 263 ? 6.666  -38.453 -9.619  1.00 33.75  ? 365 LYS A N   1 
ATOM   2070 C CA  . LYS A 1 263 ? 6.152  -37.333 -8.843  1.00 33.05  ? 365 LYS A CA  1 
ATOM   2071 C C   . LYS A 1 263 ? 5.587  -37.827 -7.518  1.00 33.95  ? 365 LYS A C   1 
ATOM   2072 O O   . LYS A 1 263 ? 5.959  -37.349 -6.426  1.00 35.23  ? 365 LYS A O   1 
ATOM   2073 C CB  . LYS A 1 263 ? 5.095  -36.608 -9.677  1.00 33.80  ? 365 LYS A CB  1 
ATOM   2074 C CG  . LYS A 1 263 ? 4.978  -35.116 -9.420  1.00 36.20  ? 365 LYS A CG  1 
ATOM   2075 C CD  . LYS A 1 263 ? 3.963  -34.460 -10.349 1.00 34.75  ? 365 LYS A CD  1 
ATOM   2076 C CE  . LYS A 1 263 ? 3.038  -33.530 -9.585  1.00 34.10  ? 365 LYS A CE  1 
ATOM   2077 N NZ  . LYS A 1 263 ? 2.007  -34.263 -8.800  1.00 39.08  ? 365 LYS A NZ  1 
ATOM   2078 N N   . LYS A 1 264 ? 4.739  -38.852 -7.594  1.00 31.73  ? 366 LYS A N   1 
ATOM   2079 C CA  . LYS A 1 264 ? 4.150  -39.387 -6.375  1.00 32.98  ? 366 LYS A CA  1 
ATOM   2080 C C   . LYS A 1 264 ? 5.228  -39.913 -5.439  1.00 34.24  ? 366 LYS A C   1 
ATOM   2081 O O   . LYS A 1 264 ? 5.171  -39.688 -4.221  1.00 36.67  ? 366 LYS A O   1 
ATOM   2082 C CB  . LYS A 1 264 ? 3.146  -40.489 -6.717  1.00 33.76  ? 366 LYS A CB  1 
ATOM   2083 C CG  . LYS A 1 264 ? 2.328  -40.966 -5.532  1.00 39.78  ? 366 LYS A CG  1 
ATOM   2084 C CD  . LYS A 1 264 ? 1.048  -40.119 -5.401  1.00 44.49  ? 366 LYS A CD  1 
ATOM   2085 C CE  . LYS A 1 264 ? 0.140  -40.567 -4.253  1.00 45.13  ? 366 LYS A CE  1 
ATOM   2086 N NZ  . LYS A 1 264 ? 0.472  -39.896 -2.966  1.00 45.00  ? 366 LYS A NZ  1 
ATOM   2087 N N   . MET A 1 265 ? 6.239  -40.594 -5.992  1.00 34.98  ? 367 MET A N   1 
ATOM   2088 C CA  . MET A 1 265 ? 7.255  -41.204 -5.150  1.00 35.04  ? 367 MET A CA  1 
ATOM   2089 C C   . MET A 1 265 ? 8.133  -40.167 -4.489  1.00 36.65  ? 367 MET A C   1 
ATOM   2090 O O   . MET A 1 265 ? 8.609  -40.382 -3.376  1.00 37.48  ? 367 MET A O   1 
ATOM   2091 C CB  . MET A 1 265 ? 8.104  -42.168 -5.954  1.00 32.44  ? 367 MET A CB  1 
ATOM   2092 C CG  . MET A 1 265 ? 7.305  -43.312 -6.386  1.00 32.18  ? 367 MET A CG  1 
ATOM   2093 S SD  . MET A 1 265 ? 6.567  -43.951 -4.900  1.00 37.34  ? 367 MET A SD  1 
ATOM   2094 C CE  . MET A 1 265 ? 7.920  -44.851 -4.194  1.00 36.75  ? 367 MET A CE  1 
ATOM   2095 N N   . LYS A 1 266 ? 8.385  -39.056 -5.165  1.00 36.71  ? 368 LYS A N   1 
ATOM   2096 C CA  . LYS A 1 266 ? 9.132  -37.974 -4.545  1.00 36.48  ? 368 LYS A CA  1 
ATOM   2097 C C   . LYS A 1 266 ? 8.394  -37.425 -3.334  1.00 37.89  ? 368 LYS A C   1 
ATOM   2098 O O   . LYS A 1 266 ? 8.994  -37.201 -2.273  1.00 39.43  ? 368 LYS A O   1 
ATOM   2099 C CB  . LYS A 1 266 ? 9.385  -36.874 -5.566  1.00 38.71  ? 368 LYS A CB  1 
ATOM   2100 C CG  . LYS A 1 266 ? 9.872  -35.600 -4.942  1.00 44.68  ? 368 LYS A CG  1 
ATOM   2101 C CD  . LYS A 1 266 ? 11.305 -35.695 -4.501  1.00 47.33  ? 368 LYS A CD  1 
ATOM   2102 C CE  . LYS A 1 266 ? 11.759 -34.349 -3.979  1.00 51.12  ? 368 LYS A CE  1 
ATOM   2103 N NZ  . LYS A 1 266 ? 10.988 -33.910 -2.776  1.00 50.20  ? 368 LYS A NZ  1 
ATOM   2104 N N   . GLN A 1 267 ? 7.085  -37.209 -3.465  1.00 39.03  ? 369 GLN A N   1 
ATOM   2105 C CA  . GLN A 1 267 ? 6.354  -36.713 -2.302  1.00 40.15  ? 369 GLN A CA  1 
ATOM   2106 C C   . GLN A 1 267 ? 6.451  -37.719 -1.152  1.00 38.06  ? 369 GLN A C   1 
ATOM   2107 O O   . GLN A 1 267 ? 6.773  -37.364 -0.002  1.00 37.38  ? 369 GLN A O   1 
ATOM   2108 C CB  . GLN A 1 267 ? 4.895  -36.434 -2.691  1.00 41.23  ? 369 GLN A CB  1 
ATOM   2109 C CG  . GLN A 1 267 ? 4.064  -35.673 -1.662  1.00 40.06  ? 369 GLN A CG  1 
ATOM   2110 C CD  . GLN A 1 267 ? 4.800  -34.487 -1.083  1.00 41.63  ? 369 GLN A CD  1 
ATOM   2111 O OE1 . GLN A 1 267 ? 5.523  -33.773 -1.793  1.00 42.99  ? 369 GLN A OE1 1 
ATOM   2112 N NE2 . GLN A 1 267 ? 4.633  -34.273 0.219   1.00 40.76  ? 369 GLN A NE2 1 
ATOM   2113 N N   . HIS A 1 268 ? 6.256  -38.997 -1.479  1.00 37.44  ? 370 HIS A N   1 
ATOM   2114 C CA  . HIS A 1 268 ? 6.271  -40.064 -0.484  1.00 36.53  ? 370 HIS A CA  1 
ATOM   2115 C C   . HIS A 1 268 ? 7.618  -40.174 0.227   1.00 36.72  ? 370 HIS A C   1 
ATOM   2116 O O   . HIS A 1 268 ? 7.677  -40.280 1.457   1.00 36.65  ? 370 HIS A O   1 
ATOM   2117 C CB  . HIS A 1 268 ? 5.914  -41.371 -1.173  1.00 36.25  ? 370 HIS A CB  1 
ATOM   2118 C CG  . HIS A 1 268 ? 6.239  -42.593 -0.378  1.00 37.33  ? 370 HIS A CG  1 
ATOM   2119 N ND1 . HIS A 1 268 ? 5.537  -42.966 0.747   1.00 36.89  ? 370 HIS A ND1 1 
ATOM   2120 C CD2 . HIS A 1 268 ? 7.189  -43.540 -0.561  1.00 37.27  ? 370 HIS A CD2 1 
ATOM   2121 C CE1 . HIS A 1 268 ? 6.039  -44.094 1.219   1.00 37.12  ? 370 HIS A CE1 1 
ATOM   2122 N NE2 . HIS A 1 268 ? 7.045  -44.460 0.446   1.00 37.69  ? 370 HIS A NE2 1 
ATOM   2123 N N   . TYR A 1 269 ? 8.714  -40.168 -0.530  1.00 35.71  ? 371 TYR A N   1 
ATOM   2124 C CA  . TYR A 1 269 ? 10.042 -40.309 0.066   1.00 35.57  ? 371 TYR A CA  1 
ATOM   2125 C C   . TYR A 1 269 ? 10.447 -39.086 0.875   1.00 37.15  ? 371 TYR A C   1 
ATOM   2126 O O   . TYR A 1 269 ? 11.126 -39.223 1.896   1.00 37.47  ? 371 TYR A O   1 
ATOM   2127 C CB  . TYR A 1 269 ? 11.071 -40.592 -1.023  1.00 34.08  ? 371 TYR A CB  1 
ATOM   2128 C CG  . TYR A 1 269 ? 11.017 -42.004 -1.533  1.00 34.90  ? 371 TYR A CG  1 
ATOM   2129 C CD1 . TYR A 1 269 ? 10.868 -43.076 -0.669  1.00 34.96  ? 371 TYR A CD1 1 
ATOM   2130 C CD2 . TYR A 1 269 ? 11.017 -42.261 -2.888  1.00 35.51  ? 371 TYR A CD2 1 
ATOM   2131 C CE1 . TYR A 1 269 ? 10.798 -44.371 -1.149  1.00 35.89  ? 371 TYR A CE1 1 
ATOM   2132 C CE2 . TYR A 1 269 ? 10.940 -43.541 -3.377  1.00 34.26  ? 371 TYR A CE2 1 
ATOM   2133 C CZ  . TYR A 1 269 ? 10.824 -44.594 -2.513  1.00 35.23  ? 371 TYR A CZ  1 
ATOM   2134 O OH  . TYR A 1 269 ? 10.737 -45.865 -3.037  1.00 36.17  ? 371 TYR A OH  1 
ATOM   2135 N N   . LYS A 1 270 ? 10.055 -37.888 0.440   1.00 39.36  ? 372 LYS A N   1 
ATOM   2136 C CA  . LYS A 1 270 ? 10.319 -36.694 1.234   1.00 40.55  ? 372 LYS A CA  1 
ATOM   2137 C C   . LYS A 1 270 ? 9.691  -36.820 2.618   1.00 39.71  ? 372 LYS A C   1 
ATOM   2138 O O   . LYS A 1 270 ? 10.366 -36.637 3.645   1.00 39.88  ? 372 LYS A O   1 
ATOM   2139 C CB  . LYS A 1 270 ? 9.778  -35.477 0.483   1.00 41.23  ? 372 LYS A CB  1 
ATOM   2140 C CG  . LYS A 1 270 ? 9.994  -34.128 1.131   1.00 45.04  ? 372 LYS A CG  1 
ATOM   2141 C CD  . LYS A 1 270 ? 9.433  -33.035 0.223   1.00 48.21  ? 372 LYS A CD  1 
ATOM   2142 C CE  . LYS A 1 270 ? 9.686  -31.649 0.768   1.00 49.83  ? 372 LYS A CE  1 
ATOM   2143 N NZ  . LYS A 1 270 ? 8.944  -30.632 -0.011  1.00 50.74  ? 372 LYS A NZ  1 
ATOM   2144 N N   . GLU A 1 271 ? 8.399  -37.179 2.658   1.00 41.00  ? 373 GLU A N   1 
ATOM   2145 C CA  . GLU A 1 271 ? 7.707  -37.301 3.940   1.00 39.21  ? 373 GLU A CA  1 
ATOM   2146 C C   . GLU A 1 271 ? 8.320  -38.404 4.799   1.00 36.94  ? 373 GLU A C   1 
ATOM   2147 O O   . GLU A 1 271 ? 8.506  -38.231 6.009   1.00 38.51  ? 373 GLU A O   1 
ATOM   2148 C CB  . GLU A 1 271 ? 6.222  -37.564 3.706   1.00 38.45  ? 373 GLU A CB  1 
ATOM   2149 C CG  . GLU A 1 271 ? 5.498  -36.398 3.060   1.00 40.49  ? 373 GLU A CG  1 
ATOM   2150 C CD  . GLU A 1 271 ? 4.076  -36.748 2.686   1.00 41.94  ? 373 GLU A CD  1 
ATOM   2151 O OE1 . GLU A 1 271 ? 3.665  -37.888 2.988   1.00 41.87  ? 373 GLU A OE1 1 
ATOM   2152 O OE2 . GLU A 1 271 ? 3.392  -35.915 2.052   1.00 39.42  ? 373 GLU A OE2 1 
ATOM   2153 N N   . LYS A 1 272 ? 8.659  -39.539 4.189   1.00 37.78  ? 374 LYS A N   1 
ATOM   2154 C CA  . LYS A 1 272 ? 9.228  -40.646 4.950   1.00 37.33  ? 374 LYS A CA  1 
ATOM   2155 C C   . LYS A 1 272 ? 10.602 -40.298 5.518   1.00 38.72  ? 374 LYS A C   1 
ATOM   2156 O O   . LYS A 1 272 ? 10.946 -40.723 6.624   1.00 39.04  ? 374 LYS A O   1 
ATOM   2157 C CB  . LYS A 1 272 ? 9.303  -41.901 4.075   1.00 36.62  ? 374 LYS A CB  1 
ATOM   2158 C CG  . LYS A 1 272 ? 9.409  -43.206 4.849   1.00 36.49  ? 374 LYS A CG  1 
ATOM   2159 C CD  . LYS A 1 272 ? 10.013 -44.338 4.020   1.00 37.25  ? 374 LYS A CD  1 
ATOM   2160 C CE  . LYS A 1 272 ? 9.093  -44.814 2.898   1.00 36.41  ? 374 LYS A CE  1 
ATOM   2161 N NZ  . LYS A 1 272 ? 9.639  -45.993 2.147   1.00 36.91  ? 374 LYS A NZ  1 
ATOM   2162 N N   . ARG A 1 273 ? 11.408 -39.529 4.785   1.00 37.29  ? 375 ARG A N   1 
ATOM   2163 C CA  . ARG A 1 273 ? 12.712 -39.123 5.312   1.00 37.57  ? 375 ARG A CA  1 
ATOM   2164 C C   . ARG A 1 273 ? 12.575 -38.133 6.464   1.00 35.90  ? 375 ARG A C   1 
ATOM   2165 O O   . ARG A 1 273 ? 13.317 -38.223 7.451   1.00 33.25  ? 375 ARG A O   1 
ATOM   2166 C CB  . ARG A 1 273 ? 13.579 -38.565 4.174   1.00 38.04  ? 375 ARG A CB  1 
ATOM   2167 C CG  . ARG A 1 273 ? 14.730 -37.672 4.585   1.00 38.64  ? 375 ARG A CG  1 
ATOM   2168 C CD  . ARG A 1 273 ? 15.156 -36.869 3.378   1.00 42.44  ? 375 ARG A CD  1 
ATOM   2169 N NE  . ARG A 1 273 ? 15.376 -35.456 3.659   1.00 46.99  ? 375 ARG A NE  1 
ATOM   2170 C CZ  . ARG A 1 273 ? 14.411 -34.541 3.660   1.00 49.28  ? 375 ARG A CZ  1 
ATOM   2171 N NH1 . ARG A 1 273 ? 13.144 -34.870 3.465   1.00 45.75  ? 375 ARG A NH1 1 
ATOM   2172 N NH2 . ARG A 1 273 ? 14.726 -33.263 3.843   1.00 53.01  ? 375 ARG A NH2 1 
ATOM   2173 N N   . GLU A 1 274 ? 11.622 -37.199 6.372   1.00 37.54  ? 376 GLU A N   1 
ATOM   2174 C CA  . GLU A 1 274 ? 11.338 -36.350 7.527   1.00 37.32  ? 376 GLU A CA  1 
ATOM   2175 C C   . GLU A 1 274 ? 10.937 -37.180 8.742   1.00 35.79  ? 376 GLU A C   1 
ATOM   2176 O O   . GLU A 1 274 ? 11.485 -36.996 9.833   1.00 36.50  ? 376 GLU A O   1 
ATOM   2177 C CB  . GLU A 1 274 ? 10.247 -35.328 7.204   1.00 40.28  ? 376 GLU A CB  1 
ATOM   2178 C CG  . GLU A 1 274 ? 10.724 -34.075 6.472   1.00 42.19  ? 376 GLU A CG  1 
ATOM   2179 C CD  . GLU A 1 274 ? 9.594  -33.324 5.791   1.00 43.67  ? 376 GLU A CD  1 
ATOM   2180 O OE1 . GLU A 1 274 ? 8.416  -33.671 6.037   1.00 43.02  ? 376 GLU A OE1 1 
ATOM   2181 O OE2 . GLU A 1 274 ? 9.880  -32.348 5.065   1.00 45.65  ? 376 GLU A OE2 1 
ATOM   2182 N N   . ARG A 1 275 ? 9.978  -38.095 8.573   1.00 35.82  ? 377 ARG A N   1 
ATOM   2183 C CA  . ARG A 1 275 ? 9.541  -38.923 9.695   1.00 35.42  ? 377 ARG A CA  1 
ATOM   2184 C C   . ARG A 1 275 ? 10.695 -39.713 10.293  1.00 34.87  ? 377 ARG A C   1 
ATOM   2185 O O   . ARG A 1 275 ? 10.827 -39.811 11.514  1.00 35.49  ? 377 ARG A O   1 
ATOM   2186 C CB  . ARG A 1 275 ? 8.436  -39.886 9.264   1.00 37.78  ? 377 ARG A CB  1 
ATOM   2187 C CG  . ARG A 1 275 ? 7.132  -39.276 8.774   1.00 41.39  ? 377 ARG A CG  1 
ATOM   2188 C CD  . ARG A 1 275 ? 5.996  -40.048 9.435   1.00 44.51  ? 377 ARG A CD  1 
ATOM   2189 N NE  . ARG A 1 275 ? 5.305  -40.947 8.513   1.00 47.31  ? 377 ARG A NE  1 
ATOM   2190 C CZ  . ARG A 1 275 ? 4.723  -42.085 8.875   1.00 45.62  ? 377 ARG A CZ  1 
ATOM   2191 N NH1 . ARG A 1 275 ? 4.806  -42.540 10.113  1.00 44.91  ? 377 ARG A NH1 1 
ATOM   2192 N NH2 . ARG A 1 275 ? 4.051  -42.791 7.968   1.00 43.20  ? 377 ARG A NH2 1 
ATOM   2193 N N   . LEU A 1 276 ? 11.525 -40.315 9.448   1.00 36.11  ? 378 LEU A N   1 
ATOM   2194 C CA  . LEU A 1 276 ? 12.634 -41.110 9.954   1.00 34.46  ? 378 LEU A CA  1 
ATOM   2195 C C   . LEU A 1 276 ? 13.635 -40.252 10.708  1.00 34.91  ? 378 LEU A C   1 
ATOM   2196 O O   . LEU A 1 276 ? 14.162 -40.676 11.737  1.00 36.72  ? 378 LEU A O   1 
ATOM   2197 C CB  . LEU A 1 276 ? 13.319 -41.857 8.807   1.00 35.22  ? 378 LEU A CB  1 
ATOM   2198 C CG  . LEU A 1 276 ? 14.568 -42.675 9.137   1.00 32.83  ? 378 LEU A CG  1 
ATOM   2199 C CD1 . LEU A 1 276 ? 14.293 -43.709 10.229  1.00 31.16  ? 378 LEU A CD1 1 
ATOM   2200 C CD2 . LEU A 1 276 ? 15.118 -43.341 7.878   1.00 29.06  ? 378 LEU A CD2 1 
ATOM   2201 N N   . ILE A 1 277 ? 13.929 -39.050 10.216  1.00 36.30  ? 379 ILE A N   1 
ATOM   2202 C CA  . ILE A 1 277 ? 14.883 -38.219 10.938  1.00 36.65  ? 379 ILE A CA  1 
ATOM   2203 C C   . ILE A 1 277 ? 14.309 -37.803 12.281  1.00 38.97  ? 379 ILE A C   1 
ATOM   2204 O O   . ILE A 1 277 ? 15.010 -37.801 13.299  1.00 40.18  ? 379 ILE A O   1 
ATOM   2205 C CB  . ILE A 1 277 ? 15.301 -37.014 10.088  1.00 35.24  ? 379 ILE A CB  1 
ATOM   2206 C CG1 . ILE A 1 277 ? 16.272 -37.482 9.013   1.00 36.62  ? 379 ILE A CG1 1 
ATOM   2207 C CG2 . ILE A 1 277 ? 15.951 -35.959 10.937  1.00 34.30  ? 379 ILE A CG2 1 
ATOM   2208 C CD1 . ILE A 1 277 ? 16.713 -36.385 8.091   1.00 37.59  ? 379 ILE A CD1 1 
ATOM   2209 N N   . THR A 1 278 ? 13.021 -37.476 12.315  1.00 39.12  ? 380 THR A N   1 
ATOM   2210 C CA  . THR A 1 278 ? 12.407 -37.121 13.586  1.00 40.15  ? 380 THR A CA  1 
ATOM   2211 C C   . THR A 1 278 ? 12.426 -38.295 14.561  1.00 39.76  ? 380 THR A C   1 
ATOM   2212 O O   . THR A 1 278 ? 12.727 -38.122 15.745  1.00 41.28  ? 380 THR A O   1 
ATOM   2213 C CB  . THR A 1 278 ? 10.996 -36.604 13.345  1.00 40.93  ? 380 THR A CB  1 
ATOM   2214 O OG1 . THR A 1 278 ? 11.030 -35.640 12.285  1.00 37.41  ? 380 THR A OG1 1 
ATOM   2215 C CG2 . THR A 1 278 ? 10.469 -35.935 14.583  1.00 42.69  ? 380 THR A CG2 1 
ATOM   2216 N N   . ALA A 1 279 ? 12.137 -39.502 14.079  1.00 37.44  ? 381 ALA A N   1 
ATOM   2217 C CA  . ALA A 1 279 ? 12.221 -40.681 14.936  1.00 37.25  ? 381 ALA A CA  1 
ATOM   2218 C C   . ALA A 1 279 ? 13.648 -40.928 15.402  1.00 37.46  ? 381 ALA A C   1 
ATOM   2219 O O   . ALA A 1 279 ? 13.878 -41.415 16.516  1.00 38.17  ? 381 ALA A O   1 
ATOM   2220 C CB  . ALA A 1 279 ? 11.688 -41.903 14.187  1.00 34.71  ? 381 ALA A CB  1 
ATOM   2221 N N   . LEU A 1 280 ? 14.613 -40.587 14.565  1.00 39.70  ? 382 LEU A N   1 
ATOM   2222 C CA  . LEU A 1 280 ? 16.003 -40.802 14.910  1.00 39.37  ? 382 LEU A CA  1 
ATOM   2223 C C   . LEU A 1 280 ? 16.443 -39.846 16.005  1.00 40.82  ? 382 LEU A C   1 
ATOM   2224 O O   . LEU A 1 280 ? 17.201 -40.222 16.904  1.00 40.13  ? 382 LEU A O   1 
ATOM   2225 C CB  . LEU A 1 280 ? 16.838 -40.606 13.661  1.00 36.91  ? 382 LEU A CB  1 
ATOM   2226 C CG  . LEU A 1 280 ? 16.900 -41.879 12.841  1.00 36.92  ? 382 LEU A CG  1 
ATOM   2227 C CD1 . LEU A 1 280 ? 17.594 -41.609 11.520  1.00 35.56  ? 382 LEU A CD1 1 
ATOM   2228 C CD2 . LEU A 1 280 ? 17.572 -42.967 13.629  1.00 37.93  ? 382 LEU A CD2 1 
ATOM   2229 N N   . GLU A 1 281 ? 16.000 -38.592 15.918  1.00 42.73  ? 383 GLU A N   1 
ATOM   2230 C CA  . GLU A 1 281 ? 16.350 -37.612 16.937  1.00 44.52  ? 383 GLU A CA  1 
ATOM   2231 C C   . GLU A 1 281 ? 15.628 -37.892 18.237  1.00 43.26  ? 383 GLU A C   1 
ATOM   2232 O O   . GLU A 1 281 ? 16.191 -37.676 19.310  1.00 48.09  ? 383 GLU A O   1 
ATOM   2233 C CB  . GLU A 1 281 ? 16.048 -36.199 16.448  1.00 42.72  ? 383 GLU A CB  1 
ATOM   2234 C CG  . GLU A 1 281 ? 14.679 -36.069 15.878  1.00 45.45  ? 383 GLU A CG  1 
ATOM   2235 C CD  . GLU A 1 281 ? 14.079 -34.677 15.924  1.00 54.53  ? 383 GLU A CD  1 
ATOM   2236 O OE1 . GLU A 1 281 ? 14.474 -33.826 15.093  1.00 58.46  ? 383 GLU A OE1 1 
ATOM   2237 O OE2 . GLU A 1 281 ? 13.158 -34.454 16.742  1.00 51.42  ? 383 GLU A OE2 1 
ATOM   2238 N N   . ALA A 1 282 ? 14.403 -38.397 18.172  1.00 42.61  ? 384 ALA A N   1 
ATOM   2239 C CA  . ALA A 1 282 ? 13.728 -38.764 19.407  1.00 40.04  ? 384 ALA A CA  1 
ATOM   2240 C C   . ALA A 1 282 ? 14.427 -39.930 20.086  1.00 39.97  ? 384 ALA A C   1 
ATOM   2241 O O   . ALA A 1 282 ? 14.754 -39.859 21.274  1.00 42.29  ? 384 ALA A O   1 
ATOM   2242 C CB  . ALA A 1 282 ? 12.268 -39.107 19.121  1.00 41.27  ? 384 ALA A CB  1 
ATOM   2243 N N   . GLU A 1 283 ? 14.688 -41.007 19.348  1.00 37.42  ? 385 GLU A N   1 
ATOM   2244 C CA  . GLU A 1 283 ? 15.242 -42.188 19.994  1.00 36.80  ? 385 GLU A CA  1 
ATOM   2245 C C   . GLU A 1 283 ? 16.673 -41.972 20.429  1.00 38.88  ? 385 GLU A C   1 
ATOM   2246 O O   . GLU A 1 283 ? 17.099 -42.506 21.457  1.00 41.32  ? 385 GLU A O   1 
ATOM   2247 C CB  . GLU A 1 283 ? 15.173 -43.380 19.065  1.00 37.71  ? 385 GLU A CB  1 
ATOM   2248 C CG  . GLU A 1 283 ? 15.773 -44.652 19.629  1.00 37.75  ? 385 GLU A CG  1 
ATOM   2249 C CD  . GLU A 1 283 ? 14.785 -45.419 20.447  1.00 39.45  ? 385 GLU A CD  1 
ATOM   2250 O OE1 . GLU A 1 283 ? 13.618 -44.994 20.480  1.00 40.94  ? 385 GLU A OE1 1 
ATOM   2251 O OE2 . GLU A 1 283 ? 15.150 -46.450 21.034  1.00 40.67  ? 385 GLU A OE2 1 
ATOM   2252 N N   . PHE A 1 284 ? 17.449 -41.244 19.642  1.00 42.00  ? 386 PHE A N   1 
ATOM   2253 C CA  . PHE A 1 284 ? 18.856 -41.053 19.941  1.00 41.93  ? 386 PHE A CA  1 
ATOM   2254 C C   . PHE A 1 284 ? 19.141 -39.660 20.469  1.00 43.30  ? 386 PHE A C   1 
ATOM   2255 O O   . PHE A 1 284 ? 20.308 -39.284 20.603  1.00 43.44  ? 386 PHE A O   1 
ATOM   2256 C CB  . PHE A 1 284 ? 19.698 -41.352 18.707  1.00 40.61  ? 386 PHE A CB  1 
ATOM   2257 C CG  . PHE A 1 284 ? 19.671 -42.789 18.300  1.00 38.59  ? 386 PHE A CG  1 
ATOM   2258 C CD1 . PHE A 1 284 ? 18.658 -43.269 17.506  1.00 38.28  ? 386 PHE A CD1 1 
ATOM   2259 C CD2 . PHE A 1 284 ? 20.658 -43.652 18.701  1.00 38.91  ? 386 PHE A CD2 1 
ATOM   2260 C CE1 . PHE A 1 284 ? 18.630 -44.577 17.137  1.00 38.63  ? 386 PHE A CE1 1 
ATOM   2261 C CE2 . PHE A 1 284 ? 20.630 -44.962 18.324  1.00 39.30  ? 386 PHE A CE2 1 
ATOM   2262 C CZ  . PHE A 1 284 ? 19.618 -45.423 17.540  1.00 38.48  ? 386 PHE A CZ  1 
ATOM   2263 N N   . SER A 1 285 ? 18.096 -38.875 20.723  1.00 41.70  ? 387 SER A N   1 
ATOM   2264 C CA  . SER A 1 285 ? 18.143 -37.703 21.594  1.00 43.00  ? 387 SER A CA  1 
ATOM   2265 C C   . SER A 1 285 ? 19.060 -36.611 21.063  1.00 43.63  ? 387 SER A C   1 
ATOM   2266 O O   . SER A 1 285 ? 19.118 -35.521 21.640  1.00 45.29  ? 387 SER A O   1 
ATOM   2267 C CB  . SER A 1 285 ? 18.582 -38.107 23.011  1.00 43.21  ? 387 SER A CB  1 
ATOM   2268 O OG  . SER A 1 285 ? 17.632 -38.964 23.634  1.00 41.98  ? 387 SER A OG  1 
ATOM   2269 N N   . GLY A 1 286 ? 19.732 -36.860 19.942  1.00 44.67  ? 388 GLY A N   1 
ATOM   2270 C CA  . GLY A 1 286 ? 20.821 -36.014 19.504  1.00 42.73  ? 388 GLY A CA  1 
ATOM   2271 C C   . GLY A 1 286 ? 22.206 -36.604 19.675  1.00 41.31  ? 388 GLY A C   1 
ATOM   2272 O O   . GLY A 1 286 ? 23.189 -35.870 19.539  1.00 40.45  ? 388 GLY A O   1 
ATOM   2273 N N   . GLU A 1 287 ? 22.315 -37.897 19.981  1.00 38.49  ? 389 GLU A N   1 
ATOM   2274 C CA  . GLU A 1 287 ? 23.580 -38.616 20.035  1.00 36.76  ? 389 GLU A CA  1 
ATOM   2275 C C   . GLU A 1 287 ? 23.828 -39.424 18.758  1.00 38.58  ? 389 GLU A C   1 
ATOM   2276 O O   . GLU A 1 287 ? 24.638 -40.361 18.753  1.00 36.97  ? 389 GLU A O   1 
ATOM   2277 C CB  . GLU A 1 287 ? 23.608 -39.524 21.262  1.00 38.56  ? 389 GLU A CB  1 
ATOM   2278 C CG  . GLU A 1 287 ? 23.128 -38.857 22.558  1.00 40.00  ? 389 GLU A CG  1 
ATOM   2279 C CD  . GLU A 1 287 ? 24.013 -37.709 23.046  1.00 37.61  ? 389 GLU A CD  1 
ATOM   2280 O OE1 . GLU A 1 287 ? 25.251 -37.862 23.013  1.00 34.10  ? 389 GLU A OE1 1 
ATOM   2281 O OE2 . GLU A 1 287 ? 23.466 -36.664 23.476  1.00 35.81  ? 389 GLU A OE2 1 
ATOM   2282 N N   . VAL A 1 288 ? 23.105 -39.090 17.691  1.00 40.68  ? 390 VAL A N   1 
ATOM   2283 C CA  . VAL A 1 288 ? 23.328 -39.574 16.334  1.00 37.94  ? 390 VAL A CA  1 
ATOM   2284 C C   . VAL A 1 288 ? 23.612 -38.374 15.446  1.00 38.93  ? 390 VAL A C   1 
ATOM   2285 O O   . VAL A 1 288 ? 22.944 -37.340 15.553  1.00 38.83  ? 390 VAL A O   1 
ATOM   2286 C CB  . VAL A 1 288 ? 22.111 -40.350 15.793  1.00 36.20  ? 390 VAL A CB  1 
ATOM   2287 C CG1 . VAL A 1 288 ? 20.853 -39.514 15.895  1.00 36.21  ? 390 VAL A CG1 1 
ATOM   2288 C CG2 . VAL A 1 288 ? 22.342 -40.696 14.349  1.00 35.68  ? 390 VAL A CG2 1 
ATOM   2289 N N   . THR A 1 289 ? 24.598 -38.503 14.569  1.00 37.68  ? 391 THR A N   1 
ATOM   2290 C CA  . THR A 1 289 ? 24.877 -37.464 13.590  1.00 38.17  ? 391 THR A CA  1 
ATOM   2291 C C   . THR A 1 289 ? 24.490 -37.968 12.205  1.00 36.96  ? 391 THR A C   1 
ATOM   2292 O O   . THR A 1 289 ? 25.060 -38.948 11.723  1.00 36.78  ? 391 THR A O   1 
ATOM   2293 C CB  . THR A 1 289 ? 26.349 -37.062 13.638  1.00 40.70  ? 391 THR A CB  1 
ATOM   2294 O OG1 . THR A 1 289 ? 26.652 -36.550 14.943  1.00 44.75  ? 391 THR A OG1 1 
ATOM   2295 C CG2 . THR A 1 289 ? 26.631 -35.984 12.606  1.00 40.37  ? 391 THR A CG2 1 
ATOM   2296 N N   . VAL A 1 290 ? 23.531 -37.291 11.566  1.00 35.90  ? 392 VAL A N   1 
ATOM   2297 C CA  . VAL A 1 290 ? 23.015 -37.672 10.252  1.00 34.25  ? 392 VAL A CA  1 
ATOM   2298 C C   . VAL A 1 290 ? 23.683 -36.792 9.200   1.00 35.02  ? 392 VAL A C   1 
ATOM   2299 O O   . VAL A 1 290 ? 23.884 -35.593 9.418   1.00 35.76  ? 392 VAL A O   1 
ATOM   2300 C CB  . VAL A 1 290 ? 21.480 -37.530 10.206  1.00 33.67  ? 392 VAL A CB  1 
ATOM   2301 C CG1 . VAL A 1 290 ? 20.945 -37.787 8.801   1.00 33.74  ? 392 VAL A CG1 1 
ATOM   2302 C CG2 . VAL A 1 290 ? 20.822 -38.427 11.229  1.00 31.66  ? 392 VAL A CG2 1 
ATOM   2303 N N   . LYS A 1 291 ? 24.053 -37.385 8.068   1.00 35.44  ? 393 LYS A N   1 
ATOM   2304 C CA  . LYS A 1 291 ? 24.804 -36.699 7.027   1.00 33.44  ? 393 LYS A CA  1 
ATOM   2305 C C   . LYS A 1 291 ? 24.291 -37.126 5.660   1.00 33.86  ? 393 LYS A C   1 
ATOM   2306 O O   . LYS A 1 291 ? 23.831 -38.254 5.481   1.00 34.00  ? 393 LYS A O   1 
ATOM   2307 C CB  . LYS A 1 291 ? 26.301 -36.996 7.150   1.00 33.26  ? 393 LYS A CB  1 
ATOM   2308 C CG  . LYS A 1 291 ? 26.879 -36.521 8.470   1.00 36.41  ? 393 LYS A CG  1 
ATOM   2309 C CD  . LYS A 1 291 ? 28.322 -36.897 8.660   1.00 35.89  ? 393 LYS A CD  1 
ATOM   2310 C CE  . LYS A 1 291 ? 28.887 -36.182 9.868   1.00 35.12  ? 393 LYS A CE  1 
ATOM   2311 N NZ  . LYS A 1 291 ? 30.295 -36.552 10.085  1.00 34.66  ? 393 LYS A NZ  1 
ATOM   2312 N N   . GLY A 1 292 ? 24.358 -36.203 4.706   1.00 35.13  ? 394 GLY A N   1 
ATOM   2313 C CA  . GLY A 1 292 ? 23.998 -36.453 3.316   1.00 37.20  ? 394 GLY A CA  1 
ATOM   2314 C C   . GLY A 1 292 ? 22.550 -36.801 3.018   1.00 42.05  ? 394 GLY A C   1 
ATOM   2315 O O   . GLY A 1 292 ? 22.288 -37.690 2.194   1.00 36.75  ? 394 GLY A O   1 
ATOM   2316 N N   . ALA A 1 293 ? 21.596 -36.122 3.655   1.00 55.49  ? 395 ALA A N   1 
ATOM   2317 C CA  . ALA A 1 293 ? 20.185 -36.456 3.501   1.00 52.52  ? 395 ALA A CA  1 
ATOM   2318 C C   . ALA A 1 293 ? 19.447 -35.458 2.614   1.00 54.68  ? 395 ALA A C   1 
ATOM   2319 O O   . ALA A 1 293 ? 18.214 -35.388 2.655   1.00 55.74  ? 395 ALA A O   1 
ATOM   2320 C CB  . ALA A 1 293 ? 19.509 -36.552 4.870   1.00 52.29  ? 395 ALA A CB  1 
ATOM   2321 N N   . ASN A 1 294 ? 20.177 -34.694 1.803   1.00 45.64  ? 396 ASN A N   1 
ATOM   2322 C CA  . ASN A 1 294 ? 19.559 -33.652 0.997   1.00 50.69  ? 396 ASN A CA  1 
ATOM   2323 C C   . ASN A 1 294 ? 18.732 -34.217 -0.139  1.00 48.52  ? 396 ASN A C   1 
ATOM   2324 O O   . ASN A 1 294 ? 17.845 -33.531 -0.653  1.00 54.10  ? 396 ASN A O   1 
ATOM   2325 C CB  . ASN A 1 294 ? 20.637 -32.767 0.407   1.00 54.32  ? 396 ASN A CB  1 
ATOM   2326 C CG  . ASN A 1 294 ? 21.590 -32.281 1.435   1.00 51.21  ? 396 ASN A CG  1 
ATOM   2327 O OD1 . ASN A 1 294 ? 22.604 -32.930 1.695   1.00 46.90  ? 396 ASN A OD1 1 
ATOM   2328 N ND2 . ASN A 1 294 ? 21.300 -31.114 2.016   1.00 49.80  ? 396 ASN A ND2 1 
ATOM   2329 N N   . ALA A 1 295 ? 19.008 -35.446 -0.541  1.00 51.07  ? 397 ALA A N   1 
ATOM   2330 C CA  . ALA A 1 295 ? 18.494 -35.977 -1.788  1.00 47.78  ? 397 ALA A CA  1 
ATOM   2331 C C   . ALA A 1 295 ? 18.497 -37.491 -1.687  1.00 42.39  ? 397 ALA A C   1 
ATOM   2332 O O   . ALA A 1 295 ? 18.908 -38.059 -0.677  1.00 42.41  ? 397 ALA A O   1 
ATOM   2333 C CB  . ALA A 1 295 ? 19.346 -35.485 -2.960  1.00 49.04  ? 397 ALA A CB  1 
ATOM   2334 N N   . GLY A 1 296 ? 18.025 -38.140 -2.736  1.00 37.01  ? 398 GLY A N   1 
ATOM   2335 C CA  . GLY A 1 296 ? 18.200 -39.573 -2.860  1.00 35.14  ? 398 GLY A CA  1 
ATOM   2336 C C   . GLY A 1 296 ? 17.404 -40.344 -1.828  1.00 33.76  ? 398 GLY A C   1 
ATOM   2337 O O   . GLY A 1 296 ? 16.518 -39.821 -1.171  1.00 34.83  ? 398 GLY A O   1 
ATOM   2338 N N   . LEU A 1 297 ? 17.757 -41.616 -1.674  1.00 34.14  ? 399 LEU A N   1 
ATOM   2339 C CA  . LEU A 1 297 ? 16.972 -42.529 -0.856  1.00 33.29  ? 399 LEU A CA  1 
ATOM   2340 C C   . LEU A 1 297 ? 17.757 -43.069 0.326   1.00 32.67  ? 399 LEU A C   1 
ATOM   2341 O O   . LEU A 1 297 ? 17.424 -44.136 0.844   1.00 33.54  ? 399 LEU A O   1 
ATOM   2342 C CB  . LEU A 1 297 ? 16.464 -43.689 -1.702  1.00 33.73  ? 399 LEU A CB  1 
ATOM   2343 C CG  . LEU A 1 297 ? 15.607 -43.248 -2.869  1.00 34.39  ? 399 LEU A CG  1 
ATOM   2344 C CD1 . LEU A 1 297 ? 15.181 -44.455 -3.659  1.00 34.31  ? 399 LEU A CD1 1 
ATOM   2345 C CD2 . LEU A 1 297 ? 14.430 -42.478 -2.336  1.00 35.66  ? 399 LEU A CD2 1 
ATOM   2346 N N   . HIS A 1 298 ? 18.799 -42.375 0.759   1.00 30.37  ? 400 HIS A N   1 
ATOM   2347 C CA  . HIS A 1 298 ? 19.560 -42.861 1.890   1.00 29.43  ? 400 HIS A CA  1 
ATOM   2348 C C   . HIS A 1 298 ? 20.236 -41.685 2.564   1.00 30.90  ? 400 HIS A C   1 
ATOM   2349 O O   . HIS A 1 298 ? 20.308 -40.586 2.008   1.00 32.43  ? 400 HIS A O   1 
ATOM   2350 C CB  . HIS A 1 298 ? 20.561 -43.938 1.449   1.00 30.31  ? 400 HIS A CB  1 
ATOM   2351 C CG  . HIS A 1 298 ? 21.857 -43.408 0.907   1.00 29.12  ? 400 HIS A CG  1 
ATOM   2352 N ND1 . HIS A 1 298 ? 22.097 -43.268 -0.441  1.00 28.75  ? 400 HIS A ND1 1 
ATOM   2353 C CD2 . HIS A 1 298 ? 23.018 -43.090 1.523   1.00 28.38  ? 400 HIS A CD2 1 
ATOM   2354 C CE1 . HIS A 1 298 ? 23.328 -42.829 -0.626  1.00 27.70  ? 400 HIS A CE1 1 
ATOM   2355 N NE2 . HIS A 1 298 ? 23.908 -42.715 0.550   1.00 27.51  ? 400 HIS A NE2 1 
ATOM   2356 N N   . PHE A 1 299 ? 20.686 -41.920 3.798   1.00 31.37  ? 401 PHE A N   1 
ATOM   2357 C CA  . PHE A 1 299 ? 21.618 -41.015 4.456   1.00 31.02  ? 401 PHE A CA  1 
ATOM   2358 C C   . PHE A 1 299 ? 22.556 -41.823 5.340   1.00 28.90  ? 401 PHE A C   1 
ATOM   2359 O O   . PHE A 1 299 ? 22.478 -43.047 5.411   1.00 27.57  ? 401 PHE A O   1 
ATOM   2360 C CB  . PHE A 1 299 ? 20.899 -39.888 5.209   1.00 32.16  ? 401 PHE A CB  1 
ATOM   2361 C CG  . PHE A 1 299 ? 19.769 -40.331 6.091   1.00 32.30  ? 401 PHE A CG  1 
ATOM   2362 C CD1 . PHE A 1 299 ? 20.014 -40.919 7.315   1.00 32.09  ? 401 PHE A CD1 1 
ATOM   2363 C CD2 . PHE A 1 299 ? 18.458 -40.093 5.727   1.00 32.29  ? 401 PHE A CD2 1 
ATOM   2364 C CE1 . PHE A 1 299 ? 18.982 -41.288 8.142   1.00 30.49  ? 401 PHE A CE1 1 
ATOM   2365 C CE2 . PHE A 1 299 ? 17.424 -40.463 6.555   1.00 33.47  ? 401 PHE A CE2 1 
ATOM   2366 C CZ  . PHE A 1 299 ? 17.691 -41.059 7.762   1.00 31.69  ? 401 PHE A CZ  1 
ATOM   2367 N N   . VAL A 1 300 ? 23.504 -41.126 5.948   1.00 30.24  ? 402 VAL A N   1 
ATOM   2368 C CA  . VAL A 1 300 ? 24.513 -41.713 6.818   1.00 31.14  ? 402 VAL A CA  1 
ATOM   2369 C C   . VAL A 1 300 ? 24.190 -41.302 8.241   1.00 32.07  ? 402 VAL A C   1 
ATOM   2370 O O   . VAL A 1 300 ? 23.824 -40.153 8.491   1.00 33.04  ? 402 VAL A O   1 
ATOM   2371 C CB  . VAL A 1 300 ? 25.935 -41.250 6.441   1.00 30.93  ? 402 VAL A CB  1 
ATOM   2372 C CG1 . VAL A 1 300 ? 26.956 -41.847 7.369   1.00 29.03  ? 402 VAL A CG1 1 
ATOM   2373 C CG2 . VAL A 1 300 ? 26.262 -41.643 5.030   1.00 30.43  ? 402 VAL A CG2 1 
ATOM   2374 N N   . THR A 1 301 ? 24.300 -42.237 9.169   1.00 31.04  ? 403 THR A N   1 
ATOM   2375 C CA  . THR A 1 301 ? 24.238 -41.918 10.585  1.00 31.54  ? 403 THR A CA  1 
ATOM   2376 C C   . THR A 1 301 ? 25.502 -42.429 11.253  1.00 31.72  ? 403 THR A C   1 
ATOM   2377 O O   . THR A 1 301 ? 25.882 -43.583 11.073  1.00 30.98  ? 403 THR A O   1 
ATOM   2378 C CB  . THR A 1 301 ? 22.999 -42.518 11.232  1.00 30.19  ? 403 THR A CB  1 
ATOM   2379 O OG1 . THR A 1 301 ? 22.980 -43.918 10.964  1.00 31.59  ? 403 THR A OG1 1 
ATOM   2380 C CG2 . THR A 1 301 ? 21.758 -41.892 10.669  1.00 30.19  ? 403 THR A CG2 1 
ATOM   2381 N N   . GLU A 1 302 ? 26.168 -41.560 11.993  1.00 33.94  ? 404 GLU A N   1 
ATOM   2382 C CA  . GLU A 1 302 ? 27.301 -41.944 12.813  1.00 33.16  ? 404 GLU A CA  1 
ATOM   2383 C C   . GLU A 1 302 ? 26.883 -41.843 14.264  1.00 32.45  ? 404 GLU A C   1 
ATOM   2384 O O   . GLU A 1 302 ? 26.316 -40.830 14.690  1.00 33.82  ? 404 GLU A O   1 
ATOM   2385 C CB  . GLU A 1 302 ? 28.518 -41.055 12.583  1.00 33.78  ? 404 GLU A CB  1 
ATOM   2386 C CG  . GLU A 1 302 ? 29.021 -40.983 11.181  1.00 31.51  ? 404 GLU A CG  1 
ATOM   2387 C CD  . GLU A 1 302 ? 30.365 -40.330 11.132  1.00 29.72  ? 404 GLU A CD  1 
ATOM   2388 O OE1 . GLU A 1 302 ? 31.113 -40.463 12.111  1.00 31.61  ? 404 GLU A OE1 1 
ATOM   2389 O OE2 . GLU A 1 302 ? 30.651 -39.634 10.151  1.00 30.57  ? 404 GLU A OE2 1 
ATOM   2390 N N   . PHE A 1 303 ? 27.189 -42.876 15.010  1.00 32.15  ? 405 PHE A N   1 
ATOM   2391 C CA  . PHE A 1 303 ? 26.877 -42.961 16.419  1.00 35.02  ? 405 PHE A CA  1 
ATOM   2392 C C   . PHE A 1 303 ? 28.175 -42.985 17.204  1.00 34.36  ? 405 PHE A C   1 
ATOM   2393 O O   . PHE A 1 303 ? 29.261 -42.786 16.660  1.00 36.75  ? 405 PHE A O   1 
ATOM   2394 C CB  . PHE A 1 303 ? 26.042 -44.201 16.712  1.00 34.81  ? 405 PHE A CB  1 
ATOM   2395 C CG  . PHE A 1 303 ? 24.835 -44.327 15.857  1.00 33.35  ? 405 PHE A CG  1 
ATOM   2396 C CD1 . PHE A 1 303 ? 23.668 -43.687 16.205  1.00 33.91  ? 405 PHE A CD1 1 
ATOM   2397 C CD2 . PHE A 1 303 ? 24.860 -45.094 14.714  1.00 33.46  ? 405 PHE A CD2 1 
ATOM   2398 C CE1 . PHE A 1 303 ? 22.544 -43.808 15.436  1.00 33.91  ? 405 PHE A CE1 1 
ATOM   2399 C CE2 . PHE A 1 303 ? 23.728 -45.217 13.930  1.00 33.53  ? 405 PHE A CE2 1 
ATOM   2400 C CZ  . PHE A 1 303 ? 22.568 -44.563 14.296  1.00 32.98  ? 405 PHE A CZ  1 
ATOM   2401 N N   . ASP A 1 304 ? 28.065 -43.230 18.497  1.00 35.36  ? 406 ASP A N   1 
ATOM   2402 C CA  . ASP A 1 304 ? 29.261 -43.336 19.306  1.00 36.76  ? 406 ASP A CA  1 
ATOM   2403 C C   . ASP A 1 304 ? 29.028 -44.409 20.361  1.00 39.88  ? 406 ASP A C   1 
ATOM   2404 O O   . ASP A 1 304 ? 28.063 -44.338 21.127  1.00 36.20  ? 406 ASP A O   1 
ATOM   2405 C CB  . ASP A 1 304 ? 29.593 -41.983 19.911  1.00 32.66  ? 406 ASP A CB  1 
ATOM   2406 C CG  . ASP A 1 304 ? 31.047 -41.827 20.156  1.00 32.69  ? 406 ASP A CG  1 
ATOM   2407 O OD1 . ASP A 1 304 ? 31.695 -42.843 20.487  1.00 36.94  ? 406 ASP A OD1 1 
ATOM   2408 O OD2 . ASP A 1 304 ? 31.548 -40.697 19.998  1.00 33.97  ? 406 ASP A OD2 1 
ATOM   2409 N N   . THR A 1 305 ? 29.887 -45.424 20.354  1.00 43.16  ? 407 THR A N   1 
ATOM   2410 C CA  . THR A 1 305 ? 29.715 -46.622 21.166  1.00 44.80  ? 407 THR A CA  1 
ATOM   2411 C C   . THR A 1 305 ? 31.058 -47.323 21.296  1.00 45.95  ? 407 THR A C   1 
ATOM   2412 O O   . THR A 1 305 ? 31.964 -47.138 20.475  1.00 43.85  ? 407 THR A O   1 
ATOM   2413 C CB  . THR A 1 305 ? 28.680 -47.587 20.561  1.00 45.03  ? 407 THR A CB  1 
ATOM   2414 O OG1 . THR A 1 305 ? 28.442 -48.679 21.459  1.00 47.06  ? 407 THR A OG1 1 
ATOM   2415 C CG2 . THR A 1 305 ? 29.194 -48.157 19.263  1.00 45.08  ? 407 THR A CG2 1 
ATOM   2416 N N   . ARG A 1 306 ? 31.164 -48.136 22.344  1.00 47.15  ? 408 ARG A N   1 
ATOM   2417 C CA  . ARG A 1 306 ? 32.285 -49.039 22.548  1.00 47.62  ? 408 ARG A CA  1 
ATOM   2418 C C   . ARG A 1 306 ? 32.093 -50.358 21.821  1.00 51.65  ? 408 ARG A C   1 
ATOM   2419 O O   . ARG A 1 306 ? 32.909 -51.276 21.978  1.00 49.99  ? 408 ARG A O   1 
ATOM   2420 C CB  . ARG A 1 306 ? 32.507 -49.260 24.042  1.00 44.67  ? 408 ARG A CB  1 
ATOM   2421 C CG  . ARG A 1 306 ? 31.291 -49.628 24.835  1.00 48.03  ? 408 ARG A CG  1 
ATOM   2422 C CD  . ARG A 1 306 ? 31.398 -48.946 26.186  1.00 50.34  ? 408 ARG A CD  1 
ATOM   2423 N NE  . ARG A 1 306 ? 30.556 -49.542 27.212  1.00 49.30  ? 408 ARG A NE  1 
ATOM   2424 C CZ  . ARG A 1 306 ? 30.489 -49.097 28.457  1.00 47.48  ? 408 ARG A CZ  1 
ATOM   2425 N NH1 . ARG A 1 306 ? 31.232 -48.084 28.870  1.00 45.03  ? 408 ARG A NH1 1 
ATOM   2426 N NH2 . ARG A 1 306 ? 29.663 -49.689 29.313  1.00 49.36  ? 408 ARG A NH2 1 
ATOM   2427 N N   . ARG A 1 307 ? 31.023 -50.456 21.036  1.00 49.93  ? 409 ARG A N   1 
ATOM   2428 C CA  . ARG A 1 307 ? 30.770 -51.581 20.155  1.00 51.39  ? 409 ARG A CA  1 
ATOM   2429 C C   . ARG A 1 307 ? 31.469 -51.356 18.820  1.00 51.68  ? 409 ARG A C   1 
ATOM   2430 O O   . ARG A 1 307 ? 31.395 -50.263 18.254  1.00 50.68  ? 409 ARG A O   1 
ATOM   2431 C CB  . ARG A 1 307 ? 29.264 -51.729 19.939  1.00 51.93  ? 409 ARG A CB  1 
ATOM   2432 C CG  . ARG A 1 307 ? 28.523 -52.590 20.944  1.00 52.58  ? 409 ARG A CG  1 
ATOM   2433 C CD  . ARG A 1 307 ? 27.238 -53.086 20.321  1.00 49.45  ? 409 ARG A CD  1 
ATOM   2434 N NE  . ARG A 1 307 ? 26.569 -54.074 21.148  1.00 52.90  ? 409 ARG A NE  1 
ATOM   2435 C CZ  . ARG A 1 307 ? 25.258 -54.116 21.334  1.00 53.98  ? 409 ARG A CZ  1 
ATOM   2436 N NH1 . ARG A 1 307 ? 24.462 -53.195 20.824  1.00 54.95  ? 409 ARG A NH1 1 
ATOM   2437 N NH2 . ARG A 1 307 ? 24.737 -55.092 22.070  1.00 57.54  ? 409 ARG A NH2 1 
ATOM   2438 N N   . THR A 1 308 ? 32.150 -52.383 18.325  1.00 55.08  ? 410 THR A N   1 
ATOM   2439 C CA  . THR A 1 308 ? 32.701 -52.320 16.981  1.00 58.34  ? 410 THR A CA  1 
ATOM   2440 C C   . THR A 1 308 ? 31.567 -52.338 15.960  1.00 60.15  ? 410 THR A C   1 
ATOM   2441 O O   . THR A 1 308 ? 30.501 -52.909 16.206  1.00 61.66  ? 410 THR A O   1 
ATOM   2442 C CB  . THR A 1 308 ? 33.645 -53.497 16.721  1.00 61.75  ? 410 THR A CB  1 
ATOM   2443 O OG1 . THR A 1 308 ? 32.923 -54.727 16.851  1.00 66.94  ? 410 THR A OG1 1 
ATOM   2444 C CG2 . THR A 1 308 ? 34.797 -53.507 17.706  1.00 60.13  ? 410 THR A CG2 1 
ATOM   2445 N N   . GLU A 1 309 ? 31.804 -51.715 14.797  1.00 53.45  ? 411 GLU A N   1 
ATOM   2446 C CA  . GLU A 1 309 ? 30.800 -51.755 13.739  1.00 47.17  ? 411 GLU A CA  1 
ATOM   2447 C C   . GLU A 1 309 ? 30.389 -53.187 13.447  1.00 45.52  ? 411 GLU A C   1 
ATOM   2448 O O   . GLU A 1 309 ? 29.207 -53.468 13.233  1.00 43.83  ? 411 GLU A O   1 
ATOM   2449 C CB  . GLU A 1 309 ? 31.322 -51.096 12.456  1.00 46.46  ? 411 GLU A CB  1 
ATOM   2450 C CG  . GLU A 1 309 ? 30.363 -51.229 11.248  1.00 38.74  ? 411 GLU A CG  1 
ATOM   2451 C CD  . GLU A 1 309 ? 30.981 -50.846 9.911   1.00 34.54  ? 411 GLU A CD  1 
ATOM   2452 O OE1 . GLU A 1 309 ? 31.312 -49.668 9.715   1.00 34.06  ? 411 GLU A OE1 1 
ATOM   2453 O OE2 . GLU A 1 309 ? 31.105 -51.724 9.039   1.00 35.14  ? 411 GLU A OE2 1 
ATOM   2454 N N   . GLN A 1 310 ? 31.349 -54.112 13.467  1.00 45.06  ? 412 GLN A N   1 
ATOM   2455 C CA  . GLN A 1 310 ? 31.056 -55.476 13.046  1.00 46.82  ? 412 GLN A CA  1 
ATOM   2456 C C   . GLN A 1 310 ? 30.115 -56.147 14.035  1.00 46.52  ? 412 GLN A C   1 
ATOM   2457 O O   . GLN A 1 310 ? 29.203 -56.883 13.641  1.00 45.75  ? 412 GLN A O   1 
ATOM   2458 C CB  . GLN A 1 310 ? 32.358 -56.277 12.903  1.00 49.40  ? 412 GLN A CB  1 
ATOM   2459 C CG  . GLN A 1 310 ? 32.391 -57.365 11.786  1.00 51.42  ? 412 GLN A CG  1 
ATOM   2460 C CD  . GLN A 1 310 ? 32.238 -56.812 10.332  1.00 53.29  ? 412 GLN A CD  1 
ATOM   2461 O OE1 . GLN A 1 310 ? 31.234 -56.190 9.983   1.00 48.89  ? 412 GLN A OE1 1 
ATOM   2462 N NE2 . GLN A 1 310 ? 33.255 -57.055 9.490   1.00 54.95  ? 412 GLN A NE2 1 
ATOM   2463 N N   . ASP A 1 311 ? 30.294 -55.871 15.331  1.00 48.56  ? 413 ASP A N   1 
ATOM   2464 C CA  . ASP A 1 311 ? 29.418 -56.443 16.353  1.00 49.00  ? 413 ASP A CA  1 
ATOM   2465 C C   . ASP A 1 311 ? 28.070 -55.737 16.397  1.00 46.04  ? 413 ASP A C   1 
ATOM   2466 O O   . ASP A 1 311 ? 27.046 -56.381 16.640  1.00 45.34  ? 413 ASP A O   1 
ATOM   2467 C CB  . ASP A 1 311 ? 30.087 -56.405 17.730  1.00 53.01  ? 413 ASP A CB  1 
ATOM   2468 C CG  . ASP A 1 311 ? 31.307 -57.326 17.823  1.00 53.34  ? 413 ASP A CG  1 
ATOM   2469 O OD1 . ASP A 1 311 ? 31.255 -58.454 17.290  1.00 53.76  ? 413 ASP A OD1 1 
ATOM   2470 O OD2 . ASP A 1 311 ? 32.317 -56.929 18.438  1.00 55.13  ? 413 ASP A OD2 1 
ATOM   2471 N N   . ILE A 1 312 ? 28.036 -54.428 16.148  1.00 48.43  ? 414 ILE A N   1 
ATOM   2472 C CA  . ILE A 1 312 ? 26.748 -53.769 15.973  1.00 46.50  ? 414 ILE A CA  1 
ATOM   2473 C C   . ILE A 1 312 ? 25.978 -54.413 14.834  1.00 44.45  ? 414 ILE A C   1 
ATOM   2474 O O   . ILE A 1 312 ? 24.771 -54.641 14.938  1.00 45.05  ? 414 ILE A O   1 
ATOM   2475 C CB  . ILE A 1 312 ? 26.916 -52.262 15.722  1.00 46.56  ? 414 ILE A CB  1 
ATOM   2476 C CG1 . ILE A 1 312 ? 27.598 -51.573 16.898  1.00 49.23  ? 414 ILE A CG1 1 
ATOM   2477 C CG2 . ILE A 1 312 ? 25.565 -51.641 15.442  1.00 42.82  ? 414 ILE A CG2 1 
ATOM   2478 C CD1 . ILE A 1 312 ? 28.479 -50.426 16.495  1.00 48.34  ? 414 ILE A CD1 1 
ATOM   2479 N N   . LEU A 1 313 ? 26.652 -54.691 13.718  1.00 46.63  ? 415 LEU A N   1 
ATOM   2480 C CA  . LEU A 1 313 ? 25.972 -55.312 12.588  1.00 43.94  ? 415 LEU A CA  1 
ATOM   2481 C C   . LEU A 1 313 ? 25.477 -56.699 12.952  1.00 45.83  ? 415 LEU A C   1 
ATOM   2482 O O   . LEU A 1 313 ? 24.325 -57.060 12.675  1.00 43.78  ? 415 LEU A O   1 
ATOM   2483 C CB  . LEU A 1 313 ? 26.907 -55.389 11.386  1.00 42.35  ? 415 LEU A CB  1 
ATOM   2484 C CG  . LEU A 1 313 ? 27.311 -54.088 10.711  1.00 39.00  ? 415 LEU A CG  1 
ATOM   2485 C CD1 . LEU A 1 313 ? 28.219 -54.424 9.571   1.00 38.04  ? 415 LEU A CD1 1 
ATOM   2486 C CD2 . LEU A 1 313 ? 26.104 -53.312 10.237  1.00 36.22  ? 415 LEU A CD2 1 
ATOM   2487 N N   . SER A 1 314 ? 26.355 -57.497 13.560  1.00 43.16  ? 416 SER A N   1 
ATOM   2488 C CA  . SER A 1 314 ? 25.989 -58.837 13.986  1.00 42.80  ? 416 SER A CA  1 
ATOM   2489 C C   . SER A 1 314 ? 24.793 -58.800 14.914  1.00 40.72  ? 416 SER A C   1 
ATOM   2490 O O   . SER A 1 314 ? 23.956 -59.703 14.882  1.00 40.71  ? 416 SER A O   1 
ATOM   2491 C CB  . SER A 1 314 ? 27.182 -59.507 14.667  1.00 43.93  ? 416 SER A CB  1 
ATOM   2492 O OG  . SER A 1 314 ? 26.886 -60.837 15.057  1.00 46.01  ? 416 SER A OG  1 
ATOM   2493 N N   . HIS A 1 315 ? 24.669 -57.755 15.714  1.00 42.55  ? 417 HIS A N   1 
ATOM   2494 C CA  . HIS A 1 315 ? 23.557 -57.689 16.643  1.00 45.82  ? 417 HIS A CA  1 
ATOM   2495 C C   . HIS A 1 315 ? 22.308 -57.059 16.051  1.00 43.49  ? 417 HIS A C   1 
ATOM   2496 O O   . HIS A 1 315 ? 21.208 -57.321 16.547  1.00 44.14  ? 417 HIS A O   1 
ATOM   2497 C CB  . HIS A 1 315 ? 23.982 -56.954 17.916  1.00 48.96  ? 417 HIS A CB  1 
ATOM   2498 C CG  . HIS A 1 315 ? 24.962 -57.728 18.743  1.00 51.67  ? 417 HIS A CG  1 
ATOM   2499 N ND1 . HIS A 1 315 ? 26.129 -57.180 19.225  1.00 61.58  ? 417 HIS A ND1 1 
ATOM   2500 C CD2 . HIS A 1 315 ? 24.958 -59.018 19.149  1.00 50.02  ? 417 HIS A CD2 1 
ATOM   2501 C CE1 . HIS A 1 315 ? 26.799 -58.098 19.899  1.00 59.34  ? 417 HIS A CE1 1 
ATOM   2502 N NE2 . HIS A 1 315 ? 26.110 -59.223 19.867  1.00 54.33  ? 417 HIS A NE2 1 
ATOM   2503 N N   . ALA A 1 316 ? 22.438 -56.251 15.008  1.00 43.43  ? 418 ALA A N   1 
ATOM   2504 C CA  . ALA A 1 316 ? 21.242 -55.776 14.334  1.00 39.92  ? 418 ALA A CA  1 
ATOM   2505 C C   . ALA A 1 316 ? 20.621 -56.880 13.497  1.00 39.70  ? 418 ALA A C   1 
ATOM   2506 O O   . ALA A 1 316 ? 19.396 -56.947 13.366  1.00 38.66  ? 418 ALA A O   1 
ATOM   2507 C CB  . ALA A 1 316 ? 21.562 -54.558 13.474  1.00 37.82  ? 418 ALA A CB  1 
ATOM   2508 N N   . ALA A 1 317 ? 21.439 -57.765 12.939  1.00 37.49  ? 419 ALA A N   1 
ATOM   2509 C CA  . ALA A 1 317 ? 20.876 -58.870 12.173  1.00 36.47  ? 419 ALA A CA  1 
ATOM   2510 C C   . ALA A 1 317 ? 20.110 -59.841 13.057  1.00 37.21  ? 419 ALA A C   1 
ATOM   2511 O O   . ALA A 1 317 ? 19.251 -60.579 12.562  1.00 35.19  ? 419 ALA A O   1 
ATOM   2512 C CB  . ALA A 1 317 ? 21.981 -59.604 11.418  1.00 37.48  ? 419 ALA A CB  1 
ATOM   2513 N N   . GLY A 1 318 ? 20.420 -59.872 14.349  1.00 39.40  ? 420 GLY A N   1 
ATOM   2514 C CA  . GLY A 1 318 ? 19.653 -60.691 15.262  1.00 39.14  ? 420 GLY A CA  1 
ATOM   2515 C C   . GLY A 1 318 ? 18.294 -60.119 15.567  1.00 36.24  ? 420 GLY A C   1 
ATOM   2516 O O   . GLY A 1 318 ? 17.327 -60.862 15.718  1.00 36.47  ? 420 GLY A O   1 
ATOM   2517 N N   . LEU A 1 319 ? 18.200 -58.808 15.660  1.00 32.23  ? 421 LEU A N   1 
ATOM   2518 C CA  . LEU A 1 319 ? 16.934 -58.141 15.857  1.00 31.23  ? 421 LEU A CA  1 
ATOM   2519 C C   . LEU A 1 319 ? 16.136 -58.057 14.574  1.00 32.49  ? 421 LEU A C   1 
ATOM   2520 O O   . LEU A 1 319 ? 15.088 -57.411 14.555  1.00 33.91  ? 421 LEU A O   1 
ATOM   2521 C CB  . LEU A 1 319 ? 17.170 -56.739 16.412  1.00 33.44  ? 421 LEU A CB  1 
ATOM   2522 C CG  . LEU A 1 319 ? 17.670 -56.661 17.857  1.00 36.53  ? 421 LEU A CG  1 
ATOM   2523 C CD1 . LEU A 1 319 ? 18.822 -55.681 17.976  1.00 36.26  ? 421 LEU A CD1 1 
ATOM   2524 C CD2 . LEU A 1 319 ? 16.543 -56.280 18.807  1.00 35.10  ? 421 LEU A CD2 1 
ATOM   2525 N N   . GLN A 1 320 ? 16.619 -58.686 13.504  1.00 33.95  ? 422 GLN A N   1 
ATOM   2526 C CA  . GLN A 1 320 ? 15.993 -58.628 12.187  1.00 32.77  ? 422 GLN A CA  1 
ATOM   2527 C C   . GLN A 1 320 ? 15.830 -57.194 11.700  1.00 32.44  ? 422 GLN A C   1 
ATOM   2528 O O   . GLN A 1 320 ? 14.751 -56.770 11.282  1.00 31.96  ? 422 GLN A O   1 
ATOM   2529 C CB  . GLN A 1 320 ? 14.654 -59.353 12.182  1.00 32.91  ? 422 GLN A CB  1 
ATOM   2530 C CG  . GLN A 1 320 ? 14.718 -60.749 12.671  1.00 31.95  ? 422 GLN A CG  1 
ATOM   2531 C CD  . GLN A 1 320 ? 13.388 -61.417 12.571  1.00 33.56  ? 422 GLN A CD  1 
ATOM   2532 O OE1 . GLN A 1 320 ? 12.385 -60.889 13.034  1.00 35.46  ? 422 GLN A OE1 1 
ATOM   2533 N NE2 . GLN A 1 320 ? 13.363 -62.587 11.974  1.00 34.97  ? 422 GLN A NE2 1 
ATOM   2534 N N   . LEU A 1 321 ? 16.917 -56.441 11.751  1.00 31.96  ? 423 LEU A N   1 
ATOM   2535 C CA  . LEU A 1 321 ? 16.982 -55.157 11.082  1.00 30.40  ? 423 LEU A CA  1 
ATOM   2536 C C   . LEU A 1 321 ? 18.025 -55.291 9.997   1.00 29.96  ? 423 LEU A C   1 
ATOM   2537 O O   . LEU A 1 321 ? 19.106 -55.831 10.235  1.00 30.08  ? 423 LEU A O   1 
ATOM   2538 C CB  . LEU A 1 321 ? 17.313 -54.017 12.033  1.00 31.13  ? 423 LEU A CB  1 
ATOM   2539 C CG  . LEU A 1 321 ? 17.145 -52.630 11.415  1.00 30.11  ? 423 LEU A CG  1 
ATOM   2540 C CD1 . LEU A 1 321 ? 15.716 -52.372 11.124  1.00 29.41  ? 423 LEU A CD1 1 
ATOM   2541 C CD2 . LEU A 1 321 ? 17.648 -51.585 12.366  1.00 32.38  ? 423 LEU A CD2 1 
ATOM   2542 N N   . GLU A 1 322 ? 17.665 -54.872 8.797   1.00 29.83  ? 424 GLU A N   1 
ATOM   2543 C CA  . GLU A 1 322 ? 18.537 -54.967 7.650   1.00 29.16  ? 424 GLU A CA  1 
ATOM   2544 C C   . GLU A 1 322 ? 19.163 -53.601 7.447   1.00 28.99  ? 424 GLU A C   1 
ATOM   2545 O O   . GLU A 1 322 ? 18.455 -52.614 7.240   1.00 29.72  ? 424 GLU A O   1 
ATOM   2546 C CB  . GLU A 1 322 ? 17.760 -55.410 6.423   1.00 29.65  ? 424 GLU A CB  1 
ATOM   2547 C CG  . GLU A 1 322 ? 18.633 -55.695 5.254   1.00 29.76  ? 424 GLU A CG  1 
ATOM   2548 C CD  . GLU A 1 322 ? 17.842 -56.117 4.067   1.00 29.78  ? 424 GLU A CD  1 
ATOM   2549 O OE1 . GLU A 1 322 ? 16.823 -55.485 3.778   1.00 32.17  ? 424 GLU A OE1 1 
ATOM   2550 O OE2 . GLU A 1 322 ? 18.213 -57.123 3.453   1.00 31.21  ? 424 GLU A OE2 1 
ATOM   2551 N N   . ILE A 1 323 ? 20.488 -53.553 7.524   1.00 27.94  ? 425 ILE A N   1 
ATOM   2552 C CA  . ILE A 1 323 ? 21.224 -52.301 7.600   1.00 27.38  ? 425 ILE A CA  1 
ATOM   2553 C C   . ILE A 1 323 ? 22.659 -52.645 7.264   1.00 28.24  ? 425 ILE A C   1 
ATOM   2554 O O   . ILE A 1 323 ? 23.075 -53.790 7.398   1.00 28.68  ? 425 ILE A O   1 
ATOM   2555 C CB  . ILE A 1 323 ? 21.084 -51.678 9.011   1.00 27.60  ? 425 ILE A CB  1 
ATOM   2556 C CG1 . ILE A 1 323 ? 21.469 -50.201 9.009   1.00 27.85  ? 425 ILE A CG1 1 
ATOM   2557 C CG2 . ILE A 1 323 ? 21.879 -52.490 10.025  1.00 27.43  ? 425 ILE A CG2 1 
ATOM   2558 C CD1 . ILE A 1 323 ? 21.092 -49.494 10.259  1.00 26.27  ? 425 ILE A CD1 1 
ATOM   2559 N N   . PHE A 1 324 ? 23.426 -51.658 6.809   1.00 29.07  ? 426 PHE A N   1 
ATOM   2560 C CA  . PHE A 1 324 ? 24.792 -51.924 6.385   1.00 29.39  ? 426 PHE A CA  1 
ATOM   2561 C C   . PHE A 1 324 ? 25.748 -50.893 6.942   1.00 27.69  ? 426 PHE A C   1 
ATOM   2562 O O   . PHE A 1 324 ? 25.355 -49.825 7.403   1.00 28.16  ? 426 PHE A O   1 
ATOM   2563 C CB  . PHE A 1 324 ? 24.903 -51.993 4.860   1.00 30.04  ? 426 PHE A CB  1 
ATOM   2564 C CG  . PHE A 1 324 ? 24.092 -53.085 4.278   1.00 30.45  ? 426 PHE A CG  1 
ATOM   2565 C CD1 . PHE A 1 324 ? 24.640 -54.345 4.117   1.00 31.58  ? 426 PHE A CD1 1 
ATOM   2566 C CD2 . PHE A 1 324 ? 22.765 -52.893 3.987   1.00 29.99  ? 426 PHE A CD2 1 
ATOM   2567 C CE1 . PHE A 1 324 ? 23.892 -55.369 3.619   1.00 31.15  ? 426 PHE A CE1 1 
ATOM   2568 C CE2 . PHE A 1 324 ? 22.016 -53.910 3.498   1.00 31.78  ? 426 PHE A CE2 1 
ATOM   2569 C CZ  . PHE A 1 324 ? 22.576 -55.151 3.314   1.00 32.79  ? 426 PHE A CZ  1 
ATOM   2570 N N   . GLY A 1 325 ? 27.016 -51.248 6.907   1.00 28.68  ? 427 GLY A N   1 
ATOM   2571 C CA  . GLY A 1 325 ? 28.054 -50.429 7.477   1.00 29.97  ? 427 GLY A CA  1 
ATOM   2572 C C   . GLY A 1 325 ? 28.769 -49.638 6.409   1.00 29.04  ? 427 GLY A C   1 
ATOM   2573 O O   . GLY A 1 325 ? 28.906 -50.077 5.279   1.00 30.21  ? 427 GLY A O   1 
ATOM   2574 N N   . MET A 1 326 ? 29.216 -48.455 6.792   1.00 27.94  ? 428 MET A N   1 
ATOM   2575 C CA  . MET A 1 326 ? 30.022 -47.663 5.885   1.00 28.24  ? 428 MET A CA  1 
ATOM   2576 C C   . MET A 1 326 ? 31.325 -48.363 5.539   1.00 28.75  ? 428 MET A C   1 
ATOM   2577 O O   . MET A 1 326 ? 31.864 -48.135 4.460   1.00 29.01  ? 428 MET A O   1 
ATOM   2578 C CB  . MET A 1 326 ? 30.290 -46.303 6.510   1.00 27.94  ? 428 MET A CB  1 
ATOM   2579 C CG  . MET A 1 326 ? 29.094 -45.384 6.536   1.00 30.32  ? 428 MET A CG  1 
ATOM   2580 S SD  . MET A 1 326 ? 28.675 -44.645 4.957   1.00 32.11  ? 428 MET A SD  1 
ATOM   2581 C CE  . MET A 1 326 ? 30.284 -44.001 4.546   1.00 24.53  ? 428 MET A CE  1 
ATOM   2582 N N   . SER A 1 327 ? 31.842 -49.226 6.423   1.00 31.85  ? 429 SER A N   1 
ATOM   2583 C CA  . SER A 1 327 ? 33.125 -49.894 6.195   1.00 32.16  ? 429 SER A CA  1 
ATOM   2584 C C   . SER A 1 327 ? 33.087 -50.804 4.995   1.00 31.78  ? 429 SER A C   1 
ATOM   2585 O O   . SER A 1 327 ? 34.137 -51.249 4.534   1.00 32.66  ? 429 SER A O   1 
ATOM   2586 C CB  . SER A 1 327 ? 33.511 -50.755 7.380   1.00 34.08  ? 429 SER A CB  1 
ATOM   2587 O OG  . SER A 1 327 ? 32.666 -51.890 7.405   1.00 34.39  ? 429 SER A OG  1 
ATOM   2588 N N   . ARG A 1 328 ? 31.886 -51.131 4.544   1.00 30.26  ? 430 ARG A N   1 
ATOM   2589 C CA  . ARG A 1 328 ? 31.664 -51.910 3.338   1.00 30.58  ? 430 ARG A CA  1 
ATOM   2590 C C   . ARG A 1 328 ? 32.149 -51.177 2.097   1.00 29.56  ? 430 ARG A C   1 
ATOM   2591 O O   . ARG A 1 328 ? 32.601 -51.802 1.136   1.00 29.92  ? 430 ARG A O   1 
ATOM   2592 C CB  . ARG A 1 328 ? 30.173 -52.196 3.272   1.00 29.34  ? 430 ARG A CB  1 
ATOM   2593 C CG  . ARG A 1 328 ? 29.701 -53.188 2.308   1.00 30.59  ? 430 ARG A CG  1 
ATOM   2594 C CD  . ARG A 1 328 ? 28.228 -52.960 2.289   1.00 31.48  ? 430 ARG A CD  1 
ATOM   2595 N NE  . ARG A 1 328 ? 27.626 -53.358 1.031   1.00 33.35  ? 430 ARG A NE  1 
ATOM   2596 C CZ  . ARG A 1 328 ? 27.144 -54.563 0.788   1.00 35.12  ? 430 ARG A CZ  1 
ATOM   2597 N NH1 . ARG A 1 328 ? 27.171 -55.515 1.707   1.00 34.97  ? 430 ARG A NH1 1 
ATOM   2598 N NH2 . ARG A 1 328 ? 26.614 -54.815 -0.403  1.00 37.19  ? 430 ARG A NH2 1 
ATOM   2599 N N   . PHE A 1 329 ? 32.084 -49.855 2.116   1.00 31.69  ? 431 PHE A N   1 
ATOM   2600 C CA  . PHE A 1 329 ? 32.338 -49.023 0.956   1.00 31.70  ? 431 PHE A CA  1 
ATOM   2601 C C   . PHE A 1 329 ? 33.764 -48.510 0.900   1.00 32.81  ? 431 PHE A C   1 
ATOM   2602 O O   . PHE A 1 329 ? 34.076 -47.676 0.052   1.00 33.25  ? 431 PHE A O   1 
ATOM   2603 C CB  . PHE A 1 329 ? 31.337 -47.870 0.937   1.00 28.64  ? 431 PHE A CB  1 
ATOM   2604 C CG  . PHE A 1 329 ? 29.926 -48.326 1.107   1.00 28.88  ? 431 PHE A CG  1 
ATOM   2605 C CD1 . PHE A 1 329 ? 29.212 -48.792 0.033   1.00 28.33  ? 431 PHE A CD1 1 
ATOM   2606 C CD2 . PHE A 1 329 ? 29.342 -48.372 2.359   1.00 30.33  ? 431 PHE A CD2 1 
ATOM   2607 C CE1 . PHE A 1 329 ? 27.926 -49.237 0.194   1.00 29.48  ? 431 PHE A CE1 1 
ATOM   2608 C CE2 . PHE A 1 329 ? 28.054 -48.823 2.526   1.00 29.71  ? 431 PHE A CE2 1 
ATOM   2609 C CZ  . PHE A 1 329 ? 27.347 -49.257 1.445   1.00 30.19  ? 431 PHE A CZ  1 
ATOM   2610 N N   . ASN A 1 330 ? 34.636 -48.977 1.781   1.00 32.93  ? 432 ASN A N   1 
ATOM   2611 C CA  . ASN A 1 330 ? 36.060 -48.812 1.540   1.00 33.79  ? 432 ASN A CA  1 
ATOM   2612 C C   . ASN A 1 330 ? 36.403 -49.485 0.226   1.00 33.40  ? 432 ASN A C   1 
ATOM   2613 O O   . ASN A 1 330 ? 36.011 -50.626 -0.016  1.00 37.23  ? 432 ASN A O   1 
ATOM   2614 C CB  . ASN A 1 330 ? 36.880 -49.452 2.665   1.00 38.18  ? 432 ASN A CB  1 
ATOM   2615 C CG  . ASN A 1 330 ? 36.821 -48.683 3.958   1.00 38.22  ? 432 ASN A CG  1 
ATOM   2616 O OD1 . ASN A 1 330 ? 36.188 -47.630 4.036   1.00 38.09  ? 432 ASN A OD1 1 
ATOM   2617 N ND2 . ASN A 1 330 ? 37.472 -49.215 4.994   1.00 40.29  ? 432 ASN A ND2 1 
ATOM   2618 N N   . LEU A 1 331 ? 37.139 -48.800 -0.623  1.00 36.23  ? 433 LEU A N   1 
ATOM   2619 C CA  . LEU A 1 331 ? 37.685 -49.462 -1.806  1.00 34.78  ? 433 LEU A CA  1 
ATOM   2620 C C   . LEU A 1 331 ? 39.017 -50.075 -1.388  1.00 37.90  ? 433 LEU A C   1 
ATOM   2621 O O   . LEU A 1 331 ? 39.163 -51.297 -1.297  1.00 37.27  ? 433 LEU A O   1 
ATOM   2622 C CB  . LEU A 1 331 ? 37.873 -48.447 -2.932  1.00 33.45  ? 433 LEU A CB  1 
ATOM   2623 C CG  . LEU A 1 331 ? 36.796 -47.394 -3.186  1.00 31.63  ? 433 LEU A CG  1 
ATOM   2624 C CD1 . LEU A 1 331 ? 37.156 -46.564 -4.395  1.00 29.80  ? 433 LEU A CD1 1 
ATOM   2625 C CD2 . LEU A 1 331 ? 35.470 -48.057 -3.394  1.00 31.16  ? 433 LEU A CD2 1 
ATOM   2626 N N   . LYS A 1 332 ? 39.947 -49.210 -1.014  1.00 38.46  ? 434 LYS A N   1 
ATOM   2627 C CA  . LYS A 1 332 ? 41.319 -49.515 -0.693  1.00 37.26  ? 434 LYS A CA  1 
ATOM   2628 C C   . LYS A 1 332 ? 41.612 -48.771 0.595   1.00 46.59  ? 434 LYS A C   1 
ATOM   2629 O O   . LYS A 1 332 ? 40.692 -48.214 1.206   1.00 44.47  ? 434 LYS A O   1 
ATOM   2630 C CB  . LYS A 1 332 ? 42.229 -49.071 -1.837  1.00 38.97  ? 434 LYS A CB  1 
ATOM   2631 C CG  . LYS A 1 332 ? 43.560 -48.428 -1.474  1.00 41.99  ? 434 LYS A CG  1 
ATOM   2632 C CD  . LYS A 1 332 ? 44.435 -48.367 -2.737  1.00 49.07  ? 434 LYS A CD  1 
ATOM   2633 C CE  . LYS A 1 332 ? 44.777 -46.932 -3.163  1.00 45.12  ? 434 LYS A CE  1 
ATOM   2634 N NZ  . LYS A 1 332 ? 45.748 -46.862 -4.290  1.00 36.88  ? 434 LYS A NZ  1 
ATOM   2635 N N   . THR A 1 338 ? 39.347 -48.820 12.171  1.00 57.89  ? 440 THR A N   1 
ATOM   2636 C CA  . THR A 1 338 ? 38.272 -47.866 11.929  1.00 57.74  ? 440 THR A CA  1 
ATOM   2637 C C   . THR A 1 338 ? 38.361 -46.731 12.975  1.00 56.82  ? 440 THR A C   1 
ATOM   2638 O O   . THR A 1 338 ? 39.379 -46.629 13.649  1.00 54.75  ? 440 THR A O   1 
ATOM   2639 C CB  . THR A 1 338 ? 36.908 -48.596 11.940  1.00 61.72  ? 440 THR A CB  1 
ATOM   2640 O OG1 . THR A 1 338 ? 35.829 -47.650 11.980  1.00 59.90  ? 440 THR A OG1 1 
ATOM   2641 C CG2 . THR A 1 338 ? 36.828 -49.568 13.114  1.00 62.62  ? 440 THR A CG2 1 
ATOM   2642 N N   . GLY A 1 339 ? 37.343 -45.864 13.093  1.00 51.01  ? 441 GLY A N   1 
ATOM   2643 C CA  . GLY A 1 339 ? 37.395 -44.774 14.058  1.00 41.85  ? 441 GLY A CA  1 
ATOM   2644 C C   . GLY A 1 339 ? 36.126 -44.435 14.827  1.00 38.10  ? 441 GLY A C   1 
ATOM   2645 O O   . GLY A 1 339 ? 36.186 -43.731 15.829  1.00 37.92  ? 441 GLY A O   1 
ATOM   2646 N N   . ARG A 1 340 ? 34.979 -44.906 14.380  1.00 39.57  ? 442 ARG A N   1 
ATOM   2647 C CA  . ARG A 1 340 ? 33.679 -44.618 14.978  1.00 35.92  ? 442 ARG A CA  1 
ATOM   2648 C C   . ARG A 1 340 ? 32.673 -45.489 14.234  1.00 37.11  ? 442 ARG A C   1 
ATOM   2649 O O   . ARG A 1 340 ? 33.030 -46.070 13.204  1.00 40.41  ? 442 ARG A O   1 
ATOM   2650 C CB  . ARG A 1 340 ? 33.333 -43.132 14.868  1.00 35.45  ? 442 ARG A CB  1 
ATOM   2651 C CG  . ARG A 1 340 ? 32.558 -42.527 16.022  1.00 32.62  ? 442 ARG A CG  1 
ATOM   2652 C CD  . ARG A 1 340 ? 32.165 -41.087 15.699  1.00 32.70  ? 442 ARG A CD  1 
ATOM   2653 N NE  . ARG A 1 340 ? 30.766 -40.744 15.886  1.00 31.45  ? 442 ARG A NE  1 
ATOM   2654 C CZ  . ARG A 1 340 ? 30.265 -39.535 15.670  1.00 30.41  ? 442 ARG A CZ  1 
ATOM   2655 N NH1 . ARG A 1 340 ? 31.018 -38.530 15.275  1.00 27.32  ? 442 ARG A NH1 1 
ATOM   2656 N NH2 . ARG A 1 340 ? 28.974 -39.327 15.867  1.00 35.27  ? 442 ARG A NH2 1 
ATOM   2657 N N   . PRO A 1 341 ? 31.445 -45.673 14.721  1.00 36.38  ? 443 PRO A N   1 
ATOM   2658 C CA  . PRO A 1 341 ? 30.462 -46.359 13.885  1.00 33.06  ? 443 PRO A CA  1 
ATOM   2659 C C   . PRO A 1 341 ? 29.710 -45.402 12.988  1.00 33.40  ? 443 PRO A C   1 
ATOM   2660 O O   . PRO A 1 341 ? 29.104 -44.431 13.455  1.00 34.48  ? 443 PRO A O   1 
ATOM   2661 C CB  . PRO A 1 341 ? 29.536 -47.019 14.903  1.00 33.80  ? 443 PRO A CB  1 
ATOM   2662 C CG  . PRO A 1 341 ? 29.589 -46.135 16.064  1.00 38.83  ? 443 PRO A CG  1 
ATOM   2663 C CD  . PRO A 1 341 ? 30.958 -45.517 16.102  1.00 37.48  ? 443 PRO A CD  1 
ATOM   2664 N N   . ALA A 1 342 ? 29.737 -45.698 11.689  1.00 33.90  ? 444 ALA A N   1 
ATOM   2665 C CA  . ALA A 1 342 ? 28.913 -45.049 10.685  1.00 30.74  ? 444 ALA A CA  1 
ATOM   2666 C C   . ALA A 1 342 ? 28.107 -46.116 9.965   1.00 29.11  ? 444 ALA A C   1 
ATOM   2667 O O   . ALA A 1 342 ? 28.612 -47.204 9.688   1.00 28.06  ? 444 ALA A O   1 
ATOM   2668 C CB  . ALA A 1 342 ? 29.770 -44.280 9.699   1.00 29.42  ? 444 ALA A CB  1 
ATOM   2669 N N   . LEU A 1 343 ? 26.843 -45.817 9.702   1.00 29.14  ? 445 LEU A N   1 
ATOM   2670 C CA  . LEU A 1 343 ? 25.935 -46.752 9.064   1.00 29.33  ? 445 LEU A CA  1 
ATOM   2671 C C   . LEU A 1 343 ? 25.147 -46.059 7.972   1.00 27.64  ? 445 LEU A C   1 
ATOM   2672 O O   . LEU A 1 343 ? 24.883 -44.860 8.033   1.00 28.45  ? 445 LEU A O   1 
ATOM   2673 C CB  . LEU A 1 343 ? 24.944 -47.360 10.039  1.00 28.13  ? 445 LEU A CB  1 
ATOM   2674 C CG  . LEU A 1 343 ? 25.558 -48.044 11.246  1.00 29.45  ? 445 LEU A CG  1 
ATOM   2675 C CD1 . LEU A 1 343 ? 24.453 -48.388 12.218  1.00 31.81  ? 445 LEU A CD1 1 
ATOM   2676 C CD2 . LEU A 1 343 ? 26.362 -49.269 10.857  1.00 27.63  ? 445 LEU A CD2 1 
ATOM   2677 N N   . ILE A 1 344 ? 24.733 -46.851 6.999   1.00 26.09  ? 446 ILE A N   1 
ATOM   2678 C CA  . ILE A 1 344 ? 23.937 -46.374 5.886   1.00 25.39  ? 446 ILE A CA  1 
ATOM   2679 C C   . ILE A 1 344 ? 22.478 -46.737 6.124   1.00 25.03  ? 446 ILE A C   1 
ATOM   2680 O O   . ILE A 1 344 ? 22.126 -47.913 6.276   1.00 25.33  ? 446 ILE A O   1 
ATOM   2681 C CB  . ILE A 1 344 ? 24.461 -46.926 4.555   1.00 25.76  ? 446 ILE A CB  1 
ATOM   2682 C CG1 . ILE A 1 344 ? 23.855 -46.153 3.390   1.00 26.60  ? 446 ILE A CG1 1 
ATOM   2683 C CG2 . ILE A 1 344 ? 24.242 -48.413 4.433   1.00 27.98  ? 446 ILE A CG2 1 
ATOM   2684 C CD1 . ILE A 1 344 ? 24.713 -46.174 2.155   1.00 27.40  ? 446 ILE A CD1 1 
ATOM   2685 N N   . ILE A 1 345 ? 21.634 -45.716 6.170   1.00 27.08  ? 447 ILE A N   1 
ATOM   2686 C CA  . ILE A 1 345 ? 20.206 -45.865 6.373   1.00 27.56  ? 447 ILE A CA  1 
ATOM   2687 C C   . ILE A 1 345 ? 19.529 -45.594 5.043   1.00 26.69  ? 447 ILE A C   1 
ATOM   2688 O O   . ILE A 1 345 ? 19.463 -44.452 4.584   1.00 28.18  ? 447 ILE A O   1 
ATOM   2689 C CB  . ILE A 1 345 ? 19.681 -44.912 7.445   1.00 27.08  ? 447 ILE A CB  1 
ATOM   2690 C CG1 . ILE A 1 345 ? 20.592 -44.951 8.674   1.00 27.76  ? 447 ILE A CG1 1 
ATOM   2691 C CG2 . ILE A 1 345 ? 18.231 -45.229 7.735   1.00 27.83  ? 447 ILE A CG2 1 
ATOM   2692 C CD1 . ILE A 1 345 ? 20.591 -46.246 9.398   1.00 26.95  ? 447 ILE A CD1 1 
ATOM   2693 N N   . GLY A 1 346 ? 19.026 -46.647 4.411   1.00 27.37  ? 448 GLY A N   1 
ATOM   2694 C CA  . GLY A 1 346 ? 18.202 -46.504 3.240   1.00 29.40  ? 448 GLY A CA  1 
ATOM   2695 C C   . GLY A 1 346 ? 16.754 -46.647 3.664   1.00 29.31  ? 448 GLY A C   1 
ATOM   2696 O O   . GLY A 1 346 ? 16.400 -47.560 4.410   1.00 29.06  ? 448 GLY A O   1 
ATOM   2697 N N   . PHE A 1 347 ? 15.936 -45.717 3.201   1.00 30.13  ? 449 PHE A N   1 
ATOM   2698 C CA  . PHE A 1 347 ? 14.513 -45.735 3.471   1.00 32.17  ? 449 PHE A CA  1 
ATOM   2699 C C   . PHE A 1 347 ? 13.700 -45.993 2.212   1.00 35.05  ? 449 PHE A C   1 
ATOM   2700 O O   . PHE A 1 347 ? 12.555 -45.545 2.110   1.00 35.64  ? 449 PHE A O   1 
ATOM   2701 C CB  . PHE A 1 347 ? 14.095 -44.426 4.119   1.00 31.04  ? 449 PHE A CB  1 
ATOM   2702 C CG  . PHE A 1 347 ? 14.654 -43.209 3.449   1.00 31.15  ? 449 PHE A CG  1 
ATOM   2703 C CD1 . PHE A 1 347 ? 15.874 -42.692 3.825   1.00 30.14  ? 449 PHE A CD1 1 
ATOM   2704 C CD2 . PHE A 1 347 ? 13.933 -42.553 2.476   1.00 33.33  ? 449 PHE A CD2 1 
ATOM   2705 C CE1 . PHE A 1 347 ? 16.371 -41.562 3.231   1.00 31.37  ? 449 PHE A CE1 1 
ATOM   2706 C CE2 . PHE A 1 347 ? 14.433 -41.412 1.882   1.00 34.05  ? 449 PHE A CE2 1 
ATOM   2707 C CZ  . PHE A 1 347 ? 15.652 -40.918 2.260   1.00 32.14  ? 449 PHE A CZ  1 
ATOM   2708 N N   . ALA A 1 348 ? 14.282 -46.670 1.228   1.00 38.39  ? 450 ALA A N   1 
ATOM   2709 C CA  . ALA A 1 348 ? 13.490 -47.065 0.078   1.00 37.95  ? 450 ALA A CA  1 
ATOM   2710 C C   . ALA A 1 348 ? 12.492 -48.144 0.463   1.00 39.33  ? 450 ALA A C   1 
ATOM   2711 O O   . ALA A 1 348 ? 11.293 -48.001 0.226   1.00 41.59  ? 450 ALA A O   1 
ATOM   2712 C CB  . ALA A 1 348 ? 14.407 -47.538 -1.041  1.00 39.80  ? 450 ALA A CB  1 
ATOM   2713 N N   . ARG A 1 349 ? 12.956 -49.207 1.111   1.00 34.52  ? 451 ARG A N   1 
ATOM   2714 C CA  . ARG A 1 349 ? 12.100 -50.343 1.416   1.00 35.83  ? 451 ARG A CA  1 
ATOM   2715 C C   . ARG A 1 349 ? 11.569 -50.309 2.835   1.00 34.87  ? 451 ARG A C   1 
ATOM   2716 O O   . ARG A 1 349 ? 10.718 -51.127 3.187   1.00 36.34  ? 451 ARG A O   1 
ATOM   2717 C CB  . ARG A 1 349 ? 12.851 -51.658 1.177   1.00 36.66  ? 451 ARG A CB  1 
ATOM   2718 C CG  . ARG A 1 349 ? 11.917 -52.833 0.991   1.00 39.14  ? 451 ARG A CG  1 
ATOM   2719 C CD  . ARG A 1 349 ? 12.640 -54.058 0.495   1.00 41.22  ? 451 ARG A CD  1 
ATOM   2720 N NE  . ARG A 1 349 ? 12.732 -55.121 1.479   1.00 40.89  ? 451 ARG A NE  1 
ATOM   2721 C CZ  . ARG A 1 349 ? 13.781 -55.917 1.626   1.00 39.88  ? 451 ARG A CZ  1 
ATOM   2722 N NH1 . ARG A 1 349 ? 14.890 -55.741 0.921   1.00 38.12  ? 451 ARG A NH1 1 
ATOM   2723 N NH2 . ARG A 1 349 ? 13.714 -56.920 2.499   1.00 38.68  ? 451 ARG A NH2 1 
ATOM   2724 N N   . LEU A 1 350 ? 12.044 -49.378 3.650   1.00 33.94  ? 452 LEU A N   1 
ATOM   2725 C CA  . LEU A 1 350 ? 11.575 -49.201 5.014   1.00 33.52  ? 452 LEU A CA  1 
ATOM   2726 C C   . LEU A 1 350 ? 10.093 -48.847 5.082   1.00 34.35  ? 452 LEU A C   1 
ATOM   2727 O O   . LEU A 1 350 ? 9.692  -47.751 4.685   1.00 33.76  ? 452 LEU A O   1 
ATOM   2728 C CB  . LEU A 1 350 ? 12.396 -48.105 5.666   1.00 31.41  ? 452 LEU A CB  1 
ATOM   2729 C CG  . LEU A 1 350 ? 11.836 -47.623 6.983   1.00 32.27  ? 452 LEU A CG  1 
ATOM   2730 C CD1 . LEU A 1 350 ? 11.983 -48.664 8.092   1.00 32.16  ? 452 LEU A CD1 1 
ATOM   2731 C CD2 . LEU A 1 350 ? 12.482 -46.311 7.317   1.00 32.20  ? 452 LEU A CD2 1 
ATOM   2732 N N   . LYS A 1 351 ? 9.279  -49.757 5.603   1.00 35.59  ? 453 LYS A N   1 
ATOM   2733 C CA  . LYS A 1 351 ? 7.846  -49.519 5.682   1.00 34.90  ? 453 LYS A CA  1 
ATOM   2734 C C   . LYS A 1 351 ? 7.538  -48.345 6.597   1.00 34.28  ? 453 LYS A C   1 
ATOM   2735 O O   . LYS A 1 351 ? 8.155  -48.178 7.643   1.00 35.34  ? 453 LYS A O   1 
ATOM   2736 C CB  . LYS A 1 351 ? 7.139  -50.768 6.188   1.00 37.84  ? 453 LYS A CB  1 
ATOM   2737 C CG  . LYS A 1 351 ? 7.076  -51.898 5.203   1.00 36.02  ? 453 LYS A CG  1 
ATOM   2738 C CD  . LYS A 1 351 ? 6.077  -52.855 5.707   1.00 33.92  ? 453 LYS A CD  1 
ATOM   2739 C CE  . LYS A 1 351 ? 4.780  -52.136 5.835   1.00 35.74  ? 453 LYS A CE  1 
ATOM   2740 N NZ  . LYS A 1 351 ? 3.746  -53.054 6.316   1.00 39.00  ? 453 LYS A NZ  1 
ATOM   2741 N N   . GLU A 1 352 ? 6.559  -47.540 6.207   1.00 34.01  ? 454 GLU A N   1 
ATOM   2742 C CA  . GLU A 1 352 ? 6.266  -46.322 6.945   1.00 34.48  ? 454 GLU A CA  1 
ATOM   2743 C C   . GLU A 1 352 ? 5.658  -46.619 8.310   1.00 36.49  ? 454 GLU A C   1 
ATOM   2744 O O   . GLU A 1 352 ? 5.775  -45.815 9.238   1.00 37.78  ? 454 GLU A O   1 
ATOM   2745 C CB  . GLU A 1 352 ? 5.313  -45.450 6.134   1.00 38.32  ? 454 GLU A CB  1 
ATOM   2746 C CG  . GLU A 1 352 ? 5.472  -45.558 4.615   1.00 37.54  ? 454 GLU A CG  1 
ATOM   2747 C CD  . GLU A 1 352 ? 4.657  -46.693 4.001   1.00 37.07  ? 454 GLU A CD  1 
ATOM   2748 O OE1 . GLU A 1 352 ? 3.495  -46.455 3.629   1.00 38.69  ? 454 GLU A OE1 1 
ATOM   2749 O OE2 . GLU A 1 352 ? 5.164  -47.821 3.893   1.00 37.92  ? 454 GLU A OE2 1 
ATOM   2750 N N   . GLU A 1 353 ? 4.972  -47.738 8.448   1.00 35.76  ? 455 GLU A N   1 
ATOM   2751 C CA  . GLU A 1 353 ? 4.439  -48.091 9.749   1.00 34.37  ? 455 GLU A CA  1 
ATOM   2752 C C   . GLU A 1 353 ? 5.505  -48.667 10.667  1.00 34.54  ? 455 GLU A C   1 
ATOM   2753 O O   . GLU A 1 353 ? 5.288  -48.720 11.879  1.00 34.56  ? 455 GLU A O   1 
ATOM   2754 C CB  . GLU A 1 353 ? 3.273  -49.075 9.575   1.00 36.27  ? 455 GLU A CB  1 
ATOM   2755 C CG  . GLU A 1 353 ? 3.679  -50.504 9.245   1.00 36.86  ? 455 GLU A CG  1 
ATOM   2756 C CD  . GLU A 1 353 ? 2.525  -51.491 9.334   1.00 37.99  ? 455 GLU A CD  1 
ATOM   2757 O OE1 . GLU A 1 353 ? 1.595  -51.277 10.142  1.00 39.41  ? 455 GLU A OE1 1 
ATOM   2758 O OE2 . GLU A 1 353 ? 2.558  -52.500 8.603   1.00 39.00  ? 455 GLU A OE2 1 
ATOM   2759 N N   . ASP A 1 354 ? 6.667  -49.039 10.124  1.00 35.52  ? 456 ASP A N   1 
ATOM   2760 C CA  . ASP A 1 354 ? 7.724  -49.721 10.856  1.00 33.50  ? 456 ASP A CA  1 
ATOM   2761 C C   . ASP A 1 354 ? 8.857  -48.797 11.269  1.00 35.05  ? 456 ASP A C   1 
ATOM   2762 O O   . ASP A 1 354 ? 9.977  -49.270 11.467  1.00 35.22  ? 456 ASP A O   1 
ATOM   2763 C CB  . ASP A 1 354 ? 8.310  -50.860 10.024  1.00 35.80  ? 456 ASP A CB  1 
ATOM   2764 C CG  . ASP A 1 354 ? 7.487  -52.131 10.081  1.00 37.32  ? 456 ASP A CG  1 
ATOM   2765 O OD1 . ASP A 1 354 ? 6.586  -52.212 10.933  1.00 39.52  ? 456 ASP A OD1 1 
ATOM   2766 O OD2 . ASP A 1 354 ? 7.778  -53.073 9.308   1.00 34.95  ? 456 ASP A OD2 1 
ATOM   2767 N N   . ILE A 1 355 ? 8.608  -47.494 11.390  1.00 37.96  ? 457 ILE A N   1 
ATOM   2768 C CA  . ILE A 1 355 ? 9.702  -46.563 11.656  1.00 38.23  ? 457 ILE A CA  1 
ATOM   2769 C C   . ILE A 1 355 ? 10.149 -46.655 13.107  1.00 39.20  ? 457 ILE A C   1 
ATOM   2770 O O   . ILE A 1 355 ? 11.297 -47.013 13.399  1.00 38.28  ? 457 ILE A O   1 
ATOM   2771 C CB  . ILE A 1 355 ? 9.293  -45.131 11.284  1.00 37.24  ? 457 ILE A CB  1 
ATOM   2772 C CG1 . ILE A 1 355 ? 8.692  -45.103 9.883   1.00 36.46  ? 457 ILE A CG1 1 
ATOM   2773 C CG2 . ILE A 1 355 ? 10.486 -44.209 11.366  1.00 40.01  ? 457 ILE A CG2 1 
ATOM   2774 C CD1 . ILE A 1 355 ? 8.678  -43.751 9.233   1.00 38.74  ? 457 ILE A CD1 1 
ATOM   2775 N N   . GLN A 1 356 ? 9.242  -46.339 14.031  1.00 42.49  ? 458 GLN A N   1 
ATOM   2776 C CA  . GLN A 1 356 ? 9.558  -46.364 15.453  1.00 41.76  ? 458 GLN A CA  1 
ATOM   2777 C C   . GLN A 1 356 ? 10.144 -47.711 15.852  1.00 41.49  ? 458 GLN A C   1 
ATOM   2778 O O   . GLN A 1 356 ? 11.293 -47.799 16.295  1.00 43.78  ? 458 GLN A O   1 
ATOM   2779 C CB  . GLN A 1 356 ? 8.288  -46.035 16.239  1.00 46.80  ? 458 GLN A CB  1 
ATOM   2780 C CG  . GLN A 1 356 ? 8.442  -45.801 17.730  1.00 51.16  ? 458 GLN A CG  1 
ATOM   2781 C CD  . GLN A 1 356 ? 7.316  -46.465 18.514  1.00 57.22  ? 458 GLN A CD  1 
ATOM   2782 O OE1 . GLN A 1 356 ? 7.506  -47.503 19.150  1.00 59.44  ? 458 GLN A OE1 1 
ATOM   2783 N NE2 . GLN A 1 356 ? 6.125  -45.884 18.438  1.00 58.13  ? 458 GLN A NE2 1 
ATOM   2784 N N   . GLU A 1 357 ? 9.377  -48.778 15.649  1.00 38.99  ? 459 GLU A N   1 
ATOM   2785 C CA  . GLU A 1 357 ? 9.913  -50.119 15.818  1.00 37.26  ? 459 GLU A CA  1 
ATOM   2786 C C   . GLU A 1 357 ? 11.297 -50.238 15.198  1.00 36.84  ? 459 GLU A C   1 
ATOM   2787 O O   . GLU A 1 357 ? 12.263 -50.588 15.882  1.00 37.25  ? 459 GLU A O   1 
ATOM   2788 C CB  . GLU A 1 357 ? 8.906  -51.118 15.243  1.00 36.96  ? 459 GLU A CB  1 
ATOM   2789 C CG  . GLU A 1 357 ? 9.355  -52.491 14.750  1.00 36.56  ? 459 GLU A CG  1 
ATOM   2790 C CD  . GLU A 1 357 ? 9.802  -53.475 15.783  1.00 36.35  ? 459 GLU A CD  1 
ATOM   2791 O OE1 . GLU A 1 357 ? 10.611 -53.109 16.648  1.00 37.39  ? 459 GLU A OE1 1 
ATOM   2792 O OE2 . GLU A 1 357 ? 9.331  -54.623 15.733  1.00 35.09  ? 459 GLU A OE2 1 
ATOM   2793 N N   . GLY A 1 358 ? 11.438 -49.834 13.941  1.00 37.31  ? 460 GLY A N   1 
ATOM   2794 C CA  . GLY A 1 358 ? 12.736 -49.933 13.307  1.00 35.96  ? 460 GLY A CA  1 
ATOM   2795 C C   . GLY A 1 358 ? 13.794 -49.131 14.034  1.00 36.30  ? 460 GLY A C   1 
ATOM   2796 O O   . GLY A 1 358 ? 14.856 -49.657 14.388  1.00 36.54  ? 460 GLY A O   1 
ATOM   2797 N N   . VAL A 1 359 ? 13.493 -47.867 14.333  1.00 36.92  ? 461 VAL A N   1 
ATOM   2798 C CA  . VAL A 1 359 ? 14.491 -47.047 14.998  1.00 37.70  ? 461 VAL A CA  1 
ATOM   2799 C C   . VAL A 1 359 ? 14.810 -47.646 16.354  1.00 39.68  ? 461 VAL A C   1 
ATOM   2800 O O   . VAL A 1 359 ? 15.964 -47.636 16.798  1.00 40.49  ? 461 VAL A O   1 
ATOM   2801 C CB  . VAL A 1 359 ? 14.000 -45.601 15.113  1.00 37.23  ? 461 VAL A CB  1 
ATOM   2802 C CG1 . VAL A 1 359 ? 14.766 -44.906 16.155  1.00 38.42  ? 461 VAL A CG1 1 
ATOM   2803 C CG2 . VAL A 1 359 ? 14.145 -44.896 13.807  1.00 35.97  ? 461 VAL A CG2 1 
ATOM   2804 N N   . GLN A 1 360 ? 13.810 -48.245 16.999  1.00 37.66  ? 462 GLN A N   1 
ATOM   2805 C CA  . GLN A 1 360 ? 14.049 -48.903 18.275  1.00 37.79  ? 462 GLN A CA  1 
ATOM   2806 C C   . GLN A 1 360 ? 15.042 -50.046 18.115  1.00 37.04  ? 462 GLN A C   1 
ATOM   2807 O O   . GLN A 1 360 ? 16.025 -50.141 18.860  1.00 37.51  ? 462 GLN A O   1 
ATOM   2808 C CB  . GLN A 1 360 ? 12.721 -49.398 18.835  1.00 37.98  ? 462 GLN A CB  1 
ATOM   2809 C CG  . GLN A 1 360 ? 11.921 -48.318 19.501  1.00 39.26  ? 462 GLN A CG  1 
ATOM   2810 C CD  . GLN A 1 360 ? 10.521 -48.757 19.808  1.00 42.57  ? 462 GLN A CD  1 
ATOM   2811 O OE1 . GLN A 1 360 ? 9.727  -48.002 20.358  1.00 46.07  ? 462 GLN A OE1 1 
ATOM   2812 N NE2 . GLN A 1 360 ? 10.208 -49.995 19.463  1.00 43.34  ? 462 GLN A NE2 1 
ATOM   2813 N N   . ARG A 1 361 ? 14.830 -50.894 17.104  1.00 36.58  ? 463 ARG A N   1 
ATOM   2814 C CA  . ARG A 1 361 ? 15.762 -51.978 16.841  1.00 35.81  ? 463 ARG A CA  1 
ATOM   2815 C C   . ARG A 1 361 ? 17.147 -51.445 16.570  1.00 36.38  ? 463 ARG A C   1 
ATOM   2816 O O   . ARG A 1 361 ? 18.126 -52.186 16.701  1.00 36.64  ? 463 ARG A O   1 
ATOM   2817 C CB  . ARG A 1 361 ? 15.308 -52.802 15.643  1.00 35.36  ? 463 ARG A CB  1 
ATOM   2818 C CG  . ARG A 1 361 ? 14.075 -53.636 15.865  1.00 35.25  ? 463 ARG A CG  1 
ATOM   2819 C CD  . ARG A 1 361 ? 13.871 -54.566 14.687  1.00 34.04  ? 463 ARG A CD  1 
ATOM   2820 N NE  . ARG A 1 361 ? 12.663 -55.365 14.817  1.00 33.74  ? 463 ARG A NE  1 
ATOM   2821 C CZ  . ARG A 1 361 ? 12.312 -56.316 13.968  1.00 33.09  ? 463 ARG A CZ  1 
ATOM   2822 N NH1 . ARG A 1 361 ? 13.025 -56.570 12.884  1.00 32.78  ? 463 ARG A NH1 1 
ATOM   2823 N NH2 . ARG A 1 361 ? 11.228 -57.039 14.219  1.00 34.29  ? 463 ARG A NH2 1 
ATOM   2824 N N   . LEU A 1 362 ? 17.239 -50.176 16.183  1.00 36.79  ? 464 LEU A N   1 
ATOM   2825 C CA  . LEU A 1 362 ? 18.535 -49.558 15.954  1.00 37.62  ? 464 LEU A CA  1 
ATOM   2826 C C   . LEU A 1 362 ? 19.188 -49.193 17.276  1.00 37.92  ? 464 LEU A C   1 
ATOM   2827 O O   . LEU A 1 362 ? 20.348 -49.550 17.524  1.00 38.67  ? 464 LEU A O   1 
ATOM   2828 C CB  . LEU A 1 362 ? 18.367 -48.333 15.056  1.00 36.96  ? 464 LEU A CB  1 
ATOM   2829 C CG  . LEU A 1 362 ? 19.606 -47.549 14.646  1.00 36.02  ? 464 LEU A CG  1 
ATOM   2830 C CD1 . LEU A 1 362 ? 20.629 -48.487 14.037  1.00 33.72  ? 464 LEU A CD1 1 
ATOM   2831 C CD2 . LEU A 1 362 ? 19.210 -46.475 13.653  1.00 31.83  ? 464 LEU A CD2 1 
ATOM   2832 N N   . PHE A 1 363 ? 18.422 -48.549 18.164  1.00 39.66  ? 465 PHE A N   1 
ATOM   2833 C CA  . PHE A 1 363 ? 18.961 -48.162 19.464  1.00 41.63  ? 465 PHE A CA  1 
ATOM   2834 C C   . PHE A 1 363 ? 19.469 -49.390 20.213  1.00 39.76  ? 465 PHE A C   1 
ATOM   2835 O O   . PHE A 1 363 ? 20.631 -49.435 20.623  1.00 43.48  ? 465 PHE A O   1 
ATOM   2836 C CB  . PHE A 1 363 ? 17.890 -47.419 20.262  1.00 39.08  ? 465 PHE A CB  1 
ATOM   2837 C CG  . PHE A 1 363 ? 18.388 -46.758 21.526  1.00 42.23  ? 465 PHE A CG  1 
ATOM   2838 C CD1 . PHE A 1 363 ? 18.697 -47.498 22.655  1.00 41.28  ? 465 PHE A CD1 1 
ATOM   2839 C CD2 . PHE A 1 363 ? 18.504 -45.372 21.595  1.00 43.64  ? 465 PHE A CD2 1 
ATOM   2840 C CE1 . PHE A 1 363 ? 19.136 -46.870 23.808  1.00 39.00  ? 465 PHE A CE1 1 
ATOM   2841 C CE2 . PHE A 1 363 ? 18.943 -44.742 22.754  1.00 38.95  ? 465 PHE A CE2 1 
ATOM   2842 C CZ  . PHE A 1 363 ? 19.258 -45.494 23.853  1.00 37.83  ? 465 PHE A CZ  1 
ATOM   2843 N N   . LYS A 1 364 ? 18.639 -50.432 20.327  1.00 41.63  ? 466 LYS A N   1 
ATOM   2844 C CA  . LYS A 1 364 ? 19.087 -51.651 20.996  1.00 42.78  ? 466 LYS A CA  1 
ATOM   2845 C C   . LYS A 1 364 ? 20.264 -52.298 20.277  1.00 42.83  ? 466 LYS A C   1 
ATOM   2846 O O   . LYS A 1 364 ? 21.094 -52.955 20.913  1.00 44.58  ? 466 LYS A O   1 
ATOM   2847 C CB  . LYS A 1 364 ? 17.942 -52.654 21.132  1.00 42.15  ? 466 LYS A CB  1 
ATOM   2848 C CG  . LYS A 1 364 ? 18.397 -53.936 21.803  1.00 41.22  ? 466 LYS A CG  1 
ATOM   2849 C CD  . LYS A 1 364 ? 17.317 -54.967 21.984  1.00 39.30  ? 466 LYS A CD  1 
ATOM   2850 C CE  . LYS A 1 364 ? 17.939 -56.218 22.581  1.00 37.56  ? 466 LYS A CE  1 
ATOM   2851 N NZ  . LYS A 1 364 ? 16.973 -57.316 22.774  1.00 35.15  ? 466 LYS A NZ  1 
ATOM   2852 N N   . ALA A 1 365 ? 20.360 -52.143 18.962  1.00 40.38  ? 467 ALA A N   1 
ATOM   2853 C CA  . ALA A 1 365 ? 21.547 -52.665 18.301  1.00 40.72  ? 467 ALA A CA  1 
ATOM   2854 C C   . ALA A 1 365 ? 22.715 -51.705 18.433  1.00 41.71  ? 467 ALA A C   1 
ATOM   2855 O O   . ALA A 1 365 ? 23.873 -52.136 18.415  1.00 41.46  ? 467 ALA A O   1 
ATOM   2856 C CB  . ALA A 1 365 ? 21.263 -52.954 16.832  1.00 41.01  ? 467 ALA A CB  1 
ATOM   2857 N N   . VAL A 1 366 ? 22.434 -50.407 18.553  1.00 40.99  ? 468 VAL A N   1 
ATOM   2858 C CA  . VAL A 1 366 ? 23.499 -49.470 18.857  1.00 41.67  ? 468 VAL A CA  1 
ATOM   2859 C C   . VAL A 1 366 ? 24.017 -49.714 20.258  1.00 44.02  ? 468 VAL A C   1 
ATOM   2860 O O   . VAL A 1 366 ? 25.229 -49.759 20.492  1.00 47.84  ? 468 VAL A O   1 
ATOM   2861 C CB  . VAL A 1 366 ? 23.012 -48.025 18.680  1.00 40.15  ? 468 VAL A CB  1 
ATOM   2862 C CG1 . VAL A 1 366 ? 24.070 -47.063 19.151  1.00 40.02  ? 468 VAL A CG1 1 
ATOM   2863 C CG2 . VAL A 1 366 ? 22.700 -47.754 17.236  1.00 38.84  ? 468 VAL A CG2 1 
ATOM   2864 N N   . TYR A 1 367 ? 23.116 -49.910 21.209  1.00 43.41  ? 469 TYR A N   1 
ATOM   2865 C CA  . TYR A 1 367 ? 23.509 -49.922 22.605  1.00 43.17  ? 469 TYR A CA  1 
ATOM   2866 C C   . TYR A 1 367 ? 23.290 -51.282 23.256  1.00 46.26  ? 469 TYR A C   1 
ATOM   2867 O O   . TYR A 1 367 ? 24.246 -51.876 23.759  1.00 49.40  ? 469 TYR A O   1 
ATOM   2868 C CB  . TYR A 1 367 ? 22.723 -48.835 23.326  1.00 41.77  ? 469 TYR A CB  1 
ATOM   2869 C CG  . TYR A 1 367 ? 23.043 -47.453 22.826  1.00 41.45  ? 469 TYR A CG  1 
ATOM   2870 C CD1 . TYR A 1 367 ? 24.339 -46.995 22.746  1.00 41.93  ? 469 TYR A CD1 1 
ATOM   2871 C CD2 . TYR A 1 367 ? 22.029 -46.590 22.477  1.00 41.75  ? 469 TYR A CD2 1 
ATOM   2872 C CE1 . TYR A 1 367 ? 24.613 -45.716 22.303  1.00 42.51  ? 469 TYR A CE1 1 
ATOM   2873 C CE2 . TYR A 1 367 ? 22.286 -45.319 22.036  1.00 40.92  ? 469 TYR A CE2 1 
ATOM   2874 C CZ  . TYR A 1 367 ? 23.577 -44.879 21.947  1.00 40.62  ? 469 TYR A CZ  1 
ATOM   2875 O OH  . TYR A 1 367 ? 23.818 -43.595 21.500  1.00 42.14  ? 469 TYR A OH  1 
ATOM   2876 N N   . GLY A 1 368 ? 22.066 -51.810 23.237  1.00 49.64  ? 470 GLY A N   1 
ATOM   2877 C CA  . GLY A 1 368 ? 21.713 -53.005 23.979  1.00 42.77  ? 470 GLY A CA  1 
ATOM   2878 C C   . GLY A 1 368 ? 20.459 -52.815 24.808  1.00 43.21  ? 470 GLY A C   1 
ATOM   2879 O O   . GLY A 1 368 ? 20.124 -53.689 25.610  1.00 50.37  ? 470 GLY A O   1 
ATOM   2880 N N   . HIS A 1 369 ? 19.757 -51.692 24.624  1.00 42.83  ? 471 HIS A N   1 
ATOM   2881 C CA  . HIS A 1 369 ? 18.574 -51.340 25.425  1.00 41.07  ? 471 HIS A CA  1 
ATOM   2882 C C   . HIS A 1 369 ? 17.791 -50.138 24.890  1.00 38.90  ? 471 HIS A C   1 
ATOM   2883 O O   . HIS A 1 369 ? 16.955 -49.559 25.589  1.00 35.97  ? 471 HIS A O   1 
ATOM   2884 C CB  . HIS A 1 369 ? 18.991 -51.072 26.871  1.00 41.03  ? 471 HIS A CB  1 
ATOM   2885 C CG  . HIS A 1 369 ? 19.672 -49.753 27.083  1.00 39.20  ? 471 HIS A CG  1 
ATOM   2886 N ND1 . HIS A 1 369 ? 18.983 -48.583 27.325  1.00 37.67  ? 471 HIS A ND1 1 
ATOM   2887 C CD2 . HIS A 1 369 ? 20.986 -49.432 27.133  1.00 36.92  ? 471 HIS A CD2 1 
ATOM   2888 C CE1 . HIS A 1 369 ? 19.842 -47.596 27.495  1.00 34.49  ? 471 HIS A CE1 1 
ATOM   2889 N NE2 . HIS A 1 369 ? 21.063 -48.085 27.379  1.00 36.13  ? 471 HIS A NE2 1 
ATOM   2890 N N   . SER B 1 5   ? 7.008  -57.280 -50.421 1.00 35.17  ? 107 SER B N   1 
ATOM   2891 C CA  . SER B 1 5   ? 6.139  -57.896 -49.424 1.00 33.27  ? 107 SER B CA  1 
ATOM   2892 C C   . SER B 1 5   ? 5.929  -59.397 -49.578 1.00 33.25  ? 107 SER B C   1 
ATOM   2893 O O   . SER B 1 5   ? 5.290  -60.005 -48.730 1.00 35.61  ? 107 SER B O   1 
ATOM   2894 C CB  . SER B 1 5   ? 4.768  -57.234 -49.439 1.00 36.49  ? 107 SER B CB  1 
ATOM   2895 O OG  . SER B 1 5   ? 3.775  -58.181 -49.080 1.00 34.78  ? 107 SER B OG  1 
ATOM   2896 N N   . ASP B 1 6   ? 6.458  -60.000 -50.644 1.00 33.36  ? 108 ASP B N   1 
ATOM   2897 C CA  . ASP B 1 6   ? 6.190  -61.408 -50.933 1.00 32.16  ? 108 ASP B CA  1 
ATOM   2898 C C   . ASP B 1 6   ? 7.467  -62.215 -50.782 1.00 31.25  ? 108 ASP B C   1 
ATOM   2899 O O   . ASP B 1 6   ? 7.833  -62.998 -51.661 1.00 32.18  ? 108 ASP B O   1 
ATOM   2900 C CB  . ASP B 1 6   ? 5.592  -61.603 -52.328 1.00 31.31  ? 108 ASP B CB  1 
ATOM   2901 C CG  . ASP B 1 6   ? 5.154  -63.038 -52.573 1.00 30.50  ? 108 ASP B CG  1 
ATOM   2902 O OD1 . ASP B 1 6   ? 4.976  -63.761 -51.580 1.00 31.19  ? 108 ASP B OD1 1 
ATOM   2903 O OD2 . ASP B 1 6   ? 4.945  -63.441 -53.737 1.00 33.04  ? 108 ASP B OD2 1 
ATOM   2904 N N   . TRP B 1 7   ? 8.175  -61.976 -49.689 1.00 31.99  ? 109 TRP B N   1 
ATOM   2905 C CA  . TRP B 1 7   ? 9.427  -62.651 -49.408 1.00 32.36  ? 109 TRP B CA  1 
ATOM   2906 C C   . TRP B 1 7   ? 9.169  -64.056 -48.873 1.00 31.16  ? 109 TRP B C   1 
ATOM   2907 O O   . TRP B 1 7   ? 8.168  -64.319 -48.204 1.00 30.61  ? 109 TRP B O   1 
ATOM   2908 C CB  . TRP B 1 7   ? 10.234 -61.837 -48.399 1.00 31.90  ? 109 TRP B CB  1 
ATOM   2909 C CG  . TRP B 1 7   ? 10.942 -60.681 -49.023 1.00 32.88  ? 109 TRP B CG  1 
ATOM   2910 C CD1 . TRP B 1 7   ? 10.446 -59.420 -49.215 1.00 32.36  ? 109 TRP B CD1 1 
ATOM   2911 C CD2 . TRP B 1 7   ? 12.251 -60.691 -49.598 1.00 33.63  ? 109 TRP B CD2 1 
ATOM   2912 N NE1 . TRP B 1 7   ? 11.380 -58.640 -49.850 1.00 33.23  ? 109 TRP B NE1 1 
ATOM   2913 C CE2 . TRP B 1 7   ? 12.495 -59.401 -50.102 1.00 33.76  ? 109 TRP B CE2 1 
ATOM   2914 C CE3 . TRP B 1 7   ? 13.241 -61.669 -49.739 1.00 31.60  ? 109 TRP B CE3 1 
ATOM   2915 C CZ2 . TRP B 1 7   ? 13.692 -59.064 -50.724 1.00 31.23  ? 109 TRP B CZ2 1 
ATOM   2916 C CZ3 . TRP B 1 7   ? 14.416 -61.333 -50.357 1.00 30.79  ? 109 TRP B CZ3 1 
ATOM   2917 C CH2 . TRP B 1 7   ? 14.636 -60.044 -50.836 1.00 30.84  ? 109 TRP B CH2 1 
ATOM   2918 N N   . ILE B 1 8   ? 10.067 -64.970 -49.211 1.00 31.88  ? 110 ILE B N   1 
ATOM   2919 C CA  . ILE B 1 8   ? 10.135 -66.288 -48.597 1.00 32.32  ? 110 ILE B CA  1 
ATOM   2920 C C   . ILE B 1 8   ? 11.512 -66.407 -47.975 1.00 32.30  ? 110 ILE B C   1 
ATOM   2921 O O   . ILE B 1 8   ? 12.510 -66.093 -48.624 1.00 32.92  ? 110 ILE B O   1 
ATOM   2922 C CB  . ILE B 1 8   ? 9.895  -67.416 -49.616 1.00 32.40  ? 110 ILE B CB  1 
ATOM   2923 C CG1 . ILE B 1 8   ? 8.483  -67.366 -50.160 1.00 31.46  ? 110 ILE B CG1 1 
ATOM   2924 C CG2 . ILE B 1 8   ? 10.136 -68.774 -48.998 1.00 32.78  ? 110 ILE B CG2 1 
ATOM   2925 C CD1 . ILE B 1 8   ? 8.207  -68.484 -51.090 1.00 31.27  ? 110 ILE B CD1 1 
ATOM   2926 N N   . SER B 1 9   ? 11.578 -66.829 -46.723 1.00 35.43  ? 111 SER B N   1 
ATOM   2927 C CA  . SER B 1 9   ? 12.848 -66.829 -46.021 1.00 34.85  ? 111 SER B CA  1 
ATOM   2928 C C   . SER B 1 9   ? 13.338 -68.250 -45.824 1.00 36.63  ? 111 SER B C   1 
ATOM   2929 O O   . SER B 1 9   ? 12.627 -69.091 -45.264 1.00 36.59  ? 111 SER B O   1 
ATOM   2930 C CB  . SER B 1 9   ? 12.745 -66.118 -44.684 1.00 37.14  ? 111 SER B CB  1 
ATOM   2931 O OG  . SER B 1 9   ? 13.961 -66.273 -43.990 1.00 40.76  ? 111 SER B OG  1 
ATOM   2932 N N   . PHE B 1 10  ? 14.548 -68.507 -46.301 1.00 33.54  ? 112 PHE B N   1 
ATOM   2933 C CA  . PHE B 1 10  ? 15.286 -69.725 -46.015 1.00 34.08  ? 112 PHE B CA  1 
ATOM   2934 C C   . PHE B 1 10  ? 16.408 -69.393 -45.045 1.00 35.86  ? 112 PHE B C   1 
ATOM   2935 O O   . PHE B 1 10  ? 17.517 -69.920 -45.127 1.00 35.55  ? 112 PHE B O   1 
ATOM   2936 C CB  . PHE B 1 10  ? 15.815 -70.351 -47.295 1.00 32.48  ? 112 PHE B CB  1 
ATOM   2937 C CG  . PHE B 1 10  ? 14.752 -70.979 -48.121 1.00 32.10  ? 112 PHE B CG  1 
ATOM   2938 C CD1 . PHE B 1 10  ? 13.628 -71.510 -47.532 1.00 33.14  ? 112 PHE B CD1 1 
ATOM   2939 C CD2 . PHE B 1 10  ? 14.873 -71.058 -49.488 1.00 34.53  ? 112 PHE B CD2 1 
ATOM   2940 C CE1 . PHE B 1 10  ? 12.635 -72.101 -48.294 1.00 32.86  ? 112 PHE B CE1 1 
ATOM   2941 C CE2 . PHE B 1 10  ? 13.877 -71.655 -50.259 1.00 34.25  ? 112 PHE B CE2 1 
ATOM   2942 C CZ  . PHE B 1 10  ? 12.760 -72.175 -49.654 1.00 33.41  ? 112 PHE B CZ  1 
ATOM   2943 N N   . SER B 1 11  ? 16.102 -68.472 -44.137 1.00 38.58  ? 113 SER B N   1 
ATOM   2944 C CA  . SER B 1 11  ? 17.016 -68.043 -43.093 1.00 41.98  ? 113 SER B CA  1 
ATOM   2945 C C   . SER B 1 11  ? 16.974 -68.955 -41.875 1.00 45.03  ? 113 SER B C   1 
ATOM   2946 O O   . SER B 1 11  ? 15.914 -69.433 -41.459 1.00 43.39  ? 113 SER B O   1 
ATOM   2947 C CB  . SER B 1 11  ? 16.684 -66.621 -42.650 1.00 45.05  ? 113 SER B CB  1 
ATOM   2948 O OG  . SER B 1 11  ? 17.452 -66.263 -41.521 1.00 47.85  ? 113 SER B OG  1 
ATOM   2949 N N   . HIS B 1 12  ? 18.158 -69.195 -41.318 1.00 45.06  ? 114 HIS B N   1 
ATOM   2950 C CA  . HIS B 1 12  ? 18.331 -69.791 -39.996 1.00 48.46  ? 114 HIS B CA  1 
ATOM   2951 C C   . HIS B 1 12  ? 18.061 -68.788 -38.871 1.00 53.69  ? 114 HIS B C   1 
ATOM   2952 O O   . HIS B 1 12  ? 17.435 -69.150 -37.867 1.00 53.34  ? 114 HIS B O   1 
ATOM   2953 C CB  . HIS B 1 12  ? 19.753 -70.382 -39.900 1.00 47.15  ? 114 HIS B CB  1 
ATOM   2954 C CG  . HIS B 1 12  ? 20.851 -69.385 -40.156 1.00 46.56  ? 114 HIS B CG  1 
ATOM   2955 N ND1 . HIS B 1 12  ? 21.145 -68.912 -41.419 1.00 42.91  ? 114 HIS B ND1 1 
ATOM   2956 C CD2 . HIS B 1 12  ? 21.726 -68.777 -39.319 1.00 45.42  ? 114 HIS B CD2 1 
ATOM   2957 C CE1 . HIS B 1 12  ? 22.144 -68.051 -41.348 1.00 41.31  ? 114 HIS B CE1 1 
ATOM   2958 N NE2 . HIS B 1 12  ? 22.516 -67.952 -40.085 1.00 44.20  ? 114 HIS B NE2 1 
ATOM   2959 N N   . MET B 1 13  ? 18.475 -67.523 -39.060 1.00 55.40  ? 115 MET B N   1 
ATOM   2960 C CA  . MET B 1 13  ? 18.343 -66.418 -38.109 1.00 56.63  ? 115 MET B CA  1 
ATOM   2961 C C   . MET B 1 13  ? 16.908 -66.135 -37.710 1.00 60.55  ? 115 MET B C   1 
ATOM   2962 O O   . MET B 1 13  ? 16.683 -65.263 -36.865 1.00 60.65  ? 115 MET B O   1 
ATOM   2963 C CB  . MET B 1 13  ? 18.844 -65.109 -38.717 1.00 58.46  ? 115 MET B CB  1 
ATOM   2964 C CG  . MET B 1 13  ? 20.331 -64.862 -38.858 1.00 57.52  ? 115 MET B CG  1 
ATOM   2965 S SD  . MET B 1 13  ? 20.445 -63.206 -39.599 1.00 69.01  ? 115 MET B SD  1 
ATOM   2966 C CE  . MET B 1 13  ? 21.984 -63.293 -40.472 1.00 55.66  ? 115 MET B CE  1 
ATOM   2967 N N   . SER B 1 14  ? 15.941 -66.774 -38.353 1.00 66.76  ? 116 SER B N   1 
ATOM   2968 C CA  . SER B 1 14  ? 14.541 -66.444 -38.162 1.00 66.66  ? 116 SER B CA  1 
ATOM   2969 C C   . SER B 1 14  ? 13.991 -67.169 -36.940 1.00 65.21  ? 116 SER B C   1 
ATOM   2970 O O   . SER B 1 14  ? 14.521 -68.198 -36.507 1.00 61.93  ? 116 SER B O   1 
ATOM   2971 C CB  . SER B 1 14  ? 13.736 -66.795 -39.418 1.00 61.57  ? 116 SER B CB  1 
ATOM   2972 O OG  . SER B 1 14  ? 14.169 -66.064 -40.554 1.00 59.08  ? 116 SER B OG  1 
ATOM   2973 N N   . SER B 1 15  ? 12.941 -66.593 -36.357 1.00 64.86  ? 117 SER B N   1 
ATOM   2974 C CA  . SER B 1 15  ? 12.311 -67.180 -35.185 1.00 66.28  ? 117 SER B CA  1 
ATOM   2975 C C   . SER B 1 15  ? 10.803 -67.024 -35.265 1.00 65.67  ? 117 SER B C   1 
ATOM   2976 O O   . SER B 1 15  ? 10.296 -65.913 -35.435 1.00 65.60  ? 117 SER B O   1 
ATOM   2977 C CB  . SER B 1 15  ? 12.844 -66.553 -33.886 1.00 66.08  ? 117 SER B CB  1 
ATOM   2978 O OG  . SER B 1 15  ? 14.177 -66.969 -33.612 1.00 61.36  ? 117 SER B OG  1 
ATOM   2979 N N   . ASP B 1 16  ? 10.103 -68.145 -35.128 1.00 63.34  ? 118 ASP B N   1 
ATOM   2980 C CA  . ASP B 1 16  ? 8.651  -68.136 -35.052 1.00 68.13  ? 118 ASP B CA  1 
ATOM   2981 C C   . ASP B 1 16  ? 8.194  -67.186 -33.957 1.00 71.86  ? 118 ASP B C   1 
ATOM   2982 O O   . ASP B 1 16  ? 8.467  -67.394 -32.768 1.00 69.06  ? 118 ASP B O   1 
ATOM   2983 C CB  . ASP B 1 16  ? 8.134  -69.559 -34.788 1.00 69.60  ? 118 ASP B CB  1 
ATOM   2984 C CG  . ASP B 1 16  ? 6.832  -69.599 -33.956 1.00 70.90  ? 118 ASP B CG  1 
ATOM   2985 O OD1 . ASP B 1 16  ? 5.938  -68.739 -34.138 1.00 69.93  ? 118 ASP B OD1 1 
ATOM   2986 O OD2 . ASP B 1 16  ? 6.709  -70.513 -33.108 1.00 66.55  ? 118 ASP B OD2 1 
ATOM   2987 N N   . THR B 1 17  ? 7.513  -66.131 -34.371 1.00 64.78  ? 119 THR B N   1 
ATOM   2988 C CA  . THR B 1 17  ? 6.677  -65.367 -33.470 1.00 61.74  ? 119 THR B CA  1 
ATOM   2989 C C   . THR B 1 17  ? 5.248  -65.874 -33.478 1.00 58.79  ? 119 THR B C   1 
ATOM   2990 O O   . THR B 1 17  ? 4.537  -65.731 -32.481 1.00 57.57  ? 119 THR B O   1 
ATOM   2991 C CB  . THR B 1 17  ? 6.720  -63.894 -33.875 1.00 63.47  ? 119 THR B CB  1 
ATOM   2992 O OG1 . THR B 1 17  ? 5.966  -63.716 -35.082 1.00 66.59  ? 119 THR B OG1 1 
ATOM   2993 C CG2 . THR B 1 17  ? 8.158  -63.472 -34.134 1.00 65.66  ? 119 THR B CG2 1 
ATOM   2994 N N   . ASP B 1 18  ? 4.845  -66.511 -34.569 1.00 60.36  ? 120 ASP B N   1 
ATOM   2995 C CA  . ASP B 1 18  ? 3.445  -66.829 -34.779 1.00 59.27  ? 120 ASP B CA  1 
ATOM   2996 C C   . ASP B 1 18  ? 3.001  -67.991 -33.907 1.00 57.62  ? 120 ASP B C   1 
ATOM   2997 O O   . ASP B 1 18  ? 1.893  -67.981 -33.358 1.00 57.39  ? 120 ASP B O   1 
ATOM   2998 C CB  . ASP B 1 18  ? 3.233  -67.157 -36.251 1.00 57.76  ? 120 ASP B CB  1 
ATOM   2999 C CG  . ASP B 1 18  ? 3.384  -65.951 -37.129 1.00 58.98  ? 120 ASP B CG  1 
ATOM   3000 O OD1 . ASP B 1 18  ? 3.352  -64.818 -36.605 1.00 60.66  ? 120 ASP B OD1 1 
ATOM   3001 O OD2 . ASP B 1 18  ? 3.558  -66.135 -38.342 1.00 59.83  ? 120 ASP B OD2 1 
ATOM   3002 N N   . HIS B 1 19  ? 3.848  -69.000 -33.769 1.00 57.40  ? 121 HIS B N   1 
ATOM   3003 C CA  . HIS B 1 19  ? 3.487  -70.215 -33.064 1.00 54.87  ? 121 HIS B CA  1 
ATOM   3004 C C   . HIS B 1 19  ? 4.187  -70.292 -31.717 1.00 52.57  ? 121 HIS B C   1 
ATOM   3005 O O   . HIS B 1 19  ? 4.265  -71.363 -31.114 1.00 49.54  ? 121 HIS B O   1 
ATOM   3006 C CB  . HIS B 1 19  ? 3.783  -71.406 -33.974 1.00 56.50  ? 121 HIS B CB  1 
ATOM   3007 C CG  . HIS B 1 19  ? 3.115  -71.290 -35.318 1.00 58.33  ? 121 HIS B CG  1 
ATOM   3008 N ND1 . HIS B 1 19  ? 3.773  -70.829 -36.442 1.00 58.37  ? 121 HIS B ND1 1 
ATOM   3009 C CD2 . HIS B 1 19  ? 1.827  -71.492 -35.694 1.00 53.94  ? 121 HIS B CD2 1 
ATOM   3010 C CE1 . HIS B 1 19  ? 2.929  -70.795 -37.459 1.00 54.08  ? 121 HIS B CE1 1 
ATOM   3011 N NE2 . HIS B 1 19  ? 1.741  -71.189 -37.032 1.00 51.56  ? 121 HIS B NE2 1 
ATOM   3012 N N   . PHE B 1 20  ? 4.702  -69.162 -31.248 1.00 54.55  ? 122 PHE B N   1 
ATOM   3013 C CA  . PHE B 1 20  ? 5.162  -69.002 -29.880 1.00 47.91  ? 122 PHE B CA  1 
ATOM   3014 C C   . PHE B 1 20  ? 4.003  -68.637 -28.961 1.00 43.92  ? 122 PHE B C   1 
ATOM   3015 O O   . PHE B 1 20  ? 3.418  -67.563 -29.121 1.00 43.10  ? 122 PHE B O   1 
ATOM   3016 C CB  . PHE B 1 20  ? 6.210  -67.914 -29.817 1.00 48.41  ? 122 PHE B CB  1 
ATOM   3017 C CG  . PHE B 1 20  ? 6.732  -67.673 -28.444 1.00 45.29  ? 122 PHE B CG  1 
ATOM   3018 C CD1 . PHE B 1 20  ? 7.635  -68.548 -27.869 1.00 43.25  ? 122 PHE B CD1 1 
ATOM   3019 C CD2 . PHE B 1 20  ? 6.319  -66.571 -27.723 1.00 42.39  ? 122 PHE B CD2 1 
ATOM   3020 C CE1 . PHE B 1 20  ? 8.119  -68.332 -26.608 1.00 43.20  ? 122 PHE B CE1 1 
ATOM   3021 C CE2 . PHE B 1 20  ? 6.806  -66.350 -26.455 1.00 41.65  ? 122 PHE B CE2 1 
ATOM   3022 C CZ  . PHE B 1 20  ? 7.708  -67.230 -25.898 1.00 41.34  ? 122 PHE B CZ  1 
ATOM   3023 N N   . PRO B 1 21  ? 3.679  -69.453 -27.971 1.00 41.64  ? 123 PRO B N   1 
ATOM   3024 C CA  . PRO B 1 21  ? 2.483  -69.187 -27.157 1.00 39.07  ? 123 PRO B CA  1 
ATOM   3025 C C   . PRO B 1 21  ? 2.641  -67.994 -26.243 1.00 35.27  ? 123 PRO B C   1 
ATOM   3026 O O   . PRO B 1 21  ? 2.779  -68.159 -25.030 1.00 34.94  ? 123 PRO B O   1 
ATOM   3027 C CB  . PRO B 1 21  ? 2.321  -70.470 -26.339 1.00 37.76  ? 123 PRO B CB  1 
ATOM   3028 C CG  . PRO B 1 21  ? 3.712  -71.013 -26.237 1.00 38.08  ? 123 PRO B CG  1 
ATOM   3029 C CD  . PRO B 1 21  ? 4.441  -70.615 -27.488 1.00 39.49  ? 123 PRO B CD  1 
ATOM   3030 N N   . ILE B 1 22  ? 2.598  -66.786 -26.797 1.00 39.71  ? 124 ILE B N   1 
ATOM   3031 C CA  . ILE B 1 22  ? 2.890  -65.625 -25.976 1.00 37.55  ? 124 ILE B CA  1 
ATOM   3032 C C   . ILE B 1 22  ? 1.876  -65.447 -24.852 1.00 36.04  ? 124 ILE B C   1 
ATOM   3033 O O   . ILE B 1 22  ? 2.206  -64.860 -23.822 1.00 34.94  ? 124 ILE B O   1 
ATOM   3034 C CB  . ILE B 1 22  ? 2.997  -64.369 -26.863 1.00 40.01  ? 124 ILE B CB  1 
ATOM   3035 C CG1 . ILE B 1 22  ? 3.529  -63.208 -26.042 1.00 38.56  ? 124 ILE B CG1 1 
ATOM   3036 C CG2 . ILE B 1 22  ? 1.667  -64.019 -27.510 1.00 39.14  ? 124 ILE B CG2 1 
ATOM   3037 C CD1 . ILE B 1 22  ? 4.885  -63.482 -25.484 1.00 37.28  ? 124 ILE B CD1 1 
ATOM   3038 N N   . LYS B 1 23  ? 0.653  -65.962 -24.999 1.00 35.09  ? 125 LYS B N   1 
ATOM   3039 C CA  . LYS B 1 23  ? -0.288 -65.875 -23.887 1.00 33.30  ? 125 LYS B CA  1 
ATOM   3040 C C   . LYS B 1 23  ? 0.111  -66.795 -22.750 1.00 33.76  ? 125 LYS B C   1 
ATOM   3041 O O   . LYS B 1 23  ? -0.020 -66.430 -21.578 1.00 34.70  ? 125 LYS B O   1 
ATOM   3042 C CB  . LYS B 1 23  ? -1.709 -66.196 -24.326 1.00 33.82  ? 125 LYS B CB  1 
ATOM   3043 C CG  . LYS B 1 23  ? -2.503 -64.989 -24.757 1.00 34.79  ? 125 LYS B CG  1 
ATOM   3044 C CD  . LYS B 1 23  ? -3.476 -65.329 -25.857 1.00 37.41  ? 125 LYS B CD  1 
ATOM   3045 C CE  . LYS B 1 23  ? -3.838 -64.116 -26.690 1.00 38.97  ? 125 LYS B CE  1 
ATOM   3046 N NZ  . LYS B 1 23  ? -4.257 -64.511 -28.072 1.00 39.61  ? 125 LYS B NZ  1 
ATOM   3047 N N   . SER B 1 24  ? 0.585  -67.997 -23.063 1.00 31.77  ? 126 SER B N   1 
ATOM   3048 C CA  . SER B 1 24  ? 1.056  -68.869 -21.996 1.00 32.76  ? 126 SER B CA  1 
ATOM   3049 C C   . SER B 1 24  ? 2.250  -68.254 -21.283 1.00 30.46  ? 126 SER B C   1 
ATOM   3050 O O   . SER B 1 24  ? 2.326  -68.285 -20.053 1.00 29.63  ? 126 SER B O   1 
ATOM   3051 C CB  . SER B 1 24  ? 1.408  -70.244 -22.547 1.00 33.18  ? 126 SER B CB  1 
ATOM   3052 O OG  . SER B 1 24  ? 0.235  -70.938 -22.913 1.00 40.10  ? 126 SER B OG  1 
ATOM   3053 N N   . TRP B 1 25  ? 3.194  -67.688 -22.042 1.00 32.72  ? 127 TRP B N   1 
ATOM   3054 C CA  . TRP B 1 25  ? 4.334  -67.023 -21.424 1.00 31.14  ? 127 TRP B CA  1 
ATOM   3055 C C   . TRP B 1 25  ? 3.877  -65.896 -20.518 1.00 30.84  ? 127 TRP B C   1 
ATOM   3056 O O   . TRP B 1 25  ? 4.372  -65.746 -19.398 1.00 30.92  ? 127 TRP B O   1 
ATOM   3057 C CB  . TRP B 1 25  ? 5.276  -66.487 -22.494 1.00 30.85  ? 127 TRP B CB  1 
ATOM   3058 C CG  . TRP B 1 25  ? 6.416  -65.689 -21.933 1.00 30.33  ? 127 TRP B CG  1 
ATOM   3059 C CD1 . TRP B 1 25  ? 6.450  -64.341 -21.760 1.00 30.51  ? 127 TRP B CD1 1 
ATOM   3060 C CD2 . TRP B 1 25  ? 7.695  -66.174 -21.507 1.00 29.05  ? 127 TRP B CD2 1 
ATOM   3061 N NE1 . TRP B 1 25  ? 7.656  -63.958 -21.241 1.00 29.39  ? 127 TRP B NE1 1 
ATOM   3062 C CE2 . TRP B 1 25  ? 8.439  -65.065 -21.079 1.00 28.65  ? 127 TRP B CE2 1 
ATOM   3063 C CE3 . TRP B 1 25  ? 8.280  -67.436 -21.446 1.00 29.23  ? 127 TRP B CE3 1 
ATOM   3064 C CZ2 . TRP B 1 25  ? 9.729  -65.178 -20.597 1.00 28.48  ? 127 TRP B CZ2 1 
ATOM   3065 C CZ3 . TRP B 1 25  ? 9.563  -67.544 -20.966 1.00 28.78  ? 127 TRP B CZ3 1 
ATOM   3066 C CH2 . TRP B 1 25  ? 10.272 -66.423 -20.546 1.00 27.93  ? 127 TRP B CH2 1 
ATOM   3067 N N   . PHE B 1 26  ? 2.918  -65.102 -20.975 1.00 30.75  ? 128 PHE B N   1 
ATOM   3068 C CA  . PHE B 1 26  ? 2.459  -63.991 -20.161 1.00 30.36  ? 128 PHE B CA  1 
ATOM   3069 C C   . PHE B 1 26  ? 1.727  -64.461 -18.917 1.00 31.21  ? 128 PHE B C   1 
ATOM   3070 O O   . PHE B 1 26  ? 1.842  -63.828 -17.866 1.00 32.30  ? 128 PHE B O   1 
ATOM   3071 C CB  . PHE B 1 26  ? 1.593  -63.078 -21.002 1.00 30.21  ? 128 PHE B CB  1 
ATOM   3072 C CG  . PHE B 1 26  ? 2.380  -62.090 -21.789 1.00 31.15  ? 128 PHE B CG  1 
ATOM   3073 C CD1 . PHE B 1 26  ? 3.642  -61.714 -21.368 1.00 30.42  ? 128 PHE B CD1 1 
ATOM   3074 C CD2 . PHE B 1 26  ? 1.883  -61.555 -22.959 1.00 32.44  ? 128 PHE B CD2 1 
ATOM   3075 C CE1 . PHE B 1 26  ? 4.381  -60.799 -22.076 1.00 30.52  ? 128 PHE B CE1 1 
ATOM   3076 C CE2 . PHE B 1 26  ? 2.620  -60.641 -23.680 1.00 32.55  ? 128 PHE B CE2 1 
ATOM   3077 C CZ  . PHE B 1 26  ? 3.877  -60.265 -23.235 1.00 32.29  ? 128 PHE B CZ  1 
ATOM   3078 N N   . ARG B 1 27  ? 1.007  -65.580 -18.998 1.00 29.86  ? 129 ARG B N   1 
ATOM   3079 C CA  . ARG B 1 27  ? 0.324  -66.103 -17.819 1.00 30.09  ? 129 ARG B CA  1 
ATOM   3080 C C   . ARG B 1 27  ? 1.304  -66.719 -16.821 1.00 28.88  ? 129 ARG B C   1 
ATOM   3081 O O   . ARG B 1 27  ? 1.108  -66.607 -15.606 1.00 29.61  ? 129 ARG B O   1 
ATOM   3082 C CB  . ARG B 1 27  ? -0.726 -67.114 -18.255 1.00 31.57  ? 129 ARG B CB  1 
ATOM   3083 C CG  . ARG B 1 27  ? -1.911 -66.490 -18.967 1.00 33.80  ? 129 ARG B CG  1 
ATOM   3084 C CD  . ARG B 1 27  ? -3.101 -67.448 -19.022 1.00 37.40  ? 129 ARG B CD  1 
ATOM   3085 N NE  . ARG B 1 27  ? -2.910 -68.464 -20.053 1.00 38.28  ? 129 ARG B NE  1 
ATOM   3086 C CZ  . ARG B 1 27  ? -3.352 -68.363 -21.299 1.00 37.58  ? 129 ARG B CZ  1 
ATOM   3087 N NH1 . ARG B 1 27  ? -4.117 -67.348 -21.683 1.00 35.44  ? 129 ARG B NH1 1 
ATOM   3088 N NH2 . ARG B 1 27  ? -3.022 -69.306 -22.179 1.00 36.24  ? 129 ARG B NH2 1 
ATOM   3089 N N   . CYS B 1 28  ? 2.363  -67.371 -17.312 1.00 29.91  ? 130 CYS B N   1 
ATOM   3090 C CA  . CYS B 1 28  ? 3.442  -67.809 -16.435 1.00 29.18  ? 130 CYS B CA  1 
ATOM   3091 C C   . CYS B 1 28  ? 4.113  -66.620 -15.783 1.00 28.76  ? 130 CYS B C   1 
ATOM   3092 O O   . CYS B 1 28  ? 4.522  -66.681 -14.620 1.00 29.45  ? 130 CYS B O   1 
ATOM   3093 C CB  . CYS B 1 28  ? 4.473  -68.611 -17.220 1.00 28.19  ? 130 CYS B CB  1 
ATOM   3094 S SG  . CYS B 1 28  ? 3.976  -70.276 -17.605 1.00 28.39  ? 130 CYS B SG  1 
ATOM   3095 N N   . GLU B 1 29  ? 4.231  -65.526 -16.526 1.00 27.93  ? 131 GLU B N   1 
ATOM   3096 C CA  . GLU B 1 29  ? 4.806  -64.310 -15.979 1.00 28.13  ? 131 GLU B CA  1 
ATOM   3097 C C   . GLU B 1 29  ? 3.970  -63.761 -14.828 1.00 29.84  ? 131 GLU B C   1 
ATOM   3098 O O   . GLU B 1 29  ? 4.505  -63.434 -13.764 1.00 30.06  ? 131 GLU B O   1 
ATOM   3099 C CB  . GLU B 1 29  ? 4.965  -63.289 -17.099 1.00 27.26  ? 131 GLU B CB  1 
ATOM   3100 C CG  . GLU B 1 29  ? 5.699  -62.045 -16.702 1.00 29.18  ? 131 GLU B CG  1 
ATOM   3101 C CD  . GLU B 1 29  ? 5.766  -61.010 -17.812 1.00 29.77  ? 131 GLU B CD  1 
ATOM   3102 O OE1 . GLU B 1 29  ? 5.721  -59.804 -17.507 1.00 31.04  ? 131 GLU B OE1 1 
ATOM   3103 O OE2 . GLU B 1 29  ? 5.924  -61.402 -18.989 1.00 30.49  ? 131 GLU B OE2 1 
ATOM   3104 N N   . GLN B 1 30  ? 2.655  -63.665 -15.006 1.00 30.35  ? 132 GLN B N   1 
ATOM   3105 C CA  . GLN B 1 30  ? 1.851  -63.106 -13.922 1.00 30.03  ? 132 GLN B CA  1 
ATOM   3106 C C   . GLN B 1 30  ? 1.757  -64.051 -12.733 1.00 29.69  ? 132 GLN B C   1 
ATOM   3107 O O   . GLN B 1 30  ? 1.656  -63.596 -11.592 1.00 30.42  ? 132 GLN B O   1 
ATOM   3108 C CB  . GLN B 1 30  ? 0.451  -62.760 -14.394 1.00 30.57  ? 132 GLN B CB  1 
ATOM   3109 C CG  . GLN B 1 30  ? 0.337  -62.408 -15.838 1.00 32.01  ? 132 GLN B CG  1 
ATOM   3110 C CD  . GLN B 1 30  ? 0.731  -60.988 -16.112 1.00 32.96  ? 132 GLN B CD  1 
ATOM   3111 O OE1 . GLN B 1 30  ? 0.414  -60.097 -15.325 1.00 33.37  ? 132 GLN B OE1 1 
ATOM   3112 N NE2 . GLN B 1 30  ? 1.377  -60.749 -17.253 1.00 30.44  ? 132 GLN B NE2 1 
ATOM   3113 N N   . LYS B 1 31  ? 1.758  -65.360 -12.978 1.00 30.46  ? 133 LYS B N   1 
ATOM   3114 C CA  . LYS B 1 31  ? 1.741  -66.319 -11.881 1.00 30.78  ? 133 LYS B CA  1 
ATOM   3115 C C   . LYS B 1 31  ? 3.016  -66.215 -11.055 1.00 31.78  ? 133 LYS B C   1 
ATOM   3116 O O   . LYS B 1 31  ? 2.971  -66.060 -9.827  1.00 32.75  ? 133 LYS B O   1 
ATOM   3117 C CB  . LYS B 1 31  ? 1.567  -67.720 -12.455 1.00 31.37  ? 133 LYS B CB  1 
ATOM   3118 C CG  . LYS B 1 31  ? 1.304  -68.831 -11.462 1.00 34.48  ? 133 LYS B CG  1 
ATOM   3119 C CD  . LYS B 1 31  ? 0.104  -69.664 -11.905 1.00 35.44  ? 133 LYS B CD  1 
ATOM   3120 C CE  . LYS B 1 31  ? -0.079 -70.892 -11.033 1.00 34.72  ? 133 LYS B CE  1 
ATOM   3121 N NZ  . LYS B 1 31  ? 1.124  -71.760 -11.082 1.00 35.92  ? 133 LYS B NZ  1 
ATOM   3122 N N   . ALA B 1 32  ? 4.167  -66.280 -11.722 1.00 32.26  ? 134 ALA B N   1 
ATOM   3123 C CA  . ALA B 1 32  ? 5.424  -66.021 -11.044 1.00 32.31  ? 134 ALA B CA  1 
ATOM   3124 C C   . ALA B 1 32  ? 5.393  -64.701 -10.287 1.00 33.51  ? 134 ALA B C   1 
ATOM   3125 O O   . ALA B 1 32  ? 5.917  -64.615 -9.178  1.00 35.43  ? 134 ALA B O   1 
ATOM   3126 C CB  . ALA B 1 32  ? 6.562  -66.027 -12.061 1.00 31.26  ? 134 ALA B CB  1 
ATOM   3127 N N   . ALA B 1 33  ? 4.781  -63.661 -10.862 1.00 33.23  ? 135 ALA B N   1 
ATOM   3128 C CA  . ALA B 1 33  ? 4.807  -62.348 -10.223 1.00 31.68  ? 135 ALA B CA  1 
ATOM   3129 C C   . ALA B 1 33  ? 3.948  -62.300 -8.968  1.00 34.37  ? 135 ALA B C   1 
ATOM   3130 O O   . ALA B 1 33  ? 4.380  -61.778 -7.936  1.00 37.83  ? 135 ALA B O   1 
ATOM   3131 C CB  . ALA B 1 33  ? 4.353  -61.280 -11.206 1.00 31.85  ? 135 ALA B CB  1 
ATOM   3132 N N   . SER B 1 34  ? 2.728  -62.821 -9.019  1.00 34.18  ? 136 SER B N   1 
ATOM   3133 C CA  . SER B 1 34  ? 1.948  -62.779 -7.790  1.00 33.83  ? 136 SER B CA  1 
ATOM   3134 C C   . SER B 1 34  ? 2.594  -63.633 -6.718  1.00 34.26  ? 136 SER B C   1 
ATOM   3135 O O   . SER B 1 34  ? 2.517  -63.300 -5.535  1.00 35.51  ? 136 SER B O   1 
ATOM   3136 C CB  . SER B 1 34  ? 0.503  -63.219 -8.015  1.00 33.33  ? 136 SER B CB  1 
ATOM   3137 O OG  . SER B 1 34  ? 0.418  -64.593 -8.309  1.00 35.34  ? 136 SER B OG  1 
ATOM   3138 N N   . ARG B 1 35  ? 3.287  -64.701 -7.096  1.00 34.83  ? 137 ARG B N   1 
ATOM   3139 C CA  . ARG B 1 35  ? 3.922  -65.460 -6.033  1.00 34.89  ? 137 ARG B CA  1 
ATOM   3140 C C   . ARG B 1 35  ? 5.203  -64.803 -5.511  1.00 38.13  ? 137 ARG B C   1 
ATOM   3141 O O   . ARG B 1 35  ? 5.515  -64.946 -4.325  1.00 37.90  ? 137 ARG B O   1 
ATOM   3142 C CB  . ARG B 1 35  ? 4.184  -66.892 -6.480  1.00 34.52  ? 137 ARG B CB  1 
ATOM   3143 C CG  . ARG B 1 35  ? 4.847  -67.694 -5.389  1.00 37.63  ? 137 ARG B CG  1 
ATOM   3144 C CD  . ARG B 1 35  ? 4.973  -69.148 -5.719  1.00 37.95  ? 137 ARG B CD  1 
ATOM   3145 N NE  . ARG B 1 35  ? 5.411  -69.374 -7.083  1.00 37.33  ? 137 ARG B NE  1 
ATOM   3146 C CZ  . ARG B 1 35  ? 4.722  -70.075 -7.968  1.00 34.10  ? 137 ARG B CZ  1 
ATOM   3147 N NH1 . ARG B 1 35  ? 3.578  -70.655 -7.648  1.00 33.99  ? 137 ARG B NH1 1 
ATOM   3148 N NH2 . ARG B 1 35  ? 5.195  -70.201 -9.201  1.00 36.22  ? 137 ARG B NH2 1 
ATOM   3149 N N   . SER B 1 36  ? 5.950  -64.057 -6.342  1.00 37.47  ? 138 SER B N   1 
ATOM   3150 C CA  . SER B 1 36  ? 7.283  -63.594 -5.946  1.00 37.41  ? 138 SER B CA  1 
ATOM   3151 C C   . SER B 1 36  ? 7.468  -62.079 -6.064  1.00 39.16  ? 138 SER B C   1 
ATOM   3152 O O   . SER B 1 36  ? 8.589  -61.613 -6.266  1.00 40.50  ? 138 SER B O   1 
ATOM   3153 C CB  . SER B 1 36  ? 8.363  -64.299 -6.766  1.00 35.67  ? 138 SER B CB  1 
ATOM   3154 O OG  . SER B 1 36  ? 8.247  -65.699 -6.667  1.00 35.64  ? 138 SER B OG  1 
ATOM   3155 N N   . TYR B 1 37  ? 6.399  -61.291 -5.933  1.00 40.64  ? 139 TYR B N   1 
ATOM   3156 C CA  . TYR B 1 37  ? 6.537  -59.844 -6.085  1.00 42.51  ? 139 TYR B CA  1 
ATOM   3157 C C   . TYR B 1 37  ? 7.565  -59.268 -5.115  1.00 43.07  ? 139 TYR B C   1 
ATOM   3158 O O   . TYR B 1 37  ? 8.479  -58.540 -5.522  1.00 43.38  ? 139 TYR B O   1 
ATOM   3159 C CB  . TYR B 1 37  ? 5.183  -59.169 -5.888  1.00 42.61  ? 139 TYR B CB  1 
ATOM   3160 C CG  . TYR B 1 37  ? 5.212  -57.692 -6.165  1.00 42.05  ? 139 TYR B CG  1 
ATOM   3161 C CD1 . TYR B 1 37  ? 5.839  -57.194 -7.293  1.00 41.23  ? 139 TYR B CD1 1 
ATOM   3162 C CD2 . TYR B 1 37  ? 4.638  -56.795 -5.286  1.00 41.78  ? 139 TYR B CD2 1 
ATOM   3163 C CE1 . TYR B 1 37  ? 5.874  -55.840 -7.548  1.00 40.13  ? 139 TYR B CE1 1 
ATOM   3164 C CE2 . TYR B 1 37  ? 4.668  -55.442 -5.532  1.00 42.15  ? 139 TYR B CE2 1 
ATOM   3165 C CZ  . TYR B 1 37  ? 5.290  -54.968 -6.660  1.00 39.66  ? 139 TYR B CZ  1 
ATOM   3166 O OH  . TYR B 1 37  ? 5.319  -53.613 -6.890  1.00 37.33  ? 139 TYR B OH  1 
ATOM   3167 N N   . ARG B 1 38  ? 7.455  -59.612 -3.830  1.00 43.12  ? 140 ARG B N   1 
ATOM   3168 C CA  . ARG B 1 38  ? 8.252  -58.939 -2.807  1.00 43.43  ? 140 ARG B CA  1 
ATOM   3169 C C   . ARG B 1 38  ? 9.748  -59.147 -2.986  1.00 43.88  ? 140 ARG B C   1 
ATOM   3170 O O   . ARG B 1 38  ? 10.538 -58.444 -2.348  1.00 45.22  ? 140 ARG B O   1 
ATOM   3171 C CB  . ARG B 1 38  ? 7.836  -59.408 -1.420  1.00 42.66  ? 140 ARG B CB  1 
ATOM   3172 N N   . THR B 1 39  ? 10.154 -60.106 -3.808  1.00 44.33  ? 141 THR B N   1 
ATOM   3173 C CA  . THR B 1 39  ? 11.560 -60.330 -4.106  1.00 43.85  ? 141 THR B CA  1 
ATOM   3174 C C   . THR B 1 39  ? 12.011 -59.637 -5.385  1.00 45.16  ? 141 THR B C   1 
ATOM   3175 O O   . THR B 1 39  ? 13.175 -59.770 -5.778  1.00 45.41  ? 141 THR B O   1 
ATOM   3176 C CB  . THR B 1 39  ? 11.842 -61.834 -4.211  1.00 44.32  ? 141 THR B CB  1 
ATOM   3177 O OG1 . THR B 1 39  ? 11.709 -62.243 -5.575  1.00 43.02  ? 141 THR B OG1 1 
ATOM   3178 C CG2 . THR B 1 39  ? 10.861 -62.633 -3.351  1.00 42.02  ? 141 THR B CG2 1 
ATOM   3179 N N   . LEU B 1 40  ? 11.120 -58.916 -6.051  1.00 43.46  ? 142 LEU B N   1 
ATOM   3180 C CA  . LEU B 1 40  ? 11.511 -58.177 -7.241  1.00 45.12  ? 142 LEU B CA  1 
ATOM   3181 C C   . LEU B 1 40  ? 12.104 -56.816 -6.926  1.00 46.44  ? 142 LEU B C   1 
ATOM   3182 O O   . LEU B 1 40  ? 12.701 -56.201 -7.820  1.00 44.31  ? 142 LEU B O   1 
ATOM   3183 C CB  . LEU B 1 40  ? 10.314 -58.019 -8.170  1.00 44.67  ? 142 LEU B CB  1 
ATOM   3184 C CG  . LEU B 1 40  ? 10.044 -59.293 -8.949  1.00 42.52  ? 142 LEU B CG  1 
ATOM   3185 C CD1 . LEU B 1 40  ? 8.774  -59.138 -9.741  1.00 41.38  ? 142 LEU B CD1 1 
ATOM   3186 C CD2 . LEU B 1 40  ? 11.228 -59.561 -9.858  1.00 37.58  ? 142 LEU B CD2 1 
ATOM   3187 N N   . GLY B 1 41  ? 11.940 -56.332 -5.692  1.00 53.14  ? 143 GLY B N   1 
ATOM   3188 C CA  . GLY B 1 41  ? 12.720 -55.209 -5.208  1.00 53.81  ? 143 GLY B CA  1 
ATOM   3189 C C   . GLY B 1 41  ? 14.107 -55.587 -4.750  1.00 53.63  ? 143 GLY B C   1 
ATOM   3190 O O   . GLY B 1 41  ? 14.928 -54.712 -4.460  1.00 53.88  ? 143 GLY B O   1 
ATOM   3191 N N   . ASP B 1 42  ? 14.374 -56.883 -4.683  1.00 53.19  ? 144 ASP B N   1 
ATOM   3192 C CA  . ASP B 1 42  ? 15.678 -57.419 -4.352  1.00 49.34  ? 144 ASP B CA  1 
ATOM   3193 C C   . ASP B 1 42  ? 16.467 -57.605 -5.638  1.00 49.63  ? 144 ASP B C   1 
ATOM   3194 O O   . ASP B 1 42  ? 15.905 -57.739 -6.724  1.00 48.40  ? 144 ASP B O   1 
ATOM   3195 C CB  . ASP B 1 42  ? 15.531 -58.758 -3.624  1.00 46.79  ? 144 ASP B CB  1 
ATOM   3196 C CG  . ASP B 1 42  ? 15.083 -58.597 -2.174  1.00 44.83  ? 144 ASP B CG  1 
ATOM   3197 O OD1 . ASP B 1 42  ? 15.633 -57.733 -1.471  1.00 45.67  ? 144 ASP B OD1 1 
ATOM   3198 O OD2 . ASP B 1 42  ? 14.178 -59.336 -1.734  1.00 43.01  ? 144 ASP B OD2 1 
ATOM   3199 N N   . MET B 1 43  ? 17.784 -57.588 -5.510  1.00 50.83  ? 145 MET B N   1 
ATOM   3200 C CA  . MET B 1 43  ? 18.660 -57.980 -6.607  1.00 49.54  ? 145 MET B CA  1 
ATOM   3201 C C   . MET B 1 43  ? 18.859 -59.492 -6.633  1.00 45.15  ? 145 MET B C   1 
ATOM   3202 O O   . MET B 1 43  ? 18.991 -60.141 -5.589  1.00 44.06  ? 145 MET B O   1 
ATOM   3203 C CB  . MET B 1 43  ? 20.018 -57.293 -6.499  1.00 54.28  ? 145 MET B CB  1 
ATOM   3204 C CG  . MET B 1 43  ? 19.950 -55.792 -6.415  1.00 56.69  ? 145 MET B CG  1 
ATOM   3205 S SD  . MET B 1 43  ? 20.694 -55.131 -7.904  1.00 64.32  ? 145 MET B SD  1 
ATOM   3206 C CE  . MET B 1 43  ? 22.412 -55.428 -7.500  1.00 48.02  ? 145 MET B CE  1 
ATOM   3207 N N   . SER B 1 44  ? 18.882 -60.045 -7.841  1.00 39.17  ? 146 SER B N   1 
ATOM   3208 C CA  . SER B 1 44  ? 19.097 -61.470 -8.006  1.00 33.76  ? 146 SER B CA  1 
ATOM   3209 C C   . SER B 1 44  ? 20.438 -61.878 -7.435  1.00 30.17  ? 146 SER B C   1 
ATOM   3210 O O   . SER B 1 44  ? 21.362 -61.079 -7.319  1.00 31.52  ? 146 SER B O   1 
ATOM   3211 C CB  . SER B 1 44  ? 19.060 -61.858 -9.480  1.00 31.89  ? 146 SER B CB  1 
ATOM   3212 O OG  . SER B 1 44  ? 19.840 -63.017 -9.705  1.00 27.89  ? 146 SER B OG  1 
ATOM   3213 N N   . HIS B 1 45  ? 20.532 -63.139 -7.081  1.00 27.68  ? 147 HIS B N   1 
ATOM   3214 C CA  . HIS B 1 45  ? 21.831 -63.728 -6.868  1.00 25.24  ? 147 HIS B CA  1 
ATOM   3215 C C   . HIS B 1 45  ? 22.650 -63.561 -8.145  1.00 24.76  ? 147 HIS B C   1 
ATOM   3216 O O   . HIS B 1 45  ? 22.100 -63.664 -9.244  1.00 25.19  ? 147 HIS B O   1 
ATOM   3217 C CB  . HIS B 1 45  ? 21.666 -65.197 -6.514  1.00 24.22  ? 147 HIS B CB  1 
ATOM   3218 C CG  . HIS B 1 45  ? 22.902 -65.827 -5.993  1.00 23.39  ? 147 HIS B CG  1 
ATOM   3219 N ND1 . HIS B 1 45  ? 23.846 -66.390 -6.815  1.00 24.27  ? 147 HIS B ND1 1 
ATOM   3220 C CD2 . HIS B 1 45  ? 23.367 -65.964 -4.735  1.00 24.48  ? 147 HIS B CD2 1 
ATOM   3221 C CE1 . HIS B 1 45  ? 24.837 -66.864 -6.085  1.00 24.56  ? 147 HIS B CE1 1 
ATOM   3222 N NE2 . HIS B 1 45  ? 24.572 -66.615 -4.818  1.00 25.04  ? 147 HIS B NE2 1 
ATOM   3223 N N   . PRO B 1 46  ? 23.940 -63.237 -8.043  1.00 24.78  ? 148 PRO B N   1 
ATOM   3224 C CA  . PRO B 1 46  ? 24.722 -62.977 -9.264  1.00 25.60  ? 148 PRO B CA  1 
ATOM   3225 C C   . PRO B 1 46  ? 24.764 -64.148 -10.242 1.00 24.68  ? 148 PRO B C   1 
ATOM   3226 O O   . PRO B 1 46  ? 24.710 -63.925 -11.453 1.00 24.47  ? 148 PRO B O   1 
ATOM   3227 C CB  . PRO B 1 46  ? 26.115 -62.622 -8.715  1.00 24.81  ? 148 PRO B CB  1 
ATOM   3228 C CG  . PRO B 1 46  ? 26.080 -62.932 -7.287  1.00 26.23  ? 148 PRO B CG  1 
ATOM   3229 C CD  . PRO B 1 46  ? 24.680 -62.865 -6.835  1.00 25.40  ? 148 PRO B CD  1 
ATOM   3230 N N   . GLN B 1 47  ? 24.826 -65.389 -9.768  1.00 22.17  ? 149 GLN B N   1 
ATOM   3231 C CA  . GLN B 1 47  ? 24.728 -66.496 -10.701 1.00 22.85  ? 149 GLN B CA  1 
ATOM   3232 C C   . GLN B 1 47  ? 23.328 -66.653 -11.261 1.00 22.91  ? 149 GLN B C   1 
ATOM   3233 O O   . GLN B 1 47  ? 23.129 -67.445 -12.181 1.00 21.98  ? 149 GLN B O   1 
ATOM   3234 C CB  . GLN B 1 47  ? 25.134 -67.805 -10.034 1.00 23.12  ? 149 GLN B CB  1 
ATOM   3235 C CG  . GLN B 1 47  ? 26.566 -67.878 -9.652  1.00 22.25  ? 149 GLN B CG  1 
ATOM   3236 C CD  . GLN B 1 47  ? 26.936 -69.199 -9.048  1.00 22.05  ? 149 GLN B CD  1 
ATOM   3237 O OE1 . GLN B 1 47  ? 27.428 -69.244 -7.933  1.00 24.14  ? 149 GLN B OE1 1 
ATOM   3238 N NE2 . GLN B 1 47  ? 26.768 -70.263 -9.790  1.00 21.29  ? 149 GLN B NE2 1 
ATOM   3239 N N   . GLY B 1 48  ? 22.367 -65.942 -10.726 1.00 23.16  ? 150 GLY B N   1 
ATOM   3240 C CA  . GLY B 1 48  ? 20.983 -66.225 -11.002 1.00 22.18  ? 150 GLY B CA  1 
ATOM   3241 C C   . GLY B 1 48  ? 20.263 -66.743 -9.762  1.00 23.40  ? 150 GLY B C   1 
ATOM   3242 O O   . GLY B 1 48  ? 20.866 -67.319 -8.841  1.00 23.73  ? 150 GLY B O   1 
ATOM   3243 N N   . ILE B 1 49  ? 18.951 -66.510 -9.732  1.00 25.71  ? 151 ILE B N   1 
ATOM   3244 C CA  . ILE B 1 49  ? 18.117 -67.015 -8.661  1.00 25.42  ? 151 ILE B CA  1 
ATOM   3245 C C   . ILE B 1 49  ? 18.266 -68.512 -8.599  1.00 23.81  ? 151 ILE B C   1 
ATOM   3246 O O   . ILE B 1 49  ? 18.180 -69.200 -9.615  1.00 24.20  ? 151 ILE B O   1 
ATOM   3247 C CB  . ILE B 1 49  ? 16.668 -66.580 -8.894  1.00 26.34  ? 151 ILE B CB  1 
ATOM   3248 C CG1 . ILE B 1 49  ? 16.588 -65.062 -8.797  1.00 27.81  ? 151 ILE B CG1 1 
ATOM   3249 C CG2 . ILE B 1 49  ? 15.718 -67.300 -7.976  1.00 26.36  ? 151 ILE B CG2 1 
ATOM   3250 C CD1 . ILE B 1 49  ? 15.270 -64.493 -9.188  1.00 29.91  ? 151 ILE B CD1 1 
ATOM   3251 N N   . TYR B 1 50  ? 18.508 -69.018 -7.398  1.00 24.91  ? 152 TYR B N   1 
ATOM   3252 C CA  . TYR B 1 50  ? 18.905 -70.406 -7.238  1.00 23.59  ? 152 TYR B CA  1 
ATOM   3253 C C   . TYR B 1 50  ? 17.892 -71.354 -7.850  1.00 22.79  ? 152 TYR B C   1 
ATOM   3254 O O   . TYR B 1 50  ? 18.263 -72.347 -8.478  1.00 22.60  ? 152 TYR B O   1 
ATOM   3255 C CB  . TYR B 1 50  ? 19.096 -70.724 -5.758  1.00 23.91  ? 152 TYR B CB  1 
ATOM   3256 C CG  . TYR B 1 50  ? 19.550 -72.129 -5.566  1.00 24.30  ? 152 TYR B CG  1 
