data_9CO2
# 
_entry.id   9CO2 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9CO2         pdb_00009co2 10.2210/pdb9co2/pdb 
WWPDB D_1000285856 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-15 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CO2 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-16 
_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              jpayandeh@exelixis.com 
_pdbx_contact_author.name_first         Jian 
_pdbx_contact_author.name_last          Payandeh 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4015-9716 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sun, D.'      1 ? 
'Payandeh, J.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                8718 
_citation.page_last                 8718 
_citation.title                     'The discovery and structural basis of two distinct state-dependent inhibitors of BamA.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-52512-1 
_citation.pdbx_database_id_PubMed   39379361 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sun, D.'           1  ?                   
primary 'Storek, K.M.'      2  0000-0002-2289-0214 
primary 'Tegunov, D.'       3  0000-0001-7019-3221 
primary 'Yang, Y.'          4  ?                   
primary 'Arthur, C.P.'      5  ?                   
primary 'Johnson, M.'       6  ?                   
primary 'Quinn, J.G.'       7  0000-0002-4664-6232 
primary 'Liu, W.'           8  ?                   
primary 'Han, G.'           9  ?                   
primary 'Girgis, H.S.'      10 ?                   
primary 'Alexander, M.K.'   11 ?                   
primary 'Murchison, A.K.'   12 ?                   
primary 'Shriver, S.'       13 ?                   
primary 'Tam, C.'           14 ?                   
primary 'Ijiri, H.'         15 ?                   
primary 'Inaba, H.'         16 ?                   
primary 'Sano, T.'          17 ?                   
primary 'Yanagida, H.'      18 ?                   
primary 'Nishikawa, J.'     19 ?                   
primary 'Heise, C.E.'       20 ?                   
primary 'Fairbrother, W.J.' 21 0000-0003-0480-5124 
primary 'Tan, M.W.'         22 ?                   
primary 'Skelton, N.'       23 ?                   
primary 'Sandoval, W.'      24 0000-0002-4672-0762 
primary 'Sellers, B.D.'     25 ?                   
primary 'Ciferri, C.'       26 0000-0002-0804-2411 
primary 'Smith, P.A.'       27 ?                   
primary 'Reid, P.C.'        28 ?                   
primary 'Cunningham, C.N.'  29 0000-0003-3993-660X 
primary 'Rutherford, S.T.'  30 0000-0002-4758-4248 
primary 'Payandeh, J.'      31 0000-0002-4015-9716 
# 
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 'Outer membrane protein assembly factor BamA' 42665.242 4 ? ? ? ? 
2 polymer syn 'PTB2 circular peptide'                       2003.382  4 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no  
;SFNFGIGYGTESGVSFQAGVQQDNWLGTGYAVGINGTKNDYQTYAELSVTNPYFTVDGVSLGGRLFYNDFQADDADLSDY
TNKSYGTDVTLGFPINEYNSLRAGLGYVHNSLSNMQPQVAMWRYLYSMGEHPSTSDQDNSFKTDDFTFNYGWTYNKLDRG
YFPTDGSRVNLTGKVTIPGSDNEYYKVTLDTATYVPIDDDHKWVVLGRTRWGYGDGLGGKEMPFYENFYAGGSSTVRGFQ
SNTIGPKAVYFPHQASNYDPDYDYECATQDGAKDLCKSDDAVGGNAMAVASLEFITPTPFISDKYANSVRTSFFWDMGTV
WDTNWDSSQYSGYPDYSDPSNIRMSAGIALQWMSPLGPLVFSYAQPFKKYDGDKAEQFQFNI
;
;SFNFGIGYGTESGVSFQAGVQQDNWLGTGYAVGINGTKNDYQTYAELSVTNPYFTVDGVSLGGRLFYNDFQADDADLSDY
TNKSYGTDVTLGFPINEYNSLRAGLGYVHNSLSNMQPQVAMWRYLYSMGEHPSTSDQDNSFKTDDFTFNYGWTYNKLDRG
YFPTDGSRVNLTGKVTIPGSDNEYYKVTLDTATYVPIDDDHKWVVLGRTRWGYGDGLGGKEMPFYENFYAGGSSTVRGFQ
SNTIGPKAVYFPHQASNYDPDYDYECATQDGAKDLCKSDDAVGGNAMAVASLEFITPTPFISDKYANSVRTSFFWDMGTV
WDTNWDSSQYSGYPDYSDPSNIRMSAGIALQWMSPLGPLVFSYAQPFKKYDGDKAEQFQFNI
;
A,B,C,D ? 
2 'polypeptide(L)' no yes '(ACE)FGTIHKRRFRYWFCG(NH2)' XFGTIHKRRFRYWFCGX E,F,G,I ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   PHE n 
1 3   ASN n 
1 4   PHE n 
1 5   GLY n 
1 6   ILE n 
1 7   GLY n 
1 8   TYR n 
1 9   GLY n 
1 10  THR n 
1 11  GLU n 
1 12  SER n 
1 13  GLY n 
1 14  VAL n 
1 15  SER n 
1 16  PHE n 
1 17  GLN n 
1 18  ALA n 
1 19  GLY n 
1 20  VAL n 
1 21  GLN n 
1 22  GLN n 
1 23  ASP n 
1 24  ASN n 
1 25  TRP n 
1 26  LEU n 
1 27  GLY n 
1 28  THR n 
1 29  GLY n 
1 30  TYR n 
1 31  ALA n 
1 32  VAL n 
1 33  GLY n 
1 34  ILE n 
1 35  ASN n 
1 36  GLY n 
1 37  THR n 
1 38  LYS n 
1 39  ASN n 
1 40  ASP n 
1 41  TYR n 
1 42  GLN n 
1 43  THR n 
1 44  TYR n 
1 45  ALA n 
1 46  GLU n 
1 47  LEU n 
1 48  SER n 
1 49  VAL n 
1 50  THR n 
1 51  ASN n 
1 52  PRO n 
1 53  TYR n 
1 54  PHE n 
1 55  THR n 
1 56  VAL n 
1 57  ASP n 
1 58  GLY n 
1 59  VAL n 
1 60  SER n 
1 61  LEU n 
1 62  GLY n 
1 63  GLY n 
1 64  ARG n 
1 65  LEU n 
1 66  PHE n 
1 67  TYR n 
1 68  ASN n 
1 69  ASP n 
1 70  PHE n 
1 71  GLN n 
1 72  ALA n 
1 73  ASP n 
1 74  ASP n 
1 75  ALA n 
1 76  ASP n 
1 77  LEU n 
1 78  SER n 
1 79  ASP n 
1 80  TYR n 
1 81  THR n 
1 82  ASN n 
1 83  LYS n 
1 84  SER n 
1 85  TYR n 
1 86  GLY n 
1 87  THR n 
1 88  ASP n 
1 89  VAL n 
1 90  THR n 
1 91  LEU n 
1 92  GLY n 
1 93  PHE n 
1 94  PRO n 
1 95  ILE n 
1 96  ASN n 
1 97  GLU n 
1 98  TYR n 
1 99  ASN n 
1 100 SER n 
1 101 LEU n 
1 102 ARG n 
1 103 ALA n 
1 104 GLY n 
1 105 LEU n 
1 106 GLY n 
1 107 TYR n 
1 108 VAL n 
1 109 HIS n 
1 110 ASN n 
1 111 SER n 
1 112 LEU n 
1 113 SER n 
1 114 ASN n 
1 115 MET n 
1 116 GLN n 
1 117 PRO n 
1 118 GLN n 
1 119 VAL n 
1 120 ALA n 
1 121 MET n 
1 122 TRP n 
1 123 ARG n 
1 124 TYR n 
1 125 LEU n 
1 126 TYR n 
1 127 SER n 
1 128 MET n 
1 129 GLY n 
1 130 GLU n 
1 131 HIS n 
1 132 PRO n 
1 133 SER n 
1 134 THR n 
1 135 SER n 
1 136 ASP n 
1 137 GLN n 
1 138 ASP n 
1 139 ASN n 
1 140 SER n 
1 141 PHE n 
1 142 LYS n 
1 143 THR n 
1 144 ASP n 
1 145 ASP n 
1 146 PHE n 
1 147 THR n 
1 148 PHE n 
1 149 ASN n 
1 150 TYR n 
1 151 GLY n 
1 152 TRP n 
1 153 THR n 
1 154 TYR n 
1 155 ASN n 
1 156 LYS n 
1 157 LEU n 
1 158 ASP n 
1 159 ARG n 
1 160 GLY n 
1 161 TYR n 
1 162 PHE n 
1 163 PRO n 
1 164 THR n 
1 165 ASP n 
1 166 GLY n 
1 167 SER n 
1 168 ARG n 
1 169 VAL n 
1 170 ASN n 
1 171 LEU n 
1 172 THR n 
1 173 GLY n 
1 174 LYS n 
1 175 VAL n 
1 176 THR n 
1 177 ILE n 
1 178 PRO n 
1 179 GLY n 
1 180 SER n 
1 181 ASP n 
1 182 ASN n 
1 183 GLU n 
1 184 TYR n 
1 185 TYR n 
1 186 LYS n 
1 187 VAL n 
1 188 THR n 
1 189 LEU n 
1 190 ASP n 
1 191 THR n 
1 192 ALA n 
1 193 THR n 
1 194 TYR n 
1 195 VAL n 
1 196 PRO n 
1 197 ILE n 
1 198 ASP n 
1 199 ASP n 
1 200 ASP n 
1 201 HIS n 
1 202 LYS n 
1 203 TRP n 
1 204 VAL n 
1 205 VAL n 
1 206 LEU n 
1 207 GLY n 
1 208 ARG n 
1 209 THR n 
1 210 ARG n 
1 211 TRP n 
1 212 GLY n 
1 213 TYR n 
1 214 GLY n 
1 215 ASP n 
1 216 GLY n 
1 217 LEU n 
1 218 GLY n 
1 219 GLY n 
1 220 LYS n 
1 221 GLU n 
1 222 MET n 
1 223 PRO n 
1 224 PHE n 
1 225 TYR n 
1 226 GLU n 
1 227 ASN n 
1 228 PHE n 
1 229 TYR n 
1 230 ALA n 
1 231 GLY n 
1 232 GLY n 
1 233 SER n 
1 234 SER n 
1 235 THR n 
1 236 VAL n 
1 237 ARG n 
1 238 GLY n 
1 239 PHE n 
1 240 GLN n 
1 241 SER n 
1 242 ASN n 
1 243 THR n 
1 244 ILE n 
1 245 GLY n 
1 246 PRO n 
1 247 LYS n 
1 248 ALA n 
1 249 VAL n 
1 250 TYR n 
1 251 PHE n 
1 252 PRO n 
1 253 HIS n 
1 254 GLN n 
1 255 ALA n 
1 256 SER n 
1 257 ASN n 
1 258 TYR n 
1 259 ASP n 
1 260 PRO n 
1 261 ASP n 
1 262 TYR n 
1 263 ASP n 
1 264 TYR n 
1 265 GLU n 
1 266 CYS n 
1 267 ALA n 
1 268 THR n 
1 269 GLN n 
1 270 ASP n 
1 271 GLY n 
1 272 ALA n 
1 273 LYS n 
1 274 ASP n 
1 275 LEU n 
1 276 CYS n 
1 277 LYS n 
1 278 SER n 
1 279 ASP n 
1 280 ASP n 
1 281 ALA n 
1 282 VAL n 
1 283 GLY n 
1 284 GLY n 
1 285 ASN n 
1 286 ALA n 
1 287 MET n 
1 288 ALA n 
1 289 VAL n 
1 290 ALA n 
1 291 SER n 
1 292 LEU n 
1 293 GLU n 
1 294 PHE n 
1 295 ILE n 
1 296 THR n 
1 297 PRO n 
1 298 THR n 
1 299 PRO n 
1 300 PHE n 
1 301 ILE n 
1 302 SER n 
1 303 ASP n 
1 304 LYS n 
1 305 TYR n 
1 306 ALA n 
1 307 ASN n 
1 308 SER n 
1 309 VAL n 
1 310 ARG n 
1 311 THR n 
1 312 SER n 
1 313 PHE n 
1 314 PHE n 
1 315 TRP n 
1 316 ASP n 
1 317 MET n 
1 318 GLY n 
1 319 THR n 
1 320 VAL n 
1 321 TRP n 
1 322 ASP n 
1 323 THR n 
1 324 ASN n 
1 325 TRP n 
1 326 ASP n 
1 327 SER n 
1 328 SER n 
1 329 GLN n 
1 330 TYR n 
1 331 SER n 
1 332 GLY n 
1 333 TYR n 
1 334 PRO n 
1 335 ASP n 
1 336 TYR n 
1 337 SER n 
1 338 ASP n 
1 339 PRO n 
1 340 SER n 
1 341 ASN n 
1 342 ILE n 
1 343 ARG n 
1 344 MET n 
1 345 SER n 
1 346 ALA n 
1 347 GLY n 
1 348 ILE n 
1 349 ALA n 
1 350 LEU n 
1 351 GLN n 
1 352 TRP n 
1 353 MET n 
1 354 SER n 
1 355 PRO n 
1 356 LEU n 
1 357 GLY n 
1 358 PRO n 
1 359 LEU n 
1 360 VAL n 
1 361 PHE n 
1 362 SER n 
1 363 TYR n 
1 364 ALA n 
1 365 GLN n 
1 366 PRO n 
1 367 PHE n 
1 368 LYS n 
1 369 LYS n 
1 370 TYR n 
1 371 ASP n 
1 372 GLY n 
1 373 ASP n 
1 374 LYS n 
1 375 ALA n 
1 376 GLU n 
1 377 GLN n 
1 378 PHE n 
1 379 GLN n 
1 380 PHE n 
1 381 ASN n 
1 382 ILE n 
2 1   ACE n 
2 2   PHE n 
2 3   GLY n 
2 4   THR n 
2 5   ILE n 
2 6   HIS n 
2 7   LYS n 
2 8   ARG n 
2 9   ARG n 
2 10  PHE n 
2 11  ARG n 
2 12  TYR n 
2 13  TRP n 
2 14  PHE n 
2 15  CYS n 
2 16  GLY n 
2 17  NH2 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                   382 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'bamA, yaeT, EcE24377A_0181' 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     562 
_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' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       17 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
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 
ACE non-polymer         . 'ACETYL GROUP'  ? 'C2 H4 O'        44.053  
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
NH2 non-polymer         . 'AMINO GROUP'   ? 'H2 N'           16.023  
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   425 425 SER SER A . n 
A 1 2   PHE 2   426 426 PHE PHE A . n 
A 1 3   ASN 3   427 427 ASN ASN A . n 
A 1 4   PHE 4   428 428 PHE PHE A . n 
A 1 5   GLY 5   429 429 GLY GLY A . n 
A 1 6   ILE 6   430 430 ILE ILE A . n 
A 1 7   GLY 7   431 431 GLY GLY A . n 
A 1 8   TYR 8   432 432 TYR TYR A . n 
A 1 9   GLY 9   433 433 GLY GLY A . n 
A 1 10  THR 10  434 434 THR THR A . n 
A 1 11  GLU 11  435 435 GLU GLU A . n 
A 1 12  SER 12  436 436 SER SER A . n 
A 1 13  GLY 13  437 437 GLY GLY A . n 
A 1 14  VAL 14  438 438 VAL VAL A . n 
A 1 15  SER 15  439 439 SER SER A . n 
A 1 16  PHE 16  440 440 PHE PHE A . n 
A 1 17  GLN 17  441 441 GLN GLN A . n 
A 1 18  ALA 18  442 442 ALA ALA A . n 
A 1 19  GLY 19  443 443 GLY GLY A . n 
A 1 20  VAL 20  444 444 VAL VAL A . n 
A 1 21  GLN 21  445 445 GLN GLN A . n 
A 1 22  GLN 22  446 446 GLN GLN A . n 
A 1 23  ASP 23  447 447 ASP ASP A . n 
A 1 24  ASN 24  448 448 ASN ASN A . n 
A 1 25  TRP 25  449 449 TRP TRP A . n 
A 1 26  LEU 26  450 450 LEU LEU A . n 
A 1 27  GLY 27  451 451 GLY GLY A . n 
A 1 28  THR 28  452 452 THR THR A . n 
A 1 29  GLY 29  453 453 GLY GLY A . n 
A 1 30  TYR 30  454 454 TYR TYR A . n 
A 1 31  ALA 31  455 455 ALA ALA A . n 
A 1 32  VAL 32  456 456 VAL VAL A . n 
A 1 33  GLY 33  457 457 GLY GLY A . n 
A 1 34  ILE 34  458 458 ILE ILE A . n 
A 1 35  ASN 35  459 459 ASN ASN A . n 
A 1 36  GLY 36  460 460 GLY GLY A . n 
A 1 37  THR 37  461 461 THR THR A . n 
A 1 38  LYS 38  462 462 LYS LYS A . n 
A 1 39  ASN 39  463 463 ASN ASN A . n 
A 1 40  ASP 40  464 464 ASP ASP A . n 
A 1 41  TYR 41  465 465 TYR TYR A . n 
A 1 42  GLN 42  466 466 GLN GLN A . n 
A 1 43  THR 43  467 467 THR THR A . n 
A 1 44  TYR 44  468 468 TYR TYR A . n 
A 1 45  ALA 45  469 469 ALA ALA A . n 
A 1 46  GLU 46  470 470 GLU GLU A . n 
A 1 47  LEU 47  471 471 LEU LEU A . n 
A 1 48  SER 48  472 472 SER SER A . n 
A 1 49  VAL 49  473 473 VAL VAL A . n 
A 1 50  THR 50  474 474 THR THR A . n 
A 1 51  ASN 51  475 475 ASN ASN A . n 
A 1 52  PRO 52  476 476 PRO PRO A . n 
A 1 53  TYR 53  477 477 TYR TYR A . n 
A 1 54  PHE 54  478 478 PHE PHE A . n 
A 1 55  THR 55  479 479 THR THR A . n 
A 1 56  VAL 56  480 480 VAL VAL A . n 
A 1 57  ASP 57  481 481 ASP ASP A . n 
A 1 58  GLY 58  482 482 GLY GLY A . n 
A 1 59  VAL 59  483 483 VAL VAL A . n 
A 1 60  SER 60  484 484 SER SER A . n 
A 1 61  LEU 61  485 485 LEU LEU A . n 
A 1 62  GLY 62  486 486 GLY GLY A . n 
A 1 63  GLY 63  487 487 GLY GLY A . n 
A 1 64  ARG 64  488 488 ARG ARG A . n 
A 1 65  LEU 65  489 489 LEU LEU A . n 
A 1 66  PHE 66  490 490 PHE PHE A . n 
A 1 67  TYR 67  491 491 TYR TYR A . n 
A 1 68  ASN 68  492 492 ASN ASN A . n 
A 1 69  ASP 69  493 493 ASP ASP A . n 
A 1 70  PHE 70  494 494 PHE PHE A . n 
A 1 71  GLN 71  495 495 GLN GLN A . n 
A 1 72  ALA 72  496 496 ALA ALA A . n 
A 1 73  ASP 73  497 497 ASP ASP A . n 
A 1 74  ASP 74  498 498 ASP ASP A . n 
A 1 75  ALA 75  499 499 ALA ALA A . n 
A 1 76  ASP 76  500 500 ASP ASP A . n 
A 1 77  LEU 77  501 501 LEU LEU A . n 
A 1 78  SER 78  502 502 SER SER A . n 
A 1 79  ASP 79  503 503 ASP ASP A . n 
A 1 80  TYR 80  504 504 TYR TYR A . n 
A 1 81  THR 81  505 505 THR THR A . n 
A 1 82  ASN 82  506 506 ASN ASN A . n 
A 1 83  LYS 83  507 507 LYS LYS A . n 
A 1 84  SER 84  508 508 SER SER A . n 
A 1 85  TYR 85  509 509 TYR TYR A . n 
A 1 86  GLY 86  510 510 GLY GLY A . n 
A 1 87  THR 87  511 511 THR THR A . n 
A 1 88  ASP 88  512 512 ASP ASP A . n 
A 1 89  VAL 89  513 513 VAL VAL A . n 
A 1 90  THR 90  514 514 THR THR A . n 
A 1 91  LEU 91  515 515 LEU LEU A . n 
A 1 92  GLY 92  516 516 GLY GLY A . n 
A 1 93  PHE 93  517 517 PHE PHE A . n 
A 1 94  PRO 94  518 518 PRO PRO A . n 
A 1 95  ILE 95  519 519 ILE ILE A . n 
A 1 96  ASN 96  520 520 ASN ASN A . n 
A 1 97  GLU 97  521 521 GLU GLU A . n 
A 1 98  TYR 98  522 522 TYR TYR A . n 
A 1 99  ASN 99  523 523 ASN ASN A . n 
A 1 100 SER 100 524 524 SER SER A . n 
A 1 101 LEU 101 525 525 LEU LEU A . n 
A 1 102 ARG 102 526 526 ARG ARG A . n 
A 1 103 ALA 103 527 527 ALA ALA A . n 
A 1 104 GLY 104 528 528 GLY GLY A . n 
A 1 105 LEU 105 529 529 LEU LEU A . n 
A 1 106 GLY 106 530 530 GLY GLY A . n 
A 1 107 TYR 107 531 531 TYR TYR A . n 
A 1 108 VAL 108 532 532 VAL VAL A . n 
A 1 109 HIS 109 533 533 HIS HIS A . n 
A 1 110 ASN 110 534 534 ASN ASN A . n 
A 1 111 SER 111 535 535 SER SER A . n 
A 1 112 LEU 112 536 536 LEU LEU A . n 
A 1 113 SER 113 537 537 SER SER A . n 
A 1 114 ASN 114 538 538 ASN ASN A . n 
A 1 115 MET 115 539 539 MET MET A . n 
A 1 116 GLN 116 540 540 GLN GLN A . n 
A 1 117 PRO 117 541 541 PRO PRO A . n 
A 1 118 GLN 118 542 542 GLN GLN A . n 
A 1 119 VAL 119 543 543 VAL VAL A . n 
A 1 120 ALA 120 544 544 ALA ALA A . n 
A 1 121 MET 121 545 545 MET MET A . n 
A 1 122 TRP 122 546 546 TRP TRP A . n 
A 1 123 ARG 123 547 547 ARG ARG A . n 
A 1 124 TYR 124 548 548 TYR TYR A . n 
A 1 125 LEU 125 549 549 LEU LEU A . n 
A 1 126 TYR 126 550 550 TYR TYR A . n 
A 1 127 SER 127 551 551 SER SER A . n 
A 1 128 MET 128 552 552 MET MET A . n 
A 1 129 GLY 129 553 553 GLY GLY A . n 
A 1 130 GLU 130 554 554 GLU GLU A . n 
A 1 131 HIS 131 555 555 HIS HIS A . n 
A 1 132 PRO 132 556 556 PRO PRO A . n 
A 1 133 SER 133 557 557 SER SER A . n 
A 1 134 THR 134 558 558 THR THR A . n 
A 1 135 SER 135 559 559 SER SER A . n 
A 1 136 ASP 136 560 560 ASP ASP A . n 
A 1 137 GLN 137 561 561 GLN GLN A . n 
A 1 138 ASP 138 562 562 ASP ASP A . n 
A 1 139 ASN 139 563 563 ASN ASN A . n 
A 1 140 SER 140 564 564 SER SER A . n 
A 1 141 PHE 141 565 565 PHE PHE A . n 
A 1 142 LYS 142 566 566 LYS LYS A . n 
A 1 143 THR 143 567 567 THR THR A . n 
A 1 144 ASP 144 568 568 ASP ASP A . n 
A 1 145 ASP 145 569 569 ASP ASP A . n 
A 1 146 PHE 146 570 570 PHE PHE A . n 
A 1 147 THR 147 571 571 THR THR A . n 
A 1 148 PHE 148 572 572 PHE PHE A . n 
A 1 149 ASN 149 573 573 ASN ASN A . n 
A 1 150 TYR 150 574 574 TYR TYR A . n 
A 1 151 GLY 151 575 575 GLY GLY A . n 
A 1 152 TRP 152 576 576 TRP TRP A . n 
A 1 153 THR 153 577 577 THR THR A . n 
A 1 154 TYR 154 578 578 TYR TYR A . n 
A 1 155 ASN 155 579 579 ASN ASN A . n 
A 1 156 LYS 156 580 580 LYS LYS A . n 
A 1 157 LEU 157 581 581 LEU LEU A . n 
A 1 158 ASP 158 582 582 ASP ASP A . n 
A 1 159 ARG 159 583 583 ARG ARG A . n 
A 1 160 GLY 160 584 584 GLY GLY A . n 
A 1 161 TYR 161 585 585 TYR TYR A . n 
A 1 162 PHE 162 586 586 PHE PHE A . n 
A 1 163 PRO 163 587 587 PRO PRO A . n 
A 1 164 THR 164 588 588 THR THR A . n 
A 1 165 ASP 165 589 589 ASP ASP A . n 
A 1 166 GLY 166 590 590 GLY GLY A . n 
A 1 167 SER 167 591 591 SER SER A . n 
A 1 168 ARG 168 592 592 ARG ARG A . n 
A 1 169 VAL 169 593 593 VAL VAL A . n 
A 1 170 ASN 170 594 594 ASN ASN A . n 
A 1 171 LEU 171 595 595 LEU LEU A . n 
A 1 172 THR 172 596 596 THR THR A . n 
A 1 173 GLY 173 597 597 GLY GLY A . n 
A 1 174 LYS 174 598 598 LYS LYS A . n 
A 1 175 VAL 175 599 599 VAL VAL A . n 
A 1 176 THR 176 600 600 THR THR A . n 
A 1 177 ILE 177 601 601 ILE ILE A . n 
A 1 178 PRO 178 602 602 PRO PRO A . n 
A 1 179 GLY 179 603 603 GLY GLY A . n 
A 1 180 SER 180 604 604 SER SER A . n 
A 1 181 ASP 181 605 605 ASP ASP A . n 
A 1 182 ASN 182 606 606 ASN ASN A . n 
A 1 183 GLU 183 607 607 GLU GLU A . n 
A 1 184 TYR 184 608 608 TYR TYR A . n 
A 1 185 TYR 185 609 609 TYR TYR A . n 
A 1 186 LYS 186 610 610 LYS LYS A . n 
A 1 187 VAL 187 611 611 VAL VAL A . n 
A 1 188 THR 188 612 612 THR THR A . n 
A 1 189 LEU 189 613 613 LEU LEU A . n 
A 1 190 ASP 190 614 614 ASP ASP A . n 
A 1 191 THR 191 615 615 THR THR A . n 
A 1 192 ALA 192 616 616 ALA ALA A . n 
A 1 193 THR 193 617 617 THR THR A . n 
A 1 194 TYR 194 618 618 TYR TYR A . n 
A 1 195 VAL 195 619 619 VAL VAL A . n 
A 1 196 PRO 196 620 620 PRO PRO A . n 
A 1 197 ILE 197 621 621 ILE ILE A . n 
A 1 198 ASP 198 622 622 ASP ASP A . n 
A 1 199 ASP 199 623 623 ASP ASP A . n 
A 1 200 ASP 200 624 624 ASP ASP A . n 
A 1 201 HIS 201 625 625 HIS HIS A . n 
A 1 202 LYS 202 626 626 LYS LYS A . n 
A 1 203 TRP 203 627 627 TRP TRP A . n 
A 1 204 VAL 204 628 628 VAL VAL A . n 
A 1 205 VAL 205 629 629 VAL VAL A . n 
A 1 206 LEU 206 630 630 LEU LEU A . n 
A 1 207 GLY 207 631 631 GLY GLY A . n 
A 1 208 ARG 208 632 632 ARG ARG A . n 
A 1 209 THR 209 633 633 THR THR A . n 
A 1 210 ARG 210 634 634 ARG ARG A . n 
A 1 211 TRP 211 635 635 TRP TRP A . n 
A 1 212 GLY 212 636 636 GLY GLY A . n 
A 1 213 TYR 213 637 637 TYR TYR A . n 
A 1 214 GLY 214 638 638 GLY GLY A . n 
A 1 215 ASP 215 639 639 ASP ASP A . n 
A 1 216 GLY 216 640 640 GLY GLY A . n 
A 1 217 LEU 217 641 641 LEU LEU A . n 
A 1 218 GLY 218 642 642 GLY GLY A . n 
A 1 219 GLY 219 643 643 GLY GLY A . n 
A 1 220 LYS 220 644 644 LYS LYS A . n 
A 1 221 GLU 221 645 645 GLU GLU A . n 
A 1 222 MET 222 646 646 MET MET A . n 
A 1 223 PRO 223 647 647 PRO PRO A . n 
A 1 224 PHE 224 648 648 PHE PHE A . n 
A 1 225 TYR 225 649 649 TYR TYR A . n 
A 1 226 GLU 226 650 650 GLU GLU A . n 
A 1 227 ASN 227 651 651 ASN ASN A . n 
A 1 228 PHE 228 652 652 PHE PHE A . n 
A 1 229 TYR 229 653 653 TYR TYR A . n 
A 1 230 ALA 230 654 654 ALA ALA A . n 
A 1 231 GLY 231 655 655 GLY GLY A . n 
A 1 232 GLY 232 656 656 GLY GLY A . n 
A 1 233 SER 233 657 657 SER SER A . n 
A 1 234 SER 234 658 658 SER SER A . n 
A 1 235 THR 235 659 659 THR THR A . n 
A 1 236 VAL 236 660 660 VAL VAL A . n 
A 1 237 ARG 237 661 661 ARG ARG A . n 
A 1 238 GLY 238 662 662 GLY GLY A . n 
A 1 239 PHE 239 663 663 PHE PHE A . n 
A 1 240 GLN 240 664 664 GLN GLN A . n 
A 1 241 SER 241 665 665 SER SER A . n 
A 1 242 ASN 242 666 666 ASN ASN A . n 
A 1 243 THR 243 667 667 THR THR A . n 
A 1 244 ILE 244 668 668 ILE ILE A . n 
A 1 245 GLY 245 669 669 GLY GLY A . n 
A 1 246 PRO 246 670 670 PRO PRO A . n 
A 1 247 LYS 247 671 671 LYS LYS A . n 
A 1 248 ALA 248 672 672 ALA ALA A . n 
A 1 249 VAL 249 673 673 VAL VAL A . n 
A 1 250 TYR 250 674 674 TYR TYR A . n 
A 1 251 PHE 251 675 675 PHE PHE A . n 
A 1 252 PRO 252 676 676 PRO PRO A . n 
A 1 253 HIS 253 677 677 HIS HIS A . n 
A 1 254 GLN 254 678 678 GLN GLN A . n 
A 1 255 ALA 255 679 679 ALA ALA A . n 
A 1 256 SER 256 680 680 SER SER A . n 
A 1 257 ASN 257 681 681 ASN ASN A . n 
A 1 258 TYR 258 682 682 TYR TYR A . n 
A 1 259 ASP 259 683 683 ASP ASP A . n 
A 1 260 PRO 260 684 684 PRO PRO A . n 
A 1 261 ASP 261 685 685 ASP ASP A . n 
A 1 262 TYR 262 686 686 TYR TYR A . n 
A 1 263 ASP 263 687 687 ASP ASP A . n 
A 1 264 TYR 264 688 688 TYR TYR A . n 
A 1 265 GLU 265 689 689 GLU GLU A . n 
A 1 266 CYS 266 690 690 CYS CYS A . n 
A 1 267 ALA 267 691 691 ALA ALA A . n 
A 1 268 THR 268 692 692 THR THR A . n 
A 1 269 GLN 269 693 693 GLN GLN A . n 
A 1 270 ASP 270 694 694 ASP ASP A . n 
A 1 271 GLY 271 695 695 GLY GLY A . n 
A 1 272 ALA 272 696 696 ALA ALA A . n 
A 1 273 LYS 273 697 697 LYS LYS A . n 
A 1 274 ASP 274 698 698 ASP ASP A . n 
A 1 275 LEU 275 699 699 LEU LEU A . n 
A 1 276 CYS 276 700 700 CYS CYS A . n 
A 1 277 LYS 277 701 701 LYS LYS A . n 
A 1 278 SER 278 702 702 SER SER A . n 
A 1 279 ASP 279 703 703 ASP ASP A . n 
A 1 280 ASP 280 704 704 ASP ASP A . n 
A 1 281 ALA 281 705 705 ALA ALA A . n 
A 1 282 VAL 282 706 706 VAL VAL A . n 
A 1 283 GLY 283 707 707 GLY GLY A . n 
A 1 284 GLY 284 708 708 GLY GLY A . n 
A 1 285 ASN 285 709 709 ASN ASN A . n 
A 1 286 ALA 286 710 710 ALA ALA A . n 
A 1 287 MET 287 711 711 MET MET A . n 
A 1 288 ALA 288 712 712 ALA ALA A . n 
A 1 289 VAL 289 713 713 VAL VAL A . n 
A 1 290 ALA 290 714 714 ALA ALA A . n 
A 1 291 SER 291 715 715 SER SER A . n 
A 1 292 LEU 292 716 716 LEU LEU A . n 
A 1 293 GLU 293 717 717 GLU GLU A . n 
A 1 294 PHE 294 718 718 PHE PHE A . n 
A 1 295 ILE 295 719 719 ILE ILE A . n 
A 1 296 THR 296 720 720 THR THR A . n 
A 1 297 PRO 297 721 721 PRO PRO A . n 
A 1 298 THR 298 722 722 THR THR A . n 
A 1 299 PRO 299 723 723 PRO PRO A . n 
A 1 300 PHE 300 724 724 PHE PHE A . n 
A 1 301 ILE 301 725 725 ILE ILE A . n 
A 1 302 SER 302 726 726 SER SER A . n 
A 1 303 ASP 303 727 727 ASP ASP A . n 
A 1 304 LYS 304 728 728 LYS LYS A . n 
A 1 305 TYR 305 729 729 TYR TYR A . n 
A 1 306 ALA 306 730 730 ALA ALA A . n 
A 1 307 ASN 307 731 731 ASN ASN A . n 
A 1 308 SER 308 732 732 SER SER A . n 
A 1 309 VAL 309 733 733 VAL VAL A . n 
A 1 310 ARG 310 734 734 ARG ARG A . n 
A 1 311 THR 311 735 735 THR THR A . n 
A 1 312 SER 312 736 736 SER SER A . n 
A 1 313 PHE 313 737 737 PHE PHE A . n 
A 1 314 PHE 314 738 738 PHE PHE A . n 
A 1 315 TRP 315 739 739 TRP TRP A . n 
A 1 316 ASP 316 740 740 ASP ASP A . n 
A 1 317 MET 317 741 741 MET MET A . n 
A 1 318 GLY 318 742 742 GLY GLY A . n 
A 1 319 THR 319 743 743 THR THR A . n 
A 1 320 VAL 320 744 744 VAL VAL A . n 
A 1 321 TRP 321 745 745 TRP TRP A . n 
A 1 322 ASP 322 746 746 ASP ASP A . n 
A 1 323 THR 323 747 747 THR THR A . n 
A 1 324 ASN 324 748 748 ASN ASN A . n 
A 1 325 TRP 325 749 749 TRP TRP A . n 
A 1 326 ASP 326 750 750 ASP ASP A . n 
A 1 327 SER 327 751 751 SER SER A . n 
A 1 328 SER 328 752 752 SER SER A . n 
A 1 329 GLN 329 753 753 GLN GLN A . n 
A 1 330 TYR 330 754 754 TYR TYR A . n 
A 1 331 SER 331 755 755 SER SER A . n 
A 1 332 GLY 332 756 756 GLY GLY A . n 
A 1 333 TYR 333 757 757 TYR TYR A . n 
A 1 334 PRO 334 758 758 PRO PRO A . n 
A 1 335 ASP 335 759 759 ASP ASP A . n 
A 1 336 TYR 336 760 760 TYR TYR A . n 
A 1 337 SER 337 761 761 SER SER A . n 
A 1 338 ASP 338 762 762 ASP ASP A . n 
A 1 339 PRO 339 763 763 PRO PRO A . n 
A 1 340 SER 340 764 764 SER SER A . n 
A 1 341 ASN 341 765 765 ASN ASN A . n 
A 1 342 ILE 342 766 766 ILE ILE A . n 
A 1 343 ARG 343 767 767 ARG ARG A . n 
A 1 344 MET 344 768 768 MET MET A . n 
A 1 345 SER 345 769 769 SER SER A . n 
A 1 346 ALA 346 770 770 ALA ALA A . n 
A 1 347 GLY 347 771 771 GLY GLY A . n 
A 1 348 ILE 348 772 772 ILE ILE A . n 
A 1 349 ALA 349 773 773 ALA ALA A . n 
A 1 350 LEU 350 774 774 LEU LEU A . n 
A 1 351 GLN 351 775 775 GLN GLN A . n 
A 1 352 TRP 352 776 776 TRP TRP A . n 
A 1 353 MET 353 777 777 MET MET A . n 
A 1 354 SER 354 778 778 SER SER A . n 
A 1 355 PRO 355 779 779 PRO PRO A . n 
A 1 356 LEU 356 780 780 LEU LEU A . n 
A 1 357 GLY 357 781 781 GLY GLY A . n 
A 1 358 PRO 358 782 782 PRO PRO A . n 
A 1 359 LEU 359 783 783 LEU LEU A . n 
A 1 360 VAL 360 784 784 VAL VAL A . n 
A 1 361 PHE 361 785 785 PHE PHE A . n 
A 1 362 SER 362 786 786 SER SER A . n 
A 1 363 TYR 363 787 787 TYR TYR A . n 
A 1 364 ALA 364 788 788 ALA ALA A . n 
A 1 365 GLN 365 789 789 GLN GLN A . n 
A 1 366 PRO 366 790 790 PRO PRO A . n 
A 1 367 PHE 367 791 791 PHE PHE A . n 
A 1 368 LYS 368 792 792 LYS LYS A . n 
A 1 369 LYS 369 793 793 LYS LYS A . n 
A 1 370 TYR 370 794 794 TYR TYR A . n 
A 1 371 ASP 371 795 795 ASP ASP A . n 
A 1 372 GLY 372 796 796 GLY GLY A . n 
A 1 373 ASP 373 797 797 ASP ASP A . n 
A 1 374 LYS 374 798 798 LYS LYS A . n 
A 1 375 ALA 375 799 799 ALA ALA A . n 
A 1 376 GLU 376 800 800 GLU GLU A . n 
A 1 377 GLN 377 801 801 GLN GLN A . n 
A 1 378 PHE 378 802 802 PHE PHE A . n 
A 1 379 GLN 379 803 803 GLN GLN A . n 
A 1 380 PHE 380 804 804 PHE PHE A . n 
A 1 381 ASN 381 805 805 ASN ASN A . n 
A 1 382 ILE 382 806 806 ILE ILE A . n 
B 1 1   SER 1   425 425 SER SER B . n 
B 1 2   PHE 2   426 426 PHE PHE B . n 
B 1 3   ASN 3   427 427 ASN ASN B . n 
B 1 4   PHE 4   428 428 PHE PHE B . n 
B 1 5   GLY 5   429 429 GLY GLY B . n 
B 1 6   ILE 6   430 430 ILE ILE B . n 
B 1 7   GLY 7   431 431 GLY GLY B . n 
B 1 8   TYR 8   432 432 TYR TYR B . n 
B 1 9   GLY 9   433 433 GLY GLY B . n 
B 1 10  THR 10  434 434 THR THR B . n 
B 1 11  GLU 11  435 435 GLU GLU B . n 
B 1 12  SER 12  436 436 SER SER B . n 
B 1 13  GLY 13  437 437 GLY GLY B . n 
B 1 14  VAL 14  438 438 VAL VAL B . n 
B 1 15  SER 15  439 439 SER SER B . n 
B 1 16  PHE 16  440 440 PHE PHE B . n 
B 1 17  GLN 17  441 441 GLN GLN B . n 
B 1 18  ALA 18  442 442 ALA ALA B . n 
B 1 19  GLY 19  443 443 GLY GLY B . n 
B 1 20  VAL 20  444 444 VAL VAL B . n 
B 1 21  GLN 21  445 445 GLN GLN B . n 
B 1 22  GLN 22  446 446 GLN GLN B . n 
B 1 23  ASP 23  447 447 ASP ASP B . n 
B 1 24  ASN 24  448 448 ASN ASN B . n 
B 1 25  TRP 25  449 449 TRP TRP B . n 
B 1 26  LEU 26  450 450 LEU LEU B . n 
B 1 27  GLY 27  451 451 GLY GLY B . n 
B 1 28  THR 28  452 452 THR THR B . n 
B 1 29  GLY 29  453 453 GLY GLY B . n 
B 1 30  TYR 30  454 454 TYR TYR B . n 
B 1 31  ALA 31  455 455 ALA ALA B . n 
B 1 32  VAL 32  456 456 VAL VAL B . n 
B 1 33  GLY 33  457 457 GLY GLY B . n 
B 1 34  ILE 34  458 458 ILE ILE B . n 
B 1 35  ASN 35  459 459 ASN ASN B . n 
B 1 36  GLY 36  460 460 GLY GLY B . n 
B 1 37  THR 37  461 461 THR THR B . n 
B 1 38  LYS 38  462 462 LYS LYS B . n 
B 1 39  ASN 39  463 463 ASN ASN B . n 
B 1 40  ASP 40  464 464 ASP ASP B . n 
B 1 41  TYR 41  465 465 TYR TYR B . n 
B 1 42  GLN 42  466 466 GLN GLN B . n 
B 1 43  THR 43  467 467 THR THR B . n 
B 1 44  TYR 44  468 468 TYR TYR B . n 
B 1 45  ALA 45  469 469 ALA ALA B . n 
B 1 46  GLU 46  470 470 GLU GLU B . n 
B 1 47  LEU 47  471 471 LEU LEU B . n 
B 1 48  SER 48  472 472 SER SER B . n 
B 1 49  VAL 49  473 473 VAL VAL B . n 
B 1 50  THR 50  474 474 THR THR B . n 
B 1 51  ASN 51  475 475 ASN ASN B . n 
B 1 52  PRO 52  476 476 PRO PRO B . n 
B 1 53  TYR 53  477 477 TYR TYR B . n 
B 1 54  PHE 54  478 478 PHE PHE B . n 
B 1 55  THR 55  479 479 THR THR B . n 
B 1 56  VAL 56  480 480 VAL VAL B . n 
B 1 57  ASP 57  481 481 ASP ASP B . n 
B 1 58  GLY 58  482 482 GLY GLY B . n 
B 1 59  VAL 59  483 483 VAL VAL B . n 
B 1 60  SER 60  484 484 SER SER B . n 
B 1 61  LEU 61  485 485 LEU LEU B . n 
B 1 62  GLY 62  486 486 GLY GLY B . n 
B 1 63  GLY 63  487 487 GLY GLY B . n 
B 1 64  ARG 64  488 488 ARG ARG B . n 
B 1 65  LEU 65  489 489 LEU LEU B . n 
B 1 66  PHE 66  490 490 PHE PHE B . n 
B 1 67  TYR 67  491 491 TYR TYR B . n 
B 1 68  ASN 68  492 492 ASN ASN B . n 
B 1 69  ASP 69  493 493 ASP ASP B . n 
B 1 70  PHE 70  494 494 PHE PHE B . n 
B 1 71  GLN 71  495 495 GLN GLN B . n 
B 1 72  ALA 72  496 496 ALA ALA B . n 
B 1 73  ASP 73  497 497 ASP ASP B . n 
B 1 74  ASP 74  498 498 ASP ASP B . n 
B 1 75  ALA 75  499 499 ALA ALA B . n 
B 1 76  ASP 76  500 500 ASP ASP B . n 
B 1 77  LEU 77  501 501 LEU LEU B . n 
B 1 78  SER 78  502 502 SER SER B . n 
B 1 79  ASP 79  503 503 ASP ASP B . n 
B 1 80  TYR 80  504 504 TYR TYR B . n 
B 1 81  THR 81  505 505 THR THR B . n 
B 1 82  ASN 82  506 506 ASN ASN B . n 
B 1 83  LYS 83  507 507 LYS LYS B . n 
B 1 84  SER 84  508 508 SER SER B . n 
B 1 85  TYR 85  509 509 TYR TYR B . n 
B 1 86  GLY 86  510 510 GLY GLY B . n 
B 1 87  THR 87  511 511 THR THR B . n 
B 1 88  ASP 88  512 512 ASP ASP B . n 
B 1 89  VAL 89  513 513 VAL VAL B . n 
B 1 90  THR 90  514 514 THR THR B . n 
B 1 91  LEU 91  515 515 LEU LEU B . n 
B 1 92  GLY 92  516 516 GLY GLY B . n 
B 1 93  PHE 93  517 517 PHE PHE B . n 
B 1 94  PRO 94  518 518 PRO PRO B . n 
B 1 95  ILE 95  519 519 ILE ILE B . n 
B 1 96  ASN 96  520 520 ASN ASN B . n 
B 1 97  GLU 97  521 521 GLU GLU B . n 
B 1 98  TYR 98  522 522 TYR TYR B . n 
B 1 99  ASN 99  523 523 ASN ASN B . n 
B 1 100 SER 100 524 524 SER SER B . n 
B 1 101 LEU 101 525 525 LEU LEU B . n 
B 1 102 ARG 102 526 526 ARG ARG B . n 
B 1 103 ALA 103 527 527 ALA ALA B . n 
B 1 104 GLY 104 528 528 GLY GLY B . n 
B 1 105 LEU 105 529 529 LEU LEU B . n 
B 1 106 GLY 106 530 530 GLY GLY B . n 
B 1 107 TYR 107 531 531 TYR TYR B . n 
B 1 108 VAL 108 532 532 VAL VAL B . n 
B 1 109 HIS 109 533 533 HIS HIS B . n 
B 1 110 ASN 110 534 534 ASN ASN B . n 
B 1 111 SER 111 535 535 SER SER B . n 
B 1 112 LEU 112 536 536 LEU LEU B . n 
B 1 113 SER 113 537 537 SER SER B . n 
B 1 114 ASN 114 538 538 ASN ASN B . n 
B 1 115 MET 115 539 539 MET MET B . n 
B 1 116 GLN 116 540 540 GLN GLN B . n 
B 1 117 PRO 117 541 541 PRO PRO B . n 
B 1 118 GLN 118 542 542 GLN GLN B . n 
B 1 119 VAL 119 543 543 VAL VAL B . n 
B 1 120 ALA 120 544 544 ALA ALA B . n 
B 1 121 MET 121 545 545 MET MET B . n 
B 1 122 TRP 122 546 546 TRP TRP B . n 
B 1 123 ARG 123 547 547 ARG ARG B . n 
B 1 124 TYR 124 548 548 TYR TYR B . n 
B 1 125 LEU 125 549 549 LEU LEU B . n 
B 1 126 TYR 126 550 550 TYR TYR B . n 
B 1 127 SER 127 551 551 SER SER B . n 
B 1 128 MET 128 552 552 MET MET B . n 
B 1 129 GLY 129 553 553 GLY GLY B . n 
B 1 130 GLU 130 554 554 GLU GLU B . n 
B 1 131 HIS 131 555 555 HIS HIS B . n 
B 1 132 PRO 132 556 556 PRO PRO B . n 
B 1 133 SER 133 557 557 SER SER B . n 
B 1 134 THR 134 558 558 THR THR B . n 
B 1 135 SER 135 559 559 SER SER B . n 
B 1 136 ASP 136 560 560 ASP ASP B . n 
B 1 137 GLN 137 561 561 GLN GLN B . n 
B 1 138 ASP 138 562 562 ASP ASP B . n 
B 1 139 ASN 139 563 563 ASN ASN B . n 
B 1 140 SER 140 564 564 SER SER B . n 
B 1 141 PHE 141 565 565 PHE PHE B . n 
B 1 142 LYS 142 566 566 LYS LYS B . n 
B 1 143 THR 143 567 567 THR THR B . n 
B 1 144 ASP 144 568 568 ASP ASP B . n 
B 1 145 ASP 145 569 569 ASP ASP B . n 
B 1 146 PHE 146 570 570 PHE PHE B . n 
B 1 147 THR 147 571 571 THR THR B . n 
B 1 148 PHE 148 572 572 PHE PHE B . n 
B 1 149 ASN 149 573 573 ASN ASN B . n 
B 1 150 TYR 150 574 574 TYR TYR B . n 
B 1 151 GLY 151 575 575 GLY GLY B . n 
B 1 152 TRP 152 576 576 TRP TRP B . n 
B 1 153 THR 153 577 577 THR THR B . n 
B 1 154 TYR 154 578 578 TYR TYR B . n 
B 1 155 ASN 155 579 579 ASN ASN B . n 
B 1 156 LYS 156 580 580 LYS LYS B . n 
B 1 157 LEU 157 581 581 LEU LEU B . n 
B 1 158 ASP 158 582 582 ASP ASP B . n 
B 1 159 ARG 159 583 583 ARG ARG B . n 
B 1 160 GLY 160 584 584 GLY GLY B . n 
B 1 161 TYR 161 585 585 TYR TYR B . n 
B 1 162 PHE 162 586 586 PHE PHE B . n 
B 1 163 PRO 163 587 587 PRO PRO B . n 
B 1 164 THR 164 588 588 THR THR B . n 
B 1 165 ASP 165 589 589 ASP ASP B . n 
B 1 166 GLY 166 590 590 GLY GLY B . n 
B 1 167 SER 167 591 591 SER SER B . n 
B 1 168 ARG 168 592 592 ARG ARG B . n 
B 1 169 VAL 169 593 593 VAL VAL B . n 
B 1 170 ASN 170 594 594 ASN ASN B . n 
B 1 171 LEU 171 595 595 LEU LEU B . n 
B 1 172 THR 172 596 596 THR THR B . n 
B 1 173 GLY 173 597 597 GLY GLY B . n 
B 1 174 LYS 174 598 598 LYS LYS B . n 
B 1 175 VAL 175 599 599 VAL VAL B . n 
B 1 176 THR 176 600 600 THR THR B . n 
B 1 177 ILE 177 601 601 ILE ILE B . n 
B 1 178 PRO 178 602 602 PRO PRO B . n 
B 1 179 GLY 179 603 603 GLY GLY B . n 
B 1 180 SER 180 604 604 SER SER B . n 
B 1 181 ASP 181 605 605 ASP ASP B . n 
B 1 182 ASN 182 606 606 ASN ASN B . n 
B 1 183 GLU 183 607 607 GLU GLU B . n 
B 1 184 TYR 184 608 608 TYR TYR B . n 
B 1 185 TYR 185 609 609 TYR TYR B . n 
B 1 186 LYS 186 610 610 LYS LYS B . n 
B 1 187 VAL 187 611 611 VAL VAL B . n 
B 1 188 THR 188 612 612 THR THR B . n 
B 1 189 LEU 189 613 613 LEU LEU B . n 
B 1 190 ASP 190 614 614 ASP ASP B . n 
B 1 191 THR 191 615 615 THR THR B . n 
B 1 192 ALA 192 616 616 ALA ALA B . n 
B 1 193 THR 193 617 617 THR THR B . n 
B 1 194 TYR 194 618 618 TYR TYR B . n 
B 1 195 VAL 195 619 619 VAL VAL B . n 
B 1 196 PRO 196 620 620 PRO PRO B . n 
B 1 197 ILE 197 621 621 ILE ILE B . n 
B 1 198 ASP 198 622 622 ASP ASP B . n 
B 1 199 ASP 199 623 623 ASP ASP B . n 
B 1 200 ASP 200 624 624 ASP ASP B . n 
B 1 201 HIS 201 625 625 HIS HIS B . n 
B 1 202 LYS 202 626 626 LYS LYS B . n 
B 1 203 TRP 203 627 627 TRP TRP B . n 
B 1 204 VAL 204 628 628 VAL VAL B . n 
B 1 205 VAL 205 629 629 VAL VAL B . n 
B 1 206 LEU 206 630 630 LEU LEU B . n 
B 1 207 GLY 207 631 631 GLY GLY B . n 
B 1 208 ARG 208 632 632 ARG ARG B . n 
B 1 209 THR 209 633 633 THR THR B . n 
B 1 210 ARG 210 634 634 ARG ARG B . n 
B 1 211 TRP 211 635 635 TRP TRP B . n 
B 1 212 GLY 212 636 636 GLY GLY B . n 
B 1 213 TYR 213 637 637 TYR TYR B . n 
B 1 214 GLY 214 638 638 GLY GLY B . n 
B 1 215 ASP 215 639 639 ASP ASP B . n 
B 1 216 GLY 216 640 640 GLY GLY B . n 
B 1 217 LEU 217 641 641 LEU LEU B . n 
B 1 218 GLY 218 642 642 GLY GLY B . n 
B 1 219 GLY 219 643 643 GLY GLY B . n 
B 1 220 LYS 220 644 644 LYS LYS B . n 
B 1 221 GLU 221 645 645 GLU GLU B . n 
B 1 222 MET 222 646 646 MET MET B . n 
B 1 223 PRO 223 647 647 PRO PRO B . n 
B 1 224 PHE 224 648 648 PHE PHE B . n 
B 1 225 TYR 225 649 649 TYR TYR B . n 
B 1 226 GLU 226 650 650 GLU GLU B . n 
B 1 227 ASN 227 651 651 ASN ASN B . n 
B 1 228 PHE 228 652 652 PHE PHE B . n 
B 1 229 TYR 229 653 653 TYR TYR B . n 
B 1 230 ALA 230 654 654 ALA ALA B . n 
B 1 231 GLY 231 655 655 GLY GLY B . n 
B 1 232 GLY 232 656 656 GLY GLY B . n 
B 1 233 SER 233 657 657 SER SER B . n 
B 1 234 SER 234 658 658 SER SER B . n 
B 1 235 THR 235 659 659 THR THR B . n 
B 1 236 VAL 236 660 660 VAL VAL B . n 
B 1 237 ARG 237 661 661 ARG ARG B . n 
B 1 238 GLY 238 662 662 GLY GLY B . n 
B 1 239 PHE 239 663 663 PHE PHE B . n 
B 1 240 GLN 240 664 664 GLN GLN B . n 
B 1 241 SER 241 665 665 SER SER B . n 
B 1 242 ASN 242 666 666 ASN ASN B . n 
B 1 243 THR 243 667 667 THR THR B . n 
B 1 244 ILE 244 668 668 ILE ILE B . n 
B 1 245 GLY 245 669 669 GLY GLY B . n 
B 1 246 PRO 246 670 670 PRO PRO B . n 
B 1 247 LYS 247 671 671 LYS LYS B . n 
B 1 248 ALA 248 672 672 ALA ALA B . n 
B 1 249 VAL 249 673 673 VAL VAL B . n 
B 1 250 TYR 250 674 674 TYR TYR B . n 
B 1 251 PHE 251 675 675 PHE PHE B . n 
B 1 252 PRO 252 676 676 PRO PRO B . n 
B 1 253 HIS 253 677 677 HIS HIS B . n 
B 1 254 GLN 254 678 678 GLN GLN B . n 
B 1 255 ALA 255 679 679 ALA ALA B . n 
B 1 256 SER 256 680 680 SER SER B . n 
B 1 257 ASN 257 681 681 ASN ASN B . n 
B 1 258 TYR 258 682 682 TYR TYR B . n 
B 1 259 ASP 259 683 683 ASP ASP B . n 
B 1 260 PRO 260 684 684 PRO PRO B . n 
B 1 261 ASP 261 685 685 ASP ASP B . n 
B 1 262 TYR 262 686 686 TYR TYR B . n 
B 1 263 ASP 263 687 687 ASP ASP B . n 
B 1 264 TYR 264 688 688 TYR TYR B . n 
B 1 265 GLU 265 689 689 GLU GLU B . n 
B 1 266 CYS 266 690 690 CYS CYS B . n 
B 1 267 ALA 267 691 691 ALA ALA B . n 
B 1 268 THR 268 692 692 THR THR B . n 
B 1 269 GLN 269 693 693 GLN GLN B . n 
B 1 270 ASP 270 694 694 ASP ASP B . n 
B 1 271 GLY 271 695 695 GLY GLY B . n 
B 1 272 ALA 272 696 696 ALA ALA B . n 
B 1 273 LYS 273 697 697 LYS LYS B . n 
B 1 274 ASP 274 698 698 ASP ASP B . n 
B 1 275 LEU 275 699 699 LEU LEU B . n 
B 1 276 CYS 276 700 700 CYS CYS B . n 
B 1 277 LYS 277 701 701 LYS LYS B . n 
B 1 278 SER 278 702 702 SER SER B . n 
B 1 279 ASP 279 703 703 ASP ASP B . n 
B 1 280 ASP 280 704 704 ASP ASP B . n 
B 1 281 ALA 281 705 705 ALA ALA B . n 
B 1 282 VAL 282 706 706 VAL VAL B . n 
B 1 283 GLY 283 707 707 GLY GLY B . n 
B 1 284 GLY 284 708 708 GLY GLY B . n 
B 1 285 ASN 285 709 709 ASN ASN B . n 
B 1 286 ALA 286 710 710 ALA ALA B . n 
B 1 287 MET 287 711 711 MET MET B . n 
B 1 288 ALA 288 712 712 ALA ALA B . n 
B 1 289 VAL 289 713 713 VAL VAL B . n 
B 1 290 ALA 290 714 714 ALA ALA B . n 
B 1 291 SER 291 715 715 SER SER B . n 
B 1 292 LEU 292 716 716 LEU LEU B . n 
B 1 293 GLU 293 717 717 GLU GLU B . n 
B 1 294 PHE 294 718 718 PHE PHE B . n 
B 1 295 ILE 295 719 719 ILE ILE B . n 
B 1 296 THR 296 720 720 THR THR B . n 
B 1 297 PRO 297 721 721 PRO PRO B . n 
B 1 298 THR 298 722 722 THR THR B . n 
B 1 299 PRO 299 723 723 PRO PRO B . n 
B 1 300 PHE 300 724 724 PHE PHE B . n 
B 1 301 ILE 301 725 725 ILE ILE B . n 
B 1 302 SER 302 726 726 SER SER B . n 
B 1 303 ASP 303 727 727 ASP ASP B . n 
B 1 304 LYS 304 728 728 LYS LYS B . n 
B 1 305 TYR 305 729 729 TYR TYR B . n 
B 1 306 ALA 306 730 730 ALA ALA B . n 
B 1 307 ASN 307 731 731 ASN ASN B . n 
B 1 308 SER 308 732 732 SER SER B . n 
B 1 309 VAL 309 733 733 VAL VAL B . n 
B 1 310 ARG 310 734 734 ARG ARG B . n 
B 1 311 THR 311 735 735 THR THR B . n 
B 1 312 SER 312 736 736 SER SER B . n 
B 1 313 PHE 313 737 737 PHE PHE B . n 
B 1 314 PHE 314 738 738 PHE PHE B . n 
B 1 315 TRP 315 739 739 TRP TRP B . n 
B 1 316 ASP 316 740 740 ASP ASP B . n 
B 1 317 MET 317 741 741 MET MET B . n 
B 1 318 GLY 318 742 742 GLY GLY B . n 
B 1 319 THR 319 743 743 THR THR B . n 
B 1 320 VAL 320 744 744 VAL VAL B . n 
B 1 321 TRP 321 745 745 TRP TRP B . n 
B 1 322 ASP 322 746 746 ASP ASP B . n 
B 1 323 THR 323 747 747 THR THR B . n 
B 1 324 ASN 324 748 748 ASN ASN B . n 
B 1 325 TRP 325 749 749 TRP TRP B . n 
B 1 326 ASP 326 750 750 ASP ASP B . n 
B 1 327 SER 327 751 751 SER SER B . n 
B 1 328 SER 328 752 752 SER SER B . n 
B 1 329 GLN 329 753 753 GLN GLN B . n 
B 1 330 TYR 330 754 754 TYR TYR B . n 
B 1 331 SER 331 755 755 SER SER B . n 
B 1 332 GLY 332 756 756 GLY GLY B . n 
B 1 333 TYR 333 757 757 TYR TYR B . n 
B 1 334 PRO 334 758 758 PRO PRO B . n 
B 1 335 ASP 335 759 759 ASP ASP B . n 
B 1 336 TYR 336 760 760 TYR TYR B . n 
B 1 337 SER 337 761 761 SER SER B . n 
B 1 338 ASP 338 762 762 ASP ASP B . n 
B 1 339 PRO 339 763 763 PRO PRO B . n 
B 1 340 SER 340 764 764 SER SER B . n 
B 1 341 ASN 341 765 765 ASN ASN B . n 
B 1 342 ILE 342 766 766 ILE ILE B . n 
B 1 343 ARG 343 767 767 ARG ARG B . n 
B 1 344 MET 344 768 768 MET MET B . n 
B 1 345 SER 345 769 769 SER SER B . n 
B 1 346 ALA 346 770 770 ALA ALA B . n 
B 1 347 GLY 347 771 771 GLY GLY B . n 
B 1 348 ILE 348 772 772 ILE ILE B . n 
B 1 349 ALA 349 773 773 ALA ALA B . n 
B 1 350 LEU 350 774 774 LEU LEU B . n 
B 1 351 GLN 351 775 775 GLN GLN B . n 
B 1 352 TRP 352 776 776 TRP TRP B . n 
B 1 353 MET 353 777 777 MET MET B . n 
B 1 354 SER 354 778 778 SER SER B . n 
B 1 355 PRO 355 779 779 PRO PRO B . n 
B 1 356 LEU 356 780 780 LEU LEU B . n 
B 1 357 GLY 357 781 781 GLY GLY B . n 
B 1 358 PRO 358 782 782 PRO PRO B . n 
B 1 359 LEU 359 783 783 LEU LEU B . n 
B 1 360 VAL 360 784 784 VAL VAL B . n 
B 1 361 PHE 361 785 785 PHE PHE B . n 
B 1 362 SER 362 786 786 SER SER B . n 
B 1 363 TYR 363 787 787 TYR TYR B . n 
B 1 364 ALA 364 788 788 ALA ALA B . n 
B 1 365 GLN 365 789 789 GLN GLN B . n 
B 1 366 PRO 366 790 790 PRO PRO B . n 
B 1 367 PHE 367 791 791 PHE PHE B . n 
B 1 368 LYS 368 792 792 LYS LYS B . n 
B 1 369 LYS 369 793 793 LYS LYS B . n 
B 1 370 TYR 370 794 794 TYR TYR B . n 
B 1 371 ASP 371 795 795 ASP ASP B . n 
B 1 372 GLY 372 796 796 GLY GLY B . n 
B 1 373 ASP 373 797 797 ASP ASP B . n 
B 1 374 LYS 374 798 798 LYS LYS B . n 
B 1 375 ALA 375 799 799 ALA ALA B . n 
B 1 376 GLU 376 800 800 GLU GLU B . n 
B 1 377 GLN 377 801 801 GLN GLN B . n 
B 1 378 PHE 378 802 802 PHE PHE B . n 
B 1 379 GLN 379 803 803 GLN GLN B . n 
B 1 380 PHE 380 804 804 PHE PHE B . n 
B 1 381 ASN 381 805 805 ASN ASN B . n 
B 1 382 ILE 382 806 806 ILE ILE B . n 
C 1 1   SER 1   425 425 SER SER C . n 
C 1 2   PHE 2   426 426 PHE PHE C . n 
C 1 3   ASN 3   427 427 ASN ASN C . n 
C 1 4   PHE 4   428 428 PHE PHE C . n 
C 1 5   GLY 5   429 429 GLY GLY C . n 
C 1 6   ILE 6   430 430 ILE ILE C . n 
C 1 7   GLY 7   431 431 GLY GLY C . n 
C 1 8   TYR 8   432 432 TYR TYR C . n 
C 1 9   GLY 9   433 433 GLY GLY C . n 
C 1 10  THR 10  434 434 THR THR C . n 
C 1 11  GLU 11  435 435 GLU GLU C . n 
C 1 12  SER 12  436 436 SER SER C . n 
C 1 13  GLY 13  437 437 GLY GLY C . n 
C 1 14  VAL 14  438 438 VAL VAL C . n 
C 1 15  SER 15  439 439 SER SER C . n 
C 1 16  PHE 16  440 440 PHE PHE C . n 
C 1 17  GLN 17  441 441 GLN GLN C . n 
C 1 18  ALA 18  442 442 ALA ALA C . n 
C 1 19  GLY 19  443 443 GLY GLY C . n 
C 1 20  VAL 20  444 444 VAL VAL C . n 
C 1 21  GLN 21  445 445 GLN GLN C . n 
C 1 22  GLN 22  446 446 GLN GLN C . n 
C 1 23  ASP 23  447 447 ASP ASP C . n 
C 1 24  ASN 24  448 448 ASN ASN C . n 
C 1 25  TRP 25  449 449 TRP TRP C . n 
C 1 26  LEU 26  450 450 LEU LEU C . n 
C 1 27  GLY 27  451 451 GLY GLY C . n 
C 1 28  THR 28  452 452 THR THR C . n 
C 1 29  GLY 29  453 453 GLY GLY C . n 
C 1 30  TYR 30  454 454 TYR TYR C . n 
C 1 31  ALA 31  455 455 ALA ALA C . n 
C 1 32  VAL 32  456 456 VAL VAL C . n 
C 1 33  GLY 33  457 457 GLY GLY C . n 
C 1 34  ILE 34  458 458 ILE ILE C . n 
C 1 35  ASN 35  459 459 ASN ASN C . n 
C 1 36  GLY 36  460 460 GLY GLY C . n 
C 1 37  THR 37  461 461 THR THR C . n 
C 1 38  LYS 38  462 462 LYS LYS C . n 
C 1 39  ASN 39  463 463 ASN ASN C . n 
C 1 40  ASP 40  464 464 ASP ASP C . n 
C 1 41  TYR 41  465 465 TYR TYR C . n 
C 1 42  GLN 42  466 466 GLN GLN C . n 
C 1 43  THR 43  467 467 THR THR C . n 
C 1 44  TYR 44  468 468 TYR TYR C . n 
C 1 45  ALA 45  469 469 ALA ALA C . n 
C 1 46  GLU 46  470 470 GLU GLU C . n 
C 1 47  LEU 47  471 471 LEU LEU C . n 
C 1 48  SER 48  472 472 SER SER C . n 
C 1 49  VAL 49  473 473 VAL VAL C . n 
C 1 50  THR 50  474 474 THR THR C . n 
C 1 51  ASN 51  475 475 ASN ASN C . n 
C 1 52  PRO 52  476 476 PRO PRO C . n 
C 1 53  TYR 53  477 477 TYR TYR C . n 
C 1 54  PHE 54  478 478 PHE PHE C . n 
C 1 55  THR 55  479 479 THR THR C . n 
C 1 56  VAL 56  480 480 VAL VAL C . n 
C 1 57  ASP 57  481 481 ASP ASP C . n 
C 1 58  GLY 58  482 482 GLY GLY C . n 
C 1 59  VAL 59  483 483 VAL VAL C . n 
C 1 60  SER 60  484 484 SER SER C . n 
C 1 61  LEU 61  485 485 LEU LEU C . n 
C 1 62  GLY 62  486 486 GLY GLY C . n 
C 1 63  GLY 63  487 487 GLY GLY C . n 
C 1 64  ARG 64  488 488 ARG ARG C . n 
C 1 65  LEU 65  489 489 LEU LEU C . n 
C 1 66  PHE 66  490 490 PHE PHE C . n 
C 1 67  TYR 67  491 491 TYR TYR C . n 
C 1 68  ASN 68  492 492 ASN ASN C . n 
C 1 69  ASP 69  493 493 ASP ASP C . n 
C 1 70  PHE 70  494 494 PHE PHE C . n 
C 1 71  GLN 71  495 495 GLN GLN C . n 
C 1 72  ALA 72  496 496 ALA ALA C . n 
C 1 73  ASP 73  497 497 ASP ASP C . n 
C 1 74  ASP 74  498 498 ASP ASP C . n 
C 1 75  ALA 75  499 499 ALA ALA C . n 
C 1 76  ASP 76  500 500 ASP ASP C . n 
C 1 77  LEU 77  501 501 LEU LEU C . n 
C 1 78  SER 78  502 502 SER SER C . n 
C 1 79  ASP 79  503 503 ASP ASP C . n 
C 1 80  TYR 80  504 504 TYR TYR C . n 
C 1 81  THR 81  505 505 THR THR C . n 
C 1 82  ASN 82  506 506 ASN ASN C . n 
C 1 83  LYS 83  507 507 LYS LYS C . n 
C 1 84  SER 84  508 508 SER SER C . n 
C 1 85  TYR 85  509 509 TYR TYR C . n 
C 1 86  GLY 86  510 510 GLY GLY C . n 
C 1 87  THR 87  511 511 THR THR C . n 
C 1 88  ASP 88  512 512 ASP ASP C . n 
C 1 89  VAL 89  513 513 VAL VAL C . n 
C 1 90  THR 90  514 514 THR THR C . n 
C 1 91  LEU 91  515 515 LEU LEU C . n 
C 1 92  GLY 92  516 516 GLY GLY C . n 
C 1 93  PHE 93  517 517 PHE PHE C . n 
C 1 94  PRO 94  518 518 PRO PRO C . n 
C 1 95  ILE 95  519 519 ILE ILE C . n 
C 1 96  ASN 96  520 520 ASN ASN C . n 
C 1 97  GLU 97  521 521 GLU GLU C . n 
C 1 98  TYR 98  522 522 TYR TYR C . n 
C 1 99  ASN 99  523 523 ASN ASN C . n 
C 1 100 SER 100 524 524 SER SER C . n 
C 1 101 LEU 101 525 525 LEU LEU C . n 
C 1 102 ARG 102 526 526 ARG ARG C . n 
C 1 103 ALA 103 527 527 ALA ALA C . n 
C 1 104 GLY 104 528 528 GLY GLY C . n 
C 1 105 LEU 105 529 529 LEU LEU C . n 
C 1 106 GLY 106 530 530 GLY GLY C . n 
C 1 107 TYR 107 531 531 TYR TYR C . n 
C 1 108 VAL 108 532 532 VAL VAL C . n 
C 1 109 HIS 109 533 533 HIS HIS C . n 
C 1 110 ASN 110 534 534 ASN ASN C . n 
C 1 111 SER 111 535 535 SER SER C . n 
C 1 112 LEU 112 536 536 LEU LEU C . n 
C 1 113 SER 113 537 537 SER SER C . n 
C 1 114 ASN 114 538 538 ASN ASN C . n 
C 1 115 MET 115 539 539 MET MET C . n 
C 1 116 GLN 116 540 540 GLN GLN C . n 
C 1 117 PRO 117 541 541 PRO PRO C . n 
C 1 118 GLN 118 542 542 GLN GLN C . n 
C 1 119 VAL 119 543 543 VAL VAL C . n 
C 1 120 ALA 120 544 544 ALA ALA C . n 
C 1 121 MET 121 545 545 MET MET C . n 
C 1 122 TRP 122 546 546 TRP TRP C . n 
C 1 123 ARG 123 547 547 ARG ARG C . n 
C 1 124 TYR 124 548 548 TYR TYR C . n 
C 1 125 LEU 125 549 549 LEU LEU C . n 
C 1 126 TYR 126 550 550 TYR TYR C . n 
C 1 127 SER 127 551 551 SER SER C . n 
C 1 128 MET 128 552 552 MET MET C . n 
C 1 129 GLY 129 553 553 GLY GLY C . n 
C 1 130 GLU 130 554 554 GLU GLU C . n 
C 1 131 HIS 131 555 555 HIS HIS C . n 
C 1 132 PRO 132 556 556 PRO PRO C . n 
C 1 133 SER 133 557 557 SER SER C . n 
C 1 134 THR 134 558 558 THR THR C . n 
C 1 135 SER 135 559 559 SER SER C . n 
C 1 136 ASP 136 560 560 ASP ASP C . n 
C 1 137 GLN 137 561 561 GLN GLN C . n 
C 1 138 ASP 138 562 562 ASP ASP C . n 
C 1 139 ASN 139 563 563 ASN ASN C . n 
C 1 140 SER 140 564 564 SER SER C . n 
C 1 141 PHE 141 565 565 PHE PHE C . n 
C 1 142 LYS 142 566 566 LYS LYS C . n 
C 1 143 THR 143 567 567 THR THR C . n 
C 1 144 ASP 144 568 568 ASP ASP C . n 
C 1 145 ASP 145 569 569 ASP ASP C . n 
C 1 146 PHE 146 570 570 PHE PHE C . n 
C 1 147 THR 147 571 571 THR THR C . n 
C 1 148 PHE 148 572 572 PHE PHE C . n 
C 1 149 ASN 149 573 573 ASN ASN C . n 
C 1 150 TYR 150 574 574 TYR TYR C . n 
C 1 151 GLY 151 575 575 GLY GLY C . n 
C 1 152 TRP 152 576 576 TRP TRP C . n 
C 1 153 THR 153 577 577 THR THR C . n 
C 1 154 TYR 154 578 578 TYR TYR C . n 
C 1 155 ASN 155 579 579 ASN ASN C . n 
C 1 156 LYS 156 580 580 LYS LYS C . n 
C 1 157 LEU 157 581 581 LEU LEU C . n 
C 1 158 ASP 158 582 582 ASP ASP C . n 
C 1 159 ARG 159 583 583 ARG ARG C . n 
C 1 160 GLY 160 584 584 GLY GLY C . n 
C 1 161 TYR 161 585 585 TYR TYR C . n 
C 1 162 PHE 162 586 586 PHE PHE C . n 
C 1 163 PRO 163 587 587 PRO PRO C . n 
C 1 164 THR 164 588 588 THR THR C . n 
C 1 165 ASP 165 589 589 ASP ASP C . n 
C 1 166 GLY 166 590 590 GLY GLY C . n 
C 1 167 SER 167 591 591 SER SER C . n 
C 1 168 ARG 168 592 592 ARG ARG C . n 
C 1 169 VAL 169 593 593 VAL VAL C . n 
C 1 170 ASN 170 594 594 ASN ASN C . n 
C 1 171 LEU 171 595 595 LEU LEU C . n 
C 1 172 THR 172 596 596 THR THR C . n 
C 1 173 GLY 173 597 597 GLY GLY C . n 
C 1 174 LYS 174 598 598 LYS LYS C . n 
C 1 175 VAL 175 599 599 VAL VAL C . n 
C 1 176 THR 176 600 600 THR THR C . n 
C 1 177 ILE 177 601 601 ILE ILE C . n 
C 1 178 PRO 178 602 602 PRO PRO C . n 
C 1 179 GLY 179 603 603 GLY GLY C . n 
C 1 180 SER 180 604 604 SER SER C . n 
C 1 181 ASP 181 605 605 ASP ASP C . n 
C 1 182 ASN 182 606 606 ASN ASN C . n 
C 1 183 GLU 183 607 607 GLU GLU C . n 
C 1 184 TYR 184 608 608 TYR TYR C . n 
C 1 185 TYR 185 609 609 TYR TYR C . n 
C 1 186 LYS 186 610 610 LYS LYS C . n 
C 1 187 VAL 187 611 611 VAL VAL C . n 
C 1 188 THR 188 612 612 THR THR C . n 
C 1 189 LEU 189 613 613 LEU LEU C . n 
C 1 190 ASP 190 614 614 ASP ASP C . n 
C 1 191 THR 191 615 615 THR THR C . n 
C 1 192 ALA 192 616 616 ALA ALA C . n 
C 1 193 THR 193 617 617 THR THR C . n 
C 1 194 TYR 194 618 618 TYR TYR C . n 
C 1 195 VAL 195 619 619 VAL VAL C . n 
C 1 196 PRO 196 620 620 PRO PRO C . n 
C 1 197 ILE 197 621 621 ILE ILE C . n 
C 1 198 ASP 198 622 622 ASP ASP C . n 
C 1 199 ASP 199 623 623 ASP ASP C . n 
C 1 200 ASP 200 624 624 ASP ASP C . n 
C 1 201 HIS 201 625 625 HIS HIS C . n 
C 1 202 LYS 202 626 626 LYS LYS C . n 
C 1 203 TRP 203 627 627 TRP TRP C . n 
C 1 204 VAL 204 628 628 VAL VAL C . n 
C 1 205 VAL 205 629 629 VAL VAL C . n 
C 1 206 LEU 206 630 630 LEU LEU C . n 
C 1 207 GLY 207 631 631 GLY GLY C . n 
C 1 208 ARG 208 632 632 ARG ARG C . n 
C 1 209 THR 209 633 633 THR THR C . n 
C 1 210 ARG 210 634 634 ARG ARG C . n 
C 1 211 TRP 211 635 635 TRP TRP C . n 
C 1 212 GLY 212 636 636 GLY GLY C . n 
C 1 213 TYR 213 637 637 TYR TYR C . n 
C 1 214 GLY 214 638 638 GLY GLY C . n 
C 1 215 ASP 215 639 639 ASP ASP C . n 
C 1 216 GLY 216 640 640 GLY GLY C . n 
C 1 217 LEU 217 641 641 LEU LEU C . n 
C 1 218 GLY 218 642 642 GLY GLY C . n 
C 1 219 GLY 219 643 643 GLY GLY C . n 
C 1 220 LYS 220 644 644 LYS LYS C . n 
C 1 221 GLU 221 645 645 GLU GLU C . n 
C 1 222 MET 222 646 646 MET MET C . n 
C 1 223 PRO 223 647 647 PRO PRO C . n 
C 1 224 PHE 224 648 648 PHE PHE C . n 
C 1 225 TYR 225 649 649 TYR TYR C . n 
C 1 226 GLU 226 650 650 GLU GLU C . n 
C 1 227 ASN 227 651 651 ASN ASN C . n 
C 1 228 PHE 228 652 652 PHE PHE C . n 
C 1 229 TYR 229 653 653 TYR TYR C . n 
C 1 230 ALA 230 654 654 ALA ALA C . n 
C 1 231 GLY 231 655 655 GLY GLY C . n 
C 1 232 GLY 232 656 656 GLY GLY C . n 
C 1 233 SER 233 657 657 SER SER C . n 
C 1 234 SER 234 658 658 SER SER C . n 
C 1 235 THR 235 659 659 THR THR C . n 
C 1 236 VAL 236 660 660 VAL VAL C . n 
C 1 237 ARG 237 661 661 ARG ARG C . n 
C 1 238 GLY 238 662 662 GLY GLY C . n 
C 1 239 PHE 239 663 663 PHE PHE C . n 
C 1 240 GLN 240 664 664 GLN GLN C . n 
C 1 241 SER 241 665 665 SER SER C . n 
C 1 242 ASN 242 666 666 ASN ASN C . n 
C 1 243 THR 243 667 667 THR THR C . n 
C 1 244 ILE 244 668 668 ILE ILE C . n 
C 1 245 GLY 245 669 669 GLY GLY C . n 
C 1 246 PRO 246 670 670 PRO PRO C . n 
C 1 247 LYS 247 671 671 LYS LYS C . n 
C 1 248 ALA 248 672 672 ALA ALA C . n 
C 1 249 VAL 249 673 673 VAL VAL C . n 
C 1 250 TYR 250 674 674 TYR TYR C . n 
C 1 251 PHE 251 675 675 PHE PHE C . n 
C 1 252 PRO 252 676 676 PRO PRO C . n 
C 1 253 HIS 253 677 677 HIS HIS C . n 
C 1 254 GLN 254 678 678 GLN GLN C . n 
C 1 255 ALA 255 679 679 ALA ALA C . n 
C 1 256 SER 256 680 680 SER SER C . n 
C 1 257 ASN 257 681 681 ASN ASN C . n 
C 1 258 TYR 258 682 682 TYR TYR C . n 
C 1 259 ASP 259 683 683 ASP ASP C . n 
C 1 260 PRO 260 684 684 PRO PRO C . n 
C 1 261 ASP 261 685 685 ASP ASP C . n 
C 1 262 TYR 262 686 686 TYR TYR C . n 
C 1 263 ASP 263 687 687 ASP ASP C . n 
C 1 264 TYR 264 688 688 TYR TYR C . n 
C 1 265 GLU 265 689 689 GLU GLU C . n 
C 1 266 CYS 266 690 690 CYS CYS C . n 
C 1 267 ALA 267 691 691 ALA ALA C . n 
C 1 268 THR 268 692 692 THR THR C . n 
C 1 269 GLN 269 693 693 GLN GLN C . n 
C 1 270 ASP 270 694 694 ASP ASP C . n 
C 1 271 GLY 271 695 695 GLY GLY C . n 
C 1 272 ALA 272 696 696 ALA ALA C . n 
C 1 273 LYS 273 697 697 LYS LYS C . n 
C 1 274 ASP 274 698 698 ASP ASP C . n 
C 1 275 LEU 275 699 699 LEU LEU C . n 
C 1 276 CYS 276 700 700 CYS CYS C . n 
C 1 277 LYS 277 701 701 LYS LYS C . n 
C 1 278 SER 278 702 702 SER SER C . n 
C 1 279 ASP 279 703 703 ASP ASP C . n 
C 1 280 ASP 280 704 704 ASP ASP C . n 
C 1 281 ALA 281 705 705 ALA ALA C . n 
C 1 282 VAL 282 706 706 VAL VAL C . n 
C 1 283 GLY 283 707 707 GLY GLY C . n 
C 1 284 GLY 284 708 708 GLY GLY C . n 
C 1 285 ASN 285 709 709 ASN ASN C . n 
C 1 286 ALA 286 710 710 ALA ALA C . n 
C 1 287 MET 287 711 711 MET MET C . n 
C 1 288 ALA 288 712 712 ALA ALA C . n 
C 1 289 VAL 289 713 713 VAL VAL C . n 
C 1 290 ALA 290 714 714 ALA ALA C . n 
C 1 291 SER 291 715 715 SER SER C . n 
C 1 292 LEU 292 716 716 LEU LEU C . n 
C 1 293 GLU 293 717 717 GLU GLU C . n 
C 1 294 PHE 294 718 718 PHE PHE C . n 
C 1 295 ILE 295 719 719 ILE ILE C . n 
C 1 296 THR 296 720 720 THR THR C . n 
C 1 297 PRO 297 721 721 PRO PRO C . n 
C 1 298 THR 298 722 722 THR THR C . n 
C 1 299 PRO 299 723 723 PRO PRO C . n 
C 1 300 PHE 300 724 724 PHE PHE C . n 
C 1 301 ILE 301 725 725 ILE ILE C . n 
C 1 302 SER 302 726 726 SER SER C . n 
C 1 303 ASP 303 727 727 ASP ASP C . n 
C 1 304 LYS 304 728 728 LYS LYS C . n 
C 1 305 TYR 305 729 729 TYR TYR C . n 
C 1 306 ALA 306 730 730 ALA ALA C . n 
C 1 307 ASN 307 731 731 ASN ASN C . n 
C 1 308 SER 308 732 732 SER SER C . n 
C 1 309 VAL 309 733 733 VAL VAL C . n 
C 1 310 ARG 310 734 734 ARG ARG C . n 
C 1 311 THR 311 735 735 THR THR C . n 
C 1 312 SER 312 736 736 SER SER C . n 
C 1 313 PHE 313 737 737 PHE PHE C . n 
C 1 314 PHE 314 738 738 PHE PHE C . n 
C 1 315 TRP 315 739 739 TRP TRP C . n 
C 1 316 ASP 316 740 740 ASP ASP C . n 
C 1 317 MET 317 741 741 MET MET C . n 
C 1 318 GLY 318 742 742 GLY GLY C . n 
C 1 319 THR 319 743 743 THR THR C . n 
C 1 320 VAL 320 744 744 VAL VAL C . n 
C 1 321 TRP 321 745 745 TRP TRP C . n 
C 1 322 ASP 322 746 746 ASP ASP C . n 
C 1 323 THR 323 747 747 THR THR C . n 
C 1 324 ASN 324 748 748 ASN ASN C . n 
C 1 325 TRP 325 749 749 TRP TRP C . n 