ATOM   3257 C CD1 . TYR B 1 50  ? 20.870 -72.461 -5.716  1.00 24.49  ? 152 TYR B CD1 1 
ATOM   3258 C CD2 . TYR B 1 50  ? 18.655 -73.125 -5.282  1.00 24.40  ? 152 TYR B CD2 1 
ATOM   3259 C CE1 . TYR B 1 50  ? 21.279 -73.728 -5.578  1.00 25.24  ? 152 TYR B CE1 1 
ATOM   3260 C CE2 . TYR B 1 50  ? 19.056 -74.391 -5.143  1.00 24.50  ? 152 TYR B CE2 1 
ATOM   3261 C CZ  . TYR B 1 50  ? 20.369 -74.692 -5.291  1.00 25.46  ? 152 TYR B CZ  1 
ATOM   3262 O OH  . TYR B 1 50  ? 20.789 -75.978 -5.145  1.00 28.13  ? 152 TYR B OH  1 
ATOM   3263 N N   . GLU B 1 51  ? 16.608 -71.064 -7.665  1.00 22.75  ? 153 GLU B N   1 
ATOM   3264 C CA  . GLU B 1 51  ? 15.556 -71.993 -8.049  1.00 22.40  ? 153 GLU B CA  1 
ATOM   3265 C C   . GLU B 1 51  ? 15.365 -72.031 -9.559  1.00 23.15  ? 153 GLU B C   1 
ATOM   3266 O O   . GLU B 1 51  ? 14.952 -73.063 -10.111 1.00 23.39  ? 153 GLU B O   1 
ATOM   3267 C CB  . GLU B 1 51  ? 14.264 -71.610 -7.330  1.00 23.55  ? 153 GLU B CB  1 
ATOM   3268 C CG  . GLU B 1 51  ? 14.341 -71.891 -5.851  1.00 25.02  ? 153 GLU B CG  1 
ATOM   3269 C CD  . GLU B 1 51  ? 14.975 -70.766 -5.064  1.00 25.31  ? 153 GLU B CD  1 
ATOM   3270 O OE1 . GLU B 1 51  ? 15.337 -69.738 -5.654  1.00 26.25  ? 153 GLU B OE1 1 
ATOM   3271 O OE2 . GLU B 1 51  ? 15.207 -70.950 -3.864  1.00 27.78  ? 153 GLU B OE2 1 
ATOM   3272 N N   . VAL B 1 52  ? 15.686 -70.935 -10.245 1.00 23.33  ? 154 VAL B N   1 
ATOM   3273 C CA  . VAL B 1 52  ? 15.696 -70.954 -11.702 1.00 25.09  ? 154 VAL B CA  1 
ATOM   3274 C C   . VAL B 1 52  ? 16.826 -71.844 -12.196 1.00 24.52  ? 154 VAL B C   1 
ATOM   3275 O O   . VAL B 1 52  ? 16.644 -72.660 -13.109 1.00 24.64  ? 154 VAL B O   1 
ATOM   3276 C CB  . VAL B 1 52  ? 15.820 -69.522 -12.254 1.00 25.02  ? 154 VAL B CB  1 
ATOM   3277 C CG1 . VAL B 1 52  ? 15.814 -69.539 -13.758 1.00 24.69  ? 154 VAL B CG1 1 
ATOM   3278 C CG2 . VAL B 1 52  ? 14.729 -68.611 -11.690 1.00 25.36  ? 154 VAL B CG2 1 
ATOM   3279 N N   . ARG B 1 53  ? 18.000 -71.724 -11.570 1.00 24.47  ? 155 ARG B N   1 
ATOM   3280 C CA  . ARG B 1 53  ? 19.132 -72.587 -11.887 1.00 24.18  ? 155 ARG B CA  1 
ATOM   3281 C C   . ARG B 1 53  ? 18.800 -74.052 -11.662 1.00 23.49  ? 155 ARG B C   1 
ATOM   3282 O O   . ARG B 1 53  ? 19.213 -74.910 -12.439 1.00 24.53  ? 155 ARG B O   1 
ATOM   3283 C CB  . ARG B 1 53  ? 20.338 -72.178 -11.049 1.00 24.01  ? 155 ARG B CB  1 
ATOM   3284 C CG  . ARG B 1 53  ? 21.072 -70.975 -11.595 1.00 24.33  ? 155 ARG B CG  1 
ATOM   3285 C CD  . ARG B 1 53  ? 22.300 -70.656 -10.787 1.00 23.59  ? 155 ARG B CD  1 
ATOM   3286 N NE  . ARG B 1 53  ? 21.988 -69.848 -9.625  1.00 23.43  ? 155 ARG B NE  1 
ATOM   3287 C CZ  . ARG B 1 53  ? 22.457 -70.082 -8.414  1.00 22.46  ? 155 ARG B CZ  1 
ATOM   3288 N NH1 . ARG B 1 53  ? 23.175 -71.156 -8.150  1.00 23.46  ? 155 ARG B NH1 1 
ATOM   3289 N NH2 . ARG B 1 53  ? 22.193 -69.219 -7.445  1.00 23.65  ? 155 ARG B NH2 1 
ATOM   3290 N N   . ALA B 1 54  ? 18.049 -74.360 -10.609 1.00 24.46  ? 156 ALA B N   1 
ATOM   3291 C CA  . ALA B 1 54  ? 17.669 -75.745 -10.347 1.00 23.41  ? 156 ALA B CA  1 
ATOM   3292 C C   . ALA B 1 54  ? 16.679 -76.257 -11.381 1.00 23.30  ? 156 ALA B C   1 
ATOM   3293 O O   . ALA B 1 54  ? 16.771 -77.405 -11.827 1.00 23.71  ? 156 ALA B O   1 
ATOM   3294 C CB  . ALA B 1 54  ? 17.078 -75.862 -8.942  1.00 22.64  ? 156 ALA B CB  1 
ATOM   3295 N N   . ALA B 1 55  ? 15.709 -75.430 -11.756 1.00 23.19  ? 157 ALA B N   1 
ATOM   3296 C CA  . ALA B 1 55  ? 14.760 -75.861 -12.767 1.00 24.18  ? 157 ALA B CA  1 
ATOM   3297 C C   . ALA B 1 55  ? 15.483 -76.207 -14.060 1.00 24.41  ? 157 ALA B C   1 
ATOM   3298 O O   . ALA B 1 55  ? 15.289 -77.290 -14.630 1.00 24.17  ? 157 ALA B O   1 
ATOM   3299 C CB  . ALA B 1 55  ? 13.715 -74.768 -12.988 1.00 24.94  ? 157 ALA B CB  1 
ATOM   3300 N N   . ILE B 1 56  ? 16.364 -75.311 -14.505 1.00 23.53  ? 158 ILE B N   1 
ATOM   3301 C CA  . ILE B 1 56  ? 17.106 -75.542 -15.739 1.00 23.27  ? 158 ILE B CA  1 
ATOM   3302 C C   . ILE B 1 56  ? 17.992 -76.771 -15.611 1.00 23.99  ? 158 ILE B C   1 
ATOM   3303 O O   . ILE B 1 56  ? 18.176 -77.524 -16.573 1.00 24.67  ? 158 ILE B O   1 
ATOM   3304 C CB  . ILE B 1 56  ? 17.942 -74.304 -16.097 1.00 23.19  ? 158 ILE B CB  1 
ATOM   3305 C CG1 . ILE B 1 56  ? 17.062 -73.079 -16.303 1.00 23.00  ? 158 ILE B CG1 1 
ATOM   3306 C CG2 . ILE B 1 56  ? 18.751 -74.561 -17.333 1.00 23.67  ? 158 ILE B CG2 1 
ATOM   3307 C CD1 . ILE B 1 56  ? 17.850 -71.794 -16.423 1.00 22.32  ? 158 ILE B CD1 1 
ATOM   3308 N N   . THR B 1 57  ? 18.602 -76.963 -14.438 1.00 23.92  ? 159 THR B N   1 
ATOM   3309 C CA  . THR B 1 57  ? 19.488 -78.098 -14.249 1.00 23.07  ? 159 THR B CA  1 
ATOM   3310 C C   . THR B 1 57  ? 18.727 -79.405 -14.364 1.00 24.57  ? 159 THR B C   1 
ATOM   3311 O O   . THR B 1 57  ? 19.201 -80.348 -15.005 1.00 26.22  ? 159 THR B O   1 
ATOM   3312 C CB  . THR B 1 57  ? 20.183 -77.992 -12.902 1.00 23.75  ? 159 THR B CB  1 
ATOM   3313 O OG1 . THR B 1 57  ? 21.029 -76.843 -12.890 1.00 23.18  ? 159 THR B OG1 1 
ATOM   3314 C CG2 . THR B 1 57  ? 21.043 -79.179 -12.663 1.00 27.08  ? 159 THR B CG2 1 
ATOM   3315 N N   . ARG B 1 58  ? 17.534 -79.478 -13.772 1.00 24.01  ? 160 ARG B N   1 
ATOM   3316 C CA  . ARG B 1 58  ? 16.725 -80.684 -13.923 1.00 24.40  ? 160 ARG B CA  1 
ATOM   3317 C C   . ARG B 1 58  ? 16.374 -80.908 -15.384 1.00 26.80  ? 160 ARG B C   1 
ATOM   3318 O O   . ARG B 1 58  ? 16.477 -82.029 -15.903 1.00 27.91  ? 160 ARG B O   1 
ATOM   3319 C CB  . ARG B 1 58  ? 15.442 -80.574 -13.110 1.00 24.21  ? 160 ARG B CB  1 
ATOM   3320 C CG  . ARG B 1 58  ? 15.620 -80.463 -11.628 1.00 25.17  ? 160 ARG B CG  1 
ATOM   3321 C CD  . ARG B 1 58  ? 14.287 -80.634 -10.921 1.00 25.60  ? 160 ARG B CD  1 
ATOM   3322 N NE  . ARG B 1 58  ? 13.261 -79.712 -11.404 1.00 29.40  ? 160 ARG B NE  1 
ATOM   3323 C CZ  . ARG B 1 58  ? 13.063 -78.476 -10.954 1.00 27.35  ? 160 ARG B CZ  1 
ATOM   3324 N NH1 . ARG B 1 58  ? 13.860 -77.930 -10.047 1.00 26.71  ? 160 ARG B NH1 1 
ATOM   3325 N NH2 . ARG B 1 58  ? 12.040 -77.769 -11.428 1.00 26.90  ? 160 ARG B NH2 1 
ATOM   3326 N N   . LEU B 1 59  ? 15.972 -79.830 -16.062 1.00 27.46  ? 161 LEU B N   1 
ATOM   3327 C CA  . LEU B 1 59  ? 15.623 -79.895 -17.475 1.00 26.32  ? 161 LEU B CA  1 
ATOM   3328 C C   . LEU B 1 59  ? 16.754 -80.466 -18.302 1.00 27.68  ? 161 LEU B C   1 
ATOM   3329 O O   . LEU B 1 59  ? 16.549 -81.389 -19.089 1.00 29.63  ? 161 LEU B O   1 
ATOM   3330 C CB  . LEU B 1 59  ? 15.268 -78.505 -17.987 1.00 25.07  ? 161 LEU B CB  1 
ATOM   3331 C CG  . LEU B 1 59  ? 14.922 -78.439 -19.472 1.00 26.94  ? 161 LEU B CG  1 
ATOM   3332 C CD1 . LEU B 1 59  ? 13.751 -79.332 -19.794 1.00 29.19  ? 161 LEU B CD1 1 
ATOM   3333 C CD2 . LEU B 1 59  ? 14.619 -77.030 -19.906 1.00 28.60  ? 161 LEU B CD2 1 
ATOM   3334 N N   . ILE B 1 60  ? 17.949 -79.906 -18.165 1.00 27.01  ? 162 ILE B N   1 
ATOM   3335 C CA  . ILE B 1 60  ? 19.012 -80.292 -19.074 1.00 27.34  ? 162 ILE B CA  1 
ATOM   3336 C C   . ILE B 1 60  ? 19.601 -81.631 -18.679 1.00 28.80  ? 162 ILE B C   1 
ATOM   3337 O O   . ILE B 1 60  ? 20.110 -82.356 -19.531 1.00 30.43  ? 162 ILE B O   1 
ATOM   3338 C CB  . ILE B 1 60  ? 20.103 -79.216 -19.152 1.00 26.81  ? 162 ILE B CB  1 
ATOM   3339 C CG1 . ILE B 1 60  ? 20.835 -79.110 -17.823 1.00 27.74  ? 162 ILE B CG1 1 
ATOM   3340 C CG2 . ILE B 1 60  ? 19.509 -77.898 -19.568 1.00 26.59  ? 162 ILE B CG2 1 
ATOM   3341 C CD1 . ILE B 1 60  ? 21.960 -78.127 -17.818 1.00 26.62  ? 162 ILE B CD1 1 
ATOM   3342 N N   . SER B 1 61  ? 19.538 -82.004 -17.407 1.00 28.24  ? 163 SER B N   1 
ATOM   3343 C CA  . SER B 1 61  ? 19.946 -83.352 -17.059 1.00 28.29  ? 163 SER B CA  1 
ATOM   3344 C C   . SER B 1 61  ? 18.996 -84.365 -17.669 1.00 29.22  ? 163 SER B C   1 
ATOM   3345 O O   . SER B 1 61  ? 19.423 -85.433 -18.116 1.00 29.67  ? 163 SER B O   1 
ATOM   3346 C CB  . SER B 1 61  ? 20.034 -83.486 -15.545 1.00 28.34  ? 163 SER B CB  1 
ATOM   3347 O OG  . SER B 1 61  ? 20.937 -82.515 -15.034 1.00 28.14  ? 163 SER B OG  1 
ATOM   3348 N N   . LEU B 1 62  ? 17.710 -84.030 -17.738 1.00 33.22  ? 164 LEU B N   1 
ATOM   3349 C CA  . LEU B 1 62  ? 16.779 -84.904 -18.441 1.00 33.66  ? 164 LEU B CA  1 
ATOM   3350 C C   . LEU B 1 62  ? 17.074 -84.937 -19.928 1.00 31.90  ? 164 LEU B C   1 
ATOM   3351 O O   . LEU B 1 62  ? 17.452 -85.976 -20.476 1.00 37.71  ? 164 LEU B O   1 
ATOM   3352 C CB  . LEU B 1 62  ? 15.341 -84.448 -18.218 1.00 35.66  ? 164 LEU B CB  1 
ATOM   3353 C CG  . LEU B 1 62  ? 14.534 -85.090 -17.102 1.00 38.84  ? 164 LEU B CG  1 
ATOM   3354 C CD1 . LEU B 1 62  ? 13.382 -84.197 -16.718 1.00 48.39  ? 164 LEU B CD1 1 
ATOM   3355 C CD2 . LEU B 1 62  ? 14.023 -86.426 -17.571 1.00 42.30  ? 164 LEU B CD2 1 
ATOM   3356 N N   . THR B 1 63  ? 16.924 -83.797 -20.593 1.00 32.52  ? 165 THR B N   1 
ATOM   3357 C CA  . THR B 1 63  ? 16.846 -83.798 -22.042 1.00 31.36  ? 165 THR B CA  1 
ATOM   3358 C C   . THR B 1 63  ? 18.197 -84.062 -22.686 1.00 33.26  ? 165 THR B C   1 
ATOM   3359 O O   . THR B 1 63  ? 18.253 -84.643 -23.772 1.00 36.03  ? 165 THR B O   1 
ATOM   3360 C CB  . THR B 1 63  ? 16.287 -82.477 -22.539 1.00 31.35  ? 165 THR B CB  1 
ATOM   3361 O OG1 . THR B 1 63  ? 17.186 -81.438 -22.184 1.00 31.75  ? 165 THR B OG1 1 
ATOM   3362 C CG2 . THR B 1 63  ? 14.983 -82.185 -21.872 1.00 29.55  ? 165 THR B CG2 1 
ATOM   3363 N N   . ARG B 1 64  ? 19.297 -83.668 -22.047 1.00 31.60  ? 166 ARG B N   1 
ATOM   3364 C CA  . ARG B 1 64  ? 20.610 -83.788 -22.669 1.00 30.63  ? 166 ARG B CA  1 
ATOM   3365 C C   . ARG B 1 64  ? 21.603 -84.606 -21.857 1.00 30.64  ? 166 ARG B C   1 
ATOM   3366 O O   . ARG B 1 64  ? 22.772 -84.663 -22.239 1.00 31.17  ? 166 ARG B O   1 
ATOM   3367 C CB  . ARG B 1 64  ? 21.192 -82.397 -22.939 1.00 30.67  ? 166 ARG B CB  1 
ATOM   3368 C CG  . ARG B 1 64  ? 20.324 -81.517 -23.855 1.00 34.06  ? 166 ARG B CG  1 
ATOM   3369 C CD  . ARG B 1 64  ? 20.221 -81.968 -25.333 1.00 35.36  ? 166 ARG B CD  1 
ATOM   3370 N NE  . ARG B 1 64  ? 21.507 -81.991 -26.025 1.00 35.04  ? 166 ARG B NE  1 
ATOM   3371 C CZ  . ARG B 1 64  ? 22.023 -83.046 -26.638 1.00 34.66  ? 166 ARG B CZ  1 
ATOM   3372 N NH1 . ARG B 1 64  ? 21.356 -84.184 -26.738 1.00 39.73  ? 166 ARG B NH1 1 
ATOM   3373 N NH2 . ARG B 1 64  ? 23.229 -82.949 -27.183 1.00 34.05  ? 166 ARG B NH2 1 
ATOM   3374 N N   . GLY B 1 65  ? 21.184 -85.227 -20.751 1.00 32.13  ? 167 GLY B N   1 
ATOM   3375 C CA  . GLY B 1 65  ? 22.097 -86.013 -19.936 1.00 29.30  ? 167 GLY B CA  1 
ATOM   3376 C C   . GLY B 1 65  ? 23.168 -85.212 -19.235 1.00 29.94  ? 167 GLY B C   1 
ATOM   3377 O O   . GLY B 1 65  ? 24.194 -85.768 -18.850 1.00 29.78  ? 167 GLY B O   1 
ATOM   3378 N N   . VAL B 1 66  ? 22.956 -83.910 -19.057 1.00 28.39  ? 168 VAL B N   1 
ATOM   3379 C CA  . VAL B 1 66  ? 23.977 -83.046 -18.479 1.00 28.49  ? 168 VAL B CA  1 
ATOM   3380 C C   . VAL B 1 66  ? 24.063 -83.304 -16.982 1.00 28.54  ? 168 VAL B C   1 
ATOM   3381 O O   . VAL B 1 66  ? 23.042 -83.355 -16.283 1.00 28.89  ? 168 VAL B O   1 
ATOM   3382 C CB  . VAL B 1 66  ? 23.663 -81.571 -18.778 1.00 27.76  ? 168 VAL B CB  1 
ATOM   3383 C CG1 . VAL B 1 66  ? 24.503 -80.660 -17.921 1.00 26.75  ? 168 VAL B CG1 1 
ATOM   3384 C CG2 . VAL B 1 66  ? 23.886 -81.265 -20.239 1.00 26.48  ? 168 VAL B CG2 1 
ATOM   3385 N N   . LYS B 1 67  ? 25.285 -83.467 -16.484 1.00 27.86  ? 169 LYS B N   1 
ATOM   3386 C CA  . LYS B 1 67  ? 25.551 -83.800 -15.087 1.00 28.13  ? 169 LYS B CA  1 
ATOM   3387 C C   . LYS B 1 67  ? 26.077 -82.548 -14.401 1.00 27.29  ? 169 LYS B C   1 
ATOM   3388 O O   . LYS B 1 67  ? 27.236 -82.177 -14.593 1.00 29.36  ? 169 LYS B O   1 
ATOM   3389 C CB  . LYS B 1 67  ? 26.574 -84.929 -14.989 1.00 29.98  ? 169 LYS B CB  1 
ATOM   3390 C CG  . LYS B 1 67  ? 26.128 -86.249 -15.588 1.00 30.07  ? 169 LYS B CG  1 
ATOM   3391 C CD  . LYS B 1 67  ? 27.195 -87.313 -15.386 1.00 32.09  ? 169 LYS B CD  1 
ATOM   3392 C CE  . LYS B 1 67  ? 26.986 -88.075 -14.060 1.00 34.98  ? 169 LYS B CE  1 
ATOM   3393 N NZ  . LYS B 1 67  ? 26.965 -87.229 -12.818 1.00 34.75  ? 169 LYS B NZ  1 
ATOM   3394 N N   . CYS B 1 68  ? 25.236 -81.900 -13.597 1.00 27.38  ? 170 CYS B N   1 
ATOM   3395 C CA  . CYS B 1 68  ? 25.657 -80.663 -12.959 1.00 26.68  ? 170 CYS B CA  1 
ATOM   3396 C C   . CYS B 1 68  ? 24.727 -80.315 -11.803 1.00 27.37  ? 170 CYS B C   1 
ATOM   3397 O O   . CYS B 1 68  ? 23.599 -80.808 -11.711 1.00 27.38  ? 170 CYS B O   1 
ATOM   3398 C CB  . CYS B 1 68  ? 25.704 -79.515 -13.968 1.00 25.68  ? 170 CYS B CB  1 
ATOM   3399 S SG  . CYS B 1 68  ? 24.112 -78.936 -14.543 1.00 26.87  ? 170 CYS B SG  1 
ATOM   3400 N N   . ARG B 1 69  ? 25.229 -79.450 -10.910 1.00 28.66  ? 171 ARG B N   1 
ATOM   3401 C CA  . ARG B 1 69  ? 24.392 -78.791 -9.926  1.00 25.49  ? 171 ARG B CA  1 
ATOM   3402 C C   . ARG B 1 69  ? 24.068 -77.365 -10.325 1.00 24.82  ? 171 ARG B C   1 
ATOM   3403 O O   . ARG B 1 69  ? 24.811 -76.731 -11.070 1.00 24.76  ? 171 ARG B O   1 
ATOM   3404 C CB  . ARG B 1 69  ? 25.040 -78.716 -8.545  1.00 28.87  ? 171 ARG B CB  1 
ATOM   3405 C CG  . ARG B 1 69  ? 26.140 -79.598 -8.041  1.00 29.41  ? 171 ARG B CG  1 
ATOM   3406 C CD  . ARG B 1 69  ? 25.828 -79.292 -6.610  1.00 31.39  ? 171 ARG B CD  1 
ATOM   3407 N NE  . ARG B 1 69  ? 26.305 -80.079 -5.495  1.00 34.91  ? 171 ARG B NE  1 
ATOM   3408 C CZ  . ARG B 1 69  ? 25.823 -79.883 -4.273  1.00 38.59  ? 171 ARG B CZ  1 
ATOM   3409 N NH1 . ARG B 1 69  ? 24.775 -79.102 -4.059  1.00 42.11  ? 171 ARG B NH1 1 
ATOM   3410 N NH2 . ARG B 1 69  ? 26.403 -80.470 -3.239  1.00 41.01  ? 171 ARG B NH2 1 
ATOM   3411 N N   . PRO B 1 70  ? 22.986 -76.812 -9.783  1.00 24.66  ? 172 PRO B N   1 
ATOM   3412 C CA  . PRO B 1 70  ? 22.702 -75.388 -9.970  1.00 24.23  ? 172 PRO B CA  1 
ATOM   3413 C C   . PRO B 1 70  ? 23.778 -74.499 -9.432  1.00 23.19  ? 172 PRO B C   1 
ATOM   3414 O O   . PRO B 1 70  ? 23.871 -73.345 -9.839  1.00 23.12  ? 172 PRO B O   1 
ATOM   3415 C CB  . PRO B 1 70  ? 21.414 -75.195 -9.176  1.00 26.21  ? 172 PRO B CB  1 
ATOM   3416 C CG  . PRO B 1 70  ? 20.791 -76.517 -9.157  1.00 26.60  ? 172 PRO B CG  1 
ATOM   3417 C CD  . PRO B 1 70  ? 21.887 -77.506 -9.105  1.00 26.64  ? 172 PRO B CD  1 
ATOM   3418 N N   . GLU B 1 71  ? 24.559 -74.988 -8.483  1.00 24.75  ? 173 GLU B N   1 
ATOM   3419 C CA  . GLU B 1 71  ? 25.662 -74.219 -7.936  1.00 24.74  ? 173 GLU B CA  1 
ATOM   3420 C C   . GLU B 1 71  ? 26.700 -73.903 -8.999  1.00 22.69  ? 173 GLU B C   1 
ATOM   3421 O O   . GLU B 1 71  ? 27.358 -72.866 -8.927  1.00 23.30  ? 173 GLU B O   1 
ATOM   3422 C CB  . GLU B 1 71  ? 26.289 -74.984 -6.767  1.00 25.24  ? 173 GLU B CB  1 
ATOM   3423 C CG  . GLU B 1 71  ? 25.553 -74.853 -5.423  1.00 28.42  ? 173 GLU B CG  1 
ATOM   3424 C CD  . GLU B 1 71  ? 24.399 -75.803 -5.224  1.00 27.32  ? 173 GLU B CD  1 
ATOM   3425 O OE1 . GLU B 1 71  ? 24.199 -76.688 -6.054  1.00 28.84  ? 173 GLU B OE1 1 
ATOM   3426 O OE2 . GLU B 1 71  ? 23.687 -75.666 -4.221  1.00 27.79  ? 173 GLU B OE2 1 
ATOM   3427 N N   . GLN B 1 72  ? 26.839 -74.766 -10.000 1.00 23.00  ? 174 GLN B N   1 
ATOM   3428 C CA  . GLN B 1 72  ? 27.817 -74.614 -11.067 1.00 21.64  ? 174 GLN B CA  1 
ATOM   3429 C C   . GLN B 1 72  ? 27.345 -73.731 -12.202 1.00 20.50  ? 174 GLN B C   1 
ATOM   3430 O O   . GLN B 1 72  ? 28.146 -73.396 -13.067 1.00 21.46  ? 174 GLN B O   1 
ATOM   3431 C CB  . GLN B 1 72  ? 28.148 -75.971 -11.672 1.00 22.96  ? 174 GLN B CB  1 
ATOM   3432 C CG  . GLN B 1 72  ? 28.781 -76.961 -10.739 1.00 24.72  ? 174 GLN B CG  1 
ATOM   3433 C CD  . GLN B 1 72  ? 28.943 -78.301 -11.397 1.00 25.64  ? 174 GLN B CD  1 
ATOM   3434 O OE1 . GLN B 1 72  ? 28.183 -79.227 -11.136 1.00 27.19  ? 174 GLN B OE1 1 
ATOM   3435 N NE2 . GLN B 1 72  ? 29.938 -78.414 -12.263 1.00 25.18  ? 174 GLN B NE2 1 
ATOM   3436 N N   . MET B 1 73  ? 26.079 -73.362 -12.237 1.00 21.36  ? 175 MET B N   1 
ATOM   3437 C CA  . MET B 1 73  ? 25.495 -72.729 -13.400 1.00 20.15  ? 175 MET B CA  1 
ATOM   3438 C C   . MET B 1 73  ? 25.459 -71.222 -13.215 1.00 19.45  ? 175 MET B C   1 
ATOM   3439 O O   . MET B 1 73  ? 25.231 -70.725 -12.113 1.00 21.60  ? 175 MET B O   1 
ATOM   3440 C CB  . MET B 1 73  ? 24.095 -73.292 -13.669 1.00 19.84  ? 175 MET B CB  1 
ATOM   3441 C CG  . MET B 1 73  ? 23.287 -72.545 -14.723 1.00 21.01  ? 175 MET B CG  1 
ATOM   3442 S SD  . MET B 1 73  ? 21.590 -73.068 -14.960 1.00 19.07  ? 175 MET B SD  1 
ATOM   3443 C CE  . MET B 1 73  ? 21.869 -74.709 -15.533 1.00 22.04  ? 175 MET B CE  1 
ATOM   3444 N N   . ILE B 1 74  ? 25.736 -70.503 -14.298 1.00 20.44  ? 176 ILE B N   1 
ATOM   3445 C CA  . ILE B 1 74  ? 25.645 -69.050 -14.356 1.00 21.52  ? 176 ILE B CA  1 
ATOM   3446 C C   . ILE B 1 74  ? 24.691 -68.637 -15.462 1.00 20.91  ? 176 ILE B C   1 
ATOM   3447 O O   . ILE B 1 74  ? 24.734 -69.189 -16.562 1.00 21.80  ? 176 ILE B O   1 
ATOM   3448 C CB  . ILE B 1 74  ? 27.016 -68.402 -14.594 1.00 20.46  ? 176 ILE B CB  1 
ATOM   3449 C CG1 . ILE B 1 74  ? 28.020 -68.924 -13.600 1.00 21.89  ? 176 ILE B CG1 1 
ATOM   3450 C CG2 . ILE B 1 74  ? 26.924 -66.909 -14.529 1.00 21.10  ? 176 ILE B CG2 1 
ATOM   3451 C CD1 . ILE B 1 74  ? 29.283 -68.268 -13.767 1.00 21.98  ? 176 ILE B CD1 1 
ATOM   3452 N N   . ILE B 1 75  ? 23.854 -67.647 -15.170 1.00 22.32  ? 177 ILE B N   1 
ATOM   3453 C CA  . ILE B 1 75  ? 22.999 -66.967 -16.136 1.00 22.28  ? 177 ILE B CA  1 
ATOM   3454 C C   . ILE B 1 75  ? 23.445 -65.510 -16.208 1.00 21.61  ? 177 ILE B C   1 
ATOM   3455 O O   . ILE B 1 75  ? 23.795 -64.931 -15.178 1.00 24.54  ? 177 ILE B O   1 
ATOM   3456 C CB  . ILE B 1 75  ? 21.532 -67.101 -15.695 1.00 22.52  ? 177 ILE B CB  1 
ATOM   3457 C CG1 . ILE B 1 75  ? 21.232 -68.562 -15.346 1.00 22.29  ? 177 ILE B CG1 1 
ATOM   3458 C CG2 . ILE B 1 75  ? 20.580 -66.621 -16.731 1.00 23.33  ? 177 ILE B CG2 1 
ATOM   3459 C CD1 . ILE B 1 75  ? 19.900 -68.769 -14.663 1.00 22.01  ? 177 ILE B CD1 1 
ATOM   3460 N N   . GLY B 1 76  ? 23.509 -64.921 -17.408 1.00 22.37  ? 178 GLY B N   1 
ATOM   3461 C CA  . GLY B 1 76  ? 23.072 -65.367 -18.710 1.00 23.08  ? 178 GLY B CA  1 
ATOM   3462 C C   . GLY B 1 76  ? 22.153 -64.621 -19.673 1.00 23.83  ? 178 GLY B C   1 
ATOM   3463 O O   . GLY B 1 76  ? 21.320 -65.267 -20.264 1.00 25.73  ? 178 GLY B O   1 
ATOM   3464 N N   . ALA B 1 77  ? 22.224 -63.300 -19.815 1.00 26.36  ? 179 ALA B N   1 
ATOM   3465 C CA  . ALA B 1 77  ? 21.356 -62.612 -20.779 1.00 26.97  ? 179 ALA B CA  1 
ATOM   3466 C C   . ALA B 1 77  ? 21.887 -62.725 -22.213 1.00 28.66  ? 179 ALA B C   1 
ATOM   3467 O O   . ALA B 1 77  ? 22.188 -61.732 -22.872 1.00 29.64  ? 179 ALA B O   1 
ATOM   3468 C CB  . ALA B 1 77  ? 21.188 -61.144 -20.411 1.00 27.33  ? 179 ALA B CB  1 
ATOM   3469 N N   . GLY B 1 78  ? 21.979 -63.943 -22.704 1.00 30.07  ? 180 GLY B N   1 
ATOM   3470 C CA  . GLY B 1 78  ? 22.617 -64.145 -23.983 1.00 29.67  ? 180 GLY B CA  1 
ATOM   3471 C C   . GLY B 1 78  ? 23.952 -64.834 -23.813 1.00 28.83  ? 180 GLY B C   1 
ATOM   3472 O O   . GLY B 1 78  ? 24.612 -64.721 -22.775 1.00 28.47  ? 180 GLY B O   1 
ATOM   3473 N N   . THR B 1 79  ? 24.346 -65.590 -24.829 1.00 27.85  ? 181 THR B N   1 
ATOM   3474 C CA  . THR B 1 79  ? 25.534 -66.425 -24.705 1.00 27.64  ? 181 THR B CA  1 
ATOM   3475 C C   . THR B 1 79  ? 26.812 -65.617 -24.847 1.00 27.00  ? 181 THR B C   1 
ATOM   3476 O O   . THR B 1 79  ? 27.895 -66.099 -24.498 1.00 26.21  ? 181 THR B O   1 
ATOM   3477 C CB  . THR B 1 79  ? 25.477 -67.559 -25.743 1.00 27.50  ? 181 THR B CB  1 
ATOM   3478 O OG1 . THR B 1 79  ? 24.314 -68.352 -25.506 1.00 29.73  ? 181 THR B OG1 1 
ATOM   3479 C CG2 . THR B 1 79  ? 26.665 -68.491 -25.629 1.00 27.25  ? 181 THR B CG2 1 
ATOM   3480 N N   . GLN B 1 80  ? 26.709 -64.378 -25.313 1.00 26.41  ? 182 GLN B N   1 
ATOM   3481 C CA  . GLN B 1 80  ? 27.910 -63.599 -25.573 1.00 25.02  ? 182 GLN B CA  1 
ATOM   3482 C C   . GLN B 1 80  ? 28.464 -62.952 -24.311 1.00 24.15  ? 182 GLN B C   1 
ATOM   3483 O O   . GLN B 1 80  ? 29.682 -62.900 -24.129 1.00 23.41  ? 182 GLN B O   1 
ATOM   3484 C CB  . GLN B 1 80  ? 27.637 -62.557 -26.657 1.00 25.70  ? 182 GLN B CB  1 
ATOM   3485 C CG  . GLN B 1 80  ? 27.501 -63.130 -28.071 1.00 30.08  ? 182 GLN B CG  1 
ATOM   3486 C CD  . GLN B 1 80  ? 28.708 -63.989 -28.507 1.00 31.33  ? 182 GLN B CD  1 
ATOM   3487 O OE1 . GLN B 1 80  ? 28.661 -65.224 -28.504 1.00 27.79  ? 182 GLN B OE1 1 
ATOM   3488 N NE2 . GLN B 1 80  ? 29.805 -63.322 -28.845 1.00 30.04  ? 182 GLN B NE2 1 
ATOM   3489 N N   . VAL B 1 81  ? 27.607 -62.439 -23.433 1.00 24.24  ? 183 VAL B N   1 
ATOM   3490 C CA  . VAL B 1 81  ? 28.138 -61.927 -22.178 1.00 24.16  ? 183 VAL B CA  1 
ATOM   3491 C C   . VAL B 1 81  ? 28.675 -63.068 -21.313 1.00 23.77  ? 183 VAL B C   1 
ATOM   3492 O O   . VAL B 1 81  ? 29.677 -62.913 -20.606 1.00 22.86  ? 183 VAL B O   1 
ATOM   3493 C CB  . VAL B 1 81  ? 27.079 -61.081 -21.456 1.00 24.43  ? 183 VAL B CB  1 
ATOM   3494 C CG1 . VAL B 1 81  ? 26.159 -61.941 -20.638 1.00 24.73  ? 183 VAL B CG1 1 
ATOM   3495 C CG2 . VAL B 1 81  ? 27.767 -60.050 -20.594 1.00 25.99  ? 183 VAL B CG2 1 
ATOM   3496 N N   . LEU B 1 82  ? 28.046 -64.232 -21.376 1.00 24.88  ? 184 LEU B N   1 
ATOM   3497 C CA  . LEU B 1 82  ? 28.615 -65.399 -20.736 1.00 24.85  ? 184 LEU B CA  1 
ATOM   3498 C C   . LEU B 1 82  ? 29.970 -65.719 -21.340 1.00 23.55  ? 184 LEU B C   1 
ATOM   3499 O O   . LEU B 1 82  ? 30.919 -66.024 -20.617 1.00 23.11  ? 184 LEU B O   1 
ATOM   3500 C CB  . LEU B 1 82  ? 27.654 -66.568 -20.893 1.00 26.41  ? 184 LEU B CB  1 
ATOM   3501 C CG  . LEU B 1 82  ? 26.380 -66.444 -20.072 1.00 25.06  ? 184 LEU B CG  1 
ATOM   3502 C CD1 . LEU B 1 82  ? 25.464 -67.562 -20.392 1.00 25.09  ? 184 LEU B CD1 1 
ATOM   3503 C CD2 . LEU B 1 82  ? 26.751 -66.487 -18.613 1.00 24.64  ? 184 LEU B CD2 1 
ATOM   3504 N N   . MET B 1 83  ? 30.091 -65.620 -22.667 1.00 24.11  ? 185 MET B N   1 
ATOM   3505 C CA  . MET B 1 83  ? 31.382 -65.852 -23.299 1.00 22.80  ? 185 MET B CA  1 
ATOM   3506 C C   . MET B 1 83  ? 32.430 -64.867 -22.823 1.00 22.13  ? 185 MET B C   1 
ATOM   3507 O O   . MET B 1 83  ? 33.577 -65.243 -22.586 1.00 21.93  ? 185 MET B O   1 
ATOM   3508 C CB  . MET B 1 83  ? 31.273 -65.757 -24.811 1.00 23.96  ? 185 MET B CB  1 
ATOM   3509 C CG  . MET B 1 83  ? 32.512 -66.319 -25.488 1.00 27.30  ? 185 MET B CG  1 
ATOM   3510 S SD  . MET B 1 83  ? 32.773 -68.089 -25.605 1.00 32.10  ? 185 MET B SD  1 
ATOM   3511 C CE  . MET B 1 83  ? 31.154 -68.714 -25.236 1.00 25.44  ? 185 MET B CE  1 
ATOM   3512 N N   . GLN B 1 84  ? 32.081 -63.590 -22.755 1.00 22.45  ? 186 GLN B N   1 
ATOM   3513 C CA  . GLN B 1 84  ? 33.053 -62.589 -22.329 1.00 23.30  ? 186 GLN B CA  1 
ATOM   3514 C C   . GLN B 1 84  ? 33.525 -62.866 -20.914 1.00 23.02  ? 186 GLN B C   1 
ATOM   3515 O O   . GLN B 1 84  ? 34.731 -62.885 -20.628 1.00 22.62  ? 186 GLN B O   1 
ATOM   3516 C CB  . GLN B 1 84  ? 32.445 -61.195 -22.425 1.00 24.30  ? 186 GLN B CB  1 
ATOM   3517 C CG  . GLN B 1 84  ? 33.284 -60.121 -21.748 1.00 27.40  ? 186 GLN B CG  1 
ATOM   3518 C CD  . GLN B 1 84  ? 34.526 -59.742 -22.547 1.00 28.86  ? 186 GLN B CD  1 
ATOM   3519 O OE1 . GLN B 1 84  ? 34.528 -59.803 -23.777 1.00 31.52  ? 186 GLN B OE1 1 
ATOM   3520 N NE2 . GLN B 1 84  ? 35.574 -59.330 -21.855 1.00 25.83  ? 186 GLN B NE2 1 
ATOM   3521 N N   . LEU B 1 85  ? 32.576 -63.109 -20.018 1.00 23.85  ? 187 LEU B N   1 
ATOM   3522 C CA  . LEU B 1 85  ? 32.935 -63.529 -18.682 1.00 23.67  ? 187 LEU B CA  1 
ATOM   3523 C C   . LEU B 1 85  ? 33.865 -64.718 -18.747 1.00 22.17  ? 187 LEU B C   1 
ATOM   3524 O O   . LEU B 1 85  ? 34.886 -64.761 -18.064 1.00 22.84  ? 187 LEU B O   1 
ATOM   3525 C CB  . LEU B 1 85  ? 31.678 -63.874 -17.889 1.00 23.64  ? 187 LEU B CB  1 
ATOM   3526 C CG  . LEU B 1 85  ? 31.901 -64.703 -16.629 1.00 22.89  ? 187 LEU B CG  1 
ATOM   3527 C CD1 . LEU B 1 85  ? 32.714 -63.922 -15.614 1.00 23.67  ? 187 LEU B CD1 1 
ATOM   3528 C CD2 . LEU B 1 85  ? 30.592 -65.111 -16.035 1.00 22.04  ? 187 LEU B CD2 1 
ATOM   3529 N N   . LEU B 1 86  ? 33.555 -65.668 -19.607 1.00 21.50  ? 188 LEU B N   1 
ATOM   3530 C CA  . LEU B 1 86  ? 34.327 -66.894 -19.666 1.00 22.17  ? 188 LEU B CA  1 
ATOM   3531 C C   . LEU B 1 86  ? 35.767 -66.620 -20.075 1.00 21.20  ? 188 LEU B C   1 
ATOM   3532 O O   . LEU B 1 86  ? 36.702 -67.188 -19.511 1.00 20.92  ? 188 LEU B O   1 
ATOM   3533 C CB  . LEU B 1 86  ? 33.634 -67.835 -20.635 1.00 22.49  ? 188 LEU B CB  1 
ATOM   3534 C CG  . LEU B 1 86  ? 34.102 -69.258 -20.763 1.00 21.51  ? 188 LEU B CG  1 
ATOM   3535 C CD1 . LEU B 1 86  ? 34.164 -69.840 -19.396 1.00 22.33  ? 188 LEU B CD1 1 
ATOM   3536 C CD2 . LEU B 1 86  ? 33.114 -69.990 -21.606 1.00 21.93  ? 188 LEU B CD2 1 
ATOM   3537 N N   . THR B 1 87  ? 35.968 -65.743 -21.051 1.00 23.60  ? 189 THR B N   1 
ATOM   3538 C CA  . THR B 1 87  ? 37.333 -65.399 -21.440 1.00 22.85  ? 189 THR B CA  1 
ATOM   3539 C C   . THR B 1 87  ? 38.064 -64.734 -20.295 1.00 22.32  ? 189 THR B C   1 
ATOM   3540 O O   . THR B 1 87  ? 39.295 -64.769 -20.236 1.00 21.15  ? 189 THR B O   1 
ATOM   3541 C CB  . THR B 1 87  ? 37.348 -64.458 -22.640 1.00 22.23  ? 189 THR B CB  1 
ATOM   3542 O OG1 . THR B 1 87  ? 36.831 -63.182 -22.242 1.00 23.21  ? 189 THR B OG1 1 
ATOM   3543 C CG2 . THR B 1 87  ? 36.525 -65.016 -23.784 1.00 21.24  ? 189 THR B CG2 1 
ATOM   3544 N N   . GLU B 1 88  ? 37.318 -64.085 -19.402 1.00 23.60  ? 190 GLU B N   1 
ATOM   3545 C CA  . GLU B 1 88  ? 37.957 -63.526 -18.218 1.00 22.87  ? 190 GLU B CA  1 
ATOM   3546 C C   . GLU B 1 88  ? 38.286 -64.588 -17.180 1.00 21.25  ? 190 GLU B C   1 
ATOM   3547 O O   . GLU B 1 88  ? 39.285 -64.454 -16.479 1.00 23.51  ? 190 GLU B O   1 
ATOM   3548 C CB  . GLU B 1 88  ? 37.091 -62.431 -17.606 1.00 22.81  ? 190 GLU B CB  1 
ATOM   3549 C CG  . GLU B 1 88  ? 36.831 -61.300 -18.559 1.00 23.88  ? 190 GLU B CG  1 
ATOM   3550 C CD  . GLU B 1 88  ? 35.832 -60.330 -18.028 1.00 26.23  ? 190 GLU B CD  1 
ATOM   3551 O OE1 . GLU B 1 88  ? 35.594 -60.340 -16.820 1.00 29.29  ? 190 GLU B OE1 1 
ATOM   3552 O OE2 . GLU B 1 88  ? 35.253 -59.569 -18.810 1.00 28.83  ? 190 GLU B OE2 1 
ATOM   3553 N N   . LEU B 1 89  ? 37.486 -65.645 -17.069 1.00 22.46  ? 191 LEU B N   1 
ATOM   3554 C CA  . LEU B 1 89  ? 37.808 -66.711 -16.121 1.00 22.02  ? 191 LEU B CA  1 
ATOM   3555 C C   . LEU B 1 89  ? 38.957 -67.577 -16.604 1.00 22.89  ? 191 LEU B C   1 
ATOM   3556 O O   . LEU B 1 89  ? 39.700 -68.121 -15.784 1.00 23.80  ? 191 LEU B O   1 
ATOM   3557 C CB  . LEU B 1 89  ? 36.609 -67.624 -15.855 1.00 21.84  ? 191 LEU B CB  1 
ATOM   3558 C CG  . LEU B 1 89  ? 35.272 -67.038 -15.427 1.00 22.06  ? 191 LEU B CG  1 
ATOM   3559 C CD1 . LEU B 1 89  ? 34.289 -68.145 -15.132 1.00 21.58  ? 191 LEU B CD1 1 
ATOM   3560 C CD2 . LEU B 1 89  ? 35.446 -66.121 -14.255 1.00 22.95  ? 191 LEU B CD2 1 
ATOM   3561 N N   . LEU B 1 90  ? 39.080 -67.752 -17.915 1.00 23.57  ? 192 LEU B N   1 
ATOM   3562 C CA  . LEU B 1 90  ? 40.108 -68.579 -18.507 1.00 22.82  ? 192 LEU B CA  1 
ATOM   3563 C C   . LEU B 1 90  ? 41.430 -67.837 -18.461 1.00 23.14  ? 192 LEU B C   1 
ATOM   3564 O O   . LEU B 1 90  ? 41.449 -66.622 -18.297 1.00 23.12  ? 192 LEU B O   1 
ATOM   3565 C CB  . LEU B 1 90  ? 39.744 -68.913 -19.941 1.00 22.76  ? 192 LEU B CB  1 
ATOM   3566 C CG  . LEU B 1 90  ? 38.499 -69.769 -20.078 1.00 22.17  ? 192 LEU B CG  1 
ATOM   3567 C CD1 . LEU B 1 90  ? 38.002 -69.681 -21.485 1.00 21.52  ? 192 LEU B CD1 1 
ATOM   3568 C CD2 . LEU B 1 90  ? 38.797 -71.166 -19.706 1.00 23.11  ? 192 LEU B CD2 1 
ATOM   3569 N N   . PRO B 1 91  ? 42.550 -68.539 -18.592 1.00 24.55  ? 193 PRO B N   1 
ATOM   3570 C CA  . PRO B 1 91  ? 43.840 -67.863 -18.480 1.00 25.59  ? 193 PRO B CA  1 
ATOM   3571 C C   . PRO B 1 91  ? 43.938 -66.746 -19.494 1.00 26.14  ? 193 PRO B C   1 
ATOM   3572 O O   . PRO B 1 91  ? 43.512 -66.884 -20.636 1.00 26.89  ? 193 PRO B O   1 
ATOM   3573 C CB  . PRO B 1 91  ? 44.840 -68.973 -18.775 1.00 26.14  ? 193 PRO B CB  1 
ATOM   3574 C CG  . PRO B 1 91  ? 44.146 -70.187 -18.376 1.00 24.61  ? 193 PRO B CG  1 
ATOM   3575 C CD  . PRO B 1 91  ? 42.714 -69.993 -18.718 1.00 24.33  ? 193 PRO B CD  1 
ATOM   3576 N N   . LYS B 1 92  ? 44.488 -65.623 -19.064 1.00 24.97  ? 194 LYS B N   1 
ATOM   3577 C CA  . LYS B 1 92  ? 44.526 -64.474 -19.948 1.00 25.55  ? 194 LYS B CA  1 
ATOM   3578 C C   . LYS B 1 92  ? 45.281 -64.781 -21.228 1.00 26.27  ? 194 LYS B C   1 
ATOM   3579 O O   . LYS B 1 92  ? 44.983 -64.205 -22.277 1.00 28.02  ? 194 LYS B O   1 
ATOM   3580 C CB  . LYS B 1 92  ? 45.156 -63.284 -19.235 1.00 29.48  ? 194 LYS B CB  1 
ATOM   3581 C CG  . LYS B 1 92  ? 45.235 -62.026 -20.101 1.00 31.72  ? 194 LYS B CG  1 
ATOM   3582 C CD  . LYS B 1 92  ? 43.999 -61.155 -20.024 1.00 31.89  ? 194 LYS B CD  1 
ATOM   3583 C CE  . LYS B 1 92  ? 44.208 -59.861 -20.800 1.00 34.02  ? 194 LYS B CE  1 
ATOM   3584 N NZ  . LYS B 1 92  ? 45.609 -59.370 -20.697 1.00 36.04  ? 194 LYS B NZ  1 
ATOM   3585 N N   . GLU B 1 93  ? 46.232 -65.703 -21.178 1.00 27.06  ? 195 GLU B N   1 
ATOM   3586 C CA  . GLU B 1 93  ? 47.086 -66.003 -22.317 1.00 26.65  ? 195 GLU B CA  1 
ATOM   3587 C C   . GLU B 1 93  ? 46.584 -67.190 -23.134 1.00 25.29  ? 195 GLU B C   1 
ATOM   3588 O O   . GLU B 1 93  ? 47.343 -67.750 -23.925 1.00 25.21  ? 195 GLU B O   1 
ATOM   3589 C CB  . GLU B 1 93  ? 48.510 -66.276 -21.839 1.00 28.25  ? 195 GLU B CB  1 
ATOM   3590 C CG  . GLU B 1 93  ? 48.589 -67.483 -20.912 1.00 31.79  ? 195 GLU B CG  1 
ATOM   3591 C CD  . GLU B 1 93  ? 48.302 -67.182 -19.450 1.00 31.55  ? 195 GLU B CD  1 
ATOM   3592 O OE1 . GLU B 1 93  ? 47.947 -66.030 -19.126 1.00 33.19  ? 195 GLU B OE1 1 
ATOM   3593 O OE2 . GLU B 1 93  ? 48.409 -68.121 -18.629 1.00 35.96  ? 195 GLU B OE2 1 
ATOM   3594 N N   . ALA B 1 94  ? 45.336 -67.600 -22.945 1.00 27.16  ? 196 ALA B N   1 
ATOM   3595 C CA  . ALA B 1 94  ? 44.809 -68.740 -23.679 1.00 26.84  ? 196 ALA B CA  1 
ATOM   3596 C C   . ALA B 1 94  ? 44.774 -68.457 -25.177 1.00 26.02  ? 196 ALA B C   1 
ATOM   3597 O O   . ALA B 1 94  ? 44.526 -67.330 -25.615 1.00 25.76  ? 196 ALA B O   1 
ATOM   3598 C CB  . ALA B 1 94  ? 43.410 -69.090 -23.179 1.00 25.68  ? 196 ALA B CB  1 
ATOM   3599 N N   . VAL B 1 95  ? 45.056 -69.494 -25.960 1.00 25.44  ? 197 VAL B N   1 
ATOM   3600 C CA  . VAL B 1 95  ? 44.889 -69.488 -27.406 1.00 24.47  ? 197 VAL B CA  1 
ATOM   3601 C C   . VAL B 1 95  ? 43.591 -70.225 -27.692 1.00 23.51  ? 197 VAL B C   1 
ATOM   3602 O O   . VAL B 1 95  ? 43.427 -71.376 -27.277 1.00 23.08  ? 197 VAL B O   1 
ATOM   3603 C CB  . VAL B 1 95  ? 46.068 -70.169 -28.117 1.00 24.49  ? 197 VAL B CB  1 
ATOM   3604 C CG1 . VAL B 1 95  ? 45.841 -70.184 -29.605 1.00 24.82  ? 197 VAL B CG1 1 
ATOM   3605 C CG2 . VAL B 1 95  ? 47.366 -69.494 -27.797 1.00 24.23  ? 197 VAL B CG2 1 
ATOM   3606 N N   . TYR B 1 96  ? 42.668 -69.571 -28.380 1.00 24.07  ? 198 TYR B N   1 
ATOM   3607 C CA  . TYR B 1 96  ? 41.361 -70.135 -28.657 1.00 22.43  ? 198 TYR B CA  1 
ATOM   3608 C C   . TYR B 1 96  ? 41.352 -70.832 -30.003 1.00 23.53  ? 198 TYR B C   1 
ATOM   3609 O O   . TYR B 1 96  ? 42.244 -70.664 -30.830 1.00 24.03  ? 198 TYR B O   1 
ATOM   3610 C CB  . TYR B 1 96  ? 40.302 -69.041 -28.611 1.00 22.61  ? 198 TYR B CB  1 
ATOM   3611 C CG  . TYR B 1 96  ? 40.129 -68.556 -27.216 1.00 22.70  ? 198 TYR B CG  1 
ATOM   3612 C CD1 . TYR B 1 96  ? 41.035 -67.688 -26.649 1.00 23.40  ? 198 TYR B CD1 1 
ATOM   3613 C CD2 . TYR B 1 96  ? 39.091 -69.009 -26.444 1.00 22.70  ? 198 TYR B CD2 1 
ATOM   3614 C CE1 . TYR B 1 96  ? 40.901 -67.273 -25.350 1.00 23.65  ? 198 TYR B CE1 1 
ATOM   3615 C CE2 . TYR B 1 96  ? 38.936 -68.598 -25.148 1.00 23.97  ? 198 TYR B CE2 1 
ATOM   3616 C CZ  . TYR B 1 96  ? 39.847 -67.728 -24.596 1.00 23.78  ? 198 TYR B CZ  1 
ATOM   3617 O OH  . TYR B 1 96  ? 39.693 -67.319 -23.288 1.00 22.42  ? 198 TYR B OH  1 
ATOM   3618 N N   . ALA B 1 97  ? 40.340 -71.650 -30.205 1.00 23.25  ? 199 ALA B N   1 
ATOM   3619 C CA  . ALA B 1 97  ? 40.168 -72.319 -31.474 1.00 23.18  ? 199 ALA B CA  1 
ATOM   3620 C C   . ALA B 1 97  ? 38.685 -72.397 -31.779 1.00 22.96  ? 199 ALA B C   1 
ATOM   3621 O O   . ALA B 1 97  ? 37.875 -72.727 -30.913 1.00 22.70  ? 199 ALA B O   1 
ATOM   3622 C CB  . ALA B 1 97  ? 40.800 -73.714 -31.459 1.00 23.60  ? 199 ALA B CB  1 
ATOM   3623 N N   . MET B 1 98  ? 38.339 -72.101 -33.015 1.00 23.38  ? 200 MET B N   1 
ATOM   3624 C CA  . MET B 1 98  ? 36.958 -72.097 -33.443 1.00 23.98  ? 200 MET B CA  1 
ATOM   3625 C C   . MET B 1 98  ? 36.832 -72.916 -34.720 1.00 24.22  ? 200 MET B C   1 
ATOM   3626 O O   . MET B 1 98  ? 37.770 -72.995 -35.507 1.00 24.46  ? 200 MET B O   1 
ATOM   3627 C CB  . MET B 1 98  ? 36.493 -70.667 -33.655 1.00 26.76  ? 200 MET B CB  1 
ATOM   3628 C CG  . MET B 1 98  ? 36.509 -69.818 -32.400 1.00 26.01  ? 200 MET B CG  1 
ATOM   3629 S SD  . MET B 1 98  ? 35.742 -68.219 -32.654 1.00 27.50  ? 200 MET B SD  1 
ATOM   3630 C CE  . MET B 1 98  ? 34.071 -68.655 -33.048 1.00 28.94  ? 200 MET B CE  1 
ATOM   3631 N N   . GLU B 1 99  ? 35.669 -73.528 -34.920 1.00 23.67  ? 201 GLU B N   1 
ATOM   3632 C CA  . GLU B 1 99  ? 35.425 -74.297 -36.130 1.00 23.27  ? 201 GLU B CA  1 
ATOM   3633 C C   . GLU B 1 99  ? 35.377 -73.379 -37.350 1.00 24.92  ? 201 GLU B C   1 
ATOM   3634 O O   . GLU B 1 99  ? 35.068 -72.192 -37.259 1.00 25.83  ? 201 GLU B O   1 
ATOM   3635 C CB  . GLU B 1 99  ? 34.122 -75.079 -35.995 1.00 23.26  ? 201 GLU B CB  1 
ATOM   3636 C CG  . GLU B 1 99  ? 34.142 -76.145 -34.914 1.00 23.28  ? 201 GLU B CG  1 
ATOM   3637 C CD  . GLU B 1 99  ? 32.764 -76.489 -34.372 1.00 22.77  ? 201 GLU B CD  1 
ATOM   3638 O OE1 . GLU B 1 99  ? 31.876 -75.617 -34.354 1.00 23.46  ? 201 GLU B OE1 1 
ATOM   3639 O OE2 . GLU B 1 99  ? 32.559 -77.654 -33.976 1.00 23.16  ? 201 GLU B OE2 1 
ATOM   3640 N N   . GLU B 1 100 ? 35.710 -73.936 -38.502 1.00 25.02  ? 202 GLU B N   1 
ATOM   3641 C CA  . GLU B 1 100 ? 35.628 -73.222 -39.771 1.00 26.28  ? 202 GLU B CA  1 
ATOM   3642 C C   . GLU B 1 100 ? 34.944 -74.137 -40.771 1.00 25.71  ? 202 GLU B C   1 
ATOM   3643 O O   . GLU B 1 100 ? 35.531 -75.168 -41.155 1.00 25.56  ? 202 GLU B O   1 
ATOM   3644 C CB  . GLU B 1 100 ? 37.023 -72.811 -40.229 1.00 27.40  ? 202 GLU B CB  1 
ATOM   3645 C CG  . GLU B 1 100 ? 37.139 -72.401 -41.683 1.00 29.82  ? 202 GLU B CG  1 
ATOM   3646 C CD  . GLU B 1 100 ? 36.678 -70.999 -41.930 1.00 28.92  ? 202 GLU B CD  1 
ATOM   3647 O OE1 . GLU B 1 100 ? 35.466 -70.838 -42.087 1.00 29.66  ? 202 GLU B OE1 1 
ATOM   3648 O OE2 . GLU B 1 100 ? 37.513 -70.076 -42.001 1.00 30.67  ? 202 GLU B OE2 1 
ATOM   3649 N N   . PRO B 1 101 ? 33.715 -73.830 -41.212 1.00 26.21  ? 203 PRO B N   1 
ATOM   3650 C CA  . PRO B 1 101 ? 32.889 -72.638 -40.946 1.00 27.38  ? 203 PRO B CA  1 
ATOM   3651 C C   . PRO B 1 101 ? 32.324 -72.552 -39.530 1.00 27.30  ? 203 PRO B C   1 
ATOM   3652 O O   . PRO B 1 101 ? 32.098 -73.567 -38.879 1.00 26.73  ? 203 PRO B O   1 
ATOM   3653 C CB  . PRO B 1 101 ? 31.746 -72.788 -41.959 1.00 26.37  ? 203 PRO B CB  1 
ATOM   3654 C CG  . PRO B 1 101 ? 31.578 -74.251 -42.088 1.00 26.85  ? 203 PRO B CG  1 
ATOM   3655 C CD  . PRO B 1 101 ? 32.985 -74.798 -42.047 1.00 26.35  ? 203 PRO B CD  1 
ATOM   3656 N N   . GLY B 1 102 ? 32.059 -71.353 -39.044 1.00 28.49  ? 204 GLY B N   1 
ATOM   3657 C CA  . GLY B 1 102 ? 31.540 -71.172 -37.704 1.00 27.11  ? 204 GLY B CA  1 
ATOM   3658 C C   . GLY B 1 102 ? 30.853 -69.846 -37.531 1.00 28.03  ? 204 GLY B C   1 
ATOM   3659 O O   . GLY B 1 102 ? 30.223 -69.325 -38.451 1.00 28.58  ? 204 GLY B O   1 
ATOM   3660 N N   . TYR B 1 103 ? 30.979 -69.293 -36.337 1.00 29.08  ? 205 TYR B N   1 
ATOM   3661 C CA  . TYR B 1 103 ? 30.260 -68.095 -35.914 1.00 30.03  ? 205 TYR B CA  1 
ATOM   3662 C C   . TYR B 1 103 ? 31.241 -66.934 -35.947 1.00 30.56  ? 205 TYR B C   1 
ATOM   3663 O O   . TYR B 1 103 ? 32.056 -66.769 -35.035 1.00 31.20  ? 205 TYR B O   1 
ATOM   3664 C CB  . TYR B 1 103 ? 29.709 -68.290 -34.509 1.00 30.48  ? 205 TYR B CB  1 
ATOM   3665 C CG  . TYR B 1 103 ? 28.658 -67.310 -34.055 1.00 29.34  ? 205 TYR B CG  1 
ATOM   3666 C CD1 . TYR B 1 103 ? 27.835 -66.653 -34.953 1.00 28.69  ? 205 TYR B CD1 1 
ATOM   3667 C CD2 . TYR B 1 103 ? 28.526 -67.018 -32.718 1.00 29.33  ? 205 TYR B CD2 1 
ATOM   3668 C CE1 . TYR B 1 103 ? 26.877 -65.766 -34.505 1.00 30.10  ? 205 TYR B CE1 1 
ATOM   3669 C CE2 . TYR B 1 103 ? 27.595 -66.146 -32.270 1.00 30.42  ? 205 TYR B CE2 1 
ATOM   3670 C CZ  . TYR B 1 103 ? 26.768 -65.514 -33.154 1.00 30.36  ? 205 TYR B CZ  1 
ATOM   3671 O OH  . TYR B 1 103 ? 25.834 -64.637 -32.647 1.00 31.71  ? 205 TYR B OH  1 
ATOM   3672 N N   . ARG B 1 104 ? 31.152 -66.118 -36.991 1.00 29.46  ? 206 ARG B N   1 
ATOM   3673 C CA  . ARG B 1 104 ? 32.112 -65.038 -37.135 1.00 29.46  ? 206 ARG B CA  1 
ATOM   3674 C C   . ARG B 1 104 ? 32.043 -64.064 -35.966 1.00 29.43  ? 206 ARG B C   1 
ATOM   3675 O O   . ARG B 1 104 ? 33.064 -63.479 -35.592 1.00 30.81  ? 206 ARG B O   1 
ATOM   3676 C CB  . ARG B 1 104 ? 31.881 -64.325 -38.459 1.00 32.57  ? 206 ARG B CB  1 
ATOM   3677 C CG  . ARG B 1 104 ? 32.829 -63.196 -38.684 1.00 35.49  ? 206 ARG B CG  1 
ATOM   3678 C CD  . ARG B 1 104 ? 33.343 -63.132 -40.104 1.00 38.32  ? 206 ARG B CD  1 
ATOM   3679 N NE  . ARG B 1 104 ? 34.416 -62.150 -40.223 1.00 44.86  ? 206 ARG B NE  1 
ATOM   3680 C CZ  . ARG B 1 104 ? 35.540 -62.158 -39.516 1.00 42.43  ? 206 ARG B CZ  1 
ATOM   3681 N NH1 . ARG B 1 104 ? 35.852 -63.163 -38.725 1.00 39.06  ? 206 ARG B NH1 1 
ATOM   3682 N NH2 . ARG B 1 104 ? 36.381 -61.135 -39.620 1.00 45.27  ? 206 ARG B NH2 1 
ATOM   3683 N N   . ARG B 1 105 ? 30.862 -63.901 -35.364 1.00 30.06  ? 207 ARG B N   1 
ATOM   3684 C CA  . ARG B 1 105 ? 30.707 -62.972 -34.246 1.00 30.42  ? 207 ARG B CA  1 
ATOM   3685 C C   . ARG B 1 105 ? 31.663 -63.289 -33.108 1.00 29.20  ? 207 ARG B C   1 
ATOM   3686 O O   . ARG B 1 105 ? 32.337 -62.396 -32.578 1.00 28.11  ? 207 ARG B O   1 
ATOM   3687 C CB  . ARG B 1 105 ? 29.271 -62.998 -33.735 1.00 30.36  ? 207 ARG B CB  1 
ATOM   3688 C CG  . ARG B 1 105 ? 28.726 -61.642 -33.418 1.00 28.67  ? 207 ARG B CG  1 
ATOM   3689 C CD  . ARG B 1 105 ? 27.312 -61.749 -32.926 1.00 27.72  ? 207 ARG B CD  1 
ATOM   3690 N NE  . ARG B 1 105 ? 26.340 -61.259 -33.891 1.00 28.60  ? 207 ARG B NE  1 
ATOM   3691 C CZ  . ARG B 1 105 ? 26.205 -59.985 -34.238 1.00 30.73  ? 207 ARG B CZ  1 
ATOM   3692 N NH1 . ARG B 1 105 ? 26.965 -59.037 -33.713 1.00 29.16  ? 207 ARG B NH1 1 
ATOM   3693 N NH2 . ARG B 1 105 ? 25.286 -59.652 -35.138 1.00 31.39  ? 207 ARG B NH2 1 
ATOM   3694 N N   . MET B 1 106 ? 31.712 -64.548 -32.692 1.00 28.86  ? 208 MET B N   1 
ATOM   3695 C CA  . MET B 1 106 ? 32.564 -64.863 -31.566 1.00 28.19  ? 208 MET B CA  1 
ATOM   3696 C C   . MET B 1 106 ? 34.017 -64.721 -31.936 1.00 27.75  ? 208 MET B C   1 
ATOM   3697 O O   . MET B 1 106 ? 34.828 -64.288 -31.117 1.00 27.95  ? 208 MET B O   1 
ATOM   3698 C CB  . MET B 1 106 ? 32.318 -66.262 -31.068 1.00 29.74  ? 208 MET B CB  1 
ATOM   3699 C CG  . MET B 1 106 ? 33.002 -66.471 -29.743 1.00 30.66  ? 208 MET B CG  1 
ATOM   3700 S SD  . MET B 1 106 ? 33.020 -68.220 -29.406 1.00 47.26  ? 208 MET B SD  1 
ATOM   3701 C CE  . MET B 1 106 ? 31.267 -68.618 -29.459 1.00 35.03  ? 208 MET B CE  1 
ATOM   3702 N N   . TYR B 1 107 ? 34.366 -65.140 -33.147 1.00 29.70  ? 209 TYR B N   1 
ATOM   3703 C CA  . TYR B 1 107 ? 35.722 -64.944 -33.636 1.00 29.87  ? 209 TYR B CA  1 
ATOM   3704 C C   . TYR B 1 107 ? 36.125 -63.498 -33.473 1.00 28.50  ? 209 TYR B C   1 
ATOM   3705 O O   . TYR B 1 107 ? 37.232 -63.193 -33.020 1.00 28.07  ? 209 TYR B O   1 
ATOM   3706 C CB  . TYR B 1 107 ? 35.789 -65.353 -35.104 1.00 31.06  ? 209 TYR B CB  1 
ATOM   3707 C CG  . TYR B 1 107 ? 37.156 -65.324 -35.738 1.00 31.13  ? 209 TYR B CG  1 
ATOM   3708 C CD1 . TYR B 1 107 ? 38.074 -66.320 -35.485 1.00 30.60  ? 209 TYR B CD1 1 
ATOM   3709 C CD2 . TYR B 1 107 ? 37.518 -64.310 -36.603 1.00 32.17  ? 209 TYR B CD2 1 
ATOM   3710 C CE1 . TYR B 1 107 ? 39.311 -66.300 -36.082 1.00 31.82  ? 209 TYR B CE1 1 
ATOM   3711 C CE2 . TYR B 1 107 ? 38.744 -64.283 -37.204 1.00 31.94  ? 209 TYR B CE2 1 
ATOM   3712 C CZ  . TYR B 1 107 ? 39.641 -65.279 -36.937 1.00 33.72  ? 209 TYR B CZ  1 
ATOM   3713 O OH  . TYR B 1 107 ? 40.887 -65.281 -37.515 1.00 35.55  ? 209 TYR B OH  1 
ATOM   3714 N N   . GLN B 1 108 ? 35.195 -62.601 -33.792 1.00 27.01  ? 210 GLN B N   1 
ATOM   3715 C CA  . GLN B 1 108 ? 35.417 -61.168 -33.726 1.00 26.98  ? 210 GLN B CA  1 
ATOM   3716 C C   . GLN B 1 108 ? 35.559 -60.690 -32.291 1.00 26.35  ? 210 GLN B C   1 
ATOM   3717 O O   . GLN B 1 108 ? 36.363 -59.797 -32.001 1.00 26.52  ? 210 GLN B O   1 
ATOM   3718 C CB  . GLN B 1 108 ? 34.246 -60.455 -34.383 1.00 27.69  ? 210 GLN B CB  1 
ATOM   3719 C CG  . GLN B 1 108 ? 34.239 -60.478 -35.887 1.00 30.86  ? 210 GLN B CG  1 
ATOM   3720 C CD  . GLN B 1 108 ? 33.184 -59.549 -36.439 1.00 33.47  ? 210 GLN B CD  1 
ATOM   3721 O OE1 . GLN B 1 108 ? 32.025 -59.940 -36.607 1.00 33.62  ? 210 GLN B OE1 1 
ATOM   3722 N NE2 . GLN B 1 108 ? 33.575 -58.306 -36.724 1.00 32.96  ? 210 GLN B NE2 1 
ATOM   3723 N N   . LEU B 1 109 ? 34.739 -61.228 -31.393 1.00 26.62  ? 211 LEU B N   1 
ATOM   3724 C CA  . LEU B 1 109 ? 34.870 -60.879 -29.984 1.00 27.17  ? 211 LEU B CA  1 
ATOM   3725 C C   . LEU B 1 109 ? 36.240 -61.278 -29.473 1.00 27.69  ? 211 LEU B C   1 
ATOM   3726 O O   . LEU B 1 109 ? 36.966 -60.462 -28.899 1.00 27.94  ? 211 LEU B O   1 
ATOM   3727 C CB  . LEU B 1 109 ? 33.765 -61.553 -29.171 1.00 27.51  ? 211 LEU B CB  1 
ATOM   3728 C CG  . LEU B 1 109 ? 33.595 -61.295 -27.662 1.00 29.23  ? 211 LEU B CG  1 
ATOM   3729 C CD1 . LEU B 1 109 ? 32.120 -61.271 -27.283 1.00 27.69  ? 211 LEU B CD1 1 
ATOM   3730 C CD2 . LEU B 1 109 ? 34.308 -62.343 -26.825 1.00 26.56  ? 211 LEU B CD2 1 
ATOM   3731 N N   . LEU B 1 110 ? 36.633 -62.521 -29.742 1.00 29.29  ? 212 LEU B N   1 
ATOM   3732 C CA  . LEU B 1 110 ? 37.895 -63.058 -29.244 1.00 28.89  ? 212 LEU B CA  1 
ATOM   3733 C C   . LEU B 1 110 ? 39.091 -62.285 -29.784 1.00 28.23  ? 212 LEU B C   1 
ATOM   3734 O O   . LEU B 1 110 ? 40.010 -61.948 -29.035 1.00 28.89  ? 212 LEU B O   1 
ATOM   3735 C CB  . LEU B 1 110 ? 37.989 -64.526 -29.624 1.00 28.42  ? 212 LEU B CB  1 
ATOM   3736 C CG  . LEU B 1 110 ? 36.968 -65.449 -28.969 1.00 28.67  ? 212 LEU B CG  1 
ATOM   3737 C CD1 . LEU B 1 110 ? 37.142 -66.865 -29.465 1.00 27.10  ? 212 LEU B CD1 1 
ATOM   3738 C CD2 . LEU B 1 110 ? 37.190 -65.393 -27.491 1.00 27.52  ? 212 LEU B CD2 1 
ATOM   3739 N N   . LYS B 1 111 ? 39.098 -61.995 -31.086 1.00 27.25  ? 213 LYS B N   1 
ATOM   3740 C CA  . LYS B 1 111 ? 40.189 -61.214 -31.663 1.00 26.93  ? 213 LYS B CA  1 
ATOM   3741 C C   . LYS B 1 111 ? 40.203 -59.786 -31.129 1.00 28.12  ? 213 LYS B C   1 
ATOM   3742 O O   . LYS B 1 111 ? 41.276 -59.233 -30.861 1.00 29.24  ? 213 LYS B O   1 
ATOM   3743 C CB  . LYS B 1 111 ? 40.081 -61.204 -33.186 1.00 27.46  ? 213 LYS B CB  1 
ATOM   3744 C CG  . LYS B 1 111 ? 40.579 -62.485 -33.850 1.00 28.68  ? 213 LYS B CG  1 
ATOM   3745 C CD  . LYS B 1 111 ? 42.099 -62.601 -33.827 1.00 30.59  ? 213 LYS B CD  1 
ATOM   3746 C CE  . LYS B 1 111 ? 42.665 -63.021 -35.171 1.00 30.37  ? 213 LYS B CE  1 
ATOM   3747 N NZ  . LYS B 1 111 ? 44.155 -62.965 -35.167 1.00 31.25  ? 213 LYS B NZ  1 
ATOM   3748 N N   . ASN B 1 112 ? 39.028 -59.163 -30.979 1.00 27.90  ? 214 ASN B N   1 
ATOM   3749 C CA  . ASN B 1 112 ? 38.979 -57.786 -30.502 1.00 27.87  ? 214 ASN B CA  1 
ATOM   3750 C C   . ASN B 1 112 ? 39.428 -57.696 -29.060 1.00 27.61  ? 214 ASN B C   1 
ATOM   3751 O O   . ASN B 1 112 ? 39.812 -56.618 -28.599 1.00 29.07  ? 214 ASN B O   1 
ATOM   3752 C CB  . ASN B 1 112 ? 37.565 -57.220 -30.648 1.00 27.59  ? 214 ASN B CB  1 
ATOM   3753 C CG  . ASN B 1 112 ? 37.499 -55.709 -30.464 1.00 27.36  ? 214 ASN B CG  1 
ATOM   3754 O OD1 . ASN B 1 112 ? 36.710 -55.211 -29.679 1.00 29.53  ? 214 ASN B OD1 1 
ATOM   3755 N ND2 . ASN B 1 112 ? 38.285 -54.981 -31.234 1.00 26.44  ? 214 ASN B ND2 1 
ATOM   3756 N N   . ALA B 1 113 ? 39.384 -58.810 -28.350 1.00 29.73  ? 215 ALA B N   1 
ATOM   3757 C CA  . ALA B 1 113 ? 39.919 -58.914 -27.009 1.00 29.34  ? 215 ALA B CA  1 
ATOM   3758 C C   . ALA B 1 113 ? 41.431 -59.078 -26.990 1.00 29.03  ? 215 ALA B C   1 
ATOM   3759 O O   . ALA B 1 113 ? 42.024 -59.126 -25.909 1.00 30.19  ? 215 ALA B O   1 
ATOM   3760 C CB  . ALA B 1 113 ? 39.264 -60.091 -26.288 1.00 27.73  ? 215 ALA B CB  1 
ATOM   3761 N N   . GLY B 1 114 ? 42.071 -59.172 -28.144 1.00 27.75  ? 216 GLY B N   1 
ATOM   3762 C CA  . GLY B 1 114 ? 43.483 -59.454 -28.168 1.00 27.83  ? 216 GLY B CA  1 
ATOM   3763 C C   . GLY B 1 114 ? 43.851 -60.920 -28.093 1.00 31.05  ? 216 GLY B C   1 
ATOM   3764 O O   . GLY B 1 114 ? 45.034 -61.234 -27.922 1.00 31.36  ? 216 GLY B O   1 
ATOM   3765 N N   . LYS B 1 115 ? 42.888 -61.832 -28.209 1.00 31.00  ? 217 LYS B N   1 
ATOM   3766 C CA  . LYS B 1 115 ? 43.209 -63.249 -28.158 1.00 28.93  ? 217 LYS B CA  1 
ATOM   3767 C C   . LYS B 1 115 ? 43.626 -63.751 -29.530 1.00 28.49  ? 217 LYS B C   1 
ATOM   3768 O O   . LYS B 1 115 ? 43.126 -63.301 -30.563 1.00 28.85  ? 217 LYS B O   1 
ATOM   3769 C CB  . LYS B 1 115 ? 42.024 -64.070 -27.649 1.00 27.23  ? 217 LYS B CB  1 
ATOM   3770 C CG  . LYS B 1 115 ? 41.431 -63.586 -26.365 1.00 25.91  ? 217 LYS B CG  1 
ATOM   3771 C CD  . LYS B 1 115 ? 42.431 -63.645 -25.252 1.00 25.95  ? 217 LYS B CD  1 
ATOM   3772 C CE  . LYS B 1 115 ? 41.847 -63.163 -23.972 1.00 23.63  ? 217 LYS B CE  1 
ATOM   3773 N NZ  . LYS B 1 115 ? 42.881 -63.246 -22.959 1.00 27.16  ? 217 LYS B NZ  1 
ATOM   3774 N N   . GLN B 1 116 ? 44.565 -64.685 -29.528 1.00 27.83  ? 218 GLN B N   1 
ATOM   3775 C CA  . GLN B 1 116 ? 44.925 -65.411 -30.731 1.00 25.61  ? 218 GLN B CA  1 
ATOM   3776 C C   . GLN B 1 116 ? 43.930 -66.537 -30.898 1.00 24.07  ? 218 GLN B C   1 
ATOM   3777 O O   . GLN B 1 116 ? 43.826 -67.408 -30.036 1.00 24.39  ? 218 GLN B O   1 
ATOM   3778 C CB  . GLN B 1 116 ? 46.347 -65.950 -30.623 1.00 26.87  ? 218 GLN B CB  1 
ATOM   3779 C CG  . GLN B 1 116 ? 46.901 -66.545 -31.900 1.00 29.58  ? 218 GLN B CG  1 
ATOM   3780 C CD  . GLN B 1 116 ? 47.154 -65.508 -32.976 1.00 31.31  ? 218 GLN B CD  1 
ATOM   3781 O OE1 . GLN B 1 116 ? 47.394 -64.342 -32.671 1.00 32.27  ? 218 GLN B OE1 1 
ATOM   3782 N NE2 . GLN B 1 116 ? 47.106 -65.929 -34.244 1.00 30.37  ? 218 GLN B NE2 1 
ATOM   3783 N N   . VAL B 1 117 ? 43.196 -66.514 -31.993 1.00 26.43  ? 219 VAL B N   1 
ATOM   3784 C CA  . VAL B 1 117 ? 42.205 -67.530 -32.297 1.00 25.52  ? 219 VAL B CA  1 
ATOM   3785 C C   . VAL B 1 117 ? 42.715 -68.332 -33.479 1.00 25.41  ? 219 VAL B C   1 
ATOM   3786 O O   . VAL B 1 117 ? 43.249 -67.770 -34.444 1.00 27.79  ? 219 VAL B O   1 
ATOM   3787 C CB  . VAL B 1 117 ? 40.831 -66.908 -32.598 1.00 25.71  ? 219 VAL B CB  1 
ATOM   3788 C CG1 . VAL B 1 117 ? 39.788 -67.992 -32.834 1.00 26.70  ? 219 VAL B CG1 1 
ATOM   3789 C CG2 . VAL B 1 117 ? 40.424 -66.006 -31.484 1.00 26.10  ? 219 VAL B CG2 1 
ATOM   3790 N N   . LYS B 1 118 ? 42.596 -69.646 -33.377 1.00 23.87  ? 220 LYS B N   1 
ATOM   3791 C CA  . LYS B 1 118 ? 42.887 -70.557 -34.469 1.00 23.93  ? 220 LYS B CA  1 
ATOM   3792 C C   . LYS B 1 118 ? 41.572 -71.009 -35.090 1.00 23.48  ? 220 LYS B C   1 
ATOM   3793 O O   . LYS B 1 118 ? 40.558 -71.142 -34.396 1.00 24.10  ? 220 LYS B O   1 
ATOM   3794 C CB  . LYS B 1 118 ? 43.691 -71.761 -33.981 1.00 23.45  ? 220 LYS B CB  1 
ATOM   3795 C CG  . LYS B 1 118 ? 44.875 -71.392 -33.113 1.00 23.87  ? 220 LYS B CG  1 
ATOM   3796 C CD  . LYS B 1 118 ? 46.003 -70.841 -33.940 1.00 26.07  ? 220 LYS B CD  1 
ATOM   3797 C CE  . LYS B 1 118 ? 47.279 -70.740 -33.141 1.00 25.70  ? 220 LYS B CE  1 
ATOM   3798 N NZ  . LYS B 1 118 ? 47.917 -72.072 -33.015 1.00 27.88  ? 220 LYS B NZ  1 
ATOM   3799 N N   . THR B 1 119 ? 41.574 -71.195 -36.404 1.00 24.04  ? 221 THR B N   1 
ATOM   3800 C CA  . THR B 1 119 ? 40.418 -71.737 -37.097 1.00 24.19  ? 221 THR B CA  1 
ATOM   3801 C C   . THR B 1 119 ? 40.706 -73.198 -37.405 1.00 25.51  ? 221 THR B C   1 
ATOM   3802 O O   . THR B 1 119 ? 41.803 -73.533 -37.855 1.00 26.52  ? 221 THR B O   1 
ATOM   3803 C CB  . THR B 1 119 ? 40.098 -70.939 -38.360 1.00 24.75  ? 221 THR B CB  1 
ATOM   3804 O OG1 . THR B 1 119 ? 41.191 -71.015 -39.261 1.00 26.81  ? 221 THR B OG1 1 
ATOM   3805 C CG2 . THR B 1 119 ? 39.886 -69.484 -38.033 1.00 26.65  ? 221 THR B CG2 1 
ATOM   3806 N N   . ILE B 1 120 ? 39.746 -74.069 -37.099 1.00 27.52  ? 222 ILE B N   1 
ATOM   3807 C CA  . ILE B 1 120 ? 39.926 -75.516 -37.158 1.00 26.82  ? 222 ILE B CA  1 
ATOM   3808 C C   . ILE B 1 120 ? 38.838 -76.120 -38.032 1.00 26.93  ? 222 ILE B C   1 
ATOM   3809 O O   . ILE B 1 120 ? 37.680 -76.224 -37.612 1.00 26.64  ? 222 ILE B O   1 
ATOM   3810 C CB  . ILE B 1 120 ? 39.919 -76.153 -35.770 1.00 25.35  ? 222 ILE B CB  1 
ATOM   3811 C CG1 . ILE B 1 120 ? 40.992 -75.501 -34.906 1.00 25.12  ? 222 ILE B CG1 1 
ATOM   3812 C CG2 . ILE B 1 120 ? 40.093 -77.647 -35.866 1.00 25.19  ? 222 ILE B CG2 1 
ATOM   3813 C CD1 . ILE B 1 120 ? 42.384 -75.720 -35.388 1.00 25.98  ? 222 ILE B CD1 1 
ATOM   3814 N N   . MET B 1 121 ? 39.229 -76.563 -39.224 1.00 25.13  ? 223 MET B N   1 
ATOM   3815 C CA  . MET B 1 121 ? 38.342 -77.116 -40.230 1.00 24.53  ? 223 MET B CA  1 
ATOM   3816 C C   . MET B 1 121 ? 37.666 -78.395 -39.727 1.00 24.22  ? 223 MET B C   1 
ATOM   3817 O O   . MET B 1 121 ? 38.066 -79.001 -38.736 1.00 23.96  ? 223 MET B O   1 
ATOM   3818 C CB  . MET B 1 121 ? 39.148 -77.370 -41.501 1.00 25.42  ? 223 MET B CB  1 
ATOM   3819 C CG  . MET B 1 121 ? 40.481 -78.093 -41.256 1.00 26.65  ? 223 MET B CG  1 
ATOM   3820 S SD  . MET B 1 121 ? 40.969 -79.455 -42.357 1.00 34.02  ? 223 MET B SD  1 
ATOM   3821 C CE  . MET B 1 121 ? 39.799 -80.753 -41.952 1.00 27.91  ? 223 MET B CE  1 
ATOM   3822 N N   . LEU B 1 122 ? 36.625 -78.801 -40.439 1.00 26.29  ? 224 LEU B N   1 
ATOM   3823 C CA  . LEU B 1 122 ? 35.843 -79.968 -40.091 1.00 25.17  ? 224 LEU B CA  1 
ATOM   3824 C C   . LEU B 1 122 ? 36.143 -81.098 -41.063 1.00 26.21  ? 224 LEU B C   1 
ATOM   3825 O O   . LEU B 1 122 ? 36.551 -80.875 -42.202 1.00 26.49  ? 224 LEU B O   1 
ATOM   3826 C CB  . LEU B 1 122 ? 34.353 -79.646 -40.115 1.00 24.63  ? 224 LEU B CB  1 
ATOM   3827 C CG  . LEU B 1 122 ? 34.006 -78.278 -39.537 1.00 24.00  ? 224 LEU B CG  1 
ATOM   3828 C CD1 . LEU B 1 122 ? 32.571 -77.938 -39.803 1.00 26.31  ? 224 LEU B CD1 1 
ATOM   3829 C CD2 . LEU B 1 122 ? 34.262 -78.271 -38.083 1.00 24.49  ? 224 LEU B CD2 1 
ATOM   3830 N N   . ASP B 1 123 ? 35.941 -82.322 -40.599 1.00 25.61  ? 225 ASP B N   1 
ATOM   3831 C CA  . ASP B 1 123 ? 35.950 -83.484 -41.466 1.00 26.32  ? 225 ASP B CA  1 
ATOM   3832 C C   . ASP B 1 123 ? 34.609 -84.153 -41.194 1.00 25.87  ? 225 ASP B C   1 
ATOM   3833 O O   . ASP B 1 123 ? 33.655 -83.497 -40.773 1.00 26.48  ? 225 ASP B O   1 
ATOM   3834 C CB  . ASP B 1 123 ? 37.217 -84.331 -41.283 1.00 27.17  ? 225 ASP B CB  1 
ATOM   3835 C CG  . ASP B 1 123 ? 37.447 -84.787 -39.868 1.00 26.43  ? 225 ASP B CG  1 
ATOM   3836 O OD1 . ASP B 1 123 ? 36.478 -85.040 -39.145 1.00 26.43  ? 225 ASP B OD1 1 
ATOM   3837 O OD2 . ASP B 1 123 ? 38.613 -84.869 -39.465 1.00 26.36  ? 225 ASP B OD2 1 
ATOM   3838 N N   . GLU B 1 124 ? 34.477 -85.421 -41.566 1.00 25.00  ? 226 GLU B N   1 
ATOM   3839 C CA  . GLU B 1 124 ? 33.197 -86.117 -41.472 1.00 24.93  ? 226 GLU B CA  1 
ATOM   3840 C C   . GLU B 1 124 ? 32.710 -86.291 -40.034 1.00 24.14  ? 226 GLU B C   1 
ATOM   3841 O O   . GLU B 1 124 ? 31.510 -86.482 -39.809 1.00 23.12  ? 226 GLU B O   1 
ATOM   3842 C CB  . GLU B 1 124 ? 33.337 -87.472 -42.168 1.00 26.15  ? 226 GLU B CB  1 
ATOM   3843 C CG  . GLU B 1 124 ? 33.418 -87.385 -43.697 1.00 31.31  ? 226 GLU B CG  1 
ATOM   3844 C CD  . GLU B 1 124 ? 34.784 -86.976 -44.262 1.00 30.99  ? 226 GLU B CD  1 
ATOM   3845 O OE1 . GLU B 1 124 ? 35.667 -86.499 -43.516 1.00 31.03  ? 226 GLU B OE1 1 
ATOM   3846 O OE2 . GLU B 1 124 ? 34.975 -87.149 -45.479 1.00 33.07  ? 226 GLU B OE2 1 
ATOM   3847 N N   . LYS B 1 125 ? 33.613 -86.219 -39.062 1.00 25.93  ? 227 LYS B N   1 
ATOM   3848 C CA  . LYS B 1 125 ? 33.302 -86.387 -37.652 1.00 24.95  ? 227 LYS B CA  1 
ATOM   3849 C C   . LYS B 1 125 ? 33.289 -85.068 -36.872 1.00 24.64  ? 227 LYS B C   1 
ATOM   3850 O O   . LYS B 1 125 ? 33.185 -85.095 -35.648 1.00 23.55  ? 227 LYS B O   1 
ATOM   3851 C CB  . LYS B 1 125 ? 34.311 -87.348 -37.043 1.00 24.15  ? 227 LYS B CB  1 
ATOM   3852 C CG  . LYS B 1 125 ? 34.478 -88.619 -37.818 1.00 23.59  ? 227 LYS B CG  1 
ATOM   3853 C CD  . LYS B 1 125 ? 35.785 -89.278 -37.438 1.00 24.78  ? 227 LYS B CD  1 
ATOM   3854 C CE  . LYS B 1 125 ? 35.608 -90.599 -36.795 1.00 25.65  ? 227 LYS B CE  1 
ATOM   3855 N NZ  . LYS B 1 125 ? 34.846 -91.453 -37.690 1.00 27.61  ? 227 LYS B NZ  1 
ATOM   3856 N N   . GLY B 1 126 ? 33.387 -83.924 -37.550 1.00 25.12  ? 228 GLY B N   1 
ATOM   3857 C CA  . GLY B 1 126 ? 33.279 -82.629 -36.907 1.00 24.22  ? 228 GLY B CA  1 
ATOM   3858 C C   . GLY B 1 126 ? 34.601 -81.910 -36.788 1.00 23.97  ? 228 GLY B C   1 
ATOM   3859 O O   . GLY B 1 126 ? 35.474 -82.125 -37.624 1.00 24.89  ? 228 GLY B O   1 
ATOM   3860 N N   . MET B 1 127 ? 34.767 -81.060 -35.774 1.00 23.44  ? 229 MET B N   1 
ATOM   3861 C CA  . MET B 1 127 ? 36.053 -80.420 -35.502 1.00 22.33  ? 229 MET B CA  1 
ATOM   3862 C C   . MET B 1 127 ? 37.221 -81.379 -35.656 1.00 22.66  ? 229 MET B C   1 
ATOM   3863 O O   . MET B 1 127 ? 37.261 -82.441 -35.041 1.00 23.89  ? 229 MET B O   1 
ATOM   3864 C CB  . MET B 1 127 ? 36.073 -79.838 -34.095 1.00 21.90  ? 229 MET B CB  1 
ATOM   3865 C CG  . MET B 1 127 ? 37.080 -78.728 -33.879 1.00 22.36  ? 229 MET B CG  1 
ATOM   3866 S SD  . MET B 1 127 ? 36.627 -77.593 -32.566 1.00 21.31  ? 229 MET B SD  1 
ATOM   3867 C CE  . MET B 1 127 ? 37.996 -76.474 -32.578 1.00 21.62  ? 229 MET B CE  1 
ATOM   3868 N N   . SER B 1 128 ? 38.181 -80.983 -36.475 1.00 23.55  ? 230 SER B N   1 
ATOM   3869 C CA  . SER B 1 128 ? 39.316 -81.834 -36.810 1.00 23.76  ? 230 SER B CA  1 
ATOM   3870 C C   . SER B 1 128 ? 40.301 -81.868 -35.643 1.00 24.21  ? 230 SER B C   1 
ATOM   3871 O O   . SER B 1 128 ? 40.977 -80.877 -35.354 1.00 23.99  ? 230 SER B O   1 
ATOM   3872 C CB  . SER B 1 128 ? 39.969 -81.323 -38.089 1.00 24.31  ? 230 SER B CB  1 
ATOM   3873 O OG  . SER B 1 128 ? 41.217 -81.922 -38.304 1.00 25.97  ? 230 SER B OG  1 
ATOM   3874 N N   . ILE B 1 129 ? 40.395 -83.013 -34.969 1.00 25.39  ? 231 ILE B N   1 
ATOM   3875 C CA  . ILE B 1 129 ? 41.364 -83.124 -33.891 1.00 25.26  ? 231 ILE B CA  1 
ATOM   3876 C C   . ILE B 1 129 ? 42.772 -83.195 -34.456 1.00 26.07  ? 231 ILE B C   1 
ATOM   3877 O O   . ILE B 1 129 ? 43.726 -82.823 -33.771 1.00 25.53  ? 231 ILE B O   1 
ATOM   3878 C CB  . ILE B 1 129 ? 41.010 -84.321 -32.983 1.00 25.05  ? 231 ILE B CB  1 
ATOM   3879 C CG1 . ILE B 1 129 ? 41.919 -84.409 -31.754 1.00 24.53  ? 231 ILE B CG1 1 
ATOM   3880 C CG2 . ILE B 1 129 ? 41.065 -85.605 -33.742 1.00 27.13  ? 231 ILE B CG2 1 
ATOM   3881 C CD1 . ILE B 1 129 ? 42.102 -83.133 -30.996 1.00 24.65  ? 231 ILE B CD1 1 
ATOM   3882 N N   . ALA B 1 130 ? 42.933 -83.618 -35.714 1.00 27.04  ? 232 ALA B N   1 
ATOM   3883 C CA  . ALA B 1 130 ? 44.259 -83.582 -36.326 1.00 27.87  ? 232 ALA B CA  1 
ATOM   3884 C C   . ALA B 1 130 ? 44.744 -82.148 -36.505 1.00 26.85  ? 232 ALA B C   1 
ATOM   3885 O O   . ALA B 1 130 ? 45.916 -81.842 -36.270 1.00 27.90  ? 232 ALA B O   1 
ATOM   3886 C CB  . ALA B 1 130 ? 44.236 -84.318 -37.659 1.00 30.81  ? 232 ALA B CB  1 
ATOM   3887 N N   . GLU B 1 131 ? 43.849 -81.242 -36.858 1.00 26.16  ? 233 GLU B N   1 
ATOM   3888 C CA  . GLU B 1 131 ? 44.244 -79.855 -36.977 1.00 26.37  ? 233 GLU B CA  1 
ATOM   3889 C C   . GLU B 1 131 ? 44.410 -79.187 -35.621 1.00 27.00  ? 233 GLU B C   1 
ATOM   3890 O O   . GLU B 1 131 ? 45.256 -78.298 -35.471 1.00 27.96  ? 233 GLU B O   1 
ATOM   3891 C CB  . GLU B 1 131 ? 43.215 -79.123 -37.817 1.00 28.00  ? 233 GLU B CB  1 
ATOM   3892 C CG  . GLU B 1 131 ? 43.502 -79.220 -39.282 1.00 31.25  ? 233 GLU B CG  1 
ATOM   3893 C CD  . GLU B 1 131 ? 44.789 -78.532 -39.653 1.00 33.57  ? 233 GLU B CD  1 
ATOM   3894 O OE1 . GLU B 1 131 ? 44.891 -77.313 -39.433 1.00 32.81  ? 233 GLU B OE1 1 
ATOM   3895 O OE2 . GLU B 1 131 ? 45.707 -79.215 -40.145 1.00 35.18  ? 233 GLU B OE2 1 
ATOM   3896 N N   . ILE B 1 132 ? 43.611 -79.590 -34.631 1.00 26.12  ? 234 ILE B N   1 
ATOM   3897 C CA  . ILE B 1 132 ? 43.796 -79.117 -33.260 1.00 24.82  ? 234 ILE B CA  1 
ATOM   3898 C C   . ILE B 1 132 ? 45.162 -79.518 -32.737 1.00 25.73  ? 234 ILE B C   1 
ATOM   3899 O O   . ILE B 1 132 ? 45.866 -78.729 -32.100 1.00 26.05  ? 234 ILE B O   1 
ATOM   3900 C CB  . ILE B 1 132 ? 42.679 -79.668 -32.363 1.00 23.93  ? 234 ILE B CB  1 
ATOM   3901 C CG1 . ILE B 1 132 ? 41.389 -78.889 -32.589 1.00 23.94  ? 234 ILE B CG1 1 
ATOM   3902 C CG2 . ILE B 1 132 ? 43.124 -79.701 -30.943 1.00 23.85  ? 234 ILE B CG2 1 
ATOM   3903 C CD1 . ILE B 1 132 ? 40.199 -79.567 -32.049 1.00 22.94  ? 234 ILE B CD1 1 
ATOM   3904 N N   . THR B 1 133 ? 45.539 -80.764 -32.982 1.00 26.40  ? 235 THR B N   1 
ATOM   3905 C CA  . THR B 1 133 ? 46.877 -81.226 -32.668 1.00 26.41  ? 235 THR B CA  1 
ATOM   3906 C C   . THR B 1 133 ? 47.937 -80.368 -33.347 1.00 27.22  ? 235 THR B C   1 
ATOM   3907 O O   . THR B 1 133 ? 48.898 -79.921 -32.708 1.00 26.89  ? 235 THR B O   1 
ATOM   3908 C CB  . THR B 1 133 ? 47.003 -82.669 -33.111 1.00 25.83  ? 235 THR B CB  1 
ATOM   3909 O OG1 . THR B 1 133 ? 46.164 -83.473 -32.296 1.00 26.86  ? 235 THR B OG1 1 
ATOM   3910 C CG2 . THR B 1 133 ? 48.395 -83.105 -32.973 1.00 34.06  ? 235 THR B CG2 1 
ATOM   3911 N N   . ARG B 1 134 ? 47.774 -80.131 -34.650 1.00 27.34  ? 236 ARG B N   1 
ATOM   3912 C CA  . ARG B 1 134 ? 48.791 -79.430 -35.425 1.00 26.59  ? 236 ARG B CA  1 
ATOM   3913 C C   . ARG B 1 134 ? 48.991 -78.002 -34.936 1.00 27.13  ? 236 ARG B C   1 
ATOM   3914 O O   . ARG B 1 134 ? 50.118 -77.596 -34.637 1.00 27.57  ? 236 ARG B O   1 
ATOM   3915 C CB  . ARG B 1 134 ? 48.390 -79.435 -36.897 1.00 27.60  ? 236 ARG B CB  1 
ATOM   3916 C CG  . ARG B 1 134 ? 49.352 -78.725 -37.789 1.00 29.32  ? 236 ARG B CG  1 
ATOM   3917 C CD  . ARG B 1 134 ? 48.938 -78.811 -39.237 1.00 31.37  ? 236 ARG B CD  1 
ATOM   3918 N NE  . ARG B 1 134 ? 47.985 -77.772 -39.611 1.00 31.58  ? 236 ARG B NE  1 
ATOM   3919 C CZ  . ARG B 1 134 ? 48.297 -76.493 -39.776 1.00 31.61  ? 236 ARG B CZ  1 
ATOM   3920 N NH1 . ARG B 1 134 ? 49.485 -76.020 -39.438 1.00 30.11  ? 236 ARG B NH1 1 
ATOM   3921 N NH2 . ARG B 1 134 ? 47.393 -75.666 -40.287 1.00 30.49  ? 236 ARG B NH2 1 
ATOM   3922 N N   . GLN B 1 135 ? 47.901 -77.224 -34.842 1.00 26.49  ? 237 GLN B N   1 
ATOM   3923 C CA  . GLN B 1 135 ? 47.983 -75.794 -34.544 1.00 26.29  ? 237 GLN B CA  1 
ATOM   3924 C C   . GLN B 1 135 ? 48.144 -75.467 -33.065 1.00 26.20  ? 237 GLN B C   1 
ATOM   3925 O O   . GLN B 1 135 ? 48.483 -74.321 -32.749 1.00 26.00  ? 237 GLN B O   1 
ATOM   3926 C CB  . GLN B 1 135 ? 46.744 -75.073 -35.070 1.00 26.11  ? 237 GLN B CB  1 
ATOM   3927 C CG  . GLN B 1 135 ? 46.568 -75.195 -36.549 1.00 27.23  ? 237 GLN B CG  1 
ATOM   3928 C CD  . GLN B 1 135 ? 45.526 -74.240 -37.077 1.00 26.86  ? 237 GLN B CD  1 
ATOM   3929 O OE1 . GLN B 1 135 ? 45.586 -73.042 -36.830 1.00 26.74  ? 237 GLN B OE1 1 
ATOM   3930 N NE2 . GLN B 1 135 ? 44.573 -74.767 -37.832 1.00 26.75  ? 237 GLN B NE2 1 
ATOM   3931 N N   . GLN B 1 136 ? 47.884 -76.423 -32.166 1.00 25.62  ? 238 GLN B N   1 
ATOM   3932 C CA  . GLN B 1 136 ? 48.126 -76.326 -30.733 1.00 24.55  ? 238 GLN B CA  1 
ATOM   3933 C C   . GLN B 1 136 ? 47.383 -75.154 -30.093 1.00 25.10  ? 238 GLN B C   1 
ATOM   3934 O O   . GLN B 1 136 ? 48.011 -74.158 -29.716 1.00 25.55  ? 238 GLN B O   1 
ATOM   3935 C CB  . GLN B 1 136 ? 49.628 -76.207 -30.467 1.00 24.59  ? 238 GLN B CB  1 
ATOM   3936 N N   . PRO B 1 137 ? 46.052 -75.220 -29.965 1.00 25.41  ? 239 PRO B N   1 
ATOM   3937 C CA  . PRO B 1 137 ? 45.343 -74.245 -29.131 1.00 25.03  ? 239 PRO B CA  1 
ATOM   3938 C C   . PRO B 1 137 ? 45.274 -74.671 -27.663 1.00 24.79  ? 239 PRO B C   1 
ATOM   3939 O O   . PRO B 1 137 ? 45.793 -75.730 -27.288 1.00 24.03  ? 239 PRO B O   1 
ATOM   3940 C CB  . PRO B 1 137 ? 43.957 -74.219 -29.776 1.00 24.07  ? 239 PRO B CB  1 
ATOM   3941 C CG  . PRO B 1 137 ? 43.767 -75.594 -30.201 1.00 23.54  ? 239 PRO B CG  1 
ATOM   3942 C CD  . PRO B 1 137 ? 45.104 -76.079 -30.687 1.00 25.29  ? 239 PRO B CD  1 
ATOM   3943 N N   . ASP B 1 138 ? 44.639 -73.854 -26.818 1.00 22.45  ? 240 ASP B N   1 
ATOM   3944 C CA  . ASP B 1 138 ? 44.363 -74.217 -25.428 1.00 21.87  ? 240 ASP B CA  1 
ATOM   3945 C C   . ASP B 1 138 ? 42.887 -74.426 -25.148 1.00 20.68  ? 240 ASP B C   1 
ATOM   3946 O O   . ASP B 1 138 ? 42.540 -75.313 -24.380 1.00 20.68  ? 240 ASP B O   1 
ATOM   3947 C CB  . ASP B 1 138 ? 44.880 -73.146 -24.455 1.00 22.34  ? 240 ASP B CB  1 
ATOM   3948 C CG  . ASP B 1 138 ? 46.377 -72.941 -24.534 1.00 24.32  ? 240 ASP B CG  1 
ATOM   3949 O OD1 . ASP B 1 138 ? 47.122 -73.924 -24.706 1.00 26.79  ? 240 ASP B OD1 1 
ATOM   3950 O OD2 . ASP B 1 138 ? 46.821 -71.793 -24.371 1.00 26.17  ? 240 ASP B OD2 1 
ATOM   3951 N N   . VAL B 1 139 ? 42.016 -73.628 -25.763 1.00 20.81  ? 241 VAL B N   1 
ATOM   3952 C CA  . VAL B 1 139 ? 40.580 -73.649 -25.517 1.00 21.23  ? 241 VAL B CA  1 
ATOM   3953 C C   . VAL B 1 139 ? 39.875 -73.918 -26.839 1.00 19.92  ? 241 VAL B C   1 
ATOM   3954 O O   . VAL B 1 139 ? 40.109 -73.209 -27.818 1.00 22.51  ? 241 VAL B O   1 
ATOM   3955 C CB  . VAL B 1 139 ? 40.089 -72.315 -24.910 1.00 21.74  ? 241 VAL B CB  1 
ATOM   3956 C CG1 . VAL B 1 139 ? 38.588 -72.367 -24.587 1.00 21.29  ? 241 VAL B CG1 1 
ATOM   3957 C CG2 . VAL B 1 139 ? 40.896 -71.927 -23.689 1.00 21.94  ? 241 VAL B CG2 1 
ATOM   3958 N N   . LEU B 1 140 ? 38.994 -74.910 -26.858 1.00 19.47  ? 242 LEU B N   1 
ATOM   3959 C CA  . LEU B 1 140 ? 38.195 -75.255 -28.026 1.00 19.85  ? 242 LEU B CA  1 
ATOM   3960 C C   . LEU B 1 140 ? 36.787 -74.713 -27.875 1.00 20.69  ? 242 LEU B C   1 
ATOM   3961 O O   . LEU B 1 140 ? 36.190 -74.810 -26.802 1.00 21.26  ? 242 LEU B O   1 
ATOM   3962 C CB  . LEU B 1 140 ? 38.101 -76.767 -28.216 1.00 19.48  ? 242 LEU B CB  1 
ATOM   3963 C CG  . LEU B 1 140 ? 39.393 -77.574 -28.234 1.00 20.03  ? 242 LEU B CG  1 
ATOM   3964 C CD1 . LEU B 1 140 ? 39.082 -79.044 -28.464 1.00 19.45  ? 242 LEU B CD1 1 
ATOM   3965 C CD2 . LEU B 1 140 ? 40.399 -77.051 -29.247 1.00 20.45  ? 242 LEU B CD2 1 
ATOM   3966 N N   . VAL B 1 141 ? 36.251 -74.166 -28.958 1.00 21.52  ? 243 VAL B N   1 
ATOM   3967 C CA  . VAL B 1 141 ? 34.849 -73.785 -29.041 1.00 22.23  ? 243 VAL B CA  1 
ATOM   3968 C C   . VAL B 1 141 ? 34.217 -74.693 -30.074 1.00 22.07  ? 243 VAL B C   1 
ATOM   3969 O O   . VAL B 1 141 ? 34.667 -74.742 -31.222 1.00 22.70  ? 243 VAL B O   1 
ATOM   3970 C CB  . VAL B 1 141 ? 34.671 -72.304 -29.413 1.00 23.91  ? 243 VAL B CB  1 
ATOM   3971 C CG1 . VAL B 1 141 ? 33.293 -71.821 -29.032 1.00 23.63  ? 243 VAL B CG1 1 
ATOM   3972 C CG2 . VAL B 1 141 ? 35.747 -71.443 -28.754 1.00 23.62  ? 243 VAL B CG2 1 
ATOM   3973 N N   . THR B 1 142 ? 33.179 -75.410 -29.677 1.00 21.53  ? 244 THR B N   1 
ATOM   3974 C CA  . THR B 1 142 ? 32.678 -76.473 -30.522 1.00 23.49  ? 244 THR B CA  1 
ATOM   3975 C C   . THR B 1 142 ? 31.173 -76.601 -30.335 1.00 22.84  ? 244 THR B C   1 
ATOM   3976 O O   . THR B 1 142 ? 30.610 -76.200 -29.322 1.00 23.57  ? 244 THR B O   1 
ATOM   3977 C CB  . THR B 1 142 ? 33.441 -77.785 -30.233 1.00 23.98  ? 244 THR B CB  1 
ATOM   3978 O OG1 . THR B 1 142 ? 33.152 -78.771 -31.225 1.00 23.74  ? 244 THR B OG1 1 
ATOM   3979 C CG2 . THR B 1 142 ? 33.102 -78.339 -28.864 1.00 24.37  ? 244 THR B CG2 1 
ATOM   3980 N N   . THR B 1 143 ? 30.526 -77.118 -31.371 1.00 22.73  ? 245 THR B N   1 
ATOM   3981 C CA  . THR B 1 143 ? 29.103 -77.432 -31.402 1.00 23.24  ? 245 THR B CA  1 
ATOM   3982 C C   . THR B 1 143 ? 29.025 -78.906 -31.770 1.00 24.55  ? 245 THR B C   1 
ATOM   3983 O O   . THR B 1 143 ? 28.897 -79.256 -32.953 1.00 25.14  ? 245 THR B O   1 
ATOM   3984 C CB  . THR B 1 143 ? 28.340 -76.568 -32.407 1.00 23.34  ? 245 THR B CB  1 
ATOM   3985 O OG1 . THR B 1 143 ? 29.073 -76.502 -33.636 1.00 23.74  ? 245 THR B OG1 1 
ATOM   3986 C CG2 . THR B 1 143 ? 28.041 -75.178 -31.876 1.00 24.87  ? 245 THR B CG2 1 
ATOM   3987 N N   . PRO B 1 144 ? 29.150 -79.799 -30.789 1.00 24.94  ? 246 PRO B N   1 
ATOM   3988 C CA  . PRO B 1 144 ? 29.177 -81.232 -31.106 1.00 26.25  ? 246 PRO B CA  1 
ATOM   3989 C C   . PRO B 1 144 ? 27.836 -81.806 -31.537 1.00 26.18  ? 246 PRO B C   1 
ATOM   3990 O O   . PRO B 1 144 ? 27.799 -82.723 -32.358 1.00 25.56  ? 246 PRO B O   1 
ATOM   3991 C CB  . PRO B 1 144 ? 29.668 -81.862 -29.793 1.00 25.50  ? 246 PRO B CB  1 
ATOM   3992 C CG  . PRO B 1 144 ? 30.214 -80.774 -29.010 1.00 24.40  ? 246 PRO B CG  1 
ATOM   3993 C CD  . PRO B 1 144 ? 29.474 -79.549 -29.383 1.00 24.53  ? 246 PRO B CD  1 
ATOM   3994 N N   . SER B 1 145 ? 26.734 -81.293 -31.022 1.00 25.36  ? 247 SER B N   1 
ATOM   3995 C CA  . SER B 1 145 ? 25.452 -81.922 -31.277 1.00 26.01  ? 247 SER B CA  1 
ATOM   3996 C C   . SER B 1 145 ? 24.937 -81.641 -32.680 1.00 26.55  ? 247 SER B C   1 
ATOM   3997 O O   . SER B 1 145 ? 24.228 -82.474 -33.246 1.00 27.69  ? 247 SER B O   1 
ATOM   3998 C CB  . SER B 1 145 ? 24.434 -81.462 -30.235 1.00 30.09  ? 247 SER B CB  1 
ATOM   3999 O OG  . SER B 1 145 ? 24.811 -81.896 -28.936 1.00 35.27  ? 247 SER B OG  1 
ATOM   4000 N N   . HIS B 1 146 ? 25.225 -80.467 -33.233 1.00 29.20  ? 248 HIS B N   1 
ATOM   4001 C CA  . HIS B 1 146 ? 24.813 -80.134 -34.596 1.00 29.82  ? 248 HIS B CA  1 
ATOM   4002 C C   . HIS B 1 146 ? 25.717 -79.001 -35.069 1.00 29.12  ? 248 HIS B C   1 
ATOM   4003 O O   . HIS B 1 146 ? 25.405 -77.843 -34.809 1.00 31.95  ? 248 HIS B O   1 
ATOM   4004 C CB  . HIS B 1 146 ? 23.352 -79.715 -34.605 1.00 30.18  ? 248 HIS B CB  1 
ATOM   4005 C CG  . HIS B 1 146 ? 22.757 -79.533 -35.966 1.00 31.76  ? 248 HIS B CG  1 
ATOM   4006 N ND1 . HIS B 1 146 ? 22.630 -80.557 -36.873 1.00 33.09  ? 248 HIS B ND1 1 
ATOM   4007 C CD2 . HIS B 1 146 ? 22.196 -78.448 -36.545 1.00 32.45  ? 248 HIS B CD2 1 
ATOM   4008 C CE1 . HIS B 1 146 ? 22.040 -80.106 -37.962 1.00 33.50  ? 248 HIS B CE1 1 
ATOM   4009 N NE2 . HIS B 1 146 ? 21.767 -78.829 -37.788 1.00 32.61  ? 248 HIS B NE2 1 
ATOM   4010 N N   . GLN B 1 147 ? 26.785 -79.319 -35.792 1.00 26.87  ? 249 GLN B N   1 
ATOM   4011 C CA  . GLN B 1 147 ? 27.750 -78.271 -36.106 1.00 26.41  ? 249 GLN B CA  1 
ATOM   4012 C C   . GLN B 1 147 ? 27.091 -77.129 -36.872 1.00 27.18  ? 249 GLN B C   1 
ATOM   4013 O O   . GLN B 1 147 ? 26.273 -77.339 -37.762 1.00 27.55  ? 249 GLN B O   1 
ATOM   4014 C CB  . GLN B 1 147 ? 28.929 -78.830 -36.897 1.00 27.13  ? 249 GLN B CB  1 
ATOM   4015 C CG  . GLN B 1 147 ? 30.221 -78.017 -36.781 1.00 26.22  ? 249 GLN B CG  1 
ATOM   4016 C CD  . GLN B 1 147 ? 30.278 -76.818 -37.720 1.00 27.02  ? 249 GLN B CD  1 
ATOM   4017 O OE1 . GLN B 1 147 ? 29.655 -76.822 -38.770 1.00 27.59  ? 249 GLN B OE1 1 
ATOM   4018 N NE2 . GLN B 1 147 ? 31.074 -75.823 -37.374 1.00 26.21  ? 249 GLN B NE2 1 
ATOM   4019 N N   . PHE B 1 148 ? 27.434 -75.912 -36.484 1.00 26.77  ? 250 PHE B N   1 
ATOM   4020 C CA  . PHE B 1 148 ? 26.897 -74.712 -37.086 1.00 26.31  ? 250 PHE B CA  1 
ATOM   4021 C C   . PHE B 1 148 ? 27.946 -74.100 -37.986 1.00 25.51  ? 250 PHE B C   1 
ATOM   4022 O O   . PHE B 1 148 ? 28.981 -73.650 -37.480 1.00 25.81  ? 250 PHE B O   1 
ATOM   4023 C CB  . PHE B 1 148 ? 26.475 -73.722 -36.005 1.00 26.95  ? 250 PHE B CB  1 
ATOM   4024 C CG  . PHE B 1 148 ? 26.047 -72.372 -36.531 1.00 28.25  ? 250 PHE B CG  1 
ATOM   4025 C CD1 . PHE B 1 148 ? 24.820 -72.193 -37.139 1.00 28.74  ? 250 PHE B CD1 1 
ATOM   4026 C CD2 . PHE B 1 148 ? 26.866 -71.265 -36.371 1.00 28.33  ? 250 PHE B CD2 1 
ATOM   4027 C CE1 . PHE B 1 148 ? 24.441 -70.954 -37.597 1.00 28.69  ? 250 PHE B CE1 1 
ATOM   4028 C CE2 . PHE B 1 148 ? 26.481 -70.032 -36.832 1.00 27.77  ? 250 PHE B CE2 1 
ATOM   4029 C CZ  . PHE B 1 148 ? 25.269 -69.882 -37.440 1.00 28.15  ? 250 PHE B CZ  1 
ATOM   4030 N N   . PRO B 1 149 ? 27.723 -74.015 -39.295 1.00 26.23  ? 251 PRO B N   1 
ATOM   4031 C CA  . PRO B 1 149 ? 26.500 -74.301 -40.034 1.00 28.56  ? 251 PRO B CA  1 
ATOM   4032 C C   . PRO B 1 149 ? 26.449 -75.636 -40.773 1.00 27.78  ? 251 PRO B C   1 
ATOM   4033 O O   . PRO B 1 149 ? 25.493 -75.924 -41.456 1.00 28.22  ? 251 PRO B O   1 
ATOM   4034 C CB  . PRO B 1 149 ? 26.471 -73.146 -41.027 1.00 28.65  ? 251 PRO B CB  1 
ATOM   4035 C CG  . PRO B 1 149 ? 27.894 -72.933 -41.354 1.00 28.52  ? 251 PRO B CG  1 
ATOM   4036 C CD  . PRO B 1 149 ? 28.677 -73.276 -40.129 1.00 28.15  ? 251 PRO B CD  1 
ATOM   4037 N N   . SER B 1 150 ? 27.442 -76.499 -40.645 1.00 25.32  ? 252 SER B N   1 
ATOM   4038 C CA  . SER B 1 150 ? 27.532 -77.659 -41.514 1.00 24.24  ? 252 SER B CA  1 
ATOM   4039 C C   . SER B 1 150 ? 26.550 -78.776 -41.176 1.00 26.90  ? 252 SER B C   1 
ATOM   4040 O O   . SER B 1 150 ? 26.420 -79.721 -41.961 1.00 29.25  ? 252 SER B O   1 
ATOM   4041 C CB  . SER B 1 150 ? 28.969 -78.173 -41.498 1.00 25.03  ? 252 SER B CB  1 
ATOM   4042 O OG  . SER B 1 150 ? 29.257 -78.890 -40.325 1.00 25.52  ? 252 SER B OG  1 
ATOM   4043 N N   . GLY B 1 151 ? 25.860 -78.713 -40.048 1.00 28.34  ? 253 GLY B N   1 
ATOM   4044 C CA  . GLY B 1 151 ? 24.962 -79.787 -39.699 1.00 29.17  ? 253 GLY B CA  1 
ATOM   4045 C C   . GLY B 1 151 ? 25.622 -81.081 -39.281 1.00 28.97  ? 253 GLY B C   1 
ATOM   4046 O O   . GLY B 1 151 ? 24.910 -82.036 -38.982 1.00 31.86  ? 253 GLY B O   1 
ATOM   4047 N N   . THR B 1 152 ? 26.950 -81.145 -39.216 1.00 25.81  ? 254 THR B N   1 
ATOM   4048 C CA  . THR B 1 152 ? 27.623 -82.385 -38.840 1.00 25.27  ? 254 THR B CA  1 
ATOM   4049 C C   . THR B 1 152 ? 27.455 -82.650 -37.347 1.00 25.13  ? 254 THR B C   1 
ATOM   4050 O O   . THR B 1 152 ? 27.692 -81.768 -36.516 1.00 25.20  ? 254 THR B O   1 
ATOM   4051 C CB  . THR B 1 152 ? 29.116 -82.335 -39.194 1.00 25.34  ? 254 THR B CB  1 
ATOM   4052 O OG1 . THR B 1 152 ? 29.286 -82.219 -40.605 1.00 27.43  ? 254 THR B OG1 1 
ATOM   4053 C CG2 . THR B 1 152 ? 29.822 -83.615 -38.767 1.00 23.76  ? 254 THR B CG2 1 
ATOM   4054 N N   . ILE B 1 153 ? 27.069 -83.879 -37.015 1.00 25.64  ? 255 ILE B N   1 
ATOM   4055 C CA  . ILE B 1 153 ? 26.952 -84.333 -35.636 1.00 25.18  ? 255 ILE B CA  1 
ATOM   4056 C C   . ILE B 1 153 ? 28.228 -85.068 -35.249 1.00 25.51  ? 255 ILE B C   1 
ATOM   4057 O O   . ILE B 1 153 ? 28.598 -86.069 -35.871 1.00 25.13  ? 255 ILE B O   1 
ATOM   4058 C CB  . ILE B 1 153 ? 25.721 -85.226 -35.458 1.00 25.61  ? 255 ILE B CB  1 
ATOM   4059 C CG1 . ILE B 1 153 ? 24.460 -84.420 -35.773 1.00 28.89  ? 255 ILE B CG1 1 
ATOM   4060 C CG2 . ILE B 1 153 ? 25.691 -85.813 -34.077 1.00 26.93  ? 255 ILE B CG2 1 
ATOM   4061 C CD1 . ILE B 1 153 ? 23.184 -85.215 -35.770 1.00 35.93  ? 255 ILE B CD1 1 
ATOM   4062 N N   . MET B 1 154 ? 28.901 -84.566 -34.232 1.00 24.77  ? 256 MET B N   1 
ATOM   4063 C CA  . MET B 1 154 ? 30.171 -85.121 -33.821 1.00 23.67  ? 256 MET B CA  1 
ATOM   4064 C C   . MET B 1 154 ? 29.936 -86.477 -33.165 1.00 24.15  ? 256 MET B C   1 
ATOM   4065 O O   . MET B 1 154 ? 29.216 -86.554 -32.163 1.00 23.81  ? 256 MET B O   1 
ATOM   4066 C CB  . MET B 1 154 ? 30.862 -84.144 -32.873 1.00 23.38  ? 256 MET B CB  1 
ATOM   4067 C CG  . MET B 1 154 ? 32.046 -84.694 -32.129 1.00 22.74  ? 256 MET B CG  1 
ATOM   4068 S SD  . MET B 1 154 ? 33.167 -83.483 -31.392 1.00 20.22  ? 256 MET B SD  1 
ATOM   4069 C CE  . MET B 1 154 ? 33.054 -82.079 -32.469 1.00 22.23  ? 256 MET B CE  1 
ATOM   4070 N N   . PRO B 1 155 ? 30.502 -87.560 -33.691 1.00 25.00  ? 257 PRO B N   1 
ATOM   4071 C CA  . PRO B 1 155 ? 30.299 -88.876 -33.085 1.00 23.22  ? 257 PRO B CA  1 
ATOM   4072 C C   . PRO B 1 155 ? 31.100 -89.060 -31.805 1.00 22.45  ? 257 PRO B C   1 
ATOM   4073 O O   . PRO B 1 155 ? 32.050 -88.334 -31.513 1.00 22.52  ? 257 PRO B O   1 
ATOM   4074 C CB  . PRO B 1 155 ? 30.786 -89.835 -34.174 1.00 21.82  ? 257 PRO B CB  1 
ATOM   4075 C CG  . PRO B 1 155 ? 31.796 -89.068 -34.914 1.00 22.00  ? 257 PRO B CG  1 
ATOM   4076 C CD  . PRO B 1 155 ? 31.325 -87.645 -34.912 1.00 24.15  ? 257 PRO B CD  1 
ATOM   4077 N N   . VAL B 1 156 ? 30.715 -90.100 -31.065 1.00 21.96  ? 258 VAL B N   1 
ATOM   4078 C CA  . VAL B 1 156 ? 31.268 -90.330 -29.739 1.00 22.55  ? 258 VAL B CA  1 
ATOM   4079 C C   . VAL B 1 156 ? 32.773 -90.505 -29.802 1.00 22.52  ? 258 VAL B C   1 
ATOM   4080 O O   . VAL B 1 156 ? 33.494 -90.069 -28.903 1.00 24.06  ? 258 VAL B O   1 
ATOM   4081 C CB  . VAL B 1 156 ? 30.582 -91.537 -29.085 1.00 22.69  ? 258 VAL B CB  1 
ATOM   4082 C CG1 . VAL B 1 156 ? 31.363 -92.012 -27.862 1.00 22.82  ? 258 VAL B CG1 1 
ATOM   4083 C CG2 . VAL B 1 156 ? 29.167 -91.170 -28.696 1.00 24.87  ? 258 VAL B CG2 1 
ATOM   4084 N N   . SER B 1 157 ? 33.275 -91.134 -30.861 1.00 22.84  ? 259 SER B N   1 
ATOM   4085 C CA  . SER B 1 157 ? 34.717 -91.316 -30.991 1.00 22.48  ? 259 SER B CA  1 
ATOM   4086 C C   . SER B 1 157 ? 35.436 -89.987 -31.053 1.00 23.04  ? 259 SER B C   1 
ATOM   4087 O O   . SER B 1 157 ? 36.472 -89.803 -30.408 1.00 23.74  ? 259 SER B O   1 
ATOM   4088 C CB  . SER B 1 157 ? 35.041 -92.121 -32.241 1.00 24.30  ? 259 SER B CB  1 
ATOM   4089 O OG  . SER B 1 157 ? 34.598 -91.458 -33.408 1.00 23.79  ? 259 SER B OG  1 
ATOM   4090 N N   . ARG B 1 158 ? 34.911 -89.045 -31.829 1.00 22.68  ? 260 ARG B N   1 
ATOM   4091 C CA  . ARG B 1 158 ? 35.588 -87.765 -31.955 1.00 22.99  ? 260 ARG B CA  1 
ATOM   4092 C C   . ARG B 1 158 ? 35.463 -86.967 -30.674 1.00 23.06  ? 260 ARG B C   1 
ATOM   4093 O O   . ARG B 1 158 ? 36.381 -86.225 -30.308 1.00 23.16  ? 260 ARG B O   1 
ATOM   4094 C CB  . ARG B 1 158 ? 35.025 -86.997 -33.145 1.00 24.09  ? 260 ARG B CB  1 
ATOM   4095 C CG  . ARG B 1 158 ? 35.568 -85.587 -33.336 1.00 23.68  ? 260 ARG B CG  1 
ATOM   4096 C CD  . ARG B 1 158 ? 37.076 -85.483 -33.569 1.00 25.07  ? 260 ARG B CD  1 
ATOM   4097 N NE  . ARG B 1 158 ? 37.576 -86.199 -34.736 1.00 25.54  ? 260 ARG B NE  1 
ATOM   4098 C CZ  . ARG B 1 158 ? 37.517 -85.754 -35.983 1.00 24.94  ? 260 ARG B CZ  1 
ATOM   4099 N NH1 . ARG B 1 158 ? 36.867 -84.652 -36.291 1.00 25.50  ? 260 ARG B NH1 1 
ATOM   4100 N NH2 . ARG B 1 158 ? 38.124 -86.434 -36.944 1.00 26.50  ? 260 ARG B NH2 1 
ATOM   4101 N N   . ARG B 1 159 ? 34.347 -87.141 -29.964 1.00 24.68  ? 261 ARG B N   1 
ATOM   4102 C CA  . ARG B 1 159 ? 34.174 -86.495 -28.669 1.00 23.18  ? 261 ARG B CA  1 
ATOM   4103 C C   . ARG B 1 159 ? 35.218 -86.983 -27.679 1.00 22.27  ? 261 ARG B C   1 
ATOM   4104 O O   . ARG B 1 159 ? 35.847 -86.180 -26.989 1.00 22.43  ? 261 ARG B O   1 
ATOM   4105 C CB  . ARG B 1 159 ? 32.760 -86.759 -28.160 1.00 23.00  ? 261 ARG B CB  1 
ATOM   4106 C CG  . ARG B 1 159 ? 31.726 -86.039 -28.986 1.00 23.37  ? 261 ARG B CG  1 
ATOM   4107 C CD  . ARG B 1 159 ? 30.418 -86.767 -29.001 1.00 25.52  ? 261 ARG B CD  1 
ATOM   4108 N NE  . ARG B 1 159 ? 29.317 -86.097 -28.335 1.00 26.85  ? 261 ARG B NE  1 
ATOM   4109 C CZ  . ARG B 1 159 ? 28.261 -85.622 -28.971 1.00 27.67  ? 261 ARG B CZ  1 
ATOM   4110 N NH1 . ARG B 1 159 ? 28.150 -85.711 -30.277 1.00 29.25  ? 261 ARG B NH1 1 
ATOM   4111 N NH2 . ARG B 1 159 ? 27.286 -85.056 -28.279 1.00 30.37  ? 261 ARG B NH2 1 
ATOM   4112 N N   . ILE B 1 160 ? 35.444 -88.296 -27.633 1.00 23.15  ? 262 ILE B N   1 
ATOM   4113 C CA  . ILE B 1 160 ? 36.463 -88.862 -26.754 1.00 22.18  ? 262 ILE B CA  1 
ATOM   4114 C C   . ILE B 1 160 ? 37.855 -88.407 -27.153 1.00 22.26  ? 262 ILE B C   1 
ATOM   4115 O O   . ILE B 1 160 ? 38.712 -88.190 -26.295 1.00 22.99  ? 262 ILE B O   1 
ATOM   4116 C CB  . ILE B 1 160 ? 36.359 -90.391 -26.734 1.00 21.70  ? 262 ILE B CB  1 
ATOM   4117 C CG1 . ILE B 1 160 ? 35.028 -90.807 -26.146 1.00 22.43  ? 262 ILE B CG1 1 
ATOM   4118 C CG2 . ILE B 1 160 ? 37.496 -90.991 -25.976 1.00 22.60  ? 262 ILE B CG2 1 
ATOM   4119 C CD1 . ILE B 1 160 ? 35.037 -92.199 -25.606 1.00 23.94  ? 262 ILE B CD1 1 
ATOM   4120 N N   . GLN B 1 161 ? 38.120 -88.274 -28.446 1.00 23.14  ? 263 GLN B N   1 
ATOM   4121 C CA  . GLN B 1 161 ? 39.420 -87.751 -28.846 1.00 23.14  ? 263 GLN B CA  1 
ATOM   4122 C C   . GLN B 1 161 ? 39.614 -86.336 -28.339 1.00 22.54  ? 263 GLN B C   1 
ATOM   4123 O O   . GLN B 1 161 ? 40.713 -85.960 -27.917 1.00 23.30  ? 263 GLN B O   1 
ATOM   4124 C CB  . GLN B 1 161 ? 39.556 -87.754 -30.357 1.00 24.91  ? 263 GLN B CB  1 
ATOM   4125 C CG  . GLN B 1 161 ? 39.759 -89.070 -30.980 1.00 23.86  ? 263 GLN B CG  1 
ATOM   4126 C CD  . GLN B 1 161 ? 39.790 -88.921 -32.451 1.00 24.40  ? 263 GLN B CD  1 
ATOM   4127 O OE1 . GLN B 1 161 ? 38.845 -88.443 -33.056 1.00 23.39  ? 263 GLN B OE1 1 
ATOM   4128 N NE2 . GLN B 1 161 ? 40.911 -89.247 -33.034 1.00 28.72  ? 263 GLN B NE2 1 
ATOM   4129 N N   . LEU B 1 162 ? 38.557 -85.528 -28.405 1.00 21.98  ? 264 LEU B N   1 
ATOM   4130 C CA  . LEU B 1 162 ? 38.635 -84.154 -27.927 1.00 23.38  ? 264 LEU B CA  1 
ATOM   4131 C C   . LEU B 1 162 ? 38.855 -84.115 -26.418 1.00 23.44  ? 264 LEU B C   1 
ATOM   4132 O O   . LEU B 1 162 ? 39.697 -83.359 -25.912 1.00 23.15  ? 264 LEU B O   1 
ATOM   4133 C CB  . LEU B 1 162 ? 37.354 -83.398 -28.315 1.00 23.28  ? 264 LEU B CB  1 
ATOM   4134 C CG  . LEU B 1 162 ? 37.357 -82.457 -29.534 1.00 21.34  ? 264 LEU B CG  1 
ATOM   4135 C CD1 . LEU B 1 162 ? 37.597 -83.199 -30.805 1.00 22.56  ? 264 LEU B CD1 1 
ATOM   4136 C CD2 . LEU B 1 162 ? 36.082 -81.688 -29.633 1.00 20.41  ? 264 LEU B CD2 1 
ATOM   4137 N N   . LEU B 1 163 ? 38.119 -84.949 -25.689 1.00 23.42  ? 265 LEU B N   1 
ATOM   4138 C CA  . LEU B 1 163 ? 38.262 -85.004 -24.241 1.00 23.99  ? 265 LEU B CA  1 
ATOM   4139 C C   . LEU B 1 163 ? 39.655 -85.467 -23.849 1.00 23.60  ? 265 LEU B C   1 
ATOM   4140 O O   . LEU B 1 163 ? 40.253 -84.929 -22.912 1.00 24.55  ? 265 LEU B O   1 
ATOM   4141 C CB  . LEU B 1 163 ? 37.195 -85.920 -23.655 1.00 23.28  ? 265 LEU B CB  1 
ATOM   4142 C CG  . LEU B 1 163 ? 35.796 -85.312 -23.723 1.00 23.59  ? 265 LEU B CG  1 
ATOM   4143 C CD1 . LEU B 1 163 ? 34.716 -86.323 -23.442 1.00 25.42  ? 265 LEU B CD1 1 
ATOM   4144 C CD2 . LEU B 1 163 ? 35.673 -84.152 -22.774 1.00 23.57  ? 265 LEU B CD2 1 
ATOM   4145 N N   . ASN B 1 164 ? 40.197 -86.450 -24.574 1.00 23.09  ? 266 ASN B N   1 
ATOM   4146 C CA  . ASN B 1 164 ? 41.535 -86.947 -24.298 1.00 21.58  ? 266 ASN B CA  1 
ATOM   4147 C C   . ASN B 1 164 ? 42.572 -85.860 -24.499 1.00 23.02  ? 266 ASN B C   1 
ATOM   4148 O O   . ASN B 1 164 ? 43.460 -85.661 -23.657 1.00 23.78  ? 266 ASN B O   1 
ATOM   4149 C CB  . ASN B 1 164 ? 41.830 -88.127 -25.205 1.00 22.11  ? 266 ASN B CB  1 
ATOM   4150 C CG  . ASN B 1 164 ? 41.063 -89.354 -24.812 1.00 23.87  ? 266 ASN B CG  1 
ATOM   4151 O OD1 . ASN B 1 164 ? 40.546 -89.449 -23.700 1.00 23.46  ? 266 ASN B OD1 1 
ATOM   4152 N ND2 . ASN B 1 164 ? 41.004 -90.324 -25.714 1.00 24.50  ? 266 ASN B ND2 1 
ATOM   4153 N N   . TRP B 1 165 ? 42.480 -85.143 -25.616 1.00 23.60  ? 267 TRP B N   1 
ATOM   4154 C CA  . TRP B 1 165 ? 43.396 -84.038 -25.848 1.00 24.11  ? 267 TRP B CA  1 
ATOM   4155 C C   . TRP B 1 165 ? 43.376 -83.071 -24.678 1.00 22.99  ? 267 TRP B C   1 
ATOM   4156 O O   . TRP B 1 165 ? 44.426 -82.675 -24.175 1.00 22.58  ? 267 TRP B O   1 
ATOM   4157 C CB  . TRP B 1 165 ? 43.027 -83.317 -27.140 1.00 24.16  ? 267 TRP B CB  1 
ATOM   4158 C CG  . TRP B 1 165 ? 43.732 -82.002 -27.341 1.00 24.27  ? 267 TRP B CG  1 
ATOM   4159 C CD1 . TRP B 1 165 ? 44.956 -81.816 -27.894 1.00 24.44  ? 267 TRP B CD1 1 
ATOM   4160 C CD2 . TRP B 1 165 ? 43.245 -80.695 -27.007 1.00 22.95  ? 267 TRP B CD2 1 
ATOM   4161 N NE1 . TRP B 1 165 ? 45.267 -80.486 -27.921 1.00 24.43  ? 267 TRP B NE1 1 
ATOM   4162 C CE2 . TRP B 1 165 ? 44.231 -79.776 -27.379 1.00 22.86  ? 267 TRP B CE2 1 
ATOM   4163 C CE3 . TRP B 1 165 ? 42.076 -80.219 -26.421 1.00 22.26  ? 267 TRP B CE3 1 
ATOM   4164 C CZ2 . TRP B 1 165 ? 44.084 -78.414 -27.189 1.00 22.48  ? 267 TRP B CZ2 1 
ATOM   4165 C CZ3 . TRP B 1 165 ? 41.938 -78.869 -26.234 1.00 21.59  ? 267 TRP B CZ3 1 
ATOM   4166 C CH2 . TRP B 1 165 ? 42.930 -77.985 -26.619 1.00 22.50  ? 267 TRP B CH2 1 
ATOM   4167 N N   . ALA B 1 166 ? 42.179 -82.683 -24.227 1.00 23.72  ? 268 ALA B N   1 
ATOM   4168 C CA  . ALA B 1 166 ? 42.097 -81.695 -23.146 1.00 22.71  ? 268 ALA B CA  1 
ATOM   4169 C C   . ALA B 1 166 ? 42.668 -82.243 -21.837 1.00 23.11  ? 268 ALA B C   1 
ATOM   4170 O O   . ALA B 1 166 ? 43.260 -81.493 -21.051 1.00 22.75  ? 268 ALA B O   1 
ATOM   4171 C CB  . ALA B 1 166 ? 40.648 -81.236 -22.956 1.00 20.81  ? 268 ALA B CB  1 
ATOM   4172 N N   . ALA B 1 167 ? 42.506 -83.550 -21.602 1.00 25.09  ? 269 ALA B N   1 
ATOM   4173 C CA  . ALA B 1 167 ? 43.047 -84.203 -20.416 1.00 23.49  ? 269 ALA B CA  1 
ATOM   4174 C C   . ALA B 1 167 ? 44.566 -84.232 -20.402 1.00 23.16  ? 269 ALA B C   1 
ATOM   4175 O O   . ALA B 1 167 ? 45.158 -84.241 -19.323 1.00 23.54  ? 269 ALA B O   1 
ATOM   4176 C CB  . ALA B 1 167 ? 42.514 -85.630 -20.313 1.00 22.94  ? 269 ALA B CB  1 
ATOM   4177 N N   . GLU B 1 168 ? 45.226 -84.261 -21.563 1.00 23.84  ? 270 GLU B N   1 
ATOM   4178 C CA  . GLU B 1 168 ? 46.675 -84.489 -21.534 1.00 23.00  ? 270 GLU B CA  1 
ATOM   4179 C C   . GLU B 1 168 ? 47.531 -83.299 -21.078 1.00 21.84  ? 270 GLU B C   1 
ATOM   4180 O O   . GLU B 1 168 ? 48.664 -83.524 -20.663 1.00 22.57  ? 270 GLU B O   1 
ATOM   4181 C CB  . GLU B 1 168 ? 47.178 -85.004 -22.893 1.00 23.55  ? 270 GLU B CB  1 
ATOM   4182 C CG  . GLU B 1 168 ? 46.365 -86.158 -23.460 1.00 24.67  ? 270 GLU B CG  1 
ATOM   4183 C CD  . GLU B 1 168 ? 46.609 -86.436 -24.939 1.00 29.15  ? 270 GLU B CD  1 
ATOM   4184 O OE1 . GLU B 1 168 ? 47.157 -85.557 -25.635 1.00 30.10  ? 270 GLU B OE1 1 
ATOM   4185 O OE2 . GLU B 1 168 ? 46.205 -87.516 -25.421 1.00 29.78  ? 270 GLU B OE2 1 
ATOM   4186 N N   . GLU B 1 169 ? 47.068 -82.061 -21.140 1.00 22.13  ? 271 GLU B N   1 
ATOM   4187 C CA  . GLU B 1 169 ? 47.883 -80.943 -20.680 1.00 22.33  ? 271 GLU B CA  1 
ATOM   4188 C C   . GLU B 1 169 ? 47.084 -79.930 -19.875 1.00 22.43  ? 271 GLU B C   1 
ATOM   4189 O O   . GLU B 1 169 ? 45.859 -79.842 -20.005 1.00 22.91  ? 271 GLU B O   1 
ATOM   4190 C CB  . GLU B 1 169 ? 48.608 -80.213 -21.821 1.00 22.24  ? 271 GLU B CB  1 
ATOM   4191 C CG  . GLU B 1 169 ? 49.288 -81.089 -22.822 1.00 22.09  ? 271 GLU B CG  1 
ATOM   4192 C CD  . GLU B 1 169 ? 50.667 -81.478 -22.364 1.00 23.91  ? 271 GLU B CD  1 
ATOM   4193 O OE1 . GLU B 1 169 ? 51.021 -81.135 -21.221 1.00 26.26  ? 271 GLU B OE1 1 
ATOM   4194 O OE2 . GLU B 1 169 ? 51.398 -82.129 -23.136 1.00 26.82  ? 271 GLU B OE2 1 
ATOM   4195 N N   . PRO B 1 170 ? 47.762 -79.155 -19.027 1.00 23.75  ? 272 PRO B N   1 
ATOM   4196 C CA  . PRO B 1 170 ? 47.056 -78.211 -18.166 1.00 24.86  ? 272 PRO B CA  1 
ATOM   4197 C C   . PRO B 1 170 ? 46.499 -77.035 -18.942 1.00 24.56  ? 272 PRO B C   1 
ATOM   4198 O O   . PRO B 1 170 ? 47.011 -76.645 -19.996 1.00 24.68  ? 272 PRO B O   1 
ATOM   4199 C CB  . PRO B 1 170 ? 48.139 -77.751 -17.184 1.00 23.13  ? 272 PRO B CB  1 
ATOM   4200 C CG  . PRO B 1 170 ? 49.170 -78.794 -17.233 1.00 23.02  ? 272 PRO B CG  1 
ATOM   4201 C CD  . PRO B 1 170 ? 49.177 -79.264 -18.639 1.00 23.41  ? 272 PRO B CD  1 
ATOM   4202 N N   . ARG B 1 171 ? 45.437 -76.462 -18.382 1.00 23.85  ? 273 ARG B N   1 
ATOM   4203 C CA  . ARG B 1 171 ? 44.837 -75.231 -18.870 1.00 24.16  ? 273 ARG B CA  1 
ATOM   4204 C C   . ARG B 1 171 ? 44.171 -75.421 -20.220 1.00 22.22  ? 273 ARG B C   1 
ATOM   4205 O O   . ARG B 1 171 ? 43.995 -74.462 -20.961 1.00 23.63  ? 273 ARG B O   1 
ATOM   4206 C CB  . ARG B 1 171 ? 45.860 -74.094 -18.937 1.00 27.04  ? 273 ARG B CB  1 
ATOM   4207 N N   . ARG B 1 172 ? 43.773 -76.652 -20.523 1.00 23.41  ? 274 ARG B N   1 
ATOM   4208 C CA  . ARG B 1 172 ? 43.031 -76.985 -21.733 1.00 23.22  ? 274 ARG B CA  1 
ATOM   4209 C C   . ARG B 1 172 ? 41.563 -77.180 -21.388 1.00 21.96  ? 274 ARG B C   1 
ATOM   4210 O O   . ARG B 1 172 ? 41.241 -77.898 -20.441 1.00 23.08  ? 274 ARG B O   1 
ATOM   4211 C CB  . ARG B 1 172 ? 43.573 -78.261 -22.381 1.00 22.22  ? 274 ARG B CB  1 
ATOM   4212 C CG  . ARG B 1 172 ? 44.854 -78.068 -23.135 1.00 21.59  ? 274 ARG B CG  1 
ATOM   4213 C CD  . ARG B 1 172 ? 45.261 -79.349 -23.771 1.00 21.55  ? 274 ARG B CD  1 
ATOM   4214 N NE  . ARG B 1 172 ? 46.503 -79.219 -24.513 1.00 21.41  ? 274 ARG B NE  1 
ATOM   4215 C CZ  . ARG B 1 172 ? 47.096 -80.222 -25.140 1.00 21.53  ? 274 ARG B CZ  1 
ATOM   4216 N NH1 . ARG B 1 172 ? 46.582 -81.438 -25.133 1.00 22.45  ? 274 ARG B NH1 1 
ATOM   4217 N NH2 . ARG B 1 172 ? 48.224 -79.998 -25.804 1.00 22.52  ? 274 ARG B NH2 1 
ATOM   4218 N N   . TYR B 1 173 ? 40.680 -76.561 -22.168 1.00 22.22  ? 275 TYR B N   1 
ATOM   4219 C CA  . TYR B 1 173 ? 39.251 -76.567 -21.907 1.00 21.26  ? 275 TYR B CA  1 
ATOM   4220 C C   . TYR B 1 173 ? 38.496 -76.679 -23.218 1.00 20.40  ? 275 TYR B C   1 
ATOM   4221 O O   . TYR B 1 173 ? 39.015 -76.351 -24.280 1.00 19.84  ? 275 TYR B O   1 
ATOM   4222 C CB  . TYR B 1 173 ? 38.803 -75.304 -21.182 1.00 21.18  ? 275 TYR B CB  1 
ATOM   4223 C CG  . TYR B 1 173 ? 39.465 -75.069 -19.845 1.00 21.93  ? 275 TYR B CG  1 
ATOM   4224 C CD1 . TYR B 1 173 ? 38.956 -75.623 -18.681 1.00 22.95  ? 275 TYR B CD1 1 
ATOM   4225 C CD2 . TYR B 1 173 ? 40.595 -74.284 -19.753 1.00 23.13  ? 275 TYR B CD2 1 
ATOM   4226 C CE1 . TYR B 1 173 ? 39.559 -75.395 -17.468 1.00 23.52  ? 275 TYR B CE1 1 
ATOM   4227 C CE2 . TYR B 1 173 ? 41.200 -74.052 -18.556 1.00 23.75  ? 275 TYR B CE2 1 
ATOM   4228 C CZ  . TYR B 1 173 ? 40.685 -74.610 -17.416 1.00 24.20  ? 275 TYR B CZ  1 
ATOM   4229 O OH  . TYR B 1 173 ? 41.319 -74.362 -16.219 1.00 26.75  ? 275 TYR B OH  1 
ATOM   4230 N N   . ILE B 1 174 ? 37.252 -77.140 -23.120 1.00 20.47  ? 276 ILE B N   1 
ATOM   4231 C CA  . ILE B 1 174 ? 36.362 -77.346 -24.256 1.00 20.58  ? 276 ILE B CA  1 
ATOM   4232 C C   . ILE B 1 174 ? 35.045 -76.643 -23.983 1.00 20.07  ? 276 ILE B C   1 
ATOM   4233 O O   . ILE B 1 174 ? 34.299 -77.061 -23.095 1.00 21.18  ? 276 ILE B O   1 
ATOM   4234 C CB  . ILE B 1 174 ? 36.101 -78.837 -24.505 1.00 21.03  ? 276 ILE B CB  1 
ATOM   4235 C CG1 . ILE B 1 174 ? 37.404 -79.592 -24.771 1.00 20.13  ? 276 ILE B CG1 1 
ATOM   4236 C CG2 . ILE B 1 174 ? 35.031 -79.021 -25.560 1.00 21.05  ? 276 ILE B CG2 1 
ATOM   4237 C CD1 . ILE B 1 174 ? 37.212 -81.055 -24.842 1.00 20.61  ? 276 ILE B CD1 1 
ATOM   4238 N N   . ILE B 1 175 ? 34.734 -75.617 -24.762 1.00 20.22  ? 277 ILE B N   1 
ATOM   4239 C CA  . ILE B 1 175 ? 33.445 -74.950 -24.663 1.00 20.10  ? 277 ILE B CA  1 
ATOM   4240 C C   . ILE B 1 175 ? 32.478 -75.662 -25.592 1.00 20.86  ? 277 ILE B C   1 
ATOM   4241 O O   . ILE B 1 175 ? 32.678 -75.679 -26.807 1.00 21.52  ? 277 ILE B O   1 
ATOM   4242 C CB  . ILE B 1 175 ? 33.559 -73.468 -25.022 1.00 21.17  ? 277 ILE B CB  1 
ATOM   4243 C CG1 . ILE B 1 175 ? 34.660 -72.821 -24.188 1.00 21.25  ? 277 ILE B CG1 1 
ATOM   4244 C CG2 . ILE B 1 175 ? 32.240 -72.781 -24.794 1.00 21.25  ? 277 ILE B CG2 1 
ATOM   4245 C CD1 . ILE B 1 175 ? 35.020 -71.435 -24.629 1.00 23.27  ? 277 ILE B CD1 1 
ATOM   4246 N N   . GLU B 1 176 ? 31.445 -76.269 -25.022 1.00 20.77  ? 278 GLU B N   1 
ATOM   4247 C CA  . GLU B 1 176 ? 30.414 -76.958 -25.779 1.00 22.06  ? 278 GLU B CA  1 
ATOM   4248 C C   . GLU B 1 176 ? 29.212 -76.038 -25.902 1.00 23.00  ? 278 GLU B C   1 
ATOM   4249 O O   . GLU B 1 176 ? 28.458 -75.870 -24.950 1.00 23.22  ? 278 GLU B O   1 
ATOM   4250 C CB  . GLU B 1 176 ? 30.008 -78.259 -25.100 1.00 22.56  ? 278 GLU B CB  1 
ATOM   4251 C CG  . GLU B 1 176 ? 28.750 -78.840 -25.704 1.00 25.65  ? 278 GLU B CG  1 
ATOM   4252 C CD  . GLU B 1 176 ? 28.352 -80.166 -25.125 1.00 25.65  ? 278 GLU B CD  1 
ATOM   4253 O OE1 . GLU B 1 176 ? 28.771 -80.459 -23.995 1.00 25.46  ? 278 GLU B OE1 1 
ATOM   4254 O OE2 . GLU B 1 176 ? 27.600 -80.903 -25.793 1.00 26.69  ? 278 GLU B OE2 1 
ATOM   4255 N N   . ASP B 1 177 ? 29.013 -75.465 -27.075 1.00 25.57  ? 279 ASP B N   1 
ATOM   4256 C CA  . ASP B 1 177 ? 27.870 -74.592 -27.327 1.00 27.35  ? 279 ASP B CA  1 
ATOM   4257 C C   . ASP B 1 177 ? 26.732 -75.452 -27.839 1.00 29.89  ? 279 ASP B C   1 
ATOM   4258 O O   . ASP B 1 177 ? 26.698 -75.808 -29.013 1.00 31.48  ? 279 ASP B O   1 
ATOM   4259 C CB  . ASP B 1 177 ? 28.230 -73.503 -28.327 1.00 28.41  ? 279 ASP B CB  1 
ATOM   4260 C CG  . ASP B 1 177 ? 27.073 -72.598 -28.626 1.00 33.95  ? 279 ASP B CG  1 
ATOM   4261 O OD1 . ASP B 1 177 ? 26.003 -72.815 -28.050 1.00 36.63  ? 279 ASP B OD1 1 
ATOM   4262 O OD2 . ASP B 1 177 ? 27.228 -71.651 -29.416 1.00 37.88  ? 279 ASP B OD2 1 
ATOM   4263 N N   . ASP B 1 178 ? 25.787 -75.775 -26.964 1.00 29.04  ? 280 ASP B N   1 
ATOM   4264 C CA  . ASP B 1 178 ? 24.610 -76.557 -27.332 1.00 32.82  ? 280 ASP B CA  1 
ATOM   4265 C C   . ASP B 1 178 ? 23.487 -75.603 -27.762 1.00 38.53  ? 280 ASP B C   1 
ATOM   4266 O O   . ASP B 1 178 ? 22.426 -75.488 -27.147 1.00 38.40  ? 280 ASP B O   1 
ATOM   4267 C CB  . ASP B 1 178 ? 24.198 -77.444 -26.165 1.00 31.82  ? 280 ASP B CB  1 
ATOM   4268 C CG  . ASP B 1 178 ? 23.865 -78.861 -26.585 1.00 32.58  ? 280 ASP B CG  1 
ATOM   4269 O OD1 . ASP B 1 178 ? 24.461 -79.359 -27.552 1.00 34.67  ? 280 ASP B OD1 1 
ATOM   4270 O OD2 . ASP B 1 178 ? 23.016 -79.490 -25.935 1.00 32.68  ? 280 ASP B OD2 1 
ATOM   4271 N N   . TYR B 1 179 ? 23.779 -74.894 -28.856 1.00 42.75  ? 281 TYR B N   1 
ATOM   4272 C CA  . TYR B 1 179 ? 22.966 -73.783 -29.340 1.00 42.56  ? 281 TYR B CA  1 
ATOM   4273 C C   . TYR B 1 179 ? 21.667 -74.274 -29.967 1.00 47.60  ? 281 TYR B C   1 
ATOM   4274 O O   . TYR B 1 179 ? 20.630 -73.613 -29.837 1.00 52.93  ? 281 TYR B O   1 
ATOM   4275 C CB  . TYR B 1 179 ? 23.809 -72.970 -30.343 1.00 45.12  ? 281 TYR B CB  1 
ATOM   4276 C CG  . TYR B 1 179 ? 23.636 -71.442 -30.419 1.00 52.70  ? 281 TYR B CG  1 
ATOM   4277 C CD1 . TYR B 1 179 ? 23.455 -70.672 -29.275 1.00 53.32  ? 281 TYR B CD1 1 
ATOM   4278 C CD2 . TYR B 1 179 ? 23.785 -70.764 -31.632 1.00 53.54  ? 281 TYR B CD2 1 
ATOM   4279 C CE1 . TYR B 1 179 ? 23.326 -69.279 -29.350 1.00 54.48  ? 281 TYR B CE1 1 
ATOM   4280 C CE2 . TYR B 1 179 ? 23.667 -69.375 -31.715 1.00 56.50  ? 281 TYR B CE2 1 
ATOM   4281 C CZ  . TYR B 1 179 ? 23.438 -68.636 -30.570 1.00 57.53  ? 281 TYR B CZ  1 
ATOM   4282 O OH  . TYR B 1 179 ? 23.319 -67.256 -30.625 1.00 57.43  ? 281 TYR B OH  1 
ATOM   4283 N N   . ASP B 1 180 ? 21.688 -75.442 -30.610 1.00 44.64  ? 282 ASP B N   1 
ATOM   4284 C CA  . ASP B 1 180 ? 20.601 -75.898 -31.475 1.00 45.36  ? 282 ASP B CA  1 
ATOM   4285 C C   . ASP B 1 180 ? 19.980 -77.202 -30.982 1.00 45.41  ? 282 ASP B C   1 
ATOM   4286 O O   . ASP B 1 180 ? 19.389 -77.955 -31.755 1.00 43.58  ? 282 ASP B O   1 
ATOM   4287 C CB  . ASP B 1 180 ? 21.106 -76.072 -32.906 1.00 45.00  ? 282 ASP B CB  1 
ATOM   4288 C CG  . ASP B 1 180 ? 20.139 -75.528 -33.933 1.00 48.26  ? 282 ASP B CG  1 
ATOM   4289 O OD1 . ASP B 1 180 ? 18.996 -75.252 -33.526 1.00 52.90  ? 282 ASP B OD1 1 
ATOM   4290 O OD2 . ASP B 1 180 ? 20.506 -75.394 -35.132 1.00 40.35  ? 282 ASP B OD2 1 
ATOM   4291 N N   . SER B 1 181 ? 20.079 -77.459 -29.688 1.00 44.71  ? 283 SER B N   1 
ATOM   4292 C CA  . SER B 1 181 ? 19.975 -78.807 -29.160 1.00 43.25  ? 283 SER B CA  1 
ATOM   4293 C C   . SER B 1 181 ? 18.562 -79.226 -28.819 1.00 46.08  ? 283 SER B C   1 
ATOM   4294 O O   . SER B 1 181 ? 18.343 -80.398 -28.498 1.00 45.67  ? 283 SER B O   1 
ATOM   4295 C CB  . SER B 1 181 ? 20.842 -78.921 -27.923 1.00 41.86  ? 283 SER B CB  1 
ATOM   4296 O OG  . SER B 1 181 ? 20.500 -77.905 -26.994 1.00 42.60  ? 283 SER B OG  1 
ATOM   4297 N N   . GLU B 1 182 ? 17.604 -78.309 -28.880 1.00 49.67  ? 284 GLU B N   1 
ATOM   4298 C CA  . GLU B 1 182 ? 16.243 -78.644 -28.492 1.00 47.76  ? 284 GLU B CA  1 
ATOM   4299 C C   . GLU B 1 182 ? 15.544 -79.485 -29.542 1.00 47.73  ? 284 GLU B C   1 
ATOM   4300 O O   . GLU B 1 182 ? 14.559 -80.156 -29.224 1.00 53.65  ? 284 GLU B O   1 
ATOM   4301 C CB  . GLU B 1 182 ? 15.452 -77.365 -28.225 1.00 43.73  ? 284 GLU B CB  1 
ATOM   4302 C CG  . GLU B 1 182 ? 16.141 -76.449 -27.243 1.00 48.27  ? 284 GLU B CG  1 
ATOM   4303 C CD  . GLU B 1 182 ? 17.253 -75.648 -27.898 1.00 51.72  ? 284 GLU B CD  1 
ATOM   4304 O OE1 . GLU B 1 182 ? 17.354 -75.693 -29.136 1.00 52.42  ? 284 GLU B OE1 1 
ATOM   4305 O OE2 . GLU B 1 182 ? 18.048 -75.003 -27.188 1.00 52.50  ? 284 GLU B OE2 1 
ATOM   4306 N N   . PHE B 1 183 ? 16.043 -79.490 -30.772 1.00 46.97  ? 285 PHE B N   1 
ATOM   4307 C CA  . PHE B 1 183 ? 15.383 -80.168 -31.880 1.00 46.22  ? 285 PHE B CA  1 
ATOM   4308 C C   . PHE B 1 183 ? 16.363 -81.131 -32.541 1.00 48.60  ? 285 PHE B C   1 
ATOM   4309 O O   . PHE B 1 183 ? 17.263 -80.692 -33.256 1.00 47.81  ? 285 PHE B O   1 
ATOM   4310 C CB  . PHE B 1 183 ? 14.861 -79.157 -32.878 1.00 43.83  ? 285 PHE B CB  1 
ATOM   4311 C CG  . PHE B 1 183 ? 14.052 -78.045 -32.265 1.00 42.67  ? 285 PHE B CG  1 
ATOM   4312 C CD1 . PHE B 1 183 ? 12.830 -78.305 -31.679 1.00 41.23  ? 285 PHE B CD1 1 
ATOM   4313 C CD2 . PHE B 1 183 ? 14.479 -76.735 -32.342 1.00 42.52  ? 285 PHE B CD2 1 
ATOM   4314 C CE1 . PHE B 1 183 ? 12.074 -77.285 -31.151 1.00 40.87  ? 285 PHE B CE1 1 
ATOM   4315 C CE2 . PHE B 1 183 ? 13.720 -75.708 -31.819 1.00 40.31  ? 285 PHE B CE2 1 
ATOM   4316 C CZ  . PHE B 1 183 ? 12.520 -75.984 -31.224 1.00 40.78  ? 285 PHE B CZ  1 
ATOM   4317 N N   . THR B 1 184 ? 16.200 -82.433 -32.286 1.00 47.11  ? 286 THR B N   1 
ATOM   4318 C CA  . THR B 1 184 ? 16.960 -83.498 -32.957 1.00 50.40  ? 286 THR B CA  1 
ATOM   4319 C C   . THR B 1 184 ? 15.973 -84.617 -33.297 1.00 56.75  ? 286 THR B C   1 
ATOM   4320 O O   . THR B 1 184 ? 15.583 -85.395 -32.424 1.00 61.49  ? 286 THR B O   1 
ATOM   4321 C CB  . THR B 1 184 ? 18.116 -84.009 -32.093 1.00 58.24  ? 286 THR B CB  1 
ATOM   4322 O OG1 . THR B 1 184 ? 17.612 -84.818 -31.026 1.00 65.05  ? 286 THR B OG1 1 
ATOM   4323 C CG2 . THR B 1 184 ? 18.949 -82.863 -31.512 1.00 52.50  ? 286 THR B CG2 1 
ATOM   4324 N N   . TYR B 1 185 ? 15.563 -84.692 -34.566 1.00 59.63  ? 287 TYR B N   1 
ATOM   4325 C CA  . TYR B 1 185 ? 14.288 -85.329 -34.899 1.00 63.24  ? 287 TYR B CA  1 
ATOM   4326 C C   . TYR B 1 185 ? 14.272 -86.846 -35.093 1.00 72.73  ? 287 TYR B C   1 
ATOM   4327 O O   . TYR B 1 185 ? 13.800 -87.589 -34.224 1.00 72.52  ? 287 TYR B O   1 
ATOM   4328 C CB  . TYR B 1 185 ? 13.749 -84.681 -36.181 1.00 57.68  ? 287 TYR B CB  1 
ATOM   4329 C CG  . TYR B 1 185 ? 13.766 -83.163 -36.167 1.00 51.94  ? 287 TYR B CG  1 
ATOM   4330 C CD1 . TYR B 1 185 ? 13.093 -82.450 -35.186 1.00 45.80  ? 287 TYR B CD1 1 
ATOM   4331 C CD2 . TYR B 1 185 ? 14.499 -82.446 -37.110 1.00 48.64  ? 287 TYR B CD2 1 
ATOM   4332 C CE1 . TYR B 1 185 ? 13.120 -81.075 -35.161 1.00 41.50  ? 287 TYR B CE1 1 
ATOM   4333 C CE2 . TYR B 1 185 ? 14.532 -81.069 -37.087 1.00 42.66  ? 287 TYR B CE2 1 
ATOM   4334 C CZ  . TYR B 1 185 ? 13.845 -80.391 -36.108 1.00 39.09  ? 287 TYR B CZ  1 
ATOM   4335 O OH  . TYR B 1 185 ? 13.872 -79.020 -36.083 1.00 36.86  ? 287 TYR B OH  1 
ATOM   4336 N N   . ASP B 1 186 ? 14.822 -87.319 -36.211 1.00 80.60  ? 288 ASP B N   1 
ATOM   4337 C CA  . ASP B 1 186 ? 14.689 -88.713 -36.624 1.00 88.18  ? 288 ASP B CA  1 
ATOM   4338 C C   . ASP B 1 186 ? 16.021 -89.437 -36.526 1.00 104.88 ? 288 ASP B C   1 
ATOM   4339 O O   . ASP B 1 186 ? 16.230 -90.481 -37.156 1.00 101.62 ? 288 ASP B O   1 
ATOM   4340 C CB  . ASP B 1 186 ? 14.099 -88.800 -38.036 1.00 80.43  ? 288 ASP B CB  1 
ATOM   4341 C CG  . ASP B 1 186 ? 12.597 -88.560 -38.054 1.00 69.17  ? 288 ASP B CG  1 
ATOM   4342 O OD1 . ASP B 1 186 ? 12.019 -88.329 -36.968 1.00 67.14  ? 288 ASP B OD1 1 
ATOM   4343 O OD2 . ASP B 1 186 ? 11.995 -88.595 -39.141 1.00 65.38  ? 288 ASP B OD2 1 
ATOM   4344 N N   . VAL B 1 187 ? 16.929 -88.862 -35.757 1.00 143.65 ? 289 VAL B N   1 
ATOM   4345 C CA  . VAL B 1 187 ? 18.087 -89.546 -35.214 1.00 148.49 ? 289 VAL B CA  1 
ATOM   4346 C C   . VAL B 1 187 ? 17.911 -89.529 -33.702 1.00 142.90 ? 289 VAL B C   1 
ATOM   4347 O O   . VAL B 1 187 ? 17.528 -88.499 -33.135 1.00 143.77 ? 289 VAL B O   1 
ATOM   4348 C CB  . VAL B 1 187 ? 19.403 -88.864 -35.646 1.00 146.13 ? 289 VAL B CB  1 
ATOM   4349 C CG1 . VAL B 1 187 ? 19.669 -89.116 -37.119 1.00 142.16 ? 289 VAL B CG1 1 
ATOM   4350 C CG2 . VAL B 1 187 ? 19.353 -87.355 -35.381 1.00 132.68 ? 289 VAL B CG2 1 
ATOM   4351 N N   . ASP B 1 188 ? 18.116 -90.674 -33.057 1.00 105.97 ? 290 ASP B N   1 
ATOM   4352 C CA  . ASP B 1 188 ? 18.109 -90.680 -31.602 1.00 93.38  ? 290 ASP B CA  1 
ATOM   4353 C C   . ASP B 1 188 ? 19.230 -89.781 -31.100 1.00 94.84  ? 290 ASP B C   1 
ATOM   4354 O O   . ASP B 1 188 ? 20.356 -89.833 -31.602 1.00 89.94  ? 290 ASP B O   1 
ATOM   4355 C CB  . ASP B 1 188 ? 18.276 -92.101 -31.066 1.00 78.11  ? 290 ASP B CB  1 
ATOM   4356 N N   . SER B 1 189 ? 18.913 -88.932 -30.121 1.00 96.08  ? 291 SER B N   1 
ATOM   4357 C CA  . SER B 1 189 ? 19.842 -87.872 -29.741 1.00 92.13  ? 291 SER B CA  1 
ATOM   4358 C C   . SER B 1 189 ? 21.050 -88.453 -29.025 1.00 90.88  ? 291 SER B C   1 
ATOM   4359 O O   . SER B 1 189 ? 20.932 -89.383 -28.219 1.00 91.60  ? 291 SER B O   1 
ATOM   4360 C CB  . SER B 1 189 ? 19.173 -86.832 -28.838 1.00 86.82  ? 291 SER B CB  1 
ATOM   4361 O OG  . SER B 1 189 ? 19.284 -87.192 -27.473 1.00 87.77  ? 291 SER B OG  1 
ATOM   4362 N N   . ILE B 1 190 ? 22.220 -87.906 -29.334 1.00 69.40  ? 292 ILE B N   1 
ATOM   4363 C CA  . ILE B 1 190 ? 23.440 -88.223 -28.602 1.00 56.45  ? 292 ILE B CA  1 
ATOM   4364 C C   . ILE B 1 190 ? 23.427 -87.320 -27.374 1.00 49.93  ? 292 ILE B C   1 
ATOM   4365 O O   . ILE B 1 190 ? 22.944 -86.179 -27.454 1.00 47.60  ? 292 ILE B O   1 
ATOM   4366 C CB  . ILE B 1 190 ? 24.698 -88.020 -29.467 1.00 49.56  ? 292 ILE B CB  1 
ATOM   4367 C CG1 . ILE B 1 190 ? 24.837 -89.128 -30.507 1.00 46.90  ? 292 ILE B CG1 1 
ATOM   4368 C CG2 . ILE B 1 190 ? 25.952 -88.026 -28.618 1.00 41.75  ? 292 ILE B CG2 1 
ATOM   4369 C CD1 . ILE B 1 190 ? 26.161 -89.088 -31.252 1.00 36.90  ? 292 ILE B CD1 1 
ATOM   4370 N N   . PRO B 1 191 ? 23.894 -87.795 -26.221 1.00 44.29  ? 293 PRO B N   1 
ATOM   4371 C CA  . PRO B 1 191 ? 24.054 -86.912 -25.064 1.00 39.01  ? 293 PRO B CA  1 
ATOM   4372 C C   . PRO B 1 191 ? 25.127 -85.863 -25.316 1.00 34.89  ? 293 PRO B C   1 
ATOM   4373 O O   . PRO B 1 191 ? 25.978 -85.995 -26.197 1.00 34.38  ? 293 PRO B O   1 
ATOM   4374 C CB  . PRO B 1 191 ? 24.476 -87.871 -23.947 1.00 37.61  ? 293 PRO B CB  1 
ATOM   4375 C CG  . PRO B 1 191 ? 23.974 -89.184 -24.370 1.00 41.36  ? 293 PRO B CG  1 
ATOM   4376 C CD  . PRO B 1 191 ? 24.093 -89.206 -25.861 1.00 43.24  ? 293 PRO B CD  1 
ATOM   4377 N N   . ALA B 1 192 ? 25.077 -84.802 -24.524 1.00 34.58  ? 294 ALA B N   1 
ATOM   4378 C CA  . ALA B 1 192 ? 26.072 -83.758 -24.667 1.00 32.14  ? 294 ALA B CA  1 
ATOM   4379 C C   . ALA B 1 192 ? 27.473 -84.315 -24.441 1.00 29.63  ? 294 ALA B C   1 
ATOM   4380 O O   . ALA B 1 192 ? 27.661 -85.330 -23.781 1.00 30.38  ? 294 ALA B O   1 
ATOM   4381 C CB  . ALA B 1 192 ? 25.791 -82.632 -23.681 1.00 31.09  ? 294 ALA B CB  1 
ATOM   4382 N N   . LEU B 1 193 ? 28.466 -83.636 -25.016 1.00 25.12  ? 295 LEU B N   1 
ATOM   4383 C CA  . LEU B 1 193 ? 29.847 -83.862 -24.608 1.00 24.14  ? 295 LEU B CA  1 
ATOM   4384 C C   . LEU B 1 193 ? 29.989 -83.838 -23.094 1.00 25.10  ? 295 LEU B C   1 
ATOM   4385 O O   . LEU B 1 193 ? 30.656 -84.695 -22.501 1.00 25.79  ? 295 LEU B O   1 
ATOM   4386 C CB  . LEU B 1 193 ? 30.763 -82.792 -25.189 1.00 22.93  ? 295 LEU B CB  1 
ATOM   4387 C CG  . LEU B 1 193 ? 31.915 -83.135 -26.108 1.00 23.08  ? 295 LEU B CG  1 
ATOM   4388 C CD1 . LEU B 1 193 ? 32.794 -81.930 -26.313 1.00 21.61  ? 295 LEU B CD1 1 
ATOM   4389 C CD2 . LEU B 1 193 ? 32.690 -84.218 -25.477 1.00 23.79  ? 295 LEU B CD2 1 
ATOM   4390 N N   . GLN B 1 194 ? 29.393 -82.827 -22.459 1.00 25.83  ? 296 GLN B N   1 
ATOM   4391 C CA  . GLN B 1 194 ? 29.574 -82.617 -21.035 1.00 24.25  ? 296 GLN B CA  1 
ATOM   4392 C C   . GLN B 1 194 ? 29.302 -83.886 -20.251 1.00 25.20  ? 296 GLN B C   1 
ATOM   4393 O O   . GLN B 1 194 ? 30.015 -84.197 -19.296 1.00 25.64  ? 296 GLN B O   1 
ATOM   4394 C CB  . GLN B 1 194 ? 28.670 -81.480 -20.579 1.00 22.39  ? 296 GLN B CB  1 
ATOM   4395 C CG  . GLN B 1 194 ? 29.015 -80.954 -19.226 1.00 24.04  ? 296 GLN B CG  1 
ATOM   4396 C CD  . GLN B 1 194 ? 28.368 -81.752 -18.126 1.00 26.48  ? 296 GLN B CD  1 
ATOM   4397 O OE1 . GLN B 1 194 ? 27.494 -82.578 -18.375 1.00 27.48  ? 296 GLN B OE1 1 
ATOM   4398 N NE2 . GLN B 1 194 ? 28.803 -81.528 -16.903 1.00 27.09  ? 296 GLN B NE2 1 
ATOM   4399 N N   . SER B 1 195 ? 28.297 -84.648 -20.661 1.00 26.14  ? 297 SER B N   1 
ATOM   4400 C CA  . SER B 1 195 ? 27.969 -85.877 -19.970 1.00 25.44  ? 297 SER B CA  1 
ATOM   4401 C C   . SER B 1 195 ? 29.098 -86.893 -20.010 1.00 26.32  ? 297 SER B C   1 
ATOM   4402 O O   . SER B 1 195 ? 29.119 -87.806 -19.187 1.00 27.76  ? 297 SER B O   1 
ATOM   4403 C CB  . SER B 1 195 ? 26.729 -86.464 -20.586 1.00 27.14  ? 297 SER B CB  1 
ATOM   4404 O OG  . SER B 1 195 ? 27.108 -87.259 -21.679 1.00 30.74  ? 297 SER B OG  1 
ATOM   4405 N N   . LEU B 1 196 ? 30.030 -86.772 -20.944 1.00 27.58  ? 298 LEU B N   1 
ATOM   4406 C CA  . LEU B 1 196 ? 31.167 -87.679 -21.012 1.00 27.01  ? 298 LEU B CA  1 
ATOM   4407 C C   . LEU B 1 196 ? 32.383 -87.150 -20.280 1.00 27.25  ? 298 LEU B C   1 
ATOM   4408 O O   . LEU B 1 196 ? 33.405 -87.831 -20.218 1.00 29.06  ? 298 LEU B O   1 
ATOM   4409 C CB  . LEU B 1 196 ? 31.566 -87.933 -22.466 1.00 27.82  ? 298 LEU B CB  1 
ATOM   4410 C CG  . LEU B 1 196 ? 30.697 -88.675 -23.468 1.00 25.77  ? 298 LEU B CG  1 
ATOM   4411 C CD1 . LEU B 1 196 ? 31.321 -88.536 -24.842 1.00 25.78  ? 298 LEU B CD1 1 
ATOM   4412 C CD2 . LEU B 1 196 ? 30.540 -90.108 -23.100 1.00 26.21  ? 298 LEU B CD2 1 
ATOM   4413 N N   . ASP B 1 197 ? 32.300 -85.945 -19.759 1.00 25.63  ? 299 ASP B N   1 
ATOM   4414 C CA  . ASP B 1 197 ? 33.449 -85.221 -19.233 1.00 25.87  ? 299 ASP B CA  1 
ATOM   4415 C C   . ASP B 1 197 ? 33.839 -85.790 -17.876 1.00 27.20  ? 299 ASP B C   1 
ATOM   4416 O O   . ASP B 1 197 ? 33.265 -85.425 -16.851 1.00 29.38  ? 299 ASP B O   1 
ATOM   4417 C CB  . ASP B 1 197 ? 33.109 -83.740 -19.130 1.00 25.06  ? 299 ASP B CB  1 
ATOM   4418 C CG  . ASP B 1 197 ? 34.277 -82.908 -18.724 1.00 23.44  ? 299 ASP B CG  1 
ATOM   4419 O OD1 . ASP B 1 197 ? 35.429 -83.307 -18.970 1.00 24.04  ? 299 ASP B OD1 1 
ATOM   4420 O OD2 . ASP B 1 197 ? 34.023 -81.832 -18.167 1.00 23.14  ? 299 ASP B OD2 1 
ATOM   4421 N N   . ARG B 1 198 ? 34.843 -86.655 -17.866 1.00 28.52  ? 300 ARG B N   1 
ATOM   4422 C CA  . ARG B 1 198 ? 35.285 -87.285 -16.632 1.00 29.87  ? 300 ARG B CA  1 
ATOM   4423 C C   . ARG B 1 198 ? 36.146 -86.338 -15.802 1.00 28.11  ? 300 ARG B C   1 
ATOM   4424 O O   . ARG B 1 198 ? 36.080 -86.341 -14.571 1.00 28.95  ? 300 ARG B O   1 
ATOM   4425 C CB  . ARG B 1 198 ? 36.102 -88.543 -16.964 1.00 32.92  ? 300 ARG B CB  1 
ATOM   4426 C CG  . ARG B 1 198 ? 35.338 -89.835 -17.214 1.00 36.55  ? 300 ARG B CG  1 
ATOM   4427 C CD  . ARG B 1 198 ? 36.283 -90.833 -17.922 1.00 36.80  ? 300 ARG B CD  1 
ATOM   4428 N NE  . ARG B 1 198 ? 37.012 -90.188 -19.017 1.00 38.55  ? 300 ARG B NE  1 
ATOM   4429 C CZ  . ARG B 1 198 ? 36.493 -89.820 -20.184 1.00 33.62  ? 300 ARG B CZ  1 
ATOM   4430 N NH1 . ARG B 1 198 ? 35.261 -90.151 -20.529 1.00 32.23  ? 300 ARG B NH1 1 
ATOM   4431 N NH2 . ARG B 1 198 ? 37.237 -89.109 -21.027 1.00 30.31  ? 300 ARG B NH2 1 
ATOM   4432 N N   . PHE B 1 199 ? 36.969 -85.531 -16.455 1.00 28.10  ? 301 PHE B N   1 
ATOM   4433 C CA  . PHE B 1 199 ? 37.998 -84.773 -15.774 1.00 27.89  ? 301 PHE B CA  1 
ATOM   4434 C C   . PHE B 1 199 ? 37.661 -83.312 -15.669 1.00 26.74  ? 301 PHE B C   1 
ATOM   4435 O O   . PHE B 1 199 ? 38.513 -82.518 -15.284 1.00 28.13  ? 301 PHE B O   1 
ATOM   4436 C CB  . PHE B 1 199 ? 39.317 -84.965 -16.491 1.00 28.33  ? 301 PHE B CB  1 
ATOM   4437 C CG  . PHE B 1 199 ? 39.707 -86.387 -16.581 1.00 29.33  ? 301 PHE B CG  1 
ATOM   4438 C CD1 . PHE B 1 199 ? 39.656 -87.187 -15.465 1.00 29.73  ? 301 PHE B CD1 1 
ATOM   4439 C CD2 . PHE B 1 199 ? 40.042 -86.950 -17.789 1.00 29.77  ? 301 PHE B CD2 1 
ATOM   4440 C CE1 . PHE B 1 199 ? 39.973 -88.502 -15.542 1.00 30.66  ? 301 PHE B CE1 1 
ATOM   4441 C CE2 . PHE B 1 199 ? 40.356 -88.273 -17.873 1.00 31.06  ? 301 PHE B CE2 1 
ATOM   4442 C CZ  . PHE B 1 199 ? 40.323 -89.046 -16.751 1.00 31.93  ? 301 PHE B CZ  1 
ATOM   4443 N N   . GLN B 1 200 ? 36.437 -82.945 -16.009 1.00 25.82  ? 302 GLN B N   1 
ATOM   4444 C CA  . GLN B 1 200 ? 35.947 -81.586 -15.858 1.00 25.55  ? 302 GLN B CA  1 