C 1 326 ASP 326 750 750 ASP ASP C . n 
C 1 327 SER 327 751 751 SER SER C . n 
C 1 328 SER 328 752 752 SER SER C . n 
C 1 329 GLN 329 753 753 GLN GLN C . n 
C 1 330 TYR 330 754 754 TYR TYR C . n 
C 1 331 SER 331 755 755 SER SER C . n 
C 1 332 GLY 332 756 756 GLY GLY C . n 
C 1 333 TYR 333 757 757 TYR TYR C . n 
C 1 334 PRO 334 758 758 PRO PRO C . n 
C 1 335 ASP 335 759 759 ASP ASP C . n 
C 1 336 TYR 336 760 760 TYR TYR C . n 
C 1 337 SER 337 761 761 SER SER C . n 
C 1 338 ASP 338 762 762 ASP ASP C . n 
C 1 339 PRO 339 763 763 PRO PRO C . n 
C 1 340 SER 340 764 764 SER SER C . n 
C 1 341 ASN 341 765 765 ASN ASN C . n 
C 1 342 ILE 342 766 766 ILE ILE C . n 
C 1 343 ARG 343 767 767 ARG ARG C . n 
C 1 344 MET 344 768 768 MET MET C . n 
C 1 345 SER 345 769 769 SER SER C . n 
C 1 346 ALA 346 770 770 ALA ALA C . n 
C 1 347 GLY 347 771 771 GLY GLY C . n 
C 1 348 ILE 348 772 772 ILE ILE C . n 
C 1 349 ALA 349 773 773 ALA ALA C . n 
C 1 350 LEU 350 774 774 LEU LEU C . n 
C 1 351 GLN 351 775 775 GLN GLN C . n 
C 1 352 TRP 352 776 776 TRP TRP C . n 
C 1 353 MET 353 777 777 MET MET C . n 
C 1 354 SER 354 778 778 SER SER C . n 
C 1 355 PRO 355 779 779 PRO PRO C . n 
C 1 356 LEU 356 780 780 LEU LEU C . n 
C 1 357 GLY 357 781 781 GLY GLY C . n 
C 1 358 PRO 358 782 782 PRO PRO C . n 
C 1 359 LEU 359 783 783 LEU LEU C . n 
C 1 360 VAL 360 784 784 VAL VAL C . n 
C 1 361 PHE 361 785 785 PHE PHE C . n 
C 1 362 SER 362 786 786 SER SER C . n 
C 1 363 TYR 363 787 787 TYR TYR C . n 
C 1 364 ALA 364 788 788 ALA ALA C . n 
C 1 365 GLN 365 789 789 GLN GLN C . n 
C 1 366 PRO 366 790 790 PRO PRO C . n 
C 1 367 PHE 367 791 791 PHE PHE C . n 
C 1 368 LYS 368 792 792 LYS LYS C . n 
C 1 369 LYS 369 793 793 LYS LYS C . n 
C 1 370 TYR 370 794 794 TYR TYR C . n 
C 1 371 ASP 371 795 795 ASP ASP C . n 
C 1 372 GLY 372 796 796 GLY GLY C . n 
C 1 373 ASP 373 797 797 ASP ASP C . n 
C 1 374 LYS 374 798 798 LYS LYS C . n 
C 1 375 ALA 375 799 799 ALA ALA C . n 
C 1 376 GLU 376 800 800 GLU GLU C . n 
C 1 377 GLN 377 801 801 GLN GLN C . n 
C 1 378 PHE 378 802 802 PHE PHE C . n 
C 1 379 GLN 379 803 803 GLN GLN C . n 
C 1 380 PHE 380 804 804 PHE PHE C . n 
C 1 381 ASN 381 805 805 ASN ASN C . n 
C 1 382 ILE 382 806 806 ILE ILE C . n 
D 1 1   SER 1   425 425 SER SER D . n 
D 1 2   PHE 2   426 426 PHE PHE D . n 
D 1 3   ASN 3   427 427 ASN ASN D . n 
D 1 4   PHE 4   428 428 PHE PHE D . n 
D 1 5   GLY 5   429 429 GLY GLY D . n 
D 1 6   ILE 6   430 430 ILE ILE D . n 
D 1 7   GLY 7   431 431 GLY GLY D . n 
D 1 8   TYR 8   432 432 TYR TYR D . n 
D 1 9   GLY 9   433 433 GLY GLY D . n 
D 1 10  THR 10  434 434 THR THR D . n 
D 1 11  GLU 11  435 435 GLU GLU D . n 
D 1 12  SER 12  436 436 SER SER D . n 
D 1 13  GLY 13  437 437 GLY GLY D . n 
D 1 14  VAL 14  438 438 VAL VAL D . n 
D 1 15  SER 15  439 439 SER SER D . n 
D 1 16  PHE 16  440 440 PHE PHE D . n 
D 1 17  GLN 17  441 441 GLN GLN D . n 
D 1 18  ALA 18  442 442 ALA ALA D . n 
D 1 19  GLY 19  443 443 GLY GLY D . n 
D 1 20  VAL 20  444 444 VAL VAL D . n 
D 1 21  GLN 21  445 445 GLN GLN D . n 
D 1 22  GLN 22  446 446 GLN GLN D . n 
D 1 23  ASP 23  447 447 ASP ASP D . n 
D 1 24  ASN 24  448 448 ASN ASN D . n 
D 1 25  TRP 25  449 449 TRP TRP D . n 
D 1 26  LEU 26  450 450 LEU LEU D . n 
D 1 27  GLY 27  451 451 GLY GLY D . n 
D 1 28  THR 28  452 452 THR THR D . n 
D 1 29  GLY 29  453 453 GLY GLY D . n 
D 1 30  TYR 30  454 454 TYR TYR D . n 
D 1 31  ALA 31  455 455 ALA ALA D . n 
D 1 32  VAL 32  456 456 VAL VAL D . n 
D 1 33  GLY 33  457 457 GLY GLY D . n 
D 1 34  ILE 34  458 458 ILE ILE D . n 
D 1 35  ASN 35  459 459 ASN ASN D . n 
D 1 36  GLY 36  460 460 GLY GLY D . n 
D 1 37  THR 37  461 461 THR THR D . n 
D 1 38  LYS 38  462 462 LYS LYS D . n 
D 1 39  ASN 39  463 463 ASN ASN D . n 
D 1 40  ASP 40  464 464 ASP ASP D . n 
D 1 41  TYR 41  465 465 TYR TYR D . n 
D 1 42  GLN 42  466 466 GLN GLN D . n 
D 1 43  THR 43  467 467 THR THR D . n 
D 1 44  TYR 44  468 468 TYR TYR D . n 
D 1 45  ALA 45  469 469 ALA ALA D . n 
D 1 46  GLU 46  470 470 GLU GLU D . n 
D 1 47  LEU 47  471 471 LEU LEU D . n 
D 1 48  SER 48  472 472 SER SER D . n 
D 1 49  VAL 49  473 473 VAL VAL D . n 
D 1 50  THR 50  474 474 THR THR D . n 
D 1 51  ASN 51  475 475 ASN ASN D . n 
D 1 52  PRO 52  476 476 PRO PRO D . n 
D 1 53  TYR 53  477 477 TYR TYR D . n 
D 1 54  PHE 54  478 478 PHE PHE D . n 
D 1 55  THR 55  479 479 THR THR D . n 
D 1 56  VAL 56  480 480 VAL VAL D . n 
D 1 57  ASP 57  481 481 ASP ASP D . n 
D 1 58  GLY 58  482 482 GLY GLY D . n 
D 1 59  VAL 59  483 483 VAL VAL D . n 
D 1 60  SER 60  484 484 SER SER D . n 
D 1 61  LEU 61  485 485 LEU LEU D . n 
D 1 62  GLY 62  486 486 GLY GLY D . n 
D 1 63  GLY 63  487 487 GLY GLY D . n 
D 1 64  ARG 64  488 488 ARG ARG D . n 
D 1 65  LEU 65  489 489 LEU LEU D . n 
D 1 66  PHE 66  490 490 PHE PHE D . n 
D 1 67  TYR 67  491 491 TYR TYR D . n 
D 1 68  ASN 68  492 492 ASN ASN D . n 
D 1 69  ASP 69  493 493 ASP ASP D . n 
D 1 70  PHE 70  494 494 PHE PHE D . n 
D 1 71  GLN 71  495 495 GLN GLN D . n 
D 1 72  ALA 72  496 496 ALA ALA D . n 
D 1 73  ASP 73  497 497 ASP ASP D . n 
D 1 74  ASP 74  498 498 ASP ASP D . n 
D 1 75  ALA 75  499 499 ALA ALA D . n 
D 1 76  ASP 76  500 500 ASP ASP D . n 
D 1 77  LEU 77  501 501 LEU LEU D . n 
D 1 78  SER 78  502 502 SER SER D . n 
D 1 79  ASP 79  503 503 ASP ASP D . n 
D 1 80  TYR 80  504 504 TYR TYR D . n 
D 1 81  THR 81  505 505 THR THR D . n 
D 1 82  ASN 82  506 506 ASN ASN D . n 
D 1 83  LYS 83  507 507 LYS LYS D . n 
D 1 84  SER 84  508 508 SER SER D . n 
D 1 85  TYR 85  509 509 TYR TYR D . n 
D 1 86  GLY 86  510 510 GLY GLY D . n 
D 1 87  THR 87  511 511 THR THR D . n 
D 1 88  ASP 88  512 512 ASP ASP D . n 
D 1 89  VAL 89  513 513 VAL VAL D . n 
D 1 90  THR 90  514 514 THR THR D . n 
D 1 91  LEU 91  515 515 LEU LEU D . n 
D 1 92  GLY 92  516 516 GLY GLY D . n 
D 1 93  PHE 93  517 517 PHE PHE D . n 
D 1 94  PRO 94  518 518 PRO PRO D . n 
D 1 95  ILE 95  519 519 ILE ILE D . n 
D 1 96  ASN 96  520 520 ASN ASN D . n 
D 1 97  GLU 97  521 521 GLU GLU D . n 
D 1 98  TYR 98  522 522 TYR TYR D . n 
D 1 99  ASN 99  523 523 ASN ASN D . n 
D 1 100 SER 100 524 524 SER SER D . n 
D 1 101 LEU 101 525 525 LEU LEU D . n 
D 1 102 ARG 102 526 526 ARG ARG D . n 
D 1 103 ALA 103 527 527 ALA ALA D . n 
D 1 104 GLY 104 528 528 GLY GLY D . n 
D 1 105 LEU 105 529 529 LEU LEU D . n 
D 1 106 GLY 106 530 530 GLY GLY D . n 
D 1 107 TYR 107 531 531 TYR TYR D . n 
D 1 108 VAL 108 532 532 VAL VAL D . n 
D 1 109 HIS 109 533 533 HIS HIS D . n 
D 1 110 ASN 110 534 534 ASN ASN D . n 
D 1 111 SER 111 535 535 SER SER D . n 
D 1 112 LEU 112 536 536 LEU LEU D . n 
D 1 113 SER 113 537 537 SER SER D . n 
D 1 114 ASN 114 538 538 ASN ASN D . n 
D 1 115 MET 115 539 539 MET MET D . n 
D 1 116 GLN 116 540 540 GLN GLN D . n 
D 1 117 PRO 117 541 541 PRO PRO D . n 
D 1 118 GLN 118 542 542 GLN GLN D . n 
D 1 119 VAL 119 543 543 VAL VAL D . n 
D 1 120 ALA 120 544 544 ALA ALA D . n 
D 1 121 MET 121 545 545 MET MET D . n 
D 1 122 TRP 122 546 546 TRP TRP D . n 
D 1 123 ARG 123 547 547 ARG ARG D . n 
D 1 124 TYR 124 548 548 TYR TYR D . n 
D 1 125 LEU 125 549 549 LEU LEU D . n 
D 1 126 TYR 126 550 550 TYR TYR D . n 
D 1 127 SER 127 551 551 SER SER D . n 
D 1 128 MET 128 552 552 MET MET D . n 
D 1 129 GLY 129 553 553 GLY GLY D . n 
D 1 130 GLU 130 554 554 GLU GLU D . n 
D 1 131 HIS 131 555 555 HIS HIS D . n 
D 1 132 PRO 132 556 556 PRO PRO D . n 
D 1 133 SER 133 557 557 SER SER D . n 
D 1 134 THR 134 558 558 THR THR D . n 
D 1 135 SER 135 559 559 SER SER D . n 
D 1 136 ASP 136 560 560 ASP ASP D . n 
D 1 137 GLN 137 561 561 GLN GLN D . n 
D 1 138 ASP 138 562 562 ASP ASP D . n 
D 1 139 ASN 139 563 563 ASN ASN D . n 
D 1 140 SER 140 564 564 SER SER D . n 
D 1 141 PHE 141 565 565 PHE PHE D . n 
D 1 142 LYS 142 566 566 LYS LYS D . n 
D 1 143 THR 143 567 567 THR THR D . n 
D 1 144 ASP 144 568 568 ASP ASP D . n 
D 1 145 ASP 145 569 569 ASP ASP D . n 
D 1 146 PHE 146 570 570 PHE PHE D . n 
D 1 147 THR 147 571 571 THR THR D . n 
D 1 148 PHE 148 572 572 PHE PHE D . n 
D 1 149 ASN 149 573 573 ASN ASN D . n 
D 1 150 TYR 150 574 574 TYR TYR D . n 
D 1 151 GLY 151 575 575 GLY GLY D . n 
D 1 152 TRP 152 576 576 TRP TRP D . n 
D 1 153 THR 153 577 577 THR THR D . n 
D 1 154 TYR 154 578 578 TYR TYR D . n 
D 1 155 ASN 155 579 579 ASN ASN D . n 
D 1 156 LYS 156 580 580 LYS LYS D . n 
D 1 157 LEU 157 581 581 LEU LEU D . n 
D 1 158 ASP 158 582 582 ASP ASP D . n 
D 1 159 ARG 159 583 583 ARG ARG D . n 
D 1 160 GLY 160 584 584 GLY GLY D . n 
D 1 161 TYR 161 585 585 TYR TYR D . n 
D 1 162 PHE 162 586 586 PHE PHE D . n 
D 1 163 PRO 163 587 587 PRO PRO D . n 
D 1 164 THR 164 588 588 THR THR D . n 
D 1 165 ASP 165 589 589 ASP ASP D . n 
D 1 166 GLY 166 590 590 GLY GLY D . n 
D 1 167 SER 167 591 591 SER SER D . n 
D 1 168 ARG 168 592 592 ARG ARG D . n 
D 1 169 VAL 169 593 593 VAL VAL D . n 
D 1 170 ASN 170 594 594 ASN ASN D . n 
D 1 171 LEU 171 595 595 LEU LEU D . n 
D 1 172 THR 172 596 596 THR THR D . n 
D 1 173 GLY 173 597 597 GLY GLY D . n 
D 1 174 LYS 174 598 598 LYS LYS D . n 
D 1 175 VAL 175 599 599 VAL VAL D . n 
D 1 176 THR 176 600 600 THR THR D . n 
D 1 177 ILE 177 601 601 ILE ILE D . n 
D 1 178 PRO 178 602 602 PRO PRO D . n 
D 1 179 GLY 179 603 603 GLY GLY D . n 
D 1 180 SER 180 604 604 SER SER D . n 
D 1 181 ASP 181 605 605 ASP ASP D . n 
D 1 182 ASN 182 606 606 ASN ASN D . n 
D 1 183 GLU 183 607 607 GLU GLU D . n 
D 1 184 TYR 184 608 608 TYR TYR D . n 
D 1 185 TYR 185 609 609 TYR TYR D . n 
D 1 186 LYS 186 610 610 LYS LYS D . n 
D 1 187 VAL 187 611 611 VAL VAL D . n 
D 1 188 THR 188 612 612 THR THR D . n 
D 1 189 LEU 189 613 613 LEU LEU D . n 
D 1 190 ASP 190 614 614 ASP ASP D . n 
D 1 191 THR 191 615 615 THR THR D . n 
D 1 192 ALA 192 616 616 ALA ALA D . n 
D 1 193 THR 193 617 617 THR THR D . n 
D 1 194 TYR 194 618 618 TYR TYR D . n 
D 1 195 VAL 195 619 619 VAL VAL D . n 
D 1 196 PRO 196 620 620 PRO PRO D . n 
D 1 197 ILE 197 621 621 ILE ILE D . n 
D 1 198 ASP 198 622 622 ASP ASP D . n 
D 1 199 ASP 199 623 623 ASP ASP D . n 
D 1 200 ASP 200 624 624 ASP ASP D . n 
D 1 201 HIS 201 625 625 HIS HIS D . n 
D 1 202 LYS 202 626 626 LYS LYS D . n 
D 1 203 TRP 203 627 627 TRP TRP D . n 
D 1 204 VAL 204 628 628 VAL VAL D . n 
D 1 205 VAL 205 629 629 VAL VAL D . n 
D 1 206 LEU 206 630 630 LEU LEU D . n 
D 1 207 GLY 207 631 631 GLY GLY D . n 
D 1 208 ARG 208 632 632 ARG ARG D . n 
D 1 209 THR 209 633 633 THR THR D . n 
D 1 210 ARG 210 634 634 ARG ARG D . n 
D 1 211 TRP 211 635 635 TRP TRP D . n 
D 1 212 GLY 212 636 636 GLY GLY D . n 
D 1 213 TYR 213 637 637 TYR TYR D . n 
D 1 214 GLY 214 638 638 GLY GLY D . n 
D 1 215 ASP 215 639 639 ASP ASP D . n 
D 1 216 GLY 216 640 640 GLY GLY D . n 
D 1 217 LEU 217 641 641 LEU LEU D . n 
D 1 218 GLY 218 642 642 GLY GLY D . n 
D 1 219 GLY 219 643 643 GLY GLY D . n 
D 1 220 LYS 220 644 644 LYS LYS D . n 
D 1 221 GLU 221 645 645 GLU GLU D . n 
D 1 222 MET 222 646 646 MET MET D . n 
D 1 223 PRO 223 647 647 PRO PRO D . n 
D 1 224 PHE 224 648 648 PHE PHE D . n 
D 1 225 TYR 225 649 649 TYR TYR D . n 
D 1 226 GLU 226 650 650 GLU GLU D . n 
D 1 227 ASN 227 651 651 ASN ASN D . n 
D 1 228 PHE 228 652 652 PHE PHE D . n 
D 1 229 TYR 229 653 653 TYR TYR D . n 
D 1 230 ALA 230 654 654 ALA ALA D . n 
D 1 231 GLY 231 655 655 GLY GLY D . n 
D 1 232 GLY 232 656 656 GLY GLY D . n 
D 1 233 SER 233 657 657 SER SER D . n 
D 1 234 SER 234 658 658 SER SER D . n 
D 1 235 THR 235 659 659 THR THR D . n 
D 1 236 VAL 236 660 660 VAL VAL D . n 
D 1 237 ARG 237 661 661 ARG ARG D . n 
D 1 238 GLY 238 662 662 GLY GLY D . n 
D 1 239 PHE 239 663 663 PHE PHE D . n 
D 1 240 GLN 240 664 664 GLN GLN D . n 
D 1 241 SER 241 665 665 SER SER D . n 
D 1 242 ASN 242 666 666 ASN ASN D . n 
D 1 243 THR 243 667 667 THR THR D . n 
D 1 244 ILE 244 668 668 ILE ILE D . n 
D 1 245 GLY 245 669 669 GLY GLY D . n 
D 1 246 PRO 246 670 670 PRO PRO D . n 
D 1 247 LYS 247 671 671 LYS LYS D . n 
D 1 248 ALA 248 672 672 ALA ALA D . n 
D 1 249 VAL 249 673 673 VAL VAL D . n 
D 1 250 TYR 250 674 674 TYR TYR D . n 
D 1 251 PHE 251 675 675 PHE PHE D . n 
D 1 252 PRO 252 676 676 PRO PRO D . n 
D 1 253 HIS 253 677 677 HIS HIS D . n 
D 1 254 GLN 254 678 678 GLN GLN D . n 
D 1 255 ALA 255 679 679 ALA ALA D . n 
D 1 256 SER 256 680 680 SER SER D . n 
D 1 257 ASN 257 681 681 ASN ASN D . n 
D 1 258 TYR 258 682 682 TYR TYR D . n 
D 1 259 ASP 259 683 683 ASP ASP D . n 
D 1 260 PRO 260 684 684 PRO PRO D . n 
D 1 261 ASP 261 685 685 ASP ASP D . n 
D 1 262 TYR 262 686 686 TYR TYR D . n 
D 1 263 ASP 263 687 687 ASP ASP D . n 
D 1 264 TYR 264 688 688 TYR TYR D . n 
D 1 265 GLU 265 689 689 GLU GLU D . n 
D 1 266 CYS 266 690 690 CYS CYS D . n 
D 1 267 ALA 267 691 691 ALA ALA D . n 
D 1 268 THR 268 692 692 THR THR D . n 
D 1 269 GLN 269 693 693 GLN GLN D . n 
D 1 270 ASP 270 694 694 ASP ASP D . n 
D 1 271 GLY 271 695 695 GLY GLY D . n 
D 1 272 ALA 272 696 696 ALA ALA D . n 
D 1 273 LYS 273 697 697 LYS LYS D . n 
D 1 274 ASP 274 698 698 ASP ASP D . n 
D 1 275 LEU 275 699 699 LEU LEU D . n 
D 1 276 CYS 276 700 700 CYS CYS D . n 
D 1 277 LYS 277 701 701 LYS LYS D . n 
D 1 278 SER 278 702 702 SER SER D . n 
D 1 279 ASP 279 703 703 ASP ASP D . n 
D 1 280 ASP 280 704 704 ASP ASP D . n 
D 1 281 ALA 281 705 705 ALA ALA D . n 
D 1 282 VAL 282 706 706 VAL VAL D . n 
D 1 283 GLY 283 707 707 GLY GLY D . n 
D 1 284 GLY 284 708 708 GLY GLY D . n 
D 1 285 ASN 285 709 709 ASN ASN D . n 
D 1 286 ALA 286 710 710 ALA ALA D . n 
D 1 287 MET 287 711 711 MET MET D . n 
D 1 288 ALA 288 712 712 ALA ALA D . n 
D 1 289 VAL 289 713 713 VAL VAL D . n 
D 1 290 ALA 290 714 714 ALA ALA D . n 
D 1 291 SER 291 715 715 SER SER D . n 
D 1 292 LEU 292 716 716 LEU LEU D . n 
D 1 293 GLU 293 717 717 GLU GLU D . n 
D 1 294 PHE 294 718 718 PHE PHE D . n 
D 1 295 ILE 295 719 719 ILE ILE D . n 
D 1 296 THR 296 720 720 THR THR D . n 
D 1 297 PRO 297 721 721 PRO PRO D . n 
D 1 298 THR 298 722 722 THR THR D . n 
D 1 299 PRO 299 723 723 PRO PRO D . n 
D 1 300 PHE 300 724 724 PHE PHE D . n 
D 1 301 ILE 301 725 725 ILE ILE D . n 
D 1 302 SER 302 726 726 SER SER D . n 
D 1 303 ASP 303 727 727 ASP ASP D . n 
D 1 304 LYS 304 728 728 LYS LYS D . n 
D 1 305 TYR 305 729 729 TYR TYR D . n 
D 1 306 ALA 306 730 730 ALA ALA D . n 
D 1 307 ASN 307 731 731 ASN ASN D . n 
D 1 308 SER 308 732 732 SER SER D . n 
D 1 309 VAL 309 733 733 VAL VAL D . n 
D 1 310 ARG 310 734 734 ARG ARG D . n 
D 1 311 THR 311 735 735 THR THR D . n 
D 1 312 SER 312 736 736 SER SER D . n 
D 1 313 PHE 313 737 737 PHE PHE D . n 
D 1 314 PHE 314 738 738 PHE PHE D . n 
D 1 315 TRP 315 739 739 TRP TRP D . n 
D 1 316 ASP 316 740 740 ASP ASP D . n 
D 1 317 MET 317 741 741 MET MET D . n 
D 1 318 GLY 318 742 742 GLY GLY D . n 
D 1 319 THR 319 743 743 THR THR D . n 
D 1 320 VAL 320 744 744 VAL VAL D . n 
D 1 321 TRP 321 745 745 TRP TRP D . n 
D 1 322 ASP 322 746 746 ASP ASP D . n 
D 1 323 THR 323 747 747 THR THR D . n 
D 1 324 ASN 324 748 748 ASN ASN D . n 
D 1 325 TRP 325 749 749 TRP TRP D . n 
D 1 326 ASP 326 750 750 ASP ASP D . n 
D 1 327 SER 327 751 751 SER SER D . n 
D 1 328 SER 328 752 752 SER SER D . n 
D 1 329 GLN 329 753 753 GLN GLN D . n 
D 1 330 TYR 330 754 754 TYR TYR D . n 
D 1 331 SER 331 755 755 SER SER D . n 
D 1 332 GLY 332 756 756 GLY GLY D . n 
D 1 333 TYR 333 757 757 TYR TYR D . n 
D 1 334 PRO 334 758 758 PRO PRO D . n 
D 1 335 ASP 335 759 759 ASP ASP D . n 
D 1 336 TYR 336 760 760 TYR TYR D . n 
D 1 337 SER 337 761 761 SER SER D . n 
D 1 338 ASP 338 762 762 ASP ASP D . n 
D 1 339 PRO 339 763 763 PRO PRO D . n 
D 1 340 SER 340 764 764 SER SER D . n 
D 1 341 ASN 341 765 765 ASN ASN D . n 
D 1 342 ILE 342 766 766 ILE ILE D . n 
D 1 343 ARG 343 767 767 ARG ARG D . n 
D 1 344 MET 344 768 768 MET MET D . n 
D 1 345 SER 345 769 769 SER SER D . n 
D 1 346 ALA 346 770 770 ALA ALA D . n 
D 1 347 GLY 347 771 771 GLY GLY D . n 
D 1 348 ILE 348 772 772 ILE ILE D . n 
D 1 349 ALA 349 773 773 ALA ALA D . n 
D 1 350 LEU 350 774 774 LEU LEU D . n 
D 1 351 GLN 351 775 775 GLN GLN D . n 
D 1 352 TRP 352 776 776 TRP TRP D . n 
D 1 353 MET 353 777 777 MET MET D . n 
D 1 354 SER 354 778 778 SER SER D . n 
D 1 355 PRO 355 779 779 PRO PRO D . n 
D 1 356 LEU 356 780 780 LEU LEU D . n 
D 1 357 GLY 357 781 781 GLY GLY D . n 
D 1 358 PRO 358 782 782 PRO PRO D . n 
D 1 359 LEU 359 783 783 LEU LEU D . n 
D 1 360 VAL 360 784 784 VAL VAL D . n 
D 1 361 PHE 361 785 785 PHE PHE D . n 
D 1 362 SER 362 786 786 SER SER D . n 
D 1 363 TYR 363 787 787 TYR TYR D . n 
D 1 364 ALA 364 788 788 ALA ALA D . n 
D 1 365 GLN 365 789 789 GLN GLN D . n 
D 1 366 PRO 366 790 790 PRO PRO D . n 
D 1 367 PHE 367 791 791 PHE PHE D . n 
D 1 368 LYS 368 792 792 LYS LYS D . n 
D 1 369 LYS 369 793 793 LYS LYS D . n 
D 1 370 TYR 370 794 794 TYR TYR D . n 
D 1 371 ASP 371 795 795 ASP ASP D . n 
D 1 372 GLY 372 796 796 GLY GLY D . n 
D 1 373 ASP 373 797 797 ASP ASP D . n 
D 1 374 LYS 374 798 798 LYS LYS D . n 
D 1 375 ALA 375 799 799 ALA ALA D . n 
D 1 376 GLU 376 800 800 GLU GLU D . n 
D 1 377 GLN 377 801 801 GLN GLN D . n 
D 1 378 PHE 378 802 802 PHE PHE D . n 
D 1 379 GLN 379 803 803 GLN GLN D . n 
D 1 380 PHE 380 804 804 PHE PHE D . n 
D 1 381 ASN 381 805 805 ASN ASN D . n 
D 1 382 ILE 382 806 806 ILE ILE D . n 
E 2 1   ACE 1   1   1   ACE ACY E . n 
E 2 2   PHE 2   2   2   PHE PHE E . n 
E 2 3   GLY 3   3   3   GLY GLY E . n 
E 2 4   THR 4   4   4   THR THR E . n 
E 2 5   ILE 5   5   5   ILE ILE E . n 
E 2 6   HIS 6   6   6   HIS HIS E . n 
E 2 7   LYS 7   7   7   LYS LYS E . n 
E 2 8   ARG 8   8   8   ARG ARG E . n 
E 2 9   ARG 9   9   9   ARG ARG E . n 
E 2 10  PHE 10  10  10  PHE PHE E . n 
E 2 11  ARG 11  11  11  ARG ARG E . n 
E 2 12  TYR 12  12  12  TYR TYR E . n 
E 2 13  TRP 13  13  13  TRP TRP E . n 
E 2 14  PHE 14  14  14  PHE PHE E . n 
E 2 15  CYS 15  15  15  CYS CYS E . n 
E 2 16  GLY 16  16  16  GLY GLY E . n 
E 2 17  NH2 17  17  17  NH2 NH2 E . n 
F 2 1   ACE 1   1   1   ACE ACY F . n 
F 2 2   PHE 2   2   2   PHE PHE F . n 
F 2 3   GLY 3   3   3   GLY GLY F . n 
F 2 4   THR 4   4   4   THR THR F . n 
F 2 5   ILE 5   5   5   ILE ILE F . n 
F 2 6   HIS 6   6   6   HIS HIS F . n 
F 2 7   LYS 7   7   7   LYS LYS F . n 
F 2 8   ARG 8   8   8   ARG ARG F . n 
F 2 9   ARG 9   9   9   ARG ARG F . n 
F 2 10  PHE 10  10  10  PHE PHE F . n 
F 2 11  ARG 11  11  11  ARG ARG F . n 
F 2 12  TYR 12  12  12  TYR TYR F . n 
F 2 13  TRP 13  13  13  TRP TRP F . n 
F 2 14  PHE 14  14  14  PHE PHE F . n 
F 2 15  CYS 15  15  15  CYS CYS F . n 
F 2 16  GLY 16  16  16  GLY GLY F . n 
F 2 17  NH2 17  17  17  NH2 NH2 F . n 
G 2 1   ACE 1   1   1   ACE ACY G . n 
G 2 2   PHE 2   2   2   PHE PHE G . n 
G 2 3   GLY 3   3   3   GLY GLY G . n 
G 2 4   THR 4   4   4   THR THR G . n 
G 2 5   ILE 5   5   5   ILE ILE G . n 
G 2 6   HIS 6   6   6   HIS HIS G . n 
G 2 7   LYS 7   7   7   LYS LYS G . n 
G 2 8   ARG 8   8   8   ARG ARG G . n 
G 2 9   ARG 9   9   9   ARG ARG G . n 
G 2 10  PHE 10  10  10  PHE PHE G . n 
G 2 11  ARG 11  11  11  ARG ARG G . n 
G 2 12  TYR 12  12  12  TYR TYR G . n 
G 2 13  TRP 13  13  13  TRP TRP G . n 
G 2 14  PHE 14  14  14  PHE PHE G . n 
G 2 15  CYS 15  15  15  CYS CYS G . n 
G 2 16  GLY 16  16  16  GLY GLY G . n 
G 2 17  NH2 17  17  17  NH2 NH2 G . n 
H 2 1   ACE 1   1   1   ACE ACY I . n 
H 2 2   PHE 2   2   2   PHE PHE I . n 
H 2 3   GLY 3   3   3   GLY GLY I . n 
H 2 4   THR 4   4   4   THR THR I . n 
H 2 5   ILE 5   5   5   ILE ILE I . n 
H 2 6   HIS 6   6   6   HIS HIS I . n 
H 2 7   LYS 7   7   7   LYS LYS I . n 
H 2 8   ARG 8   8   8   ARG ARG I . n 
H 2 9   ARG 9   9   9   ARG ARG I . n 
H 2 10  PHE 10  10  10  PHE PHE I . n 
H 2 11  ARG 11  11  11  ARG ARG I . n 
H 2 12  TYR 12  12  12  TYR TYR I . n 
H 2 13  TRP 13  13  13  TRP TRP I . n 
H 2 14  PHE 14  14  14  PHE PHE I . n 
H 2 15  CYS 15  15  15  CYS CYS I . n 
H 2 16  GLY 16  16  16  GLY GLY I . n 
H 2 17  NH2 17  17  17  NH2 NH2 I . n 
# 
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   ? ? ? '(1.20rc3-4406_final: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .                           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless  ? ? ? .                           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .                           4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   110.99 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CO2 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     98.792 
_cell.length_a_esd                 ? 
_cell.length_b                     167.274 
_cell.length_b_esd                 ? 
_cell.length_c                     104.821 
_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                         9CO2 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9CO2 
_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             4.46 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          72.40 
_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              ? 
_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    '100 mM Tris-HCl, pH 8.0, 100 mM NaCl, 325 mM sodium acetate, and 21% PEG 400' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_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 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-08-15 
_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   0.979100 
_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 24-ID-C' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979100 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   24-ID-C 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          52.94 
_reflns.entry_id                                       9CO2 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.746 
_reflns.d_resolution_low                               97.864 
_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                                     47779 
_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                           90 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.0 
_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                                   0.997 
_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                                    2.75 
_reflns_shell.d_res_low                                     3 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.7 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2389 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_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                                  0.774 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_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                                 9CO2 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.75 
_refine.ls_d_res_low                             29.59 
_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                     47349 
_refine.ls_number_reflns_R_free                  2407 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    57.31 
_refine.ls_percent_reflns_R_free                 5.08 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.3373 
_refine.ls_R_factor_R_free                       0.3683 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.3357 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_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             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 47.20 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.38 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.75 
_refine_hist.d_res_low                        29.59 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               12648 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        12648 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.005  ? ?    ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.881  ? ?    ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 15.053 ? 4516 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.055  ? 1752 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.006  ? 2344 ? 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' 2.75 2.80  . . 1   46   1.00  . . . . 0.4977 . . . . . . . . . . . 0.0371 
'X-RAY DIFFRACTION' 2.80 2.86  . . 15  254  6.00  . . . . 0.5154 . . . . . . . . . . . 0.4111 
'X-RAY DIFFRACTION' 2.86 2.93  . . 34  732  16.00 . . . . 0.4941 . . . . . . . . . . . 0.4639 
'X-RAY DIFFRACTION' 2.93 3.00  . . 60  1201 26.00 . . . . 0.4451 . . . . . . . . . . . 0.4906 
'X-RAY DIFFRACTION' 3.00 3.08  . . 80  1556 34.00 . . . . 0.4448 . . . . . . . . . . . 0.5158 
'X-RAY DIFFRACTION' 3.08 3.18  . . 90  1820 40.00 . . . . 0.4125 . . . . . . . . . . . 0.4368 
'X-RAY DIFFRACTION' 3.18 3.28  . . 107 2172 47.00 . . . . 0.4052 . . . . . . . . . . . 0.4128 
'X-RAY DIFFRACTION' 3.28 3.39  . . 129 2491 54.00 . . . . 0.3760 . . . . . . . . . . . 0.4116 
'X-RAY DIFFRACTION' 3.39 3.53  . . 148 2808 61.00 . . . . 0.3816 . . . . . . . . . . . 0.3804 
'X-RAY DIFFRACTION' 3.53 3.69  . . 156 3042 66.00 . . . . 0.3719 . . . . . . . . . . . 0.4121 
'X-RAY DIFFRACTION' 3.69 3.88  . . 178 3350 72.00 . . . . 0.3384 . . . . . . . . . . . 0.3502 
'X-RAY DIFFRACTION' 3.88 4.13  . . 212 3581 78.00 . . . . 0.3459 . . . . . . . . . . . 0.3680 
'X-RAY DIFFRACTION' 4.13 4.45  . . 224 4025 88.00 . . . . 0.3283 . . . . . . . . . . . 0.3344 
'X-RAY DIFFRACTION' 4.45 4.89  . . 250 4373 95.00 . . . . 0.2943 . . . . . . . . . . . 0.3465 
'X-RAY DIFFRACTION' 4.89 5.59  . . 220 4584 98.00 . . . . 0.3106 . . . . . . . . . . . 0.3957 
'X-RAY DIFFRACTION' 5.60 7.03  . . 243 4517 97.00 . . . . 0.3301 . . . . . . . . . . . 0.3562 
'X-RAY DIFFRACTION' 7.03 29.59 . . 260 4390 94.00 . . . . 0.3009 . . . . . . . . . . . 0.3364 
# 
_struct.entry_id                     9CO2 
_struct.title                        
'Crystal structure of BamA in complex with the PTB2 open-state inhibitor (anisotropic data set)' 
_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        9CO2 
_struct_keywords.text            'protein crystal structure, circular peptide, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP BAMA_ECO24 A7ZHR7 ? 1 
;SFNFGIGYGTESGVSFQAGVQQDNWLGTGYAVGINGTKNDYQTYAELSVTNPYFTVDGVSLGGRLFYNDFQADDADLSDY
TNKSYGTDVTLGFPINEYNSLRAGLGYVHNSLSNMQPQVAMWRYLYSMGEHPSTSDQDNSFKTDDFTFNYGWTYNKLDRG
YFPTDGSRVNLTGKVTIPGSDNEYYKVTLDTATYVPIDDDHKWVVLGRTRWGYGDGLGGKEMPFYENFYAGGSSTVRGFQ
SNTIGPKAVYFPHQASNYDPDYDYECATQDGAKDLCKSDDAVGGNAMAVASLEFITPTPFISDKYANSVRTSFFWDMGTV
WDTNWDSSQYSGYPDYSDPSNIRMSAGIALQWMSPLGPLVFSYAQPFKKYDGDKAEQFQFNI
;
425 
2 PDB 9CO2       9CO2   ? 2 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9CO2 A 1 ? 382 ? A7ZHR7 425 ? 806 ? 425 806 
2 1 9CO2 B 1 ? 382 ? A7ZHR7 425 ? 806 ? 425 806 
3 1 9CO2 C 1 ? 382 ? A7ZHR7 425 ? 806 ? 425 806 
4 1 9CO2 D 1 ? 382 ? A7ZHR7 425 ? 806 ? 425 806 
5 2 9CO2 E 1 ? 17  ? 9CO2   1   ? 17  ? 1   17  
6 2 9CO2 F 1 ? 17  ? 9CO2   1   ? 17  ? 1   17  
7 2 9CO2 G 1 ? 17  ? 9CO2   1   ? 17  ? 1   17  
8 2 9CO2 I 1 ? 17  ? 9CO2   1   ? 17  ? 1   17  
# 
_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   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
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)' 2290  ? 
1 MORE         -5    ? 
1 'SSA (A^2)'  20560 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLN A 118 ? MET A 128 ? GLN A 542 MET A 552 1 ? 11 
HELX_P HELX_P2  AA2 PRO A 223 ? ASN A 227 ? PRO A 647 ASN A 651 5 ? 5  
HELX_P HELX_P3  AA3 ALA A 267 ? GLY A 271 ? ALA A 691 GLY A 695 5 ? 5  
HELX_P HELX_P4  AA4 TYR A 305 ? VAL A 309 ? TYR A 729 VAL A 733 5 ? 5  
HELX_P HELX_P5  AA5 GLN B 118 ? MET B 128 ? GLN B 542 MET B 552 1 ? 11 
HELX_P HELX_P6  AA6 PRO B 223 ? ASN B 227 ? PRO B 647 ASN B 651 5 ? 5  
HELX_P HELX_P7  AA7 ALA B 267 ? GLY B 271 ? ALA B 691 GLY B 695 5 ? 5  
HELX_P HELX_P8  AA8 TYR B 305 ? VAL B 309 ? TYR B 729 VAL B 733 5 ? 5  
HELX_P HELX_P9  AA9 GLN C 118 ? MET C 128 ? GLN C 542 MET C 552 1 ? 11 
HELX_P HELX_P10 AB1 PRO C 223 ? ASN C 227 ? PRO C 647 ASN C 651 5 ? 5  
HELX_P HELX_P11 AB2 ALA C 267 ? GLY C 271 ? ALA C 691 GLY C 695 5 ? 5  
HELX_P HELX_P12 AB3 TYR C 305 ? VAL C 309 ? TYR C 729 VAL C 733 5 ? 5  
HELX_P HELX_P13 AB4 GLN D 118 ? MET D 128 ? GLN D 542 MET D 552 1 ? 11 
HELX_P HELX_P14 AB5 PRO D 223 ? ASN D 227 ? PRO D 647 ASN D 651 5 ? 5  
HELX_P HELX_P15 AB6 ALA D 267 ? GLY D 271 ? ALA D 691 GLY D 695 5 ? 5  
HELX_P HELX_P16 AB7 LYS D 304 ? VAL D 309 ? LYS D 728 VAL D 733 5 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 266 SG  ? ? ? 1_555 A CYS 276 SG ? ? A CYS 690 A CYS 700 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2  disulf ?    ? B CYS 266 SG  ? ? ? 1_555 B CYS 276 SG ? ? B CYS 690 B CYS 700 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf3  disulf ?    ? C CYS 266 SG  ? ? ? 1_555 C CYS 276 SG ? ? C CYS 690 C CYS 700 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf4  disulf ?    ? D CYS 266 SG  ? ? ? 1_555 D CYS 276 SG ? ? D CYS 690 D CYS 700 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
covale1  covale both ? E ACE 1   C   ? ? ? 1_555 E PHE 2   N  ? ? E ACE 1   E PHE 2   1_555 ? ? ? ? ? ? ? 1.431 ? ? 
covale2  covale none ? E ACE 1   CH3 ? ? ? 1_555 E CYS 15  SG ? ? E ACE 1   E CYS 15  1_555 ? ? ? ? ? ? ? 1.765 ? ? 
covale3  covale both ? E GLY 16  C   ? ? ? 1_555 E NH2 17  N  ? ? E GLY 16  E NH2 17  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale4  covale both ? F ACE 1   C   ? ? ? 1_555 F PHE 2   N  ? ? F ACE 1   F PHE 2   1_555 ? ? ? ? ? ? ? 1.431 ? ? 
covale5  covale none ? F ACE 1   CH3 ? ? ? 1_555 F CYS 15  SG ? ? F ACE 1   F CYS 15  1_555 ? ? ? ? ? ? ? 1.766 ? ? 
covale6  covale both ? F GLY 16  C   ? ? ? 1_555 F NH2 17  N  ? ? F GLY 16  F NH2 17  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale7  covale both ? G ACE 1   C   ? ? ? 1_555 G PHE 2   N  ? ? G ACE 1   G PHE 2   1_555 ? ? ? ? ? ? ? 1.431 ? ? 
covale8  covale none ? G ACE 1   CH3 ? ? ? 1_555 G CYS 15  SG ? ? G ACE 1   G CYS 15  1_555 ? ? ? ? ? ? ? 1.766 ? ? 
covale9  covale both ? G GLY 16  C   ? ? ? 1_555 G NH2 17  N  ? ? G GLY 16  G NH2 17  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale10 covale both ? H ACE 1   C   ? ? ? 1_555 H PHE 2   N  ? ? I ACE 1   I PHE 2   1_555 ? ? ? ? ? ? ? 1.430 ? ? 
covale11 covale none ? H ACE 1   CH3 ? ? ? 1_555 H CYS 15  SG ? ? I ACE 1   I CYS 15  1_555 ? ? ? ? ? ? ? 1.765 ? ? 
covale12 covale both ? H GLY 16  C   ? ? ? 1_555 H NH2 17  N  ? ? I GLY 16  I NH2 17  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  ACE E 1   ? PHE E 2   ? ACE E 1   ? 1_555 PHE E 2   ? 1_555 .   .  PHE 15 ACE None 'Terminal acetylation' 
2  ACE F 1   ? PHE F 2   ? ACE F 1   ? 1_555 PHE F 2   ? 1_555 .   .  PHE 15 ACE None 'Terminal acetylation' 
3  ACE G 1   ? PHE G 2   ? ACE G 1   ? 1_555 PHE G 2   ? 1_555 .   .  PHE 15 ACE None 'Terminal acetylation' 
4  ACE H 1   ? PHE H 2   ? ACE I 1   ? 1_555 PHE I 2   ? 1_555 .   .  PHE 15 ACE None 'Terminal acetylation' 
5  NH2 E 17  ? GLY E 16  ? NH2 E 17  ? 1_555 GLY E 16  ? 1_555 .   .  GLY 12 NH2 None 'Terminal amidation'   
6  NH2 F 17  ? GLY F 16  ? NH2 F 17  ? 1_555 GLY F 16  ? 1_555 .   .  GLY 12 NH2 None 'Terminal amidation'   
7  NH2 G 17  ? GLY G 16  ? NH2 G 17  ? 1_555 GLY G 16  ? 1_555 .   .  GLY 12 NH2 None 'Terminal amidation'   
8  NH2 H 17  ? GLY H 16  ? NH2 I 17  ? 1_555 GLY I 16  ? 1_555 .   .  GLY 12 NH2 None 'Terminal amidation'   
9  CYS A 266 ? CYS A 276 ? CYS A 690 ? 1_555 CYS A 700 ? 1_555 SG  SG .   .  .   None 'Disulfide bridge'     
10 CYS B 266 ? CYS B 276 ? CYS B 690 ? 1_555 CYS B 700 ? 1_555 SG  SG .   .  .   None 'Disulfide bridge'     
11 CYS C 266 ? CYS C 276 ? CYS C 690 ? 1_555 CYS C 700 ? 1_555 SG  SG .   .  .   None 'Disulfide bridge'     
12 CYS D 266 ? CYS D 276 ? CYS D 690 ? 1_555 CYS D 700 ? 1_555 SG  SG .   .  .   None 'Disulfide bridge'     
13 ACE E 1   ? CYS E 15  ? ACE E 1   ? 1_555 CYS E 15  ? 1_555 CH3 SG .   .  .   None 'Non-standard linkage' 
14 ACE F 1   ? CYS F 15  ? ACE F 1   ? 1_555 CYS F 15  ? 1_555 CH3 SG .   .  .   None 'Non-standard linkage' 
15 ACE G 1   ? CYS G 15  ? ACE G 1   ? 1_555 CYS G 15  ? 1_555 CH3 SG .   .  .   None 'Non-standard linkage' 
16 ACE H 1   ? CYS H 15  ? ACE I 1   ? 1_555 CYS I 15  ? 1_555 CH3 SG .   .  .   None 'Non-standard linkage' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 15 ? 
AA2 ? 2  ? 
AA3 ? 2  ? 
AA4 ? 15 ? 
AA5 ? 2  ? 
AA6 ? 2  ? 
AA7 ? 15 ? 
AA8 ? 2  ? 
AA9 ? 2  ? 
AB1 ? 15 ? 
AB2 ? 2  ? 
AB3 ? 2  ? 
AB4 ? 2  ? 
AB5 ? 2  ? 
AB6 ? 2  ? 
AB7 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA1 6  7  ? anti-parallel 
AA1 7  8  ? anti-parallel 
AA1 8  9  ? anti-parallel 
AA1 9  10 ? anti-parallel 
AA1 10 11 ? anti-parallel 
AA1 11 12 ? anti-parallel 
AA1 12 13 ? anti-parallel 
AA1 13 14 ? anti-parallel 
AA1 14 15 ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA4 4  5  ? anti-parallel 
AA4 5  6  ? anti-parallel 
AA4 6  7  ? anti-parallel 
AA4 7  8  ? anti-parallel 
AA4 8  9  ? anti-parallel 
AA4 9  10 ? anti-parallel 
AA4 10 11 ? anti-parallel 
AA4 11 12 ? anti-parallel 
AA4 12 13 ? anti-parallel 
AA4 13 14 ? anti-parallel 
AA4 14 15 ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 4  5  ? anti-parallel 
AA7 5  6  ? anti-parallel 
AA7 6  7  ? anti-parallel 
AA7 7  8  ? anti-parallel 
AA7 8  9  ? anti-parallel 
AA7 9  10 ? anti-parallel 
AA7 10 11 ? anti-parallel 
AA7 11 12 ? anti-parallel 
AA7 12 13 ? anti-parallel 
AA7 13 14 ? anti-parallel 
AA7 14 15 ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB1 5  6  ? anti-parallel 
AB1 6  7  ? anti-parallel 
AB1 7  8  ? anti-parallel 
AB1 8  9  ? anti-parallel 
AB1 9  10 ? anti-parallel 
AB1 10 11 ? anti-parallel 
AB1 11 12 ? anti-parallel 
AB1 12 13 ? anti-parallel 
AB1 13 14 ? anti-parallel 
AB1 14 15 ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB7 1  2  ? 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  PHE A 16  ? GLN A 22  ? PHE A 440 GLN A 446 
AA1 2  ALA A 31  ? LYS A 38  ? ALA A 455 LYS A 462 
AA1 3  GLN A 42  ? ASN A 51  ? GLN A 466 ASN A 475 
AA1 4  SER A 60  ? GLN A 71  ? SER A 484 GLN A 495 
AA1 5  THR A 81  ? PRO A 94  ? THR A 505 PRO A 518 
AA1 6  ASN A 99  ? SER A 113 ? ASN A 523 SER A 537 
AA1 7  SER A 140 ? LEU A 157 ? SER A 564 LEU A 581 
AA1 8  GLY A 166 ? THR A 176 ? GLY A 590 THR A 600 
AA1 9  TYR A 184 ? PRO A 196 ? TYR A 608 PRO A 620 
AA1 10 VAL A 204 ? GLY A 216 ? VAL A 628 GLY A 640 
AA1 11 ALA A 286 ? THR A 296 ? ALA A 710 THR A 720 
AA1 12 ARG A 310 ? TRP A 321 ? ARG A 734 TRP A 745 
AA1 13 ARG A 343 ? SER A 354 ? ARG A 767 SER A 778 
AA1 14 GLY A 357 ? LYS A 368 ? GLY A 781 LYS A 792 
AA1 15 PHE A 378 ? ASN A 381 ? PHE A 802 ASN A 805 
AA2 1  GLY A 238 ? PHE A 239 ? GLY A 662 PHE A 663 
AA2 2  ALA A 375 ? GLU A 376 ? ALA A 799 GLU A 800 
AA3 1  LYS A 247 ? TYR A 250 ? LYS A 671 TYR A 674 
AA3 2  CYS A 276 ? ALA A 281 ? CYS A 700 ALA A 705 
AA4 1  PHE B 16  ? GLN B 22  ? PHE B 440 GLN B 446 
AA4 2  ALA B 31  ? LYS B 38  ? ALA B 455 LYS B 462 
AA4 3  GLN B 42  ? ASN B 51  ? GLN B 466 ASN B 475 
AA4 4  SER B 60  ? GLN B 71  ? SER B 484 GLN B 495 
AA4 5  THR B 81  ? PRO B 94  ? THR B 505 PRO B 518 
AA4 6  ASN B 99  ? SER B 113 ? ASN B 523 SER B 537 
AA4 7  SER B 140 ? LEU B 157 ? SER B 564 LEU B 581 
AA4 8  GLY B 166 ? THR B 176 ? GLY B 590 THR B 600 
AA4 9  TYR B 184 ? PRO B 196 ? TYR B 608 PRO B 620 
AA4 10 VAL B 204 ? GLY B 216 ? VAL B 628 GLY B 640 
AA4 11 ALA B 286 ? THR B 296 ? ALA B 710 THR B 720 
AA4 12 ARG B 310 ? TRP B 321 ? ARG B 734 TRP B 745 
AA4 13 ARG B 343 ? SER B 354 ? ARG B 767 SER B 778 
AA4 14 GLY B 357 ? LYS B 368 ? GLY B 781 LYS B 792 
AA4 15 PHE B 378 ? ASN B 381 ? PHE B 802 ASN B 805 
AA5 1  GLY B 238 ? PHE B 239 ? GLY B 662 PHE B 663 
AA5 2  ALA B 375 ? GLU B 376 ? ALA B 799 GLU B 800 
AA6 1  LYS B 247 ? TYR B 250 ? LYS B 671 TYR B 674 
AA6 2  CYS B 276 ? ALA B 281 ? CYS B 700 ALA B 705 
AA7 1  PHE C 16  ? GLN C 22  ? PHE C 440 GLN C 446 
AA7 2  ALA C 31  ? LYS C 38  ? ALA C 455 LYS C 462 
AA7 3  GLN C 42  ? ASN C 51  ? GLN C 466 ASN C 475 
AA7 4  SER C 60  ? GLN C 71  ? SER C 484 GLN C 495 
AA7 5  THR C 81  ? PRO C 94  ? THR C 505 PRO C 518 
AA7 6  ASN C 99  ? SER C 113 ? ASN C 523 SER C 537 
AA7 7  SER C 140 ? LEU C 157 ? SER C 564 LEU C 581 
AA7 8  GLY C 166 ? THR C 176 ? GLY C 590 THR C 600 
AA7 9  TYR C 184 ? PRO C 196 ? TYR C 608 PRO C 620 
AA7 10 VAL C 204 ? GLY C 216 ? VAL C 628 GLY C 640 
AA7 11 ALA C 286 ? THR C 296 ? ALA C 710 THR C 720 
AA7 12 ARG C 310 ? TRP C 321 ? ARG C 734 TRP C 745 
AA7 13 ARG C 343 ? SER C 354 ? ARG C 767 SER C 778 
AA7 14 GLY C 357 ? LYS C 368 ? GLY C 781 LYS C 792 
AA7 15 PHE C 378 ? ASN C 381 ? PHE C 802 ASN C 805 
AA8 1  GLY C 238 ? PHE C 239 ? GLY C 662 PHE C 663 
AA8 2  ALA C 375 ? GLU C 376 ? ALA C 799 GLU C 800 
AA9 1  LYS C 247 ? TYR C 250 ? LYS C 671 TYR C 674 
AA9 2  CYS C 276 ? ALA C 281 ? CYS C 700 ALA C 705 
AB1 1  PHE D 16  ? GLN D 22  ? PHE D 440 GLN D 446 
AB1 2  ALA D 31  ? LYS D 38  ? ALA D 455 LYS D 462 
AB1 3  GLN D 42  ? ASN D 51  ? GLN D 466 ASN D 475 
AB1 4  SER D 60  ? GLN D 71  ? SER D 484 GLN D 495 
AB1 5  THR D 81  ? PRO D 94  ? THR D 505 PRO D 518 
AB1 6  ASN D 99  ? SER D 113 ? ASN D 523 SER D 537 
AB1 7  SER D 140 ? LEU D 157 ? SER D 564 LEU D 581 
AB1 8  GLY D 166 ? THR D 176 ? GLY D 590 THR D 600 
AB1 9  TYR D 184 ? PRO D 196 ? TYR D 608 PRO D 620 
AB1 10 VAL D 204 ? GLY D 216 ? VAL D 628 GLY D 640 
AB1 11 ALA D 286 ? THR D 296 ? ALA D 710 THR D 720 
AB1 12 ARG D 310 ? TRP D 321 ? ARG D 734 TRP D 745 
AB1 13 ARG D 343 ? SER D 354 ? ARG D 767 SER D 778 
AB1 14 GLY D 357 ? LYS D 368 ? GLY D 781 LYS D 792 
AB1 15 PHE D 378 ? ASN D 381 ? PHE D 802 ASN D 805 
AB2 1  GLY D 238 ? PHE D 239 ? GLY D 662 PHE D 663 
AB2 2  ALA D 375 ? GLU D 376 ? ALA D 799 GLU D 800 
AB3 1  LYS D 247 ? TYR D 250 ? LYS D 671 TYR D 674 
AB3 2  CYS D 276 ? ALA D 281 ? CYS D 700 ALA D 705 
AB4 1  GLY E 3   ? ILE E 5   ? GLY E 3   ILE E 5   
AB4 2  PHE E 10  ? TYR E 12  ? PHE E 10  TYR E 12  
AB5 1  GLY F 3   ? ILE F 5   ? GLY F 3   ILE F 5   
AB5 2  PHE F 10  ? TYR F 12  ? PHE F 10  TYR F 12  
AB6 1  GLY G 3   ? ILE G 5   ? GLY G 3   ILE G 5   
AB6 2  PHE G 10  ? TYR G 12  ? PHE G 10  TYR G 12  
AB7 1  GLY H 3   ? ILE H 5   ? GLY I 3   ILE I 5   
AB7 2  PHE H 10  ? TYR H 12  ? PHE I 10  TYR I 12  
# 
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 GLN A 22  ? N GLN A 446 O VAL A 32  ? O VAL A 456 
AA1 2  3  N THR A 37  ? N THR A 461 O TYR A 44  ? O TYR A 468 
AA1 3  4  N ALA A 45  ? N ALA A 469 O TYR A 67  ? O TYR A 491 
AA1 4  5  N ASN A 68  ? N ASN A 492 O SER A 84  ? O SER A 508 
AA1 5  6  N TYR A 85  ? N TYR A 509 O HIS A 109 ? O HIS A 533 
AA1 6  7  N LEU A 112 ? N LEU A 536 O PHE A 141 ? O PHE A 565 
AA1 7  8  N PHE A 148 ? N PHE A 572 O VAL A 175 ? O VAL A 599 
AA1 8  9  N GLY A 166 ? N GLY A 590 O TYR A 194 ? O TYR A 618 
AA1 9  10 N THR A 193 ? N THR A 617 O GLY A 207 ? O GLY A 631 
AA1 10 11 N LEU A 206 ? N LEU A 630 O GLU A 293 ? O GLU A 717 
AA1 11 12 N PHE A 294 ? N PHE A 718 O PHE A 313 ? O PHE A 737 
AA1 12 13 N SER A 312 ? N SER A 736 O ALA A 349 ? O ALA A 773 
AA1 13 14 N ILE A 348 ? N ILE A 772 O TYR A 363 ? O TYR A 787 
AA1 14 15 N VAL A 360 ? N VAL A 784 O ASN A 381 ? O ASN A 805 
AA2 1  2  N GLY A 238 ? N GLY A 662 O GLU A 376 ? O GLU A 800 
AA3 1  2  N ALA A 248 ? N ALA A 672 O ASP A 280 ? O ASP A 704 
AA4 1  2  N GLN B 22  ? N GLN B 446 O VAL B 32  ? O VAL B 456 
AA4 2  3  N THR B 37  ? N THR B 461 O TYR B 44  ? O TYR B 468 
AA4 3  4  N ALA B 45  ? N ALA B 469 O TYR B 67  ? O TYR B 491 
AA4 4  5  N ASN B 68  ? N ASN B 492 O SER B 84  ? O SER B 508 
AA4 5  6  N TYR B 85  ? N TYR B 509 O HIS B 109 ? O HIS B 533 
AA4 6  7  N LEU B 112 ? N LEU B 536 O PHE B 141 ? O PHE B 565 
AA4 7  8  N PHE B 148 ? N PHE B 572 O VAL B 175 ? O VAL B 599 
AA4 8  9  N GLY B 166 ? N GLY B 590 O TYR B 194 ? O TYR B 618 
AA4 9  10 N THR B 193 ? N THR B 617 O GLY B 207 ? O GLY B 631 
AA4 10 11 N LEU B 206 ? N LEU B 630 O GLU B 293 ? O GLU B 717 
AA4 11 12 N PHE B 294 ? N PHE B 718 O PHE B 313 ? O PHE B 737 
AA4 12 13 N SER B 312 ? N SER B 736 O ALA B 349 ? O ALA B 773 
AA4 13 14 N ILE B 348 ? N ILE B 772 O TYR B 363 ? O TYR B 787 
AA4 14 15 N VAL B 360 ? N VAL B 784 O ASN B 381 ? O ASN B 805 
AA5 1  2  N GLY B 238 ? N GLY B 662 O GLU B 376 ? O GLU B 800 
AA6 1  2  N ALA B 248 ? N ALA B 672 O ASP B 280 ? O ASP B 704 
AA7 1  2  N GLN C 22  ? N GLN C 446 O VAL C 32  ? O VAL C 456 
AA7 2  3  N THR C 37  ? N THR C 461 O TYR C 44  ? O TYR C 468 
AA7 3  4  N VAL C 49  ? N VAL C 473 O GLY C 63  ? O GLY C 487 
AA7 4  5  N ASN C 68  ? N ASN C 492 O SER C 84  ? O SER C 508 
AA7 5  6  N TYR C 85  ? N TYR C 509 O HIS C 109 ? O HIS C 533 
AA7 6  7  N LEU C 112 ? N LEU C 536 O PHE C 141 ? O PHE C 565 
AA7 7  8  N PHE C 148 ? N PHE C 572 O VAL C 175 ? O VAL C 599 
AA7 8  9  N GLY C 166 ? N GLY C 590 O TYR C 194 ? O TYR C 618 
AA7 9  10 N THR C 193 ? N THR C 617 O GLY C 207 ? O GLY C 631 
AA7 10 11 N LEU C 206 ? N LEU C 630 O GLU C 293 ? O GLU C 717 
AA7 11 12 N PHE C 294 ? N PHE C 718 O PHE C 313 ? O PHE C 737 
AA7 12 13 N SER C 312 ? N SER C 736 O ALA C 349 ? O ALA C 773 
AA7 13 14 N ILE C 348 ? N ILE C 772 O TYR C 363 ? O TYR C 787 
AA7 14 15 N VAL C 360 ? N VAL C 784 O ASN C 381 ? O ASN C 805 
AA8 1  2  N GLY C 238 ? N GLY C 662 O GLU C 376 ? O GLU C 800 
AA9 1  2  N ALA C 248 ? N ALA C 672 O ASP C 280 ? O ASP C 704 
AB1 1  2  N GLN D 22  ? N GLN D 446 O VAL D 32  ? O VAL D 456 
AB1 2  3  N THR D 37  ? N THR D 461 O TYR D 44  ? O TYR D 468 
AB1 3  4  N VAL D 49  ? N VAL D 473 O GLY D 63  ? O GLY D 487 
AB1 4  5  N ASN D 68  ? N ASN D 492 O SER D 84  ? O SER D 508 
AB1 5  6  N TYR D 85  ? N TYR D 509 O HIS D 109 ? O HIS D 533 
AB1 6  7  N LEU D 112 ? N LEU D 536 O PHE D 141 ? O PHE D 565 
AB1 7  8  N PHE D 148 ? N PHE D 572 O VAL D 175 ? O VAL D 599 
AB1 8  9  N GLY D 166 ? N GLY D 590 O TYR D 194 ? O TYR D 618 
AB1 9  10 N THR D 193 ? N THR D 617 O GLY D 207 ? O GLY D 631 
AB1 10 11 N LEU D 206 ? N LEU D 630 O GLU D 293 ? O GLU D 717 
AB1 11 12 N PHE D 294 ? N PHE D 718 O PHE D 313 ? O PHE D 737 
AB1 12 13 N SER D 312 ? N SER D 736 O ALA D 349 ? O ALA D 773 
AB1 13 14 N ILE D 348 ? N ILE D 772 O TYR D 363 ? O TYR D 787 
AB1 14 15 N VAL D 360 ? N VAL D 784 O ASN D 381 ? O ASN D 805 
AB2 1  2  N GLY D 238 ? N GLY D 662 O GLU D 376 ? O GLU D 800 
AB3 1  2  N ALA D 248 ? N ALA D 672 O ASP D 280 ? O ASP D 704 
AB4 1  2  N GLY E 3   ? N GLY E 3   O TYR E 12  ? O TYR E 12  
AB5 1  2  N GLY F 3   ? N GLY F 3   O TYR F 12  ? O TYR F 12  
AB6 1  2  N GLY G 3   ? N GLY G 3   O TYR G 12  ? O TYR G 12  
AB7 1  2  N GLY H 3   ? N GLY I 3   O TYR H 12  ? O TYR I 12  
# 
_pdbx_entry_details.entry_id                   9CO2 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   THR 
_pdbx_validate_close_contact.auth_seq_id_1    434 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   N 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   SER 
_pdbx_validate_close_contact.auth_seq_id_2    436 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.95 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CB  C TYR 432 ? ? CG  C TYR 432 ? ? 1.627 1.512 0.115  0.015 N 
2 1 CE2 D PHE 724 ? ? CD2 D PHE 724 ? ? 1.196 1.388 -0.192 0.020 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 C A TYR 432 ? ? N A GLY 433 ? ? CA A GLY 433 ? ? 137.61 122.30 15.31 2.10 Y 
2 1 O E ACE 1   ? ? C E ACE 1   ? ? N  E PHE 2   ? ? 134.86 122.70 12.16 1.60 Y 
3 1 O F ACE 1   ? ? C F ACE 1   ? ? N  F PHE 2   ? ? 134.76 122.70 12.06 1.60 Y 
4 1 O G ACE 1   ? ? C G ACE 1   ? ? N  G PHE 2   ? ? 134.81 122.70 12.11 1.60 Y 
5 1 O I ACE 1   ? ? C I ACE 1   ? ? N  I PHE 2   ? ? 134.82 122.70 12.12 1.60 Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 TYR A 432 ? ? -65.35  -131.62 
2  1 GLU A 435 ? ? 40.69   -47.37  
3  1 ASP A 497 ? ? -127.73 -152.26 
4  1 ASP A 498 ? ? -154.75 5.25    
5  1 ALA A 499 ? ? -174.31 -24.15  
6  1 LEU A 501 ? ? 52.58   -131.02 
7  1 SER A 502 ? ? 56.06   3.89    
8  1 ILE A 519 ? ? -137.79 -71.55  
9  1 THR A 558 ? ? 90.69   2.69    
10 1 PHE A 586 ? ? -162.04 92.03   
11 1 THR A 659 ? ? -126.33 -85.00  
12 1 PHE A 724 ? ? -175.92 75.77   
13 1 TYR B 432 ? ? -146.20 -51.04  
14 1 GLU B 435 ? ? -14.16  -47.36  
15 1 ASP B 497 ? ? -127.72 -152.46 
16 1 ASP B 498 ? ? -146.46 -12.66  
17 1 ALA B 499 ? ? -144.87 -24.14  
18 1 LEU B 501 ? ? 52.59   -131.00 
19 1 SER B 502 ? ? 56.07   3.84    
20 1 ILE B 519 ? ? -137.77 -71.52  
21 1 THR B 558 ? ? 90.64   2.71    
22 1 PHE B 586 ? ? -170.58 92.00   
23 1 THR B 659 ? ? -126.39 -84.94  
24 1 PHE B 724 ? ? -158.54 31.73   
25 1 GLU C 435 ? ? 81.14   -47.37  
26 1 ASP C 497 ? ? -127.73 -131.49 
27 1 ASP C 498 ? ? 168.02  9.40    
28 1 LEU C 501 ? ? 52.58   -131.01 
29 1 SER C 502 ? ? 56.04   3.90    
30 1 ILE C 519 ? ? -137.86 -71.51  
31 1 THR C 558 ? ? 90.56   2.75    
32 1 THR C 659 ? ? -126.34 -84.93  
33 1 PHE C 724 ? ? -163.81 58.05   
34 1 TYR D 432 ? ? -142.19 -33.76  
35 1 GLU D 435 ? ? 89.60   -47.32  
36 1 ASP D 497 ? ? -127.67 -142.77 
37 1 ASP D 498 ? ? -139.68 -69.16  
38 1 LEU D 501 ? ? 52.58   -131.04 
39 1 SER D 502 ? ? 56.05   3.93    
40 1 ILE D 519 ? ? -137.77 -71.52  
41 1 THR D 558 ? ? 90.67   2.67    
42 1 THR D 659 ? ? -126.34 -84.95  
43 1 PHE D 724 ? ? -167.63 76.78   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 GLY B 433 ? ? THR B 434 ? ? 145.28  
2 1 THR B 434 ? ? GLU B 435 ? ? 141.35  
3 1 ASP C 497 ? ? ASP C 498 ? ? 110.41  
4 1 THR D 434 ? ? GLU D 435 ? ? -147.67 
5 1 ASP D 497 ? ? ASP D 498 ? ? 149.01  
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             GLY 
_pdbx_validate_main_chain_plane.auth_asym_id             A 
_pdbx_validate_main_chain_plane.auth_seq_id              431 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   11.59 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 5.1292   -12.6167 -28.6416 0.4980 ? 0.0525  ? 0.2734  ? 0.5651 ? -0.1779 ? 0.7813 ? 1.9462 ? 
-0.8642 ? 0.0457  ? 0.6521 ? 0.6021  ? 1.4296 ? -0.2079 ? 0.2781  ? -0.5663 ? -0.5508 ? 0.1203  ? -0.5465 ? 0.5430  ? 0.2101  ? 
0.2607  ? 
2  'X-RAY DIFFRACTION' ? refined -9.5098  -2.3898  -27.6550 0.2974 ? -0.0200 ? -0.0747 ? 0.2221 ? -0.1033 ? 0.2450 ? 0.8194 ? 
0.1088  ? 0.1719  ? 0.9270 ? 0.1505  ? 1.1707 ? -0.0173 ? -0.0904 ? -0.1582 ? -0.1565 ? 0.2446  ? -0.2190 ? 0.4544  ? 0.0150  ? 
-0.0545 ? 
3  'X-RAY DIFFRACTION' ? refined -10.3552 -1.9348  -45.4692 0.3592 ? -0.4345 ? 0.0369  ? 0.1534 ? -0.2705 ? 0.3677 ? 0.3797 ? 
0.1013  ? 0.1687  ? 0.7164 ? 0.2461  ? 0.8262 ? 0.0840  ? 0.0579  ? -0.1380 ? -0.2455 ? 0.2255  ? -0.3208 ? 0.0333  ? 0.3595  ? 
-0.0830 ? 
4  'X-RAY DIFFRACTION' ? refined -56.5227 -13.5768 -5.7522  0.8557 ? -0.2653 ? -0.0196 ? 0.9718 ? 0.2584  ? 0.8727 ? 3.6609 ? 
-2.0877 ? -0.7249 ? 6.1956 ? 1.2623  ? 2.7565 ? 0.0896  ? -0.3814 ? -0.1676 ? 0.2290  ? 0.0073  ? 0.1413  ? 0.0497  ? -0.1350 ? 
-0.0068 ? 
5  'X-RAY DIFFRACTION' ? refined -47.3689 -11.6374 -14.0231 0.3656 ? -0.1660 ? -0.0114 ? 0.2727 ? -0.0459 ? 0.5958 ? 2.2950 ? 
-0.4126 ? -0.8482 ? 1.1125 ? 0.5180  ? 2.1072 ? 0.0272  ? -0.0239 ? -0.3048 ? 0.2762  ? -0.0323 ? -0.1774 ? 0.4162  ? -0.0758 ? 
-0.0055 ? 
6  'X-RAY DIFFRACTION' ? refined -37.5628 1.0704   -13.1371 0.2207 ? -0.0644 ? 0.1255  ? 0.2044 ? 0.0462  ? 0.2419 ? 0.8547 ? 
-0.0385 ? 0.1505  ? 1.9133 ? 0.4627  ? 1.0695 ? 0.0516  ? 0.1761  ? -0.1881 ? 0.2038  ? 0.1035  ? 0.3599  ? 0.2580  ? -0.0559 ? 
-0.1739 ? 
7  'X-RAY DIFFRACTION' ? refined -31.4009 -14.2843 -6.6328  0.5719 ? -0.0396 ? -0.1184 ? 0.1319 ? -0.0060 ? 0.3622 ? 0.4024 ? 
-0.2577 ? 0.2389  ? 0.2480 ? -0.0355 ? 0.3064 ? 0.1157  ? -0.1207 ? -0.3324 ? 0.2261  ? 0.2677  ? 0.2376  ? 0.3534  ? -0.1346 ? 
-0.2594 ? 
8  'X-RAY DIFFRACTION' ? refined -31.4441 -5.8655  1.5068   0.3178 ? 0.0916  ? 0.0773  ? 0.1629 ? -0.0742 ? 0.1556 ? 0.9717 ? 
-0.0401 ? 0.5478  ? 0.4910 ? -0.0438 ? 0.8389 ? 0.2251  ? 0.0264  ? -0.2444 ? 0.1538  ? 0.2618  ? -0.1177 ? 0.2881  ? -0.0510 ? 
0.2026  ? 
9  'X-RAY DIFFRACTION' ? refined -41.5401 2.9436   7.0482   0.5602 ? 0.1380  ? -0.0922 ? 0.2710 ? 0.1863  ? 0.5256 ? 0.3141 ? 
-0.3613 ? 0.2734  ? 0.9879 ? 0.0659  ? 0.4936 ? 0.1414  ? -0.1745 ? -0.2930 ? 0.3059  ? 0.3631  ? 0.5650  ? 0.0857  ? -0.4287 ? 
-0.2163 ? 
10 'X-RAY DIFFRACTION' ? refined -34.3721 -1.6916  9.6395   0.8654 ? 0.1682  ? 0.0495  ? 0.3823 ? 0.1043  ? 0.3271 ? 0.5517 ? 
-0.5550 ? 0.1261  ? 0.6390 ? -0.4504 ? 1.3169 ? 0.0158  ? -0.0438 ? -0.1877 ? 0.2545  ? 0.3751  ? 0.5129  ? 0.0984  ? -0.3365 ? 
-0.2595 ? 
11 'X-RAY DIFFRACTION' ? refined -24.9409 65.0994  -3.8499  0.4361 ? 0.2815  ? 0.0235  ? 0.7076 ? -0.0602 ? 0.8210 ? 1.5370 ? 
-1.2182 ? -0.1632 ? 1.0488 ? 0.5470  ? 2.0639 ? 0.1909  ? -0.3187 ? 0.7776  ? 0.3811  ? 0.1777  ? 0.4916  ? -0.1550 ? -0.1760 ? 
-0.1417 ? 
12 'X-RAY DIFFRACTION' ? refined -19.6013 61.5811  -21.3905 0.4515 ? 0.3125  ? -0.1340 ? 0.3142 ? 0.1264  ? 0.2707 ? 0.6112 ? 
-0.1797 ? 0.0096  ? 0.1617 ? -0.0524 ? 0.5892 ? -0.0889 ? 0.0252  ? 0.3974  ? -0.0794 ? 0.1527  ? -0.0159 ? -0.1217 ? 0.1848  ? 
0.4144  ? 
13 'X-RAY DIFFRACTION' ? refined -34.4703 54.0858  -23.7062 0.5767 ? 0.2344  ? 0.1042  ? 0.3070 ? 0.2762  ? 0.3474 ? 0.3690 ? 
-0.0465 ? 0.1899  ? 0.8615 ? -0.4576 ? 0.7227 ? -0.0543 ? -0.1370 ? 0.0615  ? 0.2022  ? 0.2675  ? 0.4234  ? -0.1581 ? -0.1543 ? 
-0.0750 ? 
14 'X-RAY DIFFRACTION' ? refined 18.9597  64.4975  -58.3177 0.7138 ? -0.3253 ? -0.0638 ? 1.1878 ? 0.1312  ? 1.1162 ? 4.2290 ? 
-0.1622 ? -0.0107 ? 3.3870 ? -0.1803 ? 4.8630 ? 0.0456  ? 0.2310  ? -0.1129 ? -0.1957 ? 0.0475  ? -0.3709 ? 0.3372  ? 0.5635  ? 
-0.0280 ? 
15 'X-RAY DIFFRACTION' ? refined 6.0117   65.0801  -53.2536 0.4064 ? -0.1335 ? 0.1350  ? 0.5450 ? 0.0376  ? 0.7187 ? 1.6493 ? 
0.3654  ? -0.1277 ? 0.3789 ? -0.7587 ? 2.0644 ? -0.0148 ? 0.1993  ? 0.5968  ? -0.2476 ? 0.0990  ? -0.1654 ? -0.1438 ? -0.1282 ? 
0.0021  ? 
16 'X-RAY DIFFRACTION' ? refined 4.2555   61.5770  -37.0626 0.4683 ? -0.1194 ? 0.1987  ? 0.1812 ? -0.0732 ? 0.5648 ? 0.5364 ? 
-0.0335 ? 0.2939  ? 0.2024 ? -0.1068 ? 0.6469 ? -0.2159 ? 0.0927  ? 0.2757  ? 0.2093  ? 0.2290  ? 0.3478  ? -0.3039 ? -0.1409 ? 
0.0820  ? 
17 'X-RAY DIFFRACTION' ? refined 16.7779  51.3270  -34.5525 0.3915 ? -0.0337 ? 0.1091  ? 0.2797 ? -0.1151 ? 0.3436 ? 0.6215 ? 
0.0295  ? 0.2789  ? 1.7118 ? 0.4200  ? 1.1752 ? -0.2135 ? 0.1660  ? -0.3002 ? 0.0637  ? 0.3577  ? -0.1968 ? -0.3062 ? 0.0293  ? 
-0.0873 ? 
18 'X-RAY DIFFRACTION' ? refined 26.3357  62.7988  -35.0596 0.7620 ? -0.2004 ? 0.0579  ? 0.4812 ? -0.2653 ? 0.7479 ? 1.7120 ? 
0.5895  ? -0.2902 ? 1.4002 ? 0.3939  ? 1.2708 ? -0.0691 ? 0.2263  ? 0.0416  ? -0.5219 ? 0.1161  ? -0.1171 ? -0.0416 ? 0.0869  ? 
-0.1402 ? 
19 'X-RAY DIFFRACTION' ? refined 3.5766   7.0558   -39.2243 0.4461 ? -0.2513 ? 0.1378  ? 0.4835 ? -0.2918 ? 0.3872 ? 0.1030 ? 
-0.0187 ? 0.0750  ? 0.0032 ? -0.0145 ? 0.0548 ? -0.0796 ? 0.0488  ? 0.0745  ? -0.0675 ? 0.0923  ? -0.0860 ? -0.0885 ? 0.1242  ? 
-0.1060 ? 
20 'X-RAY DIFFRACTION' ? refined -51.2160 10.6637  0.3536   0.6926 ? 0.0160  ? 0.3494  ? 0.7300 ? 0.2484  ? 0.6080 ? 0.0026 ? 
-0.0061 ? -0.0048 ? 0.0568 ? 0.0439  ? 0.0341 ? 0.0144  ? 0.0057  ? 0.0276  ? 0.0180  ? -0.0018 ? 0.0416  ? -0.0155 ? -0.0429 ? 
-0.0302 ? 
21 'X-RAY DIFFRACTION' ? refined -47.6533 4.8818   -0.4883  0.5761 ? 0.0511  ? 0.0052  ? 0.3701 ? 0.1243  ? 0.3653 ? 0.0015 ? 
-0.0036 ? 0.0019  ? 0.0044 ? -0.0029 ? 0.0020 ? -0.0765 ? -0.0669 ? 0.0630  ? 0.0471  ? 0.0096  ? 0.0217  ? -0.0536 ? -0.0851 ? 
0.0002  ? 
22 'X-RAY DIFFRACTION' ? refined -35.8772 44.2211  -8.2337  0.8263 ? 0.1284  ? -0.0318 ? 0.8369 ? 0.1626  ? 0.8552 ? 0.0027 ? 
0.0002  ? 0.0022  ? 0.0035 ? -0.0017 ? 0.0025 ? 0.0207  ? -0.0183 ? 0.0133  ? -0.0068 ? 0.0330  ? 0.0349  ? 0.0122  ? -0.0286 ? 
-0.0000 ? 
23 'X-RAY DIFFRACTION' ? refined -31.1231 51.8905  -11.5381 0.5556 ? 0.0099  ? -0.0382 ? 0.4725 ? 0.1364  ? 0.4316 ? 0.0002 ? 
-0.0007 ? -0.0000 ? 0.0023 ? -0.0021 ? 0.0033 ? -0.0012 ? 0.0054  ? -0.0196 ? -0.0172 ? 0.0314  ? 0.0358  ? 0.0062  ? -0.0139 ? 
-0.0000 ? 
24 'X-RAY DIFFRACTION' ? refined 20.5334  44.0253  -50.0675 0.8455 ? -0.1132 ? 0.1381  ? 0.9263 ? -0.1055 ? 0.8806 ? 0.0006 ? 
0.0003  ? 0.0005  ? 0.0036 ? 0.0021  ? 0.0015 ? 0.0061  ? 0.0230  ? -0.0101 ? -0.0034 ? 0.0223  ? -0.0307 ? 0.0170  ? 0.0220  ? 
-0.0001 ? 
25 'X-RAY DIFFRACTION' ? refined 15.8650  51.8276  -46.9580 0.5719 ? -0.0519 ? -0.0876 ? 0.4987 ? -0.1622 ? 0.4201 ? 0.0015 ? 
-0.0001 ? 0.0014  ? 0.0019 ? 0.0027  ? 0.0041 ? 0.0221  ? -0.0197 ? -0.0018 ? 0.0175  ? 0.0298  ? -0.0244 ? 0.0129  ? 0.0042  ? 