ATOM   4445 C C   . GLN B 1 200 ? 36.799 -80.596 -16.648 1.00 24.35  ? 302 GLN B C   1 
ATOM   4446 O O   . GLN B 1 200 ? 37.332 -79.623 -16.118 1.00 25.24  ? 302 GLN B O   1 
ATOM   4447 C CB  . GLN B 1 200 ? 35.849 -81.228 -14.381 1.00 26.86  ? 302 GLN B CB  1 
ATOM   4448 C CG  . GLN B 1 200 ? 35.022 -82.268 -13.671 1.00 28.77  ? 302 GLN B CG  1 
ATOM   4449 C CD  . GLN B 1 200 ? 34.540 -81.831 -12.325 1.00 31.17  ? 302 GLN B CD  1 
ATOM   4450 O OE1 . GLN B 1 200 ? 35.315 -81.336 -11.519 1.00 32.84  ? 302 GLN B OE1 1 
ATOM   4451 N NE2 . GLN B 1 200 ? 33.253 -82.038 -12.055 1.00 31.32  ? 302 GLN B NE2 1 
ATOM   4452 N N   . ASN B 1 201 ? 36.890 -80.869 -17.952 1.00 25.32  ? 303 ASN B N   1 
ATOM   4453 C CA  . ASN B 1 201 ? 37.447 -79.961 -18.943 1.00 25.03  ? 303 ASN B CA  1 
ATOM   4454 C C   . ASN B 1 201 ? 36.380 -79.190 -19.717 1.00 22.56  ? 303 ASN B C   1 
ATOM   4455 O O   . ASN B 1 201 ? 36.717 -78.219 -20.390 1.00 21.95  ? 303 ASN B O   1 
ATOM   4456 C CB  . ASN B 1 201 ? 38.297 -80.734 -19.955 1.00 24.67  ? 303 ASN B CB  1 
ATOM   4457 C CG  . ASN B 1 201 ? 39.549 -81.295 -19.368 1.00 24.53  ? 303 ASN B CG  1 
ATOM   4458 O OD1 . ASN B 1 201 ? 39.698 -82.494 -19.296 1.00 24.37  ? 303 ASN B OD1 1 
ATOM   4459 N ND2 . ASN B 1 201 ? 40.457 -80.439 -18.951 1.00 25.02  ? 303 ASN B ND2 1 
ATOM   4460 N N   . VAL B 1 202 ? 35.109 -79.581 -19.634 1.00 23.17  ? 304 VAL B N   1 
ATOM   4461 C CA  . VAL B 1 202 ? 34.056 -79.053 -20.497 1.00 22.19  ? 304 VAL B CA  1 
ATOM   4462 C C   . VAL B 1 202 ? 33.288 -77.960 -19.776 1.00 21.47  ? 304 VAL B C   1 
ATOM   4463 O O   . VAL B 1 202 ? 32.834 -78.161 -18.649 1.00 21.13  ? 304 VAL B O   1 
ATOM   4464 C CB  . VAL B 1 202 ? 33.090 -80.163 -20.940 1.00 23.17  ? 304 VAL B CB  1 
ATOM   4465 C CG1 . VAL B 1 202 ? 31.981 -79.574 -21.767 1.00 22.59  ? 304 VAL B CG1 1 
ATOM   4466 C CG2 . VAL B 1 202 ? 33.809 -81.233 -21.728 1.00 23.57  ? 304 VAL B CG2 1 
ATOM   4467 N N   . ILE B 1 203 ? 33.127 -76.813 -20.436 1.00 21.52  ? 305 ILE B N   1 
ATOM   4468 C CA  . ILE B 1 203 ? 32.149 -75.793 -20.063 1.00 21.12  ? 305 ILE B CA  1 
ATOM   4469 C C   . ILE B 1 203 ? 30.940 -75.959 -20.961 1.00 20.56  ? 305 ILE B C   1 
ATOM   4470 O O   . ILE B 1 203 ? 31.048 -75.828 -22.179 1.00 21.88  ? 305 ILE B O   1 
ATOM   4471 C CB  . ILE B 1 203 ? 32.703 -74.374 -20.220 1.00 19.81  ? 305 ILE B CB  1 
ATOM   4472 C CG1 . ILE B 1 203 ? 33.954 -74.165 -19.387 1.00 19.92  ? 305 ILE B CG1 1 
ATOM   4473 C CG2 . ILE B 1 203 ? 31.631 -73.368 -19.882 1.00 20.10  ? 305 ILE B CG2 1 
ATOM   4474 C CD1 . ILE B 1 203 ? 35.183 -74.157 -20.182 1.00 19.64  ? 305 ILE B CD1 1 
ATOM   4475 N N   . TYR B 1 204 ? 29.782 -76.200 -20.383 1.00 20.89  ? 306 TYR B N   1 
ATOM   4476 C CA  . TYR B 1 204 ? 28.581 -76.369 -21.191 1.00 20.71  ? 306 TYR B CA  1 
ATOM   4477 C C   . TYR B 1 204 ? 27.798 -75.071 -21.303 1.00 20.89  ? 306 TYR B C   1 
ATOM   4478 O O   . TYR B 1 204 ? 27.450 -74.474 -20.296 1.00 21.65  ? 306 TYR B O   1 
ATOM   4479 C CB  . TYR B 1 204 ? 27.703 -77.450 -20.589 1.00 21.39  ? 306 TYR B CB  1 
ATOM   4480 C CG  . TYR B 1 204 ? 26.405 -77.654 -21.307 1.00 22.36  ? 306 TYR B CG  1 
ATOM   4481 C CD1 . TYR B 1 204 ? 26.300 -78.519 -22.366 1.00 23.12  ? 306 TYR B CD1 1 
ATOM   4482 C CD2 . TYR B 1 204 ? 25.266 -76.986 -20.889 1.00 23.34  ? 306 TYR B CD2 1 
ATOM   4483 C CE1 . TYR B 1 204 ? 25.106 -78.710 -23.004 1.00 25.21  ? 306 TYR B CE1 1 
ATOM   4484 C CE2 . TYR B 1 204 ? 24.073 -77.170 -21.512 1.00 23.68  ? 306 TYR B CE2 1 
ATOM   4485 C CZ  . TYR B 1 204 ? 23.991 -78.031 -22.572 1.00 25.62  ? 306 TYR B CZ  1 
ATOM   4486 O OH  . TYR B 1 204 ? 22.785 -78.212 -23.201 1.00 29.21  ? 306 TYR B OH  1 
ATOM   4487 N N   . MET B 1 205 ? 27.482 -74.642 -22.511 1.00 20.58  ? 307 MET B N   1 
ATOM   4488 C CA  . MET B 1 205 ? 26.639 -73.468 -22.652 1.00 21.43  ? 307 MET B CA  1 
ATOM   4489 C C   . MET B 1 205 ? 25.392 -73.777 -23.454 1.00 22.33  ? 307 MET B C   1 
ATOM   4490 O O   . MET B 1 205 ? 25.465 -74.307 -24.557 1.00 24.40  ? 307 MET B O   1 
ATOM   4491 C CB  . MET B 1 205 ? 27.386 -72.299 -23.274 1.00 21.71  ? 307 MET B CB  1 
ATOM   4492 C CG  . MET B 1 205 ? 28.731 -72.097 -22.650 1.00 22.65  ? 307 MET B CG  1 
ATOM   4493 S SD  . MET B 1 205 ? 29.372 -70.529 -23.150 1.00 30.66  ? 307 MET B SD  1 
ATOM   4494 C CE  . MET B 1 205 ? 28.069 -69.515 -22.523 1.00 24.18  ? 307 MET B CE  1 
ATOM   4495 N N   . GLY B 1 206 ? 24.251 -73.398 -22.904 1.00 23.44  ? 308 GLY B N   1 
ATOM   4496 C CA  . GLY B 1 206 ? 22.990 -73.610 -23.562 1.00 26.41  ? 308 GLY B CA  1 
ATOM   4497 C C   . GLY B 1 206 ? 22.235 -72.300 -23.586 1.00 26.91  ? 308 GLY B C   1 
ATOM   4498 O O   . GLY B 1 206 ? 22.630 -71.326 -22.962 1.00 27.05  ? 308 GLY B O   1 
ATOM   4499 N N   . THR B 1 207 ? 21.143 -72.294 -24.315 1.00 28.72  ? 309 THR B N   1 
ATOM   4500 C CA  . THR B 1 207 ? 20.437 -71.042 -24.432 1.00 30.59  ? 309 THR B CA  1 
ATOM   4501 C C   . THR B 1 207 ? 18.979 -71.373 -24.684 1.00 33.39  ? 309 THR B C   1 
ATOM   4502 O O   . THR B 1 207 ? 18.638 -72.488 -25.082 1.00 33.72  ? 309 THR B O   1 
ATOM   4503 C CB  . THR B 1 207 ? 21.059 -70.172 -25.532 1.00 32.08  ? 309 THR B CB  1 
ATOM   4504 O OG1 . THR B 1 207 ? 20.314 -68.968 -25.677 1.00 33.20  ? 309 THR B OG1 1 
ATOM   4505 C CG2 . THR B 1 207 ? 21.040 -70.907 -26.838 1.00 35.35  ? 309 THR B CG2 1 
ATOM   4506 N N   . PHE B 1 208 ? 18.118 -70.412 -24.373 1.00 34.82  ? 310 PHE B N   1 
ATOM   4507 C CA  . PHE B 1 208 ? 16.694 -70.516 -24.620 1.00 36.02  ? 310 PHE B CA  1 
ATOM   4508 C C   . PHE B 1 208 ? 16.274 -69.621 -25.763 1.00 41.02  ? 310 PHE B C   1 
ATOM   4509 O O   . PHE B 1 208 ? 15.083 -69.518 -26.059 1.00 44.59  ? 310 PHE B O   1 
ATOM   4510 C CB  . PHE B 1 208 ? 15.917 -70.154 -23.357 1.00 34.07  ? 310 PHE B CB  1 
ATOM   4511 C CG  . PHE B 1 208 ? 15.960 -71.216 -22.310 1.00 32.92  ? 310 PHE B CG  1 
ATOM   4512 C CD1 . PHE B 1 208 ? 15.056 -72.257 -22.318 1.00 33.38  ? 310 PHE B CD1 1 
ATOM   4513 C CD2 . PHE B 1 208 ? 16.931 -71.190 -21.333 1.00 31.37  ? 310 PHE B CD2 1 
ATOM   4514 C CE1 . PHE B 1 208 ? 15.107 -73.230 -21.364 1.00 32.24  ? 310 PHE B CE1 1 
ATOM   4515 C CE2 . PHE B 1 208 ? 16.981 -72.163 -20.381 1.00 29.59  ? 310 PHE B CE2 1 
ATOM   4516 C CZ  . PHE B 1 208 ? 16.069 -73.183 -20.395 1.00 28.99  ? 310 PHE B CZ  1 
ATOM   4517 N N   . SER B 1 209 ? 17.237 -68.963 -26.399 1.00 36.90  ? 311 SER B N   1 
ATOM   4518 C CA  . SER B 1 209 ? 16.936 -68.032 -27.474 1.00 41.13  ? 311 SER B CA  1 
ATOM   4519 C C   . SER B 1 209 ? 16.356 -68.755 -28.678 1.00 41.76  ? 311 SER B C   1 
ATOM   4520 O O   . SER B 1 209 ? 15.358 -68.313 -29.259 1.00 43.18  ? 311 SER B O   1 
ATOM   4521 C CB  . SER B 1 209 ? 18.208 -67.275 -27.846 1.00 41.16  ? 311 SER B CB  1 
ATOM   4522 O OG  . SER B 1 209 ? 18.618 -66.445 -26.765 1.00 39.26  ? 311 SER B OG  1 
ATOM   4523 N N   . LYS B 1 210 ? 16.959 -69.884 -29.049 1.00 44.46  ? 312 LYS B N   1 
ATOM   4524 C CA  . LYS B 1 210 ? 16.428 -70.702 -30.128 1.00 45.83  ? 312 LYS B CA  1 
ATOM   4525 C C   . LYS B 1 210 ? 15.085 -71.297 -29.746 1.00 46.89  ? 312 LYS B C   1 
ATOM   4526 O O   . LYS B 1 210 ? 14.157 -71.337 -30.561 1.00 45.01  ? 312 LYS B O   1 
ATOM   4527 C CB  . LYS B 1 210 ? 17.423 -71.816 -30.454 1.00 48.04  ? 312 LYS B CB  1 
ATOM   4528 C CG  . LYS B 1 210 ? 18.808 -71.303 -30.791 1.00 49.54  ? 312 LYS B CG  1 
ATOM   4529 C CD  . LYS B 1 210 ? 18.895 -70.659 -32.167 1.00 50.22  ? 312 LYS B CD  1 
ATOM   4530 C CE  . LYS B 1 210 ? 19.843 -71.447 -33.080 1.00 52.81  ? 312 LYS B CE  1 
ATOM   4531 N NZ  . LYS B 1 210 ? 20.600 -70.566 -34.043 1.00 55.73  ? 312 LYS B NZ  1 
ATOM   4532 N N   . SER B 1 211 ? 14.966 -71.759 -28.504 1.00 46.97  ? 313 SER B N   1 
ATOM   4533 C CA  . SER B 1 211 ? 13.815 -72.557 -28.110 1.00 48.64  ? 313 SER B CA  1 
ATOM   4534 C C   . SER B 1 211 ? 12.615 -71.717 -27.695 1.00 43.60  ? 313 SER B C   1 
ATOM   4535 O O   . SER B 1 211 ? 11.519 -72.265 -27.563 1.00 44.61  ? 313 SER B O   1 
ATOM   4536 C CB  . SER B 1 211 ? 14.224 -73.534 -27.007 1.00 46.23  ? 313 SER B CB  1 
ATOM   4537 O OG  . SER B 1 211 ? 14.935 -72.882 -25.976 1.00 44.34  ? 313 SER B OG  1 
ATOM   4538 N N   . LEU B 1 212 ? 12.784 -70.420 -27.447 1.00 43.42  ? 314 LEU B N   1 
ATOM   4539 C CA  . LEU B 1 212 ? 11.628 -69.545 -27.280 1.00 43.69  ? 314 LEU B CA  1 
ATOM   4540 C C   . LEU B 1 212 ? 11.633 -68.376 -28.264 1.00 47.81  ? 314 LEU B C   1 
ATOM   4541 O O   . LEU B 1 212 ? 10.795 -68.344 -29.172 1.00 48.35  ? 314 LEU B O   1 
ATOM   4542 C CB  . LEU B 1 212 ? 11.613 -69.036 -25.844 1.00 43.94  ? 314 LEU B CB  1 
ATOM   4543 C CG  . LEU B 1 212 ? 11.628 -70.113 -24.767 1.00 40.20  ? 314 LEU B CG  1 
ATOM   4544 C CD1 . LEU B 1 212 ? 11.520 -69.486 -23.395 1.00 35.23  ? 314 LEU B CD1 1 
ATOM   4545 C CD2 . LEU B 1 212 ? 10.509 -71.139 -24.960 1.00 40.52  ? 314 LEU B CD2 1 
ATOM   4546 N N   . LEU B 1 213 ? 12.598 -67.448 -28.156 1.00 46.25  ? 315 LEU B N   1 
ATOM   4547 C CA  . LEU B 1 213 ? 12.662 -66.196 -28.910 1.00 48.90  ? 315 LEU B CA  1 
ATOM   4548 C C   . LEU B 1 213 ? 14.070 -65.621 -28.789 1.00 48.90  ? 315 LEU B C   1 
ATOM   4549 O O   . LEU B 1 213 ? 14.719 -65.818 -27.757 1.00 47.11  ? 315 LEU B O   1 
ATOM   4550 C CB  . LEU B 1 213 ? 11.632 -65.164 -28.411 1.00 45.32  ? 315 LEU B CB  1 
ATOM   4551 C CG  . LEU B 1 213 ? 10.130 -65.405 -28.491 1.00 44.63  ? 315 LEU B CG  1 
ATOM   4552 C CD1 . LEU B 1 213 ? 9.392  -64.318 -27.782 1.00 43.80  ? 315 LEU B CD1 1 
ATOM   4553 C CD2 . LEU B 1 213 ? 9.710  -65.406 -29.951 1.00 48.60  ? 315 LEU B CD2 1 
ATOM   4554 N N   . PRO B 1 214 ? 14.565 -64.901 -29.808 1.00 49.84  ? 316 PRO B N   1 
ATOM   4555 C CA  . PRO B 1 214 ? 15.879 -64.261 -29.656 1.00 48.32  ? 316 PRO B CA  1 
ATOM   4556 C C   . PRO B 1 214 ? 15.840 -63.051 -28.748 1.00 49.51  ? 316 PRO B C   1 
ATOM   4557 O O   . PRO B 1 214 ? 16.757 -62.870 -27.937 1.00 51.76  ? 316 PRO B O   1 
ATOM   4558 C CB  . PRO B 1 214 ? 16.251 -63.875 -31.095 1.00 51.24  ? 316 PRO B CB  1 
ATOM   4559 C CG  . PRO B 1 214 ? 14.977 -63.698 -31.760 1.00 54.49  ? 316 PRO B CG  1 
ATOM   4560 C CD  . PRO B 1 214 ? 14.039 -64.713 -31.168 1.00 53.98  ? 316 PRO B CD  1 
ATOM   4561 N N   . GLY B 1 215 ? 14.785 -62.228 -28.842 1.00 52.13  ? 317 GLY B N   1 
ATOM   4562 C CA  . GLY B 1 215 ? 14.660 -61.019 -28.053 1.00 44.99  ? 317 GLY B CA  1 
ATOM   4563 C C   . GLY B 1 215 ? 14.482 -61.252 -26.579 1.00 41.84  ? 317 GLY B C   1 
ATOM   4564 O O   . GLY B 1 215 ? 14.466 -60.284 -25.815 1.00 38.73  ? 317 GLY B O   1 
ATOM   4565 N N   . LEU B 1 216 ? 14.349 -62.517 -26.167 1.00 40.39  ? 318 LEU B N   1 
ATOM   4566 C CA  . LEU B 1 216 ? 14.107 -62.841 -24.771 1.00 39.21  ? 318 LEU B CA  1 
ATOM   4567 C C   . LEU B 1 216 ? 15.395 -62.886 -23.964 1.00 39.77  ? 318 LEU B C   1 
ATOM   4568 O O   . LEU B 1 216 ? 15.347 -62.691 -22.747 1.00 43.34  ? 318 LEU B O   1 
ATOM   4569 C CB  . LEU B 1 216 ? 13.361 -64.174 -24.651 1.00 42.79  ? 318 LEU B CB  1 
ATOM   4570 C CG  . LEU B 1 216 ? 11.859 -64.096 -24.952 1.00 41.79  ? 318 LEU B CG  1 
ATOM   4571 C CD1 . LEU B 1 216 ? 11.147 -65.451 -24.875 1.00 39.33  ? 318 LEU B CD1 1 
ATOM   4572 C CD2 . LEU B 1 216 ? 11.193 -63.076 -24.063 1.00 37.65  ? 318 LEU B CD2 1 
ATOM   4573 N N   . ARG B 1 217 ? 16.537 -63.164 -24.597 1.00 37.23  ? 319 ARG B N   1 
ATOM   4574 C CA  . ARG B 1 217 ? 17.864 -62.955 -24.001 1.00 35.50  ? 319 ARG B CA  1 
ATOM   4575 C C   . ARG B 1 217 ? 18.044 -63.711 -22.678 1.00 32.47  ? 319 ARG B C   1 
ATOM   4576 O O   . ARG B 1 217 ? 18.165 -63.119 -21.604 1.00 32.07  ? 319 ARG B O   1 
ATOM   4577 C CB  . ARG B 1 217 ? 18.155 -61.461 -23.799 1.00 32.84  ? 319 ARG B CB  1 
ATOM   4578 C CG  . ARG B 1 217 ? 18.320 -60.671 -25.066 1.00 35.06  ? 319 ARG B CG  1 
ATOM   4579 C CD  . ARG B 1 217 ? 19.507 -61.206 -25.878 1.00 37.50  ? 319 ARG B CD  1 
ATOM   4580 N NE  . ARG B 1 217 ? 19.082 -62.291 -26.756 1.00 41.26  ? 319 ARG B NE  1 
ATOM   4581 C CZ  . ARG B 1 217 ? 19.778 -63.392 -26.999 1.00 40.39  ? 319 ARG B CZ  1 
ATOM   4582 N NH1 . ARG B 1 217 ? 20.976 -63.589 -26.478 1.00 36.84  ? 319 ARG B NH1 1 
ATOM   4583 N NH2 . ARG B 1 217 ? 19.249 -64.330 -27.771 1.00 44.24  ? 319 ARG B NH2 1 
ATOM   4584 N N   . ILE B 1 218 ? 18.070 -65.038 -22.766 1.00 33.35  ? 320 ILE B N   1 
ATOM   4585 C CA  . ILE B 1 218 ? 18.398 -65.809 -21.571 1.00 29.66  ? 320 ILE B CA  1 
ATOM   4586 C C   . ILE B 1 218 ? 19.191 -67.055 -21.931 1.00 27.77  ? 320 ILE B C   1 
ATOM   4587 O O   . ILE B 1 218 ? 18.677 -67.964 -22.584 1.00 28.32  ? 320 ILE B O   1 
ATOM   4588 C CB  . ILE B 1 218 ? 17.135 -66.168 -20.767 1.00 32.55  ? 320 ILE B CB  1 
ATOM   4589 C CG1 . ILE B 1 218 ? 17.461 -67.229 -19.703 1.00 30.31  ? 320 ILE B CG1 1 
ATOM   4590 C CG2 . ILE B 1 218 ? 15.996 -66.619 -21.688 1.00 33.57  ? 320 ILE B CG2 1 
ATOM   4591 C CD1 . ILE B 1 218 ? 16.532 -67.199 -18.516 1.00 28.62  ? 320 ILE B CD1 1 
ATOM   4592 N N   . SER B 1 219 ? 20.441 -67.109 -21.478 1.00 26.98  ? 321 SER B N   1 
ATOM   4593 C CA  . SER B 1 219 ? 21.346 -68.203 -21.776 1.00 26.85  ? 321 SER B CA  1 
ATOM   4594 C C   . SER B 1 219 ? 22.089 -68.587 -20.508 1.00 23.99  ? 321 SER B C   1 
ATOM   4595 O O   . SER B 1 219 ? 22.010 -67.906 -19.497 1.00 23.41  ? 321 SER B O   1 
ATOM   4596 C CB  . SER B 1 219 ? 22.321 -67.816 -22.887 1.00 27.70  ? 321 SER B CB  1 
ATOM   4597 O OG  . SER B 1 219 ? 21.616 -67.387 -24.032 1.00 30.82  ? 321 SER B OG  1 
ATOM   4598 N N   . TYR B 1 220 ? 22.818 -69.690 -20.555 1.00 23.53  ? 322 TYR B N   1 
ATOM   4599 C CA  . TYR B 1 220 ? 23.413 -70.183 -19.331 1.00 23.24  ? 322 TYR B CA  1 
ATOM   4600 C C   . TYR B 1 220 ? 24.665 -70.968 -19.654 1.00 21.76  ? 322 TYR B C   1 
ATOM   4601 O O   . TYR B 1 220 ? 24.870 -71.409 -20.783 1.00 22.14  ? 322 TYR B O   1 
ATOM   4602 C CB  . TYR B 1 220 ? 22.443 -71.059 -18.541 1.00 23.26  ? 322 TYR B CB  1 
ATOM   4603 C CG  . TYR B 1 220 ? 21.934 -72.237 -19.316 1.00 23.37  ? 322 TYR B CG  1 
ATOM   4604 C CD1 . TYR B 1 220 ? 22.636 -73.422 -19.344 1.00 23.05  ? 322 TYR B CD1 1 
ATOM   4605 C CD2 . TYR B 1 220 ? 20.755 -72.158 -20.025 1.00 24.14  ? 322 TYR B CD2 1 
ATOM   4606 C CE1 . TYR B 1 220 ? 22.183 -74.484 -20.052 1.00 24.14  ? 322 TYR B CE1 1 
ATOM   4607 C CE2 . TYR B 1 220 ? 20.294 -73.219 -20.738 1.00 24.72  ? 322 TYR B CE2 1 
ATOM   4608 C CZ  . TYR B 1 220 ? 21.011 -74.377 -20.746 1.00 24.74  ? 322 TYR B CZ  1 
ATOM   4609 O OH  . TYR B 1 220 ? 20.549 -75.436 -21.458 1.00 25.85  ? 322 TYR B OH  1 
ATOM   4610 N N   . MET B 1 221 ? 25.472 -71.181 -18.621 1.00 21.46  ? 323 MET B N   1 
ATOM   4611 C CA  . MET B 1 221 ? 26.725 -71.889 -18.777 1.00 21.05  ? 323 MET B CA  1 
ATOM   4612 C C   . MET B 1 221 ? 27.069 -72.609 -17.487 1.00 19.61  ? 323 MET B C   1 
ATOM   4613 O O   . MET B 1 221 ? 26.856 -72.090 -16.396 1.00 21.00  ? 323 MET B O   1 
ATOM   4614 C CB  . MET B 1 221 ? 27.812 -70.912 -19.220 1.00 22.08  ? 323 MET B CB  1 
ATOM   4615 C CG  . MET B 1 221 ? 28.714 -70.370 -18.176 1.00 20.80  ? 323 MET B CG  1 
ATOM   4616 S SD  . MET B 1 221 ? 30.058 -69.483 -18.939 1.00 19.85  ? 323 MET B SD  1 
ATOM   4617 C CE  . MET B 1 221 ? 30.339 -68.233 -17.730 1.00 20.80  ? 323 MET B CE  1 
ATOM   4618 N N   . VAL B 1 222 ? 27.584 -73.812 -17.638 1.00 19.23  ? 324 VAL B N   1 
ATOM   4619 C CA  . VAL B 1 222 ? 27.921 -74.724 -16.558 1.00 21.90  ? 324 VAL B CA  1 
ATOM   4620 C C   . VAL B 1 222 ? 29.436 -74.818 -16.510 1.00 20.93  ? 324 VAL B C   1 
ATOM   4621 O O   . VAL B 1 222 ? 30.056 -75.320 -17.454 1.00 22.12  ? 324 VAL B O   1 
ATOM   4622 C CB  . VAL B 1 222 ? 27.284 -76.104 -16.778 1.00 22.38  ? 324 VAL B CB  1 
ATOM   4623 C CG1 . VAL B 1 222 ? 27.709 -77.091 -15.713 1.00 21.54  ? 324 VAL B CG1 1 
ATOM   4624 C CG2 . VAL B 1 222 ? 25.772 -75.988 -16.860 1.00 20.76  ? 324 VAL B CG2 1 
ATOM   4625 N N   . LEU B 1 223 ? 30.028 -74.345 -15.405 1.00 20.84  ? 325 LEU B N   1 
ATOM   4626 C CA  . LEU B 1 223 ? 31.451 -74.152 -15.176 1.00 21.24  ? 325 LEU B CA  1 
ATOM   4627 C C   . LEU B 1 223 ? 32.055 -75.297 -14.388 1.00 23.09  ? 325 LEU B C   1 
ATOM   4628 O O   . LEU B 1 223 ? 31.480 -75.693 -13.364 1.00 22.60  ? 325 LEU B O   1 
ATOM   4629 C CB  . LEU B 1 223 ? 31.686 -72.879 -14.398 1.00 21.61  ? 325 LEU B CB  1 
ATOM   4630 C CG  . LEU B 1 223 ? 31.279 -71.564 -14.985 1.00 20.63  ? 325 LEU B CG  1 
ATOM   4631 C CD1 . LEU B 1 223 ? 31.646 -70.556 -13.985 1.00 22.06  ? 325 LEU B CD1 1 
ATOM   4632 C CD2 . LEU B 1 223 ? 32.103 -71.390 -16.203 1.00 21.40  ? 325 LEU B CD2 1 
ATOM   4633 N N   . PRO B 1 224 ? 33.237 -75.785 -14.787 1.00 22.90  ? 326 PRO B N   1 
ATOM   4634 C CA  . PRO B 1 224 ? 33.948 -76.750 -13.961 1.00 23.04  ? 326 PRO B CA  1 
ATOM   4635 C C   . PRO B 1 224 ? 34.395 -76.106 -12.665 1.00 24.61  ? 326 PRO B C   1 
ATOM   4636 O O   . PRO B 1 224 ? 34.599 -74.881 -12.600 1.00 24.33  ? 326 PRO B O   1 
ATOM   4637 C CB  . PRO B 1 224 ? 35.153 -77.145 -14.835 1.00 22.53  ? 326 PRO B CB  1 
ATOM   4638 C CG  . PRO B 1 224 ? 34.815 -76.750 -16.153 1.00 22.37  ? 326 PRO B CG  1 
ATOM   4639 C CD  . PRO B 1 224 ? 33.937 -75.551 -16.050 1.00 21.73  ? 326 PRO B CD  1 
ATOM   4640 N N   . PRO B 1 225 ? 34.585 -76.896 -11.600 1.00 26.31  ? 327 PRO B N   1 
ATOM   4641 C CA  . PRO B 1 225 ? 34.800 -76.301 -10.273 1.00 24.24  ? 327 PRO B CA  1 
ATOM   4642 C C   . PRO B 1 225 ? 35.953 -75.334 -10.219 1.00 25.29  ? 327 PRO B C   1 
ATOM   4643 O O   . PRO B 1 225 ? 35.906 -74.361 -9.470  1.00 25.37  ? 327 PRO B O   1 
ATOM   4644 C CB  . PRO B 1 225 ? 35.066 -77.520 -9.396  1.00 24.46  ? 327 PRO B CB  1 
ATOM   4645 C CG  . PRO B 1 225 ? 34.386 -78.601 -10.063 1.00 25.83  ? 327 PRO B CG  1 
ATOM   4646 C CD  . PRO B 1 225 ? 34.481 -78.357 -11.520 1.00 26.94  ? 327 PRO B CD  1 
ATOM   4647 N N   . GLU B 1 226 ? 37.007 -75.576 -10.976 1.00 24.79  ? 328 GLU B N   1 
ATOM   4648 C CA  . GLU B 1 226 ? 38.118 -74.646 -10.925 1.00 25.64  ? 328 GLU B CA  1 
ATOM   4649 C C   . GLU B 1 226 ? 37.711 -73.308 -11.520 1.00 24.70  ? 328 GLU B C   1 
ATOM   4650 O O   . GLU B 1 226 ? 38.090 -72.242 -11.010 1.00 24.84  ? 328 GLU B O   1 
ATOM   4651 C CB  . GLU B 1 226 ? 39.327 -75.250 -11.637 1.00 30.54  ? 328 GLU B CB  1 
ATOM   4652 C CG  . GLU B 1 226 ? 40.705 -75.082 -10.908 1.00 40.54  ? 328 GLU B CG  1 
ATOM   4653 C CD  . GLU B 1 226 ? 40.874 -75.932 -9.613  1.00 42.49  ? 328 GLU B CD  1 
ATOM   4654 O OE1 . GLU B 1 226 ? 40.072 -76.851 -9.357  1.00 38.96  ? 328 GLU B OE1 1 
ATOM   4655 O OE2 . GLU B 1 226 ? 41.856 -75.687 -8.852  1.00 39.21  ? 328 GLU B OE2 1 
ATOM   4656 N N   . LEU B 1 227 ? 36.903 -73.342 -12.574 1.00 25.16  ? 329 LEU B N   1 
ATOM   4657 C CA  . LEU B 1 227 ? 36.443 -72.101 -13.176 1.00 26.36  ? 329 LEU B CA  1 
ATOM   4658 C C   . LEU B 1 227 ? 35.385 -71.433 -12.305 1.00 24.76  ? 329 LEU B C   1 
ATOM   4659 O O   . LEU B 1 227 ? 35.342 -70.207 -12.201 1.00 23.76  ? 329 LEU B O   1 
ATOM   4660 C CB  . LEU B 1 227 ? 35.928 -72.387 -14.590 1.00 24.46  ? 329 LEU B CB  1 
ATOM   4661 C CG  . LEU B 1 227 ? 37.006 -72.633 -15.658 1.00 24.04  ? 329 LEU B CG  1 
ATOM   4662 C CD1 . LEU B 1 227 ? 36.402 -72.852 -17.010 1.00 21.55  ? 329 LEU B CD1 1 
ATOM   4663 C CD2 . LEU B 1 227 ? 38.032 -71.518 -15.719 1.00 24.14  ? 329 LEU B CD2 1 
ATOM   4664 N N   . LEU B 1 228 ? 34.544 -72.226 -11.651 1.00 25.19  ? 330 LEU B N   1 
ATOM   4665 C CA  . LEU B 1 228 ? 33.590 -71.684 -10.692 1.00 24.93  ? 330 LEU B CA  1 
ATOM   4666 C C   . LEU B 1 228 ? 34.299 -71.003 -9.532  1.00 24.63  ? 330 LEU B C   1 
ATOM   4667 O O   . LEU B 1 228 ? 33.851 -69.962 -9.045  1.00 24.59  ? 330 LEU B O   1 
ATOM   4668 C CB  . LEU B 1 228 ? 32.700 -72.806 -10.176 1.00 25.07  ? 330 LEU B CB  1 
ATOM   4669 C CG  . LEU B 1 228 ? 31.586 -72.416 -9.223  1.00 25.19  ? 330 LEU B CG  1 
ATOM   4670 C CD1 . LEU B 1 228 ? 30.580 -71.507 -9.930  1.00 24.78  ? 330 LEU B CD1 1 
ATOM   4671 C CD2 . LEU B 1 228 ? 30.921 -73.660 -8.703  1.00 24.26  ? 330 LEU B CD2 1 
ATOM   4672 N N   . ARG B 1 229 ? 35.390 -71.600 -9.049  1.00 24.65  ? 331 ARG B N   1 
ATOM   4673 C CA  . ARG B 1 229 ? 36.222 -70.958 -8.037  1.00 24.42  ? 331 ARG B CA  1 
ATOM   4674 C C   . ARG B 1 229 ? 36.773 -69.642 -8.557  1.00 24.06  ? 331 ARG B C   1 
ATOM   4675 O O   . ARG B 1 229 ? 36.712 -68.613 -7.879  1.00 24.26  ? 331 ARG B O   1 
ATOM   4676 C CB  . ARG B 1 229 ? 37.373 -71.881 -7.651  1.00 24.20  ? 331 ARG B CB  1 
ATOM   4677 C CG  . ARG B 1 229 ? 38.386 -71.262 -6.700  1.00 26.12  ? 331 ARG B CG  1 
ATOM   4678 C CD  . ARG B 1 229 ? 37.730 -70.815 -5.396  1.00 29.91  ? 331 ARG B CD  1 
ATOM   4679 N NE  . ARG B 1 229 ? 38.681 -70.824 -4.285  1.00 33.46  ? 331 ARG B NE  1 
ATOM   4680 C CZ  . ARG B 1 229 ? 38.508 -71.475 -3.138  1.00 34.69  ? 331 ARG B CZ  1 
ATOM   4681 N NH1 . ARG B 1 229 ? 37.432 -72.217 -2.915  1.00 32.58  ? 331 ARG B NH1 1 
ATOM   4682 N NH2 . ARG B 1 229 ? 39.440 -71.384 -2.192  1.00 33.75  ? 331 ARG B NH2 1 
ATOM   4683 N N   . ALA B 1 230 ? 37.304 -69.661 -9.782  1.00 24.42  ? 332 ALA B N   1 
ATOM   4684 C CA  . ALA B 1 230 ? 37.750 -68.431 -10.417 1.00 24.21  ? 332 ALA B CA  1 
ATOM   4685 C C   . ALA B 1 230 ? 36.658 -67.378 -10.391 1.00 23.86  ? 332 ALA B C   1 
ATOM   4686 O O   . ALA B 1 230 ? 36.928 -66.196 -10.177 1.00 24.53  ? 332 ALA B O   1 
ATOM   4687 C CB  . ALA B 1 230 ? 38.177 -68.713 -11.855 1.00 22.27  ? 332 ALA B CB  1 
ATOM   4688 N N   . TYR B 1 231 ? 35.418 -67.797 -10.593 1.00 23.46  ? 333 TYR B N   1 
ATOM   4689 C CA  . TYR B 1 231 ? 34.320 -66.843 -10.672 1.00 23.60  ? 333 TYR B CA  1 
ATOM   4690 C C   . TYR B 1 231 ? 33.954 -66.279 -9.308  1.00 23.80  ? 333 TYR B C   1 
ATOM   4691 O O   . TYR B 1 231 ? 33.667 -65.085 -9.181  1.00 23.62  ? 333 TYR B O   1 
ATOM   4692 C CB  . TYR B 1 231 ? 33.106 -67.511 -11.296 1.00 23.94  ? 333 TYR B CB  1 
ATOM   4693 C CG  . TYR B 1 231 ? 31.835 -66.711 -11.194 1.00 22.37  ? 333 TYR B CG  1 
ATOM   4694 C CD1 . TYR B 1 231 ? 31.612 -65.630 -12.021 1.00 21.55  ? 333 TYR B CD1 1 
ATOM   4695 C CD2 . TYR B 1 231 ? 30.852 -67.057 -10.281 1.00 22.12  ? 333 TYR B CD2 1 
ATOM   4696 C CE1 . TYR B 1 231 ? 30.454 -64.911 -11.937 1.00 22.23  ? 333 TYR B CE1 1 
ATOM   4697 C CE2 . TYR B 1 231 ? 29.695 -66.343 -10.191 1.00 22.71  ? 333 TYR B CE2 1 
ATOM   4698 C CZ  . TYR B 1 231 ? 29.498 -65.271 -11.018 1.00 22.34  ? 333 TYR B CZ  1 
ATOM   4699 O OH  . TYR B 1 231 ? 28.342 -64.553 -10.930 1.00 23.08  ? 333 TYR B OH  1 
ATOM   4700 N N   . LYS B 1 232 ? 33.901 -67.131 -8.287  1.00 23.88  ? 334 LYS B N   1 
ATOM   4701 C CA  . LYS B 1 232 ? 33.524 -66.646 -6.972  1.00 23.85  ? 334 LYS B CA  1 
ATOM   4702 C C   . LYS B 1 232 ? 34.610 -65.780 -6.386  1.00 25.04  ? 334 LYS B C   1 
ATOM   4703 O O   . LYS B 1 232 ? 34.320 -64.901 -5.578  1.00 27.06  ? 334 LYS B O   1 
ATOM   4704 C CB  . LYS B 1 232 ? 33.219 -67.815 -6.055  1.00 24.05  ? 334 LYS B CB  1 
ATOM   4705 C CG  . LYS B 1 232 ? 32.109 -68.664 -6.590  1.00 23.90  ? 334 LYS B CG  1 
ATOM   4706 C CD  . LYS B 1 232 ? 31.110 -69.007 -5.552  1.00 24.74  ? 334 LYS B CD  1 
ATOM   4707 C CE  . LYS B 1 232 ? 30.514 -70.319 -5.883  1.00 24.48  ? 334 LYS B CE  1 
ATOM   4708 N NZ  . LYS B 1 232 ? 29.042 -70.313 -5.666  1.00 29.37  ? 334 LYS B NZ  1 
ATOM   4709 N N   . GLN B 1 233 ? 35.846 -65.993 -6.811  1.00 24.17  ? 335 GLN B N   1 
ATOM   4710 C CA  . GLN B 1 233 ? 36.945 -65.148 -6.404  1.00 24.41  ? 335 GLN B CA  1 
ATOM   4711 C C   . GLN B 1 233 ? 36.763 -63.724 -6.868  1.00 24.22  ? 335 GLN B C   1 
ATOM   4712 O O   . GLN B 1 233 ? 37.307 -62.820 -6.241  1.00 26.53  ? 335 GLN B O   1 
ATOM   4713 C CB  . GLN B 1 233 ? 38.227 -65.743 -6.956  1.00 25.78  ? 335 GLN B CB  1 
ATOM   4714 C CG  . GLN B 1 233 ? 38.890 -66.664 -5.979  1.00 29.51  ? 335 GLN B CG  1 
ATOM   4715 C CD  . GLN B 1 233 ? 40.348 -66.886 -6.276  1.00 34.55  ? 335 GLN B CD  1 
ATOM   4716 O OE1 . GLN B 1 233 ? 41.125 -65.934 -6.410  1.00 36.45  ? 335 GLN B OE1 1 
ATOM   4717 N NE2 . GLN B 1 233 ? 40.743 -68.161 -6.353  1.00 34.52  ? 335 GLN B NE2 1 
ATOM   4718 N N   . ARG B 1 234 ? 36.004 -63.496 -7.941  1.00 25.99  ? 336 ARG B N   1 
ATOM   4719 C CA  . ARG B 1 234 ? 35.817 -62.136 -8.433  1.00 25.35  ? 336 ARG B CA  1 
ATOM   4720 C C   . ARG B 1 234 ? 35.009 -61.312 -7.452  1.00 24.95  ? 336 ARG B C   1 
ATOM   4721 O O   . ARG B 1 234 ? 35.410 -60.211 -7.077  1.00 26.42  ? 336 ARG B O   1 
ATOM   4722 C CB  . ARG B 1 234 ? 35.126 -62.146 -9.789  1.00 24.25  ? 336 ARG B CB  1 
ATOM   4723 C CG  . ARG B 1 234 ? 35.878 -62.872 -10.819 1.00 24.14  ? 336 ARG B CG  1 
ATOM   4724 C CD  . ARG B 1 234 ? 35.003 -63.269 -11.982 1.00 24.74  ? 336 ARG B CD  1 
ATOM   4725 N NE  . ARG B 1 234 ? 34.202 -62.204 -12.553 1.00 22.92  ? 336 ARG B NE  1 
ATOM   4726 C CZ  . ARG B 1 234 ? 34.507 -61.590 -13.687 1.00 24.55  ? 336 ARG B CZ  1 
ATOM   4727 N NH1 . ARG B 1 234 ? 35.616 -61.872 -14.342 1.00 25.46  ? 336 ARG B NH1 1 
ATOM   4728 N NH2 . ARG B 1 234 ? 33.680 -60.670 -14.177 1.00 25.60  ? 336 ARG B NH2 1 
ATOM   4729 N N   . GLY B 1 235 ? 33.853 -61.815 -7.052  1.00 23.63  ? 337 GLY B N   1 
ATOM   4730 C CA  . GLY B 1 235 ? 33.074 -61.142 -6.047  1.00 24.88  ? 337 GLY B CA  1 
ATOM   4731 C C   . GLY B 1 235 ? 32.433 -59.835 -6.454  1.00 26.50  ? 337 GLY B C   1 
ATOM   4732 O O   . GLY B 1 235 ? 31.938 -59.109 -5.585  1.00 28.59  ? 337 GLY B O   1 
ATOM   4733 N N   . TYR B 1 236 ? 32.418 -59.490 -7.733  1.00 27.69  ? 338 TYR B N   1 
ATOM   4734 C CA  . TYR B 1 236 ? 31.822 -58.224 -8.113  1.00 27.44  ? 338 TYR B CA  1 
ATOM   4735 C C   . TYR B 1 236 ? 30.754 -58.340 -9.182  1.00 26.37  ? 338 TYR B C   1 
ATOM   4736 O O   . TYR B 1 236 ? 30.201 -57.313 -9.582  1.00 27.57  ? 338 TYR B O   1 
ATOM   4737 C CB  . TYR B 1 236 ? 32.906 -57.227 -8.563  1.00 26.98  ? 338 TYR B CB  1 
ATOM   4738 C CG  . TYR B 1 236 ? 33.704 -57.619 -9.778  1.00 26.35  ? 338 TYR B CG  1 
ATOM   4739 C CD1 . TYR B 1 236 ? 33.251 -57.320 -11.051 1.00 26.64  ? 338 TYR B CD1 1 
ATOM   4740 C CD2 . TYR B 1 236 ? 34.915 -58.264 -9.657  1.00 25.66  ? 338 TYR B CD2 1 
ATOM   4741 C CE1 . TYR B 1 236 ? 33.969 -57.655 -12.156 1.00 26.01  ? 338 TYR B CE1 1 
ATOM   4742 C CE2 . TYR B 1 236 ? 35.641 -58.599 -10.763 1.00 25.62  ? 338 TYR B CE2 1 
ATOM   4743 C CZ  . TYR B 1 236 ? 35.158 -58.291 -12.007 1.00 25.18  ? 338 TYR B CZ  1 
ATOM   4744 O OH  . TYR B 1 236 ? 35.868 -58.620 -13.118 1.00 26.47  ? 338 TYR B OH  1 
ATOM   4745 N N   . ASP B 1 237 ? 30.428 -59.545 -9.632  1.00 25.82  ? 339 ASP B N   1 
ATOM   4746 C CA  . ASP B 1 237 ? 29.475 -59.682 -10.719 1.00 25.99  ? 339 ASP B CA  1 
ATOM   4747 C C   . ASP B 1 237 ? 28.035 -59.507 -10.246 1.00 24.67  ? 339 ASP B C   1 
ATOM   4748 O O   . ASP B 1 237 ? 27.689 -59.725 -9.086  1.00 25.35  ? 339 ASP B O   1 
ATOM   4749 C CB  . ASP B 1 237 ? 29.626 -61.026 -11.421 1.00 24.50  ? 339 ASP B CB  1 
ATOM   4750 C CG  . ASP B 1 237 ? 30.951 -61.172 -12.068 1.00 23.39  ? 339 ASP B CG  1 
ATOM   4751 O OD1 . ASP B 1 237 ? 31.100 -60.692 -13.198 1.00 23.53  ? 339 ASP B OD1 1 
ATOM   4752 O OD2 . ASP B 1 237 ? 31.838 -61.773 -11.457 1.00 24.16  ? 339 ASP B OD2 1 
ATOM   4753 N N   . LEU B 1 238 ? 27.196 -59.110 -11.185 1.00 25.40  ? 340 LEU B N   1 
ATOM   4754 C CA  . LEU B 1 238 ? 25.784 -58.903 -10.955 1.00 25.65  ? 340 LEU B CA  1 
ATOM   4755 C C   . LEU B 1 238 ? 25.014 -59.540 -12.095 1.00 24.86  ? 340 LEU B C   1 
ATOM   4756 O O   . LEU B 1 238 ? 25.445 -59.504 -13.246 1.00 25.32  ? 340 LEU B O   1 
ATOM   4757 C CB  . LEU B 1 238 ? 25.465 -57.412 -10.844 1.00 27.89  ? 340 LEU B CB  1 
ATOM   4758 C CG  . LEU B 1 238 ? 26.117 -56.677 -9.664  1.00 29.10  ? 340 LEU B CG  1 
ATOM   4759 C CD1 . LEU B 1 238 ? 25.885 -55.193 -9.754  1.00 29.07  ? 340 LEU B CD1 1 
ATOM   4760 C CD2 . LEU B 1 238 ? 25.621 -57.205 -8.313  1.00 29.59  ? 340 LEU B CD2 1 
ATOM   4761 N N   . GLN B 1 239 ? 23.866 -60.107 -11.768 1.00 26.14  ? 341 GLN B N   1 
ATOM   4762 C CA  . GLN B 1 239 ? 23.067 -60.818 -12.748 1.00 25.25  ? 341 GLN B CA  1 
ATOM   4763 C C   . GLN B 1 239 ? 22.543 -59.861 -13.807 1.00 26.26  ? 341 GLN B C   1 
ATOM   4764 O O   . GLN B 1 239 ? 21.922 -58.843 -13.494 1.00 27.48  ? 341 GLN B O   1 
ATOM   4765 C CB  . GLN B 1 239 ? 21.914 -61.514 -12.048 1.00 25.74  ? 341 GLN B CB  1 
ATOM   4766 C CG  . GLN B 1 239 ? 21.034 -62.228 -12.959 1.00 24.60  ? 341 GLN B CG  1 
ATOM   4767 C CD  . GLN B 1 239 ? 21.795 -63.204 -13.786 1.00 25.24  ? 341 GLN B CD  1 
ATOM   4768 O OE1 . GLN B 1 239 ? 21.565 -63.316 -14.974 1.00 26.65  ? 341 GLN B OE1 1 
ATOM   4769 N NE2 . GLN B 1 239 ? 22.704 -63.929 -13.169 1.00 24.20  ? 341 GLN B NE2 1 
ATOM   4770 N N   . THR B 1 240 ? 22.792 -60.194 -15.066 1.00 25.91  ? 342 THR B N   1 
ATOM   4771 C CA  . THR B 1 240 ? 22.345 -59.381 -16.187 1.00 26.77  ? 342 THR B CA  1 
ATOM   4772 C C   . THR B 1 240 ? 20.940 -59.712 -16.631 1.00 25.84  ? 342 THR B C   1 
ATOM   4773 O O   . THR B 1 240 ? 20.325 -58.916 -17.336 1.00 25.95  ? 342 THR B O   1 
ATOM   4774 C CB  . THR B 1 240 ? 23.271 -59.570 -17.387 1.00 25.40  ? 342 THR B CB  1 
ATOM   4775 O OG1 . THR B 1 240 ? 23.462 -60.969 -17.591 1.00 25.83  ? 342 THR B OG1 1 
ATOM   4776 C CG2 . THR B 1 240 ? 24.609 -58.927 -17.146 1.00 25.33  ? 342 THR B CG2 1 
ATOM   4777 N N   . CYS B 1 241 ? 20.429 -60.863 -16.236 1.00 25.90  ? 343 CYS B N   1 
ATOM   4778 C CA  . CYS B 1 241 ? 19.158 -61.350 -16.728 1.00 25.71  ? 343 CYS B CA  1 
ATOM   4779 C C   . CYS B 1 241 ? 18.045 -60.898 -15.791 1.00 26.22  ? 343 CYS B C   1 
ATOM   4780 O O   . CYS B 1 241 ? 18.105 -61.140 -14.585 1.00 25.68  ? 343 CYS B O   1 
ATOM   4781 C CB  . CYS B 1 241 ? 19.202 -62.871 -16.849 1.00 25.67  ? 343 CYS B CB  1 
ATOM   4782 S SG  . CYS B 1 241 ? 17.829 -63.576 -17.701 1.00 29.66  ? 343 CYS B SG  1 
ATOM   4783 N N   . SER B 1 242 ? 17.041 -60.239 -16.359 1.00 28.75  ? 344 SER B N   1 
ATOM   4784 C CA  . SER B 1 242 ? 15.927 -59.704 -15.597 1.00 27.98  ? 344 SER B CA  1 
ATOM   4785 C C   . SER B 1 242 ? 15.329 -60.771 -14.695 1.00 28.87  ? 344 SER B C   1 
ATOM   4786 O O   . SER B 1 242 ? 15.075 -61.897 -15.127 1.00 28.47  ? 344 SER B O   1 
ATOM   4787 C CB  . SER B 1 242 ? 14.872 -59.167 -16.557 1.00 29.07  ? 344 SER B CB  1 
ATOM   4788 O OG  . SER B 1 242 ? 13.583 -59.273 -16.003 1.00 30.67  ? 344 SER B OG  1 
ATOM   4789 N N   . SER B 1 243 ? 15.137 -60.416 -13.423 1.00 29.30  ? 345 SER B N   1 
ATOM   4790 C CA  . SER B 1 243 ? 14.589 -61.369 -12.467 1.00 28.31  ? 345 SER B CA  1 
ATOM   4791 C C   . SER B 1 243 ? 13.190 -61.785 -12.871 1.00 27.38  ? 345 SER B C   1 
ATOM   4792 O O   . SER B 1 243 ? 12.792 -62.935 -12.675 1.00 27.15  ? 345 SER B O   1 
ATOM   4793 C CB  . SER B 1 243 ? 14.576 -60.758 -11.074 1.00 29.92  ? 345 SER B CB  1 
ATOM   4794 O OG  . SER B 1 243 ? 15.891 -60.556 -10.628 1.00 32.43  ? 345 SER B OG  1 
ATOM   4795 N N   . LEU B 1 244 ? 12.431 -60.858 -13.440 1.00 27.38  ? 346 LEU B N   1 
ATOM   4796 C CA  . LEU B 1 244 ? 11.137 -61.221 -13.980 1.00 27.97  ? 346 LEU B CA  1 
ATOM   4797 C C   . LEU B 1 244 ? 11.278 -62.301 -15.034 1.00 26.86  ? 346 LEU B C   1 
ATOM   4798 O O   . LEU B 1 244 ? 10.523 -63.278 -15.054 1.00 26.77  ? 346 LEU B O   1 
ATOM   4799 C CB  . LEU B 1 244 ? 10.461 -59.991 -14.564 1.00 30.54  ? 346 LEU B CB  1 
ATOM   4800 C CG  . LEU B 1 244 ? 9.133  -59.615 -13.915 1.00 31.75  ? 346 LEU B CG  1 
ATOM   4801 C CD1 . LEU B 1 244 ? 8.508  -58.542 -14.758 1.00 31.02  ? 346 LEU B CD1 1 
ATOM   4802 C CD2 . LEU B 1 244 ? 8.201  -60.815 -13.772 1.00 27.87  ? 346 LEU B CD2 1 
ATOM   4803 N N   . THR B 1 245 ? 12.232 -62.132 -15.934 1.00 27.84  ? 347 THR B N   1 
ATOM   4804 C CA  . THR B 1 245 ? 12.394 -63.113 -16.988 1.00 27.62  ? 347 THR B CA  1 
ATOM   4805 C C   . THR B 1 245 ? 12.754 -64.464 -16.386 1.00 26.13  ? 347 THR B C   1 
ATOM   4806 O O   . THR B 1 245 ? 12.210 -65.497 -16.783 1.00 25.12  ? 347 THR B O   1 
ATOM   4807 C CB  . THR B 1 245 ? 13.451 -62.619 -17.982 1.00 28.24  ? 347 THR B CB  1 
ATOM   4808 O OG1 . THR B 1 245 ? 13.038 -61.354 -18.518 1.00 28.56  ? 347 THR B OG1 1 
ATOM   4809 C CG2 . THR B 1 245 ? 13.610 -63.571 -19.141 1.00 28.89  ? 347 THR B CG2 1 
ATOM   4810 N N   . GLN B 1 246 ? 13.627 -64.457 -15.378 1.00 28.00  ? 348 GLN B N   1 
ATOM   4811 C CA  . GLN B 1 246 ? 14.075 -65.689 -14.742 1.00 26.39  ? 348 GLN B CA  1 
ATOM   4812 C C   . GLN B 1 246 ? 12.905 -66.422 -14.113 1.00 26.45  ? 348 GLN B C   1 
ATOM   4813 O O   . GLN B 1 246 ? 12.762 -67.638 -14.259 1.00 27.01  ? 348 GLN B O   1 
ATOM   4814 C CB  . GLN B 1 246 ? 15.107 -65.356 -13.675 1.00 26.38  ? 348 GLN B CB  1 
ATOM   4815 C CG  . GLN B 1 246 ? 16.381 -64.738 -14.173 1.00 25.33  ? 348 GLN B CG  1 
ATOM   4816 C CD  . GLN B 1 246 ? 17.419 -64.626 -13.095 1.00 24.81  ? 348 GLN B CD  1 
ATOM   4817 O OE1 . GLN B 1 246 ? 17.888 -65.617 -12.583 1.00 24.12  ? 348 GLN B OE1 1 
ATOM   4818 N NE2 . GLN B 1 246 ? 17.767 -63.411 -12.730 1.00 26.79  ? 348 GLN B NE2 1 
ATOM   4819 N N   . LEU B 1 247 ? 12.048 -65.686 -13.409 1.00 27.18  ? 349 LEU B N   1 
ATOM   4820 C CA  . LEU B 1 247 ? 10.919 -66.301 -12.722 1.00 26.60  ? 349 LEU B CA  1 
ATOM   4821 C C   . LEU B 1 247 ? 9.879  -66.803 -13.704 1.00 26.26  ? 349 LEU B C   1 
ATOM   4822 O O   . LEU B 1 247 ? 9.285  -67.867 -13.497 1.00 26.36  ? 349 LEU B O   1 
ATOM   4823 C CB  . LEU B 1 247 ? 10.290 -65.297 -11.775 1.00 28.53  ? 349 LEU B CB  1 
ATOM   4824 C CG  . LEU B 1 247 ? 11.132 -64.983 -10.553 1.00 27.04  ? 349 LEU B CG  1 
ATOM   4825 C CD1 . LEU B 1 247 ? 10.549 -63.811 -9.811  1.00 28.92  ? 349 LEU B CD1 1 
ATOM   4826 C CD2 . LEU B 1 247 ? 11.245 -66.191 -9.688  1.00 27.28  ? 349 LEU B CD2 1 
ATOM   4827 N N   . THR B 1 248 ? 9.628  -66.033 -14.766 1.00 26.16  ? 350 THR B N   1 
ATOM   4828 C CA  . THR B 1 248 ? 8.721  -66.476 -15.810 1.00 26.23  ? 350 THR B CA  1 
ATOM   4829 C C   . THR B 1 248 ? 9.215  -67.754 -16.444 1.00 25.88  ? 350 THR B C   1 
ATOM   4830 O O   . THR B 1 248 ? 8.428  -68.649 -16.746 1.00 26.50  ? 350 THR B O   1 
ATOM   4831 C CB  . THR B 1 248 ? 8.589  -65.419 -16.885 1.00 26.72  ? 350 THR B CB  1 
ATOM   4832 O OG1 . THR B 1 248 ? 8.274  -64.171 -16.281 1.00 29.41  ? 350 THR B OG1 1 
ATOM   4833 C CG2 . THR B 1 248 ? 7.486  -65.799 -17.839 1.00 26.93  ? 350 THR B CG2 1 
ATOM   4834 N N   . LEU B 1 249 ? 10.513 -67.846 -16.681 1.00 25.01  ? 351 LEU B N   1 
ATOM   4835 C CA  . LEU B 1 249 ? 11.039 -69.070 -17.252 1.00 25.25  ? 351 LEU B CA  1 
ATOM   4836 C C   . LEU B 1 249 ? 10.900 -70.237 -16.290 1.00 25.90  ? 351 LEU B C   1 
ATOM   4837 O O   . LEU B 1 249 ? 10.597 -71.356 -16.713 1.00 27.22  ? 351 LEU B O   1 
ATOM   4838 C CB  . LEU B 1 249 ? 12.488 -68.889 -17.644 1.00 26.44  ? 351 LEU B CB  1 
ATOM   4839 C CG  . LEU B 1 249 ? 13.083 -70.198 -18.155 1.00 27.00  ? 351 LEU B CG  1 
ATOM   4840 C CD1 . LEU B 1 249 ? 12.434 -70.639 -19.461 1.00 27.33  ? 351 LEU B CD1 1 
ATOM   4841 C CD2 . LEU B 1 249 ? 14.578 -70.075 -18.303 1.00 28.15  ? 351 LEU B CD2 1 
ATOM   4842 N N   . GLN B 1 250 ? 11.134 -70.011 -14.996 1.00 25.22  ? 352 GLN B N   1 
ATOM   4843 C CA  . GLN B 1 250 ? 10.989 -71.118 -14.055 1.00 24.66  ? 352 GLN B CA  1 
ATOM   4844 C C   . GLN B 1 250 ? 9.542  -71.611 -13.997 1.00 26.90  ? 352 GLN B C   1 
ATOM   4845 O O   . GLN B 1 250 ? 9.288  -72.823 -13.986 1.00 28.80  ? 352 GLN B O   1 
ATOM   4846 C CB  . GLN B 1 250 ? 11.493 -70.719 -12.674 1.00 23.44  ? 352 GLN B CB  1 
ATOM   4847 C CG  . GLN B 1 250 ? 11.367 -71.842 -11.669 1.00 24.70  ? 352 GLN B CG  1 
ATOM   4848 C CD  . GLN B 1 250 ? 11.428 -71.369 -10.227 1.00 26.40  ? 352 GLN B CD  1 
ATOM   4849 O OE1 . GLN B 1 250 ? 11.659 -70.196 -9.965  1.00 27.35  ? 352 GLN B OE1 1 
ATOM   4850 N NE2 . GLN B 1 250 ? 11.233 -72.287 -9.284  1.00 27.64  ? 352 GLN B NE2 1 
ATOM   4851 N N   . GLU B 1 251 ? 8.579  -70.692 -13.984 1.00 27.38  ? 353 GLU B N   1 
ATOM   4852 C CA  . GLU B 1 251 ? 7.181  -71.108 -14.040 1.00 28.11  ? 353 GLU B CA  1 
ATOM   4853 C C   . GLU B 1 251 ? 6.886  -71.840 -15.336 1.00 28.47  ? 353 GLU B C   1 
ATOM   4854 O O   . GLU B 1 251 ? 6.234  -72.888 -15.334 1.00 28.74  ? 353 GLU B O   1 
ATOM   4855 C CB  . GLU B 1 251 ? 6.267  -69.895 -13.894 1.00 29.43  ? 353 GLU B CB  1 
ATOM   4856 C CG  . GLU B 1 251 ? 4.774  -70.181 -14.028 1.00 29.37  ? 353 GLU B CG  1 
ATOM   4857 C CD  . GLU B 1 251 ? 4.193  -70.995 -12.884 1.00 29.56  ? 353 GLU B CD  1 
ATOM   4858 O OE1 . GLU B 1 251 ? 4.889  -71.246 -11.892 1.00 30.83  ? 353 GLU B OE1 1 
ATOM   4859 O OE2 . GLU B 1 251 ? 3.021  -71.390 -12.971 1.00 31.21  ? 353 GLU B OE2 1 
ATOM   4860 N N   . PHE B 1 252 ? 7.385  -71.305 -16.448 1.00 29.27  ? 354 PHE B N   1 
ATOM   4861 C CA  . PHE B 1 252 ? 7.176  -71.881 -17.766 1.00 29.31  ? 354 PHE B CA  1 
ATOM   4862 C C   . PHE B 1 252 ? 7.656  -73.317 -17.817 1.00 29.91  ? 354 PHE B C   1 
ATOM   4863 O O   . PHE B 1 252 ? 6.988  -74.194 -18.373 1.00 30.85  ? 354 PHE B O   1 
ATOM   4864 C CB  . PHE B 1 252 ? 7.939  -71.033 -18.776 1.00 28.10  ? 354 PHE B CB  1 
ATOM   4865 C CG  . PHE B 1 252 ? 7.458  -71.159 -20.163 1.00 28.56  ? 354 PHE B CG  1 
ATOM   4866 C CD1 . PHE B 1 252 ? 6.229  -70.666 -20.525 1.00 29.35  ? 354 PHE B CD1 1 
ATOM   4867 C CD2 . PHE B 1 252 ? 8.238  -71.764 -21.109 1.00 30.17  ? 354 PHE B CD2 1 
ATOM   4868 C CE1 . PHE B 1 252 ? 5.791  -70.778 -21.808 1.00 30.24  ? 354 PHE B CE1 1 
ATOM   4869 C CE2 . PHE B 1 252 ? 7.808  -71.882 -22.393 1.00 32.31  ? 354 PHE B CE2 1 
ATOM   4870 C CZ  . PHE B 1 252 ? 6.583  -71.394 -22.750 1.00 32.43  ? 354 PHE B CZ  1 
ATOM   4871 N N   . ILE B 1 253 ? 8.825  -73.571 -17.246 1.00 28.32  ? 355 ILE B N   1 
ATOM   4872 C CA  . ILE B 1 253 ? 9.347  -74.926 -17.206 1.00 29.13  ? 355 ILE B CA  1 
ATOM   4873 C C   . ILE B 1 253 ? 8.472  -75.804 -16.332 1.00 30.19  ? 355 ILE B C   1 
ATOM   4874 O O   . ILE B 1 253 ? 7.980  -76.851 -16.770 1.00 31.32  ? 355 ILE B O   1 
ATOM   4875 C CB  . ILE B 1 253 ? 10.803 -74.914 -16.714 1.00 27.77  ? 355 ILE B CB  1 
ATOM   4876 C CG1 . ILE B 1 253 ? 11.708 -74.251 -17.744 1.00 26.70  ? 355 ILE B CG1 1 
ATOM   4877 C CG2 . ILE B 1 253 ? 11.275 -76.306 -16.389 1.00 28.21  ? 355 ILE B CG2 1 
ATOM   4878 C CD1 . ILE B 1 253 ? 13.124 -74.193 -17.305 1.00 25.21  ? 355 ILE B CD1 1 
ATOM   4879 N N   . GLU B 1 254 ? 8.231  -75.370 -15.095 1.00 29.52  ? 356 GLU B N   1 
ATOM   4880 C CA  . GLU B 1 254 ? 7.696  -76.280 -14.091 1.00 30.84  ? 356 GLU B CA  1 
ATOM   4881 C C   . GLU B 1 254 ? 6.206  -76.521 -14.243 1.00 31.84  ? 356 GLU B C   1 
ATOM   4882 O O   . GLU B 1 254 ? 5.718  -77.588 -13.857 1.00 30.99  ? 356 GLU B O   1 
ATOM   4883 C CB  . GLU B 1 254 ? 8.015  -75.742 -12.706 1.00 32.58  ? 356 GLU B CB  1 
ATOM   4884 C CG  . GLU B 1 254 ? 9.459  -75.915 -12.375 1.00 29.95  ? 356 GLU B CG  1 
ATOM   4885 C CD  . GLU B 1 254 ? 9.800  -75.263 -11.101 1.00 30.88  ? 356 GLU B CD  1 
ATOM   4886 O OE1 . GLU B 1 254 ? 8.958  -74.475 -10.624 1.00 33.94  ? 356 GLU B OE1 1 
ATOM   4887 O OE2 . GLU B 1 254 ? 10.898 -75.539 -10.577 1.00 31.41  ? 356 GLU B OE2 1 
ATOM   4888 N N   . SER B 1 255 ? 5.478  -75.557 -14.802 1.00 32.86  ? 357 SER B N   1 
ATOM   4889 C CA  . SER B 1 255 ? 4.095  -75.800 -15.164 1.00 32.57  ? 357 SER B CA  1 
ATOM   4890 C C   . SER B 1 255 ? 3.968  -76.814 -16.290 1.00 34.10  ? 357 SER B C   1 
ATOM   4891 O O   . SER B 1 255 ? 2.854  -77.251 -16.589 1.00 34.21  ? 357 SER B O   1 
ATOM   4892 C CB  . SER B 1 255 ? 3.428  -74.505 -15.590 1.00 30.18  ? 357 SER B CB  1 
ATOM   4893 O OG  . SER B 1 255 ? 4.023  -74.046 -16.771 1.00 29.64  ? 357 SER B OG  1 
ATOM   4894 N N   . GLY B 1 256 ? 5.072  -77.187 -16.928 1.00 30.14  ? 358 GLY B N   1 
ATOM   4895 C CA  . GLY B 1 256 ? 5.023  -78.081 -18.059 1.00 30.80  ? 358 GLY B CA  1 
ATOM   4896 C C   . GLY B 1 256 ? 4.745  -77.414 -19.384 1.00 30.69  ? 358 GLY B C   1 
ATOM   4897 O O   . GLY B 1 256 ? 4.559  -78.113 -20.383 1.00 33.22  ? 358 GLY B O   1 
ATOM   4898 N N   . GLU B 1 257 ? 4.702  -76.086 -19.424 1.00 31.56  ? 359 GLU B N   1 
ATOM   4899 C CA  . GLU B 1 257 ? 4.428  -75.383 -20.668 1.00 30.96  ? 359 GLU B CA  1 
ATOM   4900 C C   . GLU B 1 257 ? 5.605  -75.448 -21.630 1.00 32.33  ? 359 GLU B C   1 
ATOM   4901 O O   . GLU B 1 257 ? 5.411  -75.548 -22.848 1.00 33.93  ? 359 GLU B O   1 
ATOM   4902 C CB  . GLU B 1 257 ? 4.067  -73.940 -20.360 1.00 29.81  ? 359 GLU B CB  1 
ATOM   4903 C CG  . GLU B 1 257 ? 2.761  -73.785 -19.656 1.00 31.02  ? 359 GLU B CG  1 
ATOM   4904 C CD  . GLU B 1 257 ? 1.601  -74.220 -20.512 1.00 34.47  ? 359 GLU B CD  1 
ATOM   4905 O OE1 . GLU B 1 257 ? 1.324  -73.491 -21.484 1.00 34.77  ? 359 GLU B OE1 1 
ATOM   4906 O OE2 . GLU B 1 257 ? 0.967  -75.262 -20.231 1.00 35.37  ? 359 GLU B OE2 1 
ATOM   4907 N N   . TYR B 1 258 ? 6.829  -75.375 -21.112 1.00 31.26  ? 360 TYR B N   1 
ATOM   4908 C CA  . TYR B 1 258 ? 7.999  -75.447 -21.979 1.00 32.48  ? 360 TYR B CA  1 
ATOM   4909 C C   . TYR B 1 258 ? 8.073  -76.786 -22.703 1.00 33.87  ? 360 TYR B C   1 
ATOM   4910 O O   . TYR B 1 258 ? 8.335  -76.845 -23.908 1.00 34.23  ? 360 TYR B O   1 
ATOM   4911 C CB  . TYR B 1 258 ? 9.268  -75.212 -21.161 1.00 31.30  ? 360 TYR B CB  1 
ATOM   4912 C CG  . TYR B 1 258 ? 10.502 -75.241 -22.014 1.00 32.28  ? 360 TYR B CG  1 
ATOM   4913 C CD1 . TYR B 1 258 ? 10.900 -74.130 -22.731 1.00 33.67  ? 360 TYR B CD1 1 
ATOM   4914 C CD2 . TYR B 1 258 ? 11.235 -76.405 -22.157 1.00 33.77  ? 360 TYR B CD2 1 
ATOM   4915 C CE1 . TYR B 1 258 ? 12.016 -74.163 -23.543 1.00 35.32  ? 360 TYR B CE1 1 
ATOM   4916 C CE2 . TYR B 1 258 ? 12.359 -76.455 -22.967 1.00 35.02  ? 360 TYR B CE2 1 
ATOM   4917 C CZ  . TYR B 1 258 ? 12.747 -75.328 -23.657 1.00 35.94  ? 360 TYR B CZ  1 
ATOM   4918 O OH  . TYR B 1 258 ? 13.865 -75.373 -24.466 1.00 37.74  ? 360 TYR B OH  1 
ATOM   4919 N N   . GLN B 1 259 ? 7.871  -77.875 -21.967 1.00 33.72  ? 361 GLN B N   1 
ATOM   4920 C CA  . GLN B 1 259 ? 7.921  -79.211 -22.547 1.00 35.32  ? 361 GLN B CA  1 
ATOM   4921 C C   . GLN B 1 259 ? 6.826  -79.413 -23.587 1.00 35.68  ? 361 GLN B C   1 
ATOM   4922 O O   . GLN B 1 259 ? 7.068  -79.991 -24.654 1.00 35.47  ? 361 GLN B O   1 
ATOM   4923 C CB  . GLN B 1 259 ? 7.826  -80.229 -21.406 1.00 39.68  ? 361 GLN B CB  1 
ATOM   4924 C CG  . GLN B 1 259 ? 7.394  -81.647 -21.760 1.00 46.59  ? 361 GLN B CG  1 
ATOM   4925 C CD  . GLN B 1 259 ? 5.925  -81.900 -21.441 1.00 45.68  ? 361 GLN B CD  1 
ATOM   4926 O OE1 . GLN B 1 259 ? 5.398  -81.385 -20.452 1.00 44.84  ? 361 GLN B OE1 1 
ATOM   4927 N NE2 . GLN B 1 259 ? 5.265  -82.713 -22.266 1.00 44.28  ? 361 GLN B NE2 1 
ATOM   4928 N N   . LYS B 1 260 ? 5.618  -78.934 -23.295 1.00 37.43  ? 362 LYS B N   1 
ATOM   4929 C CA  . LYS B 1 260 ? 4.547  -78.911 -24.282 1.00 36.89  ? 362 LYS B CA  1 
ATOM   4930 C C   . LYS B 1 260 ? 4.977  -78.207 -25.562 1.00 38.18  ? 362 LYS B C   1 
ATOM   4931 O O   . LYS B 1 260 ? 4.933  -78.792 -26.651 1.00 38.69  ? 362 LYS B O   1 
ATOM   4932 C CB  . LYS B 1 260 ? 3.328  -78.224 -23.684 1.00 35.10  ? 362 LYS B CB  1 
ATOM   4933 C CG  . LYS B 1 260 ? 2.036  -78.916 -23.973 1.00 36.91  ? 362 LYS B CG  1 
ATOM   4934 C CD  . LYS B 1 260 ? 0.934  -78.459 -23.041 1.00 36.17  ? 362 LYS B CD  1 
ATOM   4935 C CE  . LYS B 1 260 ? 0.737  -76.967 -23.039 1.00 35.08  ? 362 LYS B CE  1 
ATOM   4936 N NZ  . LYS B 1 260 ? -0.463 -76.619 -22.214 1.00 36.64  ? 362 LYS B NZ  1 
ATOM   4937 N N   . HIS B 1 261 ? 5.396  -76.939 -25.445 1.00 36.65  ? 363 HIS B N   1 
ATOM   4938 C CA  . HIS B 1 261 ? 5.804  -76.174 -26.623 1.00 36.74  ? 363 HIS B CA  1 
ATOM   4939 C C   . HIS B 1 261 ? 6.914  -76.880 -27.394 1.00 35.83  ? 363 HIS B C   1 
ATOM   4940 O O   . HIS B 1 261 ? 6.903  -76.901 -28.624 1.00 35.78  ? 363 HIS B O   1 
ATOM   4941 C CB  . HIS B 1 261 ? 6.254  -74.771 -26.213 1.00 35.20  ? 363 HIS B CB  1 
ATOM   4942 C CG  . HIS B 1 261 ? 6.780  -73.948 -27.352 1.00 37.21  ? 363 HIS B CG  1 
ATOM   4943 N ND1 . HIS B 1 261 ? 8.076  -73.480 -27.398 1.00 39.11  ? 363 HIS B ND1 1 
ATOM   4944 C CD2 . HIS B 1 261 ? 6.183  -73.503 -28.483 1.00 37.78  ? 363 HIS B CD2 1 
ATOM   4945 C CE1 . HIS B 1 261 ? 8.254  -72.784 -28.508 1.00 38.90  ? 363 HIS B CE1 1 
ATOM   4946 N NE2 . HIS B 1 261 ? 7.121  -72.783 -29.184 1.00 39.60  ? 363 HIS B NE2 1 
ATOM   4947 N N   . ILE B 1 262 ? 7.893  -77.446 -26.698 1.00 37.66  ? 364 ILE B N   1 
ATOM   4948 C CA  . ILE B 1 262 ? 9.003  -78.051 -27.417 1.00 37.94  ? 364 ILE B CA  1 
ATOM   4949 C C   . ILE B 1 262 ? 8.555  -79.314 -28.129 1.00 38.26  ? 364 ILE B C   1 
ATOM   4950 O O   . ILE B 1 262 ? 8.959  -79.571 -29.261 1.00 37.70  ? 364 ILE B O   1 
ATOM   4951 C CB  . ILE B 1 262 ? 10.182 -78.308 -26.469 1.00 37.22  ? 364 ILE B CB  1 
ATOM   4952 C CG1 . ILE B 1 262 ? 10.989 -77.026 -26.327 1.00 38.03  ? 364 ILE B CG1 1 
ATOM   4953 C CG2 . ILE B 1 262 ? 11.051 -79.417 -26.994 1.00 36.20  ? 364 ILE B CG2 1 
ATOM   4954 C CD1 . ILE B 1 262 ? 12.014 -76.857 -27.415 1.00 42.43  ? 364 ILE B CD1 1 
ATOM   4955 N N   . LYS B 1 263 ? 7.715  -80.121 -27.492 1.00 37.43  ? 365 LYS B N   1 
ATOM   4956 C CA  . LYS B 1 263 ? 7.183  -81.286 -28.183 1.00 36.64  ? 365 LYS B CA  1 
ATOM   4957 C C   . LYS B 1 263 ? 6.447  -80.866 -29.445 1.00 36.60  ? 365 LYS B C   1 
ATOM   4958 O O   . LYS B 1 263 ? 6.656  -81.435 -30.527 1.00 36.58  ? 365 LYS B O   1 
ATOM   4959 C CB  . LYS B 1 263 ? 6.271  -82.052 -27.229 1.00 37.35  ? 365 LYS B CB  1 
ATOM   4960 C CG  . LYS B 1 263 ? 5.890  -83.451 -27.648 1.00 38.65  ? 365 LYS B CG  1 
ATOM   4961 C CD  . LYS B 1 263 ? 5.371  -84.201 -26.431 1.00 40.63  ? 365 LYS B CD  1 
ATOM   4962 C CE  . LYS B 1 263 ? 3.871  -84.235 -26.383 1.00 41.55  ? 365 LYS B CE  1 
ATOM   4963 N NZ  . LYS B 1 263 ? 3.383  -84.983 -27.552 1.00 42.61  ? 365 LYS B NZ  1 
ATOM   4964 N N   . LYS B 1 264 ? 5.634  -79.818 -29.337 1.00 35.91  ? 366 LYS B N   1 
ATOM   4965 C CA  . LYS B 1 264 ? 4.844  -79.372 -30.478 1.00 36.05  ? 366 LYS B CA  1 
ATOM   4966 C C   . LYS B 1 264 ? 5.726  -78.815 -31.590 1.00 36.57  ? 366 LYS B C   1 
ATOM   4967 O O   . LYS B 1 264 ? 5.533  -79.146 -32.761 1.00 36.98  ? 366 LYS B O   1 
ATOM   4968 C CB  . LYS B 1 264 ? 3.831  -78.325 -30.024 1.00 34.85  ? 366 LYS B CB  1 
ATOM   4969 C CG  . LYS B 1 264 ? 2.790  -78.837 -29.022 1.00 39.28  ? 366 LYS B CG  1 
ATOM   4970 C CD  . LYS B 1 264 ? 2.394  -80.308 -29.253 1.00 41.99  ? 366 LYS B CD  1 
ATOM   4971 C CE  . LYS B 1 264 ? 2.050  -81.061 -27.948 1.00 39.71  ? 366 LYS B CE  1 
ATOM   4972 N NZ  . LYS B 1 264 ? 3.130  -81.105 -26.911 1.00 37.98  ? 366 LYS B NZ  1 
ATOM   4973 N N   . MET B 1 265 ? 6.698  -77.970 -31.246 1.00 36.42  ? 367 MET B N   1 
ATOM   4974 C CA  . MET B 1 265 ? 7.539  -77.355 -32.263 1.00 34.81  ? 367 MET B CA  1 
ATOM   4975 C C   . MET B 1 265 ? 8.467  -78.380 -32.880 1.00 34.62  ? 367 MET B C   1 
ATOM   4976 O O   . MET B 1 265 ? 8.762  -78.323 -34.074 1.00 34.79  ? 367 MET B O   1 
ATOM   4977 C CB  . MET B 1 265 ? 8.350  -76.221 -31.654 1.00 35.53  ? 367 MET B CB  1 
ATOM   4978 C CG  . MET B 1 265 ? 7.565  -74.968 -31.428 1.00 36.36  ? 367 MET B CG  1 
ATOM   4979 S SD  . MET B 1 265 ? 6.133  -74.881 -32.483 1.00 39.63  ? 367 MET B SD  1 
ATOM   4980 C CE  . MET B 1 265 ? 6.766  -73.931 -33.855 1.00 41.45  ? 367 MET B CE  1 
ATOM   4981 N N   . LYS B 1 266 ? 8.957  -79.306 -32.067 1.00 36.87  ? 368 LYS B N   1 
ATOM   4982 C CA  . LYS B 1 266 ? 9.743  -80.416 -32.563 1.00 37.59  ? 368 LYS B CA  1 
ATOM   4983 C C   . LYS B 1 266 ? 8.974  -81.182 -33.623 1.00 38.25  ? 368 LYS B C   1 
ATOM   4984 O O   . LYS B 1 266 ? 9.497  -81.451 -34.707 1.00 39.35  ? 368 LYS B O   1 
ATOM   4985 C CB  . LYS B 1 266 ? 10.107 -81.302 -31.375 1.00 38.91  ? 368 LYS B CB  1 
ATOM   4986 C CG  . LYS B 1 266 ? 10.778 -82.623 -31.638 1.00 41.39  ? 368 LYS B CG  1 
ATOM   4987 C CD  . LYS B 1 266 ? 12.254 -82.491 -31.893 1.00 45.99  ? 368 LYS B CD  1 
ATOM   4988 C CE  . LYS B 1 266 ? 12.971 -83.799 -31.544 1.00 51.14  ? 368 LYS B CE  1 
ATOM   4989 N NZ  . LYS B 1 266 ? 12.540 -84.977 -32.351 1.00 52.02  ? 368 LYS B NZ  1 
ATOM   4990 N N   . GLN B 1 267 ? 7.713  -81.523 -33.340 1.00 35.83  ? 369 GLN B N   1 
ATOM   4991 C CA  . GLN B 1 267 ? 6.929  -82.254 -34.334 1.00 36.97  ? 369 GLN B CA  1 
ATOM   4992 C C   . GLN B 1 267 ? 6.679  -81.400 -35.566 1.00 35.94  ? 369 GLN B C   1 
ATOM   4993 O O   . GLN B 1 267 ? 6.785  -81.878 -36.706 1.00 38.33  ? 369 GLN B O   1 
ATOM   4994 C CB  . GLN B 1 267 ? 5.598  -82.703 -33.728 1.00 39.06  ? 369 GLN B CB  1 
ATOM   4995 C CG  . GLN B 1 267 ? 4.860  -83.761 -34.537 1.00 40.92  ? 369 GLN B CG  1 
ATOM   4996 C CD  . GLN B 1 267 ? 5.758  -84.870 -35.045 1.00 41.98  ? 369 GLN B CD  1 
ATOM   4997 O OE1 . GLN B 1 267 ? 6.552  -85.447 -34.290 1.00 40.97  ? 369 GLN B OE1 1 
ATOM   4998 N NE2 . GLN B 1 267 ? 5.660  -85.159 -36.344 1.00 44.21  ? 369 GLN B NE2 1 
ATOM   4999 N N   . HIS B 1 268 ? 6.341  -80.134 -35.345 1.00 38.10  ? 370 HIS B N   1 
ATOM   5000 C CA  . HIS B 1 268 ? 6.117  -79.191 -36.427 1.00 38.15  ? 370 HIS B CA  1 
ATOM   5001 C C   . HIS B 1 268 ? 7.299  -79.177 -37.373 1.00 37.66  ? 370 HIS B C   1 
ATOM   5002 O O   . HIS B 1 268 ? 7.150  -79.340 -38.585 1.00 37.45  ? 370 HIS B O   1 
ATOM   5003 C CB  . HIS B 1 268 ? 5.906  -77.810 -35.823 1.00 38.78  ? 370 HIS B CB  1 
ATOM   5004 C CG  . HIS B 1 268 ? 5.744  -76.709 -36.818 1.00 36.47  ? 370 HIS B CG  1 
ATOM   5005 N ND1 . HIS B 1 268 ? 4.566  -76.477 -37.489 1.00 34.60  ? 370 HIS B ND1 1 
ATOM   5006 C CD2 . HIS B 1 268 ? 6.614  -75.769 -37.248 1.00 36.45  ? 370 HIS B CD2 1 
ATOM   5007 C CE1 . HIS B 1 268 ? 4.714  -75.429 -38.277 1.00 34.79  ? 370 HIS B CE1 1 
ATOM   5008 N NE2 . HIS B 1 268 ? 5.949  -74.985 -38.154 1.00 35.23  ? 370 HIS B NE2 1 
ATOM   5009 N N   . TYR B 1 269 ? 8.496  -79.033 -36.818 1.00 36.09  ? 371 TYR B N   1 
ATOM   5010 C CA  . TYR B 1 269 ? 9.684  -78.888 -37.640 1.00 35.66  ? 371 TYR B CA  1 
ATOM   5011 C C   . TYR B 1 269 ? 10.098 -80.203 -38.273 1.00 37.52  ? 371 TYR B C   1 
ATOM   5012 O O   . TYR B 1 269 ? 10.592 -80.209 -39.398 1.00 37.42  ? 371 TYR B O   1 
ATOM   5013 C CB  . TYR B 1 269 ? 10.803 -78.299 -36.804 1.00 35.43  ? 371 TYR B CB  1 
ATOM   5014 C CG  . TYR B 1 269 ? 10.649 -76.817 -36.651 1.00 34.78  ? 371 TYR B CG  1 
ATOM   5015 C CD1 . TYR B 1 269 ? 10.425 -76.019 -37.756 1.00 34.63  ? 371 TYR B CD1 1 
ATOM   5016 C CD2 . TYR B 1 269 ? 10.635 -76.225 -35.406 1.00 34.06  ? 371 TYR B CD2 1 
ATOM   5017 C CE1 . TYR B 1 269 ? 10.263 -74.659 -37.632 1.00 34.67  ? 371 TYR B CE1 1 
ATOM   5018 C CE2 . TYR B 1 269 ? 10.465 -74.869 -35.268 1.00 34.91  ? 371 TYR B CE2 1 
ATOM   5019 C CZ  . TYR B 1 269 ? 10.278 -74.086 -36.388 1.00 35.45  ? 371 TYR B CZ  1 
ATOM   5020 O OH  . TYR B 1 269 ? 10.107 -72.725 -36.269 1.00 38.81  ? 371 TYR B OH  1 
ATOM   5021 N N   . LYS B 1 270 ? 9.912  -81.326 -37.580 1.00 38.82  ? 372 LYS B N   1 
ATOM   5022 C CA  . LYS B 1 270 ? 10.132 -82.606 -38.234 1.00 39.34  ? 372 LYS B CA  1 
ATOM   5023 C C   . LYS B 1 270 ? 9.327  -82.684 -39.512 1.00 39.71  ? 372 LYS B C   1 
ATOM   5024 O O   . LYS B 1 270 ? 9.867  -82.959 -40.593 1.00 41.06  ? 372 LYS B O   1 
ATOM   5025 C CB  . LYS B 1 270 ? 9.734  -83.760 -37.316 1.00 42.67  ? 372 LYS B CB  1 
ATOM   5026 C CG  . LYS B 1 270 ? 9.691  -85.105 -38.046 1.00 45.04  ? 372 LYS B CG  1 
ATOM   5027 C CD  . LYS B 1 270 ? 9.235  -86.241 -37.168 1.00 45.28  ? 372 LYS B CD  1 
ATOM   5028 C CE  . LYS B 1 270 ? 9.092  -87.492 -37.993 1.00 47.87  ? 372 LYS B CE  1 
ATOM   5029 N NZ  . LYS B 1 270 ? 8.639  -88.647 -37.189 1.00 50.25  ? 372 LYS B NZ  1 
ATOM   5030 N N   . GLU B 1 271 ? 8.025  -82.418 -39.405 1.00 37.75  ? 373 GLU B N   1 
ATOM   5031 C CA  . GLU B 1 271 ? 7.167  -82.580 -40.566 1.00 37.06  ? 373 GLU B CA  1 
ATOM   5032 C C   . GLU B 1 271 ? 7.507  -81.556 -41.633 1.00 36.05  ? 373 GLU B C   1 
ATOM   5033 O O   . GLU B 1 271 ? 7.516  -81.871 -42.826 1.00 37.27  ? 373 GLU B O   1 
ATOM   5034 C CB  . GLU B 1 271 ? 5.714  -82.498 -40.134 1.00 37.67  ? 373 GLU B CB  1 
ATOM   5035 C CG  . GLU B 1 271 ? 5.358  -83.701 -39.305 1.00 40.64  ? 373 GLU B CG  1 
ATOM   5036 C CD  . GLU B 1 271 ? 3.978  -83.629 -38.724 1.00 46.18  ? 373 GLU B CD  1 
ATOM   5037 O OE1 . GLU B 1 271 ? 3.269  -82.645 -39.029 1.00 52.50  ? 373 GLU B OE1 1 
ATOM   5038 O OE2 . GLU B 1 271 ? 3.611  -84.546 -37.952 1.00 43.81  ? 373 GLU B OE2 1 
ATOM   5039 N N   . LYS B 1 272 ? 7.853  -80.341 -41.222 1.00 39.62  ? 374 LYS B N   1 
ATOM   5040 C CA  . LYS B 1 272 ? 8.166  -79.310 -42.201 1.00 37.11  ? 374 LYS B CA  1 
ATOM   5041 C C   . LYS B 1 272 ? 9.464  -79.608 -42.930 1.00 36.40  ? 374 LYS B C   1 
ATOM   5042 O O   . LYS B 1 272 ? 9.541  -79.452 -44.147 1.00 37.02  ? 374 LYS B O   1 
ATOM   5043 C CB  . LYS B 1 272 ? 8.220  -77.952 -41.520 1.00 36.11  ? 374 LYS B CB  1 
ATOM   5044 C CG  . LYS B 1 272 ? 8.062  -76.824 -42.474 1.00 33.86  ? 374 LYS B CG  1 
ATOM   5045 C CD  . LYS B 1 272 ? 8.594  -75.554 -41.912 1.00 33.33  ? 374 LYS B CD  1 
ATOM   5046 C CE  . LYS B 1 272 ? 7.695  -75.069 -40.837 1.00 33.76  ? 374 LYS B CE  1 
ATOM   5047 N NZ  . LYS B 1 272 ? 8.145  -73.737 -40.408 1.00 37.65  ? 374 LYS B NZ  1 
ATOM   5048 N N   . ARG B 1 273 ? 10.491 -80.037 -42.205 1.00 36.35  ? 375 ARG B N   1 
ATOM   5049 C CA  . ARG B 1 273 ? 11.763 -80.391 -42.821 1.00 37.27  ? 375 ARG B CA  1 
ATOM   5050 C C   . ARG B 1 273 ? 11.614 -81.566 -43.766 1.00 37.40  ? 375 ARG B C   1 
ATOM   5051 O O   . ARG B 1 273 ? 12.200 -81.575 -44.852 1.00 37.65  ? 375 ARG B O   1 
ATOM   5052 C CB  . ARG B 1 273 ? 12.785 -80.688 -41.725 1.00 41.70  ? 375 ARG B CB  1 
ATOM   5053 C CG  . ARG B 1 273 ? 14.002 -81.548 -42.091 1.00 46.90  ? 375 ARG B CG  1 
ATOM   5054 C CD  . ARG B 1 273 ? 14.804 -81.843 -40.807 1.00 52.72  ? 375 ARG B CD  1 
ATOM   5055 N NE  . ARG B 1 273 ? 15.310 -83.207 -40.663 1.00 63.72  ? 375 ARG B NE  1 
ATOM   5056 C CZ  . ARG B 1 273 ? 14.661 -84.203 -40.065 1.00 59.64  ? 375 ARG B CZ  1 
ATOM   5057 N NH1 . ARG B 1 273 ? 13.414 -84.065 -39.637 1.00 52.17  ? 375 ARG B NH1 1 
ATOM   5058 N NH2 . ARG B 1 273 ? 15.282 -85.368 -39.887 1.00 62.11  ? 375 ARG B NH2 1 
ATOM   5059 N N   . GLU B 1 274 ? 10.835 -82.567 -43.381 1.00 37.50  ? 376 GLU B N   1 
ATOM   5060 C CA  . GLU B 1 274 ? 10.595 -83.664 -44.308 1.00 39.08  ? 376 GLU B CA  1 
ATOM   5061 C C   . GLU B 1 274 ? 9.875  -83.181 -45.565 1.00 37.95  ? 376 GLU B C   1 
ATOM   5062 O O   . GLU B 1 274 ? 10.242 -83.558 -46.682 1.00 38.70  ? 376 GLU B O   1 
ATOM   5063 C CB  . GLU B 1 274 ? 9.798  -84.771 -43.623 1.00 39.97  ? 376 GLU B CB  1 
ATOM   5064 C CG  . GLU B 1 274 ? 10.620 -85.680 -42.761 1.00 40.88  ? 376 GLU B CG  1 
ATOM   5065 C CD  . GLU B 1 274 ? 9.749  -86.518 -41.889 1.00 41.51  ? 376 GLU B CD  1 
ATOM   5066 O OE1 . GLU B 1 274 ? 8.536  -86.508 -42.150 1.00 41.20  ? 376 GLU B OE1 1 
ATOM   5067 O OE2 . GLU B 1 274 ? 10.257 -87.195 -40.973 1.00 45.41  ? 376 GLU B OE2 1 
ATOM   5068 N N   . ARG B 1 275 ? 8.832  -82.362 -45.402 1.00 36.47  ? 377 ARG B N   1 
ATOM   5069 C CA  . ARG B 1 275 ? 8.108  -81.860 -46.560 1.00 35.91  ? 377 ARG B CA  1 
ATOM   5070 C C   . ARG B 1 275 ? 9.025  -81.049 -47.452 1.00 35.41  ? 377 ARG B C   1 
ATOM   5071 O O   . ARG B 1 275 ? 8.971  -81.147 -48.682 1.00 36.40  ? 377 ARG B O   1 
ATOM   5072 C CB  . ARG B 1 275 ? 6.932  -81.008 -46.106 1.00 37.07  ? 377 ARG B CB  1 
ATOM   5073 C CG  . ARG B 1 275 ? 5.873  -81.730 -45.308 1.00 40.12  ? 377 ARG B CG  1 
ATOM   5074 C CD  . ARG B 1 275 ? 4.522  -81.336 -45.831 1.00 42.95  ? 377 ARG B CD  1 
ATOM   5075 N NE  . ARG B 1 275 ? 3.990  -80.223 -45.055 1.00 45.95  ? 377 ARG B NE  1 
ATOM   5076 C CZ  . ARG B 1 275 ? 3.339  -79.194 -45.582 1.00 47.52  ? 377 ARG B CZ  1 
ATOM   5077 N NH1 . ARG B 1 275 ? 3.078  -79.135 -46.878 1.00 50.56  ? 377 ARG B NH1 1 
ATOM   5078 N NH2 . ARG B 1 275 ? 2.962  -78.189 -44.796 1.00 44.65  ? 377 ARG B NH2 1 
ATOM   5079 N N   . LEU B 1 276 ? 9.881  -80.246 -46.841 1.00 39.02  ? 378 LEU B N   1 
ATOM   5080 C CA  . LEU B 1 276 ? 10.813 -79.437 -47.601 1.00 37.98  ? 378 LEU B CA  1 
ATOM   5081 C C   . LEU B 1 276 ? 11.777 -80.306 -48.382 1.00 39.57  ? 378 LEU B C   1 
ATOM   5082 O O   . LEU B 1 276 ? 12.060 -80.024 -49.546 1.00 41.19  ? 378 LEU B O   1 
ATOM   5083 C CB  . LEU B 1 276 ? 11.561 -78.512 -46.656 1.00 35.69  ? 378 LEU B CB  1 
ATOM   5084 C CG  . LEU B 1 276 ? 12.689 -77.732 -47.284 1.00 34.61  ? 378 LEU B CG  1 
ATOM   5085 C CD1 . LEU B 1 276 ? 12.132 -76.953 -48.430 1.00 36.80  ? 378 LEU B CD1 1 
ATOM   5086 C CD2 . LEU B 1 276 ? 13.287 -76.809 -46.265 1.00 34.22  ? 378 LEU B CD2 1 
ATOM   5087 N N   . ILE B 1 277 ? 12.285 -81.374 -47.769 1.00 35.53  ? 379 ILE B N   1 
ATOM   5088 C CA  . ILE B 1 277 ? 13.253 -82.216 -48.466 1.00 37.29  ? 379 ILE B CA  1 
ATOM   5089 C C   . ILE B 1 277 ? 12.575 -82.996 -49.581 1.00 39.10  ? 379 ILE B C   1 
ATOM   5090 O O   . ILE B 1 277 ? 13.148 -83.200 -50.660 1.00 43.00  ? 379 ILE B O   1 
ATOM   5091 C CB  . ILE B 1 277 ? 13.976 -83.147 -47.480 1.00 42.98  ? 379 ILE B CB  1 
ATOM   5092 C CG1 . ILE B 1 277 ? 14.906 -82.347 -46.573 1.00 43.26  ? 379 ILE B CG1 1 
ATOM   5093 C CG2 . ILE B 1 277 ? 14.788 -84.213 -48.213 1.00 42.93  ? 379 ILE B CG2 1 
ATOM   5094 C CD1 . ILE B 1 277 ? 15.655 -83.209 -45.592 1.00 48.54  ? 379 ILE B CD1 1 
ATOM   5095 N N   . THR B 1 278 ? 11.358 -83.464 -49.333 1.00 38.87  ? 380 THR B N   1 
ATOM   5096 C CA  . THR B 1 278 ? 10.561 -84.038 -50.402 1.00 39.64  ? 380 THR B CA  1 
ATOM   5097 C C   . THR B 1 278 ? 10.451 -83.071 -51.569 1.00 39.21  ? 380 THR B C   1 
ATOM   5098 O O   . THR B 1 278 ? 10.737 -83.428 -52.714 1.00 43.53  ? 380 THR B O   1 
ATOM   5099 C CB  . THR B 1 278 ? 9.179  -84.401 -49.871 1.00 40.66  ? 380 THR B CB  1 
ATOM   5100 O OG1 . THR B 1 278 ? 9.304  -85.446 -48.900 1.00 41.99  ? 380 THR B OG1 1 
ATOM   5101 C CG2 . THR B 1 278 ? 8.276  -84.865 -50.991 1.00 40.40  ? 380 THR B CG2 1 
ATOM   5102 N N   . ALA B 1 279 ? 10.074 -81.830 -51.290 1.00 44.52  ? 381 ALA B N   1 
ATOM   5103 C CA  . ALA B 1 279 ? 9.930  -80.860 -52.361 1.00 44.85  ? 381 ALA B CA  1 
ATOM   5104 C C   . ALA B 1 279 ? 11.248 -80.631 -53.078 1.00 45.79  ? 381 ALA B C   1 
ATOM   5105 O O   . ALA B 1 279 ? 11.281 -80.449 -54.298 1.00 47.89  ? 381 ALA B O   1 
ATOM   5106 C CB  . ALA B 1 279 ? 9.398  -79.554 -51.790 1.00 43.85  ? 381 ALA B CB  1 
ATOM   5107 N N   . LEU B 1 280 ? 12.348 -80.644 -52.339 1.00 39.72  ? 382 LEU B N   1 
ATOM   5108 C CA  . LEU B 1 280 ? 13.655 -80.419 -52.951 1.00 41.09  ? 382 LEU B CA  1 
ATOM   5109 C C   . LEU B 1 280 ? 14.001 -81.527 -53.926 1.00 44.35  ? 382 LEU B C   1 
ATOM   5110 O O   . LEU B 1 280 ? 14.473 -81.270 -55.041 1.00 43.78  ? 382 LEU B O   1 
ATOM   5111 C CB  . LEU B 1 280 ? 14.734 -80.332 -51.876 1.00 38.29  ? 382 LEU B CB  1 
ATOM   5112 C CG  . LEU B 1 280 ? 14.940 -78.966 -51.240 1.00 37.88  ? 382 LEU B CG  1 
ATOM   5113 C CD1 . LEU B 1 280 ? 15.907 -79.092 -50.085 1.00 35.70  ? 382 LEU B CD1 1 
ATOM   5114 C CD2 . LEU B 1 280 ? 15.412 -77.985 -52.284 1.00 36.42  ? 382 LEU B CD2 1 
ATOM   5115 N N   . GLU B 1 281 ? 13.810 -82.776 -53.500 1.00 55.22  ? 383 GLU B N   1 
ATOM   5116 C CA  . GLU B 1 281 ? 14.151 -83.892 -54.368 1.00 54.73  ? 383 GLU B CA  1 
ATOM   5117 C C   . GLU B 1 281 ? 13.207 -83.965 -55.554 1.00 48.52  ? 383 GLU B C   1 
ATOM   5118 O O   . GLU B 1 281 ? 13.603 -84.414 -56.635 1.00 51.24  ? 383 GLU B O   1 
ATOM   5119 C CB  . GLU B 1 281 ? 14.167 -85.200 -53.566 1.00 55.88  ? 383 GLU B CB  1 
ATOM   5120 C CG  . GLU B 1 281 ? 12.809 -85.772 -53.207 1.00 55.00  ? 383 GLU B CG  1 
ATOM   5121 C CD  . GLU B 1 281 ? 12.187 -86.589 -54.320 1.00 59.31  ? 383 GLU B CD  1 
ATOM   5122 O OE1 . GLU B 1 281 ? 12.852 -86.834 -55.348 1.00 63.66  ? 383 GLU B OE1 1 
ATOM   5123 O OE2 . GLU B 1 281 ? 11.012 -86.972 -54.169 1.00 64.89  ? 383 GLU B OE2 1 
ATOM   5124 N N   . ALA B 1 282 ? 11.972 -83.514 -55.385 1.00 49.35  ? 384 ALA B N   1 
ATOM   5125 C CA  . ALA B 1 282 ? 11.063 -83.515 -56.519 1.00 50.36  ? 384 ALA B CA  1 
ATOM   5126 C C   . ALA B 1 282 ? 11.455 -82.460 -57.536 1.00 46.12  ? 384 ALA B C   1 
ATOM   5127 O O   . ALA B 1 282 ? 11.419 -82.707 -58.743 1.00 48.07  ? 384 ALA B O   1 
ATOM   5128 C CB  . ALA B 1 282 ? 9.628  -83.289 -56.053 1.00 49.80  ? 384 ALA B CB  1 
ATOM   5129 N N   . GLU B 1 283 ? 11.847 -81.285 -57.075 1.00 40.52  ? 385 GLU B N   1 
ATOM   5130 C CA  . GLU B 1 283 ? 12.112 -80.224 -58.030 1.00 40.37  ? 385 GLU B CA  1 
ATOM   5131 C C   . GLU B 1 283 ? 13.502 -80.305 -58.644 1.00 43.06  ? 385 GLU B C   1 
ATOM   5132 O O   . GLU B 1 283 ? 13.679 -79.910 -59.800 1.00 42.76  ? 385 GLU B O   1 
ATOM   5133 C CB  . GLU B 1 283 ? 11.928 -78.869 -57.369 1.00 39.07  ? 385 GLU B CB  1 
ATOM   5134 C CG  . GLU B 1 283 ? 12.209 -77.722 -58.295 1.00 40.00  ? 385 GLU B CG  1 
ATOM   5135 C CD  . GLU B 1 283 ? 10.952 -77.125 -58.876 1.00 37.13  ? 385 GLU B CD  1 
ATOM   5136 O OE1 . GLU B 1 283 ? 9.972  -77.867 -59.059 1.00 38.67  ? 385 GLU B OE1 1 
ATOM   5137 O OE2 . GLU B 1 283 ? 10.958 -75.923 -59.183 1.00 37.52  ? 385 GLU B OE2 1 
ATOM   5138 N N   . PHE B 1 284 ? 14.500 -80.791 -57.912 1.00 43.62  ? 386 PHE B N   1 
ATOM   5139 C CA  . PHE B 1 284 ? 15.877 -80.724 -58.385 1.00 46.00  ? 386 PHE B CA  1 
ATOM   5140 C C   . PHE B 1 284 ? 16.430 -82.040 -58.921 1.00 50.52  ? 386 PHE B C   1 
ATOM   5141 O O   . PHE B 1 284 ? 17.644 -82.140 -59.132 1.00 52.59  ? 386 PHE B O   1 
ATOM   5142 C CB  . PHE B 1 284 ? 16.784 -80.199 -57.289 1.00 43.49  ? 386 PHE B CB  1 
ATOM   5143 C CG  . PHE B 1 284 ? 16.766 -78.721 -57.157 1.00 41.20  ? 386 PHE B CG  1 
ATOM   5144 C CD1 . PHE B 1 284 ? 15.724 -78.080 -56.520 1.00 39.17  ? 386 PHE B CD1 1 
ATOM   5145 C CD2 . PHE B 1 284 ? 17.805 -77.969 -57.669 1.00 39.23  ? 386 PHE B CD2 1 
ATOM   5146 C CE1 . PHE B 1 284 ? 15.728 -76.718 -56.400 1.00 37.11  ? 386 PHE B CE1 1 
ATOM   5147 C CE2 . PHE B 1 284 ? 17.815 -76.619 -57.543 1.00 37.30  ? 386 PHE B CE2 1 
ATOM   5148 C CZ  . PHE B 1 284 ? 16.780 -75.990 -56.906 1.00 36.23  ? 386 PHE B CZ  1 
ATOM   5149 N N   . SER B 1 285 ? 15.592 -83.047 -59.133 1.00 50.10  ? 387 SER B N   1 
ATOM   5150 C CA  . SER B 1 285 ? 15.900 -84.150 -60.041 1.00 56.23  ? 387 SER B CA  1 
ATOM   5151 C C   . SER B 1 285 ? 17.100 -84.975 -59.611 1.00 62.46  ? 387 SER B C   1 
ATOM   5152 O O   . SER B 1 285 ? 17.540 -85.851 -60.361 1.00 69.59  ? 387 SER B O   1 
ATOM   5153 C CB  . SER B 1 285 ? 16.152 -83.638 -61.467 1.00 56.95  ? 387 SER B CB  1 
ATOM   5154 O OG  . SER B 1 285 ? 14.996 -83.041 -62.018 1.00 62.25  ? 387 SER B OG  1 
ATOM   5155 N N   . GLY B 1 286 ? 17.666 -84.708 -58.443 1.00 59.11  ? 388 GLY B N   1 
ATOM   5156 C CA  . GLY B 1 286 ? 18.917 -85.332 -58.068 1.00 56.86  ? 388 GLY B CA  1 
ATOM   5157 C C   . GLY B 1 286 ? 20.150 -84.544 -58.442 1.00 55.07  ? 388 GLY B C   1 
ATOM   5158 O O   . GLY B 1 286 ? 21.253 -85.093 -58.376 1.00 56.37  ? 388 GLY B O   1 
ATOM   5159 N N   . GLU B 1 287 ? 20.000 -83.285 -58.856 1.00 49.74  ? 389 GLU B N   1 
ATOM   5160 C CA  . GLU B 1 287 ? 21.128 -82.379 -59.009 1.00 46.94  ? 389 GLU B CA  1 
ATOM   5161 C C   . GLU B 1 287 ? 21.287 -81.468 -57.794 1.00 46.13  ? 389 GLU B C   1 
ATOM   5162 O O   . GLU B 1 287 ? 21.825 -80.360 -57.904 1.00 44.42  ? 389 GLU B O   1 
ATOM   5163 C CB  . GLU B 1 287 ? 20.984 -81.557 -60.287 1.00 49.33  ? 389 GLU B CB  1 
ATOM   5164 C CG  . GLU B 1 287 ? 20.968 -82.365 -61.587 1.00 49.49  ? 389 GLU B CG  1 
ATOM   5165 C CD  . GLU B 1 287 ? 22.168 -83.292 -61.786 1.00 46.87  ? 389 GLU B CD  1 
ATOM   5166 O OE1 . GLU B 1 287 ? 23.191 -83.136 -61.088 1.00 46.13  ? 389 GLU B OE1 1 
ATOM   5167 O OE2 . GLU B 1 287 ? 22.078 -84.199 -62.642 1.00 44.24  ? 389 GLU B OE2 1 
ATOM   5168 N N   . VAL B 1 288 ? 20.789 -81.912 -56.647 1.00 46.96  ? 390 VAL B N   1 
ATOM   5169 C CA  . VAL B 1 288 ? 20.939 -81.245 -55.365 1.00 42.74  ? 390 VAL B CA  1 
ATOM   5170 C C   . VAL B 1 288 ? 21.473 -82.282 -54.387 1.00 41.89  ? 390 VAL B C   1 
ATOM   5171 O O   . VAL B 1 288 ? 21.101 -83.460 -54.453 1.00 42.38  ? 390 VAL B O   1 
ATOM   5172 C CB  . VAL B 1 288 ? 19.601 -80.635 -54.880 1.00 40.26  ? 390 VAL B CB  1 
ATOM   5173 C CG1 . VAL B 1 288 ? 18.540 -81.694 -54.740 1.00 43.15  ? 390 VAL B CG1 1 
ATOM   5174 C CG2 . VAL B 1 288 ? 19.770 -79.948 -53.568 1.00 39.26  ? 390 VAL B CG2 1 
ATOM   5175 N N   . THR B 1 289 ? 22.391 -81.867 -53.521 1.00 40.26  ? 391 THR B N   1 
ATOM   5176 C CA  . THR B 1 289 ? 22.859 -82.717 -52.436 1.00 38.91  ? 391 THR B CA  1 
ATOM   5177 C C   . THR B 1 289 ? 22.621 -82.024 -51.102 1.00 37.76  ? 391 THR B C   1 
ATOM   5178 O O   . THR B 1 289 ? 23.030 -80.874 -50.902 1.00 36.33  ? 391 THR B O   1 
ATOM   5179 C CB  . THR B 1 289 ? 24.326 -83.093 -52.609 1.00 37.75  ? 391 THR B CB  1 
ATOM   5180 O OG1 . THR B 1 289 ? 24.487 -83.756 -53.870 1.00 39.13  ? 391 THR B OG1 1 
ATOM   5181 C CG2 . THR B 1 289 ? 24.752 -84.042 -51.498 1.00 35.63  ? 391 THR B CG2 1 
ATOM   5182 N N   . VAL B 1 290 ? 21.937 -82.729 -50.209 1.00 38.20  ? 392 VAL B N   1 
ATOM   5183 C CA  . VAL B 1 290 ? 21.512 -82.210 -48.921 1.00 37.26  ? 392 VAL B CA  1 
ATOM   5184 C C   . VAL B 1 290 ? 22.384 -82.859 -47.863 1.00 37.11  ? 392 VAL B C   1 
ATOM   5185 O O   . VAL B 1 290 ? 22.583 -84.079 -47.876 1.00 36.39  ? 392 VAL B O   1 
ATOM   5186 C CB  . VAL B 1 290 ? 20.023 -82.497 -48.670 1.00 37.06  ? 392 VAL B CB  1 
ATOM   5187 C CG1 . VAL B 1 290 ? 19.585 -81.970 -47.315 1.00 41.47  ? 392 VAL B CG1 1 
ATOM   5188 C CG2 . VAL B 1 290 ? 19.181 -81.902 -49.774 1.00 37.58  ? 392 VAL B CG2 1 
ATOM   5189 N N   . LYS B 1 291 ? 22.908 -82.040 -46.961 1.00 41.10  ? 393 LYS B N   1 
ATOM   5190 C CA  . LYS B 1 291 ? 23.824 -82.457 -45.917 1.00 41.88  ? 393 LYS B CA  1 
ATOM   5191 C C   . LYS B 1 291 ? 23.265 -82.011 -44.574 1.00 44.17  ? 393 LYS B C   1 
ATOM   5192 O O   . LYS B 1 291 ? 22.712 -80.912 -44.462 1.00 42.41  ? 393 LYS B O   1 
ATOM   5193 C CB  . LYS B 1 291 ? 25.237 -81.874 -46.173 1.00 39.06  ? 393 LYS B CB  1 
ATOM   5194 C CG  . LYS B 1 291 ? 25.727 -82.141 -47.617 1.00 39.70  ? 393 LYS B CG  1 
ATOM   5195 C CD  . LYS B 1 291 ? 27.196 -82.597 -47.722 1.00 38.81  ? 393 LYS B CD  1 
ATOM   5196 C CE  . LYS B 1 291 ? 27.755 -82.459 -49.147 1.00 35.86  ? 393 LYS B CE  1 
ATOM   5197 N NZ  . LYS B 1 291 ? 28.982 -81.630 -49.263 1.00 36.76  ? 393 LYS B NZ  1 
ATOM   5198 N N   . GLY B 1 292 ? 23.363 -82.894 -43.577 1.00 51.90  ? 394 GLY B N   1 
ATOM   5199 C CA  . GLY B 1 292 ? 23.052 -82.573 -42.193 1.00 56.91  ? 394 GLY B CA  1 
ATOM   5200 C C   . GLY B 1 292 ? 21.606 -82.244 -41.900 1.00 67.15  ? 394 GLY B C   1 
ATOM   5201 O O   . GLY B 1 292 ? 21.327 -81.474 -40.975 1.00 59.34  ? 394 GLY B O   1 
ATOM   5202 N N   . ALA B 1 293 ? 20.671 -82.849 -42.630 1.00 109.63 ? 395 ALA B N   1 
ATOM   5203 C CA  . ALA B 1 293 ? 19.254 -82.518 -42.531 1.00 106.31 ? 395 ALA B CA  1 
ATOM   5204 C C   . ALA B 1 293 ? 18.548 -83.327 -41.463 1.00 108.44 ? 395 ALA B C   1 
ATOM   5205 O O   . ALA B 1 293 ? 17.360 -83.640 -41.616 1.00 104.94 ? 395 ALA B O   1 
ATOM   5206 C CB  . ALA B 1 293 ? 18.571 -82.731 -43.878 1.00 103.13 ? 395 ALA B CB  1 
ATOM   5207 N N   . ASN B 1 294 ? 19.261 -83.673 -40.384 1.00 74.67  ? 396 ASN B N   1 
ATOM   5208 C CA  . ASN B 1 294 ? 18.843 -84.662 -39.400 1.00 67.45  ? 396 ASN B CA  1 
ATOM   5209 C C   . ASN B 1 294 ? 18.210 -84.043 -38.167 1.00 60.51  ? 396 ASN B C   1 
ATOM   5210 O O   . ASN B 1 294 ? 17.437 -84.716 -37.476 1.00 63.47  ? 396 ASN B O   1 
ATOM   5211 C CB  . ASN B 1 294 ? 20.064 -85.463 -38.972 1.00 67.79  ? 396 ASN B CB  1 
ATOM   5212 C CG  . ASN B 1 294 ? 21.094 -85.528 -40.064 1.00 67.75  ? 396 ASN B CG  1 
ATOM   5213 O OD1 . ASN B 1 294 ? 21.996 -84.686 -40.131 1.00 63.13  ? 396 ASN B OD1 1 
ATOM   5214 N ND2 . ASN B 1 294 ? 20.946 -86.496 -40.961 1.00 68.97  ? 396 ASN B ND2 1 
ATOM   5215 N N   . ALA B 1 295 ? 18.526 -82.784 -37.889 1.00 54.64  ? 397 ALA B N   1 
ATOM   5216 C CA  . ALA B 1 295 ? 18.201 -82.136 -36.632 1.00 47.06  ? 397 ALA B CA  1 
ATOM   5217 C C   . ALA B 1 295 ? 18.373 -80.635 -36.820 1.00 43.11  ? 397 ALA B C   1 
ATOM   5218 O O   . ALA B 1 295 ? 18.781 -80.167 -37.885 1.00 44.76  ? 397 ALA B O   1 
ATOM   5219 C CB  . ALA B 1 295 ? 19.101 -82.655 -35.519 1.00 50.83  ? 397 ALA B CB  1 
ATOM   5220 N N   . GLY B 1 296 ? 18.082 -79.879 -35.769 1.00 42.48  ? 398 GLY B N   1 
ATOM   5221 C CA  . GLY B 1 296 ? 18.226 -78.436 -35.838 1.00 39.63  ? 398 GLY B CA  1 
ATOM   5222 C C   . GLY B 1 296 ? 17.140 -77.764 -36.665 1.00 36.42  ? 398 GLY B C   1 
ATOM   5223 O O   . GLY B 1 296 ? 16.065 -78.298 -36.904 1.00 37.44  ? 398 GLY B O   1 
ATOM   5224 N N   . LEU B 1 297 ? 17.446 -76.557 -37.104 1.00 33.55  ? 399 LEU B N   1 
ATOM   5225 C CA  . LEU B 1 297 ? 16.544 -75.810 -37.966 1.00 33.82  ? 399 LEU B CA  1 
ATOM   5226 C C   . LEU B 1 297 ? 17.205 -75.455 -39.291 1.00 34.82  ? 399 LEU B C   1 
ATOM   5227 O O   . LEU B 1 297 ? 16.867 -74.451 -39.911 1.00 36.31  ? 399 LEU B O   1 
ATOM   5228 C CB  . LEU B 1 297 ? 16.057 -74.545 -37.271 1.00 33.86  ? 399 LEU B CB  1 
ATOM   5229 C CG  . LEU B 1 297 ? 15.210 -74.761 -36.032 1.00 32.04  ? 399 LEU B CG  1 
ATOM   5230 C CD1 . LEU B 1 297 ? 14.907 -73.430 -35.417 1.00 33.26  ? 399 LEU B CD1 1 
ATOM   5231 C CD2 . LEU B 1 297 ? 13.951 -75.467 -36.421 1.00 33.33  ? 399 LEU B CD2 1 
ATOM   5232 N N   . HIS B 1 298 ? 18.160 -76.257 -39.732 1.00 31.91  ? 400 HIS B N   1 
ATOM   5233 C CA  . HIS B 1 298 ? 18.866 -75.916 -40.945 1.00 32.05  ? 400 HIS B CA  1 
ATOM   5234 C C   . HIS B 1 298 ? 19.476 -77.178 -41.520 1.00 34.84  ? 400 HIS B C   1 
ATOM   5235 O O   . HIS B 1 298 ? 19.562 -78.211 -40.848 1.00 34.74  ? 400 HIS B O   1 
ATOM   5236 C CB  . HIS B 1 298 ? 19.923 -74.854 -40.668 1.00 31.16  ? 400 HIS B CB  1 
ATOM   5237 C CG  . HIS B 1 298 ? 21.120 -75.373 -39.940 1.00 31.55  ? 400 HIS B CG  1 
ATOM   5238 N ND1 . HIS B 1 298 ? 22.152 -76.024 -40.574 1.00 31.94  ? 400 HIS B ND1 1 
ATOM   5239 C CD2 . HIS B 1 298 ? 21.446 -75.347 -38.627 1.00 31.45  ? 400 HIS B CD2 1 
ATOM   5240 C CE1 . HIS B 1 298 ? 23.066 -76.369 -39.688 1.00 30.00  ? 400 HIS B CE1 1 
ATOM   5241 N NE2 . HIS B 1 298 ? 22.662 -75.969 -38.498 1.00 30.38  ? 400 HIS B NE2 1 
ATOM   5242 N N   . PHE B 1 299 ? 19.846 -77.084 -42.797 1.00 37.71  ? 401 PHE B N   1 
ATOM   5243 C CA  . PHE B 1 299 ? 20.711 -78.071 -43.436 1.00 40.42  ? 401 PHE B CA  1 
ATOM   5244 C C   . PHE B 1 299 ? 21.360 -77.413 -44.637 1.00 36.34  ? 401 PHE B C   1 
ATOM   5245 O O   . PHE B 1 299 ? 21.101 -76.252 -44.937 1.00 35.91  ? 401 PHE B O   1 
ATOM   5246 C CB  . PHE B 1 299 ? 19.965 -79.344 -43.828 1.00 44.41  ? 401 PHE B CB  1 
ATOM   5247 C CG  . PHE B 1 299 ? 18.705 -79.113 -44.576 1.00 41.17  ? 401 PHE B CG  1 
ATOM   5248 C CD1 . PHE B 1 299 ? 18.731 -78.817 -45.916 1.00 39.56  ? 401 PHE B CD1 1 
ATOM   5249 C CD2 . PHE B 1 299 ? 17.489 -79.208 -43.940 1.00 40.50  ? 401 PHE B CD2 1 
ATOM   5250 C CE1 . PHE B 1 299 ? 17.575 -78.628 -46.602 1.00 38.63  ? 401 PHE B CE1 1 
ATOM   5251 C CE2 . PHE B 1 299 ? 16.335 -79.010 -44.622 1.00 38.40  ? 401 PHE B CE2 1 
ATOM   5252 C CZ  . PHE B 1 299 ? 16.374 -78.719 -45.952 1.00 37.22  ? 401 PHE B CZ  1 
ATOM   5253 N N   . VAL B 1 300 ? 22.233 -78.146 -45.313 1.00 34.48  ? 402 VAL B N   1 
ATOM   5254 C CA  . VAL B 1 300 ? 23.066 -77.565 -46.354 1.00 34.75  ? 402 VAL B CA  1 
ATOM   5255 C C   . VAL B 1 300 ? 22.697 -78.199 -47.688 1.00 36.45  ? 402 VAL B C   1 
ATOM   5256 O O   . VAL B 1 300 ? 22.534 -79.418 -47.778 1.00 37.04  ? 402 VAL B O   1 
ATOM   5257 C CB  . VAL B 1 300 ? 24.559 -77.758 -46.044 1.00 35.21  ? 402 VAL B CB  1 
ATOM   5258 C CG1 . VAL B 1 300 ? 25.413 -77.317 -47.218 1.00 35.93  ? 402 VAL B CG1 1 
ATOM   5259 C CG2 . VAL B 1 300 ? 24.925 -76.995 -44.816 1.00 32.73  ? 402 VAL B CG2 1 
ATOM   5260 N N   . THR B 1 301 ? 22.558 -77.375 -48.721 1.00 38.18  ? 403 THR B N   1 
ATOM   5261 C CA  . THR B 1 301 ? 22.319 -77.850 -50.076 1.00 37.23  ? 403 THR B CA  1 
ATOM   5262 C C   . THR B 1 301 ? 23.444 -77.376 -50.984 1.00 38.45  ? 403 THR B C   1 
ATOM   5263 O O   . THR B 1 301 ? 23.936 -76.247 -50.845 1.00 39.06  ? 403 THR B O   1 
ATOM   5264 C CB  . THR B 1 301 ? 20.965 -77.375 -50.592 1.00 34.35  ? 403 THR B CB  1 
ATOM   5265 O OG1 . THR B 1 301 ? 20.874 -75.954 -50.436 1.00 35.31  ? 403 THR B OG1 1 
ATOM   5266 C CG2 . THR B 1 301 ? 19.844 -78.053 -49.836 1.00 35.84  ? 403 THR B CG2 1 
ATOM   5267 N N   . GLU B 1 302 ? 23.870 -78.279 -51.882 1.00 37.72  ? 404 GLU B N   1 
ATOM   5268 C CA  . GLU B 1 302 ? 24.870 -78.018 -52.915 1.00 39.58  ? 404 GLU B CA  1 
ATOM   5269 C C   . GLU B 1 302 ? 24.324 -78.410 -54.288 1.00 37.58  ? 404 GLU B C   1 
ATOM   5270 O O   . GLU B 1 302 ? 23.731 -79.479 -54.446 1.00 37.12  ? 404 GLU B O   1 
ATOM   5271 C CB  . GLU B 1 302 ? 26.165 -78.775 -52.599 1.00 40.79  ? 404 GLU B CB  1 
ATOM   5272 C CG  . GLU B 1 302 ? 26.933 -78.127 -51.447 1.00 43.64  ? 404 GLU B CG  1 
ATOM   5273 C CD  . GLU B 1 302 ? 28.354 -78.629 -51.283 1.00 45.34  ? 404 GLU B CD  1 
ATOM   5274 O OE1 . GLU B 1 302 ? 29.017 -78.240 -50.289 1.00 42.17  ? 404 GLU B OE1 1 
ATOM   5275 O OE2 . GLU B 1 302 ? 28.801 -79.432 -52.130 1.00 43.45  ? 404 GLU B OE2 1 
ATOM   5276 N N   . PHE B 1 303 ? 24.537 -77.540 -55.281 1.00 42.96  ? 405 PHE B N   1 
ATOM   5277 C CA  . PHE B 1 303 ? 23.927 -77.638 -56.615 1.00 45.90  ? 405 PHE B CA  1 
ATOM   5278 C C   . PHE B 1 303 ? 24.934 -77.594 -57.773 1.00 48.06  ? 405 PHE B C   1 
ATOM   5279 O O   . PHE B 1 303 ? 26.144 -77.636 -57.555 1.00 50.19  ? 405 PHE B O   1 
ATOM   5280 C CB  . PHE B 1 303 ? 22.942 -76.493 -56.848 1.00 44.33  ? 405 PHE B CB  1 
ATOM   5281 C CG  . PHE B 1 303 ? 21.940 -76.273 -55.747 1.00 41.00  ? 405 PHE B CG  1 
ATOM   5282 C CD1 . PHE B 1 303 ? 20.821 -77.085 -55.634 1.00 41.03  ? 405 PHE B CD1 1 
ATOM   5283 C CD2 . PHE B 1 303 ? 22.089 -75.218 -54.860 1.00 37.44  ? 405 PHE B CD2 1 
ATOM   5284 C CE1 . PHE B 1 303 ? 19.886 -76.858 -54.652 1.00 38.05  ? 405 PHE B CE1 1 
ATOM   5285 C CE2 . PHE B 1 303 ? 21.161 -74.997 -53.878 1.00 36.48  ? 405 PHE B CE2 1 
ATOM   5286 C CZ  . PHE B 1 303 ? 20.059 -75.824 -53.770 1.00 36.18  ? 405 PHE B CZ  1 
ATOM   5287 N N   . ASP B 1 304 ? 24.441 -77.464 -59.010 1.00 54.47  ? 406 ASP B N   1 
ATOM   5288 C CA  . ASP B 1 304 ? 25.270 -77.229 -60.192 1.00 54.86  ? 406 ASP B CA  1 
ATOM   5289 C C   . ASP B 1 304 ? 25.033 -75.857 -60.796 1.00 55.70  ? 406 ASP B C   1 
ATOM   5290 O O   . ASP B 1 304 ? 23.888 -75.494 -61.066 1.00 56.78  ? 406 ASP B O   1 
ATOM   5291 C CB  . ASP B 1 304 ? 25.004 -78.233 -61.299 1.00 55.87  ? 406 ASP B CB  1 
ATOM   5292 C CG  . ASP B 1 304 ? 25.681 -77.821 -62.599 1.00 57.25  ? 406 ASP B CG  1 
ATOM   5293 O OD1 . ASP B 1 304 ? 26.840 -77.365 -62.553 1.00 61.11  ? 406 ASP B OD1 1 
ATOM   5294 O OD2 . ASP B 1 304 ? 25.055 -77.935 -63.672 1.00 57.26  ? 406 ASP B OD2 1 
ATOM   5295 N N   . THR B 1 305 ? 26.115 -75.138 -61.093 1.00 57.46  ? 407 THR B N   1 
ATOM   5296 C CA  . THR B 1 305 ? 25.969 -73.838 -61.735 1.00 62.85  ? 407 THR B CA  1 
ATOM   5297 C C   . THR B 1 305 ? 27.256 -73.429 -62.433 1.00 62.31  ? 407 THR B C   1 
ATOM   5298 O O   . THR B 1 305 ? 28.321 -74.017 -62.237 1.00 57.28  ? 407 THR B O   1 
ATOM   5299 C CB  . THR B 1 305 ? 25.573 -72.744 -60.737 1.00 59.86  ? 407 THR B CB  1 
ATOM   5300 O OG1 . THR B 1 305 ? 25.270 -71.540 -61.453 1.00 57.75  ? 407 THR B OG1 1 
ATOM   5301 C CG2 . THR B 1 305 ? 26.717 -72.461 -59.796 1.00 63.07  ? 407 THR B CG2 1 
ATOM   5302 N N   . ARG B 1 306 ? 27.115 -72.424 -63.286 1.00 63.75  ? 408 ARG B N   1 
ATOM   5303 C CA  . ARG B 1 306 ? 28.192 -71.539 -63.684 1.00 66.39  ? 408 ARG B CA  1 
ATOM   5304 C C   . ARG B 1 306 ? 28.287 -70.341 -62.758 1.00 66.31  ? 408 ARG B C   1 
ATOM   5305 O O   . ARG B 1 306 ? 29.307 -69.638 -62.762 1.00 65.32  ? 408 ARG B O   1 
ATOM   5306 C CB  . ARG B 1 306 ? 27.944 -71.013 -65.099 1.00 71.69  ? 408 ARG B CB  1 
ATOM   5307 C CG  . ARG B 1 306 ? 26.487 -70.701 -65.316 1.00 68.65  ? 408 ARG B CG  1 
ATOM   5308 C CD  . ARG B 1 306 ? 26.212 -70.012 -66.618 1.00 72.34  ? 408 ARG B CD  1 
ATOM   5309 N NE  . ARG B 1 306 ? 24.967 -69.263 -66.498 1.00 74.69  ? 408 ARG B NE  1 
ATOM   5310 C CZ  . ARG B 1 306 ? 23.762 -69.813 -66.405 1.00 74.42  ? 408 ARG B CZ  1 
ATOM   5311 N NH1 . ARG B 1 306 ? 23.592 -71.125 -66.471 1.00 77.82  ? 408 ARG B NH1 1 
ATOM   5312 N NH2 . ARG B 1 306 ? 22.699 -69.024 -66.258 1.00 71.41  ? 408 ARG B NH2 1 
ATOM   5313 N N   . ARG B 1 307 ? 27.242 -70.101 -61.973 1.00 63.95  ? 409 ARG B N   1 
ATOM   5314 C CA  . ARG B 1 307 ? 27.051 -68.821 -61.320 1.00 61.77  ? 409 ARG B CA  1 
ATOM   5315 C C   . ARG B 1 307 ? 27.840 -68.760 -60.030 1.00 60.61  ? 409 ARG B C   1 
ATOM   5316 O O   . ARG B 1 307 ? 27.830 -69.699 -59.235 1.00 60.62  ? 409 ARG B O   1 
ATOM   5317 C CB  . ARG B 1 307 ? 25.569 -68.602 -61.043 1.00 59.01  ? 409 ARG B CB  1 
ATOM   5318 C CG  . ARG B 1 307 ? 24.842 -67.896 -62.167 1.00 58.86  ? 409 ARG B CG  1 
ATOM   5319 C CD  . ARG B 1 307 ? 23.382 -68.265 -62.183 1.00 55.53  ? 409 ARG B CD  1 
ATOM   5320 N NE  . ARG B 1 307 ? 22.686 -67.616 -63.283 1.00 54.97  ? 409 ARG B NE  1 
ATOM   5321 C CZ  . ARG B 1 307 ? 21.407 -67.271 -63.257 1.00 52.54  ? 409 ARG B CZ  1 
ATOM   5322 N NH1 . ARG B 1 307 ? 20.645 -67.522 -62.205 1.00 51.88  ? 409 ARG B NH1 1 
ATOM   5323 N NH2 . ARG B 1 307 ? 20.873 -66.682 -64.325 1.00 53.09  ? 409 ARG B NH2 1 
ATOM   5324 N N   . THR B 1 308 ? 28.528 -67.645 -59.827 1.00 54.16  ? 410 THR B N   1 
ATOM   5325 C CA  . THR B 1 308 ? 29.128 -67.402 -58.532 1.00 53.25  ? 410 THR B CA  1 
ATOM   5326 C C   . THR B 1 308 ? 28.059 -67.562 -57.460 1.00 54.05  ? 410 THR B C   1 
ATOM   5327 O O   . THR B 1 308 ? 26.863 -67.415 -57.724 1.00 53.96  ? 410 THR B O   1 
ATOM   5328 C CB  . THR B 1 308 ? 29.737 -66.001 -58.477 1.00 56.63  ? 410 THR B CB  1 
ATOM   5329 O OG1 . THR B 1 308 ? 28.688 -65.028 -58.467 1.00 58.13  ? 410 THR B OG1 1 
ATOM   5330 C CG2 . THR B 1 308 ? 30.633 -65.751 -59.681 1.00 57.27  ? 410 THR B CG2 1 
ATOM   5331 N N   . GLU B 1 309 ? 28.489 -67.937 -56.254 1.00 60.27  ? 411 GLU B N   1 
ATOM   5332 C CA  . GLU B 1 309 ? 27.558 -67.983 -55.136 1.00 57.13  ? 411 GLU B CA  1 
ATOM   5333 C C   . GLU B 1 309 ? 26.825 -66.661 -55.039 1.00 49.88  ? 411 GLU B C   1 
ATOM   5334 O O   . GLU B 1 309 ? 25.609 -66.624 -54.815 1.00 47.92  ? 411 GLU B O   1 
ATOM   5335 C CB  . GLU B 1 309 ? 28.303 -68.306 -53.841 1.00 59.45  ? 411 GLU B CB  1 
ATOM   5336 C CG  . GLU B 1 309 ? 27.441 -68.633 -52.631 1.00 48.85  ? 411 GLU B CG  1 
ATOM   5337 C CD  . GLU B 1 309 ? 28.256 -68.743 -51.366 1.00 43.24  ? 411 GLU B CD  1 
ATOM   5338 O OE1 . GLU B 1 309 ? 28.918 -69.777 -51.160 1.00 47.89  ? 411 GLU B OE1 1 
ATOM   5339 O OE2 . GLU B 1 309 ? 28.297 -67.759 -50.617 1.00 40.31  ? 411 GLU B OE2 1 
ATOM   5340 N N   . GLN B 1 310 ? 27.545 -65.566 -55.272 1.00 46.49  ? 412 GLN B N   1 
ATOM   5341 C CA  . GLN B 1 310 ? 26.911 -64.263 -55.342 1.00 48.09  ? 412 GLN B CA  1 
ATOM   5342 C C   . GLN B 1 310 ? 25.850 -64.209 -56.428 1.00 47.12  ? 412 GLN B C   1 
ATOM   5343 O O   . GLN B 1 310 ? 24.882 -63.469 -56.295 1.00 45.23  ? 412 GLN B O   1 
ATOM   5344 C CB  . GLN B 1 310 ? 27.982 -63.208 -55.591 1.00 49.61  ? 412 GLN B CB  1 
ATOM   5345 C CG  . GLN B 1 310 ? 29.145 -63.318 -54.622 1.00 48.91  ? 412 GLN B CG  1 
ATOM   5346 C CD  . GLN B 1 310 ? 28.717 -63.282 -53.176 1.00 47.50  ? 412 GLN B CD  1 
ATOM   5347 O OE1 . GLN B 1 310 ? 27.693 -62.690 -52.836 1.00 47.19  ? 412 GLN B OE1 1 
ATOM   5348 N NE2 . GLN B 1 310 ? 29.492 -63.941 -52.313 1.00 45.95  ? 412 GLN B NE2 1 
ATOM   5349 N N   . ASP B 1 311 ? 25.993 -64.997 -57.485 1.00 46.77  ? 413 ASP B N   1 
ATOM   5350 C CA  . ASP B 1 311 ? 25.018 -64.944 -58.563 1.00 45.94  ? 413 ASP B CA  1 
ATOM   5351 C C   . ASP B 1 311 ? 23.723 -65.609 -58.158 1.00 43.19  ? 413 ASP B C   1 
ATOM   5352 O O   . ASP B 1 311 ? 22.645 -65.060 -58.387 1.00 42.95  ? 413 ASP B O   1 
ATOM   5353 C CB  . ASP B 1 311 ? 25.563 -65.630 -59.794 1.00 49.27  ? 413 ASP B CB  1 
ATOM   5354 C CG  . ASP B 1 311 ? 26.566 -64.805 -60.532 1.00 52.22  ? 413 ASP B CG  1 
ATOM   5355 O OD1 . ASP B 1 311 ? 26.531 -63.552 -60.444 1.00 54.13  ? 413 ASP B OD1 1 
ATOM   5356 O OD2 . ASP B 1 311 ? 27.419 -65.438 -61.185 1.00 54.31  ? 413 ASP B OD2 1 
ATOM   5357 N N   . ILE B 1 312 ? 23.805 -66.807 -57.584 1.00 49.73  ? 414 ILE B N   1 
ATOM   5358 C CA  . ILE B 1 312 ? 22.590 -67.443 -57.101 1.00 47.54  ? 414 ILE B CA  1 
ATOM   5359 C C   . ILE B 1 312 ? 21.938 -66.574 -56.044 1.00 46.68  ? 414 ILE B C   1 
ATOM   5360 O O   . ILE B 1 312 ? 20.721 -66.354 -56.061 1.00 45.67  ? 414 ILE B O   1 
ATOM   5361 C CB  . ILE B 1 312 ? 22.882 -68.846 -56.559 1.00 45.91  ? 414 ILE B CB  1 
ATOM   5362 C CG1 . ILE B 1 312 ? 23.542 -69.702 -57.613 1.00 49.99  ? 414 ILE B CG1 1 
ATOM   5363 C CG2 . ILE B 1 312 ? 21.612 -69.499 -56.133 1.00 46.28  ? 414 ILE B CG2 1 
ATOM   5364 C CD1 . ILE B 1 312 ? 24.061 -70.990 -57.052 1.00 55.19  ? 414 ILE B CD1 1 
ATOM   5365 N N   . LEU B 1 313 ? 22.739 -66.043 -55.119 1.00 42.34  ? 415 LEU B N   1 
ATOM   5366 C CA  . LEU B 1 313 ? 22.159 -65.221 -54.067 1.00 41.38  ? 415 LEU B CA  1 
ATOM   5367 C C   . LEU B 1 313 ? 21.522 -63.975 -54.655 1.00 40.81  ? 415 LEU B C   1 
ATOM   5368 O O   . LEU B 1 313 ? 20.436 -63.559 -54.229 1.00 40.92  ? 415 LEU B O   1 
ATOM   5369 C CB  . LEU B 1 313 ? 23.213 -64.857 -53.016 1.00 40.64  ? 415 LEU B CB  1 
ATOM   5370 C CG  . LEU B 1 313 ? 23.773 -65.957 -52.093 1.00 38.64  ? 415 LEU B CG  1 
ATOM   5371 C CD1 . LEU B 1 313 ? 24.941 -65.448 -51.266 1.00 38.08  ? 415 LEU B CD1 1 
ATOM   5372 C CD2 . LEU B 1 313 ? 22.713 -66.588 -51.215 1.00 34.87  ? 415 LEU B CD2 1 
ATOM   5373 N N   . SER B 1 314 ? 22.170 -63.385 -55.657 1.00 39.23  ? 416 SER B N   1 
ATOM   5374 C CA  . SER B 1 314 ? 21.687 -62.154 -56.252 1.00 38.19  ? 416 SER B CA  1 
ATOM   5375 C C   . SER B 1 314 ? 20.395 -62.378 -57.010 1.00 37.85  ? 416 SER B C   1 
ATOM   5376 O O   . SER B 1 314 ? 19.464 -61.569 -56.912 1.00 37.68  ? 416 SER B O   1 
ATOM   5377 C CB  . SER B 1 314 ? 22.753 -61.591 -57.173 1.00 42.20  ? 416 SER B CB  1 
ATOM   5378 O OG  . SER B 1 314 ? 22.652 -60.192 -57.186 1.00 48.31  ? 416 SER B OG  1 
ATOM   5379 N N   . HIS B 1 315 ? 20.320 -63.485 -57.754 1.00 38.87  ? 417 HIS B N   1 
ATOM   5380 C CA  . HIS B 1 315 ? 19.153 -63.820 -58.562 1.00 38.15  ? 417 HIS B CA  1 
ATOM   5381 C C   . HIS B 1 315 ? 17.987 -64.253 -57.686 1.00 36.62  ? 417 HIS B C   1 
ATOM   5382 O O   . HIS B 1 315 ? 16.830 -64.105 -58.096 1.00 34.56  ? 417 HIS B O   1 
ATOM   5383 C CB  . HIS B 1 315 ? 19.563 -64.924 -59.561 1.00 39.53  ? 417 HIS B CB  1 
ATOM   5384 C CG  . HIS B 1 315 ? 20.661 -64.510 -60.507 1.00 42.21  ? 417 HIS B CG  1 
ATOM   5385 N ND1 . HIS B 1 315 ? 21.695 -65.352 -60.858 1.00 45.08  ? 417 HIS B ND1 1 
ATOM   5386 C CD2 . HIS B 1 315 ? 20.907 -63.338 -61.142 1.00 41.56  ? 417 HIS B CD2 1 
ATOM   5387 C CE1 . HIS B 1 315 ? 22.523 -64.722 -61.673 1.00 45.83  ? 417 HIS B CE1 1 
ATOM   5388 N NE2 . HIS B 1 315 ? 22.068 -63.497 -61.859 1.00 42.92  ? 417 HIS B NE2 1 
ATOM   5389 N N   . ALA B 1 316 ? 18.293 -64.769 -56.480 1.00 40.68  ? 418 ALA B N   1 
ATOM   5390 C CA  . ALA B 1 316 ? 17.320 -65.097 -55.438 1.00 37.79  ? 418 ALA B CA  1 
ATOM   5391 C C   . ALA B 1 316 ? 16.792 -63.880 -54.703 1.00 35.17  ? 418 ALA B C   1 
ATOM   5392 O O   . ALA B 1 316 ? 15.677 -63.919 -54.189 1.00 34.35  ? 418 ALA B O   1 
ATOM   5393 C CB  . ALA B 1 316 ? 17.939 -66.034 -54.410 1.00 37.77  ? 418 ALA B CB  1 
ATOM   5394 N N   . ALA B 1 317 ? 17.584 -62.823 -54.584 1.00 36.71  ? 419 ALA B N   1 
ATOM   5395 C CA  . ALA B 1 317 ? 17.023 -61.566 -54.094 1.00 37.95  ? 419 ALA B CA  1 
ATOM   5396 C C   . ALA B 1 317 ? 15.991 -60.972 -55.059 1.00 35.93  ? 419 ALA B C   1 
ATOM   5397 O O   . ALA B 1 317 ? 15.154 -60.162 -54.649 1.00 33.77  ? 419 ALA B O   1 
ATOM   5398 C CB  . ALA B 1 317 ? 18.154 -60.570 -53.821 1.00 39.45  ? 419 ALA B CB  1 
ATOM   5399 N N   . GLY B 1 318 ? 16.036 -61.358 -56.328 1.00 39.84  ? 420 GLY B N   1 
ATOM   5400 C CA  . GLY B 1 318 ? 15.067 -60.950 -57.331 1.00 41.20  ? 420 GLY B CA  1 
ATOM   5401 C C   . GLY B 1 318 ? 13.857 -61.849 -57.473 1.00 38.34  ? 420 GLY B C   1 
ATOM   5402 O O   . GLY B 1 318 ? 12.909 -61.483 -58.171 1.00 34.44  ? 420 GLY B O   1 
ATOM   5403 N N   . LEU B 1 319 ? 13.887 -63.024 -56.849 1.00 38.87  ? 421 LEU B N   1 
ATOM   5404 C CA  . LEU B 1 319 ? 12.702 -63.834 -56.626 1.00 36.79  ? 421 LEU B CA  1 
ATOM   5405 C C   . LEU B 1 319 ? 12.156 -63.636 -55.222 1.00 34.10  ? 421 LEU B C   1 
ATOM   5406 O O   . LEU B 1 319 ? 11.208 -64.321 -54.826 1.00 33.22  ? 421 LEU B O   1 
ATOM   5407 C CB  . LEU B 1 319 ? 13.018 -65.304 -56.877 1.00 35.07  ? 421 LEU B CB  1 
ATOM   5408 C CG  . LEU B 1 319 ? 13.293 -65.614 -58.347 1.00 36.62  ? 421 LEU B CG  1 
ATOM   5409 C CD1 . LEU B 1 319 ? 14.453 -66.547 -58.496 1.00 37.55  ? 421 LEU B CD1 1 
ATOM   5410 C CD2 . LEU B 1 319 ? 12.051 -66.177 -59.010 1.00 38.77  ? 421 LEU B CD2 1 
ATOM   5411 N N   . GLN B 1 320 ? 12.733 -62.697 -54.479 1.00 33.22  ? 422 GLN B N   1 
ATOM   5412 C CA  . GLN B 1 320 ? 12.371 -62.417 -53.100 1.00 33.97  ? 422 GLN B CA  1 
ATOM   5413 C C   . GLN B 1 320 ? 12.385 -63.695 -52.269 1.00 33.07  ? 422 GLN B C   1 
ATOM   5414 O O   . GLN B 1 320 ? 11.368 -64.198 -51.792 1.00 32.15  ? 422 GLN B O   1 
ATOM   5415 C CB  . GLN B 1 320 ? 11.042 -61.679 -53.029 1.00 33.75  ? 422 GLN B CB  1 
ATOM   5416 C CG  . GLN B 1 320 ? 11.090 -60.384 -53.789 1.00 31.62  ? 422 GLN B CG  1 
ATOM   5417 C CD  . GLN B 1 320 ? 9.918  -59.530 -53.490 1.00 32.10  ? 422 GLN B CD  1 
ATOM   5418 O OE1 . GLN B 1 320 ? 8.829  -60.027 -53.245 1.00 34.67  ? 422 GLN B OE1 1 
ATOM   5419 N NE2 . GLN B 1 320 ? 10.128 -58.233 -53.475 1.00 32.84  ? 422 GLN B NE2 1 
ATOM   5420 N N   . LEU B 1 321 ? 13.600 -64.217 -52.139 1.00 33.92  ? 423 LEU B N   1 
ATOM   5421 C CA  . LEU B 1 321 ? 13.903 -65.446 -51.417 1.00 32.67  ? 423 LEU B CA  1 
ATOM   5422 C C   . LEU B 1 321 ? 15.165 -65.195 -50.614 1.00 29.92  ? 423 LEU B C   1 
ATOM   5423 O O   . LEU B 1 321 ? 16.249 -65.073 -51.182 1.00 30.69  ? 423 LEU B O   1 
ATOM   5424 C CB  . LEU B 1 321 ? 14.100 -66.605 -52.379 1.00 31.43  ? 423 LEU B CB  1 
ATOM   5425 C CG  . LEU B 1 321 ? 14.351 -67.907 -51.660 1.00 30.99  ? 423 LEU B CG  1 
ATOM   5426 C CD1 . LEU B 1 321 ? 13.143 -68.227 -50.865 1.00 31.80  ? 423 LEU B CD1 1 
ATOM   5427 C CD2 . LEU B 1 321 ? 14.645 -68.974 -52.671 1.00 33.10  ? 423 LEU B CD2 1 
ATOM   5428 N N   . GLU B 1 322 ? 15.028 -65.107 -49.305 1.00 30.86  ? 424 GLU B N   1 
ATOM   5429 C CA  . GLU B 1 322 ? 16.151 -64.809 -48.439 1.00 30.66  ? 424 GLU B CA  1 
ATOM   5430 C C   . GLU B 1 322 ? 16.890 -66.095 -48.118 1.00 31.69  ? 424 GLU B C   1 
ATOM   5431 O O   . GLU B 1 322 ? 16.287 -67.061 -47.642 1.00 32.13  ? 424 GLU B O   1 
ATOM   5432 C CB  . GLU B 1 322 ? 15.677 -64.165 -47.152 1.00 29.78  ? 424 GLU B CB  1 
ATOM   5433 C CG  . GLU B 1 322 ? 16.763 -64.039 -46.158 1.00 31.77  ? 424 GLU B CG  1 
ATOM   5434 C CD  . GLU B 1 322 ? 16.225 -63.602 -44.850 1.00 34.98  ? 424 GLU B CD  1 
ATOM   5435 O OE1 . GLU B 1 322 ? 15.068 -63.951 -44.566 1.00 36.23  ? 424 GLU B OE1 1 
ATOM   5436 O OE2 . GLU B 1 322 ? 16.935 -62.896 -44.111 1.00 38.05  ? 424 GLU B OE2 1 
ATOM   5437 N N   . ILE B 1 323 ? 18.195 -66.107 -48.370 1.00 34.76  ? 425 ILE B N   1 
ATOM   5438 C CA  . ILE B 1 323 ? 18.985 -67.318 -48.205 1.00 34.52  ? 425 ILE B CA  1 
ATOM   5439 C C   . ILE B 1 323 ? 20.433 -66.914 -47.992 1.00 34.85  ? 425 ILE B C   1 
ATOM   5440 O O   . ILE B 1 323 ? 20.813 -65.764 -48.211 1.00 33.88  ? 425 ILE B O   1 
ATOM   5441 C CB  . ILE B 1 323 ? 18.788 -68.274 -49.410 1.00 33.45  ? 425 ILE B CB  1 
ATOM   5442 C CG1 . ILE B 1 323 ? 19.388 -69.647 -49.129 1.00 34.67  ? 425 ILE B CG1 1 
ATOM   5443 C CG2 . ILE B 1 323 ? 19.309 -67.663 -50.670 1.00 34.10  ? 425 ILE B CG2 1 
ATOM   5444 C CD1 . ILE B 1 323 ? 18.886 -70.704 -50.023 1.00 33.52  ? 425 ILE B CD1 1 
ATOM   5445 N N   . PHE B 1 324 ? 21.227 -67.847 -47.483 1.00 33.99  ? 426 PHE B N   1 
ATOM   5446 C CA  . PHE B 1 324 ? 22.579 -67.572 -47.050 1.00 32.84  ? 426 PHE B CA  1 
ATOM   5447 C C   . PHE B 1 324 ? 23.524 -68.584 -47.645 1.00 33.80  ? 426 PHE B C   1 
ATOM   5448 O O   . PHE B 1 324 ? 23.169 -69.744 -47.859 1.00 34.92  ? 426 PHE B O   1 
ATOM   5449 C CB  . PHE B 1 324 ? 22.691 -67.608 -45.558 1.00 32.98  ? 426 PHE B CB  1 
ATOM   5450 C CG  . PHE B 1 324 ? 21.825 -66.627 -44.912 1.00 35.85  ? 426 PHE B CG  1 
ATOM   5451 C CD1 . PHE B 1 324 ? 22.276 -65.347 -44.703 1.00 38.17  ? 426 PHE B CD1 1 
ATOM   5452 C CD2 . PHE B 1 324 ? 20.536 -66.951 -44.568 1.00 37.33  ? 426 PHE B CD2 1 
ATOM   5453 C CE1 . PHE B 1 324 ? 21.470 -64.413 -44.138 1.00 39.18  ? 426 PHE B CE1 1 
ATOM   5454 C CE2 . PHE B 1 324 ? 19.725 -66.016 -44.007 1.00 39.16  ? 426 PHE B CE2 1 
ATOM   5455 C CZ  . PHE B 1 324 ? 20.194 -64.742 -43.788 1.00 39.67  ? 426 PHE B CZ  1 
ATOM   5456 N N   . GLY B 1 325 ? 24.736 -68.122 -47.900 1.00 36.64  ? 427 GLY B N   1 
ATOM   5457 C CA  . GLY B 1 325 ? 25.742 -68.961 -48.496 1.00 37.85  ? 427 GLY B CA  1 
ATOM   5458 C C   . GLY B 1 325 ? 26.758 -69.355 -47.467 1.00 34.45  ? 427 GLY B C   1 
ATOM   5459 O O   . GLY B 1 325 ? 26.923 -68.688 -46.451 1.00 32.96  ? 427 GLY B O   1 
ATOM   5460 N N   . MET B 1 326 ? 27.449 -70.448 -47.725 1.00 31.69  ? 428 MET B N   1 
ATOM   5461 C CA  . MET B 1 326 ? 28.385 -70.947 -46.738 1.00 31.86  ? 428 MET B CA  1 
ATOM   5462 C C   . MET B 1 326 ? 29.562 -70.000 -46.566 1.00 30.28  ? 428 MET B C   1 
ATOM   5463 O O   . MET B 1 326 ? 30.202 -70.008 -45.520 1.00 30.45  ? 428 MET B O   1 
ATOM   5464 C CB  . MET B 1 326 ? 28.863 -72.325 -47.163 1.00 33.32  ? 428 MET B CB  1 
ATOM   5465 C CG  . MET B 1 326 ? 29.719 -73.028 -46.169 1.00 32.37  ? 428 MET B CG  1 
ATOM   5466 S SD  . MET B 1 326 ? 28.562 -73.898 -45.112 1.00 33.34  ? 428 MET B SD  1 
ATOM   5467 C CE  . MET B 1 326 ? 28.586 -75.495 -45.905 1.00 33.76  ? 428 MET B CE  1 
ATOM   5468 N N   . SER B 1 327 ? 29.846 -69.168 -47.561 1.00 32.27  ? 429 SER B N   1 
ATOM   5469 C CA  . SER B 1 327 ? 30.932 -68.213 -47.452 1.00 31.85  ? 429 SER B CA  1 
ATOM   5470 C C   . SER B 1 327 ? 30.606 -67.086 -46.496 1.00 31.24  ? 429 SER B C   1 
ATOM   5471 O O   . SER B 1 327 ? 31.500 -66.311 -46.139 1.00 31.03  ? 429 SER B O   1 
ATOM   5472 C CB  . SER B 1 327 ? 31.289 -67.655 -48.840 1.00 34.34  ? 429 SER B CB  1 
ATOM   5473 O OG  . SER B 1 327 ? 30.266 -66.831 -49.371 1.00 36.11  ? 429 SER B OG  1 
ATOM   5474 N N   . ARG B 1 328 ? 29.351 -66.971 -46.086 1.00 29.54  ? 430 ARG B N   1 
ATOM   5475 C CA  . ARG B 1 328 ? 28.999 -66.054 -45.018 1.00 29.60  ? 430 ARG B CA  1 
ATOM   5476 C C   . ARG B 1 328 ? 29.603 -66.497 -43.688 1.00 31.56  ? 430 ARG B C   1 
ATOM   5477 O O   . ARG B 1 328 ? 29.919 -65.657 -42.835 1.00 34.16  ? 430 ARG B O   1 
ATOM   5478 C CB  . ARG B 1 328 ? 27.478 -65.951 -44.952 1.00 30.83  ? 430 ARG B CB  1 
ATOM   5479 C CG  . ARG B 1 328 ? 26.944 -64.827 -44.118 1.00 35.59  ? 430 ARG B CG  1 
ATOM   5480 C CD  . ARG B 1 328 ? 25.501 -65.067 -43.687 1.00 34.85  ? 430 ARG B CD  1 
ATOM   5481 N NE  . ARG B 1 328 ? 25.364 -64.708 -42.288 1.00 37.54  ? 430 ARG B NE  1 
ATOM   5482 C CZ  . ARG B 1 328 ? 24.988 -63.521 -41.849 1.00 41.20  ? 430 ARG B CZ  1 
ATOM   5483 N NH1 . ARG B 1 328 ? 24.590 -62.574 -42.681 1.00 41.35  ? 430 ARG B NH1 1 
ATOM   5484 N NH2 . ARG B 1 328 ? 25.030 -63.273 -40.544 1.00 44.39  ? 430 ARG B NH2 1 
ATOM   5485 N N   . PHE B 1 329 ? 29.820 -67.802 -43.515 1.00 33.78  ? 431 PHE B N   1 
ATOM   5486 C CA  . PHE B 1 329 ? 30.230 -68.385 -42.243 1.00 32.52  ? 431 PHE B CA  1 
ATOM   5487 C C   . PHE B 1 329 ? 31.716 -68.690 -42.167 1.00 32.08  ? 431 PHE B C   1 
ATOM   5488 O O   . PHE B 1 329 ? 32.159 -69.305 -41.198 1.00 32.03  ? 431 PHE B O   1 
ATOM   5489 C CB  . PHE B 1 329 ? 29.412 -69.639 -41.971 1.00 31.72  ? 431 PHE B CB  1 
ATOM   5490 C CG  . PHE B 1 329 ? 27.940 -69.395 -42.037 1.00 31.76  ? 431 PHE B CG  1 
ATOM   5491 C CD1 . PHE B 1 329 ? 27.272 -68.910 -40.946 1.00 30.65  ? 431 PHE B CD1 1 
ATOM   5492 C CD2 . PHE B 1 329 ? 27.240 -69.609 -43.207 1.00 31.75  ? 431 PHE B CD2 1 
ATOM   5493 C CE1 . PHE B 1 329 ? 25.953 -68.661 -41.011 1.00 32.38  ? 431 PHE B CE1 1 
ATOM   5494 C CE2 . PHE B 1 329 ? 25.914 -69.368 -43.272 1.00 32.17  ? 431 PHE B CE2 1 
ATOM   5495 C CZ  . PHE B 1 329 ? 25.268 -68.888 -42.175 1.00 34.36  ? 431 PHE B CZ  1 
ATOM   5496 N N   . ASN B 1 330 ? 32.498 -68.266 -43.151 1.00 32.02  ? 432 ASN B N   1 
ATOM   5497 C CA  . ASN B 1 330 ? 33.931 -68.169 -42.932 1.00 31.01  ? 432 ASN B CA  1 
ATOM   5498 C C   . ASN B 1 330 ? 34.169 -67.261 -41.739 1.00 33.08  ? 432 ASN B C   1 
ATOM   5499 O O   . ASN B 1 330 ? 33.432 -66.302 -41.512 1.00 35.67  ? 432 ASN B O   1 
ATOM   5500 C CB  . ASN B 1 330 ? 34.646 -67.597 -44.157 1.00 30.46  ? 432 ASN B CB  1 
ATOM   5501 C CG  . ASN B 1 330 ? 34.587 -68.507 -45.353 1.00 29.28  ? 432 ASN B CG  1 
ATOM   5502 O OD1 . ASN B 1 330 ? 34.473 -69.723 -45.237 1.00 27.67  ? 432 ASN B OD1 1 
ATOM   5503 N ND2 . ASN B 1 330 ? 34.664 -67.911 -46.524 1.00 32.14  ? 432 ASN B ND2 1 
ATOM   5504 N N   . LEU B 1 331 ? 35.183 -67.580 -40.959 1.00 33.74  ? 433 LEU B N   1 
ATOM   5505 C CA  . LEU B 1 331 ? 35.620 -66.682 -39.905 1.00 34.21  ? 433 LEU B CA  1 
ATOM   5506 C C   . LEU B 1 331 ? 36.541 -65.581 -40.415 1.00 38.02  ? 433 LEU B C   1 
ATOM   5507 O O   . LEU B 1 331 ? 37.031 -64.788 -39.610 1.00 39.46  ? 433 LEU B O   1 
ATOM   5508 C CB  . LEU B 1 331 ? 36.316 -67.473 -38.799 1.00 33.18  ? 433 LEU B CB  1 
ATOM   5509 C CG  . LEU B 1 331 ? 35.576 -68.690 -38.228 1.00 30.87  ? 433 LEU B CG  1 
ATOM   5510 C CD1 . LEU B 1 331 ? 36.377 -69.309 -37.114 1.00 28.47  ? 433 LEU B CD1 1 
ATOM   5511 C CD2 . LEU B 1 331 ? 34.209 -68.318 -37.723 1.00 30.18  ? 433 LEU B CD2 1 
ATOM   5512 N N   . LYS B 1 332 ? 36.791 -65.512 -41.718 1.00 37.38  ? 434 LYS B N   1 
ATOM   5513 C CA  . LYS B 1 332 ? 37.560 -64.420 -42.311 1.00 38.50  ? 434 LYS B CA  1 
ATOM   5514 C C   . LYS B 1 332 ? 36.728 -63.645 -43.333 1.00 38.73  ? 434 LYS B C   1 
ATOM   5515 O O   . LYS B 1 332 ? 36.325 -62.510 -43.094 1.00 40.05  ? 434 LYS B O   1 
ATOM   5516 C CB  . LYS B 1 332 ? 38.824 -64.962 -42.973 1.00 40.43  ? 434 LYS B CB  1 
ATOM   5517 C CG  . LYS B 1 332 ? 39.666 -65.835 -42.073 1.00 37.76  ? 434 LYS B CG  1 
ATOM   5518 C CD  . LYS B 1 332 ? 40.544 -64.978 -41.192 1.00 37.57  ? 434 LYS B CD  1 
ATOM   5519 C CE  . LYS B 1 332 ? 42.002 -65.362 -41.323 1.00 40.83  ? 434 LYS B CE  1 
ATOM   5520 N NZ  . LYS B 1 332 ? 42.377 -66.456 -40.380 1.00 39.80  ? 434 LYS B NZ  1 
ATOM   5521 N N   . THR B 1 338 ? 37.631 -68.192 -53.046 1.00 58.43  ? 440 THR B N   1 
ATOM   5522 C CA  . THR B 1 338 ? 36.600 -69.207 -52.843 1.00 57.46  ? 440 THR B CA  1 
ATOM   5523 C C   . THR B 1 338 ? 36.750 -70.333 -53.874 1.00 57.65  ? 440 THR B C   1 
ATOM   5524 O O   . THR B 1 338 ? 37.702 -70.326 -54.660 1.00 58.39  ? 440 THR B O   1 
ATOM   5525 C CB  . THR B 1 338 ? 35.183 -68.599 -52.919 1.00 55.78  ? 440 THR B CB  1 
ATOM   5526 O OG1 . THR B 1 338 ? 34.218 -69.653 -52.927 1.00 57.29  ? 440 THR B OG1 1 
ATOM   5527 C CG2 . THR B 1 338 ? 35.015 -67.763 -54.168 1.00 56.35  ? 440 THR B CG2 1 
ATOM   5528 N N   . GLY B 1 339 ? 35.858 -71.328 -53.841 1.00 60.46  ? 441 GLY B N   1 
ATOM   5529 C CA  . GLY B 1 339 ? 35.984 -72.413 -54.792 1.00 55.57  ? 441 GLY B CA  1 
ATOM   5530 C C   . GLY B 1 339 ? 34.733 -73.081 -55.324 1.00 58.32  ? 441 GLY B C   1 
ATOM   5531 O O   . GLY B 1 339 ? 34.853 -73.943 -56.195 1.00 55.03  ? 441 GLY B O   1 
ATOM   5532 N N   . ARG B 1 340 ? 33.537 -72.726 -54.828 1.00 66.91  ? 442 ARG B N   1 
ATOM   5533 C CA  . ARG B 1 340 ? 32.268 -73.151 -55.438 1.00 79.10  ? 442 ARG B CA  1 
ATOM   5534 C C   . ARG B 1 340 ? 31.113 -72.564 -54.610 1.00 93.66  ? 442 ARG B C   1 
ATOM   5535 O O   . ARG B 1 340 ? 31.390 -71.927 -53.584 1.00 85.19  ? 442 ARG B O   1 
ATOM   5536 C CB  . ARG B 1 340 ? 32.169 -74.672 -55.520 1.00 71.08  ? 442 ARG B CB  1 
ATOM   5537 C CG  . ARG B 1 340 ? 31.354 -75.098 -56.681 1.00 69.49  ? 442 ARG B CG  1 
ATOM   5538 C CD  . ARG B 1 340 ? 30.430 -76.172 -56.300 1.00 67.17  ? 442 ARG B CD  1 
ATOM   5539 N NE  . ARG B 1 340 ? 31.249 -77.314 -55.963 1.00 59.12  ? 442 ARG B NE  1 
ATOM   5540 C CZ  . ARG B 1 340 ? 30.773 -78.496 -55.627 1.00 49.47  ? 442 ARG B CZ  1 
ATOM   5541 N NH1 . ARG B 1 340 ? 29.470 -78.704 -55.506 1.00 45.28  ? 442 ARG B NH1 1 
ATOM   5542 N NH2 . ARG B 1 340 ? 31.625 -79.488 -55.414 1.00 40.23  ? 442 ARG B NH2 1 
ATOM   5543 N N   . PRO B 1 341 ? 29.788 -72.655 -55.034 1.00 146.96 ? 443 PRO B N   1 
ATOM   5544 C CA  . PRO B 1 341 ? 28.720 -72.371 -54.057 1.00 142.87 ? 443 PRO B CA  1 
ATOM   5545 C C   . PRO B 1 341 ? 28.107 -73.558 -53.303 1.00 137.60 ? 443 PRO B C   1 
ATOM   5546 O O   . PRO B 1 341 ? 27.884 -74.642 -53.858 1.00 134.38 ? 443 PRO B O   1 
ATOM   5547 C CB  . PRO B 1 341 ? 27.661 -71.650 -54.908 1.00 142.67 ? 443 PRO B CB  1 
ATOM   5548 C CG  . PRO B 1 341 ? 27.927 -72.044 -56.345 1.00 141.36 ? 443 PRO B CG  1 
ATOM   5549 C CD  . PRO B 1 341 ? 29.192 -72.854 -56.374 1.00 143.59 ? 443 PRO B CD  1 
ATOM   5550 N N   . ALA B 1 342 ? 27.835 -73.325 -52.007 1.00 86.79  ? 444 ALA B N   1 
ATOM   5551 C CA  . ALA B 1 342 ? 26.955 -74.130 -51.161 1.00 62.77  ? 444 ALA B CA  1 
ATOM   5552 C C   . ALA B 1 342 ? 26.083 -73.183 -50.350 1.00 54.73  ? 444 ALA B C   1 
ATOM   5553 O O   . ALA B 1 342 ? 26.536 -72.103 -49.958 1.00 51.15  ? 444 ALA B O   1 
ATOM   5554 C CB  . ALA B 1 342 ? 27.739 -75.039 -50.205 1.00 54.73  ? 444 ALA B CB  1 
ATOM   5555 N N   . LEU B 1 343 ? 24.834 -73.569 -50.096 1.00 40.05  ? 445 LEU B N   1 
ATOM   5556 C CA  . LEU B 1 343 ? 23.972 -72.722 -49.288 1.00 35.14  ? 445 LEU B CA  1 
ATOM   5557 C C   . LEU B 1 343 ? 23.413 -73.460 -48.085 1.00 33.66  ? 445 LEU B C   1 
ATOM   5558 O O   . LEU B 1 343 ? 23.312 -74.686 -48.069 1.00 35.81  ? 445 LEU B O   1 
ATOM   5559 C CB  . LEU B 1 343 ? 22.811 -72.147 -50.096 1.00 35.63  ? 445 LEU B CB  1 
ATOM   5560 C CG  . LEU B 1 343 ? 23.086 -71.444 -51.416 1.00 38.66  ? 445 LEU B CG  1 
ATOM   5561 C CD1 . LEU B 1 343 ? 21.766 -71.200 -52.099 1.00 43.59  ? 445 LEU B CD1 1 
ATOM   5562 C CD2 . LEU B 1 343 ? 23.769 -70.120 -51.176 1.00 35.62  ? 445 LEU B CD2 1 
ATOM   5563 N N   . ILE B 1 344 ? 23.039 -72.666 -47.086 1.00 32.70  ? 446 ILE B N   1 
ATOM   5564 C CA  . ILE B 1 344 ? 22.357 -73.137 -45.895 1.00 31.85  ? 446 ILE B CA  1 
ATOM   5565 C C   . ILE B 1 344 ? 20.877 -72.779 -45.947 1.00 34.51  ? 446 ILE B C   1 
ATOM   5566 O O   . ILE B 1 344 ? 20.503 -71.624 -46.178 1.00 35.93  ? 446 ILE B O   1 
ATOM   5567 C CB  . ILE B 1 344 ? 23.025 -72.588 -44.631 1.00 32.74  ? 446 ILE B CB  1 
ATOM   5568 C CG1 . ILE B 1 344 ? 22.474 -73.318 -43.415 1.00 34.21  ? 446 ILE B CG1 1 
ATOM   5569 C CG2 . ILE B 1 344 ? 22.918 -71.070 -44.562 1.00 37.00  ? 446 ILE B CG2 1 
ATOM   5570 C CD1 . ILE B 1 344 ? 23.506 -73.771 -42.452 1.00 31.06  ? 446 ILE B CD1 1 
ATOM   5571 N N   . ILE B 1 345 ? 20.039 -73.781 -45.724 1.00 33.16  ? 447 ILE B N   1 
ATOM   5572 C CA  . ILE B 1 345 ? 18.591 -73.671 -45.755 1.00 33.59  ? 447 ILE B CA  1 
ATOM   5573 C C   . ILE B 1 345 ? 18.121 -73.684 -44.312 1.00 33.15  ? 447 ILE B C   1 
ATOM   5574 O O   . ILE B 1 345 ? 18.258 -74.703 -43.618 1.00 33.98  ? 447 ILE B O   1 
ATOM   5575 C CB  . ILE B 1 345 ? 17.952 -74.825 -46.537 1.00 33.47  ? 447 ILE B CB  1 
ATOM   5576 C CG1 . ILE B 1 345 ? 18.726 -75.085 -47.822 1.00 32.32  ? 447 ILE B CG1 1 
ATOM   5577 C CG2 . ILE B 1 345 ? 16.483 -74.566 -46.784 1.00 32.49  ? 447 ILE B CG2 1 
ATOM   5578 C CD1 . ILE B 1 345 ? 18.710 -73.925 -48.739 1.00 32.61  ? 447 ILE B CD1 1 
ATOM   5579 N N   . GLY B 1 346 ? 17.577 -72.557 -43.859 1.00 35.42  ? 448 GLY B N   1 
ATOM   5580 C CA  . GLY B 1 346 ? 16.961 -72.482 -42.548 1.00 34.53  ? 448 GLY B CA  1 
ATOM   5581 C C   . GLY B 1 346 ? 15.456 -72.384 -42.631 1.00 33.75  ? 448 GLY B C   1 
ATOM   5582 O O   . GLY B 1 346 ? 14.912 -71.364 -43.054 1.00 35.33  ? 448 GLY B O   1 
ATOM   5583 N N   . PHE B 1 347 ? 14.769 -73.452 -42.237 1.00 34.88  ? 449 PHE B N   1 
ATOM   5584 C CA  . PHE B 1 347 ? 13.316 -73.526 -42.296 1.00 35.26  ? 449 PHE B CA  1 
ATOM   5585 C C   . PHE B 1 347 ? 12.651 -73.045 -41.012 1.00 37.17  ? 449 PHE B C   1 
ATOM   5586 O O   . PHE B 1 347 ? 11.563 -73.515 -40.660 1.00 36.42  ? 449 PHE B O   1 
ATOM   5587 C CB  . PHE B 1 347 ? 12.883 -74.950 -42.637 1.00 33.28  ? 449 PHE B CB  1 
ATOM   5588 C CG  . PHE B 1 347 ? 13.575 -76.015 -41.834 1.00 33.94  ? 449 PHE B CG  1 
ATOM   5589 C CD1 . PHE B 1 347 ? 14.779 -76.547 -42.258 1.00 34.62  ? 449 PHE B CD1 1 
ATOM   5590 C CD2 . PHE B 1 347 ? 13.000 -76.523 -40.691 1.00 34.79  ? 449 PHE B CD2 1 
ATOM   5591 C CE1 . PHE B 1 347 ? 15.401 -77.534 -41.538 1.00 34.30  ? 449 PHE B CE1 1 
ATOM   5592 C CE2 . PHE B 1 347 ? 13.622 -77.508 -39.971 1.00 33.21  ? 449 PHE B CE2 1 
ATOM   5593 C CZ  . PHE B 1 347 ? 14.820 -78.012 -40.393 1.00 33.92  ? 449 PHE B CZ  1 
ATOM   5594 N N   . ALA B 1 348 ? 13.273 -72.093 -40.318 1.00 40.50  ? 450 ALA B N   1 
ATOM   5595 C CA  . ALA B 1 348 ? 12.760 -71.630 -39.037 1.00 38.79  ? 450 ALA B CA  1 
ATOM   5596 C C   . ALA B 1 348 ? 11.463 -70.851 -39.201 1.00 42.16  ? 450 ALA B C   1 
ATOM   5597 O O   . ALA B 1 348 ? 10.436 -71.216 -38.625 1.00 42.01  ? 450 ALA B O   1 
ATOM   5598 C CB  . ALA B 1 348 ? 13.812 -70.776 -38.340 1.00 45.24  ? 450 ALA B CB  1 
ATOM   5599 N N   . ARG B 1 349 ? 11.485 -69.759 -39.970 1.00 40.52  ? 451 ARG B N   1 
ATOM   5600 C CA  . ARG B 1 349 ? 10.285 -68.958 -40.193 1.00 41.51  ? 451 ARG B CA  1 
ATOM   5601 C C   . ARG B 1 349 ? 9.770  -69.125 -41.630 1.00 38.49  ? 451 ARG B C   1 
ATOM   5602 O O   . ARG B 1 349 ? 9.137  -68.235 -42.201 1.00 44.37  ? 451 ARG B O   1 
ATOM   5603 C CB  . ARG B 1 349 ? 10.579 -67.498 -39.832 1.00 48.45  ? 451 ARG B CB  1 
ATOM   5604 C CG  . ARG B 1 349 ? 9.601  -66.418 -40.272 1.00 53.87  ? 451 ARG B CG  1 
ATOM   5605 C CD  . ARG B 1 349 ? 9.988  -65.035 -39.787 1.00 57.70  ? 451 ARG B CD  1 
ATOM   5606 N NE  . ARG B 1 349 ? 8.874  -64.091 -39.778 1.00 62.46  ? 451 ARG B NE  1 
ATOM   5607 C CZ  . ARG B 1 349 ? 7.685  -64.302 -39.217 1.00 66.03  ? 451 ARG B CZ  1 
ATOM   5608 N NH1 . ARG B 1 349 ? 7.421  -65.403 -38.528 1.00 63.48  ? 451 ARG B NH1 1 
ATOM   5609 N NH2 . ARG B 1 349 ? 6.749  -63.360 -39.309 1.00 67.86  ? 451 ARG B NH2 1 
ATOM   5610 N N   . LEU B 1 350 ? 10.031 -70.268 -42.232 1.00 39.00  ? 452 LEU B N   1 
ATOM   5611 C CA  . LEU B 1 350 ? 9.461  -70.604 -43.525 1.00 37.32  ? 452 LEU B CA  1 
ATOM   5612 C C   . LEU B 1 350 ? 8.024  -71.092 -43.357 1.00 38.03  ? 452 LEU B C   1 
ATOM   5613 O O   . LEU B 1 350 ? 7.793  -72.122 -42.718 1.00 37.03  ? 452 LEU B O   1 
ATOM   5614 C CB  . LEU B 1 350 ? 10.326 -71.674 -44.166 1.00 34.54  ? 452 LEU B CB  1 
ATOM   5615 C CG  . LEU B 1 350 ? 9.768  -72.223 -45.448 1.00 33.52  ? 452 LEU B CG  1 
ATOM   5616 C CD1 . LEU B 1 350 ? 9.759  -71.120 -46.468 1.00 37.19  ? 452 LEU B CD1 1 
ATOM   5617 C CD2 . LEU B 1 350 ? 10.608 -73.384 -45.885 1.00 35.03  ? 452 LEU B CD2 1 
ATOM   5618 N N   . LYS B 1 351 ? 7.056  -70.382 -43.944 1.00 39.37  ? 453 LYS B N   1 
ATOM   5619 C CA  . LYS B 1 351 ? 5.657  -70.758 -43.763 1.00 37.44  ? 453 LYS B CA  1 
ATOM   5620 C C   . LYS B 1 351 ? 5.295  -71.954 -44.621 1.00 36.85  ? 453 LYS B C   1 
ATOM   5621 O O   . LYS B 1 351 ? 5.602  -72.006 -45.810 1.00 37.19  ? 453 LYS B O   1 
ATOM   5622 C CB  . LYS B 1 351 ? 4.709  -69.606 -44.083 1.00 36.53  ? 453 LYS B CB  1 
ATOM   5623 C CG  . LYS B 1 351 ? 4.200  -68.946 -42.820 1.00 40.42  ? 453 LYS B CG  1 
ATOM   5624 C CD  . LYS B 1 351 ? 3.109  -67.911 -43.029 1.00 40.47  ? 453 LYS B CD  1 
ATOM   5625 C CE  . LYS B 1 351 ? 1.892  -68.293 -42.196 1.00 41.36  ? 453 LYS B CE  1 
ATOM   5626 N NZ  . LYS B 1 351 ? 0.717  -67.387 -42.309 1.00 41.74  ? 453 LYS B NZ  1 
ATOM   5627 N N   . GLU B 1 352 ? 4.584  -72.896 -44.013 1.00 37.04  ? 454 GLU B N   1 
ATOM   5628 C CA  . GLU B 1 352 ? 4.361  -74.191 -44.638 1.00 36.18  ? 454 GLU B CA  1 
ATOM   5629 C C   . GLU B 1 352 ? 3.666  -74.067 -45.992 1.00 35.51  ? 454 GLU B C   1 
ATOM   5630 O O   . GLU B 1 352 ? 3.827  -74.945 -46.845 1.00 36.07  ? 454 GLU B O   1 
ATOM   5631 C CB  . GLU B 1 352 ? 3.563  -75.086 -43.681 1.00 39.36  ? 454 GLU B CB  1 
ATOM   5632 C CG  . GLU B 1 352 ? 3.942  -75.004 -42.158 1.00 36.38  ? 454 GLU B CG  1 