-0.0001 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 425 through 495 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 496 through 607 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 608 through 806 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 425 through 453 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 454 through 495 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 496 through 581 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 582 through 607 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 608 through 675 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 676 through 734 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 735 through 806 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 425 through 504 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 505 through 640 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 641 through 806 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 425 through 447 )
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 448 through 504 )
;
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 505 through 640 )
;
17 'X-RAY DIFFRACTION' 17 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 641 through 766 )
;
18 'X-RAY DIFFRACTION' 18 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 767 through 806 )
;
19 'X-RAY DIFFRACTION' 19 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 2 through 16 )
;
20 'X-RAY DIFFRACTION' 20 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 2 through 8 )
;
21 'X-RAY DIFFRACTION' 21 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 9 through 16 )
;
22 'X-RAY DIFFRACTION' 22 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 2 through 9 )
;
23 'X-RAY DIFFRACTION' 23 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 10 through 16 )
;
24 'X-RAY DIFFRACTION' 24 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 2 through 9 )
;
25 'X-RAY DIFFRACTION' 25 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 10 through 16 )
;
# 
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 
ACE C    C N N 1   
ACE O    O N N 2   
ACE CH3  C N N 3   
ACE H    H N N 4   
ACE H1   H N N 5   
ACE H2   H N N 6   
ACE H3   H N N 7   
ALA N    N N N 8   
ALA CA   C N S 9   
ALA C    C N N 10  
ALA O    O N N 11  
ALA CB   C N N 12  
ALA OXT  O N N 13  
ALA H    H N N 14  
ALA H2   H N N 15  
ALA HA   H N N 16  
ALA HB1  H N N 17  
ALA HB2  H N N 18  
ALA HB3  H N N 19  
ALA HXT  H N N 20  
ARG N    N N N 21  
ARG CA   C N S 22  
ARG C    C N N 23  
ARG O    O N N 24  
ARG CB   C N N 25  
ARG CG   C N N 26  
ARG CD   C N N 27  
ARG NE   N N N 28  
ARG CZ   C N N 29  
ARG NH1  N N N 30  
ARG NH2  N N N 31  
ARG OXT  O N N 32  
ARG H    H N N 33  
ARG H2   H N N 34  
ARG HA   H N N 35  
ARG HB2  H N N 36  
ARG HB3  H N N 37  
ARG HG2  H N N 38  
ARG HG3  H N N 39  
ARG HD2  H N N 40  
ARG HD3  H N N 41  
ARG HE   H N N 42  
ARG HH11 H N N 43  
ARG HH12 H N N 44  
ARG HH21 H N N 45  
ARG HH22 H N N 46  
ARG HXT  H N N 47  
ASN N    N N N 48  
ASN CA   C N S 49  
ASN C    C N N 50  
ASN O    O N N 51  
ASN CB   C N N 52  
ASN CG   C N N 53  
ASN OD1  O N N 54  
ASN ND2  N N N 55  
ASN OXT  O N N 56  
ASN H    H N N 57  
ASN H2   H N N 58  
ASN HA   H N N 59  
ASN HB2  H N N 60  
ASN HB3  H N N 61  
ASN HD21 H N N 62  
ASN HD22 H N N 63  
ASN HXT  H N N 64  
ASP N    N N N 65  
ASP CA   C N S 66  
ASP C    C N N 67  
ASP O    O N N 68  
ASP CB   C N N 69  
ASP CG   C N N 70  
ASP OD1  O N N 71  
ASP OD2  O N N 72  
ASP OXT  O N N 73  
ASP H    H N N 74  
ASP H2   H N N 75  
ASP HA   H N N 76  
ASP HB2  H N N 77  
ASP HB3  H N N 78  
ASP HD2  H N N 79  
ASP HXT  H N N 80  
CYS N    N N N 81  
CYS CA   C N R 82  
CYS C    C N N 83  
CYS O    O N N 84  
CYS CB   C N N 85  
CYS SG   S N N 86  
CYS OXT  O N N 87  
CYS H    H N N 88  
CYS H2   H N N 89  
CYS HA   H N N 90  
CYS HB2  H N N 91  
CYS HB3  H N N 92  
CYS HG   H N N 93  
CYS HXT  H N N 94  
GLN N    N N N 95  
GLN CA   C N S 96  
GLN C    C N N 97  
GLN O    O N N 98  
GLN CB   C N N 99  
GLN CG   C N N 100 
GLN CD   C N N 101 
GLN OE1  O N N 102 
GLN NE2  N N N 103 
GLN OXT  O N N 104 
GLN H    H N N 105 
GLN H2   H N N 106 
GLN HA   H N N 107 
GLN HB2  H N N 108 
GLN HB3  H N N 109 
GLN HG2  H N N 110 
GLN HG3  H N N 111 
GLN HE21 H N N 112 
GLN HE22 H N N 113 
GLN HXT  H N N 114 
GLU N    N N N 115 
GLU CA   C N S 116 
GLU C    C N N 117 
GLU O    O N N 118 
GLU CB   C N N 119 
GLU CG   C N N 120 
GLU CD   C N N 121 
GLU OE1  O N N 122 
GLU OE2  O N N 123 
GLU OXT  O N N 124 
GLU H    H N N 125 
GLU H2   H N N 126 
GLU HA   H N N 127 
GLU HB2  H N N 128 
GLU HB3  H N N 129 
GLU HG2  H N N 130 
GLU HG3  H N N 131 
GLU HE2  H N N 132 
GLU HXT  H N N 133 
GLY N    N N N 134 
GLY CA   C N N 135 
GLY C    C N N 136 
GLY O    O N N 137 
GLY OXT  O N N 138 
GLY H    H N N 139 
GLY H2   H N N 140 
GLY HA2  H N N 141 
GLY HA3  H N N 142 
GLY HXT  H N N 143 
HIS N    N N N 144 
HIS CA   C N S 145 
HIS C    C N N 146 
HIS O    O N N 147 
HIS CB   C N N 148 
HIS CG   C Y N 149 
HIS ND1  N Y N 150 
HIS CD2  C Y N 151 
HIS CE1  C Y N 152 
HIS NE2  N Y N 153 
HIS OXT  O N N 154 
HIS H    H N N 155 
HIS H2   H N N 156 
HIS HA   H N N 157 
HIS HB2  H N N 158 
HIS HB3  H N N 159 
HIS HD1  H N N 160 
HIS HD2  H N N 161 
HIS HE1  H N N 162 
HIS HE2  H N N 163 
HIS HXT  H N N 164 
ILE N    N N N 165 
ILE CA   C N S 166 
ILE C    C N N 167 
ILE O    O N N 168 
ILE CB   C N S 169 
ILE CG1  C N N 170 
ILE CG2  C N N 171 
ILE CD1  C N N 172 
ILE OXT  O N N 173 
ILE H    H N N 174 
ILE H2   H N N 175 
ILE HA   H N N 176 
ILE HB   H N N 177 
ILE HG12 H N N 178 
ILE HG13 H N N 179 
ILE HG21 H N N 180 
ILE HG22 H N N 181 
ILE HG23 H N N 182 
ILE HD11 H N N 183 
ILE HD12 H N N 184 
ILE HD13 H N N 185 
ILE HXT  H N N 186 
LEU N    N N N 187 
LEU CA   C N S 188 
LEU C    C N N 189 
LEU O    O N N 190 
LEU CB   C N N 191 
LEU CG   C N N 192 
LEU CD1  C N N 193 
LEU CD2  C N N 194 
LEU OXT  O N N 195 
LEU H    H N N 196 
LEU H2   H N N 197 
LEU HA   H N N 198 
LEU HB2  H N N 199 
LEU HB3  H N N 200 
LEU HG   H N N 201 
LEU HD11 H N N 202 
LEU HD12 H N N 203 
LEU HD13 H N N 204 
LEU HD21 H N N 205 
LEU HD22 H N N 206 
LEU HD23 H N N 207 
LEU HXT  H N N 208 
LYS N    N N N 209 
LYS CA   C N S 210 
LYS C    C N N 211 
LYS O    O N N 212 
LYS CB   C N N 213 
LYS CG   C N N 214 
LYS CD   C N N 215 
LYS CE   C N N 216 
LYS NZ   N N N 217 
LYS OXT  O N N 218 
LYS H    H N N 219 
LYS H2   H N N 220 
LYS HA   H N N 221 
LYS HB2  H N N 222 
LYS HB3  H N N 223 
LYS HG2  H N N 224 
LYS HG3  H N N 225 
LYS HD2  H N N 226 
LYS HD3  H N N 227 
LYS HE2  H N N 228 
LYS HE3  H N N 229 
LYS HZ1  H N N 230 
LYS HZ2  H N N 231 
LYS HZ3  H N N 232 
LYS HXT  H N N 233 
MET N    N N N 234 
MET CA   C N S 235 
MET C    C N N 236 
MET O    O N N 237 
MET CB   C N N 238 
MET CG   C N N 239 
MET SD   S N N 240 
MET CE   C N N 241 
MET OXT  O N N 242 
MET H    H N N 243 
MET H2   H N N 244 
MET HA   H N N 245 
MET HB2  H N N 246 
MET HB3  H N N 247 
MET HG2  H N N 248 
MET HG3  H N N 249 
MET HE1  H N N 250 
MET HE2  H N N 251 
MET HE3  H N N 252 
MET HXT  H N N 253 
NH2 N    N N N 254 
NH2 HN1  H N N 255 
NH2 HN2  H N N 256 
PHE N    N N N 257 
PHE CA   C N S 258 
PHE C    C N N 259 
PHE O    O N N 260 
PHE CB   C N N 261 
PHE CG   C Y N 262 
PHE CD1  C Y N 263 
PHE CD2  C Y N 264 
PHE CE1  C Y N 265 
PHE CE2  C Y N 266 
PHE CZ   C Y N 267 
PHE OXT  O N N 268 
PHE H    H N N 269 
PHE H2   H N N 270 
PHE HA   H N N 271 
PHE HB2  H N N 272 
PHE HB3  H N N 273 
PHE HD1  H N N 274 
PHE HD2  H N N 275 
PHE HE1  H N N 276 
PHE HE2  H N N 277 
PHE HZ   H N N 278 
PHE HXT  H N N 279 
PRO N    N N N 280 
PRO CA   C N S 281 
PRO C    C N N 282 
PRO O    O N N 283 
PRO CB   C N N 284 
PRO CG   C N N 285 
PRO CD   C N N 286 
PRO OXT  O N N 287 
PRO H    H N N 288 
PRO HA   H N N 289 
PRO HB2  H N N 290 
PRO HB3  H N N 291 
PRO HG2  H N N 292 
PRO HG3  H N N 293 
PRO HD2  H N N 294 
PRO HD3  H N N 295 
PRO HXT  H N N 296 
SER N    N N N 297 
SER CA   C N S 298 
SER C    C N N 299 
SER O    O N N 300 
SER CB   C N N 301 
SER OG   O N N 302 
SER OXT  O N N 303 
SER H    H N N 304 
SER H2   H N N 305 
SER HA   H N N 306 
SER HB2  H N N 307 
SER HB3  H N N 308 
SER HG   H N N 309 
SER HXT  H N N 310 
THR N    N N N 311 
THR CA   C N S 312 
THR C    C N N 313 
THR O    O N N 314 
THR CB   C N R 315 
THR OG1  O N N 316 
THR CG2  C N N 317 
THR OXT  O N N 318 
THR H    H N N 319 
THR H2   H N N 320 
THR HA   H N N 321 
THR HB   H N N 322 
THR HG1  H N N 323 
THR HG21 H N N 324 
THR HG22 H N N 325 
THR HG23 H N N 326 
THR HXT  H N N 327 
TRP N    N N N 328 
TRP CA   C N S 329 
TRP C    C N N 330 
TRP O    O N N 331 
TRP CB   C N N 332 
TRP CG   C Y N 333 
TRP CD1  C Y N 334 
TRP CD2  C Y N 335 
TRP NE1  N Y N 336 
TRP CE2  C Y N 337 
TRP CE3  C Y N 338 
TRP CZ2  C Y N 339 
TRP CZ3  C Y N 340 
TRP CH2  C Y N 341 
TRP OXT  O N N 342 
TRP H    H N N 343 
TRP H2   H N N 344 
TRP HA   H N N 345 
TRP HB2  H N N 346 
TRP HB3  H N N 347 
TRP HD1  H N N 348 
TRP HE1  H N N 349 
TRP HE3  H N N 350 
TRP HZ2  H N N 351 
TRP HZ3  H N N 352 
TRP HH2  H N N 353 
TRP HXT  H N N 354 
TYR N    N N N 355 
TYR CA   C N S 356 
TYR C    C N N 357 
TYR O    O N N 358 
TYR CB   C N N 359 
TYR CG   C Y N 360 
TYR CD1  C Y N 361 
TYR CD2  C Y N 362 
TYR CE1  C Y N 363 
TYR CE2  C Y N 364 
TYR CZ   C Y N 365 
TYR OH   O N N 366 
TYR OXT  O N N 367 
TYR H    H N N 368 
TYR H2   H N N 369 
TYR HA   H N N 370 
TYR HB2  H N N 371 
TYR HB3  H N N 372 
TYR HD1  H N N 373 
TYR HD2  H N N 374 
TYR HE1  H N N 375 
TYR HE2  H N N 376 
TYR HH   H N N 377 
TYR HXT  H N N 378 
VAL N    N N N 379 
VAL CA   C N S 380 
VAL C    C N N 381 
VAL O    O N N 382 
VAL CB   C N N 383 
VAL CG1  C N N 384 
VAL CG2  C N N 385 
VAL OXT  O N N 386 
VAL H    H N N 387 
VAL H2   H N N 388 
VAL HA   H N N 389 
VAL HB   H N N 390 
VAL HG11 H N N 391 
VAL HG12 H N N 392 
VAL HG13 H N N 393 
VAL HG21 H N N 394 
VAL HG22 H N N 395 
VAL HG23 H N N 396 
VAL HXT  H N N 397 
# 
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 
ACE C   O    doub N N 1   
ACE C   CH3  sing N N 2   
ACE C   H    sing N N 3   
ACE CH3 H1   sing N N 4   
ACE CH3 H2   sing N N 5   
ACE CH3 H3   sing N N 6   
ALA N   CA   sing N N 7   
ALA N   H    sing N N 8   
ALA N   H2   sing N N 9   
ALA CA  C    sing N N 10  
ALA CA  CB   sing N N 11  
ALA CA  HA   sing N N 12  
ALA C   O    doub N N 13  
ALA C   OXT  sing N N 14  
ALA CB  HB1  sing N N 15  
ALA CB  HB2  sing N N 16  
ALA CB  HB3  sing N N 17  
ALA OXT HXT  sing N N 18  
ARG N   CA   sing N N 19  
ARG N   H    sing N N 20  
ARG N   H2   sing N N 21  
ARG CA  C    sing N N 22  
ARG CA  CB   sing N N 23  
ARG CA  HA   sing N N 24  
ARG C   O    doub N N 25  
ARG C   OXT  sing N N 26  
ARG CB  CG   sing N N 27  
ARG CB  HB2  sing N N 28  
ARG CB  HB3  sing N N 29  
ARG CG  CD   sing N N 30  
ARG CG  HG2  sing N N 31  
ARG CG  HG3  sing N N 32  
ARG CD  NE   sing N N 33  
ARG CD  HD2  sing N N 34  
ARG CD  HD3  sing N N 35  
ARG NE  CZ   sing N N 36  
ARG NE  HE   sing N N 37  
ARG CZ  NH1  sing N N 38  
ARG CZ  NH2  doub N N 39  
ARG NH1 HH11 sing N N 40  
ARG NH1 HH12 sing N N 41  
ARG NH2 HH21 sing N N 42  
ARG NH2 HH22 sing N N 43  
ARG OXT HXT  sing N N 44  
ASN N   CA   sing N N 45  
ASN N   H    sing N N 46  
ASN N   H2   sing N N 47  
ASN CA  C    sing N N 48  
ASN CA  CB   sing N N 49  
ASN CA  HA   sing N N 50  
ASN C   O    doub N N 51  
ASN C   OXT  sing N N 52  
ASN CB  CG   sing N N 53  
ASN CB  HB2  sing N N 54  
ASN CB  HB3  sing N N 55  
ASN CG  OD1  doub N N 56  
ASN CG  ND2  sing N N 57  
ASN ND2 HD21 sing N N 58  
ASN ND2 HD22 sing N N 59  
ASN OXT HXT  sing N N 60  
ASP N   CA   sing N N 61  
ASP N   H    sing N N 62  
ASP N   H2   sing N N 63  
ASP CA  C    sing N N 64  
ASP CA  CB   sing N N 65  
ASP CA  HA   sing N N 66  
ASP C   O    doub N N 67  
ASP C   OXT  sing N N 68  
ASP CB  CG   sing N N 69  
ASP CB  HB2  sing N N 70  
ASP CB  HB3  sing N N 71  
ASP CG  OD1  doub N N 72  
ASP CG  OD2  sing N N 73  
ASP OD2 HD2  sing N N 74  
ASP OXT HXT  sing N N 75  
CYS N   CA   sing N N 76  
CYS N   H    sing N N 77  
CYS N   H2   sing N N 78  
CYS CA  C    sing N N 79  
CYS CA  CB   sing N N 80  
CYS CA  HA   sing N N 81  
CYS C   O    doub N N 82  
CYS C   OXT  sing N N 83  
CYS CB  SG   sing N N 84  
CYS CB  HB2  sing N N 85  
CYS CB  HB3  sing N N 86  
CYS SG  HG   sing N N 87  
CYS OXT HXT  sing N N 88  
GLN N   CA   sing N N 89  
GLN N   H    sing N N 90  
GLN N   H2   sing N N 91  
GLN CA  C    sing N N 92  
GLN CA  CB   sing N N 93  
GLN CA  HA   sing N N 94  
GLN C   O    doub N N 95  
GLN C   OXT  sing N N 96  
GLN CB  CG   sing N N 97  
GLN CB  HB2  sing N N 98  
GLN CB  HB3  sing N N 99  
GLN CG  CD   sing N N 100 
GLN CG  HG2  sing N N 101 
GLN CG  HG3  sing N N 102 
GLN CD  OE1  doub N N 103 
GLN CD  NE2  sing N N 104 
GLN NE2 HE21 sing N N 105 
GLN NE2 HE22 sing N N 106 
GLN OXT HXT  sing N N 107 
GLU N   CA   sing N N 108 
GLU N   H    sing N N 109 
GLU N   H2   sing N N 110 
GLU CA  C    sing N N 111 
GLU CA  CB   sing N N 112 
GLU CA  HA   sing N N 113 
GLU C   O    doub N N 114 
GLU C   OXT  sing N N 115 
GLU CB  CG   sing N N 116 
GLU CB  HB2  sing N N 117 
GLU CB  HB3  sing N N 118 
GLU CG  CD   sing N N 119 
GLU CG  HG2  sing N N 120 
GLU CG  HG3  sing N N 121 
GLU CD  OE1  doub N N 122 
GLU CD  OE2  sing N N 123 
GLU OE2 HE2  sing N N 124 
GLU OXT HXT  sing N N 125 
GLY N   CA   sing N N 126 
GLY N   H    sing N N 127 
GLY N   H2   sing N N 128 
GLY CA  C    sing N N 129 
GLY CA  HA2  sing N N 130 
GLY CA  HA3  sing N N 131 
GLY C   O    doub N N 132 
GLY C   OXT  sing N N 133 
GLY OXT HXT  sing N N 134 
HIS N   CA   sing N N 135 
HIS N   H    sing N N 136 
HIS N   H2   sing N N 137 
HIS CA  C    sing N N 138 
HIS CA  CB   sing N N 139 
HIS CA  HA   sing N N 140 
HIS C   O    doub N N 141 
HIS C   OXT  sing N N 142 
HIS CB  CG   sing N N 143 
HIS CB  HB2  sing N N 144 
HIS CB  HB3  sing N N 145 
HIS CG  ND1  sing Y N 146 
HIS CG  CD2  doub Y N 147 
HIS ND1 CE1  doub Y N 148 
HIS ND1 HD1  sing N N 149 
HIS CD2 NE2  sing Y N 150 
HIS CD2 HD2  sing N N 151 
HIS CE1 NE2  sing Y N 152 
HIS CE1 HE1  sing N N 153 
HIS NE2 HE2  sing N N 154 
HIS OXT HXT  sing N N 155 
ILE N   CA   sing N N 156 
ILE N   H    sing N N 157 
ILE N   H2   sing N N 158 
ILE CA  C    sing N N 159 
ILE CA  CB   sing N N 160 
ILE CA  HA   sing N N 161 
ILE C   O    doub N N 162 
ILE C   OXT  sing N N 163 
ILE CB  CG1  sing N N 164 
ILE CB  CG2  sing N N 165 
ILE CB  HB   sing N N 166 
ILE CG1 CD1  sing N N 167 
ILE CG1 HG12 sing N N 168 
ILE CG1 HG13 sing N N 169 
ILE CG2 HG21 sing N N 170 
ILE CG2 HG22 sing N N 171 
ILE CG2 HG23 sing N N 172 
ILE CD1 HD11 sing N N 173 
ILE CD1 HD12 sing N N 174 
ILE CD1 HD13 sing N N 175 
ILE OXT HXT  sing N N 176 
LEU N   CA   sing N N 177 
LEU N   H    sing N N 178 
LEU N   H2   sing N N 179 
LEU CA  C    sing N N 180 
LEU CA  CB   sing N N 181 
LEU CA  HA   sing N N 182 
LEU C   O    doub N N 183 
LEU C   OXT  sing N N 184 
LEU CB  CG   sing N N 185 
LEU CB  HB2  sing N N 186 
LEU CB  HB3  sing N N 187 
LEU CG  CD1  sing N N 188 
LEU CG  CD2  sing N N 189 
LEU CG  HG   sing N N 190 
LEU CD1 HD11 sing N N 191 
LEU CD1 HD12 sing N N 192 
LEU CD1 HD13 sing N N 193 
LEU CD2 HD21 sing N N 194 
LEU CD2 HD22 sing N N 195 
LEU CD2 HD23 sing N N 196 
LEU OXT HXT  sing N N 197 
LYS N   CA   sing N N 198 
LYS N   H    sing N N 199 
LYS N   H2   sing N N 200 
LYS CA  C    sing N N 201 
LYS CA  CB   sing N N 202 
LYS CA  HA   sing N N 203 
LYS C   O    doub N N 204 
LYS C   OXT  sing N N 205 
LYS CB  CG   sing N N 206 
LYS CB  HB2  sing N N 207 
LYS CB  HB3  sing N N 208 
LYS CG  CD   sing N N 209 
LYS CG  HG2  sing N N 210 
LYS CG  HG3  sing N N 211 
LYS CD  CE   sing N N 212 
LYS CD  HD2  sing N N 213 
LYS CD  HD3  sing N N 214 
LYS CE  NZ   sing N N 215 
LYS CE  HE2  sing N N 216 
LYS CE  HE3  sing N N 217 
LYS NZ  HZ1  sing N N 218 
LYS NZ  HZ2  sing N N 219 
LYS NZ  HZ3  sing N N 220 
LYS OXT HXT  sing N N 221 
MET N   CA   sing N N 222 
MET N   H    sing N N 223 
MET N   H2   sing N N 224 
MET CA  C    sing N N 225 
MET CA  CB   sing N N 226 
MET CA  HA   sing N N 227 
MET C   O    doub N N 228 
MET C   OXT  sing N N 229 
MET CB  CG   sing N N 230 
MET CB  HB2  sing N N 231 
MET CB  HB3  sing N N 232 
MET CG  SD   sing N N 233 
MET CG  HG2  sing N N 234 
MET CG  HG3  sing N N 235 
MET SD  CE   sing N N 236 
MET CE  HE1  sing N N 237 
MET CE  HE2  sing N N 238 
MET CE  HE3  sing N N 239 
MET OXT HXT  sing N N 240 
NH2 N   HN1  sing N N 241 
NH2 N   HN2  sing N N 242 
PHE N   CA   sing N N 243 
PHE N   H    sing N N 244 
PHE N   H2   sing N N 245 
PHE CA  C    sing N N 246 
PHE CA  CB   sing N N 247 
PHE CA  HA   sing N N 248 
PHE C   O    doub N N 249 
PHE C   OXT  sing N N 250 
PHE CB  CG   sing N N 251 
PHE CB  HB2  sing N N 252 
PHE CB  HB3  sing N N 253 
PHE CG  CD1  doub Y N 254 
PHE CG  CD2  sing Y N 255 
PHE CD1 CE1  sing Y N 256 
PHE CD1 HD1  sing N N 257 
PHE CD2 CE2  doub Y N 258 
PHE CD2 HD2  sing N N 259 
PHE CE1 CZ   doub Y N 260 
PHE CE1 HE1  sing N N 261 
PHE CE2 CZ   sing Y N 262 
PHE CE2 HE2  sing N N 263 
PHE CZ  HZ   sing N N 264 
PHE OXT HXT  sing N N 265 
PRO N   CA   sing N N 266 
PRO N   CD   sing N N 267 
PRO N   H    sing N N 268 
PRO CA  C    sing N N 269 
PRO CA  CB   sing N N 270 
PRO CA  HA   sing N N 271 
PRO C   O    doub N N 272 
PRO C   OXT  sing N N 273 
PRO CB  CG   sing N N 274 
PRO CB  HB2  sing N N 275 
PRO CB  HB3  sing N N 276 
PRO CG  CD   sing N N 277 
PRO CG  HG2  sing N N 278 
PRO CG  HG3  sing N N 279 
PRO CD  HD2  sing N N 280 
PRO CD  HD3  sing N N 281 
PRO OXT HXT  sing N N 282 
SER N   CA   sing N N 283 
SER N   H    sing N N 284 
SER N   H2   sing N N 285 
SER CA  C    sing N N 286 
SER CA  CB   sing N N 287 
SER CA  HA   sing N N 288 
SER C   O    doub N N 289 
SER C   OXT  sing N N 290 
SER CB  OG   sing N N 291 
SER CB  HB2  sing N N 292 
SER CB  HB3  sing N N 293 
SER OG  HG   sing N N 294 
SER OXT HXT  sing N N 295 
THR N   CA   sing N N 296 
THR N   H    sing N N 297 
THR N   H2   sing N N 298 
THR CA  C    sing N N 299 
THR CA  CB   sing N N 300 
THR CA  HA   sing N N 301 
THR C   O    doub N N 302 
THR C   OXT  sing N N 303 
THR CB  OG1  sing N N 304 
THR CB  CG2  sing N N 305 
THR CB  HB   sing N N 306 
THR OG1 HG1  sing N N 307 
THR CG2 HG21 sing N N 308 
THR CG2 HG22 sing N N 309 
THR CG2 HG23 sing N N 310 
THR OXT HXT  sing N N 311 
TRP N   CA   sing N N 312 
TRP N   H    sing N N 313 
TRP N   H2   sing N N 314 
TRP CA  C    sing N N 315 
TRP CA  CB   sing N N 316 
TRP CA  HA   sing N N 317 
TRP C   O    doub N N 318 
TRP C   OXT  sing N N 319 
TRP CB  CG   sing N N 320 
TRP CB  HB2  sing N N 321 
TRP CB  HB3  sing N N 322 
TRP CG  CD1  doub Y N 323 
TRP CG  CD2  sing Y N 324 
TRP CD1 NE1  sing Y N 325 
TRP CD1 HD1  sing N N 326 
TRP CD2 CE2  doub Y N 327 
TRP CD2 CE3  sing Y N 328 
TRP NE1 CE2  sing Y N 329 
TRP NE1 HE1  sing N N 330 
TRP CE2 CZ2  sing Y N 331 
TRP CE3 CZ3  doub Y N 332 
TRP CE3 HE3  sing N N 333 
TRP CZ2 CH2  doub Y N 334 
TRP CZ2 HZ2  sing N N 335 
TRP CZ3 CH2  sing Y N 336 
TRP CZ3 HZ3  sing N N 337 
TRP CH2 HH2  sing N N 338 
TRP OXT HXT  sing N N 339 
TYR N   CA   sing N N 340 
TYR N   H    sing N N 341 
TYR N   H2   sing N N 342 
TYR CA  C    sing N N 343 
TYR CA  CB   sing N N 344 
TYR CA  HA   sing N N 345 
TYR C   O    doub N N 346 
TYR C   OXT  sing N N 347 
TYR CB  CG   sing N N 348 
TYR CB  HB2  sing N N 349 
TYR CB  HB3  sing N N 350 
TYR CG  CD1  doub Y N 351 
TYR CG  CD2  sing Y N 352 
TYR CD1 CE1  sing Y N 353 
TYR CD1 HD1  sing N N 354 
TYR CD2 CE2  doub Y N 355 
TYR CD2 HD2  sing N N 356 
TYR CE1 CZ   doub Y N 357 
TYR CE1 HE1  sing N N 358 
TYR CE2 CZ   sing Y N 359 
TYR CE2 HE2  sing N N 360 
TYR CZ  OH   sing N N 361 
TYR OH  HH   sing N N 362 
TYR OXT HXT  sing N N 363 
VAL N   CA   sing N N 364 
VAL N   H    sing N N 365 
VAL N   H2   sing N N 366 
VAL CA  C    sing N N 367 
VAL CA  CB   sing N N 368 
VAL CA  HA   sing N N 369 
VAL C   O    doub N N 370 
VAL C   OXT  sing N N 371 
VAL CB  CG1  sing N N 372 
VAL CB  CG2  sing N N 373 
VAL CB  HB   sing N N 374 
VAL CG1 HG11 sing N N 375 
VAL CG1 HG12 sing N N 376 
VAL CG1 HG13 sing N N 377 
VAL CG2 HG21 sing N N 378 
VAL CG2 HG22 sing N N 379 
VAL CG2 HG23 sing N N 380 
VAL OXT HXT  sing N N 381 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5LJO 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9CO2 
_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]   0.010122 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003884 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.005978 
_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]   0.010218 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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 1   ? 8.799   -21.550 -31.833 1.00 81.68  ? 425 SER A N   1 
ATOM   2     C CA  . SER A 1 1   ? 9.120   -21.037 -33.154 1.00 77.87  ? 425 SER A CA  1 
ATOM   3     C C   . SER A 1 1   ? 10.265  -20.016 -33.091 1.00 80.74  ? 425 SER A C   1 
ATOM   4     O O   . SER A 1 1   ? 11.004  -19.960 -32.103 1.00 84.78  ? 425 SER A O   1 
ATOM   5     C CB  . SER A 1 1   ? 7.877   -20.433 -33.812 1.00 79.69  ? 425 SER A CB  1 
ATOM   6     O OG  . SER A 1 1   ? 8.054   -20.353 -35.214 1.00 72.15  ? 425 SER A OG  1 
ATOM   7     N N   . PHE A 1 2   ? 10.407  -19.219 -34.152 1.00 118.38 ? 426 PHE A N   1 
ATOM   8     C CA  . PHE A 1 2   ? 11.709  -18.661 -34.506 1.00 111.25 ? 426 PHE A CA  1 
ATOM   9     C C   . PHE A 1 2   ? 11.563  -17.492 -35.467 1.00 98.03  ? 426 PHE A C   1 
ATOM   10    O O   . PHE A 1 2   ? 10.906  -17.621 -36.506 1.00 105.01 ? 426 PHE A O   1 
ATOM   11    C CB  . PHE A 1 2   ? 12.589  -19.729 -35.165 1.00 116.47 ? 426 PHE A CB  1 
ATOM   12    C CG  . PHE A 1 2   ? 11.842  -20.660 -36.039 1.00 129.60 ? 426 PHE A CG  1 
ATOM   13    C CD1 . PHE A 1 2   ? 11.743  -20.434 -37.388 1.00 135.70 ? 426 PHE A CD1 1 
ATOM   14    C CD2 . PHE A 1 2   ? 11.251  -21.796 -35.491 1.00 130.36 ? 426 PHE A CD2 1 
ATOM   15    C CE1 . PHE A 1 2   ? 11.062  -21.289 -38.165 1.00 138.85 ? 426 PHE A CE1 1 
ATOM   16    C CE2 . PHE A 1 2   ? 10.564  -22.634 -36.273 1.00 131.85 ? 426 PHE A CE2 1 
ATOM   17    C CZ  . PHE A 1 2   ? 10.463  -22.400 -37.617 1.00 140.59 ? 426 PHE A CZ  1 
ATOM   18    N N   . ASN A 1 3   ? 12.158  -16.355 -35.112 1.00 95.06  ? 427 ASN A N   1 
ATOM   19    C CA  . ASN A 1 3   ? 12.441  -15.299 -36.084 1.00 98.64  ? 427 ASN A CA  1 
ATOM   20    C C   . ASN A 1 3   ? 13.319  -14.246 -35.423 1.00 101.10 ? 427 ASN A C   1 
ATOM   21    O O   . ASN A 1 3   ? 13.486  -14.222 -34.204 1.00 99.98  ? 427 ASN A O   1 
ATOM   22    C CB  . ASN A 1 3   ? 11.163  -14.660 -36.658 1.00 100.63 ? 427 ASN A CB  1 
ATOM   23    C CG  . ASN A 1 3   ? 11.169  -14.607 -38.182 1.00 112.52 ? 427 ASN A CG  1 
ATOM   24    O OD1 . ASN A 1 3   ? 12.177  -14.253 -38.796 1.00 114.35 ? 427 ASN A OD1 1 
ATOM   25    N ND2 . ASN A 1 3   ? 10.047  -14.974 -38.796 1.00 117.66 ? 427 ASN A ND2 1 
ATOM   26    N N   . PHE A 1 4   ? 13.882  -13.374 -36.253 1.00 85.46  ? 428 PHE A N   1 
ATOM   27    C CA  . PHE A 1 4   ? 14.737  -12.288 -35.800 1.00 86.46  ? 428 PHE A CA  1 
ATOM   28    C C   . PHE A 1 4   ? 14.995  -11.334 -36.958 1.00 86.87  ? 428 PHE A C   1 
ATOM   29    O O   . PHE A 1 4   ? 15.008  -11.746 -38.112 1.00 95.43  ? 428 PHE A O   1 
ATOM   30    C CB  . PHE A 1 4   ? 16.059  -12.815 -35.232 1.00 91.59  ? 428 PHE A CB  1 
ATOM   31    C CG  . PHE A 1 4   ? 17.168  -11.778 -35.201 1.00 94.85  ? 428 PHE A CG  1 
ATOM   32    C CD1 . PHE A 1 4   ? 17.294  -10.896 -34.132 1.00 82.50  ? 428 PHE A CD1 1 
ATOM   33    C CD2 . PHE A 1 4   ? 18.106  -11.701 -36.230 1.00 97.77  ? 428 PHE A CD2 1 
ATOM   34    C CE1 . PHE A 1 4   ? 18.315  -9.945  -34.100 1.00 79.07  ? 428 PHE A CE1 1 
ATOM   35    C CE2 . PHE A 1 4   ? 19.128  -10.749 -36.202 1.00 93.15  ? 428 PHE A CE2 1 
ATOM   36    C CZ  . PHE A 1 4   ? 19.231  -9.873  -35.135 1.00 81.96  ? 428 PHE A CZ  1 
ATOM   37    N N   . GLY A 1 5   ? 15.172  -10.061 -36.629 1.00 65.23  ? 429 GLY A N   1 
ATOM   38    C CA  . GLY A 1 5   ? 15.590  -9.045  -37.587 1.00 63.72  ? 429 GLY A CA  1 
ATOM   39    C C   . GLY A 1 5   ? 16.063  -7.774  -36.892 1.00 62.73  ? 429 GLY A C   1 
ATOM   40    O O   . GLY A 1 5   ? 15.665  -7.478  -35.759 1.00 62.60  ? 429 GLY A O   1 
ATOM   41    N N   . ILE A 1 6   ? 16.950  -7.033  -37.578 1.00 98.84  ? 430 ILE A N   1 
ATOM   42    C CA  . ILE A 1 6   ? 17.370  -5.666  -37.227 1.00 101.42 ? 430 ILE A CA  1 
ATOM   43    C C   . ILE A 1 6   ? 17.434  -4.883  -38.544 1.00 103.15 ? 430 ILE A C   1 
ATOM   44    O O   . ILE A 1 6   ? 16.905  -5.343  -39.549 1.00 113.56 ? 430 ILE A O   1 
ATOM   45    C CB  . ILE A 1 6   ? 18.695  -5.678  -36.422 1.00 94.62  ? 430 ILE A CB  1 
ATOM   46    C CG1 . ILE A 1 6   ? 19.434  -4.336  -36.241 1.00 102.55 ? 430 ILE A CG1 1 
ATOM   47    C CG2 . ILE A 1 6   ? 19.597  -6.774  -36.901 1.00 99.80  ? 430 ILE A CG2 1 
ATOM   48    C CD1 . ILE A 1 6   ? 20.818  -4.304  -36.870 1.00 108.15 ? 430 ILE A CD1 1 
ATOM   49    N N   . GLY A 1 7   ? 17.989  -3.673  -38.550 1.00 76.42  ? 431 GLY A N   1 
ATOM   50    C CA  . GLY A 1 7   ? 17.961  -2.932  -39.797 1.00 86.52  ? 431 GLY A CA  1 
ATOM   51    C C   . GLY A 1 7   ? 18.904  -1.740  -39.852 1.00 103.79 ? 431 GLY A C   1 
ATOM   52    O O   . GLY A 1 7   ? 19.654  -1.452  -38.910 1.00 97.39  ? 431 GLY A O   1 
ATOM   53    N N   . TYR A 1 8   ? 19.131  -1.453  -41.123 1.00 137.97 ? 432 TYR A N   1 
ATOM   54    C CA  . TYR A 1 8   ? 19.432  -0.161  -41.663 1.00 145.78 ? 432 TYR A CA  1 
ATOM   55    C C   . TYR A 1 8   ? 18.215  0.721   -41.465 1.00 153.96 ? 432 TYR A C   1 
ATOM   56    O O   . TYR A 1 8   ? 17.522  0.684   -40.433 1.00 153.46 ? 432 TYR A O   1 
ATOM   57    C CB  . TYR A 1 8   ? 19.783  -0.352  -43.152 1.00 141.48 ? 432 TYR A CB  1 
ATOM   58    C CG  . TYR A 1 8   ? 20.379  0.788   -43.922 1.00 146.66 ? 432 TYR A CG  1 
ATOM   59    C CD1 . TYR A 1 8   ? 21.570  1.359   -43.531 1.00 148.95 ? 432 TYR A CD1 1 
ATOM   60    C CD2 . TYR A 1 8   ? 19.754  1.270   -45.065 1.00 145.56 ? 432 TYR A CD2 1 
ATOM   61    C CE1 . TYR A 1 8   ? 22.118  2.401   -44.242 1.00 157.72 ? 432 TYR A CE1 1 
ATOM   62    C CE2 . TYR A 1 8   ? 20.286  2.301   -45.777 1.00 154.16 ? 432 TYR A CE2 1 
ATOM   63    C CZ  . TYR A 1 8   ? 21.470  2.864   -45.363 1.00 157.88 ? 432 TYR A CZ  1 
ATOM   64    O OH  . TYR A 1 8   ? 21.989  3.899   -46.095 1.00 147.03 ? 432 TYR A OH  1 
ATOM   65    N N   . GLY A 1 9   ? 17.920  1.342   -42.594 1.00 158.79 ? 433 GLY A N   1 
ATOM   66    C CA  . GLY A 1 9   ? 17.039  2.410   -43.032 1.00 153.77 ? 433 GLY A CA  1 
ATOM   67    C C   . GLY A 1 9   ? 15.988  1.972   -44.038 1.00 145.17 ? 433 GLY A C   1 
ATOM   68    O O   . GLY A 1 9   ? 16.108  2.260   -45.232 1.00 142.83 ? 433 GLY A O   1 
ATOM   69    N N   . THR A 1 10  ? 15.045  1.084   -43.642 1.00 135.19 ? 434 THR A N   1 
ATOM   70    C CA  . THR A 1 10  ? 13.775  0.811   -44.347 1.00 123.35 ? 434 THR A CA  1 
ATOM   71    C C   . THR A 1 10  ? 12.661  1.752   -43.890 1.00 139.14 ? 434 THR A C   1 
ATOM   72    O O   . THR A 1 10  ? 11.795  1.326   -43.153 1.00 143.23 ? 434 THR A O   1 
ATOM   73    C CB  . THR A 1 10  ? 13.301  -0.620  -44.038 1.00 118.87 ? 434 THR A CB  1 
ATOM   74    O OG1 . THR A 1 10  ? 14.297  -1.609  -44.349 1.00 133.07 ? 434 THR A OG1 1 
ATOM   75    C CG2 . THR A 1 10  ? 11.896  -0.966  -44.723 1.00 111.00 ? 434 THR A CG2 1 
ATOM   76    N N   . GLU A 1 11  ? 12.546  2.970   -44.426 1.00 137.38 ? 435 GLU A N   1 
ATOM   77    C CA  . GLU A 1 11  ? 11.456  3.875   -44.019 1.00 134.08 ? 435 GLU A CA  1 
ATOM   78    C C   . GLU A 1 11  ? 11.172  3.851   -42.512 1.00 129.38 ? 435 GLU A C   1 
ATOM   79    O O   . GLU A 1 11  ? 11.035  4.910   -41.885 1.00 137.49 ? 435 GLU A O   1 
ATOM   80    C CB  . GLU A 1 11  ? 10.147  3.590   -44.779 1.00 118.60 ? 435 GLU A CB  1 
ATOM   81    C CG  . GLU A 1 11  ? 10.218  3.882   -46.281 1.00 127.09 ? 435 GLU A CG  1 
ATOM   82    C CD  . GLU A 1 11  ? 8.846   3.914   -46.942 1.00 121.64 ? 435 GLU A CD  1 
ATOM   83    O OE1 . GLU A 1 11  ? 7.861   3.533   -46.273 1.00 118.51 ? 435 GLU A OE1 1 
ATOM   84    O OE2 . GLU A 1 11  ? 8.753   4.322   -48.119 1.00 121.51 ? 435 GLU A OE2 1 
ATOM   85    N N   . SER A 1 12  ? 11.063  2.656   -41.925 1.00 123.27 ? 436 SER A N   1 
ATOM   86    C CA  . SER A 1 12  ? 10.955  2.475   -40.482 1.00 112.14 ? 436 SER A CA  1 
ATOM   87    C C   . SER A 1 12  ? 12.344  2.537   -39.839 1.00 119.77 ? 436 SER A C   1 
ATOM   88    O O   . SER A 1 12  ? 13.347  2.822   -40.496 1.00 125.92 ? 436 SER A O   1 
ATOM   89    C CB  . SER A 1 12  ? 10.261  1.152   -40.155 1.00 116.25 ? 436 SER A CB  1 
ATOM   90    O OG  . SER A 1 12  ? 8.969   1.074   -40.742 1.00 112.16 ? 436 SER A OG  1 
ATOM   91    N N   . GLY A 1 13  ? 12.421  2.244   -38.540 1.00 126.77 ? 437 GLY A N   1 
ATOM   92    C CA  . GLY A 1 13  ? 13.651  2.483   -37.802 1.00 134.92 ? 437 GLY A CA  1 
ATOM   93    C C   . GLY A 1 13  ? 14.602  1.312   -37.622 1.00 133.10 ? 437 GLY A C   1 
ATOM   94    O O   . GLY A 1 13  ? 14.896  0.585   -38.577 1.00 124.74 ? 437 GLY A O   1 
ATOM   95    N N   . VAL A 1 14  ? 15.094  1.134   -36.389 1.00 96.08  ? 438 VAL A N   1 
ATOM   96    C CA  . VAL A 1 14  ? 16.104  0.111   -36.107 1.00 98.23  ? 438 VAL A CA  1 
ATOM   97    C C   . VAL A 1 14  ? 15.602  -1.270  -36.511 1.00 93.51  ? 438 VAL A C   1 
ATOM   98    O O   . VAL A 1 14  ? 16.366  -2.100  -37.019 1.00 93.72  ? 438 VAL A O   1 
ATOM   99    C CB  . VAL A 1 14  ? 16.506  0.145   -34.619 1.00 89.39  ? 438 VAL A CB  1 
ATOM   100   C CG1 . VAL A 1 14  ? 17.700  -0.757  -34.376 1.00 87.22  ? 438 VAL A CG1 1 
ATOM   101   C CG2 . VAL A 1 14  ? 16.818  1.561   -34.169 1.00 78.42  ? 438 VAL A CG2 1 
ATOM   102   N N   . SER A 1 15  ? 14.322  -1.545  -36.262 1.00 95.02  ? 439 SER A N   1 
ATOM   103   C CA  . SER A 1 15  ? 13.631  -2.743  -36.745 1.00 90.99  ? 439 SER A CA  1 
ATOM   104   C C   . SER A 1 15  ? 14.149  -4.027  -36.094 1.00 90.13  ? 439 SER A C   1 
ATOM   105   O O   . SER A 1 15  ? 14.286  -5.054  -36.757 1.00 103.50 ? 439 SER A O   1 
ATOM   106   C CB  . SER A 1 15  ? 13.694  -2.852  -38.271 1.00 98.49  ? 439 SER A CB  1 
ATOM   107   O OG  . SER A 1 15  ? 12.918  -3.942  -38.732 1.00 100.67 ? 439 SER A OG  1 
ATOM   108   N N   . PHE A 1 16  ? 14.428  -3.981  -34.792 1.00 73.85  ? 440 PHE A N   1 
ATOM   109   C CA  . PHE A 1 16  ? 14.495  -5.220  -34.029 1.00 72.45  ? 440 PHE A CA  1 
ATOM   110   C C   . PHE A 1 16  ? 13.141  -5.910  -34.130 1.00 69.44  ? 440 PHE A C   1 
ATOM   111   O O   . PHE A 1 16  ? 12.107  -5.297  -33.872 1.00 83.16  ? 440 PHE A O   1 
ATOM   112   C CB  . PHE A 1 16  ? 14.827  -4.957  -32.557 1.00 81.57  ? 440 PHE A CB  1 
ATOM   113   C CG  . PHE A 1 16  ? 16.265  -4.594  -32.286 1.00 92.38  ? 440 PHE A CG  1 
ATOM   114   C CD1 . PHE A 1 16  ? 17.124  -4.204  -33.301 1.00 94.84  ? 440 PHE A CD1 1 
ATOM   115   C CD2 . PHE A 1 16  ? 16.752  -4.643  -30.987 1.00 92.98  ? 440 PHE A CD2 1 
ATOM   116   C CE1 . PHE A 1 16  ? 18.441  -3.867  -33.018 1.00 98.96  ? 440 PHE A CE1 1 
ATOM   117   C CE2 . PHE A 1 16  ? 18.061  -4.311  -30.703 1.00 92.64  ? 440 PHE A CE2 1 
ATOM   118   C CZ  . PHE A 1 16  ? 18.907  -3.924  -31.716 1.00 96.25  ? 440 PHE A CZ  1 
ATOM   119   N N   . GLN A 1 17  ? 13.136  -7.177  -34.523 1.00 84.50  ? 441 GLN A N   1 
ATOM   120   C CA  . GLN A 1 17  ? 11.875  -7.885  -34.685 1.00 81.44  ? 441 GLN A CA  1 
ATOM   121   C C   . GLN A 1 17  ? 12.057  -9.346  -34.309 1.00 80.57  ? 441 GLN A C   1 
ATOM   122   O O   . GLN A 1 17  ? 13.108  -9.934  -34.577 1.00 82.89  ? 441 GLN A O   1 
ATOM   123   C CB  . GLN A 1 17  ? 11.336  -7.766  -36.117 1.00 81.95  ? 441 GLN A CB  1 
ATOM   124   C CG  . GLN A 1 17  ? 10.704  -6.416  -36.418 1.00 82.69  ? 441 GLN A CG  1 
ATOM   125   C CD  . GLN A 1 17  ? 9.904   -6.414  -37.703 1.00 93.21  ? 441 GLN A CD  1 
ATOM   126   O OE1 . GLN A 1 17  ? 9.059   -7.281  -37.921 1.00 96.06  ? 441 GLN A OE1 1 
ATOM   127   N NE2 . GLN A 1 17  ? 10.166  -5.435  -38.562 1.00 99.37  ? 441 GLN A NE2 1 
ATOM   128   N N   . ALA A 1 18  ? 11.018  -9.921  -33.703 1.00 57.83  ? 442 ALA A N   1 
ATOM   129   C CA  . ALA A 1 18  ? 11.075  -11.294 -33.225 1.00 60.45  ? 442 ALA A CA  1 
ATOM   130   C C   . ALA A 1 18  ? 9.671   -11.869 -33.114 1.00 59.07  ? 442 ALA A C   1 
ATOM   131   O O   . ALA A 1 18  ? 8.762   -11.217 -32.592 1.00 55.79  ? 442 ALA A O   1 
ATOM   132   C CB  . ALA A 1 18  ? 11.785  -11.380 -31.870 1.00 62.95  ? 442 ALA A CB  1 
ATOM   133   N N   . GLY A 1 19  ? 9.512   -13.093 -33.613 1.00 60.47  ? 443 GLY A N   1 
ATOM   134   C CA  . GLY A 1 19  ? 8.334   -13.901 -33.364 1.00 61.33  ? 443 GLY A CA  1 
ATOM   135   C C   . GLY A 1 19  ? 8.773   -15.281 -32.919 1.00 69.22  ? 443 GLY A C   1 
ATOM   136   O O   . GLY A 1 19  ? 9.551   -15.936 -33.622 1.00 79.54  ? 443 GLY A O   1 
ATOM   137   N N   . VAL A 1 20  ? 8.303   -15.726 -31.752 1.00 63.21  ? 444 VAL A N   1 
ATOM   138   C CA  . VAL A 1 20  ? 8.857   -16.899 -31.080 1.00 68.72  ? 444 VAL A CA  1 
ATOM   139   C C   . VAL A 1 20  ? 7.728   -17.679 -30.414 1.00 67.71  ? 444 VAL A C   1 
ATOM   140   O O   . VAL A 1 20  ? 6.761   -17.099 -29.913 1.00 68.09  ? 444 VAL A O   1 
ATOM   141   C CB  . VAL A 1 20  ? 9.933   -16.483 -30.043 1.00 67.58  ? 444 VAL A CB  1 
ATOM   142   C CG1 . VAL A 1 20  ? 10.305  -17.640 -29.128 1.00 64.21  ? 444 VAL A CG1 1 
ATOM   143   C CG2 . VAL A 1 20  ? 11.176  -15.945 -30.741 1.00 68.90  ? 444 VAL A CG2 1 
ATOM   144   N N   . GLN A 1 21  ? 7.866   -19.007 -30.398 1.00 62.58  ? 445 GLN A N   1 
ATOM   145   C CA  . GLN A 1 21  ? 6.916   -19.883 -29.726 1.00 67.34  ? 445 GLN A CA  1 
ATOM   146   C C   . GLN A 1 21  ? 7.674   -20.993 -29.006 1.00 76.01  ? 445 GLN A C   1 
ATOM   147   O O   . GLN A 1 21  ? 8.506   -21.675 -29.614 1.00 87.53  ? 445 GLN A O   1 
ATOM   148   C CB  . GLN A 1 21  ? 5.922   -20.481 -30.724 1.00 68.75  ? 445 GLN A CB  1 
ATOM   149   C CG  . GLN A 1 21  ? 4.877   -21.390 -30.105 1.00 70.84  ? 445 GLN A CG  1 
ATOM   150   C CD  . GLN A 1 21  ? 3.486   -20.791 -30.142 1.00 71.80  ? 445 GLN A CD  1 
ATOM   151   O OE1 . GLN A 1 21  ? 2.812   -20.820 -31.172 1.00 71.15  ? 445 GLN A OE1 1 
ATOM   152   N NE2 . GLN A 1 21  ? 3.048   -20.241 -29.014 1.00 61.44  ? 445 GLN A NE2 1 
ATOM   153   N N   . GLN A 1 22  ? 7.397   -21.167 -27.713 1.00 108.63 ? 446 GLN A N   1 
ATOM   154   C CA  . GLN A 1 22  ? 7.889   -22.300 -26.933 1.00 115.59 ? 446 GLN A CA  1 
ATOM   155   C C   . GLN A 1 22  ? 6.689   -23.172 -26.584 1.00 116.97 ? 446 GLN A C   1 
ATOM   156   O O   . GLN A 1 22  ? 5.745   -22.704 -25.940 1.00 121.34 ? 446 GLN A O   1 
ATOM   157   C CB  . GLN A 1 22  ? 8.620   -21.832 -25.674 1.00 120.14 ? 446 GLN A CB  1 
ATOM   158   C CG  . GLN A 1 22  ? 9.899   -21.047 -25.955 1.00 124.23 ? 446 GLN A CG  1 
ATOM   159   C CD  . GLN A 1 22  ? 11.018  -21.914 -26.507 1.00 123.53 ? 446 GLN A CD  1 
ATOM   160   O OE1 . GLN A 1 22  ? 11.318  -21.878 -27.701 1.00 127.77 ? 446 GLN A OE1 1 
ATOM   161   N NE2 . GLN A 1 22  ? 11.649  -22.692 -25.634 1.00 120.94 ? 446 GLN A NE2 1 
ATOM   162   N N   . ASP A 1 23  ? 6.718   -24.429 -27.013 1.00 93.12  ? 447 ASP A N   1 
ATOM   163   C CA  . ASP A 1 23  ? 5.495   -25.214 -27.100 1.00 77.16  ? 447 ASP A CA  1 
ATOM   164   C C   . ASP A 1 23  ? 5.787   -26.676 -26.778 1.00 94.78  ? 447 ASP A C   1 
ATOM   165   O O   . ASP A 1 23  ? 6.933   -27.069 -26.544 1.00 105.20 ? 447 ASP A O   1 
ATOM   166   C CB  . ASP A 1 23  ? 4.884   -25.058 -28.496 1.00 70.50  ? 447 ASP A CB  1 
ATOM   167   C CG  . ASP A 1 23  ? 3.395   -25.288 -28.509 1.00 80.19  ? 447 ASP A CG  1 
ATOM   168   O OD1 . ASP A 1 23  ? 2.850   -25.684 -27.461 1.00 85.80  ? 447 ASP A OD1 1 
ATOM   169   O OD2 . ASP A 1 23  ? 2.769   -25.068 -29.566 1.00 79.43  ? 447 ASP A OD2 1 
ATOM   170   N N   . ASN A 1 24  ? 4.725   -27.484 -26.770 1.00 125.85 ? 448 ASN A N   1 
ATOM   171   C CA  . ASN A 1 24  ? 4.838   -28.924 -26.572 1.00 139.22 ? 448 ASN A CA  1 
ATOM   172   C C   . ASN A 1 24  ? 3.779   -29.639 -27.399 1.00 139.83 ? 448 ASN A C   1 
ATOM   173   O O   . ASN A 1 24  ? 2.776   -29.048 -27.805 1.00 124.30 ? 448 ASN A O   1 
ATOM   174   C CB  . ASN A 1 24  ? 4.671   -29.317 -25.097 1.00 132.01 ? 448 ASN A CB  1 
ATOM   175   C CG  . ASN A 1 24  ? 5.673   -28.645 -24.196 1.00 132.79 ? 448 ASN A CG  1 
ATOM   176   O OD1 . ASN A 1 24  ? 6.782   -29.140 -24.006 1.00 138.72 ? 448 ASN A OD1 1 
ATOM   177   N ND2 . ASN A 1 24  ? 5.286   -27.510 -23.627 1.00 122.04 ? 448 ASN A ND2 1 
ATOM   178   N N   . TRP A 1 25  ? 4.008   -30.929 -27.641 1.00 155.88 ? 449 TRP A N   1 
ATOM   179   C CA  . TRP A 1 25  ? 2.953   -31.761 -28.202 1.00 158.10 ? 449 TRP A CA  1 
ATOM   180   C C   . TRP A 1 25  ? 2.146   -32.425 -27.093 1.00 173.10 ? 449 TRP A C   1 
ATOM   181   O O   . TRP A 1 25  ? 0.917   -32.528 -27.186 1.00 175.33 ? 449 TRP A O   1 
ATOM   182   C CB  . TRP A 1 25  ? 3.549   -32.821 -29.132 1.00 163.21 ? 449 TRP A CB  1 
ATOM   183   C CG  . TRP A 1 25  ? 2.529   -33.661 -29.867 1.00 172.61 ? 449 TRP A CG  1 
ATOM   184   C CD1 . TRP A 1 25  ? 2.019   -34.862 -29.468 1.00 172.52 ? 449 TRP A CD1 1 
ATOM   185   C CD2 . TRP A 1 25  ? 1.921   -33.372 -31.138 1.00 176.93 ? 449 TRP A CD2 1 
ATOM   186   N NE1 . TRP A 1 25  ? 1.127   -35.334 -30.401 1.00 173.90 ? 449 TRP A NE1 1 
ATOM   187   C CE2 . TRP A 1 25  ? 1.048   -34.439 -31.435 1.00 178.70 ? 449 TRP A CE2 1 
ATOM   188   C CE3 . TRP A 1 25  ? 2.024   -32.313 -32.048 1.00 173.68 ? 449 TRP A CE3 1 
ATOM   189   C CZ2 . TRP A 1 25  ? 0.285   -34.480 -32.601 1.00 178.62 ? 449 TRP A CZ2 1 
ATOM   190   C CZ3 . TRP A 1 25  ? 1.264   -32.356 -33.208 1.00 174.41 ? 449 TRP A CZ3 1 
ATOM   191   C CH2 . TRP A 1 25  ? 0.406   -33.432 -33.473 1.00 174.66 ? 449 TRP A CH2 1 
ATOM   192   N N   . LEU A 1 26  ? 2.821   -32.852 -26.027 1.00 144.47 ? 450 LEU A N   1 
ATOM   193   C CA  . LEU A 1 26  ? 2.160   -33.439 -24.870 1.00 135.28 ? 450 LEU A CA  1 
ATOM   194   C C   . LEU A 1 26  ? 3.097   -33.343 -23.678 1.00 132.98 ? 450 LEU A C   1 
ATOM   195   O O   . LEU A 1 26  ? 4.323   -33.347 -23.834 1.00 136.95 ? 450 LEU A O   1 
ATOM   196   C CB  . LEU A 1 26  ? 1.791   -34.906 -25.103 1.00 129.77 ? 450 LEU A CB  1 
ATOM   197   C CG  . LEU A 1 26  ? 0.511   -35.277 -25.864 1.00 127.72 ? 450 LEU A CG  1 
ATOM   198   C CD1 . LEU A 1 26  ? 0.364   -36.786 -25.898 1.00 122.54 ? 450 LEU A CD1 1 
ATOM   199   C CD2 . LEU A 1 26  ? -0.707  -34.624 -25.226 1.00 115.98 ? 450 LEU A CD2 1 
ATOM   200   N N   . GLY A 1 27  ? 2.612   -33.154 -22.440 1.00 130.15 ? 451 GLY A N   1 
ATOM   201   C CA  . GLY A 1 27  ? 3.420   -33.546 -21.299 1.00 131.74 ? 451 GLY A CA  1 
ATOM   202   C C   . GLY A 1 27  ? 3.709   -32.542 -20.173 1.00 136.63 ? 451 GLY A C   1 
ATOM   203   O O   . GLY A 1 27  ? 3.762   -32.961 -19.020 1.00 134.19 ? 451 GLY A O   1 
ATOM   204   N N   . THR A 1 28  ? 3.997   -31.270 -20.479 1.00 151.74 ? 452 THR A N   1 
ATOM   205   C CA  . THR A 1 28  ? 4.178   -30.300 -19.418 1.00 149.24 ? 452 THR A CA  1 
ATOM   206   C C   . THR A 1 28  ? 3.217   -29.124 -19.508 1.00 137.05 ? 452 THR A C   1 
ATOM   207   O O   . THR A 1 28  ? 3.119   -28.352 -18.551 1.00 125.01 ? 452 THR A O   1 
ATOM   208   C CB  . THR A 1 28  ? 5.608   -29.782 -19.450 1.00 139.53 ? 452 THR A CB  1 
ATOM   209   O OG1 . THR A 1 28  ? 5.736   -28.737 -18.487 1.00 133.42 ? 452 THR A OG1 1 
ATOM   210   C CG2 . THR A 1 28  ? 5.881   -29.273 -20.841 1.00 125.62 ? 452 THR A CG2 1 
ATOM   211   N N   . GLY A 1 29  ? 2.548   -28.939 -20.644 1.00 125.92 ? 453 GLY A N   1 
ATOM   212   C CA  . GLY A 1 29  ? 1.315   -28.196 -20.719 1.00 108.18 ? 453 GLY A CA  1 
ATOM   213   C C   . GLY A 1 29  ? 1.414   -26.794 -21.284 1.00 93.89  ? 453 GLY A C   1 
ATOM   214   O O   . GLY A 1 29  ? 0.471   -26.346 -21.949 1.00 86.38  ? 453 GLY A O   1 
ATOM   215   N N   . TYR A 1 30  ? 2.511   -26.085 -21.035 1.00 98.48  ? 454 TYR A N   1 
ATOM   216   C CA  . TYR A 1 30  ? 2.532   -24.663 -21.346 1.00 89.30  ? 454 TYR A CA  1 
ATOM   217   C C   . TYR A 1 30  ? 2.597   -24.426 -22.851 1.00 88.03  ? 454 TYR A C   1 
ATOM   218   O O   . TYR A 1 30  ? 3.203   -25.200 -23.596 1.00 95.01  ? 454 TYR A O   1 
ATOM   219   C CB  . TYR A 1 30  ? 3.701   -23.973 -20.632 1.00 99.61  ? 454 TYR A CB  1 
ATOM   220   C CG  . TYR A 1 30  ? 5.092   -24.506 -20.938 1.00 107.10 ? 454 TYR A CG  1 
ATOM   221   C CD1 . TYR A 1 30  ? 5.737   -24.180 -22.126 1.00 95.59  ? 454 TYR A CD1 1 
ATOM   222   C CD2 . TYR A 1 30  ? 5.779   -25.294 -20.019 1.00 110.07 ? 454 TYR A CD2 1 
ATOM   223   C CE1 . TYR A 1 30  ? 7.007   -24.648 -22.405 1.00 93.67  ? 454 TYR A CE1 1 
ATOM   224   C CE2 . TYR A 1 30  ? 7.056   -25.765 -20.290 1.00 107.37 ? 454 TYR A CE2 1 
ATOM   225   C CZ  . TYR A 1 30  ? 7.663   -25.437 -21.486 1.00 101.47 ? 454 TYR A CZ  1 
ATOM   226   O OH  . TYR A 1 30  ? 8.928   -25.897 -21.768 1.00 98.75  ? 454 TYR A OH  1 
ATOM   227   N N   . ALA A 1 31  ? 1.944   -23.356 -23.298 1.00 70.81  ? 455 ALA A N   1 
ATOM   228   C CA  . ALA A 1 31  ? 2.082   -22.851 -24.657 1.00 68.08  ? 455 ALA A CA  1 
ATOM   229   C C   . ALA A 1 31  ? 2.424   -21.374 -24.549 1.00 58.55  ? 455 ALA A C   1 
ATOM   230   O O   . ALA A 1 31  ? 1.616   -20.585 -24.048 1.00 62.27  ? 455 ALA A O   1 
ATOM   231   C CB  . ALA A 1 31  ? 0.802   -23.067 -25.467 1.00 71.41  ? 455 ALA A CB  1 
ATOM   232   N N   . VAL A 1 32  ? 3.624   -21.008 -24.992 1.00 58.15  ? 456 VAL A N   1 
ATOM   233   C CA  . VAL A 1 32  ? 4.176   -19.673 -24.789 1.00 56.35  ? 456 VAL A CA  1 
ATOM   234   C C   . VAL A 1 32  ? 4.490   -19.044 -26.140 1.00 56.40  ? 456 VAL A C   1 
ATOM   235   O O   . VAL A 1 32  ? 5.024   -19.707 -27.036 1.00 58.20  ? 456 VAL A O   1 
ATOM   236   C CB  . VAL A 1 32  ? 5.439   -19.719 -23.904 1.00 56.70  ? 456 VAL A CB  1 
ATOM   237   C CG1 . VAL A 1 32  ? 6.086   -18.351 -23.820 1.00 55.14  ? 456 VAL A CG1 1 
ATOM   238   C CG2 . VAL A 1 32  ? 5.091   -20.237 -22.513 1.00 56.61  ? 456 VAL A CG2 1 
ATOM   239   N N   . GLY A 1 33  ? 4.155   -17.768 -26.281 1.00 53.57  ? 457 GLY A N   1 
ATOM   240   C CA  . GLY A 1 33  ? 4.456   -17.026 -27.493 1.00 53.56  ? 457 GLY A CA  1 
ATOM   241   C C   . GLY A 1 33  ? 4.959   -15.635 -27.164 1.00 55.96  ? 457 GLY A C   1 
ATOM   242   O O   . GLY A 1 33  ? 4.585   -15.041 -26.151 1.00 50.32  ? 457 GLY A O   1 
ATOM   243   N N   . ILE A 1 34  ? 5.815   -15.115 -28.042 1.00 71.57  ? 458 ILE A N   1 
ATOM   244   C CA  . ILE A 1 34  ? 6.468   -13.827 -27.818 1.00 62.83  ? 458 ILE A CA  1 
ATOM   245   C C   . ILE A 1 34  ? 6.594   -13.092 -29.147 1.00 67.92  ? 458 ILE A C   1 
ATOM   246   O O   . ILE A 1 34  ? 7.012   -13.673 -30.155 1.00 75.08  ? 458 ILE A O   1 
ATOM   247   C CB  . ILE A 1 34  ? 7.848   -14.003 -27.152 1.00 63.58  ? 458 ILE A CB  1 
ATOM   248   C CG1 . ILE A 1 34  ? 7.688   -14.262 -25.653 1.00 63.40  ? 458 ILE A CG1 1 
ATOM   249   C CG2 . ILE A 1 34  ? 8.726   -12.785 -27.395 1.00 63.19  ? 458 ILE A CG2 1 
ATOM   250   C CD1 . ILE A 1 34  ? 8.994   -14.403 -24.910 1.00 63.47  ? 458 ILE A CD1 1 
ATOM   251   N N   . ASN A 1 35  ? 6.231   -11.809 -29.144 1.00 50.89  ? 459 ASN A N   1 
ATOM   252   C CA  . ASN A 1 35  ? 6.403   -10.923 -30.288 1.00 51.14  ? 459 ASN A CA  1 
ATOM   253   C C   . ASN A 1 35  ? 7.115   -9.654  -29.846 1.00 50.24  ? 459 ASN A C   1 
ATOM   254   O O   . ASN A 1 35  ? 6.840   -9.126  -28.765 1.00 48.70  ? 459 ASN A O   1 
ATOM   255   C CB  . ASN A 1 35  ? 5.059   -10.554 -30.928 1.00 50.36  ? 459 ASN A CB  1 
ATOM   256   C CG  . ASN A 1 35  ? 4.665   -11.497 -32.045 1.00 51.94  ? 459 ASN A CG  1 
ATOM   257   O OD1 . ASN A 1 35  ? 5.512   -11.961 -32.809 1.00 53.69  ? 459 ASN A OD1 1 
ATOM   258   N ND2 . ASN A 1 35  ? 3.373   -11.780 -32.151 1.00 51.44  ? 459 ASN A ND2 1 
ATOM   259   N N   . GLY A 1 36  ? 8.013   -9.161  -30.689 1.00 66.86  ? 460 GLY A N   1 
ATOM   260   C CA  . GLY A 1 36  ? 8.775   -7.964  -30.369 1.00 65.72  ? 460 GLY A CA  1 
ATOM   261   C C   . GLY A 1 36  ? 9.131   -7.175  -31.609 1.00 64.60  ? 460 GLY A C   1 
ATOM   262   O O   . GLY A 1 36  ? 9.411   -7.742  -32.669 1.00 70.96  ? 460 GLY A O   1 
ATOM   263   N N   . THR A 1 37  ? 9.141   -5.848  -31.460 1.00 48.83  ? 461 THR A N   1 
ATOM   264   C CA  . THR A 1 37  ? 9.432   -4.934  -32.568 1.00 49.69  ? 461 THR A CA  1 
ATOM   265   C C   . THR A 1 37  ? 9.903   -3.600  -32.000 1.00 48.95  ? 461 THR A C   1 
ATOM   266   O O   . THR A 1 37  ? 9.118   -2.892  -31.368 1.00 47.26  ? 461 THR A O   1 
ATOM   267   C CB  . THR A 1 37  ? 8.201   -4.739  -33.450 1.00 49.34  ? 461 THR A CB  1 
ATOM   268   O OG1 . THR A 1 37  ? 7.936   -5.942  -34.184 1.00 50.52  ? 461 THR A OG1 1 
ATOM   269   C CG2 . THR A 1 37  ? 8.417   -3.594  -34.428 1.00 50.05  ? 461 THR A CG2 1 
ATOM   270   N N   . LYS A 1 38  ? 11.164  -3.253  -32.236 1.00 50.31  ? 462 LYS A N   1 
ATOM   271   C CA  . LYS A 1 38  ? 11.725  -1.968  -31.841 1.00 50.04  ? 462 LYS A CA  1 
ATOM   272   C C   . LYS A 1 38  ? 12.135  -1.181  -33.077 1.00 51.53  ? 462 LYS A C   1 
ATOM   273   O O   . LYS A 1 38  ? 12.902  -1.674  -33.911 1.00 53.40  ? 462 LYS A O   1 
ATOM   274   C CB  . LYS A 1 38  ? 12.932  -2.131  -30.913 1.00 50.49  ? 462 LYS A CB  1 
ATOM   275   C CG  . LYS A 1 38  ? 13.424  -0.804  -30.341 1.00 50.11  ? 462 LYS A CG  1 
ATOM   276   C CD  . LYS A 1 38  ? 14.738  -0.939  -29.582 1.00 50.96  ? 462 LYS A CD  1 
ATOM   277   C CE  . LYS A 1 38  ? 15.935  -0.916  -30.525 1.00 54.49  ? 462 LYS A CE  1 
ATOM   278   N NZ  . LYS A 1 38  ? 17.234  -0.808  -29.795 1.00 54.17  ? 462 LYS A NZ  1 
ATOM   279   N N   . ASN A 1 39  ? 11.622  0.041   -33.182 1.00 63.04  ? 463 ASN A N   1 
ATOM   280   C CA  . ASN A 1 39  ? 11.964  0.992   -34.227 1.00 65.14  ? 463 ASN A CA  1 
ATOM   281   C C   . ASN A 1 39  ? 12.397  2.295   -33.569 1.00 68.62  ? 463 ASN A C   1 
ATOM   282   O O   . ASN A 1 39  ? 12.367  2.436   -32.344 1.00 63.52  ? 463 ASN A O   1 
ATOM   283   C CB  . ASN A 1 39  ? 10.778  1.241   -35.168 1.00 64.16  ? 463 ASN A CB  1 
ATOM   284   C CG  . ASN A 1 39  ? 10.575  0.123   -36.164 1.00 74.31  ? 463 ASN A CG  1 
ATOM   285   O OD1 . ASN A 1 39  ? 11.535  -0.468  -36.652 1.00 77.89  ? 463 ASN A OD1 1 
ATOM   286   N ND2 . ASN A 1 39  ? 9.319   -0.169  -36.480 1.00 82.25  ? 463 ASN A ND2 1 
ATOM   287   N N   . ASP A 1 40  ? 12.797  3.263   -34.395 1.00 81.14  ? 464 ASP A N   1 
ATOM   288   C CA  . ASP A 1 40  ? 12.966  4.619   -33.890 1.00 71.60  ? 464 ASP A CA  1 
ATOM   289   C C   . ASP A 1 40  ? 11.655  5.183   -33.368 1.00 61.09  ? 464 ASP A C   1 
ATOM   290   O O   . ASP A 1 40  ? 11.670  6.096   -32.535 1.00 72.66  ? 464 ASP A O   1 
ATOM   291   C CB  . ASP A 1 40  ? 13.511  5.541   -34.981 1.00 81.58  ? 464 ASP A CB  1 
ATOM   292   C CG  . ASP A 1 40  ? 14.781  5.016   -35.604 1.00 90.49  ? 464 ASP A CG  1 
ATOM   293   O OD1 . ASP A 1 40  ? 15.129  3.854   -35.331 1.00 85.78  ? 464 ASP A OD1 1 
ATOM   294   O OD2 . ASP A 1 40  ? 15.431  5.767   -36.363 1.00 89.83  ? 464 ASP A OD2 1 
ATOM   295   N N   . TYR A 1 41  ? 10.525  4.646   -33.827 1.00 49.94  ? 465 TYR A N   1 
ATOM   296   C CA  . TYR A 1 41  ? 9.222   5.230   -33.567 1.00 48.23  ? 465 TYR A CA  1 
ATOM   297   C C   . TYR A 1 41  ? 8.259   4.293   -32.853 1.00 46.40  ? 465 TYR A C   1 
ATOM   298   O O   . TYR A 1 41  ? 7.100   4.670   -32.651 1.00 44.99  ? 465 TYR A O   1 
ATOM   299   C CB  . TYR A 1 41  ? 8.594   5.695   -34.888 1.00 49.14  ? 465 TYR A CB  1 
ATOM   300   C CG  . TYR A 1 41  ? 9.542   6.479   -35.771 1.00 51.34  ? 465 TYR A CG  1 
ATOM   301   C CD1 . TYR A 1 41  ? 10.256  7.560   -35.272 1.00 51.72  ? 465 TYR A CD1 1 
ATOM   302   C CD2 . TYR A 1 41  ? 9.734   6.127   -37.100 1.00 53.19  ? 465 TYR A CD2 1 
ATOM   303   C CE1 . TYR A 1 41  ? 11.128  8.276   -36.074 1.00 53.92  ? 465 TYR A CE1 1 
ATOM   304   C CE2 . TYR A 1 41  ? 10.603  6.836   -37.910 1.00 58.70  ? 465 TYR A CE2 1 
ATOM   305   C CZ  . TYR A 1 41  ? 11.297  7.909   -37.392 1.00 55.74  ? 465 TYR A CZ  1 
ATOM   306   O OH  . TYR A 1 41  ? 12.163  8.617   -38.194 1.00 58.08  ? 465 TYR A OH  1 
ATOM   307   N N   . GLN A 1 42  ? 8.689   3.093   -32.464 1.00 59.72  ? 466 GLN A N   1 
ATOM   308   C CA  . GLN A 1 42  ? 7.790   2.182   -31.768 1.00 54.99  ? 466 GLN A CA  1 
ATOM   309   C C   . GLN A 1 42  ? 8.592   1.132   -31.015 1.00 55.21  ? 466 GLN A C   1 
ATOM   310   O O   . GLN A 1 42  ? 9.676   0.728   -31.444 1.00 64.52  ? 466 GLN A O   1 
ATOM   311   C CB  . GLN A 1 42  ? 6.813   1.497   -32.734 1.00 55.18  ? 466 GLN A CB  1 
ATOM   312   C CG  . GLN A 1 42  ? 5.721   0.696   -32.032 1.00 53.61  ? 466 GLN A CG  1 
ATOM   313   C CD  . GLN A 1 42  ? 4.928   -0.187  -32.974 1.00 54.15  ? 466 GLN A CD  1 
ATOM   314   O OE1 . GLN A 1 42  ? 5.297   -0.368  -34.133 1.00 55.78  ? 466 GLN A OE1 1 
ATOM   315   N NE2 . GLN A 1 42  ? 3.831   -0.746  -32.477 1.00 52.89  ? 466 GLN A NE2 1 
ATOM   316   N N   . THR A 1 43  ? 8.038   0.706   -29.881 1.00 44.19  ? 467 THR A N   1 
ATOM   317   C CA  . THR A 1 43  ? 8.534   -0.437  -29.119 1.00 44.29  ? 467 THR A CA  1 
ATOM   318   C C   . THR A 1 43  ? 7.328   -1.278  -28.723 1.00 43.08  ? 467 THR A C   1 
ATOM   319   O O   . THR A 1 43  ? 6.533   -0.863  -27.876 1.00 41.47  ? 467 THR A O   1 
ATOM   320   C CB  . THR A 1 43  ? 9.322   0.004   -27.886 1.00 43.86  ? 467 THR A CB  1 
ATOM   321   O OG1 . THR A 1 43  ? 10.461  0.773   -28.296 1.00 46.19  ? 467 THR A OG1 1 
ATOM   322   C CG2 . THR A 1 43  ? 9.792   -1.208  -27.100 1.00 44.07  ? 467 THR A CG2 1 
ATOM   323   N N   . TYR A 1 44  ? 7.192   -2.447  -29.341 1.00 51.67  ? 468 TYR A N   1 
ATOM   324   C CA  . TYR A 1 44  ? 6.046   -3.330  -29.174 1.00 50.92  ? 468 TYR A CA  1 
ATOM   325   C C   . TYR A 1 44  ? 6.542   -4.666  -28.639 1.00 51.60  ? 468 TYR A C   1 
ATOM   326   O O   . TYR A 1 44  ? 7.481   -5.246  -29.191 1.00 53.22  ? 468 TYR A O   1 
ATOM   327   C CB  . TYR A 1 44  ? 5.314   -3.508  -30.514 1.00 51.60  ? 468 TYR A CB  1 
ATOM   328   C CG  . TYR A 1 44  ? 4.101   -4.421  -30.504 1.00 51.11  ? 468 TYR A CG  1 
ATOM   329   C CD1 . TYR A 1 44  ? 3.372   -4.648  -29.344 1.00 49.66  ? 468 TYR A CD1 1 
ATOM   330   C CD2 . TYR A 1 44  ? 3.686   -5.054  -31.670 1.00 52.26  ? 468 TYR A CD2 1 
ATOM   331   C CE1 . TYR A 1 44  ? 2.265   -5.483  -29.347 1.00 49.39  ? 468 TYR A CE1 1 
ATOM   332   C CE2 . TYR A 1 44  ? 2.583   -5.888  -31.682 1.00 51.99  ? 468 TYR A CE2 1 
ATOM   333   C CZ  . TYR A 1 44  ? 1.876   -6.100  -30.518 1.00 50.57  ? 468 TYR A CZ  1 
ATOM   334   O OH  . TYR A 1 44  ? 0.778   -6.930  -30.528 1.00 56.81  ? 468 TYR A OH  1 
ATOM   335   N N   . ALA A 1 45  ? 5.921   -5.142  -27.563 1.00 42.21  ? 469 ALA A N   1 
ATOM   336   C CA  . ALA A 1 45  ? 6.319   -6.393  -26.926 1.00 42.85  ? 469 ALA A CA  1 
ATOM   337   C C   . ALA A 1 45  ? 5.072   -7.077  -26.391 1.00 41.96  ? 469 ALA A C   1 
ATOM   338   O O   . ALA A 1 45  ? 4.352   -6.501  -25.568 1.00 40.40  ? 469 ALA A O   1 
ATOM   339   C CB  . ALA A 1 45  ? 7.325   -6.144  -25.802 1.00 42.71  ? 469 ALA A CB  1 
ATOM   340   N N   . GLU A 1 46  ? 4.821   -8.300  -26.856 1.00 51.47  ? 470 GLU A N   1 
ATOM   341   C CA  . GLU A 1 46  ? 3.653   -9.070  -26.452 1.00 50.99  ? 470 GLU A CA  1 
ATOM   342   C C   . GLU A 1 46  ? 4.096   -10.442 -25.968 1.00 52.20  ? 470 GLU A C   1 
ATOM   343   O O   . GLU A 1 46  ? 4.802   -11.159 -26.686 1.00 55.01  ? 470 GLU A O   1 
ATOM   344   C CB  . GLU A 1 46  ? 2.654   -9.212  -27.603 1.00 51.27  ? 470 GLU A CB  1 
ATOM   345   C CG  . GLU A 1 46  ? 1.403   -9.994  -27.246 1.00 50.93  ? 470 GLU A CG  1 
ATOM   346   C CD  . GLU A 1 46  ? 0.337   -9.904  -28.316 1.00 53.04  ? 470 GLU A CD  1 
ATOM   347   O OE1 . GLU A 1 46  ? 0.588   -9.254  -29.353 1.00 57.88  ? 470 GLU A OE1 1 
ATOM   348   O OE2 . GLU A 1 46  ? -0.754  -10.479 -28.119 1.00 51.40  ? 470 GLU A OE2 1 
ATOM   349   N N   . LEU A 1 47  ? 3.677   -10.806 -24.755 1.00 47.25  ? 471 LEU A N   1 
ATOM   350   C CA  . LEU A 1 47  ? 3.985   -12.096 -24.155 1.00 48.41  ? 471 LEU A CA  1 
ATOM   351   C C   . LEU A 1 47  ? 2.674   -12.812 -23.866 1.00 48.19  ? 471 LEU A C   1 
ATOM   352   O O   . LEU A 1 47  ? 1.778   -12.240 -23.240 1.00 51.79  ? 471 LEU A O   1 