ATOM   5633 C CD  . GLU B 1 352 ? 3.354  -73.809 -41.380 1.00 36.42  ? 454 GLU B CD  1 
ATOM   5634 O OE1 . GLU B 1 352 ? 4.019  -72.763 -41.255 1.00 37.42  ? 454 GLU B OE1 1 
ATOM   5635 O OE2 . GLU B 1 352 ? 2.230  -73.929 -40.862 1.00 37.62  ? 454 GLU B OE2 1 
ATOM   5636 N N   . GLU B 1 353 ? 2.920  -72.981 -46.228 1.00 36.24  ? 455 GLU B N   1 
ATOM   5637 C CA  . GLU B 1 353 ? 2.322  -72.783 -47.547 1.00 35.82  ? 455 GLU B CA  1 
ATOM   5638 C C   . GLU B 1 353 ? 3.340  -72.310 -48.581 1.00 35.74  ? 455 GLU B C   1 
ATOM   5639 O O   . GLU B 1 353 ? 3.032  -72.310 -49.774 1.00 36.15  ? 455 GLU B O   1 
ATOM   5640 C CB  . GLU B 1 353 ? 1.184  -71.754 -47.508 1.00 34.25  ? 455 GLU B CB  1 
ATOM   5641 C CG  . GLU B 1 353 ? 1.577  -70.422 -46.960 1.00 33.85  ? 455 GLU B CG  1 
ATOM   5642 C CD  . GLU B 1 353 ? 0.845  -69.277 -47.639 1.00 32.89  ? 455 GLU B CD  1 
ATOM   5643 O OE1 . GLU B 1 353 ? 0.763  -69.275 -48.882 1.00 32.17  ? 455 GLU B OE1 1 
ATOM   5644 O OE2 . GLU B 1 353 ? 0.392  -68.350 -46.940 1.00 35.03  ? 455 GLU B OE2 1 
ATOM   5645 N N   . ASP B 1 354 ? 4.539  -71.907 -48.155 1.00 36.88  ? 456 ASP B N   1 
ATOM   5646 C CA  . ASP B 1 354 ? 5.557  -71.339 -49.029 1.00 33.74  ? 456 ASP B CA  1 
ATOM   5647 C C   . ASP B 1 354 ? 6.666  -72.312 -49.369 1.00 32.67  ? 456 ASP B C   1 
ATOM   5648 O O   . ASP B 1 354 ? 7.687  -71.893 -49.910 1.00 32.04  ? 456 ASP B O   1 
ATOM   5649 C CB  . ASP B 1 354 ? 6.168  -70.100 -48.391 1.00 33.48  ? 456 ASP B CB  1 
ATOM   5650 C CG  . ASP B 1 354 ? 5.320  -68.890 -48.588 1.00 34.36  ? 456 ASP B CG  1 
ATOM   5651 O OD1 . ASP B 1 354 ? 4.491  -68.937 -49.518 1.00 34.90  ? 456 ASP B OD1 1 
ATOM   5652 O OD2 . ASP B 1 354 ? 5.476  -67.901 -47.838 1.00 33.97  ? 456 ASP B OD2 1 
ATOM   5653 N N   . ILE B 1 355 ? 6.494  -73.592 -49.067 1.00 35.39  ? 457 ILE B N   1 
ATOM   5654 C CA  . ILE B 1 355 ? 7.551  -74.562 -49.325 1.00 35.57  ? 457 ILE B CA  1 
ATOM   5655 C C   . ILE B 1 355 ? 7.713  -74.782 -50.824 1.00 36.76  ? 457 ILE B C   1 
ATOM   5656 O O   . ILE B 1 355 ? 8.786  -74.547 -51.392 1.00 35.72  ? 457 ILE B O   1 
ATOM   5657 C CB  . ILE B 1 355 ? 7.254  -75.880 -48.587 1.00 38.06  ? 457 ILE B CB  1 
ATOM   5658 C CG1 . ILE B 1 355 ? 7.510  -75.718 -47.086 1.00 37.23  ? 457 ILE B CG1 1 
ATOM   5659 C CG2 . ILE B 1 355 ? 8.071  -77.034 -49.140 1.00 36.71  ? 457 ILE B CG2 1 
ATOM   5660 C CD1 . ILE B 1 355 ? 7.128  -76.937 -46.269 1.00 37.82  ? 457 ILE B CD1 1 
ATOM   5661 N N   . GLN B 1 356 ? 6.634  -75.210 -51.492 1.00 37.51  ? 458 GLN B N   1 
ATOM   5662 C CA  . GLN B 1 356 ? 6.723  -75.533 -52.911 1.00 35.03  ? 458 GLN B CA  1 
ATOM   5663 C C   . GLN B 1 356 ? 7.161  -74.310 -53.694 1.00 34.23  ? 458 GLN B C   1 
ATOM   5664 O O   . GLN B 1 356 ? 8.202  -74.328 -54.360 1.00 39.02  ? 458 GLN B O   1 
ATOM   5665 C CB  . GLN B 1 356 ? 5.380  -76.072 -53.418 1.00 39.63  ? 458 GLN B CB  1 
ATOM   5666 C CG  . GLN B 1 356 ? 5.409  -76.633 -54.854 1.00 46.84  ? 458 GLN B CG  1 
ATOM   5667 C CD  . GLN B 1 356 ? 4.182  -76.294 -55.715 1.00 50.74  ? 458 GLN B CD  1 
ATOM   5668 O OE1 . GLN B 1 356 ? 4.090  -75.217 -56.314 1.00 50.54  ? 458 GLN B OE1 1 
ATOM   5669 N NE2 . GLN B 1 356 ? 3.243  -77.233 -55.788 1.00 47.47  ? 458 GLN B NE2 1 
ATOM   5670 N N   . GLU B 1 357 ? 6.449  -73.199 -53.514 1.00 36.10  ? 459 GLU B N   1 
ATOM   5671 C CA  . GLU B 1 357 ? 6.897  -71.934 -54.078 1.00 34.58  ? 459 GLU B CA  1 
ATOM   5672 C C   . GLU B 1 357 ? 8.358  -71.662 -53.767 1.00 34.03  ? 459 GLU B C   1 
ATOM   5673 O O   . GLU B 1 357 ? 9.151  -71.372 -54.668 1.00 33.89  ? 459 GLU B O   1 
ATOM   5674 C CB  . GLU B 1 357 ? 6.032  -70.806 -53.550 1.00 32.00  ? 459 GLU B CB  1 
ATOM   5675 C CG  . GLU B 1 357 ? 6.510  -69.452 -53.947 1.00 31.04  ? 459 GLU B CG  1 
ATOM   5676 C CD  . GLU B 1 357 ? 6.374  -69.179 -55.404 1.00 33.78  ? 459 GLU B CD  1 
ATOM   5677 O OE1 . GLU B 1 357 ? 5.532  -69.826 -56.058 1.00 36.46  ? 459 GLU B OE1 1 
ATOM   5678 O OE2 . GLU B 1 357 ? 7.072  -68.275 -55.893 1.00 36.39  ? 459 GLU B OE2 1 
ATOM   5679 N N   . GLY B 1 358 ? 8.751  -71.803 -52.502 1.00 33.21  ? 460 GLY B N   1 
ATOM   5680 C CA  . GLY B 1 358 ? 10.125 -71.503 -52.159 1.00 32.19  ? 460 GLY B CA  1 
ATOM   5681 C C   . GLY B 1 358 ? 11.091 -72.321 -52.985 1.00 32.68  ? 460 GLY B C   1 
ATOM   5682 O O   . GLY B 1 358 ? 11.998 -71.775 -53.622 1.00 32.47  ? 460 GLY B O   1 
ATOM   5683 N N   . VAL B 1 359 ? 10.835 -73.629 -53.077 1.00 35.01  ? 461 VAL B N   1 
ATOM   5684 C CA  . VAL B 1 359 ? 11.753 -74.502 -53.795 1.00 34.20  ? 461 VAL B CA  1 
ATOM   5685 C C   . VAL B 1 359 ? 11.709 -74.164 -55.277 1.00 34.55  ? 461 VAL B C   1 
ATOM   5686 O O   . VAL B 1 359 ? 12.736 -74.159 -55.967 1.00 34.97  ? 461 VAL B O   1 
ATOM   5687 C CB  . VAL B 1 359 ? 11.398 -75.973 -53.519 1.00 33.74  ? 461 VAL B CB  1 
ATOM   5688 C CG1 . VAL B 1 359 ? 12.035 -76.900 -54.533 1.00 35.40  ? 461 VAL B CG1 1 
ATOM   5689 C CG2 . VAL B 1 359 ? 11.739 -76.367 -52.078 1.00 34.46  ? 461 VAL B CG2 1 
ATOM   5690 N N   . GLN B 1 360 ? 10.524 -73.793 -55.767 1.00 34.19  ? 462 GLN B N   1 
ATOM   5691 C CA  . GLN B 1 360 ? 10.420 -73.323 -57.139 1.00 34.38  ? 462 GLN B CA  1 
ATOM   5692 C C   . GLN B 1 360 ? 11.311 -72.111 -57.335 1.00 35.16  ? 462 GLN B C   1 
ATOM   5693 O O   . GLN B 1 360 ? 12.155 -72.075 -58.243 1.00 35.72  ? 462 GLN B O   1 
ATOM   5694 C CB  . GLN B 1 360 ? 8.966  -72.979 -57.475 1.00 34.04  ? 462 GLN B CB  1 
ATOM   5695 C CG  . GLN B 1 360 ? 8.190  -74.090 -58.173 1.00 35.96  ? 462 GLN B CG  1 
ATOM   5696 C CD  . GLN B 1 360 ? 6.707  -73.788 -58.297 1.00 37.26  ? 462 GLN B CD  1 
ATOM   5697 O OE1 . GLN B 1 360 ? 5.867  -74.682 -58.234 1.00 39.10  ? 462 GLN B OE1 1 
ATOM   5698 N NE2 . GLN B 1 360 ? 6.387  -72.535 -58.550 1.00 36.26  ? 462 GLN B NE2 1 
ATOM   5699 N N   . ARG B 1 361 ? 11.191 -71.137 -56.434 1.00 35.40  ? 463 ARG B N   1 
ATOM   5700 C CA  . ARG B 1 361 ? 12.040 -69.973 -56.547 1.00 34.83  ? 463 ARG B CA  1 
ATOM   5701 C C   . ARG B 1 361 ? 13.485 -70.401 -56.568 1.00 38.54  ? 463 ARG B C   1 
ATOM   5702 O O   . ARG B 1 361 ? 14.279 -69.924 -57.391 1.00 42.42  ? 463 ARG B O   1 
ATOM   5703 C CB  . ARG B 1 361 ? 11.785 -69.028 -55.389 1.00 34.10  ? 463 ARG B CB  1 
ATOM   5704 C CG  . ARG B 1 361 ? 10.445 -68.429 -55.462 1.00 33.90  ? 463 ARG B CG  1 
ATOM   5705 C CD  . ARG B 1 361 ? 10.328 -67.325 -54.487 1.00 33.03  ? 463 ARG B CD  1 
ATOM   5706 N NE  . ARG B 1 361 ? 8.979  -66.802 -54.439 1.00 31.46  ? 463 ARG B NE  1 
ATOM   5707 C CZ  . ARG B 1 361 ? 8.642  -65.734 -53.742 1.00 32.16  ? 463 ARG B CZ  1 
ATOM   5708 N NH1 . ARG B 1 361 ? 9.538  -65.052 -53.056 1.00 31.91  ? 463 ARG B NH1 1 
ATOM   5709 N NH2 . ARG B 1 361 ? 7.386  -65.315 -53.776 1.00 33.63  ? 463 ARG B NH2 1 
ATOM   5710 N N   . LEU B 1 362 ? 13.823 -71.374 -55.728 1.00 38.47  ? 464 LEU B N   1 
ATOM   5711 C CA  . LEU B 1 362 ? 15.216 -71.751 -55.607 1.00 38.87  ? 464 LEU B CA  1 
ATOM   5712 C C   . LEU B 1 362 ? 15.727 -72.269 -56.939 1.00 40.74  ? 464 LEU B C   1 
ATOM   5713 O O   . LEU B 1 362 ? 16.778 -71.834 -57.422 1.00 42.22  ? 464 LEU B O   1 
ATOM   5714 C CB  . LEU B 1 362 ? 15.370 -72.787 -54.504 1.00 37.89  ? 464 LEU B CB  1 
ATOM   5715 C CG  . LEU B 1 362 ? 16.807 -73.127 -54.143 1.00 38.15  ? 464 LEU B CG  1 
ATOM   5716 C CD1 . LEU B 1 362 ? 17.519 -71.830 -53.813 1.00 35.72  ? 464 LEU B CD1 1 
ATOM   5717 C CD2 . LEU B 1 362 ? 16.838 -74.094 -52.960 1.00 35.77  ? 464 LEU B CD2 1 
ATOM   5718 N N   . PHE B 1 363 ? 14.928 -73.115 -57.600 1.00 40.20  ? 465 PHE B N   1 
ATOM   5719 C CA  . PHE B 1 363 ? 15.340 -73.688 -58.881 1.00 40.65  ? 465 PHE B CA  1 
ATOM   5720 C C   . PHE B 1 363 ? 15.599 -72.590 -59.908 1.00 41.59  ? 465 PHE B C   1 
ATOM   5721 O O   . PHE B 1 363 ? 16.500 -72.708 -60.745 1.00 43.25  ? 465 PHE B O   1 
ATOM   5722 C CB  . PHE B 1 363 ? 14.266 -74.669 -59.372 1.00 40.41  ? 465 PHE B CB  1 
ATOM   5723 C CG  . PHE B 1 363 ? 14.699 -75.556 -60.517 1.00 41.29  ? 465 PHE B CG  1 
ATOM   5724 C CD1 . PHE B 1 363 ? 14.700 -75.094 -61.819 1.00 41.43  ? 465 PHE B CD1 1 
ATOM   5725 C CD2 . PHE B 1 363 ? 15.058 -76.876 -60.282 1.00 41.05  ? 465 PHE B CD2 1 
ATOM   5726 C CE1 . PHE B 1 363 ? 15.085 -75.914 -62.847 1.00 40.38  ? 465 PHE B CE1 1 
ATOM   5727 C CE2 . PHE B 1 363 ? 15.438 -77.700 -61.311 1.00 39.47  ? 465 PHE B CE2 1 
ATOM   5728 C CZ  . PHE B 1 363 ? 15.457 -77.218 -62.590 1.00 39.43  ? 465 PHE B CZ  1 
ATOM   5729 N N   . LYS B 1 364 ? 14.818 -71.510 -59.857 1.00 41.17  ? 466 LYS B N   1 
ATOM   5730 C CA  . LYS B 1 364 ? 15.088 -70.380 -60.733 1.00 44.45  ? 466 LYS B CA  1 
ATOM   5731 C C   . LYS B 1 364 ? 16.206 -69.515 -60.179 1.00 43.43  ? 466 LYS B C   1 
ATOM   5732 O O   . LYS B 1 364 ? 17.023 -68.984 -60.942 1.00 46.51  ? 466 LYS B O   1 
ATOM   5733 C CB  . LYS B 1 364 ? 13.825 -69.542 -60.934 1.00 44.72  ? 466 LYS B CB  1 
ATOM   5734 C CG  . LYS B 1 364 ? 14.122 -68.247 -61.657 1.00 44.21  ? 466 LYS B CG  1 
ATOM   5735 C CD  . LYS B 1 364 ? 12.899 -67.482 -62.074 1.00 44.22  ? 466 LYS B CD  1 
ATOM   5736 C CE  . LYS B 1 364 ? 13.295 -66.063 -62.476 1.00 42.13  ? 466 LYS B CE  1 
ATOM   5737 N NZ  . LYS B 1 364 ? 12.152 -65.104 -62.481 1.00 39.38  ? 466 LYS B NZ  1 
ATOM   5738 N N   . ALA B 1 365 ? 16.258 -69.364 -58.857 1.00 40.29  ? 467 ALA B N   1 
ATOM   5739 C CA  . ALA B 1 365 ? 17.313 -68.559 -58.271 1.00 39.68  ? 467 ALA B CA  1 
ATOM   5740 C C   . ALA B 1 365 ? 18.675 -69.105 -58.656 1.00 44.98  ? 467 ALA B C   1 
ATOM   5741 O O   . ALA B 1 365 ? 19.611 -68.339 -58.910 1.00 45.56  ? 467 ALA B O   1 
ATOM   5742 C CB  . ALA B 1 365 ? 17.154 -68.522 -56.757 1.00 39.35  ? 467 ALA B CB  1 
ATOM   5743 N N   . VAL B 1 366 ? 18.800 -70.432 -58.723 1.00 47.12  ? 468 VAL B N   1 
ATOM   5744 C CA  . VAL B 1 366 ? 20.063 -71.031 -59.138 1.00 47.46  ? 468 VAL B CA  1 
ATOM   5745 C C   . VAL B 1 366 ? 20.314 -70.762 -60.616 1.00 53.38  ? 468 VAL B C   1 
ATOM   5746 O O   . VAL B 1 366 ? 21.422 -70.372 -61.007 1.00 52.56  ? 468 VAL B O   1 
ATOM   5747 C CB  . VAL B 1 366 ? 20.073 -72.543 -58.838 1.00 48.21  ? 468 VAL B CB  1 
ATOM   5748 C CG1 . VAL B 1 366 ? 21.440 -73.116 -59.137 1.00 50.80  ? 468 VAL B CG1 1 
ATOM   5749 C CG2 . VAL B 1 366 ? 19.677 -72.838 -57.398 1.00 40.87  ? 468 VAL B CG2 1 
ATOM   5750 N N   . TYR B 1 367 ? 19.276 -70.931 -61.449 1.00 49.74  ? 469 TYR B N   1 
ATOM   5751 C CA  . TYR B 1 367 ? 19.390 -70.969 -62.903 1.00 47.75  ? 469 TYR B CA  1 
ATOM   5752 C C   . TYR B 1 367 ? 18.735 -69.789 -63.606 1.00 46.79  ? 469 TYR B C   1 
ATOM   5753 O O   . TYR B 1 367 ? 19.399 -69.061 -64.342 1.00 50.85  ? 469 TYR B O   1 
ATOM   5754 C CB  . TYR B 1 367 ? 18.769 -72.265 -63.400 1.00 46.13  ? 469 TYR B CB  1 
ATOM   5755 C CG  . TYR B 1 367 ? 19.329 -73.495 -62.746 1.00 48.30  ? 469 TYR B CG  1 
ATOM   5756 C CD1 . TYR B 1 367 ? 20.693 -73.661 -62.614 1.00 51.10  ? 469 TYR B CD1 1 
ATOM   5757 C CD2 . TYR B 1 367 ? 18.498 -74.500 -62.279 1.00 46.11  ? 469 TYR B CD2 1 
ATOM   5758 C CE1 . TYR B 1 367 ? 21.212 -74.796 -62.048 1.00 51.47  ? 469 TYR B CE1 1 
ATOM   5759 C CE2 . TYR B 1 367 ? 19.012 -75.634 -61.703 1.00 45.69  ? 469 TYR B CE2 1 
ATOM   5760 C CZ  . TYR B 1 367 ? 20.371 -75.776 -61.587 1.00 49.72  ? 469 TYR B CZ  1 
ATOM   5761 O OH  . TYR B 1 367 ? 20.899 -76.906 -61.011 1.00 51.12  ? 469 TYR B OH  1 
ATOM   5762 N N   . GLY B 1 368 ? 17.446 -69.583 -63.413 1.00 51.08  ? 470 GLY B N   1 
ATOM   5763 C CA  . GLY B 1 368 ? 16.737 -68.553 -64.139 1.00 49.85  ? 470 GLY B CA  1 
ATOM   5764 C C   . GLY B 1 368 ? 15.988 -69.014 -65.362 1.00 48.92  ? 470 GLY B C   1 
ATOM   5765 O O   . GLY B 1 368 ? 15.713 -68.188 -66.235 1.00 50.70  ? 470 GLY B O   1 
ATOM   5766 N N   . HIS B 1 369 ? 15.648 -70.296 -65.449 1.00 47.43  ? 471 HIS B N   1 
ATOM   5767 C CA  . HIS B 1 369 ? 15.004 -70.875 -66.633 1.00 52.36  ? 471 HIS B CA  1 
ATOM   5768 C C   . HIS B 1 369 ? 13.641 -70.244 -66.939 1.00 53.71  ? 471 HIS B C   1 
ATOM   5769 O O   . HIS B 1 369 ? 13.087 -70.412 -68.032 1.00 51.45  ? 471 HIS B O   1 
ATOM   5770 C CB  . HIS B 1 369 ? 14.841 -72.386 -66.444 1.00 52.25  ? 471 HIS B CB  1 
ATOM   5771 C CG  . HIS B 1 369 ? 13.595 -72.771 -65.705 1.00 52.62  ? 471 HIS B CG  1 
ATOM   5772 N ND1 . HIS B 1 369 ? 13.490 -72.685 -64.334 1.00 49.06  ? 471 HIS B ND1 1 
ATOM   5773 C CD2 . HIS B 1 369 ? 12.416 -73.274 -66.143 1.00 53.62  ? 471 HIS B CD2 1 
ATOM   5774 C CE1 . HIS B 1 369 ? 12.292 -73.101 -63.962 1.00 49.02  ? 471 HIS B CE1 1 
ATOM   5775 N NE2 . HIS B 1 369 ? 11.623 -73.468 -65.039 1.00 50.75  ? 471 HIS B NE2 1 
HETATM 5776 P P   . PO4 C 2 .   ? 22.216 -50.805 -12.096 1.00 42.13  ? 501 PO4 A P   1 
HETATM 5777 O O1  . PO4 C 2 .   ? 20.931 -50.973 -12.864 1.00 44.96  ? 501 PO4 A O1  1 
HETATM 5778 O O2  . PO4 C 2 .   ? 22.835 -49.488 -12.497 1.00 37.29  ? 501 PO4 A O2  1 
HETATM 5779 O O3  . PO4 C 2 .   ? 23.138 -51.976 -12.358 1.00 36.05  ? 501 PO4 A O3  1 
HETATM 5780 O O4  . PO4 C 2 .   ? 21.886 -50.762 -10.630 1.00 46.41  ? 501 PO4 A O4  1 
HETATM 5781 O O   . HOH D 3 .   ? 45.365 -48.175 -16.517 1.00 25.65  ? 601 HOH A O   1 
HETATM 5782 O O   . HOH D 3 .   ? 40.158 -48.678 -20.373 1.00 23.03  ? 602 HOH A O   1 
HETATM 5783 O O   . HOH D 3 .   ? 47.692 -40.571 -2.284  1.00 34.10  ? 603 HOH A O   1 
HETATM 5784 O O   . HOH D 3 .   ? 24.071 -48.475 -10.886 1.00 36.75  ? 604 HOH A O   1 
HETATM 5785 O O   . HOH D 3 .   ? 32.837 -55.457 -22.798 1.00 48.81  ? 605 HOH A O   1 
HETATM 5786 O O   . HOH D 3 .   ? 23.710 -53.575 -24.121 1.00 25.19  ? 606 HOH A O   1 
HETATM 5787 O O   . HOH D 3 .   ? 26.015 -52.823 -27.535 1.00 31.39  ? 607 HOH A O   1 
HETATM 5788 O O   . HOH D 3 .   ? 40.510 -34.513 -22.589 1.00 27.09  ? 608 HOH A O   1 
HETATM 5789 O O   . HOH D 3 .   ? 14.128 -30.705 -14.405 1.00 36.72  ? 609 HOH A O   1 
HETATM 5790 O O   . HOH D 3 .   ? 28.785 -35.788 -4.861  1.00 24.64  ? 610 HOH A O   1 
HETATM 5791 O O   . HOH D 3 .   ? 8.093  -38.495 -23.623 1.00 28.03  ? 611 HOH A O   1 
HETATM 5792 O O   . HOH D 3 .   ? 34.105 -41.020 19.698  1.00 25.77  ? 612 HOH A O   1 
HETATM 5793 O O   . HOH D 3 .   ? 28.892 -35.196 15.288  1.00 30.29  ? 613 HOH A O   1 
HETATM 5794 O O   . HOH D 3 .   ? 45.606 -50.838 -18.393 1.00 29.55  ? 614 HOH A O   1 
HETATM 5795 O O   . HOH D 3 .   ? 6.328  -40.049 -18.397 1.00 31.40  ? 615 HOH A O   1 
HETATM 5796 O O   . HOH D 3 .   ? 44.668 -53.262 -19.360 1.00 28.19  ? 616 HOH A O   1 
HETATM 5797 O O   . HOH D 3 .   ? 18.661 -58.137 -19.637 1.00 29.01  ? 617 HOH A O   1 
HETATM 5798 O O   . HOH D 3 .   ? 18.195 -38.821 2.014   1.00 34.80  ? 618 HOH A O   1 
HETATM 5799 O O   . HOH D 3 .   ? -0.185 -57.907 -25.891 1.00 32.58  ? 619 HOH A O   1 
HETATM 5800 O O   . HOH D 3 .   ? 36.829 -50.108 -30.973 1.00 23.29  ? 620 HOH A O   1 
HETATM 5801 O O   . HOH D 3 .   ? 37.056 -27.830 0.623   1.00 34.66  ? 621 HOH A O   1 
HETATM 5802 O O   . HOH D 3 .   ? 16.499 -33.669 13.191  1.00 39.80  ? 622 HOH A O   1 
HETATM 5803 O O   . HOH D 3 .   ? 36.331 -52.906 4.997   1.00 52.27  ? 623 HOH A O   1 
HETATM 5804 O O   . HOH D 3 .   ? 27.697 -53.835 6.092   1.00 28.31  ? 624 HOH A O   1 
HETATM 5805 O O   . HOH D 3 .   ? 31.573 -36.554 -5.132  1.00 23.20  ? 625 HOH A O   1 
HETATM 5806 O O   . HOH D 3 .   ? 21.678 -57.114 -30.864 1.00 28.05  ? 626 HOH A O   1 
HETATM 5807 O O   . HOH D 3 .   ? 40.745 -38.546 -33.107 1.00 29.62  ? 627 HOH A O   1 
HETATM 5808 O O   . HOH D 3 .   ? 12.758 -58.733 4.468   1.00 35.28  ? 628 HOH A O   1 
HETATM 5809 O O   . HOH D 3 .   ? 17.440 -42.113 -14.998 1.00 30.29  ? 629 HOH A O   1 
HETATM 5810 O O   . HOH D 3 .   ? 33.566 -43.616 -7.516  1.00 28.05  ? 630 HOH A O   1 
HETATM 5811 O O   . HOH D 3 .   ? 37.239 -36.595 -23.678 1.00 23.85  ? 631 HOH A O   1 
HETATM 5812 O O   . HOH D 3 .   ? 11.364 -59.419 -26.386 1.00 32.53  ? 632 HOH A O   1 
HETATM 5813 O O   . HOH D 3 .   ? 46.102 -48.983 -8.552  1.00 32.76  ? 633 HOH A O   1 
HETATM 5814 O O   . HOH D 3 .   ? 38.753 -52.607 1.445   1.00 38.70  ? 634 HOH A O   1 
HETATM 5815 O O   . HOH D 3 .   ? 30.053 -55.423 -21.693 1.00 27.01  ? 635 HOH A O   1 
HETATM 5816 O O   . HOH D 3 .   ? 40.594 -50.830 -24.200 1.00 25.98  ? 636 HOH A O   1 
HETATM 5817 O O   . HOH D 3 .   ? 28.792 -52.976 -32.151 1.00 22.85  ? 637 HOH A O   1 
HETATM 5818 O O   . HOH D 3 .   ? 16.671 -40.473 -13.791 1.00 37.09  ? 638 HOH A O   1 
HETATM 5819 O O   . HOH D 3 .   ? 16.581 -49.740 -33.815 1.00 23.17  ? 639 HOH A O   1 
HETATM 5820 O O   . HOH D 3 .   ? 25.776 -31.943 0.738   1.00 29.22  ? 640 HOH A O   1 
HETATM 5821 O O   . HOH D 3 .   ? 39.194 -48.348 -28.120 1.00 27.41  ? 641 HOH A O   1 
HETATM 5822 O O   . HOH D 3 .   ? 38.498 -43.526 -37.824 1.00 23.08  ? 642 HOH A O   1 
HETATM 5823 O O   . HOH D 3 .   ? 25.974 -54.116 -25.310 1.00 25.26  ? 643 HOH A O   1 
HETATM 5824 O O   . HOH D 3 .   ? 28.964 -35.595 -24.063 1.00 52.52  ? 644 HOH A O   1 
HETATM 5825 O O   . HOH D 3 .   ? 15.327 -46.463 25.500  1.00 34.85  ? 645 HOH A O   1 
HETATM 5826 O O   . HOH D 3 .   ? 40.097 -52.826 -26.218 1.00 27.59  ? 646 HOH A O   1 
HETATM 5827 O O   . HOH D 3 .   ? 41.674 -41.329 -34.355 1.00 31.79  ? 647 HOH A O   1 
HETATM 5828 O O   . HOH D 3 .   ? 29.956 -57.876 -21.187 1.00 30.28  ? 648 HOH A O   1 
HETATM 5829 O O   . HOH D 3 .   ? 41.409 -54.483 2.706   1.00 39.90  ? 649 HOH A O   1 
HETATM 5830 O O   . HOH E 3 .   ? 45.585 -65.784 -26.718 1.00 26.22  ? 501 HOH B O   1 
HETATM 5831 O O   . HOH E 3 .   ? 35.131 -58.025 -15.154 1.00 26.48  ? 502 HOH B O   1 
HETATM 5832 O O   . HOH E 3 .   ? 38.815 -84.310 -20.388 1.00 23.68  ? 503 HOH B O   1 
HETATM 5833 O O   . HOH E 3 .   ? 48.763 -64.777 -35.347 1.00 32.03  ? 504 HOH B O   1 
HETATM 5834 O O   . HOH E 3 .   ? 36.568 -85.316 -19.444 1.00 26.33  ? 505 HOH B O   1 
HETATM 5835 O O   . HOH E 3 .   ? 3.624  -62.984 -55.700 1.00 33.44  ? 506 HOH B O   1 
HETATM 5836 O O   . HOH E 3 .   ? 48.216 -82.889 -26.156 1.00 24.07  ? 507 HOH B O   1 
HETATM 5837 O O   . HOH E 3 .   ? 48.015 -59.524 -20.577 1.00 36.42  ? 508 HOH B O   1 
HETATM 5838 O O   . HOH E 3 .   ? 22.825 -78.657 -5.474  1.00 33.04  ? 509 HOH B O   1 
HETATM 5839 O O   . HOH E 3 .   ? 12.162 -86.848 -30.806 1.00 48.42  ? 510 HOH B O   1 
HETATM 5840 O O   . HOH E 3 .   ? 35.881 -76.937 -42.834 1.00 27.78  ? 511 HOH B O   1 
HETATM 5841 O O   . HOH E 3 .   ? 22.742 -59.812 -8.935  1.00 28.01  ? 512 HOH B O   1 
HETATM 5842 O O   . HOH E 3 .   ? 52.350 -78.074 -35.602 1.00 31.80  ? 513 HOH B O   1 
HETATM 5843 O O   . HOH E 3 .   ? 25.076 -62.862 -15.672 1.00 25.89  ? 514 HOH B O   1 
HETATM 5844 O O   . HOH E 3 .   ? 32.105 -80.012 -34.623 1.00 24.01  ? 515 HOH B O   1 
HETATM 5845 O O   . HOH E 3 .   ? 31.610 -83.851 -15.824 1.00 28.01  ? 516 HOH B O   1 
HETATM 5846 O O   . HOH E 3 .   ? 37.385 -58.052 -33.513 1.00 33.77  ? 517 HOH B O   1 
HETATM 5847 O O   . HOH E 3 .   ? 41.227 -65.765 -21.983 1.00 23.53  ? 518 HOH B O   1 
HETATM 5848 O O   . HOH E 3 .   ? 28.414 -86.828 -25.964 1.00 27.45  ? 519 HOH B O   1 
HETATM 5849 O O   . HOH E 3 .   ? 26.558 -57.557 -14.669 1.00 27.05  ? 520 HOH B O   1 
HETATM 5850 O O   . HOH E 3 .   ? 32.229 -64.337 -42.967 1.00 33.48  ? 521 HOH B O   1 
HETATM 5851 O O   . HOH E 3 .   ? 22.029 -65.849 -27.469 1.00 38.11  ? 522 HOH B O   1 
HETATM 5852 O O   . HOH E 3 .   ? 41.935 -64.014 -17.826 1.00 25.37  ? 523 HOH B O   1 
HETATM 5853 O O   . HOH E 3 .   ? 3.191  -79.708 -33.974 1.00 46.26  ? 524 HOH B O   1 
HETATM 5854 O O   . HOH E 3 .   ? 28.456 -81.839 -10.383 1.00 28.87  ? 525 HOH B O   1 
HETATM 5855 O O   . HOH E 3 .   ? 18.991 -74.833 -23.722 1.00 33.25  ? 526 HOH B O   1 
HETATM 5856 O O   . HOH E 3 .   ? 29.784 -81.341 -34.782 1.00 24.19  ? 527 HOH B O   1 
HETATM 5857 O O   . HOH E 3 .   ? 34.237 -58.056 -25.904 1.00 27.01  ? 528 HOH B O   1 
HETATM 5858 O O   . HOH E 3 .   ? 18.427 -67.264 -5.240  1.00 27.39  ? 529 HOH B O   1 
HETATM 5859 O O   . HOH E 3 .   ? 8.394  -67.080 -44.640 1.00 35.22  ? 530 HOH B O   1 
HETATM 5860 O O   . HOH E 3 .   ? 34.609 -72.381 -51.540 1.00 57.75  ? 531 HOH B O   1 
HETATM 5861 O O   . HOH E 3 .   ? 31.381 -80.116 -49.500 1.00 38.70  ? 532 HOH B O   1 
HETATM 5862 O O   . HOH E 3 .   ? 28.625 -64.490 -37.034 1.00 31.82  ? 533 HOH B O   1 
HETATM 5863 O O   . HOH E 3 .   ? 32.548 -59.861 -17.818 1.00 33.20  ? 534 HOH B O   1 
HETATM 5864 O O   . HOH E 3 .   ? 28.512 -73.022 -4.788  1.00 27.40  ? 535 HOH B O   1 
HETATM 5865 O O   . HOH E 3 .   ? 37.937 -92.183 -29.605 1.00 23.92  ? 536 HOH B O   1 
HETATM 5866 O O   . HOH E 3 .   ? 38.350 -59.575 -16.211 1.00 46.90  ? 537 HOH B O   1 
HETATM 5867 O O   . HOH E 3 .   ? 18.357 -64.487 -5.592  1.00 61.78  ? 538 HOH B O   1 
HETATM 5868 O O   . HOH E 3 .   ? 3.152  -80.056 -37.578 1.00 39.86  ? 539 HOH B O   1 
HETATM 5869 O O   . HOH E 3 .   ? 24.559 -61.223 -24.616 1.00 27.30  ? 540 HOH B O   1 
HETATM 5870 O O   . HOH E 3 .   ? 23.466 -77.824 -30.954 1.00 38.21  ? 541 HOH B O   1 
HETATM 5871 O O   . HOH E 3 .   ? 44.034 -59.852 -31.852 1.00 29.82  ? 542 HOH B O   1 
HETATM 5872 O O   . HOH E 3 .   ? 33.202 -72.893 -33.086 1.00 24.78  ? 543 HOH B O   1 
HETATM 5873 O O   . HOH E 3 .   ? 41.098 -62.341 -20.182 1.00 24.96  ? 544 HOH B O   1 
HETATM 5874 O O   . HOH E 3 .   ? 43.147 -87.650 -28.527 1.00 38.37  ? 545 HOH B O   1 
HETATM 5875 O O   . HOH E 3 .   ? 25.805 -77.981 -30.923 1.00 30.29  ? 546 HOH B O   1 
HETATM 5876 O O   . HOH E 3 .   ? 27.065 -62.852 -13.113 1.00 22.15  ? 547 HOH B O   1 
HETATM 5877 O O   . HOH E 3 .   ? 42.313 -75.584 -40.153 1.00 28.02  ? 548 HOH B O   1 
HETATM 5878 O O   . HOH E 3 .   ? 42.563 -77.900 -17.582 1.00 23.97  ? 549 HOH B O   1 
HETATM 5879 O O   . HOH E 3 .   ? 38.296 -63.315 -13.457 1.00 23.25  ? 550 HOH B O   1 
HETATM 5880 O O   . HOH E 3 .   ? 30.087 -85.338 -16.306 1.00 28.50  ? 551 HOH B O   1 
HETATM 5881 O O   . HOH E 3 .   ? 48.048 -66.068 -26.616 1.00 29.07  ? 552 HOH B O   1 
HETATM 5882 O O   . HOH E 3 .   ? 32.437 -71.488 -34.416 1.00 35.04  ? 553 HOH B O   1 
HETATM 5883 O O   . HOH E 3 .   ? 41.823 -66.265 -14.118 1.00 23.09  ? 554 HOH B O   1 
HETATM 5884 O O   . HOH E 3 .   ? 23.896 -74.931 -34.338 1.00 36.34  ? 555 HOH B O   1 
HETATM 5885 O O   . HOH E 3 .   ? 17.621 -70.270 -1.596  1.00 36.89  ? 556 HOH B O   1 
HETATM 5886 O O   . HOH E 3 .   ? 26.859 -86.312 -39.421 1.00 26.01  ? 557 HOH B O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . SER A 5   ? 0.7611 0.8196 0.6259 -0.0806 0.0126  -0.0098 107 SER A N   
2    C CA  . SER A 5   ? 0.7052 0.7653 0.5734 -0.0769 0.0113  -0.0100 107 SER A CA  
3    C C   . SER A 5   ? 0.7339 0.8012 0.6061 -0.0773 0.0129  -0.0146 107 SER A C   
4    O O   . SER A 5   ? 0.7730 0.8434 0.6506 -0.0749 0.0134  -0.0176 107 SER A O   
5    C CB  . SER A 5   ? 0.6844 0.7418 0.5568 -0.0719 0.0097  -0.0091 107 SER A CB  
6    O OG  . SER A 5   ? 0.6235 0.6841 0.5009 -0.0686 0.0094  -0.0110 107 SER A OG  
7    N N   . ASP A 6   ? 0.5987 0.6685 0.4680 -0.0802 0.0136  -0.0152 108 ASP A N   
8    C CA  . ASP A 6   ? 0.5297 0.6058 0.4027 -0.0802 0.0149  -0.0194 108 ASP A CA  
9    C C   . ASP A 6   ? 0.4856 0.5608 0.3603 -0.0770 0.0134  -0.0186 108 ASP A C   
10   O O   . ASP A 6   ? 0.4464 0.5240 0.3197 -0.0785 0.0137  -0.0194 108 ASP A O   
11   C CB  . ASP A 6   ? 0.5216 0.6015 0.3908 -0.0853 0.0168  -0.0211 108 ASP A CB  
12   C CG  . ASP A 6   ? 0.5084 0.5947 0.3811 -0.0854 0.0182  -0.0256 108 ASP A CG  
13   O OD1 . ASP A 6   ? 0.4933 0.5823 0.3718 -0.0824 0.0187  -0.0287 108 ASP A OD1 
14   O OD2 . ASP A 6   ? 0.5021 0.5907 0.3714 -0.0885 0.0189  -0.0261 108 ASP A OD2 
15   N N   . TRP A 7   ? 0.5070 0.5790 0.3848 -0.0727 0.0118  -0.0171 109 TRP A N   
16   C CA  . TRP A 7   ? 0.4571 0.5279 0.3364 -0.0698 0.0105  -0.0161 109 TRP A CA  
17   C C   . TRP A 7   ? 0.4335 0.5081 0.3181 -0.0678 0.0116  -0.0202 109 TRP A C   
18   O O   . TRP A 7   ? 0.4257 0.5035 0.3134 -0.0676 0.0130  -0.0234 109 TRP A O   
19   C CB  . TRP A 7   ? 0.4561 0.5219 0.3363 -0.0661 0.0085  -0.0128 109 TRP A CB  
20   C CG  . TRP A 7   ? 0.4676 0.5292 0.3426 -0.0672 0.0070  -0.0085 109 TRP A CG  
21   C CD1 . TRP A 7   ? 0.4838 0.5426 0.3548 -0.0694 0.0070  -0.0065 109 TRP A CD1 
22   C CD2 . TRP A 7   ? 0.4584 0.5181 0.3316 -0.0659 0.0051  -0.0056 109 TRP A CD2 
23   N NE1 . TRP A 7   ? 0.4778 0.5326 0.3444 -0.0693 0.0053  -0.0023 109 TRP A NE1 
24   C CE2 . TRP A 7   ? 0.4747 0.5304 0.3427 -0.0671 0.0040  -0.0018 109 TRP A CE2 
25   C CE3 . TRP A 7   ? 0.4338 0.4947 0.3092 -0.0640 0.0043  -0.0060 109 TRP A CE3 
26   C CZ2 . TRP A 7   ? 0.4641 0.5175 0.3293 -0.0660 0.0020  0.0017  109 TRP A CZ2 
27   C CZ3 . TRP A 7   ? 0.4508 0.5100 0.3236 -0.0633 0.0024  -0.0028 109 TRP A CZ3 
28   C CH2 . TRP A 7   ? 0.4287 0.4844 0.2965 -0.0641 0.0012  0.0010  109 TRP A CH2 
29   N N   . ILE A 8   ? 0.4307 0.5051 0.3161 -0.0665 0.0110  -0.0201 110 ILE A N   
30   C CA  . ILE A 8   ? 0.4003 0.4765 0.2904 -0.0641 0.0118  -0.0233 110 ILE A CA  
31   C C   . ILE A 8   ? 0.3745 0.4469 0.2659 -0.0608 0.0101  -0.0210 110 ILE A C   
32   O O   . ILE A 8   ? 0.3819 0.4528 0.2704 -0.0617 0.0088  -0.0183 110 ILE A O   
33   C CB  . ILE A 8   ? 0.3995 0.4799 0.2890 -0.0668 0.0133  -0.0265 110 ILE A CB  
34   C CG1 . ILE A 8   ? 0.3963 0.4810 0.2848 -0.0700 0.0151  -0.0291 110 ILE A CG1 
35   C CG2 . ILE A 8   ? 0.4036 0.4849 0.2978 -0.0641 0.0142  -0.0298 110 ILE A CG2 
36   C CD1 . ILE A 8   ? 0.4057 0.4947 0.2938 -0.0726 0.0167  -0.0325 110 ILE A CD1 
37   N N   . SER A 9   ? 0.4024 0.4736 0.2981 -0.0571 0.0101  -0.0219 111 SER A N   
38   C CA  . SER A 9   ? 0.3844 0.4518 0.2815 -0.0539 0.0087  -0.0196 111 SER A CA  
39   C C   . SER A 9   ? 0.3822 0.4501 0.2819 -0.0527 0.0096  -0.0220 111 SER A C   
40   O O   . SER A 9   ? 0.4060 0.4745 0.3090 -0.0508 0.0108  -0.0248 111 SER A O   
41   C CB  . SER A 9   ? 0.4129 0.4778 0.3124 -0.0505 0.0081  -0.0186 111 SER A CB  
42   O OG  . SER A 9   ? 0.4230 0.4848 0.3241 -0.0475 0.0071  -0.0169 111 SER A OG  
43   N N   . PHE A 10  ? 0.3791 0.4465 0.2772 -0.0538 0.0090  -0.0210 112 PHE A N   
44   C CA  . PHE A 10  ? 0.3726 0.4390 0.2730 -0.0525 0.0095  -0.0225 112 PHE A CA  
45   C C   . PHE A 10  ? 0.3693 0.4318 0.2709 -0.0495 0.0081  -0.0196 112 PHE A C   
46   O O   . PHE A 10  ? 0.3695 0.4312 0.2715 -0.0494 0.0079  -0.0194 112 PHE A O   
47   C CB  . PHE A 10  ? 0.3697 0.4386 0.2679 -0.0557 0.0098  -0.0234 112 PHE A CB  
48   C CG  . PHE A 10  ? 0.3707 0.4430 0.2691 -0.0580 0.0118  -0.0275 112 PHE A CG  
49   C CD1 . PHE A 10  ? 0.3926 0.4648 0.2945 -0.0560 0.0134  -0.0307 112 PHE A CD1 
50   C CD2 . PHE A 10  ? 0.3912 0.4670 0.2863 -0.0619 0.0120  -0.0282 112 PHE A CD2 
51   C CE1 . PHE A 10  ? 0.3957 0.4713 0.2980 -0.0579 0.0153  -0.0347 112 PHE A CE1 
52   C CE2 . PHE A 10  ? 0.4128 0.4921 0.3081 -0.0640 0.0140  -0.0321 112 PHE A CE2 
53   C CZ  . PHE A 10  ? 0.3967 0.4759 0.2958 -0.0619 0.0157  -0.0355 112 PHE A CZ  
54   N N   . SER A 11  ? 0.3885 0.4491 0.2906 -0.0473 0.0072  -0.0176 113 SER A N   
55   C CA  . SER A 11  ? 0.3956 0.4529 0.2984 -0.0447 0.0058  -0.0147 113 SER A CA  
56   C C   . SER A 11  ? 0.4071 0.4620 0.3135 -0.0412 0.0065  -0.0157 113 SER A C   
57   O O   . SER A 11  ? 0.4218 0.4773 0.3301 -0.0399 0.0076  -0.0179 113 SER A O   
58   C CB  . SER A 11  ? 0.3951 0.4512 0.2964 -0.0442 0.0045  -0.0120 113 SER A CB  
59   O OG  . SER A 11  ? 0.4337 0.4868 0.3360 -0.0413 0.0033  -0.0095 113 SER A OG  
60   N N   . HIS A 12  ? 0.4153 0.4678 0.3224 -0.0398 0.0059  -0.0142 114 HIS A N   
61   C CA  . HIS A 12  ? 0.4384 0.4879 0.3481 -0.0365 0.0064  -0.0145 114 HIS A CA  
62   C C   . HIS A 12  ? 0.4550 0.5024 0.3654 -0.0336 0.0053  -0.0120 114 HIS A C   
63   O O   . HIS A 12  ? 0.4925 0.5378 0.4049 -0.0306 0.0058  -0.0125 114 HIS A O   
64   C CB  . HIS A 12  ? 0.4077 0.4556 0.3177 -0.0369 0.0066  -0.0142 114 HIS A CB  
65   C CG  . HIS A 12  ? 0.3958 0.4435 0.3044 -0.0371 0.0049  -0.0110 114 HIS A CG  
66   N ND1 . HIS A 12  ? 0.4036 0.4539 0.3098 -0.0394 0.0036  -0.0098 114 HIS A ND1 
67   C CD2 . HIS A 12  ? 0.4017 0.4472 0.3112 -0.0350 0.0041  -0.0089 114 HIS A CD2 
68   C CE1 . HIS A 12  ? 0.4027 0.4524 0.3084 -0.0386 0.0021  -0.0070 114 HIS A CE1 
69   N NE2 . HIS A 12  ? 0.4133 0.4602 0.3211 -0.0361 0.0024  -0.0066 114 HIS A NE2 
70   N N   . MET A 13  ? 0.4135 0.4611 0.3220 -0.0342 0.0037  -0.0095 115 MET A N   
71   C CA  . MET A 13  ? 0.4243 0.4700 0.3333 -0.0316 0.0026  -0.0073 115 MET A CA  
72   C C   . MET A 13  ? 0.4859 0.5325 0.3955 -0.0308 0.0029  -0.0083 115 MET A C   
73   O O   . MET A 13  ? 0.5438 0.5890 0.4539 -0.0288 0.0021  -0.0068 115 MET A O   
74   C CB  . MET A 13  ? 0.4357 0.4809 0.3424 -0.0324 0.0009  -0.0043 115 MET A CB  
75   C CG  . MET A 13  ? 0.4430 0.4887 0.3487 -0.0337 0.0003  -0.0032 115 MET A CG  
76   S SD  . MET A 13  ? 0.5198 0.5650 0.4228 -0.0338 -0.0018 0.0003  115 MET A SD  
77   C CE  . MET A 13  ? 0.4461 0.4930 0.3461 -0.0370 -0.0015 -0.0004 115 MET A CE  
78   N N   . SER A 14  ? 0.5216 0.5708 0.4311 -0.0326 0.0040  -0.0108 116 SER A N   
79   C CA  . SER A 14  ? 0.5298 0.5809 0.4400 -0.0324 0.0043  -0.0121 116 SER A CA  
80   C C   . SER A 14  ? 0.5455 0.5976 0.4586 -0.0302 0.0056  -0.0150 116 SER A C   
81   O O   . SER A 14  ? 0.5450 0.5964 0.4590 -0.0298 0.0065  -0.0162 116 SER A O   
82   C CB  . SER A 14  ? 0.5470 0.6008 0.4548 -0.0362 0.0047  -0.0129 116 SER A CB  
83   O OG  . SER A 14  ? 0.5223 0.5747 0.4270 -0.0380 0.0035  -0.0100 116 SER A OG  
84   N N   . SER A 15  ? 0.6119 0.6658 0.5264 -0.0287 0.0057  -0.0161 117 SER A N   
85   C CA  . SER A 15  ? 0.5947 0.6505 0.5120 -0.0264 0.0068  -0.0190 117 SER A CA  
86   C C   . SER A 15  ? 0.5895 0.6500 0.5074 -0.0278 0.0074  -0.0214 117 SER A C   
87   O O   . SER A 15  ? 0.6419 0.7033 0.5586 -0.0293 0.0067  -0.0203 117 SER A O   
88   C CB  . SER A 15  ? 0.6158 0.6692 0.5350 -0.0220 0.0063  -0.0181 117 SER A CB  
89   O OG  . SER A 15  ? 0.6287 0.6781 0.5478 -0.0208 0.0064  -0.0168 117 SER A OG  
90   N N   . ASP A 16  ? 0.5902 0.6537 0.5099 -0.0273 0.0087  -0.0247 118 ASP A N   
91   C CA  . ASP A 16  ? 0.6349 0.7038 0.5552 -0.0293 0.0095  -0.0275 118 ASP A CA  
92   C C   . ASP A 16  ? 0.6130 0.6842 0.5357 -0.0264 0.0091  -0.0283 118 ASP A C   
93   O O   . ASP A 16  ? 0.5915 0.6627 0.5167 -0.0223 0.0091  -0.0293 118 ASP A O   
94   C CB  . ASP A 16  ? 0.5949 0.6667 0.5163 -0.0303 0.0112  -0.0310 118 ASP A CB  
95   C CG  . ASP A 16  ? 0.5744 0.6524 0.4968 -0.0320 0.0123  -0.0343 118 ASP A CG  
96   O OD1 . ASP A 16  ? 0.5623 0.6425 0.4824 -0.0363 0.0127  -0.0344 118 ASP A OD1 
97   O OD2 . ASP A 16  ? 0.6342 0.7153 0.5598 -0.0291 0.0128  -0.0370 118 ASP A OD2 
98   N N   . THR A 17  ? 0.5956 0.6687 0.5172 -0.0286 0.0086  -0.0277 119 THR A N   
99   C CA  . THR A 17  ? 0.5636 0.6391 0.4870 -0.0265 0.0081  -0.0283 119 THR A CA  
100  C C   . THR A 17  ? 0.5333 0.6153 0.4596 -0.0258 0.0091  -0.0324 119 THR A C   
101  O O   . THR A 17  ? 0.5190 0.6037 0.4476 -0.0228 0.0086  -0.0333 119 THR A O   
102  C CB  . THR A 17  ? 0.5682 0.6430 0.4890 -0.0296 0.0075  -0.0265 119 THR A CB  
103  O OG1 . THR A 17  ? 0.5630 0.6417 0.4827 -0.0340 0.0087  -0.0285 119 THR A OG1 
104  C CG2 . THR A 17  ? 0.5848 0.6536 0.5026 -0.0305 0.0065  -0.0226 119 THR A CG2 
105  N N   . ASP A 18  ? 0.5127 0.5980 0.4390 -0.0284 0.0106  -0.0350 120 ASP A N   
106  C CA  . ASP A 18  ? 0.5093 0.6016 0.4385 -0.0279 0.0116  -0.0392 120 ASP A CA  
107  C C   . ASP A 18  ? 0.4915 0.5845 0.4242 -0.0224 0.0115  -0.0408 120 ASP A C   
108  O O   . ASP A 18  ? 0.5073 0.6064 0.4431 -0.0205 0.0119  -0.0439 120 ASP A O   
109  C CB  . ASP A 18  ? 0.5122 0.6077 0.4406 -0.0319 0.0133  -0.0417 120 ASP A CB  
110  C CG  . ASP A 18  ? 0.5441 0.6385 0.4686 -0.0373 0.0135  -0.0400 120 ASP A CG  
111  O OD1 . ASP A 18  ? 0.5601 0.6534 0.4833 -0.0383 0.0127  -0.0381 120 ASP A OD1 
112  O OD2 . ASP A 18  ? 0.5531 0.6474 0.4756 -0.0404 0.0145  -0.0405 120 ASP A OD2 
113  N N   . HIS A 19  ? 0.4969 0.5842 0.4293 -0.0197 0.0112  -0.0390 121 HIS A N   
114  C CA  . HIS A 19  ? 0.4893 0.5761 0.4243 -0.0143 0.0112  -0.0402 121 HIS A CA  
115  C C   . HIS A 19  ? 0.4679 0.5509 0.4031 -0.0101 0.0096  -0.0373 121 HIS A C   
116  O O   . HIS A 19  ? 0.4324 0.5144 0.3693 -0.0053 0.0095  -0.0378 121 HIS A O   
117  C CB  . HIS A 19  ? 0.4754 0.5588 0.4101 -0.0141 0.0123  -0.0409 121 HIS A CB  
118  C CG  . HIS A 19  ? 0.4603 0.5487 0.3956 -0.0172 0.0140  -0.0446 121 HIS A CG  
119  N ND1 . HIS A 19  ? 0.5175 0.6070 0.4503 -0.0227 0.0146  -0.0444 121 HIS A ND1 
120  C CD2 . HIS A 19  ? 0.4682 0.5610 0.4062 -0.0154 0.0152  -0.0486 121 HIS A CD2 
121  C CE1 . HIS A 19  ? 0.5032 0.5977 0.4370 -0.0245 0.0162  -0.0482 121 HIS A CE1 
122  N NE2 . HIS A 19  ? 0.5124 0.6091 0.4496 -0.0201 0.0166  -0.0509 121 HIS A NE2 
123  N N   . PHE A 20  ? 0.4743 0.5552 0.4076 -0.0117 0.0085  -0.0344 122 PHE A N   
124  C CA  . PHE A 20  ? 0.4448 0.5238 0.3785 -0.0079 0.0071  -0.0323 122 PHE A CA  
125  C C   . PHE A 20  ? 0.4379 0.5238 0.3739 -0.0065 0.0066  -0.0347 122 PHE A C   
126  O O   . PHE A 20  ? 0.4394 0.5297 0.3753 -0.0102 0.0070  -0.0360 122 PHE A O   
127  C CB  . PHE A 20  ? 0.4441 0.5185 0.3751 -0.0097 0.0060  -0.0286 122 PHE A CB  
128  C CG  . PHE A 20  ? 0.4055 0.4785 0.3369 -0.0061 0.0047  -0.0266 122 PHE A CG  
129  C CD1 . PHE A 20  ? 0.4054 0.4738 0.3368 -0.0022 0.0043  -0.0249 122 PHE A CD1 
130  C CD2 . PHE A 20  ? 0.4091 0.4851 0.3405 -0.0069 0.0039  -0.0266 122 PHE A CD2 
131  C CE1 . PHE A 20  ? 0.3899 0.4572 0.3213 0.0011  0.0031  -0.0232 122 PHE A CE1 
132  C CE2 . PHE A 20  ? 0.4158 0.4909 0.3475 -0.0036 0.0026  -0.0250 122 PHE A CE2 
133  C CZ  . PHE A 20  ? 0.4077 0.4784 0.3393 0.0004  0.0022  -0.0232 122 PHE A CZ  
134  N N   . PRO A 21  ? 0.4166 0.5039 0.3548 -0.0013 0.0060  -0.0352 123 PRO A N   
135  C CA  . PRO A 21  ? 0.3961 0.4906 0.3367 0.0003  0.0053  -0.0374 123 PRO A CA  
136  C C   . PRO A 21  ? 0.3886 0.4829 0.3280 -0.0007 0.0041  -0.0354 123 PRO A C   
137  O O   . PRO A 21  ? 0.3813 0.4745 0.3209 0.0032  0.0028  -0.0339 123 PRO A O   
138  C CB  . PRO A 21  ? 0.3865 0.4811 0.3291 0.0067  0.0048  -0.0380 123 PRO A CB  
139  C CG  . PRO A 21  ? 0.3725 0.4584 0.3129 0.0084  0.0047  -0.0347 123 PRO A CG  
140  C CD  . PRO A 21  ? 0.3907 0.4729 0.3290 0.0034  0.0058  -0.0339 123 PRO A CD  
141  N N   . ILE A 22  ? 0.3833 0.4784 0.3211 -0.0059 0.0044  -0.0353 124 ILE A N   
142  C CA  . ILE A 22  ? 0.3679 0.4618 0.3042 -0.0072 0.0034  -0.0334 124 ILE A CA  
143  C C   . ILE A 22  ? 0.3500 0.4506 0.2887 -0.0052 0.0027  -0.0356 124 ILE A C   
144  O O   . ILE A 22  ? 0.3503 0.4497 0.2884 -0.0039 0.0015  -0.0339 124 ILE A O   
145  C CB  . ILE A 22  ? 0.3824 0.4748 0.3161 -0.0132 0.0041  -0.0327 124 ILE A CB  
146  C CG1 . ILE A 22  ? 0.3827 0.4724 0.3146 -0.0143 0.0031  -0.0304 124 ILE A CG1 
147  C CG2 . ILE A 22  ? 0.4012 0.5005 0.3361 -0.0167 0.0054  -0.0365 124 ILE A CG2 
148  C CD1 . ILE A 22  ? 0.3690 0.4520 0.2995 -0.0114 0.0020  -0.0267 124 ILE A CD1 
149  N N   . LYS A 23  ? 0.3621 0.4705 0.3036 -0.0051 0.0033  -0.0395 125 LYS A N   
150  C CA  . LYS A 23  ? 0.3559 0.4714 0.3000 -0.0024 0.0025  -0.0417 125 LYS A CA  
151  C C   . LYS A 23  ? 0.3513 0.4652 0.2963 0.0042  0.0011  -0.0403 125 LYS A C   
152  O O   . LYS A 23  ? 0.3498 0.4657 0.2951 0.0064  -0.0002 -0.0399 125 LYS A O   
153  C CB  . LYS A 23  ? 0.3713 0.4960 0.3184 -0.0034 0.0035  -0.0465 125 LYS A CB  
154  C CG  . LYS A 23  ? 0.3773 0.5054 0.3237 -0.0101 0.0049  -0.0484 125 LYS A CG  
155  C CD  . LYS A 23  ? 0.4121 0.5479 0.3613 -0.0112 0.0063  -0.0528 125 LYS A CD  
156  C CE  . LYS A 23  ? 0.3844 0.5307 0.3377 -0.0084 0.0059  -0.0568 125 LYS A CE  
157  N NZ  . LYS A 23  ? 0.3793 0.5339 0.3351 -0.0109 0.0075  -0.0614 125 LYS A NZ  
158  N N   . SER A 24  ? 0.3499 0.4599 0.2950 0.0073  0.0014  -0.0395 126 SER A N   
159  C CA  . SER A 24  ? 0.3355 0.4426 0.2806 0.0134  0.0002  -0.0376 126 SER A CA  
160  C C   . SER A 24  ? 0.3358 0.4362 0.2781 0.0134  -0.0008 -0.0335 126 SER A C   
161  O O   . SER A 24  ? 0.3485 0.4495 0.2908 0.0171  -0.0021 -0.0325 126 SER A O   
162  C CB  . SER A 24  ? 0.3530 0.4560 0.2983 0.0162  0.0010  -0.0374 126 SER A CB  
163  O OG  . SER A 24  ? 0.3954 0.5049 0.3436 0.0171  0.0018  -0.0414 126 SER A OG  
164  N N   . TRP A 25  ? 0.3691 0.4634 0.3089 0.0095  -0.0002 -0.0313 127 TRP A N   
165  C CA  . TRP A 25  ? 0.3774 0.4657 0.3146 0.0094  -0.0010 -0.0276 127 TRP A CA  
166  C C   . TRP A 25  ? 0.3442 0.4366 0.2816 0.0087  -0.0020 -0.0280 127 TRP A C   
167  O O   . TRP A 25  ? 0.3310 0.4215 0.2675 0.0113  -0.0031 -0.0261 127 TRP A O   
168  C CB  . TRP A 25  ? 0.3759 0.4584 0.3107 0.0050  -0.0002 -0.0256 127 TRP A CB  
169  C CG  . TRP A 25  ? 0.3577 0.4350 0.2901 0.0044  -0.0010 -0.0222 127 TRP A CG  
170  C CD1 . TRP A 25  ? 0.3522 0.4293 0.2833 0.0009  -0.0013 -0.0216 127 TRP A CD1 
171  C CD2 . TRP A 25  ? 0.3544 0.4257 0.2855 0.0072  -0.0015 -0.0191 127 TRP A CD2 
172  N NE1 . TRP A 25  ? 0.3532 0.4250 0.2825 0.0016  -0.0020 -0.0184 127 TRP A NE1 
173  C CE2 . TRP A 25  ? 0.3405 0.4090 0.2697 0.0054  -0.0021 -0.0169 127 TRP A CE2 
174  C CE3 . TRP A 25  ? 0.3581 0.4261 0.2891 0.0111  -0.0014 -0.0180 127 TRP A CE3 
175  C CZ2 . TRP A 25  ? 0.3265 0.3896 0.2541 0.0072  -0.0026 -0.0138 127 TRP A CZ2 
176  C CZ3 . TRP A 25  ? 0.3399 0.4021 0.2690 0.0126  -0.0018 -0.0148 127 TRP A CZ3 
177  C CH2 . TRP A 25  ? 0.3198 0.3801 0.2474 0.0106  -0.0024 -0.0128 127 TRP A CH2 
178  N N   . PHE A 26  ? 0.3483 0.4461 0.2867 0.0049  -0.0015 -0.0307 128 PHE A N   
179  C CA  . PHE A 26  ? 0.3354 0.4369 0.2739 0.0035  -0.0022 -0.0315 128 PHE A CA  
180  C C   . PHE A 26  ? 0.3493 0.4572 0.2901 0.0081  -0.0033 -0.0333 128 PHE A C   
181  O O   . PHE A 26  ? 0.3623 0.4712 0.3026 0.0091  -0.0044 -0.0326 128 PHE A O   
182  C CB  . PHE A 26  ? 0.3412 0.4467 0.2799 -0.0021 -0.0010 -0.0341 128 PHE A CB  
183  C CG  . PHE A 26  ? 0.3619 0.4608 0.2974 -0.0068 -0.0003 -0.0318 128 PHE A CG  
184  C CD1 . PHE A 26  ? 0.3647 0.4564 0.2978 -0.0060 -0.0011 -0.0281 128 PHE A CD1 
185  C CD2 . PHE A 26  ? 0.3786 0.4786 0.3134 -0.0118 0.0010  -0.0333 128 PHE A CD2 
186  C CE1 . PHE A 26  ? 0.3680 0.4540 0.2983 -0.0099 -0.0006 -0.0260 128 PHE A CE1 
187  C CE2 . PHE A 26  ? 0.3625 0.4564 0.2941 -0.0157 0.0015  -0.0310 128 PHE A CE2 
188  C CZ  . PHE A 26  ? 0.3586 0.4457 0.2881 -0.0146 0.0006  -0.0273 128 PHE A CZ  
189  N N   . ARG A 27  ? 0.3444 0.4570 0.2877 0.0112  -0.0032 -0.0355 129 ARG A N   
190  C CA  . ARG A 27  ? 0.3386 0.4574 0.2840 0.0162  -0.0045 -0.0370 129 ARG A CA  
191  C C   . ARG A 27  ? 0.3247 0.4379 0.2684 0.0211  -0.0057 -0.0335 129 ARG A C   
192  O O   . ARG A 27  ? 0.3505 0.4671 0.2945 0.0242  -0.0071 -0.0334 129 ARG A O   
193  C CB  . ARG A 27  ? 0.3539 0.4791 0.3025 0.0184  -0.0040 -0.0404 129 ARG A CB  
194  C CG  . ARG A 27  ? 0.3639 0.4964 0.3145 0.0135  -0.0028 -0.0445 129 ARG A CG  
195  C CD  . ARG A 27  ? 0.3598 0.5013 0.3141 0.0162  -0.0026 -0.0486 129 ARG A CD  
196  N NE  . ARG A 27  ? 0.3549 0.4938 0.3097 0.0165  -0.0013 -0.0491 129 ARG A NE  
197  C CZ  . ARG A 27  ? 0.3496 0.4927 0.3058 0.0127  0.0003  -0.0522 129 ARG A CZ  
198  N NH1 . ARG A 27  ? 0.3781 0.5277 0.3352 0.0078  0.0010  -0.0549 129 ARG A NH1 
199  N NH2 . ARG A 27  ? 0.3470 0.4877 0.3036 0.0137  0.0014  -0.0527 129 ARG A NH2 
200  N N   . CYS A 28  ? 0.3157 0.4205 0.2574 0.0217  -0.0051 -0.0305 130 CYS A N   
201  C CA  . CYS A 28  ? 0.3256 0.4240 0.2650 0.0254  -0.0060 -0.0269 130 CYS A CA  
202  C C   . CYS A 28  ? 0.3244 0.4209 0.2619 0.0236  -0.0067 -0.0249 130 CYS A C   
203  O O   . CYS A 28  ? 0.3273 0.4233 0.2638 0.0270  -0.0079 -0.0233 130 CYS A O   
204  C CB  . CYS A 28  ? 0.3170 0.4070 0.2548 0.0253  -0.0049 -0.0245 130 CYS A CB  
205  S SG  . CYS A 28  ? 0.3487 0.4390 0.2881 0.0297  -0.0043 -0.0260 130 CYS A SG  
206  N N   . GLU A 29  ? 0.3259 0.4212 0.2627 0.0182  -0.0060 -0.0250 131 GLU A N   
207  C CA  . GLU A 29  ? 0.3169 0.4106 0.2520 0.0161  -0.0066 -0.0237 131 GLU A CA  
208  C C   . GLU A 29  ? 0.3389 0.4401 0.2754 0.0174  -0.0076 -0.0259 131 GLU A C   
209  O O   . GLU A 29  ? 0.3401 0.4404 0.2754 0.0188  -0.0086 -0.0244 131 GLU A O   
210  C CB  . GLU A 29  ? 0.3266 0.4181 0.2608 0.0103  -0.0055 -0.0239 131 GLU A CB  
211  C CG  . GLU A 29  ? 0.3451 0.4340 0.2774 0.0082  -0.0060 -0.0224 131 GLU A CG  
212  C CD  . GLU A 29  ? 0.3561 0.4424 0.2871 0.0027  -0.0050 -0.0224 131 GLU A CD  
213  O OE1 . GLU A 29  ? 0.3550 0.4353 0.2838 0.0013  -0.0050 -0.0198 131 GLU A OE1 
214  O OE2 . GLU A 29  ? 0.3766 0.4671 0.3088 -0.0001 -0.0041 -0.0251 131 GLU A OE2 
215  N N   . GLN A 30  ? 0.3409 0.4500 0.2800 0.0166  -0.0074 -0.0297 132 GLN A N   
216  C CA  . GLN A 30  ? 0.3476 0.4647 0.2882 0.0175  -0.0084 -0.0322 132 GLN A CA  
217  C C   . GLN A 30  ? 0.3530 0.4724 0.2940 0.0240  -0.0100 -0.0314 132 GLN A C   
218  O O   . GLN A 30  ? 0.3647 0.4871 0.3053 0.0255  -0.0112 -0.0314 132 GLN A O   
219  C CB  . GLN A 30  ? 0.3521 0.4780 0.2957 0.0150  -0.0077 -0.0367 132 GLN A CB  
220  C CG  . GLN A 30  ? 0.3537 0.4777 0.2965 0.0084  -0.0062 -0.0376 132 GLN A CG  
221  C CD  . GLN A 30  ? 0.3849 0.5121 0.3274 0.0044  -0.0061 -0.0393 132 GLN A CD  
222  O OE1 . GLN A 30  ? 0.3827 0.5069 0.3235 0.0048  -0.0068 -0.0375 132 GLN A OE1 
223  N NE2 . GLN A 30  ? 0.4411 0.5748 0.3854 0.0005  -0.0050 -0.0431 132 GLN A NE2 
224  N N   . LYS A 31  ? 0.3616 0.4796 0.3032 0.0279  -0.0099 -0.0307 133 LYS A N   
225  C CA  . LYS A 31  ? 0.3606 0.4794 0.3019 0.0344  -0.0113 -0.0294 133 LYS A CA  
226  C C   . LYS A 31  ? 0.3933 0.5054 0.3313 0.0356  -0.0120 -0.0255 133 LYS A C   
227  O O   . LYS A 31  ? 0.4299 0.5451 0.3673 0.0386  -0.0134 -0.0252 133 LYS A O   
228  C CB  . LYS A 31  ? 0.3573 0.4732 0.2990 0.0380  -0.0108 -0.0289 133 LYS A CB  
229  C CG  . LYS A 31  ? 0.3931 0.5096 0.3343 0.0449  -0.0122 -0.0276 133 LYS A CG  
230  C CD  . LYS A 31  ? 0.4272 0.5518 0.3717 0.0485  -0.0127 -0.0311 133 LYS A CD  
231  C CE  . LYS A 31  ? 0.4523 0.5818 0.3968 0.0551  -0.0147 -0.0308 133 LYS A CE  
232  N NZ  . LYS A 31  ? 0.4434 0.5842 0.3901 0.0545  -0.0160 -0.0341 133 LYS A NZ  
233  N N   . ALA A 32  ? 0.3961 0.4993 0.3319 0.0331  -0.0109 -0.0227 134 ALA A N   
234  C CA  . ALA A 32  ? 0.3850 0.4818 0.3177 0.0340  -0.0113 -0.0191 134 ALA A CA  
235  C C   . ALA A 32  ? 0.4194 0.5194 0.3517 0.0318  -0.0120 -0.0198 134 ALA A C   
236  O O   . ALA A 32  ? 0.4588 0.5586 0.3896 0.0344  -0.0130 -0.0182 134 ALA A O   
237  C CB  . ALA A 32  ? 0.3424 0.4303 0.2734 0.0312  -0.0100 -0.0165 134 ALA A CB  
238  N N   . ALA A 33  ? 0.4312 0.5341 0.3648 0.0269  -0.0114 -0.0222 135 ALA A N   
239  C CA  . ALA A 33  ? 0.4449 0.5500 0.3780 0.0244  -0.0118 -0.0230 135 ALA A CA  
240  C C   . ALA A 33  ? 0.4822 0.5956 0.4164 0.0275  -0.0132 -0.0250 135 ALA A C   
241  O O   . ALA A 33  ? 0.5110 0.6244 0.4437 0.0285  -0.0141 -0.0241 135 ALA A O   
242  C CB  . ALA A 33  ? 0.4115 0.5180 0.3455 0.0185  -0.0107 -0.0254 135 ALA A CB  
243  N N   . SER A 34  ? 0.4505 0.5713 0.3873 0.0293  -0.0136 -0.0279 136 SER A N   
244  C CA  . SER A 34  ? 0.4483 0.5781 0.3864 0.0324  -0.0151 -0.0301 136 SER A CA  
245  C C   . SER A 34  ? 0.4227 0.5508 0.3590 0.0387  -0.0165 -0.0273 136 SER A C   
246  O O   . SER A 34  ? 0.4599 0.5932 0.3960 0.0413  -0.0179 -0.0279 136 SER A O   
247  C CB  . SER A 34  ? 0.4458 0.5850 0.3876 0.0325  -0.0151 -0.0343 136 SER A CB  
248  O OG  . SER A 34  ? 0.4776 0.6155 0.4202 0.0361  -0.0150 -0.0337 136 SER A OG  
249  N N   . ARG A 35  ? 0.4178 0.5387 0.3528 0.0412  -0.0160 -0.0243 137 ARG A N   
250  C CA  . ARG A 35  ? 0.4203 0.5386 0.3530 0.0469  -0.0171 -0.0213 137 ARG A CA  
251  C C   . ARG A 35  ? 0.4320 0.5444 0.3615 0.0461  -0.0172 -0.0182 137 ARG A C   
252  O O   . ARG A 35  ? 0.4681 0.5807 0.3955 0.0502  -0.0183 -0.0163 137 ARG A O   
253  C CB  . ARG A 35  ? 0.4566 0.5690 0.3888 0.0499  -0.0165 -0.0193 137 ARG A CB  
254  C CG  . ARG A 35  ? 0.4997 0.6081 0.4290 0.0558  -0.0173 -0.0159 137 ARG A CG  
255  C CD  . ARG A 35  ? 0.5313 0.6362 0.4607 0.0595  -0.0169 -0.0152 137 ARG A CD  
256  N NE  . ARG A 35  ? 0.5636 0.6603 0.4925 0.0562  -0.0150 -0.0139 137 ARG A NE  
257  C CZ  . ARG A 35  ? 0.5484 0.6451 0.4794 0.0553  -0.0140 -0.0157 137 ARG A CZ  
258  N NH1 . ARG A 35  ? 0.5097 0.6141 0.4437 0.0578  -0.0146 -0.0189 137 ARG A NH1 
259  N NH2 . ARG A 35  ? 0.5037 0.5931 0.4341 0.0519  -0.0123 -0.0145 137 ARG A NH2 
260  N N   . SER A 36  ? 0.4949 0.6025 0.4237 0.0411  -0.0160 -0.0176 138 SER A N   
261  C CA  . SER A 36  ? 0.5050 0.6064 0.4307 0.0407  -0.0159 -0.0145 138 SER A CA  
262  C C   . SER A 36  ? 0.5282 0.6302 0.4539 0.0361  -0.0156 -0.0157 138 SER A C   
263  O O   . SER A 36  ? 0.5522 0.6481 0.4758 0.0348  -0.0152 -0.0133 138 SER A O   
264  C CB  . SER A 36  ? 0.5203 0.6121 0.4444 0.0404  -0.0147 -0.0111 138 SER A CB  
265  O OG  . SER A 36  ? 0.5075 0.5977 0.4314 0.0445  -0.0147 -0.0101 138 SER A OG  
266  N N   . TYR A 37  ? 0.4702 0.5795 0.3982 0.0337  -0.0159 -0.0195 139 TYR A N   
267  C CA  . TYR A 37  ? 0.5205 0.6294 0.4483 0.0288  -0.0153 -0.0208 139 TYR A CA  
268  C C   . TYR A 37  ? 0.5465 0.6531 0.4719 0.0295  -0.0158 -0.0192 139 TYR A C   
269  O O   . TYR A 37  ? 0.5611 0.6630 0.4855 0.0262  -0.0150 -0.0185 139 TYR A O   
270  C CB  . TYR A 37  ? 0.5242 0.6418 0.4545 0.0264  -0.0155 -0.0253 139 TYR A CB  
271  C CG  . TYR A 37  ? 0.5641 0.6793 0.4943 0.0205  -0.0143 -0.0266 139 TYR A CG  
272  C CD1 . TYR A 37  ? 0.5906 0.7009 0.5209 0.0169  -0.0129 -0.0262 139 TYR A CD1 
273  C CD2 . TYR A 37  ? 0.6032 0.7200 0.5325 0.0187  -0.0145 -0.0280 139 TYR A CD2 
274  C CE1 . TYR A 37  ? 0.6066 0.7138 0.5362 0.0118  -0.0118 -0.0271 139 TYR A CE1 
275  C CE2 . TYR A 37  ? 0.6291 0.7426 0.5579 0.0136  -0.0134 -0.0290 139 TYR A CE2 
276  C CZ  . TYR A 37  ? 0.5958 0.7044 0.5246 0.0102  -0.0120 -0.0284 139 TYR A CZ  
277  O OH  . TYR A 37  ? 0.5712 0.6760 0.4990 0.0053  -0.0109 -0.0291 139 TYR A OH  
278  N N   . ARG A 38  ? 0.6564 0.7668 0.5809 0.0338  -0.0171 -0.0187 140 ARG A N   
279  C CA  . ARG A 38  ? 0.6550 0.7645 0.5773 0.0342  -0.0176 -0.0176 140 ARG A CA  
280  C C   . ARG A 38  ? 0.7395 0.8396 0.6594 0.0338  -0.0167 -0.0138 140 ARG A C   
281  O O   . ARG A 38  ? 0.7502 0.8476 0.6690 0.0316  -0.0163 -0.0136 140 ARG A O   
282  C CB  . ARG A 38  ? 0.6069 0.7221 0.5282 0.0393  -0.0192 -0.0175 140 ARG A CB  
283  N N   . THR A 39  ? 0.7925 0.8875 0.7117 0.0358  -0.0163 -0.0111 141 THR A N   
284  C CA  . THR A 39  ? 0.7728 0.8596 0.6899 0.0357  -0.0154 -0.0075 141 THR A CA  
285  C C   . THR A 39  ? 0.7608 0.8423 0.6786 0.0314  -0.0141 -0.0073 141 THR A C   
286  O O   . THR A 39  ? 0.8220 0.8970 0.7384 0.0310  -0.0134 -0.0046 141 THR A O   
287  C CB  . THR A 39  ? 0.8082 0.8917 0.7239 0.0397  -0.0154 -0.0047 141 THR A CB  
288  O OG1 . THR A 39  ? 0.8963 0.9770 0.8135 0.0384  -0.0145 -0.0048 141 THR A OG1 
289  C CG2 . THR A 39  ? 0.7409 0.8305 0.6564 0.0442  -0.0168 -0.0055 141 THR A CG2 
290  N N   . LEU A 40  ? 0.7810 0.8652 0.7009 0.0281  -0.0138 -0.0101 142 LEU A N   
291  C CA  . LEU A 40  ? 0.7669 0.8461 0.6871 0.0241  -0.0127 -0.0098 142 LEU A CA  
292  C C   . LEU A 40  ? 0.8797 0.9553 0.7987 0.0218  -0.0123 -0.0090 142 LEU A C   
293  O O   . LEU A 40  ? 0.8420 0.9118 0.7603 0.0199  -0.0116 -0.0073 142 LEU A O   
294  C CB  . LEU A 40  ? 0.7120 0.7953 0.6345 0.0210  -0.0123 -0.0130 142 LEU A CB  
295  C CG  . LEU A 40  ? 0.6453 0.7319 0.5695 0.0226  -0.0124 -0.0140 142 LEU A CG  
296  C CD1 . LEU A 40  ? 0.5453 0.6359 0.4715 0.0188  -0.0118 -0.0173 142 LEU A CD1 
297  C CD2 . LEU A 40  ? 0.5919 0.6722 0.5154 0.0234  -0.0117 -0.0113 142 LEU A CD2 
298  N N   . GLY A 41  ? 1.2285 1.3075 1.1470 0.0221  -0.0129 -0.0104 143 GLY A N   
299  C CA  . GLY A 41  ? 1.2417 1.3175 1.1590 0.0203  -0.0126 -0.0100 143 GLY A CA  
300  C C   . GLY A 41  ? 1.2203 1.2911 1.1357 0.0223  -0.0125 -0.0067 143 GLY A C   
301  O O   . GLY A 41  ? 1.2642 1.3321 1.1787 0.0211  -0.0121 -0.0061 143 GLY A O   
302  N N   . ASP A 42  ? 0.8986 0.9686 0.8134 0.0253  -0.0126 -0.0046 144 ASP A N   
303  C CA  . ASP A 42  ? 0.8046 0.8694 0.7177 0.0267  -0.0121 -0.0014 144 ASP A CA  
304  C C   . ASP A 42  ? 0.7582 0.8178 0.6719 0.0243  -0.0112 -0.0001 144 ASP A C   
305  O O   . ASP A 42  ? 0.7694 0.8293 0.6844 0.0225  -0.0110 -0.0013 144 ASP A O   
306  C CB  . ASP A 42  ? 0.7728 0.8383 0.6847 0.0306  -0.0125 0.0004  144 ASP A CB  
307  C CG  . ASP A 42  ? 0.7486 0.8198 0.6597 0.0332  -0.0136 -0.0008 144 ASP A CG  
308  O OD1 . ASP A 42  ? 0.7411 0.8133 0.6512 0.0329  -0.0138 -0.0012 144 ASP A OD1 
309  O OD2 . ASP A 42  ? 0.7212 0.7964 0.6328 0.0356  -0.0144 -0.0016 144 ASP A OD2 
310  N N   . MET A 43  ? 0.6356 0.6907 0.5480 0.0243  -0.0106 0.0022  145 MET A N   
311  C CA  . MET A 43  ? 0.5868 0.6373 0.4996 0.0227  -0.0098 0.0038  145 MET A CA  
312  C C   . MET A 43  ? 0.5621 0.6104 0.4738 0.0250  -0.0094 0.0060  145 MET A C   
313  O O   . MET A 43  ? 0.5682 0.6163 0.4783 0.0274  -0.0094 0.0074  145 MET A O   
314  C CB  . MET A 43  ? 0.6092 0.6564 0.5215 0.0211  -0.0094 0.0048  145 MET A CB  
315  C CG  . MET A 43  ? 0.6709 0.7168 0.5842 0.0179  -0.0093 0.0037  145 MET A CG  
316  S SD  . MET A 43  ? 0.6386 0.6815 0.5514 0.0166  -0.0092 0.0043  145 MET A SD  
317  C CE  . MET A 43  ? 0.5498 0.5889 0.4626 0.0163  -0.0086 0.0069  145 MET A CE  
318  N N   . SER A 44  ? 0.5157 0.5623 0.4283 0.0242  -0.0089 0.0062  146 SER A N   
319  C CA  . SER A 44  ? 0.4512 0.4956 0.3629 0.0264  -0.0084 0.0078  146 SER A CA  
320  C C   . SER A 44  ? 0.3796 0.4203 0.2894 0.0273  -0.0077 0.0104  146 SER A C   
321  O O   . SER A 44  ? 0.3792 0.4189 0.2888 0.0259  -0.0075 0.0110  146 SER A O   
322  C CB  . SER A 44  ? 0.3874 0.4299 0.3004 0.0245  -0.0077 0.0074  146 SER A CB  
323  O OG  . SER A 44  ? 0.3577 0.3962 0.2697 0.0255  -0.0068 0.0093  146 SER A OG  
324  N N   . HIS A 45  ? 0.3702 0.4090 0.2784 0.0298  -0.0073 0.0120  147 HIS A N   
325  C CA  . HIS A 45  ? 0.3442 0.3786 0.2505 0.0299  -0.0062 0.0145  147 HIS A CA  
326  C C   . HIS A 45  ? 0.3452 0.3767 0.2527 0.0267  -0.0053 0.0147  147 HIS A C   
327  O O   . HIS A 45  ? 0.3547 0.3860 0.2637 0.0254  -0.0052 0.0136  147 HIS A O   
328  C CB  . HIS A 45  ? 0.3282 0.3599 0.2325 0.0327  -0.0057 0.0160  147 HIS A CB  
329  C CG  . HIS A 45  ? 0.3255 0.3523 0.2276 0.0326  -0.0043 0.0185  147 HIS A CG  
330  N ND1 . HIS A 45  ? 0.3338 0.3567 0.2363 0.0301  -0.0030 0.0191  147 HIS A ND1 
331  C CD2 . HIS A 45  ? 0.3334 0.3585 0.2325 0.0346  -0.0039 0.0206  147 HIS A CD2 
332  C CE1 . HIS A 45  ? 0.3227 0.3419 0.2228 0.0303  -0.0018 0.0213  147 HIS A CE1 
333  N NE2 . HIS A 45  ? 0.3369 0.3572 0.2348 0.0330  -0.0022 0.0223  147 HIS A NE2 
334  N N   . PRO A 46  ? 0.3465 0.3764 0.2536 0.0253  -0.0047 0.0159  148 PRO A N   
335  C CA  . PRO A 46  ? 0.3574 0.3858 0.2659 0.0223  -0.0042 0.0158  148 PRO A CA  
336  C C   . PRO A 46  ? 0.3348 0.3602 0.2435 0.0213  -0.0032 0.0161  148 PRO A C   
337  O O   . PRO A 46  ? 0.3258 0.3511 0.2360 0.0189  -0.0032 0.0153  148 PRO A O   
338  C CB  . PRO A 46  ? 0.3564 0.3838 0.2641 0.0218  -0.0036 0.0172  148 PRO A CB  
339  C CG  . PRO A 46  ? 0.3465 0.3741 0.2520 0.0244  -0.0035 0.0183  148 PRO A CG  
340  C CD  . PRO A 46  ? 0.3547 0.3849 0.2601 0.0264  -0.0046 0.0170  148 PRO A CD  
341  N N   . GLN A 47  ? 0.3392 0.3619 0.2462 0.0230  -0.0024 0.0172  149 GLN A N   
342  C CA  . GLN A 47  ? 0.3135 0.3329 0.2205 0.0225  -0.0014 0.0173  149 GLN A CA  
343  C C   . GLN A 47  ? 0.3188 0.3399 0.2270 0.0234  -0.0021 0.0155  149 GLN A C   
344  O O   . GLN A 47  ? 0.3247 0.3437 0.2333 0.0228  -0.0013 0.0151  149 GLN A O   
345  C CB  . GLN A 47  ? 0.3156 0.3308 0.2200 0.0242  -0.0001 0.0192  149 GLN A CB  
346  C CG  . GLN A 47  ? 0.3138 0.3267 0.2169 0.0228  0.0010  0.0209  149 GLN A CG  
347  C CD  . GLN A 47  ? 0.3213 0.3294 0.2212 0.0243  0.0024  0.0229  149 GLN A CD  
348  O OE1 . GLN A 47  ? 0.3391 0.3468 0.2371 0.0250  0.0028  0.0244  149 GLN A OE1 
349  N NE2 . GLN A 47  ? 0.3196 0.3239 0.2188 0.0248  0.0033  0.0229  149 GLN A NE2 
350  N N   . GLY A 48  ? 0.3331 0.3583 0.2420 0.0248  -0.0034 0.0143  150 GLY A N   
351  C CA  . GLY A 48  ? 0.3225 0.3503 0.2327 0.0257  -0.0040 0.0124  150 GLY A CA  
352  C C   . GLY A 48  ? 0.3201 0.3492 0.2291 0.0297  -0.0046 0.0126  150 GLY A C   
353  O O   . GLY A 48  ? 0.3301 0.3563 0.2367 0.0318  -0.0041 0.0147  150 GLY A O   
354  N N   . ILE A 49  ? 0.3165 0.3501 0.2270 0.0307  -0.0056 0.0105  151 ILE A N   
355  C CA  . ILE A 49  ? 0.3186 0.3547 0.2283 0.0348  -0.0064 0.0104  151 ILE A CA  
356  C C   . ILE A 49  ? 0.3271 0.3583 0.2349 0.0374  -0.0055 0.0120  151 ILE A C   
357  O O   . ILE A 49  ? 0.3413 0.3700 0.2500 0.0365  -0.0046 0.0114  151 ILE A O   
358  C CB  . ILE A 49  ? 0.3220 0.3642 0.2342 0.0349  -0.0074 0.0074  151 ILE A CB  
359  C CG1 . ILE A 49  ? 0.3149 0.3612 0.2283 0.0324  -0.0082 0.0060  151 ILE A CG1 
360  C CG2 . ILE A 49  ? 0.3264 0.3713 0.2382 0.0394  -0.0083 0.0070  151 ILE A CG2 
361  C CD1 . ILE A 49  ? 0.3217 0.3738 0.2375 0.0317  -0.0089 0.0029  151 ILE A CD1 
362  N N   . TYR A 50  ? 0.3335 0.3635 0.2387 0.0407  -0.0058 0.0139  152 TYR A N   
363  C CA  . TYR A 50  ? 0.3341 0.3579 0.2367 0.0431  -0.0047 0.0161  152 TYR A CA  
364  C C   . TYR A 50  ? 0.3260 0.3498 0.2297 0.0453  -0.0047 0.0147  152 TYR A C   
365  O O   . TYR A 50  ? 0.3237 0.3418 0.2266 0.0452  -0.0033 0.0154  152 TYR A O   
366  C CB  . TYR A 50  ? 0.3307 0.3536 0.2299 0.0466  -0.0051 0.0184  152 TYR A CB  
367  C CG  . TYR A 50  ? 0.3387 0.3539 0.2345 0.0484  -0.0037 0.0210  152 TYR A CG  
368  C CD1 . TYR A 50  ? 0.3547 0.3643 0.2484 0.0461  -0.0020 0.0232  152 TYR A CD1 
369  C CD2 . TYR A 50  ? 0.3673 0.3808 0.2621 0.0525  -0.0039 0.0212  152 TYR A CD2 
370  C CE1 . TYR A 50  ? 0.3600 0.3622 0.2503 0.0474  -0.0005 0.0255  152 TYR A CE1 
371  C CE2 . TYR A 50  ? 0.3663 0.3719 0.2577 0.0541  -0.0024 0.0237  152 TYR A CE2 
372  C CZ  . TYR A 50  ? 0.3739 0.3737 0.2629 0.0514  -0.0006 0.0258  152 TYR A CZ  
373  O OH  . TYR A 50  ? 0.4121 0.4035 0.2975 0.0526  0.0011  0.0282  152 TYR A OH  
374  N N   . GLU A 51  ? 0.3208 0.3511 0.2264 0.0474  -0.0062 0.0125  153 GLU A N   
375  C CA  . GLU A 51  ? 0.3210 0.3521 0.2278 0.0499  -0.0063 0.0110  153 GLU A CA  
376  C C   . GLU A 51  ? 0.3208 0.3513 0.2302 0.0464  -0.0053 0.0090  153 GLU A C   
377  O O   . GLU A 51  ? 0.3289 0.3567 0.2386 0.0478  -0.0045 0.0083  153 GLU A O   
378  C CB  . GLU A 51  ? 0.3338 0.3732 0.2423 0.0527  -0.0082 0.0089  153 GLU A CB  
379  C CG  . GLU A 51  ? 0.3492 0.3888 0.2547 0.0574  -0.0092 0.0109  153 GLU A CG  
380  C CD  . GLU A 51  ? 0.3965 0.4382 0.3007 0.0561  -0.0099 0.0120  153 GLU A CD  
381  O OE1 . GLU A 51  ? 0.3775 0.4199 0.2831 0.0516  -0.0095 0.0112  153 GLU A OE1 
382  O OE2 . GLU A 51  ? 0.4939 0.5363 0.3955 0.0596  -0.0108 0.0136  153 GLU A OE2 
383  N N   . VAL A 52  ? 0.3296 0.3621 0.2406 0.0419  -0.0052 0.0080  154 VAL A N   
384  C CA  . VAL A 52  ? 0.3224 0.3542 0.2355 0.0382  -0.0042 0.0063  154 VAL A CA  
385  C C   . VAL A 52  ? 0.3262 0.3504 0.2375 0.0369  -0.0025 0.0082  154 VAL A C   
386  O O   . VAL A 52  ? 0.3324 0.3543 0.2445 0.0361  -0.0014 0.0071  154 VAL A O   
387  C CB  . VAL A 52  ? 0.3090 0.3446 0.2238 0.0341  -0.0047 0.0052  154 VAL A CB  
388  C CG1 . VAL A 52  ? 0.3167 0.3518 0.2332 0.0304  -0.0038 0.0036  154 VAL A CG1 
389  C CG2 . VAL A 52  ? 0.3100 0.3529 0.2262 0.0351  -0.0062 0.0033  154 VAL A CG2 
390  N N   . ARG A 53  ? 0.3253 0.3458 0.2343 0.0366  -0.0021 0.0108  155 ARG A N   
391  C CA  . ARG A 53  ? 0.3435 0.3568 0.2505 0.0353  -0.0003 0.0126  155 ARG A CA  
392  C C   . ARG A 53  ? 0.3419 0.3504 0.2472 0.0388  0.0005  0.0132  155 ARG A C   
393  O O   . ARG A 53  ? 0.3449 0.3484 0.2498 0.0374  0.0021  0.0131  155 ARG A O   
394  C CB  . ARG A 53  ? 0.3555 0.3667 0.2603 0.0345  -0.0001 0.0151  155 ARG A CB  
395  C CG  . ARG A 53  ? 0.3351 0.3490 0.2414 0.0305  -0.0004 0.0147  155 ARG A CG  
396  C CD  . ARG A 53  ? 0.3320 0.3436 0.2362 0.0300  0.0001  0.0171  155 ARG A CD  
397  N NE  . ARG A 53  ? 0.3322 0.3472 0.2356 0.0323  -0.0012 0.0177  155 ARG A NE  
398  C CZ  . ARG A 53  ? 0.3319 0.3445 0.2323 0.0346  -0.0009 0.0199  155 ARG A CZ  
399  N NH1 . ARG A 53  ? 0.3537 0.3601 0.2515 0.0351  0.0006  0.0218  155 ARG A NH1 
400  N NH2 . ARG A 53  ? 0.3370 0.3533 0.2368 0.0362  -0.0021 0.0202  155 ARG A NH2 
401  N N   . ALA A 54  ? 0.3590 0.3692 0.2633 0.0433  -0.0006 0.0137  156 ALA A N   
402  C CA  . ALA A 54  ? 0.3426 0.3482 0.2451 0.0473  0.0000  0.0143  156 ALA A CA  
403  C C   . ALA A 54  ? 0.3457 0.3528 0.2509 0.0475  0.0003  0.0114  156 ALA A C   
404  O O   . ALA A 54  ? 0.3568 0.3578 0.2609 0.0483  0.0017  0.0116  156 ALA A O   
405  C CB  . ALA A 54  ? 0.3497 0.3577 0.2504 0.0524  -0.0015 0.0155  156 ALA A CB  
406  N N   . ALA A 55  ? 0.3549 0.3698 0.2635 0.0465  -0.0010 0.0087  157 ALA A N   
407  C CA  . ALA A 55  ? 0.3559 0.3730 0.2673 0.0462  -0.0006 0.0056  157 ALA A CA  
408  C C   . ALA A 55  ? 0.3470 0.3596 0.2587 0.0419  0.0012  0.0051  157 ALA A C   
409  O O   . ALA A 55  ? 0.3367 0.3459 0.2485 0.0427  0.0024  0.0040  157 ALA A O   
410  C CB  . ALA A 55  ? 0.3507 0.3770 0.2653 0.0449  -0.0021 0.0029  157 ALA A CB  
411  N N   . ILE A 56  ? 0.3545 0.3667 0.2660 0.0375  0.0015  0.0059  158 ILE A N   
412  C CA  . ILE A 56  ? 0.3431 0.3516 0.2548 0.0334  0.0031  0.0055  158 ILE A CA  
413  C C   . ILE A 56  ? 0.3490 0.3490 0.2579 0.0343  0.0049  0.0072  158 ILE A C   
414  O O   . ILE A 56  ? 0.3658 0.3623 0.2750 0.0325  0.0064  0.0061  158 ILE A O   
415  C CB  . ILE A 56  ? 0.3350 0.3454 0.2472 0.0289  0.0029  0.0061  158 ILE A CB  
416  C CG1 . ILE A 56  ? 0.3395 0.3573 0.2540 0.0277  0.0013  0.0043  158 ILE A CG1 
417  C CG2 . ILE A 56  ? 0.3265 0.3340 0.2390 0.0249  0.0044  0.0054  158 ILE A CG2 
418  C CD1 . ILE A 56  ? 0.3369 0.3561 0.2514 0.0246  0.0008  0.0054  158 ILE A CD1 
419  N N   . THR A 57  ? 0.3606 0.3569 0.2666 0.0366  0.0049  0.0101  159 THR A N   
420  C CA  . THR A 57  ? 0.3538 0.3415 0.2567 0.0371  0.0068  0.0120  159 THR A CA  
421  C C   . THR A 57  ? 0.3659 0.3498 0.2683 0.0406  0.0075  0.0109  159 THR A C   
422  O O   . THR A 57  ? 0.3876 0.3654 0.2892 0.0392  0.0095  0.0105  159 THR A O   
423  C CB  . THR A 57  ? 0.3404 0.3255 0.2401 0.0392  0.0065  0.0153  159 THR A CB  
424  O OG1 . THR A 57  ? 0.3349 0.3232 0.2351 0.0358  0.0060  0.0160  159 THR A OG1 
425  C CG2 . THR A 57  ? 0.3571 0.3327 0.2530 0.0396  0.0087  0.0174  159 THR A CG2 
426  N N   . ARG A 58  ? 0.3619 0.3496 0.2650 0.0453  0.0060  0.0103  160 ARG A N   
427  C CA  . ARG A 58  ? 0.3555 0.3404 0.2587 0.0489  0.0066  0.0090  160 ARG A CA  
428  C C   . ARG A 58  ? 0.3855 0.3721 0.2917 0.0457  0.0076  0.0056  160 ARG A C   
429  O O   . ARG A 58  ? 0.4143 0.3950 0.3198 0.0459  0.0093  0.0048  160 ARG A O   
430  C CB  . ARG A 58  ? 0.3695 0.3600 0.2737 0.0543  0.0046  0.0083  160 ARG A CB  
431  C CG  . ARG A 58  ? 0.3789 0.3687 0.2800 0.0582  0.0034  0.0114  160 ARG A CG  
432  C CD  . ARG A 58  ? 0.3780 0.3725 0.2800 0.0642  0.0017  0.0104  160 ARG A CD  
433  N NE  . ARG A 58  ? 0.3771 0.3815 0.2838 0.0631  0.0004  0.0067  160 ARG A NE  
434  C CZ  . ARG A 58  ? 0.3561 0.3689 0.2647 0.0622  -0.0014 0.0059  160 ARG A CZ  
435  N NH1 . ARG A 58  ? 0.3691 0.3823 0.2756 0.0622  -0.0022 0.0084  160 ARG A NH1 
436  N NH2 . ARG A 58  ? 0.3822 0.4033 0.2949 0.0610  -0.0022 0.0024  160 ARG A NH2 
437  N N   . LEU A 59  ? 0.3770 0.3713 0.2863 0.0424  0.0065  0.0036  161 LEU A N   
438  C CA  . LEU A 59  ? 0.3758 0.3726 0.2879 0.0393  0.0073  0.0004  161 LEU A CA  
439  C C   . LEU A 59  ? 0.3939 0.3841 0.3047 0.0354  0.0095  0.0005  161 LEU A C   
440  O O   . LEU A 59  ? 0.4194 0.4068 0.3307 0.0353  0.0109  -0.0015 161 LEU A O   
441  C CB  . LEU A 59  ? 0.3704 0.3756 0.2853 0.0359  0.0060  -0.0011 161 LEU A CB  
442  C CG  . LEU A 59  ? 0.3691 0.3767 0.2862 0.0321  0.0069  -0.0041 161 LEU A CG  
443  C CD1 . LEU A 59  ? 0.3783 0.3874 0.2971 0.0352  0.0072  -0.0069 161 LEU A CD1 
444  C CD2 . LEU A 59  ? 0.3530 0.3675 0.2720 0.0284  0.0057  -0.0051 161 LEU A CD2 
445  N N   . ILE A 60  ? 0.4204 0.4087 0.3299 0.0321  0.0098  0.0026  162 ILE A N   
446  C CA  . ILE A 60  ? 0.4307 0.4144 0.3395 0.0278  0.0117  0.0024  162 ILE A CA  
447  C C   . ILE A 60  ? 0.4497 0.4238 0.3553 0.0295  0.0137  0.0037  162 ILE A C   
448  O O   . ILE A 60  ? 0.4726 0.4425 0.3779 0.0269  0.0156  0.0023  162 ILE A O   
449  C CB  . ILE A 60  ? 0.4138 0.3995 0.3224 0.0236  0.0113  0.0039  162 ILE A CB  
450  C CG1 . ILE A 60  ? 0.4273 0.4101 0.3333 0.0256  0.0110  0.0072  162 ILE A CG1 
451  C CG2 . ILE A 60  ? 0.3737 0.3678 0.2850 0.0222  0.0094  0.0027  162 ILE A CG2 
452  C CD1 . ILE A 60  ? 0.3965 0.3812 0.3025 0.0220  0.0107  0.0086  162 ILE A CD1 
453  N N   . SER A 61  ? 0.4413 0.4118 0.3443 0.0338  0.0134  0.0062  163 SER A N   
454  C CA  . SER A 61  ? 0.4627 0.4233 0.3624 0.0359  0.0154  0.0074  163 SER A CA  
455  C C   . SER A 61  ? 0.4648 0.4238 0.3656 0.0384  0.0161  0.0046  163 SER A C   
456  O O   . SER A 61  ? 0.4700 0.4214 0.3692 0.0376  0.0183  0.0040  163 SER A O   
457  C CB  . SER A 61  ? 0.4396 0.3971 0.3360 0.0403  0.0147  0.0108  163 SER A CB  
458  O OG  . SER A 61  ? 0.4504 0.4003 0.3442 0.0447  0.0157  0.0114  163 SER A OG  
459  N N   . LEU A 62  ? 0.4774 0.4436 0.3810 0.0413  0.0143  0.0027  164 LEU A N   
460  C CA  . LEU A 62  ? 0.4637 0.4297 0.3690 0.0435  0.0149  -0.0004 164 LEU A CA  
461  C C   . LEU A 62  ? 0.4973 0.4640 0.4045 0.0383  0.0164  -0.0034 164 LEU A C   
462  O O   . LEU A 62  ? 0.5917 0.5516 0.4978 0.0378  0.0186  -0.0045 164 LEU A O   
463  C CB  . LEU A 62  ? 0.4786 0.4536 0.3869 0.0472  0.0127  -0.0020 164 LEU A CB  
464  C CG  . LEU A 62  ? 0.5519 0.5259 0.4588 0.0543  0.0115  -0.0006 164 LEU A CG  
465  C CD1 . LEU A 62  ? 0.6290 0.5956 0.5347 0.0578  0.0132  -0.0017 164 LEU A CD1 
466  C CD2 . LEU A 62  ? 0.5505 0.5203 0.4535 0.0562  0.0109  0.0037  164 LEU A CD2 
467  N N   . THR A 63  ? 0.4837 0.4584 0.3937 0.0343  0.0154  -0.0047 165 THR A N   
468  C CA  . THR A 63  ? 0.4664 0.4432 0.3784 0.0299  0.0165  -0.0079 165 THR A CA  
469  C C   . THR A 63  ? 0.4548 0.4250 0.3648 0.0254  0.0186  -0.0073 165 THR A C   
470  O O   . THR A 63  ? 0.4722 0.4386 0.3821 0.0240  0.0205  -0.0095 165 THR A O   
471  C CB  . THR A 63  ? 0.4718 0.4584 0.3867 0.0268  0.0148  -0.0091 165 THR A CB  
472  O OG1 . THR A 63  ? 0.4880 0.4757 0.4020 0.0241  0.0139  -0.0065 165 THR A OG1 
473  C CG2 . THR A 63  ? 0.4299 0.4233 0.3469 0.0307  0.0129  -0.0102 165 THR A CG2 
474  N N   . ARG A 64  ? 0.4803 0.4490 0.3885 0.0233  0.0184  -0.0044 166 ARG A N   
475  C CA  . ARG A 64  ? 0.4755 0.4404 0.3826 0.0182  0.0201  -0.0042 166 ARG A CA  
476  C C   . ARG A 64  ? 0.4652 0.4206 0.3686 0.0190  0.0219  -0.0018 166 ARG A C   
477  O O   . ARG A 64  ? 0.4744 0.4259 0.3767 0.0148  0.0237  -0.0020 166 ARG A O   
478  C CB  . ARG A 64  ? 0.4494 0.4206 0.3576 0.0143  0.0187  -0.0032 166 ARG A CB  
479  C CG  . ARG A 64  ? 0.4668 0.4470 0.3781 0.0126  0.0171  -0.0054 166 ARG A CG  
480  C CD  . ARG A 64  ? 0.4679 0.4490 0.3804 0.0087  0.0184  -0.0085 166 ARG A CD  
481  N NE  . ARG A 64  ? 0.4488 0.4277 0.3603 0.0040  0.0196  -0.0081 166 ARG A NE  
482  C CZ  . ARG A 64  ? 0.4607 0.4340 0.3711 0.0020  0.0219  -0.0095 166 ARG A CZ  
483  N NH1 . ARG A 64  ? 0.4872 0.4558 0.3972 0.0044  0.0234  -0.0112 166 ARG A NH1 
484  N NH2 . ARG A 64  ? 0.4646 0.4372 0.3744 -0.0025 0.0228  -0.0092 166 ARG A NH2 
485  N N   . GLY A 65  ? 0.4859 0.4373 0.3871 0.0241  0.0215  0.0005  167 GLY A N   
486  C CA  . GLY A 65  ? 0.4779 0.4199 0.3751 0.0248  0.0232  0.0032  167 GLY A CA  
487  C C   . GLY A 65  ? 0.4655 0.4083 0.3613 0.0228  0.0227  0.0063  167 GLY A C   
488  O O   . GLY A 65  ? 0.4959 0.4313 0.3883 0.0219  0.0245  0.0083  167 GLY A O   
489  N N   . VAL A 66  ? 0.4396 0.3911 0.3376 0.0221  0.0205  0.0066  168 VAL A N   
490  C CA  . VAL A 66  ? 0.4643 0.4171 0.3613 0.0201  0.0200  0.0091  168 VAL A CA  
491  C C   . VAL A 66  ? 0.4768 0.4254 0.3705 0.0244  0.0197  0.0124  168 VAL A C   
492  O O   . VAL A 66  ? 0.4996 0.4490 0.3931 0.0294  0.0184  0.0127  168 VAL A O   
493  C CB  . VAL A 66  ? 0.4284 0.3911 0.3287 0.0184  0.0177  0.0084  168 VAL A CB  
494  C CG1 . VAL A 66  ? 0.4149 0.3796 0.3143 0.0176  0.0169  0.0110  168 VAL A CG1 
495  C CG2 . VAL A 66  ? 0.4138 0.3795 0.3164 0.0134  0.0183  0.0058  168 VAL A CG2 
496  N N   . LYS A 67  ? 0.4618 0.4062 0.3528 0.0225  0.0209  0.0148  169 LYS A N   
497  C CA  . LYS A 67  ? 0.4745 0.4141 0.3616 0.0260  0.0211  0.0181  169 LYS A CA  
498  C C   . LYS A 67  ? 0.4518 0.3970 0.3392 0.0249  0.0196  0.0200  169 LYS A C   
499  O O   . LYS A 67  ? 0.4623 0.4084 0.3500 0.0205  0.0205  0.0201  169 LYS A O   
500  C CB  . LYS A 67  ? 0.5170 0.4459 0.3999 0.0245  0.0241  0.0195  169 LYS A CB  
501  C CG  . LYS A 67  ? 0.5733 0.4944 0.4540 0.0284  0.0253  0.0193  169 LYS A CG  
502  C CD  . LYS A 67  ? 0.6056 0.5183 0.4846 0.0246  0.0285  0.0182  169 LYS A CD  
503  C CE  . LYS A 67  ? 0.6445 0.5510 0.5227 0.0279  0.0295  0.0166  169 LYS A CE  
504  N NZ  . LYS A 67  ? 0.6987 0.5925 0.5717 0.0283  0.0324  0.0185  169 LYS A NZ  
505  N N   . CYS A 68  ? 0.4412 0.3905 0.3286 0.0291  0.0174  0.0211  170 CYS A N   
506  C CA  . CYS A 68  ? 0.4247 0.3793 0.3123 0.0283  0.0161  0.0226  170 CYS A CA  
507  C C   . CYS A 68  ? 0.4191 0.3762 0.3056 0.0336  0.0141  0.0241  170 CYS A C   
508  O O   . CYS A 68  ? 0.4016 0.3588 0.2884 0.0376  0.0132  0.0234  170 CYS A O   
509  C CB  . CYS A 68  ? 0.3961 0.3590 0.2880 0.0247  0.0148  0.0205  170 CYS A CB  
510  S SG  . CYS A 68  ? 0.4077 0.3788 0.3035 0.0271  0.0122  0.0180  170 CYS A SG  
511  N N   . ARG A 69  ? 0.4036 0.3632 0.2889 0.0334  0.0134  0.0261  171 ARG A N   
512  C CA  . ARG A 69  ? 0.3962 0.3603 0.2812 0.0377  0.0111  0.0270  171 ARG A CA  
513  C C   . ARG A 69  ? 0.3743 0.3479 0.2633 0.0361  0.0091  0.0252  171 ARG A C   
514  O O   . ARG A 69  ? 0.3712 0.3469 0.2620 0.0319  0.0095  0.0245  171 ARG A O   
515  C CB  . ARG A 69  ? 0.4367 0.3974 0.3173 0.0392  0.0116  0.0304  171 ARG A CB  
516  C CG  . ARG A 69  ? 0.4682 0.4188 0.3442 0.0385  0.0144  0.0326  171 ARG A CG  
517  C CD  . ARG A 69  ? 0.5195 0.4673 0.3907 0.0419  0.0142  0.0360  171 ARG A CD  
518  N NE  . ARG A 69  ? 0.5583 0.5011 0.4259 0.0390  0.0164  0.0383  171 ARG A NE  
519  C CZ  . ARG A 69  ? 0.6041 0.5438 0.4670 0.0413  0.0166  0.0415  171 ARG A CZ  
520  N NH1 . ARG A 69  ? 0.6234 0.5640 0.4842 0.0467  0.0148  0.0428  171 ARG A NH1 
521  N NH2 . ARG A 69  ? 0.6018 0.5377 0.4618 0.0379  0.0188  0.0433  171 ARG A NH2 
522  N N   . PRO A 70  ? 0.3817 0.3610 0.2721 0.0394  0.0069  0.0244  172 PRO A N   
523  C CA  . PRO A 70  ? 0.3799 0.3676 0.2740 0.0377  0.0051  0.0225  172 PRO A CA  
524  C C   . PRO A 70  ? 0.3609 0.3507 0.2548 0.0351  0.0050  0.0236  172 PRO A C   
525  O O   . PRO A 70  ? 0.3489 0.3438 0.2456 0.0324  0.0042  0.0220  172 PRO A O   
526  C CB  . PRO A 70  ? 0.3679 0.3604 0.2624 0.0422  0.0031  0.0219  172 PRO A CB  
527  C CG  . PRO A 70  ? 0.3693 0.3567 0.2618 0.0459  0.0037  0.0225  172 PRO A CG  
528  C CD  . PRO A 70  ? 0.3907 0.3693 0.2794 0.0449  0.0060  0.0250  172 PRO A CD  
529  N N   . GLU A 71  ? 0.3537 0.3397 0.2440 0.0358  0.0059  0.0262  173 GLU A N   
530  C CA  . GLU A 71  ? 0.3450 0.3331 0.2350 0.0335  0.0060  0.0272  173 GLU A CA  
531  C C   . GLU A 71  ? 0.3336 0.3212 0.2255 0.0287  0.0072  0.0263  173 GLU A C   
532  O O   . GLU A 71  ? 0.3367 0.3280 0.2299 0.0265  0.0068  0.0262  173 GLU A O   
533  C CB  . GLU A 71  ? 0.3543 0.3378 0.2397 0.0352  0.0070  0.0302  173 GLU A CB  
534  C CG  . GLU A 71  ? 0.3665 0.3517 0.2497 0.0402  0.0055  0.0313  173 GLU A CG  
535  C CD  . GLU A 71  ? 0.3911 0.3728 0.2730 0.0442  0.0053  0.0315  173 GLU A CD  
536  O OE1 . GLU A 71  ? 0.3865 0.3615 0.2672 0.0436  0.0070  0.0318  173 GLU A OE1 
537  O OE2 . GLU A 71  ? 0.4007 0.3864 0.2827 0.0480  0.0034  0.0312  173 GLU A OE2 
538  N N   . GLN A 72  ? 0.3488 0.3322 0.2409 0.0271  0.0087  0.0255  174 GLN A N   
539  C CA  . GLN A 72  ? 0.3435 0.3267 0.2374 0.0224  0.0098  0.0246  174 GLN A CA  
540  C C   . GLN A 72  ? 0.3284 0.3174 0.2263 0.0205  0.0085  0.0221  174 GLN A C   
541  O O   . GLN A 72  ? 0.3260 0.3164 0.2255 0.0169  0.0089  0.0214  174 GLN A O   
542  C CB  . GLN A 72  ? 0.3538 0.3301 0.2462 0.0211  0.0121  0.0245  174 GLN A CB  
543  C CG  . GLN A 72  ? 0.3864 0.3556 0.2744 0.0220  0.0140  0.0270  174 GLN A CG  
544  C CD  . GLN A 72  ? 0.4001 0.3619 0.2866 0.0211  0.0162  0.0267  174 GLN A CD  
545  O OE1 . GLN A 72  ? 0.4089 0.3660 0.2933 0.0245  0.0164  0.0273  174 GLN A OE1 
546  N NE2 . GLN A 72  ? 0.4145 0.3753 0.3020 0.0165  0.0178  0.0256  174 GLN A NE2 
547  N N   . MET A 73  ? 0.3221 0.3147 0.2216 0.0227  0.0068  0.0208  175 MET A N   
548  C CA  . MET A 73  ? 0.3161 0.3130 0.2189 0.0206  0.0059  0.0184  175 MET A CA  
549  C C   . MET A 73  ? 0.3155 0.3183 0.2200 0.0201  0.0042  0.0181  175 MET A C   
550  O O   . MET A 73  ? 0.3230 0.3277 0.2266 0.0225  0.0032  0.0188  175 MET A O   
551  C CB  . MET A 73  ? 0.3090 0.3063 0.2126 0.0228  0.0055  0.0167  175 MET A CB  
552  C CG  . MET A 73  ? 0.3175 0.3209 0.2242 0.0218  0.0039  0.0145  175 MET A CG  
553  S SD  . MET A 73  ? 0.3207 0.3252 0.2287 0.0241  0.0036  0.0123  175 MET A SD  
554  C CE  . MET A 73  ? 0.2994 0.2970 0.2062 0.0230  0.0059  0.0121  175 MET A CE  
555  N N   . ILE A 74  ? 0.3163 0.3217 0.2229 0.0169  0.0039  0.0168  176 ILE A N   
556  C CA  . ILE A 74  ? 0.3153 0.3257 0.2235 0.0161  0.0024  0.0163  176 ILE A CA  
557  C C   . ILE A 74  ? 0.3172 0.3306 0.2276 0.0149  0.0015  0.0142  176 ILE A C   
558  O O   . ILE A 74  ? 0.3187 0.3307 0.2296 0.0130  0.0023  0.0132  176 ILE A O   
559  C CB  . ILE A 74  ? 0.3096 0.3204 0.2181 0.0134  0.0027  0.0171  176 ILE A CB  
560  C CG1 . ILE A 74  ? 0.3004 0.3084 0.2067 0.0144  0.0038  0.0191  176 ILE A CG1 
561  C CG2 . ILE A 74  ? 0.3146 0.3297 0.2244 0.0131  0.0012  0.0167  176 ILE A CG2 
562  C CD1 . ILE A 74  ? 0.3136 0.3228 0.2204 0.0121  0.0042  0.0197  176 ILE A CD1 
563  N N   . ILE A 75  ? 0.3241 0.3414 0.2354 0.0158  0.0001  0.0134  177 ILE A N   
564  C CA  . ILE A 75  ? 0.3319 0.3524 0.2449 0.0144  -0.0008 0.0114  177 ILE A CA  
565  C C   . ILE A 75  ? 0.3318 0.3548 0.2455 0.0126  -0.0017 0.0116  177 ILE A C   
566  O O   . ILE A 75  ? 0.3805 0.4043 0.2936 0.0138  -0.0023 0.0124  177 ILE A O   
567  C CB  . ILE A 75  ? 0.3247 0.3478 0.2382 0.0169  -0.0016 0.0101  177 ILE A CB  
568  C CG1 . ILE A 75  ? 0.3317 0.3520 0.2443 0.0194  -0.0007 0.0103  177 ILE A CG1 
569  C CG2 . ILE A 75  ? 0.3410 0.3677 0.2563 0.0151  -0.0022 0.0080  177 ILE A CG2 
570  C CD1 . ILE A 75  ? 0.3322 0.3554 0.2452 0.0226  -0.0015 0.0092  177 ILE A CD1 
571  N N   . GLY A 76  ? 0.3601 0.3839 0.2747 0.0097  -0.0019 0.0108  178 GLY A N   
572  C CA  . GLY A 76  ? 0.3325 0.3567 0.2479 0.0078  -0.0015 0.0094  178 GLY A CA  
573  C C   . GLY A 76  ? 0.3293 0.3561 0.2454 0.0056  -0.0023 0.0081  178 GLY A C   
574  O O   . GLY A 76  ? 0.3338 0.3616 0.2505 0.0050  -0.0020 0.0065  178 GLY A O   
575  N N   . ALA A 77  ? 0.3504 0.3782 0.2664 0.0045  -0.0031 0.0086  179 ALA A N   
576  C CA  . ALA A 77  ? 0.3800 0.4096 0.2963 0.0022  -0.0037 0.0075  179 ALA A CA  
577  C C   . ALA A 77  ? 0.3836 0.4126 0.2997 -0.0005 -0.0033 0.0075  179 ALA A C   
578  O O   . ALA A 77  ? 0.3965 0.4260 0.3121 -0.0023 -0.0039 0.0079  179 ALA A O   
579  C CB  . ALA A 77  ? 0.3989 0.4293 0.3148 0.0020  -0.0047 0.0080  179 ALA A CB  
580  N N   . GLY A 78  ? 0.3890 0.4171 0.3054 -0.0007 -0.0023 0.0070  180 GLY A N   
581  C CA  . GLY A 78  ? 0.3954 0.4233 0.3116 -0.0034 -0.0019 0.0069  180 GLY A CA  
582  C C   . GLY A 78  ? 0.3787 0.4047 0.2948 -0.0035 -0.0012 0.0080  180 GLY A C   
583  O O   . GLY A 78  ? 0.3750 0.4002 0.2909 -0.0021 -0.0014 0.0094  180 GLY A O   
584  N N   . THR A 79  ? 0.3806 0.4061 0.2967 -0.0053 -0.0003 0.0072  181 THR A N   
585  C CA  . THR A 79  ? 0.3648 0.3885 0.2809 -0.0059 0.0007  0.0079  181 THR A CA  
586  C C   . THR A 79  ? 0.3448 0.3699 0.2609 -0.0069 -0.0001 0.0093  181 THR A C   
587  O O   . THR A 79  ? 0.3435 0.3677 0.2596 -0.0069 0.0006  0.0100  181 THR A O   
588  C CB  . THR A 79  ? 0.3960 0.4193 0.3121 -0.0082 0.0018  0.0063  181 THR A CB  
589  O OG1 . THR A 79  ? 0.4278 0.4502 0.3441 -0.0070 0.0025  0.0048  181 THR A OG1 
590  C CG2 . THR A 79  ? 0.3870 0.4081 0.3030 -0.0089 0.0032  0.0066  181 THR A CG2 
591  N N   . GLN A 80  ? 0.3280 0.3553 0.2439 -0.0076 -0.0015 0.0096  182 GLN A N   
592  C CA  . GLN A 80  ? 0.3251 0.3538 0.2410 -0.0081 -0.0025 0.0109  182 GLN A CA  
593  C C   . GLN A 80  ? 0.3228 0.3510 0.2390 -0.0058 -0.0028 0.0122  182 GLN A C   
594  O O   . GLN A 80  ? 0.3117 0.3406 0.2283 -0.0058 -0.0027 0.0130  182 GLN A O   
595  C CB  . GLN A 80  ? 0.3392 0.3695 0.2544 -0.0092 -0.0038 0.0110  182 GLN A CB  
596  C CG  . GLN A 80  ? 0.3699 0.4016 0.2847 -0.0120 -0.0036 0.0101  182 GLN A CG  
597  C CD  . GLN A 80  ? 0.4346 0.4683 0.3494 -0.0133 -0.0042 0.0108  182 GLN A CD  
598  O OE1 . GLN A 80  ? 0.4062 0.4413 0.3202 -0.0135 -0.0056 0.0118  182 GLN A OE1 
599  N NE2 . GLN A 80  ? 0.4328 0.4668 0.3484 -0.0142 -0.0031 0.0102  182 GLN A NE2 
600  N N   . VAL A 81  ? 0.3352 0.3626 0.2512 -0.0038 -0.0031 0.0121  183 VAL A N   
601  C CA  . VAL A 81  ? 0.3247 0.3516 0.2407 -0.0016 -0.0034 0.0132  183 VAL A CA  
602  C C   . VAL A 81  ? 0.3388 0.3642 0.2548 -0.0007 -0.0020 0.0135  183 VAL A C   
603  O O   . VAL A 81  ? 0.3378 0.3634 0.2540 0.0000  -0.0019 0.0145  183 VAL A O   
604  C CB  . VAL A 81  ? 0.3275 0.3544 0.2431 0.0000  -0.0040 0.0128  183 VAL A CB  
605  C CG1 . VAL A 81  ? 0.3543 0.3820 0.2698 -0.0016 -0.0044 0.0116  183 VAL A CG1 
606  C CG2 . VAL A 81  ? 0.3282 0.3541 0.2438 0.0021  -0.0033 0.0125  183 VAL A CG2 
607  N N   . LEU A 82  ? 0.3201 0.3438 0.2358 -0.0008 -0.0009 0.0128  184 LEU A N   
608  C CA  . LEU A 82  ? 0.3423 0.3635 0.2575 0.0000  0.0005  0.0133  184 LEU A CA  
609  C C   . LEU A 82  ? 0.3129 0.3342 0.2283 -0.0021 0.0013  0.0136  184 LEU A C   
610  O O   . LEU A 82  ? 0.3341 0.3543 0.2491 -0.0017 0.0022  0.0145  184 LEU A O   
611  C CB  . LEU A 82  ? 0.3540 0.3730 0.2688 0.0005  0.0014  0.0122  184 LEU A CB  
612  C CG  . LEU A 82  ? 0.3422 0.3615 0.2568 0.0029  0.0007  0.0118  184 LEU A CG  
613  C CD1 . LEU A 82  ? 0.3515 0.3693 0.2661 0.0034  0.0016  0.0105  184 LEU A CD1 
614  C CD2 . LEU A 82  ? 0.3498 0.3682 0.2636 0.0056  0.0007  0.0131  184 LEU A CD2 
615  N N   . MET A 83  ? 0.3342 0.3573 0.2503 -0.0045 0.0010  0.0128  185 MET A N   
616  C CA  . MET A 83  ? 0.3078 0.3318 0.2243 -0.0068 0.0018  0.0127  185 MET A CA  
617  C C   . MET A 83  ? 0.3118 0.3385 0.2290 -0.0063 0.0009  0.0138  185 MET A C   
618  O O   . MET A 83  ? 0.3028 0.3301 0.2204 -0.0072 0.0018  0.0141  185 MET A O   
619  C CB  . MET A 83  ? 0.3131 0.3389 0.2300 -0.0093 0.0015  0.0115  185 MET A CB  
620  C CG  . MET A 83  ? 0.3600 0.3881 0.2775 -0.0118 0.0018  0.0112  185 MET A CG  
621  S SD  . MET A 83  ? 0.4151 0.4403 0.3323 -0.0138 0.0044  0.0102  185 MET A SD  
622  C CE  . MET A 83  ? 0.3137 0.3344 0.2299 -0.0124 0.0053  0.0094  185 MET A CE  
623  N N   . GLN A 84  ? 0.3117 0.3401 0.2291 -0.0050 -0.0008 0.0143  186 GLN A N   
624  C CA  . GLN A 84  ? 0.3146 0.3452 0.2327 -0.0040 -0.0016 0.0153  186 GLN A CA  
625  C C   . GLN A 84  ? 0.3327 0.3620 0.2505 -0.0024 -0.0006 0.0160  186 GLN A C   
626  O O   . GLN A 84  ? 0.3273 0.3581 0.2457 -0.0028 0.0000  0.0164  186 GLN A O   
627  C CB  . GLN A 84  ? 0.3340 0.3654 0.2520 -0.0027 -0.0034 0.0156  186 GLN A CB  
628  C CG  . GLN A 84  ? 0.3861 0.4191 0.3047 -0.0010 -0.0041 0.0164  186 GLN A CG  
629  C CD  . GLN A 84  ? 0.4009 0.4370 0.3204 -0.0018 -0.0049 0.0167  186 GLN A CD  
630  O OE1 . GLN A 84  ? 0.4260 0.4641 0.3465 -0.0022 -0.0043 0.0167  186 GLN A OE1 
631  N NE2 . GLN A 84  ? 0.4582 0.4949 0.3773 -0.0022 -0.0063 0.0168  186 GLN A NE2 
632  N N   . LEU A 85  ? 0.3337 0.3605 0.2504 -0.0006 -0.0004 0.0162  187 LEU A N   
633  C CA  . LEU A 85  ? 0.3412 0.3666 0.2572 0.0010  0.0006  0.0170  187 LEU A CA  
634  C C   . LEU A 85  ? 0.3217 0.3456 0.2373 -0.0007 0.0025  0.0171  187 LEU A C   
635  O O   . LEU A 85  ? 0.3108 0.3351 0.2262 -0.0006 0.0033  0.0178  187 LEU A O   
636  C CB  . LEU A 85  ? 0.3506 0.3737 0.2654 0.0031  0.0005  0.0170  187 LEU A CB  
637  C CG  . LEU A 85  ? 0.3408 0.3617 0.2542 0.0047  0.0016  0.0180  187 LEU A CG  
638  C CD1 . LEU A 85  ? 0.3382 0.3609 0.2515 0.0057  0.0014  0.0188  187 LEU A CD1 
639  C CD2 . LEU A 85  ? 0.3447 0.3641 0.2570 0.0070  0.0013  0.0178  187 LEU A CD2 
640  N N   . LEU A 86  ? 0.3313 0.3536 0.2468 -0.0024 0.0033  0.0163  188 LEU A N   
641  C CA  . LEU A 86  ? 0.3193 0.3392 0.2340 -0.0042 0.0053  0.0162  188 LEU A CA  
642  C C   . LEU A 86  ? 0.2951 0.3182 0.2110 -0.0064 0.0057  0.0160  188 LEU A C   
643  O O   . LEU A 86  ? 0.3120 0.3341 0.2273 -0.0074 0.0074  0.0164  188 LEU A O   
644  C CB  . LEU A 86  ? 0.3187 0.3363 0.2331 -0.0056 0.0060  0.0150  188 LEU A CB  
645  C CG  . LEU A 86  ? 0.3067 0.3202 0.2199 -0.0073 0.0083  0.0146  188 LEU A CG  
646  C CD1 . LEU A 86  ? 0.3212 0.3309 0.2325 -0.0052 0.0094  0.0161  188 LEU A CD1 
647  C CD2 . LEU A 86  ? 0.3133 0.3246 0.2263 -0.0077 0.0087  0.0133  188 LEU A CD2 
648  N N   . THR A 87  ? 0.3021 0.3294 0.2196 -0.0073 0.0042  0.0154  189 THR A N   
649  C CA  . THR A 87  ? 0.2902 0.3216 0.2092 -0.0090 0.0043  0.0152  189 THR A CA  
650  C C   . THR A 87  ? 0.3129 0.3459 0.2322 -0.0073 0.0043  0.0162  189 THR A C   
651  O O   . THR A 87  ? 0.3124 0.3483 0.2326 -0.0087 0.0050  0.0160  189 THR A O   
652  C CB  . THR A 87  ? 0.2954 0.3312 0.2159 -0.0096 0.0024  0.0147  189 THR A CB  
653  O OG1 . THR A 87  ? 0.3158 0.3522 0.2363 -0.0069 0.0006  0.0155  189 THR A OG1 
654  C CG2 . THR A 87  ? 0.3019 0.3366 0.2220 -0.0113 0.0023  0.0137  189 THR A CG2 
655  N N   . GLU A 88  ? 0.3245 0.3562 0.2430 -0.0045 0.0034  0.0170  190 GLU A N   
656  C CA  . GLU A 88  ? 0.3105 0.3434 0.2291 -0.0029 0.0036  0.0178  190 GLU A CA  
657  C C   . GLU A 88  ? 0.3038 0.3332 0.2204 -0.0029 0.0057  0.0185  190 GLU A C   
658  O O   . GLU A 88  ? 0.2969 0.3278 0.2134 -0.0027 0.0065  0.0190  190 GLU A O   
659  C CB  . GLU A 88  ? 0.3108 0.3441 0.2293 0.0000  0.0019  0.0182  190 GLU A CB  
660  C CG  . GLU A 88  ? 0.3301 0.3658 0.2499 0.0001  -0.0001 0.0178  190 GLU A CG  
661  C CD  . GLU A 88  ? 0.3535 0.3882 0.2727 0.0024  -0.0015 0.0180  190 GLU A CD  
662  O OE1 . GLU A 88  ? 0.3556 0.3892 0.2740 0.0041  -0.0011 0.0184  190 GLU A OE1 
663  O OE2 . GLU A 88  ? 0.3895 0.4246 0.3091 0.0024  -0.0029 0.0177  190 GLU A OE2 
664  N N   . LEU A 89  ? 0.3164 0.3412 0.2312 -0.0031 0.0066  0.0187  191 LEU A N   
665  C CA  . LEU A 89  ? 0.3180 0.3386 0.2305 -0.0032 0.0087  0.0196  191 LEU A CA  
666  C C   . LEU A 89  ? 0.3291 0.3492 0.2415 -0.0066 0.0109  0.0191  191 LEU A C   
667  O O   . LEU A 89  ? 0.3417 0.3597 0.2525 -0.0072 0.0127  0.0199  191 LEU A O   
668  C CB  . LEU A 89  ? 0.3325 0.3482 0.2431 -0.0017 0.0089  0.0199  191 LEU A CB  
669  C CG  . LEU A 89  ? 0.3312 0.3474 0.2419 0.0013  0.0070  0.0200  191 LEU A CG  
670  C CD1 . LEU A 89  ? 0.3360 0.3477 0.2448 0.0028  0.0074  0.0202  191 LEU A CD1 
671  C CD2 . LEU A 89  ? 0.3230 0.3412 0.2333 0.0035  0.0063  0.0209  191 LEU A CD2 
672  N N   . LEU A 90  ? 0.3234 0.3453 0.2375 -0.0090 0.0107  0.0177  192 LEU A N   
673  C CA  . LEU A 90  ? 0.3127 0.3348 0.2270 -0.0126 0.0127  0.0168  192 LEU A CA  
674  C C   . LEU A 90  ? 0.3233 0.3510 0.2393 -0.0138 0.0128  0.0166  192 LEU A C   
675  O O   . LEU A 90  ? 0.3321 0.3640 0.2496 -0.0118 0.0111  0.0169  192 LEU A O   
676  C CB  . LEU A 90  ? 0.2959 0.3189 0.2114 -0.0148 0.0123  0.0152  192 LEU A CB  
677  C CG  . LEU A 90  ? 0.3001 0.3172 0.2138 -0.0142 0.0129  0.0151  192 LEU A CG  
678  C CD1 . LEU A 90  ? 0.3057 0.3248 0.2208 -0.0158 0.0120  0.0135  192 LEU A CD1 
679  C CD2 . LEU A 90  ? 0.3039 0.3154 0.2153 -0.0159 0.0157  0.0152  192 LEU A CD2 
680  N N   . PRO A 91  ? 0.3312 0.3593 0.2472 -0.0171 0.0150  0.0159  193 PRO A N   
681  C CA  . PRO A 91  ? 0.3477 0.3822 0.2658 -0.0185 0.0151  0.0152  193 PRO A CA  
682  C C   . PRO A 91  ? 0.3490 0.3901 0.2702 -0.0179 0.0126  0.0142  193 PRO A C   
683  O O   . PRO A 91  ? 0.3604 0.4017 0.2822 -0.0186 0.0115  0.0134  193 PRO A O   
684  C CB  . PRO A 91  ? 0.3590 0.3926 0.2767 -0.0229 0.0179  0.0141  193 PRO A CB  
685  C CG  . PRO A 91  ? 0.3509 0.3758 0.2651 -0.0228 0.0197  0.0151  193 PRO A CG  
686  C CD  . PRO A 91  ? 0.3302 0.3525 0.2440 -0.0197 0.0176  0.0156  193 PRO A CD  
687  N N   . LYS A 92  ? 0.3547 0.4011 0.2777 -0.0164 0.0115  0.0143  194 LYS A N   
688  C CA  . LYS A 92  ? 0.3507 0.4027 0.2762 -0.0151 0.0088  0.0137  194 LYS A CA  
689  C C   . LYS A 92  ? 0.3399 0.3969 0.2675 -0.0182 0.0089  0.0120  194 LYS A C   
690  O O   . LYS A 92  ? 0.3461 0.4063 0.2750 -0.0176 0.0068  0.0116  194 LYS A O   
691  C CB  . LYS A 92  ? 0.3698 0.4262 0.2969 -0.0125 0.0078  0.0141  194 LYS A CB  
692  C CG  . LYS A 92  ? 0.3937 0.4550 0.3230 -0.0105 0.0051  0.0138  194 LYS A CG  
693  C CD  . LYS A 92  ? 0.4243 0.4855 0.3536 -0.0067 0.0037  0.0147  194 LYS A CD  
694  C CE  . LYS A 92  ? 0.4517 0.5194 0.3837 -0.0051 0.0018  0.0141  194 LYS A CE  
695  N NZ  . LYS A 92  ? 0.4996 0.5723 0.4333 -0.0055 0.0031  0.0133  194 LYS A NZ  
696  N N   . GLU A 93  ? 0.3323 0.3899 0.2598 -0.0217 0.0114  0.0110  195 GLU A N   
697  C CA  . GLU A 93  ? 0.3316 0.3947 0.2611 -0.0251 0.0118  0.0091  195 GLU A CA  
698  C C   . GLU A 93  ? 0.3269 0.3860 0.2551 -0.0282 0.0130  0.0081  195 GLU A C   
699  O O   . GLU A 93  ? 0.3016 0.3648 0.2311 -0.0316 0.0137  0.0062  195 GLU A O   
700  C CB  . GLU A 93  ? 0.3432 0.4101 0.2737 -0.0276 0.0140  0.0081  195 GLU A CB  
701  C CG  . GLU A 93  ? 0.3645 0.4251 0.2922 -0.0286 0.0170  0.0092  195 GLU A CG  
702  C CD  . GLU A 93  ? 0.3868 0.4450 0.3132 -0.0246 0.0163  0.0111  195 GLU A CD  
703  O OE1 . GLU A 93  ? 0.4003 0.4632 0.3287 -0.0216 0.0140  0.0113  195 GLU A OE1 
704  O OE2 . GLU A 93  ? 0.3957 0.4474 0.3191 -0.0244 0.0181  0.0125  195 GLU A OE2 
705  N N   . ALA A 94  ? 0.3401 0.3917 0.2658 -0.0269 0.0132  0.0092  196 ALA A N   
706  C CA  . ALA A 94  ? 0.3201 0.3674 0.2444 -0.0295 0.0144  0.0082  196 ALA A CA  
707  C C   . ALA A 94  ? 0.3144 0.3666 0.2404 -0.0305 0.0125  0.0068  196 ALA A C   
708  O O   . ALA A 94  ? 0.3275 0.3835 0.2548 -0.0279 0.0098  0.0074  196 ALA A O   
709  C CB  . ALA A 94  ? 0.3128 0.3520 0.2344 -0.0272 0.0146  0.0095  196 ALA A CB  
710  N N   . VAL A 95  ? 0.3455 0.3978 0.2715 -0.0344 0.0140  0.0048  197 VAL A N   
711  C CA  . VAL A 95  ? 0.3401 0.3964 0.2672 -0.0358 0.0126  0.0033  197 VAL A CA  
712  C C   . VAL A 95  ? 0.3091 0.3587 0.2341 -0.0355 0.0129  0.0033  197 VAL A C   
713  O O   . VAL A 95  ? 0.3000 0.3432 0.2232 -0.0370 0.0154  0.0030  197 VAL A O   
714  C CB  . VAL A 95  ? 0.3433 0.4046 0.2718 -0.0405 0.0141  0.0008  197 VAL A CB  
715  C CG1 . VAL A 95  ? 0.3422 0.4075 0.2714 -0.0419 0.0126  -0.0008 197 VAL A CG1 
716  C CG2 . VAL A 95  ? 0.3547 0.4236 0.2856 -0.0406 0.0137  0.0005  197 VAL A CG2 
717  N N   . TYR A 96  ? 0.3172 0.3681 0.2423 -0.0336 0.0105  0.0038  198 TYR A N   
718  C CA  . TYR A 96  ? 0.3164 0.3616 0.2397 -0.0328 0.0106  0.0038  198 TYR A CA  
719  C C   . TYR A 96  ? 0.3238 0.3708 0.2472 -0.0362 0.0110  0.0015  198 TYR A C   
720  O O   . TYR A 96  ? 0.3252 0.3788 0.2501 -0.0384 0.0103  0.0002  198 TYR A O   
721  C CB  . TYR A 96  ? 0.3218 0.3671 0.2449 -0.0290 0.0080  0.0055  198 TYR A CB  
722  C CG  . TYR A 96  ? 0.3240 0.3665 0.2466 -0.0256 0.0078  0.0076  198 TYR A CG  
723  C CD1 . TYR A 96  ? 0.3216 0.3681 0.2456 -0.0245 0.0071  0.0084  198 TYR A CD1 
724  C CD2 . TYR A 96  ? 0.3123 0.3483 0.2331 -0.0237 0.0085  0.0084  198 TYR A CD2 
725  C CE1 . TYR A 96  ? 0.3129 0.3570 0.2363 -0.0215 0.0070  0.0101  198 TYR A CE1 
726  C CE2 . TYR A 96  ? 0.3139 0.3478 0.2342 -0.0207 0.0083  0.0102  198 TYR A CE2 
727  C CZ  . TYR A 96  ? 0.3035 0.3413 0.2250 -0.0198 0.0076  0.0110  198 TYR A CZ  
728  O OH  . TYR A 96  ? 0.3167 0.3525 0.2374 -0.0169 0.0075  0.0125  198 TYR A OH  
729  N N   . ALA A 97  ? 0.3192 0.3605 0.2410 -0.0365 0.0120  0.0008  199 ALA A N   
730  C CA  . ALA A 97  ? 0.2981 0.3402 0.2197 -0.0397 0.0127  -0.0016 199 ALA A CA  
731  C C   . ALA A 97  ? 0.2857 0.3241 0.2060 -0.0381 0.0121  -0.0016 199 ALA A C   
732  O O   . ALA A 97  ? 0.3030 0.3348 0.2221 -0.0363 0.0133  -0.0010 199 ALA A O   
733  C CB  . ALA A 97  ? 0.2909 0.3292 0.2119 -0.0432 0.0160  -0.0034 199 ALA A CB  
734  N N   . MET A 98  ? 0.3089 0.3517 0.2295 -0.0387 0.0104  -0.0023 200 MET A N   
735  C CA  . MET A 98  ? 0.3060 0.3463 0.2256 -0.0377 0.0099  -0.0027 200 MET A CA  
736  C C   . MET A 98  ? 0.3168 0.3589 0.2360 -0.0412 0.0106  -0.0054 200 MET A C   
737  O O   . MET A 98  ? 0.3262 0.3734 0.2462 -0.0442 0.0105  -0.0068 200 MET A O   
738  C CB  . MET A 98  ? 0.3267 0.3697 0.2462 -0.0350 0.0070  -0.0008 200 MET A CB  
739  C CG  . MET A 98  ? 0.3304 0.3750 0.2506 -0.0322 0.0055  0.0016  200 MET A CG  
740  S SD  . MET A 98  ? 0.3537 0.4010 0.2733 -0.0298 0.0025  0.0033  200 MET A SD  
741  C CE  . MET A 98  ? 0.3533 0.3960 0.2715 -0.0294 0.0031  0.0025  200 MET A CE  
742  N N   . GLU A 99  ? 0.3361 0.3744 0.2543 -0.0407 0.0112  -0.0063 201 GLU A N   
743  C CA  . GLU A 99  ? 0.3303 0.3696 0.2480 -0.0438 0.0121  -0.0091 201 GLU A CA  
744  C C   . GLU A 99  ? 0.3371 0.3833 0.2548 -0.0448 0.0098  -0.0092 201 GLU A C   
745  O O   . GLU A 99  ? 0.3465 0.3943 0.2639 -0.0424 0.0076  -0.0072 201 GLU A O   
746  C CB  . GLU A 99  ? 0.3434 0.3770 0.2602 -0.0424 0.0132  -0.0099 201 GLU A CB  
747  C CG  . GLU A 99  ? 0.3264 0.3524 0.2428 -0.0407 0.0154  -0.0096 201 GLU A CG  
748  C CD  . GLU A 99  ? 0.3031 0.3245 0.2187 -0.0377 0.0156  -0.0095 201 GLU A CD  
749  O OE1 . GLU A 99  ? 0.3058 0.3300 0.2215 -0.0362 0.0138  -0.0089 201 GLU A OE1 
750  O OE2 . GLU A 99  ? 0.3167 0.3318 0.2317 -0.0368 0.0177  -0.0100 201 GLU A OE2 
751  N N   . GLU A 100 ? 0.3450 0.3953 0.2628 -0.0485 0.0102  -0.0115 202 GLU A N   
752  C CA  . GLU A 100 ? 0.3471 0.4040 0.2643 -0.0497 0.0081  -0.0117 202 GLU A CA  
753  C C   . GLU A 100 ? 0.3277 0.3842 0.2440 -0.0522 0.0093  -0.0146 202 GLU A C   
754  O O   . GLU A 100 ? 0.3287 0.3847 0.2452 -0.0554 0.0114  -0.0174 202 GLU A O   
755  C CB  . GLU A 100 ? 0.3332 0.3972 0.2516 -0.0517 0.0071  -0.0120 202 GLU A CB  
756  C CG  . GLU A 100 ? 0.3505 0.4212 0.2680 -0.0536 0.0054  -0.0129 202 GLU A CG  
757  C CD  . GLU A 100 ? 0.3831 0.4559 0.2996 -0.0506 0.0025  -0.0100 202 GLU A CD  
758  O OE1 . GLU A 100 ? 0.3980 0.4736 0.3152 -0.0486 0.0008  -0.0079 202 GLU A OE1 
759  O OE2 . GLU A 100 ? 0.3964 0.4675 0.3112 -0.0502 0.0021  -0.0099 202 GLU A OE2 
760  N N   . PRO A 101 ? 0.3477 0.4041 0.2627 -0.0512 0.0084  -0.0143 203 PRO A N   
761  C CA  . PRO A 101 ? 0.3519 0.4087 0.2661 -0.0482 0.0061  -0.0115 203 PRO A CA  
762  C C   . PRO A 101 ? 0.3609 0.4117 0.2756 -0.0446 0.0066  -0.0099 203 PRO A C   
763  O O   . PRO A 101 ? 0.3618 0.4077 0.2770 -0.0445 0.0088  -0.0111 203 PRO A O   
764  C CB  . PRO A 101 ? 0.3510 0.4090 0.2636 -0.0495 0.0061  -0.0130 203 PRO A CB  
765  C CG  . PRO A 101 ? 0.3269 0.3814 0.2399 -0.0514 0.0088  -0.0163 203 PRO A CG  
766  C CD  . PRO A 101 ? 0.3427 0.3981 0.2568 -0.0536 0.0099  -0.0174 203 PRO A CD  
767  N N   . GLY A 102 ? 0.3551 0.4061 0.2695 -0.0418 0.0047  -0.0071 204 GLY A N   
768  C CA  . GLY A 102 ? 0.3517 0.3977 0.2666 -0.0385 0.0051  -0.0057 204 GLY A CA  
769  C C   . GLY A 102 ? 0.3672 0.4138 0.2814 -0.0359 0.0029  -0.0031 204 GLY A C   
770  O O   . GLY A 102 ? 0.3885 0.4379 0.3015 -0.0365 0.0016  -0.0028 204 GLY A O   
771  N N   . TYR A 103 ? 0.3534 0.3974 0.2684 -0.0330 0.0027  -0.0013 205 TYR A N   
772  C CA  . TYR A 103 ? 0.3467 0.3903 0.2611 -0.0304 0.0010  0.0009  205 TYR A CA  
773  C C   . TYR A 103 ? 0.3417 0.3888 0.2561 -0.0299 -0.0010 0.0028  205 TYR A C   
774  O O   . TYR A 103 ? 0.3543 0.4013 0.2699 -0.0286 -0.0010 0.0038  205 TYR A O   
775  C CB  . TYR A 103 ? 0.3513 0.3904 0.2664 -0.0275 0.0017  0.0017  205 TYR A CB  
776  C CG  . TYR A 103 ? 0.3511 0.3893 0.2656 -0.0252 0.0005  0.0030  205 TYR A CG  
777  C CD1 . TYR A 103 ? 0.3643 0.4043 0.2775 -0.0261 -0.0005 0.0029  205 TYR A CD1 
778  C CD2 . TYR A 103 ? 0.3610 0.3967 0.2761 -0.0223 0.0004  0.0043  205 TYR A CD2 
779  C CE1 . TYR A 103 ? 0.3671 0.4062 0.2797 -0.0244 -0.0014 0.0040  205 TYR A CE1 
780  C CE2 . TYR A 103 ? 0.3749 0.4100 0.2895 -0.0205 -0.0006 0.0053  205 TYR A CE2 
781  C CZ  . TYR A 103 ? 0.3597 0.3964 0.2731 -0.0216 -0.0015 0.0050  205 TYR A CZ  
782  O OH  . TYR A 103 ? 0.3883 0.4243 0.3012 -0.0202 -0.0023 0.0058  205 TYR A OH  
783  N N   . ARG A 104 ? 0.3434 0.3937 0.2565 -0.0307 -0.0026 0.0034  206 ARG A N   
784  C CA  . ARG A 104 ? 0.3493 0.4028 0.2623 -0.0298 -0.0046 0.0053  206 ARG A CA  
785  C C   . ARG A 104 ? 0.3518 0.4028 0.2652 -0.0264 -0.0054 0.0075  206 ARG A C   
786  O O   . ARG A 104 ? 0.3487 0.4013 0.2631 -0.0251 -0.0063 0.0086  206 ARG A O   
787  C CB  . ARG A 104 ? 0.3624 0.4189 0.2732 -0.0309 -0.0062 0.0059  206 ARG A CB  
788  C CG  . ARG A 104 ? 0.3797 0.4387 0.2901 -0.0292 -0.0085 0.0082  206 ARG A CG  
789  C CD  . ARG A 104 ? 0.4137 0.4776 0.3226 -0.0309 -0.0099 0.0082  206 ARG A CD  
790  N NE  . ARG A 104 ? 0.4484 0.5155 0.3579 -0.0290 -0.0118 0.0100  206 ARG A NE  
791  C CZ  . ARG A 104 ? 0.4468 0.5173 0.3587 -0.0290 -0.0116 0.0093  206 ARG A CZ  
792  N NH1 . ARG A 104 ? 0.4355 0.5065 0.3491 -0.0312 -0.0095 0.0069  206 ARG A NH1 
793  N NH2 . ARG A 104 ? 0.4549 0.5283 0.3674 -0.0268 -0.0134 0.0109  206 ARG A NH2 
794  N N   . ARG A 105 ? 0.3523 0.3996 0.2650 -0.0251 -0.0051 0.0077  207 ARG A N   
795  C CA  . ARG A 105 ? 0.3463 0.3913 0.2592 -0.0221 -0.0059 0.0095  207 ARG A CA  
796  C C   . ARG A 105 ? 0.3412 0.3854 0.2561 -0.0207 -0.0051 0.0097  207 ARG A C   
797  O O   . ARG A 105 ? 0.3441 0.3889 0.2595 -0.0187 -0.0061 0.0112  207 ARG A O   
798  C CB  . ARG A 105 ? 0.3488 0.3906 0.2610 -0.0214 -0.0054 0.0092  207 ARG A CB  
799  C CG  . ARG A 105 ? 0.3639 0.4060 0.2739 -0.0222 -0.0065 0.0097  207 ARG A CG  
800  C CD  . ARG A 105 ? 0.3732 0.4126 0.2829 -0.0215 -0.0058 0.0091  207 ARG A CD  
801  N NE  . ARG A 105 ? 0.3922 0.4321 0.2999 -0.0234 -0.0060 0.0086  207 ARG A NE  
802  C CZ  . ARG A 105 ? 0.4282 0.4681 0.3337 -0.0237 -0.0074 0.0102  207 ARG A CZ  
803  N NH1 . ARG A 105 ? 0.4134 0.4528 0.3186 -0.0219 -0.0088 0.0123  207 ARG A NH1 
804  N NH2 . ARG A 105 ? 0.4194 0.4596 0.3228 -0.0258 -0.0072 0.0097  207 ARG A NH2 
805  N N   . MET A 106 ? 0.3317 0.3743 0.2474 -0.0215 -0.0032 0.0083  208 MET A N   
806  C CA  . MET A 106 ? 0.3326 0.3742 0.2496 -0.0205 -0.0023 0.0086  208 MET A CA  
807  C C   . MET A 106 ? 0.3347 0.3803 0.2527 -0.0217 -0.0026 0.0086  208 MET A C   
808  O O   . MET A 106 ? 0.3373 0.3836 0.2565 -0.0204 -0.0026 0.0094  208 MET A O   
809  C CB  . MET A 106 ? 0.3785 0.4166 0.2958 -0.0210 0.0000  0.0072  208 MET A CB  
810  C CG  . MET A 106 ? 0.3611 0.3974 0.2792 -0.0199 0.0011  0.0078  208 MET A CG  
811  S SD  . MET A 106 ? 0.4173 0.4488 0.3350 -0.0207 0.0038  0.0064  208 MET A SD  
812  C CE  . MET A 106 ? 0.3785 0.4091 0.2955 -0.0216 0.0040  0.0047  208 MET A CE  
813  N N   . TYR A 107 ? 0.3563 0.4054 0.2741 -0.0242 -0.0030 0.0076  209 TYR A N   
814  C CA  . TYR A 107 ? 0.3594 0.4134 0.2783 -0.0252 -0.0035 0.0075  209 TYR A CA  
815  C C   . TYR A 107 ? 0.3389 0.3952 0.2581 -0.0226 -0.0057 0.0095  209 TYR A C   
816  O O   . TYR A 107 ? 0.3380 0.3967 0.2587 -0.0219 -0.0058 0.0098  209 TYR A O   
817  C CB  . TYR A 107 ? 0.3672 0.4250 0.2854 -0.0282 -0.0038 0.0061  209 TYR A CB  
818  C CG  . TYR A 107 ? 0.3685 0.4323 0.2881 -0.0294 -0.0045 0.0056  209 TYR A CG  
819  C CD1 . TYR A 107 ? 0.3716 0.4365 0.2928 -0.0313 -0.0027 0.0041  209 TYR A CD1 
820  C CD2 . TYR A 107 ? 0.3729 0.4414 0.2920 -0.0287 -0.0069 0.0067  209 TYR A CD2 
821  C CE1 . TYR A 107 ? 0.3738 0.4449 0.2964 -0.0327 -0.0032 0.0034  209 TYR A CE1 
822  C CE2 . TYR A 107 ? 0.4015 0.4762 0.3220 -0.0296 -0.0076 0.0062  209 TYR A CE2 
823  C CZ  . TYR A 107 ? 0.3908 0.4672 0.3132 -0.0317 -0.0057 0.0044  209 TYR A CZ  
824  O OH  . TYR A 107 ? 0.4136 0.4970 0.3377 -0.0328 -0.0064 0.0035  209 TYR A OH  
825  N N   . GLN A 108 ? 0.3328 0.3881 0.2503 -0.0213 -0.0072 0.0107  210 GLN A N   
826  C CA  . GLN A 108 ? 0.3253 0.3818 0.2426 -0.0187 -0.0093 0.0127  210 GLN A CA  
827  C C   . GLN A 108 ? 0.3206 0.3743 0.2388 -0.0161 -0.0089 0.0136  210 GLN A C   
828  O O   . GLN A 108 ? 0.3260 0.3818 0.2453 -0.0141 -0.0099 0.0145  210 GLN A O   
829  C CB  . GLN A 108 ? 0.3256 0.3804 0.2404 -0.0184 -0.0106 0.0137  210 GLN A CB  
830  C CG  . GLN A 108 ? 0.3489 0.4069 0.2623 -0.0208 -0.0113 0.0132  210 GLN A CG  
831  C CD  . GLN A 108 ? 0.3768 0.4330 0.2873 -0.0204 -0.0127 0.0145  210 GLN A CD  
832  O OE1 . GLN A 108 ? 0.3667 0.4195 0.2760 -0.0211 -0.0119 0.0141  210 GLN A OE1 
833  N NE2 . GLN A 108 ? 0.4040 0.4628 0.3133 -0.0194 -0.0147 0.0161  210 GLN A NE2 
834  N N   . LEU A 109 ? 0.3337 0.3831 0.2517 -0.0158 -0.0075 0.0132  211 LEU A N   
835  C CA  . LEU A 109 ? 0.3373 0.3842 0.2561 -0.0134 -0.0070 0.0138  211 LEU A CA  
836  C C   . LEU A 109 ? 0.3357 0.3850 0.2564 -0.0137 -0.0060 0.0135  211 LEU A C   
837  O O   . LEU A 109 ? 0.3465 0.3965 0.2680 -0.0116 -0.0064 0.0143  211 LEU A O   
838  C CB  . LEU A 109 ? 0.3336 0.3762 0.2517 -0.0133 -0.0056 0.0133  211 LEU A CB  
839  C CG  . LEU A 109 ? 0.3502 0.3898 0.2686 -0.0110 -0.0050 0.0138  211 LEU A CG  
840  C CD1 . LEU A 109 ? 0.3572 0.3934 0.2746 -0.0106 -0.0045 0.0133  211 LEU A CD1 
841  C CD2 . LEU A 109 ? 0.3664 0.4057 0.2858 -0.0114 -0.0033 0.0134  211 LEU A CD2 
842  N N   . LEU A 110 ? 0.3325 0.3830 0.2537 -0.0163 -0.0046 0.0121  212 LEU A N   
843  C CA  . LEU A 110 ? 0.3274 0.3798 0.2501 -0.0171 -0.0034 0.0115  212 LEU A CA  
844  C C   . LEU A 110 ? 0.3342 0.3927 0.2584 -0.0169 -0.0048 0.0117  212 LEU A C   
845  O O   . LEU A 110 ? 0.3398 0.4001 0.2654 -0.0158 -0.0045 0.0120  212 LEU A O   
846  C CB  . LEU A 110 ? 0.3371 0.3885 0.2598 -0.0202 -0.0013 0.0098  212 LEU A CB  
847  C CG  . LEU A 110 ? 0.3367 0.3821 0.2582 -0.0200 0.0004  0.0095  212 LEU A CG  
848  C CD1 . LEU A 110 ? 0.3358 0.3800 0.2572 -0.0231 0.0026  0.0078  212 LEU A CD1 
849  C CD2 . LEU A 110 ? 0.3321 0.3746 0.2536 -0.0175 0.0010  0.0108  212 LEU A CD2 
850  N N   . LYS A 111 ? 0.3369 0.3988 0.2607 -0.0179 -0.0063 0.0115  213 LYS A N   
851  C CA  . LYS A 111 ? 0.3232 0.3913 0.2484 -0.0172 -0.0079 0.0118  213 LYS A CA  
852  C C   . LYS A 111 ? 0.3250 0.3926 0.2503 -0.0134 -0.0095 0.0135  213 LYS A C   
853  O O   . LYS A 111 ? 0.3294 0.4008 0.2565 -0.0121 -0.0099 0.0136  213 LYS A O   
854  C CB  . LYS A 111 ? 0.3250 0.3966 0.2493 -0.0187 -0.0093 0.0114  213 LYS A CB  
855  C CG  . LYS A 111 ? 0.3310 0.4047 0.2556 -0.0226 -0.0078 0.0093  213 LYS A CG  
856  C CD  . LYS A 111 ? 0.3590 0.4364 0.2861 -0.0239 -0.0065 0.0080  213 LYS A CD  
857  C CE  . LYS A 111 ? 0.3624 0.4460 0.2904 -0.0272 -0.0063 0.0060  213 LYS A CE  
858  N NZ  . LYS A 111 ? 0.3655 0.4567 0.2952 -0.0259 -0.0084 0.0063  213 LYS A NZ  
859  N N   . ASN A 112 ? 0.3387 0.4017 0.2621 -0.0118 -0.0103 0.0147  214 ASN A N   
860  C CA  . ASN A 112 ? 0.3355 0.3971 0.2586 -0.0084 -0.0117 0.0163  214 ASN A CA  
861  C C   . ASN A 112 ? 0.3286 0.3897 0.2533 -0.0068 -0.0105 0.0162  214 ASN A C   
862  O O   . ASN A 112 ? 0.3343 0.3969 0.2599 -0.0043 -0.0116 0.0169  214 ASN A O   
863  C CB  . ASN A 112 ? 0.3277 0.3840 0.2484 -0.0077 -0.0121 0.0172  214 ASN A CB  
864  C CG  . ASN A 112 ? 0.3409 0.3959 0.2607 -0.0047 -0.0139 0.0187  214 ASN A CG  
865  O OD1 . ASN A 112 ? 0.3439 0.3945 0.2628 -0.0033 -0.0137 0.0192  214 ASN A OD1 
866  N ND2 . ASN A 112 ? 0.3677 0.4263 0.2877 -0.0036 -0.0156 0.0194  214 ASN A ND2 
867  N N   . ALA A 113 ? 0.3370 0.3959 0.2619 -0.0084 -0.0085 0.0154  215 ALA A N   
868  C CA  . ALA A 113 ? 0.3301 0.3887 0.2562 -0.0076 -0.0071 0.0152  215 ALA A CA  
869  C C   . ALA A 113 ? 0.3303 0.3945 0.2585 -0.0087 -0.0065 0.0143  215 ALA A C   
870  O O   . ALA A 113 ? 0.3588 0.4231 0.2879 -0.0091 -0.0049 0.0140  215 ALA A O   
871  C CB  . ALA A 113 ? 0.3331 0.3870 0.2581 -0.0089 -0.0050 0.0148  215 ALA A CB  
872  N N   . GLY A 114 ? 0.3228 0.3923 0.2520 -0.0094 -0.0078 0.0139  216 GLY A N   
873  C CA  . GLY A 114 ? 0.3065 0.3823 0.2381 -0.0106 -0.0074 0.0128  216 GLY A CA  
874  C C   . GLY A 114 ? 0.3368 0.4127 0.2687 -0.0143 -0.0048 0.0112  216 GLY A C   
875  O O   . GLY A 114 ? 0.3717 0.4528 0.3057 -0.0157 -0.0040 0.0101  216 GLY A O   
876  N N   . LYS A 115 ? 0.3567 0.4271 0.2868 -0.0159 -0.0035 0.0111  217 LYS A N   
877  C CA  . LYS A 115 ? 0.3486 0.4179 0.2787 -0.0194 -0.0010 0.0096  217 LYS A CA  
878  C C   . LYS A 115 ? 0.3446 0.4186 0.2754 -0.0226 -0.0011 0.0080  217 LYS A C   
879  O O   . LYS A 115 ? 0.3535 0.4301 0.2841 -0.0222 -0.0031 0.0081  217 LYS A O   
880  C CB  . LYS A 115 ? 0.3487 0.4104 0.2766 -0.0197 0.0005  0.0100  217 LYS A CB  
881  C CG  . LYS A 115 ? 0.3455 0.4027 0.2725 -0.0165 0.0004  0.0116  217 LYS A CG  
882  C CD  . LYS A 115 ? 0.3336 0.3921 0.2615 -0.0159 0.0015  0.0118  217 LYS A CD  
883  C CE  . LYS A 115 ? 0.3185 0.3732 0.2454 -0.0127 0.0012  0.0133  217 LYS A CE  
884  N NZ  . LYS A 115 ? 0.3386 0.3950 0.2662 -0.0120 0.0022  0.0135  217 LYS A NZ  
885  N N   . GLN A 116 ? 0.3331 0.4082 0.2646 -0.0259 0.0012  0.0063  218 GLN A N   
886  C CA  . GLN A 116 ? 0.3393 0.4181 0.2713 -0.0296 0.0016  0.0043  218 GLN A CA  
887  C C   . GLN A 116 ? 0.3198 0.3922 0.2497 -0.0314 0.0030  0.0038  218 GLN A C   
888  O O   . GLN A 116 ? 0.3173 0.3834 0.2460 -0.0318 0.0051  0.0039  218 GLN A O   
889  C CB  . GLN A 116 ? 0.3364 0.4192 0.2702 -0.0327 0.0037  0.0025  218 GLN A CB  
890  C CG  . GLN A 116 ? 0.3718 0.4620 0.3071 -0.0359 0.0034  0.0003  218 GLN A CG  
891  C CD  . GLN A 116 ? 0.4166 0.5101 0.3535 -0.0394 0.0059  -0.0016 218 GLN A CD  
892  O OE1 . GLN A 116 ? 0.4417 0.5364 0.3797 -0.0384 0.0066  -0.0011 218 GLN A OE1 
893  N NE2 . GLN A 116 ? 0.4605 0.5554 0.3973 -0.0438 0.0074  -0.0040 218 GLN A NE2 
894  N N   . VAL A 117 ? 0.3325 0.4063 0.2616 -0.0322 0.0017  0.0032  219 VAL A N   
895  C CA  . VAL A 117 ? 0.3225 0.3908 0.2498 -0.0337 0.0028  0.0024  219 VAL A CA  
896  C C   . VAL A 117 ? 0.3270 0.3993 0.2546 -0.0378 0.0035  -0.0001 219 VAL A C   
897  O O   . VAL A 117 ? 0.3520 0.4307 0.2802 -0.0382 0.0015  -0.0005 219 VAL A O   
898  C CB  . VAL A 117 ? 0.3290 0.3947 0.2547 -0.0311 0.0009  0.0039  219 VAL A CB  
899  C CG1 . VAL A 117 ? 0.3045 0.3646 0.2285 -0.0325 0.0023  0.0030  219 VAL A CG1 
900  C CG2 . VAL A 117 ? 0.3507 0.4135 0.2762 -0.0273 0.0001  0.0061  219 VAL A CG2 
901  N N   . LYS A 118 ? 0.3527 0.4211 0.2798 -0.0408 0.0063  -0.0018 220 LYS A N   
902  C CA  . LYS A 118 ? 0.3474 0.4184 0.2746 -0.0450 0.0074  -0.0045 220 LYS A CA  
903  C C   . LYS A 118 ? 0.3322 0.3983 0.2574 -0.0453 0.0077  -0.0051 220 LYS A C   
904  O O   . LYS A 118 ? 0.3275 0.3862 0.2514 -0.0437 0.0088  -0.0043 220 LYS A O   
905  C CB  . LYS A 118 ? 0.3492 0.4185 0.2768 -0.0483 0.0105  -0.0063 220 LYS A CB  
906  C CG  . LYS A 118 ? 0.3561 0.4298 0.2856 -0.0479 0.0106  -0.0057 220 LYS A CG  
907  C CD  . LYS A 118 ? 0.3840 0.4597 0.3144 -0.0526 0.0132  -0.0082 220 LYS A CD  
908  C CE  . LYS A 118 ? 0.4062 0.4893 0.3390 -0.0529 0.0129  -0.0084 220 LYS A CE  
909  N NZ  . LYS A 118 ? 0.4123 0.4985 0.3461 -0.0583 0.0155  -0.0114 220 LYS A NZ  
910  N N   . THR A 119 ? 0.3512 0.4217 0.2762 -0.0472 0.0067  -0.0066 221 THR A N   
911  C CA  . THR A 119 ? 0.3483 0.4153 0.2716 -0.0479 0.0070  -0.0075 221 THR A CA  
912  C C   . THR A 119 ? 0.3340 0.3990 0.2570 -0.0521 0.0098  -0.0106 221 THR A C   
913  O O   . THR A 119 ? 0.3356 0.4060 0.2597 -0.0554 0.0103  -0.0126 221 THR A O   
914  C CB  . THR A 119 ? 0.3502 0.4230 0.2729 -0.0477 0.0043  -0.0073 221 THR A CB  
915  O OG1 . THR A 119 ? 0.4118 0.4920 0.3356 -0.0509 0.0041  -0.0093 221 THR A OG1 
916  C CG2 . THR A 119 ? 0.3770 0.4518 0.2998 -0.0437 0.0015  -0.0042 221 THR A CG2 
917  N N   . ILE A 120 ? 0.3503 0.4076 0.2720 -0.0519 0.0118  -0.0111 222 ILE A N   
918  C CA  . ILE A 120 ? 0.3508 0.4041 0.2720 -0.0554 0.0149  -0.0140 222 ILE A CA  
919  C C   . ILE A 120 ? 0.3643 0.4167 0.2843 -0.0564 0.0149  -0.0158 222 ILE A C   
920  O O   . ILE A 120 ? 0.3683 0.4166 0.2873 -0.0536 0.0144  -0.0147 222 ILE A O   
921  C CB  . ILE A 120 ? 0.3470 0.3913 0.2673 -0.0541 0.0173  -0.0132 222 ILE A CB  
922  C CG1 . ILE A 120 ? 0.3342 0.3795 0.2554 -0.0527 0.0171  -0.0111 222 ILE A CG1 
923  C CG2 . ILE A 120 ? 0.3523 0.3924 0.2719 -0.0580 0.0207  -0.0161 222 ILE A CG2 
924  C CD1 . ILE A 120 ? 0.3494 0.4001 0.2720 -0.0565 0.0181  -0.0127 222 ILE A CD1 
925  N N   . MET A 121 ? 0.3461 0.4026 0.2662 -0.0605 0.0156  -0.0188 223 MET A N   
926  C CA  . MET A 121 ? 0.3473 0.4039 0.2663 -0.0621 0.0159  -0.0210 223 MET A CA  
927  C C   . MET A 121 ? 0.3406 0.3880 0.2585 -0.0620 0.0188  -0.0224 223 MET A C   
928  O O   . MET A 121 ? 0.3476 0.3889 0.2655 -0.0618 0.0209  -0.0222 223 MET A O   
929  C CB  . MET A 121 ? 0.3898 0.4532 0.3092 -0.0668 0.0162  -0.0242 223 MET A CB  
930  C CG  . MET A 121 ? 0.3905 0.4494 0.3096 -0.0706 0.0197  -0.0277 223 MET A CG  
931  S SD  . MET A 121 ? 0.5102 0.5774 0.4303 -0.0765 0.0204  -0.0314 223 MET A SD  
932  C CE  . MET A 121 ? 0.5476 0.6054 0.4670 -0.0798 0.0252  -0.0345 223 MET A CE  
933  N N   . LEU A 122 ? 0.3502 0.3966 0.2671 -0.0621 0.0188  -0.0239 224 LEU A N   
934  C CA  . LEU A 122 ? 0.3637 0.4020 0.2798 -0.0617 0.0214  -0.0254 224 LEU A CA  
935  C C   . LEU A 122 ? 0.3662 0.4041 0.2819 -0.0662 0.0238  -0.0296 224 LEU A C   
936  O O   . LEU A 122 ? 0.3893 0.4342 0.3053 -0.0697 0.0232  -0.0314 224 LEU A O   
937  C CB  . LEU A 122 ? 0.3675 0.4042 0.2828 -0.0584 0.0202  -0.0245 224 LEU A CB  
938  C CG  . LEU A 122 ? 0.3488 0.3870 0.2643 -0.0544 0.0174  -0.0208 224 LEU A CG  
939  C CD1 . LEU A 122 ? 0.3311 0.3689 0.2460 -0.0526 0.0167  -0.0210 224 LEU A CD1 
940  C CD2 . LEU A 122 ? 0.3376 0.3702 0.2534 -0.0513 0.0180  -0.0184 224 LEU A CD2 
941  N N   . ASP A 123 ? 0.3626 0.3922 0.2775 -0.0660 0.0265  -0.0311 225 ASP A N   
942  C CA  . ASP A 123 ? 0.3725 0.4009 0.2867 -0.0696 0.0287  -0.0353 225 ASP A CA  
943  C C   . ASP A 123 ? 0.3747 0.3960 0.2881 -0.0670 0.0301  -0.0361 225 ASP A C   
944  O O   . ASP A 123 ? 0.3665 0.3855 0.2799 -0.0625 0.0288  -0.0335 225 ASP A O   
945  C CB  . ASP A 123 ? 0.3967 0.4227 0.3109 -0.0737 0.0315  -0.0375 225 ASP A CB  
946  C CG  . ASP A 123 ? 0.4056 0.4227 0.3192 -0.0719 0.0335  -0.0357 225 ASP A CG  
947  O OD1 . ASP A 123 ? 0.3952 0.4053 0.3080 -0.0678 0.0338  -0.0340 225 ASP A OD1 
948  O OD2 . ASP A 123 ? 0.4053 0.4227 0.3191 -0.0746 0.0347  -0.0359 225 ASP A OD2 
949  N N   . GLU A 124 ? 0.3623 0.3805 0.2751 -0.0697 0.0326  -0.0400 226 GLU A N   
950  C CA  . GLU A 124 ? 0.3620 0.3738 0.2740 -0.0673 0.0340  -0.0415 226 GLU A CA  
951  C C   . GLU A 124 ? 0.3587 0.3615 0.2703 -0.0628 0.0349  -0.0389 226 GLU A C   
952  O O   . GLU A 124 ? 0.3378 0.3363 0.2492 -0.0596 0.0354  -0.0394 226 GLU A O   
953  C CB  . GLU A 124 ? 0.3681 0.3772 0.2795 -0.0714 0.0371  -0.0463 226 GLU A CB  
954  C CG  . GLU A 124 ? 0.4027 0.4089 0.3138 -0.0752 0.0393  -0.0474 226 GLU A CG  
955  C CD  . GLU A 124 ? 0.4214 0.4372 0.3332 -0.0799 0.0383  -0.0487 226 GLU A CD  
956  O OE1 . GLU A 124 ? 0.4415 0.4564 0.3533 -0.0832 0.0399  -0.0494 226 GLU A OE1 
957  O OE2 . GLU A 124 ? 0.4027 0.4270 0.3150 -0.0805 0.0359  -0.0491 226 GLU A OE2 
958  N N   . LYS A 125 ? 0.3908 0.3913 0.3023 -0.0624 0.0350  -0.0364 227 LYS A N   
959  C CA  . LYS A 125 ? 0.3903 0.3821 0.3008 -0.0584 0.0359  -0.0338 227 LYS A CA  
960  C C   . LYS A 125 ? 0.3592 0.3537 0.2703 -0.0546 0.0332  -0.0294 227 LYS A C   
961  O O   . LYS A 125 ? 0.3429 0.3312 0.2532 -0.0512 0.0336  -0.0270 227 LYS A O   
962  C CB  . LYS A 125 ? 0.3790 0.3641 0.2882 -0.0611 0.0390  -0.0345 227 LYS A CB  
963  C CG  . LYS A 125 ? 0.3911 0.3703 0.2993 -0.0636 0.0422  -0.0386 227 LYS A CG  
964  C CD  . LYS A 125 ? 0.4196 0.3898 0.3259 -0.0655 0.0455  -0.0389 227 LYS A CD  
965  C CE  . LYS A 125 ? 0.4276 0.3935 0.3330 -0.0697 0.0487  -0.0435 227 LYS A CE  
966  N NZ  . LYS A 125 ? 0.4589 0.4118 0.3619 -0.0674 0.0516  -0.0435 227 LYS A NZ  
967  N N   . GLY A 126 ? 0.3384 0.3418 0.2508 -0.0549 0.0304  -0.0284 228 GLY A N   