ATOM   353   C CB  . LEU A 1 47  ? 4.805   -11.914 -22.876 1.00 48.06  ? 471 LEU A CB  1 
ATOM   354   C CG  . LEU A 1 47  ? 4.974   -13.100 -21.924 1.00 48.98  ? 471 LEU A CG  1 
ATOM   355   C CD1 . LEU A 1 47  ? 5.641   -14.276 -22.619 1.00 51.11  ? 471 LEU A CD1 1 
ATOM   356   C CD2 . LEU A 1 47  ? 5.773   -12.676 -20.700 1.00 48.51  ? 471 LEU A CD2 1 
ATOM   357   N N   . SER A 1 48  ? 2.554   -14.055 -24.323 1.00 45.61  ? 472 SER A N   1 
ATOM   358   C CA  . SER A 1 48  ? 1.299   -14.786 -24.232 1.00 45.73  ? 472 SER A CA  1 
ATOM   359   C C   . SER A 1 48  ? 1.549   -16.191 -23.708 1.00 47.37  ? 472 SER A C   1 
ATOM   360   O O   . SER A 1 48  ? 2.534   -16.833 -24.083 1.00 48.94  ? 472 SER A O   1 
ATOM   361   C CB  . SER A 1 48  ? 0.607   -14.850 -25.600 1.00 46.24  ? 472 SER A CB  1 
ATOM   362   O OG  . SER A 1 48  ? -0.568  -15.638 -25.541 1.00 46.63  ? 472 SER A OG  1 
ATOM   363   N N   . VAL A 1 49  ? 0.656   -16.666 -22.836 1.00 49.22  ? 473 VAL A N   1 
ATOM   364   C CA  . VAL A 1 49  ? 0.713   -18.027 -22.320 1.00 55.89  ? 473 VAL A CA  1 
ATOM   365   C C   . VAL A 1 49  ? -0.680  -18.638 -22.393 1.00 53.30  ? 473 VAL A C   1 
ATOM   366   O O   . VAL A 1 49  ? -1.696  -17.939 -22.396 1.00 55.26  ? 473 VAL A O   1 
ATOM   367   C CB  . VAL A 1 49  ? 1.249   -18.101 -20.870 1.00 52.55  ? 473 VAL A CB  1 
ATOM   368   C CG1 . VAL A 1 49  ? 2.581   -17.374 -20.749 1.00 49.24  ? 473 VAL A CG1 1 
ATOM   369   C CG2 . VAL A 1 49  ? 0.229   -17.542 -19.888 1.00 53.38  ? 473 VAL A CG2 1 
ATOM   370   N N   . THR A 1 50  ? -0.711  -19.967 -22.463 1.00 64.76  ? 474 THR A N   1 
ATOM   371   C CA  . THR A 1 50  ? -1.966  -20.702 -22.500 1.00 65.02  ? 474 THR A CA  1 
ATOM   372   C C   . THR A 1 50  ? -1.749  -22.107 -21.956 1.00 72.57  ? 474 THR A C   1 
ATOM   373   O O   . THR A 1 50  ? -0.769  -22.780 -22.303 1.00 81.67  ? 474 THR A O   1 
ATOM   374   C CB  . THR A 1 50  ? -2.544  -20.769 -23.922 1.00 65.91  ? 474 THR A CB  1 
ATOM   375   O OG1 . THR A 1 50  ? -2.856  -19.447 -24.378 1.00 71.72  ? 474 THR A OG1 1 
ATOM   376   C CG2 . THR A 1 50  ? -3.810  -21.614 -23.950 1.00 62.57  ? 474 THR A CG2 1 
ATOM   377   N N   . ASN A 1 51  ? -2.667  -22.528 -21.085 1.00 75.42  ? 475 ASN A N   1 
ATOM   378   C CA  . ASN A 1 51  ? -2.774  -23.908 -20.634 1.00 78.61  ? 475 ASN A CA  1 
ATOM   379   C C   . ASN A 1 51  ? -4.014  -24.519 -21.276 1.00 82.50  ? 475 ASN A C   1 
ATOM   380   O O   . ASN A 1 51  ? -5.141  -24.119 -20.941 1.00 85.33  ? 475 ASN A O   1 
ATOM   381   C CB  . ASN A 1 51  ? -2.864  -23.979 -19.108 1.00 81.41  ? 475 ASN A CB  1 
ATOM   382   C CG  . ASN A 1 51  ? -2.638  -25.380 -18.571 1.00 82.56  ? 475 ASN A CG  1 
ATOM   383   O OD1 . ASN A 1 51  ? -2.818  -26.374 -19.277 1.00 84.59  ? 475 ASN A OD1 1 
ATOM   384   N ND2 . ASN A 1 51  ? -2.251  -25.463 -17.304 1.00 78.46  ? 475 ASN A ND2 1 
ATOM   385   N N   . PRO A 1 52  ? -3.864  -25.460 -22.211 1.00 62.28  ? 476 PRO A N   1 
ATOM   386   C CA  . PRO A 1 52  ? -5.030  -26.073 -22.862 1.00 63.48  ? 476 PRO A CA  1 
ATOM   387   C C   . PRO A 1 52  ? -5.713  -27.147 -22.027 1.00 71.82  ? 476 PRO A C   1 
ATOM   388   O O   . PRO A 1 52  ? -6.772  -27.652 -22.432 1.00 72.50  ? 476 PRO A O   1 
ATOM   389   C CB  . PRO A 1 52  ? -4.415  -26.666 -24.138 1.00 65.26  ? 476 PRO A CB  1 
ATOM   390   C CG  . PRO A 1 52  ? -3.028  -27.029 -23.734 1.00 66.66  ? 476 PRO A CG  1 
ATOM   391   C CD  . PRO A 1 52  ? -2.592  -25.953 -22.766 1.00 65.48  ? 476 PRO A CD  1 
ATOM   392   N N   . TYR A 1 53  ? -5.123  -27.495 -20.880 1.00 108.58 ? 477 TYR A N   1 
ATOM   393   C CA  . TYR A 1 53  ? -5.658  -28.498 -19.962 1.00 112.95 ? 477 TYR A CA  1 
ATOM   394   C C   . TYR A 1 53  ? -5.673  -27.893 -18.549 1.00 120.54 ? 477 TYR A C   1 
ATOM   395   O O   . TYR A 1 53  ? -5.029  -28.371 -17.610 1.00 117.38 ? 477 TYR A O   1 
ATOM   396   C CB  . TYR A 1 53  ? -4.815  -29.770 -20.067 1.00 114.47 ? 477 TYR A CB  1 
ATOM   397   C CG  . TYR A 1 53  ? -5.383  -31.033 -19.444 1.00 123.74 ? 477 TYR A CG  1 
ATOM   398   C CD1 . TYR A 1 53  ? -6.504  -31.658 -19.974 1.00 126.09 ? 477 TYR A CD1 1 
ATOM   399   C CD2 . TYR A 1 53  ? -4.771  -31.615 -18.341 1.00 132.31 ? 477 TYR A CD2 1 
ATOM   400   C CE1 . TYR A 1 53  ? -7.014  -32.820 -19.404 1.00 129.53 ? 477 TYR A CE1 1 
ATOM   401   C CE2 . TYR A 1 53  ? -5.268  -32.772 -17.767 1.00 132.63 ? 477 TYR A CE2 1 
ATOM   402   C CZ  . TYR A 1 53  ? -6.390  -33.372 -18.301 1.00 131.85 ? 477 TYR A CZ  1 
ATOM   403   O OH  . TYR A 1 53  ? -6.880  -34.524 -17.724 1.00 135.18 ? 477 TYR A OH  1 
ATOM   404   N N   . PHE A 1 54  ? -6.471  -26.831 -18.407 1.00 82.64  ? 478 PHE A N   1 
ATOM   405   C CA  . PHE A 1 54  ? -6.661  -26.217 -17.099 1.00 74.47  ? 478 PHE A CA  1 
ATOM   406   C C   . PHE A 1 54  ? -7.392  -27.148 -16.143 1.00 73.64  ? 478 PHE A C   1 
ATOM   407   O O   . PHE A 1 54  ? -7.207  -27.051 -14.924 1.00 72.40  ? 478 PHE A O   1 
ATOM   408   C CB  . PHE A 1 54  ? -7.423  -24.900 -17.258 1.00 68.63  ? 478 PHE A CB  1 
ATOM   409   C CG  . PHE A 1 54  ? -7.660  -24.169 -15.968 1.00 64.73  ? 478 PHE A CG  1 
ATOM   410   C CD1 . PHE A 1 54  ? -6.597  -23.818 -15.148 1.00 61.39  ? 478 PHE A CD1 1 
ATOM   411   C CD2 . PHE A 1 54  ? -8.941  -23.819 -15.582 1.00 62.74  ? 478 PHE A CD2 1 
ATOM   412   C CE1 . PHE A 1 54  ? -6.816  -23.136 -13.958 1.00 62.58  ? 478 PHE A CE1 1 
ATOM   413   C CE2 . PHE A 1 54  ? -9.167  -23.137 -14.397 1.00 62.48  ? 478 PHE A CE2 1 
ATOM   414   C CZ  . PHE A 1 54  ? -8.102  -22.796 -13.585 1.00 62.21  ? 478 PHE A CZ  1 
ATOM   415   N N   . THR A 1 55  ? -8.215  -28.052 -16.670 1.00 65.66  ? 479 THR A N   1 
ATOM   416   C CA  . THR A 1 55  ? -8.922  -29.022 -15.846 1.00 67.19  ? 479 THR A CA  1 
ATOM   417   C C   . THR A 1 55  ? -9.227  -30.251 -16.692 1.00 72.17  ? 479 THR A C   1 
ATOM   418   O O   . THR A 1 55  ? -8.962  -30.283 -17.897 1.00 73.45  ? 479 THR A O   1 
ATOM   419   C CB  . THR A 1 55  ? -10.202 -28.429 -15.249 1.00 63.78  ? 479 THR A CB  1 
ATOM   420   O OG1 . THR A 1 55  ? -10.796 -29.380 -14.357 1.00 65.95  ? 479 THR A OG1 1 
ATOM   421   C CG2 . THR A 1 55  ? -11.196 -28.089 -16.345 1.00 63.16  ? 479 THR A CG2 1 
ATOM   422   N N   . VAL A 1 56  ? -9.799  -31.267 -16.038 1.00 95.23  ? 480 VAL A N   1 
ATOM   423   C CA  . VAL A 1 56  ? -10.031 -32.556 -16.690 1.00 101.78 ? 480 VAL A CA  1 
ATOM   424   C C   . VAL A 1 56  ? -10.982 -32.417 -17.872 1.00 103.46 ? 480 VAL A C   1 
ATOM   425   O O   . VAL A 1 56  ? -10.900 -33.184 -18.841 1.00 101.80 ? 480 VAL A O   1 
ATOM   426   C CB  . VAL A 1 56  ? -10.554 -33.581 -15.661 1.00 103.25 ? 480 VAL A CB  1 
ATOM   427   C CG1 . VAL A 1 56  ? -10.758 -34.947 -16.306 1.00 108.31 ? 480 VAL A CG1 1 
ATOM   428   C CG2 . VAL A 1 56  ? -9.600  -33.683 -14.482 1.00 98.37  ? 480 VAL A CG2 1 
ATOM   429   N N   . ASP A 1 57  ? -11.882 -31.435 -17.828 1.00 140.45 ? 481 ASP A N   1 
ATOM   430   C CA  . ASP A 1 57  ? -12.906 -31.279 -18.855 1.00 140.52 ? 481 ASP A CA  1 
ATOM   431   C C   . ASP A 1 57  ? -12.354 -30.799 -20.194 1.00 137.74 ? 481 ASP A C   1 
ATOM   432   O O   . ASP A 1 57  ? -13.124 -30.702 -21.157 1.00 136.97 ? 481 ASP A O   1 
ATOM   433   C CB  . ASP A 1 57  ? -13.980 -30.308 -18.363 1.00 127.82 ? 481 ASP A CB  1 
ATOM   434   C CG  . ASP A 1 57  ? -15.308 -30.500 -19.065 1.00 129.46 ? 481 ASP A CG  1 
ATOM   435   O OD1 . ASP A 1 57  ? -15.539 -31.599 -19.615 1.00 129.64 ? 481 ASP A OD1 1 
ATOM   436   O OD2 . ASP A 1 57  ? -16.118 -29.550 -19.072 1.00 125.53 ? 481 ASP A OD2 1 
ATOM   437   N N   . GLY A 1 58  ? -11.060 -30.506 -20.291 1.00 86.23  ? 482 GLY A N   1 
ATOM   438   C CA  . GLY A 1 58  ? -10.493 -29.959 -21.506 1.00 75.88  ? 482 GLY A CA  1 
ATOM   439   C C   . GLY A 1 58  ? -10.596 -28.457 -21.635 1.00 72.55  ? 482 GLY A C   1 
ATOM   440   O O   . GLY A 1 58  ? -10.248 -27.917 -22.692 1.00 73.10  ? 482 GLY A O   1 
ATOM   441   N N   . VAL A 1 59  ? -11.070 -27.769 -20.594 1.00 86.17  ? 483 VAL A N   1 
ATOM   442   C CA  . VAL A 1 59  ? -11.190 -26.316 -20.617 1.00 66.80  ? 483 VAL A CA  1 
ATOM   443   C C   . VAL A 1 59  ? -9.803  -25.681 -20.581 1.00 72.87  ? 483 VAL A C   1 
ATOM   444   O O   . VAL A 1 59  ? -8.870  -26.207 -19.960 1.00 74.29  ? 483 VAL A O   1 
ATOM   445   C CB  . VAL A 1 59  ? -12.064 -25.857 -19.433 1.00 66.35  ? 483 VAL A CB  1 
ATOM   446   C CG1 . VAL A 1 59  ? -11.823 -24.395 -19.083 1.00 60.77  ? 483 VAL A CG1 1 
ATOM   447   C CG2 . VAL A 1 59  ? -13.534 -26.099 -19.742 1.00 74.42  ? 483 VAL A CG2 1 
ATOM   448   N N   . SER A 1 60  ? -9.655  -24.544 -21.263 1.00 64.72  ? 484 SER A N   1 
ATOM   449   C CA  . SER A 1 60  ? -8.361  -23.885 -21.372 1.00 56.82  ? 484 SER A CA  1 
ATOM   450   C C   . SER A 1 60  ? -8.365  -22.539 -20.654 1.00 54.66  ? 484 SER A C   1 
ATOM   451   O O   . SER A 1 60  ? -9.412  -21.918 -20.457 1.00 53.00  ? 484 SER A O   1 
ATOM   452   C CB  . SER A 1 60  ? -7.966  -23.685 -22.841 1.00 57.21  ? 484 SER A CB  1 
ATOM   453   O OG  . SER A 1 60  ? -8.896  -22.848 -23.507 1.00 55.69  ? 484 SER A OG  1 
ATOM   454   N N   . LEU A 1 61  ? -7.166  -22.089 -20.275 1.00 59.69  ? 485 LEU A N   1 
ATOM   455   C CA  . LEU A 1 61  ? -6.969  -20.782 -19.649 1.00 55.93  ? 485 LEU A CA  1 
ATOM   456   C C   . LEU A 1 61  ? -5.812  -20.077 -20.344 1.00 50.87  ? 485 LEU A C   1 
ATOM   457   O O   . LEU A 1 61  ? -4.696  -20.604 -20.382 1.00 58.62  ? 485 LEU A O   1 
ATOM   458   C CB  . LEU A 1 61  ? -6.697  -20.917 -18.145 1.00 50.07  ? 485 LEU A CB  1 
ATOM   459   C CG  . LEU A 1 61  ? -6.549  -19.635 -17.310 1.00 47.73  ? 485 LEU A CG  1 
ATOM   460   C CD1 . LEU A 1 61  ? -7.059  -19.862 -15.897 1.00 47.76  ? 485 LEU A CD1 1 
ATOM   461   C CD2 . LEU A 1 61  ? -5.107  -19.135 -17.266 1.00 47.23  ? 485 LEU A CD2 1 
ATOM   462   N N   . GLY A 1 62  ? -6.065  -18.887 -20.868 1.00 61.18  ? 486 GLY A N   1 
ATOM   463   C CA  . GLY A 1 62  ? -5.058  -18.164 -21.630 1.00 69.22  ? 486 GLY A CA  1 
ATOM   464   C C   . GLY A 1 62  ? -4.913  -16.717 -21.181 1.00 69.40  ? 486 GLY A C   1 
ATOM   465   O O   . GLY A 1 62  ? -5.904  -16.020 -20.994 1.00 65.65  ? 486 GLY A O   1 
ATOM   466   N N   . GLY A 1 63  ? -3.664  -16.289 -21.035 1.00 64.20  ? 487 GLY A N   1 
ATOM   467   C CA  . GLY A 1 63  ? -3.391  -14.927 -20.612 1.00 55.75  ? 487 GLY A CA  1 
ATOM   468   C C   . GLY A 1 63  ? -2.323  -14.288 -21.478 1.00 58.66  ? 487 GLY A C   1 
ATOM   469   O O   . GLY A 1 63  ? -1.590  -14.964 -22.203 1.00 60.83  ? 487 GLY A O   1 
ATOM   470   N N   . ARG A 1 64  ? -2.247  -12.961 -21.394 1.00 61.77  ? 488 ARG A N   1 
ATOM   471   C CA  . ARG A 1 64  ? -1.243  -12.230 -22.157 1.00 57.14  ? 488 ARG A CA  1 
ATOM   472   C C   . ARG A 1 64  ? -0.994  -10.867 -21.526 1.00 49.80  ? 488 ARG A C   1 
ATOM   473   O O   . ARG A 1 64  ? -1.849  -10.313 -20.830 1.00 47.50  ? 488 ARG A O   1 
ATOM   474   C CB  . ARG A 1 64  ? -1.654  -12.076 -23.626 1.00 55.87  ? 488 ARG A CB  1 
ATOM   475   C CG  . ARG A 1 64  ? -2.905  -11.256 -23.850 1.00 57.04  ? 488 ARG A CG  1 
ATOM   476   C CD  . ARG A 1 64  ? -2.995  -10.824 -25.300 1.00 57.79  ? 488 ARG A CD  1 
ATOM   477   N NE  . ARG A 1 64  ? -4.030  -9.820  -25.513 1.00 61.00  ? 488 ARG A NE  1 
ATOM   478   C CZ  . ARG A 1 64  ? -4.041  -8.962  -26.524 1.00 67.16  ? 488 ARG A CZ  1 
ATOM   479   N NH1 . ARG A 1 64  ? -3.073  -8.944  -27.426 1.00 70.99  ? 488 ARG A NH1 1 
ATOM   480   N NH2 . ARG A 1 64  ? -5.044  -8.096  -26.629 1.00 67.65  ? 488 ARG A NH2 1 
ATOM   481   N N   . LEU A 1 65  ? 0.196   -10.334 -21.804 1.00 46.65  ? 489 LEU A N   1 
ATOM   482   C CA  . LEU A 1 65  ? 0.701   -9.087  -21.243 1.00 42.41  ? 489 LEU A CA  1 
ATOM   483   C C   . LEU A 1 65  ? 1.433   -8.336  -22.346 1.00 42.72  ? 489 LEU A C   1 
ATOM   484   O O   . LEU A 1 65  ? 2.313   -8.905  -23.001 1.00 48.34  ? 489 LEU A O   1 
ATOM   485   C CB  . LEU A 1 65  ? 1.636   -9.372  -20.059 1.00 43.34  ? 489 LEU A CB  1 
ATOM   486   C CG  . LEU A 1 65  ? 2.460   -8.252  -19.421 1.00 41.91  ? 489 LEU A CG  1 
ATOM   487   C CD1 . LEU A 1 65  ? 1.562   -7.195  -18.799 1.00 40.13  ? 489 LEU A CD1 1 
ATOM   488   C CD2 . LEU A 1 65  ? 3.411   -8.832  -18.382 1.00 42.68  ? 489 LEU A CD2 1 
ATOM   489   N N   . PHE A 1 66  ? 1.078   -7.069  -22.562 1.00 36.70  ? 490 PHE A N   1 
ATOM   490   C CA  . PHE A 1 66  ? 1.611   -6.348  -23.710 1.00 37.14  ? 490 PHE A CA  1 
ATOM   491   C C   . PHE A 1 66  ? 2.012   -4.926  -23.339 1.00 36.14  ? 490 PHE A C   1 
ATOM   492   O O   . PHE A 1 66  ? 1.458   -4.319  -22.417 1.00 34.79  ? 490 PHE A O   1 
ATOM   493   C CB  . PHE A 1 66  ? 0.603   -6.312  -24.867 1.00 37.20  ? 490 PHE A CB  1 
ATOM   494   C CG  . PHE A 1 66  ? -0.442  -5.244  -24.730 1.00 35.65  ? 490 PHE A CG  1 
ATOM   495   C CD1 . PHE A 1 66  ? -0.298  -4.029  -25.379 1.00 35.34  ? 490 PHE A CD1 1 
ATOM   496   C CD2 . PHE A 1 66  ? -1.573  -5.456  -23.961 1.00 34.65  ? 490 PHE A CD2 1 
ATOM   497   C CE1 . PHE A 1 66  ? -1.254  -3.046  -25.258 1.00 34.03  ? 490 PHE A CE1 1 
ATOM   498   C CE2 . PHE A 1 66  ? -2.535  -4.475  -23.839 1.00 33.30  ? 490 PHE A CE2 1 
ATOM   499   C CZ  . PHE A 1 66  ? -2.374  -3.269  -24.489 1.00 32.98  ? 490 PHE A CZ  1 
ATOM   500   N N   . TYR A 1 67  ? 2.974   -4.408  -24.107 1.00 36.96  ? 491 TYR A N   1 
ATOM   501   C CA  . TYR A 1 67  ? 3.520   -3.061  -24.015 1.00 36.49  ? 491 TYR A CA  1 
ATOM   502   C C   . TYR A 1 67  ? 3.684   -2.545  -25.439 1.00 37.32  ? 491 TYR A C   1 
ATOM   503   O O   . TYR A 1 67  ? 4.131   -3.286  -26.316 1.00 38.72  ? 491 TYR A O   1 
ATOM   504   C CB  . TYR A 1 67  ? 4.867   -3.078  -23.266 1.00 37.08  ? 491 TYR A CB  1 
ATOM   505   C CG  . TYR A 1 67  ? 5.643   -1.777  -23.229 1.00 37.04  ? 491 TYR A CG  1 
ATOM   506   C CD1 . TYR A 1 67  ? 6.519   -1.436  -24.251 1.00 38.33  ? 491 TYR A CD1 1 
ATOM   507   C CD2 . TYR A 1 67  ? 5.535   -0.912  -22.147 1.00 35.87  ? 491 TYR A CD2 1 
ATOM   508   C CE1 . TYR A 1 67  ? 7.242   -0.257  -24.212 1.00 38.49  ? 491 TYR A CE1 1 
ATOM   509   C CE2 . TYR A 1 67  ? 6.256   0.269   -22.099 1.00 36.00  ? 491 TYR A CE2 1 
ATOM   510   C CZ  . TYR A 1 67  ? 7.107   0.591   -23.134 1.00 37.34  ? 491 TYR A CZ  1 
ATOM   511   O OH  . TYR A 1 67  ? 7.828   1.764   -23.095 1.00 37.66  ? 491 TYR A OH  1 
ATOM   512   N N   . ASN A 1 68  ? 3.309   -1.286  -25.682 1.00 39.80  ? 492 ASN A N   1 
ATOM   513   C CA  . ASN A 1 68  ? 3.271   -0.756  -27.048 1.00 40.60  ? 492 ASN A CA  1 
ATOM   514   C C   . ASN A 1 68  ? 3.443   0.759   -26.970 1.00 40.11  ? 492 ASN A C   1 
ATOM   515   O O   . ASN A 1 68  ? 2.490   1.480   -26.667 1.00 38.86  ? 492 ASN A O   1 
ATOM   516   C CB  . ASN A 1 68  ? 1.969   -1.136  -27.743 1.00 40.33  ? 492 ASN A CB  1 
ATOM   517   C CG  . ASN A 1 68  ? 1.905   -0.651  -29.177 1.00 41.32  ? 492 ASN A CG  1 
ATOM   518   O OD1 . ASN A 1 68  ? 2.927   -0.343  -29.788 1.00 42.54  ? 492 ASN A OD1 1 
ATOM   519   N ND2 . ASN A 1 68  ? 0.697   -0.582  -29.723 1.00 40.90  ? 492 ASN A ND2 1 
ATOM   520   N N   . ASP A 1 69  ? 4.649   1.231   -27.268 1.00 46.11  ? 493 ASP A N   1 
ATOM   521   C CA  . ASP A 1 69  ? 5.059   2.609   -27.017 1.00 45.92  ? 493 ASP A CA  1 
ATOM   522   C C   . ASP A 1 69  ? 5.413   3.259   -28.349 1.00 47.28  ? 493 ASP A C   1 
ATOM   523   O O   . ASP A 1 69  ? 6.401   2.874   -28.979 1.00 48.85  ? 493 ASP A O   1 
ATOM   524   C CB  . ASP A 1 69  ? 6.248   2.617   -26.055 1.00 46.34  ? 493 ASP A CB  1 
ATOM   525   C CG  . ASP A 1 69  ? 6.723   4.010   -25.704 1.00 46.17  ? 493 ASP A CG  1 
ATOM   526   O OD1 . ASP A 1 69  ? 6.051   4.996   -26.073 1.00 52.31  ? 493 ASP A OD1 1 
ATOM   527   O OD2 . ASP A 1 69  ? 7.781   4.117   -25.045 1.00 52.11  ? 493 ASP A OD2 1 
ATOM   528   N N   . PHE A 1 70  ? 4.628   4.248   -28.776 1.00 38.72  ? 494 PHE A N   1 
ATOM   529   C CA  . PHE A 1 70  ? 4.837   4.918   -30.052 1.00 40.08  ? 494 PHE A CA  1 
ATOM   530   C C   . PHE A 1 70  ? 5.234   6.372   -29.825 1.00 40.20  ? 494 PHE A C   1 
ATOM   531   O O   . PHE A 1 70  ? 4.560   7.095   -29.081 1.00 38.85  ? 494 PHE A O   1 
ATOM   532   C CB  . PHE A 1 70  ? 3.578   4.846   -30.920 1.00 39.81  ? 494 PHE A CB  1 
ATOM   533   C CG  . PHE A 1 70  ? 3.574   5.823   -32.064 1.00 40.97  ? 494 PHE A CG  1 
ATOM   534   C CD1 . PHE A 1 70  ? 4.237   5.532   -33.244 1.00 42.88  ? 494 PHE A CD1 1 
ATOM   535   C CD2 . PHE A 1 70  ? 2.901   7.029   -31.960 1.00 40.28  ? 494 PHE A CD2 1 
ATOM   536   C CE1 . PHE A 1 70  ? 4.237   6.431   -34.295 1.00 45.76  ? 494 PHE A CE1 1 
ATOM   537   C CE2 . PHE A 1 70  ? 2.897   7.930   -33.007 1.00 41.51  ? 494 PHE A CE2 1 
ATOM   538   C CZ  . PHE A 1 70  ? 3.565   7.632   -34.175 1.00 43.45  ? 494 PHE A CZ  1 
ATOM   539   N N   . GLN A 1 71  ? 6.315   6.796   -30.484 1.00 49.74  ? 495 GLN A N   1 
ATOM   540   C CA  . GLN A 1 71  ? 6.814   8.167   -30.438 1.00 47.12  ? 495 GLN A CA  1 
ATOM   541   C C   . GLN A 1 71  ? 7.051   8.629   -31.869 1.00 51.48  ? 495 GLN A C   1 
ATOM   542   O O   . GLN A 1 71  ? 7.800   7.983   -32.611 1.00 72.51  ? 495 GLN A O   1 
ATOM   543   C CB  . GLN A 1 71  ? 8.110   8.256   -29.627 1.00 47.54  ? 495 GLN A CB  1 
ATOM   544   C CG  . GLN A 1 71  ? 8.108   7.454   -28.339 1.00 57.23  ? 495 GLN A CG  1 
ATOM   545   C CD  . GLN A 1 71  ? 7.575   8.243   -27.165 1.00 51.44  ? 495 GLN A CD  1 
ATOM   546   O OE1 . GLN A 1 71  ? 7.578   9.473   -27.178 1.00 50.45  ? 495 GLN A OE1 1 
ATOM   547   N NE2 . GLN A 1 71  ? 7.111   7.538   -26.140 1.00 47.97  ? 495 GLN A NE2 1 
ATOM   548   N N   . ALA A 1 72  ? 6.424   9.745   -32.253 1.00 37.81  ? 496 ALA A N   1 
ATOM   549   C CA  . ALA A 1 72  ? 6.478   10.228  -33.632 1.00 40.26  ? 496 ALA A CA  1 
ATOM   550   C C   . ALA A 1 72  ? 7.785   10.926  -33.975 1.00 45.75  ? 496 ALA A C   1 
ATOM   551   O O   . ALA A 1 72  ? 7.965   11.351  -35.122 1.00 39.61  ? 496 ALA A O   1 
ATOM   552   C CB  . ALA A 1 72  ? 5.322   11.184  -33.912 1.00 32.31  ? 496 ALA A CB  1 
ATOM   553   N N   . ASP A 1 73  ? 8.694   11.066  -33.021 1.00 75.10  ? 497 ASP A N   1 
ATOM   554   C CA  . ASP A 1 73  ? 10.014  11.604  -33.312 1.00 73.32  ? 497 ASP A CA  1 
ATOM   555   C C   . ASP A 1 73  ? 11.038  10.621  -32.759 1.00 89.78  ? 497 ASP A C   1 
ATOM   556   O O   . ASP A 1 73  ? 10.823  9.404   -32.784 1.00 92.80  ? 497 ASP A O   1 
ATOM   557   C CB  . ASP A 1 73  ? 10.148  13.015  -32.721 1.00 67.94  ? 497 ASP A CB  1 
ATOM   558   C CG  . ASP A 1 73  ? 11.280  13.819  -33.344 1.00 72.61  ? 497 ASP A CG  1 
ATOM   559   O OD1 . ASP A 1 73  ? 12.406  13.776  -32.808 1.00 78.76  ? 497 ASP A OD1 1 
ATOM   560   O OD2 . ASP A 1 73  ? 11.043  14.505  -34.362 1.00 80.77  ? 497 ASP A OD2 1 
ATOM   561   N N   . ASP A 1 74  ? 12.223  11.162  -32.402 1.00 113.38 ? 498 ASP A N   1 
ATOM   562   C CA  . ASP A 1 74  ? 13.459  10.401  -32.272 1.00 106.62 ? 498 ASP A CA  1 
ATOM   563   C C   . ASP A 1 74  ? 14.505  11.009  -31.313 1.00 122.26 ? 498 ASP A C   1 
ATOM   564   O O   . ASP A 1 74  ? 15.624  10.499  -31.243 1.00 112.35 ? 498 ASP A O   1 
ATOM   565   C CB  . ASP A 1 74  ? 14.138  10.178  -33.675 1.00 101.81 ? 498 ASP A CB  1 
ATOM   566   C CG  . ASP A 1 74  ? 14.903  11.445  -34.230 1.00 113.31 ? 498 ASP A CG  1 
ATOM   567   O OD1 . ASP A 1 74  ? 15.823  11.946  -33.553 1.00 117.86 ? 498 ASP A OD1 1 
ATOM   568   O OD2 . ASP A 1 74  ? 14.625  11.946  -35.355 1.00 108.44 ? 498 ASP A OD2 1 
ATOM   569   N N   . ALA A 1 75  ? 14.175  12.100  -30.604 1.00 104.32 ? 499 ALA A N   1 
ATOM   570   C CA  . ALA A 1 75  ? 15.104  12.809  -29.740 1.00 93.50  ? 499 ALA A CA  1 
ATOM   571   C C   . ALA A 1 75  ? 14.410  13.918  -28.963 1.00 96.09  ? 499 ALA A C   1 
ATOM   572   O O   . ALA A 1 75  ? 14.899  14.343  -27.908 1.00 93.29  ? 499 ALA A O   1 
ATOM   573   C CB  . ALA A 1 75  ? 16.241  13.393  -30.561 1.00 82.50  ? 499 ALA A CB  1 
ATOM   574   N N   . ASP A 1 76  ? 13.289  14.412  -29.493 1.00 101.67 ? 500 ASP A N   1 
ATOM   575   C CA  . ASP A 1 76  ? 12.572  15.557  -28.943 1.00 103.34 ? 500 ASP A CA  1 
ATOM   576   C C   . ASP A 1 76  ? 11.413  15.166  -28.039 1.00 96.73  ? 500 ASP A C   1 
ATOM   577   O O   . ASP A 1 76  ? 11.048  15.941  -27.143 1.00 85.43  ? 500 ASP A O   1 
ATOM   578   C CB  . ASP A 1 76  ? 12.035  16.429  -30.089 1.00 101.64 ? 500 ASP A CB  1 
ATOM   579   C CG  . ASP A 1 76  ? 11.503  17.768  -29.616 1.00 96.89  ? 500 ASP A CG  1 
ATOM   580   O OD1 . ASP A 1 76  ? 12.178  18.404  -28.790 1.00 101.40 ? 500 ASP A OD1 1 
ATOM   581   O OD2 . ASP A 1 76  ? 10.433  18.188  -30.101 1.00 88.20  ? 500 ASP A OD2 1 
ATOM   582   N N   . LEU A 1 77  ? 10.830  13.990  -28.248 1.00 99.82  ? 501 LEU A N   1 
ATOM   583   C CA  . LEU A 1 77  ? 9.492   13.693  -27.728 1.00 91.40  ? 501 LEU A CA  1 
ATOM   584   C C   . LEU A 1 77  ? 8.598   14.835  -28.206 1.00 90.34  ? 501 LEU A C   1 
ATOM   585   O O   . LEU A 1 77  ? 8.626   15.165  -29.404 1.00 91.46  ? 501 LEU A O   1 
ATOM   586   C CB  . LEU A 1 77  ? 9.526   13.496  -26.216 1.00 88.06  ? 501 LEU A CB  1 
ATOM   587   C CG  . LEU A 1 77  ? 10.543  12.497  -25.652 1.00 83.89  ? 501 LEU A CG  1 
ATOM   588   C CD1 . LEU A 1 77  ? 10.619  12.626  -24.146 1.00 90.53  ? 501 LEU A CD1 1 
ATOM   589   C CD2 . LEU A 1 77  ? 10.190  11.076  -26.046 1.00 67.18  ? 501 LEU A CD2 1 
ATOM   590   N N   . SER A 1 78  ? 7.802   15.451  -27.330 1.00 69.76  ? 502 SER A N   1 
ATOM   591   C CA  . SER A 1 78  ? 7.116   16.714  -27.591 1.00 53.18  ? 502 SER A CA  1 
ATOM   592   C C   . SER A 1 78  ? 6.229   16.691  -28.833 1.00 49.72  ? 502 SER A C   1 
ATOM   593   O O   . SER A 1 78  ? 5.674   17.731  -29.204 1.00 46.03  ? 502 SER A O   1 
ATOM   594   C CB  . SER A 1 78  ? 8.120   17.871  -27.707 1.00 47.39  ? 502 SER A CB  1 
ATOM   595   O OG  . SER A 1 78  ? 9.024   17.866  -26.616 1.00 52.28  ? 502 SER A OG  1 
ATOM   596   N N   . ASP A 1 79  ? 6.098   15.550  -29.496 1.00 50.21  ? 503 ASP A N   1 
ATOM   597   C CA  . ASP A 1 79  ? 5.206   15.366  -30.630 1.00 46.55  ? 503 ASP A CA  1 
ATOM   598   C C   . ASP A 1 79  ? 4.216   14.259  -30.279 1.00 45.70  ? 503 ASP A C   1 
ATOM   599   O O   . ASP A 1 79  ? 4.258   13.699  -29.182 1.00 47.45  ? 503 ASP A O   1 
ATOM   600   C CB  . ASP A 1 79  ? 6.000   15.045  -31.903 1.00 46.01  ? 503 ASP A CB  1 
ATOM   601   C CG  . ASP A 1 79  ? 5.236   15.380  -33.171 1.00 44.25  ? 503 ASP A CG  1 
ATOM   602   O OD1 . ASP A 1 79  ? 4.032   15.692  -33.080 1.00 48.97  ? 503 ASP A OD1 1 
ATOM   603   O OD2 . ASP A 1 79  ? 5.844   15.337  -34.260 1.00 39.30  ? 503 ASP A OD2 1 
ATOM   604   N N   . TYR A 1 80  ? 3.317   13.946  -31.215 1.00 56.80  ? 504 TYR A N   1 
ATOM   605   C CA  . TYR A 1 80  ? 2.275   12.954  -30.960 1.00 54.67  ? 504 TYR A CA  1 
ATOM   606   C C   . TYR A 1 80  ? 2.881   11.658  -30.434 1.00 47.55  ? 504 TYR A C   1 
ATOM   607   O O   . TYR A 1 80  ? 3.695   11.019  -31.104 1.00 49.68  ? 504 TYR A O   1 
ATOM   608   C CB  . TYR A 1 80  ? 1.466   12.694  -32.236 1.00 56.49  ? 504 TYR A CB  1 
ATOM   609   C CG  . TYR A 1 80  ? 0.344   11.683  -32.074 1.00 49.43  ? 504 TYR A CG  1 
ATOM   610   C CD1 . TYR A 1 80  ? -0.275  11.482  -30.845 1.00 46.67  ? 504 TYR A CD1 1 
ATOM   611   C CD2 . TYR A 1 80  ? -0.088  10.922  -33.153 1.00 51.47  ? 504 TYR A CD2 1 
ATOM   612   C CE1 . TYR A 1 80  ? -1.290  10.553  -30.698 1.00 43.03  ? 504 TYR A CE1 1 
ATOM   613   C CE2 . TYR A 1 80  ? -1.103  9.993   -33.014 1.00 53.96  ? 504 TYR A CE2 1 
ATOM   614   C CZ  . TYR A 1 80  ? -1.700  9.813   -31.786 1.00 43.99  ? 504 TYR A CZ  1 
ATOM   615   O OH  . TYR A 1 80  ? -2.709  8.889   -31.650 1.00 33.78  ? 504 TYR A OH  1 
ATOM   616   N N   . THR A 1 81  ? 2.483   11.287  -29.219 1.00 21.75  ? 505 THR A N   1 
ATOM   617   C CA  . THR A 1 81  ? 3.047   10.146  -28.515 1.00 22.17  ? 505 THR A CA  1 
ATOM   618   C C   . THR A 1 81  ? 1.917   9.333   -27.907 1.00 21.91  ? 505 THR A C   1 
ATOM   619   O O   . THR A 1 81  ? 1.048   9.891   -27.227 1.00 20.89  ? 505 THR A O   1 
ATOM   620   C CB  . THR A 1 81  ? 4.020   10.602  -27.423 1.00 22.56  ? 505 THR A CB  1 
ATOM   621   O OG1 . THR A 1 81  ? 5.197   11.151  -28.030 1.00 31.59  ? 505 THR A OG1 1 
ATOM   622   C CG2 . THR A 1 81  ? 4.406   9.437   -26.529 1.00 27.02  ? 505 THR A CG2 1 
ATOM   623   N N   . ASN A 1 82  ? 1.941   8.020   -28.143 1.00 43.40  ? 506 ASN A N   1 
ATOM   624   C CA  . ASN A 1 82  ? 0.861   7.129   -27.721 1.00 33.04  ? 506 ASN A CA  1 
ATOM   625   C C   . ASN A 1 82  ? 1.485   5.895   -27.083 1.00 38.74  ? 506 ASN A C   1 
ATOM   626   O O   . ASN A 1 82  ? 2.028   5.038   -27.786 1.00 40.22  ? 506 ASN A O   1 
ATOM   627   C CB  . ASN A 1 82  ? -0.028  6.751   -28.911 1.00 34.12  ? 506 ASN A CB  1 
ATOM   628   C CG  . ASN A 1 82  ? -1.318  6.061   -28.501 1.00 36.16  ? 506 ASN A CG  1 
ATOM   629   O OD1 . ASN A 1 82  ? -1.366  5.336   -27.510 1.00 48.86  ? 506 ASN A OD1 1 
ATOM   630   N ND2 . ASN A 1 82  ? -2.376  6.284   -29.277 1.00 31.15  ? 506 ASN A ND2 1 
ATOM   631   N N   . LYS A 1 83  ? 1.425   5.805   -25.758 1.00 38.23  ? 507 LYS A N   1 
ATOM   632   C CA  . LYS A 1 83  ? 1.911   4.632   -25.048 1.00 36.70  ? 507 LYS A CA  1 
ATOM   633   C C   . LYS A 1 83  ? 0.723   3.836   -24.530 1.00 38.31  ? 507 LYS A C   1 
ATOM   634   O O   . LYS A 1 83  ? -0.282  4.409   -24.106 1.00 43.64  ? 507 LYS A O   1 
ATOM   635   C CB  . LYS A 1 83  ? 2.841   5.020   -23.896 1.00 37.49  ? 507 LYS A CB  1 
ATOM   636   C CG  . LYS A 1 83  ? 3.340   3.834   -23.088 1.00 40.83  ? 507 LYS A CG  1 
ATOM   637   C CD  . LYS A 1 83  ? 4.257   4.258   -21.953 1.00 53.00  ? 507 LYS A CD  1 
ATOM   638   C CE  . LYS A 1 83  ? 5.650   4.595   -22.458 1.00 59.84  ? 507 LYS A CE  1 
ATOM   639   N NZ  . LYS A 1 83  ? 6.623   4.763   -21.340 1.00 60.42  ? 507 LYS A NZ  1 
ATOM   640   N N   . SER A 1 84  ? 0.830   2.514   -24.589 1.00 50.22  ? 508 SER A N   1 
ATOM   641   C CA  . SER A 1 84  ? -0.209  1.632   -24.096 1.00 49.66  ? 508 SER A CA  1 
ATOM   642   C C   . SER A 1 84  ? 0.446   0.419   -23.460 1.00 52.62  ? 508 SER A C   1 
ATOM   643   O O   . SER A 1 84  ? 1.548   0.017   -23.840 1.00 51.62  ? 508 SER A O   1 
ATOM   644   C CB  . SER A 1 84  ? -1.157  1.184   -25.223 1.00 47.74  ? 508 SER A CB  1 
ATOM   645   O OG  . SER A 1 84  ? -1.682  2.297   -25.925 1.00 51.49  ? 508 SER A OG  1 
ATOM   646   N N   . TYR A 1 85  ? -0.228  -0.145  -22.469 1.00 29.92  ? 509 TYR A N   1 
ATOM   647   C CA  . TYR A 1 85  ? 0.137   -1.474  -22.000 1.00 28.48  ? 509 TYR A CA  1 
ATOM   648   C C   . TYR A 1 85  ? -1.094  -2.108  -21.383 1.00 32.07  ? 509 TYR A C   1 
ATOM   649   O O   . TYR A 1 85  ? -2.134  -1.467  -21.238 1.00 34.09  ? 509 TYR A O   1 
ATOM   650   C CB  . TYR A 1 85  ? 1.317   -1.443  -21.019 1.00 29.18  ? 509 TYR A CB  1 
ATOM   651   C CG  . TYR A 1 85  ? 1.211   -0.463  -19.873 1.00 28.70  ? 509 TYR A CG  1 
ATOM   652   C CD1 . TYR A 1 85  ? 0.505   -0.782  -18.721 1.00 31.65  ? 509 TYR A CD1 1 
ATOM   653   C CD2 . TYR A 1 85  ? 1.861   0.763   -19.923 1.00 28.42  ? 509 TYR A CD2 1 
ATOM   654   C CE1 . TYR A 1 85  ? 0.426   0.105   -17.660 1.00 38.63  ? 509 TYR A CE1 1 
ATOM   655   C CE2 . TYR A 1 85  ? 1.789   1.656   -18.869 1.00 28.08  ? 509 TYR A CE2 1 
ATOM   656   C CZ  . TYR A 1 85  ? 1.070   1.324   -17.739 1.00 36.49  ? 509 TYR A CZ  1 
ATOM   657   O OH  . TYR A 1 85  ? 0.995   2.213   -16.689 1.00 29.84  ? 509 TYR A OH  1 
ATOM   658   N N   . GLY A 1 86  ? -0.991  -3.389  -21.053 1.00 45.84  ? 510 GLY A N   1 
ATOM   659   C CA  . GLY A 1 86  ? -2.122  -4.026  -20.414 1.00 45.41  ? 510 GLY A CA  1 
ATOM   660   C C   . GLY A 1 86  ? -1.998  -5.534  -20.368 1.00 45.06  ? 510 GLY A C   1 
ATOM   661   O O   . GLY A 1 86  ? -0.964  -6.116  -20.705 1.00 50.13  ? 510 GLY A O   1 
ATOM   662   N N   . THR A 1 87  ? -3.103  -6.148  -19.950 1.00 37.27  ? 511 THR A N   1 
ATOM   663   C CA  . THR A 1 87  ? -3.153  -7.562  -19.618 1.00 42.41  ? 511 THR A CA  1 
ATOM   664   C C   . THR A 1 87  ? -4.527  -8.112  -19.973 1.00 43.25  ? 511 THR A C   1 
ATOM   665   O O   . THR A 1 87  ? -5.534  -7.403  -19.904 1.00 47.96  ? 511 THR A O   1 
ATOM   666   C CB  . THR A 1 87  ? -2.875  -7.793  -18.126 1.00 37.25  ? 511 THR A CB  1 
ATOM   667   O OG1 . THR A 1 87  ? -1.786  -6.962  -17.707 1.00 49.96  ? 511 THR A OG1 1 
ATOM   668   C CG2 . THR A 1 87  ? -2.526  -9.246  -17.857 1.00 38.61  ? 511 THR A CG2 1 
ATOM   669   N N   . ASP A 1 88  ? -4.554  -9.386  -20.355 1.00 55.77  ? 512 ASP A N   1 
ATOM   670   C CA  . ASP A 1 88  ? -5.786  -10.124 -20.593 1.00 55.96  ? 512 ASP A CA  1 
ATOM   671   C C   . ASP A 1 88  ? -5.680  -11.492 -19.940 1.00 61.24  ? 512 ASP A C   1 
ATOM   672   O O   . ASP A 1 88  ? -4.607  -12.099 -19.922 1.00 67.84  ? 512 ASP A O   1 
ATOM   673   C CB  . ASP A 1 88  ? -6.070  -10.307 -22.093 1.00 60.99  ? 512 ASP A CB  1 
ATOM   674   C CG  . ASP A 1 88  ? -6.444  -9.014  -22.783 1.00 70.89  ? 512 ASP A CG  1 
ATOM   675   O OD1 . ASP A 1 88  ? -7.096  -8.161  -22.142 1.00 67.40  ? 512 ASP A OD1 1 
ATOM   676   O OD2 . ASP A 1 88  ? -6.091  -8.854  -23.971 1.00 77.57  ? 512 ASP A OD2 1 
ATOM   677   N N   . VAL A 1 89  ? -6.803  -11.977 -19.411 1.00 40.14  ? 513 VAL A N   1 
ATOM   678   C CA  . VAL A 1 89  ? -6.911  -13.355 -18.942 1.00 43.96  ? 513 VAL A CA  1 
ATOM   679   C C   . VAL A 1 89  ? -8.288  -13.871 -19.340 1.00 47.05  ? 513 VAL A C   1 
ATOM   680   O O   . VAL A 1 89  ? -9.281  -13.142 -19.258 1.00 47.74  ? 513 VAL A O   1 
ATOM   681   C CB  . VAL A 1 89  ? -6.670  -13.470 -17.419 1.00 36.45  ? 513 VAL A CB  1 
ATOM   682   C CG1 . VAL A 1 89  ? -7.784  -12.802 -16.622 1.00 38.99  ? 513 VAL A CG1 1 
ATOM   683   C CG2 . VAL A 1 89  ? -6.508  -14.928 -17.016 1.00 38.66  ? 513 VAL A CG2 1 
ATOM   684   N N   . THR A 1 90  ? -8.344  -15.112 -19.822 1.00 43.51  ? 514 THR A N   1 
ATOM   685   C CA  . THR A 1 90  ? -9.569  -15.648 -20.401 1.00 42.29  ? 514 THR A CA  1 
ATOM   686   C C   . THR A 1 90  ? -9.666  -17.141 -20.130 1.00 45.09  ? 514 THR A C   1 
ATOM   687   O O   . THR A 1 90  ? -8.653  -17.831 -19.976 1.00 49.80  ? 514 THR A O   1 
ATOM   688   C CB  . THR A 1 90  ? -9.647  -15.422 -21.921 1.00 42.90  ? 514 THR A CB  1 
ATOM   689   O OG1 . THR A 1 90  ? -8.442  -15.891 -22.536 1.00 48.38  ? 514 THR A OG1 1 
ATOM   690   C CG2 . THR A 1 90  ? -9.854  -13.951 -22.266 1.00 39.65  ? 514 THR A CG2 1 
ATOM   691   N N   . LEU A 1 91  ? -10.905 -17.627 -20.102 1.00 46.58  ? 515 LEU A N   1 
ATOM   692   C CA  . LEU A 1 91  ? -11.239 -19.036 -19.988 1.00 47.78  ? 515 LEU A CA  1 
ATOM   693   C C   . LEU A 1 91  ? -11.994 -19.462 -21.238 1.00 46.50  ? 515 LEU A C   1 
ATOM   694   O O   . LEU A 1 91  ? -12.875 -18.736 -21.723 1.00 49.10  ? 515 LEU A O   1 
ATOM   695   C CB  . LEU A 1 91  ? -12.098 -19.312 -18.749 1.00 49.98  ? 515 LEU A CB  1 
ATOM   696   C CG  . LEU A 1 91  ? -11.449 -19.627 -17.401 1.00 45.80  ? 515 LEU A CG  1 
ATOM   697   C CD1 . LEU A 1 91  ? -10.389 -18.605 -17.034 1.00 49.22  ? 515 LEU A CD1 1 
ATOM   698   C CD2 . LEU A 1 91  ? -12.522 -19.685 -16.327 1.00 39.00  ? 515 LEU A CD2 1 
ATOM   699   N N   . GLY A 1 92  ? -11.639 -20.639 -21.751 1.00 41.64  ? 516 GLY A N   1 
ATOM   700   C CA  . GLY A 1 92  ? -12.267 -21.211 -22.923 1.00 47.63  ? 516 GLY A CA  1 
ATOM   701   C C   . GLY A 1 92  ? -12.940 -22.530 -22.610 1.00 51.21  ? 516 GLY A C   1 
ATOM   702   O O   . GLY A 1 92  ? -12.296 -23.472 -22.126 1.00 51.39  ? 516 GLY A O   1 
ATOM   703   N N   . PHE A 1 93  ? -14.238 -22.593 -22.888 1.00 69.02  ? 517 PHE A N   1 
ATOM   704   C CA  . PHE A 1 93  ? -15.089 -23.733 -22.554 1.00 68.56  ? 517 PHE A CA  1 
ATOM   705   C C   . PHE A 1 93  ? -15.561 -24.425 -23.820 1.00 70.16  ? 517 PHE A C   1 
ATOM   706   O O   . PHE A 1 93  ? -16.360 -23.840 -24.576 1.00 70.22  ? 517 PHE A O   1 
ATOM   707   C CB  . PHE A 1 93  ? -16.305 -23.282 -21.746 1.00 67.09  ? 517 PHE A CB  1 
ATOM   708   C CG  . PHE A 1 93  ? -15.994 -22.274 -20.689 1.00 68.30  ? 517 PHE A CG  1 
ATOM   709   C CD1 . PHE A 1 93  ? -15.363 -22.656 -19.521 1.00 69.24  ? 517 PHE A CD1 1 
ATOM   710   C CD2 . PHE A 1 93  ? -16.347 -20.945 -20.852 1.00 64.12  ? 517 PHE A CD2 1 
ATOM   711   C CE1 . PHE A 1 93  ? -15.077 -21.735 -18.540 1.00 65.88  ? 517 PHE A CE1 1 
ATOM   712   C CE2 . PHE A 1 93  ? -16.065 -20.017 -19.873 1.00 65.20  ? 517 PHE A CE2 1 
ATOM   713   C CZ  . PHE A 1 93  ? -15.429 -20.413 -18.714 1.00 63.72  ? 517 PHE A CZ  1 
ATOM   714   N N   . PRO A 1 94  ? -15.109 -25.639 -24.109 1.00 64.05  ? 518 PRO A N   1 
ATOM   715   C CA  . PRO A 1 94  ? -15.806 -26.462 -25.096 1.00 65.95  ? 518 PRO A CA  1 
ATOM   716   C C   . PRO A 1 94  ? -17.054 -27.079 -24.486 1.00 63.57  ? 518 PRO A C   1 
ATOM   717   O O   . PRO A 1 94  ? -17.110 -27.380 -23.292 1.00 64.74  ? 518 PRO A O   1 
ATOM   718   C CB  . PRO A 1 94  ? -14.772 -27.535 -25.456 1.00 58.69  ? 518 PRO A CB  1 
ATOM   719   C CG  . PRO A 1 94  ? -13.924 -27.644 -24.235 1.00 62.31  ? 518 PRO A CG  1 
ATOM   720   C CD  . PRO A 1 94  ? -13.845 -26.253 -23.667 1.00 61.77  ? 518 PRO A CD  1 
ATOM   721   N N   . ILE A 1 95  ? -18.073 -27.243 -25.325 1.00 74.88  ? 519 ILE A N   1 
ATOM   722   C CA  . ILE A 1 95  ? -19.328 -27.854 -24.900 1.00 78.97  ? 519 ILE A CA  1 
ATOM   723   C C   . ILE A 1 95  ? -19.804 -28.810 -25.984 1.00 87.15  ? 519 ILE A C   1 
ATOM   724   O O   . ILE A 1 95  ? -19.775 -30.032 -25.807 1.00 89.45  ? 519 ILE A O   1 
ATOM   725   C CB  . ILE A 1 95  ? -20.389 -26.787 -24.583 1.00 69.58  ? 519 ILE A CB  1 
ATOM   726   C CG1 . ILE A 1 95  ? -20.199 -25.567 -25.486 1.00 68.16  ? 519 ILE A CG1 1 
ATOM   727   C CG2 . ILE A 1 95  ? -20.324 -26.393 -23.114 1.00 69.56  ? 519 ILE A CG2 1 
ATOM   728   C CD1 . ILE A 1 95  ? -21.284 -24.534 -25.344 1.00 64.91  ? 519 ILE A CD1 1 
ATOM   729   N N   . ASN A 1 96  ? -20.262 -28.261 -27.103 1.00 86.71  ? 520 ASN A N   1 
ATOM   730   C CA  . ASN A 1 96  ? -20.432 -29.047 -28.311 1.00 79.65  ? 520 ASN A CA  1 
ATOM   731   C C   . ASN A 1 96  ? -19.096 -29.130 -29.034 1.00 82.24  ? 520 ASN A C   1 
ATOM   732   O O   . ASN A 1 96  ? -18.272 -28.213 -28.962 1.00 79.31  ? 520 ASN A O   1 
ATOM   733   C CB  . ASN A 1 96  ? -21.490 -28.428 -29.227 1.00 75.35  ? 520 ASN A CB  1 
ATOM   734   C CG  . ASN A 1 96  ? -22.821 -28.228 -28.530 1.00 87.31  ? 520 ASN A CG  1 
ATOM   735   O OD1 . ASN A 1 96  ? -23.025 -27.234 -27.830 1.00 102.47 ? 520 ASN A OD1 1 
ATOM   736   N ND2 . ASN A 1 96  ? -23.737 -29.171 -28.720 1.00 84.48  ? 520 ASN A ND2 1 
ATOM   737   N N   . GLU A 1 97  ? -18.876 -30.251 -29.723 1.00 74.03  ? 521 GLU A N   1 
ATOM   738   C CA  . GLU A 1 97  ? -17.616 -30.421 -30.439 1.00 73.12  ? 521 GLU A CA  1 
ATOM   739   C C   . GLU A 1 97  ? -17.446 -29.372 -31.529 1.00 74.05  ? 521 GLU A C   1 
ATOM   740   O O   . GLU A 1 97  ? -16.314 -29.055 -31.913 1.00 72.03  ? 521 GLU A O   1 
ATOM   741   C CB  . GLU A 1 97  ? -17.525 -31.829 -31.029 1.00 81.65  ? 521 GLU A CB  1 
ATOM   742   C CG  . GLU A 1 97  ? -17.459 -32.939 -29.987 1.00 80.44  ? 521 GLU A CG  1 
ATOM   743   C CD  . GLU A 1 97  ? -18.829 -33.357 -29.488 1.00 83.87  ? 521 GLU A CD  1 
ATOM   744   O OE1 . GLU A 1 97  ? -19.808 -33.214 -30.250 1.00 87.57  ? 521 GLU A OE1 1 
ATOM   745   O OE2 . GLU A 1 97  ? -18.927 -33.828 -28.334 1.00 89.63  ? 521 GLU A OE2 1 
ATOM   746   N N   . TYR A 1 98  ? -18.550 -28.817 -32.033 1.00 93.21  ? 522 TYR A N   1 
ATOM   747   C CA  . TYR A 1 98  ? -18.473 -27.728 -32.998 1.00 95.75  ? 522 TYR A CA  1 
ATOM   748   C C   . TYR A 1 98  ? -18.148 -26.389 -32.348 1.00 91.74  ? 522 TYR A C   1 
ATOM   749   O O   . TYR A 1 98  ? -17.635 -25.495 -33.029 1.00 99.32  ? 522 TYR A O   1 
ATOM   750   C CB  . TYR A 1 98  ? -19.795 -27.570 -33.758 1.00 92.83  ? 522 TYR A CB  1 
ATOM   751   C CG  . TYR A 1 98  ? -20.441 -28.837 -34.276 1.00 94.28  ? 522 TYR A CG  1 
ATOM   752   C CD1 . TYR A 1 98  ? -19.683 -29.897 -34.755 1.00 102.92 ? 522 TYR A CD1 1 
ATOM   753   C CD2 . TYR A 1 98  ? -21.826 -28.961 -34.298 1.00 94.58  ? 522 TYR A CD2 1 
ATOM   754   C CE1 . TYR A 1 98  ? -20.288 -31.050 -35.233 1.00 109.22 ? 522 TYR A CE1 1 
ATOM   755   C CE2 . TYR A 1 98  ? -22.437 -30.104 -34.772 1.00 113.96 ? 522 TYR A CE2 1 
ATOM   756   C CZ  . TYR A 1 98  ? -21.666 -31.146 -35.238 1.00 116.34 ? 522 TYR A CZ  1 
ATOM   757   O OH  . TYR A 1 98  ? -22.277 -32.285 -35.711 1.00 117.34 ? 522 TYR A OH  1 
ATOM   758   N N   . ASN A 1 99  ? -18.439 -26.230 -31.059 1.00 58.41  ? 523 ASN A N   1 
ATOM   759   C CA  . ASN A 1 99  ? -18.551 -24.918 -30.442 1.00 51.40  ? 523 ASN A CA  1 
ATOM   760   C C   . ASN A 1 99  ? -17.534 -24.716 -29.327 1.00 57.32  ? 523 ASN A C   1 
ATOM   761   O O   . ASN A 1 99  ? -16.928 -25.661 -28.814 1.00 59.50  ? 523 ASN A O   1 
ATOM   762   C CB  . ASN A 1 99  ? -19.955 -24.699 -29.865 1.00 48.83  ? 523 ASN A CB  1 
ATOM   763   C CG  . ASN A 1 99  ? -21.010 -24.566 -30.936 1.00 51.87  ? 523 ASN A CG  1 
ATOM   764   O OD1 . ASN A 1 99  ? -20.830 -25.029 -32.061 1.00 46.68  ? 523 ASN A OD1 1 
ATOM   765   N ND2 . ASN A 1 99  ? -22.123 -23.928 -30.593 1.00 58.78  ? 523 ASN A ND2 1 
ATOM   766   N N   . SER A 1 100 ? -17.373 -23.446 -28.963 1.00 59.63  ? 524 SER A N   1 
ATOM   767   C CA  . SER A 1 100 ? -16.633 -23.045 -27.777 1.00 56.38  ? 524 SER A CA  1 
ATOM   768   C C   . SER A 1 100 ? -17.132 -21.676 -27.345 1.00 55.91  ? 524 SER A C   1 
ATOM   769   O O   . SER A 1 100 ? -17.582 -20.876 -28.169 1.00 56.19  ? 524 SER A O   1 
ATOM   770   C CB  . SER A 1 100 ? -15.120 -23.009 -28.024 1.00 51.43  ? 524 SER A CB  1 
ATOM   771   O OG  . SER A 1 100 ? -14.578 -24.318 -28.076 1.00 63.27  ? 524 SER A OG  1 
ATOM   772   N N   . LEU A 1 101 ? -17.073 -21.425 -26.042 1.00 59.17  ? 525 LEU A N   1 
ATOM   773   C CA  . LEU A 1 101 ? -17.353 -20.109 -25.494 1.00 51.23  ? 525 LEU A CA  1 
ATOM   774   C C   . LEU A 1 101 ? -16.118 -19.598 -24.766 1.00 53.32  ? 525 LEU A C   1 
ATOM   775   O O   . LEU A 1 101 ? -15.248 -20.370 -24.363 1.00 52.67  ? 525 LEU A O   1 
ATOM   776   C CB  . LEU A 1 101 ? -18.563 -20.129 -24.549 1.00 49.63  ? 525 LEU A CB  1 
ATOM   777   C CG  . LEU A 1 101 ? -19.934 -19.861 -25.178 1.00 50.68  ? 525 LEU A CG  1 
ATOM   778   C CD1 . LEU A 1 101 ? -20.354 -20.985 -26.115 1.00 53.55  ? 525 LEU A CD1 1 
ATOM   779   C CD2 . LEU A 1 101 ? -20.987 -19.635 -24.102 1.00 52.90  ? 525 LEU A CD2 1 
ATOM   780   N N   . ARG A 1 102 ? -16.040 -18.281 -24.616 1.00 53.64  ? 526 ARG A N   1 
ATOM   781   C CA  . ARG A 1 102 ? -14.890 -17.647 -23.989 1.00 51.78  ? 526 ARG A CA  1 
ATOM   782   C C   . ARG A 1 102 ? -15.359 -16.517 -23.092 1.00 49.83  ? 526 ARG A C   1 
ATOM   783   O O   . ARG A 1 102 ? -16.239 -15.739 -23.473 1.00 51.49  ? 526 ARG A O   1 
ATOM   784   C CB  . ARG A 1 102 ? -13.908 -17.093 -25.028 1.00 47.75  ? 526 ARG A CB  1 
ATOM   785   C CG  . ARG A 1 102 ? -13.039 -18.131 -25.708 1.00 50.73  ? 526 ARG A CG  1 
ATOM   786   C CD  . ARG A 1 102 ? -12.057 -17.449 -26.640 1.00 50.23  ? 526 ARG A CD  1 
ATOM   787   N NE  . ARG A 1 102 ? -12.734 -16.485 -27.499 1.00 50.52  ? 526 ARG A NE  1 
ATOM   788   C CZ  . ARG A 1 102 ? -13.271 -16.781 -28.674 1.00 52.24  ? 526 ARG A CZ  1 
ATOM   789   N NH1 . ARG A 1 102 ? -13.213 -18.005 -29.172 1.00 56.88  ? 526 ARG A NH1 1 
ATOM   790   N NH2 . ARG A 1 102 ? -13.881 -15.824 -29.368 1.00 50.03  ? 526 ARG A NH2 1 
ATOM   791   N N   . ALA A 1 103 ? -14.752 -16.422 -21.911 1.00 33.21  ? 527 ALA A N   1 
ATOM   792   C CA  . ALA A 1 103 ? -15.065 -15.348 -20.977 1.00 36.22  ? 527 ALA A CA  1 
ATOM   793   C C   . ALA A 1 103 ? -13.805 -14.941 -20.233 1.00 35.64  ? 527 ALA A C   1 
ATOM   794   O O   . ALA A 1 103 ? -13.046 -15.797 -19.778 1.00 35.67  ? 527 ALA A O   1 
ATOM   795   C CB  . ALA A 1 103 ? -16.152 -15.768 -19.980 1.00 43.94  ? 527 ALA A CB  1 
ATOM   796   N N   . GLY A 1 104 ? -13.582 -13.638 -20.102 1.00 29.30  ? 528 GLY A N   1 
ATOM   797   C CA  . GLY A 1 104 ? -12.362 -13.194 -19.456 1.00 29.40  ? 528 GLY A CA  1 
ATOM   798   C C   . GLY A 1 104 ? -12.419 -11.734 -19.065 1.00 29.39  ? 528 GLY A C   1 
ATOM   799   O O   . GLY A 1 104 ? -13.409 -11.036 -19.299 1.00 26.27  ? 528 GLY A O   1 
ATOM   800   N N   . LEU A 1 105 ? -11.312 -11.281 -18.478 1.00 38.98  ? 529 LEU A N   1 
ATOM   801   C CA  . LEU A 1 105 ? -11.152 -9.917  -17.998 1.00 36.46  ? 529 LEU A CA  1 
ATOM   802   C C   . LEU A 1 105 ? -9.895  -9.300  -18.596 1.00 34.63  ? 529 LEU A C   1 
ATOM   803   O O   . LEU A 1 105 ? -8.880  -9.983  -18.781 1.00 42.41  ? 529 LEU A O   1 
ATOM   804   C CB  . LEU A 1 105 ? -11.079 -9.881  -16.466 1.00 35.43  ? 529 LEU A CB  1 
ATOM   805   C CG  . LEU A 1 105 ? -12.223 -10.570 -15.719 1.00 33.19  ? 529 LEU A CG  1 
ATOM   806   C CD1 . LEU A 1 105 ? -11.930 -10.635 -14.229 1.00 33.76  ? 529 LEU A CD1 1 
ATOM   807   C CD2 . LEU A 1 105 ? -13.541 -9.856  -15.980 1.00 32.41  ? 529 LEU A CD2 1 
ATOM   808   N N   . GLY A 1 106 ? -9.960  -8.005  -18.878 1.00 24.36  ? 530 GLY A N   1 
ATOM   809   C CA  . GLY A 1 106 ? -8.830  -7.297  -19.451 1.00 23.95  ? 530 GLY A CA  1 
ATOM   810   C C   . GLY A 1 106 ? -8.654  -5.932  -18.821 1.00 23.13  ? 530 GLY A C   1 
ATOM   811   O O   . GLY A 1 106 ? -9.605  -5.319  -18.333 1.00 22.60  ? 530 GLY A O   1 
ATOM   812   N N   . TYR A 1 107 ? -7.407  -5.461  -18.838 1.00 28.17  ? 531 TYR A N   1 
ATOM   813   C CA  . TYR A 1 107 ? -7.041  -4.137  -18.356 1.00 27.48  ? 531 TYR A CA  1 
ATOM   814   C C   . TYR A 1 107 ? -6.109  -3.487  -19.365 1.00 29.06  ? 531 TYR A C   1 
ATOM   815   O O   . TYR A 1 107 ? -5.208  -4.145  -19.893 1.00 32.48  ? 531 TYR A O   1 
ATOM   816   C CB  . TYR A 1 107 ? -6.360  -4.203  -16.985 1.00 28.01  ? 531 TYR A CB  1 
ATOM   817   C CG  . TYR A 1 107 ? -5.491  -3.001  -16.677 1.00 27.59  ? 531 TYR A CG  1 
ATOM   818   C CD1 . TYR A 1 107 ? -6.056  -1.787  -16.315 1.00 28.20  ? 531 TYR A CD1 1 
ATOM   819   C CD2 . TYR A 1 107 ? -4.105  -3.083  -16.744 1.00 31.57  ? 531 TYR A CD2 1 
ATOM   820   C CE1 . TYR A 1 107 ? -5.269  -0.687  -16.032 1.00 27.00  ? 531 TYR A CE1 1 
ATOM   821   C CE2 . TYR A 1 107 ? -3.310  -1.986  -16.463 1.00 27.81  ? 531 TYR A CE2 1 
ATOM   822   C CZ  . TYR A 1 107 ? -3.898  -0.792  -16.108 1.00 26.99  ? 531 TYR A CZ  1 
ATOM   823   O OH  . TYR A 1 107 ? -3.115  0.302   -15.827 1.00 34.76  ? 531 TYR A OH  1 
ATOM   824   N N   . VAL A 1 108 ? -6.331  -2.200  -19.635 1.00 28.80  ? 532 VAL A N   1 
ATOM   825   C CA  . VAL A 1 108 ? -5.558  -1.463  -20.634 1.00 26.91  ? 532 VAL A CA  1 
ATOM   826   C C   . VAL A 1 108 ? -5.281  -0.057  -20.118 1.00 26.94  ? 532 VAL A C   1 
ATOM   827   O O   . VAL A 1 108 ? -6.209  0.669   -19.752 1.00 29.82  ? 532 VAL A O   1 
ATOM   828   C CB  . VAL A 1 108 ? -6.286  -1.382  -21.993 1.00 27.11  ? 532 VAL A CB  1 
ATOM   829   C CG1 . VAL A 1 108 ? -5.423  -0.656  -23.014 1.00 30.70  ? 532 VAL A CG1 1 
ATOM   830   C CG2 . VAL A 1 108 ? -6.668  -2.766  -22.505 1.00 26.27  ? 532 VAL A CG2 1 
ATOM   831   N N   . HIS A 1 109 ? -4.012  0.339   -20.107 1.00 29.22  ? 533 HIS A N   1 
ATOM   832   C CA  . HIS A 1 109 ? -3.624  1.709   -19.812 1.00 28.75  ? 533 HIS A CA  1 
ATOM   833   C C   . HIS A 1 109 ? -3.170  2.395   -21.091 1.00 32.35  ? 533 HIS A C   1 
ATOM   834   O O   . HIS A 1 109 ? -2.400  1.821   -21.875 1.00 36.94  ? 533 HIS A O   1 
ATOM   835   C CB  . HIS A 1 109 ? -2.503  1.766   -18.778 1.00 30.25  ? 533 HIS A CB  1 
ATOM   836   C CG  . HIS A 1 109 ? -2.025  3.155   -18.495 1.00 38.07  ? 533 HIS A CG  1 
ATOM   837   N ND1 . HIS A 1 109 ? -2.602  3.958   -17.535 1.00 43.84  ? 533 HIS A ND1 1 
ATOM   838   C CD2 . HIS A 1 109 ? -1.043  3.894   -19.064 1.00 38.44  ? 533 HIS A CD2 1 
ATOM   839   C CE1 . HIS A 1 109 ? -1.987  5.126   -17.514 1.00 45.89  ? 533 HIS A CE1 1 
ATOM   840   N NE2 . HIS A 1 109 ? -1.038  5.114   -18.432 1.00 40.49  ? 533 HIS A NE2 1 
ATOM   841   N N   . ASN A 1 110 ? -3.638  3.632   -21.281 1.00 33.85  ? 534 ASN A N   1 
ATOM   842   C CA  . ASN A 1 110 ? -3.331  4.420   -22.469 1.00 32.00  ? 534 ASN A CA  1 
ATOM   843   C C   . ASN A 1 110 ? -2.925  5.829   -22.059 1.00 36.38  ? 534 ASN A C   1 
ATOM   844   O O   . ASN A 1 110 ? -3.666  6.510   -21.341 1.00 37.89  ? 534 ASN A O   1 
ATOM   845   C CB  . ASN A 1 110 ? -4.534  4.469   -23.422 1.00 31.34  ? 534 ASN A CB  1 
ATOM   846   C CG  . ASN A 1 110 ? -4.178  5.022   -24.789 1.00 32.39  ? 534 ASN A CG  1 
ATOM   847   O OD1 . ASN A 1 110 ? -5.047  5.492   -25.527 1.00 33.23  ? 534 ASN A OD1 1 
ATOM   848   N ND2 . ASN A 1 110 ? -2.896  4.971   -25.134 1.00 41.22  ? 534 ASN A ND2 1 
ATOM   849   N N   . SER A 1 111 ? -1.750  6.261   -22.516 1.00 32.28  ? 535 SER A N   1 
ATOM   850   C CA  . SER A 1 111 ? -1.230  7.601   -22.283 1.00 27.95  ? 535 SER A CA  1 
ATOM   851   C C   . SER A 1 111 ? -1.018  8.287   -23.625 1.00 27.84  ? 535 SER A C   1 
ATOM   852   O O   . SER A 1 111 ? -0.433  7.699   -24.542 1.00 30.05  ? 535 SER A O   1 
ATOM   853   C CB  . SER A 1 111 ? 0.087   7.560   -21.501 1.00 28.66  ? 535 SER A CB  1 
ATOM   854   O OG  . SER A 1 111 ? -0.097  7.005   -20.211 1.00 46.93  ? 535 SER A OG  1 
ATOM   855   N N   . LEU A 1 112 ? -1.495  9.525   -23.736 1.00 22.75  ? 536 LEU A N   1 
ATOM   856   C CA  . LEU A 1 112 ? -1.401  10.319  -24.953 1.00 22.67  ? 536 LEU A CA  1 
ATOM   857   C C   . LEU A 1 112 ? -0.738  11.647  -24.635 1.00 22.76  ? 536 LEU A C   1 
ATOM   858   O O   . LEU A 1 112 ? -1.087  12.294  -23.641 1.00 22.49  ? 536 LEU A O   1 
ATOM   859   C CB  . LEU A 1 112 ? -2.781  10.588  -25.555 1.00 22.05  ? 536 LEU A CB  1 
ATOM   860   C CG  . LEU A 1 112 ? -3.683  9.387   -25.793 1.00 21.92  ? 536 LEU A CG  1 
ATOM   861   C CD1 . LEU A 1 112 ? -5.063  9.868   -26.176 1.00 30.16  ? 536 LEU A CD1 1 
ATOM   862   C CD2 . LEU A 1 112 ? -3.091  8.522   -26.879 1.00 25.64  ? 536 LEU A CD2 1 
ATOM   863   N N   . SER A 1 113 ? 0.182   12.065  -25.498 1.00 31.41  ? 537 SER A N   1 
ATOM   864   C CA  . SER A 1 113 ? 0.837   13.360  -25.383 1.00 25.86  ? 537 SER A CA  1 
ATOM   865   C C   . SER A 1 113 ? 0.842   14.042  -26.741 1.00 25.93  ? 537 SER A C   1 
ATOM   866   O O   . SER A 1 113 ? 1.191   13.420  -27.749 1.00 32.91  ? 537 SER A O   1 
ATOM   867   C CB  . SER A 1 113 ? 2.275   13.219  -24.872 1.00 26.64  ? 537 SER A CB  1 
ATOM   868   O OG  . SER A 1 113 ? 2.334   12.403  -23.716 1.00 32.12  ? 537 SER A OG  1 
ATOM   869   N N   . ASN A 1 114 ? 0.441   15.311  -26.766 1.00 29.86  ? 538 ASN A N   1 
ATOM   870   C CA  . ASN A 1 114 ? 0.671   16.189  -27.914 1.00 37.78  ? 538 ASN A CA  1 
ATOM   871   C C   . ASN A 1 114 ? -0.004  15.672  -29.182 1.00 37.79  ? 538 ASN A C   1 
ATOM   872   O O   . ASN A 1 114 ? 0.581   15.693  -30.268 1.00 47.34  ? 538 ASN A O   1 
ATOM   873   C CB  . ASN A 1 114 ? 2.169   16.390  -28.146 1.00 42.61  ? 538 ASN A CB  1 
ATOM   874   C CG  . ASN A 1 114 ? 2.913   16.713  -26.870 1.00 44.62  ? 538 ASN A CG  1 
ATOM   875   O OD1 . ASN A 1 114 ? 2.558   17.646  -26.149 1.00 41.10  ? 538 ASN A OD1 1 
ATOM   876   N ND2 . ASN A 1 114 ? 3.943   15.928  -26.574 1.00 41.60  ? 538 ASN A ND2 1 
ATOM   877   N N   . MET A 1 115 ? -1.245  15.212  -29.051 1.00 21.00  ? 539 MET A N   1 
ATOM   878   C CA  . MET A 1 115 ? -1.980  14.741  -30.216 1.00 35.37  ? 539 MET A CA  1 
ATOM   879   C C   . MET A 1 115 ? -2.454  15.918  -31.062 1.00 29.76  ? 539 MET A C   1 
ATOM   880   O O   . MET A 1 115 ? -2.862  16.958  -30.536 1.00 24.88  ? 539 MET A O   1 
ATOM   881   C CB  . MET A 1 115 ? -3.163  13.880  -29.781 1.00 35.93  ? 539 MET A CB  1 
ATOM   882   C CG  . MET A 1 115 ? -3.842  14.355  -28.513 1.00 29.85  ? 539 MET A CG  1 
ATOM   883   S SD  . MET A 1 115 ? -4.829  13.053  -27.756 1.00 17.16  ? 539 MET A SD  1 
ATOM   884   C CE  . MET A 1 115 ? -5.235  13.797  -26.177 1.00 16.83  ? 539 MET A CE  1 
ATOM   885   N N   . GLN A 1 116 ? -2.394  15.751  -32.379 1.00 31.90  ? 540 GLN A N   1 
ATOM   886   C CA  . GLN A 1 116 ? -2.734  16.837  -33.294 1.00 29.81  ? 540 GLN A CA  1 
ATOM   887   C C   . GLN A 1 116 ? -4.243  17.058  -33.312 1.00 28.33  ? 540 GLN A C   1 
ATOM   888   O O   . GLN A 1 116 ? -5.003  16.096  -33.474 1.00 37.18  ? 540 GLN A O   1 
ATOM   889   C CB  . GLN A 1 116 ? -2.223  16.520  -34.699 1.00 35.50  ? 540 GLN A CB  1 
ATOM   890   C CG  . GLN A 1 116 ? -0.717  16.308  -34.771 1.00 34.30  ? 540 GLN A CG  1 
ATOM   891   C CD  . GLN A 1 116 ? -0.278  15.607  -36.044 1.00 40.75  ? 540 GLN A CD  1 
ATOM   892   O OE1 . GLN A 1 116 ? -0.985  15.622  -37.054 1.00 32.47  ? 540 GLN A OE1 1 
ATOM   893   N NE2 . GLN A 1 116 ? 0.894   14.981  -35.999 1.00 39.84  ? 540 GLN A NE2 1 
ATOM   894   N N   . PRO A 1 117 ? -4.713  18.297  -33.157 1.00 24.18  ? 541 PRO A N   1 
ATOM   895   C CA  . PRO A 1 117 ? -6.162  18.546  -33.044 1.00 23.70  ? 541 PRO A CA  1 
ATOM   896   C C   . PRO A 1 117 ? -6.916  18.197  -34.319 1.00 23.80  ? 541 PRO A C   1 
ATOM   897   O O   . PRO A 1 117 ? -6.655  18.754  -35.385 1.00 27.85  ? 541 PRO A O   1 
ATOM   898   C CB  . PRO A 1 117 ? -6.243  20.046  -32.731 1.00 23.79  ? 541 PRO A CB  1 
ATOM   899   C CG  . PRO A 1 117 ? -4.934  20.603  -33.154 1.00 24.42  ? 541 PRO A CG  1 
ATOM   900   C CD  . PRO A 1 117 ? -3.925  19.521  -32.947 1.00 24.56  ? 541 PRO A CD  1 
ATOM   901   N N   . GLN A 1 118 ? -7.867  17.274  -34.192 1.00 36.31  ? 542 GLN A N   1 
ATOM   902   C CA  . GLN A 1 118 ? -8.789  16.937  -35.265 1.00 34.94  ? 542 GLN A CA  1 
ATOM   903   C C   . GLN A 1 118 ? -10.162 16.689  -34.656 1.00 39.25  ? 542 GLN A C   1 
ATOM   904   O O   . GLN A 1 118 ? -10.293 16.460  -33.451 1.00 42.21  ? 542 GLN A O   1 
ATOM   905   C CB  . GLN A 1 118 ? -8.310  15.720  -36.065 1.00 39.13  ? 542 GLN A CB  1 
ATOM   906   C CG  . GLN A 1 118 ? -7.503  14.722  -35.256 1.00 38.02  ? 542 GLN A CG  1 
ATOM   907   C CD  . GLN A 1 118 ? -7.528  13.336  -35.862 1.00 38.06  ? 542 GLN A CD  1 
ATOM   908   O OE1 . GLN A 1 118 ? -8.561  12.881  -36.353 1.00 36.35  ? 542 GLN A OE1 1 
ATOM   909   N NE2 . GLN A 1 118 ? -6.389  12.656  -35.834 1.00 42.36  ? 542 GLN A NE2 1 
ATOM   910   N N   . VAL A 1 119 ? -11.189 16.733  -35.508 1.00 31.66  ? 543 VAL A N   1 
ATOM   911   C CA  . VAL A 1 119 ? -12.568 16.818  -35.019 1.00 27.77  ? 543 VAL A CA  1 
ATOM   912   C C   . VAL A 1 119 ? -12.943 15.581  -34.206 1.00 30.16  ? 543 VAL A C   1 
ATOM   913   O O   . VAL A 1 119 ? -13.371 15.686  -33.051 1.00 36.74  ? 543 VAL A O   1 
ATOM   914   C CB  . VAL A 1 119 ? -13.546 17.038  -36.185 1.00 28.08  ? 543 VAL A CB  1 
ATOM   915   C CG1 . VAL A 1 119 ? -14.961 16.677  -35.762 1.00 27.85  ? 543 VAL A CG1 1 
ATOM   916   C CG2 . VAL A 1 119 ? -13.492 18.485  -36.646 1.00 28.99  ? 543 VAL A CG2 1 
ATOM   917   N N   . ALA A 1 120 ? -12.792 14.393  -34.799 1.00 36.45  ? 544 ALA A N   1 
ATOM   918   C CA  . ALA A 1 120 ? -13.333 13.180  -34.185 1.00 36.03  ? 544 ALA A CA  1 
ATOM   919   C C   . ALA A 1 120 ? -12.687 12.896  -32.833 1.00 35.90  ? 544 ALA A C   1 
ATOM   920   O O   . ALA A 1 120 ? -13.384 12.697  -31.826 1.00 40.93  ? 544 ALA A O   1 
ATOM   921   C CB  . ALA A 1 120 ? -13.152 11.992  -35.130 1.00 42.95  ? 544 ALA A CB  1 
ATOM   922   N N   . MET A 1 121 ? -11.350 12.856  -32.794 1.00 26.05  ? 545 MET A N   1 
ATOM   923   C CA  . MET A 1 121 ? -10.642 12.673  -31.529 1.00 23.11  ? 545 MET A CA  1 
ATOM   924   C C   . MET A 1 121 ? -11.140 13.641  -30.471 1.00 23.44  ? 545 MET A C   1 
ATOM   925   O O   . MET A 1 121 ? -11.334 13.271  -29.306 1.00 36.42  ? 545 MET A O   1 
ATOM   926   C CB  . MET A 1 121 ? -9.141  12.877  -31.719 1.00 23.42  ? 545 MET A CB  1 
ATOM   927   C CG  . MET A 1 121 ? -8.436  11.807  -32.508 1.00 28.76  ? 545 MET A CG  1 
ATOM   928   S SD  . MET A 1 121 ? -6.661  11.938  -32.232 1.00 40.82  ? 545 MET A SD  1 
ATOM   929   C CE  . MET A 1 121 ? -6.589  11.589  -30.478 1.00 42.37  ? 545 MET A CE  1 
ATOM   930   N N   . TRP A 1 122 ? -11.364 14.889  -30.862 1.00 27.21  ? 546 TRP A N   1 
ATOM   931   C CA  . TRP A 1 122 ? -11.689 15.907  -29.880 1.00 27.62  ? 546 TRP A CA  1 
ATOM   932   C C   . TRP A 1 122 ? -13.169 15.933  -29.541 1.00 22.21  ? 546 TRP A C   1 
ATOM   933   O O   . TRP A 1 122 ? -13.525 16.356  -28.440 1.00 23.41  ? 546 TRP A O   1 
ATOM   934   C CB  . TRP A 1 122 ? -11.185 17.256  -30.379 1.00 22.61  ? 546 TRP A CB  1 
ATOM   935   C CG  . TRP A 1 122 ? -9.688  17.272  -30.384 1.00 25.61  ? 546 TRP A CG  1 
ATOM   936   C CD1 . TRP A 1 122 ? -8.854  16.329  -30.921 1.00 28.05  ? 546 TRP A CD1 1 
ATOM   937   C CD2 . TRP A 1 122 ? -8.845  18.259  -29.800 1.00 22.99  ? 546 TRP A CD2 1 
ATOM   938   N NE1 . TRP A 1 122 ? -7.546  16.679  -30.714 1.00 24.62  ? 546 TRP A NE1 1 
ATOM   939   C CE2 . TRP A 1 122 ? -7.512  17.861  -30.025 1.00 23.30  ? 546 TRP A CE2 1 
ATOM   940   C CE3 . TRP A 1 122 ? -9.086  19.442  -29.110 1.00 22.97  ? 546 TRP A CE3 1 
ATOM   941   C CZ2 . TRP A 1 122 ? -6.429  18.609  -29.588 1.00 23.59  ? 546 TRP A CZ2 1 
ATOM   942   C CZ3 . TRP A 1 122 ? -8.013  20.183  -28.686 1.00 27.95  ? 546 TRP A CZ3 1 
ATOM   943   C CH2 . TRP A 1 122 ? -6.699  19.767  -28.922 1.00 23.55  ? 546 TRP A CH2 1 
ATOM   944   N N   . ARG A 1 123 ? -14.029 15.436  -30.429 1.00 16.77  ? 547 ARG A N   1 
ATOM   945   C CA  . ARG A 1 123 ? -15.389 15.112  -30.017 1.00 14.94  ? 547 ARG A CA  1 
ATOM   946   C C   . ARG A 1 123 ? -15.368 14.087  -28.890 1.00 34.59  ? 547 ARG A C   1 
ATOM   947   O O   . ARG A 1 123 ? -16.057 14.246  -27.876 1.00 20.89  ? 547 ARG A O   1 
ATOM   948   C CB  . ARG A 1 123 ? -16.194 14.594  -31.211 1.00 15.15  ? 547 ARG A CB  1 
ATOM   949   C CG  . ARG A 1 123 ? -17.695 14.804  -31.084 1.00 15.21  ? 547 ARG A CG  1 
ATOM   950   C CD  . ARG A 1 123 ? -18.457 14.164  -32.240 1.00 15.50  ? 547 ARG A CD  1 
ATOM   951   N NE  . ARG A 1 123 ? -18.371 12.708  -32.213 1.00 15.53  ? 547 ARG A NE  1 
ATOM   952   C CZ  . ARG A 1 123 ? -17.766 11.970  -33.134 1.00 20.02  ? 547 ARG A CZ  1 
ATOM   953   N NH1 . ARG A 1 123 ? -17.200 12.516  -34.197 1.00 23.20  ? 547 ARG A NH1 1 
ATOM   954   N NH2 . ARG A 1 123 ? -17.738 10.648  -32.987 1.00 28.37  ? 547 ARG A NH2 1 
ATOM   955   N N   . TYR A 1 124 ? -14.548 13.041  -29.038 1.00 20.91  ? 548 TYR A N   1 
ATOM   956   C CA  . TYR A 1 124 ? -14.416 12.042  -27.977 1.00 14.82  ? 548 TYR A CA  1 
ATOM   957   C C   . TYR A 1 124 ? -13.879 12.665  -26.691 1.00 20.83  ? 548 TYR A C   1 
ATOM   958   O O   . TYR A 1 124 ? -14.412 12.427  -25.599 1.00 20.55  ? 548 TYR A O   1 
ATOM   959   C CB  . TYR A 1 124 ? -13.510 10.900  -28.444 1.00 15.03  ? 548 TYR A CB  1 
ATOM   960   C CG  . TYR A 1 124 ? -12.797 10.164  -27.328 1.00 15.09  ? 548 TYR A CG  1 
ATOM   961   C CD1 . TYR A 1 124 ? -13.466 9.243   -26.535 1.00 15.16  ? 548 TYR A CD1 1 
ATOM   962   C CD2 . TYR A 1 124 ? -11.447 10.381  -27.081 1.00 15.18  ? 548 TYR A CD2 1 
ATOM   963   C CE1 . TYR A 1 124 ? -12.813 8.567   -25.520 1.00 15.30  ? 548 TYR A CE1 1 
ATOM   964   C CE2 . TYR A 1 124 ? -10.787 9.709   -26.069 1.00 15.33  ? 548 TYR A CE2 1 
ATOM   965   C CZ  . TYR A 1 124 ? -11.473 8.805   -25.292 1.00 15.39  ? 548 TYR A CZ  1 
ATOM   966   O OH  . TYR A 1 124 ? -10.813 8.137   -24.285 1.00 15.62  ? 548 TYR A OH  1 
ATOM   967   N N   . LEU A 1 125 ? -12.818 13.467  -26.804 1.00 46.06  ? 549 LEU A N   1 
ATOM   968   C CA  . LEU A 1 125 ? -12.219 14.081  -25.620 1.00 39.15  ? 549 LEU A CA  1 
ATOM   969   C C   . LEU A 1 125 ? -13.215 14.991  -24.907 1.00 37.53  ? 549 LEU A C   1 
ATOM   970   O O   . LEU A 1 125 ? -13.340 14.952  -23.678 1.00 41.50  ? 549 LEU A O   1 
ATOM   971   C CB  . LEU A 1 125 ? -10.958 14.850  -26.015 1.00 37.92  ? 549 LEU A CB  1 
ATOM   972   C CG  . LEU A 1 125 ? -9.811  13.991  -26.546 1.00 34.73  ? 549 LEU A CG  1 
ATOM   973   C CD1 . LEU A 1 125 ? -8.706  14.865  -27.116 1.00 39.41  ? 549 LEU A CD1 1 
ATOM   974   C CD2 . LEU A 1 125 ? -9.268  13.080  -25.453 1.00 34.42  ? 549 LEU A CD2 1 
ATOM   975   N N   . TYR A 1 126 ? -13.930 15.824  -25.668 1.00 45.72  ? 550 TYR A N   1 
ATOM   976   C CA  . TYR A 1 126 ? -15.017 16.624  -25.112 1.00 50.16  ? 550 TYR A CA  1 
ATOM   977   C C   . TYR A 1 126 ? -16.033 15.744  -24.397 1.00 54.11  ? 550 TYR A C   1 
ATOM   978   O O   . TYR A 1 126 ? -16.496 16.077  -23.299 1.00 56.71  ? 550 TYR A O   1 
ATOM   979   C CB  . TYR A 1 126 ? -15.678 17.420  -26.242 1.00 60.03  ? 550 TYR A CB  1 
ATOM   980   C CG  . TYR A 1 126 ? -16.786 18.376  -25.848 1.00 56.54  ? 550 TYR A CG  1 
ATOM   981   C CD1 . TYR A 1 126 ? -16.922 18.837  -24.546 1.00 60.65  ? 550 TYR A CD1 1 
ATOM   982   C CD2 . TYR A 1 126 ? -17.701 18.819  -26.796 1.00 56.96  ? 550 TYR A CD2 1 
ATOM   983   C CE1 . TYR A 1 126 ? -17.943 19.711  -24.200 1.00 70.26  ? 550 TYR A CE1 1 
ATOM   984   C CE2 . TYR A 1 126 ? -18.719 19.691  -26.459 1.00 56.69  ? 550 TYR A CE2 1 
ATOM   985   C CZ  . TYR A 1 126 ? -18.836 20.134  -25.161 1.00 66.01  ? 550 TYR A CZ  1 
ATOM   986   O OH  . TYR A 1 126 ? -19.849 21.002  -24.825 1.00 64.10  ? 550 TYR A OH  1 
ATOM   987   N N   . SER A 1 127 ? -16.379 14.604  -24.998 1.00 46.27  ? 551 SER A N   1 
ATOM   988   C CA  . SER A 1 127 ? -17.342 13.702  -24.381 1.00 39.07  ? 551 SER A CA  1 
ATOM   989   C C   . SER A 1 127 ? -16.825 13.122  -23.071 1.00 37.83  ? 551 SER A C   1 
ATOM   990   O O   . SER A 1 127 ? -17.621 12.806  -22.179 1.00 42.72  ? 551 SER A O   1 
ATOM   991   C CB  . SER A 1 127 ? -17.692 12.581  -25.352 1.00 42.87  ? 551 SER A CB  1 
ATOM   992   O OG  . SER A 1 127 ? -18.630 11.696  -24.781 1.00 49.40  ? 551 SER A OG  1 
ATOM   993   N N   . MET A 1 128 ? -15.509 12.963  -22.937 1.00 38.22  ? 552 MET A N   1 
ATOM   994   C CA  . MET A 1 128 ? -14.925 12.462  -21.698 1.00 36.95  ? 552 MET A CA  1 
ATOM   995   C C   . MET A 1 128 ? -14.781 13.534  -20.625 1.00 39.26  ? 552 MET A C   1 
ATOM   996   O O   . MET A 1 128 ? -14.260 13.237  -19.545 1.00 38.30  ? 552 MET A O   1 
ATOM   997   C CB  . MET A 1 128 ? -13.555 11.842  -21.972 1.00 35.52  ? 552 MET A CB  1 
ATOM   998   C CG  . MET A 1 128 ? -13.613 10.551  -22.756 1.00 32.88  ? 552 MET A CG  1 
ATOM   999   S SD  . MET A 1 128 ? -14.181 9.159   -21.764 1.00 49.67  ? 552 MET A SD  1 
ATOM   1000  C CE  . MET A 1 128 ? -12.760 8.893   -20.705 1.00 36.02  ? 552 MET A CE  1 
ATOM   1001  N N   . GLY A 1 129 ? -15.224 14.761  -20.888 1.00 32.18  ? 553 GLY A N   1 
ATOM   1002  C CA  . GLY A 1 129 ? -15.033 15.849  -19.953 1.00 34.80  ? 553 GLY A CA  1 
ATOM   1003  C C   . GLY A 1 129 ? -13.701 16.555  -20.056 1.00 36.51  ? 553 GLY A C   1 
ATOM   1004  O O   . GLY A 1 129 ? -13.382 17.373  -19.185 1.00 50.15  ? 553 GLY A O   1 
ATOM   1005  N N   . GLU A 1 130 ? -12.911 16.260  -21.084 1.00 43.05  ? 554 GLU A N   1 
ATOM   1006  C CA  . GLU A 1 130 ? -11.635 16.920  -21.318 1.00 46.79  ? 554 GLU A CA  1 
ATOM   1007  C C   . GLU A 1 130 ? -11.808 17.967  -22.409 1.00 58.92  ? 554 GLU A C   1 
ATOM   1008  O O   . GLU A 1 130 ? -12.409 17.685  -23.450 1.00 57.62  ? 554 GLU A O   1 
ATOM   1009  C CB  . GLU A 1 130 ? -10.566 15.906  -21.726 1.00 40.33  ? 554 GLU A CB  1 
ATOM   1010  C CG  . GLU A 1 130 ? -10.286 14.842  -20.685 1.00 42.96  ? 554 GLU A CG  1 
ATOM   1011  C CD  . GLU A 1 130 ? -9.268  15.292  -19.661 1.00 53.53  ? 554 GLU A CD  1 
ATOM   1012  O OE1 . GLU A 1 130 ? -8.445  16.173  -19.989 1.00 73.48  ? 554 GLU A OE1 1 
ATOM   1013  O OE2 . GLU A 1 130 ? -9.292  14.767  -18.528 1.00 53.37  ? 554 GLU A OE2 1 
ATOM   1014  N N   . HIS A 1 131 ? -11.287 19.172  -22.173 1.00 49.51  ? 555 HIS A N   1 
ATOM   1015  C CA  . HIS A 1 131 ? -11.401 20.280  -23.123 1.00 40.11  ? 555 HIS A CA  1 
ATOM   1016  C C   . HIS A 1 131 ? -10.016 20.811  -23.460 1.00 51.70  ? 555 HIS A C   1 
ATOM   1017  O O   . HIS A 1 131 ? -9.570  21.820  -22.896 1.00 52.12  ? 555 HIS A O   1 
ATOM   1018  C CB  . HIS A 1 131 ? -12.283 21.399  -22.571 1.00 36.62  ? 555 HIS A CB  1 
ATOM   1019  C CG  . HIS A 1 131 ? -13.687 20.974  -22.283 1.00 43.90  ? 555 HIS A CG  1 
ATOM   1020  N ND1 . HIS A 1 131 ? -13.987 19.907  -21.465 1.00 52.85  ? 555 HIS A ND1 1 
ATOM   1021  C CD2 . HIS A 1 131 ? -14.874 21.473  -22.700 1.00 57.56  ? 555 HIS A CD2 1 
ATOM   1022  C CE1 . HIS A 1 131 ? -15.297 19.763  -21.393 1.00 51.34  ? 555 HIS A CE1 1 
ATOM   1023  N NE2 . HIS A 1 131 ? -15.859 20.704  -22.130 1.00 54.82  ? 555 HIS A NE2 1 
ATOM   1024  N N   . PRO A 1 132 ? -9.308  20.162  -24.374 1.00 46.14  ? 556 PRO A N   1 
ATOM   1025  C CA  . PRO A 1 132 ? -8.046  20.719  -24.867 1.00 43.16  ? 556 PRO A CA  1 
ATOM   1026  C C   . PRO A 1 132 ? -8.319  21.818  -25.892 1.00 48.34  ? 556 PRO A C   1 
ATOM   1027  O O   . PRO A 1 132 ? -9.462  22.120  -26.234 1.00 48.88  ? 556 PRO A O   1 
ATOM   1028  C CB  . PRO A 1 132 ? -7.330  19.507  -25.467 1.00 42.34  ? 556 PRO A CB  1 
ATOM   1029  C CG  . PRO A 1 132 ? -8.404  18.535  -25.787 1.00 41.57  ? 556 PRO A CG  1 
ATOM   1030  C CD  . PRO A 1 132 ? -9.549  18.789  -24.856 1.00 40.83  ? 556 PRO A CD  1 
ATOM   1031  N N   . SER A 1 133 ? -7.234  22.411  -26.388 1.00 24.39  ? 557 SER A N   1 
ATOM   1032  C CA  . SER A 1 133 ? -7.318  23.751  -26.958 1.00 17.98  ? 557 SER A CA  1 
ATOM   1033  C C   . SER A 1 133 ? -7.952  23.749  -28.344 1.00 18.01  ? 557 SER A C   1 
ATOM   1034  O O   . SER A 1 133 ? -8.995  24.381  -28.554 1.00 27.70  ? 557 SER A O   1 
ATOM   1035  C CB  . SER A 1 133 ? -5.930  24.388  -26.990 1.00 27.65  ? 557 SER A CB  1 
ATOM   1036  O OG  . SER A 1 133 ? -4.990  23.532  -27.606 1.00 26.45  ? 557 SER A OG  1 
ATOM   1037  N N   . THR A 1 134 ? -7.334  23.044  -29.297 1.00 16.83  ? 558 THR A N   1 
ATOM   1038  C CA  . THR A 1 134 ? -7.570  23.023  -30.759 1.00 17.05  ? 558 THR A CA  1 
ATOM   1039  C C   . THR A 1 134 ? -6.696  24.060  -31.451 1.00 17.71  ? 558 THR A C   1 
ATOM   1040  O O   . THR A 1 134 ? -6.823  24.231  -32.670 1.00 19.14  ? 558 THR A O   1 
ATOM   1041  C CB  . THR A 1 134 ? -9.023  23.271  -31.212 1.00 16.89  ? 558 THR A CB  1 
ATOM   1042  O OG1 . THR A 1 134 ? -9.374  24.631  -30.931 1.00 17.15  ? 558 THR A OG1 1 
ATOM   1043  C CG2 . THR A 1 134 ? -10.014 22.331  -30.532 1.00 16.34  ? 558 THR A CG2 1 
ATOM   1044  N N   . SER A 1 135 ? -5.840  24.775  -30.725 1.00 43.75  ? 559 SER A N   1 
ATOM   1045  C CA  . SER A 1 135 ? -4.960  25.757  -31.334 1.00 42.34  ? 559 SER A CA  1 
ATOM   1046  C C   . SER A 1 135 ? -3.491  25.377  -31.242 1.00 45.87  ? 559 SER A C   1 
ATOM   1047  O O   . SER A 1 135 ? -2.654  26.074  -31.822 1.00 55.01  ? 559 SER A O   1 
ATOM   1048  C CB  . SER A 1 135 ? -5.177  27.135  -30.691 1.00 48.99  ? 559 SER A CB  1 
ATOM   1049  O OG  . SER A 1 135 ? -4.989  27.085  -29.286 1.00 50.27  ? 559 SER A OG  1 
ATOM   1050  N N   . ASP A 1 136 ? -3.160  24.289  -30.553 1.00 52.41  ? 560 ASP A N   1 
ATOM   1051  C CA  . ASP A 1 136 ? -1.774  23.896  -30.346 1.00 50.60  ? 560 ASP A CA  1 
ATOM   1052  C C   . ASP A 1 136 ? -1.723  22.413  -30.013 1.00 57.10  ? 560 ASP A C   1 
ATOM   1053  O O   . ASP A 1 136 ? -2.743  21.780  -29.733 1.00 59.36  ? 560 ASP A O   1 
ATOM   1054  C CB  . ASP A 1 136 ? -1.128  24.721  -29.230 1.00 54.25  ? 560 ASP A CB  1 
ATOM   1055  C CG  . ASP A 1 136 ? -2.032  24.869  -28.022 1.00 59.25  ? 560 ASP A CG  1 
ATOM   1056  O OD1 . ASP A 1 136 ? -3.181  25.322  -28.195 1.00 70.22  ? 560 ASP A OD1 1 
ATOM   1057  O OD2 . ASP A 1 136 ? -1.602  24.524  -26.903 1.00 57.91  ? 560 ASP A OD2 1 
ATOM   1058  N N   . GLN A 1 137 ? -0.507  21.869  -30.042 1.00 36.37  ? 561 GLN A N   1 
ATOM   1059  C CA  . GLN A 1 137 ? -0.258  20.485  -29.671 1.00 29.63  ? 561 GLN A CA  1 
ATOM   1060  C C   . GLN A 1 137 ? 0.129   20.326  -28.206 1.00 28.54  ? 561 GLN A C   1 
ATOM   1061  O O   . GLN A 1 137 ? 0.778   19.336  -27.853 1.00 28.69  ? 561 GLN A O   1 
ATOM   1062  C CB  . GLN A 1 137 ? 0.830   19.880  -30.562 1.00 35.89  ? 561 GLN A CB  1 
ATOM   1063  C CG  . GLN A 1 137 ? 0.328   19.328  -31.886 1.00 34.26  ? 561 GLN A CG  1 
ATOM   1064  C CD  . GLN A 1 137 ? 1.410   18.594  -32.659 1.00 28.82  ? 561 GLN A CD  1 
ATOM   1065  O OE1 . GLN A 1 137 ? 1.986   19.131  -33.605 1.00 29.49  ? 561 GLN A OE1 1 
ATOM   1066  N NE2 . GLN A 1 137 ? 1.689   17.358  -32.259 1.00 32.13  ? 561 GLN A NE2 1 
ATOM   1067  N N   . ASP A 1 138 ? -0.238  21.278  -27.351 1.00 40.87  ? 562 ASP A N   1 
ATOM   1068  C CA  . ASP A 1 138 ? 0.020   21.160  -25.917 1.00 44.77  ? 562 ASP A CA  1 
ATOM   1069  C C   . ASP A 1 138 ? -1.209  20.525  -25.281 1.00 46.72  ? 562 ASP A C   1 
ATOM   1070  O O   . ASP A 1 138 ? -2.137  21.211  -24.850 1.00 52.69  ? 562 ASP A O   1 
ATOM   1071  C CB  . ASP A 1 138 ? 0.337   22.518  -25.303 1.00 48.51  ? 562 ASP A CB  1 
ATOM   1072  C CG  . ASP A 1 138 ? 0.793   22.411  -23.861 1.00 54.13  ? 562 ASP A CG  1 
ATOM   1073  O OD1 . ASP A 1 138 ? 1.210   21.308  -23.449 1.00 59.07  ? 562 ASP A OD1 1 
ATOM   1074  O OD2 . ASP A 1 138 ? 0.728   23.427  -23.136 1.00 55.03  ? 562 ASP A OD2 1 
ATOM   1075  N N   . ASN A 1 139 ? -1.218  19.195  -25.231 1.00 46.76  ? 563 ASN A N   1 
ATOM   1076  C CA  . ASN A 1 139 ? -2.327  18.459  -24.641 1.00 45.92  ? 563 ASN A CA  1 
ATOM   1077  C C   . ASN A 1 139 ? -1.808  17.121  -24.136 1.00 40.17  ? 563 ASN A C   1 
ATOM   1078  O O   . ASN A 1 139 ? -0.666  16.736  -24.399 1.00 51.14  ? 563 ASN A O   1 
ATOM   1079  C CB  . ASN A 1 139 ? -3.471  18.271  -25.647 1.00 43.83  ? 563 ASN A CB  1 
ATOM   1080  C CG  . ASN A 1 139 ? -3.019  17.607  -26.936 1.00 46.13  ? 563 ASN A CG  1 
ATOM   1081  O OD1 . ASN A 1 139 ? -2.319  16.596  -26.920 1.00 47.41  ? 563 ASN A OD1 1 
ATOM   1082  N ND2 . ASN A 1 139 ? -3.419  18.180  -28.065 1.00 48.63  ? 563 ASN A ND2 1 
ATOM   1083  N N   . SER A 1 140 ? -2.668  16.416  -23.405 1.00 24.46  ? 564 SER A N   1 
ATOM   1084  C CA  . SER A 1 140 ? -2.334  15.094  -22.893 1.00 24.61  ? 564 SER A CA  1 
ATOM   1085  C C   . SER A 1 140 ? -3.608  14.424  -22.400 1.00 24.14  ? 564 SER A C   1 
ATOM   1086  O O   . SER A 1 140 ? -4.642  15.069  -22.211 1.00 28.30  ? 564 SER A O   1 
ATOM   1087  C CB  . SER A 1 140 ? -1.294  15.165  -21.770 1.00 28.72  ? 564 SER A CB  1 
ATOM   1088  O OG  . SER A 1 140 ? -1.823  15.806  -20.623 1.00 33.39  ? 564 SER A OG  1 
ATOM   1089  N N   . PHE A 1 141 ? -3.513  13.113  -22.194 1.00 28.03  ? 565 PHE A N   1 
ATOM   1090  C CA  . PHE A 1 141 ? -4.626  12.322  -21.684 1.00 27.01  ? 565 PHE A CA  1 
ATOM   1091  C C   . PHE A 1 141 ? -4.068  11.022  -21.120 1.00 27.42  ? 565 PHE A C   1 
ATOM   1092  O O   . PHE A 1 141 ? -3.000  10.565  -21.534 1.00 29.86  ? 565 PHE A O   1 
ATOM   1093  C CB  . PHE A 1 141 ? -5.662  12.037  -22.779 1.00 26.66  ? 565 PHE A CB  1 
ATOM   1094  C CG  . PHE A 1 141 ? -7.026  11.682  -22.253 1.00 26.34  ? 565 PHE A CG  1 
ATOM   1095  C CD1 . PHE A 1 141 ? -7.425  12.083  -20.988 1.00 26.32  ? 565 PHE A CD1 1 
ATOM   1096  C CD2 . PHE A 1 141 ? -7.908  10.941  -23.023 1.00 26.19  ? 565 PHE A CD2 1 
ATOM   1097  C CE1 . PHE A 1 141 ? -8.680  11.754  -20.504 1.00 28.85  ? 565 PHE A CE1 1 
ATOM   1098  C CE2 . PHE A 1 141 ? -9.163  10.610  -22.546 1.00 28.10  ? 565 PHE A CE2 1 
ATOM   1099  C CZ  . PHE A 1 141 ? -9.550  11.018  -21.283 1.00 25.95  ? 565 PHE A CZ  1 
ATOM   1100  N N   . LYS A 1 142 ? -4.794  10.429  -20.175 1.00 30.53  ? 566 LYS A N   1 
ATOM   1101  C CA  . LYS A 1 142 ? -4.310  9.212   -19.527 1.00 31.01  ? 566 LYS A CA  1 
ATOM   1102  C C   . LYS A 1 142 ? -5.494  8.459   -18.943 1.00 30.88  ? 566 LYS A C   1 
ATOM   1103  O O   . LYS A 1 142 ? -6.249  9.021   -18.144 1.00 40.31  ? 566 LYS A O   1 
ATOM   1104  C CB  . LYS A 1 142 ? -3.284  9.552   -18.442 1.00 32.13  ? 566 LYS A CB  1 
ATOM   1105  C CG  . LYS A 1 142 ? -2.432  8.376   -17.999 1.00 40.05  ? 566 LYS A CG  1 
ATOM   1106  C CD  . LYS A 1 142 ? -1.296  8.814   -17.084 1.00 42.10  ? 566 LYS A CD  1 
ATOM   1107  C CE  . LYS A 1 142 ? -0.253  9.629   -17.837 1.00 50.46  ? 566 LYS A CE  1 
ATOM   1108  N NZ  . LYS A 1 142 ? 0.921   9.964   -16.981 1.00 51.05  ? 566 LYS A NZ  1 
ATOM   1109  N N   . THR A 1 143 ? -5.655  7.194   -19.336 1.00 24.25  ? 567 THR A N   1 
ATOM   1110  C CA  . THR A 1 143 ? -6.825  6.412   -18.959 1.00 24.20  ? 567 THR A CA  1 
ATOM   1111  C C   . THR A 1 143 ? -6.432  4.999   -18.551 1.00 33.69  ? 567 THR A C   1 
ATOM   1112  O O   . THR A 1 143 ? -5.541  4.387   -19.152 1.00 34.90  ? 567 THR A O   1 
ATOM   1113  C CB  . THR A 1 143 ? -7.846  6.333   -20.104 1.00 25.51  ? 567 THR A CB  1 
ATOM   1114  O OG1 . THR A 1 143 ? -7.219  5.784   -21.270 1.00 34.20  ? 567 THR A OG1 1 
ATOM   1115  C CG2 . THR A 1 143 ? -8.402  7.709   -20.432 1.00 25.85  ? 567 THR A CG2 1 
ATOM   1116  N N   . ASP A 1 144 ? -7.113  4.495   -17.521 1.00 46.14  ? 568 ASP A N   1 
ATOM   1117  C CA  . ASP A 1 144 ? -7.092  3.091   -17.130 1.00 37.78  ? 568 ASP A CA  1 
ATOM   1118  C C   . ASP A 1 144 ? -8.462  2.495   -17.433 1.00 38.13  ? 568 ASP A C   1 
ATOM   1119  O O   . ASP A 1 144 ? -9.479  2.988   -16.934 1.00 38.92  ? 568 ASP A O   1 
ATOM   1120  C CB  . ASP A 1 144 ? -6.763  2.932   -15.644 1.00 46.81  ? 568 ASP A CB  1 
ATOM   1121  C CG  . ASP A 1 144 ? -5.339  3.332   -15.309 1.00 46.69  ? 568 ASP A CG  1 
ATOM   1122  O OD1 . ASP A 1 144 ? -4.436  3.070   -16.130 1.00 40.17  ? 568 ASP A OD1 1 
ATOM   1123  O OD2 . ASP A 1 144 ? -5.122  3.903   -14.218 1.00 44.80  ? 568 ASP A OD2 1 
ATOM   1124  N N   . ASP A 1 145 ? -8.491  1.440   -18.240 1.00 42.21  ? 569 ASP A N   1 
ATOM   1125  C CA  . ASP A 1 145 ? -9.721  0.776   -18.643 1.00 44.08  ? 569 ASP A CA  1 
ATOM   1126  C C   . ASP A 1 145 ? -9.727  -0.662  -18.145 1.00 40.07  ? 569 ASP A C   1 
ATOM   1127  O O   . ASP A 1 145 ? -8.694  -1.340  -18.157 1.00 40.64  ? 569 ASP A O   1 
ATOM   1128  C CB  . ASP A 1 145 ? -9.885  0.782   -20.168 1.00 38.97  ? 569 ASP A CB  1 
ATOM   1129  C CG  . ASP A 1 145 ? -10.129 2.168   -20.726 1.00 45.51  ? 569 ASP A CG  1 
ATOM   1130  O OD1 . ASP A 1 145 ? -10.515 3.066   -19.951 1.00 49.49  ? 569 ASP A OD1 1 
ATOM   1131  O OD2 . ASP A 1 145 ? -9.916  2.365   -21.942 1.00 51.90  ? 569 ASP A OD2 1 
ATOM   1132  N N   . PHE A 1 146 ? -10.902 -1.120  -17.724 1.00 27.08  ? 570 PHE A N   1 
ATOM   1133  C CA  . PHE A 1 146 ? -11.137 -2.506  -17.350 1.00 27.92  ? 570 PHE A CA  1 
ATOM   1134  C C   . PHE A 1 146 ? -12.353 -3.009  -18.113 1.00 27.91  ? 570 PHE A C   1 
ATOM   1135  O O   . PHE A 1 146 ? -13.364 -2.306  -18.215 1.00 31.11  ? 570 PHE A O   1 
ATOM   1136  C CB  . PHE A 1 146 ? -11.361 -2.651  -15.843 1.00 28.36  ? 570 PHE A CB  1 
ATOM   1137  C CG  . PHE A 1 146 ? -10.219 -2.154  -15.007 1.00 28.46  ? 570 PHE A CG  1 
ATOM   1138  C CD1 . PHE A 1 146 ? -10.133 -0.818  -14.651 1.00 27.83  ? 570 PHE A CD1 1 
ATOM   1139  C CD2 . PHE A 1 146 ? -9.237  -3.025  -14.565 1.00 29.29  ? 570 PHE A CD2 1 
ATOM   1140  C CE1 . PHE A 1 146 ? -9.086  -0.359  -13.876 1.00 28.00  ? 570 PHE A CE1 1 
ATOM   1141  C CE2 . PHE A 1 146 ? -8.188  -2.572  -13.789 1.00 29.47  ? 570 PHE A CE2 1 
ATOM   1142  C CZ  . PHE A 1 146 ? -8.112  -1.236  -13.445 1.00 35.97  ? 570 PHE A CZ  1 
ATOM   1143  N N   . THR A 1 147 ? -12.255 -4.222  -18.653 1.00 24.38  ? 571 THR A N   1 
ATOM   1144  C CA  . THR A 1 147 ? -13.284 -4.752  -19.535 1.00 24.47  ? 571 THR A CA  1 
ATOM   1145  C C   . THR A 1 147 ? -13.564 -6.215  -19.224 1.00 25.49  ? 571 THR A C   1 
ATOM   1146  O O   . THR A 1 147 ? -12.678 -6.964  -18.805 1.00 27.80  ? 571 THR A O   1 
ATOM   1147  C CB  . THR A 1 147 ? -12.887 -4.642  -21.014 1.00 24.19  ? 571 THR A CB  1 
ATOM   1148  O OG1 . THR A 1 147 ? -11.647 -5.329  -21.227 1.00 28.08  ? 571 THR A OG1 1 
ATOM   1149  C CG2 . THR A 1 147 ? -12.738 -3.189  -21.437 1.00 25.22  ? 571 THR A CG2 1 
ATOM   1150  N N   . PHE A 1 148 ? -14.817 -6.606  -19.446 1.00 30.25  ? 572 PHE A N   1 
ATOM   1151  C CA  . PHE A 1 148 ? -15.234 -7.999  -19.504 1.00 32.55  ? 572 PHE A CA  1 
ATOM   1152  C C   . PHE A 1 148 ? -15.354 -8.386  -20.973 1.00 39.64  ? 572 PHE A C   1 
ATOM   1153  O O   . PHE A 1 148 ? -16.104 -7.751  -21.728 1.00 44.65  ? 572 PHE A O   1 
ATOM   1154  C CB  . PHE A 1 148 ? -16.560 -8.202  -18.770 1.00 32.88  ? 572 PHE A CB  1 
ATOM   1155  C CG  . PHE A 1 148 ? -17.210 -9.534  -19.031 1.00 36.29  ? 572 PHE A CG  1 
ATOM   1156  C CD1 . PHE A 1 148 ? -16.685 -10.696 -18.490 1.00 37.61  ? 572 PHE A CD1 1 
ATOM   1157  C CD2 . PHE A 1 148 ? -18.358 -9.620  -19.803 1.00 41.52  ? 572 PHE A CD2 1 
ATOM   1158  C CE1 . PHE A 1 148 ? -17.287 -11.921 -18.726 1.00 34.65  ? 572 PHE A CE1 1 
ATOM   1159  C CE2 . PHE A 1 148 ? -18.964 -10.840 -20.042 1.00 41.70  ? 572 PHE A CE2 1 
ATOM   1160  C CZ  . PHE A 1 148 ? -18.428 -11.991 -19.503 1.00 35.58  ? 572 PHE A CZ  1 
ATOM   1161  N N   . ASN A 1 149 ? -14.595 -9.403  -21.375 1.00 51.34  ? 573 ASN A N   1 
ATOM   1162  C CA  . ASN A 1 149 ? -14.566 -9.893  -22.745 1.00 47.03  ? 573 ASN A CA  1 
ATOM   1163  C C   . ASN A 1 149 ? -15.287 -11.230 -22.818 1.00 50.37  ? 573 ASN A C   1 
ATOM   1164  O O   . ASN A 1 149 ? -15.168 -12.056 -21.909 1.00 57.52  ? 573 ASN A O   1 
ATOM   1165  C CB  . ASN A 1 149 ? -13.127 -10.065 -23.245 1.00 51.17  ? 573 ASN A CB  1 
ATOM   1166  C CG  . ASN A 1 149 ? -12.178 -9.041  -22.661 1.00 51.03  ? 573 ASN A CG  1 
ATOM   1167  O OD1 . ASN A 1 149 ? -12.533 -7.876  -22.486 1.00 46.84  ? 573 ASN A OD1 1 
ATOM   1168  N ND2 . ASN A 1 149 ? -10.961 -9.473  -22.351 1.00 50.80  ? 573 ASN A ND2 1 
ATOM   1169  N N   . TYR A 1 150 ? -16.024 -11.444 -23.903 1.00 45.79  ? 574 TYR A N   1 
ATOM   1170  C CA  . TYR A 1 150 ? -16.735 -12.701 -24.087 1.00 45.37  ? 574 TYR A CA  1 
ATOM   1171  C C   . TYR A 1 150 ? -16.727 -13.064 -25.563 1.00 49.23  ? 574 TYR A C   1 
ATOM   1172  O O   . TYR A 1 150 ? -16.375 -12.252 -26.422 1.00 51.13  ? 574 TYR A O   1 
ATOM   1173  C CB  . TYR A 1 150 ? -18.166 -12.620 -23.544 1.00 45.67  ? 574 TYR A CB  1 
ATOM   1174  C CG  . TYR A 1 150 ? -19.000 -11.529 -24.172 1.00 50.98  ? 574 TYR A CG  1 
ATOM   1175  C CD1 . TYR A 1 150 ? -19.719 -11.763 -25.336 1.00 50.85  ? 574 TYR A CD1 1 
ATOM   1176  C CD2 . TYR A 1 150 ? -19.072 -10.266 -23.600 1.00 54.78  ? 574 TYR A CD2 1 
ATOM   1177  C CE1 . TYR A 1 150 ? -20.482 -10.769 -25.915 1.00 55.14  ? 574 TYR A CE1 1 
ATOM   1178  C CE2 . TYR A 1 150 ? -19.834 -9.266  -24.172 1.00 56.51  ? 574 TYR A CE2 1 
ATOM   1179  C CZ  . TYR A 1 150 ? -20.537 -9.523  -25.329 1.00 58.26  ? 574 TYR A CZ  1 
ATOM   1180  O OH  . TYR A 1 150 ? -21.296 -8.528  -25.900 1.00 58.57  ? 574 TYR A OH  1 
ATOM   1181  N N   . GLY A 1 151 ? -17.113 -14.299 -25.851 1.00 36.05  ? 575 GLY A N   1 
ATOM   1182  C CA  . GLY A 1 151 ? -17.119 -14.750 -27.229 1.00 37.34  ? 575 GLY A CA  1 
ATOM   1183  C C   . GLY A 1 151 ? -17.722 -16.130 -27.374 1.00 42.33  ? 575 GLY A C   1 
ATOM   1184  O O   . GLY A 1 151 ? -17.812 -16.900 -26.414 1.00 45.19  ? 575 GLY A O   1 
ATOM   1185  N N   . TRP A 1 152 ? -18.117 -16.428 -28.611 1.00 64.63  ? 576 TRP A N   1 
ATOM   1186  C CA  . TRP A 1 152 ? -18.641 -17.730 -29.003 1.00 69.37  ? 576 TRP A CA  1 
ATOM   1187  C C   . TRP A 1 152 ? -18.145 -18.057 -30.403 1.00 67.35  ? 576 TRP A C   1 
ATOM   1188  O O   . TRP A 1 152 ? -18.288 -17.245 -31.323 1.00 70.62  ? 576 TRP A O   1 
ATOM   1189  C CB  . TRP A 1 152 ? -20.172 -17.747 -28.957 1.00 68.77  ? 576 TRP A CB  1 
ATOM   1190  C CG  . TRP A 1 152 ? -20.786 -18.806 -29.819 1.00 69.65  ? 576 TRP A CG  1 
ATOM   1191  C CD1 . TRP A 1 152 ? -20.692 -20.157 -29.654 1.00 71.39  ? 576 TRP A CD1 1 
ATOM   1192  C CD2 . TRP A 1 152 ? -21.600 -18.600 -30.981 1.00 72.27  ? 576 TRP A CD2 1 
ATOM   1193  N NE1 . TRP A 1 152 ? -21.391 -20.806 -30.644 1.00 80.01  ? 576 TRP A NE1 1 
ATOM   1194  C CE2 . TRP A 1 152 ? -21.959 -19.872 -31.471 1.00 89.68  ? 576 TRP A CE2 1 
ATOM   1195  C CE3 . TRP A 1 152 ? -22.059 -17.464 -31.655 1.00 71.79  ? 576 TRP A CE3 1 
ATOM   1196  C CZ2 . TRP A 1 152 ? -22.754 -20.039 -32.603 1.00 92.89  ? 576 TRP A CZ2 1 
ATOM   1197  C CZ3 . TRP A 1 152 ? -22.848 -17.632 -32.779 1.00 70.54  ? 576 TRP A CZ3 1 
ATOM   1198  C CH2 . TRP A 1 152 ? -23.188 -18.909 -33.241 1.00 73.38  ? 576 TRP A CH2 1 
ATOM   1199  N N   . THR A 1 153 ? -17.570 -19.248 -30.562 1.00 46.29  ? 577 THR A N   1 
ATOM   1200  C CA  . THR A 1 153 ? -17.004 -19.683 -31.831 1.00 37.95  ? 577 THR A CA  1 
ATOM   1201  C C   . THR A 1 153 ? -17.630 -21.007 -32.242 1.00 39.10  ? 577 THR A C   1 
ATOM   1202  O O   . THR A 1 153 ? -17.706 -21.941 -31.437 1.00 49.71  ? 577 THR A O   1 
ATOM   1203  C CB  . THR A 1 153 ? -15.480 -19.825 -31.742 1.00 34.59  ? 577 THR A CB  1 
ATOM   1204  O OG1 . THR A 1 153 ? -14.909 -18.586 -31.306 1.00 33.00  ? 577 THR A OG1 1 
ATOM   1205  C CG2 . THR A 1 153 ? -14.901 -20.189 -33.097 1.00 40.68  ? 577 THR A CG2 1 
ATOM   1206  N N   . TYR A 1 154 ? -18.071 -21.077 -33.495 1.00 39.31  ? 578 TYR A N   1 
ATOM   1207  C CA  . TYR A 1 154 ? -18.683 -22.254 -34.096 1.00 49.35  ? 578 TYR A CA  1 
ATOM   1208  C C   . TYR A 1 154 ? -17.867 -22.622 -35.329 1.00 54.51  ? 578 TYR A C   1 
ATOM   1209  O O   . TYR A 1 154 ? -17.610 -21.766 -36.179 1.00 62.37  ? 578 TYR A O   1 
ATOM   1210  C CB  . TYR A 1 154 ? -20.148 -21.956 -34.443 1.00 51.25  ? 578 TYR A CB  1 
ATOM   1211  C CG  . TYR A 1 154 ? -20.840 -22.931 -35.368 1.00 51.83  ? 578 TYR A CG  1 
ATOM   1212  C CD1 . TYR A 1 154 ? -20.952 -24.274 -35.042 1.00 53.21  ? 578 TYR A CD1 1 
ATOM   1213  C CD2 . TYR A 1 154 ? -21.424 -22.494 -36.551 1.00 51.18  ? 578 TYR A CD2 1 
ATOM   1214  C CE1 . TYR A 1 154 ? -21.601 -25.161 -35.882 1.00 57.80  ? 578 TYR A CE1 1 
ATOM   1215  C CE2 . TYR A 1 154 ? -22.076 -23.371 -37.396 1.00 54.30  ? 578 TYR A CE2 1 
ATOM   1216  C CZ  . TYR A 1 154 ? -22.161 -24.705 -37.058 1.00 58.17  ? 578 TYR A CZ  1 
ATOM   1217  O OH  . TYR A 1 154 ? -22.808 -25.585 -37.896 1.00 53.38  ? 578 TYR A OH  1 
ATOM   1218  N N   . ASN A 1 155 ? -17.435 -23.877 -35.418 1.00 54.78  ? 579 ASN A N   1 
ATOM   1219  C CA  . ASN A 1 155 ? -16.402 -24.250 -36.383 1.00 56.02  ? 579 ASN A CA  1 
ATOM   1220  C C   . ASN A 1 155 ? -16.719 -25.597 -37.029 1.00 59.25  ? 579 ASN A C   1 
ATOM   1221  O O   . ASN A 1 155 ? -15.907 -26.524 -37.026 1.00 65.31  ? 579 ASN A O   1 
ATOM   1222  C CB  . ASN A 1 155 ? -15.033 -24.273 -35.702 1.00 62.70  ? 579 ASN A CB  1 
ATOM   1223  C CG  . ASN A 1 155 ? -13.889 -24.384 -36.688 1.00 69.52  ? 579 ASN A CG  1 
ATOM   1224  O OD1 . ASN A 1 155 ? -13.972 -23.886 -37.811 1.00 75.38  ? 579 ASN A OD1 1 
ATOM   1225  N ND2 . ASN A 1 155 ? -12.813 -25.045 -36.274 1.00 65.31  ? 579 ASN A ND2 1 
ATOM   1226  N N   . LYS A 1 156 ? -17.907 -25.713 -37.617 1.00 51.54  ? 580 LYS A N   1 
ATOM   1227  C CA  . LYS A 1 156 ? -18.309 -26.955 -38.275 1.00 55.81  ? 580 LYS A CA  1 
ATOM   1228  C C   . LYS A 1 156 ? -18.080 -26.845 -39.781 1.00 60.79  ? 580 LYS A C   1 
ATOM   1229  O O   . LYS A 1 156 ? -19.010 -26.793 -40.586 1.00 63.13  ? 580 LYS A O   1 
ATOM   1230  C CB  . LYS A 1 156 ? -19.766 -27.289 -37.957 1.00 56.17  ? 580 LYS A CB  1 
ATOM   1231  C CG  . LYS A 1 156 ? -20.150 -28.716 -38.350 1.00 58.36  ? 580 LYS A CG  1 
ATOM   1232  C CD  . LYS A 1 156 ? -21.651 -28.966 -38.274 1.00 64.41  ? 580 LYS A CD  1 
ATOM   1233  C CE  . LYS A 1 156 ? -21.985 -30.406 -38.655 1.00 71.96  ? 580 LYS A CE  1 
ATOM   1234  N NZ  . LYS A 1 156 ? -21.452 -30.770 -39.999 1.00 66.98  ? 580 LYS A NZ  1 
ATOM   1235  N N   . LEU A 1 157 ? -16.805 -26.802 -40.155 1.00 67.03  ? 581 LEU A N   1 
ATOM   1236  C CA  . LEU A 1 157 ? -16.395 -27.036 -41.530 1.00 76.60  ? 581 LEU A CA  1 
ATOM   1237  C C   . LEU A 1 157 ? -15.571 -28.315 -41.559 1.00 81.10  ? 581 LEU A C   1 
ATOM   1238  O O   . LEU A 1 157 ? -14.739 -28.548 -40.677 1.00 89.57  ? 581 LEU A O   1 
ATOM   1239  C CB  . LEU A 1 157 ? -15.617 -25.847 -42.110 1.00 77.89  ? 581 LEU A CB  1 
ATOM   1240  C CG  . LEU A 1 157 ? -14.643 -25.018 -41.270 1.00 74.30  ? 581 LEU A CG  1 
ATOM   1241  C CD1 . LEU A 1 157 ? -13.278 -25.675 -41.208 1.00 69.36  ? 581 LEU A CD1 1 
ATOM   1242  C CD2 . LEU A 1 157 ? -14.541 -23.619 -41.859 1.00 59.07  ? 581 LEU A CD2 1 
ATOM   1243  N N   . ASP A 1 158 ? -15.818 -29.147 -42.572 1.00 103.27 ? 582 ASP A N   1 
ATOM   1244  C CA  . ASP A 1 158 ? -15.481 -30.563 -42.458 1.00 125.44 ? 582 ASP A CA  1 
ATOM   1245  C C   . ASP A 1 158 ? -13.979 -30.794 -42.293 1.00 122.37 ? 582 ASP A C   1 
ATOM   1246  O O   . ASP A 1 158 ? -13.571 -31.766 -41.650 1.00 126.24 ? 582 ASP A O   1 
ATOM   1247  C CB  . ASP A 1 158 ? -16.026 -31.320 -43.670 1.00 139.18 ? 582 ASP A CB  1 
ATOM   1248  C CG  . ASP A 1 158 ? -16.364 -32.771 -43.354 1.00 131.96 ? 582 ASP A CG  1 
ATOM   1249  O OD1 . ASP A 1 158 ? -16.893 -33.038 -42.253 1.00 121.06 ? 582 ASP A OD1 1 
ATOM   1250  O OD2 . ASP A 1 158 ? -16.120 -33.644 -44.219 1.00 119.24 ? 582 ASP A OD2 1 
ATOM   1251  N N   . ARG A 1 159 ? -13.142 -29.910 -42.833 1.00 76.55  ? 583 ARG A N   1 
ATOM   1252  C CA  . ARG A 1 159 ? -11.694 -30.034 -42.715 1.00 76.18  ? 583 ARG A CA  1 
ATOM   1253  C C   . ARG A 1 159 ? -11.080 -28.647 -42.578 1.00 67.01  ? 583 ARG A C   1 
ATOM   1254  O O   . ARG A 1 159 ? -11.578 -27.668 -43.140 1.00 68.33  ? 583 ARG A O   1 
ATOM   1255  C CB  . ARG A 1 159 ? -11.082 -30.785 -43.913 1.00 74.94  ? 583 ARG A CB  1 
ATOM   1256  C CG  . ARG A 1 159 ? -11.473 -32.269 -43.990 1.00 78.78  ? 583 ARG A CG  1 
ATOM   1257  C CD  . ARG A 1 159 ? -10.709 -33.031 -45.071 1.00 80.19  ? 583 ARG A CD  1 
ATOM   1258  N NE  . ARG A 1 159 ? -11.096 -32.642 -46.422 1.00 84.01  ? 583 ARG A NE  1 
ATOM   1259  C CZ  . ARG A 1 159 ? -10.715 -33.280 -47.521 1.00 88.07  ? 583 ARG A CZ  1 
ATOM   1260  N NH1 . ARG A 1 159 ? -9.943  -34.353 -47.465 1.00 87.61  ? 583 ARG A NH1 1 
ATOM   1261  N NH2 . ARG A 1 159 ? -11.121 -32.832 -48.706 1.00 78.65  ? 583 ARG A NH2 1 
ATOM   1262  N N   . GLY A 1 160 ? -9.986  -28.574 -41.827 1.00 63.15  ? 584 GLY A N   1 
ATOM   1263  C CA  . GLY A 1 160 ? -9.524  -27.298 -41.319 1.00 53.30  ? 584 GLY A CA  1 
ATOM   1264  C C   . GLY A 1 160 ? -8.347  -26.673 -42.038 1.00 55.75  ? 584 GLY A C   1 
ATOM   1265  O O   . GLY A 1 160 ? -8.101  -25.471 -41.893 1.00 56.78  ? 584 GLY A O   1 
ATOM   1266  N N   . TYR A 1 161 ? -7.693  -27.510 -42.842 1.00 84.50  ? 585 TYR A N   1 
ATOM   1267  C CA  . TYR A 1 161 ? -6.454  -27.183 -43.544 1.00 84.25  ? 585 TYR A CA  1 
ATOM   1268  C C   . TYR A 1 161 ? -6.732  -26.252 -44.705 1.00 82.35  ? 585 TYR A C   1 
ATOM   1269  O O   . TYR A 1 161 ? -5.945  -25.331 -44.961 1.00 76.34  ? 585 TYR A O   1 
ATOM   1270  C CB  . TYR A 1 161 ? -5.864  -28.506 -44.035 1.00 86.08  ? 585 TYR A CB  1 
ATOM   1271  C CG  . TYR A 1 161 ? -4.515  -28.519 -44.769 1.00 91.70  ? 585 TYR A CG  1 
ATOM   1272  C CD1 . TYR A 1 161 ? -3.325  -28.291 -44.087 1.00 100.49 ? 585 TYR A CD1 1 
ATOM   1273  C CD2 . TYR A 1 161 ? -4.425  -28.859 -46.129 1.00 87.84  ? 585 TYR A CD2 1 
ATOM   1274  C CE1 . TYR A 1 161 ? -2.094  -28.332 -44.740 1.00 96.77  ? 585 TYR A CE1 1 
ATOM   1275  C CE2 . TYR A 1 161 ? -3.180  -28.901 -46.791 1.00 94.53  ? 585 TYR A CE2 1 
ATOM   1276  C CZ  . TYR A 1 161 ? -2.023  -28.637 -46.088 1.00 97.95  ? 585 TYR A CZ  1 
ATOM   1277  O OH  . TYR A 1 161 ? -0.795  -28.676 -46.725 1.00 97.74  ? 585 TYR A OH  1 
ATOM   1278  N N   . PHE A 1 162 ? -7.822  -26.483 -45.412 1.00 95.11  ? 586 PHE A N   1 
ATOM   1279  C CA  . PHE A 1 162 ? -8.308  -25.881 -46.649 1.00 86.23  ? 586 PHE A CA  1 
ATOM   1280  C C   . PHE A 1 162 ? -9.796  -26.209 -46.747 1.00 90.51  ? 586 PHE A C   1 
ATOM   1281  O O   . PHE A 1 162 ? -10.167 -27.265 -47.278 1.00 101.25 ? 586 PHE A O   1 
ATOM   1282  C CB  . PHE A 1 162 ? -7.560  -26.428 -47.867 1.00 86.29  ? 586 PHE A CB  1 
ATOM   1283  C CG  . PHE A 1 162 ? -6.334  -25.643 -48.263 1.00 81.19  ? 586 PHE A CG  1 
ATOM   1284  C CD1 . PHE A 1 162 ? -5.075  -25.975 -47.775 1.00 87.73  ? 586 PHE A CD1 1 
ATOM   1285  C CD2 . PHE A 1 162 ? -6.433  -24.611 -49.179 1.00 78.15  ? 586 PHE A CD2 1 
ATOM   1286  C CE1 . PHE A 1 162 ? -3.953  -25.265 -48.167 1.00 88.81  ? 586 PHE A CE1 1 
ATOM   1287  C CE2 . PHE A 1 162 ? -5.314  -23.900 -49.576 1.00 82.84  ? 586 PHE A CE2 1 
ATOM   1288  C CZ  . PHE A 1 162 ? -4.075  -24.229 -49.068 1.00 89.16  ? 586 PHE A CZ  1 
ATOM   1289  N N   . PRO A 1 163 ? -10.677 -25.342 -46.245 1.00 82.44  ? 587 PRO A N   1 
ATOM   1290  C CA  . PRO A 1 163 ? -12.080 -25.742 -46.069 1.00 77.92  ? 587 PRO A CA  1 
ATOM   1291  C C   . PRO A 1 163 ? -12.767 -26.037 -47.397 1.00 79.60  ? 587 PRO A C   1 
ATOM   1292  O O   . PRO A 1 163 ? -12.381 -25.545 -48.460 1.00 79.71  ? 587 PRO A O   1 
ATOM   1293  C CB  . PRO A 1 163 ? -12.709 -24.530 -45.373 1.00 74.86  ? 587 PRO A CB  1 
ATOM   1294  C CG  . PRO A 1 163 ? -11.571 -23.834 -44.718 1.00 76.54  ? 587 PRO A CG  1 
ATOM   1295  C CD  . PRO A 1 163 ? -10.403 -24.022 -45.649 1.00 78.41  ? 587 PRO A CD  1 
ATOM   1296  N N   . THR A 1 164 ? -13.798 -26.881 -47.323 1.00 91.88  ? 588 THR A N   1 
ATOM   1297  C CA  . THR A 1 164 ? -14.552 -27.289 -48.506 1.00 90.89  ? 588 THR A CA  1 
ATOM   1298  C C   . THR A 1 164 ? -16.063 -27.230 -48.339 1.00 85.56  ? 588 THR A C   1 
ATOM   1299  O O   . THR A 1 164 ? -16.770 -27.166 -49.352 1.00 73.02  ? 588 THR A O   1 
ATOM   1300  C CB  . THR A 1 164 ? -14.167 -28.712 -48.923 1.00 100.50 ? 588 THR A CB  1 
ATOM   1301  O OG1 . THR A 1 164 ? -14.177 -29.566 -47.773 1.00 99.88  ? 588 THR A OG1 1 
ATOM   1302  C CG2 . THR A 1 164 ? -12.782 -28.723 -49.544 1.00 100.04 ? 588 THR A CG2 1 
ATOM   1303  N N   . ASP A 1 165 ? -16.589 -27.255 -47.117 1.00 81.59  ? 589 ASP A N   1 
ATOM   1304  C CA  . ASP A 1 165 ? -18.023 -27.208 -46.877 1.00 80.60  ? 589 ASP A CA  1 
ATOM   1305  C C   . ASP A 1 165 ? -18.241 -26.831 -45.420 1.00 82.46  ? 589 ASP A C   1 
ATOM   1306  O O   . ASP A 1 165 ? -17.455 -27.214 -44.547 1.00 86.32  ? 589 ASP A O   1 
ATOM   1307  C CB  . ASP A 1 165 ? -18.693 -28.551 -47.194 1.00 96.49  ? 589 ASP A CB  1 
ATOM   1308  C CG  . ASP A 1 165 ? -20.207 -28.471 -47.162 1.00 92.40  ? 589 ASP A CG  1 
ATOM   1309  O OD1 . ASP A 1 165 ? -20.742 -27.349 -47.030 1.00 87.01  ? 589 ASP A OD1 1 
ATOM   1310  O OD2 . ASP A 1 165 ? -20.862 -29.528 -47.274 1.00 91.82  ? 589 ASP A OD2 1 
ATOM   1311  N N   . GLY A 1 166 ? -19.302 -26.074 -45.165 1.00 70.36  ? 590 GLY A N   1 
ATOM   1312  C CA  . GLY A 1 166 ? -19.632 -25.696 -43.802 1.00 67.02  ? 590 GLY A CA  1 
ATOM   1313  C C   . GLY A 1 166 ? -19.215 -24.276 -43.484 1.00 64.40  ? 590 GLY A C   1 
ATOM   1314  O O   . GLY A 1 166 ? -18.772 -23.512 -44.342 1.00 68.30  ? 590 GLY A O   1 
ATOM   1315  N N   . SER A 1 167 ? -19.341 -23.920 -42.208 1.00 61.06  ? 591 SER A N   1 
ATOM   1316  C CA  . SER A 1 167 ? -19.155 -22.531 -41.816 1.00 58.13  ? 591 SER A CA  1 
ATOM   1317  C C   . SER A 1 167 ? -18.245 -22.416 -40.603 1.00 60.14  ? 591 SER A C   1 
ATOM   1318  O O   . SER A 1 167 ? -18.144 -23.335 -39.785 1.00 61.57  ? 591 SER A O   1 
ATOM   1319  C CB  . SER A 1 167 ? -20.500 -21.857 -41.515 1.00 56.35  ? 591 SER A CB  1 
ATOM   1320  O OG  . SER A 1 167 ? -21.335 -21.857 -42.660 1.00 56.04  ? 591 SER A OG  1 
ATOM   1321  N N   . ARG A 1 168 ? -17.575 -21.267 -40.512 1.00 81.48  ? 592 ARG A N   1 
ATOM   1322  C CA  . ARG A 1 168 ? -16.896 -20.823 -39.300 1.00 76.99  ? 592 ARG A CA  1 
ATOM   1323  C C   . ARG A 1 168 ? -17.458 -19.463 -38.912 1.00 76.43  ? 592 ARG A C   1 
ATOM   1324  O O   . ARG A 1 168 ? -17.386 -18.508 -39.694 1.00 76.53  ? 592 ARG A O   1 
ATOM   1325  C CB  . ARG A 1 168 ? -15.377 -20.743 -39.486 1.00 76.87  ? 592 ARG A CB  1 
ATOM   1326  C CG  . ARG A 1 168 ? -14.634 -20.430 -38.184 1.00 79.24  ? 592 ARG A CG  1 
ATOM   1327  C CD  . ARG A 1 168 ? -13.115 -20.504 -38.325 1.00 94.05  ? 592 ARG A CD  1 
ATOM   1328  N NE  . ARG A 1 168 ? -12.530 -19.260 -38.817 1.00 110.44 ? 592 ARG A NE  1 
ATOM   1329  C CZ  . ARG A 1 168 ? -11.229 -19.003 -38.846 1.00 105.94 ? 592 ARG A CZ  1 
ATOM   1330  N NH1 . ARG A 1 168 ? -10.340 -19.878 -38.404 1.00 89.09  ? 592 ARG A NH1 1 
ATOM   1331  N NH2 . ARG A 1 168 ? -10.808 -17.837 -39.328 1.00 93.91  ? 592 ARG A NH2 1 
ATOM   1332  N N   . VAL A 1 169 ? -18.020 -19.383 -37.710 1.00 45.86  ? 593 VAL A N   1 
ATOM   1333  C CA  . VAL A 1 169 ? -18.614 -18.166 -37.172 1.00 38.76  ? 593 VAL A CA  1 
ATOM   1334  C C   . VAL A 1 169 ? -17.895 -17.826 -35.875 1.00 37.19  ? 593 VAL A C   1 
ATOM   1335  O O   . VAL A 1 169 ? -17.632 -18.713 -35.055 1.00 42.33  ? 593 VAL A O   1 
ATOM   1336  C CB  . VAL A 1 169 ? -20.125 -18.336 -36.933 1.00 34.32  ? 593 VAL A CB  1 
ATOM   1337  C CG1 . VAL A 1 169 ? -20.710 -17.093 -36.281 1.00 32.97  ? 593 VAL A CG1 1 
ATOM   1338  C CG2 . VAL A 1 169 ? -20.838 -18.648 -38.241 1.00 35.07  ? 593 VAL A CG2 1 
ATOM   1339  N N   . ASN A 1 170 ? -17.573 -16.549 -35.689 1.00 31.39  ? 594 ASN A N   1 
ATOM   1340  C CA  . ASN A 1 170 ? -16.891 -16.098 -34.483 1.00 30.69  ? 594 ASN A CA  1 
ATOM   1341  C C   . ASN A 1 170 ? -17.503 -14.782 -34.037 1.00 29.35  ? 594 ASN A C   1 
ATOM   1342  O O   . ASN A 1 170 ? -17.493 -13.805 -34.791 1.00 28.61  ? 594 ASN A O   1 
ATOM   1343  C CB  . ASN A 1 170 ? -15.389 -15.935 -34.722 1.00 30.63  ? 594 ASN A CB  1 
ATOM   1344  C CG  . ASN A 1 170 ? -14.651 -15.481 -33.482 1.00 30.01  ? 594 ASN A CG  1 
ATOM   1345  O OD1 . ASN A 1 170 ? -14.935 -15.936 -32.374 1.00 30.25  ? 594 ASN A OD1 1 
ATOM   1346  N ND2 . ASN A 1 170 ? -13.703 -14.569 -33.661 1.00 29.27  ? 594 ASN A ND2 1 
ATOM   1347  N N   . LEU A 1 171 ? -18.029 -14.753 -32.816 1.00 29.92  ? 595 LEU A N   1 
ATOM   1348  C CA  . LEU A 1 171 ? -18.573 -13.545 -32.215 1.00 28.76  ? 595 LEU A CA  1 
ATOM   1349  C C   . LEU A 1 171 ? -17.743 -13.208 -30.987 1.00 31.50  ? 595 LEU A C   1 
ATOM   1350  O O   . LEU A 1 171 ? -17.580 -14.048 -30.100 1.00 35.61  ? 595 LEU A O   1 
ATOM   1351  C CB  . LEU A 1 171 ? -20.044 -13.741 -31.837 1.00 29.00  ? 595 LEU A CB  1 
ATOM   1352  C CG  . LEU A 1 171 ? -20.702 -12.672 -30.962 1.00 28.05  ? 595 LEU A CG  1 
ATOM   1353  C CD1 . LEU A 1 171 ? -20.666 -11.320 -31.649 1.00 26.98  ? 595 LEU A CD1 1 
ATOM   1354  C CD2 . LEU A 1 171 ? -22.131 -13.065 -30.617 1.00 28.58  ? 595 LEU A CD2 1 
ATOM   1355  N N   . THR A 1 172 ? -17.203 -11.996 -30.939 1.00 40.15  ? 596 THR A N   1 
ATOM   1356  C CA  . THR A 1 172 ? -16.381 -11.565 -29.818 1.00 36.96  ? 596 THR A CA  1 
ATOM   1357  C C   . THR A 1 172 ? -16.822 -10.174 -29.383 1.00 35.06  ? 596 THR A C   1 
ATOM   1358  O O   . THR A 1 172 ? -17.161 -9.329  -30.215 1.00 35.17  ? 596 THR A O   1 
ATOM   1359  C CB  . THR A 1 172 ? -14.882 -11.585 -30.181 1.00 32.79  ? 596 THR A CB  1 
ATOM   1360  O OG1 . THR A 1 172 ? -14.101 -11.206 -29.041 1.00 36.57  ? 596 THR A OG1 1 
ATOM   1361  C CG2 . THR A 1 172 ? -14.581 -10.651 -31.341 1.00 32.17  ? 596 THR A CG2 1 
ATOM   1362  N N   . GLY A 1 173 ? -16.843 -9.941  -28.076 1.00 73.35  ? 597 GLY A N   1 
ATOM   1363  C CA  . GLY A 1 173 ? -17.413 -8.713  -27.557 1.00 73.17  ? 597 GLY A CA  1 
ATOM   1364  C C   . GLY A 1 173 ? -16.756 -8.262  -26.269 1.00 67.56  ? 597 GLY A C   1 
ATOM   1365  O O   . GLY A 1 173 ? -16.126 -9.046  -25.549 1.00 66.30  ? 597 GLY A O   1 
ATOM   1366  N N   . LYS A 1 174 ? -16.941 -6.972  -25.984 1.00 57.44  ? 598 LYS A N   1 
ATOM   1367  C CA  . LYS A 1 174 ? -16.376 -6.301  -24.822 1.00 64.85  ? 598 LYS A CA  1 
ATOM   1368  C C   . LYS A 1 174 ? -17.421 -5.395  -24.193 1.00 58.09  ? 598 LYS A C   1 
ATOM   1369  O O   . LYS A 1 174 ? -18.197 -4.748  -24.906 1.00 57.48  ? 598 LYS A O   1 
ATOM   1370  C CB  . LYS A 1 174 ? -15.163 -5.442  -25.196 1.00 64.71  ? 598 LYS A CB  1 
ATOM   1371  C CG  . LYS A 1 174 ? -13.844 -6.163  -25.331 1.00 64.12  ? 598 LYS A CG  1 
ATOM   1372  C CD  . LYS A 1 174 ? -12.731 -5.135  -25.459 1.00 60.64  ? 598 LYS A CD  1 
ATOM   1373  C CE  . LYS A 1 174 ? -11.370 -5.780  -25.615 1.00 72.42  ? 598 LYS A CE  1 
ATOM   1374  N NZ  . LYS A 1 174 ? -10.302 -4.745  -25.681 1.00 64.94  ? 598 LYS A NZ  1 
ATOM   1375  N N   . VAL A 1 175 ? -17.415 -5.334  -22.859 1.00 37.12  ? 599 VAL A N   1 
ATOM   1376  C CA  . VAL A 1 175 ? -18.182 -4.343  -22.105 1.00 33.36  ? 599 VAL A CA  1 
ATOM   1377  C C   . VAL A 1 175 ? -17.314 -3.841  -20.960 1.00 31.79  ? 599 VAL A C   1 
ATOM   1378  O O   . VAL A 1 175 ? -16.750 -4.647  -20.214 1.00 36.76  ? 599 VAL A O   1 
ATOM   1379  C CB  . VAL A 1 175 ? -19.504 -4.915  -21.552 1.00 35.02  ? 599 VAL A CB  1 
ATOM   1380  C CG1 . VAL A 1 175 ? -20.152 -3.916  -20.603 1.00 30.60  ? 599 VAL A CG1 1 
ATOM   1381  C CG2 . VAL A 1 175 ? -20.461 -5.280  -22.678 1.00 44.21  ? 599 VAL A CG2 1 
ATOM   1382  N N   . THR A 1 176 ? -17.202 -2.522  -20.809 1.00 26.09  ? 600 THR A N   1 
ATOM   1383  C CA  . THR A 1 176 ? -16.440 -1.994  -19.683 1.00 27.25  ? 600 THR A CA  1 
ATOM   1384  C C   . THR A 1 176 ? -17.110 -2.346  -18.360 1.00 30.06  ? 600 THR A C   1 
ATOM   1385  O O   . THR A 1 176 ? -18.326 -2.205  -18.204 1.00 40.61  ? 600 THR A O   1 
ATOM   1386  C CB  . THR A 1 176 ? -16.286 -0.478  -19.788 1.00 25.11  ? 600 THR A CB  1 
ATOM   1387  O OG1 . THR A 1 176 ? -17.528 0.102   -20.203 1.00 29.10  ? 600 THR A OG1 1 
ATOM   1388  C CG2 . THR A 1 176 ? -15.195 -0.122  -20.775 1.00 25.13  ? 600 THR A CG2 1 
ATOM   1389  N N   . ILE A 1 177 ? -16.309 -2.807  -17.404 1.00 22.12  ? 601 ILE A N   1 
ATOM   1390  C CA  . ILE A 1 177 ? -16.812 -3.088  -16.061 1.00 22.67  ? 601 ILE A CA  1 
ATOM   1391  C C   . ILE A 1 177 ? -16.677 -1.821  -15.224 1.00 22.17  ? 601 ILE A C   1 
ATOM   1392  O O   . ILE A 1 177 ? -15.750 -1.028  -15.450 1.00 21.62  ? 601 ILE A O   1 
ATOM   1393  C CB  . ILE A 1 177 ? -16.080 -4.278  -15.415 1.00 23.56  ? 601 ILE A CB  1 
ATOM   1394  C CG1 . ILE A 1 177 ? -14.577 -4.015  -15.316 1.00 23.40  ? 601 ILE A CG1 1 
ATOM   1395  C CG2 . ILE A 1 177 ? -16.349 -5.554  -16.193 1.00 24.18  ? 601 ILE A CG2 1 
ATOM   1396  C CD1 . ILE A 1 177 ? -13.806 -5.159  -14.688 1.00 26.21  ? 601 ILE A CD1 1 
ATOM   1397  N N   . PRO A 1 178 ? -17.578 -1.580  -14.270 1.00 21.01  ? 602 PRO A N   1 
ATOM   1398  C CA  . PRO A 1 178 ? -17.534 -0.328  -13.502 1.00 20.60  ? 602 PRO A CA  1 
ATOM   1399  C C   . PRO A 1 178 ? -16.202 -0.136  -12.791 1.00 20.66  ? 602 PRO A C   1 
ATOM   1400  O O   . PRO A 1 178 ? -15.652 -1.065  -12.197 1.00 21.35  ? 602 PRO A O   1 
ATOM   1401  C CB  . PRO A 1 178 ? -18.683 -0.488  -12.502 1.00 21.19  ? 602 PRO A CB  1 
ATOM   1402  C CG  . PRO A 1 178 ? -19.627 -1.430  -13.168 1.00 21.59  ? 602 PRO A CG  1 
ATOM   1403  C CD  . PRO A 1 178 ? -18.768 -2.385  -13.944 1.00 21.72  ? 602 PRO A CD  1 
ATOM   1404  N N   . GLY A 1 179 ? -15.698 1.094   -12.848 1.00 36.92  ? 603 GLY A N   1 
ATOM   1405  C CA  . GLY A 1 179 ? -14.384 1.439   -12.340 1.00 36.92  ? 603 GLY A CA  1 
ATOM   1406  C C   . GLY A 1 179 ? -13.419 1.911   -13.405 1.00 39.16  ? 603 GLY A C   1 
ATOM   1407  O O   . GLY A 1 179 ? -12.404 2.542   -13.073 1.00 52.22  ? 603 GLY A O   1 
ATOM   1408  N N   . SER A 1 180 ? -13.704 1.636   -14.673 1.00 32.58  ? 604 SER A N   1 
ATOM   1409  C CA  . SER A 1 180 ? -12.830 2.049   -15.757 1.00 32.12  ? 604 SER A CA  1 
ATOM   1410  C C   . SER A 1 180 ? -13.067 3.510   -16.116 1.00 31.63  ? 604 SER A C   1 
ATOM   1411  O O   . SER A 1 180 ? -14.158 4.054   -15.919 1.00 36.56  ? 604 SER A O   1 
ATOM   1412  C CB  . SER A 1 180 ? -13.056 1.172   -16.989 1.00 35.51  ? 604 SER A CB  1 
ATOM   1413  O OG  . SER A 1 180 ? -14.376 1.317   -17.486 1.00 39.57  ? 604 SER A OG  1 
ATOM   1414  N N   . ASP A 1 181 ? -12.024 4.149   -16.648 1.00 25.65  ? 605 ASP A N   1 
ATOM   1415  C CA  . ASP A 1 181 ? -12.157 5.531   -17.095 1.00 25.04  ? 605 ASP A CA  1 
ATOM   1416  C C   . ASP A 1 181 ? -13.070 5.622   -18.310 1.00 25.19  ? 605 ASP A C   1 
ATOM   1417  O O   . ASP A 1 181 ? -14.063 6.359   -18.298 1.00 33.97  ? 605 ASP A O   1 
ATOM   1418  C CB  . ASP A 1 181 ? -10.780 6.120   -17.398 1.00 27.59  ? 605 ASP A CB  1 
ATOM   1419  C CG  . ASP A 1 181 ? -9.995  6.436   -16.139 1.00 31.00  ? 605 ASP A CG  1 
ATOM   1420  O OD1 . ASP A 1 181 ? -10.615 6.878   -15.149 1.00 41.41  ? 605 ASP A OD1 1 
ATOM   1421  O OD2 . ASP A 1 181 ? -8.762  6.239   -16.138 1.00 35.04  ? 605 ASP A OD2 1 
ATOM   1422  N N   . ASN A 1 182 ? -12.756 4.880   -19.367 1.00 47.04  ? 606 ASN A N   1 
ATOM   1423  C CA  . ASN A 1 182 ? -13.655 4.777   -20.505 1.00 43.85  ? 606 ASN A CA  1 
ATOM   1424  C C   . ASN A 1 182 ? -14.798 3.823   -20.185 1.00 48.75  ? 606 ASN A C   1 
ATOM   1425  O O   . ASN A 1 182 ? -14.658 2.898   -19.379 1.00 50.36  ? 606 ASN A O   1 
ATOM   1426  C CB  . ASN A 1 182 ? -12.910 4.293   -21.748 1.00 43.76  ? 606 ASN A CB  1 
ATOM   1427  C CG  . ASN A 1 182 ? -11.856 5.274   -22.217 1.00 50.65  ? 606 ASN A CG  1 
ATOM   1428  O OD1 . ASN A 1 182 ? -12.157 6.237   -22.923 1.00 51.84  ? 606 ASN A OD1 1 
ATOM   1429  N ND2 . ASN A 1 182 ? -10.608 5.029   -21.835 1.00 50.21  ? 606 ASN A ND2 1 
ATOM   1430  N N   . GLU A 1 183 ? -15.941 4.060   -20.824 1.00 30.22  ? 607 GLU A N   1 
ATOM   1431  C CA  . GLU A 1 183 ? -17.120 3.215   -20.654 1.00 30.74  ? 607 GLU A CA  1 
ATOM   1432  C C   . GLU A 1 183 ? -17.702 2.946   -22.035 1.00 28.70  ? 607 GLU A C   1 
ATOM   1433  O O   . GLU A 1 183 ? -18.305 3.840   -22.637 1.00 27.89  ? 607 GLU A O   1 
ATOM   1434  C CB  . GLU A 1 183 ? -18.151 3.876   -19.737 1.00 28.47  ? 607 GLU A CB  1 
ATOM   1435  C CG  . GLU A 1 183 ? -17.602 4.236   -18.363 1.00 34.46  ? 607 GLU A CG  1 
ATOM   1436  C CD  . GLU A 1 183 ? -18.629 4.904   -17.472 1.00 32.44  ? 607 GLU A CD  1 
ATOM   1437  O OE1 . GLU A 1 183 ? -19.729 4.336   -17.302 1.00 28.56  ? 607 GLU A OE1 1 
ATOM   1438  O OE2 . GLU A 1 183 ? -18.339 6.000   -16.946 1.00 37.16  ? 607 GLU A OE2 1 
ATOM   1439  N N   . TYR A 1 184 ? -17.526 1.723   -22.536 1.00 24.95  ? 608 TYR A N   1 
ATOM   1440  C CA  . TYR A 1 184 ? -17.942 1.411   -23.895 1.00 24.77  ? 608 TYR A CA  1 
ATOM   1441  C C   . TYR A 1 184 ? -18.334 -0.056  -24.010 1.00 24.80  ? 608 TYR A C   1 
ATOM   1442  O O   . TYR A 1 184 ? -18.063 -0.879  -23.127 1.00 25.03  ? 608 TYR A O   1 
ATOM   1443  C CB  . TYR A 1 184 ? -16.839 1.750   -24.905 1.00 25.06  ? 608 TYR A CB  1 
ATOM   1444  C CG  . TYR A 1 184 ? -15.572 0.934   -24.752 1.00 25.57  ? 608 TYR A CG  1 
ATOM   1445  C CD1 . TYR A 1 184 ? -14.583 1.313   -23.857 1.00 25.94  ? 608 TYR A CD1 1 
ATOM   1446  C CD2 . TYR A 1 184 ? -15.361 -0.206  -25.515 1.00 25.74  ? 608 TYR A CD2 1 
ATOM   1447  C CE1 . TYR A 1 184 ? -13.423 0.574   -23.718 1.00 26.46  ? 608 TYR A CE1 1 
ATOM   1448  C CE2 . TYR A 1 184 ? -14.204 -0.951  -25.383 1.00 26.25  ? 608 TYR A CE2 1 
ATOM   1449  C CZ  . TYR A 1 184 ? -13.239 -0.556  -24.482 1.00 26.62  ? 608 TYR A CZ  1 
ATOM   1450  O OH  . TYR A 1 184 ? -12.085 -1.293  -24.346 1.00 27.18  ? 608 TYR A OH  1 
ATOM   1451  N N   . TYR A 1 185 ? -18.995 -0.364  -25.127 1.00 24.84  ? 609 TYR A N   1 
ATOM   1452  C CA  . TYR A 1 185 ? -19.309 -1.728  -25.523 1.00 24.92  ? 609 TYR A CA  1 
ATOM   1453  C C   . TYR A 1 185 ? -18.937 -1.916  -26.986 1.00 25.01  ? 609 TYR A C   1 
ATOM   1454  O O   . TYR A 1 185 ? -18.928 -0.959  -27.770 1.00 24.88  ? 609 TYR A O   1 
ATOM   1455  C CB  . TYR A 1 185 ? -20.794 -2.068  -25.307 1.00 24.59  ? 609 TYR A CB  1 
ATOM   1456  C CG  . TYR A 1 185 ? -21.739 -1.467  -26.328 1.00 24.24  ? 609 TYR A CG  1 
ATOM   1457  C CD1 . TYR A 1 185 ? -22.236 -0.182  -26.169 1.00 23.96  ? 609 TYR A CD1 1 
ATOM   1458  C CD2 . TYR A 1 185 ? -22.150 -2.195  -27.440 1.00 24.23  ? 609 TYR A CD2 1 
ATOM   1459  C CE1 . TYR A 1 185 ? -23.105 0.368   -27.093 1.00 23.69  ? 609 TYR A CE1 1 
ATOM   1460  C CE2 . TYR A 1 185 ? -23.017 -1.651  -28.370 1.00 23.95  ? 609 TYR A CE2 1 
ATOM   1461  C CZ  . TYR A 1 185 ? -23.491 -0.369  -28.192 1.00 23.69  ? 609 TYR A CZ  1 
ATOM   1462  O OH  . TYR A 1 185 ? -24.355 0.181   -29.111 1.00 23.46  ? 609 TYR A OH  1 
ATOM   1463  N N   . LYS A 1 186 ? -18.635 -3.165  -27.346 1.00 30.42  ? 610 LYS A N   1 
ATOM   1464  C CA  . LYS A 1 186 ? -18.134 -3.483  -28.677 1.00 31.53  ? 610 LYS A CA  1 
ATOM   1465  C C   . LYS A 1 186 ? -18.468 -4.928  -29.025 1.00 28.40  ? 610 LYS A C   1 
ATOM   1466  O O   . LYS A 1 186 ? -18.396 -5.807  -28.165 1.00 33.40  ? 610 LYS A O   1 
ATOM   1467  C CB  . LYS A 1 186 ? -16.618 -3.259  -28.751 1.00 32.35  ? 610 LYS A CB  1 
ATOM   1468  C CG  . LYS A 1 186 ? -16.014 -3.396  -30.139 1.00 37.43  ? 610 LYS A CG  1 
ATOM   1469  C CD  . LYS A 1 186 ? -14.499 -3.248  -30.080 1.00 29.46  ? 610 LYS A CD  1 
ATOM   1470  C CE  . LYS A 1 186 ? -13.917 -2.921  -31.442 1.00 29.67  ? 610 LYS A CE  1 
ATOM   1471  N NZ  . LYS A 1 186 ? -12.433 -2.827  -31.417 1.00 30.25  ? 610 LYS A NZ  1 
ATOM   1472  N N   . VAL A 1 187 ? -18.835 -5.164  -30.285 1.00 35.06  ? 611 VAL A N   1 
ATOM   1473  C CA  . VAL A 1 187 ? -19.078 -6.503  -30.811 1.00 35.28  ? 611 VAL A CA  1 
ATOM   1474  C C   . VAL A 1 187 ? -18.471 -6.599  -32.207 1.00 36.38  ? 611 VAL A C   1 
ATOM   1475  O O   . VAL A 1 187 ? -18.549 -5.652  -33.001 1.00 35.30  ? 611 VAL A O   1 
ATOM   1476  C CB  . VAL A 1 187 ? -20.582 -6.858  -30.846 1.00 34.93  ? 611 VAL A CB  1 
ATOM   1477  C CG1 . VAL A 1 187 ? -21.152 -6.942  -29.437 1.00 34.81  ? 611 VAL A CG1 1 
ATOM   1478  C CG2 . VAL A 1 187 ? -21.360 -5.850  -31.678 1.00 34.56  ? 611 VAL A CG2 1 
ATOM   1479  N N   . THR A 1 188 ? -17.863 -7.752  -32.496 1.00 53.42  ? 612 THR A N   1 
ATOM   1480  C CA  . THR A 1 188 ? -17.250 -8.060  -33.781 1.00 51.48  ? 612 THR A CA  1 
ATOM   1481  C C   . THR A 1 188 ? -17.627 -9.485  -34.160 1.00 52.64  ? 612 THR A C   1 
ATOM   1482  O O   . THR A 1 188 ? -17.427 -10.414 -33.370 1.00 56.78  ? 612 THR A O   1 
ATOM   1483  C CB  . THR A 1 188 ? -15.725 -7.920  -33.725 1.00 51.95  ? 612 THR A CB  1 
ATOM   1484  O OG1 . THR A 1 188 ? -15.378 -6.679  -33.102 1.00 51.79  ? 612 THR A OG1 1 
ATOM   1485  C CG2 . THR A 1 188 ? -15.129 -7.960  -35.126 1.00 59.42  ? 612 THR A CG2 1 
ATOM   1486  N N   . LEU A 1 189 ? -18.162 -9.659  -35.366 1.00 39.08  ? 613 LEU A N   1 
ATOM   1487  C CA  . LEU A 1 189 ? -18.668 -10.949 -35.819 1.00 37.34  ? 613 LEU A CA  1 
ATOM   1488  C C   . LEU A 1 189 ? -18.088 -11.271 -37.188 1.00 41.13  ? 613 LEU A C   1 
ATOM   1489  O O   . LEU A 1 189 ? -18.359 -10.563 -38.163 1.00 47.47  ? 613 LEU A O   1 
ATOM   1490  C CB  . LEU A 1 189 ? -20.199 -10.950 -35.866 1.00 35.32  ? 613 LEU A CB  1 
ATOM   1491  C CG  . LEU A 1 189 ? -20.897 -12.251 -36.270 1.00 37.02  ? 613 LEU A CG  1 
ATOM   1492  C CD1 . LEU A 1 189 ? -22.161 -12.453 -35.450 1.00 45.31  ? 613 LEU A CD1 1 
ATOM   1493  C CD2 . LEU A 1 189 ? -21.231 -12.257 -37.755 1.00 39.10  ? 613 LEU A CD2 1 
ATOM   1494  N N   . ASP A 1 190 ? -17.299 -12.339 -37.256 1.00 71.31  ? 614 ASP A N   1 
ATOM   1495  C CA  . ASP A 1 190 ? -16.781 -12.871 -38.509 1.00 72.83  ? 614 ASP A CA  1 
ATOM   1496  C C   . ASP A 1 190 ? -17.607 -14.087 -38.903 1.00 77.47  ? 614 ASP A C   1 
ATOM   1497  O O   . ASP A 1 190 ? -17.899 -14.943 -38.062 1.00 80.28  ? 614 ASP A O   1 
ATOM   1498  C CB  . ASP A 1 190 ? -15.309 -13.262 -38.375 1.00 76.51  ? 614 ASP A CB  1 
ATOM   1499  C CG  . ASP A 1 190 ? -14.483 -12.198 -37.685 1.00 87.58  ? 614 ASP A CG  1 
ATOM   1500  O OD1 . ASP A 1 190 ? -15.039 -11.125 -37.372 1.00 80.18  ? 614 ASP A OD1 1 
ATOM   1501  O OD2 . ASP A 1 190 ? -13.278 -12.433 -37.455 1.00 98.05  ? 614 ASP A OD2 1 
ATOM   1502  N N   . THR A 1 191 ? -17.985 -14.162 -40.175 1.00 33.83  ? 615 THR A N   1 
ATOM   1503  C CA  . THR A 1 191 ? -18.750 -15.288 -40.689 1.00 28.82  ? 615 THR A CA  1 
ATOM   1504  C C   . THR A 1 191 ? -18.143 -15.731 -42.008 1.00 33.00  ? 615 THR A C   1 
ATOM   1505  O O   . THR A 1 191 ? -17.871 -14.897 -42.877 1.00 42.46  ? 615 THR A O   1 
ATOM   1506  C CB  . THR A 1 191 ? -20.225 -14.920 -40.880 1.00 28.83  ? 615 THR A CB  1 
ATOM   1507  O OG1 . THR A 1 191 ? -20.883 -14.906 -39.608 1.00 42.28  ? 615 THR A OG1 1 
ATOM   1508  C CG2 . THR A 1 191 ? -20.918 -15.915 -41.799 1.00 30.42  ? 615 THR A CG2 1 
ATOM   1509  N N   . ALA A 1 192 ? -17.922 -17.039 -42.149 1.00 34.63  ? 616 ALA A N   1 
ATOM   1510  C CA  . ALA A 1 192 ? -17.416 -17.608 -43.391 1.00 35.16  ? 616 ALA A CA  1 
ATOM   1511  C C   . ALA A 1 192 ? -18.199 -18.872 -43.705 1.00 36.05  ? 616 ALA A C   1 
ATOM   1512  O O   . ALA A 1 192 ? -18.376 -19.721 -42.827 1.00 37.88  ? 616 ALA A O   1 
ATOM   1513  C CB  . ALA A 1 192 ? -15.917 -17.911 -43.291 1.00 35.76  ? 616 ALA A CB  1 
ATOM   1514  N N   . THR A 1 193 ? -18.662 -18.995 -44.950 1.00 59.81  ? 617 THR A N   1 
ATOM   1515  C CA  . THR A 1 193 ? -19.496 -20.112 -45.378 1.00 62.38  ? 617 THR A CA  1 
ATOM   1516  C C   . THR A 1 193 ? -18.964 -20.661 -46.693 1.00 58.36  ? 617 THR A C   1 
ATOM   1517  O O   . THR A 1 193 ? -18.967 -19.957 -47.710 1.00 57.79  ? 617 THR A O   1 
ATOM   1518  C CB  . THR A 1 193 ? -20.957 -19.681 -45.536 1.00 63.24  ? 617 THR A CB  1 
ATOM   1519  O OG1 . THR A 1 193 ? -21.488 -19.290 -44.263 1.00 58.25  ? 617 THR A OG1 1 