968  C CA  . GLY A 126 ? 0.3233 0.3293 0.2363 -0.0517 0.0279  -0.0245 228 GLY A CA  
969  C C   . GLY A 126 ? 0.3361 0.3475 0.2498 -0.0541 0.0269  -0.0234 228 GLY A C   
970  O O   . GLY A 126 ? 0.3609 0.3758 0.2749 -0.0584 0.0278  -0.0257 228 GLY A O   
971  N N   . MET A 127 ? 0.3341 0.3465 0.2482 -0.0512 0.0252  -0.0200 229 MET A N   
972  C CA  . MET A 127 ? 0.3269 0.3446 0.2419 -0.0527 0.0242  -0.0186 229 MET A CA  
973  C C   . MET A 127 ? 0.3296 0.3452 0.2444 -0.0568 0.0269  -0.0205 229 MET A C   
974  O O   . MET A 127 ? 0.3255 0.3328 0.2388 -0.0569 0.0296  -0.0211 229 MET A O   
975  C CB  . MET A 127 ? 0.3431 0.3595 0.2582 -0.0484 0.0227  -0.0149 229 MET A CB  
976  C CG  . MET A 127 ? 0.3284 0.3494 0.2445 -0.0487 0.0215  -0.0129 229 MET A CG  
977  S SD  . MET A 127 ? 0.3380 0.3547 0.2536 -0.0437 0.0208  -0.0091 229 MET A SD  
978  C CE  . MET A 127 ? 0.3161 0.3415 0.2334 -0.0422 0.0173  -0.0070 229 MET A CE  
979  N N   . SER A 128 ? 0.3480 0.3709 0.2638 -0.0603 0.0263  -0.0217 230 SER A N   
980  C CA  . SER A 128 ? 0.3704 0.3931 0.2863 -0.0651 0.0289  -0.0244 230 SER A CA  
981  C C   . SER A 128 ? 0.3951 0.4145 0.3107 -0.0651 0.0302  -0.0226 230 SER A C   
982  O O   . SER A 128 ? 0.4012 0.4261 0.3181 -0.0643 0.0285  -0.0207 230 SER A O   
983  C CB  . SER A 128 ? 0.3829 0.4159 0.3002 -0.0688 0.0275  -0.0264 230 SER A CB  
984  O OG  . SER A 128 ? 0.4114 0.4455 0.3290 -0.0735 0.0297  -0.0288 230 SER A OG  
985  N N   . ILE A 129 ? 0.3621 0.3721 0.2759 -0.0659 0.0335  -0.0232 231 ILE A N   
986  C CA  . ILE A 129 ? 0.3620 0.3684 0.2751 -0.0663 0.0351  -0.0216 231 ILE A CA  
987  C C   . ILE A 129 ? 0.3756 0.3886 0.2901 -0.0715 0.0360  -0.0236 231 ILE A C   
988  O O   . ILE A 129 ? 0.3795 0.3944 0.2945 -0.0718 0.0361  -0.0221 231 ILE A O   
989  C CB  . ILE A 129 ? 0.3789 0.3729 0.2891 -0.0658 0.0384  -0.0216 231 ILE A CB  
990  C CG1 . ILE A 129 ? 0.4094 0.3991 0.3184 -0.0660 0.0401  -0.0195 231 ILE A CG1 
991  C CG2 . ILE A 129 ? 0.4120 0.4029 0.3215 -0.0704 0.0412  -0.0256 231 ILE A CG2 
992  C CD1 . ILE A 129 ? 0.4008 0.3950 0.3108 -0.0623 0.0375  -0.0159 231 ILE A CD1 
993  N N   . ALA A 130 ? 0.4305 0.4478 0.3457 -0.0756 0.0365  -0.0272 232 ALA A N   
994  C CA  . ALA A 130 ? 0.4217 0.4466 0.3385 -0.0807 0.0371  -0.0295 232 ALA A CA  
995  C C   . ALA A 130 ? 0.4103 0.4462 0.3296 -0.0791 0.0337  -0.0277 232 ALA A C   
996  O O   . ALA A 130 ? 0.4379 0.4784 0.3584 -0.0812 0.0341  -0.0278 232 ALA A O   
997  C CB  . ALA A 130 ? 0.4549 0.4828 0.3719 -0.0852 0.0381  -0.0339 232 ALA A CB  
998  N N   . GLU A 131 ? 0.4172 0.4570 0.3371 -0.0755 0.0304  -0.0262 233 GLU A N   
999  C CA  . GLU A 131 ? 0.4092 0.4585 0.3312 -0.0735 0.0271  -0.0243 233 GLU A CA  
1000 C C   . GLU A 131 ? 0.3975 0.4440 0.3195 -0.0700 0.0268  -0.0209 233 GLU A C   
1001 O O   . GLU A 131 ? 0.3940 0.4473 0.3178 -0.0700 0.0255  -0.0200 233 GLU A O   
1002 C CB  . GLU A 131 ? 0.3967 0.4502 0.3189 -0.0707 0.0238  -0.0234 233 GLU A CB  
1003 C CG  . GLU A 131 ? 0.4216 0.4839 0.3447 -0.0740 0.0227  -0.0262 233 GLU A CG  
1004 C CD  . GLU A 131 ? 0.4666 0.5386 0.3919 -0.0760 0.0217  -0.0267 233 GLU A CD  
1005 O OE1 . GLU A 131 ? 0.4728 0.5479 0.3992 -0.0729 0.0198  -0.0240 233 GLU A OE1 
1006 O OE2 . GLU A 131 ? 0.5162 0.5931 0.4422 -0.0808 0.0228  -0.0301 233 GLU A OE2 
1007 N N   . ILE A 132 ? 0.4067 0.4436 0.3268 -0.0670 0.0278  -0.0190 234 ILE A N   
1008 C CA  . ILE A 132 ? 0.4070 0.4403 0.3266 -0.0639 0.0279  -0.0158 234 ILE A CA  
1009 C C   . ILE A 132 ? 0.4138 0.4478 0.3337 -0.0675 0.0303  -0.0167 234 ILE A C   
1010 O O   . ILE A 132 ? 0.4165 0.4557 0.3379 -0.0667 0.0293  -0.0153 234 ILE A O   
1011 C CB  . ILE A 132 ? 0.3857 0.4081 0.3028 -0.0607 0.0291  -0.0142 234 ILE A CB  
1012 C CG1 . ILE A 132 ? 0.3741 0.3969 0.2913 -0.0564 0.0264  -0.0127 234 ILE A CG1 
1013 C CG2 . ILE A 132 ? 0.3891 0.4065 0.3050 -0.0591 0.0304  -0.0118 234 ILE A CG2 
1014 C CD1 . ILE A 132 ? 0.3533 0.3666 0.2683 -0.0538 0.0276  -0.0122 234 ILE A CD1 
1015 N N   . THR A 133 ? 0.4024 0.4316 0.3210 -0.0718 0.0337  -0.0192 235 THR A N   
1016 C CA  . THR A 133 ? 0.3874 0.4167 0.3060 -0.0760 0.0364  -0.0204 235 THR A CA  
1017 C C   . THR A 133 ? 0.3748 0.4168 0.2966 -0.0787 0.0349  -0.0220 235 THR A C   
1018 O O   . THR A 133 ? 0.4235 0.4692 0.3464 -0.0794 0.0353  -0.0213 235 THR A O   
1019 C CB  . THR A 133 ? 0.4172 0.4390 0.3337 -0.0804 0.0402  -0.0232 235 THR A CB  
1020 O OG1 . THR A 133 ? 0.4092 0.4193 0.3227 -0.0771 0.0413  -0.0215 235 THR A OG1 
1021 C CG2 . THR A 133 ? 0.5313 0.5525 0.4474 -0.0851 0.0433  -0.0245 235 THR A CG2 
1022 N N   . ARG A 134 ? 0.3652 0.4144 0.2885 -0.0800 0.0332  -0.0242 236 ARG A N   
1023 C CA  . ARG A 134 ? 0.3829 0.4447 0.3093 -0.0823 0.0315  -0.0258 236 ARG A CA  
1024 C C   . ARG A 134 ? 0.3933 0.4612 0.3216 -0.0779 0.0285  -0.0228 236 ARG A C   
1025 O O   . ARG A 134 ? 0.3740 0.4494 0.3045 -0.0793 0.0283  -0.0233 236 ARG A O   
1026 C CB  . ARG A 134 ? 0.4081 0.4762 0.3353 -0.0838 0.0298  -0.0283 236 ARG A CB  
1027 C CG  . ARG A 134 ? 0.4118 0.4925 0.3418 -0.0874 0.0288  -0.0310 236 ARG A CG  
1028 C CD  . ARG A 134 ? 0.4550 0.5399 0.3849 -0.0893 0.0277  -0.0335 236 ARG A CD  
1029 N NE  . ARG A 134 ? 0.4789 0.5651 0.4085 -0.0844 0.0241  -0.0310 236 ARG A NE  
1030 C CZ  . ARG A 134 ? 0.4854 0.5788 0.4164 -0.0808 0.0206  -0.0286 236 ARG A CZ  
1031 N NH1 . ARG A 134 ? 0.4680 0.5698 0.4015 -0.0815 0.0199  -0.0289 236 ARG A NH1 
1032 N NH2 . ARG A 134 ? 0.4518 0.5442 0.3819 -0.0764 0.0179  -0.0261 236 ARG A NH2 
1033 N N   . GLN A 135 ? 0.3837 0.4484 0.3112 -0.0726 0.0261  -0.0198 237 GLN A N   
1034 C CA  . GLN A 135 ? 0.3523 0.4227 0.2814 -0.0682 0.0229  -0.0171 237 GLN A CA  
1035 C C   . GLN A 135 ? 0.3616 0.4269 0.2900 -0.0656 0.0238  -0.0143 237 GLN A C   
1036 O O   . GLN A 135 ? 0.3778 0.4483 0.3078 -0.0626 0.0217  -0.0126 237 GLN A O   
1037 C CB  . GLN A 135 ? 0.3493 0.4196 0.2779 -0.0643 0.0198  -0.0154 237 GLN A CB  
1038 C CG  . GLN A 135 ? 0.3441 0.4200 0.2731 -0.0665 0.0185  -0.0178 237 GLN A CG  
1039 C CD  . GLN A 135 ? 0.3776 0.4555 0.3061 -0.0624 0.0150  -0.0158 237 GLN A CD  
1040 O OE1 . GLN A 135 ? 0.3738 0.4564 0.3035 -0.0592 0.0124  -0.0137 237 GLN A OE1 
1041 N NE2 . GLN A 135 ? 0.3710 0.4450 0.2979 -0.0627 0.0151  -0.0165 237 GLN A NE2 
1042 N N   . GLN A 136 ? 0.3721 0.4273 0.2979 -0.0663 0.0268  -0.0139 238 GLN A N   
1043 C CA  . GLN A 136 ? 0.3615 0.4113 0.2861 -0.0650 0.0285  -0.0118 238 GLN A CA  
1044 C C   . GLN A 136 ? 0.3660 0.4149 0.2905 -0.0591 0.0259  -0.0083 238 GLN A C   
1045 O O   . GLN A 136 ? 0.3470 0.4005 0.2729 -0.0577 0.0251  -0.0071 238 GLN A O   
1046 C CB  . GLN A 136 ? 0.3600 0.4162 0.2864 -0.0684 0.0299  -0.0131 238 GLN A CB  
1047 N N   . PRO A 137 ? 0.3567 0.3997 0.2795 -0.0557 0.0248  -0.0069 239 PRO A N   
1048 C CA  . PRO A 137 ? 0.3218 0.3644 0.2446 -0.0504 0.0223  -0.0039 239 PRO A CA  
1049 C C   . PRO A 137 ? 0.3177 0.3528 0.2383 -0.0484 0.0240  -0.0017 239 PRO A C   
1050 O O   . PRO A 137 ? 0.3361 0.3658 0.2550 -0.0511 0.0271  -0.0023 239 PRO A O   
1051 C CB  . PRO A 137 ? 0.3063 0.3465 0.2284 -0.0484 0.0207  -0.0039 239 PRO A CB  
1052 C CG  . PRO A 137 ? 0.3134 0.3472 0.2337 -0.0514 0.0235  -0.0057 239 PRO A CG  
1053 C CD  . PRO A 137 ? 0.3470 0.3842 0.2682 -0.0566 0.0257  -0.0082 239 PRO A CD  
1054 N N   . ASP A 138 ? 0.3150 0.3495 0.2355 -0.0438 0.0220  0.0008  240 ASP A N   
1055 C CA  . ASP A 138 ? 0.3131 0.3406 0.2312 -0.0413 0.0231  0.0031  240 ASP A CA  
1056 C C   . ASP A 138 ? 0.3067 0.3276 0.2229 -0.0379 0.0224  0.0043  240 ASP A C   
1057 O O   . ASP A 138 ? 0.3163 0.3293 0.2300 -0.0374 0.0244  0.0050  240 ASP A O   
1058 C CB  . ASP A 138 ? 0.3232 0.3554 0.2426 -0.0385 0.0215  0.0049  240 ASP A CB  
1059 C CG  . ASP A 138 ? 0.3215 0.3604 0.2428 -0.0415 0.0224  0.0037  240 ASP A CG  
1060 O OD1 . ASP A 138 ? 0.3745 0.4111 0.2948 -0.0451 0.0254  0.0027  240 ASP A OD1 
1061 O OD2 . ASP A 138 ? 0.3182 0.3649 0.2421 -0.0402 0.0202  0.0037  240 ASP A OD2 
1062 N N   . VAL A 139 ? 0.3110 0.3352 0.2285 -0.0357 0.0197  0.0044  241 VAL A N   
1063 C CA  . VAL A 139 ? 0.3029 0.3225 0.2191 -0.0323 0.0186  0.0053  241 VAL A CA  
1064 C C   . VAL A 139 ? 0.3167 0.3377 0.2336 -0.0337 0.0179  0.0034  241 VAL A C   
1065 O O   . VAL A 139 ? 0.3001 0.3278 0.2189 -0.0346 0.0161  0.0026  241 VAL A O   
1066 C CB  . VAL A 139 ? 0.2958 0.3181 0.2128 -0.0282 0.0160  0.0073  241 VAL A CB  
1067 C CG1 . VAL A 139 ? 0.2917 0.3095 0.2073 -0.0251 0.0152  0.0081  241 VAL A CG1 
1068 C CG2 . VAL A 139 ? 0.3032 0.3256 0.2198 -0.0271 0.0166  0.0090  241 VAL A CG2 
1069 N N   . LEU A 140 ? 0.3011 0.3158 0.2164 -0.0334 0.0192  0.0028  242 LEU A N   
1070 C CA  . LEU A 140 ? 0.2960 0.3114 0.2116 -0.0345 0.0186  0.0009  242 LEU A CA  
1071 C C   . LEU A 140 ? 0.3044 0.3187 0.2197 -0.0306 0.0167  0.0020  242 LEU A C   
1072 O O   . LEU A 140 ? 0.3210 0.3305 0.2350 -0.0276 0.0170  0.0035  242 LEU A O   
1073 C CB  . LEU A 140 ? 0.3128 0.3218 0.2268 -0.0367 0.0215  -0.0009 242 LEU A CB  
1074 C CG  . LEU A 140 ? 0.3152 0.3228 0.2287 -0.0407 0.0242  -0.0021 242 LEU A CG  
1075 C CD1 . LEU A 140 ? 0.3141 0.3150 0.2260 -0.0427 0.0268  -0.0041 242 LEU A CD1 
1076 C CD2 . LEU A 140 ? 0.3244 0.3406 0.2402 -0.0440 0.0233  -0.0035 242 LEU A CD2 
1077 N N   . VAL A 141 ? 0.3094 0.3283 0.2257 -0.0309 0.0149  0.0011  243 VAL A N   
1078 C CA  . VAL A 141 ? 0.3168 0.3349 0.2329 -0.0281 0.0134  0.0015  243 VAL A CA  
1079 C C   . VAL A 141 ? 0.3265 0.3434 0.2423 -0.0300 0.0143  -0.0009 243 VAL A C   
1080 O O   . VAL A 141 ? 0.3253 0.3467 0.2418 -0.0329 0.0139  -0.0025 243 VAL A O   
1081 C CB  . VAL A 141 ? 0.2945 0.3185 0.2117 -0.0269 0.0106  0.0026  243 VAL A CB  
1082 C CG1 . VAL A 141 ? 0.3275 0.3499 0.2442 -0.0237 0.0094  0.0035  243 VAL A CG1 
1083 C CG2 . VAL A 141 ? 0.2952 0.3222 0.2132 -0.0264 0.0099  0.0042  243 VAL A CG2 
1084 N N   . THR A 142 ? 0.3229 0.3343 0.2376 -0.0283 0.0155  -0.0014 244 THR A N   
1085 C CA  . THR A 142 ? 0.3317 0.3413 0.2461 -0.0302 0.0168  -0.0040 244 THR A CA  
1086 C C   . THR A 142 ? 0.3207 0.3283 0.2348 -0.0273 0.0164  -0.0043 244 THR A C   
1087 O O   . THR A 142 ? 0.3336 0.3395 0.2475 -0.0238 0.0156  -0.0026 244 THR A O   
1088 C CB  . THR A 142 ? 0.3163 0.3201 0.2296 -0.0321 0.0198  -0.0051 244 THR A CB  
1089 O OG1 . THR A 142 ? 0.3316 0.3345 0.2447 -0.0347 0.0211  -0.0081 244 THR A OG1 
1090 C CG2 . THR A 142 ? 0.3147 0.3114 0.2264 -0.0287 0.0209  -0.0036 244 THR A CG2 
1091 N N   . THR A 143 ? 0.3302 0.3387 0.2446 -0.0290 0.0168  -0.0068 245 THR A N   
1092 C CA  . THR A 143 ? 0.3266 0.3341 0.2410 -0.0268 0.0166  -0.0078 245 THR A CA  
1093 C C   . THR A 143 ? 0.3312 0.3339 0.2450 -0.0278 0.0190  -0.0105 245 THR A C   
1094 O O   . THR A 143 ? 0.3303 0.3353 0.2443 -0.0304 0.0195  -0.0130 245 THR A O   
1095 C CB  . THR A 143 ? 0.3336 0.3473 0.2486 -0.0279 0.0147  -0.0085 245 THR A CB  
1096 O OG1 . THR A 143 ? 0.3424 0.3601 0.2576 -0.0319 0.0147  -0.0097 245 THR A OG1 
1097 C CG2 . THR A 143 ? 0.3399 0.3567 0.2553 -0.0255 0.0124  -0.0060 245 THR A CG2 
1098 N N   . PRO A 144 ? 0.3387 0.3346 0.2514 -0.0258 0.0207  -0.0100 246 PRO A N   
1099 C CA  . PRO A 144 ? 0.3483 0.3386 0.2601 -0.0271 0.0234  -0.0123 246 PRO A CA  
1100 C C   . PRO A 144 ? 0.3669 0.3563 0.2790 -0.0255 0.0237  -0.0146 246 PRO A C   
1101 O O   . PRO A 144 ? 0.3871 0.3746 0.2990 -0.0277 0.0255  -0.0175 246 PRO A O   
1102 C CB  . PRO A 144 ? 0.3553 0.3382 0.2654 -0.0249 0.0248  -0.0104 246 PRO A CB  
1103 C CG  . PRO A 144 ? 0.3509 0.3367 0.2612 -0.0232 0.0229  -0.0072 246 PRO A CG  
1104 C CD  . PRO A 144 ? 0.3476 0.3402 0.2595 -0.0222 0.0203  -0.0071 246 PRO A CD  
1105 N N   . SER A 145 ? 0.3487 0.3398 0.2615 -0.0217 0.0221  -0.0135 247 SER A N   
1106 C CA  . SER A 145 ? 0.3602 0.3506 0.2735 -0.0195 0.0224  -0.0156 247 SER A CA  
1107 C C   . SER A 145 ? 0.3548 0.3511 0.2692 -0.0226 0.0221  -0.0184 247 SER A C   
1108 O O   . SER A 145 ? 0.3747 0.3693 0.2891 -0.0234 0.0237  -0.0214 247 SER A O   
1109 C CB  . SER A 145 ? 0.3659 0.3575 0.2797 -0.0149 0.0207  -0.0138 247 SER A CB  
1110 O OG  . SER A 145 ? 0.4035 0.3897 0.3160 -0.0120 0.0211  -0.0112 247 SER A OG  
1111 N N   . HIS A 146 ? 0.3863 0.3891 0.3013 -0.0244 0.0201  -0.0174 248 HIS A N   
1112 C CA  . HIS A 146 ? 0.3775 0.3861 0.2930 -0.0276 0.0196  -0.0195 248 HIS A CA  
1113 C C   . HIS A 146 ? 0.3600 0.3734 0.2753 -0.0301 0.0179  -0.0177 248 HIS A C   
1114 O O   . HIS A 146 ? 0.3660 0.3829 0.2815 -0.0289 0.0159  -0.0157 248 HIS A O   
1115 C CB  . HIS A 146 ? 0.4102 0.4222 0.3266 -0.0256 0.0186  -0.0204 248 HIS A CB  
1116 C CG  . HIS A 146 ? 0.4243 0.4413 0.3408 -0.0288 0.0187  -0.0230 248 HIS A CG  
1117 N ND1 . HIS A 146 ? 0.4222 0.4452 0.3386 -0.0300 0.0168  -0.0223 248 HIS A ND1 
1118 C CD2 . HIS A 146 ? 0.4275 0.4441 0.3439 -0.0309 0.0204  -0.0264 248 HIS A CD2 
1119 C CE1 . HIS A 146 ? 0.4150 0.4413 0.3311 -0.0329 0.0174  -0.0249 248 HIS A CE1 
1120 N NE2 . HIS A 146 ? 0.4482 0.4710 0.3645 -0.0335 0.0196  -0.0276 248 HIS A NE2 
1121 N N   . GLN A 147 ? 0.3565 0.3702 0.2714 -0.0336 0.0188  -0.0185 249 GLN A N   
1122 C CA  . GLN A 147 ? 0.3455 0.3635 0.2604 -0.0355 0.0172  -0.0167 249 GLN A CA  
1123 C C   . GLN A 147 ? 0.3402 0.3643 0.2551 -0.0357 0.0149  -0.0159 249 GLN A C   
1124 O O   . GLN A 147 ? 0.3681 0.3943 0.2829 -0.0364 0.0150  -0.0178 249 GLN A O   
1125 C CB  . GLN A 147 ? 0.3405 0.3596 0.2551 -0.0397 0.0185  -0.0185 249 GLN A CB  
1126 C CG  . GLN A 147 ? 0.3259 0.3473 0.2407 -0.0408 0.0175  -0.0165 249 GLN A CG  
1127 C CD  . GLN A 147 ? 0.3242 0.3529 0.2391 -0.0421 0.0151  -0.0155 249 GLN A CD  
1128 O OE1 . GLN A 147 ? 0.3390 0.3715 0.2535 -0.0441 0.0147  -0.0172 249 GLN A OE1 
1129 N NE2 . GLN A 147 ? 0.3337 0.3644 0.2490 -0.0408 0.0134  -0.0128 249 GLN A NE2 
1130 N N   . PHE A 148 ? 0.3284 0.3550 0.2434 -0.0349 0.0130  -0.0132 250 PHE A N   
1131 C CA  . PHE A 148 ? 0.3299 0.3614 0.2445 -0.0350 0.0108  -0.0121 250 PHE A CA  
1132 C C   . PHE A 148 ? 0.3321 0.3684 0.2463 -0.0378 0.0096  -0.0114 250 PHE A C   
1133 O O   . PHE A 148 ? 0.3240 0.3605 0.2385 -0.0372 0.0089  -0.0095 250 PHE A O   
1134 C CB  . PHE A 148 ? 0.3447 0.3752 0.2596 -0.0315 0.0094  -0.0094 250 PHE A CB  
1135 C CG  . PHE A 148 ? 0.3517 0.3863 0.2659 -0.0316 0.0074  -0.0082 250 PHE A CG  
1136 C CD1 . PHE A 148 ? 0.3514 0.3872 0.2652 -0.0317 0.0074  -0.0095 250 PHE A CD1 
1137 C CD2 . PHE A 148 ? 0.3576 0.3944 0.2714 -0.0316 0.0056  -0.0058 250 PHE A CD2 
1138 C CE1 . PHE A 148 ? 0.3715 0.4104 0.2843 -0.0322 0.0057  -0.0083 250 PHE A CE1 
1139 C CE2 . PHE A 148 ? 0.3729 0.4126 0.2858 -0.0316 0.0039  -0.0046 250 PHE A CE2 
1140 C CZ  . PHE A 148 ? 0.3863 0.4268 0.2985 -0.0321 0.0040  -0.0058 250 PHE A CZ  
1141 N N   . PRO A 149 ? 0.3494 0.3898 0.2627 -0.0406 0.0092  -0.0129 251 PRO A N   
1142 C CA  . PRO A 149 ? 0.3553 0.3969 0.2679 -0.0414 0.0096  -0.0149 251 PRO A CA  
1143 C C   . PRO A 149 ? 0.3498 0.3906 0.2624 -0.0439 0.0118  -0.0185 251 PRO A C   
1144 O O   . PRO A 149 ? 0.3754 0.4168 0.2877 -0.0444 0.0125  -0.0205 251 PRO A O   
1145 C CB  . PRO A 149 ? 0.3644 0.4113 0.2755 -0.0430 0.0076  -0.0136 251 PRO A CB  
1146 C CG  . PRO A 149 ? 0.3615 0.4108 0.2727 -0.0447 0.0070  -0.0131 251 PRO A CG  
1147 C CD  . PRO A 149 ? 0.3624 0.4077 0.2751 -0.0429 0.0079  -0.0122 251 PRO A CD  
1148 N N   . SER A 150 ? 0.3346 0.3740 0.2476 -0.0456 0.0131  -0.0196 252 SER A N   
1149 C CA  . SER A 150 ? 0.3281 0.3676 0.2409 -0.0487 0.0151  -0.0232 252 SER A CA  
1150 C C   . SER A 150 ? 0.3280 0.3625 0.2413 -0.0472 0.0172  -0.0255 252 SER A C   
1151 O O   . SER A 150 ? 0.3464 0.3808 0.2595 -0.0496 0.0189  -0.0288 252 SER A O   
1152 C CB  . SER A 150 ? 0.3282 0.3671 0.2414 -0.0510 0.0161  -0.0239 252 SER A CB  
1153 O OG  . SER A 150 ? 0.3425 0.3747 0.2563 -0.0491 0.0179  -0.0237 252 SER A OG  
1154 N N   . GLY A 151 ? 0.3552 0.3856 0.2692 -0.0434 0.0172  -0.0239 253 GLY A N   
1155 C CA  . GLY A 151 ? 0.3773 0.4032 0.2918 -0.0414 0.0191  -0.0260 253 GLY A CA  
1156 C C   . GLY A 151 ? 0.3710 0.3910 0.2855 -0.0421 0.0217  -0.0280 253 GLY A C   
1157 O O   . GLY A 151 ? 0.3917 0.4080 0.3064 -0.0406 0.0233  -0.0302 253 GLY A O   
1158 N N   . THR A 152 ? 0.3466 0.3656 0.2608 -0.0441 0.0222  -0.0274 254 THR A N   
1159 C CA  . THR A 152 ? 0.3477 0.3603 0.2615 -0.0450 0.0249  -0.0292 254 THR A CA  
1160 C C   . THR A 152 ? 0.3601 0.3656 0.2739 -0.0407 0.0255  -0.0272 254 THR A C   
1161 O O   . THR A 152 ? 0.3678 0.3735 0.2816 -0.0387 0.0241  -0.0239 254 THR A O   
1162 C CB  . THR A 152 ? 0.3404 0.3544 0.2540 -0.0488 0.0254  -0.0294 254 THR A CB  
1163 O OG1 . THR A 152 ? 0.3512 0.3719 0.2647 -0.0528 0.0248  -0.0315 254 THR A OG1 
1164 C CG2 . THR A 152 ? 0.3333 0.3398 0.2463 -0.0499 0.0285  -0.0312 254 THR A CG2 
1165 N N   . ILE A 153 ? 0.3767 0.3761 0.2901 -0.0391 0.0276  -0.0291 255 ILE A N   
1166 C CA  . ILE A 153 ? 0.3817 0.3737 0.2946 -0.0351 0.0284  -0.0272 255 ILE A CA  
1167 C C   . ILE A 153 ? 0.3668 0.3534 0.2785 -0.0373 0.0304  -0.0268 255 ILE A C   
1168 O O   . ILE A 153 ? 0.3697 0.3544 0.2808 -0.0409 0.0325  -0.0297 255 ILE A O   
1169 C CB  . ILE A 153 ? 0.4057 0.3931 0.3187 -0.0320 0.0298  -0.0292 255 ILE A CB  
1170 C CG1 . ILE A 153 ? 0.4293 0.4230 0.3436 -0.0303 0.0279  -0.0298 255 ILE A CG1 
1171 C CG2 . ILE A 153 ? 0.4114 0.3910 0.3234 -0.0277 0.0305  -0.0270 255 ILE A CG2 
1172 C CD1 . ILE A 153 ? 0.5842 0.5748 0.4990 -0.0268 0.0290  -0.0318 255 ILE A CD1 
1173 N N   . MET A 154 ? 0.3750 0.3595 0.2862 -0.0356 0.0297  -0.0235 256 MET A N   
1174 C CA  . MET A 154 ? 0.3758 0.3557 0.2857 -0.0380 0.0316  -0.0231 256 MET A CA  
1175 C C   . MET A 154 ? 0.3751 0.3448 0.2832 -0.0363 0.0344  -0.0240 256 MET A C   
1176 O O   . MET A 154 ? 0.3704 0.3358 0.2779 -0.0315 0.0341  -0.0223 256 MET A O   
1177 C CB  . MET A 154 ? 0.3537 0.3351 0.2635 -0.0368 0.0302  -0.0194 256 MET A CB  
1178 C CG  . MET A 154 ? 0.3516 0.3312 0.2607 -0.0405 0.0318  -0.0193 256 MET A CG  
1179 S SD  . MET A 154 ? 0.3433 0.3211 0.2516 -0.0381 0.0311  -0.0151 256 MET A SD  
1180 C CE  . MET A 154 ? 0.3135 0.3027 0.2240 -0.0398 0.0280  -0.0142 256 MET A CE  
1181 N N   . PRO A 155 ? 0.3794 0.3451 0.2866 -0.0400 0.0371  -0.0268 257 PRO A N   
1182 C CA  . PRO A 155 ? 0.3859 0.3409 0.2911 -0.0383 0.0400  -0.0277 257 PRO A CA  
1183 C C   . PRO A 155 ? 0.4032 0.3513 0.3063 -0.0367 0.0409  -0.0244 257 PRO A C   
1184 O O   . PRO A 155 ? 0.4009 0.3523 0.3041 -0.0382 0.0399  -0.0221 257 PRO A O   
1185 C CB  . PRO A 155 ? 0.3861 0.3397 0.2909 -0.0437 0.0426  -0.0317 257 PRO A CB  
1186 C CG  . PRO A 155 ? 0.3756 0.3376 0.2816 -0.0483 0.0414  -0.0317 257 PRO A CG  
1187 C CD  . PRO A 155 ? 0.3709 0.3415 0.2787 -0.0458 0.0378  -0.0294 257 PRO A CD  
1188 N N   . VAL A 156 ? 0.4043 0.3424 0.3052 -0.0335 0.0428  -0.0241 258 VAL A N   
1189 C CA  . VAL A 156 ? 0.3864 0.3171 0.2847 -0.0316 0.0437  -0.0207 258 VAL A CA  
1190 C C   . VAL A 156 ? 0.3890 0.3183 0.2861 -0.0370 0.0457  -0.0208 258 VAL A C   
1191 O O   . VAL A 156 ? 0.4035 0.3324 0.2996 -0.0369 0.0453  -0.0177 258 VAL A O   
1192 C CB  . VAL A 156 ? 0.3983 0.3177 0.2940 -0.0275 0.0457  -0.0207 258 VAL A CB  
1193 C CG1 . VAL A 156 ? 0.4137 0.3256 0.3062 -0.0255 0.0466  -0.0168 258 VAL A CG1 
1194 C CG2 . VAL A 156 ? 0.4379 0.3601 0.3352 -0.0220 0.0436  -0.0207 258 VAL A CG2 
1195 N N   . SER A 157 ? 0.3860 0.3152 0.2833 -0.0422 0.0477  -0.0245 259 SER A N   
1196 C CA  . SER A 157 ? 0.3971 0.3251 0.2934 -0.0477 0.0499  -0.0250 259 SER A CA  
1197 C C   . SER A 157 ? 0.3822 0.3206 0.2806 -0.0498 0.0475  -0.0235 259 SER A C   
1198 O O   . SER A 157 ? 0.3923 0.3296 0.2897 -0.0517 0.0484  -0.0217 259 SER A O   
1199 C CB  . SER A 157 ? 0.4374 0.3643 0.3337 -0.0529 0.0523  -0.0297 259 SER A CB  
1200 O OG  . SER A 157 ? 0.4664 0.4038 0.3658 -0.0544 0.0503  -0.0322 259 SER A OG  
1201 N N   . ARG A 158 ? 0.3844 0.3329 0.2857 -0.0495 0.0446  -0.0241 260 ARG A N   
1202 C CA  . ARG A 158 ? 0.3818 0.3398 0.2850 -0.0510 0.0422  -0.0225 260 ARG A CA  
1203 C C   . ARG A 158 ? 0.3796 0.3367 0.2822 -0.0465 0.0406  -0.0181 260 ARG A C   
1204 O O   . ARG A 158 ? 0.3895 0.3501 0.2925 -0.0478 0.0400  -0.0163 260 ARG A O   
1205 C CB  . ARG A 158 ? 0.3740 0.3422 0.2799 -0.0516 0.0396  -0.0241 260 ARG A CB  
1206 C CG  . ARG A 158 ? 0.3575 0.3355 0.2653 -0.0521 0.0367  -0.0222 260 ARG A CG  
1207 C CD  . ARG A 158 ? 0.3598 0.3410 0.2679 -0.0569 0.0377  -0.0229 260 ARG A CD  
1208 N NE  . ARG A 158 ? 0.3759 0.3590 0.2844 -0.0620 0.0394  -0.0269 260 ARG A NE  
1209 C CZ  . ARG A 158 ? 0.3755 0.3676 0.2857 -0.0643 0.0377  -0.0289 260 ARG A CZ  
1210 N NH1 . ARG A 158 ? 0.3737 0.3732 0.2854 -0.0619 0.0343  -0.0271 260 ARG A NH1 
1211 N NH2 . ARG A 158 ? 0.3785 0.3724 0.2888 -0.0693 0.0394  -0.0327 260 ARG A NH2 
1212 N N   . ARG A 159 ? 0.3910 0.3436 0.2928 -0.0412 0.0399  -0.0166 261 ARG A N   
1213 C CA  . ARG A 159 ? 0.3943 0.3454 0.2952 -0.0369 0.0385  -0.0127 261 ARG A CA  
1214 C C   . ARG A 159 ? 0.3919 0.3358 0.2900 -0.0380 0.0410  -0.0109 261 ARG A C   
1215 O O   . ARG A 159 ? 0.3905 0.3369 0.2885 -0.0377 0.0400  -0.0082 261 ARG A O   
1216 C CB  . ARG A 159 ? 0.3981 0.3455 0.2985 -0.0312 0.0377  -0.0119 261 ARG A CB  
1217 C CG  . ARG A 159 ? 0.3864 0.3420 0.2897 -0.0298 0.0349  -0.0130 261 ARG A CG  
1218 C CD  . ARG A 159 ? 0.4213 0.3730 0.3243 -0.0259 0.0352  -0.0142 261 ARG A CD  
1219 N NE  . ARG A 159 ? 0.4272 0.3805 0.3306 -0.0205 0.0329  -0.0119 261 ARG A NE  
1220 C CZ  . ARG A 159 ? 0.4062 0.3658 0.3118 -0.0188 0.0308  -0.0129 261 ARG A CZ  
1221 N NH1 . ARG A 159 ? 0.4036 0.3686 0.3110 -0.0219 0.0306  -0.0158 261 ARG A NH1 
1222 N NH2 . ARG A 159 ? 0.4375 0.3983 0.3435 -0.0141 0.0290  -0.0109 261 ARG A NH2 
1223 N N   . ILE A 160 ? 0.3820 0.3167 0.2777 -0.0396 0.0442  -0.0124 262 ILE A N   
1224 C CA  . ILE A 160 ? 0.3716 0.2985 0.2641 -0.0415 0.0470  -0.0110 262 ILE A CA  
1225 C C   . ILE A 160 ? 0.3734 0.3070 0.2673 -0.0469 0.0473  -0.0115 262 ILE A C   
1226 O O   . ILE A 160 ? 0.3901 0.3224 0.2825 -0.0474 0.0479  -0.0091 262 ILE A O   
1227 C CB  . ILE A 160 ? 0.3859 0.3019 0.2756 -0.0431 0.0506  -0.0132 262 ILE A CB  
1228 C CG1 . ILE A 160 ? 0.4067 0.3167 0.2954 -0.0374 0.0503  -0.0130 262 ILE A CG1 
1229 C CG2 . ILE A 160 ? 0.3972 0.3045 0.2832 -0.0453 0.0537  -0.0116 262 ILE A CG2 
1230 C CD1 . ILE A 160 ? 0.4214 0.3259 0.3077 -0.0316 0.0495  -0.0090 262 ILE A CD1 
1231 N N   . GLN A 161 ? 0.3886 0.3297 0.2851 -0.0509 0.0468  -0.0147 263 GLN A N   
1232 C CA  . GLN A 161 ? 0.3957 0.3441 0.2938 -0.0559 0.0470  -0.0155 263 GLN A CA  
1233 C C   . GLN A 161 ? 0.3725 0.3285 0.2723 -0.0536 0.0440  -0.0125 263 GLN A C   
1234 O O   . GLN A 161 ? 0.3862 0.3438 0.2858 -0.0558 0.0448  -0.0114 263 GLN A O   
1235 C CB  . GLN A 161 ? 0.4178 0.3736 0.3185 -0.0600 0.0465  -0.0195 263 GLN A CB  
1236 C CG  . GLN A 161 ? 0.4359 0.3847 0.3349 -0.0637 0.0500  -0.0230 263 GLN A CG  
1237 C CD  . GLN A 161 ? 0.4680 0.4244 0.3694 -0.0673 0.0494  -0.0270 263 GLN A CD  
1238 O OE1 . GLN A 161 ? 0.4491 0.4109 0.3522 -0.0649 0.0468  -0.0274 263 GLN A OE1 
1239 N NE2 . GLN A 161 ? 0.5696 0.5265 0.4709 -0.0732 0.0518  -0.0301 263 GLN A NE2 
1240 N N   . LEU A 162 ? 0.3792 0.3398 0.2806 -0.0494 0.0408  -0.0113 264 LEU A N   
1241 C CA  . LEU A 162 ? 0.3792 0.3468 0.2822 -0.0470 0.0380  -0.0085 264 LEU A CA  
1242 C C   . LEU A 162 ? 0.3697 0.3314 0.2703 -0.0441 0.0387  -0.0051 264 LEU A C   
1243 O O   . LEU A 162 ? 0.3721 0.3379 0.2732 -0.0445 0.0380  -0.0034 264 LEU A O   
1244 C CB  . LEU A 162 ? 0.3722 0.3449 0.2771 -0.0432 0.0347  -0.0081 264 LEU A CB  
1245 C CG  . LEU A 162 ? 0.3496 0.3328 0.2575 -0.0449 0.0323  -0.0096 264 LEU A CG  
1246 C CD1 . LEU A 162 ? 0.3708 0.3554 0.2793 -0.0494 0.0336  -0.0133 264 LEU A CD1 
1247 C CD2 . LEU A 162 ? 0.3387 0.3245 0.2476 -0.0407 0.0295  -0.0085 264 LEU A CD2 
1248 N N   . LEU A 163 ? 0.3810 0.3332 0.2788 -0.0410 0.0400  -0.0041 265 LEU A N   
1249 C CA  . LEU A 163 ? 0.3806 0.3268 0.2755 -0.0381 0.0407  -0.0007 265 LEU A CA  
1250 C C   . LEU A 163 ? 0.3800 0.3223 0.2727 -0.0425 0.0438  -0.0005 265 LEU A C   
1251 O O   . LEU A 163 ? 0.3873 0.3302 0.2790 -0.0419 0.0437  0.0020  265 LEU A O   
1252 C CB  . LEU A 163 ? 0.3839 0.3207 0.2760 -0.0336 0.0413  0.0003  265 LEU A CB  
1253 C CG  . LEU A 163 ? 0.3931 0.3340 0.2873 -0.0289 0.0383  0.0004  265 LEU A CG  
1254 C CD1 . LEU A 163 ? 0.4147 0.3474 0.3069 -0.0253 0.0392  0.0000  265 LEU A CD1 
1255 C CD2 . LEU A 163 ? 0.4138 0.3588 0.3084 -0.0251 0.0357  0.0036  265 LEU A CD2 
1256 N N   . ASN A 164 ? 0.3670 0.3058 0.2591 -0.0471 0.0465  -0.0034 266 ASN A N   
1257 C CA  . ASN A 164 ? 0.3620 0.2978 0.2523 -0.0521 0.0497  -0.0037 266 ASN A CA  
1258 C C   . ASN A 164 ? 0.3703 0.3172 0.2636 -0.0548 0.0483  -0.0038 266 ASN A C   
1259 O O   . ASN A 164 ? 0.3874 0.3338 0.2794 -0.0561 0.0495  -0.0021 266 ASN A O   
1260 C CB  . ASN A 164 ? 0.3681 0.2998 0.2578 -0.0571 0.0527  -0.0074 266 ASN A CB  
1261 C CG  . ASN A 164 ? 0.4019 0.3209 0.2879 -0.0548 0.0548  -0.0074 266 ASN A CG  
1262 O OD1 . ASN A 164 ? 0.4224 0.3347 0.3057 -0.0500 0.0546  -0.0042 266 ASN A OD1 
1263 N ND2 . ASN A 164 ? 0.4096 0.3253 0.2955 -0.0583 0.0570  -0.0110 266 ASN A ND2 
1264 N N   . TRP A 165 ? 0.3662 0.3232 0.2634 -0.0557 0.0458  -0.0058 267 TRP A N   
1265 C CA  . TRP A 165 ? 0.3622 0.3301 0.2625 -0.0575 0.0441  -0.0058 267 TRP A CA  
1266 C C   . TRP A 165 ? 0.3807 0.3502 0.2808 -0.0533 0.0423  -0.0022 267 TRP A C   
1267 O O   . TRP A 165 ? 0.3841 0.3563 0.2842 -0.0550 0.0430  -0.0012 267 TRP A O   
1268 C CB  . TRP A 165 ? 0.3553 0.3329 0.2593 -0.0578 0.0413  -0.0079 267 TRP A CB  
1269 C CG  . TRP A 165 ? 0.3603 0.3491 0.2675 -0.0580 0.0388  -0.0075 267 TRP A CG  
1270 C CD1 . TRP A 165 ? 0.3590 0.3553 0.2682 -0.0625 0.0392  -0.0095 267 TRP A CD1 
1271 C CD2 . TRP A 165 ? 0.3494 0.3431 0.2580 -0.0534 0.0354  -0.0050 267 TRP A CD2 
1272 N NE1 . TRP A 165 ? 0.3591 0.3649 0.2711 -0.0606 0.0362  -0.0083 267 TRP A NE1 
1273 C CE2 . TRP A 165 ? 0.3502 0.3541 0.2617 -0.0551 0.0339  -0.0055 267 TRP A CE2 
1274 C CE3 . TRP A 165 ? 0.3424 0.3330 0.2502 -0.0480 0.0336  -0.0026 267 TRP A CE3 
1275 C CZ2 . TRP A 165 ? 0.3429 0.3531 0.2563 -0.0516 0.0307  -0.0036 267 TRP A CZ2 
1276 C CZ3 . TRP A 165 ? 0.3381 0.3352 0.2478 -0.0449 0.0305  -0.0008 267 TRP A CZ3 
1277 C CH2 . TRP A 165 ? 0.3400 0.3464 0.2524 -0.0466 0.0292  -0.0012 267 TRP A CH2 
1278 N N   . ALA A 166 ? 0.3864 0.3544 0.2862 -0.0478 0.0400  -0.0002 268 ALA A N   
1279 C CA  . ALA A 166 ? 0.3723 0.3424 0.2720 -0.0437 0.0380  0.0030  268 ALA A CA  
1280 C C   . ALA A 166 ? 0.3791 0.3423 0.2753 -0.0439 0.0405  0.0052  268 ALA A C   
1281 O O   . ALA A 166 ? 0.3844 0.3512 0.2808 -0.0431 0.0399  0.0070  268 ALA A O   
1282 C CB  . ALA A 166 ? 0.3680 0.3367 0.2677 -0.0381 0.0356  0.0044  268 ALA A CB  
1283 N N   . ALA A 167 ? 0.3844 0.3375 0.2771 -0.0450 0.0435  0.0050  269 ALA A N   
1284 C CA  . ALA A 167 ? 0.4008 0.3457 0.2893 -0.0448 0.0460  0.0075  269 ALA A CA  
1285 C C   . ALA A 167 ? 0.4328 0.3781 0.3206 -0.0508 0.0491  0.0064  269 ALA A C   
1286 O O   . ALA A 167 ? 0.4697 0.4102 0.3542 -0.0511 0.0510  0.0086  269 ALA A O   
1287 C CB  . ALA A 167 ? 0.4344 0.3672 0.3189 -0.0427 0.0478  0.0081  269 ALA A CB  
1288 N N   . GLU A 168 ? 0.3936 0.3447 0.2843 -0.0557 0.0496  0.0030  270 GLU A N   
1289 C CA  . GLU A 168 ? 0.3985 0.3495 0.2882 -0.0615 0.0528  0.0019  270 GLU A CA  
1290 C C   . GLU A 168 ? 0.4062 0.3665 0.2981 -0.0621 0.0517  0.0028  270 GLU A C   
1291 O O   . GLU A 168 ? 0.4496 0.4093 0.3402 -0.0663 0.0545  0.0026  270 GLU A O   
1292 C CB  . GLU A 168 ? 0.4098 0.3637 0.3016 -0.0671 0.0542  -0.0024 270 GLU A CB  
1293 C CG  . GLU A 168 ? 0.4161 0.3821 0.3129 -0.0670 0.0509  -0.0045 270 GLU A CG  
1294 C CD  . GLU A 168 ? 0.4712 0.4401 0.3697 -0.0724 0.0523  -0.0087 270 GLU A CD  
1295 O OE1 . GLU A 168 ? 0.4557 0.4156 0.3517 -0.0740 0.0547  -0.0101 270 GLU A OE1 
1296 O OE2 . GLU A 168 ? 0.4803 0.4606 0.3826 -0.0750 0.0509  -0.0107 270 GLU A OE2 
1297 N N   . GLU A 169 ? 0.3838 0.3523 0.2788 -0.0580 0.0479  0.0039  271 GLU A N   
1298 C CA  . GLU A 169 ? 0.3794 0.3566 0.2765 -0.0579 0.0467  0.0048  271 GLU A CA  
1299 C C   . GLU A 169 ? 0.3720 0.3498 0.2689 -0.0517 0.0439  0.0080  271 GLU A C   
1300 O O   . GLU A 169 ? 0.3795 0.3546 0.2761 -0.0476 0.0419  0.0088  271 GLU A O   
1301 C CB  . GLU A 169 ? 0.3728 0.3625 0.2751 -0.0602 0.0447  0.0020  271 GLU A CB  
1302 C CG  . GLU A 169 ? 0.3967 0.3890 0.3001 -0.0668 0.0473  -0.0015 271 GLU A CG  
1303 C CD  . GLU A 169 ? 0.4126 0.4009 0.3133 -0.0712 0.0512  -0.0014 271 GLU A CD  
1304 O OE1 . GLU A 169 ? 0.4054 0.3975 0.3063 -0.0705 0.0511  0.0001  271 GLU A OE1 
1305 O OE2 . GLU A 169 ? 0.4548 0.4363 0.3531 -0.0755 0.0545  -0.0031 271 GLU A OE2 
1306 N N   . PRO A 170 ? 0.3923 0.3738 0.2892 -0.0511 0.0437  0.0096  272 PRO A N   
1307 C CA  . PRO A 170 ? 0.3812 0.3630 0.2775 -0.0455 0.0414  0.0124  272 PRO A CA  
1308 C C   . PRO A 170 ? 0.3764 0.3673 0.2771 -0.0426 0.0374  0.0118  272 PRO A C   
1309 O O   . PRO A 170 ? 0.3842 0.3835 0.2886 -0.0449 0.0365  0.0096  272 PRO A O   
1310 C CB  . PRO A 170 ? 0.3829 0.3669 0.2781 -0.0468 0.0429  0.0137  272 PRO A CB  
1311 C CG  . PRO A 170 ? 0.3944 0.3757 0.2883 -0.0527 0.0466  0.0121  272 PRO A CG  
1312 C CD  . PRO A 170 ? 0.3908 0.3755 0.2877 -0.0556 0.0463  0.0089  272 PRO A CD  
1313 N N   . ARG A 171 ? 0.3815 0.3708 0.2814 -0.0374 0.0351  0.0139  273 ARG A N   
1314 C CA  . ARG A 171 ? 0.3674 0.3643 0.2708 -0.0342 0.0315  0.0138  273 ARG A CA  
1315 C C   . ARG A 171 ? 0.3562 0.3563 0.2623 -0.0353 0.0300  0.0114  273 ARG A C   
1316 O O   . ARG A 171 ? 0.3519 0.3603 0.2614 -0.0353 0.0278  0.0103  273 ARG A O   
1317 C CB  . ARG A 171 ? 0.3621 0.3677 0.2681 -0.0345 0.0305  0.0138  273 ARG A CB  
1318 N N   . ARG A 172 ? 0.3572 0.3507 0.2615 -0.0361 0.0314  0.0107  274 ARG A N   
1319 C CA  . ARG A 172 ? 0.3486 0.3440 0.2549 -0.0368 0.0302  0.0086  274 ARG A CA  
1320 C C   . ARG A 172 ? 0.3385 0.3290 0.2434 -0.0325 0.0288  0.0097  274 ARG A C   
1321 O O   . ARG A 172 ? 0.3653 0.3480 0.2670 -0.0305 0.0301  0.0113  274 ARG A O   
1322 C CB  . ARG A 172 ? 0.3600 0.3521 0.2655 -0.0417 0.0330  0.0063  274 ARG A CB  
1323 C CG  . ARG A 172 ? 0.3502 0.3500 0.2582 -0.0463 0.0336  0.0041  274 ARG A CG  
1324 C CD  . ARG A 172 ? 0.3608 0.3564 0.2677 -0.0510 0.0365  0.0017  274 ARG A CD  
1325 N NE  . ARG A 172 ? 0.3582 0.3616 0.2676 -0.0558 0.0372  -0.0008 274 ARG A NE  
1326 C CZ  . ARG A 172 ? 0.3714 0.3730 0.2803 -0.0608 0.0399  -0.0033 274 ARG A CZ  
1327 N NH1 . ARG A 172 ? 0.3895 0.3810 0.2952 -0.0618 0.0424  -0.0037 274 ARG A NH1 
1328 N NH2 . ARG A 172 ? 0.3820 0.3921 0.2936 -0.0650 0.0402  -0.0057 274 ARG A NH2 
1329 N N   . TYR A 173 ? 0.3216 0.3168 0.2289 -0.0310 0.0262  0.0088  275 TYR A N   
1330 C CA  . TYR A 173 ? 0.3148 0.3071 0.2214 -0.0269 0.0246  0.0097  275 TYR A CA  
1331 C C   . TYR A 173 ? 0.3019 0.2961 0.2101 -0.0277 0.0236  0.0076  275 TYR A C   
1332 O O   . TYR A 173 ? 0.3054 0.3058 0.2159 -0.0303 0.0228  0.0059  275 TYR A O   
1333 C CB  . TYR A 173 ? 0.3087 0.3056 0.2165 -0.0232 0.0219  0.0115  275 TYR A CB  
1334 C CG  . TYR A 173 ? 0.3136 0.3110 0.2205 -0.0226 0.0224  0.0133  275 TYR A CG  
1335 C CD1 . TYR A 173 ? 0.3222 0.3263 0.2312 -0.0248 0.0221  0.0128  275 TYR A CD1 
1336 C CD2 . TYR A 173 ? 0.3152 0.3074 0.2194 -0.0196 0.0230  0.0155  275 TYR A CD2 
1337 C CE1 . TYR A 173 ? 0.3351 0.3404 0.2436 -0.0243 0.0226  0.0142  275 TYR A CE1 
1338 C CE2 . TYR A 173 ? 0.3217 0.3149 0.2250 -0.0192 0.0234  0.0171  275 TYR A CE2 
1339 C CZ  . TYR A 173 ? 0.3312 0.3311 0.2368 -0.0216 0.0233  0.0163  275 TYR A CZ  
1340 O OH  . TYR A 173 ? 0.3857 0.3874 0.2907 -0.0214 0.0239  0.0176  275 TYR A OH  
1341 N N   . ILE A 174 ? 0.3028 0.2920 0.2098 -0.0252 0.0236  0.0076  276 ILE A N   
1342 C CA  . ILE A 174 ? 0.2960 0.2867 0.2042 -0.0254 0.0227  0.0056  276 ILE A CA  
1343 C C   . ILE A 174 ? 0.3044 0.2965 0.2131 -0.0212 0.0203  0.0067  276 ILE A C   
1344 O O   . ILE A 174 ? 0.3238 0.3114 0.2308 -0.0178 0.0205  0.0082  276 ILE A O   
1345 C CB  . ILE A 174 ? 0.2996 0.2830 0.2060 -0.0265 0.0252  0.0041  276 ILE A CB  
1346 C CG1 . ILE A 174 ? 0.2979 0.2799 0.2038 -0.0313 0.0278  0.0027  276 ILE A CG1 
1347 C CG2 . ILE A 174 ? 0.2842 0.2692 0.1918 -0.0261 0.0241  0.0021  276 ILE A CG2 
1348 C CD1 . ILE A 174 ? 0.3265 0.3003 0.2302 -0.0324 0.0304  0.0013  276 ILE A CD1 
1349 N N   . ILE A 175 ? 0.2928 0.2913 0.2036 -0.0213 0.0180  0.0060  277 ILE A N   
1350 C CA  . ILE A 175 ? 0.3127 0.3128 0.2240 -0.0179 0.0159  0.0066  277 ILE A CA  
1351 C C   . ILE A 175 ? 0.3160 0.3148 0.2275 -0.0183 0.0162  0.0045  277 ILE A C   
1352 O O   . ILE A 175 ? 0.3196 0.3218 0.2321 -0.0211 0.0160  0.0027  277 ILE A O   
1353 C CB  . ILE A 175 ? 0.3058 0.3129 0.2190 -0.0179 0.0134  0.0071  277 ILE A CB  
1354 C CG1 . ILE A 175 ? 0.2886 0.2971 0.2018 -0.0175 0.0133  0.0089  277 ILE A CG1 
1355 C CG2 . ILE A 175 ? 0.3225 0.3309 0.2361 -0.0150 0.0115  0.0075  277 ILE A CG2 
1356 C CD1 . ILE A 175 ? 0.2868 0.3017 0.2017 -0.0174 0.0111  0.0093  277 ILE A CD1 
1357 N N   . GLU A 176 ? 0.3142 0.3084 0.2246 -0.0154 0.0167  0.0047  278 GLU A N   
1358 C CA  . GLU A 176 ? 0.3234 0.3163 0.2340 -0.0153 0.0171  0.0025  278 GLU A CA  
1359 C C   . GLU A 176 ? 0.3306 0.3277 0.2424 -0.0130 0.0148  0.0025  278 GLU A C   
1360 O O   . GLU A 176 ? 0.3290 0.3246 0.2404 -0.0094 0.0142  0.0035  278 GLU A O   
1361 C CB  . GLU A 176 ? 0.3386 0.3239 0.2473 -0.0134 0.0191  0.0024  278 GLU A CB  
1362 C CG  . GLU A 176 ? 0.3683 0.3526 0.2775 -0.0124 0.0193  0.0002  278 GLU A CG  
1363 C CD  . GLU A 176 ? 0.3805 0.3566 0.2876 -0.0105 0.0215  0.0000  278 GLU A CD  
1364 O OE1 . GLU A 176 ? 0.3868 0.3583 0.2920 -0.0086 0.0222  0.0022  278 GLU A OE1 
1365 O OE2 . GLU A 176 ? 0.4045 0.3787 0.3118 -0.0109 0.0225  -0.0024 278 GLU A OE2 
1366 N N   . ASP A 177 ? 0.3453 0.3478 0.2585 -0.0152 0.0137  0.0012  279 ASP A N   
1367 C CA  . ASP A 177 ? 0.3499 0.3560 0.2640 -0.0137 0.0119  0.0009  279 ASP A CA  
1368 C C   . ASP A 177 ? 0.3658 0.3700 0.2799 -0.0132 0.0129  -0.0014 279 ASP A C   
1369 O O   . ASP A 177 ? 0.3719 0.3768 0.2862 -0.0160 0.0137  -0.0035 279 ASP A O   
1370 C CB  . ASP A 177 ? 0.3608 0.3728 0.2759 -0.0163 0.0103  0.0006  279 ASP A CB  
1371 C CG  . ASP A 177 ? 0.4032 0.4187 0.3188 -0.0154 0.0087  0.0002  279 ASP A CG  
1372 O OD1 . ASP A 177 ? 0.4368 0.4509 0.3524 -0.0129 0.0088  -0.0003 279 ASP A OD1 
1373 O OD2 . ASP A 177 ? 0.4291 0.4487 0.3450 -0.0171 0.0074  0.0004  279 ASP A OD2 
1374 N N   . ASP A 178 ? 0.3747 0.3767 0.2886 -0.0096 0.0128  -0.0011 280 ASP A N   
1375 C CA  . ASP A 178 ? 0.4086 0.4091 0.3228 -0.0086 0.0137  -0.0034 280 ASP A CA  
1376 C C   . ASP A 178 ? 0.4708 0.4768 0.3864 -0.0082 0.0121  -0.0046 280 ASP A C   
1377 O O   . ASP A 178 ? 0.4875 0.4936 0.4035 -0.0053 0.0119  -0.0053 280 ASP A O   
1378 C CB  . ASP A 178 ? 0.3972 0.3921 0.3103 -0.0047 0.0147  -0.0028 280 ASP A CB  
1379 C CG  . ASP A 178 ? 0.4137 0.4036 0.3262 -0.0050 0.0169  -0.0049 280 ASP A CG  
1380 O OD1 . ASP A 178 ? 0.4244 0.4140 0.3369 -0.0088 0.0181  -0.0065 280 ASP A OD1 
1381 O OD2 . ASP A 178 ? 0.4310 0.4174 0.3430 -0.0014 0.0174  -0.0051 280 ASP A OD2 
1382 N N   . TYR A 179 ? 0.5403 0.5508 0.4563 -0.0112 0.0111  -0.0047 281 TYR A N   
1383 C CA  . TYR A 179 ? 0.4905 0.5058 0.4073 -0.0122 0.0102  -0.0062 281 TYR A CA  
1384 C C   . TYR A 179 ? 0.5442 0.5588 0.4614 -0.0131 0.0117  -0.0092 281 TYR A C   
1385 O O   . TYR A 179 ? 0.5428 0.5542 0.4594 -0.0146 0.0133  -0.0102 281 TYR A O   
1386 C CB  . TYR A 179 ? 0.5022 0.5213 0.4188 -0.0155 0.0091  -0.0055 281 TYR A CB  
1387 C CG  . TYR A 179 ? 0.5660 0.5898 0.4827 -0.0171 0.0079  -0.0062 281 TYR A CG  
1388 C CD1 . TYR A 179 ? 0.5783 0.6043 0.4953 -0.0155 0.0064  -0.0052 281 TYR A CD1 
1389 C CD2 . TYR A 179 ? 0.5669 0.5931 0.4833 -0.0205 0.0083  -0.0079 281 TYR A CD2 
1390 C CE1 . TYR A 179 ? 0.5891 0.6190 0.5058 -0.0173 0.0055  -0.0057 281 TYR A CE1 
1391 C CE2 . TYR A 179 ? 0.5630 0.5934 0.4790 -0.0222 0.0072  -0.0084 281 TYR A CE2 
1392 C CZ  . TYR A 179 ? 0.5896 0.6215 0.5057 -0.0206 0.0059  -0.0072 281 TYR A CZ  
1393 O OH  . TYR A 179 ? 0.5664 0.6018 0.4818 -0.0224 0.0051  -0.0075 281 TYR A OH  
1394 N N   . ASP A 180 ? 0.5168 0.5343 0.4349 -0.0121 0.0113  -0.0108 282 ASP A N   
1395 C CA  . ASP A 180 ? 0.5167 0.5349 0.4353 -0.0133 0.0126  -0.0140 282 ASP A CA  
1396 C C   . ASP A 180 ? 0.5312 0.5441 0.4498 -0.0108 0.0144  -0.0152 282 ASP A C   
1397 O O   . ASP A 180 ? 0.6152 0.6273 0.5340 -0.0120 0.0159  -0.0179 282 ASP A O   
1398 C CB  . ASP A 180 ? 0.5158 0.5357 0.4337 -0.0179 0.0131  -0.0151 282 ASP A CB  
1399 C CG  . ASP A 180 ? 0.4848 0.5096 0.4031 -0.0200 0.0130  -0.0174 282 ASP A CG  
1400 O OD1 . ASP A 180 ? 0.5553 0.5825 0.4744 -0.0182 0.0124  -0.0180 282 ASP A OD1 
1401 O OD2 . ASP A 180 ? 0.4701 0.4966 0.3878 -0.0236 0.0136  -0.0188 282 ASP A OD2 
1402 N N   . SER A 181 ? 0.5476 0.5566 0.4658 -0.0072 0.0143  -0.0133 283 SER A N   
1403 C CA  . SER A 181 ? 0.5060 0.5088 0.4235 -0.0046 0.0160  -0.0138 283 SER A CA  
1404 C C   . SER A 181 ? 0.5220 0.5254 0.4407 -0.0007 0.0160  -0.0155 283 SER A C   
1405 O O   . SER A 181 ? 0.5344 0.5328 0.4526 0.0016  0.0175  -0.0165 283 SER A O   
1406 C CB  . SER A 181 ? 0.4896 0.4878 0.4057 -0.0026 0.0159  -0.0107 283 SER A CB  
1407 O OG  . SER A 181 ? 0.5179 0.5195 0.4345 -0.0001 0.0139  -0.0089 283 SER A OG  
1408 N N   . GLU A 182 ? 0.4843 0.4939 0.4045 0.0000  0.0145  -0.0160 284 GLU A N   
1409 C CA  . GLU A 182 ? 0.4717 0.4830 0.3932 0.0038  0.0144  -0.0178 284 GLU A CA  
1410 C C   . GLU A 182 ? 0.4894 0.5016 0.4120 0.0028  0.0159  -0.0215 284 GLU A C   
1411 O O   . GLU A 182 ? 0.4972 0.5102 0.4210 0.0063  0.0162  -0.0234 284 GLU A O   
1412 C CB  . GLU A 182 ? 0.4610 0.4792 0.3838 0.0043  0.0125  -0.0175 284 GLU A CB  
1413 C CG  . GLU A 182 ? 0.4660 0.4840 0.3880 0.0050  0.0110  -0.0142 284 GLU A CG  
1414 C CD  . GLU A 182 ? 0.4997 0.5193 0.4209 0.0005  0.0104  -0.0129 284 GLU A CD  
1415 O OE1 . GLU A 182 ? 0.4853 0.5080 0.4068 -0.0029 0.0106  -0.0147 284 GLU A OE1 
1416 O OE2 . GLU A 182 ? 0.5186 0.5364 0.4387 0.0006  0.0096  -0.0102 284 GLU A OE2 
1417 N N   . PHE A 183 ? 0.5533 0.5657 0.4754 -0.0017 0.0169  -0.0228 285 PHE A N   
1418 C CA  . PHE A 183 ? 0.5622 0.5767 0.4852 -0.0035 0.0182  -0.0266 285 PHE A CA  
1419 C C   . PHE A 183 ? 0.6020 0.6113 0.5237 -0.0061 0.0202  -0.0276 285 PHE A C   
1420 O O   . PHE A 183 ? 0.5858 0.5950 0.5064 -0.0098 0.0200  -0.0263 285 PHE A O   
1421 C CB  . PHE A 183 ? 0.5334 0.5554 0.4571 -0.0072 0.0172  -0.0275 285 PHE A CB  
1422 C CG  . PHE A 183 ? 0.5094 0.5363 0.4340 -0.0055 0.0154  -0.0263 285 PHE A CG  
1423 C CD1 . PHE A 183 ? 0.4762 0.5061 0.4027 -0.0021 0.0152  -0.0281 285 PHE A CD1 
1424 C CD2 . PHE A 183 ? 0.4980 0.5265 0.4217 -0.0073 0.0138  -0.0235 285 PHE A CD2 
1425 C CE1 . PHE A 183 ? 0.4563 0.4910 0.3837 -0.0009 0.0136  -0.0273 285 PHE A CE1 
1426 C CE2 . PHE A 183 ? 0.4882 0.5208 0.4127 -0.0060 0.0122  -0.0226 285 PHE A CE2 
1427 C CZ  . PHE A 183 ? 0.4755 0.5113 0.4018 -0.0030 0.0122  -0.0246 285 PHE A CZ  
1428 N N   . THR A 184 ? 0.6230 0.6280 0.5449 -0.0041 0.0220  -0.0300 286 THR A N   
1429 C CA  . THR A 184 ? 0.7129 0.7123 0.6336 -0.0064 0.0242  -0.0315 286 THR A CA  
1430 C C   . THR A 184 ? 0.7800 0.7794 0.7018 -0.0057 0.0259  -0.0357 286 THR A C   
1431 O O   . THR A 184 ? 0.8447 0.8401 0.7669 -0.0011 0.0267  -0.0364 286 THR A O   
1432 C CB  . THR A 184 ? 0.7517 0.7424 0.6707 -0.0039 0.0251  -0.0291 286 THR A CB  
1433 O OG1 . THR A 184 ? 0.7775 0.7644 0.6968 0.0014  0.0257  -0.0299 286 THR A OG1 
1434 C CG2 . THR A 184 ? 0.6510 0.6420 0.5691 -0.0034 0.0233  -0.0249 286 THR A CG2 
1435 N N   . TYR A 185 ? 0.7566 0.7604 0.6789 -0.0100 0.0266  -0.0386 287 TYR A N   
1436 C CA  . TYR A 185 ? 0.7836 0.7907 0.7076 -0.0090 0.0276  -0.0426 287 TYR A CA  
1437 C C   . TYR A 185 ? 0.9210 0.9219 0.8448 -0.0078 0.0301  -0.0458 287 TYR A C   
1438 O O   . TYR A 185 ? 0.9572 0.9548 0.8818 -0.0028 0.0306  -0.0465 287 TYR A O   
1439 C CB  . TYR A 185 ? 0.7200 0.7349 0.6444 -0.0139 0.0273  -0.0446 287 TYR A CB  
1440 C CG  . TYR A 185 ? 0.6491 0.6699 0.5735 -0.0151 0.0249  -0.0419 287 TYR A CG  
1441 C CD1 . TYR A 185 ? 0.6163 0.6399 0.5421 -0.0114 0.0234  -0.0407 287 TYR A CD1 
1442 C CD2 . TYR A 185 ? 0.6061 0.6298 0.5291 -0.0198 0.0241  -0.0405 287 TYR A CD2 
1443 C CE1 . TYR A 185 ? 0.5605 0.5888 0.4861 -0.0125 0.0214  -0.0383 287 TYR A CE1 
1444 C CE2 . TYR A 185 ? 0.5351 0.5635 0.4580 -0.0207 0.0220  -0.0380 287 TYR A CE2 
1445 C CZ  . TYR A 185 ? 0.5182 0.5486 0.4423 -0.0171 0.0208  -0.0370 287 TYR A CZ  
1446 O OH  . TYR A 185 ? 0.4933 0.5278 0.4171 -0.0180 0.0188  -0.0346 287 TYR A OH  
1447 N N   . ASP A 186 ? 1.0231 1.0222 0.9458 -0.0123 0.0318  -0.0478 288 ASP A N   
1448 C CA  . ASP A 186 ? 1.0740 1.0669 0.9964 -0.0118 0.0345  -0.0511 288 ASP A CA  
1449 C C   . ASP A 186 ? 1.2375 1.2207 1.1576 -0.0121 0.0358  -0.0492 288 ASP A C   
1450 O O   . ASP A 186 ? 1.1746 1.1509 1.0939 -0.0118 0.0383  -0.0516 288 ASP A O   
1451 C CB  . ASP A 186 ? 0.9734 0.9707 0.8961 -0.0166 0.0359  -0.0553 288 ASP A CB  
1452 C CG  . ASP A 186 ? 0.8769 0.8825 0.8018 -0.0159 0.0353  -0.0580 288 ASP A CG  
1453 O OD1 . ASP A 186 ? 0.8357 0.8457 0.7618 -0.0131 0.0333  -0.0561 288 ASP A OD1 
1454 O OD2 . ASP A 186 ? 0.8440 0.8519 0.7694 -0.0182 0.0369  -0.0622 288 ASP A OD2 
1455 N N   . VAL A 187 ? 1.7241 1.7067 1.6430 -0.0130 0.0344  -0.0452 289 VAL A N   
1456 C CA  . VAL A 187 ? 1.7914 1.7652 1.7082 -0.0121 0.0353  -0.0426 289 VAL A CA  
1457 C C   . VAL A 187 ? 1.7453 1.7162 1.6621 -0.0059 0.0341  -0.0397 289 VAL A C   
1458 O O   . VAL A 187 ? 1.7068 1.6839 1.6253 -0.0033 0.0321  -0.0390 289 VAL A O   
1459 C CB  . VAL A 187 ? 1.7446 1.7201 1.6603 -0.0167 0.0345  -0.0400 289 VAL A CB  
1460 C CG1 . VAL A 187 ? 1.6009 1.5798 1.5165 -0.0228 0.0356  -0.0431 289 VAL A CG1 
1461 C CG2 . VAL A 187 ? 1.6383 1.6212 1.5550 -0.0160 0.0315  -0.0370 289 VAL A CG2 
1462 N N   . ASP A 188 ? 1.2665 1.2279 1.1812 -0.0035 0.0354  -0.0379 290 ASP A N   
1463 C CA  . ASP A 188 ? 1.0386 0.9971 0.9528 0.0023  0.0342  -0.0347 290 ASP A CA  
1464 C C   . ASP A 188 ? 0.9428 0.9018 0.8557 0.0010  0.0326  -0.0304 290 ASP A C   
1465 O O   . ASP A 188 ? 0.9355 0.8958 0.8478 -0.0041 0.0329  -0.0299 290 ASP A O   
1466 C CB  . ASP A 188 ? 0.9266 0.8741 0.8387 0.0063  0.0363  -0.0349 290 ASP A CB  
1467 N N   . SER A 189 ? 0.8084 0.7673 0.7211 0.0058  0.0310  -0.0274 291 SER A N   
1468 C CA  . SER A 189 ? 0.6966 0.6558 0.6081 0.0053  0.0296  -0.0233 291 SER A CA  
1469 C C   . SER A 189 ? 0.6722 0.6224 0.5806 0.0034  0.0316  -0.0216 291 SER A C   
1470 O O   . SER A 189 ? 0.6537 0.5949 0.5600 0.0063  0.0333  -0.0214 291 SER A O   
1471 C CB  . SER A 189 ? 0.6472 0.6075 0.5588 0.0111  0.0276  -0.0208 291 SER A CB  
1472 O OG  . SER A 189 ? 0.5846 0.5450 0.4949 0.0109  0.0263  -0.0170 291 SER A OG  
1473 N N   . ILE A 190 ? 0.6291 0.5816 0.5372 -0.0014 0.0314  -0.0204 292 ILE A N   
1474 C CA  . ILE A 190 ? 0.5935 0.5391 0.4989 -0.0033 0.0329  -0.0182 292 ILE A CA  
1475 C C   . ILE A 190 ? 0.5456 0.4927 0.4503 -0.0010 0.0309  -0.0141 292 ILE A C   
1476 O O   . ILE A 190 ? 0.5322 0.4875 0.4387 -0.0018 0.0286  -0.0133 292 ILE A O   
1477 C CB  . ILE A 190 ? 0.5772 0.5250 0.4827 -0.0100 0.0339  -0.0197 292 ILE A CB  
1478 C CG1 . ILE A 190 ? 0.6011 0.5497 0.5077 -0.0127 0.0354  -0.0241 292 ILE A CG1 
1479 C CG2 . ILE A 190 ? 0.5387 0.4785 0.4413 -0.0121 0.0361  -0.0181 292 ILE A CG2 
1480 C CD1 . ILE A 190 ? 0.5548 0.5094 0.4624 -0.0189 0.0354  -0.0257 292 ILE A CD1 
1481 N N   . PRO A 191 ? 0.5231 0.4623 0.4249 0.0018  0.0318  -0.0114 293 PRO A N   
1482 C CA  . PRO A 191 ? 0.5246 0.4653 0.4256 0.0040  0.0301  -0.0076 293 PRO A CA  
1483 C C   . PRO A 191 ? 0.5493 0.4949 0.4508 -0.0007 0.0294  -0.0064 293 PRO A C   
1484 O O   . PRO A 191 ? 0.5700 0.5151 0.4715 -0.0056 0.0309  -0.0079 293 PRO A O   
1485 C CB  . PRO A 191 ? 0.5387 0.4686 0.4357 0.0068  0.0319  -0.0053 293 PRO A CB  
1486 C CG  . PRO A 191 ? 0.5519 0.4744 0.4478 0.0065  0.0345  -0.0079 293 PRO A CG  
1487 C CD  . PRO A 191 ? 0.5465 0.4751 0.4456 0.0040  0.0344  -0.0119 293 PRO A CD  
1488 N N   . ALA A 192 ? 0.5311 0.4814 0.4331 0.0010  0.0272  -0.0038 294 ALA A N   
1489 C CA  . ALA A 192 ? 0.4792 0.4351 0.3821 -0.0028 0.0262  -0.0028 294 ALA A CA  
1490 C C   . ALA A 192 ? 0.4626 0.4129 0.3631 -0.0058 0.0283  -0.0015 294 ALA A C   
1491 O O   . ALA A 192 ? 0.4698 0.4115 0.3675 -0.0044 0.0303  -0.0006 294 ALA A O   
1492 C CB  . ALA A 192 ? 0.4684 0.4298 0.3722 0.0000  0.0235  -0.0005 294 ALA A CB  
1493 N N   . LEU A 193 ? 0.4171 0.3726 0.3188 -0.0100 0.0279  -0.0015 295 LEU A N   
1494 C CA  . LEU A 193 ? 0.3981 0.3501 0.2980 -0.0132 0.0296  -0.0003 295 LEU A CA  
1495 C C   . LEU A 193 ? 0.4075 0.3552 0.3049 -0.0099 0.0296  0.0032  295 LEU A C   
1496 O O   . LEU A 193 ? 0.4299 0.3702 0.3243 -0.0108 0.0320  0.0043  295 LEU A O   
1497 C CB  . LEU A 193 ? 0.3805 0.3406 0.2825 -0.0172 0.0285  -0.0005 295 LEU A CB  
1498 C CG  . LEU A 193 ? 0.3481 0.3104 0.2513 -0.0225 0.0297  -0.0034 295 LEU A CG  
1499 C CD1 . LEU A 193 ? 0.3796 0.3452 0.2845 -0.0218 0.0287  -0.0057 295 LEU A CD1 
1500 C CD2 . LEU A 193 ? 0.3379 0.3077 0.2427 -0.0256 0.0285  -0.0030 295 LEU A CD2 
1501 N N   . GLN A 194 ? 0.4004 0.3529 0.2988 -0.0064 0.0271  0.0050  296 GLN A N   
1502 C CA  . GLN A 194 ? 0.3921 0.3418 0.2882 -0.0031 0.0267  0.0082  296 GLN A CA  
1503 C C   . GLN A 194 ? 0.4192 0.3593 0.3119 0.0003  0.0284  0.0092  296 GLN A C   
1504 O O   . GLN A 194 ? 0.4574 0.3919 0.3468 0.0012  0.0296  0.0117  296 GLN A O   
1505 C CB  . GLN A 194 ? 0.3837 0.3402 0.2816 0.0003  0.0237  0.0091  296 GLN A CB  
1506 C CG  . GLN A 194 ? 0.4182 0.3742 0.3143 0.0030  0.0229  0.0123  296 GLN A CG  
1507 C CD  . GLN A 194 ? 0.4709 0.4205 0.3641 0.0080  0.0232  0.0139  296 GLN A CD  
1508 O OE1 . GLN A 194 ? 0.4644 0.4106 0.3574 0.0099  0.0238  0.0125  296 GLN A OE1 
1509 N NE2 . GLN A 194 ? 0.4996 0.4481 0.3906 0.0103  0.0228  0.0168  296 GLN A NE2 
1510 N N   . SER A 195 ? 0.4315 0.3696 0.3247 0.0024  0.0285  0.0072  297 SER A N   
1511 C CA  . SER A 195 ? 0.4242 0.3532 0.3143 0.0062  0.0300  0.0080  297 SER A CA  
1512 C C   . SER A 195 ? 0.4486 0.3684 0.3359 0.0030  0.0334  0.0074  297 SER A C   
1513 O O   . SER A 195 ? 0.4804 0.3909 0.3641 0.0058  0.0350  0.0088  297 SER A O   
1514 C CB  . SER A 195 ? 0.4376 0.3682 0.3296 0.0096  0.0290  0.0057  297 SER A CB  
1515 O OG  . SER A 195 ? 0.4893 0.4163 0.3817 0.0070  0.0311  0.0027  297 SER A OG  
1516 N N   . LEU A 196 ? 0.4633 0.3854 0.3521 -0.0028 0.0346  0.0054  298 LEU A N   
1517 C CA  . LEU A 196 ? 0.4506 0.3648 0.3368 -0.0068 0.0380  0.0046  298 LEU A CA  
1518 C C   . LEU A 196 ? 0.4504 0.3639 0.3347 -0.0099 0.0390  0.0069  298 LEU A C   
1519 O O   . LEU A 196 ? 0.4594 0.3658 0.3411 -0.0132 0.0420  0.0067  298 LEU A O   
1520 C CB  . LEU A 196 ? 0.4413 0.3589 0.3301 -0.0117 0.0389  0.0007  298 LEU A CB  
1521 C CG  . LEU A 196 ? 0.4474 0.3639 0.3375 -0.0100 0.0390  -0.0024 298 LEU A CG  
1522 C CD1 . LEU A 196 ? 0.4741 0.4007 0.3682 -0.0131 0.0375  -0.0053 298 LEU A CD1 
1523 C CD2 . LEU A 196 ? 0.4527 0.3587 0.3400 -0.0117 0.0425  -0.0041 298 LEU A CD2 
1524 N N   . ASP A 197 ? 0.4357 0.3564 0.3214 -0.0091 0.0367  0.0088  299 ASP A N   
1525 C CA  . ASP A 197 ? 0.4363 0.3577 0.3208 -0.0119 0.0375  0.0108  299 ASP A CA  
1526 C C   . ASP A 197 ? 0.4705 0.3838 0.3503 -0.0087 0.0386  0.0143  299 ASP A C   
1527 O O   . ASP A 197 ? 0.4985 0.4112 0.3774 -0.0033 0.0368  0.0162  299 ASP A O   
1528 C CB  . ASP A 197 ? 0.4244 0.3568 0.3122 -0.0121 0.0346  0.0113  299 ASP A CB  
1529 C CG  . ASP A 197 ? 0.4304 0.3650 0.3178 -0.0157 0.0354  0.0125  299 ASP A CG  
1530 O OD1 . ASP A 197 ? 0.4423 0.3716 0.3275 -0.0195 0.0384  0.0120  299 ASP A OD1 
1531 O OD2 . ASP A 197 ? 0.4266 0.3684 0.3157 -0.0147 0.0332  0.0137  299 ASP A OD2 
1532 N N   . ARG A 198 ? 0.4975 0.4047 0.3741 -0.0122 0.0415  0.0152  300 ARG A N   
1533 C CA  . ARG A 198 ? 0.5101 0.4095 0.3818 -0.0099 0.0428  0.0188  300 ARG A CA  
1534 C C   . ARG A 198 ? 0.4994 0.4043 0.3710 -0.0108 0.0419  0.0211  300 ARG A C   
1535 O O   . ARG A 198 ? 0.4943 0.3943 0.3619 -0.0082 0.0424  0.0244  300 ARG A O   
1536 C CB  . ARG A 198 ? 0.5431 0.4312 0.4105 -0.0132 0.0469  0.0188  300 ARG A CB  
1537 C CG  . ARG A 198 ? 0.5704 0.4506 0.4368 -0.0121 0.0483  0.0168  300 ARG A CG  
1538 C CD  . ARG A 198 ? 0.5828 0.4571 0.4477 -0.0184 0.0521  0.0147  300 ARG A CD  
1539 N NE  . ARG A 198 ? 0.5747 0.4437 0.4355 -0.0212 0.0546  0.0172  300 ARG A NE  
1540 C CZ  . ARG A 198 ? 0.6030 0.4647 0.4611 -0.0265 0.0584  0.0161  300 ARG A CZ  
1541 N NH1 . ARG A 198 ? 0.6304 0.4895 0.4896 -0.0298 0.0602  0.0125  300 ARG A NH1 
1542 N NH2 . ARG A 198 ? 0.6122 0.4694 0.4663 -0.0287 0.0605  0.0187  300 ARG A NH2 
1543 N N   . PHE A 199 ? 0.4907 0.4054 0.3664 -0.0142 0.0407  0.0195  301 PHE A N   
1544 C CA  . PHE A 199 ? 0.4820 0.4016 0.3578 -0.0163 0.0406  0.0210  301 PHE A CA  
1545 C C   . PHE A 199 ? 0.4468 0.3772 0.3263 -0.0141 0.0371  0.0212  301 PHE A C   
1546 O O   . PHE A 199 ? 0.4574 0.3930 0.3377 -0.0158 0.0368  0.0220  301 PHE A O   
1547 C CB  . PHE A 199 ? 0.4757 0.3965 0.3524 -0.0230 0.0431  0.0189  301 PHE A CB  
1548 C CG  . PHE A 199 ? 0.5043 0.4139 0.3769 -0.0255 0.0468  0.0187  301 PHE A CG  
1549 C CD1 . PHE A 199 ? 0.5186 0.4190 0.3857 -0.0237 0.0487  0.0219  301 PHE A CD1 
1550 C CD2 . PHE A 199 ? 0.5097 0.4174 0.3834 -0.0291 0.0485  0.0155  301 PHE A CD2 
1551 C CE1 . PHE A 199 ? 0.5581 0.4471 0.4210 -0.0259 0.0523  0.0219  301 PHE A CE1 
1552 C CE2 . PHE A 199 ? 0.5230 0.4194 0.3926 -0.0312 0.0521  0.0152  301 PHE A CE2 
1553 C CZ  . PHE A 199 ? 0.5486 0.4355 0.4128 -0.0297 0.0540  0.0184  301 PHE A CZ  
1554 N N   . GLN A 200 ? 0.4456 0.3793 0.3276 -0.0106 0.0345  0.0204  302 GLN A N   
1555 C CA  . GLN A 200 ? 0.4359 0.3787 0.3210 -0.0081 0.0312  0.0207  302 GLN A CA  
1556 C C   . GLN A 200 ? 0.4014 0.3529 0.2901 -0.0121 0.0304  0.0192  302 GLN A C   
1557 O O   . GLN A 200 ? 0.3936 0.3504 0.2831 -0.0119 0.0293  0.0203  302 GLN A O   
1558 C CB  . GLN A 200 ? 0.4856 0.4273 0.3680 -0.0042 0.0303  0.0238  302 GLN A CB  
1559 C CG  . GLN A 200 ? 0.5311 0.4643 0.4096 0.0002  0.0309  0.0256  302 GLN A CG  
1560 C CD  . GLN A 200 ? 0.5514 0.4853 0.4277 0.0047  0.0294  0.0285  302 GLN A CD  
1561 O OE1 . GLN A 200 ? 0.5337 0.4685 0.4084 0.0036  0.0300  0.0303  302 GLN A OE1 
1562 N NE2 . GLN A 200 ? 0.5485 0.4828 0.4249 0.0097  0.0274  0.0288  302 GLN A NE2 
1563 N N   . ASN A 201 ? 0.4092 0.3625 0.3001 -0.0157 0.0310  0.0164  303 ASN A N   
1564 C CA  . ASN A 201 ? 0.3933 0.3554 0.2879 -0.0190 0.0299  0.0147  303 ASN A CA  
1565 C C   . ASN A 201 ? 0.3690 0.3374 0.2670 -0.0175 0.0271  0.0132  303 ASN A C   
1566 O O   . ASN A 201 ? 0.3535 0.3291 0.2545 -0.0199 0.0260  0.0118  303 ASN A O   
1567 C CB  . ASN A 201 ? 0.3901 0.3510 0.2849 -0.0245 0.0325  0.0126  303 ASN A CB  
1568 C CG  . ASN A 201 ? 0.3950 0.3496 0.2864 -0.0266 0.0356  0.0138  303 ASN A CG  
1569 O OD1 . ASN A 201 ? 0.4217 0.3688 0.3107 -0.0285 0.0382  0.0131  303 ASN A OD1 
1570 N ND2 . ASN A 201 ? 0.3869 0.3441 0.2777 -0.0262 0.0353  0.0158  303 ASN A ND2 
1571 N N   . VAL A 202 ? 0.3760 0.3420 0.2735 -0.0136 0.0260  0.0135  304 VAL A N   
1572 C CA  . VAL A 202 ? 0.3542 0.3248 0.2544 -0.0126 0.0240  0.0118  304 VAL A CA  
1573 C C   . VAL A 202 ? 0.3562 0.3308 0.2573 -0.0085 0.0213  0.0132  304 VAL A C   
1574 O O   . VAL A 202 ? 0.3705 0.3414 0.2695 -0.0048 0.0211  0.0149  304 VAL A O   
1575 C CB  . VAL A 202 ? 0.3643 0.3292 0.2636 -0.0118 0.0252  0.0102  304 VAL A CB  
1576 C CG1 . VAL A 202 ? 0.3525 0.3224 0.2543 -0.0106 0.0231  0.0085  304 VAL A CG1 
1577 C CG2 . VAL A 202 ? 0.3804 0.3416 0.2789 -0.0164 0.0279  0.0083  304 VAL A CG2 
1578 N N   . ILE A 203 ? 0.3377 0.3197 0.2416 -0.0093 0.0192  0.0124  305 ILE A N   
1579 C CA  . ILE A 203 ? 0.3259 0.3121 0.2310 -0.0061 0.0166  0.0129  305 ILE A CA  
1580 C C   . ILE A 203 ? 0.3210 0.3080 0.2274 -0.0056 0.0159  0.0109  305 ILE A C   
1581 O O   . ILE A 203 ? 0.3221 0.3129 0.2303 -0.0083 0.0155  0.0092  305 ILE A O   
1582 C CB  . ILE A 203 ? 0.3031 0.2963 0.2104 -0.0075 0.0149  0.0131  305 ILE A CB  
1583 C CG1 . ILE A 203 ? 0.3166 0.3098 0.2231 -0.0086 0.0159  0.0145  305 ILE A CG1 
1584 C CG2 . ILE A 203 ? 0.3216 0.3186 0.2299 -0.0045 0.0125  0.0136  305 ILE A CG2 
1585 C CD1 . ILE A 203 ? 0.3180 0.3134 0.2256 -0.0129 0.0170  0.0133  305 ILE A CD1 
1586 N N   . TYR A 204 ? 0.3211 0.3050 0.2265 -0.0021 0.0158  0.0111  306 TYR A N   
1587 C CA  . TYR A 204 ? 0.3153 0.3009 0.2221 -0.0014 0.0151  0.0091  306 TYR A CA  
1588 C C   . TYR A 204 ? 0.3185 0.3105 0.2272 -0.0003 0.0126  0.0090  306 TYR A C   
1589 O O   . TYR A 204 ? 0.3345 0.3277 0.2428 0.0024  0.0114  0.0106  306 TYR A O   
1590 C CB  . TYR A 204 ? 0.3416 0.3219 0.2469 0.0021  0.0159  0.0091  306 TYR A CB  
1591 C CG  . TYR A 204 ? 0.3488 0.3308 0.2556 0.0031  0.0153  0.0067  306 TYR A CG  
1592 C CD1 . TYR A 204 ? 0.3409 0.3275 0.2491 0.0059  0.0133  0.0065  306 TYR A CD1 
1593 C CD2 . TYR A 204 ? 0.3682 0.3473 0.2751 0.0014  0.0170  0.0046  306 TYR A CD2 
1594 C CE1 . TYR A 204 ? 0.3553 0.3439 0.2650 0.0066  0.0130  0.0042  306 TYR A CE1 
1595 C CE2 . TYR A 204 ? 0.3667 0.3477 0.2751 0.0024  0.0166  0.0022  306 TYR A CE2 
1596 C CZ  . TYR A 204 ? 0.3555 0.3414 0.2652 0.0050  0.0146  0.0021  306 TYR A CZ  
1597 O OH  . TYR A 204 ? 0.4120 0.4003 0.3233 0.0057  0.0143  -0.0003 306 TYR A OH  
1598 N N   . MET A 205 ? 0.3197 0.3159 0.2303 -0.0023 0.0118  0.0072  307 MET A N   
1599 C CA  . MET A 205 ? 0.3163 0.3179 0.2283 -0.0015 0.0096  0.0070  307 MET A CA  
1600 C C   . MET A 205 ? 0.3187 0.3217 0.2318 -0.0013 0.0095  0.0047  307 MET A C   
1601 O O   . MET A 205 ? 0.3418 0.3440 0.2551 -0.0036 0.0106  0.0030  307 MET A O   
1602 C CB  . MET A 205 ? 0.3143 0.3203 0.2274 -0.0044 0.0086  0.0071  307 MET A CB  
1603 C CG  . MET A 205 ? 0.3266 0.3318 0.2391 -0.0054 0.0092  0.0087  307 MET A CG  
1604 S SD  . MET A 205 ? 0.4358 0.4470 0.3497 -0.0072 0.0073  0.0092  307 MET A SD  
1605 C CE  . MET A 205 ? 0.3238 0.3373 0.2382 -0.0042 0.0053  0.0094  307 MET A CE  
1606 N N   . GLY A 206 ? 0.3351 0.3406 0.2488 0.0012  0.0081  0.0046  308 GLY A N   
1607 C CA  . GLY A 206 ? 0.3535 0.3613 0.2684 0.0014  0.0079  0.0023  308 GLY A CA  
1608 C C   . GLY A 206 ? 0.3520 0.3651 0.2679 0.0014  0.0061  0.0022  308 GLY A C   
1609 O O   . GLY A 206 ? 0.3613 0.3758 0.2771 0.0020  0.0050  0.0038  308 GLY A O   
1610 N N   . THR A 207 ? 0.3569 0.3728 0.2739 0.0008  0.0059  0.0000  309 THR A N   
1611 C CA  . THR A 207 ? 0.3870 0.4077 0.3048 0.0003  0.0044  -0.0003 309 THR A CA  
1612 C C   . THR A 207 ? 0.4026 0.4258 0.3215 0.0014  0.0045  -0.0027 309 THR A C   
1613 O O   . THR A 207 ? 0.4147 0.4363 0.3339 0.0021  0.0057  -0.0042 309 THR A O   
1614 C CB  . THR A 207 ? 0.4370 0.4599 0.3547 -0.0035 0.0039  -0.0002 309 THR A CB  
1615 O OG1 . THR A 207 ? 0.4537 0.4805 0.3718 -0.0041 0.0027  -0.0006 309 THR A OG1 
1616 C CG2 . THR A 207 ? 0.4639 0.4865 0.3817 -0.0062 0.0051  -0.0020 309 THR A CG2 
1617 N N   . PHE A 208 ? 0.4184 0.4456 0.3380 0.0017  0.0033  -0.0031 310 PHE A N   
1618 C CA  . PHE A 208 ? 0.4316 0.4625 0.3526 0.0023  0.0033  -0.0055 310 PHE A CA  
1619 C C   . PHE A 208 ? 0.4651 0.4996 0.3862 -0.0014 0.0031  -0.0068 310 PHE A C   
1620 O O   . PHE A 208 ? 0.4903 0.5286 0.4124 -0.0016 0.0030  -0.0089 310 PHE A O   
1621 C CB  . PHE A 208 ? 0.4126 0.4458 0.3342 0.0056  0.0023  -0.0054 310 PHE A CB  
1622 C CG  . PHE A 208 ? 0.3886 0.4190 0.3100 0.0098  0.0026  -0.0049 310 PHE A CG  
1623 C CD1 . PHE A 208 ? 0.3953 0.4260 0.3176 0.0120  0.0033  -0.0068 310 PHE A CD1 
1624 C CD2 . PHE A 208 ? 0.3713 0.3986 0.2913 0.0116  0.0022  -0.0023 310 PHE A CD2 
1625 C CE1 . PHE A 208 ? 0.3835 0.4110 0.3053 0.0162  0.0036  -0.0060 310 PHE A CE1 
1626 C CE2 . PHE A 208 ? 0.3500 0.3742 0.2693 0.0155  0.0026  -0.0015 310 PHE A CE2 
1627 C CZ  . PHE A 208 ? 0.3602 0.3843 0.2802 0.0179  0.0032  -0.0032 310 PHE A CZ  
1628 N N   . SER A 209 ? 0.4199 0.4534 0.3399 -0.0045 0.0030  -0.0056 311 SER A N   
1629 C CA  . SER A 209 ? 0.4625 0.4988 0.3821 -0.0080 0.0027  -0.0064 311 SER A CA  
1630 C C   . SER A 209 ? 0.4698 0.5082 0.3901 -0.0093 0.0038  -0.0092 311 SER A C   
1631 O O   . SER A 209 ? 0.4954 0.5374 0.4159 -0.0109 0.0037  -0.0107 311 SER A O   
1632 C CB  . SER A 209 ? 0.4860 0.5208 0.4042 -0.0106 0.0024  -0.0046 311 SER A CB  
1633 O OG  . SER A 209 ? 0.5178 0.5517 0.4354 -0.0098 0.0012  -0.0022 311 SER A OG  
1634 N N   . LYS A 210 ? 0.4762 0.5122 0.3968 -0.0087 0.0050  -0.0102 312 LYS A N   
1635 C CA  . LYS A 210 ? 0.4886 0.5266 0.4098 -0.0102 0.0062  -0.0131 312 LYS A CA  
1636 C C   . LYS A 210 ? 0.4742 0.5137 0.3972 -0.0071 0.0068  -0.0153 312 LYS A C   
1637 O O   . LYS A 210 ? 0.4931 0.5365 0.4170 -0.0082 0.0073  -0.0179 312 LYS A O   
1638 C CB  . LYS A 210 ? 0.4958 0.5306 0.4164 -0.0117 0.0074  -0.0134 312 LYS A CB  
1639 C CG  . LYS A 210 ? 0.5287 0.5636 0.4477 -0.0152 0.0068  -0.0118 312 LYS A CG  
1640 C CD  . LYS A 210 ? 0.5525 0.5917 0.4708 -0.0181 0.0063  -0.0125 312 LYS A CD  
1641 C CE  . LYS A 210 ? 0.5497 0.5904 0.4671 -0.0217 0.0071  -0.0142 312 LYS A CE  
1642 N NZ  . LYS A 210 ? 0.5181 0.5623 0.4341 -0.0248 0.0063  -0.0139 312 LYS A NZ  
1643 N N   . SER A 211 ? 0.4691 0.5059 0.3925 -0.0031 0.0066  -0.0143 313 SER A N   
1644 C CA  . SER A 211 ? 0.4431 0.4818 0.3682 0.0005  0.0068  -0.0162 313 SER A CA  
1645 C C   . SER A 211 ? 0.4311 0.4754 0.3573 0.0008  0.0057  -0.0169 313 SER A C   
1646 O O   . SER A 211 ? 0.4160 0.4639 0.3439 0.0029  0.0058  -0.0192 313 SER A O   
1647 C CB  . SER A 211 ? 0.4197 0.4536 0.3444 0.0046  0.0068  -0.0144 313 SER A CB  
1648 O OG  . SER A 211 ? 0.4293 0.4614 0.3526 0.0045  0.0058  -0.0114 313 SER A OG  
1649 N N   . LEU A 212 ? 0.4710 0.5164 0.3962 -0.0016 0.0046  -0.0153 314 LEU A N   
1650 C CA  . LEU A 212 ? 0.4542 0.5041 0.3799 -0.0021 0.0037  -0.0157 314 LEU A CA  
1651 C C   . LEU A 212 ? 0.4729 0.5238 0.3972 -0.0067 0.0035  -0.0152 314 LEU A C   
1652 O O   . LEU A 212 ? 0.4852 0.5355 0.4087 -0.0095 0.0043  -0.0158 314 LEU A O   
1653 C CB  . LEU A 212 ? 0.4311 0.4800 0.3566 0.0008  0.0024  -0.0136 314 LEU A CB  
1654 C CG  . LEU A 212 ? 0.4141 0.4613 0.3403 0.0056  0.0024  -0.0134 314 LEU A CG  
1655 C CD1 . LEU A 212 ? 0.3810 0.4276 0.3067 0.0081  0.0012  -0.0113 314 LEU A CD1 
1656 C CD2 . LEU A 212 ? 0.4282 0.4800 0.3566 0.0075  0.0028  -0.0166 314 LEU A CD2 
1657 N N   . LEU A 213 ? 0.4712 0.5237 0.3949 -0.0077 0.0025  -0.0144 315 LEU A N   
1658 C CA  . LEU A 213 ? 0.5103 0.5623 0.4321 -0.0117 0.0023  -0.0133 315 LEU A CA  
1659 C C   . LEU A 213 ? 0.5102 0.5577 0.4304 -0.0116 0.0015  -0.0100 315 LEU A C   
1660 O O   . LEU A 213 ? 0.4854 0.5311 0.4059 -0.0087 0.0009  -0.0086 315 LEU A O   
1661 C CB  . LEU A 213 ? 0.4983 0.5537 0.4199 -0.0135 0.0019  -0.0141 315 LEU A CB  
1662 C CG  . LEU A 213 ? 0.4785 0.5393 0.4018 -0.0139 0.0027  -0.0175 315 LEU A CG  
1663 C CD1 . LEU A 213 ? 0.4613 0.5252 0.3844 -0.0156 0.0023  -0.0182 315 LEU A CD1 
1664 C CD2 . LEU A 213 ? 0.4901 0.5523 0.4130 -0.0170 0.0039  -0.0192 315 LEU A CD2 
1665 N N   . PRO A 214 ? 0.5210 0.5670 0.4394 -0.0146 0.0015  -0.0089 316 PRO A N   
1666 C CA  . PRO A 214 ? 0.5236 0.5663 0.4406 -0.0145 0.0006  -0.0059 316 PRO A CA  
1667 C C   . PRO A 214 ? 0.5242 0.5666 0.4405 -0.0141 -0.0005 -0.0046 316 PRO A C   
1668 O O   . PRO A 214 ? 0.5105 0.5506 0.4267 -0.0124 -0.0012 -0.0025 316 PRO A O   
1669 C CB  . PRO A 214 ? 0.5505 0.5928 0.4657 -0.0180 0.0007  -0.0055 316 PRO A CB  
1670 C CG  . PRO A 214 ? 0.5573 0.6029 0.4724 -0.0204 0.0015  -0.0078 316 PRO A CG  
1671 C CD  . PRO A 214 ? 0.5328 0.5803 0.4503 -0.0180 0.0023  -0.0102 316 PRO A CD  
1672 N N   . GLY A 215 ? 0.5084 0.5533 0.4245 -0.0157 -0.0005 -0.0058 317 GLY A N   
1673 C CA  . GLY A 215 ? 0.4957 0.5401 0.4110 -0.0156 -0.0014 -0.0048 317 GLY A CA  
1674 C C   . GLY A 215 ? 0.4503 0.4953 0.3672 -0.0121 -0.0018 -0.0050 317 GLY A C   
1675 O O   . GLY A 215 ? 0.4686 0.5132 0.3850 -0.0119 -0.0025 -0.0043 317 GLY A O   
1676 N N   . LEU A 216 ? 0.4680 0.5139 0.3867 -0.0095 -0.0014 -0.0060 318 LEU A N   
1677 C CA  . LEU A 216 ? 0.4538 0.5005 0.3738 -0.0060 -0.0018 -0.0060 318 LEU A CA  
1678 C C   . LEU A 216 ? 0.4808 0.5237 0.4000 -0.0040 -0.0024 -0.0034 318 LEU A C   
1679 O O   . LEU A 216 ? 0.4941 0.5373 0.4136 -0.0016 -0.0030 -0.0029 318 LEU A O   
1680 C CB  . LEU A 216 ? 0.4504 0.4992 0.3721 -0.0036 -0.0012 -0.0080 318 LEU A CB  
1681 C CG  . LEU A 216 ? 0.4599 0.5138 0.3828 -0.0051 -0.0008 -0.0109 318 LEU A CG  
1682 C CD1 . LEU A 216 ? 0.4376 0.4941 0.3625 -0.0027 -0.0001 -0.0132 318 LEU A CD1 
1683 C CD2 . LEU A 216 ? 0.4121 0.4686 0.3352 -0.0051 -0.0015 -0.0114 318 LEU A CD2 
1684 N N   . ARG A 217 ? 0.4893 0.5292 0.4076 -0.0050 -0.0022 -0.0018 319 ARG A N   
1685 C CA  . ARG A 217 ? 0.4521 0.4889 0.3697 -0.0039 -0.0027 0.0006  319 ARG A CA  
1686 C C   . ARG A 217 ? 0.4062 0.4421 0.3245 -0.0003 -0.0026 0.0012  319 ARG A C   
1687 O O   . ARG A 217 ? 0.4062 0.4421 0.3244 0.0015  -0.0032 0.0020  319 ARG A O   
1688 C CB  . ARG A 217 ? 0.4288 0.4653 0.3454 -0.0048 -0.0036 0.0018  319 ARG A CB  
1689 C CG  . ARG A 217 ? 0.4383 0.4748 0.3536 -0.0081 -0.0037 0.0018  319 ARG A CG  
1690 C CD  . ARG A 217 ? 0.4580 0.4926 0.3725 -0.0093 -0.0037 0.0033  319 ARG A CD  
1691 N NE  . ARG A 217 ? 0.5164 0.5518 0.4315 -0.0101 -0.0027 0.0020  319 ARG A NE  
1692 C CZ  . ARG A 217 ? 0.5371 0.5711 0.4523 -0.0102 -0.0023 0.0026  319 ARG A CZ  
1693 N NH1 . ARG A 217 ? 0.5022 0.5346 0.4171 -0.0097 -0.0028 0.0045  319 ARG A NH1 
1694 N NH2 . ARG A 217 ? 0.5485 0.5830 0.4643 -0.0108 -0.0012 0.0010  319 ARG A NH2 
1695 N N   . ILE A 218 ? 0.4162 0.4508 0.3349 0.0006  -0.0017 0.0007  320 ILE A N   
1696 C CA  . ILE A 218 ? 0.3936 0.4262 0.3123 0.0038  -0.0014 0.0017  320 ILE A CA  
1697 C C   . ILE A 218 ? 0.3787 0.4079 0.2970 0.0035  -0.0002 0.0021  320 ILE A C   
1698 O O   . ILE A 218 ? 0.3860 0.4155 0.3047 0.0021  0.0006  0.0006  320 ILE A O   
1699 C CB  . ILE A 218 ? 0.3941 0.4290 0.3137 0.0067  -0.0015 0.0002  320 ILE A CB  
1700 C CG1 . ILE A 218 ? 0.3888 0.4207 0.3079 0.0100  -0.0010 0.0012  320 ILE A CG1 
1701 C CG2 . ILE A 218 ? 0.3967 0.4348 0.3174 0.0054  -0.0012 -0.0024 320 ILE A CG2 
1702 C CD1 . ILE A 218 ? 0.3851 0.4182 0.3040 0.0134  -0.0018 0.0018  320 ILE A CD1 
1703 N N   . SER A 219 ? 0.3753 0.4015 0.2928 0.0045  0.0000  0.0040  321 SER A N   
1704 C CA  . SER A 219 ? 0.3566 0.3791 0.2735 0.0042  0.0013  0.0046  321 SER A CA  
1705 C C   . SER A 219 ? 0.3328 0.3525 0.2486 0.0070  0.0015  0.0064  321 SER A C   
1706 O O   . SER A 219 ? 0.3330 0.3541 0.2486 0.0090  0.0006  0.0071  321 SER A O   
1707 C CB  . SER A 219 ? 0.3615 0.3837 0.2781 0.0009  0.0015  0.0051  321 SER A CB  
1708 O OG  . SER A 219 ? 0.3974 0.4225 0.3145 -0.0015 0.0009  0.0039  321 SER A OG  
1709 N N   . TYR A 220 ? 0.3302 0.3460 0.2451 0.0068  0.0029  0.0072  322 TYR A N   
1710 C CA  . TYR A 220 ? 0.3140 0.3266 0.2274 0.0092  0.0033  0.0090  322 TYR A CA  
1711 C C   . TYR A 220 ? 0.3186 0.3270 0.2309 0.0075  0.0049  0.0099  322 TYR A C   
1712 O O   . TYR A 220 ? 0.3303 0.3377 0.2430 0.0053  0.0059  0.0086  322 TYR A O   
1713 C CB  . TYR A 220 ? 0.3126 0.3240 0.2254 0.0129  0.0034  0.0087  322 TYR A CB  
1714 C CG  . TYR A 220 ? 0.3156 0.3250 0.2288 0.0128  0.0046  0.0071  322 TYR A CG  
1715 C CD1 . TYR A 220 ? 0.3137 0.3266 0.2286 0.0123  0.0041  0.0047  322 TYR A CD1 
1716 C CD2 . TYR A 220 ? 0.3250 0.3287 0.2366 0.0131  0.0063  0.0077  322 TYR A CD2 
1717 C CE1 . TYR A 220 ? 0.3296 0.3407 0.2448 0.0122  0.0053  0.0030  322 TYR A CE1 
1718 C CE2 . TYR A 220 ? 0.3275 0.3291 0.2395 0.0130  0.0074  0.0060  322 TYR A CE2 
1719 C CZ  . TYR A 220 ? 0.3193 0.3247 0.2331 0.0126  0.0069  0.0035  322 TYR A CZ  
1720 O OH  . TYR A 220 ? 0.3334 0.3369 0.2476 0.0125  0.0082  0.0016  322 TYR A OH  
1721 N N   . MET A 221 ? 0.3042 0.3104 0.2151 0.0084  0.0053  0.0118  323 MET A N   
1722 C CA  . MET A 221 ? 0.3144 0.3165 0.2241 0.0067  0.0071  0.0126  323 MET A CA  
1723 C C   . MET A 221 ? 0.3191 0.3171 0.2265 0.0094  0.0080  0.0145  323 MET A C   
1724 O O   . MET A 221 ? 0.3229 0.3221 0.2297 0.0121  0.0069  0.0155  323 MET A O   
1725 C CB  . MET A 221 ? 0.3095 0.3141 0.2200 0.0037  0.0069  0.0130  323 MET A CB  
1726 C CG  . MET A 221 ? 0.3022 0.3081 0.2123 0.0046  0.0063  0.0148  323 MET A CG  
1727 S SD  . MET A 221 ? 0.2935 0.3028 0.2049 0.0012  0.0060  0.0148  323 MET A SD  
1728 C CE  . MET A 221 ? 0.2876 0.2996 0.1990 0.0032  0.0047  0.0162  323 MET A CE  
1729 N N   . VAL A 222 ? 0.3314 0.3241 0.2371 0.0084  0.0100  0.0149  324 VAL A N   
1730 C CA  . VAL A 222 ? 0.3316 0.3188 0.2344 0.0107  0.0112  0.0167  324 VAL A CA  
1731 C C   . VAL A 222 ? 0.3224 0.3076 0.2240 0.0080  0.0127  0.0180  324 VAL A C   
1732 O O   . VAL A 222 ? 0.3371 0.3203 0.2389 0.0048  0.0142  0.0171  324 VAL A O   
1733 C CB  . VAL A 222 ? 0.3285 0.3103 0.2300 0.0121  0.0125  0.0160  324 VAL A CB  
1734 C CG1 . VAL A 222 ? 0.3516 0.3271 0.2496 0.0146  0.0138  0.0183  324 VAL A CG1 
1735 C CG2 . VAL A 222 ? 0.3246 0.3093 0.2277 0.0148  0.0110  0.0145  324 VAL A CG2 
1736 N N   . LEU A 223 ? 0.3313 0.3171 0.2318 0.0090  0.0124  0.0196  325 LEU A N   
1737 C CA  . LEU A 223 ? 0.3334 0.3188 0.2332 0.0063  0.0137  0.0206  325 LEU A CA  
1738 C C   . LEU A 223 ? 0.3666 0.3447 0.2628 0.0063  0.0161  0.0221  325 LEU A C   
1739 O O   . LEU A 223 ? 0.3719 0.3460 0.2656 0.0097  0.0162  0.0234  325 LEU A O   
1740 C CB  . LEU A 223 ? 0.3338 0.3237 0.2340 0.0072  0.0123  0.0217  325 LEU A CB  
1741 C CG  . LEU A 223 ? 0.3243 0.3210 0.2278 0.0067  0.0101  0.0204  325 LEU A CG  
1742 C CD1 . LEU A 223 ? 0.3241 0.3238 0.2273 0.0081  0.0091  0.0216  325 LEU A CD1 
1743 C CD2 . LEU A 223 ? 0.3122 0.3109 0.2175 0.0028  0.0106  0.0192  325 LEU A CD2 
1744 N N   . PRO A 224 ? 0.3892 0.3658 0.2851 0.0026  0.0180  0.0220  326 PRO A N   
1745 C CA  . PRO A 224 ? 0.4023 0.3726 0.2944 0.0021  0.0204  0.0239  326 PRO A CA  
1746 C C   . PRO A 224 ? 0.4071 0.3790 0.2976 0.0042  0.0197  0.0261  326 PRO A C   
1747 O O   . PRO A 224 ? 0.4076 0.3860 0.3004 0.0039  0.0182  0.0258  326 PRO A O   
1748 C CB  . PRO A 224 ? 0.3782 0.3491 0.2713 -0.0030 0.0222  0.0227  326 PRO A CB  
1749 C CG  . PRO A 224 ? 0.3624 0.3377 0.2590 -0.0047 0.0211  0.0202  326 PRO A CG  
1750 C CD  . PRO A 224 ? 0.3561 0.3365 0.2547 -0.0016 0.0182  0.0201  326 PRO A CD  
1751 N N   . PRO A 225 ? 0.3956 0.3615 0.2820 0.0064  0.0209  0.0283  327 PRO A N   
1752 C CA  . PRO A 225 ? 0.3995 0.3672 0.2841 0.0087  0.0202  0.0304  327 PRO A CA  
1753 C C   . PRO A 225 ? 0.3971 0.3696 0.2829 0.0057  0.0206  0.0303  327 PRO A C   
1754 O O   . PRO A 225 ? 0.3901 0.3670 0.2762 0.0074  0.0192  0.0310  327 PRO A O   
1755 C CB  . PRO A 225 ? 0.4283 0.3873 0.3076 0.0103  0.0221  0.0328  327 PRO A CB  
1756 C CG  . PRO A 225 ? 0.4152 0.3694 0.2943 0.0117  0.0224  0.0319  327 PRO A CG  
1757 C CD  . PRO A 225 ? 0.4117 0.3692 0.2949 0.0080  0.0224  0.0290  327 PRO A CD  
1758 N N   . GLU A 226 ? 0.4276 0.3998 0.3143 0.0013  0.0225  0.0294  328 GLU A N   
1759 C CA  . GLU A 226 ? 0.4246 0.4027 0.3132 -0.0013 0.0226  0.0289  328 GLU A CA  
1760 C C   . GLU A 226 ? 0.4381 0.4242 0.3310 -0.0005 0.0198  0.0274  328 GLU A C   
1761 O O   . GLU A 226 ? 0.4612 0.4522 0.3551 0.0005  0.0186  0.0277  328 GLU A O   
1762 C CB  . GLU A 226 ? 0.4731 0.4500 0.3621 -0.0063 0.0250  0.0278  328 GLU A CB  
1763 C CG  . GLU A 226 ? 0.5428 0.5260 0.4336 -0.0089 0.0254  0.0274  328 GLU A CG  
1764 C CD  . GLU A 226 ? 0.5362 0.5160 0.4245 -0.0127 0.0287  0.0279  328 GLU A CD  
1765 O OE1 . GLU A 226 ? 0.5322 0.5039 0.4170 -0.0135 0.0309  0.0287  328 GLU A OE1 
1766 O OE2 . GLU A 226 ? 0.5096 0.4946 0.3992 -0.0149 0.0293  0.0274  328 GLU A OE2 
1767 N N   . LEU A 227 ? 0.4164 0.4037 0.3119 -0.0009 0.0187  0.0256  329 LEU A N   
1768 C CA  . LEU A 227 ? 0.3965 0.3906 0.2956 -0.0002 0.0161  0.0243  329 LEU A CA  
1769 C C   . LEU A 227 ? 0.3645 0.3598 0.2631 0.0039  0.0141  0.0251  329 LEU A C   
1770 O O   . LEU A 227 ? 0.3411 0.3417 0.2417 0.0047  0.0123  0.0246  329 LEU A O   
1771 C CB  . LEU A 227 ? 0.3737 0.3686 0.2751 -0.0018 0.0155  0.0223  329 LEU A CB  
1772 C CG  . LEU A 227 ? 0.3471 0.3433 0.2500 -0.0061 0.0168  0.0208  329 LEU A CG  
1773 C CD1 . LEU A 227 ? 0.3506 0.3474 0.2553 -0.0070 0.0160  0.0190  329 LEU A CD1 
1774 C CD2 . LEU A 227 ? 0.3310 0.3337 0.2362 -0.0078 0.0162  0.0205  329 LEU A CD2 
1775 N N   . LEU A 228 ? 0.3684 0.3589 0.2644 0.0066  0.0143  0.0261  330 LEU A N   
1776 C CA  . LEU A 228 ? 0.3798 0.3718 0.2752 0.0105  0.0125  0.0268  330 LEU A CA  
1777 C C   . LEU A 228 ? 0.3718 0.3660 0.2659 0.0113  0.0125  0.0281  330 LEU A C   
1778 O O   . LEU A 228 ? 0.3684 0.3670 0.2637 0.0132  0.0106  0.0278  330 LEU A O   
1779 C CB  . LEU A 228 ? 0.3802 0.3667 0.2728 0.0133  0.0129  0.0277  330 LEU A CB  
1780 C CG  . LEU A 228 ? 0.3604 0.3483 0.2519 0.0176  0.0112  0.0285  330 LEU A CG  
1781 C CD1 . LEU A 228 ? 0.3591 0.3529 0.2541 0.0184  0.0088  0.0265  330 LEU A CD1 
1782 C CD2 . LEU A 228 ? 0.3543 0.3364 0.2430 0.0203  0.0119  0.0295  330 LEU A CD2 
1783 N N   . ARG A 229 ? 0.3641 0.3553 0.2557 0.0097  0.0146  0.0295  331 ARG A N   
1784 C CA  . ARG A 229 ? 0.3626 0.3563 0.2531 0.0101  0.0148  0.0306  331 ARG A CA  
1785 C C   . ARG A 229 ? 0.3508 0.3513 0.2451 0.0086  0.0136  0.0290  331 ARG A C   
1786 O O   . ARG A 229 ? 0.3431 0.3477 0.2380 0.0104  0.0122  0.0290  331 ARG A O   
1787 C CB  . ARG A 229 ? 0.3826 0.3720 0.2699 0.0079  0.0176  0.0321  331 ARG A CB  
1788 C CG  . ARG A 229 ? 0.3644 0.3582 0.2519 0.0069  0.0180  0.0324  331 ARG A CG  
1789 C CD  . ARG A 229 ? 0.3785 0.3683 0.2623 0.0049  0.0208  0.0340  331 ARG A CD  
1790 N NE  . ARG A 229 ? 0.4002 0.3861 0.2839 0.0013  0.0230  0.0335  331 ARG A NE  
1791 C CZ  . ARG A 229 ? 0.4071 0.3969 0.2939 -0.0024 0.0238  0.0318  331 ARG A CZ  
1792 N NH1 . ARG A 229 ? 0.3964 0.3937 0.2865 -0.0027 0.0225  0.0305  331 ARG A NH1 
1793 N NH2 . ARG A 229 ? 0.4442 0.4303 0.3305 -0.0058 0.0259  0.0312  331 ARG A NH2 
1794 N N   . ALA A 230 ? 0.3578 0.3599 0.2547 0.0055  0.0140  0.0276  332 ALA A N   
1795 C CA  . ALA A 230 ? 0.3425 0.3510 0.2430 0.0045  0.0128  0.0262  332 ALA A CA  
1796 C C   . ALA A 230 ? 0.3264 0.3379 0.2287 0.0069  0.0102  0.0253  332 ALA A C   
1797 O O   . ALA A 230 ? 0.3229 0.3390 0.2270 0.0075  0.0089  0.0248  332 ALA A O   
1798 C CB  . ALA A 230 ? 0.3549 0.3644 0.2576 0.0010  0.0135  0.0248  332 ALA A CB  
1799 N N   . TYR A 231 ? 0.3385 0.3476 0.2404 0.0084  0.0094  0.0251  333 TYR A N   
1800 C CA  . TYR A 231 ? 0.3180 0.3298 0.2214 0.0104  0.0071  0.0243  333 TYR A CA  
1801 C C   . TYR A 231 ? 0.3195 0.3326 0.2215 0.0133  0.0063  0.0250  333 TYR A C   
1802 O O   . TYR A 231 ? 0.3203 0.3374 0.2239 0.0140  0.0049  0.0242  333 TYR A O   
1803 C CB  . TYR A 231 ? 0.3188 0.3279 0.2220 0.0113  0.0068  0.0238  333 TYR A CB  
1804 C CG  . TYR A 231 ? 0.3133 0.3251 0.2176 0.0134  0.0047  0.0228  333 TYR A CG  
1805 C CD1 . TYR A 231 ? 0.3221 0.3374 0.2291 0.0122  0.0034  0.0214  333 TYR A CD1 
1806 C CD2 . TYR A 231 ? 0.3250 0.3362 0.2276 0.0164  0.0041  0.0234  333 TYR A CD2 
1807 C CE1 . TYR A 231 ? 0.3186 0.3361 0.2264 0.0137  0.0017  0.0205  333 TYR A CE1 
1808 C CE2 . TYR A 231 ? 0.3336 0.3479 0.2375 0.0179  0.0023  0.0222  333 TYR A CE2 
1809 C CZ  . TYR A 231 ? 0.3188 0.3361 0.2253 0.0164  0.0012  0.0207  333 TYR A CZ  
1810 O OH  . TYR A 231 ? 0.3255 0.3454 0.2329 0.0174  -0.0003 0.0195  333 TYR A OH  
1811 N N   . LYS A 232 ? 0.3209 0.3306 0.2196 0.0149  0.0073  0.0265  334 LYS A N   
1812 C CA  . LYS A 232 ? 0.3003 0.3115 0.1974 0.0178  0.0064  0.0272  334 LYS A CA  
1813 C C   . LYS A 232 ? 0.3117 0.3265 0.2093 0.0172  0.0065  0.0272  334 LYS A C   
1814 O O   . LYS A 232 ? 0.3103 0.3280 0.2078 0.0191  0.0054  0.0269  334 LYS A O   
1815 C CB  . LYS A 232 ? 0.3058 0.3124 0.1989 0.0196  0.0075  0.0291  334 LYS A CB  
1816 C CG  . LYS A 232 ? 0.3345 0.3381 0.2271 0.0213  0.0070  0.0290  334 LYS A CG  
1817 C CD  . LYS A 232 ? 0.3786 0.3777 0.2669 0.0240  0.0078  0.0311  334 LYS A CD  
1818 C CE  . LYS A 232 ? 0.4026 0.3996 0.2906 0.0266  0.0070  0.0308  334 LYS A CE  
1819 N NZ  . LYS A 232 ? 0.4306 0.4230 0.3141 0.0297  0.0076  0.0331  334 LYS A NZ  
1820 N N   . GLN A 233 ? 0.3237 0.3386 0.2219 0.0145  0.0080  0.0273  335 GLN A N   
1821 C CA  . GLN A 233 ? 0.3157 0.3343 0.2145 0.0139  0.0084  0.0271  335 GLN A CA  
1822 C C   . GLN A 233 ? 0.3209 0.3441 0.2232 0.0139  0.0066  0.0254  335 GLN A C   
1823 O O   . GLN A 233 ? 0.3547 0.3814 0.2579 0.0140  0.0066  0.0250  335 GLN A O   
1824 C CB  . GLN A 233 ? 0.3262 0.3437 0.2248 0.0108  0.0105  0.0276  335 GLN A CB  
1825 C CG  . GLN A 233 ? 0.3272 0.3410 0.2218 0.0108  0.0126  0.0295  335 GLN A CG  
1826 C CD  . GLN A 233 ? 0.3346 0.3465 0.2287 0.0073  0.0150  0.0297  335 GLN A CD  
1827 O OE1 . GLN A 233 ? 0.3357 0.3503 0.2330 0.0049  0.0150  0.0283  335 GLN A OE1 
1828 N NE2 . GLN A 233 ? 0.3481 0.3552 0.2382 0.0069  0.0171  0.0316  335 GLN A NE2 
1829 N N   . ARG A 234 ? 0.3281 0.3514 0.2323 0.0139  0.0052  0.0243  336 ARG A N   
1830 C CA  . ARG A 234 ? 0.3221 0.3490 0.2292 0.0139  0.0036  0.0229  336 ARG A CA  
1831 C C   . ARG A 234 ? 0.3174 0.3463 0.2241 0.0163  0.0023  0.0224  336 ARG A C   
1832 O O   . ARG A 234 ? 0.3161 0.3479 0.2239 0.0166  0.0020  0.0217  336 ARG A O   
1833 C CB  . ARG A 234 ? 0.3189 0.3451 0.2276 0.0131  0.0026  0.0220  336 ARG A CB  
1834 C CG  . ARG A 234 ? 0.3222 0.3466 0.2313 0.0107  0.0037  0.0222  336 ARG A CG  
1835 C CD  . ARG A 234 ? 0.3293 0.3532 0.2396 0.0100  0.0027  0.0213  336 ARG A CD  
1836 N NE  . ARG A 234 ? 0.3514 0.3774 0.2639 0.0079  0.0024  0.0206  336 ARG A NE  
1837 C CZ  . ARG A 234 ? 0.3450 0.3732 0.2592 0.0079  0.0008  0.0197  336 ARG A CZ  
1838 N NH1 . ARG A 234 ? 0.3568 0.3850 0.2709 0.0095  -0.0005 0.0193  336 ARG A NH1 
1839 N NH2 . ARG A 234 ? 0.3551 0.3855 0.2710 0.0062  0.0006  0.0193  336 ARG A NH2 
1840 N N   . GLY A 235 ? 0.3038 0.3314 0.2092 0.0180  0.0016  0.0224  337 GLY A N   
1841 C CA  . GLY A 235 ? 0.3273 0.3567 0.2318 0.0201  0.0006  0.0219  337 GLY A CA  
1842 C C   . GLY A 235 ? 0.3526 0.3841 0.2592 0.0204  -0.0011 0.0201  337 GLY A C   
1843 O O   . GLY A 235 ? 0.3728 0.4062 0.2789 0.0219  -0.0018 0.0194  337 GLY A O   
1844 N N   . TYR A 236 ? 0.3461 0.3774 0.2547 0.0188  -0.0016 0.0195  338 TYR A N   
1845 C CA  . TYR A 236 ? 0.3435 0.3760 0.2536 0.0189  -0.0030 0.0180  338 TYR A CA  
1846 C C   . TYR A 236 ? 0.3571 0.3885 0.2680 0.0179  -0.0037 0.0174  338 TYR A C   
1847 O O   . TYR A 236 ? 0.3740 0.4061 0.2858 0.0176  -0.0047 0.0162  338 TYR A O   
1848 C CB  . TYR A 236 ? 0.3593 0.3932 0.2711 0.0182  -0.0032 0.0176  338 TYR A CB  
1849 C CG  . TYR A 236 ? 0.3523 0.3858 0.2653 0.0164  -0.0026 0.0182  338 TYR A CG  
1850 C CD1 . TYR A 236 ? 0.3604 0.3943 0.2730 0.0158  -0.0012 0.0192  338 TYR A CD1 
1851 C CD2 . TYR A 236 ? 0.3588 0.3918 0.2731 0.0151  -0.0034 0.0178  338 TYR A CD2 
1852 C CE1 . TYR A 236 ? 0.3590 0.3930 0.2728 0.0139  -0.0007 0.0194  338 TYR A CE1 
1853 C CE2 . TYR A 236 ? 0.3577 0.3909 0.2730 0.0135  -0.0030 0.0183  338 TYR A CE2 
1854 C CZ  . TYR A 236 ? 0.3535 0.3874 0.2687 0.0129  -0.0016 0.0190  338 TYR A CZ  
1855 O OH  . TYR A 236 ? 0.3789 0.4136 0.2953 0.0110  -0.0012 0.0191  338 TYR A OH  
1856 N N   . ASP A 237 ? 0.3326 0.3622 0.2431 0.0172  -0.0031 0.0180  339 ASP A N   
1857 C CA  . ASP A 237 ? 0.3247 0.3536 0.2362 0.0160  -0.0036 0.0173  339 ASP A CA  
1858 C C   . ASP A 237 ? 0.3224 0.3520 0.2335 0.0171  -0.0044 0.0162  339 ASP A C   
1859 O O   . ASP A 237 ? 0.3354 0.3656 0.2453 0.0191  -0.0044 0.0163  339 ASP A O   
1860 C CB  . ASP A 237 ? 0.3170 0.3437 0.2282 0.0149  -0.0025 0.0180  339 ASP A CB  
1861 C CG  . ASP A 237 ? 0.3213 0.3478 0.2330 0.0134  -0.0017 0.0188  339 ASP A CG  
1862 O OD1 . ASP A 237 ? 0.3313 0.3586 0.2446 0.0117  -0.0022 0.0183  339 ASP A OD1 
1863 O OD2 . ASP A 237 ? 0.3249 0.3507 0.2356 0.0137  -0.0005 0.0198  339 ASP A OD2 
1864 N N   . LEU A 238 ? 0.3416 0.3716 0.2538 0.0159  -0.0052 0.0150  340 LEU A N   
1865 C CA  . LEU A 238 ? 0.3590 0.3904 0.2712 0.0165  -0.0059 0.0136  340 LEU A CA  
1866 C C   . LEU A 238 ? 0.3643 0.3950 0.2771 0.0152  -0.0057 0.0131  340 LEU A C   
1867 O O   . LEU A 238 ? 0.3696 0.3990 0.2830 0.0133  -0.0055 0.0134  340 LEU A O   
1868 C CB  . LEU A 238 ? 0.3719 0.4045 0.2846 0.0159  -0.0068 0.0123  340 LEU A CB  
1869 C CG  . LEU A 238 ? 0.3572 0.3910 0.2693 0.0173  -0.0070 0.0122  340 LEU A CG  
1870 C CD1 . LEU A 238 ? 0.3987 0.4324 0.3113 0.0162  -0.0076 0.0110  340 LEU A CD1 
1871 C CD2 . LEU A 238 ? 0.3721 0.4078 0.2833 0.0193  -0.0071 0.0117  340 LEU A CD2 
1872 N N   . GLN A 239 ? 0.3598 0.3916 0.2724 0.0164  -0.0059 0.0122  341 GLN A N   
1873 C CA  . GLN A 239 ? 0.3713 0.4029 0.2846 0.0155  -0.0057 0.0114  341 GLN A CA  
1874 C C   . GLN A 239 ? 0.3836 0.4161 0.2980 0.0130  -0.0062 0.0101  341 GLN A C   
1875 O O   . GLN A 239 ? 0.3937 0.4276 0.3081 0.0126  -0.0069 0.0092  341 GLN A O   
1876 C CB  . GLN A 239 ? 0.3782 0.4117 0.2913 0.0177  -0.0059 0.0105  341 GLN A CB  
1877 C CG  . GLN A 239 ? 0.3935 0.4273 0.3075 0.0172  -0.0057 0.0093  341 GLN A CG  
1878 C CD  . GLN A 239 ? 0.3881 0.4187 0.3020 0.0162  -0.0046 0.0103  341 GLN A CD  
1879 O OE1 . GLN A 239 ? 0.3935 0.4238 0.3082 0.0141  -0.0044 0.0095  341 GLN A OE1 
1880 N NE2 . GLN A 239 ? 0.3540 0.3819 0.2666 0.0174  -0.0039 0.0121  341 GLN A NE2 
1881 N N   . THR A 240 ? 0.3816 0.4128 0.2963 0.0111  -0.0057 0.0101  342 THR A N   
1882 C CA  . THR A 240 ? 0.3799 0.4116 0.2951 0.0086  -0.0061 0.0092  342 THR A CA  
1883 C C   . THR A 240 ? 0.4185 0.4522 0.3343 0.0080  -0.0061 0.0073  342 THR A C   
1884 O O   . THR A 240 ? 0.4468 0.4812 0.3627 0.0059  -0.0063 0.0063  342 THR A O   
1885 C CB  . THR A 240 ? 0.3615 0.3914 0.2767 0.0067  -0.0057 0.0102  342 THR A CB  
1886 O OG1 . THR A 240 ? 0.3719 0.4009 0.2873 0.0070  -0.0048 0.0104  342 THR A OG1 
1887 C CG2 . THR A 240 ? 0.3628 0.3917 0.2777 0.0069  -0.0059 0.0117  342 THR A CG2 
1888 N N   . CYS A 241 ? 0.4596 0.4940 0.3757 0.0098  -0.0057 0.0068  343 CYS A N   
1889 C CA  A CYS A 241 ? 0.4802 0.5172 0.3972 0.0097  -0.0057 0.0048  343 CYS A CA  
1890 C CA  B CYS A 241 ? 0.4630 0.5001 0.3800 0.0097  -0.0057 0.0048  343 CYS A CA  
1891 C C   . CYS A 241 ? 0.4805 0.5209 0.3978 0.0111  -0.0064 0.0035  343 CYS A C   
1892 O O   . CYS A 241 ? 0.4519 0.4926 0.3687 0.0137  -0.0067 0.0042  343 CYS A O   
1893 C CB  A CYS A 241 ? 0.5843 0.6203 0.5014 0.0113  -0.0049 0.0049  343 CYS A CB  
1894 C CB  B CYS A 241 ? 0.5611 0.5976 0.4784 0.0112  -0.0050 0.0046  343 CYS A CB  
1895 S SG  A CYS A 241 ? 0.4885 0.5266 0.4069 0.0103  -0.0044 0.0026  343 CYS A SG  
1896 S SG  B CYS A 241 ? 0.4311 0.4644 0.3483 0.0090  -0.0040 0.0053  343 CYS A SG  
1897 N N   . SER A 242 ? 0.4411 0.4842 0.3591 0.0093  -0.0066 0.0015  344 SER A N   
1898 C CA  . SER A 242 ? 0.4060 0.4531 0.3245 0.0102  -0.0072 -0.0003 344 SER A CA  
1899 C C   . SER A 242 ? 0.3747 0.4244 0.2938 0.0136  -0.0073 -0.0009 344 SER A C   
1900 O O   . SER A 242 ? 0.3766 0.4258 0.2962 0.0145  -0.0068 -0.0009 344 SER A O   
1901 C CB  . SER A 242 ? 0.4019 0.4515 0.3211 0.0071  -0.0070 -0.0026 344 SER A CB  
1902 O OG  . SER A 242 ? 0.3870 0.4417 0.3073 0.0081  -0.0073 -0.0049 344 SER A OG  
1903 N N   . SER A 243 ? 0.3890 0.4415 0.3081 0.0157  -0.0081 -0.0013 345 SER A N   
1904 C CA  . SER A 243 ? 0.3809 0.4357 0.3001 0.0194  -0.0085 -0.0015 345 SER A CA  
1905 C C   . SER A 243 ? 0.3570 0.4160 0.2780 0.0197  -0.0084 -0.0040 345 SER A C   
1906 O O   . SER A 243 ? 0.3405 0.3991 0.2617 0.0222  -0.0082 -0.0037 345 SER A O   
1907 C CB  . SER A 243 ? 0.3947 0.4524 0.3133 0.0212  -0.0094 -0.0018 345 SER A CB  
1908 O OG  . SER A 243 ? 0.4402 0.4941 0.3571 0.0219  -0.0093 0.0006  345 SER A OG  
1909 N N   . LEU A 244 ? 0.3597 0.4225 0.2819 0.0170  -0.0085 -0.0064 346 LEU A N   
1910 C CA  . LEU A 244 ? 0.3345 0.4016 0.2586 0.0167  -0.0083 -0.0090 346 LEU A CA  
1911 C C   . LEU A 244 ? 0.3249 0.3888 0.2492 0.0160  -0.0073 -0.0084 346 LEU A C   
1912 O O   . LEU A 244 ? 0.3272 0.3933 0.2527 0.0179  -0.0071 -0.0096 346 LEU A O   
1913 C CB  . LEU A 244 ? 0.3307 0.4016 0.2557 0.0129  -0.0081 -0.0117 346 LEU A CB  
1914 C CG  . LEU A 244 ? 0.3268 0.4054 0.2536 0.0140  -0.0087 -0.0148 346 LEU A CG  
1915 C CD1 . LEU A 244 ? 0.3360 0.4176 0.2635 0.0095  -0.0082 -0.0174 346 LEU A CD1 
1916 C CD2 . LEU A 244 ? 0.3387 0.4204 0.2671 0.0169  -0.0087 -0.0158 346 LEU A CD2 
1917 N N   . THR A 245 ? 0.3416 0.4008 0.2648 0.0132  -0.0067 -0.0069 347 THR A N   
1918 C CA  . THR A 245 ? 0.3365 0.3931 0.2599 0.0123  -0.0058 -0.0065 347 THR A CA  
1919 C C   . THR A 245 ? 0.3340 0.3881 0.2571 0.0160  -0.0056 -0.0052 347 THR A C   
1920 O O   . THR A 245 ? 0.3227 0.3773 0.2466 0.0170  -0.0050 -0.0063 347 THR A O   
1921 C CB  . THR A 245 ? 0.3534 0.4055 0.2754 0.0090  -0.0053 -0.0049 347 THR A CB  
1922 O OG1 . THR A 245 ? 0.3867 0.4407 0.3087 0.0055  -0.0054 -0.0062 347 THR A OG1 
1923 C CG2 . THR A 245 ? 0.3395 0.3888 0.2614 0.0081  -0.0044 -0.0044 347 THR A CG2 
1924 N N   . GLN A 246 ? 0.3663 0.4177 0.2879 0.0181  -0.0060 -0.0029 348 GLN A N   
1925 C CA  . GLN A 246 ? 0.3607 0.4091 0.2813 0.0217  -0.0057 -0.0014 348 GLN A CA  
1926 C C   . GLN A 246 ? 0.3355 0.3879 0.2573 0.0253  -0.0062 -0.0030 348 GLN A C   
1927 O O   . GLN A 246 ? 0.3049 0.3554 0.2267 0.0274  -0.0056 -0.0030 348 GLN A O   
1928 C CB  . GLN A 246 ? 0.3474 0.3933 0.2662 0.0232  -0.0062 0.0011  348 GLN A CB  
1929 C CG  . GLN A 246 ? 0.3531 0.3948 0.2709 0.0205  -0.0056 0.0029  348 GLN A CG  
1930 C CD  . GLN A 246 ? 0.3597 0.3994 0.2757 0.0221  -0.0059 0.0051  348 GLN A CD  
1931 O OE1 . GLN A 246 ? 0.3310 0.3682 0.2457 0.0248  -0.0055 0.0066  348 GLN A OE1 
1932 N NE2 . GLN A 246 ? 0.3837 0.4242 0.2996 0.0205  -0.0064 0.0053  348 GLN A NE2 
1933 N N   . LEU A 247 ? 0.3383 0.3965 0.2611 0.0259  -0.0072 -0.0047 349 LEU A N   
1934 C CA  . LEU A 247 ? 0.3167 0.3796 0.2405 0.0298  -0.0079 -0.0063 349 LEU A CA  
1935 C C   . LEU A 247 ? 0.3167 0.3830 0.2429 0.0290  -0.0074 -0.0091 349 LEU A C   
1936 O O   . LEU A 247 ? 0.3334 0.4010 0.2603 0.0325  -0.0075 -0.0098 349 LEU A O   
1937 C CB  . LEU A 247 ? 0.3277 0.3963 0.2519 0.0306  -0.0092 -0.0074 349 LEU A CB  
1938 C CG  . LEU A 247 ? 0.3207 0.3869 0.2425 0.0322  -0.0098 -0.0049 349 LEU A CG  
1939 C CD1 . LEU A 247 ? 0.3241 0.3963 0.2465 0.0319  -0.0109 -0.0066 349 LEU A CD1 
1940 C CD2 . LEU A 247 ? 0.2955 0.3588 0.2155 0.0369  -0.0100 -0.0027 349 LEU A CD2 
1941 N N   . THR A 248 ? 0.3274 0.3952 0.2546 0.0245  -0.0069 -0.0107 350 THR A N   
1942 C CA  . THR A 248 ? 0.3310 0.4018 0.2602 0.0231  -0.0061 -0.0133 350 THR A CA  
1943 C C   . THR A 248 ? 0.3193 0.3848 0.2479 0.0241  -0.0051 -0.0123 350 THR A C   
1944 O O   . THR A 248 ? 0.3261 0.3937 0.2562 0.0261  -0.0047 -0.0141 350 THR A O   
1945 C CB  . THR A 248 ? 0.3136 0.3856 0.2431 0.0177  -0.0056 -0.0146 350 THR A CB  
1946 O OG1 . THR A 248 ? 0.3232 0.3997 0.2531 0.0166  -0.0063 -0.0159 350 THR A OG1 
1947 C CG2 . THR A 248 ? 0.3248 0.4001 0.2561 0.0160  -0.0047 -0.0173 350 THR A CG2 
1948 N N   . LEU A 249 ? 0.3155 0.3744 0.2421 0.0228  -0.0045 -0.0096 351 LEU A N   
1949 C CA  . LEU A 249 ? 0.3065 0.3601 0.2324 0.0238  -0.0034 -0.0086 351 LEU A CA  
1950 C C   . LEU A 249 ? 0.3153 0.3677 0.2408 0.0291  -0.0037 -0.0080 351 LEU A C   
1951 O O   . LEU A 249 ? 0.3346 0.3857 0.2607 0.0308  -0.0029 -0.0089 351 LEU A O   
1952 C CB  . LEU A 249 ? 0.3069 0.3542 0.2308 0.0215  -0.0029 -0.0058 351 LEU A CB  
1953 C CG  . LEU A 249 ? 0.3202 0.3617 0.2431 0.0225  -0.0017 -0.0047 351 LEU A CG  
1954 C CD1 . LEU A 249 ? 0.3276 0.3699 0.2518 0.0206  -0.0006 -0.0071 351 LEU A CD1 
1955 C CD2 . LEU A 249 ? 0.3264 0.3623 0.2473 0.0207  -0.0012 -0.0020 351 LEU A CD2 
1956 N N   . GLN A 250 ? 0.3160 0.3686 0.2403 0.0319  -0.0047 -0.0063 352 GLN A N   
1957 C CA  . GLN A 250 ? 0.3088 0.3597 0.2320 0.0372  -0.0050 -0.0052 352 GLN A CA  
1958 C C   . GLN A 250 ? 0.3095 0.3663 0.2350 0.0403  -0.0056 -0.0081 352 GLN A C   
1959 O O   . GLN A 250 ? 0.3288 0.3831 0.2539 0.0439  -0.0052 -0.0080 352 GLN A O   
1960 C CB  . GLN A 250 ? 0.3150 0.3658 0.2363 0.0393  -0.0062 -0.0030 352 GLN A CB  
1961 C CG  . GLN A 250 ? 0.3304 0.3787 0.2498 0.0448  -0.0065 -0.0013 352 GLN A CG  
1962 C CD  . GLN A 250 ? 0.3204 0.3715 0.2384 0.0472  -0.0080 0.0000  352 GLN A CD  
1963 O OE1 . GLN A 250 ? 0.3165 0.3708 0.2349 0.0446  -0.0086 -0.0004 352 GLN A OE1 
1964 N NE2 . GLN A 250 ? 0.3387 0.3881 0.2547 0.0522  -0.0085 0.0016  352 GLN A NE2 
1965 N N   . GLU A 251 ? 0.3152 0.3798 0.2430 0.0388  -0.0064 -0.0107 353 GLU A N   
1966 C CA  . GLU A 251 ? 0.3260 0.3975 0.2565 0.0412  -0.0068 -0.0140 353 GLU A CA  
1967 C C   . GLU A 251 ? 0.3325 0.4027 0.2644 0.0398  -0.0053 -0.0158 353 GLU A C   
1968 O O   . GLU A 251 ? 0.3468 0.4177 0.2797 0.0436  -0.0052 -0.0171 353 GLU A O   
1969 C CB  . GLU A 251 ? 0.3258 0.4058 0.2584 0.0388  -0.0076 -0.0167 353 GLU A CB  
1970 C CG  . GLU A 251 ? 0.3436 0.4316 0.2794 0.0402  -0.0078 -0.0205 353 GLU A CG  
1971 C CD  . GLU A 251 ? 0.4019 0.4931 0.3381 0.0467  -0.0091 -0.0207 353 GLU A CD  
1972 O OE1 . GLU A 251 ? 0.4360 0.5241 0.3698 0.0497  -0.0100 -0.0179 353 GLU A OE1 
1973 O OE2 . GLU A 251 ? 0.4246 0.5215 0.3634 0.0489  -0.0092 -0.0237 353 GLU A OE2 
1974 N N   . PHE A 252 ? 0.3341 0.4024 0.2660 0.0345  -0.0043 -0.0161 354 PHE A N   
1975 C CA  . PHE A 252 ? 0.3424 0.4098 0.2754 0.0324  -0.0028 -0.0179 354 PHE A CA  
1976 C C   . PHE A 252 ? 0.3558 0.4163 0.2875 0.0355  -0.0019 -0.0166 354 PHE A C   
1977 O O   . PHE A 252 ? 0.3620 0.4234 0.2952 0.0370  -0.0011 -0.0189 354 PHE A O   
1978 C CB  . PHE A 252 ? 0.3445 0.4096 0.2767 0.0265  -0.0020 -0.0174 354 PHE A CB  
1979 C CG  . PHE A 252 ? 0.3590 0.4257 0.2926 0.0234  -0.0007 -0.0200 354 PHE A CG  
1980 C CD1 . PHE A 252 ? 0.3526 0.4269 0.2887 0.0222  -0.0007 -0.0235 354 PHE A CD1 
1981 C CD2 . PHE A 252 ? 0.3646 0.4253 0.2969 0.0214  0.0006  -0.0190 354 PHE A CD2 
1982 C CE1 . PHE A 252 ? 0.3490 0.4248 0.2861 0.0192  0.0006  -0.0258 354 PHE A CE1 
1983 C CE2 . PHE A 252 ? 0.3715 0.4337 0.3048 0.0185  0.0017  -0.0214 354 PHE A CE2 
1984 C CZ  . PHE A 252 ? 0.3688 0.4385 0.3044 0.0174  0.0018  -0.0247 354 PHE A CZ  
1985 N N   . ILE A 253 ? 0.3502 0.4038 0.2792 0.0365  -0.0019 -0.0132 355 ILE A N   
1986 C CA  . ILE A 253 ? 0.3670 0.4133 0.2942 0.0395  -0.0009 -0.0117 355 ILE A CA  
1987 C C   . ILE A 253 ? 0.3650 0.4132 0.2926 0.0457  -0.0017 -0.0123 355 ILE A C   
1988 O O   . ILE A 253 ? 0.3879 0.4353 0.3165 0.0481  -0.0010 -0.0139 355 ILE A O   
1989 C CB  . ILE A 253 ? 0.3633 0.4021 0.2873 0.0387  -0.0006 -0.0079 355 ILE A CB  
1990 C CG1 . ILE A 253 ? 0.3615 0.3981 0.2852 0.0330  0.0003  -0.0075 355 ILE A CG1 
1991 C CG2 . ILE A 253 ? 0.3716 0.4029 0.2934 0.0423  0.0004  -0.0062 355 ILE A CG2 
1992 C CD1 . ILE A 253 ? 0.3452 0.3756 0.2661 0.0320  0.0006  -0.0041 355 ILE A CD1 
1993 N N   . GLU A 254 ? 0.3499 0.4014 0.2770 0.0484  -0.0033 -0.0111 356 GLU A N   
1994 C CA  . GLU A 254 ? 0.3422 0.3942 0.2687 0.0549  -0.0043 -0.0106 356 GLU A CA  
1995 C C   . GLU A 254 ? 0.3501 0.4105 0.2800 0.0576  -0.0050 -0.0143 356 GLU A C   
1996 O O   . GLU A 254 ? 0.3519 0.4123 0.2816 0.0633  -0.0056 -0.0144 356 GLU A O   
1997 C CB  . GLU A 254 ? 0.3241 0.3774 0.2488 0.0566  -0.0059 -0.0082 356 GLU A CB  
1998 C CG  . GLU A 254 ? 0.3343 0.3789 0.2551 0.0560  -0.0052 -0.0042 356 GLU A CG  
1999 C CD  . GLU A 254 ? 0.3498 0.3963 0.2688 0.0580  -0.0068 -0.0022 356 GLU A CD  
2000 O OE1 . GLU A 254 ? 0.3693 0.4243 0.2903 0.0591  -0.0083 -0.0041 356 GLU A OE1 
2001 O OE2 . GLU A 254 ? 0.3670 0.4070 0.2826 0.0581  -0.0063 0.0011  356 GLU A OE2 
2002 N N   . SER A 255 ? 0.3531 0.4207 0.2860 0.0536  -0.0050 -0.0175 357 SER A N   
2003 C CA  . SER A 255 ? 0.3520 0.4277 0.2885 0.0553  -0.0052 -0.0215 357 SER A CA  
2004 C C   . SER A 255 ? 0.3733 0.4454 0.3106 0.0557  -0.0035 -0.0231 357 SER A C   
2005 O O   . SER A 255 ? 0.3854 0.4634 0.3255 0.0582  -0.0036 -0.0264 357 SER A O   
2006 C CB  . SER A 255 ? 0.3511 0.4350 0.2902 0.0503  -0.0053 -0.0244 357 SER A CB  
2007 O OG  . SER A 255 ? 0.3566 0.4368 0.2954 0.0447  -0.0037 -0.0246 357 SER A OG  
2008 N N   . GLY A 256 ? 0.3841 0.4472 0.3191 0.0532  -0.0020 -0.0211 358 GLY A N   
2009 C CA  . GLY A 256 ? 0.3970 0.4565 0.3326 0.0524  -0.0002 -0.0228 358 GLY A CA  
2010 C C   . GLY A 256 ? 0.3856 0.4492 0.3233 0.0464  0.0009  -0.0256 358 GLY A C   
2011 O O   . GLY A 256 ? 0.4008 0.4624 0.3392 0.0454  0.0024  -0.0275 358 GLY A O   
2012 N N   . GLU A 257 ? 0.3715 0.4407 0.3100 0.0424  0.0001  -0.0260 359 GLU A N   
2013 C CA  . GLU A 257 ? 0.3630 0.4357 0.3028 0.0365  0.0011  -0.0283 359 GLU A CA  
2014 C C   . GLU A 257 ? 0.3707 0.4357 0.3084 0.0325  0.0025  -0.0266 359 GLU A C   
2015 O O   . GLU A 257 ? 0.3824 0.4485 0.3209 0.0289  0.0038  -0.0287 359 GLU A O   
2016 C CB  . GLU A 257 ? 0.3775 0.4562 0.3179 0.0334  0.0000  -0.0284 359 GLU A CB  
2017 C CG  . GLU A 257 ? 0.3990 0.4878 0.3425 0.0352  -0.0009 -0.0317 359 GLU A CG  
2018 C CD  . GLU A 257 ? 0.4144 0.5086 0.3607 0.0339  0.0003  -0.0358 359 GLU A CD  
2019 O OE1 . GLU A 257 ? 0.4200 0.5122 0.3657 0.0289  0.0016  -0.0363 359 GLU A OE1 
2020 O OE2 . GLU A 257 ? 0.4784 0.5789 0.4273 0.0378  -0.0001 -0.0386 359 GLU A OE2 
2021 N N   . TYR A 258 ? 0.3918 0.4494 0.3266 0.0330  0.0024  -0.0229 360 TYR A N   
2022 C CA  . TYR A 258 ? 0.3848 0.4358 0.3176 0.0291  0.0036  -0.0213 360 TYR A CA  
2023 C C   . TYR A 258 ? 0.3985 0.4449 0.3313 0.0302  0.0053  -0.0226 360 TYR A C   
2024 O O   . TYR A 258 ? 0.4057 0.4508 0.3384 0.0261  0.0066  -0.0237 360 TYR A O   
2025 C CB  . TYR A 258 ? 0.3857 0.4306 0.3157 0.0294  0.0031  -0.0173 360 TYR A CB  
2026 C CG  . TYR A 258 ? 0.3990 0.4381 0.3271 0.0252  0.0042  -0.0158 360 TYR A CG  
2027 C CD1 . TYR A 258 ? 0.3991 0.4402 0.3272 0.0202  0.0041  -0.0156 360 TYR A CD1 
2028 C CD2 . TYR A 258 ? 0.4129 0.4445 0.3394 0.0263  0.0055  -0.0146 360 TYR A CD2 
2029 C CE1 . TYR A 258 ? 0.4049 0.4414 0.3314 0.0166  0.0050  -0.0142 360 TYR A CE1 
2030 C CE2 . TYR A 258 ? 0.4229 0.4500 0.3479 0.0223  0.0066  -0.0135 360 TYR A CE2 
2031 C CZ  . TYR A 258 ? 0.4017 0.4315 0.3268 0.0176  0.0062  -0.0133 360 TYR A CZ  
2032 O OH  . TYR A 258 ? 0.4035 0.4293 0.3273 0.0140  0.0071  -0.0123 360 TYR A OH  
2033 N N   . GLN A 259 ? 0.4239 0.4676 0.3565 0.0356  0.0053  -0.0225 361 GLN A N   
2034 C CA  . GLN A 259 ? 0.4355 0.4743 0.3680 0.0370  0.0070  -0.0239 361 GLN A CA  
2035 C C   . GLN A 259 ? 0.4414 0.4866 0.3769 0.0358  0.0078  -0.0284 361 GLN A C   
2036 O O   . GLN A 259 ? 0.4802 0.5227 0.4157 0.0334  0.0095  -0.0300 361 GLN A O   
2037 C CB  . GLN A 259 ? 0.4941 0.5282 0.4254 0.0436  0.0068  -0.0226 361 GLN A CB  
2038 C CG  . GLN A 259 ? 0.6040 0.6361 0.5364 0.0470  0.0081  -0.0253 361 GLN A CG  
2039 C CD  . GLN A 259 ? 0.6545 0.6958 0.5904 0.0503  0.0073  -0.0288 361 GLN A CD  
2040 O OE1 . GLN A 259 ? 0.6190 0.6658 0.5558 0.0534  0.0054  -0.0284 361 GLN A OE1 
2041 N NE2 . GLN A 259 ? 0.5859 0.6293 0.5239 0.0495  0.0087  -0.0326 361 GLN A NE2 
2042 N N   . LYS A 260 ? 0.4601 0.5142 0.3983 0.0372  0.0067  -0.0305 362 LYS A N   
2043 C CA  . LYS A 260 ? 0.4427 0.5042 0.3839 0.0355  0.0074  -0.0349 362 LYS A CA  
2044 C C   . LYS A 260 ? 0.4312 0.4933 0.3718 0.0284  0.0084  -0.0354 362 LYS A C   
2045 O O   . LYS A 260 ? 0.4388 0.5006 0.3800 0.0262  0.0100  -0.0378 362 LYS A O   
2046 C CB  . LYS A 260 ? 0.4443 0.5156 0.3882 0.0373  0.0059  -0.0367 362 LYS A CB  
2047 C CG  . LYS A 260 ? 0.4542 0.5319 0.4013 0.0411  0.0061  -0.0408 362 LYS A CG  
2048 C CD  . LYS A 260 ? 0.4509 0.5354 0.3998 0.0459  0.0041  -0.0411 362 LYS A CD  
2049 C CE  . LYS A 260 ? 0.4628 0.5554 0.4128 0.0418  0.0032  -0.0418 362 LYS A CE  
2050 N NZ  . LYS A 260 ? 0.4904 0.5910 0.4424 0.0459  0.0013  -0.0428 362 LYS A NZ  
2051 N N   . HIS A 261 ? 0.4181 0.4808 0.3574 0.0250  0.0074  -0.0331 363 HIS A N   
2052 C CA  . HIS A 261 ? 0.4112 0.4739 0.3494 0.0187  0.0080  -0.0329 363 HIS A CA  
2053 C C   . HIS A 261 ? 0.4149 0.4705 0.3514 0.0168  0.0095  -0.0323 363 HIS A C   
2054 O O   . HIS A 261 ? 0.4276 0.4847 0.3644 0.0131  0.0108  -0.0344 363 HIS A O   
2055 C CB  . HIS A 261 ? 0.4062 0.4683 0.3428 0.0165  0.0067  -0.0297 363 HIS A CB  
2056 C CG  . HIS A 261 ? 0.3975 0.4588 0.3325 0.0106  0.0071  -0.0289 363 HIS A CG  
2057 N ND1 . HIS A 261 ? 0.4163 0.4832 0.3521 0.0065  0.0075  -0.0312 363 HIS A ND1 
2058 C CD2 . HIS A 261 ? 0.3948 0.4504 0.3274 0.0082  0.0072  -0.0261 363 HIS A CD2 
2059 C CE1 . HIS A 261 ? 0.4146 0.4789 0.3483 0.0020  0.0077  -0.0295 363 HIS A CE1 
2060 N NE2 . HIS A 261 ? 0.3906 0.4484 0.3225 0.0030  0.0074  -0.0265 363 HIS A NE2 
2061 N N   . ILE A 262 ? 0.4281 0.4761 0.3625 0.0189  0.0095  -0.0294 364 ILE A N   
2062 C CA  . ILE A 262 ? 0.4249 0.4661 0.3575 0.0166  0.0110  -0.0287 364 ILE A CA  
2063 C C   . ILE A 262 ? 0.4430 0.4836 0.3768 0.0176  0.0127  -0.0321 364 ILE A C   
2064 O O   . ILE A 262 ? 0.4516 0.4913 0.3850 0.0137  0.0141  -0.0335 364 ILE A O   
2065 C CB  . ILE A 262 ? 0.4194 0.4527 0.3496 0.0187  0.0108  -0.0251 364 ILE A CB  
2066 C CG1 . ILE A 262 ? 0.4357 0.4698 0.3648 0.0168  0.0094  -0.0220 364 ILE A CG1 
2067 C CG2 . ILE A 262 ? 0.4262 0.4528 0.3548 0.0164  0.0126  -0.0249 364 ILE A CG2 
2068 C CD1 . ILE A 262 ? 0.4348 0.4706 0.3632 0.0110  0.0095  -0.0219 364 ILE A CD1 
2069 N N   . LYS A 263 ? 0.4354 0.4765 0.3706 0.0229  0.0127  -0.0335 365 LYS A N   
2070 C CA  . LYS A 263 ? 0.4264 0.4664 0.3628 0.0244  0.0144  -0.0368 365 LYS A CA  
2071 C C   . LYS A 263 ? 0.4349 0.4821 0.3732 0.0202  0.0152  -0.0406 365 LYS A C   
2072 O O   . LYS A 263 ? 0.4519 0.4971 0.3897 0.0171  0.0169  -0.0424 365 LYS A O   
2073 C CB  . LYS A 263 ? 0.4353 0.4758 0.3731 0.0313  0.0139  -0.0377 365 LYS A CB  
2074 C CG  . LYS A 263 ? 0.4680 0.5020 0.4055 0.0346  0.0157  -0.0393 365 LYS A CG  
2075 C CD  . LYS A 263 ? 0.4491 0.4835 0.3877 0.0421  0.0148  -0.0396 365 LYS A CD  
2076 C CE  . LYS A 263 ? 0.4396 0.4754 0.3805 0.0448  0.0163  -0.0440 365 LYS A CE  
2077 N NZ  . LYS A 263 ? 0.4977 0.5449 0.4422 0.0429  0.0161  -0.0480 365 LYS A NZ  
2078 N N   . LYS A 264 ? 0.4032 0.4589 0.3434 0.0196  0.0141  -0.0417 366 LYS A N   
2079 C CA  . LYS A 264 ? 0.4161 0.4789 0.3578 0.0155  0.0149  -0.0451 366 LYS A CA  
2080 C C   . LYS A 264 ? 0.4337 0.4944 0.3731 0.0092  0.0155  -0.0440 366 LYS A C   
2081 O O   . LYS A 264 ? 0.4638 0.5261 0.4033 0.0060  0.0169  -0.0466 366 LYS A O   
2082 C CB  . LYS A 264 ? 0.4224 0.4942 0.3662 0.0155  0.0136  -0.0461 366 LYS A CB  
2083 C CG  . LYS A 264 ? 0.4954 0.5752 0.4409 0.0117  0.0146  -0.0500 366 LYS A CG  
2084 C CD  . LYS A 264 ? 0.5523 0.6370 0.5012 0.0160  0.0153  -0.0543 366 LYS A CD  
2085 C CE  . LYS A 264 ? 0.5568 0.6503 0.5077 0.0123  0.0165  -0.0586 366 LYS A CE  
2086 N NZ  . LYS A 264 ? 0.5561 0.6473 0.5063 0.0095  0.0185  -0.0608 366 LYS A NZ  
2087 N N   . MET A 265 ? 0.4448 0.5022 0.3820 0.0075  0.0143  -0.0401 367 MET A N   
2088 C CA  . MET A 265 ? 0.4467 0.5029 0.3817 0.0018  0.0146  -0.0388 367 MET A CA  
2089 C C   . MET A 265 ? 0.4696 0.5197 0.4033 0.0005  0.0161  -0.0391 367 MET A C   
2090 O O   . MET A 265 ? 0.4801 0.5312 0.4127 -0.0041 0.0169  -0.0400 367 MET A O   
2091 C CB  . MET A 265 ? 0.4150 0.4692 0.3482 0.0008  0.0130  -0.0348 367 MET A CB  
2092 C CG  . MET A 265 ? 0.4094 0.4697 0.3437 0.0008  0.0117  -0.0348 367 MET A CG  
2093 S SD  . MET A 265 ? 0.4720 0.5396 0.4070 -0.0042 0.0127  -0.0383 367 MET A SD  
2094 C CE  . MET A 265 ? 0.4667 0.5315 0.3983 -0.0099 0.0124  -0.0354 367 MET A CE  
2095 N N   . LYS A 266 ? 0.4726 0.5163 0.4059 0.0044  0.0166  -0.0384 368 LYS A N   
2096 C CA  . LYS A 266 ? 0.4720 0.5098 0.4042 0.0032  0.0184  -0.0392 368 LYS A CA  
2097 C C   . LYS A 266 ? 0.4883 0.5294 0.4219 0.0020  0.0201  -0.0437 368 LYS A C   
2098 O O   . LYS A 266 ? 0.5085 0.5487 0.4410 -0.0021 0.0213  -0.0450 368 LYS A O   
2099 C CB  . LYS A 266 ? 0.5032 0.5331 0.4346 0.0079  0.0187  -0.0376 368 LYS A CB  
2100 C CG  . LYS A 266 ? 0.5812 0.6049 0.5117 0.0073  0.0209  -0.0393 368 LYS A CG  
2101 C CD  . LYS A 266 ? 0.6167 0.6367 0.5449 0.0025  0.0214  -0.0376 368 LYS A CD  
2102 C CE  . LYS A 266 ? 0.6672 0.6806 0.5944 0.0020  0.0237  -0.0395 368 LYS A CE  
2103 N NZ  . LYS A 266 ? 0.6539 0.6707 0.5826 0.0009  0.0252  -0.0441 368 LYS A NZ  
2104 N N   . GLN A 267 ? 0.5005 0.5459 0.4366 0.0056  0.0201  -0.0464 369 GLN A N   
2105 C CA  . GLN A 267 ? 0.5129 0.5620 0.4506 0.0045  0.0218  -0.0510 369 GLN A CA  
2106 C C   . GLN A 267 ? 0.4845 0.5398 0.4216 -0.0017 0.0219  -0.0520 369 GLN A C   
2107 O O   . GLN A 267 ? 0.4762 0.5314 0.4126 -0.0053 0.0234  -0.0542 369 GLN A O   
2108 C CB  . GLN A 267 ? 0.5239 0.5779 0.4647 0.0095  0.0217  -0.0537 369 GLN A CB  
2109 C CG  . GLN A 267 ? 0.5074 0.5645 0.4502 0.0098  0.0236  -0.0588 369 GLN A CG  
2110 C CD  . GLN A 267 ? 0.5304 0.5798 0.4717 0.0091  0.0256  -0.0598 369 GLN A CD  
2111 O OE1 . GLN A 267 ? 0.5511 0.5918 0.4906 0.0115  0.0257  -0.0573 369 GLN A OE1 
2112 N NE2 . GLN A 267 ? 0.5181 0.5706 0.4599 0.0056  0.0273  -0.0635 369 GLN A NE2 
2113 N N   . HIS A 268 ? 0.4750 0.5352 0.4122 -0.0031 0.0203  -0.0503 370 HIS A N   
2114 C CA  . HIS A 268 ? 0.4620 0.5278 0.3982 -0.0088 0.0203  -0.0508 370 HIS A CA  
2115 C C   . HIS A 268 ? 0.4666 0.5286 0.3998 -0.0134 0.0206  -0.0490 370 HIS A C   
2116 O O   . HIS A 268 ? 0.4651 0.5300 0.3975 -0.0176 0.0216  -0.0510 370 HIS A O   
2117 C CB  . HIS A 268 ? 0.4569 0.5269 0.3933 -0.0090 0.0185  -0.0488 370 HIS A CB  
2118 C CG  . HIS A 268 ? 0.4703 0.5436 0.4046 -0.0147 0.0182  -0.0479 370 HIS A CG  
2119 N ND1 . HIS A 268 ? 0.4625 0.5421 0.3972 -0.0183 0.0192  -0.0509 370 HIS A ND1 
2120 C CD2 . HIS A 268 ? 0.4710 0.5421 0.4029 -0.0173 0.0169  -0.0441 370 HIS A CD2 
2121 C CE1 . HIS A 268 ? 0.4659 0.5466 0.3980 -0.0229 0.0186  -0.0489 370 HIS A CE1 
2122 N NE2 . HIS A 268 ? 0.4753 0.5509 0.4057 -0.0222 0.0171  -0.0448 370 HIS A NE2 
2123 N N   . TYR A 269 ? 0.4564 0.5124 0.3880 -0.0127 0.0196  -0.0453 371 TYR A N   
2124 C CA  . TYR A 269 ? 0.4566 0.5095 0.3855 -0.0169 0.0197  -0.0435 371 TYR A CA  
2125 C C   . TYR A 269 ? 0.4778 0.5274 0.4064 -0.0180 0.0216  -0.0460 371 TYR A C   
2126 O O   . TYR A 269 ? 0.4820 0.5325 0.4089 -0.0224 0.0221  -0.0464 371 TYR A O   
2127 C CB  . TYR A 269 ? 0.4398 0.4877 0.3675 -0.0156 0.0183  -0.0391 371 TYR A CB  
2128 C CG  . TYR A 269 ? 0.4492 0.5003 0.3764 -0.0163 0.0164  -0.0365 371 TYR A CG  
2129 C CD1 . TYR A 269 ? 0.4487 0.5048 0.3748 -0.0204 0.0160  -0.0367 371 TYR A CD1 
2130 C CD2 . TYR A 269 ? 0.4575 0.5065 0.3852 -0.0127 0.0151  -0.0339 371 TYR A CD2 
2131 C CE1 . TYR A 269 ? 0.4599 0.5182 0.3854 -0.0210 0.0144  -0.0344 371 TYR A CE1 
2132 C CE2 . TYR A 269 ? 0.4409 0.4926 0.3681 -0.0133 0.0135  -0.0318 371 TYR A CE2 
2133 C CZ  . TYR A 269 ? 0.4521 0.5082 0.3783 -0.0175 0.0132  -0.0321 371 TYR A CZ  
2134 O OH  . TYR A 269 ? 0.4636 0.5216 0.3892 -0.0180 0.0117  -0.0300 371 TYR A OH  
2135 N N   . LYS A 270 ? 0.5067 0.5523 0.4367 -0.0139 0.0228  -0.0476 372 LYS A N   
2136 C CA  . LYS A 270 ? 0.5229 0.5652 0.4526 -0.0149 0.0249  -0.0505 372 LYS A CA  
2137 C C   . LYS A 270 ? 0.5100 0.5587 0.4402 -0.0183 0.0260  -0.0545 372 LYS A C   
2138 O O   . LYS A 270 ? 0.5126 0.5613 0.4412 -0.0226 0.0270  -0.0557 372 LYS A O   
2139 C CB  . LYS A 270 ? 0.5328 0.5699 0.4639 -0.0093 0.0259  -0.0517 372 LYS A CB  
2140 C CG  . LYS A 270 ? 0.5828 0.6150 0.5137 -0.0096 0.0282  -0.0548 372 LYS A CG  
2141 C CD  . LYS A 270 ? 0.6245 0.6508 0.5564 -0.0034 0.0289  -0.0552 372 LYS A CD  
2142 C CE  . LYS A 270 ? 0.6474 0.6673 0.5788 -0.0033 0.0315  -0.0581 372 LYS A CE  
2143 N NZ  . LYS A 270 ? 0.6603 0.6749 0.5926 0.0031  0.0321  -0.0589 372 LYS A NZ  
2144 N N   . GLU A 271 ? 0.5235 0.5783 0.4559 -0.0167 0.0259  -0.0566 373 GLU A N   
2145 C CA  . GLU A 271 ? 0.4985 0.5599 0.4314 -0.0199 0.0272  -0.0606 373 GLU A CA  
2146 C C   . GLU A 271 ? 0.4694 0.5345 0.3997 -0.0258 0.0265  -0.0591 373 GLU A C   
2147 O O   . GLU A 271 ? 0.4889 0.5563 0.4181 -0.0298 0.0277  -0.0615 373 GLU A O   
2148 C CB  . GLU A 271 ? 0.4858 0.5536 0.4217 -0.0170 0.0271  -0.0629 373 GLU A CB  
2149 C CG  . GLU A 271 ? 0.5116 0.5765 0.4501 -0.0110 0.0279  -0.0651 373 GLU A CG  
2150 C CD  . GLU A 271 ? 0.5267 0.5986 0.4682 -0.0078 0.0274  -0.0670 373 GLU A CD  
2151 O OE1 . GLU A 271 ? 0.5235 0.6024 0.4651 -0.0109 0.0267  -0.0670 373 GLU A OE1 
2152 O OE2 . GLU A 271 ? 0.4946 0.5651 0.4383 -0.0022 0.0277  -0.0685 373 GLU A OE2 
2153 N N   . LYS A 272 ? 0.4802 0.5459 0.4094 -0.0264 0.0245  -0.0552 374 LYS A N   
2154 C CA  . LYS A 272 ? 0.4743 0.5431 0.4008 -0.0316 0.0237  -0.0535 374 LYS A CA  
2155 C C   . LYS A 272 ? 0.4941 0.5591 0.4181 -0.0347 0.0239  -0.0523 374 LYS A C   
2156 O O   . LYS A 272 ? 0.4978 0.5659 0.4196 -0.0392 0.0241  -0.0528 374 LYS A O   
2157 C CB  . LYS A 272 ? 0.4653 0.5347 0.3912 -0.0311 0.0216  -0.0496 374 LYS A CB  
2158 C CG  . LYS A 272 ? 0.4632 0.5369 0.3865 -0.0359 0.0209  -0.0483 374 LYS A CG  
2159 C CD  . LYS A 272 ? 0.4739 0.5456 0.3958 -0.0357 0.0188  -0.0437 374 LYS A CD  
2160 C CE  . LYS A 272 ? 0.4620 0.5352 0.3860 -0.0323 0.0180  -0.0433 374 LYS A CE  
2161 N NZ  . LYS A 272 ? 0.4695 0.5410 0.3920 -0.0325 0.0161  -0.0391 374 LYS A NZ  
2162 N N   . ARG A 273 ? 0.4780 0.5365 0.4022 -0.0323 0.0239  -0.0508 375 ARG A N   
2163 C CA  . ARG A 273 ? 0.4833 0.5386 0.4054 -0.0353 0.0242  -0.0502 375 ARG A CA  
2164 C C   . ARG A 273 ? 0.4619 0.5180 0.3840 -0.0375 0.0264  -0.0546 375 ARG A C   
2165 O O   . ARG A 273 ? 0.4285 0.4863 0.3486 -0.0418 0.0267  -0.0551 375 ARG A O   
2166 C CB  . ARG A 273 ? 0.4916 0.5397 0.4138 -0.0325 0.0238  -0.0475 375 ARG A CB  
2167 C CG  . ARG A 273 ? 0.5011 0.5451 0.4221 -0.0347 0.0249  -0.0481 375 ARG A CG  
2168 C CD  . ARG A 273 ? 0.5514 0.5880 0.4730 -0.0310 0.0252  -0.0465 375 ARG A CD  
2169 N NE  . ARG A 273 ? 0.6108 0.6423 0.5325 -0.0309 0.0275  -0.0493 375 ARG A NE  
2170 C CZ  . ARG A 273 ? 0.6399 0.6695 0.5632 -0.0280 0.0291  -0.0525 375 ARG A CZ  
2171 N NH1 . ARG A 273 ? 0.5932 0.6266 0.5183 -0.0251 0.0287  -0.0534 375 ARG A NH1 
2172 N NH2 . ARG A 273 ? 0.6890 0.7129 0.6121 -0.0280 0.0313  -0.0547 375 ARG A NH2 
2173 N N   . GLU A 274 ? 0.4822 0.5375 0.4066 -0.0344 0.0280  -0.0580 376 GLU A N   
2174 C CA  . GLU A 274 ? 0.4789 0.5357 0.4035 -0.0365 0.0303  -0.0627 376 GLU A CA  
2175 C C   . GLU A 274 ? 0.4572 0.5220 0.3806 -0.0410 0.0303  -0.0643 376 GLU A C   
2176 O O   . GLU A 274 ? 0.4663 0.5327 0.3879 -0.0452 0.0311  -0.0659 376 GLU A O   
2177 C CB  . GLU A 274 ? 0.5160 0.5712 0.4434 -0.0320 0.0318  -0.0662 376 GLU A CB  
2178 C CG  . GLU A 274 ? 0.5429 0.5893 0.4708 -0.0286 0.0329  -0.0661 376 GLU A CG  
2179 C CD  . GLU A 274 ? 0.5615 0.6058 0.4920 -0.0227 0.0336  -0.0680 376 GLU A CD  
2180 O OE1 . GLU A 274 ? 0.5504 0.6012 0.4829 -0.0216 0.0337  -0.0703 376 GLU A OE1 
2181 O OE2 . GLU A 274 ? 0.5891 0.6256 0.5197 -0.0194 0.0344  -0.0675 376 GLU A OE2 
2182 N N   . ARG A 275 ? 0.4556 0.5255 0.3799 -0.0403 0.0294  -0.0639 377 ARG A N   
2183 C CA  . ARG A 275 ? 0.4487 0.5258 0.3714 -0.0447 0.0296  -0.0652 377 ARG A CA  
2184 C C   . ARG A 275 ? 0.4428 0.5204 0.3618 -0.0493 0.0284  -0.0622 377 ARG A C   
2185 O O   . ARG A 275 ? 0.4501 0.5315 0.3669 -0.0536 0.0291  -0.0640 377 ARG A O   
2186 C CB  . ARG A 275 ? 0.4766 0.5584 0.4005 -0.0434 0.0288  -0.0647 377 ARG A CB  
2187 C CG  . ARG A 275 ? 0.5205 0.6040 0.4482 -0.0390 0.0298  -0.0679 377 ARG A CG  
2188 C CD  . ARG A 275 ? 0.5570 0.6489 0.4852 -0.0414 0.0304  -0.0703 377 ARG A CD  
2189 N NE  . ARG A 275 ? 0.5913 0.6855 0.5208 -0.0393 0.0290  -0.0684 377 ARG A NE  
2190 C CZ  . ARG A 275 ? 0.5682 0.6683 0.4967 -0.0424 0.0287  -0.0682 377 ARG A CZ  
2191 N NH1 . ARG A 275 ? 0.5590 0.6628 0.4847 -0.0478 0.0295  -0.0692 377 ARG A NH1 
2192 N NH2 . ARG A 275 ? 0.5364 0.6385 0.4664 -0.0403 0.0276  -0.0670 377 ARG A NH2 
2193 N N   . LEU A 276 ? 0.4600 0.5340 0.3780 -0.0483 0.0264  -0.0576 378 LEU A N   
2194 C CA  . LEU A 276 ? 0.4400 0.5146 0.3546 -0.0521 0.0250  -0.0546 378 LEU A CA  
2195 C C   . LEU A 276 ? 0.4466 0.5197 0.3599 -0.0546 0.0259  -0.0561 378 LEU A C   
2196 O O   . LEU A 276 ? 0.4694 0.5459 0.3799 -0.0588 0.0256  -0.0559 378 LEU A O   