ATOM   1520  C CG2 . THR A 1 193 ? -21.790 -20.821 -46.098 1.00 57.29  ? 617 THR A CG2 1 
ATOM   1521  N N   . TYR A 1 194 ? -18.509 -21.913 -46.664 1.00 38.85  ? 618 TYR A N   1 
ATOM   1522  C CA  . TYR A 1 194 ? -18.061 -22.643 -47.840 1.00 39.30  ? 618 TYR A CA  1 
ATOM   1523  C C   . TYR A 1 194 ? -19.174 -23.563 -48.321 1.00 39.50  ? 618 TYR A C   1 
ATOM   1524  O O   . TYR A 1 194 ? -19.700 -24.366 -47.542 1.00 39.57  ? 618 TYR A O   1 
ATOM   1525  C CB  . TYR A 1 194 ? -16.821 -23.484 -47.529 1.00 42.15  ? 618 TYR A CB  1 
ATOM   1526  C CG  . TYR A 1 194 ? -15.572 -22.706 -47.198 1.00 40.00  ? 618 TYR A CG  1 
ATOM   1527  C CD1 . TYR A 1 194 ? -15.370 -22.180 -45.928 1.00 39.60  ? 618 TYR A CD1 1 
ATOM   1528  C CD2 . TYR A 1 194 ? -14.575 -22.529 -48.148 1.00 40.47  ? 618 TYR A CD2 1 
ATOM   1529  C CE1 . TYR A 1 194 ? -14.217 -21.478 -45.623 1.00 39.65  ? 618 TYR A CE1 1 
ATOM   1530  C CE2 . TYR A 1 194 ? -13.420 -21.832 -47.851 1.00 44.32  ? 618 TYR A CE2 1 
ATOM   1531  C CZ  . TYR A 1 194 ? -13.244 -21.313 -46.588 1.00 40.44  ? 618 TYR A CZ  1 
ATOM   1532  O OH  . TYR A 1 194 ? -12.095 -20.617 -46.292 1.00 41.77  ? 618 TYR A OH  1 
ATOM   1533  N N   . VAL A 1 195 ? -19.509 -23.464 -49.604 1.00 39.64  ? 619 VAL A N   1 
ATOM   1534  C CA  . VAL A 1 195 ? -20.480 -24.325 -50.249 1.00 45.87  ? 619 VAL A CA  1 
ATOM   1535  C C   . VAL A 1 195 ? -19.768 -25.044 -51.397 1.00 51.22  ? 619 VAL A C   1 
ATOM   1536  O O   . VAL A 1 195 ? -19.285 -24.389 -52.328 1.00 53.54  ? 619 VAL A O   1 
ATOM   1537  C CB  . VAL A 1 195 ? -21.696 -23.538 -50.763 1.00 40.49  ? 619 VAL A CB  1 
ATOM   1538  C CG1 . VAL A 1 195 ? -22.614 -24.441 -51.577 1.00 42.51  ? 619 VAL A CG1 1 
ATOM   1539  C CG2 . VAL A 1 195 ? -22.451 -22.914 -49.597 1.00 37.41  ? 619 VAL A CG2 1 
ATOM   1540  N N   . PRO A 1 196 ? -19.660 -26.366 -51.364 1.00 43.44  ? 620 PRO A N   1 
ATOM   1541  C CA  . PRO A 1 196 ? -19.002 -27.081 -52.460 1.00 42.65  ? 620 PRO A CA  1 
ATOM   1542  C C   . PRO A 1 196 ? -19.902 -27.162 -53.681 1.00 47.15  ? 620 PRO A C   1 
ATOM   1543  O O   . PRO A 1 196 ? -21.127 -27.257 -53.580 1.00 51.83  ? 620 PRO A O   1 
ATOM   1544  C CB  . PRO A 1 196 ? -18.744 -28.469 -51.865 1.00 44.42  ? 620 PRO A CB  1 
ATOM   1545  C CG  . PRO A 1 196 ? -19.865 -28.653 -50.905 1.00 53.03  ? 620 PRO A CG  1 
ATOM   1546  C CD  . PRO A 1 196 ? -20.135 -27.288 -50.316 1.00 49.85  ? 620 PRO A CD  1 
ATOM   1547  N N   . ILE A 1 197 ? -19.276 -27.120 -54.850 1.00 70.72  ? 621 ILE A N   1 
ATOM   1548  C CA  . ILE A 1 197 ? -20.014 -26.978 -56.095 1.00 72.74  ? 621 ILE A CA  1 
ATOM   1549  C C   . ILE A 1 197 ? -19.883 -28.191 -57.008 1.00 79.03  ? 621 ILE A C   1 
ATOM   1550  O O   . ILE A 1 197 ? -20.774 -28.426 -57.840 1.00 74.13  ? 621 ILE A O   1 
ATOM   1551  C CB  . ILE A 1 197 ? -19.585 -25.686 -56.820 1.00 70.13  ? 621 ILE A CB  1 
ATOM   1552  C CG1 . ILE A 1 197 ? -19.937 -24.488 -55.949 1.00 72.35  ? 621 ILE A CG1 1 
ATOM   1553  C CG2 . ILE A 1 197 ? -20.326 -25.501 -58.110 1.00 74.40  ? 621 ILE A CG2 1 
ATOM   1554  C CD1 . ILE A 1 197 ? -21.440 -24.362 -55.707 1.00 68.79  ? 621 ILE A CD1 1 
ATOM   1555  N N   . ASP A 1 198 ? -18.847 -29.010 -56.871 1.00 77.08  ? 622 ASP A N   1 
ATOM   1556  C CA  . ASP A 1 198 ? -18.806 -30.299 -57.544 1.00 71.72  ? 622 ASP A CA  1 
ATOM   1557  C C   . ASP A 1 198 ? -18.623 -31.402 -56.510 1.00 75.45  ? 622 ASP A C   1 
ATOM   1558  O O   . ASP A 1 198 ? -18.259 -31.149 -55.356 1.00 76.39  ? 622 ASP A O   1 
ATOM   1559  C CB  . ASP A 1 198 ? -17.702 -30.349 -58.609 1.00 71.25  ? 622 ASP A CB  1 
ATOM   1560  C CG  . ASP A 1 198 ? -16.313 -30.352 -58.017 1.00 69.76  ? 622 ASP A CG  1 
ATOM   1561  O OD1 . ASP A 1 198 ? -16.135 -29.800 -56.917 1.00 71.04  ? 622 ASP A OD1 1 
ATOM   1562  O OD2 . ASP A 1 198 ? -15.400 -30.912 -58.662 1.00 70.68  ? 622 ASP A OD2 1 
ATOM   1563  N N   . ASP A 1 199 ? -18.898 -32.639 -56.940 1.00 69.23  ? 623 ASP A N   1 
ATOM   1564  C CA  . ASP A 1 199 ? -18.872 -33.769 -56.015 1.00 72.08  ? 623 ASP A CA  1 
ATOM   1565  C C   . ASP A 1 199 ? -17.477 -34.025 -55.460 1.00 73.52  ? 623 ASP A C   1 
ATOM   1566  O O   . ASP A 1 199 ? -17.335 -34.615 -54.381 1.00 71.47  ? 623 ASP A O   1 
ATOM   1567  C CB  . ASP A 1 199 ? -19.397 -35.018 -56.711 1.00 73.06  ? 623 ASP A CB  1 
ATOM   1568  C CG  . ASP A 1 199 ? -20.666 -34.754 -57.494 1.00 69.78  ? 623 ASP A CG  1 
ATOM   1569  O OD1 . ASP A 1 199 ? -21.701 -34.418 -56.870 1.00 67.91  ? 623 ASP A OD1 1 
ATOM   1570  O OD2 . ASP A 1 199 ? -20.628 -34.867 -58.741 1.00 67.21  ? 623 ASP A OD2 1 
ATOM   1571  N N   . ASP A 1 200 ? -16.442 -33.591 -56.174 1.00 83.47  ? 624 ASP A N   1 
ATOM   1572  C CA  . ASP A 1 200 ? -15.064 -33.746 -55.735 1.00 87.87  ? 624 ASP A CA  1 
ATOM   1573  C C   . ASP A 1 200 ? -14.576 -32.572 -54.895 1.00 83.80  ? 624 ASP A C   1 
ATOM   1574  O O   . ASP A 1 200 ? -13.472 -32.642 -54.343 1.00 92.38  ? 624 ASP A O   1 
ATOM   1575  C CB  . ASP A 1 200 ? -14.150 -33.923 -56.952 1.00 88.39  ? 624 ASP A CB  1 
ATOM   1576  C CG  . ASP A 1 200 ? -12.881 -34.671 -56.623 1.00 95.61  ? 624 ASP A CG  1 
ATOM   1577  O OD1 . ASP A 1 200 ? -12.816 -35.280 -55.535 1.00 99.53  ? 624 ASP A OD1 1 
ATOM   1578  O OD2 . ASP A 1 200 ? -11.948 -34.645 -57.454 1.00 90.78  ? 624 ASP A OD2 1 
ATOM   1579  N N   . HIS A 1 201 ? -15.368 -31.501 -54.797 1.00 64.90  ? 625 HIS A N   1 
ATOM   1580  C CA  . HIS A 1 201 ? -15.064 -30.343 -53.953 1.00 61.53  ? 625 HIS A CA  1 
ATOM   1581  C C   . HIS A 1 201 ? -13.802 -29.615 -54.418 1.00 57.73  ? 625 HIS A C   1 
ATOM   1582  O O   . HIS A 1 201 ? -13.041 -29.086 -53.607 1.00 54.37  ? 625 HIS A O   1 
ATOM   1583  C CB  . HIS A 1 201 ? -14.950 -30.740 -52.478 1.00 57.64  ? 625 HIS A CB  1 
ATOM   1584  C CG  . HIS A 1 201 ? -16.196 -31.355 -51.921 1.00 59.69  ? 625 HIS A CG  1 
ATOM   1585  N ND1 . HIS A 1 201 ? -17.349 -31.503 -52.662 1.00 66.84  ? 625 HIS A ND1 1 
ATOM   1586  C CD2 . HIS A 1 201 ? -16.470 -31.861 -50.695 1.00 61.71  ? 625 HIS A CD2 1 
ATOM   1587  C CE1 . HIS A 1 201 ? -18.279 -32.073 -51.917 1.00 62.96  ? 625 HIS A CE1 1 
ATOM   1588  N NE2 . HIS A 1 201 ? -17.771 -32.301 -50.719 1.00 61.68  ? 625 HIS A NE2 1 
ATOM   1589  N N   . LYS A 1 202 ? -13.582 -29.581 -55.733 1.00 55.50  ? 626 LYS A N   1 
ATOM   1590  C CA  . LYS A 1 202 ? -12.493 -28.795 -56.299 1.00 56.15  ? 626 LYS A CA  1 
ATOM   1591  C C   . LYS A 1 202 ? -12.929 -27.389 -56.693 1.00 54.32  ? 626 LYS A C   1 
ATOM   1592  O O   . LYS A 1 202 ? -12.085 -26.487 -56.753 1.00 52.92  ? 626 LYS A O   1 
ATOM   1593  C CB  . LYS A 1 202 ? -11.896 -29.508 -57.517 1.00 67.11  ? 626 LYS A CB  1 
ATOM   1594  C CG  . LYS A 1 202 ? -11.495 -30.954 -57.260 1.00 77.52  ? 626 LYS A CG  1 
ATOM   1595  C CD  . LYS A 1 202 ? -10.426 -31.062 -56.186 1.00 81.92  ? 626 LYS A CD  1 
ATOM   1596  C CE  . LYS A 1 202 ? -10.021 -32.510 -55.958 1.00 74.50  ? 626 LYS A CE  1 
ATOM   1597  N NZ  . LYS A 1 202 ? -8.937  -32.630 -54.945 1.00 70.98  ? 626 LYS A NZ  1 
ATOM   1598  N N   . TRP A 1 203 ? -14.215 -27.185 -56.971 1.00 38.62  ? 627 TRP A N   1 
ATOM   1599  C CA  . TRP A 1 203 ? -14.798 -25.860 -57.143 1.00 37.79  ? 627 TRP A CA  1 
ATOM   1600  C C   . TRP A 1 203 ? -15.688 -25.573 -55.941 1.00 36.93  ? 627 TRP A C   1 
ATOM   1601  O O   . TRP A 1 203 ? -16.557 -26.383 -55.603 1.00 36.92  ? 627 TRP A O   1 
ATOM   1602  C CB  . TRP A 1 203 ? -15.620 -25.764 -58.434 1.00 37.88  ? 627 TRP A CB  1 
ATOM   1603  C CG  . TRP A 1 203 ? -14.914 -26.196 -59.697 1.00 38.81  ? 627 TRP A CG  1 
ATOM   1604  C CD1 . TRP A 1 203 ? -14.516 -27.459 -60.022 1.00 39.73  ? 627 TRP A CD1 1 
ATOM   1605  C CD2 . TRP A 1 203 ? -14.572 -25.369 -60.820 1.00 38.97  ? 627 TRP A CD2 1 
ATOM   1606  N NE1 . TRP A 1 203 ? -13.919 -27.464 -61.260 1.00 40.45  ? 627 TRP A NE1 1 
ATOM   1607  C CE2 . TRP A 1 203 ? -13.951 -26.195 -61.775 1.00 40.00  ? 627 TRP A CE2 1 
ATOM   1608  C CE3 . TRP A 1 203 ? -14.709 -24.010 -61.099 1.00 38.39  ? 627 TRP A CE3 1 
ATOM   1609  C CZ2 . TRP A 1 203 ? -13.470 -25.703 -62.988 1.00 40.47  ? 627 TRP A CZ2 1 
ATOM   1610  C CZ3 . TRP A 1 203 ? -14.241 -23.524 -62.306 1.00 38.85  ? 627 TRP A CZ3 1 
ATOM   1611  C CH2 . TRP A 1 203 ? -13.628 -24.368 -63.235 1.00 39.87  ? 627 TRP A CH2 1 
ATOM   1612  N N   . VAL A 1 204 ? -15.468 -24.428 -55.292 1.00 51.13  ? 628 VAL A N   1 
ATOM   1613  C CA  . VAL A 1 204 ? -16.206 -24.053 -54.090 1.00 48.75  ? 628 VAL A CA  1 
ATOM   1614  C C   . VAL A 1 204 ? -16.648 -22.602 -54.227 1.00 46.72  ? 628 VAL A C   1 
ATOM   1615  O O   . VAL A 1 204 ? -16.082 -21.828 -54.999 1.00 49.86  ? 628 VAL A O   1 
ATOM   1616  C CB  . VAL A 1 204 ? -15.357 -24.252 -52.806 1.00 46.99  ? 628 VAL A CB  1 
ATOM   1617  C CG1 . VAL A 1 204 ? -16.171 -23.991 -51.546 1.00 47.86  ? 628 VAL A CG1 1 
ATOM   1618  C CG2 . VAL A 1 204 ? -14.777 -25.656 -52.761 1.00 48.17  ? 628 VAL A CG2 1 
ATOM   1619  N N   . VAL A 1 205 ? -17.690 -22.236 -53.484 1.00 40.02  ? 629 VAL A N   1 
ATOM   1620  C CA  . VAL A 1 205 ? -18.110 -20.845 -53.357 1.00 38.52  ? 629 VAL A CA  1 
ATOM   1621  C C   . VAL A 1 205 ? -18.024 -20.452 -51.890 1.00 45.24  ? 629 VAL A C   1 
ATOM   1622  O O   . VAL A 1 205 ? -18.635 -21.102 -51.034 1.00 50.81  ? 629 VAL A O   1 
ATOM   1623  C CB  . VAL A 1 205 ? -19.532 -20.622 -53.902 1.00 38.29  ? 629 VAL A CB  1 
ATOM   1624  C CG1 . VAL A 1 205 ? -20.015 -19.226 -53.554 1.00 36.43  ? 629 VAL A CG1 1 
ATOM   1625  C CG2 . VAL A 1 205 ? -19.554 -20.837 -55.407 1.00 38.43  ? 629 VAL A CG2 1 
ATOM   1626  N N   . LEU A 1 206 ? -17.270 -19.394 -51.600 1.00 40.56  ? 630 LEU A N   1 
ATOM   1627  C CA  . LEU A 1 206 ? -17.110 -18.882 -50.247 1.00 34.95  ? 630 LEU A CA  1 
ATOM   1628  C C   . LEU A 1 206 ? -17.813 -17.538 -50.131 1.00 34.25  ? 630 LEU A C   1 
ATOM   1629  O O   . LEU A 1 206 ? -17.485 -16.595 -50.861 1.00 36.55  ? 630 LEU A O   1 
ATOM   1630  C CB  . LEU A 1 206 ? -15.634 -18.736 -49.881 1.00 34.38  ? 630 LEU A CB  1 
ATOM   1631  C CG  . LEU A 1 206 ? -15.402 -17.798 -48.695 1.00 39.25  ? 630 LEU A CG  1 
ATOM   1632  C CD1 . LEU A 1 206 ? -14.749 -18.528 -47.546 1.00 46.35  ? 630 LEU A CD1 1 
ATOM   1633  C CD2 . LEU A 1 206 ? -14.574 -16.589 -49.100 1.00 54.18  ? 630 LEU A CD2 1 
ATOM   1634  N N   . GLY A 1 207 ? -18.778 -17.460 -49.224 1.00 46.30  ? 631 GLY A N   1 
ATOM   1635  C CA  . GLY A 1 207 ? -19.305 -16.192 -48.764 1.00 47.63  ? 631 GLY A CA  1 
ATOM   1636  C C   . GLY A 1 207 ? -18.632 -15.837 -47.452 1.00 51.73  ? 631 GLY A C   1 
ATOM   1637  O O   . GLY A 1 207 ? -18.296 -16.712 -46.661 1.00 56.51  ? 631 GLY A O   1 
ATOM   1638  N N   . ARG A 1 208 ? -18.413 -14.544 -47.230 1.00 52.25  ? 632 ARG A N   1 
ATOM   1639  C CA  . ARG A 1 208 ? -17.703 -14.118 -46.034 1.00 46.80  ? 632 ARG A CA  1 
ATOM   1640  C C   . ARG A 1 208 ? -18.172 -12.724 -45.654 1.00 45.07  ? 632 ARG A C   1 
ATOM   1641  O O   . ARG A 1 208 ? -18.528 -11.923 -46.519 1.00 49.64  ? 632 ARG A O   1 
ATOM   1642  C CB  . ARG A 1 208 ? -16.185 -14.149 -46.264 1.00 54.36  ? 632 ARG A CB  1 
ATOM   1643  C CG  . ARG A 1 208 ? -15.340 -13.737 -45.071 1.00 58.57  ? 632 ARG A CG  1 
ATOM   1644  C CD  . ARG A 1 208 ? -13.957 -14.374 -45.132 1.00 70.39  ? 632 ARG A CD  1 
ATOM   1645  N NE  . ARG A 1 208 ? -13.330 -14.228 -46.441 1.00 69.29  ? 632 ARG A NE  1 
ATOM   1646  C CZ  . ARG A 1 208 ? -12.573 -13.200 -46.802 1.00 71.08  ? 632 ARG A CZ  1 
ATOM   1647  N NH1 . ARG A 1 208 ? -12.334 -12.193 -45.977 1.00 63.10  ? 632 ARG A NH1 1 
ATOM   1648  N NH2 . ARG A 1 208 ? -12.042 -13.183 -48.021 1.00 62.23  ? 632 ARG A NH2 1 
ATOM   1649  N N   . THR A 1 209 ? -18.182 -12.444 -44.354 1.00 35.14  ? 633 THR A N   1 
ATOM   1650  C CA  . THR A 1 209 ? -18.574 -11.121 -43.890 1.00 36.73  ? 633 THR A CA  1 
ATOM   1651  C C   . THR A 1 209 ? -17.937 -10.828 -42.538 1.00 38.90  ? 633 THR A C   1 
ATOM   1652  O O   . THR A 1 209 ? -17.690 -11.732 -41.734 1.00 43.39  ? 633 THR A O   1 
ATOM   1653  C CB  . THR A 1 209 ? -20.099 -10.981 -43.795 1.00 34.81  ? 633 THR A CB  1 
ATOM   1654  O OG1 . THR A 1 209 ? -20.427 -9.682  -43.286 1.00 47.48  ? 633 THR A OG1 1 
ATOM   1655  C CG2 . THR A 1 209 ? -20.683 -12.029 -42.875 1.00 34.06  ? 633 THR A CG2 1 
ATOM   1656  N N   . ARG A 1 210 ? -17.657 -9.548  -42.317 1.00 38.35  ? 634 ARG A N   1 
ATOM   1657  C CA  . ARG A 1 210 ? -17.241 -9.018  -41.028 1.00 38.31  ? 634 ARG A CA  1 
ATOM   1658  C C   . ARG A 1 210 ? -18.218 -7.925  -40.627 1.00 36.40  ? 634 ARG A C   1 
ATOM   1659  O O   . ARG A 1 210 ? -18.574 -7.070  -41.444 1.00 42.19  ? 634 ARG A O   1 
ATOM   1660  C CB  . ARG A 1 210 ? -15.821 -8.439  -41.073 1.00 40.21  ? 634 ARG A CB  1 
ATOM   1661  C CG  . ARG A 1 210 ? -14.741 -9.379  -41.579 1.00 47.96  ? 634 ARG A CG  1 
ATOM   1662  C CD  . ARG A 1 210 ? -14.205 -10.271 -40.474 1.00 58.95  ? 634 ARG A CD  1 
ATOM   1663  N NE  . ARG A 1 210 ? -13.883 -9.532  -39.256 1.00 57.88  ? 634 ARG A NE  1 
ATOM   1664  C CZ  . ARG A 1 210 ? -12.749 -8.875  -39.047 1.00 49.15  ? 634 ARG A CZ  1 
ATOM   1665  N NH1 . ARG A 1 210 ? -11.811 -8.796  -39.978 1.00 41.98  ? 634 ARG A NH1 1 
ATOM   1666  N NH2 . ARG A 1 210 ? -12.552 -8.279  -37.874 1.00 50.20  ? 634 ARG A NH2 1 
ATOM   1667  N N   . TRP A 1 211 ? -18.656 -7.960  -39.375 1.00 32.59  ? 635 TRP A N   1 
ATOM   1668  C CA  . TRP A 1 211 ? -19.519 -6.930  -38.820 1.00 35.17  ? 635 TRP A CA  1 
ATOM   1669  C C   . TRP A 1 211 ? -18.888 -6.404  -37.543 1.00 37.52  ? 635 TRP A C   1 
ATOM   1670  O O   . TRP A 1 211 ? -18.296 -7.168  -36.777 1.00 37.93  ? 635 TRP A O   1 
ATOM   1671  C CB  . TRP A 1 211 ? -20.922 -7.470  -38.526 1.00 42.84  ? 635 TRP A CB  1 
ATOM   1672  C CG  . TRP A 1 211 ? -21.698 -7.812  -39.756 1.00 40.29  ? 635 TRP A CG  1 
ATOM   1673  C CD1 . TRP A 1 211 ? -21.708 -9.007  -40.415 1.00 40.45  ? 635 TRP A CD1 1 
ATOM   1674  C CD2 . TRP A 1 211 ? -22.581 -6.947  -40.478 1.00 40.38  ? 635 TRP A CD2 1 
ATOM   1675  N NE1 . TRP A 1 211 ? -22.544 -8.939  -41.504 1.00 36.10  ? 635 TRP A NE1 1 
ATOM   1676  C CE2 . TRP A 1 211 ? -23.092 -7.685  -41.564 1.00 35.11  ? 635 TRP A CE2 1 
ATOM   1677  C CE3 . TRP A 1 211 ? -22.990 -5.620  -40.310 1.00 46.47  ? 635 TRP A CE3 1 
ATOM   1678  C CZ2 . TRP A 1 211 ? -23.990 -7.140  -42.479 1.00 37.25  ? 635 TRP A CZ2 1 
ATOM   1679  C CZ3 . TRP A 1 211 ? -23.883 -5.080  -41.220 1.00 51.70  ? 635 TRP A CZ3 1 
ATOM   1680  C CH2 . TRP A 1 211 ? -24.372 -5.839  -42.291 1.00 52.16  ? 635 TRP A CH2 1 
ATOM   1681  N N   . GLY A 1 212 ? -19.011 -5.103  -37.315 1.00 43.51  ? 636 GLY A N   1 
ATOM   1682  C CA  . GLY A 1 212 ? -18.474 -4.528  -36.101 1.00 40.37  ? 636 GLY A CA  1 
ATOM   1683  C C   . GLY A 1 212 ? -19.244 -3.308  -35.658 1.00 39.93  ? 636 GLY A C   1 
ATOM   1684  O O   . GLY A 1 212 ? -19.437 -2.375  -36.439 1.00 42.44  ? 636 GLY A O   1 
ATOM   1685  N N   . TYR A 1 213 ? -19.700 -3.302  -34.411 1.00 25.51  ? 637 TYR A N   1 
ATOM   1686  C CA  . TYR A 1 213 ? -20.403 -2.144  -33.881 1.00 25.13  ? 637 TYR A CA  1 
ATOM   1687  C C   . TYR A 1 213 ? -19.945 -1.905  -32.452 1.00 25.15  ? 637 TYR A C   1 
ATOM   1688  O O   . TYR A 1 213 ? -19.480 -2.815  -31.767 1.00 25.36  ? 637 TYR A O   1 
ATOM   1689  C CB  . TYR A 1 213 ? -21.926 -2.318  -33.934 1.00 24.78  ? 637 TYR A CB  1 
ATOM   1690  C CG  . TYR A 1 213 ? -22.692 -1.012  -33.872 1.00 24.44  ? 637 TYR A CG  1 
ATOM   1691  C CD1 . TYR A 1 213 ? -22.885 -0.243  -35.012 1.00 24.40  ? 637 TYR A CD1 1 
ATOM   1692  C CD2 . TYR A 1 213 ? -23.229 -0.551  -32.675 1.00 24.20  ? 637 TYR A CD2 1 
ATOM   1693  C CE1 . TYR A 1 213 ? -23.586 0.949   -34.963 1.00 24.13  ? 637 TYR A CE1 1 
ATOM   1694  C CE2 . TYR A 1 213 ? -23.932 0.640   -32.616 1.00 23.93  ? 637 TYR A CE2 1 
ATOM   1695  C CZ  . TYR A 1 213 ? -24.109 1.386   -33.762 1.00 23.90  ? 637 TYR A CZ  1 
ATOM   1696  O OH  . TYR A 1 213 ? -24.808 2.571   -33.706 1.00 25.78  ? 637 TYR A OH  1 
ATOM   1697  N N   . GLY A 1 214 ? -20.060 -0.662  -32.015 1.00 25.31  ? 638 GLY A N   1 
ATOM   1698  C CA  . GLY A 1 214 ? -19.615 -0.310  -30.684 1.00 24.99  ? 638 GLY A CA  1 
ATOM   1699  C C   . GLY A 1 214 ? -19.924 1.142   -30.407 1.00 24.76  ? 638 GLY A C   1 
ATOM   1700  O O   . GLY A 1 214 ? -20.099 1.952   -31.323 1.00 24.68  ? 638 GLY A O   1 
ATOM   1701  N N   . ASP A 1 215 ? -19.983 1.458   -29.118 1.00 39.78  ? 639 ASP A N   1 
ATOM   1702  C CA  . ASP A 1 215 ? -20.372 2.807   -28.726 1.00 37.55  ? 639 ASP A CA  1 
ATOM   1703  C C   . ASP A 1 215 ? -20.023 3.030   -27.263 1.00 37.62  ? 639 ASP A C   1 
ATOM   1704  O O   . ASP A 1 215 ? -19.700 2.095   -26.524 1.00 37.80  ? 639 ASP A O   1 
ATOM   1705  C CB  . ASP A 1 215 ? -21.866 3.043   -28.966 1.00 37.16  ? 639 ASP A CB  1 
ATOM   1706  C CG  . ASP A 1 215 ? -22.163 4.444   -29.454 1.00 42.63  ? 639 ASP A CG  1 
ATOM   1707  O OD1 . ASP A 1 215 ? -21.315 5.338   -29.250 1.00 45.68  ? 639 ASP A OD1 1 
ATOM   1708  O OD2 . ASP A 1 215 ? -23.246 4.650   -30.041 1.00 50.03  ? 639 ASP A OD2 1 
ATOM   1709  N N   . GLY A 1 216 ? -20.090 4.296   -26.856 1.00 25.93  ? 640 GLY A N   1 
ATOM   1710  C CA  . GLY A 1 216 ? -19.939 4.641   -25.463 1.00 28.24  ? 640 GLY A CA  1 
ATOM   1711  C C   . GLY A 1 216 ? -21.259 4.594   -24.716 1.00 31.36  ? 640 GLY A C   1 
ATOM   1712  O O   . GLY A 1 216 ? -22.338 4.598   -25.305 1.00 35.12  ? 640 GLY A O   1 
ATOM   1713  N N   . LEU A 1 217 ? -21.160 4.555   -23.393 1.00 51.21  ? 641 LEU A N   1 
ATOM   1714  C CA  . LEU A 1 217 ? -22.315 4.393   -22.525 1.00 53.71  ? 641 LEU A CA  1 
ATOM   1715  C C   . LEU A 1 217 ? -22.627 5.698   -21.804 1.00 58.91  ? 641 LEU A C   1 
ATOM   1716  O O   . LEU A 1 217 ? -21.722 6.375   -21.306 1.00 58.30  ? 641 LEU A O   1 
ATOM   1717  C CB  . LEU A 1 217 ? -22.067 3.274   -21.509 1.00 46.49  ? 641 LEU A CB  1 
ATOM   1718  C CG  . LEU A 1 217 ? -21.708 1.909   -22.103 1.00 46.66  ? 641 LEU A CG  1 
ATOM   1719  C CD1 . LEU A 1 217 ? -21.217 0.963   -21.022 1.00 47.29  ? 641 LEU A CD1 1 
ATOM   1720  C CD2 . LEU A 1 217 ? -22.898 1.312   -22.836 1.00 50.02  ? 641 LEU A CD2 1 
ATOM   1721  N N   . GLY A 1 218 ? -23.912 6.054   -21.769 1.00 56.94  ? 642 GLY A N   1 
ATOM   1722  C CA  . GLY A 1 218 ? -24.382 7.174   -20.977 1.00 50.57  ? 642 GLY A CA  1 
ATOM   1723  C C   . GLY A 1 218 ? -23.957 8.545   -21.448 1.00 54.63  ? 642 GLY A C   1 
ATOM   1724  O O   . GLY A 1 218 ? -24.020 9.499   -20.666 1.00 51.10  ? 642 GLY A O   1 
ATOM   1725  N N   . GLY A 1 219 ? -23.533 8.685   -22.700 1.00 33.99  ? 643 GLY A N   1 
ATOM   1726  C CA  . GLY A 1 219 ? -23.092 9.966   -23.212 1.00 31.78  ? 643 GLY A CA  1 
ATOM   1727  C C   . GLY A 1 219 ? -21.611 10.060  -23.495 1.00 31.69  ? 643 GLY A C   1 
ATOM   1728  O O   . GLY A 1 219 ? -21.175 11.059  -24.076 1.00 34.95  ? 643 GLY A O   1 
ATOM   1729  N N   . LYS A 1 220 ? -20.819 9.069   -23.095 1.00 39.13  ? 644 LYS A N   1 
ATOM   1730  C CA  . LYS A 1 220 ? -19.425 9.024   -23.497 1.00 39.33  ? 644 LYS A CA  1 
ATOM   1731  C C   . LYS A 1 220 ? -19.311 8.476   -24.917 1.00 43.69  ? 644 LYS A C   1 
ATOM   1732  O O   . LYS A 1 220 ? -20.192 7.766   -25.411 1.00 45.83  ? 644 LYS A O   1 
ATOM   1733  C CB  . LYS A 1 220 ? -18.603 8.172   -22.525 1.00 35.31  ? 644 LYS A CB  1 
ATOM   1734  C CG  . LYS A 1 220 ? -18.362 8.828   -21.172 1.00 32.84  ? 644 LYS A CG  1 
ATOM   1735  C CD  . LYS A 1 220 ? -17.505 7.949   -20.272 1.00 33.04  ? 644 LYS A CD  1 
ATOM   1736  C CE  . LYS A 1 220 ? -17.250 8.614   -18.926 1.00 33.22  ? 644 LYS A CE  1 
ATOM   1737  N NZ  . LYS A 1 220 ? -16.480 7.743   -17.993 1.00 33.58  ? 644 LYS A NZ  1 
ATOM   1738  N N   . GLU A 1 221 ? -18.220 8.837   -25.584 1.00 34.79  ? 645 GLU A N   1 
ATOM   1739  C CA  . GLU A 1 221 ? -17.938 8.304   -26.907 1.00 32.10  ? 645 GLU A CA  1 
ATOM   1740  C C   . GLU A 1 221 ? -17.100 7.035   -26.790 1.00 28.79  ? 645 GLU A C   1 
ATOM   1741  O O   . GLU A 1 221 ? -16.456 6.781   -25.771 1.00 30.85  ? 645 GLU A O   1 
ATOM   1742  C CB  . GLU A 1 221 ? -17.212 9.340   -27.765 1.00 36.29  ? 645 GLU A CB  1 
ATOM   1743  C CG  . GLU A 1 221 ? -18.062 10.540  -28.142 1.00 29.48  ? 645 GLU A CG  1 
ATOM   1744  C CD  . GLU A 1 221 ? -18.578 10.474  -29.564 1.00 28.12  ? 645 GLU A CD  1 
ATOM   1745  O OE1 . GLU A 1 221 ? -18.257 9.496   -30.270 1.00 28.21  ? 645 GLU A OE1 1 
ATOM   1746  O OE2 . GLU A 1 221 ? -19.301 11.405  -29.976 1.00 32.30  ? 645 GLU A OE2 1 
ATOM   1747  N N   . MET A 1 222 ? -17.129 6.229   -27.843 1.00 31.76  ? 646 MET A N   1 
ATOM   1748  C CA  . MET A 1 222 ? -16.271 5.053   -27.884 1.00 33.26  ? 646 MET A CA  1 
ATOM   1749  C C   . MET A 1 222 ? -14.818 5.499   -27.984 1.00 34.48  ? 646 MET A C   1 
ATOM   1750  O O   . MET A 1 222 ? -14.507 6.396   -28.777 1.00 32.74  ? 646 MET A O   1 
ATOM   1751  C CB  . MET A 1 222 ? -16.620 4.153   -29.067 1.00 34.56  ? 646 MET A CB  1 
ATOM   1752  C CG  . MET A 1 222 ? -15.776 2.890   -29.104 1.00 32.34  ? 646 MET A CG  1 
ATOM   1753  S SD  . MET A 1 222 ? -16.128 1.762   -30.461 1.00 57.30  ? 646 MET A SD  1 
ATOM   1754  C CE  . MET A 1 222 ? -15.552 0.225   -29.746 1.00 32.62  ? 646 MET A CE  1 
ATOM   1755  N N   . PRO A 1 223 ? -13.909 4.920   -27.196 1.00 27.87  ? 647 PRO A N   1 
ATOM   1756  C CA  . PRO A 1 223 ? -12.505 5.338   -27.264 1.00 28.45  ? 647 PRO A CA  1 
ATOM   1757  C C   . PRO A 1 223 ? -11.952 5.193   -28.672 1.00 28.72  ? 647 PRO A C   1 
ATOM   1758  O O   . PRO A 1 223 ? -12.205 4.204   -29.363 1.00 29.65  ? 647 PRO A O   1 
ATOM   1759  C CB  . PRO A 1 223 ? -11.806 4.392   -26.284 1.00 28.76  ? 647 PRO A CB  1 
ATOM   1760  C CG  . PRO A 1 223 ? -12.866 3.983   -25.340 1.00 28.33  ? 647 PRO A CG  1 
ATOM   1761  C CD  . PRO A 1 223 ? -14.138 3.925   -26.137 1.00 27.81  ? 647 PRO A CD  1 
ATOM   1762  N N   . PHE A 1 224 ? -11.196 6.206   -29.096 1.00 28.88  ? 648 PHE A N   1 
ATOM   1763  C CA  . PHE A 1 224 ? -10.681 6.236   -30.460 1.00 29.18  ? 648 PHE A CA  1 
ATOM   1764  C C   . PHE A 1 224 ? -9.716  5.089   -30.729 1.00 29.63  ? 648 PHE A C   1 
ATOM   1765  O O   . PHE A 1 224 ? -9.565  4.667   -31.881 1.00 29.77  ? 648 PHE A O   1 
ATOM   1766  C CB  . PHE A 1 224 ? -9.999  7.578   -30.729 1.00 29.56  ? 648 PHE A CB  1 
ATOM   1767  C CG  . PHE A 1 224 ? -8.664  7.726   -30.053 1.00 30.19  ? 648 PHE A CG  1 
ATOM   1768  C CD1 . PHE A 1 224 ? -8.565  7.752   -28.670 1.00 30.18  ? 648 PHE A CD1 1 
ATOM   1769  C CD2 . PHE A 1 224 ? -7.508  7.848   -30.802 1.00 30.84  ? 648 PHE A CD2 1 
ATOM   1770  C CE1 . PHE A 1 224 ? -7.337  7.885   -28.051 1.00 30.80  ? 648 PHE A CE1 1 
ATOM   1771  C CE2 . PHE A 1 224 ? -6.278  7.984   -30.188 1.00 31.48  ? 648 PHE A CE2 1 
ATOM   1772  C CZ  . PHE A 1 224 ? -6.193  8.001   -28.812 1.00 31.46  ? 648 PHE A CZ  1 
ATOM   1773  N N   . TYR A 1 225 ? -9.057  4.568   -29.694 1.00 35.89  ? 649 TYR A N   1 
ATOM   1774  C CA  . TYR A 1 225 ? -8.107  3.483   -29.905 1.00 36.39  ? 649 TYR A CA  1 
ATOM   1775  C C   . TYR A 1 225 ? -8.785  2.130   -30.073 1.00 36.09  ? 649 TYR A C   1 
ATOM   1776  O O   . TYR A 1 225 ? -8.091  1.121   -30.238 1.00 37.67  ? 649 TYR A O   1 
ATOM   1777  C CB  . TYR A 1 225 ? -7.084  3.435   -28.760 1.00 36.88  ? 649 TYR A CB  1 
ATOM   1778  C CG  . TYR A 1 225 ? -7.526  2.748   -27.480 1.00 38.02  ? 649 TYR A CG  1 
ATOM   1779  C CD1 . TYR A 1 225 ? -8.824  2.861   -27.002 1.00 42.00  ? 649 TYR A CD1 1 
ATOM   1780  C CD2 . TYR A 1 225 ? -6.624  1.992   -26.740 1.00 43.97  ? 649 TYR A CD2 1 
ATOM   1781  C CE1 . TYR A 1 225 ? -9.214  2.231   -25.831 1.00 38.29  ? 649 TYR A CE1 1 
ATOM   1782  C CE2 . TYR A 1 225 ? -7.005  1.362   -25.568 1.00 37.01  ? 649 TYR A CE2 1 
ATOM   1783  C CZ  . TYR A 1 225 ? -8.302  1.485   -25.118 1.00 39.43  ? 649 TYR A CZ  1 
ATOM   1784  O OH  . TYR A 1 225 ? -8.689  0.861   -23.954 1.00 42.85  ? 649 TYR A OH  1 
ATOM   1785  N N   . GLU A 1 226 ? -10.115 2.087   -30.037 1.00 32.64  ? 650 GLU A N   1 
ATOM   1786  C CA  . GLU A 1 226 ? -10.878 0.873   -30.289 1.00 32.37  ? 650 GLU A CA  1 
ATOM   1787  C C   . GLU A 1 226 ? -11.632 0.927   -31.612 1.00 32.71  ? 650 GLU A C   1 
ATOM   1788  O O   . GLU A 1 226 ? -12.508 0.090   -31.846 1.00 46.49  ? 650 GLU A O   1 
ATOM   1789  C CB  . GLU A 1 226 ? -11.860 0.615   -29.143 1.00 31.92  ? 650 GLU A CB  1 
ATOM   1790  C CG  . GLU A 1 226 ? -11.236 0.046   -27.879 1.00 32.22  ? 650 GLU A CG  1 
ATOM   1791  C CD  . GLU A 1 226 ? -11.289 -1.469  -27.836 1.00 34.57  ? 650 GLU A CD  1 
ATOM   1792  O OE1 . GLU A 1 226 ? -11.451 -2.087  -28.909 1.00 32.36  ? 650 GLU A OE1 1 
ATOM   1793  O OE2 . GLU A 1 226 ? -11.178 -2.043  -26.732 1.00 38.26  ? 650 GLU A OE2 1 
ATOM   1794  N N   . ASN A 1 227 ? -11.314 1.887   -32.479 1.00 27.33  ? 651 ASN A N   1 
ATOM   1795  C CA  . ASN A 1 227 ? -12.050 2.058   -33.723 1.00 27.09  ? 651 ASN A CA  1 
ATOM   1796  C C   . ASN A 1 227 ? -11.823 0.882   -34.668 1.00 27.33  ? 651 ASN A C   1 
ATOM   1797  O O   . ASN A 1 227 ? -10.871 0.108   -34.532 1.00 35.70  ? 651 ASN A O   1 
ATOM   1798  C CB  . ASN A 1 227 ? -11.638 3.354   -34.423 1.00 27.30  ? 651 ASN A CB  1 
ATOM   1799  C CG  . ASN A 1 227 ? -12.066 4.590   -33.666 1.00 27.04  ? 651 ASN A CG  1 
ATOM   1800  O OD1 . ASN A 1 227 ? -12.919 4.527   -32.783 1.00 26.60  ? 651 ASN A OD1 1 
ATOM   1801  N ND2 . ASN A 1 227 ? -11.482 5.729   -34.017 1.00 27.34  ? 651 ASN A ND2 1 
ATOM   1802  N N   . PHE A 1 228 ? -12.718 0.763   -35.646 1.00 32.37  ? 652 PHE A N   1 
ATOM   1803  C CA  . PHE A 1 228 ? -12.588 -0.229  -36.703 1.00 28.68  ? 652 PHE A CA  1 
ATOM   1804  C C   . PHE A 1 228 ? -11.918 0.384   -37.925 1.00 29.08  ? 652 PHE A C   1 
ATOM   1805  O O   . PHE A 1 228 ? -12.244 1.502   -38.334 1.00 28.94  ? 652 PHE A O   1 
ATOM   1806  C CB  . PHE A 1 228 ? -13.955 -0.789  -37.103 1.00 28.22  ? 652 PHE A CB  1 
ATOM   1807  C CG  . PHE A 1 228 ? -14.572 -1.700  -36.080 1.00 27.95  ? 652 PHE A CG  1 
ATOM   1808  C CD1 . PHE A 1 228 ? -14.027 -2.948  -35.823 1.00 28.27  ? 652 PHE A CD1 1 
ATOM   1809  C CD2 . PHE A 1 228 ? -15.719 -1.324  -35.400 1.00 27.43  ? 652 PHE A CD2 1 
ATOM   1810  C CE1 . PHE A 1 228 ? -14.602 -3.792  -34.892 1.00 28.09  ? 652 PHE A CE1 1 
ATOM   1811  C CE2 . PHE A 1 228 ? -16.298 -2.166  -34.467 1.00 27.25  ? 652 PHE A CE2 1 
ATOM   1812  C CZ  . PHE A 1 228 ? -15.741 -3.401  -34.217 1.00 27.57  ? 652 PHE A CZ  1 
ATOM   1813  N N   . TYR A 1 229 ? -10.983 -0.359  -38.509 1.00 28.32  ? 653 TYR A N   1 
ATOM   1814  C CA  . TYR A 1 229 ? -10.325 0.015   -39.753 1.00 28.77  ? 653 TYR A CA  1 
ATOM   1815  C C   . TYR A 1 229 ? -10.510 -1.103  -40.768 1.00 28.91  ? 653 TYR A C   1 
ATOM   1816  O O   . TYR A 1 229 ? -10.449 -2.286  -40.417 1.00 28.98  ? 653 TYR A O   1 
ATOM   1817  C CB  . TYR A 1 229 ? -8.828  0.267   -39.549 1.00 29.45  ? 653 TYR A CB  1 
ATOM   1818  C CG  . TYR A 1 229 ? -8.477  1.335   -38.539 1.00 29.44  ? 653 TYR A CG  1 
ATOM   1819  C CD1 . TYR A 1 229 ? -8.408  1.040   -37.184 1.00 29.30  ? 653 TYR A CD1 1 
ATOM   1820  C CD2 . TYR A 1 229 ? -8.183  2.631   -38.944 1.00 29.62  ? 653 TYR A CD2 1 
ATOM   1821  C CE1 . TYR A 1 229 ? -8.074  2.010   -36.258 1.00 29.33  ? 653 TYR A CE1 1 
ATOM   1822  C CE2 . TYR A 1 229 ? -7.848  3.608   -38.025 1.00 29.66  ? 653 TYR A CE2 1 
ATOM   1823  C CZ  . TYR A 1 229 ? -7.795  3.292   -36.683 1.00 29.51  ? 653 TYR A CZ  1 
ATOM   1824  O OH  . TYR A 1 229 ? -7.463  4.263   -35.764 1.00 29.58  ? 653 TYR A OH  1 
ATOM   1825  N N   . ALA A 1 230 ? -10.718 -0.731  -42.029 1.00 31.44  ? 654 ALA A N   1 
ATOM   1826  C CA  . ALA A 1 230 ? -10.904 -1.702  -43.097 1.00 31.61  ? 654 ALA A CA  1 
ATOM   1827  C C   . ALA A 1 230 ? -9.940  -1.419  -44.240 1.00 32.26  ? 654 ALA A C   1 
ATOM   1828  O O   . ALA A 1 230 ? -9.418  -0.310  -44.386 1.00 33.79  ? 654 ALA A O   1 
ATOM   1829  C CB  . ALA A 1 230 ? -12.345 -1.700  -43.621 1.00 31.08  ? 654 ALA A CB  1 
ATOM   1830  N N   . GLY A 1 231 ? -9.719  -2.437  -45.054 1.00 30.20  ? 655 GLY A N   1 
ATOM   1831  C CA  . GLY A 1 231 ? -8.807  -2.357  -46.181 1.00 30.88  ? 655 GLY A CA  1 
ATOM   1832  C C   . GLY A 1 231 ? -7.625  -3.284  -45.971 1.00 31.50  ? 655 GLY A C   1 
ATOM   1833  O O   . GLY A 1 231 ? -7.120  -3.439  -44.853 1.00 31.54  ? 655 GLY A O   1 
ATOM   1834  N N   . GLY A 1 232 ? -7.184  -3.914  -47.049 1.00 55.37  ? 656 GLY A N   1 
ATOM   1835  C CA  . GLY A 1 232 ? -6.024  -4.780  -47.023 1.00 61.89  ? 656 GLY A CA  1 
ATOM   1836  C C   . GLY A 1 232 ? -6.385  -6.218  -47.336 1.00 67.02  ? 656 GLY A C   1 
ATOM   1837  O O   . GLY A 1 232 ? -7.504  -6.537  -47.750 1.00 62.32  ? 656 GLY A O   1 
ATOM   1838  N N   . SER A 1 233 ? -5.406  -7.101  -47.122 1.00 57.21  ? 657 SER A N   1 
ATOM   1839  C CA  . SER A 1 233 ? -5.583  -8.511  -47.456 1.00 55.53  ? 657 SER A CA  1 
ATOM   1840  C C   . SER A 1 233 ? -6.644  -9.166  -46.581 1.00 54.08  ? 657 SER A C   1 
ATOM   1841  O O   . SER A 1 233 ? -7.383  -10.043 -47.044 1.00 52.42  ? 657 SER A O   1 
ATOM   1842  C CB  . SER A 1 233 ? -4.252  -9.248  -47.316 1.00 62.46  ? 657 SER A CB  1 
ATOM   1843  O OG  . SER A 1 233 ? -3.187  -8.486  -47.861 1.00 71.99  ? 657 SER A OG  1 
ATOM   1844  N N   . SER A 1 234 ? -6.739  -8.753  -45.316 1.00 75.08  ? 658 SER A N   1 
ATOM   1845  C CA  . SER A 1 234 ? -7.639  -9.416  -44.380 1.00 75.95  ? 658 SER A CA  1 
ATOM   1846  C C   . SER A 1 234 ? -9.099  -9.043  -44.596 1.00 68.83  ? 658 SER A C   1 
ATOM   1847  O O   . SER A 1 234 ? -9.984  -9.796  -44.178 1.00 68.72  ? 658 SER A O   1 
ATOM   1848  C CB  . SER A 1 234 ? -7.232  -9.084  -42.943 1.00 76.21  ? 658 SER A CB  1 
ATOM   1849  O OG  . SER A 1 234 ? -8.248  -9.445  -42.022 1.00 70.37  ? 658 SER A OG  1 
ATOM   1850  N N   . THR A 1 235 ? -9.375  -7.909  -45.236 1.00 48.22  ? 659 THR A N   1 
ATOM   1851  C CA  . THR A 1 235 ? -10.738 -7.396  -45.312 1.00 42.84  ? 659 THR A CA  1 
ATOM   1852  C C   . THR A 1 235 ? -11.165 -7.124  -46.750 1.00 39.80  ? 659 THR A C   1 
ATOM   1853  O O   . THR A 1 235 ? -11.803 -7.967  -47.386 1.00 42.24  ? 659 THR A O   1 
ATOM   1854  C CB  . THR A 1 235 ? -10.868 -6.118  -44.480 1.00 39.30  ? 659 THR A CB  1 
ATOM   1855  O OG1 . THR A 1 235 ? -9.895  -5.161  -44.918 1.00 39.70  ? 659 THR A OG1 1 
ATOM   1856  C CG2 . THR A 1 235 ? -10.641 -6.414  -43.007 1.00 42.47  ? 659 THR A CG2 1 
ATOM   1857  N N   . VAL A 1 236 ? -10.829 -5.944  -47.261 1.00 32.99  ? 660 VAL A N   1 
ATOM   1858  C CA  . VAL A 1 236 ? -11.186 -5.526  -48.611 1.00 32.07  ? 660 VAL A CA  1 
ATOM   1859  C C   . VAL A 1 236 ? -9.879  -5.221  -49.330 1.00 32.81  ? 660 VAL A C   1 
ATOM   1860  O O   . VAL A 1 236 ? -9.295  -4.147  -49.140 1.00 33.91  ? 660 VAL A O   1 
ATOM   1861  C CB  . VAL A 1 236 ? -12.120 -4.311  -48.611 1.00 31.52  ? 660 VAL A CB  1 
ATOM   1862  C CG1 . VAL A 1 236 ? -12.534 -3.952  -50.030 1.00 32.83  ? 660 VAL A CG1 1 
ATOM   1863  C CG2 . VAL A 1 236 ? -13.341 -4.576  -47.744 1.00 30.83  ? 660 VAL A CG2 1 
ATOM   1864  N N   . ARG A 1 237 ? -9.411  -6.153  -50.155 1.00 44.39  ? 661 ARG A N   1 
ATOM   1865  C CA  . ARG A 1 237 ? -8.129  -5.982  -50.821 1.00 43.33  ? 661 ARG A CA  1 
ATOM   1866  C C   . ARG A 1 237 ? -8.289  -5.173  -52.105 1.00 41.12  ? 661 ARG A C   1 
ATOM   1867  O O   . ARG A 1 237 ? -9.367  -5.097  -52.697 1.00 40.24  ? 661 ARG A O   1 
ATOM   1868  C CB  . ARG A 1 237 ? -7.482  -7.336  -51.110 1.00 46.61  ? 661 ARG A CB  1 
ATOM   1869  C CG  . ARG A 1 237 ? -8.273  -8.225  -52.034 1.00 45.34  ? 661 ARG A CG  1 
ATOM   1870  C CD  . ARG A 1 237 ? -8.191  -9.681  -51.604 1.00 46.55  ? 661 ARG A CD  1 
ATOM   1871  N NE  . ARG A 1 237 ? -9.516  -10.225 -51.332 1.00 43.02  ? 661 ARG A NE  1 
ATOM   1872  C CZ  . ARG A 1 237 ? -9.769  -11.498 -51.060 1.00 45.32  ? 661 ARG A CZ  1 
ATOM   1873  N NH1 . ARG A 1 237 ? -8.804  -12.404 -51.028 1.00 45.35  ? 661 ARG A NH1 1 
ATOM   1874  N NH2 . ARG A 1 237 ? -11.021 -11.872 -50.815 1.00 48.00  ? 661 ARG A NH2 1 
ATOM   1875  N N   . GLY A 1 238 ? -7.181  -4.574  -52.534 1.00 41.32  ? 662 GLY A N   1 
ATOM   1876  C CA  . GLY A 1 238 ? -7.197  -3.505  -53.505 1.00 41.52  ? 662 GLY A CA  1 
ATOM   1877  C C   . GLY A 1 238 ? -7.040  -2.132  -52.892 1.00 44.26  ? 662 GLY A C   1 
ATOM   1878  O O   . GLY A 1 238 ? -6.804  -1.162  -53.624 1.00 42.49  ? 662 GLY A O   1 
ATOM   1879  N N   . PHE A 1 239 ? -7.168  -2.029  -51.572 1.00 58.11  ? 663 PHE A N   1 
ATOM   1880  C CA  . PHE A 1 239 ? -6.949  -0.803  -50.823 1.00 49.85  ? 663 PHE A CA  1 
ATOM   1881  C C   . PHE A 1 239 ? -5.733  -0.981  -49.925 1.00 52.76  ? 663 PHE A C   1 
ATOM   1882  O O   . PHE A 1 239 ? -5.366  -2.107  -49.574 1.00 55.91  ? 663 PHE A O   1 
ATOM   1883  C CB  . PHE A 1 239 ? -8.169  -0.447  -49.958 1.00 43.07  ? 663 PHE A CB  1 
ATOM   1884  C CG  . PHE A 1 239 ? -9.423  -0.181  -50.742 1.00 44.72  ? 663 PHE A CG  1 
ATOM   1885  C CD1 . PHE A 1 239 ? -9.803  1.116   -51.041 1.00 56.46  ? 663 PHE A CD1 1 
ATOM   1886  C CD2 . PHE A 1 239 ? -10.231 -1.223  -51.163 1.00 48.30  ? 663 PHE A CD2 1 
ATOM   1887  C CE1 . PHE A 1 239 ? -10.957 1.369   -51.754 1.00 54.10  ? 663 PHE A CE1 1 
ATOM   1888  C CE2 . PHE A 1 239 ? -11.388 -0.977  -51.878 1.00 50.35  ? 663 PHE A CE2 1 
ATOM   1889  C CZ  . PHE A 1 239 ? -11.751 0.321   -52.171 1.00 49.02  ? 663 PHE A CZ  1 
ATOM   1890  N N   . GLN A 1 240 ? -5.109  0.133   -49.553 1.00 41.75  ? 664 GLN A N   1 
ATOM   1891  C CA  . GLN A 1 240 ? -4.037  0.067   -48.573 1.00 42.10  ? 664 GLN A CA  1 
ATOM   1892  C C   . GLN A 1 240 ? -4.597  -0.352  -47.219 1.00 41.44  ? 664 GLN A C   1 
ATOM   1893  O O   . GLN A 1 240 ? -5.751  -0.069  -46.887 1.00 43.58  ? 664 GLN A O   1 
ATOM   1894  C CB  . GLN A 1 240 ? -3.312  1.408   -48.458 1.00 42.50  ? 664 GLN A CB  1 
ATOM   1895  C CG  . GLN A 1 240 ? -2.041  1.492   -49.290 1.00 43.51  ? 664 GLN A CG  1 
ATOM   1896  C CD  . GLN A 1 240 ? -1.027  2.459   -48.710 1.00 44.02  ? 664 GLN A CD  1 
ATOM   1897  O OE1 . GLN A 1 240 ? -1.370  3.327   -47.907 1.00 43.62  ? 664 GLN A OE1 1 
ATOM   1898  N NE2 . GLN A 1 240 ? 0.232   2.307   -49.108 1.00 44.95  ? 664 GLN A NE2 1 
ATOM   1899  N N   . SER A 1 241 ? -3.767  -1.041  -46.441 1.00 61.97  ? 665 SER A N   1 
ATOM   1900  C CA  . SER A 1 241 ? -4.218  -1.641  -45.192 1.00 64.47  ? 665 SER A CA  1 
ATOM   1901  C C   . SER A 1 241 ? -4.765  -0.583  -44.242 1.00 63.34  ? 665 SER A C   1 
ATOM   1902  O O   . SER A 1 241 ? -4.086  0.403   -43.937 1.00 68.76  ? 665 SER A O   1 
ATOM   1903  C CB  . SER A 1 241 ? -3.069  -2.405  -44.538 1.00 64.85  ? 665 SER A CB  1 
ATOM   1904  O OG  . SER A 1 241 ? -1.973  -1.548  -44.277 1.00 71.21  ? 665 SER A OG  1 
ATOM   1905  N N   . ASN A 1 242 ? -6.005  -0.786  -43.797 1.00 36.53  ? 666 ASN A N   1 
ATOM   1906  C CA  . ASN A 1 242 ? -6.648  0.005   -42.753 1.00 42.22  ? 666 ASN A CA  1 
ATOM   1907  C C   . ASN A 1 242 ? -6.902  1.453   -43.161 1.00 35.85  ? 666 ASN A C   1 
ATOM   1908  O O   . ASN A 1 242 ? -7.017  2.325   -42.295 1.00 35.62  ? 666 ASN A O   1 
ATOM   1909  C CB  . ASN A 1 242 ? -5.832  -0.031  -41.455 1.00 41.24  ? 666 ASN A CB  1 
ATOM   1910  C CG  . ASN A 1 242 ? -5.512  -1.443  -41.009 1.00 38.18  ? 666 ASN A CG  1 
ATOM   1911  O OD1 . ASN A 1 242 ? -6.328  -2.354  -41.159 1.00 44.57  ? 666 ASN A OD1 1 
ATOM   1912  N ND2 . ASN A 1 242 ? -4.317  -1.635  -40.464 1.00 38.55  ? 666 ASN A ND2 1 
ATOM   1913  N N   . THR A 1 243 ? -7.013  1.740   -44.459 1.00 38.66  ? 667 THR A N   1 
ATOM   1914  C CA  . THR A 1 243 ? -7.217  3.108   -44.918 1.00 38.67  ? 667 THR A CA  1 
ATOM   1915  C C   . THR A 1 243 ? -8.661  3.423   -45.288 1.00 38.01  ? 667 THR A C   1 
ATOM   1916  O O   . THR A 1 243 ? -8.969  4.587   -45.563 1.00 38.90  ? 667 THR A O   1 
ATOM   1917  C CB  . THR A 1 243 ? -6.321  3.410   -46.125 1.00 39.44  ? 667 THR A CB  1 
ATOM   1918  O OG1 . THR A 1 243 ? -6.651  2.525   -47.201 1.00 39.51  ? 667 THR A OG1 1 
ATOM   1919  C CG2 . THR A 1 243 ? -4.857  3.234   -45.757 1.00 45.68  ? 667 THR A CG2 1 
ATOM   1920  N N   . ILE A 1 244 ? -9.546  2.432   -45.312 1.00 30.02  ? 668 ILE A N   1 
ATOM   1921  C CA  . ILE A 1 244 ? -10.937 2.668   -45.677 1.00 29.44  ? 668 ILE A CA  1 
ATOM   1922  C C   . ILE A 1 244 ? -11.657 3.331   -44.512 1.00 28.86  ? 668 ILE A C   1 
ATOM   1923  O O   . ILE A 1 244 ? -11.415 3.003   -43.344 1.00 28.72  ? 668 ILE A O   1 
ATOM   1924  C CB  . ILE A 1 244 ? -11.624 1.351   -46.081 1.00 29.23  ? 668 ILE A CB  1 
ATOM   1925  C CG1 . ILE A 1 244 ? -10.879 0.689   -47.239 1.00 29.85  ? 668 ILE A CG1 1 
ATOM   1926  C CG2 . ILE A 1 244 ? -13.076 1.592   -46.467 1.00 28.69  ? 668 ILE A CG2 1 
ATOM   1927  C CD1 . ILE A 1 244 ? -11.582 -0.531  -47.792 1.00 29.71  ? 668 ILE A CD1 1 
ATOM   1928  N N   . GLY A 1 245 ? -12.540 4.278   -44.825 1.00 47.18  ? 669 GLY A N   1 
ATOM   1929  C CA  . GLY A 1 245 ? -13.429 4.836   -43.836 1.00 48.33  ? 669 GLY A CA  1 
ATOM   1930  C C   . GLY A 1 245 ? -13.250 6.323   -43.617 1.00 40.70  ? 669 GLY A C   1 
ATOM   1931  O O   . GLY A 1 245 ? -12.758 7.052   -44.483 1.00 40.86  ? 669 GLY A O   1 
ATOM   1932  N N   . PRO A 1 246 ? -13.669 6.799   -42.444 1.00 28.90  ? 670 PRO A N   1 
ATOM   1933  C CA  . PRO A 1 246 ? -13.549 8.230   -42.142 1.00 28.99  ? 670 PRO A CA  1 
ATOM   1934  C C   . PRO A 1 246 ? -12.102 8.691   -42.176 1.00 29.68  ? 670 PRO A C   1 
ATOM   1935  O O   . PRO A 1 246 ? -11.183 7.956   -41.807 1.00 29.95  ? 670 PRO A O   1 
ATOM   1936  C CB  . PRO A 1 246 ? -14.141 8.343   -40.732 1.00 28.48  ? 670 PRO A CB  1 
ATOM   1937  C CG  . PRO A 1 246 ? -15.048 7.169   -40.609 1.00 28.26  ? 670 PRO A CG  1 
ATOM   1938  C CD  . PRO A 1 246 ? -14.396 6.069   -41.393 1.00 28.36  ? 670 PRO A CD  1 
ATOM   1939  N N   . LYS A 1 247 ? -11.907 9.922   -42.635 1.00 33.29  ? 671 LYS A N   1 
ATOM   1940  C CA  . LYS A 1 247 ? -10.601 10.556  -42.650 1.00 33.99  ? 671 LYS A CA  1 
ATOM   1941  C C   . LYS A 1 247 ? -10.582 11.708  -41.656 1.00 33.95  ? 671 LYS A C   1 
ATOM   1942  O O   . LYS A 1 247 ? -11.616 12.297  -41.331 1.00 33.47  ? 671 LYS A O   1 
ATOM   1943  C CB  . LYS A 1 247 ? -10.245 11.066  -44.050 1.00 34.55  ? 671 LYS A CB  1 
ATOM   1944  C CG  . LYS A 1 247 ? -10.402 10.039  -45.161 1.00 34.60  ? 671 LYS A CG  1 
ATOM   1945  C CD  . LYS A 1 247 ? -9.554  8.801   -44.918 1.00 35.06  ? 671 LYS A CD  1 
ATOM   1946  C CE  . LYS A 1 247 ? -9.550  7.900   -46.144 1.00 35.01  ? 671 LYS A CE  1 
ATOM   1947  N NZ  . LYS A 1 247 ? -10.931 7.578   -46.599 1.00 34.43  ? 671 LYS A NZ  1 
ATOM   1948  N N   . ALA A 1 248 ? -9.386  12.025  -41.172 1.00 41.81  ? 672 ALA A N   1 
ATOM   1949  C CA  . ALA A 1 248 ? -9.242  13.112  -40.217 1.00 42.91  ? 672 ALA A CA  1 
ATOM   1950  C C   . ALA A 1 248 ? -9.402  14.457  -40.908 1.00 41.43  ? 672 ALA A C   1 
ATOM   1951  O O   . ALA A 1 248 ? -8.860  14.684  -41.994 1.00 50.18  ? 672 ALA A O   1 
ATOM   1952  C CB  . ALA A 1 248 ? -7.879  13.041  -39.532 1.00 43.29  ? 672 ALA A CB  1 
ATOM   1953  N N   . VAL A 1 249 ? -10.164 15.350  -40.280 1.00 30.01  ? 673 VAL A N   1 
ATOM   1954  C CA  . VAL A 1 249 ? -10.168 16.764  -40.633 1.00 30.39  ? 673 VAL A CA  1 
ATOM   1955  C C   . VAL A 1 249 ? -9.585  17.525  -39.448 1.00 30.62  ? 673 VAL A C   1 
ATOM   1956  O O   . VAL A 1 249 ? -10.004 17.328  -38.300 1.00 30.13  ? 673 VAL A O   1 
ATOM   1957  C CB  . VAL A 1 249 ? -11.573 17.261  -41.036 1.00 29.90  ? 673 VAL A CB  1 
ATOM   1958  C CG1 . VAL A 1 249 ? -12.248 16.246  -41.952 1.00 29.56  ? 673 VAL A CG1 1 
ATOM   1959  C CG2 . VAL A 1 249 ? -12.459 17.556  -39.846 1.00 29.29  ? 673 VAL A CG2 1 
ATOM   1960  N N   . TYR A 1 250 ? -8.570  18.334  -39.716 1.00 31.42  ? 674 TYR A N   1 
ATOM   1961  C CA  . TYR A 1 250 ? -7.762  18.936  -38.669 1.00 31.80  ? 674 TYR A CA  1 
ATOM   1962  C C   . TYR A 1 250 ? -8.202  20.366  -38.393 1.00 31.89  ? 674 TYR A C   1 
ATOM   1963  O O   . TYR A 1 250 ? -8.658  21.079  -39.289 1.00 32.04  ? 674 TYR A O   1 
ATOM   1964  C CB  . TYR A 1 250 ? -6.281  18.937  -39.054 1.00 32.72  ? 674 TYR A CB  1 
ATOM   1965  C CG  . TYR A 1 250 ? -5.619  17.581  -39.056 1.00 32.76  ? 674 TYR A CG  1 
ATOM   1966  C CD1 . TYR A 1 250 ? -5.593  16.800  -40.202 1.00 32.83  ? 674 TYR A CD1 1 
ATOM   1967  C CD2 . TYR A 1 250 ? -4.998  17.092  -37.915 1.00 32.79  ? 674 TYR A CD2 1 
ATOM   1968  C CE1 . TYR A 1 250 ? -4.976  15.562  -40.208 1.00 32.91  ? 674 TYR A CE1 1 
ATOM   1969  C CE2 . TYR A 1 250 ? -4.379  15.857  -37.911 1.00 32.89  ? 674 TYR A CE2 1 
ATOM   1970  C CZ  . TYR A 1 250 ? -4.371  15.096  -39.060 1.00 32.95  ? 674 TYR A CZ  1 
ATOM   1971  O OH  . TYR A 1 250 ? -3.756  13.866  -39.064 1.00 33.08  ? 674 TYR A OH  1 
ATOM   1972  N N   . PHE A 1 251 ? -8.049  20.778  -37.144 1.00 45.69  ? 675 PHE A N   1 
ATOM   1973  C CA  . PHE A 1 251 ? -8.178  22.186  -36.821 1.00 44.92  ? 675 PHE A CA  1 
ATOM   1974  C C   . PHE A 1 251 ? -6.870  22.912  -37.128 1.00 47.09  ? 675 PHE A C   1 
ATOM   1975  O O   . PHE A 1 251 ? -5.787  22.343  -36.974 1.00 56.58  ? 675 PHE A O   1 
ATOM   1976  C CB  . PHE A 1 251 ? -8.525  22.373  -35.350 1.00 44.51  ? 675 PHE A CB  1 
ATOM   1977  C CG  . PHE A 1 251 ? -9.853  21.800  -34.958 1.00 43.56  ? 675 PHE A CG  1 
ATOM   1978  C CD1 . PHE A 1 251 ? -11.030 22.349  -35.439 1.00 43.20  ? 675 PHE A CD1 1 
ATOM   1979  C CD2 . PHE A 1 251 ? -9.927  20.727  -34.087 1.00 43.09  ? 675 PHE A CD2 1 
ATOM   1980  C CE1 . PHE A 1 251 ? -12.255 21.828  -35.072 1.00 42.39  ? 675 PHE A CE1 1 
ATOM   1981  C CE2 . PHE A 1 251 ? -11.149 20.202  -33.713 1.00 42.28  ? 675 PHE A CE2 1 
ATOM   1982  C CZ  . PHE A 1 251 ? -12.315 20.754  -34.206 1.00 41.93  ? 675 PHE A CZ  1 
ATOM   1983  N N   . PRO A 1 252 ? -6.942  24.168  -37.568 1.00 33.63  ? 676 PRO A N   1 
ATOM   1984  C CA  . PRO A 1 252 ? -5.713  24.955  -37.734 1.00 34.68  ? 676 PRO A CA  1 
ATOM   1985  C C   . PRO A 1 252 ? -5.026  25.136  -36.388 1.00 34.89  ? 676 PRO A C   1 
ATOM   1986  O O   . PRO A 1 252 ? -5.647  25.566  -35.413 1.00 34.47  ? 676 PRO A O   1 
ATOM   1987  C CB  . PRO A 1 252 ? -6.217  26.286  -38.301 1.00 35.00  ? 676 PRO A CB  1 
ATOM   1988  C CG  . PRO A 1 252 ? -7.635  26.369  -37.841 1.00 34.09  ? 676 PRO A CG  1 
ATOM   1989  C CD  . PRO A 1 252 ? -8.147  24.959  -37.869 1.00 33.28  ? 676 PRO A CD  1 
ATOM   1990  N N   . HIS A 1 253 ? -3.742  24.791  -36.333 1.00 35.57  ? 677 HIS A N   1 
ATOM   1991  C CA  . HIS A 1 253 ? -3.027  24.778  -35.067 1.00 35.79  ? 677 HIS A CA  1 
ATOM   1992  C C   . HIS A 1 253 ? -1.540  24.987  -35.304 1.00 37.21  ? 677 HIS A C   1 
ATOM   1993  O O   . HIS A 1 253 ? -1.040  24.861  -36.425 1.00 40.63  ? 677 HIS A O   1 
ATOM   1994  C CB  . HIS A 1 253 ? -3.247  23.462  -34.317 1.00 35.06  ? 677 HIS A CB  1 
ATOM   1995  C CG  . HIS A 1 253 ? -2.651  22.272  -35.004 1.00 35.19  ? 677 HIS A CG  1 
ATOM   1996  N ND1 . HIS A 1 253 ? -3.285  21.613  -36.036 1.00 34.75  ? 677 HIS A ND1 1 
ATOM   1997  C CD2 . HIS A 1 253 ? -1.481  21.622  -34.805 1.00 35.74  ? 677 HIS A CD2 1 
ATOM   1998  C CE1 . HIS A 1 253 ? -2.529  20.609  -36.444 1.00 35.02  ? 677 HIS A CE1 1 
ATOM   1999  N NE2 . HIS A 1 253 ? -1.429  20.592  -35.714 1.00 35.62  ? 677 HIS A NE2 1 
ATOM   2000  N N   . GLN A 1 254 ? -0.836  25.298  -34.218 1.00 49.75  ? 678 GLN A N   1 
ATOM   2001  C CA  . GLN A 1 254 ? 0.617   25.416  -34.230 1.00 50.84  ? 678 GLN A CA  1 
ATOM   2002  C C   . GLN A 1 254 ? 1.234   24.048  -33.960 1.00 51.34  ? 678 GLN A C   1 
ATOM   2003  O O   . GLN A 1 254 ? 1.091   23.503  -32.859 1.00 50.29  ? 678 GLN A O   1 
ATOM   2004  C CB  . GLN A 1 254 ? 1.084   26.435  -33.191 1.00 51.39  ? 678 GLN A CB  1 
ATOM   2005  C CG  . GLN A 1 254 ? 2.569   26.372  -32.881 1.00 54.54  ? 678 GLN A CG  1 
ATOM   2006  C CD  . GLN A 1 254 ? 3.107   27.685  -32.346 1.00 53.29  ? 678 GLN A CD  1 
ATOM   2007  O OE1 . GLN A 1 254 ? 2.983   28.726  -32.991 1.00 64.36  ? 678 GLN A OE1 1 
ATOM   2008  N NE2 . GLN A 1 254 ? 3.709   27.642  -31.163 1.00 53.56  ? 678 GLN A NE2 1 
ATOM   2009  N N   . ALA A 1 255 ? 1.914   23.494  -34.962 1.00 49.95  ? 679 ALA A N   1 
ATOM   2010  C CA  . ALA A 1 255 ? 2.600   22.223  -34.783 1.00 50.30  ? 679 ALA A CA  1 
ATOM   2011  C C   . ALA A 1 255 ? 3.794   22.388  -33.849 1.00 51.87  ? 679 ALA A C   1 
ATOM   2012  O O   . ALA A 1 255 ? 4.509   23.392  -33.884 1.00 59.33  ? 679 ALA A O   1 
ATOM   2013  C CB  . ALA A 1 255 ? 3.054   21.665  -36.130 1.00 53.95  ? 679 ALA A CB  1 
ATOM   2014  N N   . SER A 1 256 ? 4.007   21.375  -33.011 1.00 48.46  ? 680 SER A N   1 
ATOM   2015  C CA  . SER A 1 256 ? 5.003   21.426  -31.946 1.00 49.12  ? 680 SER A CA  1 
ATOM   2016  C C   . SER A 1 256 ? 6.430   21.182  -32.433 1.00 50.30  ? 680 SER A C   1 
ATOM   2017  O O   . SER A 1 256 ? 7.364   21.801  -31.905 1.00 51.22  ? 680 SER A O   1 
ATOM   2018  C CB  . SER A 1 256 ? 4.654   20.408  -30.852 1.00 48.40  ? 680 SER A CB  1 
ATOM   2019  O OG  . SER A 1 256 ? 4.643   19.092  -31.381 1.00 48.09  ? 680 SER A OG  1 
ATOM   2020  N N   . ASN A 1 257 ? 6.631   20.294  -33.408 1.00 52.54  ? 681 ASN A N   1 
ATOM   2021  C CA  . ASN A 1 257 ? 7.956   20.019  -33.976 1.00 61.71  ? 681 ASN A CA  1 
ATOM   2022  C C   . ASN A 1 257 ? 7.937   20.408  -35.451 1.00 61.93  ? 681 ASN A C   1 
ATOM   2023  O O   . ASN A 1 257 ? 7.804   19.551  -36.328 1.00 61.51  ? 681 ASN A O   1 
ATOM   2024  C CB  . ASN A 1 257 ? 8.348   18.540  -33.787 1.00 60.66  ? 681 ASN A CB  1 
ATOM   2025  C CG  . ASN A 1 257 ? 9.829   18.296  -34.024 1.00 63.12  ? 681 ASN A CG  1 
ATOM   2026  O OD1 . ASN A 1 257 ? 10.292  18.261  -35.166 1.00 68.64  ? 681 ASN A OD1 1 
ATOM   2027  N ND2 . ASN A 1 257 ? 10.581  18.126  -32.940 1.00 70.34  ? 681 ASN A ND2 1 
ATOM   2028  N N   . TYR A 1 258 ? 8.096   21.700  -35.726 1.00 55.86  ? 682 TYR A N   1 
ATOM   2029  C CA  . TYR A 1 258 ? 7.910   22.216  -37.073 1.00 56.14  ? 682 TYR A CA  1 
ATOM   2030  C C   . TYR A 1 258 ? 9.239   22.367  -37.804 1.00 57.54  ? 682 TYR A C   1 
ATOM   2031  O O   . TYR A 1 258 ? 10.281  22.625  -37.198 1.00 60.53  ? 682 TYR A O   1 
ATOM   2032  C CB  . TYR A 1 258 ? 7.183   23.559  -37.038 1.00 55.98  ? 682 TYR A CB  1 
ATOM   2033  C CG  . TYR A 1 258 ? 6.910   24.152  -38.406 1.00 56.27  ? 682 TYR A CG  1 
ATOM   2034  C CD1 . TYR A 1 258 ? 5.876   23.672  -39.203 1.00 55.39  ? 682 TYR A CD1 1 
ATOM   2035  C CD2 . TYR A 1 258 ? 7.687   25.191  -38.900 1.00 57.48  ? 682 TYR A CD2 1 
ATOM   2036  C CE1 . TYR A 1 258 ? 5.626   24.211  -40.456 1.00 55.70  ? 682 TYR A CE1 1 
ATOM   2037  C CE2 . TYR A 1 258 ? 7.445   25.737  -40.149 1.00 57.81  ? 682 TYR A CE2 1 
ATOM   2038  C CZ  . TYR A 1 258 ? 6.413   25.245  -40.923 1.00 56.91  ? 682 TYR A CZ  1 
ATOM   2039  O OH  . TYR A 1 258 ? 6.172   25.788  -42.167 1.00 57.28  ? 682 TYR A OH  1 
ATOM   2040  N N   . ASP A 1 259 ? 9.181   22.202  -39.126 1.00 59.56  ? 683 ASP A N   1 
ATOM   2041  C CA  . ASP A 1 259 ? 10.303  22.383  -40.037 1.00 64.28  ? 683 ASP A CA  1 
ATOM   2042  C C   . ASP A 1 259 ? 9.741   22.742  -41.409 1.00 66.17  ? 683 ASP A C   1 
ATOM   2043  O O   . ASP A 1 259 ? 9.110   21.899  -42.059 1.00 71.07  ? 683 ASP A O   1 
ATOM   2044  C CB  . ASP A 1 259 ? 11.160  21.116  -40.101 1.00 61.24  ? 683 ASP A CB  1 
ATOM   2045  C CG  . ASP A 1 259 ? 12.455  21.312  -40.877 1.00 62.75  ? 683 ASP A CG  1 
ATOM   2046  O OD1 . ASP A 1 259 ? 12.490  22.135  -41.814 1.00 63.34  ? 683 ASP A OD1 1 
ATOM   2047  O OD2 . ASP A 1 259 ? 13.446  20.626  -40.549 1.00 64.34  ? 683 ASP A OD2 1 
ATOM   2048  N N   . PRO A 1 260 ? 9.953   23.973  -41.888 1.00 57.90  ? 684 PRO A N   1 
ATOM   2049  C CA  . PRO A 1 260 ? 9.316   24.392  -43.150 1.00 57.85  ? 684 PRO A CA  1 
ATOM   2050  C C   . PRO A 1 260 ? 9.760   23.588  -44.358 1.00 63.00  ? 684 PRO A C   1 
ATOM   2051  O O   . PRO A 1 260 ? 9.093   23.647  -45.398 1.00 69.19  ? 684 PRO A O   1 
ATOM   2052  C CB  . PRO A 1 260 ? 9.727   25.865  -43.278 1.00 58.90  ? 684 PRO A CB  1 
ATOM   2053  C CG  . PRO A 1 260 ? 10.998  25.968  -42.494 1.00 59.92  ? 684 PRO A CG  1 
ATOM   2054  C CD  . PRO A 1 260 ? 10.845  25.011  -41.344 1.00 59.02  ? 684 PRO A CD  1 
ATOM   2055  N N   . ASP A 1 261 ? 10.854  22.838  -44.252 1.00 95.52  ? 685 ASP A N   1 
ATOM   2056  C CA  . ASP A 1 261 ? 11.301  21.981  -45.338 1.00 107.74 ? 685 ASP A CA  1 
ATOM   2057  C C   . ASP A 1 261 ? 10.456  20.722  -45.477 1.00 107.11 ? 685 ASP A C   1 
ATOM   2058  O O   . ASP A 1 261 ? 10.661  19.961  -46.428 1.00 108.57 ? 685 ASP A O   1 
ATOM   2059  C CB  . ASP A 1 261 ? 12.769  21.600  -45.128 1.00 103.51 ? 685 ASP A CB  1 
ATOM   2060  C CG  . ASP A 1 261 ? 13.523  21.454  -46.431 1.00 102.03 ? 685 ASP A CG  1 
ATOM   2061  O OD1 . ASP A 1 261 ? 12.927  21.718  -47.496 1.00 100.35 ? 685 ASP A OD1 1 
ATOM   2062  O OD2 . ASP A 1 261 ? 14.714  21.080  -46.390 1.00 103.82 ? 685 ASP A OD2 1 
ATOM   2063  N N   . TYR A 1 262 ? 9.517   20.488  -44.566 1.00 97.95  ? 686 TYR A N   1 
ATOM   2064  C CA  . TYR A 1 262 ? 8.696   19.285  -44.564 1.00 96.43  ? 686 TYR A CA  1 
ATOM   2065  C C   . TYR A 1 262 ? 7.220   19.659  -44.690 1.00 83.54  ? 686 TYR A C   1 
ATOM   2066  O O   . TYR A 1 262 ? 6.856   20.838  -44.749 1.00 79.66  ? 686 TYR A O   1 
ATOM   2067  C CB  . TYR A 1 262 ? 8.967   18.455  -43.306 1.00 88.15  ? 686 TYR A CB  1 
ATOM   2068  C CG  . TYR A 1 262 ? 10.302  17.739  -43.344 1.00 96.16  ? 686 TYR A CG  1 
ATOM   2069  C CD1 . TYR A 1 262 ? 11.490  18.426  -43.123 1.00 102.61 ? 686 TYR A CD1 1 
ATOM   2070  C CD2 . TYR A 1 262 ? 10.375  16.379  -43.613 1.00 94.24  ? 686 TYR A CD2 1 
ATOM   2071  C CE1 . TYR A 1 262 ? 12.714  17.775  -43.164 1.00 104.33 ? 686 TYR A CE1 1 
ATOM   2072  C CE2 . TYR A 1 262 ? 11.594  15.719  -43.656 1.00 100.13 ? 686 TYR A CE2 1 
ATOM   2073  C CZ  . TYR A 1 262 ? 12.760  16.422  -43.430 1.00 104.30 ? 686 TYR A CZ  1 
ATOM   2074  O OH  . TYR A 1 262 ? 13.973  15.769  -43.471 1.00 96.83  ? 686 TYR A OH  1 
ATOM   2075  N N   . ASP A 1 263 ? 6.368   18.636  -44.725 1.00 73.68  ? 687 ASP A N   1 
ATOM   2076  C CA  . ASP A 1 263 ? 4.966   18.785  -45.093 1.00 72.34  ? 687 ASP A CA  1 
ATOM   2077  C C   . ASP A 1 263 ? 4.066   18.663  -43.869 1.00 71.12  ? 687 ASP A C   1 
ATOM   2078  O O   . ASP A 1 263 ? 4.290   17.809  -43.005 1.00 66.93  ? 687 ASP A O   1 
ATOM   2079  C CB  . ASP A 1 263 ? 4.576   17.731  -46.131 1.00 71.56  ? 687 ASP A CB  1 
ATOM   2080  C CG  . ASP A 1 263 ? 3.513   18.221  -47.087 1.00 78.83  ? 687 ASP A CG  1 
ATOM   2081  O OD1 . ASP A 1 263 ? 3.160   19.417  -47.016 1.00 81.96  ? 687 ASP A OD1 1 
ATOM   2082  O OD2 . ASP A 1 263 ? 3.033   17.414  -47.911 1.00 81.94  ? 687 ASP A OD2 1 
ATOM   2083  N N   . TYR A 1 264 ? 3.037   19.510  -43.802 1.00 50.17  ? 688 TYR A N   1 
ATOM   2084  C CA  . TYR A 1 264 ? 2.145   19.543  -42.649 1.00 45.13  ? 688 TYR A CA  1 
ATOM   2085  C C   . TYR A 1 264 ? 0.701   19.727  -43.096 1.00 43.02  ? 688 TYR A C   1 
ATOM   2086  O O   . TYR A 1 264 ? 0.421   20.128  -44.228 1.00 42.70  ? 688 TYR A O   1 
ATOM   2087  C CB  . TYR A 1 264 ? 2.536   20.657  -41.668 1.00 43.76  ? 688 TYR A CB  1 
ATOM   2088  C CG  . TYR A 1 264 ? 3.816   20.370  -40.924 1.00 44.48  ? 688 TYR A CG  1 
ATOM   2089  C CD1 . TYR A 1 264 ? 5.047   20.716  -41.463 1.00 45.72  ? 688 TYR A CD1 1 
ATOM   2090  C CD2 . TYR A 1 264 ? 3.796   19.741  -39.686 1.00 43.97  ? 688 TYR A CD2 1 
ATOM   2091  C CE1 . TYR A 1 264 ? 6.220   20.449  -40.790 1.00 46.43  ? 688 TYR A CE1 1 
ATOM   2092  C CE2 . TYR A 1 264 ? 4.965   19.471  -39.004 1.00 44.67  ? 688 TYR A CE2 1 
ATOM   2093  C CZ  . TYR A 1 264 ? 6.173   19.828  -39.561 1.00 45.90  ? 688 TYR A CZ  1 
ATOM   2094  O OH  . TYR A 1 264 ? 7.340   19.559  -38.886 1.00 53.14  ? 688 TYR A OH  1 
ATOM   2095  N N   . GLU A 1 265 ? -0.218  19.432  -42.176 1.00 57.52  ? 689 GLU A N   1 
ATOM   2096  C CA  . GLU A 1 265 ? -1.653  19.511  -42.426 1.00 55.45  ? 689 GLU A CA  1 
ATOM   2097  C C   . GLU A 1 265 ? -2.266  20.545  -41.492 1.00 60.52  ? 689 GLU A C   1 
ATOM   2098  O O   . GLU A 1 265 ? -2.187  20.403  -40.267 1.00 62.41  ? 689 GLU A O   1 
ATOM   2099  C CB  . GLU A 1 265 ? -2.328  18.153  -42.222 1.00 54.51  ? 689 GLU A CB  1 
ATOM   2100  C CG  . GLU A 1 265 ? -1.448  16.949  -42.519 1.00 64.31  ? 689 GLU A CG  1 
ATOM   2101  C CD  . GLU A 1 265 ? -0.587  16.543  -41.333 1.00 63.55  ? 689 GLU A CD  1 
ATOM   2102  O OE1 . GLU A 1 265 ? -0.417  17.366  -40.408 1.00 59.66  ? 689 GLU A OE1 1 