2197 C CB  . LEU A 276 ? 0.4510 0.5220 0.3652 -0.0501 0.0228  -0.0497 378 LEU A CB  
2198 C CG  . LEU A 276 ? 0.4218 0.4929 0.3328 -0.0530 0.0211  -0.0461 378 LEU A CG  
2199 C CD1 . LEU A 276 ? 0.3999 0.4764 0.3079 -0.0571 0.0207  -0.0459 378 LEU A CD1 
2200 C CD2 . LEU A 276 ? 0.3751 0.4426 0.2864 -0.0503 0.0191  -0.0417 378 LEU A CD2 
2201 N N   . ILE A 277 ? 0.4653 0.5333 0.3805 -0.0523 0.0271  -0.0575 379 ILE A N   
2202 C CA  . ILE A 277 ? 0.4706 0.5373 0.3846 -0.0551 0.0281  -0.0593 379 ILE A CA  
2203 C C   . ILE A 277 ? 0.4987 0.5700 0.4121 -0.0582 0.0300  -0.0639 379 ILE A C   
2204 O O   . ILE A 277 ? 0.5139 0.5879 0.4250 -0.0624 0.0301  -0.0648 379 ILE A O   
2205 C CB  . ILE A 277 ? 0.4546 0.5140 0.3705 -0.0520 0.0292  -0.0598 379 ILE A CB  
2206 C CG1 . ILE A 277 ? 0.4735 0.5290 0.3889 -0.0505 0.0272  -0.0550 379 ILE A CG1 
2207 C CG2 . ILE A 277 ? 0.4433 0.5015 0.3584 -0.0550 0.0310  -0.0631 379 ILE A CG2 
2208 C CD1 . ILE A 277 ? 0.4878 0.5359 0.4045 -0.0477 0.0283  -0.0550 379 ILE A CD1 
2209 N N   . THR A 278 ? 0.4992 0.5723 0.4148 -0.0562 0.0314  -0.0671 380 THR A N   
2210 C CA  . THR A 278 ? 0.5107 0.5888 0.4259 -0.0592 0.0333  -0.0717 380 THR A CA  
2211 C C   . THR A 278 ? 0.5047 0.5894 0.4166 -0.0637 0.0323  -0.0706 380 THR A C   
2212 O O   . THR A 278 ? 0.5234 0.6117 0.4332 -0.0678 0.0331  -0.0728 380 THR A O   
2213 C CB  . THR A 278 ? 0.5192 0.5982 0.4376 -0.0557 0.0348  -0.0752 380 THR A CB  
2214 O OG1 . THR A 278 ? 0.4762 0.5482 0.3971 -0.0509 0.0353  -0.0753 380 THR A OG1 
2215 C CG2 . THR A 278 ? 0.5401 0.6232 0.4586 -0.0583 0.0372  -0.0807 380 THR A CG2 
2216 N N   . ALA A 279 ? 0.4750 0.5614 0.3863 -0.0631 0.0305  -0.0670 381 ALA A N   
2217 C CA  . ALA A 279 ? 0.4720 0.5636 0.3797 -0.0673 0.0295  -0.0652 381 ALA A CA  
2218 C C   . ALA A 279 ? 0.4760 0.5669 0.3804 -0.0703 0.0281  -0.0626 381 ALA A C   
2219 O O   . ALA A 279 ? 0.4847 0.5800 0.3856 -0.0745 0.0279  -0.0627 381 ALA A O   
2220 C CB  . ALA A 279 ? 0.4397 0.5318 0.3473 -0.0658 0.0279  -0.0617 381 ALA A CB  
2221 N N   . LEU A 280 ? 0.5058 0.5914 0.4111 -0.0681 0.0271  -0.0603 382 LEU A N   
2222 C CA  . LEU A 280 ? 0.5026 0.5880 0.4052 -0.0706 0.0258  -0.0580 382 LEU A CA  
2223 C C   . LEU A 280 ? 0.5207 0.6080 0.4224 -0.0739 0.0274  -0.0619 382 LEU A C   
2224 O O   . LEU A 280 ? 0.5118 0.6027 0.4103 -0.0776 0.0265  -0.0612 382 LEU A O   
2225 C CB  . LEU A 280 ? 0.4729 0.5524 0.3772 -0.0674 0.0246  -0.0550 382 LEU A CB  
2226 C CG  . LEU A 280 ? 0.4735 0.5521 0.3771 -0.0656 0.0223  -0.0501 382 LEU A CG  
2227 C CD1 . LEU A 280 ? 0.4575 0.5304 0.3631 -0.0621 0.0215  -0.0475 382 LEU A CD1 
2228 C CD2 . LEU A 280 ? 0.4864 0.5687 0.3860 -0.0689 0.0205  -0.0473 382 LEU A CD2 
2229 N N   . GLU A 281 ? 0.5447 0.6296 0.4492 -0.0725 0.0297  -0.0661 383 GLU A N   
2230 C CA  . GLU A 281 ? 0.5671 0.6535 0.4709 -0.0757 0.0315  -0.0704 383 GLU A CA  
2231 C C   . GLU A 281 ? 0.5496 0.6428 0.4514 -0.0792 0.0325  -0.0733 383 GLU A C   
2232 O O   . GLU A 281 ? 0.6103 0.7071 0.5097 -0.0832 0.0329  -0.0752 383 GLU A O   
2233 C CB  . GLU A 281 ? 0.5450 0.6260 0.4522 -0.0730 0.0339  -0.0740 383 GLU A CB  
2234 C CG  . GLU A 281 ? 0.5790 0.6590 0.4889 -0.0691 0.0348  -0.0754 383 GLU A CG  
2235 C CD  . GLU A 281 ? 0.6941 0.7710 0.6067 -0.0672 0.0376  -0.0805 383 GLU A CD  
2236 O OE1 . GLU A 281 ? 0.7457 0.8155 0.6599 -0.0644 0.0382  -0.0803 383 GLU A OE1 
2237 O OE2 . GLU A 281 ? 0.6532 0.7344 0.5662 -0.0683 0.0392  -0.0846 383 GLU A OE2 
2238 N N   . ALA A 282 ? 0.5403 0.6360 0.4429 -0.0780 0.0329  -0.0737 384 ALA A N   
2239 C CA  . ALA A 282 ? 0.5062 0.6087 0.4064 -0.0817 0.0338  -0.0762 384 ALA A CA  
2240 C C   . ALA A 282 ? 0.5056 0.6120 0.4011 -0.0854 0.0317  -0.0725 384 ALA A C   
2241 O O   . ALA A 282 ? 0.5345 0.6453 0.4270 -0.0896 0.0322  -0.0743 384 ALA A O   
2242 C CB  . ALA A 282 ? 0.5204 0.6250 0.4226 -0.0797 0.0346  -0.0774 384 ALA A CB  
2243 N N   . GLU A 283 ? 0.4742 0.5787 0.3688 -0.0839 0.0294  -0.0673 385 GLU A N   
2244 C CA  . GLU A 283 ? 0.4668 0.5746 0.3566 -0.0870 0.0274  -0.0636 385 GLU A CA  
2245 C C   . GLU A 283 ? 0.4939 0.6019 0.3816 -0.0890 0.0262  -0.0625 385 GLU A C   
2246 O O   . GLU A 283 ? 0.5247 0.6371 0.4081 -0.0926 0.0254  -0.0617 385 GLU A O   
2247 C CB  . GLU A 283 ? 0.4794 0.5846 0.3688 -0.0847 0.0254  -0.0585 385 GLU A CB  
2248 C CG  . GLU A 283 ? 0.4809 0.5882 0.3651 -0.0874 0.0232  -0.0542 385 GLU A CG  
2249 C CD  . GLU A 283 ? 0.5021 0.6137 0.3832 -0.0903 0.0240  -0.0547 385 GLU A CD  
2250 O OE1 . GLU A 283 ? 0.5196 0.6329 0.4031 -0.0900 0.0261  -0.0584 385 GLU A OE1 
2251 O OE2 . GLU A 283 ? 0.5184 0.6314 0.3955 -0.0925 0.0224  -0.0512 385 GLU A OE2 
2252 N N   . PHE A 284 ? 0.5340 0.6374 0.4244 -0.0867 0.0260  -0.0623 386 PHE A N   
2253 C CA  . PHE A 284 ? 0.5334 0.6374 0.4223 -0.0885 0.0248  -0.0612 386 PHE A CA  
2254 C C   . PHE A 284 ? 0.5502 0.6544 0.4405 -0.0902 0.0270  -0.0664 386 PHE A C   
2255 O O   . PHE A 284 ? 0.5522 0.6564 0.4419 -0.0916 0.0264  -0.0662 386 PHE A O   
2256 C CB  . PHE A 284 ? 0.5179 0.6169 0.4083 -0.0852 0.0229  -0.0570 386 PHE A CB  
2257 C CG  . PHE A 284 ? 0.4930 0.5919 0.3813 -0.0840 0.0205  -0.0518 386 PHE A CG  
2258 C CD1 . PHE A 284 ? 0.4893 0.5858 0.3793 -0.0812 0.0206  -0.0506 386 PHE A CD1 
2259 C CD2 . PHE A 284 ? 0.4974 0.5987 0.3822 -0.0856 0.0181  -0.0482 386 PHE A CD2 
2260 C CE1 . PHE A 284 ? 0.4946 0.5906 0.3826 -0.0803 0.0186  -0.0461 386 PHE A CE1 
2261 C CE2 . PHE A 284 ? 0.5032 0.6037 0.3861 -0.0843 0.0160  -0.0435 386 PHE A CE2 
2262 C CZ  . PHE A 284 ? 0.4934 0.5910 0.3778 -0.0818 0.0164  -0.0425 386 PHE A CZ  
2263 N N   . SER A 285 ? 0.5293 0.6335 0.4214 -0.0901 0.0297  -0.0710 387 SER A N   
2264 C CA  . SER A 285 ? 0.5451 0.6511 0.4376 -0.0928 0.0320  -0.0766 387 SER A CA  
2265 C C   . SER A 285 ? 0.5540 0.6549 0.4487 -0.0919 0.0328  -0.0779 387 SER A C   
2266 O O   . SER A 285 ? 0.5748 0.6758 0.4702 -0.0939 0.0350  -0.0827 387 SER A O   
2267 C CB  . SER A 285 ? 0.5468 0.6601 0.4348 -0.0978 0.0315  -0.0773 387 SER A CB  
2268 O OG  . SER A 285 ? 0.5305 0.6482 0.4164 -0.0990 0.0314  -0.0767 387 SER A OG  
2269 N N   . GLY A 286 ? 0.5683 0.6646 0.4643 -0.0891 0.0311  -0.0739 388 GLY A N   
2270 C CA  . GLY A 286 ? 0.5446 0.6369 0.4419 -0.0892 0.0315  -0.0744 388 GLY A CA  
2271 C C   . GLY A 286 ? 0.5264 0.6217 0.4215 -0.0913 0.0291  -0.0712 388 GLY A C   
2272 O O   . GLY A 286 ? 0.5157 0.6094 0.4116 -0.0925 0.0296  -0.0723 388 GLY A O   
2273 N N   . GLU A 287 ? 0.4902 0.5899 0.3824 -0.0919 0.0266  -0.0673 389 GLU A N   
2274 C CA  . GLU A 287 ? 0.4680 0.5706 0.3582 -0.0930 0.0239  -0.0636 389 GLU A CA  
2275 C C   . GLU A 287 ? 0.4921 0.5905 0.3834 -0.0891 0.0218  -0.0583 389 GLU A C   
2276 O O   . GLU A 287 ? 0.4714 0.5724 0.3608 -0.0892 0.0192  -0.0543 389 GLU A O   
2277 C CB  . GLU A 287 ? 0.4898 0.5998 0.3756 -0.0962 0.0224  -0.0626 389 GLU A CB  
2278 C CG  . GLU A 287 ? 0.5070 0.6215 0.3912 -0.1001 0.0245  -0.0678 389 GLU A CG  
2279 C CD  . GLU A 287 ? 0.4760 0.5920 0.3609 -0.1030 0.0259  -0.0720 389 GLU A CD  
2280 O OE1 . GLU A 287 ? 0.4311 0.5491 0.3153 -0.1040 0.0241  -0.0701 389 GLU A OE1 
2281 O OE2 . GLU A 287 ? 0.4530 0.5684 0.3392 -0.1045 0.0287  -0.0772 389 GLU A OE2 
2282 N N   . VAL A 288 ? 0.5196 0.6120 0.4141 -0.0854 0.0229  -0.0582 390 VAL A N   
2283 C CA  . VAL A 288 ? 0.4860 0.5736 0.3822 -0.0815 0.0215  -0.0541 390 VAL A CA  
2284 C C   . VAL A 288 ? 0.4994 0.5808 0.3988 -0.0797 0.0232  -0.0558 390 VAL A C   
2285 O O   . VAL A 288 ? 0.4985 0.5774 0.3995 -0.0796 0.0258  -0.0598 390 VAL A O   
2286 C CB  . VAL A 288 ? 0.4642 0.5502 0.3609 -0.0785 0.0211  -0.0521 390 VAL A CB  
2287 C CG1 . VAL A 288 ? 0.4643 0.5487 0.3629 -0.0778 0.0237  -0.0563 390 VAL A CG1 
2288 C CG2 . VAL A 288 ? 0.4588 0.5396 0.3574 -0.0745 0.0199  -0.0484 390 VAL A CG2 
2289 N N   . THR A 289 ? 0.4842 0.5631 0.3845 -0.0783 0.0220  -0.0529 391 THR A N   
2290 C CA  . THR A 289 ? 0.4917 0.5641 0.3947 -0.0765 0.0236  -0.0539 391 THR A CA  
2291 C C   . THR A 289 ? 0.4774 0.5449 0.3820 -0.0718 0.0226  -0.0501 391 THR A C   
2292 O O   . THR A 289 ? 0.4750 0.5436 0.3790 -0.0707 0.0202  -0.0461 391 THR A O   
2293 C CB  . THR A 289 ? 0.5233 0.5967 0.4262 -0.0789 0.0233  -0.0540 391 THR A CB  
2294 O OG1 . THR A 289 ? 0.5735 0.6518 0.4749 -0.0834 0.0243  -0.0578 391 THR A OG1 
2295 C CG2 . THR A 289 ? 0.5208 0.5868 0.4261 -0.0773 0.0252  -0.0548 391 THR A CG2 
2296 N N   . VAL A 290 ? 0.4651 0.5272 0.3716 -0.0689 0.0244  -0.0516 392 VAL A N   
2297 C CA  . VAL A 290 ? 0.4452 0.5029 0.3533 -0.0644 0.0236  -0.0486 392 VAL A CA  
2298 C C   . VAL A 290 ? 0.4566 0.5078 0.3662 -0.0627 0.0246  -0.0481 392 VAL A C   
2299 O O   . VAL A 290 ? 0.4668 0.5149 0.3769 -0.0640 0.0269  -0.0514 392 VAL A O   
2300 C CB  . VAL A 290 ? 0.4378 0.4945 0.3470 -0.0620 0.0248  -0.0505 392 VAL A CB  
2301 C CG1 . VAL A 290 ? 0.4396 0.4918 0.3506 -0.0572 0.0241  -0.0477 392 VAL A CG1 
2302 C CG2 . VAL A 290 ? 0.4107 0.4739 0.3182 -0.0640 0.0240  -0.0509 392 VAL A CG2 
2303 N N   . LYS A 291 ? 0.4625 0.5114 0.3727 -0.0600 0.0231  -0.0441 393 LYS A N   
2304 C CA  . LYS A 291 ? 0.4387 0.4818 0.3499 -0.0586 0.0238  -0.0431 393 LYS A CA  
2305 C C   . LYS A 291 ? 0.4450 0.4841 0.3573 -0.0539 0.0229  -0.0399 393 LYS A C   
2306 O O   . LYS A 291 ? 0.4459 0.4878 0.3580 -0.0524 0.0210  -0.0374 393 LYS A O   
2307 C CB  . LYS A 291 ? 0.4358 0.4819 0.3462 -0.0614 0.0226  -0.0416 393 LYS A CB  
2308 C CG  . LYS A 291 ? 0.4745 0.5250 0.3839 -0.0661 0.0235  -0.0450 393 LYS A CG  
2309 C CD  . LYS A 291 ? 0.4667 0.5216 0.3755 -0.0687 0.0220  -0.0436 393 LYS A CD  
2310 C CE  . LYS A 291 ? 0.4559 0.5146 0.3638 -0.0735 0.0233  -0.0475 393 LYS A CE  
2311 N NZ  . LYS A 291 ? 0.4485 0.5125 0.3560 -0.0760 0.0217  -0.0464 393 LYS A NZ  
2312 N N   . GLY A 292 ? 0.4631 0.4954 0.3763 -0.0517 0.0244  -0.0399 394 GLY A N   
2313 C CA  . GLY A 292 ? 0.4905 0.5185 0.4046 -0.0473 0.0237  -0.0369 394 GLY A CA  
2314 C C   . GLY A 292 ? 0.5515 0.5795 0.4665 -0.0437 0.0233  -0.0368 394 GLY A C   
2315 O O   . GLY A 292 ? 0.4842 0.5127 0.3994 -0.0410 0.0216  -0.0338 394 GLY A O   
2316 N N   . ALA A 293 ? 0.7217 0.7494 0.6371 -0.0436 0.0250  -0.0404 395 ALA A N   
2317 C CA  . ALA A 293 ? 0.6834 0.7124 0.5998 -0.0405 0.0247  -0.0409 395 ALA A CA  
2318 C C   . ALA A 293 ? 0.7125 0.7351 0.6302 -0.0362 0.0262  -0.0417 395 ALA A C   
2319 O O   . ALA A 293 ? 0.7251 0.7488 0.6440 -0.0337 0.0265  -0.0434 395 ALA A O   
2320 C CB  . ALA A 293 ? 0.6787 0.7133 0.5950 -0.0432 0.0253  -0.0443 395 ALA A CB  
2321 N N   . ASN A 294 ? 0.6002 0.6163 0.5175 -0.0351 0.0271  -0.0406 396 ASN A N   
2322 C CA  . ASN A 294 ? 0.6663 0.6754 0.5842 -0.0310 0.0286  -0.0412 396 ASN A CA  
2323 C C   . ASN A 294 ? 0.6386 0.6474 0.5574 -0.0261 0.0271  -0.0386 396 ASN A C   
2324 O O   . ASN A 294 ? 0.7103 0.7153 0.6298 -0.0221 0.0279  -0.0396 396 ASN A O   
2325 C CB  . ASN A 294 ? 0.7151 0.7170 0.6318 -0.0316 0.0300  -0.0403 396 ASN A CB  
2326 C CG  . ASN A 294 ? 0.6757 0.6783 0.5915 -0.0368 0.0313  -0.0427 396 ASN A CG  
2327 O OD1 . ASN A 294 ? 0.6200 0.6266 0.5353 -0.0402 0.0302  -0.0413 396 ASN A OD1 
2328 N ND2 . ASN A 294 ? 0.6592 0.6580 0.5749 -0.0375 0.0339  -0.0465 396 ASN A ND2 
2329 N N   . ALA A 295 ? 0.6696 0.6825 0.5883 -0.0263 0.0248  -0.0355 397 ALA A N   
2330 C CA  . ALA A 295 ? 0.6280 0.6401 0.5473 -0.0220 0.0233  -0.0326 397 ALA A CA  
2331 C C   . ALA A 295 ? 0.5575 0.5761 0.4769 -0.0232 0.0210  -0.0306 397 ALA A C   
2332 O O   . ALA A 295 ? 0.5565 0.5797 0.4753 -0.0272 0.0205  -0.0312 397 ALA A O   
2333 C CB  . ALA A 295 ? 0.6466 0.6519 0.5648 -0.0203 0.0236  -0.0299 397 ALA A CB  
2334 N N   . GLY A 296 ? 0.4892 0.5081 0.4091 -0.0199 0.0195  -0.0282 398 GLY A N   
2335 C CA  . GLY A 296 ? 0.4640 0.4876 0.3837 -0.0209 0.0173  -0.0258 398 GLY A CA  
2336 C C   . GLY A 296 ? 0.4442 0.4742 0.3642 -0.0229 0.0169  -0.0277 398 GLY A C   
2337 O O   . GLY A 296 ? 0.4570 0.4885 0.3779 -0.0229 0.0181  -0.0308 398 GLY A O   
2338 N N   . LEU A 297 ? 0.4481 0.4818 0.3672 -0.0249 0.0152  -0.0256 399 LEU A N   
2339 C CA  . LEU A 297 ? 0.4356 0.4749 0.3546 -0.0267 0.0146  -0.0267 399 LEU A CA  
2340 C C   . LEU A 297 ? 0.4273 0.4696 0.3444 -0.0313 0.0142  -0.0266 399 LEU A C   
2341 O O   . LEU A 297 ? 0.4372 0.4836 0.3534 -0.0331 0.0132  -0.0261 399 LEU A O   
2342 C CB  . LEU A 297 ? 0.4404 0.4815 0.3597 -0.0248 0.0129  -0.0245 399 LEU A CB  
2343 C CG  . LEU A 297 ? 0.4488 0.4880 0.3699 -0.0202 0.0130  -0.0247 399 LEU A CG  
2344 C CD1 . LEU A 297 ? 0.4470 0.4885 0.3683 -0.0189 0.0114  -0.0227 399 LEU A CD1 
2345 C CD2 . LEU A 297 ? 0.4637 0.5047 0.3863 -0.0193 0.0145  -0.0284 399 LEU A CD2 
2346 N N   . HIS A 298 ? 0.3990 0.4396 0.3154 -0.0333 0.0149  -0.0269 400 HIS A N   
2347 C CA  . HIS A 298 ? 0.3866 0.4305 0.3011 -0.0374 0.0144  -0.0268 400 HIS A CA  
2348 C C   . HIS A 298 ? 0.4058 0.4483 0.3201 -0.0396 0.0160  -0.0292 400 HIS A C   
2349 O O   . HIS A 298 ? 0.4262 0.4642 0.3416 -0.0379 0.0174  -0.0302 400 HIS A O   
2350 C CB  . HIS A 298 ? 0.3980 0.4423 0.3113 -0.0377 0.0123  -0.0230 400 HIS A CB  
2351 C CG  . HIS A 298 ? 0.3839 0.4251 0.2974 -0.0376 0.0123  -0.0217 400 HIS A CG  
2352 N ND1 . HIS A 298 ? 0.3802 0.4175 0.2947 -0.0344 0.0121  -0.0197 400 HIS A ND1 
2353 C CD2 . HIS A 298 ? 0.3745 0.4166 0.2871 -0.0404 0.0125  -0.0219 400 HIS A CD2 
2354 C CE1 . HIS A 298 ? 0.3675 0.4031 0.2818 -0.0354 0.0123  -0.0189 400 HIS A CE1 
2355 N NE2 . HIS A 298 ? 0.3645 0.4031 0.2777 -0.0390 0.0125  -0.0203 400 HIS A NE2 
2356 N N   . PHE A 299 ? 0.4109 0.4574 0.3237 -0.0435 0.0159  -0.0302 401 PHE A N   
2357 C CA  . PHE A 299 ? 0.4067 0.4528 0.3190 -0.0463 0.0170  -0.0320 401 PHE A CA  
2358 C C   . PHE A 299 ? 0.3791 0.4298 0.2893 -0.0498 0.0155  -0.0307 401 PHE A C   
2359 O O   . PHE A 299 ? 0.3617 0.4152 0.2707 -0.0498 0.0137  -0.0282 401 PHE A O   
2360 C CB  . PHE A 299 ? 0.4211 0.4668 0.3340 -0.0472 0.0194  -0.0364 401 PHE A CB  
2361 C CG  . PHE A 299 ? 0.4215 0.4717 0.3340 -0.0483 0.0196  -0.0384 401 PHE A CG  
2362 C CD1 . PHE A 299 ? 0.4178 0.4733 0.3281 -0.0522 0.0190  -0.0388 401 PHE A CD1 
2363 C CD2 . PHE A 299 ? 0.4211 0.4705 0.3353 -0.0455 0.0204  -0.0399 401 PHE A CD2 
2364 C CE1 . PHE A 299 ? 0.3964 0.4561 0.3061 -0.0535 0.0194  -0.0407 401 PHE A CE1 
2365 C CE2 . PHE A 299 ? 0.4346 0.4887 0.3485 -0.0467 0.0208  -0.0421 401 PHE A CE2 
2366 C CZ  . PHE A 299 ? 0.4111 0.4702 0.3227 -0.0509 0.0204  -0.0425 401 PHE A CZ  
2367 N N   . VAL A 300 ? 0.3960 0.4473 0.3056 -0.0525 0.0163  -0.0322 402 VAL A N   
2368 C CA  . VAL A 300 ? 0.4064 0.4625 0.3141 -0.0558 0.0149  -0.0313 402 VAL A CA  
2369 C C   . VAL A 300 ? 0.4173 0.4773 0.3238 -0.0593 0.0160  -0.0348 402 VAL A C   
2370 O O   . VAL A 300 ? 0.4299 0.4880 0.3374 -0.0599 0.0183  -0.0384 402 VAL A O   
2371 C CB  . VAL A 300 ? 0.4039 0.4590 0.3122 -0.0566 0.0148  -0.0306 402 VAL A CB  
2372 C CG1 . VAL A 300 ? 0.3785 0.4394 0.2849 -0.0597 0.0132  -0.0298 402 VAL A CG1 
2373 C CG2 . VAL A 300 ? 0.3984 0.4499 0.3078 -0.0532 0.0138  -0.0272 402 VAL A CG2 
2374 N N   . THR A 301 ? 0.4033 0.4686 0.3074 -0.0615 0.0145  -0.0339 403 THR A N   
2375 C CA  . THR A 301 ? 0.4087 0.4784 0.3111 -0.0654 0.0154  -0.0369 403 THR A CA  
2376 C C   . THR A 301 ? 0.4101 0.4845 0.3104 -0.0680 0.0136  -0.0354 403 THR A C   
2377 O O   . THR A 301 ? 0.4008 0.4766 0.2996 -0.0671 0.0112  -0.0317 403 THR A O   
2378 C CB  . THR A 301 ? 0.3913 0.4636 0.2923 -0.0659 0.0155  -0.0376 403 THR A CB  
2379 O OG1 . THR A 301 ? 0.4092 0.4825 0.3085 -0.0648 0.0132  -0.0336 403 THR A OG1 
2380 C CG2 . THR A 301 ? 0.3916 0.4605 0.2951 -0.0634 0.0174  -0.0398 403 THR A CG2 
2381 N N   . GLU A 302 ? 0.4376 0.5142 0.3377 -0.0710 0.0146  -0.0383 404 GLU A N   
2382 C CA  . GLU A 302 ? 0.4265 0.5088 0.3245 -0.0738 0.0130  -0.0376 404 GLU A CA  
2383 C C   . GLU A 302 ? 0.4167 0.5040 0.3123 -0.0774 0.0136  -0.0404 404 GLU A C   
2384 O O   . GLU A 302 ? 0.4341 0.5206 0.3304 -0.0789 0.0161  -0.0446 404 GLU A O   
2385 C CB  . GLU A 302 ? 0.4340 0.5161 0.3336 -0.0751 0.0136  -0.0390 404 GLU A CB  
2386 C CG  . GLU A 302 ? 0.4060 0.4833 0.3079 -0.0721 0.0134  -0.0367 404 GLU A CG  
2387 C CD  . GLU A 302 ? 0.3825 0.4613 0.2854 -0.0741 0.0137  -0.0377 404 GLU A CD  
2388 O OE1 . GLU A 302 ? 0.4048 0.4899 0.3062 -0.0771 0.0127  -0.0386 404 GLU A OE1 
2389 O OE2 . GLU A 302 ? 0.3942 0.4680 0.2993 -0.0729 0.0150  -0.0379 404 GLU A OE2 
2390 N N   . PHE A 303 ? 0.4123 0.5046 0.3046 -0.0787 0.0115  -0.0382 405 PHE A N   
2391 C CA  . PHE A 303 ? 0.4479 0.5455 0.3372 -0.0821 0.0117  -0.0402 405 PHE A CA  
2392 C C   . PHE A 303 ? 0.4381 0.5417 0.3256 -0.0848 0.0102  -0.0402 405 PHE A C   
2393 O O   . PHE A 303 ? 0.4680 0.5714 0.3570 -0.0842 0.0094  -0.0393 405 PHE A O   
2394 C CB  . PHE A 303 ? 0.4460 0.5445 0.3323 -0.0815 0.0104  -0.0374 405 PHE A CB  
2395 C CG  . PHE A 303 ? 0.4284 0.5219 0.3167 -0.0787 0.0115  -0.0371 405 PHE A CG  
2396 C CD1 . PHE A 303 ? 0.4355 0.5286 0.3245 -0.0796 0.0139  -0.0408 405 PHE A CD1 
2397 C CD2 . PHE A 303 ? 0.4309 0.5205 0.3201 -0.0752 0.0101  -0.0332 405 PHE A CD2 
2398 C CE1 . PHE A 303 ? 0.4361 0.5255 0.3271 -0.0769 0.0148  -0.0406 405 PHE A CE1 
2399 C CE2 . PHE A 303 ? 0.4324 0.5181 0.3234 -0.0727 0.0110  -0.0331 405 PHE A CE2 
2400 C CZ  . PHE A 303 ? 0.4252 0.5109 0.3171 -0.0735 0.0133  -0.0368 405 PHE A CZ  
2401 N N   . ASP A 304 ? 0.4501 0.5592 0.3341 -0.0879 0.0099  -0.0413 406 ASP A N   
2402 C CA  . ASP A 304 ? 0.4664 0.5820 0.3483 -0.0904 0.0082  -0.0412 406 ASP A CA  
2403 C C   . ASP A 304 ? 0.5060 0.6264 0.3828 -0.0917 0.0064  -0.0390 406 ASP A C   
2404 O O   . ASP A 304 ? 0.4597 0.5811 0.3345 -0.0937 0.0078  -0.0410 406 ASP A O   
2405 C CB  . ASP A 304 ? 0.4132 0.5313 0.2963 -0.0939 0.0104  -0.0466 406 ASP A CB  
2406 C CG  . ASP A 304 ? 0.4119 0.5352 0.2950 -0.0955 0.0090  -0.0466 406 ASP A CG  
2407 O OD1 . ASP A 304 ? 0.4651 0.5929 0.3456 -0.0950 0.0060  -0.0431 406 ASP A OD1 
2408 O OD2 . ASP A 304 ? 0.4274 0.5502 0.3132 -0.0971 0.0108  -0.0502 406 ASP A OD2 
2409 N N   . THR A 305 ? 0.5474 0.6702 0.4221 -0.0905 0.0033  -0.0347 407 THR A N   
2410 C CA  . THR A 305 ? 0.5688 0.6939 0.4395 -0.0905 0.0013  -0.0312 407 THR A CA  
2411 C C   . THR A 305 ? 0.5824 0.7112 0.4525 -0.0891 -0.0018 -0.0276 407 THR A C   
2412 O O   . THR A 305 ? 0.5552 0.6842 0.4268 -0.0878 -0.0027 -0.0272 407 THR A O   
2413 C CB  . THR A 305 ? 0.5740 0.6938 0.4432 -0.0881 0.0012  -0.0280 407 THR A CB  
2414 O OG1 . THR A 305 ? 0.6003 0.7211 0.4666 -0.0882 -0.0003 -0.0247 407 THR A OG1 
2415 C CG2 . THR A 305 ? 0.5754 0.6910 0.4464 -0.0842 -0.0004 -0.0244 407 THR A CG2 
2416 N N   . ARG A 306 ? 0.5974 0.7290 0.4651 -0.0893 -0.0035 -0.0251 408 ARG A N   
2417 C CA  . ARG A 306 ? 0.6028 0.7374 0.4692 -0.0874 -0.0067 -0.0210 408 ARG A CA  
2418 C C   . ARG A 306 ? 0.6562 0.7858 0.5205 -0.0837 -0.0086 -0.0159 408 ARG A C   
2419 O O   . ARG A 306 ? 0.6353 0.7663 0.4979 -0.0815 -0.0114 -0.0120 408 ARG A O   
2420 C CB  . ARG A 306 ? 0.5643 0.7042 0.4287 -0.0892 -0.0075 -0.0209 408 ARG A CB  
2421 C CG  . ARG A 306 ? 0.6083 0.7464 0.4702 -0.0907 -0.0063 -0.0207 408 ARG A CG  
2422 C CD  . ARG A 306 ? 0.6356 0.7797 0.4974 -0.0943 -0.0053 -0.0239 408 ARG A CD  
2423 N NE  . ARG A 306 ? 0.6235 0.7675 0.4821 -0.0956 -0.0050 -0.0228 408 ARG A NE  
2424 C CZ  . ARG A 306 ? 0.5990 0.7480 0.4570 -0.0987 -0.0041 -0.0252 408 ARG A CZ  
2425 N NH1 . ARG A 306 ? 0.5653 0.7200 0.4258 -0.1008 -0.0036 -0.0289 408 ARG A NH1 
2426 N NH2 . ARG A 306 ? 0.6241 0.7725 0.4789 -0.0999 -0.0037 -0.0240 408 ARG A NH2 
2427 N N   . ARG A 307 ? 0.6364 0.7600 0.5007 -0.0830 -0.0071 -0.0158 409 ARG A N   
2428 C CA  . ARG A 307 ? 0.6572 0.7755 0.5200 -0.0797 -0.0084 -0.0115 409 ARG A CA  
2429 C C   . ARG A 307 ? 0.6605 0.7774 0.5257 -0.0773 -0.0090 -0.0111 409 ARG A C   
2430 O O   . ARG A 307 ? 0.6468 0.7628 0.5161 -0.0779 -0.0070 -0.0146 409 ARG A O   
2431 C CB  . ARG A 307 ? 0.6660 0.7793 0.5279 -0.0803 -0.0062 -0.0121 409 ARG A CB  
2432 C CG  . ARG A 307 ? 0.6756 0.7882 0.5341 -0.0814 -0.0063 -0.0102 409 ARG A CG  
2433 C CD  . ARG A 307 ? 0.6380 0.7450 0.4958 -0.0809 -0.0049 -0.0095 409 ARG A CD  
2434 N NE  . ARG A 307 ? 0.6834 0.7890 0.5375 -0.0819 -0.0051 -0.0072 409 ARG A NE  
2435 C CZ  . ARG A 307 ? 0.6979 0.8018 0.5515 -0.0837 -0.0029 -0.0087 409 ARG A CZ  
2436 N NH1 . ARG A 307 ? 0.7092 0.8129 0.5658 -0.0845 -0.0005 -0.0127 409 ARG A NH1 
2437 N NH2 . ARG A 307 ? 0.7446 0.8471 0.5945 -0.0847 -0.0032 -0.0062 409 ARG A NH2 
2438 N N   . THR A 308 ? 0.7043 0.8199 0.5685 -0.0741 -0.0116 -0.0068 410 THR A N   
2439 C CA  . THR A 308 ? 0.7452 0.8578 0.6135 -0.0709 -0.0120 -0.0059 410 THR A CA  
2440 C C   . THR A 308 ? 0.7699 0.8752 0.6405 -0.0694 -0.0100 -0.0059 410 THR A C   
2441 O O   . THR A 308 ? 0.7909 0.8931 0.6588 -0.0699 -0.0094 -0.0050 410 THR A O   
2442 C CB  . THR A 308 ? 0.7889 0.9019 0.6555 -0.0675 -0.0152 -0.0012 410 THR A CB  
2443 O OG1 . THR A 308 ? 0.8576 0.9662 0.7198 -0.0663 -0.0160 0.0024  410 THR A OG1 
2444 C CG2 . THR A 308 ? 0.7664 0.8871 0.6313 -0.0684 -0.0173 -0.0011 410 THR A CG2 
2445 N N   . GLU A 309 ? 0.6843 0.7869 0.5599 -0.0676 -0.0091 -0.0071 411 GLU A N   
2446 C CA  . GLU A 309 ? 0.6062 0.7022 0.4841 -0.0657 -0.0075 -0.0069 411 GLU A CA  
2447 C C   . GLU A 309 ? 0.5875 0.6796 0.4624 -0.0634 -0.0091 -0.0027 411 GLU A C   
2448 O O   . GLU A 309 ? 0.5676 0.6558 0.4420 -0.0635 -0.0078 -0.0028 411 GLU A O   
2449 C CB  . GLU A 309 ? 0.5962 0.6898 0.4791 -0.0635 -0.0069 -0.0077 411 GLU A CB  
2450 C CG  . GLU A 309 ? 0.4999 0.5869 0.3851 -0.0610 -0.0057 -0.0071 411 GLU A CG  
2451 C CD  . GLU A 309 ? 0.4462 0.5306 0.3354 -0.0583 -0.0055 -0.0068 411 GLU A CD  
2452 O OE1 . GLU A 309 ? 0.4390 0.5240 0.3311 -0.0594 -0.0040 -0.0097 411 GLU A OE1 
2453 O OE2 . GLU A 309 ? 0.4547 0.5362 0.3443 -0.0553 -0.0068 -0.0038 411 GLU A OE2 
2454 N N   . GLN A 310 ? 0.5820 0.6753 0.4550 -0.0615 -0.0117 0.0008  412 GLN A N   
2455 C CA  . GLN A 310 ? 0.6066 0.6953 0.4771 -0.0589 -0.0131 0.0048  412 GLN A CA  
2456 C C   . GLN A 310 ? 0.6048 0.6926 0.4701 -0.0612 -0.0129 0.0058  412 GLN A C   
2457 O O   . GLN A 310 ? 0.5973 0.6800 0.4612 -0.0605 -0.0123 0.0073  412 GLN A O   
2458 C CB  . GLN A 310 ? 0.6390 0.7293 0.5086 -0.0561 -0.0161 0.0082  412 GLN A CB  
2459 C CG  . GLN A 310 ? 0.6665 0.7510 0.5364 -0.0521 -0.0172 0.0117  412 GLN A CG  
2460 C CD  . GLN A 310 ? 0.6894 0.7706 0.5648 -0.0502 -0.0158 0.0103  412 GLN A CD  
2461 O OE1 . GLN A 310 ? 0.6339 0.7126 0.5112 -0.0514 -0.0135 0.0079  412 GLN A OE1 
2462 N NE2 . GLN A 310 ? 0.7096 0.7909 0.5874 -0.0471 -0.0172 0.0118  412 GLN A NE2 
2463 N N   . ASP A 311 ? 0.6299 0.7229 0.4921 -0.0642 -0.0131 0.0047  413 ASP A N   
2464 C CA  . ASP A 311 ? 0.6375 0.7302 0.4943 -0.0668 -0.0127 0.0054  413 ASP A CA  
2465 C C   . ASP A 311 ? 0.5998 0.6913 0.4581 -0.0693 -0.0096 0.0018  413 ASP A C   
2466 O O   . ASP A 311 ? 0.5929 0.6815 0.4482 -0.0705 -0.0088 0.0027  413 ASP A O   
2467 C CB  . ASP A 311 ? 0.6872 0.7854 0.5416 -0.0685 -0.0139 0.0055  413 ASP A CB  
2468 C CG  . ASP A 311 ? 0.6916 0.7905 0.5443 -0.0654 -0.0171 0.0096  413 ASP A CG  
2469 O OD1 . ASP A 311 ? 0.6995 0.7933 0.5499 -0.0628 -0.0183 0.0134  413 ASP A OD1 
2470 O OD2 . ASP A 311 ? 0.7122 0.8168 0.5656 -0.0656 -0.0183 0.0089  413 ASP A OD2 
2471 N N   . ILE A 312 ? 0.6279 0.7213 0.4909 -0.0702 -0.0078 -0.0023 414 ILE A N   
2472 C CA  . ILE A 312 ? 0.6033 0.6949 0.4685 -0.0716 -0.0050 -0.0057 414 ILE A CA  
2473 C C   . ILE A 312 ? 0.5789 0.6645 0.4455 -0.0690 -0.0046 -0.0040 414 ILE A C   
2474 O O   . ILE A 312 ? 0.5873 0.6712 0.4530 -0.0703 -0.0031 -0.0049 414 ILE A O   
2475 C CB  . ILE A 312 ? 0.6018 0.6953 0.4718 -0.0722 -0.0032 -0.0101 414 ILE A CB  
2476 C CG1 . ILE A 312 ? 0.6341 0.7338 0.5026 -0.0752 -0.0033 -0.0124 414 ILE A CG1 
2477 C CG2 . ILE A 312 ? 0.5544 0.6457 0.4269 -0.0728 -0.0004 -0.0133 414 ILE A CG2 
2478 C CD1 . ILE A 312 ? 0.6209 0.7223 0.4937 -0.0749 -0.0028 -0.0150 414 ILE A CD1 
2479 N N   . LEU A 313 ? 0.6066 0.6893 0.4758 -0.0655 -0.0059 -0.0019 415 LEU A N   
2480 C CA  . LEU A 313 ? 0.5739 0.6511 0.4446 -0.0631 -0.0056 -0.0004 415 LEU A CA  
2481 C C   . LEU A 313 ? 0.6003 0.6750 0.4660 -0.0635 -0.0064 0.0028  415 LEU A C   
2482 O O   . LEU A 313 ? 0.5754 0.6472 0.4408 -0.0641 -0.0051 0.0024  415 LEU A O   
2483 C CB  . LEU A 313 ? 0.5534 0.6284 0.4273 -0.0594 -0.0069 0.0013  415 LEU A CB  
2484 C CG  . LEU A 313 ? 0.5089 0.5849 0.3880 -0.0585 -0.0058 -0.0015 415 LEU A CG  
2485 C CD1 . LEU A 313 ? 0.4967 0.5705 0.3780 -0.0550 -0.0072 0.0008  415 LEU A CD1 
2486 C CD2 . LEU A 313 ? 0.4735 0.5473 0.3554 -0.0588 -0.0033 -0.0046 415 LEU A CD2 
2487 N N   . SER A 314 ? 0.5676 0.6432 0.4292 -0.0633 -0.0087 0.0060  416 SER A N   
2488 C CA  . SER A 314 ? 0.5659 0.6384 0.4220 -0.0638 -0.0095 0.0095  416 SER A CA  
2489 C C   . SER A 314 ? 0.5403 0.6138 0.3933 -0.0678 -0.0076 0.0077  416 SER A C   
2490 O O   . SER A 314 ? 0.5423 0.6120 0.3924 -0.0686 -0.0070 0.0092  416 SER A O   
2491 C CB  . SER A 314 ? 0.5810 0.6552 0.4329 -0.0630 -0.0123 0.0129  416 SER A CB  
2492 O OG  . SER A 314 ? 0.6107 0.6808 0.4567 -0.0632 -0.0131 0.0166  416 SER A OG  
2493 N N   . HIS A 315 ? 0.5614 0.6400 0.4151 -0.0705 -0.0063 0.0042  417 HIS A N   
2494 C CA  . HIS A 315 ? 0.6033 0.6836 0.4542 -0.0744 -0.0044 0.0022  417 HIS A CA  
2495 C C   . HIS A 315 ? 0.5727 0.6522 0.4278 -0.0748 -0.0017 -0.0014 417 HIS A C   
2496 O O   . HIS A 315 ? 0.5815 0.6612 0.4344 -0.0775 -0.0001 -0.0025 417 HIS A O   
2497 C CB  . HIS A 315 ? 0.6411 0.7269 0.4921 -0.0766 -0.0042 0.0002  417 HIS A CB  
2498 C CG  . HIS A 315 ? 0.6764 0.7628 0.5240 -0.0760 -0.0067 0.0038  417 HIS A CG  
2499 N ND1 . HIS A 315 ? 0.8001 0.8911 0.6486 -0.0756 -0.0081 0.0034  417 HIS A ND1 
2500 C CD2 . HIS A 315 ? 0.6582 0.7411 0.5012 -0.0755 -0.0079 0.0079  417 HIS A CD2 
2501 C CE1 . HIS A 315 ? 0.7730 0.8637 0.6179 -0.0747 -0.0103 0.0071  417 HIS A CE1 
2502 N NE2 . HIS A 315 ? 0.7125 0.7980 0.5539 -0.0745 -0.0102 0.0100  417 HIS A NE2 
2503 N N   . ALA A 316 ? 0.5701 0.6488 0.4311 -0.0723 -0.0012 -0.0033 418 ALA A N   
2504 C CA  . ALA A 316 ? 0.5249 0.6023 0.3897 -0.0720 0.0010  -0.0063 418 ALA A CA  
2505 C C   . ALA A 316 ? 0.5239 0.5966 0.3881 -0.0706 0.0007  -0.0039 418 ALA A C   
2506 O O   . ALA A 316 ? 0.5105 0.5829 0.3754 -0.0717 0.0025  -0.0057 418 ALA A O   
2507 C CB  . ALA A 316 ? 0.4962 0.5738 0.3670 -0.0696 0.0016  -0.0089 418 ALA A CB  
2508 N N   . ALA A 317 ? 0.4975 0.5666 0.3604 -0.0681 -0.0014 0.0001  419 ALA A N   
2509 C CA  . ALA A 317 ? 0.4865 0.5508 0.3485 -0.0669 -0.0015 0.0023  419 ALA A CA  
2510 C C   . ALA A 317 ? 0.4980 0.5615 0.3544 -0.0703 -0.0009 0.0035  419 ALA A C   
2511 O O   . ALA A 317 ? 0.4737 0.5339 0.3296 -0.0706 -0.0001 0.0040  419 ALA A O   
2512 C CB  . ALA A 317 ? 0.5006 0.5611 0.3624 -0.0635 -0.0039 0.0061  419 ALA A CB  
2513 N N   . GLY A 318 ? 0.5263 0.5925 0.3782 -0.0730 -0.0012 0.0041  420 GLY A N   
2514 C CA  . GLY A 318 ? 0.5251 0.5907 0.3712 -0.0767 -0.0003 0.0050  420 GLY A CA  
2515 C C   . GLY A 318 ? 0.4868 0.5557 0.3346 -0.0797 0.0025  0.0008  420 GLY A C   
2516 O O   . GLY A 318 ? 0.4911 0.5583 0.3361 -0.0821 0.0038  0.0010  420 GLY A O   
2517 N N   . LEU A 319 ? 0.4330 0.5065 0.2851 -0.0798 0.0036  -0.0032 421 LEU A N   
2518 C CA  . LEU A 319 ? 0.4184 0.4952 0.2729 -0.0820 0.0063  -0.0077 421 LEU A CA  
2519 C C   . LEU A 319 ? 0.4334 0.5082 0.2929 -0.0796 0.0072  -0.0092 421 LEU A C   
2520 O O   . LEU A 319 ? 0.4493 0.5272 0.3119 -0.0805 0.0093  -0.0132 421 LEU A O   
2521 C CB  . LEU A 319 ? 0.4438 0.5258 0.3011 -0.0826 0.0071  -0.0115 421 LEU A CB  
2522 C CG  . LEU A 319 ? 0.4829 0.5680 0.3370 -0.0852 0.0067  -0.0112 421 LEU A CG  
2523 C CD1 . LEU A 319 ? 0.4782 0.5658 0.3340 -0.0840 0.0057  -0.0122 421 LEU A CD1 
2524 C CD2 . LEU A 319 ? 0.4633 0.5523 0.3180 -0.0886 0.0092  -0.0148 421 LEU A CD2 
2525 N N   . GLN A 320 ? 0.4531 0.5232 0.3137 -0.0764 0.0056  -0.0063 422 GLN A N   
2526 C CA  . GLN A 320 ? 0.4372 0.5054 0.3026 -0.0737 0.0061  -0.0074 422 GLN A CA  
2527 C C   . GLN A 320 ? 0.4300 0.5011 0.3014 -0.0717 0.0071  -0.0113 422 GLN A C   
2528 O O   . GLN A 320 ? 0.4223 0.4950 0.2970 -0.0715 0.0088  -0.0144 422 GLN A O   
2529 C CB  . GLN A 320 ? 0.4395 0.5075 0.3035 -0.0762 0.0078  -0.0084 422 GLN A CB  
2530 C CG  . GLN A 320 ? 0.4306 0.4951 0.2883 -0.0785 0.0072  -0.0047 422 GLN A CG  
2531 C CD  . GLN A 320 ? 0.4512 0.5156 0.3081 -0.0811 0.0091  -0.0060 422 GLN A CD  
2532 O OE1 . GLN A 320 ? 0.4734 0.5425 0.3315 -0.0836 0.0112  -0.0098 422 GLN A OE1 
2533 N NE2 . GLN A 320 ? 0.4717 0.5308 0.3263 -0.0808 0.0085  -0.0032 422 GLN A NE2 
2534 N N   . LEU A 321 ? 0.4234 0.4949 0.2961 -0.0701 0.0061  -0.0111 423 LEU A N   
2535 C CA  . LEU A 321 ? 0.4015 0.4740 0.2797 -0.0676 0.0067  -0.0139 423 LEU A CA  
2536 C C   . LEU A 321 ? 0.3966 0.4653 0.2765 -0.0639 0.0049  -0.0111 423 LEU A C   
2537 O O   . LEU A 321 ? 0.3994 0.4669 0.2767 -0.0637 0.0031  -0.0080 423 LEU A O   
2538 C CB  . LEU A 321 ? 0.4094 0.4857 0.2879 -0.0693 0.0076  -0.0167 423 LEU A CB  
2539 C CG  . LEU A 321 ? 0.3945 0.4712 0.2784 -0.0670 0.0088  -0.0201 423 LEU A CG  
2540 C CD1 . LEU A 321 ? 0.3843 0.4623 0.2707 -0.0668 0.0107  -0.0232 423 LEU A CD1 
2541 C CD2 . LEU A 321 ? 0.4222 0.5020 0.3060 -0.0689 0.0095  -0.0227 423 LEU A CD2 
2542 N N   . GLU A 322 ? 0.3940 0.4610 0.2783 -0.0609 0.0053  -0.0121 424 GLU A N   
2543 C CA  . GLU A 322 ? 0.3860 0.4496 0.2723 -0.0573 0.0038  -0.0098 424 GLU A CA  
2544 C C   . GLU A 322 ? 0.3825 0.4468 0.2721 -0.0559 0.0042  -0.0117 424 GLU A C   
2545 O O   . GLU A 322 ? 0.3904 0.4557 0.2831 -0.0553 0.0058  -0.0149 424 GLU A O   
2546 C CB  . GLU A 322 ? 0.3922 0.4534 0.2808 -0.0550 0.0040  -0.0096 424 GLU A CB  
2547 C CG  . GLU A 322 ? 0.3944 0.4521 0.2844 -0.0515 0.0024  -0.0069 424 GLU A CG  
2548 C CD  . GLU A 322 ? 0.3945 0.4503 0.2866 -0.0494 0.0026  -0.0070 424 GLU A CD  
2549 O OE1 . GLU A 322 ? 0.4233 0.4808 0.3181 -0.0489 0.0040  -0.0099 424 GLU A OE1 
2550 O OE2 . GLU A 322 ? 0.4141 0.4668 0.3050 -0.0482 0.0013  -0.0042 424 GLU A OE2 
2551 N N   . ILE A 323 ? 0.3696 0.4335 0.2585 -0.0554 0.0028  -0.0098 425 ILE A N   
2552 C CA  . ILE A 323 ? 0.3614 0.4265 0.2526 -0.0551 0.0033  -0.0116 425 ILE A CA  
2553 C C   . ILE A 323 ? 0.3728 0.4369 0.2635 -0.0537 0.0013  -0.0086 425 ILE A C   
2554 O O   . ILE A 323 ? 0.3795 0.4429 0.2673 -0.0537 -0.0004 -0.0055 425 ILE A O   
2555 C CB  . ILE A 323 ? 0.3634 0.4325 0.2529 -0.0587 0.0044  -0.0143 425 ILE A CB  
2556 C CG1 . ILE A 323 ? 0.3653 0.4350 0.2577 -0.0585 0.0057  -0.0173 425 ILE A CG1 
2557 C CG2 . ILE A 323 ? 0.3621 0.4332 0.2471 -0.0609 0.0028  -0.0119 425 ILE A CG2 
2558 C CD1 . ILE A 323 ? 0.3444 0.4179 0.2358 -0.0618 0.0072  -0.0208 425 ILE A CD1 
2559 N N   . PHE A 324 ? 0.3824 0.4462 0.2758 -0.0525 0.0016  -0.0096 426 PHE A N   
2560 C CA  . PHE A 324 ? 0.3866 0.4500 0.2802 -0.0511 -0.0001 -0.0070 426 PHE A CA  
2561 C C   . PHE A 324 ? 0.3639 0.4300 0.2583 -0.0527 0.0002  -0.0088 426 PHE A C   
2562 O O   . PHE A 324 ? 0.3692 0.4363 0.2646 -0.0543 0.0020  -0.0121 426 PHE A O   
2563 C CB  . PHE A 324 ? 0.3951 0.4547 0.2915 -0.0475 -0.0004 -0.0057 426 PHE A CB  
2564 C CG  . PHE A 324 ? 0.4015 0.4586 0.2970 -0.0461 -0.0009 -0.0039 426 PHE A CG  
2565 C CD1 . PHE A 324 ? 0.4168 0.4728 0.3102 -0.0451 -0.0028 -0.0006 426 PHE A CD1 
2566 C CD2 . PHE A 324 ? 0.3956 0.4518 0.2923 -0.0458 0.0005  -0.0058 426 PHE A CD2 
2567 C CE1 . PHE A 324 ? 0.4125 0.4660 0.3050 -0.0442 -0.0032 0.0009  426 PHE A CE1 
2568 C CE2 . PHE A 324 ? 0.4190 0.4735 0.3150 -0.0450 0.0001  -0.0045 426 PHE A CE2 
2569 C CZ  . PHE A 324 ? 0.4331 0.4859 0.3268 -0.0443 -0.0016 -0.0011 426 PHE A CZ  
2570 N N   . GLY A 325 ? 0.3762 0.4436 0.2700 -0.0522 -0.0015 -0.0067 427 GLY A N   
2571 C CA  . GLY A 325 ? 0.3912 0.4621 0.2855 -0.0539 -0.0014 -0.0082 427 GLY A CA  
2572 C C   . GLY A 325 ? 0.3788 0.4479 0.2767 -0.0522 -0.0009 -0.0087 427 GLY A C   
2573 O O   . GLY A 325 ? 0.3942 0.4603 0.2934 -0.0493 -0.0015 -0.0066 427 GLY A O   
2574 N N   . MET A 326 ? 0.3639 0.4347 0.2630 -0.0542 0.0005  -0.0115 428 MET A N   
2575 C CA  . MET A 326 ? 0.3672 0.4364 0.2692 -0.0532 0.0012  -0.0120 428 MET A CA  
2576 C C   . MET A 326 ? 0.3730 0.4445 0.2750 -0.0520 -0.0010 -0.0093 428 MET A C   
2577 O O   . MET A 326 ? 0.3762 0.4456 0.2805 -0.0502 -0.0008 -0.0086 428 MET A O   
2578 C CB  . MET A 326 ? 0.3627 0.4334 0.2656 -0.0562 0.0031  -0.0158 428 MET A CB  
2579 C CG  . MET A 326 ? 0.3937 0.4610 0.2974 -0.0565 0.0056  -0.0187 428 MET A CG  
2580 S SD  . MET A 326 ? 0.4177 0.4781 0.3243 -0.0533 0.0072  -0.0188 428 MET A SD  
2581 C CE  . MET A 326 ? 0.3210 0.3821 0.2291 -0.0542 0.0074  -0.0188 428 MET A CE  
2582 N N   . SER A 327 ? 0.4116 0.4875 0.3111 -0.0529 -0.0030 -0.0078 429 SER A N   
2583 C CA  . SER A 327 ? 0.4146 0.4933 0.3142 -0.0515 -0.0052 -0.0054 429 SER A CA  
2584 C C   . SER A 327 ? 0.4107 0.4857 0.3110 -0.0478 -0.0063 -0.0023 429 SER A C   
2585 O O   . SER A 327 ? 0.4210 0.4977 0.3222 -0.0461 -0.0078 -0.0005 429 SER A O   
2586 C CB  . SER A 327 ? 0.4383 0.5219 0.3345 -0.0526 -0.0074 -0.0039 429 SER A CB  
2587 O OG  . SER A 327 ? 0.4442 0.5248 0.3378 -0.0512 -0.0083 -0.0014 429 SER A OG  
2588 N N   . ARG A 328 ? 0.3931 0.4635 0.2930 -0.0465 -0.0056 -0.0018 430 ARG A N   
2589 C CA  . ARG A 328 ? 0.3983 0.4647 0.2990 -0.0431 -0.0062 0.0007  430 ARG A CA  
2590 C C   . ARG A 328 ? 0.3849 0.4493 0.2890 -0.0416 -0.0052 0.0002  430 ARG A C   
2591 O O   . ARG A 328 ? 0.3896 0.4526 0.2946 -0.0389 -0.0062 0.0023  430 ARG A O   
2592 C CB  . ARG A 328 ? 0.3841 0.4469 0.2839 -0.0429 -0.0053 0.0004  430 ARG A CB  
2593 C CG  . ARG A 328 ? 0.4012 0.4603 0.3009 -0.0401 -0.0061 0.0027  430 ARG A CG  
2594 C CD  . ARG A 328 ? 0.4133 0.4700 0.3129 -0.0406 -0.0045 0.0012  430 ARG A CD  
2595 N NE  . ARG A 328 ? 0.4378 0.4906 0.3387 -0.0379 -0.0043 0.0021  430 ARG A NE  
2596 C CZ  . ARG A 328 ? 0.4613 0.5123 0.3607 -0.0368 -0.0053 0.0041  430 ARG A CZ  
2597 N NH1 . ARG A 328 ? 0.4602 0.5122 0.3563 -0.0381 -0.0065 0.0056  430 ARG A NH1 
2598 N NH2 . ARG A 328 ? 0.4881 0.5361 0.3889 -0.0344 -0.0051 0.0046  430 ARG A NH2 
2599 N N   . PHE A 329 ? 0.4114 0.4754 0.3172 -0.0432 -0.0031 -0.0027 431 PHE A N   
2600 C CA  . PHE A 329 ? 0.4116 0.4727 0.3201 -0.0420 -0.0017 -0.0033 431 PHE A CA  
2601 C C   . PHE A 329 ? 0.4242 0.4885 0.3340 -0.0432 -0.0017 -0.0038 431 PHE A C   
2602 O O   . PHE A 329 ? 0.4298 0.4918 0.3416 -0.0429 -0.0002 -0.0046 431 PHE A O   
2603 C CB  . PHE A 329 ? 0.3738 0.4314 0.2829 -0.0429 0.0008  -0.0060 431 PHE A CB  
2604 C CG  . PHE A 329 ? 0.3779 0.4335 0.2858 -0.0422 0.0009  -0.0060 431 PHE A CG  
2605 C CD1 . PHE A 329 ? 0.3719 0.4239 0.2805 -0.0392 0.0008  -0.0045 431 PHE A CD1 
2606 C CD2 . PHE A 329 ? 0.3960 0.4541 0.3022 -0.0446 0.0010  -0.0074 431 PHE A CD2 
2607 C CE1 . PHE A 329 ? 0.3872 0.4380 0.2949 -0.0387 0.0009  -0.0047 431 PHE A CE1 
2608 C CE2 . PHE A 329 ? 0.3889 0.4456 0.2941 -0.0441 0.0012  -0.0075 431 PHE A CE2 
2609 C CZ  . PHE A 329 ? 0.3959 0.4491 0.3019 -0.0413 0.0012  -0.0063 431 PHE A CZ  
2610 N N   . ASN A 330 ? 0.4242 0.4940 0.3330 -0.0445 -0.0034 -0.0034 432 ASN A N   
2611 C CA  . ASN A 330 ? 0.4332 0.5069 0.3436 -0.0448 -0.0040 -0.0033 432 ASN A CA  
2612 C C   . ASN A 330 ? 0.4286 0.5002 0.3403 -0.0413 -0.0048 -0.0008 432 ASN A C   
2613 O O   . ASN A 330 ? 0.4779 0.5481 0.3885 -0.0388 -0.0064 0.0016  432 ASN A O   
2614 C CB  . ASN A 330 ? 0.4871 0.5676 0.3960 -0.0459 -0.0062 -0.0028 432 ASN A CB  
2615 C CG  . ASN A 330 ? 0.4869 0.5708 0.3947 -0.0497 -0.0053 -0.0056 432 ASN A CG  
2616 O OD1 . ASN A 330 ? 0.4860 0.5671 0.3943 -0.0516 -0.0030 -0.0082 432 ASN A OD1 
2617 N ND2 . ASN A 330 ? 0.5115 0.6016 0.4176 -0.0507 -0.0073 -0.0052 432 ASN A ND2 
2618 N N   . LEU A 331 ? 0.4637 0.5351 0.3778 -0.0413 -0.0036 -0.0015 433 LEU A N   
2619 C CA  . LEU A 331 ? 0.4451 0.5158 0.3605 -0.0382 -0.0045 0.0007  433 LEU A CA  
2620 C C   . LEU A 331 ? 0.4823 0.5598 0.3981 -0.0382 -0.0066 0.0014  433 LEU A C   
2621 O O   . LEU A 331 ? 0.4741 0.5530 0.3889 -0.0358 -0.0089 0.0038  433 LEU A O   
2622 C CB  . LEU A 331 ? 0.4288 0.4961 0.3461 -0.0383 -0.0022 -0.0003 433 LEU A CB  
2623 C CG  . LEU A 331 ? 0.4078 0.4692 0.3249 -0.0391 0.0002  -0.0018 433 LEU A CG  
2624 C CD1 . LEU A 331 ? 0.3852 0.4432 0.3038 -0.0387 0.0022  -0.0021 433 LEU A CD1 
2625 C CD2 . LEU A 331 ? 0.4037 0.4610 0.3194 -0.0367 -0.0003 -0.0005 433 LEU A CD2 
2626 N N   . LYS A 332 ? 0.4873 0.5693 0.4045 -0.0410 -0.0057 -0.0007 434 LYS A N   
2627 C CA  . LYS A 332 ? 0.4693 0.5587 0.3876 -0.0413 -0.0073 -0.0008 434 LYS A CA  
2628 C C   . LYS A 332 ? 0.5860 0.6803 0.5038 -0.0452 -0.0069 -0.0034 434 LYS A C   
2629 O O   . LYS A 332 ? 0.5607 0.6520 0.4770 -0.0472 -0.0056 -0.0049 434 LYS A O   
2630 C CB  . LYS A 332 ? 0.4898 0.5800 0.4110 -0.0409 -0.0062 -0.0012 434 LYS A CB  
2631 C CG  . LYS A 332 ? 0.5249 0.6224 0.4480 -0.0438 -0.0058 -0.0034 434 LYS A CG  
2632 C CD  . LYS A 332 ? 0.6135 0.7118 0.5392 -0.0426 -0.0051 -0.0031 434 LYS A CD  
2633 C CE  . LYS A 332 ? 0.5635 0.6605 0.4906 -0.0462 -0.0019 -0.0057 434 LYS A CE  
2634 N NZ  . LYS A 332 ? 0.4576 0.5565 0.3871 -0.0456 -0.0012 -0.0056 434 LYS A NZ  
2635 N N   . THR A 338 ? 0.7269 0.8512 0.6215 -0.0653 -0.0122 -0.0121 440 THR A N   
2636 C CA  . THR A 338 ? 0.7266 0.8450 0.6223 -0.0671 -0.0090 -0.0148 440 THR A CA  
2637 C C   . THR A 338 ? 0.7136 0.8364 0.6091 -0.0718 -0.0073 -0.0193 440 THR A C   
2638 O O   . THR A 338 ? 0.6849 0.8153 0.5801 -0.0736 -0.0086 -0.0204 440 THR A O   
2639 C CB  . THR A 338 ? 0.7798 0.8922 0.6729 -0.0655 -0.0089 -0.0127 440 THR A CB  
2640 O OG1 . THR A 338 ? 0.7580 0.8661 0.6517 -0.0675 -0.0060 -0.0157 440 THR A OG1 
2641 C CG2 . THR A 338 ? 0.7915 0.9078 0.6799 -0.0659 -0.0112 -0.0106 440 THR A CG2 
2642 N N   . GLY A 339 ? 0.6415 0.7597 0.5371 -0.0738 -0.0045 -0.0222 441 GLY A N   
2643 C CA  . GLY A 339 ? 0.5242 0.6461 0.4196 -0.0783 -0.0027 -0.0267 441 GLY A CA  
2644 C C   . GLY A 339 ? 0.4783 0.5979 0.3716 -0.0802 -0.0009 -0.0289 441 GLY A C   
2645 O O   . GLY A 339 ? 0.4749 0.5986 0.3672 -0.0840 0.0001  -0.0324 441 GLY A O   
2646 N N   . ARG A 340 ? 0.4991 0.6125 0.3917 -0.0779 -0.0005 -0.0270 442 ARG A N   
2647 C CA  . ARG A 340 ? 0.4542 0.5652 0.3453 -0.0793 0.0013  -0.0290 442 ARG A CA  
2648 C C   . ARG A 340 ? 0.4714 0.5764 0.3620 -0.0758 0.0009  -0.0257 442 ARG A C   
2649 O O   . ARG A 340 ? 0.5137 0.6160 0.4056 -0.0726 -0.0003 -0.0226 442 ARG A O   
2650 C CB  . ARG A 340 ? 0.4485 0.5565 0.3421 -0.0815 0.0047  -0.0337 442 ARG A CB  
2651 C CG  . ARG A 340 ? 0.4126 0.5223 0.3043 -0.0848 0.0065  -0.0375 442 ARG A CG  
2652 C CD  . ARG A 340 ? 0.4143 0.5193 0.3088 -0.0861 0.0100  -0.0419 442 ARG A CD  
2653 N NE  . ARG A 340 ? 0.3998 0.5010 0.2941 -0.0859 0.0120  -0.0439 442 ARG A NE  
2654 C CZ  . ARG A 340 ? 0.3874 0.4841 0.2838 -0.0865 0.0150  -0.0477 442 ARG A CZ  
2655 N NH1 . ARG A 340 ? 0.3483 0.4430 0.2468 -0.0877 0.0165  -0.0499 442 ARG A NH1 
2656 N NH2 . ARG A 340 ? 0.4500 0.5439 0.3461 -0.0860 0.0166  -0.0494 442 ARG A NH2 
2657 N N   . PRO A 341 ? 0.4635 0.5668 0.3521 -0.0764 0.0018  -0.0263 443 PRO A N   
2658 C CA  . PRO A 341 ? 0.4232 0.5208 0.3121 -0.0732 0.0018  -0.0237 443 PRO A CA  
2659 C C   . PRO A 341 ? 0.4284 0.5201 0.3207 -0.0721 0.0044  -0.0261 443 PRO A C   
2660 O O   . PRO A 341 ? 0.4419 0.5334 0.3349 -0.0741 0.0067  -0.0299 443 PRO A O   
2661 C CB  . PRO A 341 ? 0.4333 0.5327 0.3183 -0.0748 0.0016  -0.0234 443 PRO A CB  
2662 C CG  . PRO A 341 ? 0.4958 0.5998 0.3799 -0.0787 0.0029  -0.0275 443 PRO A CG  
2663 C CD  . PRO A 341 ? 0.4769 0.5845 0.3625 -0.0798 0.0024  -0.0286 443 PRO A CD  
2664 N N   . ALA A 342 ? 0.4355 0.5226 0.3300 -0.0686 0.0040  -0.0236 444 ALA A N   
2665 C CA  . ALA A 342 ? 0.3966 0.4776 0.2938 -0.0666 0.0060  -0.0248 444 ALA A CA  
2666 C C   . ALA A 342 ? 0.3772 0.4550 0.2740 -0.0635 0.0050  -0.0216 444 ALA A C   
2667 O O   . ALA A 342 ? 0.3640 0.4425 0.2597 -0.0620 0.0027  -0.0180 444 ALA A O   
2668 C CB  . ALA A 342 ? 0.3797 0.4581 0.2799 -0.0655 0.0067  -0.0251 444 ALA A CB  
2669 N N   . LEU A 343 ? 0.3783 0.4530 0.2761 -0.0626 0.0066  -0.0231 445 LEU A N   
2670 C CA  . LEU A 343 ? 0.3816 0.4536 0.2791 -0.0601 0.0060  -0.0208 445 LEU A CA  
2671 C C   . LEU A 343 ? 0.3608 0.4280 0.2614 -0.0574 0.0076  -0.0220 445 LEU A C   
2672 O O   . LEU A 343 ? 0.3710 0.4368 0.2732 -0.0580 0.0097  -0.0252 445 LEU A O   
2673 C CB  . LEU A 343 ? 0.3666 0.4410 0.2613 -0.0619 0.0061  -0.0213 445 LEU A CB  
2674 C CG  . LEU A 343 ? 0.3830 0.4622 0.2739 -0.0647 0.0045  -0.0201 445 LEU A CG  
2675 C CD1 . LEU A 343 ? 0.4130 0.4943 0.3013 -0.0669 0.0053  -0.0213 445 LEU A CD1 
2676 C CD2 . LEU A 343 ? 0.3605 0.4394 0.2498 -0.0629 0.0018  -0.0156 445 LEU A CD2 
2677 N N   . ILE A 344 ? 0.3419 0.4063 0.2430 -0.0545 0.0067  -0.0194 446 ILE A N   
2678 C CA  . ILE A 344 ? 0.3337 0.3938 0.2374 -0.0516 0.0079  -0.0200 446 ILE A CA  
2679 C C   . ILE A 344 ? 0.3289 0.3897 0.2323 -0.0514 0.0085  -0.0211 446 ILE A C   
2680 O O   . ILE A 344 ? 0.3330 0.3949 0.2345 -0.0516 0.0073  -0.0191 446 ILE A O   
2681 C CB  . ILE A 344 ? 0.3389 0.3961 0.2438 -0.0484 0.0065  -0.0168 446 ILE A CB  
2682 C CG1 . ILE A 344 ? 0.3502 0.4029 0.2577 -0.0454 0.0079  -0.0176 446 ILE A CG1 
2683 C CG2 . ILE A 344 ? 0.3675 0.4253 0.2705 -0.0476 0.0047  -0.0137 446 ILE A CG2 
2684 C CD1 . ILE A 344 ? 0.3609 0.4107 0.2696 -0.0430 0.0072  -0.0153 446 ILE A CD1 
2685 N N   . ILE A 345 ? 0.3547 0.4145 0.2598 -0.0511 0.0106  -0.0245 447 ILE A N   
2686 C CA  . ILE A 345 ? 0.3603 0.4212 0.2657 -0.0509 0.0115  -0.0262 447 ILE A CA  
2687 C C   . ILE A 345 ? 0.3496 0.4069 0.2577 -0.0469 0.0119  -0.0261 447 ILE A C   
2688 O O   . ILE A 345 ? 0.3687 0.4232 0.2789 -0.0452 0.0133  -0.0279 447 ILE A O   
2689 C CB  . ILE A 345 ? 0.3534 0.4166 0.2589 -0.0532 0.0135  -0.0305 447 ILE A CB  
2690 C CG1 . ILE A 345 ? 0.3617 0.4283 0.2646 -0.0571 0.0131  -0.0308 447 ILE A CG1 
2691 C CG2 . ILE A 345 ? 0.3621 0.4276 0.2677 -0.0533 0.0143  -0.0323 447 ILE A CG2 
2692 C CD1 . ILE A 345 ? 0.3515 0.4216 0.2510 -0.0592 0.0116  -0.0286 447 ILE A CD1 
2693 N N   . GLY A 346 ? 0.3583 0.4155 0.2662 -0.0453 0.0107  -0.0239 448 GLY A N   
2694 C CA  . GLY A 346 ? 0.3839 0.4388 0.2942 -0.0417 0.0110  -0.0239 448 GLY A CA  
2695 C C   . GLY A 346 ? 0.3816 0.4396 0.2924 -0.0421 0.0120  -0.0265 448 GLY A C   
2696 O O   . GLY A 346 ? 0.3780 0.4393 0.2868 -0.0447 0.0116  -0.0262 448 GLY A O   
2697 N N   . PHE A 347 ? 0.3914 0.4485 0.3048 -0.0396 0.0133  -0.0289 449 PHE A N   
2698 C CA  . PHE A 347 ? 0.4157 0.4762 0.3303 -0.0394 0.0143  -0.0317 449 PHE A CA  
2699 C C   . PHE A 347 ? 0.4517 0.5115 0.3685 -0.0355 0.0138  -0.0311 449 PHE A C   
2700 O O   . PHE A 347 ? 0.4578 0.5196 0.3766 -0.0338 0.0148  -0.0338 449 PHE A O   
2701 C CB  . PHE A 347 ? 0.4008 0.4618 0.3167 -0.0395 0.0163  -0.0357 449 PHE A CB  
2702 C CG  . PHE A 347 ? 0.4034 0.4593 0.3209 -0.0368 0.0170  -0.0360 449 PHE A CG  
2703 C CD1 . PHE A 347 ? 0.3918 0.4453 0.3080 -0.0387 0.0172  -0.0355 449 PHE A CD1 
2704 C CD2 . PHE A 347 ? 0.4310 0.4846 0.3509 -0.0325 0.0175  -0.0368 449 PHE A CD2 
2705 C CE1 . PHE A 347 ? 0.4088 0.4572 0.3261 -0.0366 0.0181  -0.0358 449 PHE A CE1 
2706 C CE2 . PHE A 347 ? 0.4416 0.4898 0.3624 -0.0301 0.0183  -0.0369 449 PHE A CE2 
2707 C CZ  . PHE A 347 ? 0.4188 0.4641 0.3381 -0.0323 0.0187  -0.0364 449 PHE A CZ  
2708 N N   . ALA A 348 ? 0.4950 0.5522 0.4113 -0.0339 0.0122  -0.0276 450 ALA A N   
2709 C CA  . ALA A 348 ? 0.4888 0.5461 0.4068 -0.0307 0.0116  -0.0271 450 ALA A CA  
2710 C C   . ALA A 348 ? 0.5050 0.5669 0.4225 -0.0327 0.0114  -0.0278 450 ALA A C   
2711 O O   . ALA A 348 ? 0.5320 0.5968 0.4515 -0.0312 0.0121  -0.0302 450 ALA A O   
2712 C CB  . ALA A 348 ? 0.5136 0.5672 0.4312 -0.0288 0.0100  -0.0234 450 ALA A CB  
2713 N N   . ARG A 349 ? 0.4447 0.5074 0.3594 -0.0361 0.0107  -0.0260 451 ARG A N   
2714 C CA  . ARG A 349 ? 0.4607 0.5267 0.3742 -0.0383 0.0106  -0.0262 451 ARG A CA  
2715 C C   . ARG A 349 ? 0.4476 0.5177 0.3597 -0.0421 0.0119  -0.0288 451 ARG A C   
2716 O O   . ARG A 349 ? 0.4654 0.5387 0.3766 -0.0444 0.0123  -0.0296 451 ARG A O   
2717 C CB  . ARG A 349 ? 0.4728 0.5365 0.3835 -0.0395 0.0090  -0.0224 451 ARG A CB  
2718 C CG  . ARG A 349 ? 0.5037 0.5696 0.4138 -0.0407 0.0088  -0.0224 451 ARG A CG  
2719 C CD  . ARG A 349 ? 0.5319 0.5945 0.4397 -0.0409 0.0073  -0.0187 451 ARG A CD  
2720 N NE  . ARG A 349 ? 0.5290 0.5918 0.4328 -0.0449 0.0072  -0.0174 451 ARG A NE  
2721 C CZ  . ARG A 349 ? 0.5184 0.5779 0.4191 -0.0457 0.0058  -0.0140 451 ARG A CZ  
2722 N NH1 . ARG A 349 ? 0.4969 0.5532 0.3983 -0.0431 0.0046  -0.0117 451 ARG A NH1 
2723 N NH2 . ARG A 349 ? 0.5045 0.5639 0.4013 -0.0492 0.0058  -0.0128 451 ARG A NH2 
2724 N N   . LEU A 350 ? 0.4359 0.5059 0.3477 -0.0432 0.0128  -0.0302 452 LEU A N   
2725 C CA  . LEU A 350 ? 0.4296 0.5036 0.3402 -0.0468 0.0142  -0.0329 452 LEU A CA  
2726 C C   . LEU A 350 ? 0.4379 0.5163 0.3511 -0.0462 0.0157  -0.0369 452 LEU A C   
2727 O O   . LEU A 350 ? 0.4293 0.5076 0.3457 -0.0432 0.0166  -0.0393 452 LEU A O   
2728 C CB  . LEU A 350 ? 0.4034 0.4761 0.3138 -0.0474 0.0149  -0.0340 452 LEU A CB  
2729 C CG  . LEU A 350 ? 0.4131 0.4901 0.3229 -0.0505 0.0166  -0.0377 452 LEU A CG  
2730 C CD1 . LEU A 350 ? 0.4122 0.4918 0.3178 -0.0552 0.0163  -0.0365 452 LEU A CD1 
2731 C CD2 . LEU A 350 ? 0.4125 0.4877 0.3232 -0.0501 0.0175  -0.0395 452 LEU A CD2 
2732 N N   . LYS A 351 ? 0.4527 0.5350 0.3645 -0.0492 0.0162  -0.0376 453 LYS A N   
2733 C CA  . LYS A 351 ? 0.4413 0.5289 0.3557 -0.0489 0.0176  -0.0416 453 LYS A CA  
2734 C C   . LYS A 351 ? 0.4322 0.5225 0.3478 -0.0495 0.0194  -0.0455 453 LYS A C   
2735 O O   . LYS A 351 ? 0.4465 0.5367 0.3596 -0.0526 0.0199  -0.0456 453 LYS A O   
2736 C CB  . LYS A 351 ? 0.4782 0.5694 0.3903 -0.0529 0.0180  -0.0415 453 LYS A CB  
2737 C CG  . LYS A 351 ? 0.4559 0.5453 0.3675 -0.0521 0.0166  -0.0387 453 LYS A CG  
2738 C CD  . LYS A 351 ? 0.4283 0.5221 0.3385 -0.0559 0.0176  -0.0400 453 LYS A CD  
2739 C CE  . LYS A 351 ? 0.4480 0.5481 0.3619 -0.0551 0.0193  -0.0449 453 LYS A CE  
2740 N NZ  . LYS A 351 ? 0.4880 0.5931 0.4007 -0.0591 0.0205  -0.0466 453 LYS A NZ  
2741 N N   . GLU A 352 ? 0.4266 0.5195 0.3462 -0.0464 0.0205  -0.0490 454 GLU A N   
2742 C CA  . GLU A 352 ? 0.4314 0.5261 0.3525 -0.0462 0.0222  -0.0530 454 GLU A CA  
2743 C C   . GLU A 352 ? 0.4555 0.5560 0.3750 -0.0510 0.0238  -0.0558 454 GLU A C   
2744 O O   . GLU A 352 ? 0.4716 0.5732 0.3908 -0.0524 0.0252  -0.0584 454 GLU A O   
2745 C CB  . GLU A 352 ? 0.4781 0.5742 0.4038 -0.0412 0.0228  -0.0559 454 GLU A CB  
2746 C CG  . GLU A 352 ? 0.4689 0.5612 0.3963 -0.0366 0.0211  -0.0531 454 GLU A CG  
2747 C CD  . GLU A 352 ? 0.4615 0.5576 0.3895 -0.0367 0.0203  -0.0525 454 GLU A CD  
2748 O OE1 . GLU A 352 ? 0.4793 0.5802 0.4106 -0.0343 0.0209  -0.0554 454 GLU A OE1 
2749 O OE2 . GLU A 352 ? 0.4736 0.5682 0.3988 -0.0392 0.0192  -0.0492 454 GLU A OE2 
2750 N N   . GLU A 353 ? 0.4454 0.5498 0.3637 -0.0536 0.0238  -0.0555 455 GLU A N   
2751 C CA  . GLU A 353 ? 0.4267 0.5364 0.3428 -0.0586 0.0254  -0.0578 455 GLU A CA  
2752 C C   . GLU A 353 ? 0.4315 0.5387 0.3422 -0.0629 0.0249  -0.0548 455 GLU A C   
2753 O O   . GLU A 353 ? 0.4313 0.5423 0.3397 -0.0671 0.0262  -0.0567 455 GLU A O   
2754 C CB  . GLU A 353 ? 0.4490 0.5638 0.3655 -0.0603 0.0259  -0.0588 455 GLU A CB  
2755 C CG  . GLU A 353 ? 0.4585 0.5705 0.3715 -0.0625 0.0244  -0.0544 455 GLU A CG  
2756 C CD  . GLU A 353 ? 0.4712 0.5885 0.3839 -0.0655 0.0254  -0.0558 455 GLU A CD  
2757 O OE1 . GLU A 353 ? 0.4868 0.6104 0.4002 -0.0680 0.0274  -0.0598 455 GLU A OE1 
2758 O OE2 . GLU A 353 ? 0.4850 0.6001 0.3966 -0.0656 0.0243  -0.0531 455 GLU A OE2 
2759 N N   . ASP A 354 ? 0.4465 0.5478 0.3554 -0.0619 0.0229  -0.0504 456 ASP A N   
2760 C CA  . ASP A 354 ? 0.4233 0.5223 0.3272 -0.0654 0.0219  -0.0470 456 ASP A CA  
2761 C C   . ASP A 354 ? 0.4440 0.5403 0.3474 -0.0650 0.0217  -0.0468 456 ASP A C   
2762 O O   . ASP A 354 ? 0.4483 0.5415 0.3483 -0.0663 0.0202  -0.0432 456 ASP A O   
2763 C CB  . ASP A 354 ? 0.4545 0.5491 0.3566 -0.0647 0.0199  -0.0421 456 ASP A CB  
2764 C CG  . ASP A 354 ? 0.4738 0.5705 0.3738 -0.0674 0.0201  -0.0414 456 ASP A CG  
2765 O OD1 . ASP A 354 ? 0.5002 0.6020 0.3995 -0.0706 0.0219  -0.0444 456 ASP A OD1 
2766 O OD2 . ASP A 354 ? 0.4452 0.5385 0.3442 -0.0666 0.0187  -0.0380 456 ASP A OD2 
2767 N N   . ILE A 355 ? 0.4795 0.5768 0.3860 -0.0633 0.0231  -0.0505 457 ILE A N   
2768 C CA  . ILE A 355 ? 0.4841 0.5783 0.3903 -0.0629 0.0229  -0.0505 457 ILE A CA  
2769 C C   . ILE A 355 ? 0.4967 0.5938 0.3990 -0.0677 0.0235  -0.0512 457 ILE A C   
2770 O O   . ILE A 355 ? 0.4868 0.5818 0.3859 -0.0693 0.0221  -0.0481 457 ILE A O   
2771 C CB  . ILE A 355 ? 0.4702 0.5638 0.3808 -0.0594 0.0244  -0.0543 457 ILE A CB  
2772 C CG1 . ILE A 355 ? 0.4598 0.5515 0.3740 -0.0545 0.0238  -0.0538 457 ILE A CG1 
2773 C CG2 . ILE A 355 ? 0.5069 0.5962 0.4172 -0.0589 0.0242  -0.0540 457 ILE A CG2 
2774 C CD1 . ILE A 355 ? 0.4886 0.5770 0.4063 -0.0501 0.0245  -0.0558 457 ILE A CD1 
2775 N N   . GLN A 356 ? 0.5366 0.6388 0.4390 -0.0701 0.0255  -0.0553 458 GLN A N   
2776 C CA  . GLN A 356 ? 0.5275 0.6331 0.4261 -0.0748 0.0262  -0.0563 458 GLN A CA  
2777 C C   . GLN A 356 ? 0.5259 0.6311 0.4192 -0.0780 0.0246  -0.0518 458 GLN A C   
2778 O O   . GLN A 356 ? 0.5565 0.6601 0.4468 -0.0794 0.0234  -0.0495 458 GLN A O   
2779 C CB  . GLN A 356 ? 0.5890 0.7006 0.4885 -0.0768 0.0287  -0.0613 458 GLN A CB  
2780 C CG  . GLN A 356 ? 0.6439 0.7597 0.5401 -0.0814 0.0300  -0.0636 458 GLN A CG  
2781 C CD  . GLN A 356 ? 0.7193 0.8413 0.6137 -0.0851 0.0315  -0.0656 458 GLN A CD  
2782 O OE1 . GLN A 356 ? 0.7487 0.8717 0.6380 -0.0889 0.0309  -0.0629 458 GLN A OE1 
2783 N NE2 . GLN A 356 ? 0.7281 0.8539 0.6264 -0.0838 0.0335  -0.0702 458 GLN A NE2 
2784 N N   . GLU A 357 ? 0.4943 0.6006 0.3864 -0.0789 0.0245  -0.0505 459 GLU A N   
2785 C CA  . GLU A 357 ? 0.4747 0.5792 0.3619 -0.0812 0.0228  -0.0457 459 GLU A CA  
2786 C C   . GLU A 357 ? 0.4713 0.5704 0.3579 -0.0788 0.0204  -0.0416 459 GLU A C   
2787 O O   . GLU A 357 ? 0.4780 0.5766 0.3606 -0.0809 0.0193  -0.0391 459 GLU A O   
2788 C CB  . GLU A 357 ? 0.4707 0.5756 0.3581 -0.0812 0.0230  -0.0449 459 GLU A CB  
2789 C CG  . GLU A 357 ? 0.4681 0.5688 0.3523 -0.0815 0.0211  -0.0398 459 GLU A CG  
2790 C CD  . GLU A 357 ? 0.4678 0.5683 0.3452 -0.0857 0.0206  -0.0368 459 GLU A CD  
2791 O OE1 . GLU A 357 ? 0.4815 0.5827 0.3565 -0.0873 0.0202  -0.0365 459 GLU A OE1 
2792 O OE2 . GLU A 357 ? 0.4530 0.5526 0.3277 -0.0877 0.0206  -0.0348 459 GLU A OE2 
2793 N N   . GLY A 358 ? 0.4771 0.5727 0.3678 -0.0744 0.0198  -0.0411 460 GLY A N   
2794 C CA  . GLY A 358 ? 0.4617 0.5526 0.3521 -0.0722 0.0177  -0.0374 460 GLY A CA  
2795 C C   . GLY A 358 ? 0.4662 0.5574 0.3556 -0.0734 0.0175  -0.0380 460 GLY A C   
2796 O O   . GLY A 358 ? 0.4707 0.5610 0.3568 -0.0746 0.0159  -0.0348 460 GLY A O   
2797 N N   . VAL A 359 ? 0.4725 0.5655 0.3646 -0.0731 0.0193  -0.0423 461 VAL A N   
2798 C CA  . VAL A 359 ? 0.4826 0.5759 0.3739 -0.0745 0.0194  -0.0434 461 VAL A CA  
2799 C C   . VAL A 359 ? 0.5081 0.6053 0.3943 -0.0790 0.0191  -0.0427 461 VAL A C   
2800 O O   . VAL A 359 ? 0.5191 0.6163 0.4030 -0.0802 0.0178  -0.0410 461 VAL A O   
2801 C CB  . VAL A 359 ? 0.4752 0.5693 0.3702 -0.0736 0.0217  -0.0485 461 VAL A CB  
2802 C CG1 . VAL A 359 ? 0.4901 0.5862 0.3834 -0.0765 0.0222  -0.0504 461 VAL A CG1 
2803 C CG2 . VAL A 359 ? 0.4595 0.5487 0.3587 -0.0690 0.0216  -0.0483 461 VAL A CG2 
2804 N N   . GLN A 360 ? 0.4821 0.5827 0.3662 -0.0816 0.0201  -0.0437 462 GLN A N   
2805 C CA  . GLN A 360 ? 0.4844 0.5884 0.3629 -0.0860 0.0198  -0.0426 462 GLN A CA  
2806 C C   . GLN A 360 ? 0.4772 0.5783 0.3519 -0.0859 0.0171  -0.0370 462 GLN A C   
2807 O O   . GLN A 360 ? 0.4839 0.5862 0.3552 -0.0877 0.0159  -0.0354 462 GLN A O   
2808 C CB  . GLN A 360 ? 0.4861 0.5938 0.3632 -0.0887 0.0215  -0.0445 462 GLN A CB  
2809 C CG  . GLN A 360 ? 0.5001 0.6123 0.3794 -0.0901 0.0242  -0.0503 462 GLN A CG  
2810 C CD  . GLN A 360 ? 0.5405 0.6560 0.4208 -0.0916 0.0259  -0.0521 462 GLN A CD  
2811 O OE1 . GLN A 360 ? 0.5827 0.7021 0.4655 -0.0925 0.0280  -0.0567 462 GLN A OE1 
2812 N NE2 . GLN A 360 ? 0.5516 0.6654 0.4299 -0.0920 0.0249  -0.0486 462 GLN A NE2 
2813 N N   . ARG A 361 ? 0.4724 0.5697 0.3477 -0.0836 0.0161  -0.0339 463 ARG A N   
2814 C CA  . ARG A 361 ? 0.4648 0.5588 0.3369 -0.0829 0.0136  -0.0286 463 ARG A CA  
2815 C C   . ARG A 361 ? 0.4722 0.5647 0.3454 -0.0809 0.0120  -0.0273 463 ARG A C   
2816 O O   . ARG A 361 ? 0.4769 0.5683 0.3469 -0.0809 0.0098  -0.0235 463 ARG A O   
2817 C CB  . ARG A 361 ? 0.4600 0.5500 0.3336 -0.0802 0.0129  -0.0262 463 ARG A CB  
2818 C CG  . ARG A 361 ? 0.4589 0.5499 0.3304 -0.0825 0.0142  -0.0266 463 ARG A CG  
2819 C CD  . ARG A 361 ? 0.4447 0.5313 0.3172 -0.0800 0.0131  -0.0237 463 ARG A CD  
2820 N NE  . ARG A 361 ? 0.4412 0.5289 0.3121 -0.0824 0.0145  -0.0242 463 ARG A NE  
2821 C CZ  . ARG A 361 ? 0.4340 0.5183 0.3048 -0.0813 0.0140  -0.0221 463 ARG A CZ  
2822 N NH1 . ARG A 361 ? 0.4311 0.5109 0.3035 -0.0777 0.0122  -0.0193 463 ARG A NH1 
2823 N NH2 . ARG A 361 ? 0.4494 0.5350 0.3183 -0.0842 0.0154  -0.0229 463 ARG A NH2 
2824 N N   . LEU A 362 ? 0.4759 0.5685 0.3536 -0.0793 0.0130  -0.0306 464 LEU A N   
2825 C CA  . LEU A 362 ? 0.4863 0.5779 0.3654 -0.0779 0.0119  -0.0299 464 LEU A CA  
2826 C C   . LEU A 362 ? 0.4896 0.5856 0.3656 -0.0814 0.0119  -0.0313 464 LEU A C   
2827 O O   . LEU A 362 ? 0.4997 0.5962 0.3733 -0.0817 0.0099  -0.0285 464 LEU A O   
2828 C CB  . LEU A 362 ? 0.4769 0.5662 0.3614 -0.0751 0.0132  -0.0329 464 LEU A CB  
2829 C CG  . LEU A 362 ? 0.4648 0.5524 0.3514 -0.0737 0.0125  -0.0327 464 LEU A CG  
2830 C CD1 . LEU A 362 ? 0.4368 0.5222 0.3221 -0.0720 0.0099  -0.0278 464 LEU A CD1 
2831 C CD2 . LEU A 362 ? 0.4112 0.4955 0.3027 -0.0707 0.0141  -0.0352 464 LEU A CD2 
2832 N N   . PHE A 363 ? 0.5105 0.6101 0.3862 -0.0841 0.0140  -0.0354 465 PHE A N   
2833 C CA  . PHE A 363 ? 0.5349 0.6393 0.4077 -0.0877 0.0142  -0.0371 465 PHE A CA  
2834 C C   . PHE A 363 ? 0.5124 0.6181 0.3801 -0.0894 0.0121  -0.0328 465 PHE A C   
2835 O O   . PHE A 363 ? 0.5595 0.6665 0.4261 -0.0897 0.0104  -0.0311 465 PHE A O   
2836 C CB  . PHE A 363 ? 0.5011 0.6092 0.3745 -0.0902 0.0170  -0.0423 465 PHE A CB  
2837 C CG  . PHE A 363 ? 0.5399 0.6521 0.4126 -0.0932 0.0175  -0.0447 465 PHE A CG  
2838 C CD1 . PHE A 363 ? 0.5278 0.6427 0.3979 -0.0955 0.0163  -0.0422 465 PHE A CD1 
2839 C CD2 . PHE A 363 ? 0.5566 0.6698 0.4318 -0.0936 0.0194  -0.0496 465 PHE A CD2 
2840 C CE1 . PHE A 363 ? 0.4976 0.6167 0.3677 -0.0981 0.0168  -0.0445 465 PHE A CE1 
2841 C CE2 . PHE A 363 ? 0.4958 0.6129 0.3711 -0.0964 0.0199  -0.0520 465 PHE A CE2 
2842 C CZ  . PHE A 363 ? 0.4814 0.6017 0.3543 -0.0987 0.0186  -0.0494 465 PHE A CZ  
2843 N N   . LYS A 364 ? 0.5370 0.6416 0.4030 -0.0898 0.0121  -0.0307 466 LYS A N   
2844 C CA  . LYS A 364 ? 0.5531 0.6573 0.4152 -0.0907 0.0101  -0.0261 466 LYS A CA  
2845 C C   . LYS A 364 ? 0.5552 0.6562 0.4159 -0.0880 0.0073  -0.0216 466 LYS A C   
2846 O O   . LYS A 364 ? 0.5781 0.6797 0.4361 -0.0883 0.0053  -0.0184 466 LYS A O   
2847 C CB  . LYS A 364 ? 0.5462 0.6488 0.4065 -0.0918 0.0109  -0.0247 466 LYS A CB  
2848 C CG  . LYS A 364 ? 0.5365 0.6377 0.3922 -0.0926 0.0089  -0.0199 466 LYS A CG  
2849 C CD  . LYS A 364 ? 0.5135 0.6128 0.3668 -0.0942 0.0098  -0.0185 466 LYS A CD  
2850 C CE  . LYS A 364 ? 0.4940 0.5908 0.3422 -0.0946 0.0077  -0.0133 466 LYS A CE  
2851 N NZ  . LYS A 364 ? 0.4655 0.5596 0.3106 -0.0964 0.0086  -0.0115 466 LYS A NZ  
2852 N N   . ALA A 365 ? 0.5246 0.6226 0.3870 -0.0853 0.0071  -0.0214 467 ALA A N   
2853 C CA  . ALA A 365 ? 0.5298 0.6254 0.3917 -0.0826 0.0045  -0.0175 467 ALA A CA  
2854 C C   . ALA A 365 ? 0.5408 0.6391 0.4048 -0.0824 0.0039  -0.0189 467 ALA A C   
2855 O O   . ALA A 365 ? 0.5380 0.6366 0.4005 -0.0813 0.0016  -0.0159 467 ALA A O   
2856 C CB  . ALA A 365 ? 0.5341 0.6244 0.3998 -0.0789 0.0043  -0.0160 467 ALA A CB  
2857 N N   . VAL A 366 ? 0.5299 0.6300 0.3973 -0.0834 0.0060  -0.0237 468 VAL A N   
2858 C CA  . VAL A 366 ? 0.5372 0.6402 0.4060 -0.0840 0.0057  -0.0256 468 VAL A CA  
2859 C C   . VAL A 366 ? 0.5665 0.6746 0.4316 -0.0870 0.0048  -0.0251 468 VAL A C   
2860 O O   . VAL A 366 ? 0.6143 0.7246 0.4790 -0.0867 0.0029  -0.0236 468 VAL A O   
2861 C CB  . VAL A 366 ? 0.5164 0.6193 0.3897 -0.0844 0.0085  -0.0308 468 VAL A CB  
2862 C CG1 . VAL A 366 ? 0.5135 0.6197 0.3876 -0.0860 0.0085  -0.0332 468 VAL A CG1 
2863 C CG2 . VAL A 366 ? 0.5002 0.5976 0.3781 -0.0806 0.0090  -0.0305 468 VAL A CG2 
2864 N N   . TYR A 367 ? 0.5586 0.6682 0.4226 -0.0892 0.0060  -0.0261 469 TYR A N   
2865 C CA  . TYR A 367 ? 0.5545 0.6686 0.4169 -0.0917 0.0055  -0.0263 469 TYR A CA  
2866 C C   . TYR A 367 ? 0.5953 0.7086 0.4538 -0.0920 0.0041  -0.0220 469 TYR A C   
2867 O O   . TYR A 367 ? 0.6354 0.7501 0.4916 -0.0916 0.0018  -0.0189 469 TYR A O   
2868 C CB  . TYR A 367 ? 0.5352 0.6524 0.3996 -0.0945 0.0084  -0.0317 469 TYR A CB  
2869 C CG  . TYR A 367 ? 0.5299 0.6474 0.3975 -0.0945 0.0099  -0.0361 469 TYR A CG  
2870 C CD1 . TYR A 367 ? 0.5351 0.6544 0.4034 -0.0943 0.0086  -0.0361 469 TYR A CD1 
2871 C CD2 . TYR A 367 ? 0.5333 0.6496 0.4033 -0.0947 0.0126  -0.0404 469 TYR A CD2 
2872 C CE1 . TYR A 367 ? 0.5417 0.6609 0.4127 -0.0947 0.0102  -0.0403 469 TYR A CE1 
2873 C CE2 . TYR A 367 ? 0.5222 0.6380 0.3947 -0.0946 0.0142  -0.0445 469 TYR A CE2 
2874 C CZ  . TYR A 367 ? 0.5179 0.6349 0.3908 -0.0948 0.0131  -0.0444 469 TYR A CZ  
2875 O OH  . TYR A 367 ? 0.5365 0.6519 0.4128 -0.0946 0.0148  -0.0484 469 TYR A OH  
2876 N N   . GLY A 368 ? 0.6392 0.7503 0.4968 -0.0927 0.0055  -0.0219 470 GLY A N   
2877 C CA  . GLY A 368 ? 0.5539 0.6640 0.4073 -0.0938 0.0047  -0.0185 470 GLY A CA  
2878 C C   . GLY A 368 ? 0.5587 0.6709 0.4121 -0.0970 0.0072  -0.0214 470 GLY A C   
2879 O O   . GLY A 368 ? 0.6507 0.7627 0.5005 -0.0986 0.0070  -0.0191 470 GLY A O   
2880 N N   . HIS A 369 ? 0.5520 0.6661 0.4092 -0.0978 0.0097  -0.0264 471 HIS A N   
2881 C CA  . HIS A 369 ? 0.5285 0.6455 0.3864 -0.1007 0.0123  -0.0300 471 HIS A CA  
2882 C C   . HIS A 369 ? 0.4992 0.6171 0.3616 -0.1005 0.0149  -0.0354 471 HIS A C   
2883 O O   . HIS A 369 ? 0.4606 0.5819 0.3244 -0.1027 0.0171  -0.0393 471 HIS A O   
2884 C CB  . HIS A 369 ? 0.5270 0.6488 0.3833 -0.1036 0.0122  -0.0309 471 HIS A CB  
2885 C CG  . HIS A 369 ? 0.5016 0.6270 0.3609 -0.1040 0.0128  -0.0348 471 HIS A CG  
2886 N ND1 . HIS A 369 ? 0.4802 0.6083 0.3428 -0.1055 0.0155  -0.0403 471 HIS A ND1 
2887 C CD2 . HIS A 369 ? 0.4722 0.5990 0.3315 -0.1032 0.0110  -0.0340 471 HIS A CD2 
2888 C CE1 . HIS A 369 ? 0.4386 0.5689 0.3029 -0.1058 0.0155  -0.0428 471 HIS A CE1 
2889 N NE2 . HIS A 369 ? 0.4601 0.5900 0.3226 -0.1045 0.0128  -0.0391 471 HIS A NE2 
2890 N N   . SER B 5   ? 0.4358 0.5748 0.3256 0.0673  -0.0290 -0.0056 107 SER B N   
2891 C CA  . SER B 5   ? 0.4086 0.5518 0.3035 0.0646  -0.0291 -0.0096 107 SER B CA  
2892 C C   . SER B 5   ? 0.4058 0.5543 0.3031 0.0600  -0.0288 -0.0144 107 SER B C   
2893 O O   . SER B 5   ? 0.4335 0.5847 0.3347 0.0570  -0.0286 -0.0178 107 SER B O   
2894 C CB  . SER B 5   ? 0.4464 0.5975 0.3425 0.0686  -0.0311 -0.0108 107 SER B CB  
2895 O OG  . SER B 5   ? 0.4205 0.5800 0.3208 0.0657  -0.0316 -0.0160 107 SER B OG  
2896 N N   . ASP B 6   ? 0.4077 0.5575 0.3025 0.0593  -0.0288 -0.0147 108 ASP B N   
2897 C CA  . ASP B 6   ? 0.3901 0.5452 0.2867 0.0552  -0.0286 -0.0194 108 ASP B CA  
2898 C C   . ASP B 6   ? 0.3813 0.5286 0.2775 0.0513  -0.0265 -0.0190 108 ASP B C   
2899 O O   . ASP B 6   ? 0.3930 0.5422 0.2877 0.0500  -0.0263 -0.0206 108 ASP B O   
2900 C CB  . ASP B 6   ? 0.3768 0.5402 0.2726 0.0570  -0.0299 -0.0211 108 ASP B CB  
2901 C CG  . ASP B 6   ? 0.3637 0.5330 0.2622 0.0526  -0.0296 -0.0265 108 ASP B CG  
2902 O OD1 . ASP B 6   ? 0.3718 0.5407 0.2724 0.0488  -0.0288 -0.0294 108 ASP B OD1 
2903 O OD2 . ASP B 6   ? 0.3942 0.5686 0.2926 0.0527  -0.0300 -0.0281 108 ASP B OD2 
2904 N N   . TRP B 7   ? 0.3932 0.5318 0.2906 0.0498  -0.0251 -0.0168 109 TRP B N   
2905 C CA  . TRP B 7   ? 0.4005 0.5313 0.2977 0.0465  -0.0232 -0.0161 109 TRP B CA  
2906 C C   . TRP B 7   ? 0.3840 0.5158 0.2842 0.0416  -0.0224 -0.0204 109 TRP B C   
2907 O O   . TRP B 7   ? 0.3747 0.5105 0.2778 0.0401  -0.0228 -0.0232 109 TRP B O   
2908 C CB  . TRP B 7   ? 0.3977 0.5195 0.2950 0.0468  -0.0221 -0.0122 109 TRP B CB  
2909 C CG  . TRP B 7   ? 0.4126 0.5307 0.3061 0.0505  -0.0221 -0.0077 109 TRP B CG  
2910 C CD1 . TRP B 7   ? 0.4062 0.5254 0.2979 0.0547  -0.0232 -0.0051 109 TRP B CD1 
2911 C CD2 . TRP B 7   ? 0.4247 0.5378 0.3155 0.0502  -0.0209 -0.0052 109 TRP B CD2 
2912 N NE1 . TRP B 7   ? 0.4201 0.5345 0.3079 0.0569  -0.0226 -0.0011 109 TRP B NE1 
2913 C CE2 . TRP B 7   ? 0.4282 0.5391 0.3155 0.0541  -0.0212 -0.0012 109 TRP B CE2 
2914 C CE3 . TRP B 7   ? 0.3999 0.5099 0.2908 0.0472  -0.0196 -0.0062 109 TRP B CE3 
2915 C CZ2 . TRP B 7   ? 0.3988 0.5050 0.2827 0.0545  -0.0201 0.0019  109 TRP B CZ2 
2916 C CZ3 . TRP B 7   ? 0.3920 0.4979 0.2800 0.0480  -0.0186 -0.0033 109 TRP B CZ3 
2917 C CH2 . TRP B 7   ? 0.3944 0.4985 0.2789 0.0514  -0.0188 0.0006  109 TRP B CH2 
2918 N N   . ILE B 8   ? 0.3945 0.5229 0.2940 0.0392  -0.0212 -0.0211 110 ILE B N   
2919 C CA  . ILE B 8   ? 0.4001 0.5263 0.3018 0.0345  -0.0201 -0.0244 110 ILE B CA  
2920 C C   . ILE B 8   ? 0.4031 0.5196 0.3046 0.0332  -0.0185 -0.0217 110 ILE B C   
2921 O O   . ILE B 8   ? 0.4126 0.5262 0.3118 0.0349  -0.0181 -0.0192 110 ILE B O   
2922 C CB  . ILE B 8   ? 0.3994 0.5309 0.3006 0.0328  -0.0201 -0.0284 110 ILE B CB  
2923 C CG1 . ILE B 8   ? 0.3838 0.5258 0.2856 0.0337  -0.0217 -0.0316 110 ILE B CG1 
2924 C CG2 . ILE B 8   ? 0.4051 0.5324 0.3081 0.0280  -0.0186 -0.0313 110 ILE B CG2 
2925 C CD1 . ILE B 8   ? 0.3798 0.5271 0.2812 0.0315  -0.0216 -0.0359 110 ILE B CD1 
2926 N N   . SER B 9   ? 0.4436 0.5553 0.3474 0.0303  -0.0176 -0.0221 111 SER B N   
2927 C CA  . SER B 9   ? 0.4391 0.5421 0.3428 0.0295  -0.0163 -0.0193 111 SER B CA  
2928 C C   . SER B 9   ? 0.4627 0.5620 0.3671 0.0259  -0.0151 -0.0217 111 SER B C   
2929 O O   . SER B 9   ? 0.4614 0.5616 0.3674 0.0229  -0.0149 -0.0248 111 SER B O   
2930 C CB  . SER B 9   ? 0.4689 0.5681 0.3741 0.0293  -0.0161 -0.0173 111 SER B CB  
2931 O OG  . SER B 9   ? 0.5174 0.6087 0.4226 0.0280  -0.0149 -0.0151 111 SER B OG  
2932 N N   . PHE B 10  ? 0.4254 0.5207 0.3284 0.0263  -0.0143 -0.0204 112 PHE B N   
2933 C CA  . PHE B 10  ? 0.4337 0.5238 0.3372 0.0236  -0.0131 -0.0218 112 PHE B CA  
2934 C C   . PHE B 10  ? 0.4586 0.5413 0.3626 0.0237  -0.0124 -0.0184 112 PHE B C   
2935 O O   . PHE B 10  ? 0.4563 0.5346 0.3599 0.0234  -0.0115 -0.0178 112 PHE B O   
2936 C CB  . PHE B 10  ? 0.4135 0.5053 0.3154 0.0241  -0.0128 -0.0233 112 PHE B CB  
2937 C CG  . PHE B 10  ? 0.4065 0.5052 0.3082 0.0232  -0.0133 -0.0274 112 PHE B CG  
2938 C CD1 . PHE B 10  ? 0.4183 0.5193 0.3217 0.0206  -0.0135 -0.0304 112 PHE B CD1 
2939 C CD2 . PHE B 10  ? 0.4363 0.5396 0.3360 0.0247  -0.0136 -0.0285 112 PHE B CD2 
2940 C CE1 . PHE B 10  ? 0.4123 0.5203 0.3157 0.0194  -0.0140 -0.0345 112 PHE B CE1 
2941 C CE2 . PHE B 10  ? 0.4304 0.5408 0.3300 0.0236  -0.0142 -0.0326 112 PHE B CE2 
2942 C CZ  . PHE B 10  ? 0.4184 0.5311 0.3199 0.0210  -0.0144 -0.0357 112 PHE B CZ  
2943 N N   . SER B 11  ? 0.4932 0.5749 0.3980 0.0242  -0.0127 -0.0162 113 SER B N   
2944 C CA  . SER B 11  ? 0.5380 0.6134 0.4434 0.0240  -0.0121 -0.0132 113 SER B CA  
2945 C C   . SER B 11  ? 0.5777 0.6487 0.4846 0.0208  -0.0115 -0.0143 113 SER B C   
2946 O O   . SER B 11  ? 0.5559 0.6290 0.4638 0.0188  -0.0117 -0.0168 113 SER B O   
2947 C CB  . SER B 11  ? 0.5767 0.6528 0.4821 0.0259  -0.0127 -0.0106 113 SER B CB  
2948 O OG  . SER B 11  ? 0.6139 0.6843 0.5201 0.0252  -0.0120 -0.0081 113 SER B OG  
2949 N N   . HIS B 12  ? 0.5801 0.6451 0.4871 0.0204  -0.0108 -0.0125 114 HIS B N   
2950 C CA  . HIS B 12  ? 0.6245 0.6843 0.5325 0.0180  -0.0103 -0.0124 114 HIS B CA  
2951 C C   . HIS B 12  ? 0.6907 0.7496 0.5996 0.0179  -0.0105 -0.0103 114 HIS B C   
2952 O O   . HIS B 12  ? 0.6864 0.7442 0.5961 0.0156  -0.0104 -0.0112 114 HIS B O   
2953 C CB  . HIS B 12  ? 0.6097 0.6642 0.5175 0.0181  -0.0096 -0.0112 114 HIS B CB  
2954 C CG  . HIS B 12  ? 0.6026 0.6565 0.5100 0.0205  -0.0095 -0.0081 114 HIS B CG  
2955 N ND1 . HIS B 12  ? 0.5557 0.6129 0.4619 0.0227  -0.0095 -0.0077 114 HIS B ND1 
2956 C CD2 . HIS B 12  ? 0.5892 0.6396 0.4970 0.0208  -0.0093 -0.0053 114 HIS B CD2 
2957 C CE1 . HIS B 12  ? 0.5360 0.5916 0.4420 0.0241  -0.0092 -0.0048 114 HIS B CE1 
2958 N NE2 . HIS B 12  ? 0.5736 0.6252 0.4807 0.0230  -0.0091 -0.0034 114 HIS B NE2 
2959 N N   . MET B 13  ? 0.7123 0.7719 0.6208 0.0203  -0.0108 -0.0076 115 MET B N   
2960 C CA  . MET B 13  ? 0.7280 0.7866 0.6371 0.0207  -0.0109 -0.0055 115 MET B CA  
2961 C C   . MET B 13  ? 0.7760 0.8384 0.6861 0.0201  -0.0114 -0.0071 115 MET B C   
2962 O O   . MET B 13  ? 0.7773 0.8390 0.6880 0.0203  -0.0114 -0.0058 115 MET B O   
2963 C CB  . MET B 13  ? 0.7513 0.8106 0.6594 0.0236  -0.0109 -0.0028 115 MET B CB  
2964 C CG  . MET B 13  ? 0.7408 0.7965 0.6482 0.0243  -0.0103 -0.0004 115 MET B CG  
2965 S SD  . MET B 13  ? 0.8864 0.9435 0.7921 0.0274  -0.0103 0.0023  115 MET B SD  
2966 C CE  . MET B 13  ? 0.7183 0.7737 0.6227 0.0282  -0.0094 0.0038  115 MET B CE  
2967 N N   . SER B 14  ? 0.8531 0.9201 0.7633 0.0195  -0.0118 -0.0101 116 SER B N   
2968 C CA  . SER B 14  ? 0.8499 0.9219 0.7610 0.0193  -0.0124 -0.0120 116 SER B CA  
2969 C C   . SER B 14  ? 0.8316 0.9021 0.7441 0.0157  -0.0119 -0.0137 116 SER B C   
2970 O O   . SER B 14  ? 0.7916 0.8576 0.7038 0.0133  -0.0112 -0.0141 116 SER B O   
2971 C CB  . SER B 14  ? 0.7834 0.8620 0.6941 0.0202  -0.0131 -0.0146 116 SER B CB  
2972 O OG  . SER B 14  ? 0.7517 0.8321 0.6609 0.0235  -0.0136 -0.0129 116 SER B OG  
2973 N N   . SER B 15  ? 0.8255 0.8995 0.7392 0.0155  -0.0122 -0.0145 117 SER B N   
2974 C CA  . SER B 15  ? 0.8435 0.9167 0.7583 0.0120  -0.0116 -0.0162 117 SER B CA  
2975 C C   . SER B 15  ? 0.8327 0.9133 0.7490 0.0116  -0.0121 -0.0192 117 SER B C   
2976 O O   . SER B 15  ? 0.8303 0.9149 0.7473 0.0144  -0.0129 -0.0186 117 SER B O   
2977 C CB  . SER B 15  ? 0.8424 0.9107 0.7575 0.0115  -0.0112 -0.0136 117 SER B CB  
2978 O OG  . SER B 15  ? 0.7853 0.8470 0.6993 0.0110  -0.0107 -0.0114 117 SER B OG  
2979 N N   . ASP B 16  ? 0.8025 0.8848 0.7192 0.0081  -0.0116 -0.0224 118 ASP B N   
2980 C CA  . ASP B 16  ? 0.8602 0.9499 0.7786 0.0070  -0.0119 -0.0258 118 ASP B CA  
2981 C C   . ASP B 16  ? 0.9067 0.9972 0.8265 0.0073  -0.0118 -0.0249 118 ASP B C   
2982 O O   . ASP B 16  ? 0.8729 0.9585 0.7926 0.0047  -0.0109 -0.0240 118 ASP B O   
2983 C CB  . ASP B 16  ? 0.8790 0.9684 0.7973 0.0022  -0.0108 -0.0291 118 ASP B CB  
2984 C CG  . ASP B 16  ? 0.8932 0.9875 0.8133 -0.0007 -0.0104 -0.0320 118 ASP B CG  
2985 O OD1 . ASP B 16  ? 0.8778 0.9796 0.7997 0.0014  -0.0113 -0.0331 118 ASP B OD1 
2986 O OD2 . ASP B 16  ? 0.8394 0.9301 0.7591 -0.0050 -0.0091 -0.0331 118 ASP B OD2 
2987 N N   . THR B 17  ? 0.8146 0.9112 0.7355 0.0106  -0.0129 -0.0251 119 THR B N   
2988 C CA  . THR B 17  ? 0.7745 0.8743 0.6972 0.0107  -0.0129 -0.0257 119 THR B CA  
2989 C C   . THR B 17  ? 0.7337 0.8417 0.6584 0.0086  -0.0129 -0.0302 119 THR B C   
2990 O O   . THR B 17  ? 0.7170 0.8271 0.6433 0.0066  -0.0123 -0.0316 119 THR B O   
2991 C CB  . THR B 17  ? 0.7958 0.8973 0.7186 0.0159  -0.0139 -0.0235 119 THR B CB  
2992 O OG1 . THR B 17  ? 0.8326 0.9417 0.7557 0.0187  -0.0152 -0.0252 119 THR B OG1 
2993 C CG2 . THR B 17  ? 0.8266 0.9207 0.7474 0.0179  -0.0138 -0.0194 119 THR B CG2 
2994 N N   . ASP B 18  ? 0.7519 0.8649 0.6765 0.0085  -0.0134 -0.0326 120 ASP B N   
2995 C CA  . ASP B 18  ? 0.7343 0.8568 0.6610 0.0071  -0.0137 -0.0370 120 ASP B CA  
2996 C C   . ASP B 18  ? 0.7136 0.8350 0.6407 0.0011  -0.0121 -0.0398 120 ASP B C   
2997 O O   . ASP B 18  ? 0.7079 0.8355 0.6371 -0.0009 -0.0118 -0.0428 120 ASP B O   
2998 C CB  . ASP B 18  ? 0.7135 0.8415 0.6396 0.0088  -0.0147 -0.0387 120 ASP B CB  
2999 C CG  . ASP B 18  ? 0.7282 0.8589 0.6538 0.0148  -0.0164 -0.0363 120 ASP B CG  
3000 O OD1 . ASP B 18  ? 0.7496 0.8796 0.6758 0.0176  -0.0168 -0.0342 120 ASP B OD1 
3001 O OD2 . ASP B 18  ? 0.7386 0.8717 0.6629 0.0166  -0.0172 -0.0365 120 ASP B OD2 
3002 N N   . HIS B 19  ? 0.7140 0.8277 0.6391 -0.0019 -0.0110 -0.0390 121 HIS B N   
3003 C CA  . HIS B 19  ? 0.6828 0.7944 0.6076 -0.0077 -0.0094 -0.0415 121 HIS B CA  
3004 C C   . HIS B 19  ? 0.6571 0.7598 0.5806 -0.0099 -0.0083 -0.0388 121 HIS B C   
3005 O O   . HIS B 19  ? 0.6207 0.7185 0.5429 -0.0144 -0.0069 -0.0396 121 HIS B O   
3006 C CB  . HIS B 19  ? 0.7046 0.8143 0.6277 -0.0096 -0.0090 -0.0431 121 HIS B CB  
3007 C CG  . HIS B 19  ? 0.7244 0.8432 0.6486 -0.0074 -0.0102 -0.0459 121 HIS B CG  
3008 N ND1 . HIS B 19  ? 0.7251 0.8442 0.6483 -0.0030 -0.0115 -0.0439 121 HIS B ND1 
3009 C CD2 . HIS B 19  ? 0.6649 0.7937 0.5910 -0.0089 -0.0105 -0.0503 121 HIS B CD2 
3010 C CE1 . HIS B 19  ? 0.6674 0.7959 0.5917 -0.0018 -0.0125 -0.0470 121 HIS B CE1 
3011 N NE2 . HIS B 19  ? 0.6327 0.7674 0.5589 -0.0053 -0.0120 -0.0509 121 HIS B NE2 
3012 N N   . PHE B 20  ? 0.6828 0.7833 0.6065 -0.0066 -0.0089 -0.0355 122 PHE B N   
3013 C CA  . PHE B 20  ? 0.6010 0.6954 0.5241 -0.0084 -0.0080 -0.0332 122 PHE B CA  
3014 C C   . PHE B 20  ? 0.5478 0.6478 0.4730 -0.0103 -0.0074 -0.0356 122 PHE B C   
3015 O O   . PHE B 20  ? 0.5347 0.6410 0.4619 -0.0071 -0.0083 -0.0360 122 PHE B O   
3016 C CB  . PHE B 20  ? 0.6089 0.6990 0.5315 -0.0042 -0.0087 -0.0291 122 PHE B CB  
3017 C CG  . PHE B 20  ? 0.5715 0.6557 0.4935 -0.0058 -0.0080 -0.0268 122 PHE B CG  
3018 C CD1 . PHE B 20  ? 0.5491 0.6253 0.4688 -0.0084 -0.0071 -0.0251 122 PHE B CD1 
3019 C CD2 . PHE B 20  ? 0.5334 0.6203 0.4569 -0.0044 -0.0081 -0.0264 122 PHE B CD2 
3020 C CE1 . PHE B 20  ? 0.5504 0.6217 0.4693 -0.0098 -0.0066 -0.0230 122 PHE B CE1 
3021 C CE2 . PHE B 20  ? 0.5260 0.6078 0.4488 -0.0060 -0.0073 -0.0245 122 PHE B CE2 
3022 C CZ  . PHE B 20  ? 0.5253 0.5995 0.4457 -0.0087 -0.0066 -0.0228 122 PHE B CZ  
3023 N N   . PRO B 21  ? 0.5200 0.6177 0.4445 -0.0153 -0.0059 -0.0369 123 PRO B N   
3024 C CA  . PRO B 21  ? 0.4847 0.5888 0.4112 -0.0176 -0.0053 -0.0397 123 PRO B CA  
3025 C C   . PRO B 21  ? 0.4364 0.5399 0.3638 -0.0154 -0.0055 -0.0375 123 PRO B C   
3026 O O   . PRO B 21  ? 0.4339 0.5333 0.3603 -0.0185 -0.0043 -0.0367 123 PRO B O   
3027 C CB  . PRO B 21  ? 0.4701 0.5699 0.3947 -0.0239 -0.0034 -0.0410 123 PRO B CB  
3028 C CG  . PRO B 21  ? 0.4788 0.5678 0.4002 -0.0239 -0.0033 -0.0373 123 PRO B CG  
3029 C CD  . PRO B 21  ? 0.4968 0.5855 0.4183 -0.0190 -0.0048 -0.0356 123 PRO B CD  
3030 N N   . ILE B 22  ? 0.4907 0.5982 0.4198 -0.0102 -0.0068 -0.0367 124 ILE B N   
3031 C CA  . ILE B 22  ? 0.4639 0.5695 0.3935 -0.0080 -0.0069 -0.0344 124 ILE B CA  
3032 C C   . ILE B 22  ? 0.4425 0.5528 0.3739 -0.0107 -0.0059 -0.0370 124 ILE B C   
3033 O O   . ILE B 22  ? 0.4299 0.5367 0.3610 -0.0109 -0.0054 -0.0353 124 ILE B O   
3034 C CB  . ILE B 22  ? 0.4936 0.6021 0.4244 -0.0018 -0.0085 -0.0330 124 ILE B CB  
3035 C CG1 . ILE B 22  ? 0.4766 0.5811 0.4073 0.0003  -0.0084 -0.0303 124 ILE B CG1 
3036 C CG2 . ILE B 22  ? 0.4782 0.5973 0.4116 0.0001  -0.0093 -0.0366 124 ILE B CG2 
3037 C CD1 . ILE B 22  ? 0.4645 0.5593 0.3926 -0.0011 -0.0079 -0.0268 124 ILE B CD1 
3038 N N   . LYS B 23  ? 0.4273 0.5455 0.3605 -0.0132 -0.0055 -0.0412 125 LYS B N   
3039 C CA  . LYS B 23  ? 0.4026 0.5253 0.3373 -0.0163 -0.0042 -0.0438 125 LYS B CA  
3040 C C   . LYS B 23  ? 0.4116 0.5273 0.3437 -0.0220 -0.0025 -0.0430 125 LYS B C   
3041 O O   . LYS B 23  ? 0.4238 0.5387 0.3559 -0.0237 -0.0016 -0.0428 125 LYS B O   
3042 C CB  . LYS B 23  ? 0.4046 0.5383 0.3420 -0.0177 -0.0042 -0.0488 125 LYS B CB  
3043 C CG  . LYS B 23  ? 0.4127 0.5556 0.3536 -0.0126 -0.0055 -0.0504 125 LYS B CG  
3044 C CD  . LYS B 23  ? 0.4419 0.5947 0.3849 -0.0119 -0.0064 -0.0541 125 LYS B CD  
3045 C CE  . LYS B 23  ? 0.4587 0.6180 0.4040 -0.0050 -0.0084 -0.0541 125 LYS B CE  
3046 N NZ  . LYS B 23  ? 0.4644 0.6302 0.4104 -0.0034 -0.0097 -0.0560 125 LYS B NZ  
3047 N N   . SER B 24  ? 0.3892 0.4994 0.3186 -0.0250 -0.0020 -0.0425 126 SER B N   
3048 C CA  . SER B 24  ? 0.4053 0.5077 0.3316 -0.0299 -0.0004 -0.0411 126 SER B CA  
3049 C C   . SER B 24  ? 0.3794 0.4741 0.3040 -0.0279 -0.0008 -0.0367 126 SER B C   
3050 O O   . SER B 24  ? 0.3703 0.4620 0.2936 -0.0307 0.0003  -0.0360 126 SER B O   
3051 C CB  . SER B 24  ? 0.4132 0.5105 0.3369 -0.0328 0.0001  -0.0413 126 SER B CB  
3052 O OG  . SER B 24  ? 0.4981 0.6024 0.4231 -0.0362 0.0009  -0.0458 126 SER B OG  
3053 N N   . TRP B 25  ? 0.4090 0.5006 0.3335 -0.0232 -0.0022 -0.0339 127 TRP B N   
3054 C CA  . TRP B 25  ? 0.3917 0.4766 0.3149 -0.0212 -0.0025 -0.0299 127 TRP B CA  
3055 C C   . TRP B 25  ? 0.3860 0.4746 0.3110 -0.0204 -0.0023 -0.0304 127 TRP B C   
3056 O O   . TRP B 25  ? 0.3891 0.4732 0.3126 -0.0220 -0.0016 -0.0286 127 TRP B O   
3057 C CB  . TRP B 25  ? 0.3888 0.4713 0.3119 -0.0163 -0.0040 -0.0274 127 TRP B CB  
3058 C CG  . TRP B 25  ? 0.3844 0.4612 0.3066 -0.0141 -0.0043 -0.0237 127 TRP B CG  
3059 C CD1 . TRP B 25  ? 0.3857 0.4642 0.3094 -0.0109 -0.0048 -0.0228 127 TRP B CD1 
3060 C CD2 . TRP B 25  ? 0.3719 0.4403 0.2914 -0.0151 -0.0042 -0.0205 127 TRP B CD2 
3061 N NE1 . TRP B 25  ? 0.3741 0.4462 0.2963 -0.0101 -0.0049 -0.0195 127 TRP B NE1 
3062 C CE2 . TRP B 25  ? 0.3675 0.4337 0.2873 -0.0125 -0.0046 -0.0180 127 TRP B CE2 
3063 C CE3 . TRP B 25  ? 0.3770 0.4397 0.2940 -0.0177 -0.0038 -0.0195 127 TRP B CE3 
3064 C CZ2 . TRP B 25  ? 0.3684 0.4277 0.2861 -0.0127 -0.0047 -0.0148 127 TRP B CZ2 
3065 C CZ3 . TRP B 25  ? 0.3744 0.4299 0.2893 -0.0174 -0.0040 -0.0161 127 TRP B CZ3 
3066 C CH2 . TRP B 25  ? 0.3638 0.4182 0.2792 -0.0150 -0.0045 -0.0139 127 TRP B CH2 
3067 N N   . PHE B 26  ? 0.3812 0.4780 0.3093 -0.0178 -0.0028 -0.0329 128 PHE B N   
3068 C CA  . PHE B 26  ? 0.3744 0.4746 0.3044 -0.0166 -0.0025 -0.0336 128 PHE B CA  
3069 C C   . PHE B 26  ? 0.3846 0.4868 0.3145 -0.0218 -0.0009 -0.0358 128 PHE B C   
3070 O O   . PHE B 26  ? 0.3988 0.4999 0.3286 -0.0222 -0.0003 -0.0351 128 PHE B O   
3071 C CB  . PHE B 26  ? 0.3687 0.4771 0.3020 -0.0122 -0.0036 -0.0357 128 PHE B CB  
3072 C CG  . PHE B 26  ? 0.3816 0.4872 0.3148 -0.0066 -0.0050 -0.0328 128 PHE B CG  
3073 C CD1 . PHE B 26  ? 0.3759 0.4732 0.3070 -0.0059 -0.0050 -0.0290 128 PHE B CD1 
3074 C CD2 . PHE B 26  ? 0.3956 0.5067 0.3305 -0.0022 -0.0063 -0.0337 128 PHE B CD2 
3075 C CE1 . PHE B 26  ? 0.3780 0.4725 0.3089 -0.0011 -0.0060 -0.0264 128 PHE B CE1 
3076 C CE2 . PHE B 26  ? 0.3981 0.5060 0.3325 0.0028  -0.0074 -0.0308 128 PHE B CE2 
3077 C CZ  . PHE B 26  ? 0.3984 0.4978 0.3307 0.0031  -0.0072 -0.0272 128 PHE B CZ  
3078 N N   . ARG B 27  ? 0.3667 0.4717 0.2962 -0.0260 0.0000  -0.0385 129 ARG B N   
3079 C CA  . ARG B 27  ? 0.3694 0.4758 0.2982 -0.0314 0.0018  -0.0406 129 ARG B CA  
3080 C C   . ARG B 27  ? 0.3585 0.4554 0.2833 -0.0348 0.0027  -0.0373 129 ARG B C   
3081 O O   . ARG B 27  ? 0.3682 0.4647 0.2921 -0.0377 0.0039  -0.0376 129 ARG B O   
3082 C CB  . ARG B 27  ? 0.3860 0.4980 0.3155 -0.0351 0.0027  -0.0445 129 ARG B CB  
3083 C CG  . ARG B 27  ? 0.4089 0.5325 0.3428 -0.0325 0.0020  -0.0483 129 ARG B CG  
3084 C CD  . ARG B 27  ? 0.4520 0.5824 0.3868 -0.0375 0.0033  -0.0529 129 ARG B CD  
3085 N NE  . ARG B 27  ? 0.4642 0.5926 0.3976 -0.0385 0.0030  -0.0532 129 ARG B NE  
3086 C CZ  . ARG B 27  ? 0.4523 0.5873 0.3881 -0.0356 0.0017  -0.0552 129 ARG B CZ  
3087 N NH1 . ARG B 27  ? 0.4208 0.5653 0.3605 -0.0314 0.0006  -0.0573 129 ARG B NH1 
3088 N NH2 . ARG B 27  ? 0.4370 0.5688 0.3710 -0.0367 0.0015  -0.0551 129 ARG B NH2 
3089 N N   . CYS B 28  ? 0.3750 0.4641 0.2971 -0.0343 0.0021  -0.0344 130 CYS B N   
3090 C CA  . CYS B 28  ? 0.3702 0.4501 0.2885 -0.0362 0.0025  -0.0308 130 CYS B CA  
3091 C C   . CYS B 28  ? 0.3653 0.4436 0.2840 -0.0334 0.0019  -0.0285 130 CYS B C   
3092 O O   . CYS B 28  ? 0.3761 0.4504 0.2926 -0.0358 0.0026  -0.0269 130 CYS B O   
3093 C CB  . CYS B 28  ? 0.3608 0.4336 0.2768 -0.0352 0.0017  -0.0283 130 CYS B CB  
3094 S SG  . CYS B 28  ? 0.3647 0.4356 0.2785 -0.0399 0.0029  -0.0303 130 CYS B SG  
3095 N N   . GLU B 29  ? 0.3528 0.4341 0.2742 -0.0283 0.0007  -0.0283 131 GLU B N   
3096 C CA  . GLU B 29  ? 0.3556 0.4355 0.2776 -0.0256 0.0003  -0.0264 131 GLU B CA  
3097 C C   . GLU B 29  ? 0.3754 0.4599 0.2986 -0.0276 0.0015  -0.0286 131 GLU B C   
3098 O O   . GLU B 29  ? 0.3798 0.4609 0.3015 -0.0288 0.0019  -0.0270 131 GLU B O   
3099 C CB  . GLU B 29  ? 0.3431 0.4252 0.2675 -0.0199 -0.0011 -0.0260 131 GLU B CB  
3100 C CG  . GLU B 29  ? 0.3681 0.4477 0.2929 -0.0169 -0.0015 -0.0238 131 GLU B CG  
3101 C CD  . GLU B 29  ? 0.3743 0.4558 0.3011 -0.0114 -0.0026 -0.0234 131 GLU B CD  
3102 O OE1 . GLU B 29  ? 0.3896 0.4720 0.3177 -0.0089 -0.0026 -0.0233 131 GLU B OE1 
3103 O OE2 . GLU B 29  ? 0.3834 0.4649 0.3101 -0.0096 -0.0035 -0.0229 131 GLU B OE2 
3104 N N   . GLN B 30  ? 0.3782 0.4708 0.3041 -0.0282 0.0020  -0.0325 132 GLN B N   
3105 C CA  . GLN B 30  ? 0.3721 0.4696 0.2993 -0.0300 0.0031  -0.0349 132 GLN B CA  
3106 C C   . GLN B 30  ? 0.3696 0.4646 0.2938 -0.0361 0.0048  -0.0350 132 GLN B C   
3107 O O   . GLN B 30  ? 0.3788 0.4743 0.3026 -0.0378 0.0057  -0.0353 132 GLN B O   
3108 C CB  . GLN B 30  ? 0.3743 0.4819 0.3054 -0.0288 0.0033  -0.0392 132 GLN B CB  
3109 C CG  . GLN B 30  ? 0.3908 0.5014 0.3241 -0.0239 0.0017  -0.0394 132 GLN B CG  
3110 C CD  . GLN B 30  ? 0.4024 0.5125 0.3373 -0.0182 0.0006  -0.0379 132 GLN B CD  
3111 O OE1 . GLN B 30  ? 0.4065 0.5188 0.3428 -0.0175 0.0011  -0.0390 132 GLN B OE1 
3112 N NE2 . GLN B 30  ? 0.3716 0.4789 0.3062 -0.0141 -0.0009 -0.0357 132 GLN B NE2 
3113 N N   . LYS B 31  ? 0.3812 0.4733 0.3030 -0.0395 0.0052  -0.0349 133 LYS B N   
3114 C CA  . LYS B 31  ? 0.3876 0.4761 0.3058 -0.0453 0.0068  -0.0345 133 LYS B CA  
3115 C C   . LYS B 31  ? 0.4042 0.4844 0.3190 -0.0453 0.0065  -0.0304 133 LYS B C   
3116 O O   . LYS B 31  ? 0.4171 0.4968 0.3303 -0.0480 0.0075  -0.0302 133 LYS B O   
3117 C CB  . LYS B 31  ? 0.3966 0.4826 0.3127 -0.0485 0.0073  -0.0350 133 LYS B CB  
3118 C CG  . LYS B 31  ? 0.4384 0.5210 0.3506 -0.0549 0.0092  -0.0352 133 LYS B CG  
3119 C CD  . LYS B 31  ? 0.4485 0.5364 0.3615 -0.0587 0.0105  -0.0392 133 LYS B CD  
3120 C CE  . LYS B 31  ? 0.4426 0.5257 0.3510 -0.0653 0.0125  -0.0391 133 LYS B CE  
3121 N NZ  . LYS B 31  ? 0.4632 0.5348 0.3670 -0.0655 0.0120  -0.0348 133 LYS B NZ  
3122 N N   . ALA B 32  ? 0.4126 0.4867 0.3263 -0.0422 0.0051  -0.0271 134 ALA B N   
3123 C CA  . ALA B 32  ? 0.4163 0.4839 0.3276 -0.0413 0.0045  -0.0233 134 ALA B CA  
3124 C C   . ALA B 32  ? 0.4299 0.5005 0.3429 -0.0398 0.0046  -0.0237 134 ALA B C   
3125 O O   . ALA B 32  ? 0.4560 0.5236 0.3667 -0.0417 0.0050  -0.0221 134 ALA B O   
3126 C CB  . ALA B 32  ? 0.4046 0.4673 0.3158 -0.0373 0.0029  -0.0204 134 ALA B CB  
3127 N N   . ALA B 33  ? 0.4229 0.4997 0.3400 -0.0364 0.0043  -0.0260 135 ALA B N   
3128 C CA  . ALA B 33  ? 0.4020 0.4809 0.3208 -0.0345 0.0044  -0.0264 135 ALA B CA  
3129 C C   . ALA B 33  ? 0.4347 0.5178 0.3533 -0.0385 0.0061  -0.0289 135 ALA B C   
3130 O O   . ALA B 33  ? 0.4796 0.5610 0.3970 -0.0394 0.0065  -0.0280 135 ALA B O   
3131 C CB  . ALA B 33  ? 0.4012 0.4850 0.3240 -0.0295 0.0036  -0.0280 135 ALA B CB  
3132 N N   . SER B 34  ? 0.4301 0.5189 0.3498 -0.0411 0.0071  -0.0323 136 SER B N   
3133 C CA  . SER B 34  ? 0.4244 0.5173 0.3438 -0.0451 0.0088  -0.0347 136 SER B CA  
3134 C C   . SER B 34  ? 0.4336 0.5202 0.3479 -0.0498 0.0096  -0.0321 136 SER B C   
3135 O O   . SER B 34  ? 0.4495 0.5369 0.3627 -0.0521 0.0106  -0.0325 136 SER B O   
3136 C CB  . SER B 34  ? 0.4147 0.5156 0.3363 -0.0475 0.0100  -0.0390 136 SER B CB  
3137 O OG  . SER B 34  ? 0.4419 0.5401 0.3609 -0.0512 0.0104  -0.0386 136 SER B OG  
3138 N N   . ARG B 35  ? 0.4441 0.5241 0.3553 -0.0508 0.0090  -0.0294 137 ARG B N   
3139 C CA  . ARG B 35  ? 0.4486 0.5223 0.3547 -0.0548 0.0096  -0.0267 137 ARG B CA  
3140 C C   . ARG B 35  ? 0.4918 0.5607 0.3964 -0.0525 0.0086  -0.0233 137 ARG B C   
3141 O O   . ARG B 35  ? 0.4907 0.5573 0.3921 -0.0554 0.0092  -0.0221 137 ARG B O   
3142 C CB  . ARG B 35  ? 0.4470 0.5150 0.3498 -0.0570 0.0096  -0.0250 137 ARG B CB  
3143 C CG  . ARG B 35  ? 0.4906 0.5515 0.3877 -0.0607 0.0101  -0.0220 137 ARG B CG  
3144 C CD  . ARG B 35  ? 0.4979 0.5527 0.3913 -0.0633 0.0104  -0.0206 137 ARG B CD  
3145 N NE  . ARG B 35  ? 0.4901 0.5429 0.3853 -0.0596 0.0090  -0.0198 137 ARG B NE  
3146 C CZ  . ARG B 35  ? 0.4485 0.5027 0.3446 -0.0606 0.0095  -0.0220 137 ARG B CZ  
3147 N NH1 . ARG B 35  ? 0.4461 0.5037 0.3416 -0.0654 0.0114  -0.0250 137 ARG B NH1 
3148 N NH2 . ARG B 35  ? 0.4754 0.5279 0.3731 -0.0570 0.0082  -0.0213 137 ARG B NH2 
3149 N N   . SER B 36  ? 0.4831 0.5507 0.3900 -0.0475 0.0070  -0.0219 138 SER B N   
3150 C CA  . SER B 36  ? 0.4844 0.5470 0.3898 -0.0456 0.0060  -0.0186 138 SER B CA  
3151 C C   . SER B 36  ? 0.5045 0.5699 0.4134 -0.0418 0.0055  -0.0194 138 SER B C   
3152 O O   . SER B 36  ? 0.5228 0.5845 0.4315 -0.0391 0.0044  -0.0169 138 SER B O   
3153 C CB  . SER B 36  ? 0.4651 0.5213 0.3689 -0.0437 0.0045  -0.0153 138 SER B CB  
3154 O OG  . SER B 36  ? 0.4671 0.5197 0.3674 -0.0470 0.0050  -0.0144 138 SER B OG  
3155 N N   . TYR B 37  ? 0.5201 0.5920 0.4320 -0.0414 0.0064  -0.0229 139 TYR B N   
3156 C CA  . TYR B 37  ? 0.5421 0.6160 0.4571 -0.0375 0.0061  -0.0237 139 TYR B CA  
3157 C C   . TYR B 37  ? 0.5509 0.6213 0.4641 -0.0380 0.0061  -0.0217 139 TYR B C   
3158 O O   . TYR B 37  ? 0.5556 0.6230 0.4695 -0.0347 0.0051  -0.0199 139 TYR B O   
3159 C CB  . TYR B 37  ? 0.5398 0.6212 0.4581 -0.0375 0.0073  -0.0279 139 TYR B CB  
3160 C CG  . TYR B 37  ? 0.5310 0.6141 0.4525 -0.0330 0.0070  -0.0289 139 TYR B CG  
3161 C CD1 . TYR B 37  ? 0.5211 0.6014 0.4439 -0.0284 0.0057  -0.0271 139 TYR B CD1 
3162 C CD2 . TYR B 37  ? 0.5257 0.6128 0.4488 -0.0334 0.0082  -0.0316 139 TYR B CD2 
3163 C CE1 . TYR B 37  ? 0.5063 0.5871 0.4315 -0.0244 0.0055  -0.0278 139 TYR B CE1 
3164 C CE2 . TYR B 37  ? 0.5293 0.6171 0.4550 -0.0293 0.0081  -0.0325 139 TYR B CE2 
3165 C CZ  . TYR B 37  ? 0.4986 0.5829 0.4252 -0.0248 0.0067  -0.0305 139 TYR B CZ  
3166 O OH  . TYR B 37  ? 0.4684 0.5527 0.3973 -0.0207 0.0068  -0.0312 139 TYR B OH  
3167 N N   . ARG B 38  ? 0.5525 0.6231 0.4630 -0.0422 0.0071  -0.0220 140 ARG B N   
3168 C CA  . ARG B 38  ? 0.5575 0.6263 0.4665 -0.0428 0.0072  -0.0209 140 ARG B CA  
3169 C C   . ARG B 38  ? 0.5659 0.6285 0.4727 -0.0415 0.0058  -0.0169 140 ARG B C   
3170 O O   . ARG B 38  ? 0.5835 0.6449 0.4897 -0.0413 0.0056  -0.0160 140 ARG B O   
3171 C CB  . ARG B 38  ? 0.5481 0.6185 0.4541 -0.0479 0.0085  -0.0218 140 ARG B CB  
3172 N N   . THR B 39  ? 0.5732 0.6323 0.4789 -0.0408 0.0047  -0.0147 141 THR B N   
3173 C CA  . THR B 39  ? 0.5694 0.6231 0.4734 -0.0391 0.0033  -0.0111 141 THR B CA  
3174 C C   . THR B 39  ? 0.5852 0.6382 0.4923 -0.0345 0.0024  -0.0106 141 THR B C   
3175 O O   . THR B 39  ? 0.5900 0.6391 0.4963 -0.0328 0.0012  -0.0079 141 THR B O   
3176 C CB  . THR B 39  ? 0.5779 0.6276 0.4786 -0.0410 0.0028  -0.0088 141 THR B CB  
3177 O OG1 . THR B 39  ? 0.5612 0.6100 0.4635 -0.0385 0.0021  -0.0087 141 THR B OG1 
3178 C CG2 . THR B 39  ? 0.5490 0.6002 0.4472 -0.0456 0.0041  -0.0102 141 THR B CG2 
3179 N N   . LEU B 40  ? 0.5613 0.6181 0.4719 -0.0323 0.0028  -0.0132 142 LEU B N   
3180 C CA  . LEU B 40  ? 0.5818 0.6377 0.4948 -0.0279 0.0020  -0.0126 142 LEU B CA  
3181 C C   . LEU B 40  ? 0.5984 0.6537 0.5126 -0.0262 0.0022  -0.0126 142 LEU B C   
3182 O O   . LEU B 40  ? 0.5716 0.6249 0.4870 -0.0228 0.0016  -0.0115 142 LEU B O   
3183 C CB  . LEU B 40  ? 0.5738 0.6339 0.4897 -0.0259 0.0022  -0.0151 142 LEU B CB  
3184 C CG  . LEU B 40  ? 0.5469 0.6065 0.4620 -0.0266 0.0017  -0.0147 142 LEU B CG  
3185 C CD1 . LEU B 40  ? 0.5298 0.5947 0.4478 -0.0251 0.0019  -0.0176 142 LEU B CD1 
3186 C CD2 . LEU B 40  ? 0.4863 0.5411 0.4006 -0.0242 0.0004  -0.0116 142 LEU B CD2 
3187 N N   . GLY B 41  ? 0.6829 0.7398 0.5965 -0.0285 0.0032  -0.0139 143 GLY B N   
3188 C CA  . GLY B 41  ? 0.6917 0.7472 0.6056 -0.0278 0.0034  -0.0136 143 GLY B CA  
3189 C C   . GLY B 41  ? 0.6916 0.7434 0.6028 -0.0291 0.0026  -0.0107 143 GLY B C   
3190 O O   . GLY B 41  ? 0.6951 0.7456 0.6066 -0.0285 0.0027  -0.0102 143 GLY B O   
3191 N N   . ASP B 42  ? 0.6873 0.7375 0.5961 -0.0308 0.0018  -0.0088 144 ASP B N   
3192 C CA  . ASP B 42  ? 0.6406 0.6874 0.5468 -0.0315 0.0008  -0.0058 144 ASP B CA  
3193 C C   . ASP B 42  ? 0.6448 0.6888 0.5520 -0.0283 -0.0004 -0.0037 144 ASP B C   
3194 O O   . ASP B 42  ? 0.6286 0.6729 0.5375 -0.0262 -0.0004 -0.0042 144 ASP B O   
3195 C CB  . ASP B 42  ? 0.6096 0.6557 0.5124 -0.0348 0.0006  -0.0046 144 ASP B CB  
3196 C CG  . ASP B 42  ? 0.5846 0.6331 0.4855 -0.0384 0.0016  -0.0060 144 ASP B CG  
3197 O OD1 . ASP B 42  ? 0.5950 0.6443 0.4960 -0.0388 0.0018  -0.0063 144 ASP B OD1 
3198 O OD2 . ASP B 42  ? 0.5617 0.6114 0.4610 -0.0411 0.0024  -0.0070 144 ASP B OD2 
3199 N N   . MET B 43  ? 0.6611 0.7028 0.5673 -0.0279 -0.0012 -0.0014 145 MET B N   
3200 C CA  . MET B 43  ? 0.6456 0.6847 0.5522 -0.0253 -0.0023 0.0008  145 MET B CA  
3201 C C   . MET B 43  ? 0.5916 0.6284 0.4956 -0.0262 -0.0033 0.0027  145 MET B C   
3202 O O   . MET B 43  ? 0.5789 0.6152 0.4801 -0.0288 -0.0034 0.0035  145 MET B O   
3203 C CB  . MET B 43  ? 0.7058 0.7439 0.6126 -0.0244 -0.0028 0.0021  145 MET B CB  
3204 C CG  . MET B 43  ? 0.7352 0.7745 0.6441 -0.0238 -0.0017 0.0004  145 MET B CG  
3205 S SD  . MET B 43  ? 0.8318 0.8691 0.7428 -0.0201 -0.0020 0.0014  145 MET B SD  
3206 C CE  . MET B 43  ? 0.6262 0.6625 0.5359 -0.0208 -0.0030 0.0038  145 MET B CE  
3207 N N   . SER B 44  ? 0.5161 0.5514 0.4209 -0.0240 -0.0038 0.0034  146 SER B N   
3208 C CA  . SER B 44  ? 0.4493 0.4817 0.3517 -0.0245 -0.0046 0.0051  146 SER B CA  
3209 C C   . SER B 44  ? 0.4052 0.4354 0.3055 -0.0246 -0.0057 0.0077  146 SER B C   
3210 O O   . SER B 44  ? 0.4217 0.4528 0.3231 -0.0236 -0.0060 0.0083  146 SER B O   
3211 C CB  . SER B 44  ? 0.4255 0.4568 0.3294 -0.0219 -0.0050 0.0053  146 SER B CB  
3212 O OG  . SER B 44  ? 0.3766 0.4044 0.2785 -0.0214 -0.0060 0.0075  146 SER B OG  
3213 N N   . HIS B 45  ? 0.3756 0.4031 0.2730 -0.0259 -0.0062 0.0092  147 HIS B N   
3214 C CA  . HIS B 45  ? 0.3461 0.3712 0.2417 -0.0249 -0.0076 0.0119  147 HIS B CA  
3215 C C   . HIS B 45  ? 0.3394 0.3640 0.2375 -0.0214 -0.0083 0.0126  147 HIS B C   
3216 O O   . HIS B 45  ? 0.3444 0.3686 0.2440 -0.0201 -0.0079 0.0116  147 HIS B O   
3217 C CB  . HIS B 45  ? 0.3357 0.3569 0.2275 -0.0263 -0.0080 0.0134  147 HIS B CB  
3218 C CG  . HIS B 45  ? 0.3268 0.3457 0.2162 -0.0255 -0.0094 0.0162  147 HIS B CG  
3219 N ND1 . HIS B 45  ? 0.3386 0.3552 0.2284 -0.0226 -0.0105 0.0178  147 HIS B ND1 
3220 C CD2 . HIS B 45  ? 0.3416 0.3604 0.2280 -0.0271 -0.0099 0.0177  147 HIS B CD2 
3221 C CE1 . HIS B 45  ? 0.3435 0.3588 0.2309 -0.0222 -0.0118 0.0202  147 HIS B CE1 
3222 N NE2 . HIS B 45  ? 0.3499 0.3665 0.2351 -0.0249 -0.0115 0.0202  147 HIS B NE2 
3223 N N   . PRO B 46  ? 0.3393 0.3643 0.2378 -0.0200 -0.0092 0.0140  148 PRO B N   
3224 C CA  . PRO B 46  ? 0.3490 0.3739 0.2499 -0.0170 -0.0096 0.0145  148 PRO B CA  
3225 C C   . PRO B 46  ? 0.3385 0.3605 0.2389 -0.0152 -0.0101 0.0153  148 PRO B C   
3226 O O   . PRO B 46  ? 0.3350 0.3572 0.2375 -0.0132 -0.0099 0.0147  148 PRO B O   
3227 C CB  . PRO B 46  ? 0.3385 0.3648 0.2394 -0.0164 -0.0105 0.0159  148 PRO B CB  
3228 C CG  . PRO B 46  ? 0.3574 0.3838 0.2555 -0.0189 -0.0108 0.0165  148 PRO B CG  
3229 C CD  . PRO B 46  ? 0.3471 0.3736 0.2444 -0.0214 -0.0096 0.0148  148 PRO B CD  
3230 N N   . GLN B 47  ? 0.3087 0.3275 0.2061 -0.0159 -0.0108 0.0167  149 GLN B N   
3231 C CA  . GLN B 47  ? 0.3186 0.3341 0.2154 -0.0145 -0.0110 0.0171  149 GLN B CA  
3232 C C   . GLN B 47  ? 0.3193 0.3347 0.2165 -0.0157 -0.0099 0.0150  149 GLN B C   
3233 O O   . GLN B 47  ? 0.3083 0.3216 0.2055 -0.0147 -0.0099 0.0148  149 GLN B O   
3234 C CB  . GLN B 47  ? 0.3246 0.3360 0.2177 -0.0150 -0.0119 0.0192  149 GLN B CB  
3235 C CG  . GLN B 47  ? 0.3137 0.3252 0.2064 -0.0131 -0.0133 0.0213  149 GLN B CG  
3236 C CD  . GLN B 47  ? 0.3140 0.3209 0.2027 -0.0130 -0.0143 0.0235  149 GLN B CD  
3237 O OE1 . GLN B 47  ? 0.3411 0.3483 0.2277 -0.0138 -0.0151 0.0250  149 GLN B OE1 
3238 N NE2 . GLN B 47  ? 0.3061 0.3088 0.1939 -0.0119 -0.0143 0.0237  149 GLN B NE2 
3239 N N   . GLY B 48  ? 0.3214 0.3394 0.2191 -0.0178 -0.0089 0.0134  150 GLY B N   
3240 C CA  . GLY B 48  ? 0.3089 0.3273 0.2066 -0.0194 -0.0079 0.0113  150 GLY B CA  
3241 C C   . GLY B 48  ? 0.3256 0.3431 0.2203 -0.0231 -0.0073 0.0112  150 GLY B C   
3242 O O   . GLY B 48  ? 0.3317 0.3466 0.2234 -0.0241 -0.0079 0.0132  150 GLY B O   
3243 N N   . ILE B 49  ? 0.3538 0.3738 0.2492 -0.0250 -0.0061 0.0087  151 ILE B N   
3244 C CA  . ILE B 49  ? 0.3512 0.3708 0.2439 -0.0288 -0.0052 0.0082  151 ILE B CA  
3245 C C   . ILE B 49  ? 0.3338 0.3479 0.2228 -0.0299 -0.0054 0.0098  151 ILE B C   
3246 O O   . ILE B 49  ? 0.3394 0.3514 0.2288 -0.0288 -0.0055 0.0095  151 ILE B O   
3247 C CB  . ILE B 49  ? 0.3607 0.3845 0.2555 -0.0303 -0.0039 0.0049  151 ILE B CB  
3248 C CG1 . ILE B 49  ? 0.3767 0.4052 0.2747 -0.0290 -0.0037 0.0036  151 ILE B CG1 
3249 C CG2 . ILE B 49  ? 0.3621 0.3854 0.2540 -0.0345 -0.0027 0.0040  151 ILE B CG2 
3250 C CD1 . ILE B 49  ? 0.4009 0.4340 0.3015 -0.0293 -0.0026 0.0004  151 ILE B CD1 
3251 N N   . TYR B 50  ? 0.3499 0.3614 0.2351 -0.0322 -0.0055 0.0115  152 TYR B N   
3252 C CA  . TYR B 50  ? 0.3367 0.3418 0.2177 -0.0327 -0.0059 0.0137  152 TYR B CA  
3253 C C   . TYR B 50  ? 0.3276 0.3304 0.2078 -0.0345 -0.0048 0.0121  152 TYR B C   
3254 O O   . TYR B 50  ? 0.3274 0.3253 0.2061 -0.0334 -0.0051 0.0132  152 TYR B O   
3255 C CB  . TYR B 50  ? 0.3429 0.3460 0.2195 -0.0353 -0.0060 0.0156  152 TYR B CB  
3256 C CG  . TYR B 50  ? 0.3518 0.3477 0.2238 -0.0354 -0.0064 0.0183  152 TYR B CG  
3257 C CD1 . TYR B 50  ? 0.3554 0.3484 0.2267 -0.0321 -0.0081 0.0209  152 TYR B CD1 
3258 C CD2 . TYR B 50  ? 0.3556 0.3476 0.2239 -0.0389 -0.0051 0.0180  152 TYR B CD2 
3259 C CE1 . TYR B 50  ? 0.3687 0.3548 0.2357 -0.0318 -0.0086 0.0233  152 TYR B CE1 
3260 C CE2 . TYR B 50  ? 0.3608 0.3454 0.2246 -0.0389 -0.0055 0.0204  152 TYR B CE2 
3261 C CZ  . TYR B 50  ? 0.3742 0.3557 0.2374 -0.0352 -0.0073 0.0231  152 TYR B CZ  
3262 O OH  . TYR B 50  ? 0.4122 0.3858 0.2707 -0.0348 -0.0077 0.0257  152 TYR B OH  
3263 N N   . GLU B 51  ? 0.3257 0.3321 0.2067 -0.0375 -0.0033 0.0094  153 GLU B N   
3264 C CA  . GLU B 51  ? 0.3223 0.3270 0.2020 -0.0402 -0.0020 0.0077  153 GLU B CA  
3265 C C   . GLU B 51  ? 0.3301 0.3362 0.2133 -0.0377 -0.0021 0.0059  153 GLU B C   
3266 O O   . GLU B 51  ? 0.3347 0.3375 0.2165 -0.0389 -0.0015 0.0052  153 GLU B O   
3267 C CB  . GLU B 51  ? 0.3352 0.3445 0.2151 -0.0441 -0.0003 0.0050  153 GLU B CB  
3268 C CG  . GLU B 51  ? 0.3560 0.3630 0.2314 -0.0473 0.0001  0.0068  153 GLU B CG  
3269 C CD  . GLU B 51  ? 0.3584 0.3687 0.2348 -0.0460 -0.0007 0.0077  153 GLU B CD  
3270 O OE1 . GLU B 51  ? 0.3676 0.3818 0.2482 -0.0428 -0.0015 0.0070  153 GLU B OE1 
3271 O OE2 . GLU B 51  ? 0.3914 0.4000 0.2640 -0.0482 -0.0006 0.0094  153 GLU B OE2 
3272 N N   . VAL B 52  ? 0.3295 0.3401 0.2169 -0.0344 -0.0029 0.0052  154 VAL B N   
3273 C CA  . VAL B 52  ? 0.3504 0.3621 0.2407 -0.0316 -0.0033 0.0041  154 VAL B CA  
3274 C C   . VAL B 52  ? 0.3458 0.3515 0.2343 -0.0294 -0.0043 0.0065  154 VAL B C   
3275 O O   . VAL B 52  ? 0.3481 0.3516 0.2365 -0.0290 -0.0041 0.0057  154 VAL B O   
3276 C CB  . VAL B 52  ? 0.3462 0.3635 0.2408 -0.0285 -0.0038 0.0032  154 VAL B CB  
3277 C CG1 . VAL B 52  ? 0.3408 0.3593 0.2379 -0.0257 -0.0042 0.0021  154 VAL B CG1 
3278 C CG2 . VAL B 52  ? 0.3481 0.3711 0.2444 -0.0304 -0.0029 0.0008  154 VAL B CG2 
3279 N N   . ARG B 53  ? 0.3465 0.3498 0.2337 -0.0278 -0.0054 0.0093  155 ARG B N   
3280 C CA  . ARG B 53  ? 0.3452 0.3430 0.2305 -0.0255 -0.0064 0.0117  155 ARG B CA  
3281 C C   . ARG B 53  ? 0.3400 0.3312 0.2211 -0.0279 -0.0058 0.0122  155 ARG B C   
3282 O O   . ARG B 53  ? 0.3549 0.3419 0.2354 -0.0263 -0.0060 0.0127  155 ARG B O   
3283 C CB  . ARG B 53  ? 0.3435 0.3408 0.2280 -0.0240 -0.0077 0.0145  155 ARG B CB  
3284 C CG  . ARG B 53  ? 0.3446 0.3466 0.2331 -0.0208 -0.0085 0.0144  155 ARG B CG  
3285 C CD  . ARG B 53  ? 0.3356 0.3373 0.2233 -0.0195 -0.0097 0.0169  155 ARG B CD  
3286 N NE  . ARG B 53  ? 0.3327 0.3375 0.2200 -0.0218 -0.0093 0.0167  155 ARG B NE  
3287 C CZ  . ARG B 53  ? 0.3220 0.3252 0.2062 -0.0230 -0.0099 0.0186  155 ARG B CZ  
3288 N NH1 . ARG B 53  ? 0.3374 0.3357 0.2184 -0.0221 -0.0108 0.0211  155 ARG B NH1 
3289 N NH2 . ARG B 53  ? 0.3358 0.3426 0.2200 -0.0249 -0.0095 0.0181  155 ARG B NH2 
3290 N N   . ALA B 54  ? 0.3538 0.3438 0.2318 -0.0318 -0.0047 0.0121  156 ALA B N   
3291 C CA  . ALA B 54  ? 0.3442 0.3274 0.2177 -0.0346 -0.0038 0.0126  156 ALA B CA  
3292 C C   . ALA B 54  ? 0.3423 0.3258 0.2170 -0.0360 -0.0025 0.0096  156 ALA B C   
3293 O O   . ALA B 54  ? 0.3503 0.3277 0.2227 -0.0363 -0.0022 0.0098  156 ALA B O   
3294 C CB  . ALA B 54  ? 0.3361 0.3184 0.2059 -0.0388 -0.0028 0.0132  156 ALA B CB  
3295 N N   . ALA B 55  ? 0.3373 0.3280 0.2157 -0.0370 -0.0018 0.0065  157 ALA B N   
3296 C CA  . ALA B 55  ? 0.3489 0.3411 0.2288 -0.0383 -0.0008 0.0033  157 ALA B CA  
3297 C C   . ALA B 55  ? 0.3519 0.3422 0.2333 -0.0346 -0.0017 0.0035  157 ALA B C   
3298 O O   . ALA B 55  ? 0.3510 0.3368 0.2307 -0.0356 -0.0010 0.0027  157 ALA B O   
3299 C CB  . ALA B 55  ? 0.3541 0.3553 0.2381 -0.0390 -0.0003 0.0002  157 ALA B CB  
3300 N N   . ILE B 56  ? 0.3388 0.3320 0.2232 -0.0304 -0.0031 0.0046  158 ILE B N   
3301 C CA  . ILE B 56  ? 0.3354 0.3275 0.2214 -0.0267 -0.0040 0.0047  158 ILE B CA  
3302 C C   . ILE B 56  ? 0.3485 0.3322 0.2309 -0.0260 -0.0043 0.0070  158 ILE B C   
3303 O O   . ILE B 56  ? 0.3581 0.3389 0.2404 -0.0248 -0.0042 0.0063  158 ILE B O   
3304 C CB  . ILE B 56  ? 0.3316 0.3283 0.2211 -0.0228 -0.0053 0.0057  158 ILE B CB  
3305 C CG1 . ILE B 56  ? 0.3255 0.3298 0.2184 -0.0230 -0.0050 0.0035  158 ILE B CG1 
3306 C CG2 . ILE B 56  ? 0.3377 0.3333 0.2286 -0.0192 -0.0060 0.0059  158 ILE B CG2 
3307 C CD1 . ILE B 56  ? 0.3148 0.3228 0.2105 -0.0198 -0.0060 0.0047  158 ILE B CD1 
3308 N N   . THR B 57  ? 0.3499 0.3297 0.2292 -0.0264 -0.0048 0.0099  159 THR B N   
3309 C CA  . THR B 57  ? 0.3431 0.3147 0.2187 -0.0252 -0.0053 0.0124  159 THR B CA  
3310 C C   . THR B 57  ? 0.3654 0.3307 0.2375 -0.0284 -0.0038 0.0112  159 THR B C   
3311 O O   . THR B 57  ? 0.3886 0.3482 0.2593 -0.0268 -0.0038 0.0115  159 THR B O   
3312 C CB  . THR B 57  ? 0.3535 0.3228 0.2262 -0.0252 -0.0061 0.0156  159 THR B CB  
3313 O OG1 . THR B 57  ? 0.3433 0.3181 0.2194 -0.0220 -0.0075 0.0166  159 THR B OG1 
3314 C CG2 . THR B 57  ? 0.3998 0.3606 0.2685 -0.0237 -0.0067 0.0183  159 THR B CG2 
3315 N N   . ARG B 58  ? 0.3585 0.3247 0.2291 -0.0331 -0.0023 0.0097  160 ARG B N   
3316 C CA  . ARG B 58  ? 0.3664 0.3270 0.2337 -0.0367 -0.0005 0.0081  160 ARG B CA  
3317 C C   . ARG B 58  ? 0.3950 0.3577 0.2654 -0.0358 -0.0001 0.0050  160 ARG B C   
3318 O O   . ARG B 58  ? 0.4121 0.3682 0.2802 -0.0361 0.0005  0.0046  160 ARG B O   
3319 C CB  . ARG B 58  ? 0.3636 0.3267 0.2296 -0.0421 0.0012  0.0065  160 ARG B CB  
3320 C CG  . ARG B 58  ? 0.3777 0.3386 0.2401 -0.0438 0.0011  0.0092  160 ARG B CG  
3321 C CD  . ARG B 58  ? 0.3834 0.3455 0.2437 -0.0497 0.0032  0.0073  160 ARG B CD  
3322 N NE  . ARG B 58  ? 0.4266 0.3986 0.2920 -0.0508 0.0038  0.0034  160 ARG B NE  
3323 C CZ  . ARG B 58  ? 0.3970 0.3767 0.2654 -0.0503 0.0033  0.0029  160 ARG B CZ  
3324 N NH1 . ARG B 58  ? 0.3893 0.3687 0.2567 -0.0487 0.0022  0.0059  160 ARG B NH1 
3325 N NH2 . ARG B 58  ? 0.3871 0.3752 0.2597 -0.0514 0.0040  -0.0007 160 ARG B NH2 
3326 N N   . LEU B 59  ? 0.3988 0.3705 0.2740 -0.0346 -0.0005 0.0027  161 LEU B N   
3327 C CA  . LEU B 59  ? 0.3823 0.3573 0.2606 -0.0336 -0.0003 -0.0003 161 LEU B CA  
3328 C C   . LEU B 59  ? 0.4011 0.3714 0.2792 -0.0296 -0.0012 0.0010  161 LEU B C   
3329 O O   . LEU B 59  ? 0.4273 0.3941 0.3045 -0.0303 -0.0004 -0.0008 161 LEU B O   
3330 C CB  . LEU B 59  ? 0.3613 0.3464 0.2447 -0.0318 -0.0010 -0.0019 161 LEU B CB  
3331 C CG  . LEU B 59  ? 0.3826 0.3721 0.2691 -0.0303 -0.0010 -0.0048 161 LEU B CG  
3332 C CD1 . LEU B 59  ? 0.4116 0.4006 0.2969 -0.0344 0.0007  -0.0082 161 LEU B CD1 
3333 C CD2 . LEU B 59  ? 0.3990 0.3977 0.2899 -0.0282 -0.0018 -0.0059 161 LEU B CD2 
3334 N N   . ILE B 60  ? 0.3922 0.3628 0.2714 -0.0256 -0.0028 0.0037  162 ILE B N   
3335 C CA  . ILE B 60  ? 0.3970 0.3649 0.2769 -0.0215 -0.0037 0.0044  162 ILE B CA  
3336 C C   . ILE B 60  ? 0.4204 0.3781 0.2958 -0.0215 -0.0035 0.0063  162 ILE B C   
3337 O O   . ILE B 60  ? 0.4423 0.3963 0.3175 -0.0194 -0.0035 0.0058  162 ILE B O   
3338 C CB  . ILE B 60  ? 0.3879 0.3602 0.2708 -0.0173 -0.0054 0.0064  162 ILE B CB  
3339 C CG1 . ILE B 60  ? 0.4013 0.3707 0.2819 -0.0169 -0.0062 0.0098  162 ILE B CG1 
3340 C CG2 . ILE B 60  ? 0.3807 0.3620 0.2676 -0.0172 -0.0055 0.0047  162 ILE B CG2 
3341 C CD1 . ILE B 60  ? 0.3849 0.3583 0.2682 -0.0131 -0.0078 0.0117  162 ILE B CD1 
3342 N N   . SER B 61  ? 0.4163 0.3691 0.2877 -0.0238 -0.0032 0.0085  163 SER B N   
3343 C CA  . SER B 61  ? 0.4220 0.3643 0.2886 -0.0240 -0.0028 0.0102  163 SER B CA  
3344 C C   . SER B 61  ? 0.4358 0.3740 0.3006 -0.0274 -0.0009 0.0072  163 SER B C   
3345 O O   . SER B 61  ? 0.4447 0.3754 0.3072 -0.0263 -0.0005 0.0073  163 SER B O   
3346 C CB  . SER B 61  ? 0.4255 0.3637 0.2878 -0.0258 -0.0029 0.0133  163 SER B CB  
3347 O OG  . SER B 61  ? 0.4207 0.3635 0.2850 -0.0227 -0.0047 0.0157  163 SER B OG  
3348 N N   . LEU B 62  ? 0.4843 0.4276 0.3503 -0.0315 0.0004  0.0042  164 LEU B N   
3349 C CA  . LEU B 62  ? 0.4910 0.4320 0.3561 -0.0349 0.0023  0.0008  164 LEU B CA  
3350 C C   . LEU B 62  ? 0.4666 0.4104 0.3351 -0.0319 0.0019  -0.0015 164 LEU B C   
3351 O O   . LEU B 62  ? 0.5432 0.4799 0.4097 -0.0311 0.0024  -0.0019 164 LEU B O   
3352 C CB  . LEU B 62  ? 0.5137 0.4613 0.3799 -0.0398 0.0037  -0.0021 164 LEU B CB  
3353 C CG  . LEU B 62  ? 0.5572 0.4998 0.4188 -0.0453 0.0055  -0.0019 164 LEU B CG  
3354 C CD1 . LEU B 62  ? 0.6742 0.6260 0.5383 -0.0487 0.0061  -0.0041 164 LEU B CD1 
3355 C CD2 . LEU B 62  ? 0.6045 0.5399 0.4629 -0.0487 0.0074  -0.0041 164 LEU B CD2 
3356 N N   . THR B 63  ? 0.4695 0.4233 0.3430 -0.0301 0.0010  -0.0030 165 THR B N   
3357 C CA  . THR B 63  ? 0.4525 0.4102 0.3290 -0.0284 0.0010  -0.0059 165 THR B CA  
3358 C C   . THR B 63  ? 0.4775 0.4318 0.3545 -0.0234 -0.0002 -0.0043 165 THR B C   
3359 O O   . THR B 63  ? 0.5128 0.4660 0.3903 -0.0225 0.0003  -0.0066 165 THR B O   
3360 C CB  . THR B 63  ? 0.4469 0.4160 0.3282 -0.0277 0.0003  -0.0077 165 THR B CB  
3361 O OG1 . THR B 63  ? 0.4504 0.4225 0.3335 -0.0240 -0.0013 -0.0047 165 THR B OG1 
3362 C CG2 . THR B 63  ? 0.4229 0.3959 0.3040 -0.0323 0.0014  -0.0094 165 THR B CG2 
3363 N N   . ARG B 64  ? 0.4570 0.4098 0.3337 -0.0201 -0.0016 -0.0007 166 ARG B N   
3364 C CA  . ARG B 64  ? 0.4449 0.3961 0.3228 -0.0151 -0.0028 0.0006  166 ARG B CA  
3365 C C   . ARG B 64  ? 0.4493 0.3914 0.3234 -0.0133 -0.0033 0.0039  166 ARG B C   
3366 O O   . ARG B 64  ? 0.4559 0.3971 0.3312 -0.0089 -0.0045 0.0053  166 ARG B O   
3367 C CB  . ARG B 64  ? 0.4411 0.4009 0.3233 -0.0118 -0.0043 0.0016  166 ARG B CB  
3368 C CG  . ARG B 64  ? 0.4799 0.4486 0.3656 -0.0126 -0.0041 -0.0014 166 ARG B CG  
3369 C CD  . ARG B 64  ? 0.4955 0.4655 0.3826 -0.0115 -0.0036 -0.0044 166 ARG B CD  
3370 N NE  . ARG B 64  ? 0.4912 0.4607 0.3796 -0.0070 -0.0045 -0.0033 166 ARG B NE  
3371 C CZ  . ARG B 64  ? 0.4886 0.4526 0.3757 -0.0056 -0.0041 -0.0041 166 ARG B CZ  
3372 N NH1 . ARG B 64  ? 0.5556 0.5138 0.4400 -0.0085 -0.0027 -0.0062 166 ARG B NH1 
3373 N NH2 . ARG B 64  ? 0.4803 0.4447 0.3689 -0.0014 -0.0050 -0.0031 166 ARG B NH2 
3374 N N   . GLY B 65  ? 0.4718 0.4074 0.3416 -0.0165 -0.0026 0.0053  167 GLY B N   
3375 C CA  . GLY B 65  ? 0.4402 0.3669 0.3060 -0.0146 -0.0032 0.0088  167 GLY B CA  
3376 C C   . GLY B 65  ? 0.4469 0.3768 0.3139 -0.0111 -0.0052 0.0122  167 GLY B C   
3377 O O   . GLY B 65  ? 0.4475 0.3716 0.3123 -0.0079 -0.0062 0.0148  167 GLY B O   
3378 N N   . VAL B 66  ? 0.4231 0.3620 0.2935 -0.0114 -0.0058 0.0120  168 VAL B N   
3379 C CA  . VAL B 66  ? 0.4225 0.3653 0.2946 -0.0083 -0.0076 0.0148  168 VAL B CA  
3380 C C   . VAL B 66  ? 0.4262 0.3643 0.2939 -0.0098 -0.0079 0.0179  168 VAL B C   
3381 O O   . VAL B 66  ? 0.4318 0.3689 0.2972 -0.0142 -0.0068 0.0175  168 VAL B O   
3382 C CB  . VAL B 66  ? 0.4083 0.3615 0.2850 -0.0085 -0.0079 0.0135  168 VAL B CB  
3383 C CG1 . VAL B 66  ? 0.3939 0.3508 0.2716 -0.0066 -0.0094 0.0162  168 VAL B CG1 
3384 C CG2 . VAL B 66  ? 0.3892 0.3470 0.2698 -0.0060 -0.0080 0.0112  168 VAL B CG2 
3385 N N   . LYS B 67  ? 0.4188 0.3544 0.2854 -0.0061 -0.0095 0.0209  169 LYS B N   
3386 C CA  . LYS B 67  ? 0.4252 0.3561 0.2874 -0.0068 -0.0101 0.0243  169 LYS B CA  
3387 C C   . LYS B 67  ? 0.4112 0.3499 0.2759 -0.0057 -0.0115 0.0258  169 LYS B C   
3388 O O   . LYS B 67  ? 0.4355 0.3773 0.3027 -0.0015 -0.0131 0.0269  169 LYS B O   
3389 C CB  . LYS B 67  ? 0.4526 0.3751 0.3115 -0.0030 -0.0110 0.0266  169 LYS B CB  
3390 C CG  . LYS B 67  ? 0.4578 0.3711 0.3136 -0.0040 -0.0095 0.0253  169 LYS B CG  
3391 C CD  . LYS B 67  ? 0.4873 0.3920 0.3398 0.0002  -0.0105 0.0279  169 LYS B CD  
3392 C CE  . LYS B 67  ? 0.5292 0.4250 0.3748 -0.0019 -0.0103 0.0311  169 LYS B CE  
3393 N NZ  . LYS B 67  ? 0.5250 0.4256 0.3697 -0.0034 -0.0113 0.0334  169 LYS B NZ  
3394 N N   . CYS B 68  ? 0.4115 0.3533 0.2755 -0.0096 -0.0109 0.0256  170 CYS B N   
3395 C CA  . CYS B 68  ? 0.3994 0.3487 0.2659 -0.0089 -0.0121 0.0266  170 CYS B CA  
3396 C C   . CYS B 68  ? 0.4086 0.3588 0.2726 -0.0135 -0.0112 0.0269  170 CYS B C   
3397 O O   . CYS B 68  ? 0.4105 0.3576 0.2723 -0.0174 -0.0096 0.0255  170 CYS B O   
3398 C CB  . CYS B 68  ? 0.3818 0.3397 0.2543 -0.0076 -0.0121 0.0242  170 CYS B CB  
3399 S SG  . CYS B 68  ? 0.3946 0.3570 0.2694 -0.0116 -0.0103 0.0205  170 CYS B SG  
3400 N N   . ARG B 69  ? 0.4232 0.3780 0.2878 -0.0130 -0.0124 0.0285  171 ARG B N   
3401 C CA  . ARG B 69  ? 0.3822 0.3403 0.2459 -0.0170 -0.0116 0.0281  171 ARG B CA  
3402 C C   . ARG B 69  ? 0.3689 0.3361 0.2379 -0.0173 -0.0114 0.0258  171 ARG B C   
3403 O O   . ARG B 69  ? 0.3655 0.3368 0.2385 -0.0141 -0.0123 0.0253  171 ARG B O   
3404 C CB  . ARG B 69  ? 0.4264 0.3837 0.2867 -0.0169 -0.0128 0.0313  171 ARG B CB  
3405 C CG  . ARG B 69  ? 0.4365 0.3880 0.2930 -0.0138 -0.0144 0.0347  171 ARG B CG  
3406 C CD  . ARG B 69  ? 0.4624 0.4148 0.3155 -0.0169 -0.0144 0.0362  171 ARG B CD  
3407 N NE  . ARG B 69  ? 0.5110 0.4576 0.3580 -0.0166 -0.0154 0.0398  171 ARG B NE  
3408 C CZ  . ARG B 69  ? 0.5585 0.5055 0.4020 -0.0201 -0.0150 0.0408  171 ARG B CZ  
3409 N NH1 . ARG B 69  ? 0.6010 0.5530 0.4462 -0.0242 -0.0134 0.0384  171 ARG B NH1 
3410 N NH2 . ARG B 69  ? 0.5925 0.5352 0.4306 -0.0193 -0.0162 0.0444  171 ARG B NH2 
3411 N N   . PRO B 70  ? 0.3659 0.3362 0.2348 -0.0212 -0.0102 0.0243  172 PRO B N   
3412 C CA  . PRO B 70  ? 0.3562 0.3347 0.2297 -0.0213 -0.0100 0.0223  172 PRO B CA  
3413 C C   . PRO B 70  ? 0.3412 0.3237 0.2162 -0.0191 -0.0115 0.0239  172 PRO B C   
3414 O O   . PRO B 70  ? 0.3369 0.3254 0.2160 -0.0181 -0.0115 0.0225  172 PRO B O   
3415 C CB  . PRO B 70  ? 0.3813 0.3613 0.2533 -0.0260 -0.0085 0.0209  172 PRO B CB  
3416 C CG  . PRO B 70  ? 0.3899 0.3630 0.2577 -0.0284 -0.0074 0.0210  172 PRO B CG  
3417 C CD  . PRO B 70  ? 0.3937 0.3599 0.2584 -0.0257 -0.0086 0.0239  172 PRO B CD  
3418 N N   . GLU B 71  ? 0.3632 0.3425 0.2347 -0.0185 -0.0126 0.0268  173 GLU B N   
3419 C CA  . GLU B 71  ? 0.3613 0.3447 0.2341 -0.0164 -0.0141 0.0282  173 GLU B CA  
3420 C C   . GLU B 71  ? 0.3331 0.3189 0.2099 -0.0123 -0.0151 0.0281  173 GLU B C   
3421 O O   . GLU B 71  ? 0.3380 0.3294 0.2178 -0.0111 -0.0157 0.0279  173 GLU B O   
3422 C CB  . GLU B 71  ? 0.3708 0.3499 0.2385 -0.0163 -0.0152 0.0315  173 GLU B CB  
3423 C CG  . GLU B 71  ? 0.4122 0.3914 0.2763 -0.0204 -0.0145 0.0319  173 GLU B CG  
3424 C CD  . GLU B 71  ? 0.4015 0.3749 0.2615 -0.0239 -0.0129 0.0316  173 GLU B CD  
3425 O OE1 . GLU B 71  ? 0.4227 0.3910 0.2821 -0.0232 -0.0124 0.0313  173 GLU B OE1 
3426 O OE2 . GLU B 71  ? 0.4083 0.3821 0.2656 -0.0276 -0.0120 0.0316  173 GLU B OE2 
3427 N N   . GLN B 72  ? 0.3384 0.3202 0.2153 -0.0103 -0.0150 0.0279  174 GLN B N   
3428 C CA  . GLN B 72  ? 0.3193 0.3031 0.1997 -0.0063 -0.0158 0.0277  174 GLN B CA  
3429 C C   . GLN B 72  ? 0.3019 0.2904 0.1867 -0.0063 -0.0149 0.0250  174 GLN B C   
3430 O O   . GLN B 72  ? 0.3121 0.3032 0.2000 -0.0033 -0.0154 0.0247  174 GLN B O   
3431 C CB  . GLN B 72  ? 0.3389 0.3161 0.2173 -0.0041 -0.0161 0.0285  174 GLN B CB  
3432 C CG  . GLN B 72  ? 0.3646 0.3363 0.2384 -0.0031 -0.0173 0.0314  174 GLN B CG  
3433 C CD  . GLN B 72  ? 0.3793 0.3437 0.2511 -0.0011 -0.0172 0.0318  174 GLN B CD  
3434 O OE1 . GLN B 72  ? 0.4025 0.3602 0.2702 -0.0034 -0.0163 0.0321  174 GLN B OE1 
3435 N NE2 . GLN B 72  ? 0.3722 0.3378 0.2468 0.0029  -0.0181 0.0317  174 GLN B NE2 
3436 N N   . MET B 73  ? 0.3123 0.3020 0.1974 -0.0093 -0.0135 0.0230  175 MET B N   
3437 C CA  . MET B 73  ? 0.2946 0.2878 0.1833 -0.0090 -0.0126 0.0205  175 MET B CA  
3438 C C   . MET B 73  ? 0.2825 0.2821 0.1742 -0.0094 -0.0125 0.0197  175 MET B C   
3439 O O   . MET B 73  ? 0.3096 0.3106 0.2003 -0.0115 -0.0124 0.0201  175 MET B O   
3440 C CB  . MET B 73  ? 0.2918 0.2829 0.1792 -0.0118 -0.0113 0.0186  175 MET B CB  
3441 C CG  . MET B 73  ? 0.3039 0.2997 0.1949 -0.0119 -0.0104 0.0159  175 MET B CG  
3442 S SD  . MET B 73  ? 0.2798 0.2749 0.1698 -0.0154 -0.0088 0.0132  175 MET B SD  
3443 C CE  . MET B 73  ? 0.3207 0.3086 0.2079 -0.0148 -0.0088 0.0136  175 MET B CE  
3444 N N   . ILE B 74  ? 0.2928 0.2957 0.1880 -0.0073 -0.0124 0.0187  176 ILE B N   
3445 C CA  . ILE B 74  ? 0.3038 0.3119 0.2018 -0.0074 -0.0120 0.0177  176 ILE B CA  
3446 C C   . ILE B 74  ? 0.2948 0.3049 0.1949 -0.0073 -0.0111 0.0155  176 ILE B C   
3447 O O   . ILE B 74  ? 0.3062 0.3152 0.2069 -0.0056 -0.0111 0.0149  176 ILE B O   
3448 C CB  . ILE B 74  ? 0.2889 0.2995 0.1890 -0.0048 -0.0128 0.0188  176 ILE B CB  
3449 C CG1 . ILE B 74  ? 0.3081 0.3173 0.2063 -0.0045 -0.0140 0.0209  176 ILE B CG1 
3450 C CG2 . ILE B 74  ? 0.2947 0.3097 0.1972 -0.0053 -0.0123 0.0179  176 ILE B CG2 
3451 C CD1 . ILE B 74  ? 0.3075 0.3199 0.2078 -0.0024 -0.0147 0.0216  176 ILE B CD1 
3452 N N   . ILE B 75  ? 0.3112 0.3245 0.2125 -0.0088 -0.0103 0.0141  177 ILE B N   
3453 C CA  . ILE B 75  ? 0.3090 0.3252 0.2125 -0.0082 -0.0096 0.0121  177 ILE B CA  
3454 C C   . ILE B 75  ? 0.2985 0.3181 0.2044 -0.0071 -0.0095 0.0122  177 ILE B C   
3455 O O   . ILE B 75  ? 0.3355 0.3559 0.2411 -0.0082 -0.0095 0.0128  177 ILE B O   
3456 C CB  . ILE B 75  ? 0.3120 0.3290 0.2148 -0.0110 -0.0087 0.0103  177 ILE B CB  
3457 C CG1 . ILE B 75  ? 0.3114 0.3243 0.2112 -0.0129 -0.0087 0.0105  177 ILE B CG1 
3458 C CG2 . ILE B 75  ? 0.3204 0.3406 0.2254 -0.0102 -0.0081 0.0081  177 ILE B CG2 
3459 C CD1 . ILE B 75  ? 0.3081 0.3216 0.2067 -0.0163 -0.0077 0.0089  177 ILE B CD1 
3460 N N   . GLY B 76  ? 0.3070 0.3283 0.2148 -0.0049 -0.0093 0.0116  178 GLY B N   
3461 C CA  . GLY B 76  ? 0.3157 0.3371 0.2241 -0.0034 -0.0092 0.0106  178 GLY B CA  
3462 C C   . GLY B 76  ? 0.3237 0.3481 0.2337 -0.0024 -0.0087 0.0089  178 GLY B C   
3463 O O   . GLY B 76  ? 0.3477 0.3723 0.2575 -0.0026 -0.0085 0.0075  178 GLY B O   
3464 N N   . ALA B 77  ? 0.3545 0.3810 0.2660 -0.0013 -0.0083 0.0089  179 ALA B N   
3465 C CA  . ALA B 77  ? 0.3611 0.3901 0.2737 0.0001  -0.0080 0.0076  179 ALA B CA  
3466 C C   . ALA B 77  ? 0.3822 0.4113 0.2952 0.0027  -0.0082 0.0080  179 ALA B C   
3467 O O   . ALA B 77  ? 0.3941 0.4242 0.3079 0.0046  -0.0080 0.0086  179 ALA B O   
3468 C CB  . ALA B 77  ? 0.3647 0.3952 0.2784 0.0005  -0.0074 0.0075  179 ALA B CB  
3469 N N   . GLY B 78  ? 0.4007 0.4286 0.3130 0.0027  -0.0086 0.0078  180 GLY B N   
3470 C CA  . GLY B 78  ? 0.3956 0.4235 0.3081 0.0050  -0.0088 0.0082  180 GLY B CA  
3471 C C   . GLY B 78  ? 0.3860 0.4115 0.2981 0.0053  -0.0092 0.0097  180 GLY B C   
3472 O O   . GLY B 78  ? 0.3819 0.4061 0.2937 0.0044  -0.0093 0.0109  180 GLY B O   
3473 N N   . THR B 79  ? 0.3738 0.3988 0.2857 0.0068  -0.0094 0.0095  181 THR B N   
3474 C CA  . THR B 79  ? 0.3721 0.3947 0.2835 0.0073  -0.0098 0.0106  181 THR B CA  
3475 C C   . THR B 79  ? 0.3632 0.3869 0.2757 0.0088  -0.0098 0.0121  181 THR B C   
3476 O O   . THR B 79  ? 0.3536 0.3762 0.2661 0.0092  -0.0102 0.0131  181 THR B O   
3477 C CB  . THR B 79  ? 0.3708 0.3924 0.2818 0.0083  -0.0099 0.0095  181 THR B CB  
3478 O OG1 . THR B 79  ? 0.3998 0.4202 0.3097 0.0065  -0.0098 0.0080  181 THR B OG1 
3479 C CG2 . THR B 79  ? 0.3687 0.3876 0.2792 0.0093  -0.0103 0.0105  181 THR B CG2 
3480 N N   . GLN B 80  ? 0.3547 0.3806 0.2680 0.0094  -0.0092 0.0122  182 GLN B N   
3481 C CA  . GLN B 80  ? 0.3365 0.3634 0.2506 0.0105  -0.0089 0.0134  182 GLN B CA  
3482 C C   . GLN B 80  ? 0.3254 0.3523 0.2399 0.0090  -0.0089 0.0144  182 GLN B C   
3483 O O   . GLN B 80  ? 0.3157 0.3430 0.2308 0.0094  -0.0090 0.0153  182 GLN B O   
3484 C CB  . GLN B 80  ? 0.3445 0.3731 0.2588 0.0117  -0.0082 0.0133  182 GLN B CB  
3485 C CG  . GLN B 80  ? 0.3998 0.4293 0.3138 0.0135  -0.0082 0.0125  182 GLN B CG  
3486 C CD  . GLN B 80  ? 0.4156 0.4449 0.3300 0.0145  -0.0084 0.0128  182 GLN B CD  
3487 O OE1 . GLN B 80  ? 0.3713 0.3993 0.2853 0.0146  -0.0089 0.0121  182 GLN B OE1 
3488 N NE2 . GLN B 80  ? 0.3987 0.4291 0.3136 0.0152  -0.0079 0.0139  182 GLN B NE2 
3489 N N   . VAL B 81  ? 0.3267 0.3534 0.2409 0.0074  -0.0087 0.0140  183 VAL B N   
3490 C CA  . VAL B 81  ? 0.3257 0.3523 0.2400 0.0059  -0.0088 0.0148  183 VAL B CA  
3491 C C   . VAL B 81  ? 0.3214 0.3467 0.2350 0.0052  -0.0097 0.0154  183 VAL B C   
3492 O O   . VAL B 81  ? 0.3096 0.3356 0.2235 0.0048  -0.0100 0.0163  183 VAL B O   
3493 C CB  . VAL B 81  ? 0.3290 0.3559 0.2432 0.0043  -0.0083 0.0140  183 VAL B CB  
3494 C CG1 . VAL B 81  ? 0.3336 0.3595 0.2468 0.0027  -0.0087 0.0133  183 VAL B CG1 
3495 C CG2 . VAL B 81  ? 0.3484 0.3759 0.2631 0.0032  -0.0078 0.0146  183 VAL B CG2 
3496 N N   . LEU B 82  ? 0.3364 0.3600 0.2490 0.0051  -0.0102 0.0149  184 LEU B N   
3497 C CA  . LEU B 82  ? 0.3371 0.3585 0.2485 0.0050  -0.0110 0.0157  184 LEU B CA  
3498 C C   . LEU B 82  ? 0.3201 0.3422 0.2325 0.0071  -0.0115 0.0165  184 LEU B C   
3499 O O   . LEU B 82  ? 0.3146 0.3366 0.2268 0.0073  -0.0122 0.0176  184 LEU B O   
3500 C CB  . LEU B 82  ? 0.3582 0.3770 0.2681 0.0044  -0.0111 0.0148  184 LEU B CB  
3501 C CG  . LEU B 82  ? 0.3416 0.3601 0.2506 0.0019  -0.0108 0.0140  184 LEU B CG  
3502 C CD1 . LEU B 82  ? 0.3432 0.3594 0.2508 0.0012  -0.0106 0.0128  184 LEU B CD1 
3503 C CD2 . LEU B 82  ? 0.3370 0.3545 0.2447 0.0003  -0.0112 0.0152  184 LEU B CD2 
3504 N N   . MET B 83  ? 0.3266 0.3497 0.2399 0.0088  -0.0110 0.0159  185 MET B N   
3505 C CA  . MET B 83  ? 0.3092 0.3335 0.2236 0.0108  -0.0112 0.0164  185 MET B CA  
3506 C C   . MET B 83  ? 0.2993 0.3264 0.2150 0.0106  -0.0111 0.0173  185 MET B C   
3507 O O   . MET B 83  ? 0.2963 0.3244 0.2126 0.0115  -0.0117 0.0179  185 MET B O   
3508 C CB  . MET B 83  ? 0.3233 0.3487 0.2383 0.0124  -0.0106 0.0155  185 MET B CB  
3509 C CG  . MET B 83  ? 0.3651 0.3914 0.2809 0.0145  -0.0108 0.0157  185 MET B CG  
3510 S SD  . MET B 83  ? 0.4271 0.4504 0.3421 0.0161  -0.0116 0.0154  185 MET B SD  
3511 C CE  . MET B 83  ? 0.3447 0.3643 0.2576 0.0142  -0.0117 0.0145  185 MET B CE  
3512 N N   . GLN B 84  ? 0.3029 0.3312 0.2190 0.0094  -0.0102 0.0171  186 GLN B N   
3513 C CA  . GLN B 84  ? 0.3125 0.3433 0.2297 0.0087  -0.0099 0.0177  186 GLN B CA  
3514 C C   . GLN B 84  ? 0.3089 0.3400 0.2259 0.0075  -0.0108 0.0183  186 GLN B C   
3515 O O   . GLN B 84  ? 0.3027 0.3361 0.2207 0.0079  -0.0112 0.0188  186 GLN B O   
3516 C CB  . GLN B 84  ? 0.3250 0.3560 0.2423 0.0075  -0.0087 0.0174  186 GLN B CB  
3517 C CG  . GLN B 84  ? 0.3633 0.3962 0.2815 0.0060  -0.0081 0.0177  186 GLN B CG  
3518 C CD  . GLN B 84  ? 0.3807 0.4159 0.3001 0.0068  -0.0075 0.0179  186 GLN B CD  
3519 O OE1 . GLN B 84  ? 0.4143 0.4495 0.3337 0.0083  -0.0069 0.0179  186 GLN B OE1 
3520 N NE2 . GLN B 84  ? 0.3411 0.3788 0.2616 0.0057  -0.0074 0.0181  186 GLN B NE2 
3521 N N   . LEU B 85  ? 0.3205 0.3497 0.2361 0.0060  -0.0111 0.0183  187 LEU B N   
3522 C CA  . LEU B 85  ? 0.3185 0.3475 0.2332 0.0050  -0.0121 0.0190  187 LEU B CA  
3523 C C   . LEU B 85  ? 0.2996 0.3284 0.2142 0.0070  -0.0133 0.0198  187 LEU B C   
3524 O O   . LEU B 85  ? 0.3073 0.3381 0.2223 0.0072  -0.0141 0.0206  187 LEU B O   
3525 C CB  . LEU B 85  ? 0.3196 0.3461 0.2324 0.0033  -0.0122 0.0188  187 LEU B CB  
3526 C CG  . LEU B 85  ? 0.3112 0.3365 0.2221 0.0025  -0.0134 0.0198  187 LEU B CG  
3527 C CD1 . LEU B 85  ? 0.3198 0.3482 0.2313 0.0013  -0.0136 0.0203  187 LEU B CD1 
3528 C CD2 . LEU B 85  ? 0.3020 0.3246 0.2109 0.0006  -0.0132 0.0194  187 LEU B CD2 
3529 N N   . LEU B 86  ? 0.2921 0.3185 0.2062 0.0086  -0.0134 0.0196  188 LEU B N   
3530 C CA  . LEU B 86  ? 0.3012 0.3264 0.2149 0.0107  -0.0145 0.0203  188 LEU B CA  
3531 C C   . LEU B 86  ? 0.2868 0.3160 0.2027 0.0125  -0.0147 0.0204  188 LEU B C   
3532 O O   . LEU B 86  ? 0.2829 0.3130 0.1989 0.0138  -0.0159 0.0213  188 LEU B O   
3533 C CB  . LEU B 86  ? 0.3066 0.3285 0.2194 0.0118  -0.0143 0.0195  188 LEU B CB  
3534 C CG  . LEU B 86  ? 0.2955 0.3145 0.2073 0.0139  -0.0152 0.0199  188 LEU B CG  
3535 C CD1 . LEU B 86  ? 0.3073 0.3240 0.2170 0.0132  -0.0162 0.0213  188 LEU B CD1 
3536 C CD2 . LEU B 86  ? 0.3024 0.3179 0.2131 0.0140  -0.0146 0.0188  188 LEU B CD2 
3537 N N   . THR B 87  ? 0.3157 0.3475 0.2334 0.0126  -0.0136 0.0197  189 THR B N   
3538 C CA  . THR B 87  ? 0.3040 0.3401 0.2239 0.0139  -0.0135 0.0196  189 THR B CA  
3539 C C   . THR B 87  ? 0.2961 0.3353 0.2166 0.0125  -0.0139 0.0201  189 THR B C   
3540 O O   . THR B 87  ? 0.2794 0.3226 0.2017 0.0135  -0.0144 0.0202  189 THR B O   
3541 C CB  . THR B 87  ? 0.2953 0.3331 0.2163 0.0137  -0.0120 0.0188  189 THR B CB  
3542 O OG1 . THR B 87  ? 0.3077 0.3458 0.2286 0.0113  -0.0110 0.0188  189 THR B OG1 
3543 C CG2 . THR B 87  ? 0.2840 0.3191 0.2042 0.0149  -0.0115 0.0182  189 THR B CG2 
3544 N N   . GLU B 88  ? 0.3130 0.3513 0.2325 0.0100  -0.0137 0.0203  190 GLU B N   
3545 C CA  . GLU B 88  ? 0.3026 0.3439 0.2225 0.0085  -0.0142 0.0206  190 GLU B CA  
3546 C C   . GLU B 88  ? 0.2828 0.3235 0.2013 0.0094  -0.0160 0.0217  190 GLU B C   
3547 O O   . GLU B 88  ? 0.3097 0.3543 0.2291 0.0094  -0.0169 0.0220  190 GLU B O   
3548 C CB  . GLU B 88  ? 0.3023 0.3428 0.2214 0.0055  -0.0132 0.0201  190 GLU B CB  
3549 C CG  . GLU B 88  ? 0.3155 0.3562 0.2357 0.0048  -0.0114 0.0193  190 GLU B CG  
3550 C CD  . GLU B 88  ? 0.3461 0.3853 0.2654 0.0025  -0.0105 0.0188  190 GLU B CD  
3551 O OE1 . GLU B 88  ? 0.3851 0.4242 0.3034 0.0009  -0.0111 0.0189  190 GLU B OE1 
3552 O OE2 . GLU B 88  ? 0.3794 0.4173 0.2988 0.0023  -0.0092 0.0183  190 GLU B OE2 
3553 N N   . LEU B 89  ? 0.3003 0.3364 0.2166 0.0101  -0.0166 0.0223  191 LEU B N   
3554 C CA  . LEU B 89  ? 0.2958 0.3304 0.2103 0.0111  -0.0183 0.0236  191 LEU B CA  
3555 C C   . LEU B 89  ? 0.3060 0.3420 0.2216 0.0146  -0.0194 0.0240  191 LEU B C   
3556 O O   . LEU B 89  ? 0.3173 0.3545 0.2323 0.0159  -0.0210 0.0252  191 LEU B O   
3557 C CB  . LEU B 89  ? 0.2966 0.3251 0.2079 0.0106  -0.0185 0.0242  191 LEU B CB  
3558 C CG  . LEU B 89  ? 0.3006 0.3272 0.2105 0.0075  -0.0175 0.0236  191 LEU B CG  
3559 C CD1 . LEU B 89  ? 0.2973 0.3184 0.2041 0.0070  -0.0177 0.0241  191 LEU B CD1 
3560 C CD2 . LEU B 89  ? 0.3108 0.3406 0.2207 0.0052  -0.0176 0.0237  191 LEU B CD2 
3561 N N   . LEU B 90  ? 0.3143 0.3501 0.2314 0.0163  -0.0186 0.0231  192 LEU B N   
3562 C CA  . LEU B 90  ? 0.3038 0.3409 0.2222 0.0197  -0.0194 0.0232  192 LEU B CA  
3563 C C   . LEU B 90  ? 0.3045 0.3488 0.2259 0.0201  -0.0195 0.0227  192 LEU B C   
3564 O O   . LEU B 90  ? 0.3028 0.3503 0.2253 0.0175  -0.0186 0.0222  192 LEU B O   
3565 C CB  . LEU B 90  ? 0.3036 0.3386 0.2226 0.0209  -0.0183 0.0221  192 LEU B CB  
3566 C CG  . LEU B 90  ? 0.2992 0.3276 0.2154 0.0206  -0.0182 0.0221  192 LEU B CG  
3567 C CD1 . LEU B 90  ? 0.2910 0.3187 0.2080 0.0208  -0.0168 0.0207  192 LEU B CD1 
3568 C CD2 . LEU B 90  ? 0.3130 0.3376 0.2275 0.0230  -0.0195 0.0231  192 LEU B CD2 
3569 N N   . PRO B 91  ? 0.3210 0.3679 0.2437 0.0232  -0.0207 0.0229  193 PRO B N   
3570 C CA  . PRO B 91  ? 0.3306 0.3852 0.2564 0.0234  -0.0208 0.0222  193 PRO B CA  
3571 C C   . PRO B 91  ? 0.3358 0.3935 0.2638 0.0217  -0.0188 0.0207  193 PRO B C   
3572 O O   . PRO B 91  ? 0.3461 0.4014 0.2742 0.0223  -0.0177 0.0201  193 PRO B O   
3573 C CB  . PRO B 91  ? 0.3367 0.3928 0.2636 0.0277  -0.0222 0.0223  193 PRO B CB  
3574 C CG  . PRO B 91  ? 0.3208 0.3698 0.2444 0.0293  -0.0233 0.0237  193 PRO B CG  
3575 C CD  . PRO B 91  ? 0.3200 0.3631 0.2415 0.0267  -0.0219 0.0236  193 PRO B CD  
3576 N N   . LYS B 92  ? 0.3187 0.3816 0.2484 0.0193  -0.0182 0.0202  194 LYS B N   
3577 C CA  . LYS B 92  ? 0.3249 0.3898 0.2560 0.0172  -0.0161 0.0190  194 LYS B CA  
3578 C C   . LYS B 92  ? 0.3324 0.4000 0.2657 0.0195  -0.0154 0.0180  194 LYS B C   
3579 O O   . LYS B 92  ? 0.3547 0.4215 0.2882 0.0185  -0.0136 0.0174  194 LYS B O   
3580 C CB  . LYS B 92  ? 0.3724 0.4426 0.3050 0.0143  -0.0156 0.0184  194 LYS B CB  
3581 C CG  . LYS B 92  ? 0.3999 0.4716 0.3336 0.0119  -0.0131 0.0173  194 LYS B CG  
3582 C CD  . LYS B 92  ? 0.4045 0.4711 0.3361 0.0092  -0.0118 0.0175  194 LYS B CD  
3583 C CE  . LYS B 92  ? 0.4308 0.4987 0.3633 0.0069  -0.0094 0.0166  194 LYS B CE  
3584 N NZ  . LYS B 92  ? 0.4532 0.5280 0.3882 0.0059  -0.0090 0.0156  194 LYS B NZ  
3585 N N   . GLU B 93  ? 0.3409 0.4116 0.2756 0.0226  -0.0168 0.0180  195 GLU B N   
3586 C CA  . GLU B 93  ? 0.3337 0.4080 0.2707 0.0249  -0.0162 0.0168  195 GLU B CA  
3587 C C   . GLU B 93  ? 0.3186 0.3878 0.2545 0.0279  -0.0165 0.0168  195 GLU B C   
3588 O O   . GLU B 93  ? 0.3161 0.3881 0.2538 0.0305  -0.0165 0.0159  195 GLU B O   
3589 C CB  . GLU B 93  ? 0.3506 0.4324 0.2905 0.0268  -0.0175 0.0162  195 GLU B CB  
3590 C CG  . GLU B 93  ? 0.3964 0.4762 0.3351 0.0299  -0.0201 0.0175  195 GLU B CG  
3591 C CD  . GLU B 93  ? 0.3941 0.4735 0.3311 0.0280  -0.0213 0.0188  195 GLU B CD  
3592 O OE1 . GLU B 93  ? 0.4148 0.4949 0.3515 0.0241  -0.0201 0.0185  195 GLU B OE1 
3593 O OE2 . GLU B 93  ? 0.4510 0.5288 0.3865 0.0305  -0.0234 0.0201  195 GLU B OE2 
3594 N N   . ALA B 94  ? 0.3457 0.4078 0.2785 0.0274  -0.0168 0.0178  196 ALA B N   
3595 C CA  . ALA B 94  ? 0.3437 0.4007 0.2752 0.0299  -0.0169 0.0177  196 ALA B CA  
3596 C C   . ALA B 94  ? 0.3327 0.3907 0.2652 0.0299  -0.0151 0.0163  196 ALA B C   
3597 O O   . ALA B 94  ? 0.3289 0.3883 0.2616 0.0273  -0.0136 0.0159  196 ALA B O   
3598 C CB  . ALA B 94  ? 0.3327 0.3823 0.2608 0.0286  -0.0172 0.0187  196 ALA B CB  
3599 N N   . VAL B 95  ? 0.3255 0.3825 0.2585 0.0330  -0.0153 0.0155  197 VAL B N   
3600 C CA  . VAL B 95  ? 0.3132 0.3703 0.2465 0.0334  -0.0138 0.0141  197 VAL B CA  
3601 C C   . VAL B 95  ? 0.3043 0.3541 0.2347 0.0335  -0.0138 0.0142  197 VAL B C   
3602 O O   . VAL B 95  ? 0.3007 0.3463 0.2299 0.0355  -0.0151 0.0145  197 VAL B O   
3603 C CB  . VAL B 95  ? 0.3111 0.3724 0.2469 0.0367  -0.0139 0.0127  197 VAL B CB  
3604 C CG1 . VAL B 95  ? 0.3154 0.3766 0.2511 0.0370  -0.0122 0.0113  197 VAL B CG1 
3605 C CG2 . VAL B 95  ? 0.3042 0.3735 0.2431 0.0366  -0.0139 0.0124  197 VAL B CG2 
3606 N N   . TYR B 96  ? 0.3123 0.3606 0.2416 0.0314  -0.0125 0.0139  198 TYR B N   
3607 C CA  . TYR B 96  ? 0.2944 0.3367 0.2211 0.0310  -0.0124 0.0138  198 TYR B CA  
3608 C C   . TYR B 96  ? 0.3084 0.3503 0.2352 0.0328  -0.0117 0.0121  198 TYR B C   
3609 O O   . TYR B 96  ? 0.3127 0.3591 0.2414 0.0340  -0.0110 0.0112  198 TYR B O   
3610 C CB  . TYR B 96  ? 0.2975 0.3388 0.2229 0.0278  -0.0116 0.0143  198 TYR B CB  
3611 C CG  . TYR B 96  ? 0.2990 0.3397 0.2239 0.0260  -0.0123 0.0156  198 TYR B CG  
3612 C CD1 . TYR B 96  ? 0.3057 0.3509 0.2323 0.0251  -0.0123 0.0161  198 TYR B CD1 
3613 C CD2 . TYR B 96  ? 0.3013 0.3371 0.2240 0.0250  -0.0131 0.0163  198 TYR B CD2 
3614 C CE1 . TYR B 96  ? 0.3092 0.3541 0.2353 0.0234  -0.0130 0.0172  198 TYR B CE1 
3615 C CE2 . TYR B 96  ? 0.3177 0.3532 0.2398 0.0233  -0.0137 0.0174  198 TYR B CE2 
3616 C CZ  . TYR B 96  ? 0.3133 0.3533 0.2370 0.0226  -0.0138 0.0179  198 TYR B CZ  
3617 O OH  . TYR B 96  ? 0.2964 0.3362 0.2194 0.0207  -0.0144 0.0189  198 TYR B OH  
3618 N N   . ALA B 97  ? 0.3074 0.3439 0.2321 0.0329  -0.0119 0.0117  199 ALA B N   
3619 C CA  . ALA B 97  ? 0.3069 0.3427 0.2313 0.0344  -0.0111 0.0099  199 ALA B CA  
3620 C C   . ALA B 97  ? 0.3062 0.3379 0.2283 0.0325  -0.0107 0.0094  199 ALA B C   
3621 O O   . ALA B 97  ? 0.3049 0.3323 0.2252 0.0313  -0.0114 0.0102  199 ALA B O   
3622 C CB  . ALA B 97  ? 0.3128 0.3464 0.2376 0.0375  -0.0119 0.0091  199 ALA B CB  
3623 N N   . MET B 98  ? 0.3110 0.3445 0.2329 0.0323  -0.0096 0.0082  200 MET B N   
3624 C CA  . MET B 98  ? 0.3200 0.3511 0.2399 0.0307  -0.0092 0.0075  200 MET B CA  
3625 C C   . MET B 98  ? 0.3233 0.3541 0.2428 0.0320  -0.0086 0.0053  200 MET B C   
3626 O O   . MET B 98  ? 0.3248 0.3589 0.2457 0.0338  -0.0080 0.0044  200 MET B O   
3627 C CB  . MET B 98  ? 0.3544 0.3883 0.2741 0.0288  -0.0085 0.0083  200 MET B CB  
3628 C CG  . MET B 98  ? 0.3449 0.3788 0.2648 0.0271  -0.0090 0.0102  200 MET B CG  
3629 S SD  . MET B 98  ? 0.3632 0.3990 0.2824 0.0250  -0.0081 0.0110  200 MET B SD  
3630 C CE  . MET B 98  ? 0.3831 0.4161 0.3003 0.0242  -0.0082 0.0098  200 MET B CE  
3631 N N   . GLU B 99  ? 0.3182 0.3455 0.2358 0.0311  -0.0086 0.0041  201 GLU B N   
3632 C CA  . GLU B 99  ? 0.3133 0.3405 0.2304 0.0320  -0.0079 0.0018  201 GLU B CA  
3633 C C   . GLU B 99  ? 0.3325 0.3648 0.2497 0.0319  -0.0069 0.0012  201 GLU B C   
3634 O O   . GLU B 99  ? 0.3432 0.3778 0.2603 0.0305  -0.0068 0.0026  201 GLU B O   
3635 C CB  . GLU B 99  ? 0.3154 0.3379 0.2304 0.0305  -0.0081 0.0006  201 GLU B CB  
3636 C CG  . GLU B 99  ? 0.3179 0.3344 0.2322 0.0306  -0.0088 0.0010  201 GLU B CG  
3637 C CD  . GLU B 99  ? 0.3135 0.3260 0.2257 0.0280  -0.0089 0.0007  201 GLU B CD  
3638 O OE1 . GLU B 99  ? 0.3215 0.3364 0.2335 0.0260  -0.0088 0.0009  201 GLU B OE1 
3639 O OE2 . GLU B 99  ? 0.3207 0.3276 0.2316 0.0279  -0.0090 0.0000  201 GLU B OE2 
3640 N N   . GLU B 100 ? 0.3331 0.3669 0.2504 0.0333  -0.0063 -0.0008 202 GLU B N   
3641 C CA  . GLU B 100 ? 0.3478 0.3862 0.2646 0.0332  -0.0053 -0.0015 202 GLU B CA  
3642 C C   . GLU B 100 ? 0.3412 0.3788 0.2567 0.0335  -0.0049 -0.0042 202 GLU B C   
3643 O O   . GLU B 100 ? 0.3395 0.3761 0.2557 0.0351  -0.0047 -0.0060 202 GLU B O   
3644 C CB  . GLU B 100 ? 0.3599 0.4027 0.2785 0.0347  -0.0046 -0.0012 202 GLU B CB  
3645 C CG  . GLU B 100 ? 0.3894 0.4366 0.3072 0.0350  -0.0034 -0.0023 202 GLU B CG  
3646 C CD  . GLU B 100 ? 0.3776 0.4271 0.2941 0.0335  -0.0030 -0.0005 202 GLU B CD  
3647 O OE1 . GLU B 100 ? 0.3879 0.4363 0.3027 0.0325  -0.0033 -0.0006 202 GLU B OE1 
3648 O OE2 . GLU B 100 ? 0.3985 0.4511 0.3157 0.0334  -0.0023 0.0009  202 GLU B OE2 
3649 N N   . PRO B 101 ? 0.3479 0.3861 0.2618 0.0319  -0.0049 -0.0048 203 PRO B N   
3650 C CA  . PRO B 101 ? 0.3625 0.4022 0.2756 0.0304  -0.0052 -0.0030 203 PRO B CA  
3651 C C   . PRO B 101 ? 0.3627 0.3987 0.2758 0.0289  -0.0060 -0.0016 203 PRO B C   
3652 O O   . PRO B 101 ? 0.3569 0.3887 0.2700 0.0285  -0.0065 -0.0023 203 PRO B O   
3653 C CB  . PRO B 101 ? 0.3498 0.3911 0.2611 0.0298  -0.0050 -0.0050 203 PRO B CB  
3654 C CG  . PRO B 101 ? 0.3569 0.3952 0.2681 0.0299  -0.0050 -0.0076 203 PRO B CG  
3655 C CD  . PRO B 101 ? 0.3504 0.3878 0.2631 0.0318  -0.0046 -0.0077 203 PRO B CD  
3656 N N   . GLY B 102 ? 0.3774 0.4146 0.2905 0.0280  -0.0062 0.0005  204 GLY B N   
3657 C CA  . GLY B 102 ? 0.3609 0.3952 0.2741 0.0265  -0.0069 0.0018  204 GLY B CA  
3658 C C   . GLY B 102 ? 0.3721 0.4082 0.2847 0.0254  -0.0069 0.0033  204 GLY B C   
3659 O O   . GLY B 102 ? 0.3785 0.4173 0.2901 0.0256  -0.0067 0.0028  204 GLY B O   
3660 N N   . TYR B 103 ? 0.3857 0.4204 0.2989 0.0245  -0.0073 0.0050  205 TYR B N   
3661 C CA  . TYR B 103 ? 0.3976 0.4331 0.3104 0.0234  -0.0073 0.0063  205 TYR B CA  
3662 C C   . TYR B 103 ? 0.4035 0.4408 0.3169 0.0238  -0.0067 0.0082  205 TYR B C   
3663 O O   . TYR B 103 ? 0.4115 0.4480 0.3260 0.0234  -0.0068 0.0094  205 TYR B O   
3664 C CB  . TYR B 103 ? 0.4042 0.4368 0.3172 0.0218  -0.0080 0.0068  205 TYR B CB  
3665 C CG  . TYR B 103 ? 0.3897 0.4228 0.3022 0.0206  -0.0081 0.0074  205 TYR B CG  
3666 C CD1 . TYR B 103 ? 0.3808 0.4165 0.2926 0.0210  -0.0079 0.0069  205 TYR B CD1 
3667 C CD2 . TYR B 103 ? 0.3901 0.4214 0.3030 0.0191  -0.0084 0.0084  205 TYR B CD2 
3668 C CE1 . TYR B 103 ? 0.3987 0.4349 0.3102 0.0203  -0.0080 0.0073  205 TYR B CE1 
3669 C CE2 . TYR B 103 ? 0.4038 0.4357 0.3165 0.0181  -0.0084 0.0087  205 TYR B CE2 
3670 C CZ  . TYR B 103 ? 0.4024 0.4366 0.3144 0.0188  -0.0082 0.0081  205 TYR B CZ  
3671 O OH  . TYR B 103 ? 0.4193 0.4542 0.3313 0.0182  -0.0083 0.0084  205 TYR B OH  
3672 N N   . ARG B 104 ? 0.3891 0.4289 0.3015 0.0245  -0.0061 0.0085  206 ARG B N   
3673 C CA  . ARG B 104 ? 0.3886 0.4298 0.3012 0.0246  -0.0052 0.0102  206 ARG B CA  
3674 C C   . ARG B 104 ? 0.3885 0.4283 0.3015 0.0232  -0.0052 0.0118  206 ARG B C   
3675 O O   . ARG B 104 ? 0.4055 0.4458 0.3194 0.0228  -0.0046 0.0129  206 ARG B O   
3676 C CB  . ARG B 104 ? 0.4278 0.4713 0.3386 0.0255  -0.0044 0.0104  206 ARG B CB  
3677 C CG  . ARG B 104 ? 0.4645 0.5090 0.3750 0.0253  -0.0033 0.0121  206 ARG B CG  
3678 C CD  . ARG B 104 ? 0.4999 0.5470 0.4091 0.0263  -0.0023 0.0119  206 ARG B CD  
3679 N NE  . ARG B 104 ? 0.5825 0.6306 0.4916 0.0257  -0.0009 0.0134  206 ARG B NE  
3680 C CZ  . ARG B 104 ? 0.5508 0.5993 0.4619 0.0249  -0.0006 0.0137  206 ARG B CZ  
3681 N NH1 . ARG B 104 ? 0.5076 0.5557 0.4210 0.0251  -0.0015 0.0126  206 ARG B NH1 
3682 N NH2 . ARG B 104 ? 0.5867 0.6360 0.4975 0.0239  0.0008  0.0150  206 ARG B NH2 
3683 N N   . ARG B 105 ? 0.3971 0.4354 0.3096 0.0225  -0.0058 0.0117  207 ARG B N   
3684 C CA  . ARG B 105 ? 0.4020 0.4389 0.3148 0.0211  -0.0058 0.0130  207 ARG B CA  
3685 C C   . ARG B 105 ? 0.3864 0.4224 0.3008 0.0202  -0.0061 0.0135  207 ARG B C   
3686 O O   . ARG B 105 ? 0.3723 0.4085 0.2872 0.0194  -0.0055 0.0147  207 ARG B O   
3687 C CB  . ARG B 105 ? 0.4017 0.4376 0.3141 0.0205  -0.0065 0.0123  207 ARG B CB  
3688 C CG  . ARG B 105 ? 0.3807 0.4163 0.2924 0.0201  -0.0061 0.0134  207 ARG B CG  
3689 C CD  . ARG B 105 ? 0.3688 0.4041 0.2804 0.0196  -0.0068 0.0124  207 ARG B CD  
3690 N NE  . ARG B 105 ? 0.3798 0.4168 0.2902 0.0210  -0.0068 0.0120  207 ARG B NE  
3691 C CZ  . ARG B 105 ? 0.4071 0.4441 0.3164 0.0219  -0.0062 0.0133  207 ARG B CZ  
3692 N NH1 . ARG B 105 ? 0.3878 0.4230 0.2972 0.0213  -0.0054 0.0149  207 ARG B NH1 
3693 N NH2 . ARG B 105 ? 0.4153 0.4540 0.3233 0.0236  -0.0065 0.0129  207 ARG B NH2 
3694 N N   . MET B 106 ? 0.3822 0.4171 0.2972 0.0203  -0.0069 0.0126  208 MET B N   
3695 C CA  . MET B 106 ? 0.3736 0.4078 0.2898 0.0197  -0.0073 0.0132  208 MET B CA  
3696 C C   . MET B 106 ? 0.3669 0.4033 0.2843 0.0205  -0.0068 0.0136  208 MET B C   
3697 O O   . MET B 106 ? 0.3687 0.4059 0.2872 0.0198  -0.0068 0.0145  208 MET B O   
3698 C CB  . MET B 106 ? 0.3940 0.4258 0.3101 0.0198  -0.0083 0.0123  208 MET B CB  
3699 C CG  . MET B 106 ? 0.4058 0.4366 0.3227 0.0192  -0.0089 0.0133  208 MET B CG  
3700 S SD  . MET B 106 ? 0.6174 0.6448 0.5337 0.0200  -0.0099 0.0126  208 MET B SD  
3701 C CE  . MET B 106 ? 0.4639 0.4887 0.3784 0.0185  -0.0099 0.0113  208 MET B CE  
3702 N N   . TYR B 107 ? 0.3910 0.4290 0.3083 0.0220  -0.0064 0.0128  209 TYR B N   
3703 C CA  . TYR B 107 ? 0.3918 0.4327 0.3103 0.0228  -0.0056 0.0130  209 TYR B CA  
3704 C C   . TYR B 107 ? 0.3740 0.4162 0.2925 0.0214  -0.0046 0.0143  209 TYR B C   
3705 O O   . TYR B 107 ? 0.3674 0.4116 0.2875 0.0209  -0.0043 0.0147  209 TYR B O   
3706 C CB  . TYR B 107 ? 0.4066 0.4492 0.3245 0.0243  -0.0050 0.0118  209 TYR B CB  
3707 C CG  . TYR B 107 ? 0.4059 0.4519 0.3251 0.0251  -0.0042 0.0116  209 TYR B CG  
3708 C CD1 . TYR B 107 ? 0.3983 0.4452 0.3193 0.0264  -0.0047 0.0108  209 TYR B CD1 
3709 C CD2 . TYR B 107 ? 0.4185 0.4668 0.3369 0.0247  -0.0028 0.0122  209 TYR B CD2 
3710 C CE1 . TYR B 107 ? 0.4119 0.4627 0.3343 0.0273  -0.0039 0.0103  209 TYR B CE1 
3711 C CE2 . TYR B 107 ? 0.4141 0.4660 0.3336 0.0253  -0.0018 0.0118  209 TYR B CE2 
3712 C CZ  . TYR B 107 ? 0.4353 0.4887 0.3570 0.0266  -0.0024 0.0107  209 TYR B CZ  
3713 O OH  . TYR B 107 ? 0.4566 0.5143 0.3798 0.0272  -0.0014 0.0100  209 TYR B OH  
3714 N N   . GLN B 108 ? 0.3561 0.3972 0.2729 0.0208  -0.0041 0.0148  210 GLN B N   
3715 C CA  . GLN B 108 ? 0.3558 0.3971 0.2721 0.0195  -0.0030 0.0161  210 GLN B CA  
3716 C C   . GLN B 108 ? 0.3479 0.3881 0.2651 0.0178  -0.0033 0.0167  210 GLN B C   
3717 O O   . GLN B 108 ? 0.3496 0.3909 0.2674 0.0165  -0.0023 0.0174  210 GLN B O   
3718 C CB  . GLN B 108 ? 0.3661 0.4059 0.2801 0.0198  -0.0026 0.0165  210 GLN B CB  
3719 C CG  . GLN B 108 ? 0.4063 0.4475 0.3188 0.0212  -0.0019 0.0163  210 GLN B CG  
3720 C CD  . GLN B 108 ? 0.4406 0.4805 0.3507 0.0216  -0.0016 0.0171  210 GLN B CD  
3721 O OE1 . GLN B 108 ? 0.4428 0.4823 0.3522 0.0224  -0.0025 0.0164  210 GLN B OE1 
3722 N NE2 . GLN B 108 ? 0.4348 0.4740 0.3434 0.0210  -0.0002 0.0186  210 GLN B NE2 
3723 N N   . LEU B 109 ? 0.3519 0.3902 0.2692 0.0175  -0.0045 0.0164  211 LEU B N   
3724 C CA  . LEU B 109 ? 0.3589 0.3965 0.2771 0.0159  -0.0048 0.0169  211 LEU B CA  
3725 C C   . LEU B 109 ? 0.3641 0.4041 0.2841 0.0158  -0.0051 0.0169  211 LEU B C   
3726 O O   . LEU B 109 ? 0.3665 0.4078 0.2872 0.0143  -0.0045 0.0174  211 LEU B O   
3727 C CB  . LEU B 109 ? 0.3642 0.3995 0.2818 0.0156  -0.0060 0.0165  211 LEU B CB  
3728 C CG  . LEU B 109 ? 0.3861 0.4204 0.3041 0.0138  -0.0065 0.0168  211 LEU B CG  
3729 C CD1 . LEU B 109 ? 0.3677 0.3998 0.2846 0.0132  -0.0069 0.0164  211 LEU B CD1 
3730 C CD2 . LEU B 109 ? 0.3520 0.3865 0.2708 0.0139  -0.0077 0.0169  211 LEU B CD2 
3731 N N   . LEU B 110 ? 0.3839 0.4245 0.3045 0.0174  -0.0059 0.0163  212 LEU B N   
3732 C CA  . LEU B 110 ? 0.3774 0.4205 0.2999 0.0179  -0.0065 0.0162  212 LEU B CA  
3733 C C   . LEU B 110 ? 0.3673 0.4142 0.2910 0.0176  -0.0052 0.0162  212 LEU B C   
3734 O O   . LEU B 110 ? 0.3743 0.4238 0.2995 0.0167  -0.0053 0.0164  212 LEU B O   
3735 C CB  . LEU B 110 ? 0.3716 0.4141 0.2943 0.0202  -0.0074 0.0154  212 LEU B CB  
3736 C CG  . LEU B 110 ? 0.3765 0.4150 0.2979 0.0202  -0.0086 0.0153  212 LEU B CG  
3737 C CD1 . LEU B 110 ? 0.3570 0.3943 0.2784 0.0224  -0.0093 0.0144  212 LEU B CD1 
3738 C CD2 . LEU B 110 ? 0.3620 0.4000 0.2837 0.0191  -0.0095 0.0162  212 LEU B CD2 
3739 N N   . LYS B 111 ? 0.3548 0.4026 0.2779 0.0182  -0.0041 0.0160  213 LYS B N   
3740 C CA  . LYS B 111 ? 0.3494 0.4006 0.2732 0.0175  -0.0026 0.0160  213 LYS B CA  
3741 C C   . LYS B 111 ? 0.3648 0.4155 0.2881 0.0149  -0.0014 0.0168  213 LYS B C   
3742 O O   . LYS B 111 ? 0.3775 0.4313 0.3022 0.0135  -0.0006 0.0167  213 LYS B O   
3743 C CB  . LYS B 111 ? 0.3563 0.4081 0.2789 0.0185  -0.0015 0.0156  213 LYS B CB  
3744 C CG  . LYS B 111 ? 0.3707 0.4246 0.2944 0.0209  -0.0020 0.0144  213 LYS B CG  
3745 C CD  . LYS B 111 ? 0.3924 0.4511 0.3186 0.0211  -0.0016 0.0137  213 LYS B CD  
3746 C CE  . LYS B 111 ? 0.3886 0.4504 0.3151 0.0226  -0.0006 0.0126  213 LYS B CE  
3747 N NZ  . LYS B 111 ? 0.3969 0.4642 0.3261 0.0225  0.0000  0.0118  213 LYS B NZ  
3748 N N   . ASN B 112 ? 0.3640 0.4109 0.2854 0.0142  -0.0013 0.0175  214 ASN B N   
3749 C CA  . ASN B 112 ? 0.3642 0.4098 0.2848 0.0118  -0.0001 0.0182  214 ASN B CA  
3750 C C   . ASN B 112 ? 0.3601 0.4067 0.2824 0.0103  -0.0008 0.0181  214 ASN B C   
3751 O O   . ASN B 112 ? 0.3785 0.4253 0.3008 0.0080  0.0003  0.0183  214 ASN B O   
3752 C CB  . ASN B 112 ? 0.3629 0.4042 0.2812 0.0119  0.0000  0.0189  214 ASN B CB  
3753 C CG  . ASN B 112 ? 0.3611 0.4003 0.2781 0.0100  0.0016  0.0197  214 ASN B CG  
3754 O OD1 . ASN B 112 ? 0.3897 0.4263 0.3062 0.0092  0.0014  0.0198  214 ASN B OD1 
3755 N ND2 . ASN B 112 ? 0.3494 0.3895 0.2658 0.0092  0.0033  0.0201  214 ASN B ND2 
3756 N N   . ALA B 113 ? 0.3863 0.4335 0.3096 0.0113  -0.0026 0.0177  215 ALA B N   
3757 C CA  . ALA B 113 ? 0.3804 0.4293 0.3052 0.0102  -0.0035 0.0176  215 ALA B CA  
3758 C C   . ALA B 113 ? 0.3739 0.4280 0.3010 0.0102  -0.0034 0.0170  215 ALA B C   
3759 O O   . ALA B 113 ? 0.3874 0.4439 0.3158 0.0094  -0.0042 0.0169  215 ALA B O   
3760 C CB  . ALA B 113 ? 0.3607 0.4077 0.2852 0.0115  -0.0054 0.0176  215 ALA B CB  
3761 N N   . GLY B 114 ? 0.3568 0.4132 0.2844 0.0112  -0.0024 0.0167  216 GLY B N   
3762 C CA  . GLY B 114 ? 0.3551 0.4171 0.2852 0.0115  -0.0024 0.0159  216 GLY B CA  
3763 C C   . GLY B 114 ? 0.3948 0.4585 0.3263 0.0145  -0.0042 0.0154  216 GLY B C   
3764 O O   . GLY B 114 ? 0.3963 0.4650 0.3302 0.0152  -0.0046 0.0147  216 GLY B O   
3765 N N   . LYS B 115 ? 0.3961 0.4556 0.3262 0.0163  -0.0054 0.0157  217 LYS B N   
3766 C CA  . LYS B 115 ? 0.3694 0.4294 0.3004 0.0192  -0.0069 0.0153  217 LYS B CA  
3767 C C   . LYS B 115 ? 0.3630 0.4248 0.2946 0.0212  -0.0062 0.0143  217 LYS B C   
3768 O O   . LYS B 115 ? 0.3685 0.4290 0.2987 0.0207  -0.0048 0.0142  217 LYS B O   
3769 C CB  . LYS B 115 ? 0.3503 0.4049 0.2794 0.0200  -0.0083 0.0158  217 LYS B CB  
3770 C CG  . LYS B 115 ? 0.3346 0.3872 0.2627 0.0179  -0.0089 0.0167  217 LYS B CG  
3771 C CD  . LYS B 115 ? 0.3334 0.3895 0.2631 0.0177  -0.0099 0.0169  217 LYS B CD  
3772 C CE  . LYS B 115 ? 0.3049 0.3593 0.2335 0.0155  -0.0104 0.0176  217 LYS B CE  
3773 N NZ  . LYS B 115 ? 0.3478 0.4063 0.2778 0.0155  -0.0115 0.0177  217 LYS B NZ  
3774 N N   . GLN B 116 ? 0.3530 0.4179 0.2865 0.0235  -0.0071 0.0135  218 GLN B N   
3775 C CA  . GLN B 116 ? 0.3243 0.3906 0.2584 0.0259  -0.0066 0.0123  218 GLN B CA  
3776 C C   . GLN B 116 ? 0.3071 0.3679 0.2395 0.0277  -0.0076 0.0123  218 GLN B C   
3777 O O   . GLN B 116 ? 0.3121 0.3705 0.2443 0.0290  -0.0092 0.0127  218 GLN B O   
3778 C CB  . GLN B 116 ? 0.3372 0.4093 0.2744 0.0279  -0.0071 0.0113  218 GLN B CB  
3779 C CG  . GLN B 116 ? 0.3703 0.4450 0.3085 0.0301  -0.0063 0.0098  218 GLN B CG  
3780 C CD  . GLN B 116 ? 0.3913 0.4690 0.3294 0.0281  -0.0040 0.0093  218 GLN B CD  
3781 O OE1 . GLN B 116 ? 0.4028 0.4824 0.3410 0.0252  -0.0030 0.0099  218 GLN B OE1 
3782 N NE2 . GLN B 116 ? 0.3794 0.4574 0.3170 0.0294  -0.0031 0.0082  218 GLN B NE2 
3783 N N   . VAL B 117 ? 0.3383 0.3970 0.2690 0.0277  -0.0066 0.0118  219 VAL B N   
3784 C CA  . VAL B 117 ? 0.3289 0.3829 0.2579 0.0290  -0.0073 0.0114  219 VAL B CA  
3785 C C   . VAL B 117 ? 0.3267 0.3824 0.2564 0.0314  -0.0068 0.0098  219 VAL B C   
3786 O O   . VAL B 117 ? 0.3553 0.4150 0.2857 0.0311  -0.0054 0.0091  219 VAL B O   
3787 C CB  . VAL B 117 ? 0.3333 0.3838 0.2599 0.0272  -0.0067 0.0119  219 VAL B CB  
3788 C CG1 . VAL B 117 ? 0.3478 0.3938 0.2727 0.0282  -0.0075 0.0112  219 VAL B CG1 
3789 C CG2 . VAL B 117 ? 0.3388 0.3881 0.2648 0.0248  -0.0070 0.0133  219 VAL B CG2 
3790 N N   . LYS B 118 ? 0.3082 0.3610 0.2378 0.0336  -0.0079 0.0090  220 LYS B N   
3791 C CA  . LYS B 118 ? 0.3086 0.3620 0.2386 0.0360  -0.0075 0.0072  220 LYS B CA  
3792 C C   . LYS B 118 ? 0.3053 0.3540 0.2328 0.0355  -0.0073 0.0065  220 LYS B C   
3793 O O   . LYS B 118 ? 0.3152 0.3594 0.2410 0.0343  -0.0080 0.0073  220 LYS B O   
3794 C CB  . LYS B 118 ? 0.3022 0.3552 0.2337 0.0390  -0.0087 0.0066  220 LYS B CB  
3795 C CG  . LYS B 118 ? 0.3052 0.3627 0.2391 0.0395  -0.0094 0.0073  220 LYS B CG  
3796 C CD  . LYS B 118 ? 0.3297 0.3945 0.2662 0.0398  -0.0080 0.0062  220 LYS B CD  
3797 C CE  . LYS B 118 ? 0.3224 0.3925 0.2618 0.0409  -0.0088 0.0063  220 LYS B CE  
3798 N NZ  . LYS B 118 ? 0.3497 0.4195 0.2903 0.0450  -0.0101 0.0054  220 LYS B NZ  
3799 N N   . THR B 119 ? 0.3120 0.3624 0.2392 0.0363  -0.0062 0.0049  221 THR B N   
3800 C CA  . THR B 119 ? 0.3157 0.3626 0.2407 0.0361  -0.0060 0.0038  221 THR B CA  
3801 C C   . THR B 119 ? 0.3330 0.3778 0.2584 0.0387  -0.0064 0.0019  221 THR B C   
3802 O O   . THR B 119 ? 0.3441 0.3921 0.2714 0.0407  -0.0060 0.0008  221 THR B O   
3803 C CB  . THR B 119 ? 0.3223 0.3721 0.2462 0.0351  -0.0046 0.0033  221 THR B CB  
3804 O OG1 . THR B 119 ? 0.3463 0.4008 0.2716 0.0365  -0.0036 0.0021  221 THR B OG1 
3805 C CG2 . THR B 119 ? 0.3460 0.3973 0.2694 0.0328  -0.0042 0.0053  221 THR B CG2 
3806 N N   . ILE B 120 ? 0.3609 0.4000 0.2846 0.0385  -0.0070 0.0014  222 ILE B N   
3807 C CA  . ILE B 120 ? 0.3534 0.3887 0.2770 0.0407  -0.0074 -0.0001 222 ILE B CA  
3808 C C   . ILE B 120 ? 0.3565 0.3888 0.2780 0.0400  -0.0068 -0.0021 222 ILE B C   
3809 O O   . ILE B 120 ? 0.3547 0.3832 0.2743 0.0380  -0.0072 -0.0018 222 ILE B O   
3810 C CB  . ILE B 120 ? 0.3367 0.3669 0.2598 0.0412  -0.0088 0.0013  222 ILE B CB  
3811 C CG1 . ILE B 120 ? 0.3318 0.3658 0.2570 0.0418  -0.0095 0.0031  222 ILE B CG1 
3812 C CG2 . ILE B 120 ? 0.3363 0.3617 0.2589 0.0437  -0.0091 -0.0002 222 ILE B CG2 
3813 C CD1 . ILE B 120 ? 0.3402 0.3789 0.2681 0.0447  -0.0093 0.0021  222 ILE B CD1 
3814 N N   . MET B 121 ? 0.3327 0.3673 0.2547 0.0415  -0.0059 -0.0044 223 MET B N   
3815 C CA  . MET B 121 ? 0.3262 0.3594 0.2464 0.0409  -0.0052 -0.0068 223 MET B CA  
3816 C C   . MET B 121 ? 0.3253 0.3511 0.2440 0.0409  -0.0057 -0.0078 223 MET B C   
3817 O O   . MET B 121 ? 0.3232 0.3449 0.2421 0.0421  -0.0065 -0.0068 223 MET B O   
3818 C CB  . MET B 121 ? 0.3358 0.3732 0.2571 0.0428  -0.0041 -0.0091 223 MET B CB  
3819 C CG  . MET B 121 ? 0.3505 0.3881 0.2741 0.0460  -0.0043 -0.0097 223 MET B CG  
3820 S SD  . MET B 121 ? 0.4439 0.4807 0.3679 0.0489  -0.0034 -0.0135 223 MET B SD  
3821 C CE  . MET B 121 ? 0.3705 0.3979 0.2919 0.0482  -0.0038 -0.0147 223 MET B CE  
3822 N N   . LEU B 122 ? 0.3525 0.3769 0.2695 0.0395  -0.0051 -0.0098 224 LEU B N   
3823 C CA  . LEU B 122 ? 0.3413 0.3587 0.2564 0.0388  -0.0053 -0.0111 224 LEU B CA  
3824 C C   . LEU B 122 ? 0.3550 0.3709 0.2700 0.0405  -0.0044 -0.0144 224 LEU B C   
3825 O O   . LEU B 122 ? 0.3566 0.3776 0.2724 0.0415  -0.0036 -0.0160 224 LEU B O   
3826 C CB  . LEU B 122 ? 0.3353 0.3521 0.2485 0.0355  -0.0052 -0.0114 224 LEU B CB  
3827 C CG  . LEU B 122 ? 0.3260 0.3462 0.2395 0.0338  -0.0058 -0.0087 224 LEU B CG  
3828 C CD1 . LEU B 122 ? 0.3556 0.3765 0.2675 0.0311  -0.0057 -0.0095 224 LEU B CD1 
3829 C CD2 . LEU B 122 ? 0.3335 0.3500 0.2472 0.0337  -0.0067 -0.0062 224 LEU B CD2 
3830 N N   . ASP B 123 ? 0.3503 0.3588 0.2640 0.0409  -0.0045 -0.0153 225 ASP B N   
3831 C CA  . ASP B 123 ? 0.3604 0.3661 0.2734 0.0419  -0.0035 -0.0188 225 ASP B CA  
3832 C C   . ASP B 123 ? 0.3577 0.3573 0.2681 0.0389  -0.0033 -0.0199 225 ASP B C   
3833 O O   . ASP B 123 ? 0.3653 0.3659 0.2748 0.0360  -0.0037 -0.0187 225 ASP B O   
3834 C CB  . ASP B 123 ? 0.3717 0.3746 0.2860 0.0459  -0.0036 -0.0191 225 ASP B CB  
3835 C CG  . ASP B 123 ? 0.3648 0.3611 0.2784 0.0468  -0.0048 -0.0165 225 ASP B CG  
3836 O OD1 . ASP B 123 ? 0.3673 0.3581 0.2786 0.0442  -0.0050 -0.0157 225 ASP B OD1 
3837 O OD2 . ASP B 123 ? 0.3630 0.3600 0.2784 0.0500  -0.0054 -0.0154 225 ASP B OD2 
3838 N N   . GLU B 124 ? 0.3489 0.3429 0.2580 0.0394  -0.0025 -0.0227 226 GLU B N   
3839 C CA  . GLU B 124 ? 0.3507 0.3393 0.2572 0.0361  -0.0019 -0.0245 226 GLU B CA  
3840 C C   . GLU B 124 ? 0.3435 0.3256 0.2483 0.0344  -0.0026 -0.0218 226 GLU B C   
3841 O O   . GLU B 124 ? 0.3320 0.3115 0.2349 0.0308  -0.0023 -0.0226 226 GLU B O   
3842 C CB  . GLU B 124 ? 0.3683 0.3516 0.2737 0.0371  -0.0007 -0.0282 226 GLU B CB  
3843 C CG  . GLU B 124 ? 0.4311 0.4209 0.3375 0.0376  0.0003  -0.0316 226 GLU B CG  
3844 C CD  . GLU B 124 ? 0.4244 0.4199 0.3333 0.0414  0.0002  -0.0313 226 GLU B CD  
3845 O OE1 . GLU B 124 ? 0.4240 0.4205 0.3346 0.0436  -0.0007 -0.0282 226 GLU B OE1 
3846 O OE2 . GLU B 124 ? 0.4492 0.4487 0.3587 0.0421  0.0012  -0.0344 226 GLU B OE2 
3847 N N   . LYS B 125 ? 0.3666 0.3465 0.2721 0.0368  -0.0036 -0.0188 227 LYS B N   
3848 C CA  . LYS B 125 ? 0.3569 0.3307 0.2606 0.0355  -0.0044 -0.0160 227 LYS B CA  
3849 C C   . LYS B 125 ? 0.3508 0.3299 0.2557 0.0346  -0.0055 -0.0127 227 LYS B C   
3850 O O   . LYS B 125 ? 0.3388 0.3138 0.2424 0.0339  -0.0063 -0.0102 227 LYS B O   
3851 C CB  . LYS B 125 ? 0.3492 0.3161 0.2523 0.0390  -0.0048 -0.0150 227 LYS B CB  
3852 C CG  . LYS B 125 ? 0.3442 0.3057 0.2462 0.0405  -0.0037 -0.0183 227 LYS B CG  
3853 C CD  . LYS B 125 ? 0.3605 0.3181 0.2631 0.0454  -0.0043 -0.0172 227 LYS B CD  
3854 C CE  . LYS B 125 ? 0.3765 0.3223 0.2757 0.0457  -0.0040 -0.0171 227 LYS B CE  
3855 N NZ  . LYS B 125 ? 0.4033 0.3449 0.3008 0.0437  -0.0022 -0.0211 227 LYS B NZ  
3856 N N   . GLY B 126 ? 0.3532 0.3409 0.2602 0.0345  -0.0056 -0.0127 228 GLY B N   
3857 C CA  . GLY B 126 ? 0.3399 0.3324 0.2479 0.0334  -0.0064 -0.0099 228 GLY B CA  
3858 C C   . GLY B 126 ? 0.3343 0.3316 0.2448 0.0362  -0.0071 -0.0080 228 GLY B C   
3859 O O   . GLY B 126 ? 0.3446 0.3445 0.2566 0.0388  -0.0067 -0.0094 228 GLY B O   
3860 N N   . MET B 127 ? 0.3268 0.3257 0.2379 0.0357  -0.0080 -0.0051 229 MET B N   
3861 C CA  . MET B 127 ? 0.3106 0.3139 0.2241 0.0381  -0.0087 -0.0033 229 MET B CA  
3862 C C   . MET B 127 ? 0.3151 0.3164 0.2295 0.0419  -0.0088 -0.0040 229 MET B C   
3863 O O   . MET B 127 ? 0.3335 0.3279 0.2463 0.0429  -0.0092 -0.0038 229 MET B O   
3864 C CB  . MET B 127 ? 0.3055 0.3080 0.2188 0.0371  -0.0098 -0.0002 229 MET B CB  
3865 C CG  . MET B 127 ? 0.3082 0.3173 0.2240 0.0382  -0.0102 0.0015  229 MET B CG  
3866 S SD  . MET B 127 ? 0.2948 0.3049 0.2102 0.0354  -0.0110 0.0044  229 MET B SD  
3867 C CE  . MET B 127 ? 0.2951 0.3128 0.2137 0.0369  -0.0112 0.0056  229 MET B CE  
3868 N N   . SER B 128 ? 0.3234 0.3309 0.2403 0.0440  -0.0085 -0.0049 230 SER B N   
3869 C CA  . SER B 128 ? 0.3258 0.3329 0.2441 0.0478  -0.0084 -0.0061 230 SER B CA  
3870 C C   . SER B 128 ? 0.3313 0.3379 0.2506 0.0501  -0.0098 -0.0037 230 SER B C   
3871 O O   . SER B 128 ? 0.3258 0.3386 0.2472 0.0503  -0.0103 -0.0022 230 SER B O   
3872 C CB  . SER B 128 ? 0.3296 0.3441 0.2501 0.0489  -0.0074 -0.0080 230 SER B CB  
3873 O OG  . SER B 128 ? 0.3495 0.3653 0.2720 0.0528  -0.0075 -0.0090 230 SER B OG  
3874 N N   . ILE B 129 ? 0.3492 0.3484 0.2669 0.0520  -0.0105 -0.0033 231 ILE B N   
3875 C CA  . ILE B 129 ? 0.3474 0.3464 0.2659 0.0546  -0.0120 -0.0010 231 ILE B CA  
3876 C C   . ILE B 129 ? 0.3546 0.3594 0.2765 0.0587  -0.0121 -0.0022 231 ILE B C   
3877 O O   . ILE B 129 ? 0.3458 0.3546 0.2697 0.0606  -0.0132 -0.0005 231 ILE B O   
3878 C CB  . ILE B 129 ? 0.3492 0.3380 0.2644 0.0555  -0.0127 0.0001  231 ILE B CB  
3879 C CG1 . ILE B 129 ? 0.3427 0.3312 0.2583 0.0582  -0.0145 0.0029  231 ILE B CG1 
3880 C CG2 . ILE B 129 ? 0.3778 0.3610 0.2920 0.0578  -0.0119 -0.0025 231 ILE B CG2 
3881 C CD1 . ILE B 129 ? 0.3416 0.3365 0.2585 0.0564  -0.0154 0.0052  231 ILE B CD1 
3882 N N   . ALA B 130 ? 0.3662 0.3723 0.2890 0.0599  -0.0108 -0.0052 232 ALA B N   
3883 C CA  . ALA B 130 ? 0.3733 0.3861 0.2996 0.0635  -0.0106 -0.0067 232 ALA B CA  
3884 C C   . ALA B 130 ? 0.3562 0.3789 0.2851 0.0619  -0.0104 -0.0059 232 ALA B C   
3885 O O   . ALA B 130 ? 0.3665 0.3951 0.2984 0.0642  -0.0110 -0.0055 232 ALA B O   
3886 C CB  . ALA B 130 ? 0.4107 0.4228 0.3371 0.0647  -0.0091 -0.0103 232 ALA B CB  
3887 N N   . GLU B 131 ? 0.3471 0.3716 0.2751 0.0579  -0.0096 -0.0056 233 GLU B N   
3888 C CA  . GLU B 131 ? 0.3465 0.3791 0.2764 0.0561  -0.0092 -0.0046 233 GLU B CA  
3889 C C   . GLU B 131 ? 0.3541 0.3874 0.2843 0.0551  -0.0106 -0.0016 233 GLU B C   
3890 O O   . GLU B 131 ? 0.3632 0.4034 0.2958 0.0551  -0.0106 -0.0009 233 GLU B O   
3891 C CB  . GLU B 131 ? 0.3673 0.4011 0.2957 0.0526  -0.0080 -0.0052 233 GLU B CB  
3892 C CG  . GLU B 131 ? 0.4067 0.4446 0.3359 0.0534  -0.0065 -0.0080 233 GLU B CG  
3893 C CD  . GLU B 131 ? 0.4323 0.4785 0.3646 0.0546  -0.0059 -0.0083 233 GLU B CD  
3894 O OE1 . GLU B 131 ? 0.4210 0.4716 0.3539 0.0524  -0.0057 -0.0066 233 GLU B OE1 
3895 O OE2 . GLU B 131 ? 0.4514 0.4998 0.3856 0.0578  -0.0056 -0.0103 233 GLU B OE2 
3896 N N   . ILE B 132 ? 0.3462 0.3725 0.2738 0.0541  -0.0116 0.0001  234 ILE B N   
3897 C CA  . ILE B 132 ? 0.3297 0.3562 0.2573 0.0534  -0.0130 0.0028  234 ILE B CA  
3898 C C   . ILE B 132 ? 0.3395 0.3688 0.2693 0.0573  -0.0142 0.0032  234 ILE B C   
3899 O O   . ILE B 132 ? 0.3411 0.3760 0.2728 0.0572  -0.0149 0.0046  234 ILE B O   
3900 C CB  . ILE B 132 ? 0.3224 0.3404 0.2464 0.0518  -0.0137 0.0043  234 ILE B CB  
3901 C CG1 . ILE B 132 ? 0.3233 0.3407 0.2457 0.0475  -0.0128 0.0044  234 ILE B CG1 
3902 C CG2 . ILE B 132 ? 0.3219 0.3388 0.2456 0.0527  -0.0154 0.0068  234 ILE B CG2 
3903 C CD1 . ILE B 132 ? 0.3144 0.3238 0.2334 0.0457  -0.0130 0.0048  234 ILE B CD1 
3904 N N   . THR B 133 ? 0.3494 0.3748 0.2790 0.0610  -0.0144 0.0020  235 THR B N   
3905 C CA  . THR B 133 ? 0.3476 0.3762 0.2797 0.0654  -0.0155 0.0019  235 THR B CA  
3906 C C   . THR B 133 ? 0.3529 0.3923 0.2891 0.0659  -0.0148 0.0005  235 THR B C   
3907 O O   . THR B 133 ? 0.3459 0.3912 0.2845 0.0671  -0.0158 0.0015  235 THR B O   
3908 C CB  . THR B 133 ? 0.3426 0.3650 0.2737 0.0692  -0.0155 0.0002  235 THR B CB  
3909 O OG1 . THR B 133 ? 0.3604 0.3727 0.2876 0.0688  -0.0163 0.0018  235 THR B OG1 
3910 C CG2 . THR B 133 ? 0.4445 0.4712 0.3786 0.0741  -0.0165 -0.0003 235 THR B CG2 
3911 N N   . ARG B 134 ? 0.3532 0.3953 0.2901 0.0648  -0.0130 -0.0018 236 ARG B N   
3912 C CA  . ARG B 134 ? 0.3394 0.3912 0.2799 0.0653  -0.0119 -0.0033 236 ARG B CA  
3913 C C   . ARG B 134 ? 0.3436 0.4017 0.2853 0.0620  -0.0119 -0.0016 236 ARG B C   
3914 O O   . ARG B 134 ? 0.3458 0.4111 0.2905 0.0632  -0.0123 -0.0016 236 ARG B O   
3915 C CB  . ARG B 134 ? 0.3520 0.4046 0.2920 0.0642  -0.0100 -0.0058 236 ARG B CB  
3916 C CG  . ARG B 134 ? 0.3696 0.4319 0.3128 0.0642  -0.0086 -0.0075 236 ARG B CG  
3917 C CD  . ARG B 134 ? 0.3956 0.4584 0.3379 0.0634  -0.0067 -0.0099 236 ARG B CD  
3918 N NE  . ARG B 134 ? 0.3989 0.4618 0.3391 0.0590  -0.0057 -0.0089 236 ARG B NE  
3919 C CZ  . ARG B 134 ? 0.3970 0.4661 0.3380 0.0564  -0.0048 -0.0080 236 ARG B CZ  
3920 N NH1 . ARG B 134 ? 0.3747 0.4506 0.3188 0.0572  -0.0049 -0.0079 236 ARG B NH1 
3921 N NH2 . ARG B 134 ? 0.3838 0.4523 0.3225 0.0530  -0.0038 -0.0073 236 ARG B NH2 
3922 N N   . GLN B 135 ? 0.3372 0.3927 0.2765 0.0579  -0.0114 -0.0003 237 GLN B N   
3923 C CA  . GLN B 135 ? 0.3328 0.3934 0.2728 0.0545  -0.0109 0.0011  237 GLN B CA  
3924 C C   . GLN B 135 ? 0.3317 0.3921 0.2718 0.0539  -0.0126 0.0034  237 GLN B C   
3925 O O   . GLN B 135 ? 0.3269 0.3926 0.2683 0.0515  -0.0122 0.0042  237 GLN B O   
3926 C CB  . GLN B 135 ? 0.3323 0.3902 0.2697 0.0507  -0.0097 0.0015  237 GLN B CB  
3927 C CG  . GLN B 135 ? 0.3461 0.4053 0.2832 0.0507  -0.0080 -0.0007 237 GLN B CG  
3928 C CD  . GLN B 135 ? 0.3423 0.4008 0.2773 0.0471  -0.0069 -0.0001 237 GLN B CD  
3929 O OE1 . GLN B 135 ? 0.3398 0.4014 0.2749 0.0446  -0.0064 0.0012  237 GLN B OE1 
3930 N NE2 . GLN B 135 ? 0.3431 0.3975 0.2758 0.0468  -0.0064 -0.0013 237 GLN B NE2 
3931 N N   . GLN B 136 ? 0.3268 0.3812 0.2653 0.0558  -0.0142 0.0046  238 GLN B N   
3932 C CA  . GLN B 136 ? 0.3135 0.3675 0.2518 0.0560  -0.0160 0.0067  238 GLN B CA  
3933 C C   . GLN B 136 ? 0.3210 0.3749 0.2579 0.0515  -0.0158 0.0085  238 GLN B C   
3934 O O   . GLN B 136 ? 0.3238 0.3842 0.2627 0.0500  -0.0157 0.0089  238 GLN B O   
3935 C CB  . GLN B 136 ? 0.3100 0.3723 0.2521 0.0586  -0.0168 0.0062  238 GLN B CB  
3936 N N   . PRO B 137 ? 0.3283 0.3753 0.2619 0.0492  -0.0156 0.0093  239 PRO B N   
3937 C CA  . PRO B 137 ? 0.3242 0.3705 0.2565 0.0454  -0.0157 0.0111  239 PRO B CA  
3938 C C   . PRO B 137 ? 0.3227 0.3657 0.2535 0.0459  -0.0175 0.0131  239 PRO B C   
3939 O O   . PRO B 137 ? 0.3138 0.3547 0.2444 0.0493  -0.0188 0.0134  239 PRO B O   
3940 C CB  . PRO B 137 ? 0.3145 0.3558 0.2443 0.0431  -0.0145 0.0106  239 PRO B CB  
3941 C CG  . PRO B 137 ? 0.3100 0.3460 0.2386 0.0457  -0.0148 0.0096  239 PRO B CG  
3942 C CD  . PRO B 137 ? 0.3297 0.3701 0.2610 0.0494  -0.0149 0.0083  239 PRO B CD  
3943 N N   . ASP B 138 ? 0.2937 0.3360 0.2231 0.0426  -0.0177 0.0145  240 ASP B N   
3944 C CA  . ASP B 138 ? 0.2884 0.3269 0.2156 0.0424  -0.0192 0.0165  240 ASP B CA  
3945 C C   . ASP B 138 ? 0.2770 0.3081 0.2007 0.0399  -0.0189 0.0172  240 ASP B C   
3946 O O   . ASP B 138 ? 0.2798 0.3052 0.2009 0.0406  -0.0200 0.0184  240 ASP B O   
3947 C CB  . ASP B 138 ? 0.2921 0.3361 0.2206 0.0406  -0.0198 0.0176  240 ASP B CB  
3948 C CG  . ASP B 138 ? 0.3133 0.3654 0.2454 0.0428  -0.0203 0.0169  240 ASP B CG  
3949 O OD1 . ASP B 138 ? 0.3442 0.3966 0.2772 0.0467  -0.0212 0.0164  240 ASP B OD1 
3950 O OD2 . ASP B 138 ? 0.3340 0.3923 0.2681 0.0406  -0.0197 0.0166  240 ASP B OD2 
3951 N N   . VAL B 139 ? 0.2786 0.3099 0.2021 0.0369  -0.0175 0.0165  241 VAL B N   
3952 C CA  . VAL B 139 ? 0.2867 0.3124 0.2073 0.0342  -0.0171 0.0169  241 VAL B CA  
3953 C C   . VAL B 139 ? 0.2710 0.2948 0.1912 0.0341  -0.0157 0.0151  241 VAL B C   
3954 O O   . VAL B 139 ? 0.3017 0.3299 0.2237 0.0339  -0.0146 0.0140  241 VAL B O   
3955 C CB  . VAL B 139 ? 0.2924 0.3206 0.2131 0.0307  -0.0166 0.0176  241 VAL B CB  
3956 C CG1 . VAL B 139 ? 0.2893 0.3123 0.2072 0.0281  -0.0163 0.0179  241 VAL B CG1 
3957 C CG2 . VAL B 139 ? 0.2937 0.3251 0.2150 0.0307  -0.0178 0.0190  241 VAL B CG2 
3958 N N   . LEU B 140 ? 0.2682 0.2856 0.1860 0.0339  -0.0158 0.0148  242 LEU B N   
3959 C CA  . LEU B 140 ? 0.2739 0.2893 0.1910 0.0335  -0.0146 0.0129  242 LEU B CA  
3960 C C   . LEU B 140 ? 0.2857 0.2994 0.2011 0.0300  -0.0140 0.0129  242 LEU B C   
3961 O O   . LEU B 140 ? 0.2946 0.3050 0.2082 0.0283  -0.0145 0.0141  242 LEU B O   
3962 C CB  . LEU B 140 ? 0.2719 0.2811 0.1872 0.0354  -0.0148 0.0121  242 LEU B CB  
3963 C CG  . LEU B 140 ? 0.2784 0.2877 0.1949 0.0394  -0.0156 0.0121  242 LEU B CG  
3964 C CD1 . LEU B 140 ? 0.2743 0.2762 0.1885 0.0410  -0.0156 0.0112  242 LEU B CD1 
3965 C CD2 . LEU B 140 ? 0.2802 0.2966 0.2001 0.0413  -0.0150 0.0108  242 LEU B CD2 
3966 N N   . VAL B 141 ? 0.2953 0.3113 0.2112 0.0291  -0.0129 0.0115  243 VAL B N   
3967 C CA  . VAL B 141 ? 0.3051 0.3198 0.2196 0.0264  -0.0123 0.0110  243 VAL B CA  
3968 C C   . VAL B 141 ? 0.3043 0.3165 0.2178 0.0267  -0.0116 0.0088  243 VAL B C   
3969 O O   . VAL B 141 ? 0.3110 0.3258 0.2256 0.0283  -0.0110 0.0075  243 VAL B O   
3970 C CB  . VAL B 141 ? 0.3243 0.3441 0.2400 0.0251  -0.0116 0.0112  243 VAL B CB  
3971 C CG1 . VAL B 141 ? 0.3216 0.3402 0.2360 0.0224  -0.0114 0.0112  243 VAL B CG1 
3972 C CG2 . VAL B 141 ? 0.3189 0.3423 0.2363 0.0253  -0.0120 0.0127  243 VAL B CG2 
3973 N N   . THR B 142 ? 0.2997 0.3071 0.2110 0.0250  -0.0116 0.0084  244 THR B N   
3974 C CA  . THR B 142 ? 0.3260 0.3303 0.2362 0.0253  -0.0110 0.0062  244 THR B CA  
3975 C C   . THR B 142 ? 0.3192 0.3211 0.2275 0.0222  -0.0106 0.0053  244 THR B C   
3976 O O   . THR B 142 ? 0.3290 0.3302 0.2365 0.0201  -0.0109 0.0065  244 THR B O   
3977 C CB  . THR B 142 ? 0.3342 0.3333 0.2435 0.0275  -0.0115 0.0063  244 THR B CB  
3978 O OG1 . THR B 142 ? 0.3323 0.3287 0.2408 0.0281  -0.0107 0.0039  244 THR B OG1 
3979 C CG2 . THR B 142 ? 0.3419 0.3352 0.2488 0.0262  -0.0121 0.0080  244 THR B CG2 
3980 N N   . THR B 143 ? 0.3181 0.3197 0.2258 0.0218  -0.0098 0.0029  245 THR B N   
3981 C CA  . THR B 143 ? 0.3256 0.3255 0.2318 0.0189  -0.0093 0.0012  245 THR B CA  
3982 C C   . THR B 143 ? 0.3447 0.3390 0.2492 0.0191  -0.0088 -0.0006 245 THR B C   
3983 O O   . THR B 143 ? 0.3516 0.3473 0.2565 0.0197  -0.0081 -0.0030 245 THR B O   
3984 C CB  . THR B 143 ? 0.3246 0.3303 0.2318 0.0182  -0.0088 -0.0002 245 THR B CB  
3985 O OG1 . THR B 143 ? 0.3283 0.3372 0.2367 0.0205  -0.0085 -0.0012 245 THR B OG1 
3986 C CG2 . THR B 143 ? 0.3424 0.3521 0.2505 0.0172  -0.0092 0.0014  245 THR B CG2 
3987 N N   . PRO B 144 ? 0.3525 0.3402 0.2551 0.0187  -0.0090 0.0004  246 PRO B N   
3988 C CA  . PRO B 144 ? 0.3718 0.3530 0.2725 0.0191  -0.0084 -0.0012 246 PRO B CA  
3989 C C   . PRO B 144 ? 0.3721 0.3515 0.2712 0.0159  -0.0073 -0.0040 246 PRO B C   
3990 O O   . PRO B 144 ? 0.3653 0.3420 0.2637 0.0163  -0.0065 -0.0064 246 PRO B O   
3991 C CB  . PRO B 144 ? 0.3651 0.3398 0.2638 0.0196  -0.0091 0.0013  246 PRO B CB  
3992 C CG  . PRO B 144 ? 0.3493 0.3282 0.2494 0.0203  -0.0101 0.0040  246 PRO B CG  
3993 C CD  . PRO B 144 ? 0.3482 0.3339 0.2500 0.0184  -0.0098 0.0033  246 PRO B CD  
3994 N N   . SER B 145 ? 0.3613 0.3423 0.2598 0.0127  -0.0071 -0.0039 247 SER B N   
3995 C CA  . SER B 145 ? 0.3707 0.3499 0.2676 0.0093  -0.0061 -0.0066 247 SER B CA  
3996 C C   . SER B 145 ? 0.3750 0.3603 0.2735 0.0092  -0.0056 -0.0097 247 SER B C   
3997 O O   . SER B 145 ? 0.3905 0.3738 0.2879 0.0073  -0.0046 -0.0126 247 SER B O   
3998 C CB  . SER B 145 ? 0.4225 0.4023 0.3186 0.0058  -0.0060 -0.0058 247 SER B CB  
3999 O OG  . SER B 145 ? 0.4909 0.4644 0.3848 0.0054  -0.0064 -0.0032 247 SER B OG  
4000 N N   . HIS B 146 ? 0.4053 0.3978 0.3063 0.0110  -0.0062 -0.0090 248 HIS B N   
4001 C CA  . HIS B 146 ? 0.4107 0.4093 0.3129 0.0113  -0.0059 -0.0115 248 HIS B CA  
4002 C C   . HIS B 146 ? 0.3993 0.4034 0.3036 0.0143  -0.0065 -0.0098 248 HIS B C   
4003 O O   . HIS B 146 ? 0.4335 0.4419 0.3387 0.0140  -0.0070 -0.0084 248 HIS B O   
4004 C CB  . HIS B 146 ? 0.4140 0.4164 0.3161 0.0082  -0.0057 -0.0131 248 HIS B CB  
4005 C CG  . HIS B 146 ? 0.4319 0.4403 0.3347 0.0083  -0.0054 -0.0160 248 HIS B CG  
4006 N ND1 . HIS B 146 ? 0.4495 0.4564 0.3514 0.0079  -0.0046 -0.0191 248 HIS B ND1 
4007 C CD2 . HIS B 146 ? 0.4377 0.4535 0.3418 0.0086  -0.0058 -0.0163 248 HIS B CD2 
4008 C CE1 . HIS B 146 ? 0.4521 0.4659 0.3549 0.0080  -0.0046 -0.0212 248 HIS B CE1 
4009 N NE2 . HIS B 146 ? 0.4387 0.4577 0.3426 0.0086  -0.0054 -0.0194 248 HIS B NE2 
4010 N N   . GLN B 147 ? 0.3707 0.3746 0.2755 0.0171  -0.0064 -0.0101 249 GLN B N   
4011 C CA  . GLN B 147 ? 0.3627 0.3713 0.2694 0.0196  -0.0069 -0.0082 249 GLN B CA  
4012 C C   . GLN B 147 ? 0.3699 0.3855 0.2773 0.0192  -0.0069 -0.0086 249 GLN B C   
4013 O O   . GLN B 147 ? 0.3740 0.3920 0.2809 0.0184  -0.0065 -0.0111 249 GLN B O   
4014 C CB  . GLN B 147 ? 0.3717 0.3800 0.2791 0.0225  -0.0066 -0.0089 249 GLN B CB  
4015 C CG  . GLN B 147 ? 0.3587 0.3699 0.2678 0.0250  -0.0071 -0.0066 249 GLN B CG  
4016 C CD  . GLN B 147 ? 0.3661 0.3843 0.2762 0.0256  -0.0069 -0.0064 249 GLN B CD  
4017 O OE1 . GLN B 147 ? 0.3726 0.3937 0.2822 0.0252  -0.0064 -0.0085 249 GLN B OE1 
4018 N NE2 . GLN B 147 ? 0.3545 0.3755 0.2660 0.0266  -0.0072 -0.0040 249 GLN B NE2 
4019 N N   . PHE B 148 ? 0.3633 0.3820 0.2718 0.0199  -0.0074 -0.0061 250 PHE B N   
4020 C CA  . PHE B 148 ? 0.3555 0.3799 0.2644 0.0199  -0.0075 -0.0059 250 PHE B CA  
4021 C C   . PHE B 148 ? 0.3439 0.3718 0.2536 0.0223  -0.0073 -0.0051 250 PHE B C   
4022 O O   . PHE B 148 ? 0.3474 0.3750 0.2581 0.0235  -0.0074 -0.0030 250 PHE B O   
4023 C CB  . PHE B 148 ? 0.3633 0.3882 0.2726 0.0187  -0.0080 -0.0037 250 PHE B CB  
4024 C CG  . PHE B 148 ? 0.3779 0.4080 0.2875 0.0192  -0.0081 -0.0030 250 PHE B CG  
4025 C CD1 . PHE B 148 ? 0.3832 0.4165 0.2922 0.0184  -0.0081 -0.0048 250 PHE B CD1 
4026 C CD2 . PHE B 148 ? 0.3781 0.4097 0.2885 0.0204  -0.0081 -0.0006 250 PHE B CD2 
4027 C CE1 . PHE B 148 ? 0.3810 0.4187 0.2901 0.0193  -0.0083 -0.0039 250 PHE B CE1 
4028 C CE2 . PHE B 148 ? 0.3698 0.4052 0.2801 0.0210  -0.0081 0.0002  250 PHE B CE2 
4029 C CZ  . PHE B 148 ? 0.3739 0.4121 0.2834 0.0206  -0.0083 -0.0013 250 PHE B CZ  
4030 N N   . PRO B 149 ? 0.3518 0.3836 0.2611 0.0231  -0.0069 -0.0068 251 PRO B N   
4031 C CA  . PRO B 149 ? 0.3810 0.4149 0.2892 0.0219  -0.0068 -0.0093 251 PRO B CA  
4032 C C   . PRO B 149 ? 0.3718 0.4042 0.2794 0.0218  -0.0063 -0.0125 251 PRO B C   
4033 O O   . PRO B 149 ? 0.3768 0.4116 0.2837 0.0207  -0.0062 -0.0149 251 PRO B O   
4034 C CB  . PRO B 149 ? 0.3803 0.4200 0.2883 0.0232  -0.0068 -0.0086 251 PRO B CB  
4035 C CG  . PRO B 149 ? 0.3783 0.4183 0.2870 0.0252  -0.0064 -0.0073 251 PRO B CG  
4036 C CD  . PRO B 149 ? 0.3749 0.4103 0.2846 0.0251  -0.0066 -0.0058 251 PRO B CD  
4037 N N   . SER B 150 ? 0.3419 0.3704 0.2499 0.0228  -0.0059 -0.0127 252 SER B N   
4038 C CA  . SER B 150 ? 0.3288 0.3561 0.2362 0.0231  -0.0052 -0.0158 252 SER B CA  
4039 C C   . SER B 150 ? 0.3643 0.3873 0.2705 0.0207  -0.0050 -0.0182 252 SER B C   
4040 O O   . SER B 150 ? 0.3945 0.4167 0.3000 0.0204  -0.0043 -0.0213 252 SER B O   
4041 C CB  . SER B 150 ? 0.3394 0.3641 0.2476 0.0255  -0.0049 -0.0153 252 SER B CB  
4042 O OG  . SER B 150 ? 0.3478 0.3660 0.2559 0.0253  -0.0052 -0.0143 252 SER B OG  
4043 N N   . GLY B 151 ? 0.3835 0.4038 0.2894 0.0186  -0.0053 -0.0171 253 GLY B N   
4044 C CA  . GLY B 151 ? 0.3959 0.4119 0.3004 0.0159  -0.0048 -0.0194 253 GLY B CA  
4045 C C   . GLY B 151 ? 0.3964 0.4045 0.3000 0.0162  -0.0043 -0.0199 253 GLY B C   
4046 O O   . GLY B 151 ? 0.4349 0.4384 0.3370 0.0138  -0.0037 -0.0217 253 GLY B O   
4047 N N   . THR B 152 ? 0.3566 0.3630 0.2610 0.0192  -0.0045 -0.0182 254 THR B N   
4048 C CA  . THR B 152 ? 0.3527 0.3514 0.2561 0.0201  -0.0041 -0.0186 254 THR B CA  
4049 C C   . THR B 152 ? 0.3533 0.3459 0.2556 0.0187  -0.0044 -0.0163 254 THR B C   
4050 O O   . THR B 152 ? 0.3534 0.3476 0.2564 0.0190  -0.0053 -0.0133 254 THR B O   
4051 C CB  . THR B 152 ? 0.3528 0.3524 0.2578 0.0240  -0.0042 -0.0176 254 THR B CB  
4052 O OG1 . THR B 152 ? 0.3773 0.3821 0.2829 0.0251  -0.0037 -0.0200 254 THR B OG1 
4053 C CG2 . THR B 152 ? 0.3358 0.3273 0.2397 0.0255  -0.0040 -0.0179 254 THR B CG2 
4054 N N   . ILE B 153 ? 0.3629 0.3481 0.2630 0.0171  -0.0037 -0.0178 255 ILE B N   
4055 C CA  . ILE B 153 ? 0.3601 0.3383 0.2584 0.0158  -0.0039 -0.0157 255 ILE B CA  
4056 C C   . ILE B 153 ? 0.3664 0.3385 0.2642 0.0191  -0.0042 -0.0142 255 ILE B C   
4057 O O   . ILE B 153 ? 0.3633 0.3313 0.2603 0.0204  -0.0035 -0.0163 255 ILE B O   
4058 C CB  . ILE B 153 ? 0.3680 0.3414 0.2638 0.0117  -0.0028 -0.0180 255 ILE B CB  
4059 C CG1 . ILE B 153 ? 0.4069 0.3874 0.3035 0.0087  -0.0027 -0.0195 255 ILE B CG1 
4060 C CG2 . ILE B 153 ? 0.3883 0.3534 0.2815 0.0104  -0.0028 -0.0158 255 ILE B CG2 
4061 C CD1 . ILE B 153 ? 0.4976 0.4753 0.3922 0.0044  -0.0015 -0.0225 255 ILE B CD1 
4062 N N   . MET B 154 ? 0.3571 0.3287 0.2553 0.0205  -0.0053 -0.0107 256 MET B N   
4063 C CA  . MET B 154 ? 0.3447 0.3119 0.2428 0.0241  -0.0059 -0.0090 256 MET B CA  
4064 C C   . MET B 154 ? 0.3555 0.3121 0.2501 0.0232  -0.0053 -0.0091 256 MET B C   
4065 O O   . MET B 154 ? 0.3531 0.3060 0.2455 0.0203  -0.0053 -0.0077 256 MET B O   
4066 C CB  . MET B 154 ? 0.3395 0.3100 0.2390 0.0254  -0.0072 -0.0053 256 MET B CB  
4067 C CG  . MET B 154 ? 0.3331 0.2990 0.2321 0.0288  -0.0081 -0.0031 256 MET B CG  
4068 S SD  . MET B 154 ? 0.2980 0.2704 0.1997 0.0311  -0.0097 0.0003  256 MET B SD  
4069 C CE  . MET B 154 ? 0.3190 0.3018 0.2239 0.0305  -0.0093 -0.0009 256 MET B CE  
4070 N N   . PRO B 155 ? 0.3683 0.3197 0.2621 0.0255  -0.0047 -0.0107 257 PRO B N   
4071 C CA  . PRO B 155 ? 0.3506 0.2909 0.2407 0.0248  -0.0041 -0.0107 257 PRO B CA  
4072 C C   . PRO B 155 ? 0.3431 0.2783 0.2317 0.0272  -0.0053 -0.0068 257 PRO B C   
4073 O O   . PRO B 155 ? 0.3415 0.2817 0.2325 0.0301  -0.0067 -0.0045 257 PRO B O   
4074 C CB  . PRO B 155 ? 0.3339 0.2711 0.2240 0.0272  -0.0031 -0.0138 257 PRO B CB  
4075 C CG  . PRO B 155 ? 0.3320 0.2778 0.2260 0.0308  -0.0039 -0.0139 257 PRO B CG  
4076 C CD  . PRO B 155 ? 0.3554 0.3106 0.2515 0.0288  -0.0045 -0.0128 257 PRO B CD  
4077 N N   . VAL B 156 ? 0.3417 0.2666 0.2262 0.0257  -0.0048 -0.0061 258 VAL B N   
4078 C CA  . VAL B 156 ? 0.3517 0.2710 0.2340 0.0273  -0.0059 -0.0022 258 VAL B CA  
4079 C C   . VAL B 156 ? 0.3507 0.2703 0.2346 0.0333  -0.0072 -0.0009 258 VAL B C   
4080 O O   . VAL B 156 ? 0.3696 0.2908 0.2539 0.0355  -0.0088 0.0024  258 VAL B O   
4081 C CB  . VAL B 156 ? 0.3593 0.2665 0.2362 0.0247  -0.0048 -0.0020 258 VAL B CB  
4082 C CG1 . VAL B 156 ? 0.3643 0.2643 0.2383 0.0276  -0.0060 0.0020  258 VAL B CG1 
4083 C CG2 . VAL B 156 ? 0.3871 0.2954 0.2626 0.0187  -0.0038 -0.0025 258 VAL B CG2 
4084 N N   . SER B 157 ? 0.3547 0.2733 0.2398 0.0360  -0.0065 -0.0036 259 SER B N   
4085 C CA  . SER B 157 ? 0.3492 0.2689 0.2363 0.0419  -0.0076 -0.0027 259 SER B CA  
4086 C C   . SER B 157 ? 0.3509 0.2823 0.2424 0.0435  -0.0089 -0.0015 259 SER B C   
4087 O O   . SER B 157 ? 0.3589 0.2918 0.2514 0.0471  -0.0105 0.0011  259 SER B O   
4088 C CB  . SER B 157 ? 0.3726 0.2904 0.2605 0.0441  -0.0064 -0.0065 259 SER B CB  
4089 O OG  . SER B 157 ? 0.3624 0.2886 0.2531 0.0421  -0.0055 -0.0096 259 SER B OG  
4090 N N   . ARG B 158 ? 0.3427 0.2825 0.2367 0.0410  -0.0084 -0.0033 260 ARG B N   
4091 C CA  . ARG B 158 ? 0.3417 0.2920 0.2397 0.0423  -0.0094 -0.0022 260 ARG B CA  
4092 C C   . ARG B 158 ? 0.3422 0.2942 0.2397 0.0407  -0.0106 0.0013  260 ARG B C   
4093 O O   . ARG B 158 ? 0.3407 0.2985 0.2406 0.0429  -0.0118 0.0032  260 ARG B O   
4094 C CB  . ARG B 158 ? 0.3523 0.3104 0.2526 0.0401  -0.0084 -0.0049 260 ARG B CB  
4095 C CG  . ARG B 158 ? 0.3424 0.3110 0.2463 0.0407  -0.0091 -0.0038 260 ARG B CG  
4096 C CD  . ARG B 158 ? 0.3576 0.3304 0.2644 0.0453  -0.0098 -0.0034 260 ARG B CD  
4097 N NE  . ARG B 158 ? 0.3633 0.3360 0.2711 0.0479  -0.0089 -0.0064 260 ARG B NE  
4098 C CZ  . ARG B 158 ? 0.3530 0.3319 0.2626 0.0474  -0.0079 -0.0089 260 ARG B CZ  
4099 N NH1 . ARG B 158 ? 0.3579 0.3429 0.2682 0.0444  -0.0076 -0.0088 260 ARG B NH1 
4100 N NH2 . ARG B 158 ? 0.3724 0.3515 0.2831 0.0501  -0.0071 -0.0116 260 ARG B NH2 
4101 N N   . ARG B 159 ? 0.3655 0.3124 0.2598 0.0368  -0.0102 0.0021  261 ARG B N   
4102 C CA  . ARG B 159 ? 0.3465 0.2942 0.2399 0.0352  -0.0113 0.0053  261 ARG B CA  
4103 C C   . ARG B 159 ? 0.3368 0.2804 0.2289 0.0388  -0.0127 0.0082  261 ARG B C   
4104 O O   . ARG B 159 ? 0.3366 0.2854 0.2302 0.0399  -0.0141 0.0106  261 ARG B O   
4105 C CB  . ARG B 159 ? 0.3471 0.2896 0.2370 0.0302  -0.0103 0.0051  261 ARG B CB  
4106 C CG  . ARG B 159 ? 0.3493 0.2977 0.2408 0.0268  -0.0092 0.0026  261 ARG B CG  
4107 C CD  . ARG B 159 ? 0.3795 0.3221 0.2680 0.0226  -0.0078 0.0008  261 ARG B CD  
4108 N NE  . ARG B 159 ? 0.3960 0.3407 0.2836 0.0183  -0.0076 0.0014  261 ARG B NE  
4109 C CZ  . ARG B 159 ? 0.4044 0.3539 0.2931 0.0152  -0.0067 -0.0011 261 ARG B CZ  
4110 N NH1 . ARG B 159 ? 0.4228 0.3755 0.3133 0.0157  -0.0060 -0.0041 261 ARG B NH1 
4111 N NH2 . ARG B 159 ? 0.4382 0.3896 0.3263 0.0115  -0.0066 -0.0005 261 ARG B NH2 
4112 N N   . ILE B 160 ? 0.3520 0.2865 0.2413 0.0409  -0.0125 0.0081  262 ILE B N   
4113 C CA  . ILE B 160 ? 0.3416 0.2718 0.2294 0.0450  -0.0140 0.0109  262 ILE B CA  
4114 C C   . ILE B 160 ? 0.3386 0.2766 0.2308 0.0498  -0.0152 0.0108  262 ILE B C   
4115 O O   . ILE B 160 ? 0.3469 0.2869 0.2395 0.0525  -0.0169 0.0135  262 ILE B O   
4116 C CB  . ILE B 160 ? 0.3410 0.2590 0.2246 0.0463  -0.0133 0.0105  262 ILE B CB  
4117 C CG1 . ILE B 160 ? 0.3544 0.2646 0.2334 0.0412  -0.0121 0.0109  262 ILE B CG1 
4118 C CG2 . ILE B 160 ? 0.3541 0.2680 0.2365 0.0515  -0.0150 0.0132  262 ILE B CG2 
4119 C CD1 . ILE B 160 ? 0.3797 0.2768 0.2534 0.0424  -0.0118 0.0121  262 ILE B CD1 
4120 N N   . GLN B 161 ? 0.3470 0.2899 0.2424 0.0509  -0.0143 0.0078  263 GLN B N   
4121 C CA  . GLN B 161 ? 0.3427 0.2941 0.2425 0.0550  -0.0152 0.0076  263 GLN B CA  
4122 C C   . GLN B 161 ? 0.3311 0.2918 0.2335 0.0534  -0.0162 0.0093  263 GLN B C   
4123 O O   . GLN B 161 ? 0.3383 0.3041 0.2429 0.0564  -0.0175 0.0108  263 GLN B O   
4124 C CB  . GLN B 161 ? 0.3627 0.3183 0.2653 0.0557  -0.0139 0.0039  263 GLN B CB  
4125 C CG  . GLN B 161 ? 0.3523 0.3007 0.2536 0.0585  -0.0131 0.0017  263 GLN B CG  
4126 C CD  . GLN B 161 ? 0.3564 0.3101 0.2605 0.0585  -0.0117 -0.0020 263 GLN B CD  
4127 O OE1 . GLN B 161 ? 0.3428 0.2989 0.2468 0.0545  -0.0105 -0.0036 263 GLN B OE1 
4128 N NE2 . GLN B 161 ? 0.4094 0.3658 0.3160 0.0630  -0.0118 -0.0033 263 GLN B NE2 
4129 N N   . LEU B 162 ? 0.3233 0.2864 0.2254 0.0487  -0.0153 0.0090  264 LEU B N   
4130 C CA  . LEU B 162 ? 0.3376 0.3088 0.2419 0.0469  -0.0160 0.0105  264 LEU B CA  
4131 C C   . LEU B 162 ? 0.3398 0.3087 0.2421 0.0470  -0.0175 0.0139  264 LEU B C   
4132 O O   . LEU B 162 ? 0.3333 0.3086 0.2378 0.0483  -0.0187 0.0154  264 LEU B O   
4133 C CB  . LEU B 162 ? 0.3357 0.3090 0.2398 0.0421  -0.0148 0.0094  264 LEU B CB  
4134 C CG  . LEU B 162 ? 0.3073 0.2887 0.2147 0.0414  -0.0138 0.0073  264 LEU B CG  
4135 C CD1 . LEU B 162 ? 0.3229 0.3035 0.2310 0.0434  -0.0128 0.0044  264 LEU B CD1 
4136 C CD2 . LEU B 162 ? 0.2952 0.2783 0.2019 0.0370  -0.0130 0.0068  264 LEU B CD2 
4137 N N   . LEU B 163 ? 0.3440 0.3039 0.2419 0.0455  -0.0175 0.0151  265 LEU B N   
4138 C CA  . LEU B 163 ? 0.3530 0.3100 0.2483 0.0456  -0.0189 0.0184  265 LEU B CA  
4139 C C   . LEU B 163 ? 0.3477 0.3051 0.2437 0.0509  -0.0206 0.0199  265 LEU B C   
4140 O O   . LEU B 163 ? 0.3582 0.3197 0.2548 0.0517  -0.0221 0.0222  265 LEU B O   
4141 C CB  . LEU B 163 ? 0.3493 0.2959 0.2393 0.0429  -0.0182 0.0191  265 LEU B CB  
4142 C CG  . LEU B 163 ? 0.3531 0.3007 0.2425 0.0373  -0.0168 0.0181  265 LEU B CG  
4143 C CD1 . LEU B 163 ? 0.3812 0.3188 0.2659 0.0344  -0.0157 0.0179  265 LEU B CD1 
4144 C CD2 . LEU B 163 ? 0.3507 0.3040 0.2408 0.0350  -0.0177 0.0200  265 LEU B CD2 
4145 N N   . ASN B 164 ? 0.3425 0.2962 0.2387 0.0547  -0.0204 0.0185  266 ASN B N   
4146 C CA  . ASN B 164 ? 0.3227 0.2771 0.2199 0.0603  -0.0220 0.0196  266 ASN B CA  
4147 C C   . ASN B 164 ? 0.3352 0.3018 0.2377 0.0620  -0.0229 0.0192  266 ASN B C   
4148 O O   . ASN B 164 ? 0.3434 0.3136 0.2466 0.0645  -0.0247 0.0213  266 ASN B O   
4149 C CB  . ASN B 164 ? 0.3315 0.2801 0.2284 0.0638  -0.0213 0.0175  266 ASN B CB  
4150 C CG  . ASN B 164 ? 0.3601 0.2955 0.2513 0.0631  -0.0207 0.0183  266 ASN B CG  
4151 O OD1 . ASN B 164 ? 0.3579 0.2883 0.2452 0.0610  -0.0212 0.0210  266 ASN B OD1 
4152 N ND2 . ASN B 164 ? 0.3702 0.2997 0.2608 0.0647  -0.0194 0.0158  266 ASN B ND2 
4153 N N   . TRP B 165 ? 0.3392 0.3123 0.2452 0.0604  -0.0215 0.0166  267 TRP B N   
4154 C CA  . TRP B 165 ? 0.3402 0.3248 0.2509 0.0612  -0.0220 0.0161  267 TRP B CA  
4155 C C   . TRP B 165 ? 0.3248 0.3135 0.2353 0.0589  -0.0231 0.0186  267 TRP B C   
4156 O O   . TRP B 165 ? 0.3167 0.3117 0.2295 0.0612  -0.0245 0.0196  267 TRP B O   
4157 C CB  . TRP B 165 ? 0.3382 0.3281 0.2516 0.0588  -0.0202 0.0134  267 TRP B CB  
4158 C CG  . TRP B 165 ? 0.3346 0.3355 0.2521 0.0583  -0.0202 0.0131  267 TRP B CG  
4159 C CD1 . TRP B 165 ? 0.3330 0.3411 0.2543 0.0614  -0.0204 0.0119  267 TRP B CD1 
4160 C CD2 . TRP B 165 ? 0.3162 0.3217 0.2343 0.0541  -0.0199 0.0139  267 TRP B CD2 
4161 N NE1 . TRP B 165 ? 0.3291 0.3460 0.2532 0.0593  -0.0201 0.0119  267 TRP B NE1 
4162 C CE2 . TRP B 165 ? 0.3105 0.3256 0.2326 0.0549  -0.0198 0.0132  267 TRP B CE2 
4163 C CE3 . TRP B 165 ? 0.3091 0.3118 0.2247 0.0499  -0.0196 0.0151  267 TRP B CE3 
4164 C CZ2 . TRP B 165 ? 0.3032 0.3242 0.2266 0.0515  -0.0194 0.0137  267 TRP B CZ2 
4165 C CZ3 . TRP B 165 ? 0.2981 0.3070 0.2153 0.0469  -0.0193 0.0155  267 TRP B CZ3 
4166 C CH2 . TRP B 165 ? 0.3055 0.3231 0.2265 0.0477  -0.0192 0.0149  267 TRP B CH2 
4167 N N   . ALA B 166 ? 0.3359 0.3214 0.2439 0.0543  -0.0225 0.0194  268 ALA B N   
4168 C CA  . ALA B 166 ? 0.3218 0.3114 0.2297 0.0517  -0.0233 0.0215  268 ALA B CA  
4169 C C   . ALA B 166 ? 0.3286 0.3153 0.2340 0.0542  -0.0253 0.0243  268 ALA B C   
4170 O O   . ALA B 166 ? 0.3215 0.3145 0.2283 0.0541  -0.0266 0.0257  268 ALA B O   
4171 C CB  . ALA B 166 ? 0.2996 0.2861 0.2051 0.0465  -0.0221 0.0215  268 ALA B CB  
4172 N N   . ALA B 167 ? 0.3581 0.3354 0.2598 0.0563  -0.0257 0.0252  269 ALA B N   
4173 C CA  . ALA B 167 ? 0.3400 0.3137 0.2388 0.0591  -0.0277 0.0282  269 ALA B CA  
4174 C C   . ALA B 167 ? 0.3325 0.3128 0.2346 0.0644  -0.0294 0.0283  269 ALA B C   
4175 O O   . ALA B 167 ? 0.3372 0.3190 0.2383 0.0663  -0.0313 0.0307  269 ALA B O   
4176 C CB  . ALA B 167 ? 0.3389 0.3000 0.2327 0.0603  -0.0274 0.0289  269 ALA B CB  
4177 N N   . GLU B 168 ? 0.3383 0.3231 0.2444 0.0670  -0.0287 0.0257  270 GLU B N   
4178 C CA  . GLU B 168 ? 0.3247 0.3152 0.2339 0.0725  -0.0304 0.0257  270 GLU B CA  
4179 C C   . GLU B 168 ? 0.3048 0.3074 0.2178 0.0722  -0.0315 0.0259  270 GLU B C   
4180 O O   . GLU B 168 ? 0.3119 0.3190 0.2266 0.0765  -0.0333 0.0266  270 GLU B O   
4181 C CB  . GLU B 168 ? 0.3304 0.3218 0.2425 0.0758  -0.0293 0.0226  270 GLU B CB  
4182 C CG  . GLU B 168 ? 0.3496 0.3296 0.2582 0.0759  -0.0280 0.0218  270 GLU B CG  
4183 C CD  . GLU B 168 ? 0.4047 0.3864 0.3163 0.0776  -0.0264 0.0182  270 GLU B CD  
4184 O OE1 . GLU B 168 ? 0.4119 0.4036 0.3281 0.0772  -0.0259 0.0163  270 GLU B OE1 
4185 O OE2 . GLU B 168 ? 0.4166 0.3892 0.3257 0.0788  -0.0256 0.0172  270 GLU B OE2 
4186 N N   . GLU B 169 ? 0.3060 0.3141 0.2207 0.0673  -0.0304 0.0253  271 GLU B N   
4187 C CA  . GLU B 169 ? 0.3037 0.3227 0.2219 0.0667  -0.0313 0.0254  271 GLU B CA  
4188 C C   . GLU B 169 ? 0.3052 0.3251 0.2219 0.0614  -0.0310 0.0267  271 GLU B C   
4189 O O   . GLU B 169 ? 0.3140 0.3281 0.2282 0.0576  -0.0296 0.0267  271 GLU B O   
4190 C CB  . GLU B 169 ? 0.2977 0.3261 0.2213 0.0669  -0.0301 0.0226  271 GLU B CB  
4191 C CG  . GLU B 169 ? 0.2952 0.3234 0.2208 0.0715  -0.0298 0.0206  271 GLU B CG  
4192 C CD  . GLU B 169 ? 0.3156 0.3494 0.2434 0.0768  -0.0319 0.0210  271 GLU B CD  
4193 O OE1 . GLU B 169 ? 0.3444 0.3816 0.2718 0.0767  -0.0336 0.0230  271 GLU B OE1 
4194 O OE2 . GLU B 169 ? 0.3513 0.3865 0.2813 0.0811  -0.0318 0.0192  271 GLU B OE2 
4195 N N   . PRO B 170 ? 0.3189 0.3464 0.2372 0.0610  -0.0322 0.0276  272 PRO B N   
4196 C CA  . PRO B 170 ? 0.3331 0.3615 0.2499 0.0561  -0.0320 0.0287  272 PRO B CA  
4197 C C   . PRO B 170 ? 0.3273 0.3593 0.2464 0.0517  -0.0298 0.0267  272 PRO B C   
4198 O O   . PRO B 170 ? 0.3259 0.3631 0.2486 0.0523  -0.0287 0.0246  272 PRO B O   
4199 C CB  . PRO B 170 ? 0.3079 0.3445 0.2263 0.0575  -0.0340 0.0296  272 PRO B CB  
4200 C CG  . PRO B 170 ? 0.3062 0.3432 0.2253 0.0635  -0.0357 0.0300  272 PRO B CG  
4201 C CD  . PRO B 170 ? 0.3112 0.3462 0.2322 0.0652  -0.0342 0.0278  272 PRO B CD  
4202 N N   . ARG B 171 ? 0.3201 0.3492 0.2367 0.0473  -0.0291 0.0275  273 ARG B N   
4203 C CA  . ARG B 171 ? 0.3225 0.3548 0.2408 0.0430  -0.0273 0.0261  273 ARG B CA  
4204 C C   . ARG B 171 ? 0.2989 0.3278 0.2176 0.0426  -0.0254 0.0244  273 ARG B C   
4205 O O   . ARG B 171 ? 0.3147 0.3474 0.2356 0.0403  -0.0239 0.0229  273 ARG B O   
4206 C CB  . ARG B 171 ? 0.3541 0.3967 0.2767 0.0425  -0.0272 0.0250  273 ARG B CB  
4207 N N   . ARG B 172 ? 0.3173 0.3387 0.2336 0.0446  -0.0255 0.0245  274 ARG B N   
4208 C CA  . ARG B 172 ? 0.3163 0.3337 0.2324 0.0440  -0.0238 0.0228  274 ARG B CA  
4209 C C   . ARG B 172 ? 0.3040 0.3142 0.2163 0.0407  -0.0231 0.0234  274 ARG B C   
4210 O O   . ARG B 172 ? 0.3213 0.3257 0.2301 0.0408  -0.0241 0.0252  274 ARG B O   
4211 C CB  . ARG B 172 ? 0.3047 0.3187 0.2208 0.0484  -0.0242 0.0221  274 ARG B CB  
4212 C CG  . ARG B 172 ? 0.2928 0.3143 0.2131 0.0515  -0.0242 0.0206  274 ARG B CG  
4213 C CD  . ARG B 172 ? 0.2937 0.3112 0.2139 0.0558  -0.0244 0.0197  274 ARG B CD  
4214 N NE  . ARG B 172 ? 0.2881 0.3131 0.2124 0.0589  -0.0244 0.0180  274 ARG B NE  
4215 C CZ  . ARG B 172 ? 0.2898 0.3133 0.2150 0.0632  -0.0246 0.0168  274 ARG B CZ  
4216 N NH1 . ARG B 172 ? 0.3058 0.3197 0.2276 0.0648  -0.0247 0.0171  274 ARG B NH1 
4217 N NH2 . ARG B 172 ? 0.2983 0.3298 0.2276 0.0657  -0.0245 0.0150  274 ARG B NH2 
4218 N N   . TYR B 173 ? 0.3069 0.3175 0.2198 0.0378  -0.0215 0.0219  275 TYR B N   
4219 C CA  . TYR B 173 ? 0.2975 0.3028 0.2074 0.0343  -0.0207 0.0221  275 TYR B CA  
4220 C C   . TYR B 173 ? 0.2870 0.2909 0.1974 0.0334  -0.0191 0.0199  275 TYR B C   
4221 O O   . TYR B 173 ? 0.2775 0.2857 0.1906 0.0347  -0.0184 0.0184  275 TYR B O   
4222 C CB  . TYR B 173 ? 0.2951 0.3042 0.2054 0.0307  -0.0205 0.0227  275 TYR B CB  
4223 C CG  . TYR B 173 ? 0.3041 0.3154 0.2139 0.0309  -0.0220 0.0247  275 TYR B CG  
4224 C CD1 . TYR B 173 ? 0.3199 0.3260 0.2259 0.0299  -0.0228 0.0265  275 TYR B CD1 
4225 C CD2 . TYR B 173 ? 0.3158 0.3344 0.2286 0.0320  -0.0225 0.0246  275 TYR B CD2 
4226 C CE1 . TYR B 173 ? 0.3265 0.3351 0.2319 0.0301  -0.0242 0.0282  275 TYR B CE1 
4227 C CE2 . TYR B 173 ? 0.3228 0.3442 0.2353 0.0321  -0.0239 0.0262  275 TYR B CE2 
4228 C CZ  . TYR B 173 ? 0.3314 0.3478 0.2401 0.0313  -0.0248 0.0280  275 TYR B CZ  
4229 O OH  . TYR B 173 ? 0.3629 0.3825 0.2711 0.0314  -0.0263 0.0295  275 TYR B OH  
4230 N N   . ILE B 174 ? 0.2908 0.2888 0.1983 0.0311  -0.0184 0.0197  276 ILE B N   
4231 C CA  . ILE B 174 ? 0.2927 0.2890 0.2001 0.0300  -0.0170 0.0175  276 ILE B CA  
4232 C C   . ILE B 174 ? 0.2867 0.2830 0.1930 0.0259  -0.0162 0.0173  276 ILE B C   
4233 O O   . ILE B 174 ? 0.3032 0.2948 0.2066 0.0239  -0.0163 0.0182  276 ILE B O   
4234 C CB  . ILE B 174 ? 0.3019 0.2906 0.2067 0.0312  -0.0169 0.0169  276 ILE B CB  
4235 C CG1 . ILE B 174 ? 0.2902 0.2786 0.1961 0.0357  -0.0177 0.0170  276 ILE B CG1 
4236 C CG2 . ILE B 174 ? 0.3027 0.2899 0.2072 0.0293  -0.0154 0.0145  276 ILE B CG2 
4237 C CD1 . ILE B 174 ? 0.3001 0.2800 0.2031 0.0371  -0.0176 0.0167  276 ILE B CD1 
4238 N N   . ILE B 175 ? 0.2862 0.2874 0.1946 0.0248  -0.0153 0.0160  277 ILE B N   
4239 C CA  . ILE B 175 ? 0.2848 0.2864 0.1925 0.0214  -0.0145 0.0155  277 ILE B CA  
4240 C C   . ILE B 175 ? 0.2957 0.2944 0.2024 0.0207  -0.0136 0.0134  277 ILE B C   
4241 O O   . ILE B 175 ? 0.3029 0.3036 0.2109 0.0221  -0.0130 0.0119  277 ILE B O   
4242 C CB  . ILE B 175 ? 0.2954 0.3034 0.2056 0.0207  -0.0141 0.0153  277 ILE B CB  
4243 C CG1 . ILE B 175 ? 0.2948 0.3062 0.2063 0.0214  -0.0149 0.0170  277 ILE B CG1 
4244 C CG2 . ILE B 175 ? 0.2965 0.3049 0.2060 0.0177  -0.0134 0.0149  277 ILE B CG2 
4245 C CD1 . ILE B 175 ? 0.3177 0.3349 0.2316 0.0210  -0.0143 0.0168  277 ILE B CD1 
4246 N N   . GLU B 176 ? 0.2970 0.2909 0.2010 0.0183  -0.0134 0.0133  278 GLU B N   
4247 C CA  . GLU B 176 ? 0.3148 0.3060 0.2176 0.0170  -0.0124 0.0111  278 GLU B CA  
4248 C C   . GLU B 176 ? 0.3253 0.3200 0.2287 0.0142  -0.0117 0.0101  278 GLU B C   
4249 O O   . GLU B 176 ? 0.3289 0.3225 0.2309 0.0116  -0.0117 0.0107  278 GLU B O   
4250 C CB  . GLU B 176 ? 0.3248 0.3082 0.2241 0.0159  -0.0123 0.0114  278 GLU B CB  
4251 C CG  . GLU B 176 ? 0.3651 0.3462 0.2632 0.0134  -0.0111 0.0090  278 GLU B CG  
4252 C CD  . GLU B 176 ? 0.3691 0.3420 0.2635 0.0120  -0.0108 0.0091  278 GLU B CD  
4253 O OE1 . GLU B 176 ? 0.3685 0.3377 0.2610 0.0122  -0.0115 0.0114  278 GLU B OE1 
4254 O OE2 . GLU B 176 ? 0.3835 0.3537 0.2769 0.0106  -0.0097 0.0067  278 GLU B OE2 
4255 N N   . ASP B 177 ? 0.3557 0.3549 0.2609 0.0147  -0.0112 0.0085  279 ASP B N   
4256 C CA  . ASP B 177 ? 0.3769 0.3797 0.2827 0.0127  -0.0107 0.0074  279 ASP B CA  
4257 C C   . ASP B 177 ? 0.4102 0.4108 0.3145 0.0109  -0.0099 0.0051  279 ASP B C   
4258 O O   . ASP B 177 ? 0.4299 0.4315 0.3347 0.0120  -0.0095 0.0032  279 ASP B O   
4259 C CB  . ASP B 177 ? 0.3877 0.3962 0.2957 0.0143  -0.0105 0.0072  279 ASP B CB  
4260 C CG  . ASP B 177 ? 0.4564 0.4686 0.3649 0.0128  -0.0101 0.0062  279 ASP B CG  
4261 O OD1 . ASP B 177 ? 0.4912 0.5020 0.3986 0.0104  -0.0099 0.0055  279 ASP B OD1 
4262 O OD2 . ASP B 177 ? 0.5044 0.5207 0.4142 0.0139  -0.0099 0.0061  279 ASP B OD2 
4263 N N   . ASP B 178 ? 0.4010 0.3990 0.3036 0.0080  -0.0097 0.0049  280 ASP B N   
4264 C CA  . ASP B 178 ? 0.4498 0.4460 0.3510 0.0057  -0.0088 0.0024  280 ASP B CA  
4265 C C   . ASP B 178 ? 0.5197 0.5220 0.4224 0.0043  -0.0085 0.0008  280 ASP B C   
4266 O O   . ASP B 178 ? 0.5181 0.5209 0.4202 0.0015  -0.0081 0.0001  280 ASP B O   
4267 C CB  . ASP B 178 ? 0.4402 0.4304 0.3386 0.0031  -0.0086 0.0030  280 ASP B CB  
4268 C CG  . ASP B 178 ? 0.4523 0.4369 0.3486 0.0021  -0.0077 0.0012  280 ASP B CG  
4269 O OD1 . ASP B 178 ? 0.4789 0.4627 0.3756 0.0043  -0.0077 0.0003  280 ASP B OD1 
4270 O OD2 . ASP B 178 ? 0.4556 0.4365 0.3495 -0.0012 -0.0070 0.0006  280 ASP B OD2 
4271 N N   . TYR B 179 ? 0.5708 0.5778 0.4754 0.0065  -0.0087 0.0004  281 TYR B N   
4272 C CA  . TYR B 179 ? 0.5659 0.5790 0.4720 0.0063  -0.0086 -0.0005 281 TYR B CA  
4273 C C   . TYR B 179 ? 0.6293 0.6441 0.5350 0.0044  -0.0081 -0.0036 281 TYR B C   
4274 O O   . TYR B 179 ? 0.6954 0.7141 0.6018 0.0031  -0.0080 -0.0045 281 TYR B O   
4275 C CB  . TYR B 179 ? 0.5966 0.6134 0.5043 0.0094  -0.0089 0.0002  281 TYR B CB  
4276 C CG  . TYR B 179 ? 0.6906 0.7121 0.5996 0.0102  -0.0091 0.0012  281 TYR B CG  
4277 C CD1 . TYR B 179 ? 0.6984 0.7200 0.6076 0.0090  -0.0093 0.0026  281 TYR B CD1 
4278 C CD2 . TYR B 179 ? 0.6996 0.7251 0.6094 0.0122  -0.0091 0.0009  281 TYR B CD2 
4279 C CE1 . TYR B 179 ? 0.7115 0.7367 0.6218 0.0099  -0.0093 0.0034  281 TYR B CE1 
4280 C CE2 . TYR B 179 ? 0.7357 0.7646 0.6463 0.0131  -0.0092 0.0020  281 TYR B CE2 
4281 C CZ  . TYR B 179 ? 0.7487 0.7774 0.6597 0.0119  -0.0092 0.0032  281 TYR B CZ  
4282 O OH  . TYR B 179 ? 0.7464 0.7776 0.6579 0.0128  -0.0092 0.0042  281 TYR B OH  
4283 N N   . ASP B 180 ? 0.5932 0.6052 0.4979 0.0042  -0.0076 -0.0053 282 ASP B N   
4284 C CA  . ASP B 180 ? 0.6014 0.6160 0.5059 0.0027  -0.0071 -0.0086 282 ASP B CA  
4285 C C   . ASP B 180 ? 0.6044 0.6139 0.5070 -0.0005 -0.0062 -0.0103 282 ASP B C   
4286 O O   . ASP B 180 ? 0.5814 0.5911 0.4834 -0.0018 -0.0056 -0.0132 282 ASP B O   
4287 C CB  . ASP B 180 ? 0.5960 0.6127 0.5011 0.0051  -0.0071 -0.0098 282 ASP B CB  
4288 C CG  . ASP B 180 ? 0.6347 0.6583 0.5408 0.0051  -0.0072 -0.0121 282 ASP B CG  
4289 O OD1 . ASP B 180 ? 0.6925 0.7188 0.5988 0.0030  -0.0071 -0.0131 282 ASP B OD1 
4290 O OD2 . ASP B 180 ? 0.5334 0.5599 0.4398 0.0073  -0.0073 -0.0128 282 ASP B OD2 
4291 N N   . SER B 181 ? 0.5976 0.6024 0.4987 -0.0021 -0.0061 -0.0085 283 SER B N   
4292 C CA  . SER B 181 ? 0.5824 0.5799 0.4809 -0.0045 -0.0053 -0.0091 283 SER B CA  
4293 C C   . SER B 181 ? 0.6186 0.6164 0.5160 -0.0088 -0.0043 -0.0115 283 SER B C   
4294 O O   . SER B 181 ? 0.6162 0.6078 0.5111 -0.0112 -0.0034 -0.0124 283 SER B O   
4295 C CB  . SER B 181 ? 0.5671 0.5591 0.4641 -0.0039 -0.0058 -0.0058 283 SER B CB  
4296 O OG  . SER B 181 ? 0.5753 0.5704 0.4730 -0.0049 -0.0062 -0.0043 283 SER B OG  
4297 N N   . GLU B 182 ? 0.6611 0.6660 0.5603 -0.0098 -0.0045 -0.0127 284 GLU B N   
4298 C CA  . GLU B 182 ? 0.6366 0.6429 0.5352 -0.0140 -0.0035 -0.0152 284 GLU B CA  
4299 C C   . GLU B 182 ? 0.6358 0.6433 0.5342 -0.0156 -0.0026 -0.0190 284 GLU B C   
4300 O O   . GLU B 182 ? 0.7116 0.7182 0.6087 -0.0197 -0.0015 -0.0213 284 GLU B O   
4301 C CB  . GLU B 182 ? 0.5822 0.5962 0.4831 -0.0141 -0.0040 -0.0154 284 GLU B CB  
4302 C CG  . GLU B 182 ? 0.6399 0.6531 0.5411 -0.0125 -0.0047 -0.0119 284 GLU B CG  
4303 C CD  . GLU B 182 ? 0.6825 0.6974 0.5853 -0.0081 -0.0058 -0.0099 284 GLU B CD  
4304 O OE1 . GLU B 182 ? 0.6901 0.7076 0.5938 -0.0063 -0.0060 -0.0112 284 GLU B OE1 
4305 O OE2 . GLU B 182 ? 0.6927 0.7063 0.5957 -0.0066 -0.0064 -0.0070 284 GLU B OE2 
4306 N N   . PHE B 183 ? 0.6253 0.6348 0.5247 -0.0128 -0.0031 -0.0198 285 PHE B N   
4307 C CA  . PHE B 183 ? 0.6149 0.6268 0.5143 -0.0141 -0.0024 -0.0237 285 PHE B CA  
4308 C C   . PHE B 183 ? 0.6475 0.6534 0.5456 -0.0125 -0.0021 -0.0239 285 PHE B C   
4309 O O   . PHE B 183 ? 0.6366 0.6442 0.5358 -0.0087 -0.0029 -0.0227 285 PHE B O   
4310 C CB  . PHE B 183 ? 0.5805 0.6022 0.4825 -0.0122 -0.0033 -0.0252 285 PHE B CB  
4311 C CG  . PHE B 183 ? 0.5633 0.5911 0.4670 -0.0127 -0.0038 -0.0247 285 PHE B CG  
4312 C CD1 . PHE B 183 ? 0.5444 0.5742 0.4480 -0.0168 -0.0030 -0.0269 285 PHE B CD1 
4313 C CD2 . PHE B 183 ? 0.5594 0.5912 0.4648 -0.0092 -0.0050 -0.0222 285 PHE B CD2 
4314 C CE1 . PHE B 183 ? 0.5372 0.5729 0.4426 -0.0170 -0.0034 -0.0268 285 PHE B CE1 
4315 C CE2 . PHE B 183 ? 0.5291 0.5663 0.4361 -0.0095 -0.0054 -0.0220 285 PHE B CE2 
4316 C CZ  . PHE B 183 ? 0.5344 0.5737 0.4415 -0.0132 -0.0047 -0.0243 285 PHE B CZ  
4317 N N   . THR B 184 ? 0.6319 0.6306 0.5274 -0.0154 -0.0008 -0.0253 286 THR B N   
4318 C CA  . THR B 184 ? 0.6761 0.6687 0.5702 -0.0142 -0.0002 -0.0262 286 THR B CA  
4319 C C   . THR B 184 ? 0.7578 0.7484 0.6502 -0.0185 0.0014  -0.0304 286 THR B C   
4320 O O   . THR B 184 ? 0.8209 0.8049 0.7107 -0.0221 0.0026  -0.0305 286 THR B O   
4321 C CB  . THR B 184 ? 0.7792 0.7625 0.6712 -0.0126 -0.0003 -0.0228 286 THR B CB  
4322 O OG1 . THR B 184 ? 0.8688 0.8450 0.7578 -0.0164 0.0008  -0.0226 286 THR B OG1 
4323 C CG2 . THR B 184 ? 0.7052 0.6909 0.5988 -0.0093 -0.0018 -0.0188 286 THR B CG2 
4324 N N   . TYR B 185 ? 0.7919 0.7882 0.6856 -0.0185 0.0016  -0.0339 287 TYR B N   
4325 C CA  . TYR B 185 ? 0.8370 0.8356 0.7302 -0.0231 0.0029  -0.0384 287 TYR B CA  
4326 C C   . TYR B 185 ? 0.9611 0.9511 0.8513 -0.0259 0.0048  -0.0410 287 TYR B C   
4327 O O   . TYR B 185 ? 0.9614 0.9449 0.8492 -0.0299 0.0061  -0.0413 287 TYR B O   
4328 C CB  . TYR B 185 ? 0.7621 0.7717 0.6579 -0.0219 0.0021  -0.0412 287 TYR B CB  
4329 C CG  . TYR B 185 ? 0.6857 0.7036 0.5841 -0.0187 0.0004  -0.0387 287 TYR B CG  
4330 C CD1 . TYR B 185 ? 0.6067 0.6275 0.5060 -0.0202 0.0001  -0.0375 287 TYR B CD1 
4331 C CD2 . TYR B 185 ? 0.6419 0.6642 0.5418 -0.0142 -0.0008 -0.0376 287 TYR B CD2 
4332 C CE1 . TYR B 185 ? 0.5493 0.5768 0.4507 -0.0172 -0.0014 -0.0353 287 TYR B CE1 
4333 C CE2 . TYR B 185 ? 0.5634 0.5922 0.4653 -0.0114 -0.0023 -0.0353 287 TYR B CE2 
4334 C CZ  . TYR B 185 ? 0.5171 0.5483 0.4198 -0.0129 -0.0026 -0.0341 287 TYR B CZ  
4335 O OH  . TYR B 185 ? 0.4864 0.5234 0.3909 -0.0100 -0.0039 -0.0319 287 TYR B OH  
4336 N N   . ASP B 186 ? 1.0609 1.0503 0.9513 -0.0239 0.0049  -0.0428 288 ASP B N   
4337 C CA  . ASP B 186 ? 1.1600 1.1425 1.0479 -0.0266 0.0067  -0.0463 288 ASP B CA  
4338 C C   . ASP B 186 ? 1.3757 1.3478 1.2617 -0.0235 0.0069  -0.0441 288 ASP B C   
4339 O O   . ASP B 186 ? 1.3367 1.3034 1.2211 -0.0240 0.0082  -0.0468 288 ASP B O   
4340 C CB  . ASP B 186 ? 1.0587 1.0492 0.9482 -0.0273 0.0070  -0.0511 288 ASP B CB  
4341 C CG  . ASP B 186 ? 0.9130 0.9116 0.8035 -0.0318 0.0074  -0.0544 288 ASP B CG  
4342 O OD1 . ASP B 186 ? 0.8876 0.8856 0.7777 -0.0343 0.0076  -0.0530 288 ASP B OD1 
4343 O OD2 . ASP B 186 ? 0.8621 0.8683 0.7539 -0.0327 0.0075  -0.0584 288 ASP B OD2 
4344 N N   . VAL B 187 ? 1.8674 1.8371 1.7536 -0.0201 0.0057  -0.0394 289 VAL B N   
4345 C CA  . VAL B 187 ? 1.9329 1.8920 1.8169 -0.0176 0.0058  -0.0366 289 VAL B CA  
4346 C C   . VAL B 187 ? 1.8647 1.8183 1.7466 -0.0195 0.0058  -0.0333 289 VAL B C   
4347 O O   . VAL B 187 ? 1.8731 1.8329 1.7566 -0.0199 0.0049  -0.0315 289 VAL B O   
4348 C CB  . VAL B 187 ? 1.9013 1.8633 1.7876 -0.0116 0.0041  -0.0339 289 VAL B CB  
4349 C CG1 . VAL B 187 ? 1.8494 1.8150 1.7370 -0.0099 0.0044  -0.0373 289 VAL B CG1 
4350 C CG2 . VAL B 187 ? 1.7270 1.6981 1.6161 -0.0101 0.0025  -0.0313 289 VAL B CG2 
4351 N N   . ASP B 188 ? 1.4021 1.3441 1.2802 -0.0210 0.0071  -0.0326 290 ASP B N   
4352 C CA  . ASP B 188 ? 1.2454 1.1816 1.1210 -0.0224 0.0070  -0.0290 290 ASP B CA  
4353 C C   . ASP B 188 ? 1.2627 1.2008 1.1400 -0.0174 0.0049  -0.0245 290 ASP B C   
4354 O O   . ASP B 188 ? 1.2007 1.1377 1.0790 -0.0128 0.0041  -0.0235 290 ASP B O   
4355 C CB  . ASP B 188 ? 1.0583 0.9807 0.9291 -0.0242 0.0087  -0.0288 290 ASP B CB  
4356 N N   . SER B 189 ? 1.2770 1.2187 1.1548 -0.0185 0.0042  -0.0219 291 SER B N   
4357 C CA  . SER B 189 ? 1.2249 1.1707 1.1049 -0.0142 0.0022  -0.0182 291 SER B CA  
4358 C C   . SER B 189 ? 1.2129 1.1496 1.0906 -0.0111 0.0016  -0.0147 291 SER B C   
4359 O O   . SER B 189 ? 1.2265 1.1538 1.1001 -0.0132 0.0026  -0.0137 291 SER B O   
4360 C CB  . SER B 189 ? 1.1554 1.1070 1.0365 -0.0163 0.0016  -0.0166 291 SER B CB  
4361 O OG  . SER B 189 ? 1.1709 1.1152 1.0486 -0.0177 0.0018  -0.0137 291 SER B OG  
4362 N N   . ILE B 190 ? 0.9391 0.8787 0.8190 -0.0061 0.0001  -0.0128 292 ILE B N   
4363 C CA  . ILE B 190 ? 0.7778 0.7110 0.6562 -0.0026 -0.0008 -0.0091 292 ILE B CA  
4364 C C   . ILE B 190 ? 0.6942 0.6301 0.5727 -0.0031 -0.0019 -0.0057 292 ILE B C   
4365 O O   . ILE B 190 ? 0.6608 0.6056 0.5422 -0.0041 -0.0024 -0.0061 292 ILE B O   
4366 C CB  . ILE B 190 ? 0.6885 0.6247 0.5698 0.0028  -0.0019 -0.0089 292 ILE B CB  
4367 C CG1 . ILE B 190 ? 0.6568 0.5882 0.5372 0.0035  -0.0007 -0.0121 292 ILE B CG1 
4368 C CG2 . ILE B 190 ? 0.5911 0.5236 0.4717 0.0066  -0.0033 -0.0050 292 ILE B CG2 
4369 C CD1 . ILE B 190 ? 0.5287 0.4619 0.4114 0.0089  -0.0016 -0.0118 292 ILE B CD1 
4370 N N   . PRO B 191 ? 0.6263 0.5548 0.5016 -0.0027 -0.0023 -0.0025 293 PRO B N   
4371 C CA  . PRO B 191 ? 0.5584 0.4899 0.4339 -0.0027 -0.0035 0.0008  293 PRO B CA  
4372 C C   . PRO B 191 ? 0.5026 0.4413 0.3820 0.0017  -0.0052 0.0023  293 PRO B C   
4373 O O   . PRO B 191 ? 0.4951 0.4348 0.3763 0.0053  -0.0056 0.0017  293 PRO B O   
4374 C CB  . PRO B 191 ? 0.5459 0.4668 0.4165 -0.0026 -0.0035 0.0037  293 PRO B CB  
4375 C CG  . PRO B 191 ? 0.5972 0.5096 0.4646 -0.0047 -0.0017 0.0014  293 PRO B CG  
4376 C CD  . PRO B 191 ? 0.6185 0.5351 0.4892 -0.0030 -0.0014 -0.0020 293 PRO B CD  
4377 N N   . ALA B 192 ? 0.4964 0.4404 0.3770 0.0011  -0.0061 0.0043  294 ALA B N   
4378 C CA  . ALA B 192 ? 0.4622 0.4129 0.3463 0.0048  -0.0076 0.0059  294 ALA B CA  
4379 C C   . ALA B 192 ? 0.4320 0.3783 0.3153 0.0091  -0.0087 0.0081  294 ALA B C   
4380 O O   . ALA B 192 ? 0.4456 0.3835 0.3252 0.0092  -0.0086 0.0095  294 ALA B O   
4381 C CB  . ALA B 192 ? 0.4469 0.4025 0.3317 0.0032  -0.0082 0.0077  294 ALA B CB  
4382 N N   . LEU B 193 ? 0.3718 0.3240 0.2586 0.0127  -0.0097 0.0084  295 LEU B N   
4383 C CA  . LEU B 193 ? 0.3600 0.3104 0.2469 0.0169  -0.0110 0.0108  295 LEU B CA  
4384 C C   . LEU B 193 ? 0.3740 0.3215 0.2583 0.0162  -0.0119 0.0141  295 LEU B C   
4385 O O   . LEU B 193 ? 0.3858 0.3268 0.2674 0.0183  -0.0126 0.0161  295 LEU B O   
4386 C CB  . LEU B 193 ? 0.3403 0.2994 0.2316 0.0198  -0.0119 0.0109  295 LEU B CB  
4387 C CG  . LEU B 193 ? 0.3411 0.3013 0.2344 0.0241  -0.0122 0.0101  295 LEU B CG  
4388 C CD1 . LEU B 193 ? 0.3183 0.2873 0.2156 0.0261  -0.0131 0.0109  295 LEU B CD1 
4389 C CD2 . LEU B 193 ? 0.3533 0.3063 0.2442 0.0269  -0.0129 0.0119  295 LEU B CD2 
4390 N N   . GLN B 194 ? 0.3814 0.3336 0.2663 0.0134  -0.0120 0.0147  296 GLN B N   
4391 C CA  . GLN B 194 ? 0.3625 0.3135 0.2453 0.0127  -0.0129 0.0177  296 GLN B CA  
4392 C C   . GLN B 194 ? 0.3797 0.3205 0.2572 0.0116  -0.0126 0.0191  296 GLN B C   
4393 O O   . GLN B 194 ? 0.3872 0.3246 0.2623 0.0133  -0.0138 0.0220  296 GLN B O   
4394 C CB  . GLN B 194 ? 0.3367 0.2934 0.2206 0.0091  -0.0126 0.0174  296 GLN B CB  
4395 C CG  . GLN B 194 ? 0.3576 0.3154 0.2404 0.0087  -0.0136 0.0202  296 GLN B CG  
4396 C CD  . GLN B 194 ? 0.3927 0.3432 0.2704 0.0058  -0.0132 0.0216  296 GLN B CD  
4397 O OE1 . GLN B 194 ? 0.4079 0.3531 0.2832 0.0034  -0.0119 0.0202  296 GLN B OE1 
4398 N NE2 . GLN B 194 ? 0.4010 0.3514 0.2769 0.0059  -0.0143 0.0243  296 GLN B NE2 
4399 N N   . SER B 195 ? 0.3940 0.3298 0.2694 0.0087  -0.0110 0.0171  297 SER B N   
4400 C CA  . SER B 195 ? 0.3904 0.3158 0.2603 0.0071  -0.0103 0.0182  297 SER B CA  
4401 C C   . SER B 195 ? 0.4046 0.3230 0.2726 0.0117  -0.0111 0.0198  297 SER B C   
4402 O O   . SER B 195 ? 0.4273 0.3369 0.2905 0.0114  -0.0111 0.0219  297 SER B O   
4403 C CB  . SER B 195 ? 0.4135 0.3356 0.2821 0.0031  -0.0082 0.0151  297 SER B CB  
4404 O OG  . SER B 195 ? 0.4600 0.3788 0.3292 0.0055  -0.0078 0.0132  297 SER B OG  
4405 N N   . LEU B 196 ? 0.4180 0.3401 0.2897 0.0159  -0.0119 0.0188  298 LEU B N   
4406 C CA  . LEU B 196 ? 0.4131 0.3296 0.2836 0.0207  -0.0128 0.0202  298 LEU B CA  
4407 C C   . LEU B 196 ? 0.4143 0.3350 0.2861 0.0246  -0.0149 0.0231  298 LEU B C   
4408 O O   . LEU B 196 ? 0.4387 0.3556 0.3097 0.0291  -0.0160 0.0245  298 LEU B O   
4409 C CB  . LEU B 196 ? 0.4217 0.3400 0.2954 0.0234  -0.0122 0.0171  298 LEU B CB  
4410 C CG  . LEU B 196 ? 0.3975 0.3115 0.2703 0.0210  -0.0102 0.0136  298 LEU B CG  
4411 C CD1 . LEU B 196 ? 0.3945 0.3137 0.2715 0.0242  -0.0102 0.0110  298 LEU B CD1 
4412 C CD2 . LEU B 196 ? 0.4090 0.3105 0.2765 0.0208  -0.0094 0.0143  298 LEU B CD2 
4413 N N   . ASP B 197 ? 0.3904 0.3190 0.2643 0.0230  -0.0156 0.0240  299 ASP B N   
4414 C CA  . ASP B 197 ? 0.3907 0.3255 0.2669 0.0262  -0.0176 0.0261  299 ASP B CA  
4415 C C   . ASP B 197 ? 0.4108 0.3399 0.2826 0.0273  -0.0189 0.0297  299 ASP B C   
4416 O O   . ASP B 197 ? 0.4393 0.3683 0.3087 0.0240  -0.0189 0.0313  299 ASP B O   
4417 C CB  . ASP B 197 ? 0.3760 0.3205 0.2557 0.0236  -0.0176 0.0255  299 ASP B CB  
4418 C CG  . ASP B 197 ? 0.3520 0.3038 0.2346 0.0265  -0.0193 0.0271  299 ASP B CG  
4419 O OD1 . ASP B 197 ? 0.3592 0.3113 0.2429 0.0309  -0.0204 0.0276  299 ASP B OD1 
4420 O OD2 . ASP B 197 ? 0.3460 0.3035 0.2298 0.0241  -0.0195 0.0275  299 ASP B OD2 
4421 N N   . ARG B 198 ? 0.4294 0.3541 0.3000 0.0320  -0.0200 0.0310  300 ARG B N   
4422 C CA  . ARG B 198 ? 0.4501 0.3688 0.3160 0.0337  -0.0214 0.0347  300 ARG B CA  
4423 C C   . ARG B 198 ? 0.4243 0.3514 0.2923 0.0354  -0.0234 0.0367  300 ARG B C   
4424 O O   . ARG B 198 ? 0.4368 0.3620 0.3011 0.0344  -0.0243 0.0395  300 ARG B O   
4425 C CB  . ARG B 198 ? 0.4919 0.4030 0.3560 0.0389  -0.0219 0.0353  300 ARG B CB  
4426 C CG  . ARG B 198 ? 0.5437 0.4423 0.4029 0.0374  -0.0202 0.0347  300 ARG B CG  
4427 C CD  . ARG B 198 ? 0.5484 0.4420 0.4078 0.0432  -0.0206 0.0341  300 ARG B CD  
4428 N NE  . ARG B 198 ? 0.5651 0.4686 0.4312 0.0460  -0.0210 0.0315  300 ARG B NE  
4429 C CZ  . ARG B 198 ? 0.5002 0.4077 0.3698 0.0438  -0.0193 0.0279  300 ARG B CZ  
4430 N NH1 . ARG B 198 ? 0.4850 0.3874 0.3524 0.0392  -0.0173 0.0260  300 ARG B NH1 
4431 N NH2 . ARG B 198 ? 0.4530 0.3702 0.3283 0.0463  -0.0198 0.0260  300 ARG B NH2 
4432 N N   . PHE B 199 ? 0.4191 0.3557 0.2927 0.0378  -0.0241 0.0353  301 PHE B N   
4433 C CA  . PHE B 199 ? 0.4131 0.3577 0.2890 0.0401  -0.0261 0.0370  301 PHE B CA  
4434 C C   . PHE B 199 ? 0.3943 0.3482 0.2736 0.0365  -0.0257 0.0359  301 PHE B C   
4435 O O   . PHE B 199 ? 0.4084 0.3701 0.2904 0.0379  -0.0271 0.0366  301 PHE B O   
4436 C CB  . PHE B 199 ? 0.4161 0.3645 0.2957 0.0457  -0.0272 0.0362  301 PHE B CB  
4437 C CG  . PHE B 199 ? 0.4330 0.3721 0.3093 0.0498  -0.0277 0.0372  301 PHE B CG  
4438 C CD1 . PHE B 199 ? 0.4426 0.3737 0.3132 0.0505  -0.0287 0.0404  301 PHE B CD1 
4439 C CD2 . PHE B 199 ? 0.4383 0.3760 0.3169 0.0527  -0.0269 0.0348  301 PHE B CD2 
4440 C CE1 . PHE B 199 ? 0.4588 0.3803 0.3259 0.0543  -0.0290 0.0414  301 PHE B CE1 
4441 C CE2 . PHE B 199 ? 0.4588 0.3872 0.3342 0.0564  -0.0272 0.0355  301 PHE B CE2 
4442 C CZ  . PHE B 199 ? 0.4745 0.3946 0.3441 0.0573  -0.0282 0.0389  301 PHE B CZ  
4443 N N   . GLN B 200 ? 0.3829 0.3361 0.2620 0.0319  -0.0239 0.0342  302 GLN B N   
4444 C CA  . GLN B 200 ? 0.3760 0.3368 0.2578 0.0283  -0.0234 0.0333  302 GLN B CA  
4445 C C   . GLN B 200 ? 0.3557 0.3261 0.2433 0.0302  -0.0237 0.0317  302 GLN B C   
4446 O O   . GLN B 200 ? 0.3640 0.3414 0.2537 0.0301  -0.0245 0.0323  302 GLN B O   
4447 C CB  . GLN B 200 ? 0.3934 0.3548 0.2724 0.0264  -0.0243 0.0357  302 GLN B CB  
4448 C CG  . GLN B 200 ? 0.4229 0.3745 0.2958 0.0244  -0.0238 0.0373  302 GLN B CG  
4449 C CD  . GLN B 200 ? 0.4541 0.4062 0.3240 0.0211  -0.0241 0.0392  302 GLN B CD  
4450 O OE1 . GLN B 200 ? 0.4735 0.4303 0.3438 0.0224  -0.0257 0.0409  302 GLN B OE1 
4451 N NE2 . GLN B 200 ? 0.4586 0.4060 0.3254 0.0166  -0.0225 0.0387  302 GLN B NE2 
4452 N N   . ASN B 201 ? 0.3672 0.3376 0.2571 0.0318  -0.0228 0.0295  303 ASN B N   
4453 C CA  . ASN B 201 ? 0.3591 0.3377 0.2542 0.0329  -0.0224 0.0275  303 ASN B CA  
4454 C C   . ASN B 201 ? 0.3265 0.3074 0.2231 0.0292  -0.0207 0.0253  303 ASN B C   
4455 O O   . ASN B 201 ? 0.3152 0.3031 0.2156 0.0294  -0.0203 0.0240  303 ASN B O   
4456 C CB  . ASN B 201 ? 0.3542 0.3320 0.2510 0.0372  -0.0226 0.0264  303 ASN B CB  
4457 C CG  . ASN B 201 ? 0.3526 0.3303 0.2490 0.0416  -0.0245 0.0282  303 ASN B CG  
4458 O OD1 . ASN B 201 ? 0.3539 0.3244 0.2476 0.0441  -0.0249 0.0289  303 ASN B OD1 
4459 N ND2 . ASN B 201 ? 0.3552 0.3410 0.2545 0.0426  -0.0256 0.0288  303 ASN B ND2 
4460 N N   . VAL B 202 ? 0.3370 0.3125 0.2308 0.0261  -0.0196 0.0248  304 VAL B N   
4461 C CA  . VAL B 202 ? 0.3235 0.3009 0.2187 0.0232  -0.0180 0.0224  304 VAL B CA  
4462 C C   . VAL B 202 ? 0.3132 0.2941 0.2084 0.0195  -0.0177 0.0227  304 VAL B C   
4463 O O   . VAL B 202 ? 0.3110 0.2887 0.2031 0.0175  -0.0179 0.0242  304 VAL B O   
4464 C CB  . VAL B 202 ? 0.3393 0.3093 0.2316 0.0218  -0.0168 0.0211  304 VAL B CB  
4465 C CG1 . VAL B 202 ? 0.3306 0.3035 0.2243 0.0189  -0.0154 0.0186  304 VAL B CG1 
4466 C CG2 . VAL B 202 ? 0.3457 0.3118 0.2379 0.0255  -0.0169 0.0204  304 VAL B CG2 
4467 N N   . ILE B 203 ? 0.3106 0.2979 0.2091 0.0187  -0.0170 0.0213  305 ILE B N   
4468 C CA  . ILE B 203 ? 0.3045 0.2947 0.2033 0.0152  -0.0163 0.0209  305 ILE B CA  
4469 C C   . ILE B 203 ? 0.2979 0.2869 0.1965 0.0133  -0.0150 0.0186  305 ILE B C   
4470 O O   . ILE B 203 ? 0.3132 0.3044 0.2139 0.0146  -0.0145 0.0170  305 ILE B O   
4471 C CB  . ILE B 203 ? 0.2844 0.2820 0.1865 0.0155  -0.0164 0.0208  305 ILE B CB  
4472 C CG1 . ILE B 203 ? 0.2847 0.2847 0.1874 0.0172  -0.0178 0.0226  305 ILE B CG1 
4473 C CG2 . ILE B 203 ? 0.2871 0.2871 0.1895 0.0121  -0.0156 0.0201  305 ILE B CG2 
4474 C CD1 . ILE B 203 ? 0.2791 0.2825 0.1845 0.0205  -0.0182 0.0223  305 ILE B CD1 
4475 N N   . TYR B 204 ? 0.3039 0.2898 0.2001 0.0101  -0.0144 0.0183  306 TYR B N   
4476 C CA  . TYR B 204 ? 0.3018 0.2873 0.1980 0.0081  -0.0131 0.0159  306 TYR B CA  
4477 C C   . TYR B 204 ? 0.3014 0.2926 0.1996 0.0062  -0.0125 0.0149  306 TYR B C   
4478 O O   . TYR B 204 ? 0.3108 0.3032 0.2084 0.0043  -0.0126 0.0157  306 TYR B O   
4479 C CB  . TYR B 204 ? 0.3139 0.2928 0.2062 0.0055  -0.0125 0.0159  306 TYR B CB  
4480 C CG  . TYR B 204 ? 0.3261 0.3050 0.2184 0.0030  -0.0112 0.0132  306 TYR B CG  
4481 C CD1 . TYR B 204 ? 0.3367 0.3130 0.2288 0.0038  -0.0106 0.0114  306 TYR B CD1 
4482 C CD2 . TYR B 204 ? 0.3375 0.3193 0.2299 -0.0002 -0.0105 0.0122  306 TYR B CD2 
4483 C CE1 . TYR B 204 ? 0.3630 0.3399 0.2551 0.0014  -0.0094 0.0087  306 TYR B CE1 
4484 C CE2 . TYR B 204 ? 0.3415 0.3242 0.2341 -0.0025 -0.0094 0.0096  306 TYR B CE2 
4485 C CZ  . TYR B 204 ? 0.3669 0.3472 0.2592 -0.0017 -0.0089 0.0078  306 TYR B CZ  
4486 O OH  . TYR B 204 ? 0.4118 0.3936 0.3043 -0.0042 -0.0078 0.0050  306 TYR B OH  
4487 N N   . MET B 205 ? 0.2956 0.2903 0.1960 0.0068  -0.0120 0.0130  307 MET B N   
4488 C CA  . MET B 205 ? 0.3041 0.3038 0.2062 0.0053  -0.0114 0.0120  307 MET B CA  
4489 C C   . MET B 205 ? 0.3155 0.3155 0.2173 0.0038  -0.0105 0.0095  307 MET B C   
4490 O O   . MET B 205 ? 0.3418 0.3415 0.2440 0.0051  -0.0103 0.0081  307 MET B O   
4491 C CB  . MET B 205 ? 0.3051 0.3099 0.2100 0.0074  -0.0117 0.0123  307 MET B CB  
4492 C CG  . MET B 205 ? 0.3167 0.3218 0.2220 0.0090  -0.0125 0.0144  307 MET B CG  
4493 S SD  . MET B 205 ? 0.4151 0.4262 0.3234 0.0102  -0.0124 0.0146  307 MET B SD  
4494 C CE  . MET B 205 ? 0.3325 0.3454 0.2407 0.0074  -0.0118 0.0140  307 MET B CE  
4495 N N   . GLY B 206 ? 0.3293 0.3306 0.2307 0.0010  -0.0100 0.0087  308 GLY B N   
4496 C CA  . GLY B 206 ? 0.3663 0.3691 0.2679 -0.0006 -0.0092 0.0061  308 GLY B CA  
4497 C C   . GLY B 206 ? 0.3702 0.3787 0.2736 -0.0012 -0.0091 0.0053  308 GLY B C   
4498 O O   . GLY B 206 ? 0.3710 0.3813 0.2753 -0.0008 -0.0094 0.0068  308 GLY B O   
4499 N N   . THR B 207 ? 0.3920 0.4033 0.2961 -0.0021 -0.0085 0.0029  309 THR B N   
4500 C CA  . THR B 207 ? 0.4132 0.4300 0.3192 -0.0020 -0.0085 0.0022  309 THR B CA  
4501 C C   . THR B 207 ? 0.4479 0.4671 0.3539 -0.0042 -0.0078 -0.0006 309 THR B C   
4502 O O   . THR B 207 ? 0.4532 0.4701 0.3580 -0.0055 -0.0074 -0.0021 309 THR B O   
4503 C CB  . THR B 207 ? 0.4303 0.4504 0.3381 0.0013  -0.0088 0.0026  309 THR B CB  
4504 O OG1 . THR B 207 ? 0.4425 0.4672 0.3518 0.0016  -0.0088 0.0020  309 THR B OG1 
4505 C CG2 . THR B 207 ? 0.4718 0.4920 0.3795 0.0024  -0.0088 0.0011  309 THR B CG2 
4506 N N   . PHE B 208 ? 0.4641 0.4877 0.3714 -0.0049 -0.0077 -0.0014 310 PHE B N   
4507 C CA  . PHE B 208 ? 0.4778 0.5052 0.3856 -0.0067 -0.0072 -0.0043 310 PHE B CA  
4508 C C   . PHE B 208 ? 0.5384 0.5716 0.4483 -0.0041 -0.0076 -0.0054 310 PHE B C   
4509 O O   . PHE B 208 ? 0.5819 0.6196 0.4927 -0.0050 -0.0074 -0.0079 310 PHE B O   
4510 C CB  . PHE B 208 ? 0.4527 0.4812 0.3604 -0.0094 -0.0067 -0.0046 310 PHE B CB  
4511 C CG  . PHE B 208 ? 0.4408 0.4641 0.3459 -0.0126 -0.0061 -0.0041 310 PHE B CG  
4512 C CD1 . PHE B 208 ? 0.4473 0.4698 0.3512 -0.0157 -0.0052 -0.0064 310 PHE B CD1 
4513 C CD2 . PHE B 208 ? 0.4230 0.4421 0.3267 -0.0126 -0.0064 -0.0014 310 PHE B CD2 
4514 C CE1 . PHE B 208 ? 0.4356 0.4526 0.3366 -0.0188 -0.0046 -0.0056 310 PHE B CE1 
4515 C CE2 . PHE B 208 ? 0.4031 0.4172 0.3040 -0.0153 -0.0059 -0.0006 310 PHE B CE2 
4516 C CZ  . PHE B 208 ? 0.3965 0.4091 0.2958 -0.0184 -0.0050 -0.0027 310 PHE B CZ  
4517 N N   . SER B 209 ? 0.4862 0.5193 0.3967 -0.0010 -0.0081 -0.0037 311 SER B N   
4518 C CA  . SER B 209 ? 0.5376 0.5756 0.4496 0.0017  -0.0085 -0.0042 311 SER B CA  
4519 C C   . SER B 209 ? 0.5448 0.5853 0.4567 0.0019  -0.0085 -0.0066 311 SER B C   
4520 O O   . SER B 209 ? 0.5607 0.6064 0.4736 0.0025  -0.0087 -0.0084 311 SER B O   
4521 C CB  . SER B 209 ? 0.5383 0.5749 0.4504 0.0045  -0.0089 -0.0016 311 SER B CB  
4522 O OG  . SER B 209 ? 0.5146 0.5499 0.4270 0.0042  -0.0088 0.0002  311 SER B OG  
4523 N N   . LYS B 210 ? 0.5805 0.6174 0.4913 0.0015  -0.0084 -0.0067 312 LYS B N   
4524 C CA  . LYS B 210 ? 0.5973 0.6361 0.5078 0.0012  -0.0083 -0.0093 312 LYS B CA  
4525 C C   . LYS B 210 ? 0.6101 0.6509 0.5206 -0.0022 -0.0077 -0.0122 312 LYS B C   
4526 O O   . LYS B 210 ? 0.5843 0.6303 0.4956 -0.0022 -0.0078 -0.0148 312 LYS B O   
4527 C CB  . LYS B 210 ? 0.6276 0.6611 0.5367 0.0013  -0.0081 -0.0089 312 LYS B CB  
4528 C CG  . LYS B 210 ? 0.6471 0.6790 0.5564 0.0043  -0.0085 -0.0062 312 LYS B CG  
4529 C CD  . LYS B 210 ? 0.6539 0.6903 0.5639 0.0071  -0.0088 -0.0066 312 LYS B CD  
4530 C CE  . LYS B 210 ? 0.6876 0.7219 0.5970 0.0085  -0.0087 -0.0067 312 LYS B CE  
4531 N NZ  . LYS B 210 ? 0.7237 0.7605 0.6334 0.0116  -0.0090 -0.0054 312 LYS B NZ  
4532 N N   . SER B 211 ? 0.6127 0.6497 0.5222 -0.0051 -0.0071 -0.0118 313 SER B N   
4533 C CA  . SER B 211 ? 0.6338 0.6716 0.5428 -0.0089 -0.0063 -0.0145 313 SER B CA  
4534 C C   . SER B 211 ? 0.5672 0.6114 0.4779 -0.0098 -0.0063 -0.0161 313 SER B C   
4535 O O   . SER B 211 ? 0.5792 0.6259 0.4900 -0.0128 -0.0056 -0.0189 313 SER B O   
4536 C CB  . SER B 211 ? 0.6065 0.6369 0.5131 -0.0117 -0.0056 -0.0134 313 SER B CB  
4537 O OG  . SER B 211 ? 0.5834 0.6114 0.4898 -0.0110 -0.0059 -0.0104 313 SER B OG  
4538 N N   . LEU B 212 ? 0.5637 0.6103 0.4757 -0.0074 -0.0069 -0.0144 314 LEU B N   
4539 C CA  . LEU B 212 ? 0.5642 0.6175 0.4782 -0.0073 -0.0070 -0.0161 314 LEU B CA  
4540 C C   . LEU B 212 ? 0.6143 0.6723 0.5298 -0.0030 -0.0080 -0.0156 314 LEU B C   
4541 O O   . LEU B 212 ? 0.6189 0.6827 0.5355 -0.0022 -0.0084 -0.0179 314 LEU B O   
4542 C CB  . LEU B 212 ? 0.5680 0.6196 0.4819 -0.0088 -0.0066 -0.0148 314 LEU B CB  
4543 C CG  . LEU B 212 ? 0.5230 0.5696 0.4349 -0.0130 -0.0056 -0.0148 314 LEU B CG  
4544 C CD1 . LEU B 212 ? 0.4602 0.5063 0.3721 -0.0144 -0.0052 -0.0137 314 LEU B CD1 
4545 C CD2 . LEU B 212 ? 0.5264 0.5752 0.4380 -0.0165 -0.0047 -0.0183 314 LEU B CD2 
4546 N N   . LEU B 213 ? 0.5955 0.6510 0.5110 -0.0003 -0.0084 -0.0126 315 LEU B N   
4547 C CA  . LEU B 213 ? 0.6275 0.6863 0.5440 0.0036  -0.0092 -0.0116 315 LEU B CA  
4548 C C   . LEU B 213 ? 0.6295 0.6834 0.5452 0.0055  -0.0092 -0.0082 315 LEU B C   
4549 O O   . LEU B 213 ? 0.6085 0.6579 0.5236 0.0038  -0.0088 -0.0067 315 LEU B O   
4550 C CB  . LEU B 213 ? 0.5801 0.6436 0.4982 0.0042  -0.0092 -0.0126 315 LEU B CB  
4551 C CG  . LEU B 213 ? 0.5687 0.6389 0.4882 0.0029  -0.0092 -0.0162 315 LEU B CG  
4552 C CD1 . LEU B 213 ? 0.5564 0.6301 0.4776 0.0037  -0.0092 -0.0166 315 LEU B CD1 
4553 C CD2 . LEU B 213 ? 0.6171 0.6924 0.5370 0.0054  -0.0101 -0.0176 315 LEU B CD2 
4554 N N   . PRO B 214 ? 0.6411 0.6958 0.5566 0.0088  -0.0098 -0.0068 316 PRO B N   
4555 C CA  . PRO B 214 ? 0.6235 0.6740 0.5384 0.0103  -0.0097 -0.0038 316 PRO B CA  
4556 C C   . PRO B 214 ? 0.6385 0.6886 0.5541 0.0107  -0.0094 -0.0025 316 PRO B C   
4557 O O   . PRO B 214 ? 0.6684 0.7145 0.5836 0.0099  -0.0091 -0.0007 316 PRO B O   
4558 C CB  . PRO B 214 ? 0.6602 0.7123 0.5745 0.0135  -0.0101 -0.0031 316 PRO B CB  
4559 C CG  . PRO B 214 ? 0.6992 0.7570 0.6141 0.0145  -0.0106 -0.0052 316 PRO B CG  
4560 C CD  . PRO B 214 ? 0.6920 0.7515 0.6077 0.0113  -0.0104 -0.0080 316 PRO B CD  
4561 N N   . GLY B 215 ? 0.6701 0.7243 0.5866 0.0120  -0.0096 -0.0037 317 GLY B N   
4562 C CA  . GLY B 215 ? 0.5795 0.6333 0.4966 0.0127  -0.0094 -0.0028 317 GLY B CA  
4563 C C   . GLY B 215 ? 0.5399 0.5924 0.4576 0.0096  -0.0088 -0.0034 317 GLY B C   
4564 O O   . GLY B 215 ? 0.5006 0.5523 0.4187 0.0098  -0.0084 -0.0027 317 GLY B O   
4565 N N   . LEU B 216 ? 0.5219 0.5736 0.4391 0.0065  -0.0086 -0.0045 318 LEU B N   
4566 C CA  . LEU B 216 ? 0.5074 0.5579 0.4246 0.0033  -0.0080 -0.0050 318 LEU B CA  
4567 C C   . LEU B 216 ? 0.5166 0.5617 0.4327 0.0023  -0.0078 -0.0025 318 LEU B C   
4568 O O   . LEU B 216 ? 0.5622 0.6063 0.4782 0.0003  -0.0074 -0.0024 318 LEU B O   
4569 C CB  . LEU B 216 ? 0.5525 0.6040 0.4693 0.0002  -0.0078 -0.0073 318 LEU B CB  
4570 C CG  . LEU B 216 ? 0.5372 0.5952 0.4556 0.0000  -0.0078 -0.0104 318 LEU B CG  
4571 C CD1 . LEU B 216 ? 0.5058 0.5648 0.4237 -0.0035 -0.0073 -0.0128 318 LEU B CD1 
4572 C CD2 . LEU B 216 ? 0.4834 0.5440 0.4031 0.0001  -0.0074 -0.0111 318 LEU B CD2 
4573 N N   . ARG B 217 ? 0.4857 0.5279 0.4010 0.0036  -0.0081 -0.0007 319 ARG B N   
4574 C CA  . ARG B 217 ? 0.4653 0.5035 0.3799 0.0035  -0.0080 0.0017  319 ARG B CA  
4575 C C   . ARG B 217 ? 0.4282 0.4637 0.3418 0.0003  -0.0078 0.0020  319 ARG B C   
4576 O O   . ARG B 217 ? 0.4234 0.4583 0.3370 -0.0008 -0.0075 0.0026  319 ARG B O   
4577 C CB  . ARG B 217 ? 0.4314 0.4698 0.3467 0.0050  -0.0078 0.0028  319 ARG B CB  
4578 C CG  . ARG B 217 ? 0.4591 0.4986 0.3746 0.0083  -0.0079 0.0035  319 ARG B CG  
4579 C CD  . ARG B 217 ? 0.4909 0.5283 0.4056 0.0092  -0.0082 0.0049  319 ARG B CD  
4580 N NE  . ARG B 217 ? 0.5382 0.5770 0.4526 0.0094  -0.0086 0.0036  319 ARG B NE  
4581 C CZ  . ARG B 217 ? 0.5280 0.5648 0.4418 0.0088  -0.0087 0.0039  319 ARG B CZ  
4582 N NH1 . ARG B 217 ? 0.4843 0.5180 0.3977 0.0083  -0.0087 0.0056  319 ARG B NH1 
4583 N NH2 . ARG B 217 ? 0.5764 0.6146 0.4899 0.0087  -0.0090 0.0022  319 ARG B NH2 
4584 N N   . ILE B 218 ? 0.4403 0.4740 0.3528 -0.0011 -0.0079 0.0016  320 ILE B N   
4585 C CA  . ILE B 218 ? 0.3953 0.4254 0.3061 -0.0037 -0.0078 0.0023  320 ILE B CA  
4586 C C   . ILE B 218 ? 0.3731 0.3994 0.2825 -0.0036 -0.0081 0.0032  320 ILE B C   
4587 O O   . ILE B 218 ? 0.3803 0.4064 0.2892 -0.0041 -0.0080 0.0017  320 ILE B O   
4588 C CB  . ILE B 218 ? 0.4316 0.4631 0.3420 -0.0068 -0.0072 0.0004  320 ILE B CB  
4589 C CG1 . ILE B 218 ? 0.4055 0.4327 0.3135 -0.0096 -0.0070 0.0014  320 ILE B CG1 
4590 C CG2 . ILE B 218 ? 0.4432 0.4780 0.3543 -0.0070 -0.0070 -0.0022 320 ILE B CG2 
4591 C CD1 . ILE B 218 ? 0.3840 0.4123 0.2913 -0.0128 -0.0063 0.0002  320 ILE B CD1 
4592 N N   . SER B 219 ? 0.3644 0.3877 0.2731 -0.0030 -0.0085 0.0054  321 SER B N   
4593 C CA  . SER B 219 ? 0.3643 0.3839 0.2718 -0.0023 -0.0089 0.0064  321 SER B CA  
4594 C C   . SER B 219 ? 0.3298 0.3460 0.2357 -0.0035 -0.0092 0.0083  321 SER B C   
4595 O O   . SER B 219 ? 0.3222 0.3393 0.2280 -0.0047 -0.0092 0.0089  321 SER B O   
4596 C CB  . SER B 219 ? 0.3744 0.3949 0.2831 0.0008  -0.0093 0.0072  321 SER B CB  
4597 O OG  . SER B 219 ? 0.4125 0.4363 0.3224 0.0020  -0.0091 0.0057  321 SER B OG  
4598 N N   . TYR B 220 ? 0.3258 0.3380 0.2301 -0.0030 -0.0096 0.0093  322 TYR B N   
4599 C CA  . TYR B 220 ? 0.3240 0.3328 0.2263 -0.0040 -0.0101 0.0112  322 TYR B CA  
4600 C C   . TYR B 220 ? 0.3064 0.3121 0.2081 -0.0017 -0.0108 0.0126  322 TYR B C   
4601 O O   . TYR B 220 ? 0.3111 0.3165 0.2135 0.0000  -0.0108 0.0119  322 TYR B O   
4602 C CB  . TYR B 220 ? 0.3260 0.3319 0.2257 -0.0072 -0.0095 0.0105  322 TYR B CB  
4603 C CG  . TYR B 220 ? 0.3288 0.3319 0.2274 -0.0077 -0.0091 0.0091  322 TYR B CG  
4604 C CD1 . TYR B 220 ? 0.3273 0.3249 0.2237 -0.0069 -0.0094 0.0102  322 TYR B CD1 
4605 C CD2 . TYR B 220 ? 0.3372 0.3431 0.2369 -0.0088 -0.0083 0.0065  322 TYR B CD2 
4606 C CE1 . TYR B 220 ? 0.3424 0.3370 0.2378 -0.0075 -0.0088 0.0087  322 TYR B CE1 
4607 C CE2 . TYR B 220 ? 0.3457 0.3493 0.2444 -0.0095 -0.0078 0.0049  322 TYR B CE2 
4608 C CZ  . TYR B 220 ? 0.3486 0.3462 0.2451 -0.0090 -0.0080 0.0060  322 TYR B CZ  
4609 O OH  . TYR B 220 ? 0.3639 0.3589 0.2593 -0.0098 -0.0073 0.0042  322 TYR B OH  
4610 N N   . MET B 221 ? 0.3038 0.3075 0.2041 -0.0018 -0.0115 0.0147  323 MET B N   
4611 C CA  . MET B 221 ? 0.2996 0.3007 0.1994 0.0007  -0.0124 0.0162  323 MET B CA  
4612 C C   . MET B 221 ? 0.2838 0.2809 0.1805 -0.0002 -0.0131 0.0181  323 MET B C   
4613 O O   . MET B 221 ? 0.3012 0.2995 0.1972 -0.0021 -0.0131 0.0188  323 MET B O   
4614 C CB  . MET B 221 ? 0.3104 0.3157 0.2130 0.0031  -0.0129 0.0168  323 MET B CB  
4615 C CG  . MET B 221 ? 0.2935 0.3004 0.1962 0.0033  -0.0136 0.0185  323 MET B CG  
4616 S SD  . MET B 221 ? 0.2790 0.2904 0.1849 0.0060  -0.0139 0.0188  323 MET B SD  
4617 C CE  . MET B 221 ? 0.2898 0.3045 0.1962 0.0043  -0.0140 0.0196  323 MET B CE  
4618 N N   . VAL B 222 ? 0.2811 0.2735 0.1761 0.0013  -0.0135 0.0189  324 VAL B N   
4619 C CA  . VAL B 222 ? 0.3178 0.3052 0.2092 0.0009  -0.0142 0.0210  324 VAL B CA  
4620 C C   . VAL B 222 ? 0.3050 0.2929 0.1972 0.0045  -0.0156 0.0228  324 VAL B C   
4621 O O   . VAL B 222 ? 0.3200 0.3071 0.2134 0.0073  -0.0158 0.0224  324 VAL B O   
4622 C CB  . VAL B 222 ? 0.3272 0.3078 0.2155 -0.0001 -0.0135 0.0205  324 VAL B CB  
4623 C CG1 . VAL B 222 ? 0.3200 0.2945 0.2041 0.0000  -0.0142 0.0229  324 VAL B CG1 
4624 C CG2 . VAL B 222 ? 0.3067 0.2877 0.1946 -0.0038 -0.0121 0.0183  324 VAL B CG2 
4625 N N   . LEU B 223 ? 0.3034 0.2933 0.1951 0.0044  -0.0165 0.0245  325 LEU B N   
4626 C CA  . LEU B 223 ? 0.3072 0.2998 0.2002 0.0073  -0.0179 0.0260  325 LEU B CA  
4627 C C   . LEU B 223 ? 0.3334 0.3209 0.2229 0.0088  -0.0191 0.0283  325 LEU B C   
4628 O O   . LEU B 223 ? 0.3298 0.3136 0.2155 0.0066  -0.0191 0.0295  325 LEU B O   
4629 C CB  . LEU B 223 ? 0.3094 0.3076 0.2038 0.0060  -0.0182 0.0263  325 LEU B CB  
4630 C CG  . LEU B 223 ? 0.2943 0.2976 0.1920 0.0048  -0.0171 0.0245  325 LEU B CG  
4631 C CD1 . LEU B 223 ? 0.3107 0.3183 0.2091 0.0035  -0.0175 0.0251  325 LEU B CD1 
4632 C CD2 . LEU B 223 ? 0.3021 0.3080 0.2029 0.0076  -0.0172 0.0238  325 LEU B CD2 
4633 N N   . PRO B 224 ? 0.3308 0.3182 0.2212 0.0127  -0.0202 0.0291  326 PRO B N   
4634 C CA  . PRO B 224 ? 0.3350 0.3183 0.2222 0.0148  -0.0217 0.0316  326 PRO B CA  
4635 C C   . PRO B 224 ? 0.3539 0.3410 0.2404 0.0140  -0.0228 0.0332  326 PRO B C   
4636 O O   . PRO B 224 ? 0.3469 0.3409 0.2365 0.0129  -0.0227 0.0324  326 PRO B O   
4637 C CB  . PRO B 224 ? 0.3273 0.3119 0.2170 0.0193  -0.0225 0.0314  326 PRO B CB  
4638 C CG  . PRO B 224 ? 0.3234 0.3103 0.2163 0.0191  -0.0212 0.0289  326 PRO B CG  
4639 C CD  . PRO B 224 ? 0.3135 0.3044 0.2077 0.0154  -0.0201 0.0277  326 PRO B CD  
4640 N N   . PRO B 225 ? 0.3783 0.3611 0.2605 0.0144  -0.0240 0.0357  327 PRO B N   
4641 C CA  . PRO B 225 ? 0.3514 0.3376 0.2322 0.0129  -0.0249 0.0372  327 PRO B CA  
4642 C C   . PRO B 225 ? 0.3605 0.3552 0.2453 0.0147  -0.0260 0.0369  327 PRO B C   
4643 O O   . PRO B 225 ? 0.3596 0.3593 0.2450 0.0123  -0.0261 0.0368  327 PRO B O   
4644 C CB  . PRO B 225 ? 0.3580 0.3377 0.2335 0.0144  -0.0262 0.0401  327 PRO B CB  
4645 C CG  . PRO B 225 ? 0.3789 0.3504 0.2522 0.0144  -0.0251 0.0398  327 PRO B CG  
4646 C CD  . PRO B 225 ? 0.3906 0.3645 0.2685 0.0158  -0.0242 0.0372  327 PRO B CD  
4647 N N   . GLU B 226 ? 0.3525 0.3493 0.2400 0.0186  -0.0268 0.0367  328 GLU B N   
4648 C CA  . GLU B 226 ? 0.3592 0.3646 0.2505 0.0199  -0.0277 0.0363  328 GLU B CA  
4649 C C   . GLU B 226 ? 0.3443 0.3549 0.2395 0.0172  -0.0261 0.0339  328 GLU B C   
4650 O O   . GLU B 226 ? 0.3433 0.3602 0.2404 0.0158  -0.0263 0.0334  328 GLU B O   
4651 C CB  . GLU B 226 ? 0.4201 0.4268 0.3136 0.0248  -0.0289 0.0364  328 GLU B CB  
4652 C CG  . GLU B 226 ? 0.5442 0.5572 0.4388 0.0275  -0.0310 0.0376  328 GLU B CG  
4653 C CD  . GLU B 226 ? 0.5718 0.5810 0.4615 0.0287  -0.0329 0.0406  328 GLU B CD  
4654 O OE1 . GLU B 226 ? 0.5315 0.5321 0.4166 0.0281  -0.0326 0.0419  328 GLU B OE1 
4655 O OE2 . GLU B 226 ? 0.5282 0.5432 0.4184 0.0303  -0.0347 0.0415  328 GLU B OE2 
4656 N N   . LEU B 227 ? 0.3507 0.3586 0.2468 0.0164  -0.0245 0.0322  329 LEU B N   