ATOM   2103  O OE2 . GLU A 1 265 ? -0.087  15.398  -41.323 1.00 68.40  ? 689 GLU A OE2 1 
ATOM   2104  N N   . CYS A 1 266 ? -2.884  21.572  -42.079 1.00 50.70  ? 690 CYS A N   1 
ATOM   2105  C CA  . CYS A 1 266 ? -3.532  22.657  -41.336 1.00 50.45  ? 690 CYS A CA  1 
ATOM   2106  C C   . CYS A 1 266 ? -2.640  23.195  -40.221 1.00 50.95  ? 690 CYS A C   1 
ATOM   2107  O O   . CYS A 1 266 ? -3.091  23.468  -39.107 1.00 50.48  ? 690 CYS A O   1 
ATOM   2108  C CB  . CYS A 1 266 ? -4.899  22.222  -40.799 1.00 49.30  ? 690 CYS A CB  1 
ATOM   2109  S SG  . CYS A 1 266 ? -6.229  22.737  -41.919 1.00 49.59  ? 690 CYS A SG  1 
ATOM   2110  N N   . ALA A 1 267 ? -1.357  23.357  -40.530 1.00 37.60  ? 691 ALA A N   1 
ATOM   2111  C CA  . ALA A 1 267 ? -0.429  23.998  -39.610 1.00 38.27  ? 691 ALA A CA  1 
ATOM   2112  C C   . ALA A 1 267 ? -0.597  25.508  -39.695 1.00 38.74  ? 691 ALA A C   1 
ATOM   2113  O O   . ALA A 1 267 ? -0.702  26.067  -40.792 1.00 39.17  ? 691 ALA A O   1 
ATOM   2114  C CB  . ALA A 1 267 ? 1.010   23.601  -39.935 1.00 39.25  ? 691 ALA A CB  1 
ATOM   2115  N N   . THR A 1 268 ? -0.631  26.172  -38.537 1.00 49.22  ? 692 THR A N   1 
ATOM   2116  C CA  . THR A 1 268 ? -0.882  27.607  -38.547 1.00 49.06  ? 692 THR A CA  1 
ATOM   2117  C C   . THR A 1 268 ? 0.312   28.397  -39.066 1.00 49.56  ? 692 THR A C   1 
ATOM   2118  O O   . THR A 1 268 ? 0.130   29.519  -39.551 1.00 51.16  ? 692 THR A O   1 
ATOM   2119  C CB  . THR A 1 268 ? -1.281  28.094  -37.152 1.00 47.55  ? 692 THR A CB  1 
ATOM   2120  O OG1 . THR A 1 268 ? -1.981  29.340  -37.270 1.00 51.69  ? 692 THR A OG1 1 
ATOM   2121  C CG2 . THR A 1 268 ? -0.059  28.302  -36.277 1.00 48.32  ? 692 THR A CG2 1 
ATOM   2122  N N   . GLN A 1 269 ? 1.522   27.841  -38.994 1.00 45.01  ? 693 GLN A N   1 
ATOM   2123  C CA  . GLN A 1 269 ? 2.690   28.462  -39.601 1.00 46.34  ? 693 GLN A CA  1 
ATOM   2124  C C   . GLN A 1 269 ? 2.873   28.047  -41.056 1.00 46.70  ? 693 GLN A C   1 
ATOM   2125  O O   . GLN A 1 269 ? 3.979   28.172  -41.596 1.00 47.80  ? 693 GLN A O   1 
ATOM   2126  C CB  . GLN A 1 269 ? 3.949   28.152  -38.789 1.00 47.00  ? 693 GLN A CB  1 
ATOM   2127  C CG  . GLN A 1 269 ? 4.196   26.685  -38.545 1.00 46.51  ? 693 GLN A CG  1 
ATOM   2128  C CD  . GLN A 1 269 ? 3.575   26.201  -37.255 1.00 45.51  ? 693 GLN A CD  1 
ATOM   2129  O OE1 . GLN A 1 269 ? 2.358   26.043  -37.157 1.00 44.46  ? 693 GLN A OE1 1 
ATOM   2130  N NE2 . GLN A 1 269 ? 4.411   25.968  -36.251 1.00 45.87  ? 693 GLN A NE2 1 
ATOM   2131  N N   . ASP A 1 270 ? 1.817   27.531  -41.684 1.00 59.82  ? 694 ASP A N   1 
ATOM   2132  C CA  . ASP A 1 270 ? 1.716   27.426  -43.133 1.00 56.68  ? 694 ASP A CA  1 
ATOM   2133  C C   . ASP A 1 270 ? 0.572   28.272  -43.675 1.00 55.87  ? 694 ASP A C   1 
ATOM   2134  O O   . ASP A 1 270 ? 0.303   28.241  -44.880 1.00 56.04  ? 694 ASP A O   1 
ATOM   2135  C CB  . ASP A 1 270 ? 1.545   25.966  -43.560 1.00 59.20  ? 694 ASP A CB  1 
ATOM   2136  C CG  . ASP A 1 270 ? 2.864   25.223  -43.646 1.00 58.25  ? 694 ASP A CG  1 
ATOM   2137  O OD1 . ASP A 1 270 ? 3.871   25.729  -43.107 1.00 58.59  ? 694 ASP A OD1 1 
ATOM   2138  O OD2 . ASP A 1 270 ? 2.895   24.138  -44.264 1.00 59.54  ? 694 ASP A OD2 1 
ATOM   2139  N N   . GLY A 1 271 ? -0.108  29.020  -42.809 1.00 54.01  ? 695 GLY A N   1 
ATOM   2140  C CA  . GLY A 1 271 ? -1.161  29.918  -43.236 1.00 53.80  ? 695 GLY A CA  1 
ATOM   2141  C C   . GLY A 1 271 ? -2.565  29.370  -43.120 1.00 58.64  ? 695 GLY A C   1 
ATOM   2142  O O   . GLY A 1 271 ? -3.451  29.825  -43.849 1.00 65.65  ? 695 GLY A O   1 
ATOM   2143  N N   . ALA A 1 272 ? -2.806  28.419  -42.223 1.00 39.11  ? 696 ALA A N   1 
ATOM   2144  C CA  . ALA A 1 272 ? -4.093  27.745  -42.127 1.00 37.93  ? 696 ALA A CA  1 
ATOM   2145  C C   . ALA A 1 272 ? -5.039  28.522  -41.217 1.00 37.40  ? 696 ALA A C   1 
ATOM   2146  O O   . ALA A 1 272 ? -4.675  28.881  -40.092 1.00 37.48  ? 696 ALA A O   1 
ATOM   2147  C CB  . ALA A 1 272 ? -3.902  26.323  -41.599 1.00 37.31  ? 696 ALA A CB  1 
ATOM   2148  N N   . LYS A 1 273 ? -6.252  28.769  -41.699 1.00 83.26  ? 697 LYS A N   1 
ATOM   2149  C CA  . LYS A 1 273 ? -7.277  29.446  -40.909 1.00 78.51  ? 697 LYS A CA  1 
ATOM   2150  C C   . LYS A 1 273 ? -8.514  28.599  -40.699 1.00 75.01  ? 697 LYS A C   1 
ATOM   2151  O O   . LYS A 1 273 ? -9.077  28.582  -39.599 1.00 78.21  ? 697 LYS A O   1 
ATOM   2152  C CB  . LYS A 1 273 ? -7.703  30.755  -41.580 1.00 83.29  ? 697 LYS A CB  1 
ATOM   2153  C CG  . LYS A 1 273 ? -6.567  31.684  -41.907 1.00 96.03  ? 697 LYS A CG  1 
ATOM   2154  C CD  . LYS A 1 273 ? -7.035  32.762  -42.860 1.00 100.65 ? 697 LYS A CD  1 
ATOM   2155  C CE  . LYS A 1 273 ? -8.034  33.682  -42.199 1.00 97.24  ? 697 LYS A CE  1 
ATOM   2156  N NZ  . LYS A 1 273 ? -8.115  34.944  -42.974 1.00 91.15  ? 697 LYS A NZ  1 
ATOM   2157  N N   . ASP A 1 274 ? -8.971  27.931  -41.745 1.00 61.44  ? 698 ASP A N   1 
ATOM   2158  C CA  . ASP A 1 274 ? -10.087 27.011  -41.667 1.00 59.32  ? 698 ASP A CA  1 
ATOM   2159  C C   . ASP A 1 274 ? -9.578  25.609  -41.361 1.00 59.94  ? 698 ASP A C   1 
ATOM   2160  O O   . ASP A 1 274 ? -8.382  25.318  -41.441 1.00 62.14  ? 698 ASP A O   1 
ATOM   2161  C CB  . ASP A 1 274 ? -10.883 27.009  -42.974 1.00 56.92  ? 698 ASP A CB  1 
ATOM   2162  C CG  . ASP A 1 274 ? -11.749 28.243  -43.135 1.00 75.44  ? 698 ASP A CG  1 
ATOM   2163  O OD1 . ASP A 1 274 ? -11.440 29.282  -42.514 1.00 90.10  ? 698 ASP A OD1 1 
ATOM   2164  O OD2 . ASP A 1 274 ? -12.748 28.170  -43.881 1.00 73.70  ? 698 ASP A OD2 1 
ATOM   2165  N N   . LEU A 1 275 ? -10.508 24.736  -41.000 1.00 35.34  ? 699 LEU A N   1 
ATOM   2166  C CA  . LEU A 1 275 ? -10.205 23.319  -40.924 1.00 34.98  ? 699 LEU A CA  1 
ATOM   2167  C C   . LEU A 1 275 ? -10.147 22.727  -42.329 1.00 35.17  ? 699 LEU A C   1 
ATOM   2168  O O   . LEU A 1 275 ? -10.853 23.168  -43.238 1.00 35.20  ? 699 LEU A O   1 
ATOM   2169  C CB  . LEU A 1 275 ? -11.247 22.590  -40.072 1.00 34.00  ? 699 LEU A CB  1 
ATOM   2170  C CG  . LEU A 1 275 ? -12.599 23.239  -39.760 1.00 33.48  ? 699 LEU A CG  1 
ATOM   2171  C CD1 . LEU A 1 275 ? -13.486 23.304  -40.989 1.00 33.37  ? 699 LEU A CD1 1 
ATOM   2172  C CD2 . LEU A 1 275 ? -13.298 22.483  -38.640 1.00 32.66  ? 699 LEU A CD2 1 
ATOM   2173  N N   . CYS A 1 276 ? -9.289  21.721  -42.507 1.00 56.50  ? 700 CYS A N   1 
ATOM   2174  C CA  . CYS A 1 276 ? -9.040  21.165  -43.831 1.00 55.01  ? 700 CYS A CA  1 
ATOM   2175  C C   . CYS A 1 276 ? -9.100  19.642  -43.831 1.00 53.12  ? 700 CYS A C   1 
ATOM   2176  O O   . CYS A 1 276 ? -8.633  18.984  -42.896 1.00 52.78  ? 700 CYS A O   1 
ATOM   2177  C CB  . CYS A 1 276 ? -7.687  21.643  -44.388 1.00 62.62  ? 700 CYS A CB  1 
ATOM   2178  S SG  . CYS A 1 276 ? -6.179  21.359  -43.413 1.00 80.37  ? 700 CYS A SG  1 
ATOM   2179  N N   . LYS A 1 277 ? -9.682  19.097  -44.899 1.00 61.03  ? 701 LYS A N   1 
ATOM   2180  C CA  . LYS A 1 277 ? -9.813  17.660  -45.094 1.00 58.55  ? 701 LYS A CA  1 
ATOM   2181  C C   . LYS A 1 277 ? -8.473  17.055  -45.503 1.00 61.53  ? 701 LYS A C   1 
ATOM   2182  O O   . LYS A 1 277 ? -7.638  17.716  -46.125 1.00 64.06  ? 701 LYS A O   1 
ATOM   2183  C CB  . LYS A 1 277 ? -10.873 17.376  -46.162 1.00 58.24  ? 701 LYS A CB  1 
ATOM   2184  C CG  . LYS A 1 277 ? -11.275 15.918  -46.317 1.00 69.73  ? 701 LYS A CG  1 
ATOM   2185  C CD  . LYS A 1 277 ? -12.223 15.734  -47.498 1.00 77.63  ? 701 LYS A CD  1 
ATOM   2186  C CE  . LYS A 1 277 ? -11.546 16.093  -48.815 1.00 83.29  ? 701 LYS A CE  1 
ATOM   2187  N NZ  . LYS A 1 277 ? -12.425 15.847  -49.995 1.00 79.67  ? 701 LYS A NZ  1 
ATOM   2188  N N   . SER A 1 278 ? -8.275  15.782  -45.154 1.00 32.26  ? 702 SER A N   1 
ATOM   2189  C CA  . SER A 1 278 ? -6.997  15.114  -45.369 1.00 32.87  ? 702 SER A CA  1 
ATOM   2190  C C   . SER A 1 278 ? -7.224  13.687  -45.859 1.00 32.57  ? 702 SER A C   1 
ATOM   2191  O O   . SER A 1 278 ? -8.357  13.211  -45.973 1.00 31.88  ? 702 SER A O   1 
ATOM   2192  C CB  . SER A 1 278 ? -6.163  15.108  -44.084 1.00 33.01  ? 702 SER A CB  1 
ATOM   2193  O OG  . SER A 1 278 ? -6.744  14.257  -43.111 1.00 32.25  ? 702 SER A OG  1 
ATOM   2194  N N   . ASP A 1 279 ? -6.117  13.004  -46.154 1.00 71.05  ? 703 ASP A N   1 
ATOM   2195  C CA  . ASP A 1 279 ? -6.099  11.583  -46.482 1.00 71.72  ? 703 ASP A CA  1 
ATOM   2196  C C   . ASP A 1 279 ? -6.000  10.693  -45.251 1.00 69.72  ? 703 ASP A C   1 
ATOM   2197  O O   . ASP A 1 279 ? -6.159  9.473   -45.371 1.00 77.87  ? 703 ASP A O   1 
ATOM   2198  C CB  . ASP A 1 279 ? -4.920  11.261  -47.411 1.00 73.93  ? 703 ASP A CB  1 
ATOM   2199  C CG  . ASP A 1 279 ? -5.148  11.727  -48.833 1.00 90.44  ? 703 ASP A CG  1 
ATOM   2200  O OD1 . ASP A 1 279 ? -6.221  12.302  -49.112 1.00 91.09  ? 703 ASP A OD1 1 
ATOM   2201  O OD2 . ASP A 1 279 ? -4.250  11.509  -49.675 1.00 100.33 ? 703 ASP A OD2 1 
ATOM   2202  N N   . ASP A 1 280 ? -5.747  11.274  -44.081 1.00 49.62  ? 704 ASP A N   1 
ATOM   2203  C CA  . ASP A 1 280 ? -5.402  10.510  -42.888 1.00 51.66  ? 704 ASP A CA  1 
ATOM   2204  C C   . ASP A 1 280 ? -6.601  9.718   -42.385 1.00 56.89  ? 704 ASP A C   1 
ATOM   2205  O O   . ASP A 1 280 ? -7.580  10.298  -41.906 1.00 52.30  ? 704 ASP A O   1 
ATOM   2206  C CB  . ASP A 1 280 ? -4.892  11.453  -41.800 1.00 52.92  ? 704 ASP A CB  1 
ATOM   2207  C CG  . ASP A 1 280 ? -3.604  12.151  -42.190 1.00 55.77  ? 704 ASP A CG  1 
ATOM   2208  O OD1 . ASP A 1 280 ? -3.083  11.868  -43.289 1.00 62.08  ? 704 ASP A OD1 1 
ATOM   2209  O OD2 . ASP A 1 280 ? -3.112  12.983  -41.398 1.00 53.68  ? 704 ASP A OD2 1 
ATOM   2210  N N   . ALA A 1 281 ? -6.516  8.393   -42.472 1.00 41.67  ? 705 ALA A N   1 
ATOM   2211  C CA  . ALA A 1 281 ? -7.580  7.533   -41.975 1.00 36.61  ? 705 ALA A CA  1 
ATOM   2212  C C   . ALA A 1 281 ? -7.527  7.449   -40.456 1.00 36.34  ? 705 ALA A C   1 
ATOM   2213  O O   . ALA A 1 281 ? -6.449  7.414   -39.856 1.00 39.35  ? 705 ALA A O   1 
ATOM   2214  C CB  . ALA A 1 281 ? -7.471  6.136   -42.583 1.00 36.68  ? 705 ALA A CB  1 
ATOM   2215  N N   . VAL A 1 282 ? -8.704  7.414   -39.834 1.00 32.90  ? 706 VAL A N   1 
ATOM   2216  C CA  . VAL A 1 282 ? -8.812  7.434   -38.379 1.00 32.61  ? 706 VAL A CA  1 
ATOM   2217  C C   . VAL A 1 282 ? -9.788  6.367   -37.898 1.00 31.98  ? 706 VAL A C   1 
ATOM   2218  O O   . VAL A 1 282 ? -10.000 6.208   -36.690 1.00 31.71  ? 706 VAL A O   1 
ATOM   2219  C CB  . VAL A 1 282 ? -9.242  8.825   -37.880 1.00 32.43  ? 706 VAL A CB  1 
ATOM   2220  C CG1 . VAL A 1 282 ? -8.106  9.825   -38.037 1.00 33.14  ? 706 VAL A CG1 1 
ATOM   2221  C CG2 . VAL A 1 282 ? -10.472 9.293   -38.635 1.00 31.99  ? 706 VAL A CG2 1 
ATOM   2222  N N   . GLY A 1 283 ? -10.388 5.634   -38.832 1.00 29.04  ? 707 GLY A N   1 
ATOM   2223  C CA  . GLY A 1 283 ? -11.321 4.579   -38.484 1.00 28.52  ? 707 GLY A CA  1 
ATOM   2224  C C   . GLY A 1 283 ? -12.632 5.123   -37.936 1.00 27.87  ? 707 GLY A C   1 
ATOM   2225  O O   . GLY A 1 283 ? -12.841 6.323   -37.795 1.00 27.80  ? 707 GLY A O   1 
ATOM   2226  N N   . GLY A 1 284 ? -13.532 4.198   -37.617 1.00 40.34  ? 708 GLY A N   1 
ATOM   2227  C CA  . GLY A 1 284 ? -14.844 4.559   -37.111 1.00 45.88  ? 708 GLY A CA  1 
ATOM   2228  C C   . GLY A 1 284 ? -15.337 3.636   -36.017 1.00 43.56  ? 708 GLY A C   1 
ATOM   2229  O O   . GLY A 1 284 ? -14.608 2.747   -35.578 1.00 45.64  ? 708 GLY A O   1 
ATOM   2230  N N   . ASN A 1 285 ? -16.567 3.834   -35.554 1.00 29.07  ? 709 ASN A N   1 
ATOM   2231  C CA  . ASN A 1 285 ? -17.139 2.946   -34.552 1.00 28.80  ? 709 ASN A CA  1 
ATOM   2232  C C   . ASN A 1 285 ? -18.016 1.855   -35.151 1.00 30.07  ? 709 ASN A C   1 
ATOM   2233  O O   . ASN A 1 285 ? -18.460 0.969   -34.413 1.00 35.54  ? 709 ASN A O   1 
ATOM   2234  C CB  . ASN A 1 285 ? -17.958 3.737   -33.518 1.00 28.42  ? 709 ASN A CB  1 
ATOM   2235  C CG  . ASN A 1 285 ? -19.313 4.162   -34.045 1.00 28.03  ? 709 ASN A CG  1 
ATOM   2236  O OD1 . ASN A 1 285 ? -19.425 4.665   -35.161 1.00 32.71  ? 709 ASN A OD1 1 
ATOM   2237  N ND2 . ASN A 1 285 ? -20.354 3.944   -33.249 1.00 27.99  ? 709 ASN A ND2 1 
ATOM   2238  N N   . ALA A 1 286 ? -18.280 1.890   -36.455 1.00 25.04  ? 710 ALA A N   1 
ATOM   2239  C CA  . ALA A 1 286 ? -19.085 0.859   -37.092 1.00 24.92  ? 710 ALA A CA  1 
ATOM   2240  C C   . ALA A 1 286 ? -18.440 0.432   -38.402 1.00 25.30  ? 710 ALA A C   1 
ATOM   2241  O O   . ALA A 1 286 ? -17.792 1.230   -39.084 1.00 25.55  ? 710 ALA A O   1 
ATOM   2242  C CB  . ALA A 1 286 ? -20.520 1.336   -37.339 1.00 24.50  ? 710 ALA A CB  1 
ATOM   2243  N N   . MET A 1 287 ? -18.634 -0.838  -38.753 1.00 32.80  ? 711 MET A N   1 
ATOM   2244  C CA  . MET A 1 287 ? -17.977 -1.420  -39.915 1.00 31.95  ? 711 MET A CA  1 
ATOM   2245  C C   . MET A 1 287 ? -18.795 -2.595  -40.429 1.00 31.89  ? 711 MET A C   1 
ATOM   2246  O O   . MET A 1 287 ? -19.325 -3.382  -39.639 1.00 31.72  ? 711 MET A O   1 
ATOM   2247  C CB  . MET A 1 287 ? -16.554 -1.890  -39.578 1.00 32.41  ? 711 MET A CB  1 
ATOM   2248  C CG  . MET A 1 287 ? -16.091 -3.080  -40.407 1.00 32.82  ? 711 MET A CG  1 
ATOM   2249  S SD  . MET A 1 287 ? -14.837 -4.091  -39.605 1.00 35.82  ? 711 MET A SD  1 
ATOM   2250  C CE  . MET A 1 287 ? -13.358 -3.426  -40.356 1.00 37.09  ? 711 MET A CE  1 
ATOM   2251  N N   . ALA A 1 288 ? -18.878 -2.715  -41.752 1.00 28.39  ? 712 ALA A N   1 
ATOM   2252  C CA  . ALA A 1 288 ? -19.495 -3.881  -42.375 1.00 28.45  ? 712 ALA A CA  1 
ATOM   2253  C C   . ALA A 1 288 ? -18.760 -4.183  -43.670 1.00 28.93  ? 712 ALA A C   1 
ATOM   2254  O O   . ALA A 1 288 ? -18.663 -3.312  -44.538 1.00 32.06  ? 712 ALA A O   1 
ATOM   2255  C CB  . ALA A 1 288 ? -20.982 -3.640  -42.642 1.00 28.06  ? 712 ALA A CB  1 
ATOM   2256  N N   . VAL A 1 289 ? -18.226 -5.399  -43.794 1.00 27.40  ? 713 VAL A N   1 
ATOM   2257  C CA  . VAL A 1 289 ? -17.587 -5.843  -45.025 1.00 27.90  ? 713 VAL A CA  1 
ATOM   2258  C C   . VAL A 1 289 ? -18.124 -7.220  -45.390 1.00 28.02  ? 713 VAL A C   1 
ATOM   2259  O O   . VAL A 1 289 ? -18.591 -7.982  -44.541 1.00 27.86  ? 713 VAL A O   1 
ATOM   2260  C CB  . VAL A 1 289 ? -16.040 -5.884  -44.932 1.00 28.40  ? 713 VAL A CB  1 
ATOM   2261  C CG1 . VAL A 1 289 ? -15.503 -4.753  -44.061 1.00 28.27  ? 713 VAL A CG1 1 
ATOM   2262  C CG2 . VAL A 1 289 ? -15.556 -7.238  -44.443 1.00 28.70  ? 713 VAL A CG2 1 
ATOM   2263  N N   . ALA A 1 290 ? -18.041 -7.531  -46.680 1.00 36.65  ? 714 ALA A N   1 
ATOM   2264  C CA  . ALA A 1 290 ? -18.461 -8.812  -47.223 1.00 36.88  ? 714 ALA A CA  1 
ATOM   2265  C C   . ALA A 1 290 ? -17.537 -9.180  -48.375 1.00 37.50  ? 714 ALA A C   1 
ATOM   2266  O O   . ALA A 1 290 ? -16.790 -8.346  -48.894 1.00 48.13  ? 714 ALA A O   1 
ATOM   2267  C CB  . ALA A 1 290 ? -19.923 -8.774  -47.689 1.00 38.16  ? 714 ALA A CB  1 
ATOM   2268  N N   . SER A 1 291 ? -17.598 -10.446 -48.779 1.00 38.24  ? 715 SER A N   1 
ATOM   2269  C CA  . SER A 1 291 ? -16.719 -10.954 -49.824 1.00 43.30  ? 715 SER A CA  1 
ATOM   2270  C C   . SER A 1 291 ? -17.327 -12.215 -50.414 1.00 42.27  ? 715 SER A C   1 
ATOM   2271  O O   . SER A 1 291 ? -17.771 -13.099 -49.673 1.00 41.76  ? 715 SER A O   1 
ATOM   2272  C CB  . SER A 1 291 ? -15.318 -11.247 -49.273 1.00 50.51  ? 715 SER A CB  1 
ATOM   2273  O OG  . SER A 1 291 ? -14.497 -11.848 -50.261 1.00 52.24  ? 715 SER A OG  1 
ATOM   2274  N N   . LEU A 1 292 ? -17.345 -12.293 -51.742 1.00 30.95  ? 716 LEU A N   1 
ATOM   2275  C CA  . LEU A 1 292 ? -17.725 -13.509 -52.450 1.00 30.76  ? 716 LEU A CA  1 
ATOM   2276  C C   . LEU A 1 292 ? -16.530 -13.975 -53.264 1.00 31.39  ? 716 LEU A C   1 
ATOM   2277  O O   . LEU A 1 292 ? -16.044 -13.243 -54.135 1.00 31.62  ? 716 LEU A O   1 
ATOM   2278  C CB  . LEU A 1 292 ? -18.946 -13.289 -53.347 1.00 30.45  ? 716 LEU A CB  1 
ATOM   2279  C CG  . LEU A 1 292 ? -20.316 -13.539 -52.706 1.00 29.95  ? 716 LEU A CG  1 
ATOM   2280  C CD1 . LEU A 1 292 ? -20.641 -12.479 -51.663 1.00 29.30  ? 716 LEU A CD1 1 
ATOM   2281  C CD2 . LEU A 1 292 ? -21.413 -13.614 -53.760 1.00 29.98  ? 716 LEU A CD2 1 
ATOM   2282  N N   . GLU A 1 293 ? -16.046 -15.177 -52.961 1.00 43.90  ? 717 GLU A N   1 
ATOM   2283  C CA  . GLU A 1 293 ? -14.913 -15.775 -53.654 1.00 47.90  ? 717 GLU A CA  1 
ATOM   2284  C C   . GLU A 1 293 ? -15.372 -17.053 -54.334 1.00 52.77  ? 717 GLU A C   1 
ATOM   2285  O O   . GLU A 1 293 ? -15.903 -17.955 -53.680 1.00 55.34  ? 717 GLU A O   1 
ATOM   2286  C CB  . GLU A 1 293 ? -13.764 -16.085 -52.693 1.00 49.22  ? 717 GLU A CB  1 
ATOM   2287  C CG  . GLU A 1 293 ? -13.188 -14.889 -51.966 1.00 51.82  ? 717 GLU A CG  1 
ATOM   2288  C CD  . GLU A 1 293 ? -11.814 -15.181 -51.397 1.00 57.26  ? 717 GLU A CD  1 
ATOM   2289  O OE1 . GLU A 1 293 ? -11.088 -15.999 -52.003 1.00 52.72  ? 717 GLU A OE1 1 
ATOM   2290  O OE2 . GLU A 1 293 ? -11.464 -14.604 -50.346 1.00 53.07  ? 717 GLU A OE2 1 
ATOM   2291  N N   . PHE A 1 294 ? -15.170 -17.132 -55.640 1.00 35.31  ? 718 PHE A N   1 
ATOM   2292  C CA  . PHE A 1 294 ? -15.346 -18.381 -56.365 1.00 35.91  ? 718 PHE A CA  1 
ATOM   2293  C C   . PHE A 1 294 ? -13.991 -19.080 -56.365 1.00 36.67  ? 718 PHE A C   1 
ATOM   2294  O O   . PHE A 1 294 ? -13.058 -18.647 -57.048 1.00 38.98  ? 718 PHE A O   1 
ATOM   2295  C CB  . PHE A 1 294 ? -15.863 -18.118 -57.773 1.00 36.10  ? 718 PHE A CB  1 
ATOM   2296  C CG  . PHE A 1 294 ? -16.065 -19.359 -58.579 1.00 36.76  ? 718 PHE A CG  1 
ATOM   2297  C CD1 . PHE A 1 294 ? -16.194 -20.594 -57.961 1.00 38.62  ? 718 PHE A CD1 1 
ATOM   2298  C CD2 . PHE A 1 294 ? -16.114 -19.296 -59.959 1.00 37.23  ? 718 PHE A CD2 1 
ATOM   2299  C CE1 . PHE A 1 294 ? -16.364 -21.734 -58.704 1.00 37.63  ? 718 PHE A CE1 1 
ATOM   2300  C CE2 . PHE A 1 294 ? -16.293 -20.436 -60.706 1.00 37.88  ? 718 PHE A CE2 1 
ATOM   2301  C CZ  . PHE A 1 294 ? -16.421 -21.650 -60.078 1.00 38.08  ? 718 PHE A CZ  1 
ATOM   2302  N N   . ILE A 1 295 ? -13.879 -20.136 -55.560 1.00 37.57  ? 719 ILE A N   1 
ATOM   2303  C CA  . ILE A 1 295 ? -12.695 -20.984 -55.512 1.00 38.37  ? 719 ILE A CA  1 
ATOM   2304  C C   . ILE A 1 295 ? -12.736 -21.944 -56.690 1.00 39.14  ? 719 ILE A C   1 
ATOM   2305  O O   . ILE A 1 295 ? -13.697 -22.707 -56.851 1.00 45.06  ? 719 ILE A O   1 
ATOM   2306  C CB  . ILE A 1 295 ? -12.646 -21.764 -54.189 1.00 38.30  ? 719 ILE A CB  1 
ATOM   2307  C CG1 . ILE A 1 295 ? -13.039 -20.881 -53.002 1.00 37.43  ? 719 ILE A CG1 1 
ATOM   2308  C CG2 . ILE A 1 295 ? -11.285 -22.399 -54.004 1.00 39.10  ? 719 ILE A CG2 1 
ATOM   2309  C CD1 . ILE A 1 295 ? -12.070 -19.771 -52.707 1.00 38.20  ? 719 ILE A CD1 1 
ATOM   2310  N N   . THR A 1 296 ? -11.692 -21.929 -57.504 1.00 45.07  ? 720 THR A N   1 
ATOM   2311  C CA  . THR A 1 296 ? -11.619 -22.746 -58.704 1.00 50.03  ? 720 THR A CA  1 
ATOM   2312  C C   . THR A 1 296 ? -10.350 -23.581 -58.680 1.00 57.36  ? 720 THR A C   1 
ATOM   2313  O O   . THR A 1 296 ? -9.404  -23.271 -57.948 1.00 52.72  ? 720 THR A O   1 
ATOM   2314  C CB  . THR A 1 296 ? -11.630 -21.883 -59.974 1.00 50.35  ? 720 THR A CB  1 
ATOM   2315  O OG1 . THR A 1 296 ? -10.361 -21.233 -60.119 1.00 53.79  ? 720 THR A OG1 1 
ATOM   2316  C CG2 . THR A 1 296 ? -12.718 -20.826 -59.898 1.00 45.78  ? 720 THR A CG2 1 
ATOM   2317  N N   . PRO A 1 297 ? -10.311 -24.666 -59.453 1.00 85.43  ? 721 PRO A N   1 
ATOM   2318  C CA  . PRO A 1 297 ? -9.034  -25.336 -59.711 1.00 85.44  ? 721 PRO A CA  1 
ATOM   2319  C C   . PRO A 1 297 ? -8.034  -24.389 -60.349 1.00 85.19  ? 721 PRO A C   1 
ATOM   2320  O O   . PRO A 1 297 ? -8.397  -23.441 -61.051 1.00 89.28  ? 721 PRO A O   1 
ATOM   2321  C CB  . PRO A 1 297 ? -9.419  -26.470 -60.668 1.00 76.16  ? 721 PRO A CB  1 
ATOM   2322  C CG  . PRO A 1 297 ? -10.831 -26.785 -60.299 1.00 76.60  ? 721 PRO A CG  1 
ATOM   2323  C CD  . PRO A 1 297 ? -11.454 -25.471 -59.907 1.00 79.45  ? 721 PRO A CD  1 
ATOM   2324  N N   . THR A 1 298 ? -6.763  -24.668 -60.100 1.00 91.31  ? 722 THR A N   1 
ATOM   2325  C CA  . THR A 1 298 ? -5.699  -23.823 -60.616 1.00 91.15  ? 722 THR A CA  1 
ATOM   2326  C C   . THR A 1 298 ? -5.638  -23.903 -62.137 1.00 93.18  ? 722 THR A C   1 
ATOM   2327  O O   . THR A 1 298 ? -5.631  -25.004 -62.702 1.00 103.26 ? 722 THR A O   1 
ATOM   2328  C CB  . THR A 1 298 ? -4.363  -24.229 -60.028 1.00 95.08  ? 722 THR A CB  1 
ATOM   2329  O OG1 . THR A 1 298 ? -4.190  -25.644 -60.186 1.00 94.17  ? 722 THR A OG1 1 
ATOM   2330  C CG2 . THR A 1 298 ? -4.298  -23.854 -58.549 1.00 93.95  ? 722 THR A CG2 1 
ATOM   2331  N N   . PRO A 1 299 ? -5.593  -22.768 -62.831 1.00 81.24  ? 723 PRO A N   1 
ATOM   2332  C CA  . PRO A 1 299 ? -5.606  -22.798 -64.296 1.00 91.12  ? 723 PRO A CA  1 
ATOM   2333  C C   . PRO A 1 299 ? -4.356  -23.338 -64.966 1.00 100.75 ? 723 PRO A C   1 
ATOM   2334  O O   . PRO A 1 299 ? -4.370  -23.411 -66.187 1.00 102.20 ? 723 PRO A O   1 
ATOM   2335  C CB  . PRO A 1 299 ? -5.830  -21.326 -64.666 1.00 82.12  ? 723 PRO A CB  1 
ATOM   2336  C CG  . PRO A 1 299 ? -6.567  -20.773 -63.519 1.00 77.67  ? 723 PRO A CG  1 
ATOM   2337  C CD  . PRO A 1 299 ? -5.959  -21.436 -62.319 1.00 80.65  ? 723 PRO A CD  1 
ATOM   2338  N N   . PHE A 1 300 ? -3.263  -23.725 -64.302 1.00 92.12  ? 724 PHE A N   1 
ATOM   2339  C CA  . PHE A 1 300 ? -2.462  -24.791 -64.934 1.00 94.97  ? 724 PHE A CA  1 
ATOM   2340  C C   . PHE A 1 300 ? -1.354  -25.125 -63.964 1.00 94.37  ? 724 PHE A C   1 
ATOM   2341  O O   . PHE A 1 300 ? -0.227  -24.622 -64.072 1.00 98.90  ? 724 PHE A O   1 
ATOM   2342  C CB  . PHE A 1 300 ? -1.902  -24.452 -66.334 1.00 101.79 ? 724 PHE A CB  1 
ATOM   2343  C CG  . PHE A 1 300 ? -2.662  -25.117 -67.498 1.00 103.60 ? 724 PHE A CG  1 
ATOM   2344  C CD1 . PHE A 1 300 ? -3.825  -25.852 -67.273 1.00 103.12 ? 724 PHE A CD1 1 
ATOM   2345  C CD2 . PHE A 1 300 ? -2.210  -25.005 -68.798 1.00 106.97 ? 724 PHE A CD2 1 
ATOM   2346  C CE1 . PHE A 1 300 ? -4.516  -26.441 -68.304 1.00 102.63 ? 724 PHE A CE1 1 
ATOM   2347  C CE2 . PHE A 1 300 ? -2.889  -25.601 -69.806 1.00 110.12 ? 724 PHE A CE2 1 
ATOM   2348  C CZ  . PHE A 1 300 ? -4.057  -26.323 -69.549 1.00 106.43 ? 724 PHE A CZ  1 
ATOM   2349  N N   . ILE A 1 301 ? -1.749  -25.856 -62.919 1.00 95.82  ? 725 ILE A N   1 
ATOM   2350  C CA  . ILE A 1 301 ? -0.901  -26.614 -62.003 1.00 94.39  ? 725 ILE A CA  1 
ATOM   2351  C C   . ILE A 1 301 ? -1.444  -28.040 -61.882 1.00 90.32  ? 725 ILE A C   1 
ATOM   2352  O O   . ILE A 1 301 ? -2.651  -28.288 -62.010 1.00 87.58  ? 725 ILE A O   1 
ATOM   2353  C CB  . ILE A 1 301 ? -0.809  -25.968 -60.603 1.00 94.77  ? 725 ILE A CB  1 
ATOM   2354  C CG1 . ILE A 1 301 ? -1.013  -24.449 -60.670 1.00 92.00  ? 725 ILE A CG1 1 
ATOM   2355  C CG2 . ILE A 1 301 ? 0.543   -26.270 -59.954 1.00 86.87  ? 725 ILE A CG2 1 
ATOM   2356  C CD1 . ILE A 1 301 ? -0.036  -23.642 -59.837 1.00 80.74  ? 725 ILE A CD1 1 
ATOM   2357  N N   . SER A 1 302 ? -0.538  -28.979 -61.599 1.00 80.97  ? 726 SER A N   1 
ATOM   2358  C CA  . SER A 1 302 ? -0.906  -30.386 -61.504 1.00 85.45  ? 726 SER A CA  1 
ATOM   2359  C C   . SER A 1 302 ? -1.508  -30.709 -60.141 1.00 88.12  ? 726 SER A C   1 
ATOM   2360  O O   . SER A 1 302 ? -1.283  -30.009 -59.149 1.00 89.28  ? 726 SER A O   1 
ATOM   2361  C CB  . SER A 1 302 ? 0.304   -31.274 -61.777 1.00 88.79  ? 726 SER A CB  1 
ATOM   2362  O OG  . SER A 1 302 ? 1.511   -30.547 -61.635 1.00 85.64  ? 726 SER A OG  1 
ATOM   2363  N N   . ASP A 1 303 ? -2.261  -31.805 -60.094 1.00 102.72 ? 727 ASP A N   1 
ATOM   2364  C CA  . ASP A 1 303 ? -3.199  -31.976 -58.998 1.00 111.98 ? 727 ASP A CA  1 
ATOM   2365  C C   . ASP A 1 303 ? -2.589  -32.620 -57.765 1.00 116.52 ? 727 ASP A C   1 
ATOM   2366  O O   . ASP A 1 303 ? -3.159  -32.486 -56.672 1.00 115.94 ? 727 ASP A O   1 
ATOM   2367  C CB  . ASP A 1 303 ? -4.402  -32.773 -59.492 1.00 105.95 ? 727 ASP A CB  1 
ATOM   2368  C CG  . ASP A 1 303 ? -5.579  -32.676 -58.557 1.00 108.25 ? 727 ASP A CG  1 
ATOM   2369  O OD1 . ASP A 1 303 ? -5.588  -31.759 -57.709 1.00 107.33 ? 727 ASP A OD1 1 
ATOM   2370  O OD2 . ASP A 1 303 ? -6.494  -33.524 -58.665 1.00 105.52 ? 727 ASP A OD2 1 
ATOM   2371  N N   . LYS A 1 304 ? -1.434  -33.264 -57.899 1.00 103.64 ? 728 LYS A N   1 
ATOM   2372  C CA  . LYS A 1 304 ? -0.879  -34.023 -56.790 1.00 108.70 ? 728 LYS A CA  1 
ATOM   2373  C C   . LYS A 1 304 ? 0.069   -33.201 -55.923 1.00 104.98 ? 728 LYS A C   1 
ATOM   2374  O O   . LYS A 1 304 ? 0.511   -33.715 -54.873 1.00 105.85 ? 728 LYS A O   1 
ATOM   2375  C CB  . LYS A 1 304 ? -0.231  -35.288 -57.358 1.00 110.05 ? 728 LYS A CB  1 
ATOM   2376  C CG  . LYS A 1 304 ? -1.248  -36.203 -58.125 1.00 106.29 ? 728 LYS A CG  1 
ATOM   2377  C CD  . LYS A 1 304 ? -0.696  -37.598 -58.457 1.00 97.98  ? 728 LYS A CD  1 
ATOM   2378  C CE  . LYS A 1 304 ? -1.822  -38.479 -59.015 1.00 93.69  ? 728 LYS A CE  1 
ATOM   2379  N NZ  . LYS A 1 304 ? -1.435  -39.897 -59.295 1.00 90.59  ? 728 LYS A NZ  1 
ATOM   2380  N N   . TYR A 1 305 ? 0.389   -31.947 -56.312 1.00 114.41 ? 729 TYR A N   1 
ATOM   2381  C CA  . TYR A 1 305 ? 0.964   -30.944 -55.425 1.00 112.77 ? 729 TYR A CA  1 
ATOM   2382  C C   . TYR A 1 305 ? 0.007   -29.786 -55.156 1.00 112.86 ? 729 TYR A C   1 
ATOM   2383  O O   . TYR A 1 305 ? 0.356   -28.872 -54.405 1.00 110.54 ? 729 TYR A O   1 
ATOM   2384  C CB  . TYR A 1 305 ? 2.285   -30.412 -56.006 1.00 110.71 ? 729 TYR A CB  1 
ATOM   2385  C CG  . TYR A 1 305 ? 3.361   -30.166 -54.967 1.00 119.78 ? 729 TYR A CG  1 
ATOM   2386  C CD1 . TYR A 1 305 ? 3.427   -28.962 -54.272 1.00 117.90 ? 729 TYR A CD1 1 
ATOM   2387  C CD2 . TYR A 1 305 ? 4.321   -31.134 -54.689 1.00 122.32 ? 729 TYR A CD2 1 
ATOM   2388  C CE1 . TYR A 1 305 ? 4.414   -28.735 -53.325 1.00 120.61 ? 729 TYR A CE1 1 
ATOM   2389  C CE2 . TYR A 1 305 ? 5.312   -30.911 -53.742 1.00 121.52 ? 729 TYR A CE2 1 
ATOM   2390  C CZ  . TYR A 1 305 ? 5.353   -29.709 -53.064 1.00 123.63 ? 729 TYR A CZ  1 
ATOM   2391  O OH  . TYR A 1 305 ? 6.333   -29.478 -52.123 1.00 116.49 ? 729 TYR A OH  1 
ATOM   2392  N N   . ALA A 1 306 ? -1.190  -29.803 -55.748 1.00 104.02 ? 730 ALA A N   1 
ATOM   2393  C CA  . ALA A 1 306 ? -2.165  -28.727 -55.602 1.00 85.69  ? 730 ALA A CA  1 
ATOM   2394  C C   . ALA A 1 306 ? -2.821  -28.711 -54.228 1.00 83.08  ? 730 ALA A C   1 
ATOM   2395  O O   . ALA A 1 306 ? -3.491  -27.723 -53.888 1.00 82.65  ? 730 ALA A O   1 
ATOM   2396  C CB  . ALA A 1 306 ? -3.238  -28.841 -56.688 1.00 80.52  ? 730 ALA A CB  1 
ATOM   2397  N N   . ASN A 1 307 ? -2.628  -29.761 -53.425 1.00 70.08  ? 731 ASN A N   1 
ATOM   2398  C CA  . ASN A 1 307 ? -3.138  -29.740 -52.062 1.00 69.32  ? 731 ASN A CA  1 
ATOM   2399  C C   . ASN A 1 307 ? -2.483  -28.670 -51.202 1.00 72.65  ? 731 ASN A C   1 
ATOM   2400  O O   . ASN A 1 307 ? -2.854  -28.541 -50.031 1.00 73.64  ? 731 ASN A O   1 
ATOM   2401  C CB  . ASN A 1 307 ? -2.953  -31.113 -51.414 1.00 73.45  ? 731 ASN A CB  1 
ATOM   2402  C CG  . ASN A 1 307 ? -4.085  -31.470 -50.465 1.00 67.10  ? 731 ASN A CG  1 
ATOM   2403  O OD1 . ASN A 1 307 ? -4.780  -32.470 -50.658 1.00 73.15  ? 731 ASN A OD1 1 
ATOM   2404  N ND2 . ASN A 1 307 ? -4.277  -30.653 -49.436 1.00 56.50  ? 731 ASN A ND2 1 
ATOM   2405  N N   . SER A 1 308 ? -1.524  -27.915 -51.732 1.00 92.88  ? 732 SER A N   1 
ATOM   2406  C CA  . SER A 1 308 ? -0.919  -26.809 -51.011 1.00 97.67  ? 732 SER A CA  1 
ATOM   2407  C C   . SER A 1 308 ? -1.261  -25.454 -51.617 1.00 91.98  ? 732 SER A C   1 
ATOM   2408  O O   . SER A 1 308 ? -0.713  -24.434 -51.178 1.00 92.38  ? 732 SER A O   1 
ATOM   2409  C CB  . SER A 1 308 ? 0.602   -26.992 -50.963 1.00 103.27 ? 732 SER A CB  1 
ATOM   2410  O OG  . SER A 1 308 ? 1.229   -25.910 -50.272 1.00 100.85 ? 732 SER A OG  1 
ATOM   2411  N N   . VAL A 1 309 ? -2.161  -25.417 -52.603 1.00 71.01  ? 733 VAL A N   1 
ATOM   2412  C CA  . VAL A 1 309 ? -2.439  -24.225 -53.396 1.00 65.86  ? 733 VAL A CA  1 
ATOM   2413  C C   . VAL A 1 309 ? -3.945  -24.110 -53.605 1.00 63.17  ? 733 VAL A C   1 
ATOM   2414  O O   . VAL A 1 309 ? -4.659  -25.115 -53.671 1.00 66.97  ? 733 VAL A O   1 
ATOM   2415  C CB  . VAL A 1 309 ? -1.689  -24.274 -54.753 1.00 67.87  ? 733 VAL A CB  1 
ATOM   2416  C CG1 . VAL A 1 309 ? -2.123  -23.145 -55.677 1.00 64.67  ? 733 VAL A CG1 1 
ATOM   2417  C CG2 . VAL A 1 309 ? -0.185  -24.225 -54.540 1.00 70.13  ? 733 VAL A CG2 1 
ATOM   2418  N N   . ARG A 1 310 ? -4.427  -22.870 -53.699 1.00 57.24  ? 734 ARG A N   1 
ATOM   2419  C CA  . ARG A 1 310 ? -5.832  -22.582 -53.956 1.00 55.01  ? 734 ARG A CA  1 
ATOM   2420  C C   . ARG A 1 310 ? -5.923  -21.307 -54.789 1.00 54.65  ? 734 ARG A C   1 
ATOM   2421  O O   . ARG A 1 310 ? -5.108  -20.399 -54.631 1.00 53.33  ? 734 ARG A O   1 
ATOM   2422  C CB  . ARG A 1 310 ? -6.592  -22.452 -52.628 1.00 46.42  ? 734 ARG A CB  1 
ATOM   2423  C CG  . ARG A 1 310 ? -7.987  -21.886 -52.721 1.00 45.49  ? 734 ARG A CG  1 
ATOM   2424  C CD  . ARG A 1 310 ? -8.798  -22.254 -51.488 1.00 44.90  ? 734 ARG A CD  1 
ATOM   2425  N NE  . ARG A 1 310 ? -9.328  -23.610 -51.575 1.00 45.27  ? 734 ARG A NE  1 
ATOM   2426  C CZ  . ARG A 1 310 ? -10.104 -24.174 -50.658 1.00 48.27  ? 734 ARG A CZ  1 
ATOM   2427  N NH1 . ARG A 1 310 ? -10.445 -23.533 -49.552 1.00 50.02  ? 734 ARG A NH1 1 
ATOM   2428  N NH2 . ARG A 1 310 ? -10.549 -25.412 -50.857 1.00 55.02  ? 734 ARG A NH2 1 
ATOM   2429  N N   . THR A 1 311 ? -6.910  -21.246 -55.686 1.00 77.80  ? 735 THR A N   1 
ATOM   2430  C CA  . THR A 1 311 ? -7.091  -20.106 -56.581 1.00 75.53  ? 735 THR A CA  1 
ATOM   2431  C C   . THR A 1 311 ? -8.536  -19.629 -56.521 1.00 67.87  ? 735 THR A C   1 
ATOM   2432  O O   . THR A 1 311 ? -9.458  -20.445 -56.447 1.00 74.06  ? 735 THR A O   1 
ATOM   2433  C CB  . THR A 1 311 ? -6.716  -20.473 -58.029 1.00 77.28  ? 735 THR A CB  1 
ATOM   2434  O OG1 . THR A 1 311 ? -5.305  -20.708 -58.111 1.00 84.53  ? 735 THR A OG1 1 
ATOM   2435  C CG2 . THR A 1 311 ? -7.095  -19.361 -59.001 1.00 68.54  ? 735 THR A CG2 1 
ATOM   2436  N N   . SER A 1 312 ? -8.737  -18.310 -56.556 1.00 50.19  ? 736 SER A N   1 
ATOM   2437  C CA  . SER A 1 312 ? -10.088 -17.775 -56.445 1.00 47.68  ? 736 SER A CA  1 
ATOM   2438  C C   . SER A 1 312 ? -10.243 -16.488 -57.246 1.00 47.77  ? 736 SER A C   1 
ATOM   2439  O O   . SER A 1 312 ? -9.290  -15.725 -57.429 1.00 50.68  ? 736 SER A O   1 
ATOM   2440  C CB  . SER A 1 312 ? -10.466 -17.519 -54.980 1.00 47.76  ? 736 SER A CB  1 
ATOM   2441  O OG  . SER A 1 312 ? -9.662  -16.506 -54.406 1.00 47.95  ? 736 SER A OG  1 
ATOM   2442  N N   . PHE A 1 313 ? -11.470 -16.268 -57.717 1.00 43.36  ? 737 PHE A N   1 
ATOM   2443  C CA  . PHE A 1 313 ? -11.916 -15.005 -58.300 1.00 39.46  ? 737 PHE A CA  1 
ATOM   2444  C C   . PHE A 1 313 ? -12.874 -14.358 -57.307 1.00 40.50  ? 737 PHE A C   1 
ATOM   2445  O O   . PHE A 1 313 ? -13.906 -14.947 -56.973 1.00 42.45  ? 737 PHE A O   1 
ATOM   2446  C CB  . PHE A 1 313 ? -12.621 -15.224 -59.639 1.00 39.73  ? 737 PHE A CB  1 
ATOM   2447  C CG  . PHE A 1 313 ? -11.740 -15.797 -60.720 1.00 40.71  ? 737 PHE A CG  1 
ATOM   2448  C CD1 . PHE A 1 313 ? -11.362 -17.132 -60.701 1.00 41.29  ? 737 PHE A CD1 1 
ATOM   2449  C CD2 . PHE A 1 313 ? -11.322 -15.006 -61.778 1.00 41.10  ? 737 PHE A CD2 1 
ATOM   2450  C CE1 . PHE A 1 313 ? -10.563 -17.656 -61.701 1.00 42.24  ? 737 PHE A CE1 1 
ATOM   2451  C CE2 . PHE A 1 313 ? -10.525 -15.525 -62.782 1.00 42.05  ? 737 PHE A CE2 1 
ATOM   2452  C CZ  . PHE A 1 313 ? -10.146 -16.852 -62.742 1.00 42.62  ? 737 PHE A CZ  1 
ATOM   2453  N N   . PHE A 1 314 ? -12.555 -13.153 -56.839 1.00 55.71  ? 738 PHE A N   1 
ATOM   2454  C CA  . PHE A 1 314 ? -13.277 -12.587 -55.707 1.00 51.81  ? 738 PHE A CA  1 
ATOM   2455  C C   . PHE A 1 314 ? -13.796 -11.188 -56.004 1.00 52.67  ? 738 PHE A C   1 
ATOM   2456  O O   . PHE A 1 314 ? -13.262 -10.464 -56.850 1.00 56.23  ? 738 PHE A O   1 
ATOM   2457  C CB  . PHE A 1 314 ? -12.388 -12.522 -54.461 1.00 54.48  ? 738 PHE A CB  1 
ATOM   2458  C CG  . PHE A 1 314 ? -11.184 -11.645 -54.633 1.00 54.71  ? 738 PHE A CG  1 
ATOM   2459  C CD1 . PHE A 1 314 ? -11.261 -10.284 -54.394 1.00 56.53  ? 738 PHE A CD1 1 
ATOM   2460  C CD2 . PHE A 1 314 ? -9.975  -12.179 -55.043 1.00 55.82  ? 738 PHE A CD2 1 
ATOM   2461  C CE1 . PHE A 1 314 ? -10.164 -9.476  -54.564 1.00 57.54  ? 738 PHE A CE1 1 
ATOM   2462  C CE2 . PHE A 1 314 ? -8.869  -11.373 -55.206 1.00 53.99  ? 738 PHE A CE2 1 
ATOM   2463  C CZ  . PHE A 1 314 ? -8.965  -10.020 -54.968 1.00 55.58  ? 738 PHE A CZ  1 
ATOM   2464  N N   . TRP A 1 315 ? -14.851 -10.788 -55.290 1.00 41.91  ? 739 TRP A N   1 
ATOM   2465  C CA  . TRP A 1 315 ? -15.126 -9.367  -55.110 1.00 47.99  ? 739 TRP A CA  1 
ATOM   2466  C C   . TRP A 1 315 ? -15.518 -9.090  -53.656 1.00 43.38  ? 739 TRP A C   1 
ATOM   2467  O O   . TRP A 1 315 ? -16.287 -9.824  -53.024 1.00 43.33  ? 739 TRP A O   1 
ATOM   2468  C CB  . TRP A 1 315 ? -16.184 -8.762  -56.123 1.00 51.08  ? 739 TRP A CB  1 
ATOM   2469  C CG  . TRP A 1 315 ? -17.656 -9.111  -56.058 1.00 46.37  ? 739 TRP A CG  1 
ATOM   2470  C CD1 . TRP A 1 315 ? -18.212 -10.345 -56.184 1.00 48.51  ? 739 TRP A CD1 1 
ATOM   2471  C CD2 . TRP A 1 315 ? -18.755 -8.187  -55.956 1.00 39.22  ? 739 TRP A CD2 1 
ATOM   2472  N NE1 . TRP A 1 315 ? -19.585 -10.260 -56.119 1.00 57.04  ? 739 TRP A NE1 1 
ATOM   2473  C CE2 . TRP A 1 315 ? -19.942 -8.945  -55.981 1.00 43.30  ? 739 TRP A CE2 1 
ATOM   2474  C CE3 . TRP A 1 315 ? -18.844 -6.798  -55.821 1.00 38.93  ? 739 TRP A CE3 1 
ATOM   2475  C CZ2 . TRP A 1 315 ? -21.202 -8.363  -55.875 1.00 39.59  ? 739 TRP A CZ2 1 
ATOM   2476  C CZ3 . TRP A 1 315 ? -20.090 -6.224  -55.715 1.00 42.55  ? 739 TRP A CZ3 1 
ATOM   2477  C CH2 . TRP A 1 315 ? -21.255 -7.003  -55.744 1.00 38.56  ? 739 TRP A CH2 1 
ATOM   2478  N N   . ASP A 1 316 ? -14.894 -8.046  -53.161 1.00 47.33  ? 740 ASP A N   1 
ATOM   2479  C CA  . ASP A 1 316 ? -14.981 -7.583  -51.783 1.00 44.64  ? 740 ASP A CA  1 
ATOM   2480  C C   . ASP A 1 316 ? -15.728 -6.259  -51.722 1.00 48.15  ? 740 ASP A C   1 
ATOM   2481  O O   . ASP A 1 316 ? -15.533 -5.385  -52.572 1.00 58.41  ? 740 ASP A O   1 
ATOM   2482  C CB  . ASP A 1 316 ? -13.587 -7.403  -51.159 1.00 42.88  ? 740 ASP A CB  1 
ATOM   2483  C CG  . ASP A 1 316 ? -12.748 -8.664  -51.223 1.00 44.81  ? 740 ASP A CG  1 
ATOM   2484  O OD1 . ASP A 1 316 ? -13.317 -9.757  -51.394 1.00 43.50  ? 740 ASP A OD1 1 
ATOM   2485  O OD2 . ASP A 1 316 ? -11.508 -8.554  -51.086 1.00 46.10  ? 740 ASP A OD2 1 
ATOM   2486  N N   . MET A 1 317 ? -16.581 -6.124  -50.709 1.00 41.38  ? 741 MET A N   1 
ATOM   2487  C CA  . MET A 1 317 ? -17.322 -4.909  -50.412 1.00 41.05  ? 741 MET A CA  1 
ATOM   2488  C C   . MET A 1 317 ? -17.040 -4.526  -48.968 1.00 43.87  ? 741 MET A C   1 
ATOM   2489  O O   . MET A 1 317 ? -16.812 -5.393  -48.123 1.00 45.06  ? 741 MET A O   1 
ATOM   2490  C CB  . MET A 1 317 ? -18.828 -5.110  -50.607 1.00 40.48  ? 741 MET A CB  1 
ATOM   2491  C CG  . MET A 1 317 ? -19.193 -5.910  -51.845 1.00 46.70  ? 741 MET A CG  1 
ATOM   2492  S SD  . MET A 1 317 ? -20.831 -6.652  -51.721 1.00 48.66  ? 741 MET A SD  1 
ATOM   2493  C CE  . MET A 1 317 ? -21.836 -5.215  -51.341 1.00 39.84  ? 741 MET A CE  1 
ATOM   2494  N N   . GLY A 1 318 ? -17.059 -3.229  -48.679 1.00 35.53  ? 742 GLY A N   1 
ATOM   2495  C CA  . GLY A 1 318 ? -16.764 -2.810  -47.322 1.00 33.96  ? 742 GLY A CA  1 
ATOM   2496  C C   . GLY A 1 318 ? -17.011 -1.347  -47.029 1.00 33.46  ? 742 GLY A C   1 
ATOM   2497  O O   . GLY A 1 318 ? -16.866 -0.496  -47.912 1.00 35.77  ? 742 GLY A O   1 
ATOM   2498  N N   . THR A 1 319 ? -17.380 -1.047  -45.785 1.00 37.60  ? 743 THR A N   1 
ATOM   2499  C CA  . THR A 1 319 ? -17.617 0.323   -45.362 1.00 38.13  ? 743 THR A CA  1 
ATOM   2500  C C   . THR A 1 319 ? -17.328 0.455   -43.874 1.00 38.53  ? 743 THR A C   1 
ATOM   2501  O O   . THR A 1 319 ? -17.525 -0.486  -43.096 1.00 37.22  ? 743 THR A O   1 
ATOM   2502  C CB  . THR A 1 319 ? -19.053 0.771   -45.659 1.00 39.35  ? 743 THR A CB  1 
ATOM   2503  O OG1 . THR A 1 319 ? -19.248 2.104   -45.172 1.00 41.26  ? 743 THR A OG1 1 
ATOM   2504  C CG2 . THR A 1 319 ? -20.057 -0.161  -44.992 1.00 36.54  ? 743 THR A CG2 1 
ATOM   2505  N N   . VAL A 1 320 ? -16.849 1.638   -43.494 1.00 28.80  ? 744 VAL A N   1 
ATOM   2506  C CA  . VAL A 1 320 ? -16.582 2.002   -42.106 1.00 28.62  ? 744 VAL A CA  1 
ATOM   2507  C C   . VAL A 1 320 ? -17.152 3.393   -41.876 1.00 28.36  ? 744 VAL A C   1 
ATOM   2508  O O   . VAL A 1 320 ? -16.965 4.289   -42.706 1.00 28.59  ? 744 VAL A O   1 
ATOM   2509  C CB  . VAL A 1 320 ? -15.071 1.980   -41.784 1.00 29.12  ? 744 VAL A CB  1 
ATOM   2510  C CG1 . VAL A 1 320 ? -14.819 2.472   -40.368 1.00 28.97  ? 744 VAL A CG1 1 
ATOM   2511  C CG2 . VAL A 1 320 ? -14.500 0.591   -41.973 1.00 29.42  ? 744 VAL A CG2 1 
ATOM   2512  N N   . TRP A 1 321 ? -17.849 3.584   -40.756 1.00 26.96  ? 745 TRP A N   1 
ATOM   2513  C CA  . TRP A 1 321 ? -18.435 4.891   -40.493 1.00 26.73  ? 745 TRP A CA  1 
ATOM   2514  C C   . TRP A 1 321 ? -18.453 5.201   -39.003 1.00 26.49  ? 745 TRP A C   1 
ATOM   2515  O O   . TRP A 1 321 ? -18.296 4.319   -38.147 1.00 26.42  ? 745 TRP A O   1 
ATOM   2516  C CB  . TRP A 1 321 ? -19.846 5.011   -41.093 1.00 26.39  ? 745 TRP A CB  1 
ATOM   2517  C CG  . TRP A 1 321 ? -20.926 4.190   -40.445 1.00 25.97  ? 745 TRP A CG  1 
ATOM   2518  C CD1 . TRP A 1 321 ? -21.819 4.612   -39.503 1.00 25.65  ? 745 TRP A CD1 1 
ATOM   2519  C CD2 . TRP A 1 321 ? -21.256 2.824   -40.726 1.00 25.95  ? 745 TRP A CD2 1 
ATOM   2520  N NE1 . TRP A 1 321 ? -22.672 3.590   -39.168 1.00 27.39  ? 745 TRP A NE1 1 
ATOM   2521  C CE2 . TRP A 1 321 ? -22.349 2.482   -39.906 1.00 25.55  ? 745 TRP A CE2 1 
ATOM   2522  C CE3 . TRP A 1 321 ? -20.729 1.854   -41.585 1.00 26.26  ? 745 TRP A CE3 1 
ATOM   2523  C CZ2 . TRP A 1 321 ? -22.922 1.212   -39.916 1.00 25.47  ? 745 TRP A CZ2 1 
ATOM   2524  C CZ3 . TRP A 1 321 ? -21.300 0.594   -41.593 1.00 26.17  ? 745 TRP A CZ3 1 
ATOM   2525  C CH2 . TRP A 1 321 ? -22.385 0.285   -40.765 1.00 25.79  ? 745 TRP A CH2 1 
ATOM   2526  N N   . ASP A 1 322 ? -18.649 6.493   -38.721 1.00 31.60  ? 746 ASP A N   1 
ATOM   2527  C CA  . ASP A 1 322 ? -18.646 7.069   -37.380 1.00 31.43  ? 746 ASP A CA  1 
ATOM   2528  C C   . ASP A 1 322 ? -20.065 7.533   -37.069 1.00 36.81  ? 746 ASP A C   1 
ATOM   2529  O O   . ASP A 1 322 ? -20.531 8.529   -37.631 1.00 32.45  ? 746 ASP A O   1 
ATOM   2530  C CB  . ASP A 1 322 ? -17.648 8.226   -37.305 1.00 31.81  ? 746 ASP A CB  1 
ATOM   2531  C CG  . ASP A 1 322 ? -17.635 8.914   -35.954 1.00 32.42  ? 746 ASP A CG  1 
ATOM   2532  O OD1 . ASP A 1 322 ? -18.172 8.347   -34.982 1.00 31.34  ? 746 ASP A OD1 1 
ATOM   2533  O OD2 . ASP A 1 322 ? -17.081 10.030  -35.867 1.00 34.45  ? 746 ASP A OD2 1 
ATOM   2534  N N   . THR A 1 323 ? -20.738 6.820   -36.160 1.00 57.65  ? 747 THR A N   1 
ATOM   2535  C CA  . THR A 1 323 ? -22.148 7.086   -35.884 1.00 57.32  ? 747 THR A CA  1 
ATOM   2536  C C   . THR A 1 323 ? -22.375 8.486   -35.328 1.00 57.82  ? 747 THR A C   1 
ATOM   2537  O O   . THR A 1 323 ? -23.404 9.107   -35.622 1.00 52.00  ? 747 THR A O   1 
ATOM   2538  C CB  . THR A 1 323 ? -22.696 6.043   -34.906 1.00 53.09  ? 747 THR A CB  1 
ATOM   2539  O OG1 . THR A 1 323 ? -22.336 4.729   -35.351 1.00 53.31  ? 747 THR A OG1 1 
ATOM   2540  C CG2 . THR A 1 323 ? -24.214 6.135   -34.818 1.00 59.66  ? 747 THR A CG2 1 
ATOM   2541  N N   . ASN A 1 324 ? -21.442 9.001   -34.528 1.00 48.19  ? 748 ASN A N   1 
ATOM   2542  C CA  . ASN A 1 324 ? -21.638 10.268  -33.838 1.00 44.35  ? 748 ASN A CA  1 
ATOM   2543  C C   . ASN A 1 324 ? -21.029 11.454  -34.583 1.00 45.05  ? 748 ASN A C   1 
ATOM   2544  O O   . ASN A 1 324 ? -20.782 12.500  -33.972 1.00 39.48  ? 748 ASN A O   1 
ATOM   2545  C CB  . ASN A 1 324 ? -21.077 10.183  -32.419 1.00 38.00  ? 748 ASN A CB  1 
ATOM   2546  C CG  . ASN A 1 324 ? -21.806 9.165   -31.566 1.00 39.32  ? 748 ASN A CG  1 
ATOM   2547  O OD1 . ASN A 1 324 ? -23.029 9.049   -31.623 1.00 43.87  ? 748 ASN A OD1 1 
ATOM   2548  N ND2 . ASN A 1 324 ? -21.051 8.410   -30.776 1.00 41.91  ? 748 ASN A ND2 1 
ATOM   2549  N N   . TRP A 1 325 ? -20.788 11.318  -35.884 1.00 35.94  ? 749 TRP A N   1 
ATOM   2550  C CA  . TRP A 1 325 ? -20.331 12.444  -36.686 1.00 35.25  ? 749 TRP A CA  1 
ATOM   2551  C C   . TRP A 1 325 ? -21.499 13.379  -36.975 1.00 39.74  ? 749 TRP A C   1 
ATOM   2552  O O   . TRP A 1 325 ? -22.572 12.935  -37.396 1.00 42.05  ? 749 TRP A O   1 
ATOM   2553  C CB  . TRP A 1 325 ? -19.705 11.955  -37.989 1.00 34.39  ? 749 TRP A CB  1 
ATOM   2554  C CG  . TRP A 1 325 ? -19.352 13.060  -38.940 1.00 36.93  ? 749 TRP A CG  1 
ATOM   2555  C CD1 . TRP A 1 325 ? -20.134 13.563  -39.939 1.00 41.92  ? 749 TRP A CD1 1 
ATOM   2556  C CD2 . TRP A 1 325 ? -18.124 13.796  -38.984 1.00 36.20  ? 749 TRP A CD2 1 
ATOM   2557  N NE1 . TRP A 1 325 ? -19.470 14.566  -40.601 1.00 37.64  ? 749 TRP A NE1 1 
ATOM   2558  C CE2 . TRP A 1 325 ? -18.233 14.728  -40.035 1.00 35.65  ? 749 TRP A CE2 1 
ATOM   2559  C CE3 . TRP A 1 325 ? -16.942 13.757  -38.238 1.00 35.63  ? 749 TRP A CE3 1 
ATOM   2560  C CZ2 . TRP A 1 325 ? -17.208 15.613  -40.357 1.00 36.25  ? 749 TRP A CZ2 1 
ATOM   2561  C CZ3 . TRP A 1 325 ? -15.926 14.637  -38.559 1.00 36.22  ? 749 TRP A CZ3 1 
ATOM   2562  C CH2 . TRP A 1 325 ? -16.065 15.553  -39.609 1.00 36.53  ? 749 TRP A CH2 1 
ATOM   2563  N N   . ASP A 1 326 ? -21.287 14.674  -36.753 1.00 46.02  ? 750 ASP A N   1 
ATOM   2564  C CA  . ASP A 1 326 ? -22.346 15.669  -36.906 1.00 44.31  ? 750 ASP A CA  1 
ATOM   2565  C C   . ASP A 1 326 ? -22.405 16.094  -38.369 1.00 54.32  ? 750 ASP A C   1 
ATOM   2566  O O   . ASP A 1 326 ? -21.606 16.914  -38.826 1.00 59.89  ? 750 ASP A O   1 
ATOM   2567  C CB  . ASP A 1 326 ? -22.103 16.856  -35.982 1.00 46.17  ? 750 ASP A CB  1 
ATOM   2568  C CG  . ASP A 1 326 ? -23.350 17.687  -35.766 1.00 54.64  ? 750 ASP A CG  1 
ATOM   2569  O OD1 . ASP A 1 326 ? -24.240 17.667  -36.641 1.00 51.66  ? 750 ASP A OD1 1 
ATOM   2570  O OD2 . ASP A 1 326 ? -23.439 18.360  -34.718 1.00 61.70  ? 750 ASP A OD2 1 
ATOM   2571  N N   . SER A 1 327 ? -23.368 15.538  -39.105 1.00 69.35  ? 751 SER A N   1 
ATOM   2572  C CA  . SER A 1 327 ? -23.568 15.890  -40.505 1.00 70.76  ? 751 SER A CA  1 
ATOM   2573  C C   . SER A 1 327 ? -24.055 17.321  -40.696 1.00 70.50  ? 751 SER A C   1 
ATOM   2574  O O   . SER A 1 327 ? -24.061 17.806  -41.833 1.00 67.18  ? 751 SER A O   1 
ATOM   2575  C CB  . SER A 1 327 ? -24.563 14.923  -41.148 1.00 64.31  ? 751 SER A CB  1 
ATOM   2576  O OG  . SER A 1 327 ? -24.772 15.244  -42.509 1.00 78.99  ? 751 SER A OG  1 
ATOM   2577  N N   . SER A 1 328 ? -24.463 18.004  -39.627 1.00 78.87  ? 752 SER A N   1 
ATOM   2578  C CA  . SER A 1 328 ? -24.977 19.363  -39.734 1.00 68.77  ? 752 SER A CA  1 
ATOM   2579  C C   . SER A 1 328 ? -23.930 20.421  -39.416 1.00 69.09  ? 752 SER A C   1 
ATOM   2580  O O   . SER A 1 328 ? -23.877 21.454  -40.089 1.00 77.85  ? 752 SER A O   1 
ATOM   2581  C CB  . SER A 1 328 ? -26.180 19.549  -38.805 1.00 76.19  ? 752 SER A CB  1 
ATOM   2582  O OG  . SER A 1 328 ? -25.778 19.567  -37.445 1.00 78.61  ? 752 SER A OG  1 
ATOM   2583  N N   . GLN A 1 329 ? -23.094 20.187  -38.400 1.00 61.08  ? 753 GLN A N   1 
ATOM   2584  C CA  . GLN A 1 329 ? -22.089 21.169  -38.008 1.00 66.10  ? 753 GLN A CA  1 
ATOM   2585  C C   . GLN A 1 329 ? -21.028 21.378  -39.076 1.00 68.34  ? 753 GLN A C   1 
ATOM   2586  O O   . GLN A 1 329 ? -20.398 22.440  -39.107 1.00 67.98  ? 753 GLN A O   1 
ATOM   2587  C CB  . GLN A 1 329 ? -21.416 20.749  -36.702 1.00 59.90  ? 753 GLN A CB  1 
ATOM   2588  C CG  . GLN A 1 329 ? -22.016 21.389  -35.467 1.00 63.43  ? 753 GLN A CG  1 
ATOM   2589  C CD  . GLN A 1 329 ? -21.226 21.088  -34.211 1.00 72.80  ? 753 GLN A CD  1 
ATOM   2590  O OE1 . GLN A 1 329 ? -20.326 21.839  -33.835 1.00 81.88  ? 753 GLN A OE1 1 
ATOM   2591  N NE2 . GLN A 1 329 ? -21.562 19.986  -33.552 1.00 69.51  ? 753 GLN A NE2 1 
ATOM   2592  N N   . TYR A 1 330 ? -20.814 20.395  -39.944 1.00 50.56  ? 754 TYR A N   1 
ATOM   2593  C CA  . TYR A 1 330 ? -19.802 20.461  -40.995 1.00 52.03  ? 754 TYR A CA  1 
ATOM   2594  C C   . TYR A 1 330 ? -20.519 20.219  -42.319 1.00 57.48  ? 754 TYR A C   1 
ATOM   2595  O O   . TYR A 1 330 ? -20.451 19.131  -42.897 1.00 63.92  ? 754 TYR A O   1 
ATOM   2596  C CB  . TYR A 1 330 ? -18.694 19.440  -40.731 1.00 52.18  ? 754 TYR A CB  1 
ATOM   2597  C CG  . TYR A 1 330 ? -18.151 19.502  -39.315 1.00 50.01  ? 754 TYR A CG  1 
ATOM   2598  C CD1 . TYR A 1 330 ? -17.095 20.345  -38.988 1.00 51.25  ? 754 TYR A CD1 1 
ATOM   2599  C CD2 . TYR A 1 330 ? -18.704 18.727  -38.303 1.00 48.23  ? 754 TYR A CD2 1 
ATOM   2600  C CE1 . TYR A 1 330 ? -16.602 20.408  -37.696 1.00 50.03  ? 754 TYR A CE1 1 
ATOM   2601  C CE2 . TYR A 1 330 ? -18.217 18.785  -37.009 1.00 45.11  ? 754 TYR A CE2 1 
ATOM   2602  C CZ  . TYR A 1 330 ? -17.165 19.626  -36.712 1.00 40.85  ? 754 TYR A CZ  1 
ATOM   2603  O OH  . TYR A 1 330 ? -16.676 19.688  -35.429 1.00 42.47  ? 754 TYR A OH  1 
ATOM   2604  N N   . SER A 1 331 ? -21.211 21.256  -42.796 1.00 65.17  ? 755 SER A N   1 
ATOM   2605  C CA  . SER A 1 331 ? -22.141 21.092  -43.910 1.00 68.39  ? 755 SER A CA  1 
ATOM   2606  C C   . SER A 1 331 ? -21.411 20.750  -45.205 1.00 73.73  ? 755 SER A C   1 
ATOM   2607  O O   . SER A 1 331 ? -21.777 19.796  -45.903 1.00 76.21  ? 755 SER A O   1 
ATOM   2608  C CB  . SER A 1 331 ? -22.971 22.364  -44.078 1.00 62.62  ? 755 SER A CB  1 
ATOM   2609  O OG  . SER A 1 331 ? -23.959 22.199  -45.080 1.00 74.27  ? 755 SER A OG  1 
ATOM   2610  N N   . GLY A 1 332 ? -20.378 21.517  -45.545 1.00 63.76  ? 756 GLY A N   1 
ATOM   2611  C CA  . GLY A 1 332 ? -19.658 21.280  -46.780 1.00 56.42  ? 756 GLY A CA  1 
ATOM   2612  C C   . GLY A 1 332 ? -18.678 20.133  -46.757 1.00 59.33  ? 756 GLY A C   1 
ATOM   2613  O O   . GLY A 1 332 ? -18.030 19.867  -47.773 1.00 60.94  ? 756 GLY A O   1 
ATOM   2614  N N   . TYR A 1 333 ? -18.549 19.439  -45.629 1.00 56.30  ? 757 TYR A N   1 
ATOM   2615  C CA  . TYR A 1 333 ? -17.608 18.349  -45.414 1.00 50.76  ? 757 TYR A CA  1 
ATOM   2616  C C   . TYR A 1 333 ? -18.322 17.003  -45.457 1.00 50.53  ? 757 TYR A C   1 
ATOM   2617  O O   . TYR A 1 333 ? -19.472 16.898  -45.017 1.00 50.21  ? 757 TYR A O   1 
ATOM   2618  C CB  . TYR A 1 333 ? -16.893 18.517  -44.072 1.00 49.25  ? 757 TYR A CB  1 
ATOM   2619  C CG  . TYR A 1 333 ? -15.942 19.692  -44.063 1.00 53.02  ? 757 TYR A CG  1 
ATOM   2620  C CD1 . TYR A 1 333 ? -16.420 20.992  -43.979 1.00 56.55  ? 757 TYR A CD1 1 
ATOM   2621  C CD2 . TYR A 1 333 ? -14.571 19.503  -44.162 1.00 55.71  ? 757 TYR A CD2 1 
ATOM   2622  C CE1 . TYR A 1 333 ? -15.561 22.071  -43.985 1.00 64.10  ? 757 TYR A CE1 1 
ATOM   2623  C CE2 . TYR A 1 333 ? -13.703 20.576  -44.166 1.00 52.91  ? 757 TYR A CE2 1 
ATOM   2624  C CZ  . TYR A 1 333 ? -14.204 21.857  -44.078 1.00 62.29  ? 757 TYR A CZ  1 
ATOM   2625  O OH  . TYR A 1 333 ? -13.340 22.924  -44.085 1.00 68.07  ? 757 TYR A OH  1 
ATOM   2626  N N   . PRO A 1 334 ? -17.666 15.964  -45.979 1.00 37.30  ? 758 PRO A N   1 
ATOM   2627  C CA  . PRO A 1 334 ? -18.378 14.713  -46.272 1.00 36.86  ? 758 PRO A CA  1 
ATOM   2628  C C   . PRO A 1 334 ? -18.971 14.080  -45.023 1.00 39.87  ? 758 PRO A C   1 
ATOM   2629  O O   . PRO A 1 334 ? -18.436 14.202  -43.919 1.00 43.23  ? 758 PRO A O   1 
ATOM   2630  C CB  . PRO A 1 334 ? -17.292 13.824  -46.890 1.00 37.26  ? 758 PRO A CB  1 
ATOM   2631  C CG  . PRO A 1 334 ? -16.009 14.384  -46.380 1.00 37.72  ? 758 PRO A CG  1 
ATOM   2632  C CD  . PRO A 1 334 ? -16.227 15.862  -46.277 1.00 37.92  ? 758 PRO A CD  1 
ATOM   2633  N N   . ASP A 1 335 ? -20.097 13.394  -45.217 1.00 53.30  ? 759 ASP A N   1 
ATOM   2634  C CA  . ASP A 1 335 ? -20.846 12.781  -44.122 1.00 45.27  ? 759 ASP A CA  1 
ATOM   2635  C C   . ASP A 1 335 ? -20.206 11.442  -43.781 1.00 44.01  ? 759 ASP A C   1 
ATOM   2636  O O   . ASP A 1 335 ? -20.458 10.434  -44.445 1.00 53.79  ? 759 ASP A O   1 
ATOM   2637  C CB  . ASP A 1 335 ? -22.310 12.612  -44.514 1.00 43.34  ? 759 ASP A CB  1 
ATOM   2638  C CG  . ASP A 1 335 ? -23.207 12.317  -43.328 1.00 45.20  ? 759 ASP A CG  1 
ATOM   2639  O OD1 . ASP A 1 335 ? -22.705 11.805  -42.307 1.00 53.50  ? 759 ASP A OD1 1 
ATOM   2640  O OD2 . ASP A 1 335 ? -24.420 12.593  -43.419 1.00 49.08  ? 759 ASP A OD2 1 
ATOM   2641  N N   . TYR A 1 336 ? -19.386 11.422  -42.730 1.00 37.98  ? 760 TYR A N   1 
ATOM   2642  C CA  . TYR A 1 336 ? -18.773 10.177  -42.289 1.00 35.54  ? 760 TYR A CA  1 
ATOM   2643  C C   . TYR A 1 336 ? -19.702 9.327   -41.432 1.00 37.57  ? 760 TYR A C   1 
ATOM   2644  O O   . TYR A 1 336 ? -19.266 8.291   -40.921 1.00 38.33  ? 760 TYR A O   1 
ATOM   2645  C CB  . TYR A 1 336 ? -17.484 10.469  -41.521 1.00 35.86  ? 760 TYR A CB  1 
ATOM   2646  C CG  . TYR A 1 336 ? -16.398 11.106  -42.357 1.00 36.51  ? 760 TYR A CG  1 
ATOM   2647  C CD1 . TYR A 1 336 ? -16.280 10.824  -43.710 1.00 36.81  ? 760 TYR A CD1 1 
ATOM   2648  C CD2 . TYR A 1 336 ? -15.496 12.001  -41.794 1.00 41.89  ? 760 TYR A CD2 1 
ATOM   2649  C CE1 . TYR A 1 336 ? -15.291 11.409  -44.481 1.00 42.95  ? 760 TYR A CE1 1 
ATOM   2650  C CE2 . TYR A 1 336 ? -14.505 12.591  -42.557 1.00 37.52  ? 760 TYR A CE2 1 
ATOM   2651  C CZ  . TYR A 1 336 ? -14.407 12.290  -43.899 1.00 37.87  ? 760 TYR A CZ  1 
ATOM   2652  O OH  . TYR A 1 336 ? -13.423 12.873  -44.663 1.00 47.86  ? 760 TYR A OH  1 
ATOM   2653  N N   . SER A 1 337 ? -20.959 9.735   -41.255 1.00 36.32  ? 761 SER A N   1 
ATOM   2654  C CA  . SER A 1 337 ? -21.940 8.916   -40.556 1.00 37.49  ? 761 SER A CA  1 
ATOM   2655  C C   . SER A 1 337 ? -22.790 8.083   -41.506 1.00 43.48  ? 761 SER A C   1 
ATOM   2656  O O   . SER A 1 337 ? -23.544 7.219   -41.045 1.00 45.98  ? 761 SER A O   1 
ATOM   2657  C CB  . SER A 1 337 ? -22.855 9.795   -39.696 1.00 34.21  ? 761 SER A CB  1 
ATOM   2658  O OG  . SER A 1 337 ? -23.763 10.522  -40.505 1.00 36.10  ? 761 SER A OG  1 
ATOM   2659  N N   . ASP A 1 338 ? -22.681 8.322   -42.805 1.00 54.48  ? 762 ASP A N   1 
ATOM   2660  C CA  . ASP A 1 338 ? -23.455 7.573   -43.784 1.00 53.08  ? 762 ASP A CA  1 
ATOM   2661  C C   . ASP A 1 338 ? -22.877 6.171   -43.937 1.00 55.80  ? 762 ASP A C   1 
ATOM   2662  O O   . ASP A 1 338 ? -21.673 6.026   -44.178 1.00 59.87  ? 762 ASP A O   1 
ATOM   2663  C CB  . ASP A 1 338 ? -23.441 8.304   -45.127 1.00 58.60  ? 762 ASP A CB  1 
ATOM   2664  C CG  . ASP A 1 338 ? -24.514 7.808   -46.079 1.00 60.57  ? 762 ASP A CG  1 
ATOM   2665  O OD1 . ASP A 1 338 ? -24.774 6.589   -46.120 1.00 60.46  ? 762 ASP A OD1 1 
ATOM   2666  O OD2 . ASP A 1 338 ? -25.103 8.649   -46.793 1.00 66.98  ? 762 ASP A OD2 1 
ATOM   2667  N N   . PRO A 1 339 ? -23.692 5.118   -43.804 1.00 57.32  ? 763 PRO A N   1 
ATOM   2668  C CA  . PRO A 1 339 ? -23.183 3.760   -44.050 1.00 53.27  ? 763 PRO A CA  1 
ATOM   2669  C C   . PRO A 1 339 ? -23.027 3.416   -45.520 1.00 53.12  ? 763 PRO A C   1 
ATOM   2670  O O   . PRO A 1 339 ? -22.265 2.492   -45.840 1.00 55.89  ? 763 PRO A O   1 
ATOM   2671  C CB  . PRO A 1 339 ? -24.245 2.857   -43.397 1.00 50.90  ? 763 PRO A CB  1 
ATOM   2672  C CG  . PRO A 1 339 ? -25.146 3.772   -42.613 1.00 55.19  ? 763 PRO A CG  1 
ATOM   2673  C CD  . PRO A 1 339 ? -25.059 5.110   -43.263 1.00 57.95  ? 763 PRO A CD  1 
ATOM   2674  N N   . SER A 1 340 ? -23.711 4.125   -46.420 1.00 53.30  ? 764 SER A N   1 
ATOM   2675  C CA  . SER A 1 340 ? -23.837 3.693   -47.807 1.00 52.60  ? 764 SER A CA  1 
ATOM   2676  C C   . SER A 1 340 ? -22.624 4.023   -48.668 1.00 56.71  ? 764 SER A C   1 
ATOM   2677  O O   . SER A 1 340 ? -22.680 3.814   -49.886 1.00 55.56  ? 764 SER A O   1 
ATOM   2678  C CB  . SER A 1 340 ? -25.085 4.314   -48.433 1.00 56.83  ? 764 SER A CB  1 
ATOM   2679  O OG  . SER A 1 340 ? -24.952 5.721   -48.520 1.00 58.58  ? 764 SER A OG  1 
ATOM   2680  N N   . ASN A 1 341 ? -21.539 4.538   -48.091 1.00 62.91  ? 765 ASN A N   1 
ATOM   2681  C CA  . ASN A 1 341 ? -20.317 4.781   -48.855 1.00 60.63  ? 765 ASN A CA  1 
ATOM   2682  C C   . ASN A 1 341 ? -19.518 3.481   -48.972 1.00 60.85  ? 765 ASN A C   1 
ATOM   2683  O O   . ASN A 1 341 ? -18.410 3.339   -48.459 1.00 65.18  ? 765 ASN A O   1 
ATOM   2684  C CB  . ASN A 1 341 ? -19.498 5.892   -48.212 1.00 62.47  ? 765 ASN A CB  1 
ATOM   2685  C CG  . ASN A 1 341 ? -20.157 7.253   -48.346 1.00 65.58  ? 765 ASN A CG  1 