4657 C CA  . LEU B 227 ? 0.3634 0.3755 0.2627 0.0141  -0.0230 0.0302  329 LEU B CA  
4658 C C   . LEU B 227 ? 0.3437 0.3556 0.2413 0.0100  -0.0222 0.0300  329 LEU B C   
4659 O O   . LEU B 227 ? 0.3287 0.3454 0.2285 0.0081  -0.0215 0.0289  329 LEU B O   
4660 C CB  . LEU B 227 ? 0.3397 0.3493 0.2403 0.0148  -0.0217 0.0286  329 LEU B CB  
4661 C CG  . LEU B 227 ? 0.3326 0.3446 0.2361 0.0184  -0.0220 0.0280  329 LEU B CG  
4662 C CD1 . LEU B 227 ? 0.3015 0.3113 0.2060 0.0187  -0.0207 0.0263  329 LEU B CD1 
4663 C CD2 . LEU B 227 ? 0.3302 0.3498 0.2373 0.0188  -0.0222 0.0275  329 LEU B CD2 
4664 N N   . LEU B 228 ? 0.3524 0.3587 0.2460 0.0085  -0.0222 0.0310  330 LEU B N   
4665 C CA  . LEU B 228 ? 0.3498 0.3561 0.2415 0.0047  -0.0215 0.0308  330 LEU B CA  
4666 C C   . LEU B 228 ? 0.3444 0.3555 0.2360 0.0040  -0.0225 0.0318  330 LEU B C   
4667 O O   . LEU B 228 ? 0.3424 0.3569 0.2348 0.0012  -0.0217 0.0307  330 LEU B O   
4668 C CB  . LEU B 228 ? 0.3554 0.3547 0.2425 0.0033  -0.0213 0.0319  330 LEU B CB  
4669 C CG  . LEU B 228 ? 0.3578 0.3567 0.2426 -0.0009 -0.0203 0.0316  330 LEU B CG  
4670 C CD1 . LEU B 228 ? 0.3509 0.3522 0.2385 -0.0030 -0.0186 0.0290  330 LEU B CD1 
4671 C CD2 . LEU B 228 ? 0.3502 0.3418 0.2299 -0.0021 -0.0202 0.0330  330 LEU B CD2 
4672 N N   . ARG B 229 ? 0.3449 0.3564 0.2354 0.0066  -0.0243 0.0336  331 ARG B N   
4673 C CA  . ARG B 229 ? 0.3400 0.3572 0.2308 0.0064  -0.0255 0.0343  331 ARG B CA  
4674 C C   . ARG B 229 ? 0.3315 0.3557 0.2271 0.0060  -0.0249 0.0323  331 ARG B C   
4675 O O   . ARG B 229 ? 0.3323 0.3608 0.2286 0.0035  -0.0245 0.0315  331 ARG B O   
4676 C CB  . ARG B 229 ? 0.3378 0.3548 0.2271 0.0101  -0.0277 0.0365  331 ARG B CB  
4677 C CG  . ARG B 229 ? 0.3595 0.3835 0.2495 0.0103  -0.0292 0.0370  331 ARG B CG  
4678 C CD  . ARG B 229 ? 0.4083 0.4327 0.2953 0.0065  -0.0290 0.0375  331 ARG B CD  
4679 N NE  . ARG B 229 ? 0.4523 0.4811 0.3378 0.0075  -0.0311 0.0390  331 ARG B NE  
4680 C CZ  . ARG B 229 ? 0.4705 0.4965 0.3510 0.0071  -0.0322 0.0413  331 ARG B CZ  
4681 N NH1 . ARG B 229 ? 0.4477 0.4661 0.3239 0.0055  -0.0314 0.0424  331 ARG B NH1 
4682 N NH2 . ARG B 229 ? 0.4572 0.4884 0.3368 0.0081  -0.0342 0.0425  331 ARG B NH2 
4683 N N   . ALA B 230 ? 0.3346 0.3599 0.2334 0.0085  -0.0246 0.0314  332 ALA B N   
4684 C CA  . ALA B 230 ? 0.3286 0.3597 0.2317 0.0079  -0.0237 0.0295  332 ALA B CA  
4685 C C   . ALA B 230 ? 0.3240 0.3551 0.2275 0.0043  -0.0218 0.0280  332 ALA B C   
4686 O O   . ALA B 230 ? 0.3303 0.3661 0.2358 0.0026  -0.0212 0.0269  332 ALA B O   
4687 C CB  . ALA B 230 ? 0.3032 0.3341 0.2089 0.0107  -0.0232 0.0288  332 ALA B CB  
4688 N N   . TYR B 231 ? 0.3213 0.3473 0.2228 0.0031  -0.0209 0.0278  333 TYR B N   
4689 C CA  . TYR B 231 ? 0.3227 0.3489 0.2249 0.0002  -0.0193 0.0262  333 TYR B CA  
4690 C C   . TYR B 231 ? 0.3254 0.3531 0.2259 -0.0028 -0.0192 0.0262  333 TYR B C   
4691 O O   . TYR B 231 ? 0.3216 0.3521 0.2237 -0.0048 -0.0181 0.0247  333 TYR B O   
4692 C CB  . TYR B 231 ? 0.3293 0.3503 0.2301 -0.0001 -0.0184 0.0257  333 TYR B CB  
4693 C CG  . TYR B 231 ? 0.3093 0.3303 0.2102 -0.0030 -0.0169 0.0242  333 TYR B CG  
4694 C CD1 . TYR B 231 ? 0.2972 0.3206 0.2010 -0.0032 -0.0157 0.0225  333 TYR B CD1 
4695 C CD2 . TYR B 231 ? 0.3080 0.3266 0.2060 -0.0055 -0.0166 0.0243  333 TYR B CD2 
4696 C CE1 . TYR B 231 ? 0.3057 0.3292 0.2097 -0.0053 -0.0144 0.0211  333 TYR B CE1 
4697 C CE2 . TYR B 231 ? 0.3151 0.3342 0.2134 -0.0079 -0.0152 0.0227  333 TYR B CE2 
4698 C CZ  . TYR B 231 ? 0.3086 0.3303 0.2100 -0.0077 -0.0142 0.0210  333 TYR B CZ  
4699 O OH  . TYR B 231 ? 0.3176 0.3399 0.2195 -0.0096 -0.0129 0.0194  333 TYR B OH  
4700 N N   . LYS B 232 ? 0.3284 0.3538 0.2253 -0.0032 -0.0203 0.0279  334 LYS B N   
4701 C CA  . LYS B 232 ? 0.3281 0.3550 0.2230 -0.0062 -0.0203 0.0279  334 LYS B CA  
4702 C C   . LYS B 232 ? 0.3405 0.3736 0.2371 -0.0063 -0.0210 0.0276  334 LYS B C   
4703 O O   . LYS B 232 ? 0.3653 0.4010 0.2618 -0.0091 -0.0204 0.0266  334 LYS B O   
4704 C CB  . LYS B 232 ? 0.3336 0.3564 0.2238 -0.0065 -0.0212 0.0299  334 LYS B CB  
4705 C CG  . LYS B 232 ? 0.3343 0.3510 0.2227 -0.0070 -0.0203 0.0299  334 LYS B CG  
4706 C CD  . LYS B 232 ? 0.3473 0.3612 0.2316 -0.0101 -0.0198 0.0304  334 LYS B CD  
4707 C CE  . LYS B 232 ? 0.3472 0.3543 0.2285 -0.0097 -0.0197 0.0314  334 LYS B CE  
4708 N NZ  . LYS B 232 ? 0.4103 0.4153 0.2901 -0.0132 -0.0180 0.0301  334 LYS B NZ  
4709 N N   . GLN B 233 ? 0.3280 0.3637 0.2265 -0.0035 -0.0221 0.0283  335 GLN B N   
4710 C CA  . GLN B 233 ? 0.3282 0.3704 0.2288 -0.0037 -0.0227 0.0277  335 GLN B CA  
4711 C C   . GLN B 233 ? 0.3238 0.3688 0.2276 -0.0057 -0.0208 0.0253  335 GLN B C   
4712 O O   . GLN B 233 ? 0.3511 0.4010 0.2561 -0.0074 -0.0208 0.0244  335 GLN B O   
4713 C CB  . GLN B 233 ? 0.3443 0.3886 0.2465 0.0000  -0.0241 0.0286  335 GLN B CB  
4714 C CG  . GLN B 233 ? 0.3923 0.4372 0.2917 0.0017  -0.0264 0.0308  335 GLN B CG  
4715 C CD  . GLN B 233 ? 0.4537 0.5034 0.3555 0.0050  -0.0279 0.0311  335 GLN B CD  
4716 O OE1 . GLN B 233 ? 0.4745 0.5307 0.3798 0.0043  -0.0276 0.0295  335 GLN B OE1 
4717 N NE2 . GLN B 233 ? 0.4549 0.5017 0.3550 0.0085  -0.0295 0.0331  335 GLN B NE2 
4718 N N   . ARG B 234 ? 0.3468 0.3888 0.2520 -0.0056 -0.0193 0.0243  336 ARG B N   
4719 C CA  . ARG B 234 ? 0.3371 0.3810 0.2449 -0.0072 -0.0175 0.0223  336 ARG B CA  
4720 C C   . ARG B 234 ? 0.3323 0.3767 0.2390 -0.0106 -0.0166 0.0212  336 ARG B C   
4721 O O   . ARG B 234 ? 0.3492 0.3971 0.2574 -0.0123 -0.0159 0.0199  336 ARG B O   
4722 C CB  . ARG B 234 ? 0.3239 0.3645 0.2330 -0.0061 -0.0163 0.0217  336 ARG B CB  
4723 C CG  . ARG B 234 ? 0.3221 0.3625 0.2324 -0.0029 -0.0170 0.0225  336 ARG B CG  
4724 C CD  . ARG B 234 ? 0.3311 0.3674 0.2414 -0.0018 -0.0161 0.0222  336 ARG B CD  
4725 N NE  . ARG B 234 ? 0.3078 0.3437 0.2193 -0.0031 -0.0144 0.0207  336 ARG B NE  
4726 C CZ  . ARG B 234 ? 0.3274 0.3642 0.2411 -0.0021 -0.0134 0.0200  336 ARG B CZ  
4727 N NH1 . ARG B 234 ? 0.3378 0.3766 0.2530 -0.0001 -0.0139 0.0204  336 ARG B NH1 
4728 N NH2 . ARG B 234 ? 0.3409 0.3768 0.2552 -0.0031 -0.0120 0.0189  336 ARG B NH2 
4729 N N   . GLY B 235 ? 0.3176 0.3583 0.2218 -0.0116 -0.0164 0.0214  337 GLY B N   
4730 C CA  . GLY B 235 ? 0.3336 0.3750 0.2366 -0.0147 -0.0155 0.0203  337 GLY B CA  
4731 C C   . GLY B 235 ? 0.3534 0.3950 0.2585 -0.0161 -0.0135 0.0181  337 GLY B C   
4732 O O   . GLY B 235 ? 0.3796 0.4225 0.2842 -0.0187 -0.0127 0.0168  337 GLY B O   
4733 N N   . TYR B 236 ? 0.3680 0.4086 0.2754 -0.0145 -0.0127 0.0176  338 TYR B N   
4734 C CA  . TYR B 236 ? 0.3643 0.4047 0.2734 -0.0155 -0.0109 0.0157  338 TYR B CA  
4735 C C   . TYR B 236 ? 0.3517 0.3889 0.2612 -0.0142 -0.0100 0.0153  338 TYR B C   
4736 O O   . TYR B 236 ? 0.3666 0.4033 0.2774 -0.0146 -0.0086 0.0139  338 TYR B O   
4737 C CB  . TYR B 236 ? 0.3569 0.3998 0.2684 -0.0154 -0.0102 0.0151  338 TYR B CB  
4738 C CG  . TYR B 236 ? 0.3484 0.3914 0.2614 -0.0128 -0.0106 0.0160  338 TYR B CG  
4739 C CD1 . TYR B 236 ? 0.3525 0.3931 0.2666 -0.0113 -0.0096 0.0157  338 TYR B CD1 
4740 C CD2 . TYR B 236 ? 0.3387 0.3843 0.2520 -0.0117 -0.0121 0.0171  338 TYR B CD2 
4741 C CE1 . TYR B 236 ? 0.3440 0.3848 0.2594 -0.0091 -0.0098 0.0164  338 TYR B CE1 
4742 C CE2 . TYR B 236 ? 0.3376 0.3836 0.2524 -0.0093 -0.0123 0.0177  338 TYR B CE2 
4743 C CZ  . TYR B 236 ? 0.3325 0.3760 0.2483 -0.0082 -0.0111 0.0174  338 TYR B CZ  
4744 O OH  . TYR B 236 ? 0.3482 0.3922 0.2654 -0.0060 -0.0112 0.0179  338 TYR B OH  
4745 N N   . ASP B 237 ? 0.3459 0.3808 0.2544 -0.0128 -0.0109 0.0164  339 ASP B N   
4746 C CA  . ASP B 237 ? 0.3487 0.3812 0.2578 -0.0115 -0.0102 0.0158  339 ASP B CA  
4747 C C   . ASP B 237 ? 0.3326 0.3642 0.2407 -0.0132 -0.0093 0.0145  339 ASP B C   
4748 O O   . ASP B 237 ? 0.3416 0.3736 0.2479 -0.0153 -0.0095 0.0144  339 ASP B O   
4749 C CB  . ASP B 237 ? 0.3307 0.3611 0.2390 -0.0095 -0.0112 0.0172  339 ASP B CB  
4750 C CG  . ASP B 237 ? 0.3159 0.3474 0.2255 -0.0074 -0.0119 0.0181  339 ASP B CG  
4751 O OD1 . ASP B 237 ? 0.3170 0.3488 0.2284 -0.0060 -0.0112 0.0177  339 ASP B OD1 
4752 O OD2 . ASP B 237 ? 0.3256 0.3581 0.2344 -0.0071 -0.0131 0.0193  339 ASP B OD2 
4753 N N   . LEU B 238 ? 0.3417 0.3725 0.2511 -0.0122 -0.0084 0.0134  340 LEU B N   
4754 C CA  . LEU B 238 ? 0.3450 0.3755 0.2540 -0.0134 -0.0075 0.0119  340 LEU B CA  
4755 C C   . LEU B 238 ? 0.3353 0.3645 0.2447 -0.0117 -0.0075 0.0116  340 LEU B C   
4756 O O   . LEU B 238 ? 0.3410 0.3697 0.2515 -0.0095 -0.0077 0.0121  340 LEU B O   
4757 C CB  . LEU B 238 ? 0.3725 0.4042 0.2830 -0.0138 -0.0062 0.0103  340 LEU B CB  
4758 C CG  . LEU B 238 ? 0.3874 0.4207 0.2977 -0.0159 -0.0060 0.0099  340 LEU B CG  
4759 C CD1 . LEU B 238 ? 0.3864 0.4200 0.2982 -0.0160 -0.0045 0.0083  340 LEU B CD1 
4760 C CD2 . LEU B 238 ? 0.3940 0.4281 0.3022 -0.0185 -0.0062 0.0096  340 LEU B CD2 
4761 N N   . GLN B 239 ? 0.3520 0.3809 0.2603 -0.0130 -0.0073 0.0107  341 GLN B N   
4762 C CA  . GLN B 239 ? 0.3409 0.3690 0.2494 -0.0119 -0.0073 0.0102  341 GLN B CA  
4763 C C   . GLN B 239 ? 0.3526 0.3819 0.2632 -0.0099 -0.0066 0.0090  341 GLN B C   
4764 O O   . GLN B 239 ? 0.3672 0.3980 0.2788 -0.0103 -0.0058 0.0076  341 GLN B O   
4765 C CB  . GLN B 239 ? 0.3478 0.3758 0.2547 -0.0142 -0.0070 0.0092  341 GLN B CB  
4766 C CG  . GLN B 239 ? 0.3334 0.3610 0.2404 -0.0136 -0.0069 0.0082  341 GLN B CG  
4767 C CD  . GLN B 239 ? 0.3424 0.3675 0.2489 -0.0120 -0.0078 0.0097  341 GLN B CD  
4768 O OE1 . GLN B 239 ? 0.3598 0.3852 0.2675 -0.0101 -0.0078 0.0092  341 GLN B OE1 
4769 N NE2 . GLN B 239 ? 0.3306 0.3535 0.2353 -0.0124 -0.0086 0.0115  341 GLN B NE2 
4770 N N   . THR B 240 ? 0.3482 0.3768 0.2595 -0.0077 -0.0070 0.0095  342 THR B N   
4771 C CA  . THR B 240 ? 0.3583 0.3878 0.2711 -0.0055 -0.0065 0.0087  342 THR B CA  
4772 C C   . THR B 240 ? 0.3459 0.3768 0.2590 -0.0053 -0.0063 0.0070  342 THR B C   
4773 O O   . THR B 240 ? 0.3465 0.3787 0.2607 -0.0036 -0.0059 0.0060  342 THR B O   
4774 C CB  . THR B 240 ? 0.3411 0.3697 0.2543 -0.0031 -0.0069 0.0100  342 THR B CB  
4775 O OG1 . THR B 240 ? 0.3473 0.3746 0.2595 -0.0032 -0.0077 0.0105  342 THR B OG1 
4776 C CG2 . THR B 240 ? 0.3402 0.3684 0.2538 -0.0030 -0.0068 0.0113  342 THR B CG2 
4777 N N   . CYS B 241 ? 0.3472 0.3777 0.2591 -0.0071 -0.0066 0.0065  343 CYS B N   
4778 C CA  . CYS B 241 ? 0.3442 0.3764 0.2564 -0.0073 -0.0064 0.0047  343 CYS B CA  
4779 C C   . CYS B 241 ? 0.3497 0.3843 0.2622 -0.0093 -0.0056 0.0028  343 CYS B C   
4780 O O   . CYS B 241 ? 0.3435 0.3774 0.2547 -0.0118 -0.0054 0.0030  343 CYS B O   
4781 C CB  . CYS B 241 ? 0.3449 0.3749 0.2554 -0.0084 -0.0068 0.0051  343 CYS B CB  
4782 S SG  . CYS B 241 ? 0.3946 0.4268 0.3056 -0.0086 -0.0066 0.0027  343 CYS B SG  
4783 N N   . SER B 242 ? 0.3802 0.4178 0.2943 -0.0079 -0.0052 0.0010  344 SER B N   
4784 C CA  . SER B 242 ? 0.3692 0.4098 0.2842 -0.0093 -0.0045 -0.0011 344 SER B CA  
4785 C C   . SER B 242 ? 0.3808 0.4217 0.2943 -0.0128 -0.0042 -0.0020 344 SER B C   
4786 O O   . SER B 242 ? 0.3763 0.4166 0.2889 -0.0137 -0.0044 -0.0022 344 SER B O   
4787 C CB  . SER B 242 ? 0.3812 0.4254 0.2981 -0.0069 -0.0044 -0.0030 344 SER B CB  
4788 O OG  . SER B 242 ? 0.3999 0.4478 0.3176 -0.0086 -0.0038 -0.0056 344 SER B OG  
4789 N N   . SER B 243 ? 0.3862 0.4278 0.2992 -0.0151 -0.0035 -0.0026 345 SER B N   
4790 C CA  . SER B 243 ? 0.3743 0.4160 0.2854 -0.0189 -0.0030 -0.0033 345 SER B CA  
4791 C C   . SER B 243 ? 0.3609 0.4063 0.2731 -0.0197 -0.0025 -0.0060 345 SER B C   
4792 O O   . SER B 243 ? 0.3588 0.4034 0.2693 -0.0223 -0.0022 -0.0064 345 SER B O   
4793 C CB  . SER B 243 ? 0.3946 0.4372 0.3051 -0.0210 -0.0023 -0.0037 345 SER B CB  
4794 O OG  . SER B 243 ? 0.4278 0.4673 0.3371 -0.0208 -0.0029 -0.0013 345 SER B OG  
4795 N N   . LEU B 244 ? 0.3587 0.4081 0.2735 -0.0174 -0.0023 -0.0079 346 LEU B N   
4796 C CA  . LEU B 244 ? 0.3642 0.4180 0.2804 -0.0177 -0.0020 -0.0106 346 LEU B CA  
4797 C C   . LEU B 244 ? 0.3509 0.4032 0.2664 -0.0173 -0.0026 -0.0101 346 LEU B C   
4798 O O   . LEU B 244 ? 0.3495 0.4031 0.2644 -0.0198 -0.0022 -0.0116 346 LEU B O   
4799 C CB  . LEU B 244 ? 0.3943 0.4524 0.3135 -0.0144 -0.0020 -0.0123 346 LEU B CB  
4800 C CG  . LEU B 244 ? 0.4073 0.4710 0.3281 -0.0157 -0.0011 -0.0156 346 LEU B CG  
4801 C CD1 . LEU B 244 ? 0.3958 0.4634 0.3194 -0.0116 -0.0014 -0.0170 346 LEU B CD1 
4802 C CD2 . LEU B 244 ? 0.3573 0.4238 0.2776 -0.0193 -0.0005 -0.0176 346 LEU B CD2 
4803 N N   . THR B 245 ? 0.3642 0.4138 0.2797 -0.0144 -0.0035 -0.0080 347 THR B N   
4804 C CA  . THR B 245 ? 0.3621 0.4103 0.2770 -0.0138 -0.0041 -0.0077 347 THR B CA  
4805 C C   . THR B 245 ? 0.3455 0.3896 0.2576 -0.0171 -0.0039 -0.0067 347 THR B C   
4806 O O   . THR B 245 ? 0.3330 0.3771 0.2444 -0.0187 -0.0037 -0.0080 347 THR B O   
4807 C CB  . THR B 245 ? 0.3706 0.4166 0.2859 -0.0101 -0.0050 -0.0056 347 THR B CB  
4808 O OG1 . THR B 245 ? 0.3728 0.4222 0.2902 -0.0070 -0.0051 -0.0063 347 THR B OG1 
4809 C CG2 . THR B 245 ? 0.3792 0.4243 0.2941 -0.0092 -0.0055 -0.0055 347 THR B CG2 
4810 N N   . GLN B 246 ? 0.3710 0.4114 0.2813 -0.0183 -0.0039 -0.0046 348 GLN B N   
4811 C CA  . GLN B 246 ? 0.3533 0.3890 0.2604 -0.0210 -0.0038 -0.0032 348 GLN B CA  
4812 C C   . GLN B 246 ? 0.3540 0.3911 0.2600 -0.0249 -0.0027 -0.0053 348 GLN B C   
4813 O O   . GLN B 246 ? 0.3627 0.3970 0.2667 -0.0269 -0.0025 -0.0054 348 GLN B O   
4814 C CB  . GLN B 246 ? 0.3546 0.3874 0.2602 -0.0214 -0.0041 -0.0008 348 GLN B CB  
4815 C CG  . GLN B 246 ? 0.3416 0.3729 0.2481 -0.0181 -0.0050 0.0013  348 GLN B CG  
4816 C CD  . GLN B 246 ? 0.3364 0.3651 0.2412 -0.0189 -0.0054 0.0035  348 GLN B CD  
4817 O OE1 . GLN B 246 ? 0.3297 0.3548 0.2318 -0.0203 -0.0057 0.0050  348 GLN B OE1 
4818 N NE2 . GLN B 246 ? 0.3604 0.3909 0.2666 -0.0180 -0.0053 0.0036  348 GLN B NE2 
4819 N N   . LEU B 247 ? 0.3614 0.4028 0.2686 -0.0263 -0.0019 -0.0072 349 LEU B N   
4820 C CA  . LEU B 247 ? 0.3537 0.3972 0.2599 -0.0304 -0.0007 -0.0094 349 LEU B CA  
4821 C C   . LEU B 247 ? 0.3477 0.3947 0.2554 -0.0307 -0.0003 -0.0122 349 LEU B C   
4822 O O   . LEU B 247 ? 0.3499 0.3960 0.2557 -0.0343 0.0006  -0.0133 349 LEU B O   
4823 C CB  . LEU B 247 ? 0.3762 0.4241 0.2837 -0.0314 0.0001  -0.0110 349 LEU B CB  
4824 C CG  . LEU B 247 ? 0.3591 0.4040 0.2645 -0.0324 0.0001  -0.0088 349 LEU B CG  
4825 C CD1 . LEU B 247 ? 0.3807 0.4303 0.2879 -0.0327 0.0008  -0.0107 349 LEU B CD1 
4826 C CD2 . LEU B 247 ? 0.3649 0.4056 0.2661 -0.0364 0.0006  -0.0075 349 LEU B CD2 
4827 N N   . THR B 248 ? 0.3440 0.3951 0.2549 -0.0271 -0.0010 -0.0133 350 THR B N   
4828 C CA  . THR B 248 ? 0.3431 0.3981 0.2555 -0.0270 -0.0009 -0.0159 350 THR B CA  
4829 C C   . THR B 248 ? 0.3410 0.3911 0.2512 -0.0278 -0.0011 -0.0149 350 THR B C   
4830 O O   . THR B 248 ? 0.3486 0.4000 0.2584 -0.0303 -0.0004 -0.0171 350 THR B O   
4831 C CB  . THR B 248 ? 0.3467 0.4061 0.2623 -0.0223 -0.0019 -0.0166 350 THR B CB  
4832 O OG1 . THR B 248 ? 0.3791 0.4418 0.2965 -0.0211 -0.0017 -0.0172 350 THR B OG1 
4833 C CG2 . THR B 248 ? 0.3470 0.4120 0.2644 -0.0224 -0.0018 -0.0197 350 THR B CG2 
4834 N N   . LEU B 249 ? 0.3323 0.3769 0.2412 -0.0256 -0.0020 -0.0118 351 LEU B N   
4835 C CA  . LEU B 249 ? 0.3377 0.3773 0.2445 -0.0261 -0.0022 -0.0109 351 LEU B CA  
4836 C C   . LEU B 249 ? 0.3486 0.3835 0.2518 -0.0306 -0.0012 -0.0106 351 LEU B C   
4837 O O   . LEU B 249 ? 0.3667 0.3993 0.2684 -0.0326 -0.0006 -0.0116 351 LEU B O   
4838 C CB  . LEU B 249 ? 0.3544 0.3895 0.2606 -0.0228 -0.0034 -0.0077 351 LEU B CB  
4839 C CG  . LEU B 249 ? 0.3642 0.3937 0.2682 -0.0231 -0.0035 -0.0068 351 LEU B CG  
4840 C CD1 . LEU B 249 ? 0.3670 0.3993 0.2723 -0.0226 -0.0034 -0.0093 351 LEU B CD1 
4841 C CD2 . LEU B 249 ? 0.3803 0.4055 0.2837 -0.0202 -0.0045 -0.0036 351 LEU B CD2 
4842 N N   . GLN B 250 ? 0.3411 0.3743 0.2427 -0.0324 -0.0008 -0.0091 352 GLN B N   
4843 C CA  . GLN B 250 ? 0.3371 0.3654 0.2347 -0.0367 0.0002  -0.0086 352 GLN B CA  
4844 C C   . GLN B 250 ? 0.3640 0.3962 0.2618 -0.0407 0.0017  -0.0121 352 GLN B C   
4845 O O   . GLN B 250 ? 0.3904 0.4185 0.2853 -0.0438 0.0027  -0.0125 352 GLN B O   
4846 C CB  . GLN B 250 ? 0.3228 0.3492 0.2184 -0.0378 0.0002  -0.0064 352 GLN B CB  
4847 C CG  . GLN B 250 ? 0.3422 0.3633 0.2331 -0.0421 0.0013  -0.0054 352 GLN B CG  
4848 C CD  . GLN B 250 ? 0.3642 0.3856 0.2534 -0.0441 0.0016  -0.0043 352 GLN B CD  
4849 O OE1 . GLN B 250 ? 0.3741 0.3994 0.2657 -0.0421 0.0011  -0.0043 352 GLN B OE1 
4850 N NE2 . GLN B 250 ? 0.3828 0.3999 0.2675 -0.0482 0.0027  -0.0035 352 GLN B NE2 
4851 N N   . GLU B 251 ? 0.3665 0.4064 0.2675 -0.0406 0.0021  -0.0148 353 GLU B N   
4852 C CA  . GLU B 251 ? 0.3738 0.4187 0.2756 -0.0442 0.0035  -0.0186 353 GLU B CA  
4853 C C   . GLU B 251 ? 0.3779 0.4234 0.2805 -0.0438 0.0034  -0.0204 353 GLU B C   
4854 O O   . GLU B 251 ? 0.3822 0.4266 0.2831 -0.0478 0.0047  -0.0222 353 GLU B O   
4855 C CB  . GLU B 251 ? 0.3862 0.4400 0.2919 -0.0432 0.0037  -0.0213 353 GLU B CB  
4856 C CG  . GLU B 251 ? 0.3825 0.4434 0.2899 -0.0464 0.0050  -0.0256 353 GLU B CG  
4857 C CD  . GLU B 251 ? 0.3866 0.4459 0.2908 -0.0525 0.0069  -0.0265 353 GLU B CD  
4858 O OE1 . GLU B 251 ? 0.4059 0.4590 0.3066 -0.0540 0.0072  -0.0236 353 GLU B OE1 
4859 O OE2 . GLU B 251 ? 0.4053 0.4699 0.3106 -0.0558 0.0082  -0.0301 353 GLU B OE2 
4860 N N   . PHE B 252 ? 0.3867 0.4336 0.2917 -0.0391 0.0019  -0.0198 354 PHE B N   
4861 C CA  . PHE B 252 ? 0.3866 0.4346 0.2926 -0.0381 0.0016  -0.0215 354 PHE B CA  
4862 C C   . PHE B 252 ? 0.3982 0.4380 0.3003 -0.0406 0.0023  -0.0205 354 PHE B C   
4863 O O   . PHE B 252 ? 0.4100 0.4505 0.3117 -0.0431 0.0031  -0.0230 354 PHE B O   
4864 C CB  . PHE B 252 ? 0.3702 0.4192 0.2784 -0.0325 -0.0001 -0.0200 354 PHE B CB  
4865 C CG  . PHE B 252 ? 0.3737 0.4273 0.2840 -0.0308 -0.0005 -0.0224 354 PHE B CG  
4866 C CD1 . PHE B 252 ? 0.3798 0.4422 0.2931 -0.0309 -0.0004 -0.0259 354 PHE B CD1 
4867 C CD2 . PHE B 252 ? 0.3959 0.4453 0.3051 -0.0291 -0.0012 -0.0213 354 PHE B CD2 
4868 C CE1 . PHE B 252 ? 0.3889 0.4560 0.3040 -0.0292 -0.0010 -0.0280 354 PHE B CE1 
4869 C CE2 . PHE B 252 ? 0.4210 0.4748 0.3319 -0.0276 -0.0016 -0.0235 354 PHE B CE2 
4870 C CZ  . PHE B 252 ? 0.4186 0.4812 0.3324 -0.0277 -0.0016 -0.0269 354 PHE B CZ  
4871 N N   . ILE B 253 ? 0.3815 0.4137 0.2808 -0.0399 0.0018  -0.0168 355 ILE B N   
4872 C CA  . ILE B 253 ? 0.3960 0.4196 0.2913 -0.0418 0.0024  -0.0154 355 ILE B CA  
4873 C C   . ILE B 253 ? 0.4110 0.4327 0.3034 -0.0477 0.0043  -0.0169 355 ILE B C   
4874 O O   . ILE B 253 ? 0.4265 0.4460 0.3174 -0.0505 0.0054  -0.0188 355 ILE B O   
4875 C CB  . ILE B 253 ? 0.3818 0.3985 0.2749 -0.0393 0.0013  -0.0111 355 ILE B CB  
4876 C CG1 . ILE B 253 ? 0.3669 0.3848 0.2626 -0.0340 -0.0004 -0.0099 355 ILE B CG1 
4877 C CG2 . ILE B 253 ? 0.3920 0.3993 0.2805 -0.0415 0.0019  -0.0094 355 ILE B CG2 
4878 C CD1 . ILE B 253 ? 0.3505 0.3628 0.2446 -0.0315 -0.0014 -0.0060 355 ILE B CD1 
4879 N N   . GLU B 254 ? 0.4026 0.4252 0.2940 -0.0497 0.0048  -0.0161 356 GLU B N   
4880 C CA  . GLU B 254 ? 0.4219 0.4406 0.3093 -0.0553 0.0067  -0.0164 356 GLU B CA  
4881 C C   . GLU B 254 ? 0.4320 0.4570 0.3207 -0.0595 0.0084  -0.0209 356 GLU B C   
4882 O O   . GLU B 254 ? 0.4238 0.4446 0.3090 -0.0644 0.0102  -0.0218 356 GLU B O   
4883 C CB  . GLU B 254 ? 0.4449 0.4624 0.3304 -0.0560 0.0067  -0.0140 356 GLU B CB  
4884 C CG  . GLU B 254 ? 0.4151 0.4249 0.2979 -0.0533 0.0053  -0.0095 356 GLU B CG  
4885 C CD  . GLU B 254 ? 0.4273 0.4372 0.3087 -0.0536 0.0051  -0.0074 356 GLU B CD  
4886 O OE1 . GLU B 254 ? 0.4630 0.4799 0.3466 -0.0551 0.0058  -0.0096 356 GLU B OE1 
4887 O OE2 . GLU B 254 ? 0.4371 0.4407 0.3155 -0.0523 0.0042  -0.0037 356 GLU B OE2 
4888 N N   . SER B 255 ? 0.4400 0.4748 0.3336 -0.0577 0.0079  -0.0238 357 SER B N   
4889 C CA  . SER B 255 ? 0.4333 0.4753 0.3289 -0.0611 0.0093  -0.0285 357 SER B CA  
4890 C C   . SER B 255 ? 0.4536 0.4935 0.3487 -0.0619 0.0096  -0.0302 357 SER B C   
4891 O O   . SER B 255 ? 0.4529 0.4978 0.3490 -0.0655 0.0110  -0.0342 357 SER B O   
4892 C CB  . SER B 255 ? 0.3976 0.4507 0.2986 -0.0580 0.0084  -0.0310 357 SER B CB  
4893 O OG  . SER B 255 ? 0.3895 0.4436 0.2930 -0.0527 0.0065  -0.0302 357 SER B OG  
4894 N N   . GLY B 256 ? 0.4061 0.4391 0.2998 -0.0587 0.0085  -0.0276 358 GLY B N   
4895 C CA  . GLY B 256 ? 0.4152 0.4463 0.3087 -0.0590 0.0087  -0.0294 358 GLY B CA  
4896 C C   . GLY B 256 ? 0.4095 0.4490 0.3077 -0.0552 0.0073  -0.0317 358 GLY B C   
4897 O O   . GLY B 256 ? 0.4415 0.4810 0.3398 -0.0557 0.0076  -0.0339 358 GLY B O   
4898 N N   . GLU B 257 ? 0.4170 0.4635 0.3188 -0.0514 0.0060  -0.0314 359 GLU B N   
4899 C CA  . GLU B 257 ? 0.4054 0.4598 0.3112 -0.0474 0.0046  -0.0334 359 GLU B CA  
4900 C C   . GLU B 257 ? 0.4244 0.4740 0.3298 -0.0430 0.0032  -0.0309 359 GLU B C   
4901 O O   . GLU B 257 ? 0.4429 0.4963 0.3501 -0.0413 0.0026  -0.0329 359 GLU B O   
4902 C CB  . GLU B 257 ? 0.3871 0.4492 0.2964 -0.0446 0.0037  -0.0335 359 GLU B CB  
4903 C CG  . GLU B 257 ? 0.3997 0.4688 0.3103 -0.0484 0.0051  -0.0368 359 GLU B CG  
4904 C CD  . GLU B 257 ? 0.4400 0.5168 0.3528 -0.0503 0.0056  -0.0415 359 GLU B CD  
4905 O OE1 . GLU B 257 ? 0.4402 0.5243 0.3565 -0.0463 0.0042  -0.0429 359 GLU B OE1 
4906 O OE2 . GLU B 257 ? 0.4523 0.5281 0.3633 -0.0558 0.0074  -0.0439 359 GLU B OE2 
4907 N N   . TYR B 258 ? 0.4141 0.4562 0.3174 -0.0411 0.0026  -0.0268 360 TYR B N   
4908 C CA  . TYR B 258 ? 0.4311 0.4689 0.3341 -0.0370 0.0013  -0.0245 360 TYR B CA  
4909 C C   . TYR B 258 ? 0.4510 0.4841 0.3520 -0.0388 0.0020  -0.0258 360 TYR B C   
4910 O O   . TYR B 258 ? 0.4546 0.4891 0.3567 -0.0362 0.0013  -0.0266 360 TYR B O   
4911 C CB  . TYR B 258 ? 0.4191 0.4500 0.3202 -0.0351 0.0006  -0.0200 360 TYR B CB  
4912 C CG  . TYR B 258 ? 0.4328 0.4598 0.3338 -0.0309 -0.0006 -0.0178 360 TYR B CG  
4913 C CD1 . TYR B 258 ? 0.4480 0.4796 0.3518 -0.0264 -0.0020 -0.0171 360 TYR B CD1 
4914 C CD2 . TYR B 258 ? 0.4553 0.4744 0.3534 -0.0315 -0.0003 -0.0166 360 TYR B CD2 
4915 C CE1 . TYR B 258 ? 0.4698 0.4985 0.3736 -0.0228 -0.0029 -0.0152 360 TYR B CE1 
4916 C CE2 . TYR B 258 ? 0.4720 0.4882 0.3702 -0.0276 -0.0013 -0.0149 360 TYR B CE2 
4917 C CZ  . TYR B 258 ? 0.4810 0.5023 0.3822 -0.0234 -0.0026 -0.0142 360 TYR B CZ  
4918 O OH  . TYR B 258 ? 0.5046 0.5234 0.4059 -0.0198 -0.0035 -0.0126 360 TYR B OH  
4919 N N   . GLN B 259 ? 0.4523 0.4791 0.3498 -0.0434 0.0036  -0.0260 361 GLN B N   
4920 C CA  . GLN B 259 ? 0.4753 0.4964 0.3703 -0.0456 0.0046  -0.0274 361 GLN B CA  
4921 C C   . GLN B 259 ? 0.4766 0.5052 0.3740 -0.0472 0.0051  -0.0322 361 GLN B C   
4922 O O   . GLN B 259 ? 0.4744 0.5018 0.3717 -0.0462 0.0050  -0.0334 361 GLN B O   
4923 C CB  . GLN B 259 ? 0.5348 0.5476 0.4253 -0.0505 0.0064  -0.0265 361 GLN B CB  
4924 C CG  . GLN B 259 ? 0.6249 0.6325 0.5126 -0.0547 0.0082  -0.0290 361 GLN B CG  
4925 C CD  . GLN B 259 ? 0.6116 0.6245 0.4995 -0.0605 0.0101  -0.0330 361 GLN B CD  
4926 O OE1 . GLN B 259 ? 0.5998 0.6160 0.4880 -0.0625 0.0105  -0.0328 361 GLN B OE1 
4927 N NE2 . GLN B 259 ? 0.5935 0.6076 0.4815 -0.0633 0.0112  -0.0369 361 GLN B NE2 
4928 N N   . LYS B 260 ? 0.4952 0.5323 0.3948 -0.0496 0.0057  -0.0350 362 LYS B N   
4929 C CA  . LYS B 260 ? 0.4843 0.5307 0.3868 -0.0505 0.0058  -0.0396 362 LYS B CA  
4930 C C   . LYS B 260 ? 0.4981 0.5492 0.4034 -0.0449 0.0039  -0.0394 362 LYS B C   
4931 O O   . LYS B 260 ? 0.5042 0.5562 0.4097 -0.0447 0.0039  -0.0416 362 LYS B O   
4932 C CB  . LYS B 260 ? 0.4577 0.5133 0.3627 -0.0526 0.0063  -0.0421 362 LYS B CB  
4933 C CG  . LYS B 260 ? 0.4784 0.5398 0.3842 -0.0576 0.0079  -0.0472 362 LYS B CG  
4934 C CD  . LYS B 260 ? 0.4662 0.5346 0.3735 -0.0608 0.0089  -0.0493 362 LYS B CD  
4935 C CE  . LYS B 260 ? 0.4482 0.5253 0.3595 -0.0561 0.0072  -0.0488 362 LYS B CE  
4936 N NZ  . LYS B 260 ? 0.4647 0.5495 0.3778 -0.0595 0.0083  -0.0517 362 LYS B NZ  
4937 N N   . HIS B 261 ? 0.4770 0.5313 0.3844 -0.0403 0.0023  -0.0370 363 HIS B N   
4938 C CA  . HIS B 261 ? 0.4758 0.5345 0.3855 -0.0350 0.0005  -0.0365 363 HIS B CA  
4939 C C   . HIS B 261 ? 0.4673 0.5190 0.3751 -0.0332 0.0002  -0.0349 363 HIS B C   
4940 O O   . HIS B 261 ? 0.4651 0.5205 0.3740 -0.0311 -0.0005 -0.0365 363 HIS B O   
4941 C CB  . HIS B 261 ? 0.4551 0.5159 0.3665 -0.0308 -0.0008 -0.0334 363 HIS B CB  
4942 C CG  . HIS B 261 ? 0.4789 0.5429 0.3920 -0.0254 -0.0025 -0.0323 363 HIS B CG  
4943 N ND1 . HIS B 261 ? 0.5050 0.5638 0.4173 -0.0217 -0.0035 -0.0284 363 HIS B ND1 
4944 C CD2 . HIS B 261 ? 0.4826 0.5547 0.3980 -0.0231 -0.0035 -0.0346 363 HIS B CD2 
4945 C CE1 . HIS B 261 ? 0.5003 0.5635 0.4143 -0.0176 -0.0047 -0.0283 363 HIS B CE1 
4946 N NE2 . HIS B 261 ? 0.5060 0.5770 0.4216 -0.0182 -0.0048 -0.0319 363 HIS B NE2 
4947 N N   . ILE B 262 ? 0.4948 0.5366 0.3996 -0.0338 0.0006  -0.0318 364 ILE B N   
4948 C CA  . ILE B 262 ? 0.5009 0.5363 0.4041 -0.0315 0.0002  -0.0303 364 ILE B CA  
4949 C C   . ILE B 262 ? 0.5060 0.5397 0.4078 -0.0346 0.0014  -0.0338 364 ILE B C   
4950 O O   . ILE B 262 ? 0.4987 0.5328 0.4010 -0.0324 0.0010  -0.0346 364 ILE B O   
4951 C CB  . ILE B 262 ? 0.4959 0.5217 0.3965 -0.0309 0.0002  -0.0262 364 ILE B CB  
4952 C CG1 . ILE B 262 ? 0.5050 0.5327 0.4073 -0.0263 -0.0013 -0.0229 364 ILE B CG1 
4953 C CG2 . ILE B 262 ? 0.4865 0.5043 0.3846 -0.0304 0.0006  -0.0256 364 ILE B CG2 
4954 C CD1 . ILE B 262 ? 0.5607 0.5877 0.4637 -0.0219 -0.0024 -0.0216 364 ILE B CD1 
4955 N N   . LYS B 263 ? 0.4967 0.5287 0.3969 -0.0399 0.0032  -0.0359 365 LYS B N   
4956 C CA  . LYS B 263 ? 0.4874 0.5183 0.3865 -0.0433 0.0045  -0.0397 365 LYS B CA  
4957 C C   . LYS B 263 ? 0.4822 0.5239 0.3846 -0.0420 0.0038  -0.0434 365 LYS B C   
4958 O O   . LYS B 263 ? 0.4822 0.5235 0.3843 -0.0413 0.0037  -0.0452 365 LYS B O   
4959 C CB  . LYS B 263 ? 0.4979 0.5264 0.3949 -0.0497 0.0066  -0.0416 365 LYS B CB  
4960 C CG  . LYS B 263 ? 0.5167 0.5406 0.4112 -0.0541 0.0085  -0.0449 365 LYS B CG  
4961 C CD  . LYS B 263 ? 0.5449 0.5628 0.4361 -0.0600 0.0107  -0.0450 365 LYS B CD  
4962 C CE  . LYS B 263 ? 0.5530 0.5797 0.4459 -0.0650 0.0120  -0.0497 365 LYS B CE  
4963 N NZ  . LYS B 263 ? 0.5654 0.5947 0.4588 -0.0669 0.0128  -0.0543 365 LYS B NZ  
4964 N N   . LYS B 264 ? 0.4692 0.5206 0.3746 -0.0412 0.0030  -0.0444 366 LYS B N   
4965 C CA  . LYS B 264 ? 0.4663 0.5287 0.3748 -0.0398 0.0021  -0.0478 366 LYS B CA  
4966 C C   . LYS B 264 ? 0.4722 0.5357 0.3815 -0.0341 0.0003  -0.0460 366 LYS B C   
4967 O O   . LYS B 264 ? 0.4759 0.5433 0.3858 -0.0336 0.0000  -0.0487 366 LYS B O   
4968 C CB  . LYS B 264 ? 0.4468 0.5190 0.3583 -0.0397 0.0015  -0.0489 366 LYS B CB  
4969 C CG  . LYS B 264 ? 0.5028 0.5760 0.4138 -0.0456 0.0034  -0.0515 366 LYS B CG  
4970 C CD  . LYS B 264 ? 0.5391 0.6086 0.4479 -0.0512 0.0054  -0.0549 366 LYS B CD  
4971 C CE  . LYS B 264 ? 0.5132 0.5763 0.4192 -0.0571 0.0077  -0.0550 366 LYS B CE  
4972 N NZ  . LYS B 264 ? 0.4961 0.5480 0.3989 -0.0562 0.0078  -0.0499 366 LYS B NZ  
4973 N N   . MET B 265 ? 0.4713 0.5317 0.3807 -0.0300 -0.0008 -0.0417 367 MET B N   
4974 C CA  . MET B 265 ? 0.4503 0.5119 0.3605 -0.0248 -0.0024 -0.0398 367 MET B CA  
4975 C C   . MET B 265 ? 0.4510 0.5053 0.3589 -0.0247 -0.0019 -0.0396 367 MET B C   
4976 O O   . MET B 265 ? 0.4521 0.5092 0.3605 -0.0220 -0.0026 -0.0403 367 MET B O   
4977 C CB  . MET B 265 ? 0.4599 0.5196 0.3706 -0.0211 -0.0034 -0.0354 367 MET B CB  
4978 C CG  . MET B 265 ? 0.4668 0.5347 0.3800 -0.0195 -0.0043 -0.0356 367 MET B CG  
4979 S SD  . MET B 265 ? 0.5034 0.5832 0.4189 -0.0199 -0.0047 -0.0405 367 MET B SD  
4980 C CE  . MET B 265 ? 0.5250 0.6086 0.4413 -0.0137 -0.0066 -0.0387 367 MET B CE  
4981 N N   . LYS B 266 ? 0.4837 0.5284 0.3890 -0.0273 -0.0007 -0.0384 368 LYS B N   
4982 C CA  . LYS B 266 ? 0.4960 0.5331 0.3990 -0.0275 0.0000  -0.0385 368 LYS B CA  
4983 C C   . LYS B 266 ? 0.5031 0.5442 0.4062 -0.0298 0.0008  -0.0433 368 LYS B C   
4984 O O   . LYS B 266 ? 0.5170 0.5581 0.4201 -0.0276 0.0004  -0.0441 368 LYS B O   
4985 C CB  . LYS B 266 ? 0.5173 0.5439 0.4173 -0.0305 0.0014  -0.0369 368 LYS B CB  
4986 C CG  . LYS B 266 ? 0.5528 0.5700 0.4499 -0.0315 0.0024  -0.0372 368 LYS B CG  
4987 C CD  . LYS B 266 ? 0.6129 0.6251 0.5096 -0.0268 0.0014  -0.0338 368 LYS B CD  
4988 C CE  . LYS B 266 ? 0.6832 0.6836 0.5763 -0.0280 0.0026  -0.0330 368 LYS B CE  
4989 N NZ  . LYS B 266 ? 0.6955 0.6936 0.5873 -0.0307 0.0040  -0.0370 368 LYS B NZ  
4990 N N   . GLN B 267 ? 0.4709 0.5161 0.3744 -0.0344 0.0018  -0.0468 369 GLN B N   
4991 C CA  . GLN B 267 ? 0.4837 0.5334 0.3875 -0.0370 0.0026  -0.0518 369 GLN B CA  
4992 C C   . GLN B 267 ? 0.4662 0.5267 0.3727 -0.0332 0.0009  -0.0532 369 GLN B C   
4993 O O   . GLN B 267 ? 0.4960 0.5581 0.4023 -0.0327 0.0009  -0.0555 369 GLN B O   
4994 C CB  . GLN B 267 ? 0.5091 0.5621 0.4130 -0.0428 0.0041  -0.0554 369 GLN B CB  
4995 C CG  . GLN B 267 ? 0.5321 0.5872 0.4355 -0.0469 0.0055  -0.0607 369 GLN B CG  
4996 C CD  . GLN B 267 ? 0.5498 0.5950 0.4504 -0.0471 0.0065  -0.0607 369 GLN B CD  
4997 O OE1 . GLN B 267 ? 0.5418 0.5755 0.4395 -0.0476 0.0074  -0.0578 369 GLN B OE1 
4998 N NE2 . GLN B 267 ? 0.5763 0.6260 0.4775 -0.0463 0.0062  -0.0640 369 GLN B NE2 
4999 N N   . HIS B 268 ? 0.4904 0.5581 0.3993 -0.0306 -0.0005 -0.0517 370 HIS B N   
5000 C CA  . HIS B 268 ? 0.4870 0.5644 0.3981 -0.0265 -0.0023 -0.0523 370 HIS B CA  
5001 C C   . HIS B 268 ? 0.4823 0.5564 0.3924 -0.0224 -0.0031 -0.0503 370 HIS B C   
5002 O O   . HIS B 268 ? 0.4778 0.5569 0.3881 -0.0214 -0.0035 -0.0527 370 HIS B O   
5003 C CB  . HIS B 268 ? 0.4927 0.5748 0.4058 -0.0236 -0.0036 -0.0496 370 HIS B CB  
5004 C CG  . HIS B 268 ? 0.4599 0.5509 0.3748 -0.0188 -0.0055 -0.0494 370 HIS B CG  
5005 N ND1 . HIS B 268 ? 0.4319 0.5339 0.3487 -0.0190 -0.0062 -0.0531 370 HIS B ND1 
5006 C CD2 . HIS B 268 ? 0.4598 0.5503 0.3747 -0.0137 -0.0069 -0.0458 370 HIS B CD2 
5007 C CE1 . HIS B 268 ? 0.4322 0.5397 0.3499 -0.0140 -0.0080 -0.0516 370 HIS B CE1 
5008 N NE2 . HIS B 268 ? 0.4406 0.5410 0.3571 -0.0108 -0.0083 -0.0471 370 HIS B NE2 
5009 N N   . TYR B 269 ? 0.4656 0.5312 0.3744 -0.0204 -0.0032 -0.0460 371 TYR B N   
5010 C CA  . TYR B 269 ? 0.4613 0.5243 0.3695 -0.0163 -0.0039 -0.0439 371 TYR B CA  
5011 C C   . TYR B 269 ? 0.4872 0.5449 0.3935 -0.0180 -0.0027 -0.0461 371 TYR B C   
5012 O O   . TYR B 269 ? 0.4854 0.5450 0.3915 -0.0154 -0.0032 -0.0466 371 TYR B O   
5013 C CB  . TYR B 269 ? 0.4606 0.5171 0.3683 -0.0137 -0.0043 -0.0389 371 TYR B CB  
5014 C CG  . TYR B 269 ? 0.4498 0.5122 0.3593 -0.0106 -0.0057 -0.0366 371 TYR B CG  
5015 C CD1 . TYR B 269 ? 0.4450 0.5151 0.3556 -0.0073 -0.0069 -0.0371 371 TYR B CD1 
5016 C CD2 . TYR B 269 ? 0.4414 0.5016 0.3513 -0.0109 -0.0057 -0.0341 371 TYR B CD2 
5017 C CE1 . TYR B 269 ? 0.4435 0.5183 0.3555 -0.0043 -0.0081 -0.0349 371 TYR B CE1 
5018 C CE2 . TYR B 269 ? 0.4499 0.5151 0.3614 -0.0081 -0.0069 -0.0322 371 TYR B CE2 
5019 C CZ  . TYR B 269 ? 0.4541 0.5263 0.3666 -0.0047 -0.0080 -0.0326 371 TYR B CZ  
5020 O OH  . TYR B 269 ? 0.4948 0.5712 0.4085 -0.0016 -0.0091 -0.0306 371 TYR B OH  
5021 N N   . LYS B 270 ? 0.5066 0.5573 0.4112 -0.0223 -0.0011 -0.0475 372 LYS B N   
5022 C CA  . LYS B 270 ? 0.5153 0.5614 0.4182 -0.0242 0.0002  -0.0504 372 LYS B CA  
5023 C C   . LYS B 270 ? 0.5165 0.5719 0.4205 -0.0248 0.0000  -0.0548 372 LYS B C   
5024 O O   . LYS B 270 ? 0.5336 0.5893 0.4371 -0.0228 -0.0002 -0.0559 372 LYS B O   
5025 C CB  . LYS B 270 ? 0.5607 0.5990 0.4614 -0.0295 0.0022  -0.0518 372 LYS B CB  
5026 C CG  . LYS B 270 ? 0.5928 0.6270 0.4917 -0.0322 0.0037  -0.0557 372 LYS B CG  
5027 C CD  . LYS B 270 ? 0.5994 0.6255 0.4958 -0.0377 0.0059  -0.0572 372 LYS B CD  
5028 C CE  . LYS B 270 ? 0.6337 0.6565 0.5285 -0.0405 0.0075  -0.0616 372 LYS B CE  
5029 N NZ  . LYS B 270 ? 0.6678 0.6819 0.5597 -0.0462 0.0099  -0.0632 372 LYS B NZ  
5030 N N   . GLU B 271 ? 0.4885 0.5520 0.3939 -0.0274 -0.0001 -0.0576 373 GLU B N   
5031 C CA  . GLU B 271 ? 0.4763 0.5492 0.3828 -0.0283 -0.0003 -0.0623 373 GLU B CA  
5032 C C   . GLU B 271 ? 0.4606 0.5410 0.3683 -0.0230 -0.0023 -0.0610 373 GLU B C   
5033 O O   . GLU B 271 ? 0.4747 0.5591 0.3821 -0.0223 -0.0025 -0.0636 373 GLU B O   
5034 C CB  . GLU B 271 ? 0.4808 0.5614 0.3889 -0.0322 0.0000  -0.0655 373 GLU B CB  
5035 C CG  . GLU B 271 ? 0.5216 0.5946 0.4279 -0.0382 0.0024  -0.0676 373 GLU B CG  
5036 C CD  . GLU B 271 ? 0.5890 0.6690 0.4968 -0.0424 0.0030  -0.0706 373 GLU B CD  
5037 O OE1 . GLU B 271 ? 0.6643 0.7556 0.5749 -0.0403 0.0014  -0.0714 373 GLU B OE1 
5038 O OE2 . GLU B 271 ? 0.5614 0.6354 0.4676 -0.0477 0.0051  -0.0722 373 GLU B OE2 
5039 N N   . LYS B 272 ? 0.5050 0.5868 0.4137 -0.0191 -0.0037 -0.0568 374 LYS B N   
5040 C CA  . LYS B 272 ? 0.4708 0.5590 0.3802 -0.0141 -0.0055 -0.0552 374 LYS B CA  
5041 C C   . LYS B 272 ? 0.4642 0.5470 0.3720 -0.0115 -0.0054 -0.0536 374 LYS B C   
5042 O O   . LYS B 272 ? 0.4703 0.5585 0.3778 -0.0093 -0.0061 -0.0548 374 LYS B O   
5043 C CB  . LYS B 272 ? 0.4570 0.5471 0.3677 -0.0110 -0.0068 -0.0511 374 LYS B CB  
5044 C CG  . LYS B 272 ? 0.4254 0.5241 0.3369 -0.0065 -0.0086 -0.0503 374 LYS B CG  
5045 C CD  . LYS B 272 ? 0.4191 0.5163 0.3311 -0.0028 -0.0096 -0.0455 374 LYS B CD  
5046 C CE  . LYS B 272 ? 0.4232 0.5227 0.3368 -0.0043 -0.0097 -0.0455 374 LYS B CE  
5047 N NZ  . LYS B 272 ? 0.4726 0.5714 0.3866 -0.0004 -0.0107 -0.0412 374 LYS B NZ  
5048 N N   . ARG B 273 ? 0.4673 0.5397 0.3739 -0.0116 -0.0045 -0.0509 375 ARG B N   
5049 C CA  . ARG B 273 ? 0.4813 0.5483 0.3866 -0.0092 -0.0043 -0.0495 375 ARG B CA  
5050 C C   . ARG B 273 ? 0.4833 0.5503 0.3875 -0.0113 -0.0032 -0.0540 375 ARG B C   
5051 O O   . ARG B 273 ? 0.4860 0.5549 0.3897 -0.0089 -0.0035 -0.0545 375 ARG B O   
5052 C CB  . ARG B 273 ? 0.5413 0.5976 0.4457 -0.0090 -0.0036 -0.0461 375 ARG B CB  
5053 C CG  . ARG B 273 ? 0.6101 0.6588 0.5130 -0.0079 -0.0028 -0.0457 375 ARG B CG  
5054 C CD  . ARG B 273 ? 0.6875 0.7261 0.5896 -0.0081 -0.0023 -0.0424 375 ARG B CD  
5055 N NE  . ARG B 273 ? 0.8305 0.8599 0.7307 -0.0098 -0.0008 -0.0436 375 ARG B NE  
5056 C CZ  . ARG B 273 ? 0.7809 0.8053 0.6797 -0.0141 0.0006  -0.0458 375 ARG B CZ  
5057 N NH1 . ARG B 273 ? 0.6847 0.7134 0.5840 -0.0176 0.0008  -0.0476 375 ARG B NH1 
5058 N NH2 . ARG B 273 ? 0.8161 0.8309 0.7128 -0.0149 0.0018  -0.0463 375 ARG B NH2 
5059 N N   . GLU B 274 ? 0.4854 0.5503 0.3892 -0.0161 -0.0019 -0.0575 376 GLU B N   
5060 C CA  . GLU B 274 ? 0.5057 0.5709 0.4084 -0.0185 -0.0007 -0.0623 376 GLU B CA  
5061 C C   . GLU B 274 ? 0.4869 0.5643 0.3906 -0.0174 -0.0019 -0.0652 376 GLU B C   
5062 O O   . GLU B 274 ? 0.4962 0.5752 0.3991 -0.0163 -0.0018 -0.0672 376 GLU B O   
5063 C CB  . GLU B 274 ? 0.5186 0.5795 0.4205 -0.0243 0.0011  -0.0656 376 GLU B CB  
5064 C CG  . GLU B 274 ? 0.5353 0.5828 0.4351 -0.0255 0.0026  -0.0638 376 GLU B CG  
5065 C CD  . GLU B 274 ? 0.5451 0.5883 0.4438 -0.0312 0.0043  -0.0661 376 GLU B CD  
5066 O OE1 . GLU B 274 ? 0.5381 0.5895 0.4379 -0.0344 0.0045  -0.0699 376 GLU B OE1 
5067 O OE2 . GLU B 274 ? 0.5987 0.6310 0.4955 -0.0326 0.0055  -0.0642 376 GLU B OE2 
5068 N N   . ARG B 275 ? 0.4646 0.5509 0.3701 -0.0176 -0.0030 -0.0656 377 ARG B N   
5069 C CA  . ARG B 275 ? 0.4532 0.5516 0.3595 -0.0162 -0.0043 -0.0682 377 ARG B CA  
5070 C C   . ARG B 275 ? 0.4464 0.5468 0.3521 -0.0108 -0.0057 -0.0651 377 ARG B C   
5071 O O   . ARG B 275 ? 0.4572 0.5635 0.3622 -0.0098 -0.0061 -0.0675 377 ARG B O   
5072 C CB  . ARG B 275 ? 0.4645 0.5714 0.3728 -0.0165 -0.0055 -0.0684 377 ARG B CB  
5073 C CG  . ARG B 275 ? 0.5027 0.6098 0.4118 -0.0221 -0.0041 -0.0719 377 ARG B CG  
5074 C CD  . ARG B 275 ? 0.5335 0.6540 0.4445 -0.0228 -0.0052 -0.0756 377 ARG B CD  
5075 N NE  . ARG B 275 ? 0.5693 0.6942 0.4823 -0.0210 -0.0064 -0.0731 377 ARG B NE  
5076 C CZ  . ARG B 275 ? 0.5850 0.7210 0.4996 -0.0177 -0.0084 -0.0731 377 ARG B CZ  
5077 N NH1 . ARG B 275 ? 0.6208 0.7651 0.5351 -0.0160 -0.0095 -0.0756 377 ARG B NH1 
5078 N NH2 . ARG B 275 ? 0.5473 0.6858 0.4635 -0.0159 -0.0094 -0.0706 377 ARG B NH2 
5079 N N   . LEU B 276 ? 0.4938 0.5893 0.3995 -0.0076 -0.0063 -0.0600 378 LEU B N   
5080 C CA  . LEU B 276 ? 0.4804 0.5771 0.3854 -0.0028 -0.0073 -0.0568 378 LEU B CA  
5081 C C   . LEU B 276 ? 0.5027 0.5949 0.4061 -0.0026 -0.0063 -0.0580 378 LEU B C   
5082 O O   . LEU B 276 ? 0.5217 0.6189 0.4243 -0.0001 -0.0069 -0.0584 378 LEU B O   
5083 C CB  . LEU B 276 ? 0.4530 0.5446 0.3584 -0.0002 -0.0078 -0.0513 378 LEU B CB  
5084 C CG  . LEU B 276 ? 0.4399 0.5309 0.3444 0.0043  -0.0085 -0.0477 378 LEU B CG  
5085 C CD1 . LEU B 276 ? 0.4643 0.5654 0.3684 0.0067  -0.0099 -0.0485 378 LEU B CD1 
5086 C CD2 . LEU B 276 ? 0.4362 0.5227 0.3413 0.0062  -0.0089 -0.0428 378 LEU B CD2 
5087 N N   . ILE B 277 ? 0.4549 0.5375 0.3577 -0.0050 -0.0047 -0.0587 379 ILE B N   
5088 C CA  . ILE B 277 ? 0.4792 0.5571 0.3807 -0.0045 -0.0036 -0.0599 379 ILE B CA  
5089 C C   . ILE B 277 ? 0.5005 0.5839 0.4014 -0.0067 -0.0031 -0.0655 379 ILE B C   
5090 O O   . ILE B 277 ? 0.5496 0.6346 0.4495 -0.0050 -0.0029 -0.0667 379 ILE B O   
5091 C CB  . ILE B 277 ? 0.5554 0.6212 0.4563 -0.0061 -0.0021 -0.0589 379 ILE B CB  
5092 C CG1 . ILE B 277 ? 0.5605 0.6213 0.4619 -0.0031 -0.0028 -0.0533 379 ILE B CG1 
5093 C CG2 . ILE B 277 ? 0.5569 0.6177 0.4565 -0.0060 -0.0008 -0.0613 379 ILE B CG2 
5094 C CD1 . ILE B 277 ? 0.6315 0.6809 0.5321 -0.0042 -0.0015 -0.0520 379 ILE B CD1 
5095 N N   . THR B 278 ? 0.4964 0.5829 0.3978 -0.0108 -0.0027 -0.0691 380 THR B N   
5096 C CA  . THR B 278 ? 0.5037 0.5976 0.4048 -0.0130 -0.0024 -0.0746 380 THR B CA  
5097 C C   . THR B 278 ? 0.4946 0.5993 0.3957 -0.0094 -0.0042 -0.0742 380 THR B C   
5098 O O   . THR B 278 ? 0.5488 0.6565 0.4487 -0.0087 -0.0040 -0.0767 380 THR B O   
5099 C CB  . THR B 278 ? 0.5151 0.6126 0.4172 -0.0178 -0.0019 -0.0781 380 THR B CB  
5100 O OG1 . THR B 278 ? 0.5357 0.6224 0.4371 -0.0216 0.0001  -0.0788 380 THR B OG1 
5101 C CG2 . THR B 278 ? 0.5086 0.6155 0.4107 -0.0200 -0.0019 -0.0839 380 THR B CG2 
5102 N N   . ALA B 279 ? 0.5598 0.6701 0.4619 -0.0068 -0.0060 -0.0710 381 ALA B N   
5103 C CA  . ALA B 279 ? 0.5607 0.6808 0.4624 -0.0031 -0.0078 -0.0702 381 ALA B CA  
5104 C C   . ALA B 279 ? 0.5743 0.6913 0.4743 0.0005  -0.0077 -0.0676 381 ALA B C   
5105 O O   . ALA B 279 ? 0.5991 0.7227 0.4978 0.0023  -0.0084 -0.0689 381 ALA B O   
5106 C CB  . ALA B 279 ? 0.5462 0.6708 0.4491 -0.0007 -0.0095 -0.0667 381 ALA B CB  
5107 N N   . LEU B 280 ? 0.5007 0.6079 0.4006 0.0016  -0.0069 -0.0640 382 LEU B N   
5108 C CA  . LEU B 280 ? 0.5194 0.6237 0.4180 0.0049  -0.0068 -0.0615 382 LEU B CA  
5109 C C   . LEU B 280 ? 0.5612 0.6650 0.4587 0.0036  -0.0055 -0.0657 382 LEU B C   
5110 O O   . LEU B 280 ? 0.5530 0.6612 0.4491 0.0060  -0.0058 -0.0658 382 LEU B O   
5111 C CB  . LEU B 280 ? 0.4871 0.5813 0.3863 0.0059  -0.0061 -0.0573 382 LEU B CB  
5112 C CG  . LEU B 280 ? 0.4816 0.5762 0.3815 0.0088  -0.0073 -0.0520 382 LEU B CG  
5113 C CD1 . LEU B 280 ? 0.4571 0.5417 0.3576 0.0089  -0.0066 -0.0488 382 LEU B CD1 
5114 C CD2 . LEU B 280 ? 0.4617 0.5618 0.3602 0.0126  -0.0083 -0.0498 382 LEU B CD2 
5115 N N   . GLU B 281 ? 0.7008 0.7988 0.5985 -0.0002 -0.0039 -0.0692 383 GLU B N   
5116 C CA  . GLU B 281 ? 0.6954 0.7920 0.5920 -0.0015 -0.0025 -0.0735 383 GLU B CA  
5117 C C   . GLU B 281 ? 0.6133 0.7208 0.5093 -0.0027 -0.0031 -0.0780 383 GLU B C   
5118 O O   . GLU B 281 ? 0.6476 0.7571 0.5422 -0.0022 -0.0025 -0.0806 383 GLU B O   
5119 C CB  . GLU B 281 ? 0.7132 0.7998 0.6100 -0.0053 -0.0006 -0.0759 383 GLU B CB  
5120 C CG  . GLU B 281 ? 0.7013 0.7901 0.5985 -0.0101 -0.0001 -0.0799 383 GLU B CG  
5121 C CD  . GLU B 281 ? 0.7542 0.8487 0.6506 -0.0128 0.0007  -0.0861 383 GLU B CD  
5122 O OE1 . GLU B 281 ? 0.8094 0.9050 0.7046 -0.0111 0.0010  -0.0875 383 GLU B OE1 
5123 O OE2 . GLU B 281 ? 0.8235 0.9218 0.7204 -0.0168 0.0010  -0.0898 383 GLU B OE2 
5124 N N   . ALA B 282 ? 0.6212 0.7360 0.5180 -0.0040 -0.0043 -0.0789 384 ALA B N   
5125 C CA  . ALA B 282 ? 0.6303 0.7566 0.5266 -0.0048 -0.0051 -0.0831 384 ALA B CA  
5126 C C   . ALA B 282 ? 0.5746 0.7081 0.4695 -0.0001 -0.0067 -0.0804 384 ALA B C   
5127 O O   . ALA B 282 ? 0.5977 0.7375 0.4911 0.0001  -0.0068 -0.0835 384 ALA B O   
5128 C CB  . ALA B 282 ? 0.6204 0.7535 0.5182 -0.0072 -0.0060 -0.0849 384 ALA B CB  
5129 N N   . GLU B 283 ? 0.5039 0.6365 0.3990 0.0034  -0.0079 -0.0748 385 GLU B N   
5130 C CA  . GLU B 283 ? 0.5003 0.6398 0.3936 0.0076  -0.0094 -0.0721 385 GLU B CA  
5131 C C   . GLU B 283 ? 0.5364 0.6715 0.4280 0.0099  -0.0085 -0.0705 385 GLU B C   
5132 O O   . GLU B 283 ? 0.5312 0.6727 0.4207 0.0120  -0.0091 -0.0705 385 GLU B O   
5133 C CB  . GLU B 283 ? 0.4834 0.6239 0.3773 0.0106  -0.0110 -0.0669 385 GLU B CB  
5134 C CG  . GLU B 283 ? 0.4939 0.6404 0.3855 0.0150  -0.0125 -0.0637 385 GLU B CG  
5135 C CD  . GLU B 283 ? 0.4539 0.6118 0.3450 0.0160  -0.0145 -0.0650 385 GLU B CD  
5136 O OE1 . GLU B 283 ? 0.4712 0.6346 0.3634 0.0130  -0.0145 -0.0701 385 GLU B OE1 
5137 O OE2 . GLU B 283 ? 0.4580 0.6197 0.3477 0.0199  -0.0160 -0.0611 385 GLU B OE2 
5138 N N   . PHE B 284 ? 0.5468 0.6714 0.4391 0.0095  -0.0070 -0.0690 386 PHE B N   
5139 C CA  . PHE B 284 ? 0.5786 0.6994 0.4698 0.0120  -0.0061 -0.0669 386 PHE B CA  
5140 C C   . PHE B 284 ? 0.6372 0.7543 0.5279 0.0102  -0.0043 -0.0712 386 PHE B C   
5141 O O   . PHE B 284 ? 0.6651 0.7777 0.5553 0.0120  -0.0033 -0.0698 386 PHE B O   
5142 C CB  . PHE B 284 ? 0.5492 0.6616 0.4414 0.0137  -0.0059 -0.0617 386 PHE B CB  
5143 C CG  . PHE B 284 ? 0.5192 0.6350 0.4111 0.0168  -0.0075 -0.0567 386 PHE B CG  
5144 C CD1 . PHE B 284 ? 0.4922 0.6110 0.3850 0.0164  -0.0088 -0.0555 386 PHE B CD1 
5145 C CD2 . PHE B 284 ? 0.4949 0.6106 0.3852 0.0199  -0.0075 -0.0532 386 PHE B CD2 
5146 C CE1 . PHE B 284 ? 0.4655 0.5866 0.3577 0.0195  -0.0101 -0.0509 386 PHE B CE1 
5147 C CE2 . PHE B 284 ? 0.4699 0.5877 0.3595 0.0226  -0.0087 -0.0486 386 PHE B CE2 
5148 C CZ  . PHE B 284 ? 0.4553 0.5755 0.3458 0.0225  -0.0100 -0.0474 386 PHE B CZ  
5149 N N   . SER B 285 ? 0.6312 0.7500 0.5222 0.0066  -0.0036 -0.0767 387 SER B N   
5150 C CA  . SER B 285 ? 0.7094 0.8280 0.5993 0.0051  -0.0021 -0.0816 387 SER B CA  
5151 C C   . SER B 285 ? 0.7917 0.8993 0.6821 0.0053  -0.0002 -0.0814 387 SER B C   
5152 O O   . SER B 285 ? 0.8826 0.9892 0.7722 0.0047  0.0012  -0.0852 387 SER B O   
5153 C CB  . SER B 285 ? 0.7163 0.8437 0.6039 0.0076  -0.0028 -0.0820 387 SER B CB  
5154 O OG  . SER B 285 ? 0.7800 0.9182 0.6669 0.0074  -0.0045 -0.0831 387 SER B OG  
5155 N N   . GLY B 286 ? 0.7516 0.8512 0.6432 0.0063  -0.0002 -0.0771 388 GLY B N   
5156 C CA  . GLY B 286 ? 0.7261 0.8162 0.6182 0.0074  0.0013  -0.0762 388 GLY B CA  
5157 C C   . GLY B 286 ? 0.7032 0.7940 0.5950 0.0115  0.0011  -0.0724 388 GLY B C   
5158 O O   . GLY B 286 ? 0.7217 0.8063 0.6139 0.0128  0.0023  -0.0723 388 GLY B O   
5159 N N   . GLU B 287 ? 0.6336 0.7318 0.5246 0.0136  -0.0004 -0.0692 389 GLU B N   
5160 C CA  . GLU B 287 ? 0.5982 0.6965 0.4889 0.0172  -0.0006 -0.0648 389 GLU B CA  
5161 C C   . GLU B 287 ? 0.5888 0.6832 0.4808 0.0183  -0.0016 -0.0594 389 GLU B C   
5162 O O   . GLU B 287 ? 0.5666 0.6632 0.4581 0.0209  -0.0022 -0.0553 389 GLU B O   
5163 C CB  . GLU B 287 ? 0.6259 0.7340 0.5143 0.0189  -0.0015 -0.0645 389 GLU B CB  
5164 C CG  . GLU B 287 ? 0.6270 0.7397 0.5138 0.0180  -0.0005 -0.0697 389 GLU B CG  
5165 C CD  . GLU B 287 ? 0.5955 0.7024 0.4828 0.0185  0.0014  -0.0717 389 GLU B CD  
5166 O OE1 . GLU B 287 ? 0.5879 0.6885 0.4765 0.0202  0.0019  -0.0684 389 GLU B OE1 
5167 O OE2 . GLU B 287 ? 0.5618 0.6707 0.4482 0.0172  0.0025  -0.0767 389 GLU B OE2 
5168 N N   . VAL B 288 ? 0.6006 0.6894 0.4941 0.0162  -0.0015 -0.0595 390 VAL B N   
5169 C CA  . VAL B 288 ? 0.5483 0.6324 0.4432 0.0169  -0.0022 -0.0549 390 VAL B CA  
5170 C C   . VAL B 288 ? 0.5405 0.6146 0.4366 0.0157  -0.0010 -0.0555 390 VAL B C   
5171 O O   . VAL B 288 ? 0.5477 0.6188 0.4437 0.0133  0.0000  -0.0596 390 VAL B O   
5172 C CB  . VAL B 288 ? 0.5154 0.6035 0.4106 0.0154  -0.0036 -0.0543 390 VAL B CB  
5173 C CG1 . VAL B 288 ? 0.5520 0.6398 0.4475 0.0117  -0.0031 -0.0590 390 VAL B CG1 
5174 C CG2 . VAL B 288 ? 0.5039 0.5873 0.4005 0.0160  -0.0041 -0.0499 390 VAL B CG2 
5175 N N   . THR B 289 ? 0.5212 0.5901 0.4184 0.0175  -0.0011 -0.0514 391 THR B N   
5176 C CA  . THR B 289 ? 0.5069 0.5663 0.4052 0.0167  -0.0003 -0.0511 391 THR B CA  
5177 C C   . THR B 289 ? 0.4930 0.5495 0.3923 0.0164  -0.0012 -0.0471 391 THR B C   
5178 O O   . THR B 289 ? 0.4740 0.5328 0.3736 0.0185  -0.0021 -0.0432 391 THR B O   
5179 C CB  . THR B 289 ? 0.4935 0.5488 0.3922 0.0192  0.0006  -0.0505 391 THR B CB  
5180 O OG1 . THR B 289 ? 0.5102 0.5685 0.4079 0.0194  0.0016  -0.0546 391 THR B OG1 
5181 C CG2 . THR B 289 ? 0.4697 0.5151 0.3692 0.0187  0.0013  -0.0503 391 THR B CG2 
5182 N N   . VAL B 290 ? 0.5002 0.5516 0.3996 0.0137  -0.0010 -0.0483 392 VAL B N   
5183 C CA  . VAL B 290 ? 0.4888 0.5377 0.3890 0.0127  -0.0017 -0.0452 392 VAL B CA  
5184 C C   . VAL B 290 ? 0.4901 0.5293 0.3906 0.0130  -0.0011 -0.0435 392 VAL B C   
5185 O O   . VAL B 290 ? 0.4831 0.5165 0.3830 0.0120  0.0000  -0.0461 392 VAL B O   
5186 C CB  . VAL B 290 ? 0.4858 0.5366 0.3857 0.0091  -0.0018 -0.0479 392 VAL B CB  
5187 C CG1 . VAL B 290 ? 0.5422 0.5906 0.4429 0.0080  -0.0025 -0.0449 392 VAL B CG1 
5188 C CG2 . VAL B 290 ? 0.4891 0.5500 0.3887 0.0091  -0.0026 -0.0498 392 VAL B CG2 
5189 N N   . LYS B 291 ? 0.5409 0.5785 0.4423 0.0146  -0.0019 -0.0392 393 LYS B N   
5190 C CA  . LYS B 291 ? 0.5532 0.5829 0.4551 0.0154  -0.0016 -0.0369 393 LYS B CA  
5191 C C   . LYS B 291 ? 0.5829 0.6102 0.4850 0.0138  -0.0023 -0.0343 393 LYS B C   
5192 O O   . LYS B 291 ? 0.5587 0.5913 0.4614 0.0137  -0.0032 -0.0326 393 LYS B O   
5193 C CB  . LYS B 291 ? 0.5168 0.5475 0.4197 0.0191  -0.0018 -0.0343 393 LYS B CB  
5194 C CG  . LYS B 291 ? 0.5238 0.5585 0.4263 0.0207  -0.0011 -0.0369 393 LYS B CG  
5195 C CD  . LYS B 291 ? 0.5133 0.5446 0.4166 0.0235  -0.0005 -0.0365 393 LYS B CD  
5196 C CE  . LYS B 291 ? 0.4741 0.5113 0.3773 0.0253  0.0001  -0.0383 393 LYS B CE  
5197 N NZ  . LYS B 291 ? 0.4842 0.5241 0.3886 0.0281  -0.0001 -0.0354 393 LYS B NZ  
5198 N N   . GLY B 292 ? 0.6838 0.7029 0.5853 0.0125  -0.0018 -0.0340 394 GLY B N   
5199 C CA  . GLY B 292 ? 0.7483 0.7641 0.6499 0.0112  -0.0023 -0.0313 394 GLY B CA  
5200 C C   . GLY B 292 ? 0.8769 0.8962 0.7783 0.0079  -0.0025 -0.0323 394 GLY B C   
5201 O O   . GLY B 292 ? 0.7776 0.7975 0.6795 0.0075  -0.0032 -0.0297 394 GLY B O   
5202 N N   . ALA B 293 ? 1.4144 1.4360 1.3151 0.0056  -0.0018 -0.0364 395 ALA B N   
5203 C CA  . ALA B 293 ? 1.3706 1.3973 1.2714 0.0026  -0.0021 -0.0380 395 ALA B CA  
5204 C C   . ALA B 293 ? 1.3999 1.4206 1.2997 -0.0012 -0.0012 -0.0389 395 ALA B C   
5205 O O   . ALA B 293 ? 1.3547 1.3784 1.2543 -0.0046 -0.0008 -0.0420 395 ALA B O   
5206 C CB  . ALA B 293 ? 1.3281 1.3616 1.2289 0.0019  -0.0018 -0.0421 395 ALA B CB  
5207 N N   . ASN B 294 ? 0.9752 0.9877 0.8743 -0.0009 -0.0010 -0.0361 396 ASN B N   
5208 C CA  . ASN B 294 ? 0.8871 0.8916 0.7843 -0.0043 0.0000  -0.0367 396 ASN B CA  
5209 C C   . ASN B 294 ? 0.7989 0.8039 0.6963 -0.0062 -0.0004 -0.0344 396 ASN B C   
5210 O O   . ASN B 294 ? 0.8382 0.8392 0.7341 -0.0101 0.0006  -0.0357 396 ASN B O   
5211 C CB  . ASN B 294 ? 0.8950 0.8899 0.7908 -0.0024 0.0004  -0.0349 396 ASN B CB  
5212 C CG  . ASN B 294 ? 0.8937 0.8901 0.7903 0.0013  0.0003  -0.0355 396 ASN B CG  
5213 O OD1 . ASN B 294 ? 0.8338 0.8331 0.7319 0.0048  -0.0007 -0.0326 396 ASN B OD1 
5214 N ND2 . ASN B 294 ? 0.9100 0.9049 0.8058 0.0004  0.0014  -0.0394 396 ASN B ND2 
5215 N N   . ALA B 295 ? 0.7226 0.7321 0.6216 -0.0038 -0.0017 -0.0313 397 ALA B N   
5216 C CA  . ALA B 295 ? 0.6266 0.6358 0.5259 -0.0049 -0.0022 -0.0286 397 ALA B CA  
5217 C C   . ALA B 295 ? 0.5734 0.5899 0.4748 -0.0020 -0.0035 -0.0264 397 ALA B C   
5218 O O   . ALA B 295 ? 0.5924 0.6136 0.4948 0.0007  -0.0040 -0.0266 397 ALA B O   
5219 C CB  . ALA B 295 ? 0.6779 0.6778 0.5756 -0.0044 -0.0020 -0.0256 397 ALA B CB  
5220 N N   . GLY B 296 ? 0.5649 0.5822 0.4668 -0.0027 -0.0040 -0.0241 398 GLY B N   
5221 C CA  . GLY B 296 ? 0.5263 0.5495 0.4300 -0.0002 -0.0052 -0.0218 398 GLY B CA  
5222 C C   . GLY B 296 ? 0.4822 0.5143 0.3871 -0.0004 -0.0056 -0.0241 398 GLY B C   
5223 O O   . GLY B 296 ? 0.4945 0.5289 0.3992 -0.0031 -0.0051 -0.0274 398 GLY B O   
5224 N N   . LEU B 297 ? 0.4439 0.4809 0.3500 0.0027  -0.0065 -0.0222 399 LEU B N   
5225 C CA  . LEU B 297 ? 0.4442 0.4895 0.3512 0.0034  -0.0071 -0.0238 399 LEU B CA  
5226 C C   . LEU B 297 ? 0.4559 0.5044 0.3628 0.0067  -0.0075 -0.0236 399 LEU B C   
5227 O O   . LEU B 297 ? 0.4725 0.5271 0.3799 0.0086  -0.0083 -0.0232 399 LEU B O   
5228 C CB  . LEU B 297 ? 0.4432 0.4919 0.3514 0.0041  -0.0079 -0.0219 399 LEU B CB  
5229 C CG  . LEU B 297 ? 0.4206 0.4679 0.3290 0.0008  -0.0074 -0.0225 399 LEU B CG  
5230 C CD1 . LEU B 297 ? 0.4345 0.4850 0.3441 0.0020  -0.0081 -0.0204 399 LEU B CD1 
5231 C CD2 . LEU B 297 ? 0.4356 0.4868 0.3440 -0.0021 -0.0070 -0.0266 399 LEU B CD2 
5232 N N   . HIS B 298 ? 0.4206 0.4650 0.3267 0.0073  -0.0070 -0.0239 400 HIS B N   
5233 C CA  . HIS B 298 ? 0.4214 0.4688 0.3274 0.0103  -0.0072 -0.0236 400 HIS B CA  
5234 C C   . HIS B 298 ? 0.4584 0.5020 0.3635 0.0100  -0.0064 -0.0257 400 HIS B C   
5235 O O   . HIS B 298 ? 0.4594 0.4967 0.3639 0.0080  -0.0056 -0.0265 400 HIS B O   
5236 C CB  . HIS B 298 ? 0.4103 0.4568 0.3167 0.0130  -0.0077 -0.0196 400 HIS B CB  
5237 C CG  . HIS B 298 ? 0.4176 0.4572 0.3240 0.0134  -0.0072 -0.0178 400 HIS B CG  
5238 N ND1 . HIS B 298 ? 0.4234 0.4608 0.3295 0.0148  -0.0067 -0.0182 400 HIS B ND1 
5239 C CD2 . HIS B 298 ? 0.4179 0.4527 0.3245 0.0126  -0.0073 -0.0156 400 HIS B CD2 
5240 C CE1 . HIS B 298 ? 0.4007 0.4324 0.3070 0.0151  -0.0066 -0.0163 400 HIS B CE1 
5241 N NE2 . HIS B 298 ? 0.4060 0.4360 0.3125 0.0137  -0.0069 -0.0147 400 HIS B NE2 
5242 N N   . PHE B 299 ? 0.4936 0.5409 0.3983 0.0119  -0.0064 -0.0267 401 PHE B N   
5243 C CA  . PHE B 299 ? 0.5292 0.5733 0.4333 0.0126  -0.0056 -0.0282 401 PHE B CA  
5244 C C   . PHE B 299 ? 0.4759 0.5249 0.3798 0.0155  -0.0058 -0.0276 401 PHE B C   
5245 O O   . PHE B 299 ? 0.4688 0.5230 0.3727 0.0169  -0.0066 -0.0259 401 PHE B O   
5246 C CB  . PHE B 299 ? 0.5803 0.6234 0.4836 0.0099  -0.0047 -0.0326 401 PHE B CB  
5247 C CG  . PHE B 299 ? 0.5368 0.5875 0.4400 0.0086  -0.0051 -0.0354 401 PHE B CG  
5248 C CD1 . PHE B 299 ? 0.5144 0.5714 0.4172 0.0103  -0.0054 -0.0367 401 PHE B CD1 
5249 C CD2 . PHE B 299 ? 0.5279 0.5798 0.4314 0.0056  -0.0052 -0.0368 401 PHE B CD2 
5250 C CE1 . PHE B 299 ? 0.5002 0.5647 0.4028 0.0093  -0.0059 -0.0393 401 PHE B CE1 
5251 C CE2 . PHE B 299 ? 0.4985 0.5582 0.4022 0.0046  -0.0056 -0.0395 401 PHE B CE2 
5252 C CZ  . PHE B 299 ? 0.4817 0.5477 0.3849 0.0065  -0.0061 -0.0408 401 PHE B CZ  
5253 N N   . VAL B 300 ? 0.4532 0.5003 0.3567 0.0166  -0.0051 -0.0288 402 VAL B N   
5254 C CA  . VAL B 300 ? 0.4554 0.5063 0.3586 0.0193  -0.0051 -0.0280 402 VAL B CA  
5255 C C   . VAL B 300 ? 0.4759 0.5309 0.3780 0.0190  -0.0046 -0.0319 402 VAL B C   
5256 O O   . VAL B 300 ? 0.4846 0.5364 0.3865 0.0174  -0.0038 -0.0351 402 VAL B O   
5257 C CB  . VAL B 300 ? 0.4626 0.5089 0.3665 0.0212  -0.0045 -0.0260 402 VAL B CB  
5258 C CG1 . VAL B 300 ? 0.4704 0.5210 0.3739 0.0236  -0.0042 -0.0258 402 VAL B CG1 
5259 C CG2 . VAL B 300 ? 0.4317 0.4753 0.3366 0.0216  -0.0051 -0.0222 402 VAL B CG2 
5260 N N   . THR B 301 ? 0.4958 0.5577 0.3972 0.0205  -0.0051 -0.0316 403 THR B N   
5261 C CA  . THR B 301 ? 0.4826 0.5492 0.3827 0.0205  -0.0047 -0.0351 403 THR B CA  
5262 C C   . THR B 301 ? 0.4976 0.5665 0.3969 0.0232  -0.0043 -0.0337 403 THR B C   
5263 O O   . THR B 301 ? 0.5049 0.5750 0.4042 0.0250  -0.0047 -0.0300 403 THR B O   
5264 C CB  . THR B 301 ? 0.4440 0.5177 0.3433 0.0197  -0.0057 -0.0365 403 THR B CB  
5265 O OG1 . THR B 301 ? 0.4552 0.5320 0.3543 0.0215  -0.0067 -0.0327 403 THR B OG1 
5266 C CG2 . THR B 301 ? 0.4632 0.5353 0.3633 0.0165  -0.0057 -0.0389 403 THR B CG2 
5267 N N   . GLU B 302 ? 0.4884 0.5577 0.3872 0.0233  -0.0034 -0.0369 404 GLU B N   
5268 C CA  . GLU B 302 ? 0.5112 0.5836 0.4092 0.0255  -0.0028 -0.0366 404 GLU B CA  
5269 C C   . GLU B 302 ? 0.4844 0.5628 0.3806 0.0251  -0.0026 -0.0404 404 GLU B C   
5270 O O   . GLU B 302 ? 0.4789 0.5564 0.3751 0.0231  -0.0022 -0.0444 404 GLU B O   
5271 C CB  . GLU B 302 ? 0.5280 0.5946 0.4272 0.0264  -0.0017 -0.0367 404 GLU B CB  
5272 C CG  . GLU B 302 ? 0.5650 0.6275 0.4657 0.0275  -0.0020 -0.0325 404 GLU B CG  
5273 C CD  . GLU B 302 ? 0.5873 0.6460 0.4894 0.0291  -0.0011 -0.0322 404 GLU B CD  
5274 O OE1 . GLU B 302 ? 0.5478 0.6031 0.4512 0.0298  -0.0013 -0.0291 404 GLU B OE1 
5275 O OE2 . GLU B 302 ? 0.5632 0.6225 0.4650 0.0297  -0.0001 -0.0352 404 GLU B OE2 
5276 N N   . PHE B 303 ? 0.5511 0.6356 0.4456 0.0268  -0.0028 -0.0391 405 PHE B N   
5277 C CA  . PHE B 303 ? 0.5867 0.6783 0.4790 0.0266  -0.0029 -0.0421 405 PHE B CA  
5278 C C   . PHE B 303 ? 0.6135 0.7082 0.5043 0.0283  -0.0019 -0.0425 405 PHE B C   
5279 O O   . PHE B 303 ? 0.6414 0.7325 0.5332 0.0294  -0.0009 -0.0411 405 PHE B O   
5280 C CB  . PHE B 303 ? 0.5654 0.6629 0.4561 0.0272  -0.0044 -0.0400 405 PHE B CB  
5281 C CG  . PHE B 303 ? 0.5233 0.6191 0.4155 0.0259  -0.0055 -0.0391 405 PHE B CG  
5282 C CD1 . PHE B 303 ? 0.5230 0.6200 0.4158 0.0234  -0.0058 -0.0429 405 PHE B CD1 
5283 C CD2 . PHE B 303 ? 0.4788 0.5722 0.3716 0.0270  -0.0061 -0.0346 405 PHE B CD2 
5284 C CE1 . PHE B 303 ? 0.4851 0.5812 0.3792 0.0221  -0.0067 -0.0422 405 PHE B CE1 
5285 C CE2 . PHE B 303 ? 0.4666 0.5589 0.3607 0.0258  -0.0070 -0.0340 405 PHE B CE2 
5286 C CZ  . PHE B 303 ? 0.4620 0.5558 0.3568 0.0234  -0.0073 -0.0378 405 PHE B CZ  
5287 N N   . ASP B 304 ? 0.6931 0.7949 0.5815 0.0284  -0.0022 -0.0444 406 ASP B N   
5288 C CA  . ASP B 304 ? 0.6973 0.8033 0.5837 0.0300  -0.0013 -0.0445 406 ASP B CA  
5289 C C   . ASP B 304 ? 0.7071 0.8187 0.5906 0.0315  -0.0022 -0.0410 406 ASP B C   
5290 O O   . ASP B 304 ? 0.7197 0.8359 0.6017 0.0313  -0.0036 -0.0413 406 ASP B O   
5291 C CB  . ASP B 304 ? 0.7093 0.8193 0.5944 0.0289  -0.0006 -0.0498 406 ASP B CB  
5292 C CG  . ASP B 304 ? 0.7258 0.8415 0.6082 0.0305  0.0001  -0.0497 406 ASP B CG  
5293 O OD1 . ASP B 304 ? 0.7752 0.8891 0.6578 0.0319  0.0010  -0.0470 406 ASP B OD1 
5294 O OD2 . ASP B 304 ? 0.7244 0.8468 0.6044 0.0301  -0.0002 -0.0523 406 ASP B OD2 
5295 N N   . THR B 305 ? 0.7297 0.8413 0.6121 0.0331  -0.0014 -0.0379 407 THR B N   
5296 C CA  . THR B 305 ? 0.7976 0.9137 0.6766 0.0347  -0.0020 -0.0344 407 THR B CA  
5297 C C   . THR B 305 ? 0.7911 0.9082 0.6684 0.0358  -0.0005 -0.0328 407 THR B C   
5298 O O   . THR B 305 ? 0.7276 0.8416 0.6070 0.0356  0.0009  -0.0339 407 THR B O   
5299 C CB  . THR B 305 ? 0.7606 0.8738 0.6400 0.0353  -0.0032 -0.0299 407 THR B CB  
5300 O OG1 . THR B 305 ? 0.7336 0.8512 0.6093 0.0369  -0.0039 -0.0268 407 THR B OG1 
5301 C CG2 . THR B 305 ? 0.8026 0.9096 0.6843 0.0355  -0.0022 -0.0270 407 THR B CG2 
5302 N N   . ARG B 306 ? 0.8091 0.9307 0.6825 0.0369  -0.0008 -0.0303 408 ARG B N   
5303 C CA  . ARG B 306 ? 0.8431 0.9648 0.7144 0.0379  0.0004  -0.0269 408 ARG B CA  
5304 C C   . ARG B 306 ? 0.8435 0.9609 0.7150 0.0385  0.0000  -0.0217 408 ARG B C   
5305 O O   . ARG B 306 ? 0.8318 0.9476 0.7025 0.0389  0.0012  -0.0188 408 ARG B O   
5306 C CB  . ARG B 306 ? 0.9098 1.0382 0.7759 0.0388  0.0003  -0.0265 408 ARG B CB  
5307 C CG  . ARG B 306 ? 0.8707 1.0028 0.7349 0.0394  -0.0018 -0.0265 408 ARG B CG  
5308 C CD  . ARG B 306 ? 0.9171 1.0549 0.7764 0.0405  -0.0021 -0.0251 408 ARG B CD  
5309 N NE  . ARG B 306 ? 0.9467 1.0852 0.8058 0.0414  -0.0043 -0.0228 408 ARG B NE  
5310 C CZ  . ARG B 306 ? 0.9418 1.0831 0.8027 0.0410  -0.0059 -0.0257 408 ARG B CZ  
5311 N NH1 . ARG B 306 ? 0.9836 1.1270 0.8463 0.0393  -0.0056 -0.0311 408 ARG B NH1 
5312 N NH2 . ARG B 306 ? 0.9034 1.0456 0.7642 0.0422  -0.0078 -0.0233 408 ARG B NH2 
5313 N N   . ARG B 307 ? 0.8139 0.9296 0.6864 0.0386  -0.0017 -0.0209 409 ARG B N   
5314 C CA  . ARG B 307 ? 0.7874 0.9004 0.6591 0.0394  -0.0024 -0.0161 409 ARG B CA  
5315 C C   . ARG B 307 ? 0.7738 0.8802 0.6491 0.0387  -0.0017 -0.0144 409 ARG B C   
5316 O O   . ARG B 307 ? 0.7735 0.8771 0.6525 0.0376  -0.0018 -0.0168 409 ARG B O   
5317 C CB  . ARG B 307 ? 0.7520 0.8667 0.6234 0.0399  -0.0045 -0.0162 409 ARG B CB  
5318 C CG  . ARG B 307 ? 0.7498 0.8702 0.6164 0.0416  -0.0055 -0.0151 409 ARG B CG  
5319 C CD  . ARG B 307 ? 0.7061 0.8307 0.5732 0.0417  -0.0074 -0.0177 409 ARG B CD  
5320 N NE  . ARG B 307 ? 0.6984 0.8290 0.5614 0.0435  -0.0086 -0.0166 409 ARG B NE  
5321 C CZ  . ARG B 307 ? 0.6666 0.7997 0.5302 0.0443  -0.0105 -0.0165 409 ARG B CZ  
5322 N NH1 . ARG B 307 ? 0.6576 0.7899 0.5238 0.0438  -0.0115 -0.0177 409 ARG B NH1 
5323 N NH2 . ARG B 307 ? 0.6728 0.8097 0.5347 0.0457  -0.0113 -0.0152 409 ARG B NH2 
5324 N N   . THR B 308 ? 0.6933 0.7974 0.5673 0.0392  -0.0009 -0.0103 410 THR B N   
5325 C CA  . THR B 308 ? 0.6826 0.7809 0.5598 0.0386  -0.0005 -0.0084 410 THR B CA  
5326 C C   . THR B 308 ? 0.6928 0.7886 0.5724 0.0382  -0.0022 -0.0087 410 THR B C   
5327 O O   . THR B 308 ? 0.6912 0.7897 0.5693 0.0388  -0.0036 -0.0092 410 THR B O   
5328 C CB  . THR B 308 ? 0.7268 0.8232 0.6017 0.0390  0.0003  -0.0038 410 THR B CB  
5329 O OG1 . THR B 308 ? 0.7466 0.8430 0.6189 0.0401  -0.0010 -0.0012 410 THR B OG1 
5330 C CG2 . THR B 308 ? 0.7349 0.8344 0.6066 0.0392  0.0020  -0.0033 410 THR B CG2 
5331 N N   . GLU B 309 ? 0.7718 0.8630 0.6551 0.0373  -0.0020 -0.0088 411 GLU B N   
5332 C CA  . GLU B 309 ? 0.7323 0.8207 0.6178 0.0367  -0.0033 -0.0087 411 GLU B CA  
5333 C C   . GLU B 309 ? 0.6411 0.7297 0.5243 0.0378  -0.0042 -0.0054 411 GLU B C   
5334 O O   . GLU B 309 ? 0.6158 0.7058 0.4990 0.0380  -0.0056 -0.0060 411 GLU B O   
5335 C CB  . GLU B 309 ? 0.7622 0.8453 0.6513 0.0357  -0.0028 -0.0082 411 GLU B CB  
5336 C CG  . GLU B 309 ? 0.6282 0.7082 0.5197 0.0348  -0.0040 -0.0088 411 GLU B CG  
5337 C CD  . GLU B 309 ? 0.5579 0.6328 0.4524 0.0340  -0.0036 -0.0076 411 GLU B CD  
5338 O OE1 . GLU B 309 ? 0.6166 0.6898 0.5130 0.0335  -0.0030 -0.0096 411 GLU B OE1 
5339 O OE2 . GLU B 309 ? 0.5215 0.5942 0.4161 0.0340  -0.0037 -0.0046 411 GLU B OE2 
5340 N N   . GLN B 310 ? 0.5993 0.6869 0.4803 0.0385  -0.0033 -0.0019 412 GLN B N   
5341 C CA  . GLN B 310 ? 0.6206 0.7080 0.4987 0.0398  -0.0040 0.0014  412 GLN B CA  
5342 C C   . GLN B 310 ? 0.6075 0.7002 0.4824 0.0413  -0.0051 0.0005  412 GLN B C   
5343 O O   . GLN B 310 ? 0.5839 0.6771 0.4575 0.0427  -0.0064 0.0021  412 GLN B O   
5344 C CB  . GLN B 310 ? 0.6413 0.7266 0.5171 0.0400  -0.0024 0.0050  412 GLN B CB  
5345 C CG  . GLN B 310 ? 0.6328 0.7139 0.5118 0.0385  -0.0011 0.0055  412 GLN B CG  
5346 C CD  . GLN B 310 ? 0.6150 0.6922 0.4973 0.0378  -0.0020 0.0058  412 GLN B CD  
5347 O OE1 . GLN B 310 ? 0.6116 0.6881 0.4931 0.0386  -0.0032 0.0070  412 GLN B OE1 
5348 N NE2 . GLN B 310 ? 0.5951 0.6699 0.4810 0.0365  -0.0015 0.0047  412 GLN B NE2 
5349 N N   . ASP B 311 ? 0.6021 0.6992 0.4759 0.0412  -0.0048 -0.0022 413 ASP B N   
5350 C CA  . ASP B 311 ? 0.5907 0.6936 0.4612 0.0426  -0.0060 -0.0032 413 ASP B CA  
5351 C C   . ASP B 311 ? 0.5543 0.6596 0.4271 0.0423  -0.0077 -0.0062 413 ASP B C   
5352 O O   . ASP B 311 ? 0.5508 0.6591 0.4218 0.0439  -0.0093 -0.0055 413 ASP B O   
5353 C CB  . ASP B 311 ? 0.6321 0.7393 0.5008 0.0424  -0.0051 -0.0055 413 ASP B CB  
5354 C CG  . ASP B 311 ? 0.6708 0.7776 0.5358 0.0430  -0.0036 -0.0025 413 ASP B CG  
5355 O OD1 . ASP B 311 ? 0.6966 0.8010 0.5589 0.0441  -0.0036 0.0017  413 ASP B OD1 
5356 O OD2 . ASP B 311 ? 0.6967 0.8053 0.5616 0.0422  -0.0022 -0.0044 413 ASP B OD2 
5357 N N   . ILE B 312 ? 0.6363 0.7403 0.5129 0.0404  -0.0075 -0.0096 414 ILE B N   
5358 C CA  . ILE B 312 ? 0.6073 0.7130 0.4860 0.0396  -0.0089 -0.0125 414 ILE B CA  
5359 C C   . ILE B 312 ? 0.5969 0.7000 0.4768 0.0401  -0.0099 -0.0099 414 ILE B C   
5360 O O   . ILE B 312 ? 0.5830 0.6898 0.4626 0.0409  -0.0114 -0.0106 414 ILE B O   
5361 C CB  . ILE B 312 ? 0.5862 0.6895 0.4686 0.0372  -0.0082 -0.0162 414 ILE B CB  
5362 C CG1 . ILE B 312 ? 0.6375 0.7432 0.5188 0.0368  -0.0071 -0.0190 414 ILE B CG1 
5363 C CG2 . ILE B 312 ? 0.5896 0.6948 0.4738 0.0359  -0.0094 -0.0193 414 ILE B CG2 
5364 C CD1 . ILE B 312 ? 0.7035 0.8054 0.5880 0.0349  -0.0061 -0.0220 414 ILE B CD1 
5365 N N   . LEU B 313 ? 0.5434 0.6406 0.4246 0.0398  -0.0090 -0.0070 415 LEU B N   
5366 C CA  . LEU B 313 ? 0.5319 0.6262 0.4141 0.0403  -0.0098 -0.0048 415 LEU B CA  
5367 C C   . LEU B 313 ? 0.5249 0.6218 0.4037 0.0429  -0.0107 -0.0020 415 LEU B C   
5368 O O   . LEU B 313 ? 0.5258 0.6240 0.4050 0.0438  -0.0121 -0.0018 415 LEU B O   
5369 C CB  . LEU B 313 ? 0.5241 0.6119 0.4082 0.0393  -0.0086 -0.0023 415 LEU B CB  
5370 C CG  . LEU B 313 ? 0.4987 0.5830 0.3865 0.0371  -0.0079 -0.0044 415 LEU B CG  
5371 C CD1 . LEU B 313 ? 0.4930 0.5719 0.3819 0.0366  -0.0068 -0.0016 415 LEU B CD1 
5372 C CD2 . LEU B 313 ? 0.4501 0.5342 0.3405 0.0357  -0.0090 -0.0066 415 LEU B CD2 
5373 N N   . SER B 314 ? 0.5060 0.6036 0.3810 0.0442  -0.0100 0.0002  416 SER B N   
5374 C CA  . SER B 314 ? 0.4937 0.5927 0.3647 0.0470  -0.0108 0.0033  416 SER B CA  
5375 C C   . SER B 314 ? 0.4875 0.5937 0.3571 0.0485  -0.0126 0.0012  416 SER B C   
5376 O O   . SER B 314 ? 0.4853 0.5928 0.3537 0.0508  -0.0140 0.0027  416 SER B O   
5377 C CB  . SER B 314 ? 0.5462 0.6442 0.4131 0.0476  -0.0093 0.0059  416 SER B CB  
5378 O OG  . SER B 314 ? 0.6257 0.7208 0.4893 0.0496  -0.0094 0.0102  416 SER B OG  
5379 N N   . HIS B 315 ? 0.4987 0.6097 0.3685 0.0475  -0.0127 -0.0026 417 HIS B N   
5380 C CA  . HIS B 315 ? 0.4874 0.6061 0.3560 0.0486  -0.0144 -0.0052 417 HIS B CA  
5381 C C   . HIS B 315 ? 0.4662 0.5868 0.3386 0.0477  -0.0157 -0.0079 417 HIS B C   
5382 O O   . HIS B 315 ? 0.4383 0.5650 0.3100 0.0493  -0.0174 -0.0090 417 HIS B O   
5383 C CB  . HIS B 315 ? 0.5038 0.6265 0.3717 0.0471  -0.0137 -0.0087 417 HIS B CB  
5384 C CG  . HIS B 315 ? 0.5392 0.6609 0.4035 0.0478  -0.0123 -0.0064 417 HIS B CG  
5385 N ND1 . HIS B 315 ? 0.5756 0.6968 0.4403 0.0460  -0.0106 -0.0084 417 HIS B ND1 
5386 C CD2 . HIS B 315 ? 0.5325 0.6527 0.3938 0.0496  -0.0121 -0.0022 417 HIS B CD2 
5387 C CE1 . HIS B 315 ? 0.5866 0.7072 0.4477 0.0469  -0.0095 -0.0057 417 HIS B CE1 
5388 N NE2 . HIS B 315 ? 0.5506 0.6701 0.4099 0.0488  -0.0103 -0.0018 417 HIS B NE2 
5389 N N   . ALA B 316 ? 0.5179 0.6334 0.3944 0.0453  -0.0149 -0.0088 418 ALA B N   
5390 C CA  . ALA B 316 ? 0.4801 0.5958 0.3601 0.0441  -0.0158 -0.0108 418 ALA B CA  
5391 C C   . ALA B 316 ? 0.4475 0.5614 0.3276 0.0461  -0.0166 -0.0076 418 ALA B C   
5392 O O   . ALA B 316 ? 0.4353 0.5522 0.3175 0.0461  -0.0178 -0.0092 418 ALA B O   
5393 C CB  . ALA B 316 ? 0.4803 0.5906 0.3641 0.0409  -0.0145 -0.0124 418 ALA B CB  
5394 N N   . ALA B 317 ? 0.4694 0.5781 0.3475 0.0476  -0.0159 -0.0032 419 ALA B N   
5395 C CA  . ALA B 317 ? 0.4859 0.5930 0.3632 0.0500  -0.0167 -0.0002 419 ALA B CA  
5396 C C   . ALA B 317 ? 0.4590 0.5728 0.3333 0.0535  -0.0185 0.0002  419 ALA B C   
5397 O O   . ALA B 317 ? 0.4315 0.5458 0.3058 0.0557  -0.0197 0.0015  419 ALA B O   
5398 C CB  . ALA B 317 ? 0.5079 0.6077 0.3834 0.0506  -0.0153 0.0043  419 ALA B CB  
5399 N N   . GLY B 318 ? 0.5078 0.6266 0.3792 0.0541  -0.0188 -0.0009 420 GLY B N   
5400 C CA  . GLY B 318 ? 0.5234 0.6478 0.3941 0.0565  -0.0203 -0.0010 420 GLY B CA  
5401 C C   . GLY B 318 ? 0.4835 0.6158 0.3574 0.0556  -0.0217 -0.0058 420 GLY B C   
5402 O O   . GLY B 318 ? 0.4324 0.5700 0.3062 0.0578  -0.0232 -0.0060 420 GLY B O   
5403 N N   . LEU B 319 ? 0.4891 0.6222 0.3654 0.0524  -0.0213 -0.0096 421 LEU B N   
5404 C CA  . LEU B 319 ? 0.4596 0.5991 0.3392 0.0509  -0.0224 -0.0142 421 LEU B CA  
5405 C C   . LEU B 319 ? 0.4253 0.5632 0.3073 0.0504  -0.0228 -0.0144 421 LEU B C   
5406 O O   . LEU B 319 ? 0.4115 0.5540 0.2966 0.0486  -0.0234 -0.0182 421 LEU B O   
5407 C CB  . LEU B 319 ? 0.4370 0.5782 0.3175 0.0473  -0.0215 -0.0186 421 LEU B CB  
5408 C CG  . LEU B 319 ? 0.4559 0.6006 0.3347 0.0476  -0.0213 -0.0194 421 LEU B CG  
5409 C CD1 . LEU B 319 ? 0.4691 0.6106 0.3469 0.0451  -0.0195 -0.0209 421 LEU B CD1 
5410 C CD2 . LEU B 319 ? 0.4797 0.6331 0.3605 0.0470  -0.0226 -0.0235 421 LEU B CD2 
5411 N N   . GLN B 320 ? 0.4167 0.5472 0.2984 0.0515  -0.0221 -0.0103 422 GLN B N   
5412 C CA  . GLN B 320 ? 0.4262 0.5532 0.3112 0.0506  -0.0220 -0.0100 422 GLN B CA  
5413 C C   . GLN B 320 ? 0.4139 0.5396 0.3029 0.0461  -0.0210 -0.0137 422 GLN B C   
5414 O O   . GLN B 320 ? 0.4000 0.5299 0.2918 0.0446  -0.0217 -0.0169 422 GLN B O   
5415 C CB  . GLN B 320 ? 0.4214 0.5542 0.3068 0.0536  -0.0239 -0.0101 422 GLN B CB  
5416 C CG  . GLN B 320 ? 0.3959 0.5286 0.2769 0.0584  -0.0248 -0.0060 422 GLN B CG  
5417 C CD  . GLN B 320 ? 0.4004 0.5365 0.2827 0.0615  -0.0263 -0.0055 422 GLN B CD  
5418 O OE1 . GLN B 320 ? 0.4296 0.5725 0.3152 0.0607  -0.0274 -0.0092 422 GLN B OE1 
5419 N NE2 . GLN B 320 ? 0.4121 0.5436 0.2919 0.0649  -0.0264 -0.0011 422 GLN B NE2 
5420 N N   . LEU B 321 ? 0.4268 0.5463 0.3157 0.0440  -0.0194 -0.0130 423 LEU B N   
5421 C CA  . LEU B 321 ? 0.4111 0.5275 0.3030 0.0399  -0.0182 -0.0158 423 LEU B CA  
5422 C C   . LEU B 321 ? 0.3790 0.4866 0.2713 0.0391  -0.0168 -0.0128 423 LEU B C   
5423 O O   . LEU B 321 ? 0.3904 0.4952 0.2807 0.0397  -0.0159 -0.0109 423 LEU B O   
5424 C CB  . LEU B 321 ? 0.3944 0.5140 0.2856 0.0383  -0.0178 -0.0192 423 LEU B CB  
5425 C CG  . LEU B 321 ? 0.3893 0.5051 0.2832 0.0343  -0.0167 -0.0222 423 LEU B CG  
5426 C CD1 . LEU B 321 ? 0.3976 0.5163 0.2943 0.0325  -0.0173 -0.0248 423 LEU B CD1 
5427 C CD2 . LEU B 321 ? 0.4155 0.5338 0.3084 0.0330  -0.0161 -0.0254 423 LEU B CD2 
5428 N N   . GLU B 322 ? 0.3913 0.4950 0.2862 0.0377  -0.0165 -0.0123 424 GLU B N   
5429 C CA  . GLU B 322 ? 0.3912 0.4870 0.2866 0.0369  -0.0152 -0.0095 424 GLU B CA  
5430 C C   . GLU B 322 ? 0.4050 0.4973 0.3019 0.0339  -0.0141 -0.0115 424 GLU B C   
5431 O O   . GLU B 322 ? 0.4096 0.5027 0.3086 0.0314  -0.0141 -0.0146 424 GLU B O   
5432 C CB  . GLU B 322 ? 0.3802 0.4736 0.2776 0.0367  -0.0154 -0.0083 424 GLU B CB  
5433 C CG  . GLU B 322 ? 0.4076 0.4936 0.3059 0.0354  -0.0142 -0.0060 424 GLU B CG  
5434 C CD  . GLU B 322 ? 0.4482 0.5323 0.3486 0.0346  -0.0144 -0.0056 424 GLU B CD  
5435 O OE1 . GLU B 322 ? 0.4622 0.5503 0.3642 0.0338  -0.0151 -0.0082 424 GLU B OE1 
5436 O OE2 . GLU B 322 ? 0.4888 0.5677 0.3893 0.0347  -0.0137 -0.0028 424 GLU B OE2 
5437 N N   . ILE B 323 ? 0.4455 0.5338 0.3415 0.0340  -0.0130 -0.0097 425 ILE B N   
5438 C CA  . ILE B 323 ? 0.4431 0.5282 0.3402 0.0318  -0.0120 -0.0115 425 ILE B CA  
5439 C C   . ILE B 323 ? 0.4492 0.5291 0.3460 0.0323  -0.0108 -0.0084 425 ILE B C   
5440 O O   . ILE B 323 ? 0.4376 0.5170 0.3328 0.0341  -0.0108 -0.0053 425 ILE B O   
5441 C CB  . ILE B 323 ? 0.4284 0.5179 0.3245 0.0314  -0.0120 -0.0148 425 ILE B CB  
5442 C CG1 . ILE B 323 ? 0.4447 0.5305 0.3422 0.0290  -0.0109 -0.0173 425 ILE B CG1 
5443 C CG2 . ILE B 323 ? 0.4367 0.5290 0.3298 0.0338  -0.0119 -0.0133 425 ILE B CG2 
5444 C CD1 . ILE B 323 ? 0.4289 0.5188 0.3260 0.0279  -0.0110 -0.0214 425 ILE B CD1 
5445 N N   . PHE B 324 ? 0.4391 0.5149 0.3374 0.0305  -0.0100 -0.0094 426 PHE B N   
5446 C CA  . PHE B 324 ? 0.4259 0.4971 0.3246 0.0307  -0.0090 -0.0069 426 PHE B CA  
5447 C C   . PHE B 324 ? 0.4384 0.5089 0.3371 0.0303  -0.0081 -0.0085 426 PHE B C   
5448 O O   . PHE B 324 ? 0.4521 0.5232 0.3514 0.0291  -0.0081 -0.0118 426 PHE B O   
5449 C CB  . PHE B 324 ? 0.4285 0.4950 0.3294 0.0292  -0.0089 -0.0059 426 PHE B CB  
5450 C CG  . PHE B 324 ? 0.4647 0.5317 0.3657 0.0295  -0.0097 -0.0045 426 PHE B CG  
5451 C CD1 . PHE B 324 ? 0.4949 0.5603 0.3951 0.0308  -0.0094 -0.0012 426 PHE B CD1 
5452 C CD2 . PHE B 324 ? 0.4824 0.5516 0.3843 0.0285  -0.0105 -0.0066 426 PHE B CD2 
5453 C CE1 . PHE B 324 ? 0.5075 0.5732 0.4078 0.0313  -0.0100 0.0001  426 PHE B CE1 
5454 C CE2 . PHE B 324 ? 0.5052 0.5754 0.4074 0.0291  -0.0111 -0.0054 426 PHE B CE2 
5455 C CZ  . PHE B 324 ? 0.5125 0.5807 0.4139 0.0306  -0.0109 -0.0021 426 PHE B CZ  
5456 N N   . GLY B 325 ? 0.4749 0.5441 0.3731 0.0313  -0.0072 -0.0064 427 GLY B N   
5457 C CA  . GLY B 325 ? 0.4903 0.5592 0.3886 0.0313  -0.0063 -0.0079 427 GLY B CA  
5458 C C   . GLY B 325 ? 0.4481 0.5122 0.3487 0.0306  -0.0057 -0.0071 427 GLY B C   
5459 O O   . GLY B 325 ? 0.4298 0.4911 0.3313 0.0303  -0.0058 -0.0047 427 GLY B O   
5460 N N   . MET B 326 ? 0.4132 0.4763 0.3146 0.0305  -0.0051 -0.0092 428 MET B N   
5461 C CA  . MET B 326 ? 0.4162 0.4748 0.3197 0.0301  -0.0047 -0.0086 428 MET B CA  
5462 C C   . MET B 326 ? 0.3960 0.4545 0.2999 0.0309  -0.0041 -0.0057 428 MET B C   
5463 O O   . MET B 326 ? 0.3987 0.4540 0.3043 0.0306  -0.0041 -0.0044 428 MET B O   
5464 C CB  . MET B 326 ? 0.4347 0.4924 0.3389 0.0302  -0.0042 -0.0117 428 MET B CB  
5465 C CG  . MET B 326 ? 0.4236 0.4765 0.3298 0.0302  -0.0040 -0.0114 428 MET B CG  
5466 S SD  . MET B 326 ? 0.4372 0.4857 0.3438 0.0282  -0.0048 -0.0128 428 MET B SD  
5467 C CE  . MET B 326 ? 0.4430 0.4904 0.3493 0.0281  -0.0041 -0.0170 428 MET B CE  
5468 N N   . SER B 327 ? 0.4207 0.4827 0.3228 0.0319  -0.0035 -0.0046 429 SER B N   
5469 C CA  . SER B 327 ? 0.4154 0.4773 0.3175 0.0322  -0.0026 -0.0019 429 SER B CA  
5470 C C   . SER B 327 ? 0.4084 0.4682 0.3105 0.0317  -0.0031 0.0009  429 SER B C   
5471 O O   . SER B 327 ? 0.4058 0.4648 0.3084 0.0315  -0.0023 0.0031  429 SER B O   
5472 C CB  . SER B 327 ? 0.4464 0.5123 0.3460 0.0332  -0.0017 -0.0016 429 SER B CB  
5473 O OG  . SER B 327 ? 0.4691 0.5368 0.3660 0.0335  -0.0023 -0.0005 429 SER B OG  
5474 N N   . ARG B 328 ? 0.3871 0.4463 0.2889 0.0312  -0.0041 0.0008  430 ARG B N   
5475 C CA  . ARG B 328 ? 0.3885 0.4454 0.2908 0.0306  -0.0045 0.0030  430 ARG B CA  
5476 C C   . ARG B 328 ? 0.4138 0.4670 0.3186 0.0296  -0.0046 0.0033  430 ARG B C   
5477 O O   . ARG B 328 ? 0.4470 0.4984 0.3524 0.0290  -0.0045 0.0054  430 ARG B O   
5478 C CB  . ARG B 328 ? 0.4040 0.4618 0.3055 0.0306  -0.0056 0.0023  430 ARG B CB  
5479 C CG  . ARG B 328 ? 0.4649 0.5211 0.3662 0.0304  -0.0060 0.0045  430 ARG B CG  
5480 C CD  . ARG B 328 ? 0.4551 0.5120 0.3569 0.0299  -0.0071 0.0030  430 ARG B CD  
5481 N NE  . ARG B 328 ? 0.4897 0.5435 0.3931 0.0288  -0.0073 0.0041  430 ARG B NE  
5482 C CZ  . ARG B 328 ? 0.5365 0.5896 0.4393 0.0292  -0.0074 0.0061  430 ARG B CZ  
5483 N NH1 . ARG B 328 ? 0.5385 0.5935 0.4391 0.0309  -0.0075 0.0073  430 ARG B NH1 
5484 N NH2 . ARG B 328 ? 0.5774 0.6275 0.4817 0.0279  -0.0075 0.0069  430 ARG B NH2 
5485 N N   . PHE B 329 ? 0.4417 0.4938 0.3479 0.0293  -0.0048 0.0011  431 PHE B N   
5486 C CA  . PHE B 329 ? 0.4263 0.4748 0.3345 0.0285  -0.0051 0.0012  431 PHE B CA  
5487 C C   . PHE B 329 ? 0.4203 0.4686 0.3300 0.0292  -0.0044 0.0016  431 PHE B C   
5488 O O   . PHE B 329 ? 0.4200 0.4655 0.3313 0.0289  -0.0048 0.0016  431 PHE B O   
5489 C CB  . PHE B 329 ? 0.4166 0.4633 0.3252 0.0277  -0.0057 -0.0012 431 PHE B CB  
5490 C CG  . PHE B 329 ? 0.4172 0.4650 0.3246 0.0269  -0.0064 -0.0019 431 PHE B CG  
5491 C CD1 . PHE B 329 ? 0.4035 0.4496 0.3113 0.0258  -0.0069 -0.0007 431 PHE B CD1 
5492 C CD2 . PHE B 329 ? 0.4164 0.4675 0.3224 0.0274  -0.0064 -0.0038 431 PHE B CD2 
5493 C CE1 . PHE B 329 ? 0.4251 0.4729 0.3323 0.0252  -0.0075 -0.0015 431 PHE B CE1 
5494 C CE2 . PHE B 329 ? 0.4213 0.4744 0.3266 0.0268  -0.0071 -0.0045 431 PHE B CE2 
5495 C CZ  . PHE B 329 ? 0.4493 0.5007 0.3553 0.0258  -0.0076 -0.0034 431 PHE B CZ  
5496 N N   . ASN B 330 ? 0.4188 0.4700 0.3278 0.0301  -0.0035 0.0018  432 ASN B N   
5497 C CA  . ASN B 330 ? 0.4053 0.4571 0.3159 0.0305  -0.0028 0.0026  432 ASN B CA  
5498 C C   . ASN B 330 ? 0.4317 0.4819 0.3433 0.0295  -0.0030 0.0050  432 ASN B C   
5499 O O   . ASN B 330 ? 0.4651 0.5147 0.3755 0.0287  -0.0031 0.0065  432 ASN B O   
5500 C CB  . ASN B 330 ? 0.3974 0.4530 0.3069 0.0312  -0.0015 0.0028  432 ASN B CB  
5501 C CG  . ASN B 330 ? 0.3819 0.4397 0.2907 0.0322  -0.0012 0.0003  432 ASN B CG  
5502 O OD1 . ASN B 330 ? 0.3617 0.4180 0.2715 0.0327  -0.0017 -0.0019 432 ASN B OD1 
5503 N ND2 . ASN B 330 ? 0.4178 0.4790 0.3245 0.0325  -0.0003 0.0005  432 ASN B ND2 
5504 N N   . LEU B 331 ? 0.4395 0.4891 0.3532 0.0296  -0.0030 0.0053  433 LEU B N   
5505 C CA  . LEU B 331 ? 0.4455 0.4943 0.3601 0.0285  -0.0030 0.0074  433 LEU B CA  
5506 C C   . LEU B 331 ? 0.4929 0.5446 0.4073 0.0281  -0.0017 0.0086  433 LEU B C   
5507 O O   . LEU B 331 ? 0.5108 0.5623 0.4261 0.0270  -0.0014 0.0101  433 LEU B O   
5508 C CB  . LEU B 331 ? 0.4322 0.4795 0.3491 0.0287  -0.0038 0.0072  433 LEU B CB  
5509 C CG  . LEU B 331 ? 0.4041 0.4478 0.3210 0.0290  -0.0049 0.0060  433 LEU B CG  
5510 C CD1 . LEU B 331 ? 0.3736 0.4157 0.2923 0.0294  -0.0057 0.0063  433 LEU B CD1 
5511 C CD2 . LEU B 331 ? 0.3967 0.4380 0.3122 0.0275  -0.0055 0.0065  433 LEU B CD2 
5512 N N   . LYS B 332 ? 0.4842 0.5386 0.3974 0.0289  -0.0007 0.0080  434 LYS B N   
5513 C CA  . LYS B 332 ? 0.4978 0.5547 0.4101 0.0282  0.0009  0.0093  434 LYS B CA  
5514 C C   . LYS B 332 ? 0.5019 0.5590 0.4108 0.0282  0.0014  0.0101  434 LYS B C   
5515 O O   . LYS B 332 ? 0.5197 0.5751 0.4271 0.0273  0.0017  0.0121  434 LYS B O   
5516 C CB  . LYS B 332 ? 0.5206 0.5813 0.4344 0.0291  0.0018  0.0079  434 LYS B CB  
5517 C CG  . LYS B 332 ? 0.4856 0.5465 0.4026 0.0297  0.0011  0.0069  434 LYS B CG  
5518 C CD  . LYS B 332 ? 0.4823 0.5442 0.4009 0.0283  0.0016  0.0084  434 LYS B CD  
5519 C CE  . LYS B 332 ? 0.5212 0.5875 0.4425 0.0291  0.0022  0.0072  434 LYS B CE  
5520 N NZ  . LYS B 332 ? 0.5075 0.5731 0.4315 0.0305  0.0008  0.0062  434 LYS B NZ  
5521 N N   . THR B 338 ? 0.7463 0.8281 0.6459 0.0353  0.0062  -0.0052 440 THR B N   
5522 C CA  . THR B 338 ? 0.7344 0.8142 0.6346 0.0359  0.0048  -0.0074 440 THR B CA  
5523 C C   . THR B 338 ? 0.7359 0.8186 0.6360 0.0367  0.0053  -0.0112 440 THR B C   
5524 O O   . THR B 338 ? 0.7441 0.8305 0.6440 0.0371  0.0068  -0.0120 440 THR B O   
5525 C CB  . THR B 338 ? 0.7144 0.7933 0.6118 0.0355  0.0036  -0.0060 440 THR B CB  
5526 O OG1 . THR B 338 ? 0.7337 0.8117 0.6314 0.0357  0.0025  -0.0087 440 THR B OG1 
5527 C CG2 . THR B 338 ? 0.7218 0.8043 0.6150 0.0356  0.0044  -0.0048 440 THR B CG2 
5528 N N   . GLY B 339 ? 0.7719 0.8530 0.6723 0.0370  0.0043  -0.0137 441 GLY B N   
5529 C CA  . GLY B 339 ? 0.7092 0.7926 0.6094 0.0377  0.0049  -0.0175 441 GLY B CA  
5530 C C   . GLY B 339 ? 0.7445 0.8283 0.6430 0.0373  0.0041  -0.0200 441 GLY B C   
5531 O O   . GLY B 339 ? 0.7023 0.7882 0.6005 0.0378  0.0048  -0.0234 441 GLY B O   
5532 N N   . ARG B 340 ? 0.8543 0.9362 0.7518 0.0365  0.0027  -0.0188 442 ARG B N   
5533 C CA  . ARG B 340 ? 1.0087 1.0923 0.9043 0.0360  0.0019  -0.0211 442 ARG B CA  
5534 C C   . ARG B 340 ? 1.1939 1.2755 1.0893 0.0352  0.0004  -0.0190 442 ARG B C   
5535 O O   . ARG B 340 ? 1.0873 1.1657 0.9839 0.0350  0.0002  -0.0161 442 ARG B O   
5536 C CB  . ARG B 340 ? 0.9072 0.9891 0.8043 0.0358  0.0021  -0.0254 442 ARG B CB  
5537 C CG  . ARG B 340 ? 0.8865 0.9726 0.7813 0.0354  0.0021  -0.0285 442 ARG B CG  
5538 C CD  . ARG B 340 ? 0.8578 0.9410 0.7535 0.0342  0.0014  -0.0316 442 ARG B CD  
5539 N NE  . ARG B 340 ? 0.7564 0.8355 0.6544 0.0347  0.0023  -0.0339 442 ARG B NE  
5540 C CZ  . ARG B 340 ? 0.6352 0.7104 0.5342 0.0337  0.0022  -0.0370 442 ARG B CZ  
5541 N NH1 . ARG B 340 ? 0.5825 0.6575 0.4805 0.0320  0.0014  -0.0383 442 ARG B NH1 
5542 N NH2 . ARG B 340 ? 0.5189 0.5901 0.4197 0.0346  0.0031  -0.0389 442 ARG B NH2 
5543 N N   . PRO B 341 ? 1.8688 1.9526 1.7624 0.0346  -0.0006 -0.0204 443 PRO B N   
5544 C CA  . PRO B 341 ? 1.8176 1.8990 1.7118 0.0338  -0.0019 -0.0192 443 PRO B CA  
5545 C C   . PRO B 341 ? 1.7514 1.8292 1.6477 0.0324  -0.0024 -0.0220 443 PRO B C   
5546 O O   . PRO B 341 ? 1.7104 1.7889 1.6066 0.0319  -0.0021 -0.0258 443 PRO B O   
5547 C CB  . PRO B 341 ? 1.8144 1.9009 1.7056 0.0341  -0.0028 -0.0188 443 PRO B CB  
5548 C CG  . PRO B 341 ? 1.7969 1.8882 1.6859 0.0347  -0.0020 -0.0213 443 PRO B CG  
5549 C CD  . PRO B 341 ? 1.8252 1.9144 1.7160 0.0348  -0.0006 -0.0228 443 PRO B CD  
5550 N N   . ALA B 342 ? 1.1087 1.1823 1.0066 0.0317  -0.0031 -0.0201 444 ALA B N   
5551 C CA  . ALA B 342 ? 0.8052 0.8755 0.7043 0.0300  -0.0037 -0.0219 444 ALA B CA  
5552 C C   . ALA B 342 ? 0.7034 0.7735 0.6025 0.0295  -0.0048 -0.0194 444 ALA B C   
5553 O O   . ALA B 342 ? 0.6582 0.7279 0.5574 0.0304  -0.0049 -0.0159 444 ALA B O   
5554 C CB  . ALA B 342 ? 0.7047 0.7688 0.6060 0.0297  -0.0032 -0.0223 444 ALA B CB  
5555 N N   . LEU B 343 ? 0.5173 0.5880 0.4165 0.0280  -0.0055 -0.0213 445 LEU B N   
5556 C CA  . LEU B 343 ? 0.4549 0.5258 0.3544 0.0276  -0.0065 -0.0193 445 LEU B CA  
5557 C C   . LEU B 343 ? 0.4371 0.5036 0.3383 0.0255  -0.0067 -0.0204 445 LEU B C   
5558 O O   . LEU B 343 ? 0.4649 0.5291 0.3665 0.0240  -0.0063 -0.0234 445 LEU B O   
5559 C CB  . LEU B 343 ? 0.4596 0.5367 0.3574 0.0281  -0.0075 -0.0200 445 LEU B CB  
5560 C CG  . LEU B 343 ? 0.4971 0.5793 0.3925 0.0301  -0.0074 -0.0192 445 LEU B CG  
5561 C CD1 . LEU B 343 ? 0.5580 0.6463 0.4519 0.0303  -0.0085 -0.0207 445 LEU B CD1 
5562 C CD2 . LEU B 343 ? 0.4593 0.5402 0.3540 0.0317  -0.0073 -0.0147 445 LEU B CD2 
5563 N N   . ILE B 344 ? 0.4251 0.4903 0.3270 0.0252  -0.0074 -0.0179 446 ILE B N   
5564 C CA  . ILE B 344 ? 0.4150 0.4768 0.3182 0.0230  -0.0076 -0.0186 446 ILE B CA  
5565 C C   . ILE B 344 ? 0.4473 0.5136 0.3502 0.0222  -0.0085 -0.0198 446 ILE B C   
5566 O O   . ILE B 344 ? 0.4642 0.5343 0.3666 0.0237  -0.0092 -0.0180 446 ILE B O   
5567 C CB  . ILE B 344 ? 0.4275 0.4847 0.3318 0.0232  -0.0076 -0.0153 446 ILE B CB  
5568 C CG1 . ILE B 344 ? 0.4471 0.5001 0.3524 0.0207  -0.0076 -0.0161 446 ILE B CG1 
5569 C CG2 . ILE B 344 ? 0.4807 0.5404 0.3847 0.0246  -0.0081 -0.0122 446 ILE B CG2 
5570 C CD1 . ILE B 344 ? 0.4091 0.4559 0.3153 0.0206  -0.0072 -0.0146 446 ILE B CD1 
5571 N N   . ILE B 345 ? 0.4302 0.4962 0.3336 0.0197  -0.0084 -0.0230 447 ILE B N   
5572 C CA  . ILE B 345 ? 0.4340 0.5048 0.3375 0.0184  -0.0091 -0.0251 447 ILE B CA  
5573 C C   . ILE B 345 ? 0.4291 0.4964 0.3340 0.0164  -0.0091 -0.0243 447 ILE B C   
5574 O O   . ILE B 345 ? 0.4414 0.5033 0.3466 0.0142  -0.0084 -0.0255 447 ILE B O   
5575 C CB  . ILE B 345 ? 0.4317 0.5052 0.3348 0.0166  -0.0087 -0.0296 447 ILE B CB  
5576 C CG1 . ILE B 345 ? 0.4170 0.4922 0.3188 0.0182  -0.0083 -0.0305 447 ILE B CG1 
5577 C CG2 . ILE B 345 ? 0.4169 0.4973 0.3202 0.0157  -0.0096 -0.0318 447 ILE B CG2 
5578 C CD1 . ILE B 345 ? 0.4191 0.5002 0.3196 0.0211  -0.0092 -0.0287 447 ILE B CD1 
5579 N N   . GLY B 346 ? 0.4568 0.5267 0.3622 0.0173  -0.0099 -0.0223 448 GLY B N   
5580 C CA  . GLY B 346 ? 0.4459 0.5136 0.3525 0.0153  -0.0100 -0.0220 448 GLY B CA  
5581 C C   . GLY B 346 ? 0.4337 0.5076 0.3409 0.0141  -0.0106 -0.0246 448 GLY B C   
5582 O O   . GLY B 346 ? 0.4519 0.5313 0.3591 0.0162  -0.0115 -0.0238 448 GLY B O   
5583 N N   . PHE B 347 ? 0.4482 0.5212 0.3558 0.0107  -0.0100 -0.0277 449 PHE B N   
5584 C CA  . PHE B 347 ? 0.4505 0.5300 0.3590 0.0090  -0.0104 -0.0308 449 PHE B CA  
5585 C C   . PHE B 347 ? 0.4745 0.5535 0.3843 0.0076  -0.0105 -0.0299 449 PHE B C   
5586 O O   . PHE B 347 ? 0.4638 0.5457 0.3744 0.0047  -0.0102 -0.0329 449 PHE B O   
5587 C CB  . PHE B 347 ? 0.4257 0.5048 0.3338 0.0056  -0.0095 -0.0351 449 PHE B CB  
5588 C CG  . PHE B 347 ? 0.4373 0.5073 0.3448 0.0031  -0.0082 -0.0349 449 PHE B CG  
5589 C CD1 . PHE B 347 ? 0.4481 0.5129 0.3545 0.0043  -0.0076 -0.0340 449 PHE B CD1 
5590 C CD2 . PHE B 347 ? 0.4491 0.5158 0.3570 -0.0003 -0.0075 -0.0357 449 PHE B CD2 
5591 C CE1 . PHE B 347 ? 0.4470 0.5034 0.3528 0.0025  -0.0065 -0.0338 449 PHE B CE1 
5592 C CE2 . PHE B 347 ? 0.4323 0.4903 0.3392 -0.0024 -0.0063 -0.0353 449 PHE B CE2 
5593 C CZ  . PHE B 347 ? 0.4434 0.4961 0.3492 -0.0008 -0.0059 -0.0344 449 PHE B CZ  
5594 N N   . ALA B 348 ? 0.5176 0.5935 0.4276 0.0095  -0.0107 -0.0261 450 ALA B N   
5595 C CA  . ALA B 348 ? 0.4959 0.5709 0.4071 0.0082  -0.0107 -0.0252 450 ALA B CA  
5596 C C   . ALA B 348 ? 0.5354 0.6185 0.4478 0.0090  -0.0116 -0.0267 450 ALA B C   
5597 O O   . ALA B 348 ? 0.5323 0.6181 0.4460 0.0063  -0.0114 -0.0292 450 ALA B O   
5598 C CB  . ALA B 348 ? 0.5793 0.6492 0.4904 0.0101  -0.0107 -0.0210 450 ALA B CB  
5599 N N   . ARG B 349 ? 0.5133 0.6006 0.4256 0.0129  -0.0127 -0.0251 451 ARG B N   
5600 C CA  . ARG B 349 ? 0.5229 0.6181 0.4362 0.0145  -0.0137 -0.0263 451 ARG B CA  
5601 C C   . ARG B 349 ? 0.4824 0.5848 0.3951 0.0160  -0.0146 -0.0287 451 ARG B C   
5602 O O   . ARG B 349 ? 0.5548 0.6636 0.4676 0.0190  -0.0159 -0.0285 451 ARG B O   
5603 C CB  . ARG B 349 ? 0.6111 0.7053 0.5245 0.0178  -0.0143 -0.0226 451 ARG B CB  
5604 C CG  . ARG B 349 ? 0.6772 0.7786 0.5911 0.0211  -0.0156 -0.0228 451 ARG B CG  
5605 C CD  . ARG B 349 ? 0.7267 0.8252 0.6404 0.0240  -0.0159 -0.0190 451 ARG B CD  
5606 N NE  . ARG B 349 ? 0.7846 0.8893 0.6993 0.0265  -0.0169 -0.0196 451 ARG B NE  
5607 C CZ  . ARG B 349 ? 0.8273 0.9372 0.7443 0.0249  -0.0171 -0.0227 451 ARG B CZ  
5608 N NH1 . ARG B 349 ? 0.7948 0.9040 0.7130 0.0204  -0.0161 -0.0253 451 ARG B NH1 
5609 N NH2 . ARG B 349 ? 0.8483 0.9640 0.7662 0.0279  -0.0182 -0.0230 451 ARG B NH2 
5610 N N   . LEU B 350 ? 0.4894 0.5910 0.4013 0.0140  -0.0140 -0.0309 452 LEU B N   
5611 C CA  . LEU B 350 ? 0.4659 0.5748 0.3772 0.0146  -0.0147 -0.0339 452 LEU B CA  
5612 C C   . LEU B 350 ? 0.4720 0.5878 0.3851 0.0118  -0.0149 -0.0383 452 LEU B C   
5613 O O   . LEU B 350 ? 0.4601 0.5732 0.3738 0.0075  -0.0136 -0.0407 452 LEU B O   
5614 C CB  . LEU B 350 ? 0.4326 0.5374 0.3425 0.0132  -0.0138 -0.0349 452 LEU B CB  
5615 C CG  . LEU B 350 ? 0.4176 0.5294 0.3267 0.0131  -0.0142 -0.0385 452 LEU B CG  
5616 C CD1 . LEU B 350 ? 0.4626 0.5801 0.3705 0.0176  -0.0157 -0.0366 452 LEU B CD1 
5617 C CD2 . LEU B 350 ? 0.4388 0.5456 0.3467 0.0112  -0.0130 -0.0399 452 LEU B CD2 
5618 N N   . LYS B 351 ? 0.4857 0.6107 0.3994 0.0142  -0.0163 -0.0394 453 LYS B N   
5619 C CA  . LYS B 351 ? 0.4579 0.5908 0.3738 0.0118  -0.0165 -0.0437 453 LYS B CA  
5620 C C   . LYS B 351 ? 0.4493 0.5861 0.3648 0.0089  -0.0161 -0.0482 453 LYS B C   
5621 O O   . LYS B 351 ? 0.4533 0.5927 0.3671 0.0109  -0.0167 -0.0485 453 LYS B O   
5622 C CB  . LYS B 351 ? 0.4430 0.5849 0.3599 0.0156  -0.0183 -0.0436 453 LYS B CB  
5623 C CG  . LYS B 351 ? 0.4917 0.6332 0.4107 0.0154  -0.0182 -0.0427 453 LYS B CG  
5624 C CD  . LYS B 351 ? 0.4888 0.6397 0.4093 0.0190  -0.0199 -0.0433 453 LYS B CD  
5625 C CE  . LYS B 351 ? 0.4971 0.6537 0.4206 0.0155  -0.0195 -0.0473 453 LYS B CE  
5626 N NZ  . LYS B 351 ? 0.4979 0.6647 0.4235 0.0188  -0.0211 -0.0486 453 LYS B NZ  
5627 N N   . GLU B 352 ? 0.4510 0.5884 0.3679 0.0040  -0.0150 -0.0519 454 GLU B N   
5628 C CA  . GLU B 352 ? 0.4399 0.5787 0.3562 0.0003  -0.0140 -0.0563 454 GLU B CA  
5629 C C   . GLU B 352 ? 0.4277 0.5776 0.3439 0.0021  -0.0155 -0.0593 454 GLU B C   
5630 O O   . GLU B 352 ? 0.4350 0.5856 0.3501 0.0005  -0.0150 -0.0620 454 GLU B O   
5631 C CB  . GLU B 352 ? 0.4798 0.6180 0.3975 -0.0054 -0.0125 -0.0598 454 GLU B CB  
5632 C CG  . GLU B 352 ? 0.4450 0.5744 0.3631 -0.0072 -0.0114 -0.0570 454 GLU B CG  
5633 C CD  . GLU B 352 ? 0.4434 0.5768 0.3635 -0.0050 -0.0123 -0.0552 454 GLU B CD  
5634 O OE1 . GLU B 352 ? 0.4572 0.5878 0.3768 -0.0008 -0.0132 -0.0508 454 GLU B OE1 
5635 O OE2 . GLU B 352 ? 0.4561 0.5953 0.3781 -0.0077 -0.0120 -0.0583 454 GLU B OE2 
5636 N N   . GLU B 353 ? 0.4336 0.5922 0.3510 0.0058  -0.0173 -0.0587 455 GLU B N   
5637 C CA  . GLU B 353 ? 0.4249 0.5942 0.3419 0.0082  -0.0190 -0.0610 455 GLU B CA  
5638 C C   . GLU B 353 ? 0.4257 0.5926 0.3397 0.0125  -0.0198 -0.0576 455 GLU B C   
5639 O O   . GLU B 353 ? 0.4287 0.6032 0.3417 0.0142  -0.0209 -0.0595 455 GLU B O   
5640 C CB  . GLU B 353 ? 0.4009 0.5805 0.3198 0.0113  -0.0209 -0.0614 455 GLU B CB  
5641 C CG  . GLU B 353 ? 0.3972 0.5729 0.3160 0.0158  -0.0217 -0.0562 455 GLU B CG  
5642 C CD  . GLU B 353 ? 0.3817 0.5672 0.3007 0.0213  -0.0241 -0.0555 455 GLU B CD  
5643 O OE1 . GLU B 353 ? 0.3712 0.5628 0.2885 0.0235  -0.0253 -0.0564 455 GLU B OE1 
5644 O OE2 . GLU B 353 ? 0.4079 0.5947 0.3284 0.0236  -0.0248 -0.0539 455 GLU B OE2 
5645 N N   . ASP B 354 ? 0.4439 0.6007 0.3566 0.0141  -0.0192 -0.0529 456 ASP B N   
5646 C CA  . ASP B 354 ? 0.4060 0.5601 0.3159 0.0181  -0.0197 -0.0493 456 ASP B CA  
5647 C C   . ASP B 354 ? 0.3954 0.5423 0.3036 0.0160  -0.0182 -0.0495 456 ASP B C   
5648 O O   . ASP B 354 ? 0.3894 0.5325 0.2955 0.0188  -0.0183 -0.0463 456 ASP B O   
5649 C CB  . ASP B 354 ? 0.4046 0.5532 0.3141 0.0217  -0.0201 -0.0438 456 ASP B CB  
5650 C CG  . ASP B 354 ? 0.4132 0.5693 0.3231 0.0258  -0.0220 -0.0427 456 ASP B CG  
5651 O OD1 . ASP B 354 ? 0.4169 0.5826 0.3265 0.0269  -0.0233 -0.0455 456 ASP B OD1 
5652 O OD2 . ASP B 354 ? 0.4093 0.5618 0.3196 0.0280  -0.0222 -0.0392 456 ASP B OD2 
5653 N N   . ILE B 355 ? 0.4302 0.5749 0.3393 0.0112  -0.0167 -0.0533 457 ILE B N   
5654 C CA  . ILE B 355 ? 0.4356 0.5727 0.3432 0.0094  -0.0152 -0.0536 457 ILE B CA  
5655 C C   . ILE B 355 ? 0.4495 0.5920 0.3552 0.0109  -0.0157 -0.0554 457 ILE B C   
5656 O O   . ILE B 355 ? 0.4382 0.5770 0.3419 0.0134  -0.0156 -0.0528 457 ILE B O   
5657 C CB  . ILE B 355 ? 0.4683 0.6010 0.3770 0.0038  -0.0134 -0.0573 457 ILE B CB  
5658 C CG1 . ILE B 355 ? 0.4600 0.5848 0.3698 0.0026  -0.0126 -0.0545 457 ILE B CG1 
5659 C CG2 . ILE B 355 ? 0.4535 0.5808 0.3607 0.0019  -0.0120 -0.0591 457 ILE B CG2 
5660 C CD1 . ILE B 355 ? 0.4687 0.5890 0.3792 -0.0029 -0.0108 -0.0576 457 ILE B CD1 
5661 N N   . GLN B 356 ? 0.4557 0.6076 0.3619 0.0093  -0.0163 -0.0601 458 GLN B N   
5662 C CA  . GLN B 356 ? 0.4231 0.5806 0.3274 0.0102  -0.0167 -0.0625 458 GLN B CA  
5663 C C   . GLN B 356 ? 0.4127 0.5732 0.3148 0.0157  -0.0184 -0.0583 458 GLN B C   
5664 O O   . GLN B 356 ? 0.4752 0.6321 0.3751 0.0173  -0.0179 -0.0565 458 GLN B O   
5665 C CB  . GLN B 356 ? 0.4774 0.6457 0.3828 0.0076  -0.0173 -0.0682 458 GLN B CB  
5666 C CG  . GLN B 356 ? 0.5674 0.7416 0.4709 0.0075  -0.0175 -0.0716 458 GLN B CG  
5667 C CD  . GLN B 356 ? 0.6119 0.7974 0.5185 0.0086  -0.0190 -0.0733 458 GLN B CD  
5668 O OE1 . GLN B 356 ? 0.6080 0.7978 0.5146 0.0133  -0.0207 -0.0699 458 GLN B OE1 
5669 N NE2 . GLN B 356 ? 0.5681 0.7582 0.4772 0.0042  -0.0182 -0.0785 458 GLN B NE2 
5670 N N   . GLU B 357 ? 0.4343 0.6004 0.3371 0.0187  -0.0201 -0.0564 459 GLU B N   
5671 C CA  . GLU B 357 ? 0.4155 0.5826 0.3159 0.0241  -0.0215 -0.0517 459 GLU B CA  
5672 C C   . GLU B 357 ? 0.4125 0.5688 0.3115 0.0252  -0.0202 -0.0471 459 GLU B C   
5673 O O   . GLU B 357 ? 0.4120 0.5676 0.3082 0.0276  -0.0203 -0.0451 459 GLU B O   
5674 C CB  . GLU B 357 ? 0.3810 0.5524 0.2826 0.0269  -0.0231 -0.0498 459 GLU B CB  
5675 C CG  . GLU B 357 ? 0.3699 0.5400 0.2695 0.0322  -0.0242 -0.0443 459 GLU B CG  
5676 C CD  . GLU B 357 ? 0.4031 0.5786 0.3019 0.0348  -0.0251 -0.0439 459 GLU B CD  
5677 O OE1 . GLU B 357 ? 0.4339 0.6168 0.3347 0.0331  -0.0254 -0.0480 459 GLU B OE1 
5678 O OE2 . GLU B 357 ? 0.4380 0.6106 0.3342 0.0384  -0.0254 -0.0395 459 GLU B OE2 
5679 N N   . GLY B 358 ? 0.4044 0.5523 0.3052 0.0233  -0.0190 -0.0456 460 GLY B N   
5680 C CA  . GLY B 358 ? 0.3950 0.5334 0.2947 0.0244  -0.0180 -0.0414 460 GLY B CA  
5681 C C   . GLY B 358 ? 0.4027 0.5384 0.3007 0.0236  -0.0169 -0.0425 460 GLY B C   
5682 O O   . GLY B 358 ? 0.4013 0.5353 0.2970 0.0263  -0.0169 -0.0395 460 GLY B O   
5683 N N   . VAL B 359 ? 0.4319 0.5677 0.3307 0.0198  -0.0159 -0.0471 461 VAL B N   
5684 C CA  . VAL B 359 ? 0.4231 0.5558 0.3205 0.0189  -0.0146 -0.0486 461 VAL B CA  
5685 C C   . VAL B 359 ? 0.4258 0.5662 0.3206 0.0214  -0.0156 -0.0492 461 VAL B C   
5686 O O   . VAL B 359 ? 0.4326 0.5707 0.3255 0.0229  -0.0150 -0.0478 461 VAL B O   
5687 C CB  . VAL B 359 ? 0.4175 0.5481 0.3162 0.0142  -0.0133 -0.0536 461 VAL B CB  
5688 C CG1 . VAL B 359 ? 0.4392 0.5693 0.3364 0.0134  -0.0122 -0.0563 461 VAL B CG1 
5689 C CG2 . VAL B 359 ? 0.4291 0.5503 0.3297 0.0119  -0.0121 -0.0523 461 VAL B CG2 
5690 N N   . GLN B 360 ? 0.4181 0.5681 0.3128 0.0223  -0.0172 -0.0510 462 GLN B N   
5691 C CA  . GLN B 360 ? 0.4189 0.5767 0.3108 0.0251  -0.0184 -0.0510 462 GLN B CA  
5692 C C   . GLN B 360 ? 0.4307 0.5853 0.3202 0.0293  -0.0188 -0.0451 462 GLN B C   
5693 O O   . GLN B 360 ? 0.4387 0.5929 0.3256 0.0307  -0.0183 -0.0441 462 GLN B O   
5694 C CB  . GLN B 360 ? 0.4107 0.5783 0.3043 0.0257  -0.0202 -0.0528 462 GLN B CB  
5695 C CG  . GLN B 360 ? 0.4324 0.6061 0.3279 0.0224  -0.0199 -0.0585 462 GLN B CG  
5696 C CD  . GLN B 360 ? 0.4447 0.6274 0.3434 0.0225  -0.0214 -0.0603 462 GLN B CD  
5697 O OE1 . GLN B 360 ? 0.4659 0.6526 0.3670 0.0188  -0.0210 -0.0651 462 GLN B OE1 
5698 N NE2 . GLN B 360 ? 0.4309 0.6170 0.3297 0.0269  -0.0230 -0.0564 462 GLN B NE2 
5699 N N   . ARG B 361 ? 0.4343 0.5860 0.3248 0.0311  -0.0194 -0.0414 463 ARG B N   
5700 C CA  . ARG B 361 ? 0.4291 0.5769 0.3173 0.0346  -0.0195 -0.0359 463 ARG B CA  
5701 C C   . ARG B 361 ? 0.4789 0.6190 0.3664 0.0337  -0.0177 -0.0346 463 ARG B C   
5702 O O   . ARG B 361 ? 0.5292 0.6689 0.4137 0.0359  -0.0174 -0.0322 463 ARG B O   
5703 C CB  . ARG B 361 ? 0.4206 0.5648 0.3103 0.0359  -0.0200 -0.0325 463 ARG B CB  
5704 C CG  . ARG B 361 ? 0.4152 0.5674 0.3054 0.0377  -0.0220 -0.0333 463 ARG B CG  
5705 C CD  . ARG B 361 ? 0.4052 0.5536 0.2962 0.0397  -0.0224 -0.0295 463 ARG B CD  
5706 N NE  . ARG B 361 ? 0.3823 0.5386 0.2744 0.0415  -0.0242 -0.0306 463 ARG B NE  
5707 C CZ  . ARG B 361 ? 0.3915 0.5463 0.2841 0.0440  -0.0250 -0.0276 463 ARG B CZ  
5708 N NH1 . ARG B 361 ? 0.3915 0.5375 0.2836 0.0448  -0.0240 -0.0234 463 ARG B NH1 
5709 N NH2 . ARG B 361 ? 0.4071 0.5690 0.3017 0.0456  -0.0265 -0.0289 463 ARG B NH2 
5710 N N   . LEU B 362 ? 0.4792 0.6133 0.3692 0.0304  -0.0163 -0.0365 464 LEU B N   
5711 C CA  . LEU B 362 ? 0.4868 0.6134 0.3766 0.0298  -0.0146 -0.0351 464 LEU B CA  
5712 C C   . LEU B 362 ? 0.5102 0.6400 0.3977 0.0301  -0.0140 -0.0371 464 LEU B C   
5713 O O   . LEU B 362 ? 0.5304 0.6580 0.4159 0.0319  -0.0134 -0.0344 464 LEU B O   
5714 C CB  . LEU B 362 ? 0.4756 0.5956 0.3683 0.0264  -0.0134 -0.0370 464 LEU B CB  
5715 C CG  . LEU B 362 ? 0.4816 0.5934 0.3746 0.0262  -0.0118 -0.0353 464 LEU B CG  
5716 C CD1 . LEU B 362 ? 0.4521 0.5609 0.3442 0.0289  -0.0120 -0.0299 464 LEU B CD1 
5717 C CD2 . LEU B 362 ? 0.4528 0.5580 0.3484 0.0231  -0.0109 -0.0368 464 LEU B CD2 
5718 N N   . PHE B 363 ? 0.5014 0.6372 0.3888 0.0284  -0.0143 -0.0419 465 PHE B N   
5719 C CA  . PHE B 363 ? 0.5066 0.6460 0.3918 0.0284  -0.0138 -0.0444 465 PHE B CA  
5720 C C   . PHE B 363 ? 0.5182 0.6622 0.3997 0.0320  -0.0147 -0.0412 465 PHE B C   
5721 O O   . PHE B 363 ? 0.5400 0.6838 0.4194 0.0327  -0.0137 -0.0409 465 PHE B O   
5722 C CB  . PHE B 363 ? 0.5012 0.6473 0.3871 0.0258  -0.0141 -0.0503 465 PHE B CB  
5723 C CG  . PHE B 363 ? 0.5121 0.6606 0.3963 0.0248  -0.0131 -0.0540 465 PHE B CG  
5724 C CD1 . PHE B 363 ? 0.5124 0.6679 0.3936 0.0270  -0.0139 -0.0537 465 PHE B CD1 
5725 C CD2 . PHE B 363 ? 0.5102 0.6537 0.3960 0.0216  -0.0114 -0.0578 465 PHE B CD2 
5726 C CE1 . PHE B 363 ? 0.4988 0.6561 0.3792 0.0259  -0.0128 -0.0570 465 PHE B CE1 
5727 C CE2 . PHE B 363 ? 0.4899 0.6355 0.3742 0.0207  -0.0104 -0.0614 465 PHE B CE2 
5728 C CZ  . PHE B 363 ? 0.4879 0.6411 0.3691 0.0229  -0.0111 -0.0614 465 PHE B CZ  
5729 N N   . LYS B 364 ? 0.5118 0.6599 0.3925 0.0344  -0.0164 -0.0386 466 LYS B N   
5730 C CA  . LYS B 364 ? 0.5537 0.7035 0.4319 0.0377  -0.0170 -0.0345 466 LYS B CA  
5731 C C   . LYS B 364 ? 0.5436 0.6866 0.4199 0.0395  -0.0162 -0.0296 466 LYS B C   
5732 O O   . LYS B 364 ? 0.5838 0.7257 0.4576 0.0410  -0.0156 -0.0268 466 LYS B O   
5733 C CB  . LYS B 364 ? 0.5549 0.7100 0.4341 0.0397  -0.0189 -0.0333 466 LYS B CB  
5734 C CG  . LYS B 364 ? 0.5493 0.7043 0.4260 0.0433  -0.0195 -0.0283 466 LYS B CG  
5735 C CD  . LYS B 364 ? 0.5473 0.7082 0.4246 0.0457  -0.0214 -0.0274 466 LYS B CD  
5736 C CE  . LYS B 364 ? 0.5229 0.6810 0.3970 0.0494  -0.0217 -0.0217 466 LYS B CE  
5737 N NZ  . LYS B 364 ? 0.4865 0.6484 0.3613 0.0524  -0.0236 -0.0200 466 LYS B NZ  
5738 N N   . ALA B 365 ? 0.5050 0.6418 0.3841 0.0386  -0.0159 -0.0281 467 ALA B N   
5739 C CA  . ALA B 365 ? 0.4998 0.6293 0.3786 0.0397  -0.0150 -0.0233 467 ALA B CA  
5740 C C   . ALA B 365 ? 0.5684 0.6941 0.4467 0.0388  -0.0131 -0.0235 467 ALA B C   
5741 O O   . ALA B 365 ? 0.5773 0.7003 0.4535 0.0403  -0.0123 -0.0199 467 ALA B O   
5742 C CB  . ALA B 365 ? 0.4963 0.6201 0.3787 0.0384  -0.0148 -0.0225 467 ALA B CB  
5743 N N   . VAL B 366 ? 0.5949 0.7205 0.4750 0.0362  -0.0122 -0.0278 468 VAL B N   
5744 C CA  . VAL B 366 ? 0.6002 0.7228 0.4800 0.0356  -0.0105 -0.0285 468 VAL B CA  
5745 C C   . VAL B 366 ? 0.6747 0.8030 0.5505 0.0372  -0.0104 -0.0285 468 VAL B C   
5746 O O   . VAL B 366 ? 0.6655 0.7919 0.5397 0.0381  -0.0092 -0.0262 468 VAL B O   
5747 C CB  . VAL B 366 ? 0.6096 0.7301 0.4922 0.0327  -0.0096 -0.0333 468 VAL B CB  
5748 C CG1 . VAL B 366 ? 0.6436 0.7604 0.5262 0.0325  -0.0078 -0.0338 468 VAL B CG1 
5749 C CG2 . VAL B 366 ? 0.5173 0.6325 0.4032 0.0310  -0.0097 -0.0333 468 VAL B CG2 
5750 N N   . TYR B 367 ? 0.6266 0.7626 0.5008 0.0374  -0.0117 -0.0312 469 TYR B N   
5751 C CA  . TYR B 367 ? 0.6005 0.7426 0.4712 0.0383  -0.0116 -0.0324 469 TYR B CA  
5752 C C   . TYR B 367 ? 0.5876 0.7331 0.4570 0.0407  -0.0131 -0.0289 469 TYR B C   
5753 O O   . TYR B 367 ? 0.6401 0.7851 0.5069 0.0422  -0.0125 -0.0257 469 TYR B O   
5754 C CB  . TYR B 367 ? 0.5781 0.7246 0.4502 0.0360  -0.0116 -0.0383 469 TYR B CB  
5755 C CG  . TYR B 367 ? 0.6064 0.7475 0.4814 0.0333  -0.0100 -0.0416 469 TYR B CG  
5756 C CD1 . TYR B 367 ? 0.6437 0.7789 0.5191 0.0334  -0.0083 -0.0403 469 TYR B CD1 
5757 C CD2 . TYR B 367 ? 0.5777 0.7190 0.4554 0.0307  -0.0102 -0.0460 469 TYR B CD2 
5758 C CE1 . TYR B 367 ? 0.6492 0.7789 0.5276 0.0313  -0.0069 -0.0431 469 TYR B CE1 
5759 C CE2 . TYR B 367 ? 0.5735 0.7086 0.4538 0.0283  -0.0087 -0.0487 469 TYR B CE2 
5760 C CZ  . TYR B 367 ? 0.6264 0.7557 0.5071 0.0289  -0.0071 -0.0471 469 TYR B CZ  
5761 O OH  . TYR B 367 ? 0.6454 0.7682 0.5286 0.0270  -0.0057 -0.0497 469 TYR B OH  
5762 N N   . GLY B 368 ? 0.6402 0.7893 0.5113 0.0410  -0.0148 -0.0295 470 GLY B N   
5763 C CA  . GLY B 368 ? 0.6238 0.7767 0.4937 0.0435  -0.0163 -0.0267 470 GLY B CA  
5764 C C   . GLY B 368 ? 0.6094 0.7700 0.4794 0.0432  -0.0171 -0.0299 470 GLY B C   
5765 O O   . GLY B 368 ? 0.6316 0.7952 0.4997 0.0455  -0.0179 -0.0273 470 GLY B O   
5766 N N   . HIS B 369 ? 0.5887 0.7525 0.4608 0.0404  -0.0168 -0.0353 471 HIS B N   
5767 C CA  . HIS B 369 ? 0.6487 0.8199 0.5211 0.0397  -0.0173 -0.0389 471 HIS B CA  
5768 C C   . HIS B 369 ? 0.6632 0.8409 0.5366 0.0415  -0.0195 -0.0383 471 HIS B C   
5769 O O   . HIS B 369 ? 0.6324 0.8168 0.5055 0.0417  -0.0202 -0.0401 471 HIS B O   
5770 C CB  . HIS B 369 ? 0.6461 0.8183 0.5208 0.0360  -0.0164 -0.0451 471 HIS B CB  
5771 C CG  . HIS B 369 ? 0.6488 0.8238 0.5268 0.0344  -0.0175 -0.0479 471 HIS B CG  
5772 N ND1 . HIS B 369 ? 0.6047 0.7751 0.4842 0.0338  -0.0175 -0.0471 471 HIS B ND1 
5773 C CD2 . HIS B 369 ? 0.6583 0.8406 0.5385 0.0330  -0.0185 -0.0518 471 HIS B CD2 
5774 C CE1 . HIS B 369 ? 0.6019 0.7764 0.4843 0.0321  -0.0184 -0.0504 471 HIS B CE1 
5775 N NE2 . HIS B 369 ? 0.6212 0.8031 0.5042 0.0316  -0.0190 -0.0533 471 HIS B NE2 
5776 P P   . PO4 C .   ? 0.5517 0.5810 0.4680 -0.0097 0.0005  0.0024  501 PO4 A P   
5777 O O1  . PO4 C .   ? 0.5871 0.6171 0.5040 -0.0074 0.0003  0.0017  501 PO4 A O1  
5778 O O2  . PO4 C .   ? 0.4913 0.5178 0.4079 -0.0089 0.0017  0.0026  501 PO4 A O2  
5779 O O3  . PO4 C .   ? 0.4747 0.5045 0.3904 -0.0101 -0.0008 0.0044  501 PO4 A O3  
5780 O O4  . PO4 C .   ? 0.6054 0.6366 0.5214 -0.0126 0.0009  0.0008  501 PO4 A O4  
5781 O O   . HOH D .   ? 0.3251 0.3933 0.2561 -0.0263 0.0064  0.0070  601 HOH A O   
5782 O O   . HOH D .   ? 0.3044 0.3444 0.2263 -0.0144 0.0069  0.0139  602 HOH A O   
5783 O O   . HOH D .   ? 0.4206 0.5231 0.3519 -0.0701 0.0117  -0.0222 603 HOH A O   
5784 O O   . HOH D .   ? 0.4847 0.5110 0.4008 -0.0131 0.0030  0.0015  604 HOH A O   
5785 O O   . HOH D .   ? 0.6354 0.6662 0.5531 0.0037  -0.0031 0.0174  605 HOH A O   
5786 O O   . HOH D .   ? 0.3392 0.3648 0.2531 0.0109  -0.0033 0.0128  606 HOH A O   
5787 O O   . HOH D .   ? 0.4197 0.4427 0.3304 0.0148  -0.0019 0.0170  607 HOH A O   
5788 O O   . HOH D .   ? 0.3865 0.3603 0.2826 -0.0374 0.0372  0.0126  608 HOH A O   
5789 O O   . HOH D .   ? 0.5084 0.4685 0.4184 0.0314  0.0221  -0.0129 609 HOH A O   
5790 O O   . HOH D .   ? 0.3404 0.3422 0.2537 -0.0373 0.0237  -0.0189 610 HOH A O   
5791 O O   . HOH D .   ? 0.3761 0.3962 0.2926 0.0597  0.0000  -0.0025 611 HOH A O   
5792 O O   . HOH D .   ? 0.3205 0.4512 0.2074 -0.0975 0.0072  -0.0477 612 HOH A O   
5793 O O   . HOH D .   ? 0.3896 0.4698 0.2916 -0.0890 0.0256  -0.0614 613 HOH A O   
5794 O O   . HOH D .   ? 0.3729 0.4443 0.3055 -0.0177 0.0029  0.0101  614 HOH A O   
5795 O O   . HOH D .   ? 0.4078 0.4480 0.3372 0.0456  0.0025  -0.0169 615 HOH A O   
5796 O O   . HOH D .   ? 0.3567 0.4256 0.2887 -0.0101 -0.0007 0.0128  616 HOH A O   
5797 O O   . HOH D .   ? 0.3833 0.4192 0.2996 0.0012  -0.0058 0.0040  617 HOH A O   
5798 O O   . HOH D .   ? 0.4566 0.4910 0.3747 -0.0338 0.0207  -0.0360 618 HOH A O   
5799 O O   . HOH D .   ? 0.3887 0.5194 0.3299 0.0178  -0.0111 -0.0358 619 HOH A O   
5800 O O   . HOH D .   ? 0.3171 0.3422 0.2258 0.0048  0.0086  0.0232  620 HOH A O   
5801 O O   . HOH D .   ? 0.4687 0.4691 0.3792 -0.0826 0.0437  -0.0463 621 HOH A O   
5802 O O   . HOH D .   ? 0.5132 0.5716 0.4272 -0.0617 0.0360  -0.0732 622 HOH A O   
5803 O O   . HOH D .   ? 0.6671 0.7521 0.5667 -0.0437 -0.0127 0.0037  623 HOH A O   
5804 O O   . HOH D .   ? 0.3735 0.4380 0.2641 -0.0482 -0.0055 0.0005  624 HOH A O   
5805 O O   . HOH D .   ? 0.3195 0.3286 0.2334 -0.0424 0.0225  -0.0166 625 HOH A O   
5806 O O   . HOH D .   ? 0.3728 0.4093 0.2838 0.0210  -0.0070 0.0114  626 HOH A O   
5807 O O   . HOH D .   ? 0.4207 0.4014 0.3034 -0.0172 0.0338  0.0308  627 HOH A O   
5808 O O   . HOH D .   ? 0.4635 0.5245 0.3524 -0.0574 0.0071  -0.0123 628 HOH A O   
5809 O O   . HOH D .   ? 0.4074 0.4182 0.3251 0.0093  0.0082  -0.0040 629 HOH A O   
5810 O O   . HOH D .   ? 0.3720 0.4044 0.2893 -0.0334 0.0093  -0.0028 630 HOH A O   
5811 O O   . HOH D .   ? 0.3454 0.3195 0.2415 -0.0223 0.0298  0.0173  631 HOH A O   
5812 O O   . HOH D .   ? 0.4168 0.4813 0.3380 0.0126  -0.0091 -0.0080 632 HOH A O   
5813 O O   . HOH D .   ? 0.4068 0.4989 0.3391 -0.0342 -0.0021 0.0012  633 HOH A O   
5814 O O   . HOH D .   ? 0.4923 0.5769 0.4012 -0.0375 -0.0124 0.0050  634 HOH A O   
5815 O O   . HOH D .   ? 0.3607 0.3886 0.2771 0.0033  -0.0038 0.0160  635 HOH A O   
5816 O O   . HOH D .   ? 0.3411 0.3832 0.2628 -0.0066 0.0059  0.0170  636 HOH A O   
5817 O O   . HOH D .   ? 0.3128 0.3367 0.2188 0.0186  -0.0001 0.0212  637 HOH A O   
5818 O O   . HOH D .   ? 0.4944 0.5022 0.4128 0.0097  0.0105  -0.0076 638 HOH A O   
5819 O O   . HOH D .   ? 0.3140 0.3497 0.2168 0.0411  -0.0074 0.0153  639 HOH A O   
5820 O O   . HOH D .   ? 0.3993 0.3986 0.3125 -0.0458 0.0320  -0.0387 640 HOH A O   
5821 O O   . HOH D .   ? 0.3672 0.3946 0.2798 -0.0043 0.0115  0.0208  641 HOH A O   
5822 O O   . HOH D .   ? 0.3318 0.3311 0.2139 0.0015  0.0239  0.0349  642 HOH A O   
5823 O O   . HOH D .   ? 0.3405 0.3655 0.2538 0.0110  -0.0031 0.0152  643 HOH A O   
5824 O O   . HOH D .   ? 0.7169 0.6714 0.6073 0.0029  0.0236  0.0200  644 HOH A O   
5825 O O   . HOH D .   ? 0.4415 0.5677 0.3149 -0.1032 0.0235  -0.0534 645 HOH A O   
5826 O O   . HOH D .   ? 0.3613 0.4043 0.2826 -0.0005 0.0040  0.0183  646 HOH A O   
5827 O O   . HOH D .   ? 0.4402 0.4389 0.3286 -0.0140 0.0301  0.0299  647 HOH A O   
5828 O O   . HOH D .   ? 0.4017 0.4308 0.3181 0.0036  -0.0062 0.0160  648 HOH A O   
5829 O O   . HOH D .   ? 0.5030 0.6023 0.4106 -0.0344 -0.0188 0.0085  649 HOH A O   
5830 O O   . HOH E .   ? 0.3312 0.3985 0.2668 0.0253  -0.0110 0.0146  501 HOH B O   
5831 O O   . HOH E .   ? 0.3491 0.3897 0.2673 -0.0042 -0.0093 0.0173  502 HOH B O   
5832 O O   . HOH E .   ? 0.3510 0.3078 0.2409 0.0447  -0.0230 0.0270  503 HOH B O   
5833 O O   . HOH E .   ? 0.3963 0.4842 0.3363 0.0274  -0.0001 0.0068  504 HOH B O   
5834 O O   . HOH E .   ? 0.3925 0.3342 0.2737 0.0378  -0.0211 0.0282  505 HOH B O   
5835 O O   . HOH E .   ? 0.3946 0.5823 0.2936 0.0575  -0.0323 -0.0291 506 HOH B O   
5836 O O   . HOH E .   ? 0.3247 0.3400 0.2497 0.0735  -0.0253 0.0146  507 HOH B O   
5837 O O   . HOH E .   ? 0.4520 0.5398 0.3919 0.0066  -0.0096 0.0138  508 HOH B O   
5838 O O   . HOH E .   ? 0.4830 0.4388 0.3335 -0.0286 -0.0101 0.0322  509 HOH B O   
5839 O O   . HOH E .   ? 0.6574 0.6393 0.5430 -0.0379 0.0070  -0.0371 510 HOH B O   
5840 O O   . HOH E .   ? 0.3677 0.4041 0.2836 0.0374  -0.0035 -0.0111 511 HOH B O   
5841 O O   . HOH E .   ? 0.3758 0.4070 0.2813 -0.0189 -0.0064 0.0090  512 HOH B O   
5842 O O   . HOH E .   ? 0.3930 0.4710 0.3442 0.0689  -0.0117 -0.0055 513 HOH B O   
5843 O O   . HOH E .   ? 0.3503 0.3743 0.2592 -0.0058 -0.0093 0.0133  514 HOH B O   
5844 O O   . HOH E .   ? 0.3354 0.3332 0.2436 0.0283  -0.0082 -0.0037 515 HOH B O   
5845 O O   . HOH E .   ? 0.4196 0.3557 0.2890 0.0158  -0.0177 0.0309  516 HOH B O   
5846 O O   . HOH E .   ? 0.4413 0.4842 0.3574 0.0156  0.0007  0.0186  517 HOH B O   
5847 O O   . HOH E .   ? 0.3067 0.3549 0.2324 0.0185  -0.0146 0.0193  518 HOH B O   
5848 O O   . HOH E .   ? 0.4097 0.3427 0.2904 0.0136  -0.0075 0.0053  519 HOH B O   
5849 O O   . HOH E .   ? 0.3617 0.3911 0.2751 -0.0068 -0.0065 0.0122  520 HOH B O   
5850 O O   . HOH E .   ? 0.4381 0.4901 0.3438 0.0290  -0.0024 0.0086  521 HOH B O   
5851 O O   . HOH E .   ? 0.5018 0.5322 0.4139 0.0086  -0.0091 0.0053  522 HOH B O   
5852 O O   . HOH E .   ? 0.3279 0.3829 0.2530 0.0123  -0.0165 0.0207  523 HOH B O   
5853 O O   . HOH E .   ? 0.5867 0.6713 0.4996 -0.0387 0.0007  -0.0583 524 HOH B O   
5854 O O   . HOH E .   ? 0.4331 0.3729 0.2907 -0.0022 -0.0166 0.0362  525 HOH B O   
5855 O O   . HOH E .   ? 0.4530 0.4577 0.3526 -0.0094 -0.0066 -0.0011 526 HOH B O   
5856 O O   . HOH E .   ? 0.3413 0.3321 0.2456 0.0231  -0.0069 -0.0074 527 HOH B O   
5857 O O   . HOH E .   ? 0.3578 0.3923 0.2762 0.0092  -0.0043 0.0180  528 HOH B O   
5858 O O   . HOH E .   ? 0.3792 0.3973 0.2642 -0.0352 -0.0049 0.0108  529 HOH B O   
5859 O O   . HOH E .   ? 0.4352 0.5574 0.3456 0.0260  -0.0185 -0.0287 530 HOH B O   
5860 O O   . HOH E .   ? 0.7395 0.8111 0.6434 0.0362  0.0017  -0.0139 531 HOH B O   
5861 O O   . HOH E .   ? 0.5061 0.5515 0.4128 0.0329  0.0001  -0.0304 532 HOH B O   
5862 O O   . HOH E .   ? 0.4195 0.4601 0.3296 0.0238  -0.0065 0.0091  533 HOH B O   
5863 O O   . HOH E .   ? 0.4375 0.4701 0.3539 0.0006  -0.0093 0.0176  534 HOH B O   
5864 O O   . HOH E .   ? 0.3934 0.3849 0.2630 -0.0141 -0.0185 0.0341  535 HOH B O   
5865 O O   . HOH E .   ? 0.3687 0.2839 0.2565 0.0555  -0.0115 0.0030  536 HOH B O   
5866 O O   . HOH E .   ? 0.6041 0.6523 0.5257 0.0002  -0.0114 0.0187  537 HOH B O   
5867 O O   . HOH E .   ? 0.8092 0.8365 0.7017 -0.0326 -0.0044 0.0073  538 HOH B O   
5868 O O   . HOH E .   ? 0.5008 0.5987 0.4150 -0.0339 -0.0014 -0.0643 539 HOH B O   
5869 O O   . HOH E .   ? 0.3648 0.3939 0.2788 0.0083  -0.0079 0.0113  540 HOH B O   
5870 O O   . HOH E .   ? 0.5164 0.5168 0.4185 0.0063  -0.0072 -0.0053 541 HOH B O   
5871 O O   . HOH E .   ? 0.3798 0.4444 0.3088 0.0146  0.0005  0.0149  542 HOH B O   
5872 O O   . HOH E .   ? 0.3349 0.3570 0.2497 0.0259  -0.0094 0.0059  543 HOH B O   
5873 O O   . HOH E .   ? 0.3230 0.3761 0.2493 0.0104  -0.0125 0.0190  544 HOH B O   
5874 O O   . HOH E .   ? 0.5287 0.4930 0.4360 0.0681  -0.0189 0.0094  545 HOH B O   
5875 O O   . HOH E .   ? 0.4168 0.4142 0.3197 0.0113  -0.0081 -0.0022 546 HOH B O   
5876 O O   . HOH E .   ? 0.3034 0.3279 0.2102 -0.0082 -0.0106 0.0160  547 HOH B O   
5877 O O   . HOH E .   ? 0.3628 0.4114 0.2904 0.0452  -0.0046 -0.0049 548 HOH B O   
5878 O O   . HOH E .   ? 0.3323 0.3400 0.2385 0.0428  -0.0281 0.0301  549 HOH B O   
5879 O O   . HOH E .   ? 0.3074 0.3525 0.2235 0.0033  -0.0173 0.0224  550 HOH B O   
5880 O O   . HOH E .   ? 0.4315 0.3554 0.2958 0.0116  -0.0150 0.0289  551 HOH B O   
5881 O O   . HOH E .   ? 0.3614 0.4407 0.3023 0.0278  -0.0117 0.0130  552 HOH B O   
5882 O O   . HOH E .   ? 0.4630 0.4905 0.3777 0.0252  -0.0084 0.0053  553 HOH B O   
5883 O O   . HOH E .   ? 0.3024 0.3539 0.2211 0.0137  -0.0220 0.0248  554 HOH B O   
5884 O O   . HOH E .   ? 0.4847 0.5043 0.3919 0.0125  -0.0079 -0.0063 555 HOH B O   
5885 O O   . HOH E .   ? 0.5090 0.5162 0.3766 -0.0465 -0.0034 0.0155  556 HOH B O   
5886 O O   . HOH E .   ? 0.3700 0.3501 0.2682 0.0170  -0.0010 -0.0266 557 HOH B O   
# 