ATOM   2686  O OD1 . ASN A 1 341 ? -20.954 7.656   -47.499 1.00 61.00  ? 765 ASN A OD1 1 
ATOM   2687  N ND2 . ASN A 1 341 ? -19.825 7.968   -49.414 1.00 65.54  ? 765 ASN A ND2 1 
ATOM   2688  N N   . ILE A 1 342 ? -20.116 2.521   -49.674 1.00 45.97  ? 766 ILE A N   1 
ATOM   2689  C CA  . ILE A 1 342 ? -19.600 1.157   -49.735 1.00 41.15  ? 766 ILE A CA  1 
ATOM   2690  C C   . ILE A 1 342 ? -18.540 1.077   -50.829 1.00 43.80  ? 766 ILE A C   1 
ATOM   2691  O O   . ILE A 1 342 ? -18.842 1.225   -52.013 1.00 44.69  ? 766 ILE A O   1 
ATOM   2692  C CB  . ILE A 1 342 ? -20.724 0.147   -49.986 1.00 36.81  ? 766 ILE A CB  1 
ATOM   2693  C CG1 . ILE A 1 342 ? -21.721 0.165   -48.827 1.00 37.05  ? 766 ILE A CG1 1 
ATOM   2694  C CG2 . ILE A 1 342 ? -20.149 -1.248  -50.174 1.00 39.72  ? 766 ILE A CG2 1 
ATOM   2695  C CD1 . ILE A 1 342 ? -23.003 -0.582  -49.110 1.00 43.41  ? 766 ILE A CD1 1 
ATOM   2696  N N   . ARG A 1 343 ? -17.296 0.834   -50.429 1.00 45.20  ? 767 ARG A N   1 
ATOM   2697  C CA  . ARG A 1 343 ? -16.220 0.564   -51.369 1.00 45.86  ? 767 ARG A CA  1 
ATOM   2698  C C   . ARG A 1 343 ? -16.332 -0.856  -51.907 1.00 52.20  ? 767 ARG A C   1 
ATOM   2699  O O   . ARG A 1 343 ? -16.768 -1.775  -51.204 1.00 52.86  ? 767 ARG A O   1 
ATOM   2700  C CB  . ARG A 1 343 ? -14.856 0.749   -50.701 1.00 46.18  ? 767 ARG A CB  1 
ATOM   2701  C CG  . ARG A 1 343 ? -14.375 2.187   -50.595 1.00 53.07  ? 767 ARG A CG  1 
ATOM   2702  C CD  . ARG A 1 343 ? -15.125 2.968   -49.528 1.00 47.20  ? 767 ARG A CD  1 
ATOM   2703  N NE  . ARG A 1 343 ? -14.401 4.170   -49.132 1.00 48.02  ? 767 ARG A NE  1 
ATOM   2704  C CZ  . ARG A 1 343 ? -14.863 5.079   -48.284 1.00 51.56  ? 767 ARG A CZ  1 
ATOM   2705  N NH1 . ARG A 1 343 ? -16.063 4.968   -47.738 1.00 53.30  ? 767 ARG A NH1 1 
ATOM   2706  N NH2 . ARG A 1 343 ? -14.101 6.124   -47.976 1.00 51.84  ? 767 ARG A NH2 1 
ATOM   2707  N N   . MET A 1 344 ? -15.920 -1.032  -53.165 1.00 48.19  ? 768 MET A N   1 
ATOM   2708  C CA  . MET A 1 344 ? -16.009 -2.332  -53.825 1.00 43.76  ? 768 MET A CA  1 
ATOM   2709  C C   . MET A 1 344 ? -14.809 -2.553  -54.734 1.00 44.53  ? 768 MET A C   1 
ATOM   2710  O O   . MET A 1 344 ? -14.460 -1.680  -55.540 1.00 51.46  ? 768 MET A O   1 
ATOM   2711  C CB  . MET A 1 344 ? -17.298 -2.467  -54.646 1.00 43.58  ? 768 MET A CB  1 
ATOM   2712  C CG  . MET A 1 344 ? -18.580 -2.370  -53.844 1.00 42.88  ? 768 MET A CG  1 
ATOM   2713  S SD  . MET A 1 344 ? -20.018 -2.751  -54.853 1.00 42.79  ? 768 MET A SD  1 
ATOM   2714  C CE  . MET A 1 344 ? -21.340 -2.105  -53.835 1.00 47.66  ? 768 MET A CE  1 
ATOM   2715  N N   . SER A 1 345 ? -14.207 -3.739  -54.617 1.00 40.47  ? 769 SER A N   1 
ATOM   2716  C CA  . SER A 1 345 ? -13.094 -4.150  -55.461 1.00 41.64  ? 769 SER A CA  1 
ATOM   2717  C C   . SER A 1 345 ? -13.329 -5.577  -55.932 1.00 41.46  ? 769 SER A C   1 
ATOM   2718  O O   . SER A 1 345 ? -14.116 -6.321  -55.345 1.00 43.17  ? 769 SER A O   1 
ATOM   2719  C CB  . SER A 1 345 ? -11.753 -4.062  -54.721 1.00 41.57  ? 769 SER A CB  1 
ATOM   2720  O OG  . SER A 1 345 ? -11.634 -5.095  -53.759 1.00 41.41  ? 769 SER A OG  1 
ATOM   2721  N N   . ALA A 1 346 ? -12.633 -5.951  -57.004 1.00 44.02  ? 770 ALA A N   1 
ATOM   2722  C CA  . ALA A 1 346 ? -12.685 -7.301  -57.547 1.00 44.38  ? 770 ALA A CA  1 
ATOM   2723  C C   . ALA A 1 346 ? -11.298 -7.694  -58.032 1.00 45.23  ? 770 ALA A C   1 
ATOM   2724  O O   . ALA A 1 346 ? -10.504 -6.840  -58.431 1.00 45.61  ? 770 ALA A O   1 
ATOM   2725  C CB  . ALA A 1 346 ? -13.696 -7.408  -58.697 1.00 44.40  ? 770 ALA A CB  1 
ATOM   2726  N N   . GLY A 1 347 ? -11.003 -8.988  -57.995 1.00 43.40  ? 771 GLY A N   1 
ATOM   2727  C CA  . GLY A 1 347 ? -9.707  -9.425  -58.479 1.00 44.27  ? 771 GLY A CA  1 
ATOM   2728  C C   . GLY A 1 347 ? -9.536  -10.926 -58.406 1.00 44.62  ? 771 GLY A C   1 
ATOM   2729  O O   . GLY A 1 347 ? -10.499 -11.680 -58.262 1.00 53.05  ? 771 GLY A O   1 
ATOM   2730  N N   . ILE A 1 348 ? -8.277  -11.345 -58.526 1.00 40.13  ? 772 ILE A N   1 
ATOM   2731  C CA  . ILE A 1 348 ? -7.893  -12.749 -58.482 1.00 40.64  ? 772 ILE A CA  1 
ATOM   2732  C C   . ILE A 1 348 ? -6.917  -12.946 -57.330 1.00 40.76  ? 772 ILE A C   1 
ATOM   2733  O O   . ILE A 1 348 ? -6.145  -12.045 -56.984 1.00 40.83  ? 772 ILE A O   1 
ATOM   2734  C CB  . ILE A 1 348 ? -7.272  -13.223 -59.815 1.00 41.60  ? 772 ILE A CB  1 
ATOM   2735  C CG1 . ILE A 1 348 ? -5.907  -12.564 -60.038 1.00 42.26  ? 772 ILE A CG1 1 
ATOM   2736  C CG2 . ILE A 1 348 ? -8.203  -12.912 -60.976 1.00 41.51  ? 772 ILE A CG2 1 
ATOM   2737  C CD1 . ILE A 1 348 ? -5.211  -13.019 -61.301 1.00 43.28  ? 772 ILE A CD1 1 
ATOM   2738  N N   . ALA A 1 349 ? -6.960  -14.135 -56.728 1.00 47.05  ? 773 ALA A N   1 
ATOM   2739  C CA  . ALA A 1 349 ? -6.164  -14.421 -55.543 1.00 49.18  ? 773 ALA A CA  1 
ATOM   2740  C C   . ALA A 1 349 ? -5.649  -15.852 -55.586 1.00 53.11  ? 773 ALA A C   1 
ATOM   2741  O O   . ALA A 1 349 ? -6.294  -16.749 -56.138 1.00 58.51  ? 773 ALA A O   1 
ATOM   2742  C CB  . ALA A 1 349 ? -6.973  -14.200 -54.259 1.00 48.28  ? 773 ALA A CB  1 
ATOM   2743  N N   . LEU A 1 350 ? -4.483  -16.057 -54.974 1.00 63.03  ? 774 LEU A N   1 
ATOM   2744  C CA  . LEU A 1 350 ? -3.809  -17.354 -54.932 1.00 64.62  ? 774 LEU A CA  1 
ATOM   2745  C C   . LEU A 1 350 ? -3.423  -17.638 -53.482 1.00 66.74  ? 774 LEU A C   1 
ATOM   2746  O O   . LEU A 1 350 ? -2.388  -17.163 -53.005 1.00 73.81  ? 774 LEU A O   1 
ATOM   2747  C CB  . LEU A 1 350 ? -2.587  -17.360 -55.849 1.00 63.85  ? 774 LEU A CB  1 
ATOM   2748  C CG  . LEU A 1 350 ? -1.992  -18.686 -56.346 1.00 69.45  ? 774 LEU A CG  1 
ATOM   2749  C CD1 . LEU A 1 350 ? -1.048  -18.407 -57.503 1.00 62.51  ? 774 LEU A CD1 1 
ATOM   2750  C CD2 . LEU A 1 350 ? -1.265  -19.447 -55.244 1.00 71.89  ? 774 LEU A CD2 1 
ATOM   2751  N N   . GLN A 1 351 ? -4.247  -18.417 -52.789 1.00 62.07  ? 775 GLN A N   1 
ATOM   2752  C CA  . GLN A 1 351 ? -3.950  -18.833 -51.419 1.00 67.74  ? 775 GLN A CA  1 
ATOM   2753  C C   . GLN A 1 351 ? -2.953  -19.983 -51.486 1.00 75.92  ? 775 GLN A C   1 
ATOM   2754  O O   . GLN A 1 351 ? -3.315  -21.151 -51.641 1.00 79.52  ? 775 GLN A O   1 
ATOM   2755  C CB  . GLN A 1 351 ? -5.226  -19.228 -50.684 1.00 63.93  ? 775 GLN A CB  1 
ATOM   2756  C CG  . GLN A 1 351 ? -5.072  -19.343 -49.172 1.00 67.10  ? 775 GLN A CG  1 
ATOM   2757  C CD  . GLN A 1 351 ? -6.409  -19.444 -48.456 1.00 68.98  ? 775 GLN A CD  1 
ATOM   2758  O OE1 . GLN A 1 351 ? -7.454  -19.612 -49.088 1.00 62.45  ? 775 GLN A OE1 1 
ATOM   2759  N NE2 . GLN A 1 351 ? -6.383  -19.336 -47.132 1.00 70.34  ? 775 GLN A NE2 1 
ATOM   2760  N N   . TRP A 1 352 ? -1.673  -19.633 -51.407 1.00 92.26  ? 776 TRP A N   1 
ATOM   2761  C CA  . TRP A 1 352 ? -0.585  -20.600 -51.373 1.00 95.73  ? 776 TRP A CA  1 
ATOM   2762  C C   . TRP A 1 352 ? -0.400  -21.062 -49.928 1.00 98.80  ? 776 TRP A C   1 
ATOM   2763  O O   . TRP A 1 352 ? -1.183  -20.718 -49.038 1.00 96.36  ? 776 TRP A O   1 
ATOM   2764  C CB  . TRP A 1 352 ? 0.672   -19.967 -51.969 1.00 98.49  ? 776 TRP A CB  1 
ATOM   2765  C CG  . TRP A 1 352 ? 1.874   -20.859 -52.149 1.00 107.76 ? 776 TRP A CG  1 
ATOM   2766  C CD1 . TRP A 1 352 ? 1.882   -22.211 -52.351 1.00 108.99 ? 776 TRP A CD1 1 
ATOM   2767  C CD2 . TRP A 1 352 ? 3.247   -20.446 -52.142 1.00 110.66 ? 776 TRP A CD2 1 
ATOM   2768  N NE1 . TRP A 1 352 ? 3.176   -22.662 -52.468 1.00 113.45 ? 776 TRP A NE1 1 
ATOM   2769  C CE2 . TRP A 1 352 ? 4.032   -21.598 -52.344 1.00 112.57 ? 776 TRP A CE2 1 
ATOM   2770  C CE3 . TRP A 1 352 ? 3.887   -19.213 -51.985 1.00 102.61 ? 776 TRP A CE3 1 
ATOM   2771  C CZ2 . TRP A 1 352 ? 5.424   -21.553 -52.393 1.00 113.60 ? 776 TRP A CZ2 1 
ATOM   2772  C CZ3 . TRP A 1 352 ? 5.270   -19.170 -52.034 1.00 103.72 ? 776 TRP A CZ3 1 
ATOM   2773  C CH2 . TRP A 1 352 ? 6.023   -20.332 -52.236 1.00 110.71 ? 776 TRP A CH2 1 
ATOM   2774  N N   . MET A 1 353 ? 0.639   -21.855 -49.674 1.00 90.75  ? 777 MET A N   1 
ATOM   2775  C CA  . MET A 1 353 ? 0.958   -22.271 -48.312 1.00 85.93  ? 777 MET A CA  1 
ATOM   2776  C C   . MET A 1 353 ? 2.459   -22.503 -48.211 1.00 93.82  ? 777 MET A C   1 
ATOM   2777  O O   . MET A 1 353 ? 2.989   -23.451 -48.799 1.00 99.01  ? 777 MET A O   1 
ATOM   2778  C CB  . MET A 1 353 ? 0.177   -23.521 -47.920 1.00 74.00  ? 777 MET A CB  1 
ATOM   2779  C CG  . MET A 1 353 ? 0.527   -24.040 -46.533 1.00 75.39  ? 777 MET A CG  1 
ATOM   2780  S SD  . MET A 1 353 ? -0.679  -25.202 -45.866 1.00 97.12  ? 777 MET A SD  1 
ATOM   2781  C CE  . MET A 1 353 ? -2.026  -24.094 -45.457 1.00 76.66  ? 777 MET A CE  1 
ATOM   2782  N N   . SER A 1 354 ? 3.138   -21.628 -47.476 1.00 96.01  ? 778 SER A N   1 
ATOM   2783  C CA  . SER A 1 354 ? 4.513   -21.872 -47.089 1.00 99.14  ? 778 SER A CA  1 
ATOM   2784  C C   . SER A 1 354 ? 4.563   -23.080 -46.155 1.00 106.16 ? 778 SER A C   1 
ATOM   2785  O O   . SER A 1 354 ? 3.544   -23.465 -45.576 1.00 99.57  ? 778 SER A O   1 
ATOM   2786  C CB  . SER A 1 354 ? 5.092   -20.638 -46.398 1.00 97.47  ? 778 SER A CB  1 
ATOM   2787  O OG  . SER A 1 354 ? 4.442   -20.400 -45.162 1.00 97.32  ? 778 SER A OG  1 
ATOM   2788  N N   . PRO A 1 355 ? 5.736   -23.699 -45.990 1.00 129.42 ? 779 PRO A N   1 
ATOM   2789  C CA  . PRO A 1 355 ? 5.834   -24.831 -45.052 1.00 123.05 ? 779 PRO A CA  1 
ATOM   2790  C C   . PRO A 1 355 ? 5.455   -24.481 -43.619 1.00 122.64 ? 779 PRO A C   1 
ATOM   2791  O O   . PRO A 1 355 ? 5.268   -25.400 -42.811 1.00 129.17 ? 779 PRO A O   1 
ATOM   2792  C CB  . PRO A 1 355 ? 7.309   -25.248 -45.152 1.00 131.22 ? 779 PRO A CB  1 
ATOM   2793  C CG  . PRO A 1 355 ? 8.010   -24.050 -45.715 1.00 130.10 ? 779 PRO A CG  1 
ATOM   2794  C CD  . PRO A 1 355 ? 7.024   -23.427 -46.651 1.00 124.11 ? 779 PRO A CD  1 
ATOM   2795  N N   . LEU A 1 356 ? 5.323   -23.195 -43.281 1.00 103.12 ? 780 LEU A N   1 
ATOM   2796  C CA  . LEU A 1 356 ? 4.988   -22.779 -41.925 1.00 99.33  ? 780 LEU A CA  1 
ATOM   2797  C C   . LEU A 1 356 ? 3.680   -21.999 -41.837 1.00 88.28  ? 780 LEU A C   1 
ATOM   2798  O O   . LEU A 1 356 ? 3.351   -21.490 -40.759 1.00 79.44  ? 780 LEU A O   1 
ATOM   2799  C CB  . LEU A 1 356 ? 6.126   -21.943 -41.331 1.00 93.68  ? 780 LEU A CB  1 
ATOM   2800  C CG  . LEU A 1 356 ? 7.490   -22.623 -41.199 1.00 97.45  ? 780 LEU A CG  1 
ATOM   2801  C CD1 . LEU A 1 356 ? 8.512   -21.655 -40.623 1.00 85.71  ? 780 LEU A CD1 1 
ATOM   2802  C CD2 . LEU A 1 356 ? 7.389   -23.878 -40.343 1.00 91.32  ? 780 LEU A CD2 1 
ATOM   2803  N N   . GLY A 1 357 ? 2.924   -21.888 -42.928 1.00 87.18  ? 781 GLY A N   1 
ATOM   2804  C CA  . GLY A 1 357 ? 1.661   -21.189 -42.887 1.00 80.33  ? 781 GLY A CA  1 
ATOM   2805  C C   . GLY A 1 357 ? 1.100   -20.851 -44.253 1.00 88.15  ? 781 GLY A C   1 
ATOM   2806  O O   . GLY A 1 357 ? 1.818   -20.814 -45.258 1.00 93.49  ? 781 GLY A O   1 
ATOM   2807  N N   . PRO A 1 358 ? -0.207  -20.598 -44.312 1.00 95.36  ? 782 PRO A N   1 
ATOM   2808  C CA  . PRO A 1 358 ? -0.834  -20.227 -45.586 1.00 95.45  ? 782 PRO A CA  1 
ATOM   2809  C C   . PRO A 1 358 ? -0.517  -18.789 -45.965 1.00 93.61  ? 782 PRO A C   1 
ATOM   2810  O O   . PRO A 1 358 ? -0.513  -17.886 -45.125 1.00 95.27  ? 782 PRO A O   1 
ATOM   2811  C CB  . PRO A 1 358 ? -2.331  -20.410 -45.306 1.00 86.70  ? 782 PRO A CB  1 
ATOM   2812  C CG  . PRO A 1 358 ? -2.457  -20.169 -43.836 1.00 88.48  ? 782 PRO A CG  1 
ATOM   2813  C CD  . PRO A 1 358 ? -1.189  -20.702 -43.218 1.00 88.67  ? 782 PRO A CD  1 
ATOM   2814  N N   . LEU A 1 359 ? -0.249  -18.581 -47.251 1.00 90.83  ? 783 LEU A N   1 
ATOM   2815  C CA  . LEU A 1 359 ? 0.086   -17.270 -47.790 1.00 88.83  ? 783 LEU A CA  1 
ATOM   2816  C C   . LEU A 1 359 ? -0.907  -16.901 -48.879 1.00 84.81  ? 783 LEU A C   1 
ATOM   2817  O O   . LEU A 1 359 ? -1.176  -17.704 -49.781 1.00 92.00  ? 783 LEU A O   1 
ATOM   2818  C CB  . LEU A 1 359 ? 1.505   -17.247 -48.362 1.00 92.80  ? 783 LEU A CB  1 
ATOM   2819  C CG  . LEU A 1 359 ? 2.613   -17.799 -47.464 1.00 97.10  ? 783 LEU A CG  1 
ATOM   2820  C CD1 . LEU A 1 359 ? 3.956   -17.681 -48.163 1.00 103.15 ? 783 LEU A CD1 1 
ATOM   2821  C CD2 . LEU A 1 359 ? 2.626   -17.078 -46.128 1.00 91.15  ? 783 LEU A CD2 1 
ATOM   2822  N N   . VAL A 1 360 ? -1.439  -15.688 -48.800 1.00 73.13  ? 784 VAL A N   1 
ATOM   2823  C CA  . VAL A 1 360 ? -2.337  -15.150 -49.812 1.00 72.44  ? 784 VAL A CA  1 
ATOM   2824  C C   . VAL A 1 360 ? -1.569  -14.112 -50.618 1.00 74.33  ? 784 VAL A C   1 
ATOM   2825  O O   . VAL A 1 360 ? -1.181  -13.061 -50.089 1.00 84.44  ? 784 VAL A O   1 
ATOM   2826  C CB  . VAL A 1 360 ? -3.602  -14.544 -49.190 1.00 75.60  ? 784 VAL A CB  1 
ATOM   2827  C CG1 . VAL A 1 360 ? -4.386  -13.760 -50.237 1.00 69.89  ? 784 VAL A CG1 1 
ATOM   2828  C CG2 . VAL A 1 360 ? -4.466  -15.637 -48.583 1.00 76.51  ? 784 VAL A CG2 1 
ATOM   2829  N N   . PHE A 1 361 ? -1.307  -14.439 -51.883 1.00 64.46  ? 785 PHE A N   1 
ATOM   2830  C CA  . PHE A 1 361 ? -1.033  -13.458 -52.922 1.00 58.22  ? 785 PHE A CA  1 
ATOM   2831  C C   . PHE A 1 361 ? -2.371  -13.020 -53.497 1.00 59.81  ? 785 PHE A C   1 
ATOM   2832  O O   . PHE A 1 361 ? -3.340  -13.785 -53.488 1.00 64.81  ? 785 PHE A O   1 
ATOM   2833  C CB  . PHE A 1 361 ? -0.180  -14.030 -54.062 1.00 63.44  ? 785 PHE A CB  1 
ATOM   2834  C CG  . PHE A 1 361 ? 1.147   -14.613 -53.642 1.00 78.20  ? 785 PHE A CG  1 
ATOM   2835  C CD1 . PHE A 1 361 ? 1.632   -14.477 -52.352 1.00 80.48  ? 785 PHE A CD1 1 
ATOM   2836  C CD2 . PHE A 1 361 ? 1.921   -15.294 -54.572 1.00 83.97  ? 785 PHE A CD2 1 
ATOM   2837  C CE1 . PHE A 1 361 ? 2.853   -15.022 -51.996 1.00 85.79  ? 785 PHE A CE1 1 
ATOM   2838  C CE2 . PHE A 1 361 ? 3.142   -15.836 -54.225 1.00 82.83  ? 785 PHE A CE2 1 
ATOM   2839  C CZ  . PHE A 1 361 ? 3.609   -15.701 -52.935 1.00 87.72  ? 785 PHE A CZ  1 
ATOM   2840  N N   . SER A 1 362 ? -2.424  -11.793 -54.010 1.00 41.83  ? 786 SER A N   1 
ATOM   2841  C CA  . SER A 1 362 ? -3.649  -11.376 -54.684 1.00 41.03  ? 786 SER A CA  1 
ATOM   2842  C C   . SER A 1 362 ? -3.392  -10.123 -55.506 1.00 41.19  ? 786 SER A C   1 
ATOM   2843  O O   . SER A 1 362 ? -2.542  -9.298  -55.160 1.00 46.50  ? 786 SER A O   1 
ATOM   2844  C CB  . SER A 1 362 ? -4.791  -11.119 -53.689 1.00 50.82  ? 786 SER A CB  1 
ATOM   2845  O OG  . SER A 1 362 ? -4.515  -10.000 -52.868 1.00 40.57  ? 786 SER A OG  1 
ATOM   2846  N N   . TYR A 1 363 ? -4.136  -9.997  -56.600 1.00 62.05  ? 787 TYR A N   1 
ATOM   2847  C CA  . TYR A 1 363 ? -4.258  -8.749  -57.333 1.00 65.96  ? 787 TYR A CA  1 
ATOM   2848  C C   . TYR A 1 363 ? -5.722  -8.343  -57.335 1.00 61.60  ? 787 TYR A C   1 
ATOM   2849  O O   . TYR A 1 363 ? -6.609  -9.181  -57.523 1.00 64.00  ? 787 TYR A O   1 
ATOM   2850  C CB  . TYR A 1 363 ? -3.739  -8.865  -58.772 1.00 70.75  ? 787 TYR A CB  1 
ATOM   2851  C CG  . TYR A 1 363 ? -3.999  -7.630  -59.618 1.00 73.99  ? 787 TYR A CG  1 
ATOM   2852  C CD1 . TYR A 1 363 ? -5.159  -7.513  -60.377 1.00 68.22  ? 787 TYR A CD1 1 
ATOM   2853  C CD2 . TYR A 1 363 ? -3.087  -6.583  -59.658 1.00 76.79  ? 787 TYR A CD2 1 
ATOM   2854  C CE1 . TYR A 1 363 ? -5.405  -6.391  -61.146 1.00 67.36  ? 787 TYR A CE1 1 
ATOM   2855  C CE2 . TYR A 1 363 ? -3.324  -5.454  -60.428 1.00 80.43  ? 787 TYR A CE2 1 
ATOM   2856  C CZ  . TYR A 1 363 ? -4.485  -5.365  -61.170 1.00 78.02  ? 787 TYR A CZ  1 
ATOM   2857  O OH  . TYR A 1 363 ? -4.729  -4.248  -61.937 1.00 80.65  ? 787 TYR A OH  1 
ATOM   2858  N N   . ALA A 1 364 ? -5.964  -7.057  -57.114 1.00 36.86  ? 788 ALA A N   1 
ATOM   2859  C CA  . ALA A 1 364 ? -7.305  -6.499  -57.154 1.00 36.09  ? 788 ALA A CA  1 
ATOM   2860  C C   . ALA A 1 364 ? -7.202  -5.060  -57.625 1.00 36.15  ? 788 ALA A C   1 
ATOM   2861  O O   . ALA A 1 364 ? -6.138  -4.448  -57.559 1.00 40.15  ? 788 ALA A O   1 
ATOM   2862  C CB  . ALA A 1 364 ? -7.987  -6.567  -55.781 1.00 35.25  ? 788 ALA A CB  1 
ATOM   2863  N N   . GLN A 1 365 ? -8.314  -4.519  -58.115 1.00 45.08  ? 789 GLN A N   1 
ATOM   2864  C CA  . GLN A 1 365 ? -8.388  -3.095  -58.428 1.00 45.06  ? 789 GLN A CA  1 
ATOM   2865  C C   . GLN A 1 365 ? -9.704  -2.563  -57.884 1.00 44.97  ? 789 GLN A C   1 
ATOM   2866  O O   . GLN A 1 365 ? -10.780 -3.100  -58.222 1.00 43.82  ? 789 GLN A O   1 
ATOM   2867  C CB  . GLN A 1 365 ? -8.233  -2.818  -59.929 1.00 45.72  ? 789 GLN A CB  1 
ATOM   2868  C CG  . GLN A 1 365 ? -9.274  -3.407  -60.867 1.00 45.70  ? 789 GLN A CG  1 
ATOM   2869  C CD  . GLN A 1 365 ? -9.158  -2.819  -62.264 1.00 61.17  ? 789 GLN A CD  1 
ATOM   2870  O OE1 . GLN A 1 365 ? -9.072  -1.600  -62.427 1.00 58.51  ? 789 GLN A OE1 1 
ATOM   2871  N NE2 . GLN A 1 365 ? -9.131  -3.681  -63.275 1.00 69.06  ? 789 GLN A NE2 1 
ATOM   2872  N N   . PRO A 1 366 ? -9.681  -1.551  -57.014 1.00 45.97  ? 790 PRO A N   1 
ATOM   2873  C CA  . PRO A 1 366 ? -10.934 -1.028  -56.456 1.00 43.22  ? 790 PRO A CA  1 
ATOM   2874  C C   . PRO A 1 366 ? -11.662 -0.180  -57.488 1.00 43.25  ? 790 PRO A C   1 
ATOM   2875  O O   . PRO A 1 366 ? -11.100 0.771   -58.033 1.00 43.71  ? 790 PRO A O   1 
ATOM   2876  C CB  . PRO A 1 366 ? -10.465 -0.194  -55.260 1.00 44.58  ? 790 PRO A CB  1 
ATOM   2877  C CG  . PRO A 1 366 ? -9.090  0.239   -55.633 1.00 43.79  ? 790 PRO A CG  1 
ATOM   2878  C CD  . PRO A 1 366 ? -8.497  -0.899  -56.425 1.00 44.38  ? 790 PRO A CD  1 
ATOM   2879  N N   . PHE A 1 367 ? -12.911 -0.537  -57.768 1.00 37.81  ? 791 PHE A N   1 
ATOM   2880  C CA  . PHE A 1 367 ? -13.670 0.215   -58.755 1.00 37.86  ? 791 PHE A CA  1 
ATOM   2881  C C   . PHE A 1 367 ? -14.714 1.128   -58.135 1.00 37.19  ? 791 PHE A C   1 
ATOM   2882  O O   . PHE A 1 367 ? -15.043 2.160   -58.730 1.00 37.30  ? 791 PHE A O   1 
ATOM   2883  C CB  . PHE A 1 367 ? -14.332 -0.733  -59.758 1.00 38.00  ? 791 PHE A CB  1 
ATOM   2884  C CG  . PHE A 1 367 ? -15.199 -1.776  -59.129 1.00 37.44  ? 791 PHE A CG  1 
ATOM   2885  C CD1 . PHE A 1 367 ? -16.513 -1.495  -58.816 1.00 36.81  ? 791 PHE A CD1 1 
ATOM   2886  C CD2 . PHE A 1 367 ? -14.702 -3.041  -58.853 1.00 37.60  ? 791 PHE A CD2 1 
ATOM   2887  C CE1 . PHE A 1 367 ? -17.311 -2.443  -58.231 1.00 36.35  ? 791 PHE A CE1 1 
ATOM   2888  C CE2 . PHE A 1 367 ? -15.505 -4.000  -58.268 1.00 37.15  ? 791 PHE A CE2 1 
ATOM   2889  C CZ  . PHE A 1 367 ? -16.812 -3.701  -57.958 1.00 36.52  ? 791 PHE A CZ  1 
ATOM   2890  N N   . LYS A 1 368 ? -15.241 0.798   -56.957 1.00 40.39  ? 792 LYS A N   1 
ATOM   2891  C CA  . LYS A 1 368 ? -16.041 1.746   -56.194 1.00 39.80  ? 792 LYS A CA  1 
ATOM   2892  C C   . LYS A 1 368 ? -15.159 2.275   -55.071 1.00 39.76  ? 792 LYS A C   1 
ATOM   2893  O O   . LYS A 1 368 ? -14.880 1.560   -54.102 1.00 39.53  ? 792 LYS A O   1 
ATOM   2894  C CB  . LYS A 1 368 ? -17.324 1.119   -55.657 1.00 39.27  ? 792 LYS A CB  1 
ATOM   2895  C CG  . LYS A 1 368 ? -18.218 2.146   -54.990 1.00 39.11  ? 792 LYS A CG  1 
ATOM   2896  C CD  . LYS A 1 368 ? -19.680 1.750   -54.987 1.00 41.15  ? 792 LYS A CD  1 
ATOM   2897  C CE  . LYS A 1 368 ? -20.509 2.834   -54.313 1.00 42.81  ? 792 LYS A CE  1 
ATOM   2898  N NZ  . LYS A 1 368 ? -21.936 2.449   -54.144 1.00 45.57  ? 792 LYS A NZ  1 
ATOM   2899  N N   . LYS A 1 369 ? -14.729 3.526   -55.217 1.00 42.65  ? 793 LYS A N   1 
ATOM   2900  C CA  . LYS A 1 369 ? -13.716 4.147   -54.382 1.00 42.81  ? 793 LYS A CA  1 
ATOM   2901  C C   . LYS A 1 369 ? -14.143 5.583   -54.107 1.00 46.25  ? 793 LYS A C   1 
ATOM   2902  O O   . LYS A 1 369 ? -14.909 6.178   -54.870 1.00 54.63  ? 793 LYS A O   1 
ATOM   2903  C CB  . LYS A 1 369 ? -12.344 4.093   -55.078 1.00 43.64  ? 793 LYS A CB  1 
ATOM   2904  C CG  . LYS A 1 369 ? -11.178 4.694   -54.314 1.00 48.31  ? 793 LYS A CG  1 
ATOM   2905  C CD  . LYS A 1 369 ? -9.895  4.627   -55.139 1.00 49.67  ? 793 LYS A CD  1 
ATOM   2906  C CE  . LYS A 1 369 ? -9.959  5.523   -56.371 1.00 55.01  ? 793 LYS A CE  1 
ATOM   2907  N NZ  . LYS A 1 369 ? -9.881  6.971   -56.024 1.00 45.40  ? 793 LYS A NZ  1 
ATOM   2908  N N   . TYR A 1 370 ? -13.653 6.139   -53.001 1.00 56.61  ? 794 TYR A N   1 
ATOM   2909  C CA  . TYR A 1 370 ? -13.985 7.501   -52.614 1.00 60.51  ? 794 TYR A CA  1 
ATOM   2910  C C   . TYR A 1 370 ? -12.710 8.288   -52.338 1.00 65.10  ? 794 TYR A C   1 
ATOM   2911  O O   . TYR A 1 370 ? -11.624 7.719   -52.197 1.00 65.94  ? 794 TYR A O   1 
ATOM   2912  C CB  . TYR A 1 370 ? -14.911 7.518   -51.393 1.00 53.22  ? 794 TYR A CB  1 
ATOM   2913  C CG  . TYR A 1 370 ? -16.300 7.005   -51.697 1.00 56.95  ? 794 TYR A CG  1 
ATOM   2914  C CD1 . TYR A 1 370 ? -16.588 5.648   -51.650 1.00 65.69  ? 794 TYR A CD1 1 
ATOM   2915  C CD2 . TYR A 1 370 ? -17.320 7.880   -52.044 1.00 63.31  ? 794 TYR A CD2 1 
ATOM   2916  C CE1 . TYR A 1 370 ? -17.859 5.177   -51.934 1.00 64.02  ? 794 TYR A CE1 1 
ATOM   2917  C CE2 . TYR A 1 370 ? -18.592 7.419   -52.329 1.00 65.29  ? 794 TYR A CE2 1 
ATOM   2918  C CZ  . TYR A 1 370 ? -18.856 6.067   -52.273 1.00 66.19  ? 794 TYR A CZ  1 
ATOM   2919  O OH  . TYR A 1 370 ? -20.120 5.604   -52.556 1.00 69.38  ? 794 TYR A OH  1 
ATOM   2920  N N   . ASP A 1 371 ? -12.858 9.612   -52.275 1.00 73.26  ? 795 ASP A N   1 
ATOM   2921  C CA  . ASP A 1 371 ? -11.709 10.489  -52.085 1.00 69.77  ? 795 ASP A CA  1 
ATOM   2922  C C   . ASP A 1 371 ? -10.967 10.144  -50.801 1.00 63.66  ? 795 ASP A C   1 
ATOM   2923  O O   . ASP A 1 371 ? -11.574 9.803   -49.782 1.00 62.90  ? 795 ASP A O   1 
ATOM   2924  C CB  . ASP A 1 371 ? -12.151 11.953  -52.050 1.00 74.07  ? 795 ASP A CB  1 
ATOM   2925  C CG  . ASP A 1 371 ? -12.511 12.487  -53.421 1.00 78.85  ? 795 ASP A CG  1 
ATOM   2926  O OD1 . ASP A 1 371 ? -12.099 11.874  -54.429 1.00 78.12  ? 795 ASP A OD1 1 
ATOM   2927  O OD2 . ASP A 1 371 ? -13.198 13.529  -53.492 1.00 81.10  ? 795 ASP A OD2 1 
ATOM   2928  N N   . GLY A 1 372 ? -9.639  10.236  -50.856 1.00 60.18  ? 796 GLY A N   1 
ATOM   2929  C CA  . GLY A 1 372 ? -8.798  9.912   -49.728 1.00 64.50  ? 796 GLY A CA  1 
ATOM   2930  C C   . GLY A 1 372 ? -8.433  8.451   -49.600 1.00 66.19  ? 796 GLY A C   1 
ATOM   2931  O O   . GLY A 1 372 ? -7.479  8.127   -48.883 1.00 68.33  ? 796 GLY A O   1 
ATOM   2932  N N   . ASP A 1 373 ? -9.160  7.558   -50.266 1.00 51.98  ? 797 ASP A N   1 
ATOM   2933  C CA  . ASP A 1 373 ? -8.818  6.143   -50.241 1.00 45.71  ? 797 ASP A CA  1 
ATOM   2934  C C   . ASP A 1 373 ? -7.528  5.900   -51.010 1.00 46.59  ? 797 ASP A C   1 
ATOM   2935  O O   . ASP A 1 373 ? -7.323  6.440   -52.101 1.00 47.15  ? 797 ASP A O   1 
ATOM   2936  C CB  . ASP A 1 373 ? -9.950  5.308   -50.839 1.00 45.25  ? 797 ASP A CB  1 
ATOM   2937  C CG  . ASP A 1 373 ? -11.245 5.441   -50.062 1.00 45.26  ? 797 ASP A CG  1 
ATOM   2938  O OD1 . ASP A 1 373 ? -11.185 5.750   -48.853 1.00 46.83  ? 797 ASP A OD1 1 
ATOM   2939  O OD2 . ASP A 1 373 ? -12.324 5.233   -50.657 1.00 44.36  ? 797 ASP A OD2 1 
ATOM   2940  N N   . LYS A 1 374 ? -6.653  5.084   -50.432 1.00 53.27  ? 798 LYS A N   1 
ATOM   2941  C CA  . LYS A 1 374 ? -5.369  4.755   -51.031 1.00 54.14  ? 798 LYS A CA  1 
ATOM   2942  C C   . LYS A 1 374 ? -5.429  3.343   -51.596 1.00 54.20  ? 798 LYS A C   1 
ATOM   2943  O O   . LYS A 1 374 ? -5.802  2.400   -50.890 1.00 53.74  ? 798 LYS A O   1 
ATOM   2944  C CB  . LYS A 1 374 ? -4.240  4.879   -50.007 1.00 54.50  ? 798 LYS A CB  1 
ATOM   2945  C CG  . LYS A 1 374 ? -4.141  6.263   -49.382 1.00 54.50  ? 798 LYS A CG  1 
ATOM   2946  C CD  . LYS A 1 374 ? -3.060  6.326   -48.315 1.00 57.05  ? 798 LYS A CD  1 
ATOM   2947  C CE  . LYS A 1 374 ? -3.040  7.690   -47.643 1.00 54.85  ? 798 LYS A CE  1 
ATOM   2948  N NZ  . LYS A 1 374 ? -2.007  7.780   -46.575 1.00 56.49  ? 798 LYS A NZ  1 
ATOM   2949  N N   . ALA A 1 375 ? -5.065  3.204   -52.867 1.00 37.23  ? 799 ALA A N   1 
ATOM   2950  C CA  . ALA A 1 375 ? -5.130  1.929   -53.564 1.00 37.37  ? 799 ALA A CA  1 
ATOM   2951  C C   . ALA A 1 375 ? -3.856  1.122   -53.339 1.00 38.02  ? 799 ALA A C   1 
ATOM   2952  O O   . ALA A 1 375 ? -2.752  1.669   -53.255 1.00 38.67  ? 799 ALA A O   1 
ATOM   2953  C CB  . ALA A 1 375 ? -5.349  2.147   -55.063 1.00 37.77  ? 799 ALA A CB  1 
ATOM   2954  N N   . GLU A 1 376 ? -4.027  -0.201  -53.235 1.00 49.49  ? 800 GLU A N   1 
ATOM   2955  C CA  . GLU A 1 376 ? -2.918  -1.150  -53.121 1.00 50.13  ? 800 GLU A CA  1 
ATOM   2956  C C   . GLU A 1 376 ? -3.341  -2.379  -53.928 1.00 50.53  ? 800 GLU A C   1 
ATOM   2957  O O   . GLU A 1 376 ? -3.899  -3.343  -53.400 1.00 53.24  ? 800 GLU A O   1 
ATOM   2958  C CB  . GLU A 1 376 ? -2.604  -1.486  -51.664 1.00 49.87  ? 800 GLU A CB  1 
ATOM   2959  C CG  . GLU A 1 376 ? -1.206  -2.038  -51.433 1.00 50.70  ? 800 GLU A CG  1 
ATOM   2960  C CD  . GLU A 1 376 ? -0.925  -2.322  -49.967 1.00 53.46  ? 800 GLU A CD  1 
ATOM   2961  O OE1 . GLU A 1 376 ? -1.878  -2.297  -49.159 1.00 49.74  ? 800 GLU A OE1 1 
ATOM   2962  O OE2 . GLU A 1 376 ? 0.249   -2.570  -49.621 1.00 56.97  ? 800 GLU A OE2 1 
ATOM   2963  N N   . GLN A 1 377 ? -3.075  -2.331  -55.235 1.00 58.15  ? 801 GLN A N   1 
ATOM   2964  C CA  . GLN A 1 377 ? -3.626  -3.323  -56.150 1.00 50.20  ? 801 GLN A CA  1 
ATOM   2965  C C   . GLN A 1 377 ? -2.931  -4.674  -56.042 1.00 52.66  ? 801 GLN A C   1 
ATOM   2966  O O   . GLN A 1 377 ? -3.493  -5.683  -56.480 1.00 56.01  ? 801 GLN A O   1 
ATOM   2967  C CB  . GLN A 1 377 ? -3.548  -2.802  -57.586 1.00 50.75  ? 801 GLN A CB  1 
ATOM   2968  C CG  . GLN A 1 377 ? -4.422  -1.582  -57.848 1.00 50.28  ? 801 GLN A CG  1 
ATOM   2969  C CD  . GLN A 1 377 ? -4.618  -1.311  -59.328 1.00 56.23  ? 801 GLN A CD  1 
ATOM   2970  O OE1 . GLN A 1 377 ? -4.122  -2.052  -60.177 1.00 54.10  ? 801 GLN A OE1 1 
ATOM   2971  N NE2 . GLN A 1 377 ? -5.348  -0.247  -59.645 1.00 52.62  ? 801 GLN A NE2 1 
ATOM   2972  N N   . PHE A 1 378 ? -1.735  -4.720  -55.464 1.00 52.70  ? 802 PHE A N   1 
ATOM   2973  C CA  . PHE A 1 378 ? -0.937  -5.936  -55.367 1.00 55.19  ? 802 PHE A CA  1 
ATOM   2974  C C   . PHE A 1 378 ? -0.719  -6.247  -53.893 1.00 56.13  ? 802 PHE A C   1 
ATOM   2975  O O   . PHE A 1 378 ? -0.078  -5.465  -53.181 1.00 60.23  ? 802 PHE A O   1 
ATOM   2976  C CB  . PHE A 1 378 ? 0.391   -5.752  -56.106 1.00 67.06  ? 802 PHE A CB  1 
ATOM   2977  C CG  . PHE A 1 378 ? 1.277   -6.960  -56.093 1.00 69.35  ? 802 PHE A CG  1 
ATOM   2978  C CD1 . PHE A 1 378 ? 2.323   -7.052  -55.190 1.00 67.73  ? 802 PHE A CD1 1 
ATOM   2979  C CD2 . PHE A 1 378 ? 1.082   -7.993  -56.995 1.00 68.60  ? 802 PHE A CD2 1 
ATOM   2980  C CE1 . PHE A 1 378 ? 3.150   -8.156  -55.175 1.00 73.00  ? 802 PHE A CE1 1 
ATOM   2981  C CE2 . PHE A 1 378 ? 1.907   -9.102  -56.985 1.00 71.16  ? 802 PHE A CE2 1 
ATOM   2982  C CZ  . PHE A 1 378 ? 2.943   -9.182  -56.073 1.00 79.46  ? 802 PHE A CZ  1 
ATOM   2983  N N   . GLN A 1 379 ? -1.250  -7.383  -53.434 1.00 65.57  ? 803 GLN A N   1 
ATOM   2984  C CA  . GLN A 1 379 ? -1.350  -7.683  -52.014 1.00 65.39  ? 803 GLN A CA  1 
ATOM   2985  C C   . GLN A 1 379 ? -0.682  -9.011  -51.687 1.00 67.56  ? 803 GLN A C   1 
ATOM   2986  O O   . GLN A 1 379 ? -0.755  -9.964  -52.469 1.00 75.05  ? 803 GLN A O   1 
ATOM   2987  C CB  . GLN A 1 379 ? -2.816  -7.742  -51.573 1.00 72.34  ? 803 GLN A CB  1 
ATOM   2988  C CG  . GLN A 1 379 ? -3.663  -6.565  -52.020 1.00 70.42  ? 803 GLN A CG  1 
ATOM   2989  C CD  . GLN A 1 379 ? -3.588  -5.405  -51.054 1.00 67.01  ? 803 GLN A CD  1 
ATOM   2990  O OE1 . GLN A 1 379 ? -2.504  -4.935  -50.715 1.00 69.92  ? 803 GLN A OE1 1 
ATOM   2991  N NE2 . GLN A 1 379 ? -4.744  -4.946  -50.590 1.00 61.35  ? 803 GLN A NE2 1 
ATOM   2992  N N   . PHE A 1 380 ? -0.057  -9.069  -50.512 1.00 59.44  ? 804 PHE A N   1 
ATOM   2993  C CA  . PHE A 1 380 ? 0.504   -10.293 -49.958 1.00 64.73  ? 804 PHE A CA  1 
ATOM   2994  C C   . PHE A 1 380 ? 0.341   -10.272 -48.449 1.00 64.08  ? 804 PHE A C   1 
ATOM   2995  O O   . PHE A 1 380 ? 0.548   -9.233  -47.814 1.00 60.23  ? 804 PHE A O   1 
ATOM   2996  C CB  . PHE A 1 380 ? 1.993   -10.457 -50.304 1.00 61.89  ? 804 PHE A CB  1 
ATOM   2997  C CG  . PHE A 1 380 ? 2.773   -11.246 -49.279 1.00 71.22  ? 804 PHE A CG  1 
ATOM   2998  C CD1 . PHE A 1 380 ? 2.672   -12.628 -49.220 1.00 75.79  ? 804 PHE A CD1 1 
ATOM   2999  C CD2 . PHE A 1 380 ? 3.606   -10.604 -48.373 1.00 76.28  ? 804 PHE A CD2 1 
ATOM   3000  C CE1 . PHE A 1 380 ? 3.384   -13.357 -48.277 1.00 75.75  ? 804 PHE A CE1 1 
ATOM   3001  C CE2 . PHE A 1 380 ? 4.322   -11.327 -47.427 1.00 77.92  ? 804 PHE A CE2 1 
ATOM   3002  C CZ  . PHE A 1 380 ? 4.210   -12.705 -47.380 1.00 75.59  ? 804 PHE A CZ  1 
ATOM   3003  N N   . ASN A 1 381 ? -0.029  -11.415 -47.878 1.00 96.48  ? 805 ASN A N   1 
ATOM   3004  C CA  . ASN A 1 381 ? 0.012   -11.547 -46.425 1.00 102.97 ? 805 ASN A CA  1 
ATOM   3005  C C   . ASN A 1 381 ? -0.040  -13.019 -46.041 1.00 109.85 ? 805 ASN A C   1 
ATOM   3006  O O   . ASN A 1 381 ? -0.364  -13.886 -46.853 1.00 112.46 ? 805 ASN A O   1 
ATOM   3007  C CB  . ASN A 1 381 ? -1.124  -10.775 -45.747 1.00 111.15 ? 805 ASN A CB  1 
ATOM   3008  C CG  . ASN A 1 381 ? -0.774  -10.361 -44.329 1.00 116.61 ? 805 ASN A CG  1 
ATOM   3009  O OD1 . ASN A 1 381 ? 0.213   -10.829 -43.761 1.00 124.50 ? 805 ASN A OD1 1 
ATOM   3010  N ND2 . ASN A 1 381 ? -1.585  -9.482  -43.750 1.00 107.18 ? 805 ASN A ND2 1 
ATOM   3011  N N   . ILE A 1 382 ? 0.289   -13.285 -44.780 1.00 80.57  ? 806 ILE A N   1 
ATOM   3012  C CA  . ILE A 1 382 ? 0.252   -14.636 -44.238 1.00 76.35  ? 806 ILE A CA  1 
ATOM   3013  C C   . ILE A 1 382 ? -1.181  -15.017 -43.891 1.00 72.84  ? 806 ILE A C   1 
ATOM   3014  O O   . ILE A 1 382 ? -1.885  -14.263 -43.219 1.00 63.11  ? 806 ILE A O   1 
ATOM   3015  C CB  . ILE A 1 382 ? 1.161   -14.767 -43.004 1.00 74.44  ? 806 ILE A CB  1 
ATOM   3016  C CG1 . ILE A 1 382 ? 2.619   -14.495 -43.378 1.00 75.13  ? 806 ILE A CG1 1 
ATOM   3017  C CG2 . ILE A 1 382 ? 1.014   -16.145 -42.377 1.00 72.03  ? 806 ILE A CG2 1 
ATOM   3018  C CD1 . ILE A 1 382 ? 3.574   -14.615 -42.209 1.00 73.00  ? 806 ILE A CD1 1 
ATOM   3019  N N   . SER B 1 1   ? -54.672 -21.314 -7.535  1.00 73.92  ? 425 SER B N   1 
ATOM   3020  C CA  . SER B 1 1   ? -54.992 -20.796 -6.216  1.00 74.28  ? 425 SER B CA  1 
ATOM   3021  C C   . SER B 1 1   ? -56.130 -19.768 -6.284  1.00 73.99  ? 425 SER B C   1 
ATOM   3022  O O   . SER B 1 1   ? -56.865 -19.708 -7.275  1.00 75.88  ? 425 SER B O   1 
ATOM   3023  C CB  . SER B 1 1   ? -53.747 -20.200 -5.556  1.00 74.03  ? 425 SER B CB  1 
ATOM   3024  O OG  . SER B 1 1   ? -53.927 -20.117 -4.155  1.00 75.19  ? 425 SER B OG  1 
ATOM   3025  N N   . PHE B 1 2   ? -56.269 -18.967 -5.225  1.00 136.28 ? 426 PHE B N   1 
ATOM   3026  C CA  . PHE B 1 2   ? -57.568 -18.399 -4.875  1.00 131.89 ? 426 PHE B CA  1 
ATOM   3027  C C   . PHE B 1 2   ? -57.415 -17.229 -3.916  1.00 123.01 ? 426 PHE B C   1 
ATOM   3028  O O   . PHE B 1 2   ? -56.762 -17.361 -2.875  1.00 122.69 ? 426 PHE B O   1 
ATOM   3029  C CB  . PHE B 1 2   ? -58.457 -19.459 -4.217  1.00 130.69 ? 426 PHE B CB  1 
ATOM   3030  C CG  . PHE B 1 2   ? -57.720 -20.394 -3.339  1.00 143.96 ? 426 PHE B CG  1 
ATOM   3031  C CD1 . PHE B 1 2   ? -57.622 -20.167 -1.990  1.00 150.73 ? 426 PHE B CD1 1 
ATOM   3032  C CD2 . PHE B 1 2   ? -57.135 -21.535 -3.884  1.00 144.54 ? 426 PHE B CD2 1 
ATOM   3033  C CE1 . PHE B 1 2   ? -56.950 -21.024 -1.210  1.00 155.12 ? 426 PHE B CE1 1 
ATOM   3034  C CE2 . PHE B 1 2   ? -56.457 -22.377 -3.098  1.00 143.82 ? 426 PHE B CE2 1 
ATOM   3035  C CZ  . PHE B 1 2   ? -56.357 -22.141 -1.754  1.00 149.18 ? 426 PHE B CZ  1 
ATOM   3036  N N   . ASN B 1 3   ? -58.002 -16.089 -4.275  1.00 90.46  ? 427 ASN B N   1 
ATOM   3037  C CA  . ASN B 1 3   ? -58.279 -15.028 -3.306  1.00 93.60  ? 427 ASN B CA  1 
ATOM   3038  C C   . ASN B 1 3   ? -59.148 -13.970 -3.971  1.00 94.52  ? 427 ASN B C   1 
ATOM   3039  O O   . ASN B 1 3   ? -59.311 -13.948 -5.191  1.00 94.03  ? 427 ASN B O   1 
ATOM   3040  C CB  . ASN B 1 3   ? -56.998 -14.398 -2.729  1.00 90.86  ? 427 ASN B CB  1 
ATOM   3041  C CG  . ASN B 1 3   ? -57.008 -14.342 -1.206  1.00 96.87  ? 427 ASN B CG  1 
ATOM   3042  O OD1 . ASN B 1 3   ? -58.015 -13.980 -0.595  1.00 94.05  ? 427 ASN B OD1 1 
ATOM   3043  N ND2 . ASN B 1 3   ? -55.890 -14.716 -0.588  1.00 107.44 ? 427 ASN B ND2 1 
ATOM   3044  N N   . PHE B 1 4   ? -59.706 -13.093 -3.145  1.00 104.99 ? 428 PHE B N   1 
ATOM   3045  C CA  . PHE B 1 4   ? -60.551 -12.001 -3.602  1.00 104.63 ? 428 PHE B CA  1 
ATOM   3046  C C   . PHE B 1 4   ? -60.806 -11.043 -2.446  1.00 108.53 ? 428 PHE B C   1 
ATOM   3047  O O   . PHE B 1 4   ? -60.825 -11.453 -1.291  1.00 110.73 ? 428 PHE B O   1 
ATOM   3048  C CB  . PHE B 1 4   ? -61.876 -12.519 -4.173  1.00 107.29 ? 428 PHE B CB  1 
ATOM   3049  C CG  . PHE B 1 4   ? -62.978 -11.474 -4.209  1.00 120.31 ? 428 PHE B CG  1 
ATOM   3050  C CD1 . PHE B 1 4   ? -63.094 -10.594 -5.279  1.00 110.62 ? 428 PHE B CD1 1 
ATOM   3051  C CD2 . PHE B 1 4   ? -63.918 -11.389 -3.182  1.00 120.74 ? 428 PHE B CD2 1 
ATOM   3052  C CE1 . PHE B 1 4   ? -64.108 -9.635  -5.316  1.00 105.14 ? 428 PHE B CE1 1 
ATOM   3053  C CE2 . PHE B 1 4   ? -64.932 -10.429 -3.215  1.00 119.87 ? 428 PHE B CE2 1 
ATOM   3054  C CZ  . PHE B 1 4   ? -65.026 -9.554  -4.283  1.00 111.56 ? 428 PHE B CZ  1 
ATOM   3055  N N   . GLY B 1 5   ? -60.972 -9.769  -2.778  1.00 75.02  ? 429 GLY B N   1 
ATOM   3056  C CA  . GLY B 1 5   ? -61.386 -8.749  -1.823  1.00 76.27  ? 429 GLY B CA  1 
ATOM   3057  C C   . GLY B 1 5   ? -61.847 -7.475  -2.521  1.00 76.10  ? 429 GLY B C   1 
ATOM   3058  O O   . GLY B 1 5   ? -61.444 -7.184  -3.654  1.00 74.96  ? 429 GLY B O   1 
ATOM   3059  N N   . ILE B 1 6   ? -62.731 -6.727  -1.840  1.00 103.56 ? 430 ILE B N   1 
ATOM   3060  C CA  . ILE B 1 6   ? -63.140 -5.358  -2.194  1.00 114.07 ? 430 ILE B CA  1 
ATOM   3061  C C   . ILE B 1 6   ? -63.202 -4.572  -0.879  1.00 118.03 ? 430 ILE B C   1 
ATOM   3062  O O   . ILE B 1 6   ? -62.679 -5.033  0.128   1.00 125.09 ? 430 ILE B O   1 
ATOM   3063  C CB  . ILE B 1 6   ? -64.463 -5.361  -3.002  1.00 108.11 ? 430 ILE B CB  1 
ATOM   3064  C CG1 . ILE B 1 6   ? -65.191 -4.014  -3.189  1.00 114.33 ? 430 ILE B CG1 1 
ATOM   3065  C CG2 . ILE B 1 6   ? -65.374 -6.450  -2.525  1.00 116.51 ? 430 ILE B CG2 1 
ATOM   3066  C CD1 . ILE B 1 6   ? -66.576 -3.970  -2.563  1.00 111.65 ? 430 ILE B CD1 1 
ATOM   3067  N N   . GLY B 1 7   ? -63.747 -3.358  -0.877  1.00 83.71  ? 431 GLY B N   1 
ATOM   3068  C CA  . GLY B 1 7   ? -63.717 -2.614  0.369   1.00 87.11  ? 431 GLY B CA  1 
ATOM   3069  C C   . GLY B 1 7   ? -64.652 -1.415  0.420   1.00 98.68  ? 431 GLY B C   1 
ATOM   3070  O O   . GLY B 1 7   ? -65.397 -1.123  -0.525  1.00 91.86  ? 431 GLY B O   1 
ATOM   3071  N N   . TYR B 1 8   ? -64.392 -0.562  1.395   1.00 149.13 ? 432 TYR B N   1 
ATOM   3072  C CA  . TYR B 1 8   ? -65.190 0.638   1.521   1.00 159.00 ? 432 TYR B CA  1 
ATOM   3073  C C   . TYR B 1 8   ? -64.380 1.837   2.043   1.00 167.84 ? 432 TYR B C   1 
ATOM   3074  O O   . TYR B 1 8   ? -64.399 2.910   1.426   1.00 167.48 ? 432 TYR B O   1 
ATOM   3075  C CB  . TYR B 1 8   ? -66.366 0.279   2.413   1.00 152.39 ? 432 TYR B CB  1 
ATOM   3076  C CG  . TYR B 1 8   ? -67.446 1.293   2.460   1.00 157.26 ? 432 TYR B CG  1 
ATOM   3077  C CD1 . TYR B 1 8   ? -68.198 1.602   1.336   1.00 155.82 ? 432 TYR B CD1 1 
ATOM   3078  C CD2 . TYR B 1 8   ? -67.719 1.940   3.639   1.00 160.63 ? 432 TYR B CD2 1 
ATOM   3079  C CE1 . TYR B 1 8   ? -69.186 2.554   1.396   1.00 159.81 ? 432 TYR B CE1 1 
ATOM   3080  C CE2 . TYR B 1 8   ? -68.687 2.877   3.717   1.00 164.07 ? 432 TYR B CE2 1 
ATOM   3081  C CZ  . TYR B 1 8   ? -69.424 3.188   2.597   1.00 164.61 ? 432 TYR B CZ  1 
ATOM   3082  O OH  . TYR B 1 8   ? -70.406 4.139   2.678   1.00 162.76 ? 432 TYR B OH  1 
ATOM   3083  N N   . GLY B 1 9   ? -63.653 1.665   3.158   1.00 157.68 ? 433 GLY B N   1 
ATOM   3084  C CA  . GLY B 1 9   ? -62.765 2.726   3.597   1.00 152.58 ? 433 GLY B CA  1 
ATOM   3085  C C   . GLY B 1 9   ? -61.720 2.283   4.607   1.00 149.82 ? 433 GLY B C   1 
ATOM   3086  O O   . GLY B 1 9   ? -61.841 2.574   5.800   1.00 148.78 ? 433 GLY B O   1 
ATOM   3087  N N   . THR B 1 10  ? -60.885 1.359   4.130   1.00 158.41 ? 434 THR B N   1 
ATOM   3088  C CA  . THR B 1 10  ? -59.504 1.289   4.495   1.00 155.49 ? 434 THR B CA  1 
ATOM   3089  C C   . THR B 1 10  ? -59.099 2.720   4.188   1.00 159.28 ? 434 THR B C   1 
ATOM   3090  O O   . THR B 1 10  ? -59.668 3.385   3.332   1.00 157.45 ? 434 THR B O   1 
ATOM   3091  C CB  . THR B 1 10  ? -58.821 0.246   3.631   1.00 148.21 ? 434 THR B CB  1 
ATOM   3092  O OG1 . THR B 1 10  ? -59.487 0.400   2.382   1.00 136.02 ? 434 THR B OG1 1 
ATOM   3093  C CG2 . THR B 1 10  ? -59.147 -1.169  4.176   1.00 144.55 ? 434 THR B CG2 1 
ATOM   3094  N N   . GLU B 1 11  ? -58.272 3.256   5.003   1.00 159.32 ? 435 GLU B N   1 
ATOM   3095  C CA  . GLU B 1 11  ? -57.174 4.152   4.597   1.00 158.62 ? 435 GLU B CA  1 
ATOM   3096  C C   . GLU B 1 11  ? -56.886 4.124   3.090   1.00 156.83 ? 435 GLU B C   1 
ATOM   3097  O O   . GLU B 1 11  ? -56.739 5.180   2.462   1.00 147.50 ? 435 GLU B O   1 
ATOM   3098  C CB  . GLU B 1 11  ? -55.870 3.859   5.361   1.00 153.42 ? 435 GLU B CB  1 
ATOM   3099  C CG  . GLU B 1 11  ? -55.942 4.154   6.862   1.00 159.30 ? 435 GLU B CG  1 
ATOM   3100  C CD  . GLU B 1 11  ? -54.572 4.177   7.527   1.00 160.80 ? 435 GLU B CD  1 
ATOM   3101  O OE1 . GLU B 1 11  ? -53.587 3.788   6.861   1.00 162.53 ? 435 GLU B OE1 1 
ATOM   3102  O OE2 . GLU B 1 11  ? -54.479 4.587   8.704   1.00 160.68 ? 435 GLU B OE2 1 
ATOM   3103  N N   . SER B 1 12  ? -56.785 2.926   2.506   1.00 153.89 ? 436 SER B N   1 
ATOM   3104  C CA  . SER B 1 12  ? -56.674 2.742   1.063   1.00 141.62 ? 436 SER B CA  1 
ATOM   3105  C C   . SER B 1 12  ? -58.061 2.813   0.417   1.00 144.14 ? 436 SER B C   1 
ATOM   3106  O O   . SER B 1 12  ? -59.063 3.106   1.071   1.00 156.31 ? 436 SER B O   1 
ATOM   3107  C CB  . SER B 1 12  ? -55.989 1.413   0.741   1.00 127.79 ? 436 SER B CB  1 
ATOM   3108  O OG  . SER B 1 12  ? -54.699 1.327   1.332   1.00 129.59 ? 436 SER B OG  1 
ATOM   3109  N N   . GLY B 1 13  ? -58.136 2.518   -0.882  1.00 123.07 ? 437 GLY B N   1 
ATOM   3110  C CA  . GLY B 1 13  ? -59.363 2.765   -1.624  1.00 134.62 ? 437 GLY B CA  1 
ATOM   3111  C C   . GLY B 1 13  ? -60.321 1.601   -1.804  1.00 126.72 ? 437 GLY B C   1 
ATOM   3112  O O   . GLY B 1 13  ? -60.623 0.878   -0.848  1.00 123.78 ? 437 GLY B O   1 
ATOM   3113  N N   . VAL B 1 14  ? -60.811 1.424   -3.039  1.00 101.02 ? 438 VAL B N   1 
ATOM   3114  C CA  . VAL B 1 14  ? -61.828 0.408   -3.321  1.00 92.15  ? 438 VAL B CA  1 
ATOM   3115  C C   . VAL B 1 14  ? -61.338 -0.976  -2.913  1.00 88.38  ? 438 VAL B C   1 
ATOM   3116  O O   . VAL B 1 14  ? -62.108 -1.800  -2.406  1.00 93.53  ? 438 VAL B O   1 
ATOM   3117  C CB  . VAL B 1 14  ? -62.226 0.442   -4.810  1.00 83.38  ? 438 VAL B CB  1 
ATOM   3118  C CG1 . VAL B 1 14  ? -63.426 -0.452  -5.055  1.00 80.32  ? 438 VAL B CG1 1 
ATOM   3119  C CG2 . VAL B 1 14  ? -62.525 1.859   -5.264  1.00 83.46  ? 438 VAL B CG2 1 
ATOM   3120  N N   . SER B 1 15  ? -60.059 -1.261  -3.159  1.00 106.78 ? 439 SER B N   1 
ATOM   3121  C CA  . SER B 1 15  ? -59.378 -2.463  -2.671  1.00 105.40 ? 439 SER B CA  1 
ATOM   3122  C C   . SER B 1 15  ? -59.903 -3.744  -3.321  1.00 109.00 ? 439 SER B C   1 
ATOM   3123  O O   . SER B 1 15  ? -60.050 -4.770  -2.657  1.00 113.61 ? 439 SER B O   1 
ATOM   3124  C CB  . SER B 1 15  ? -59.446 -2.569  -1.145  1.00 111.35 ? 439 SER B CB  1 
ATOM   3125  O OG  . SER B 1 15  ? -58.680 -3.664  -0.680  1.00 118.54 ? 439 SER B OG  1 
ATOM   3126  N N   . PHE B 1 16  ? -60.178 -3.699  -4.624  1.00 87.62  ? 440 PHE B N   1 
ATOM   3127  C CA  . PHE B 1 16  ? -60.252 -4.939  -5.385  1.00 80.14  ? 440 PHE B CA  1 
ATOM   3128  C C   . PHE B 1 16  ? -58.904 -5.638  -5.279  1.00 78.27  ? 440 PHE B C   1 
ATOM   3129  O O   . PHE B 1 16  ? -57.865 -5.034  -5.536  1.00 85.77  ? 440 PHE B O   1 
ATOM   3130  C CB  . PHE B 1 16  ? -60.579 -4.676  -6.858  1.00 81.31  ? 440 PHE B CB  1 
ATOM   3131  C CG  . PHE B 1 16  ? -62.013 -4.302  -7.134  1.00 101.00 ? 440 PHE B CG  1 
ATOM   3132  C CD1 . PHE B 1 16  ? -62.872 -3.905  -6.122  1.00 98.98  ? 440 PHE B CD1 1 
ATOM   3133  C CD2 . PHE B 1 16  ? -62.497 -4.351  -8.434  1.00 101.24 ? 440 PHE B CD2 1 
ATOM   3134  C CE1 . PHE B 1 16  ? -64.186 -3.559  -6.410  1.00 105.26 ? 440 PHE B CE1 1 
ATOM   3135  C CE2 . PHE B 1 16  ? -63.802 -4.010  -8.722  1.00 106.92 ? 440 PHE B CE2 1 
ATOM   3136  C CZ  . PHE B 1 16  ? -64.648 -3.614  -7.712  1.00 108.21 ? 440 PHE B CZ  1 
ATOM   3137  N N   . GLN B 1 17  ? -58.910 -6.905  -4.884  1.00 84.24  ? 441 GLN B N   1 
ATOM   3138  C CA  . GLN B 1 17  ? -57.654 -7.622  -4.717  1.00 80.02  ? 441 GLN B CA  1 
ATOM   3139  C C   . GLN B 1 17  ? -57.846 -9.082  -5.090  1.00 78.41  ? 441 GLN B C   1 
ATOM   3140  O O   . GLN B 1 17  ? -58.902 -9.662  -4.825  1.00 77.38  ? 441 GLN B O   1 
ATOM   3141  C CB  . GLN B 1 17  ? -57.118 -7.504  -3.284  1.00 81.42  ? 441 GLN B CB  1 
ATOM   3142  C CG  . GLN B 1 17  ? -56.477 -6.158  -2.983  1.00 86.66  ? 441 GLN B CG  1 
ATOM   3143  C CD  . GLN B 1 17  ? -55.681 -6.159  -1.697  1.00 95.97  ? 441 GLN B CD  1 
ATOM   3144  O OE1 . GLN B 1 17  ? -54.843 -7.033  -1.474  1.00 96.81  ? 441 GLN B OE1 1 
ATOM   3145  N NE2 . GLN B 1 17  ? -55.938 -5.177  -0.839  1.00 102.33 ? 441 GLN B NE2 1 
ATOM   3146  N N   . ALA B 1 18  ? -56.809 -9.666  -5.693  1.00 71.14  ? 442 ALA B N   1 
ATOM   3147  C CA  . ALA B 1 18  ? -56.875 -11.039 -6.169  1.00 70.76  ? 442 ALA B CA  1 
ATOM   3148  C C   . ALA B 1 18  ? -55.476 -11.625 -6.275  1.00 70.50  ? 442 ALA B C   1 
ATOM   3149  O O   . ALA B 1 18  ? -54.561 -10.980 -6.795  1.00 70.38  ? 442 ALA B O   1 
ATOM   3150  C CB  . ALA B 1 18  ? -57.583 -11.122 -7.525  1.00 70.51  ? 442 ALA B CB  1 
ATOM   3151  N N   . GLY B 1 19  ? -55.327 -12.849 -5.773  1.00 78.58  ? 443 GLY B N   1 
ATOM   3152  C CA  . GLY B 1 19  ? -54.154 -13.667 -6.017  1.00 84.90  ? 443 GLY B CA  1 
ATOM   3153  C C   . GLY B 1 19  ? -54.603 -15.043 -6.460  1.00 91.22  ? 443 GLY B C   1 
ATOM   3154  O O   . GLY B 1 19  ? -55.387 -15.692 -5.759  1.00 89.76  ? 443 GLY B O   1 
ATOM   3155  N N   . VAL B 1 20  ? -54.132 -15.495 -7.626  1.00 70.39  ? 444 VAL B N   1 
ATOM   3156  C CA  . VAL B 1 20  ? -54.693 -16.665 -8.297  1.00 70.63  ? 444 VAL B CA  1 
ATOM   3157  C C   . VAL B 1 20  ? -53.569 -17.454 -8.958  1.00 70.76  ? 444 VAL B C   1 
ATOM   3158  O O   . VAL B 1 20  ? -52.595 -16.883 -9.457  1.00 70.56  ? 444 VAL B O   1 
ATOM   3159  C CB  . VAL B 1 20  ? -55.763 -16.242 -9.337  1.00 70.53  ? 444 VAL B CB  1 
ATOM   3160  C CG1 . VAL B 1 20  ? -56.141 -17.399 -10.252 1.00 71.16  ? 444 VAL B CG1 1 
ATOM   3161  C CG2 . VAL B 1 20  ? -57.004 -15.694 -8.644  1.00 70.83  ? 444 VAL B CG2 1 
ATOM   3162  N N   . GLN B 1 21  ? -53.716 -18.781 -8.972  1.00 71.43  ? 445 GLN B N   1 
ATOM   3163  C CA  . GLN B 1 21  ? -52.770 -19.666 -9.640  1.00 71.85  ? 445 GLN B CA  1 
ATOM   3164  C C   . GLN B 1 21  ? -53.535 -20.771 -10.360 1.00 76.81  ? 445 GLN B C   1 
ATOM   3165  O O   . GLN B 1 21  ? -54.374 -21.446 -9.753  1.00 83.13  ? 445 GLN B O   1 
ATOM   3166  C CB  . GLN B 1 21  ? -51.783 -20.269 -8.638  1.00 72.55  ? 445 GLN B CB  1 
ATOM   3167  C CG  . GLN B 1 21  ? -50.744 -21.187 -9.253  1.00 73.26  ? 445 GLN B CG  1 
ATOM   3168  C CD  . GLN B 1 21  ? -49.349 -20.597 -9.213  1.00 81.57  ? 445 GLN B CD  1 
ATOM   3169  O OE1 . GLN B 1 21  ? -48.678 -20.630 -8.181  1.00 85.06  ? 445 GLN B OE1 1 
ATOM   3170  N NE2 . GLN B 1 21  ? -48.904 -20.053 -10.340 1.00 77.75  ? 445 GLN B NE2 1 
ATOM   3171  N N   . GLN B 1 22  ? -53.255 -20.949 -11.652 1.00 103.11 ? 446 GLN B N   1 
ATOM   3172  C CA  . GLN B 1 22  ? -53.754 -22.080 -12.432 1.00 97.58  ? 446 GLN B CA  1 
ATOM   3173  C C   . GLN B 1 22  ? -52.559 -22.961 -12.775 1.00 105.70 ? 446 GLN B C   1 
ATOM   3174  O O   . GLN B 1 22  ? -51.610 -22.502 -13.418 1.00 104.10 ? 446 GLN B O   1 
ATOM   3175  C CB  . GLN B 1 22  ? -54.478 -21.609 -13.694 1.00 98.77  ? 446 GLN B CB  1 
ATOM   3176  C CG  . GLN B 1 22  ? -55.752 -20.814 -13.417 1.00 108.45 ? 446 GLN B CG  1 
ATOM   3177  C CD  . GLN B 1 22  ? -56.879 -21.672 -12.867 1.00 109.29 ? 446 GLN B CD  1 
ATOM   3178  O OE1 . GLN B 1 22  ? -57.181 -21.632 -11.673 1.00 113.66 ? 446 GLN B OE1 1 
ATOM   3179  N NE2 . GLN B 1 22  ? -57.513 -22.447 -13.740 1.00 112.33 ? 446 GLN B NE2 1 
ATOM   3180  N N   . ASP B 1 23  ? -52.598 -24.218 -12.344 1.00 92.04  ? 447 ASP B N   1 
ATOM   3181  C CA  . ASP B 1 23  ? -51.382 -25.011 -12.252 1.00 82.91  ? 447 ASP B CA  1 
ATOM   3182  C C   . ASP B 1 23  ? -51.684 -26.472 -12.572 1.00 85.19  ? 447 ASP B C   1 
ATOM   3183  O O   . ASP B 1 23  ? -52.832 -26.857 -12.809 1.00 86.46  ? 447 ASP B O   1 
ATOM   3184  C CB  . ASP B 1 23  ? -50.774 -24.858 -10.855 1.00 76.30  ? 447 ASP B CB  1 
ATOM   3185  C CG  . ASP B 1 23  ? -49.287 -25.098 -10.838 1.00 77.59  ? 447 ASP B CG  1 
ATOM   3186  O OD1 . ASP B 1 23  ? -48.742 -25.500 -11.884 1.00 86.79  ? 447 ASP B OD1 1 
ATOM   3187  O OD2 . ASP B 1 23  ? -48.662 -24.881 -9.780  1.00 77.10  ? 447 ASP B OD2 1 
ATOM   3188  N N   . ASN B 1 24  ? -50.628 -27.288 -12.576 1.00 100.31 ? 448 ASN B N   1 
ATOM   3189  C CA  . ASN B 1 24  ? -50.751 -28.727 -12.772 1.00 104.60 ? 448 ASN B CA  1 
ATOM   3190  C C   . ASN B 1 24  ? -49.699 -29.449 -11.940 1.00 109.56 ? 448 ASN B C   1 
ATOM   3191  O O   . ASN B 1 24  ? -48.693 -28.865 -11.533 1.00 105.39 ? 448 ASN B O   1 
ATOM   3192  C CB  . ASN B 1 24  ? -50.582 -29.124 -14.245 1.00 106.65 ? 448 ASN B CB  1 
ATOM   3193  C CG  . ASN B 1 24  ? -51.577 -28.447 -15.151 1.00 109.42 ? 448 ASN B CG  1 
ATOM   3194  O OD1 . ASN B 1 24  ? -52.690 -28.933 -15.343 1.00 113.03 ? 448 ASN B OD1 1 
ATOM   3195  N ND2 . ASN B 1 24  ? -51.180 -27.315 -15.720 1.00 109.90 ? 448 ASN B ND2 1 
ATOM   3196  N N   . TRP B 1 25  ? -49.939 -30.736 -11.697 1.00 126.01 ? 449 TRP B N   1 
ATOM   3197  C CA  . TRP B 1 25  ? -48.892 -31.575 -11.132 1.00 127.54 ? 449 TRP B CA  1 
ATOM   3198  C C   . TRP B 1 25  ? -48.087 -32.247 -12.237 1.00 141.22 ? 449 TRP B C   1 
ATOM   3199  O O   . TRP B 1 25  ? -46.858 -32.359 -12.140 1.00 153.04 ? 449 TRP B O   1 
ATOM   3200  C CB  . TRP B 1 25  ? -49.498 -32.629 -10.201 1.00 131.06 ? 449 TRP B CB  1 
ATOM   3201  C CG  . TRP B 1 25  ? -48.487 -33.475 -9.462  1.00 142.75 ? 449 TRP B CG  1 
ATOM   3202  C CD1 . TRP B 1 25  ? -47.984 -34.681 -9.857  1.00 143.48 ? 449 TRP B CD1 1 
ATOM   3203  C CD2 . TRP B 1 25  ? -47.879 -33.188 -8.190  1.00 150.35 ? 449 TRP B CD2 1 
ATOM   3204  N NE1 . TRP B 1 25  ? -47.098 -35.157 -8.921  1.00 144.63 ? 449 TRP B NE1 1 
ATOM   3205  C CE2 . TRP B 1 25  ? -47.015 -34.261 -7.889  1.00 154.09 ? 449 TRP B CE2 1 
ATOM   3206  C CE3 . TRP B 1 25  ? -47.978 -32.127 -7.281  1.00 144.44 ? 449 TRP B CE3 1 
ATOM   3207  C CZ2 . TRP B 1 25  ? -46.255 -34.306 -6.720  1.00 154.13 ? 449 TRP B CZ2 1 
ATOM   3208  C CZ3 . TRP B 1 25  ? -47.221 -32.173 -6.119  1.00 141.81 ? 449 TRP B CZ3 1 
ATOM   3209  C CH2 . TRP B 1 25  ? -46.372 -33.255 -5.851  1.00 144.03 ? 449 TRP B CH2 1 
ATOM   3210  N N   . LEU B 1 26  ? -48.761 -32.671 -13.304 1.00 117.15 ? 450 LEU B N   1 
ATOM   3211  C CA  . LEU B 1 26  ? -48.102 -33.265 -14.458 1.00 110.46 ? 450 LEU B CA  1 
ATOM   3212  C C   . LEU B 1 26  ? -49.035 -33.165 -15.653 1.00 110.21 ? 450 LEU B C   1 
ATOM   3213  O O   . LEU B 1 26  ? -50.261 -33.159 -15.500 1.00 112.84 ? 450 LEU B O   1 
ATOM   3214  C CB  . LEU B 1 26  ? -47.744 -34.734 -14.222 1.00 100.64 ? 450 LEU B CB  1 
ATOM   3215  C CG  . LEU B 1 26  ? -46.469 -35.113 -13.456 1.00 92.98  ? 450 LEU B CG  1 
ATOM   3216  C CD1 . LEU B 1 26  ? -46.333 -36.624 -13.419 1.00 95.86  ? 450 LEU B CD1 1 
ATOM   3217  C CD2 . LEU B 1 26  ? -45.245 -34.471 -14.092 1.00 94.92  ? 450 LEU B CD2 1 
ATOM   3218  N N   . GLY B 1 27  ? -48.440 -33.106 -16.851 1.00 105.56 ? 451 GLY B N   1 
ATOM   3219  C CA  . GLY B 1 27  ? -49.290 -33.303 -18.000 1.00 110.12 ? 451 GLY B CA  1 
ATOM   3220  C C   . GLY B 1 27  ? -49.389 -32.293 -19.104 1.00 127.13 ? 451 GLY B C   1 
ATOM   3221  O O   . GLY B 1 27  ? -49.006 -32.633 -20.221 1.00 129.31 ? 451 GLY B O   1 
ATOM   3222  N N   . THR B 1 28  ? -49.911 -31.090 -18.858 1.00 155.65 ? 452 THR B N   1 
ATOM   3223  C CA  . THR B 1 28  ? -50.081 -30.121 -19.921 1.00 151.30 ? 452 THR B CA  1 
ATOM   3224  C C   . THR B 1 28  ? -49.112 -28.953 -19.831 1.00 140.16 ? 452 THR B C   1 
ATOM   3225  O O   . THR B 1 28  ? -49.006 -28.183 -20.789 1.00 135.21 ? 452 THR B O   1 
ATOM   3226  C CB  . THR B 1 28  ? -51.508 -29.593 -19.895 1.00 148.15 ? 452 THR B CB  1 
ATOM   3227  O OG1 . THR B 1 28  ? -51.625 -28.548 -20.859 1.00 138.26 ? 452 THR B OG1 1 
ATOM   3228  C CG2 . THR B 1 28  ? -51.781 -29.079 -18.505 1.00 134.21 ? 452 THR B CG2 1 
ATOM   3229  N N   . GLY B 1 29  ? -48.444 -28.770 -18.693 1.00 97.37  ? 453 GLY B N   1 
ATOM   3230  C CA  . GLY B 1 29  ? -47.207 -28.036 -18.616 1.00 84.77  ? 453 GLY B CA  1 
ATOM   3231  C C   . GLY B 1 29  ? -47.296 -26.632 -18.054 1.00 82.67  ? 453 GLY B C   1 
ATOM   3232  O O   . GLY B 1 29  ? -46.352 -26.190 -17.387 1.00 82.15  ? 453 GLY B O   1 
ATOM   3233  N N   . TYR B 1 30  ? -48.388 -25.916 -18.307 1.00 93.24  ? 454 TYR B N   1 
ATOM   3234  C CA  . TYR B 1 30  ? -48.400 -24.493 -17.999 1.00 86.36  ? 454 TYR B CA  1 
ATOM   3235  C C   . TYR B 1 30  ? -48.467 -24.253 -16.495 1.00 84.98  ? 454 TYR B C   1 
ATOM   3236  O O   . TYR B 1 30  ? -49.080 -25.021 -15.750 1.00 87.25  ? 454 TYR B O   1 
ATOM   3237  C CB  . TYR B 1 30  ? -49.561 -23.796 -18.718 1.00 88.21  ? 454 TYR B CB  1 
ATOM   3238  C CG  . TYR B 1 30  ? -50.957 -24.317 -18.414 1.00 100.84 ? 454 TYR B CG  1 
ATOM   3239  C CD1 . TYR B 1 30  ? -51.603 -23.985 -17.229 1.00 98.39  ? 454 TYR B CD1 1 
ATOM   3240  C CD2 . TYR B 1 30  ? -51.647 -25.102 -19.334 1.00 102.23 ? 454 TYR B CD2 1 
ATOM   3241  C CE1 . TYR B 1 30  ? -52.877 -24.443 -16.953 1.00 93.73  ? 454 TYR B CE1 1 
ATOM   3242  C CE2 . TYR B 1 30  ? -52.928 -25.564 -19.066 1.00 100.70 ? 454 TYR B CE2 1 
ATOM   3243  C CZ  . TYR B 1 30  ? -53.536 -25.229 -17.872 1.00 98.39  ? 454 TYR B CZ  1 
ATOM   3244  O OH  . TYR B 1 30  ? -54.805 -25.679 -17.592 1.00 94.31  ? 454 TYR B OH  1 
ATOM   3245  N N   . ALA B 1 31  ? -47.807 -23.187 -16.048 1.00 79.62  ? 455 ALA B N   1 
ATOM   3246  C CA  . ALA B 1 31  ? -47.945 -22.678 -14.690 1.00 77.81  ? 455 ALA B CA  1 
ATOM   3247  C C   . ALA B 1 31  ? -48.275 -21.199 -14.802 1.00 72.46  ? 455 ALA B C   1 
ATOM   3248  O O   . ALA B 1 31  ? -47.461 -20.417 -15.302 1.00 67.38  ? 455 ALA B O   1 
ATOM   3249  C CB  . ALA B 1 31  ? -46.669 -22.902 -13.876 1.00 74.35  ? 455 ALA B CB  1 
ATOM   3250  N N   . VAL B 1 32  ? -49.474 -20.823 -14.363 1.00 56.24  ? 456 VAL B N   1 
ATOM   3251  C CA  . VAL B 1 32  ? -50.015 -19.485 -14.570 1.00 43.01  ? 456 VAL B CA  1 
ATOM   3252  C C   . VAL B 1 32  ? -50.328 -18.851 -13.220 1.00 42.69  ? 456 VAL B C   1 
ATOM   3253  O O   . VAL B 1 32  ? -50.870 -19.509 -12.325 1.00 50.18  ? 456 VAL B O   1 
ATOM   3254  C CB  . VAL B 1 32  ? -51.276 -19.523 -15.459 1.00 43.02  ? 456 VAL B CB  1 
ATOM   3255  C CG1 . VAL B 1 32  ? -51.913 -18.150 -15.547 1.00 41.50  ? 456 VAL B CG1 1 
ATOM   3256  C CG2 . VAL B 1 32  ? -50.929 -20.046 -16.847 1.00 43.36  ? 456 VAL B CG2 1 
ATOM   3257  N N   . GLY B 1 33  ? -49.985 -17.577 -13.081 1.00 55.98  ? 457 GLY B N   1 
ATOM   3258  C CA  . GLY B 1 33  ? -50.284 -16.831 -11.871 1.00 55.76  ? 457 GLY B CA  1 
ATOM   3259  C C   . GLY B 1 33  ? -50.775 -15.437 -12.204 1.00 58.27  ? 457 GLY B C   1 
ATOM   3260  O O   . GLY B 1 33  ? -50.394 -14.847 -13.217 1.00 59.28  ? 457 GLY B O   1 
ATOM   3261  N N   . ILE B 1 34  ? -51.629 -14.908 -11.330 1.00 56.19  ? 458 ILE B N   1 
ATOM   3262  C CA  . ILE B 1 34  ? -52.272 -13.616 -11.558 1.00 49.43  ? 458 ILE B CA  1 
ATOM   3263  C C   . ILE B 1 34  ? -52.397 -12.878 -10.230 1.00 58.84  ? 458 ILE B C   1 
ATOM   3264  O O   . ILE B 1 34  ? -52.822 -13.454 -9.223  1.00 61.66  ? 458 ILE B O   1 
ATOM   3265  C CB  . ILE B 1 34  ? -53.652 -13.783 -12.228 1.00 49.62  ? 458 ILE B CB  1 
ATOM   3266  C CG1 . ILE B 1 34  ? -53.490 -14.046 -13.725 1.00 49.44  ? 458 ILE B CG1 1 
ATOM   3267  C CG2 . ILE B 1 34  ? -54.522 -12.559 -11.989 1.00 49.07  ? 458 ILE B CG2 1 
ATOM   3268  C CD1 . ILE B 1 34  ? -54.795 -14.179 -14.472 1.00 49.79  ? 458 ILE B CD1 1 
ATOM   3269  N N   . ASN B 1 35  ? -52.024 -11.598 -10.235 1.00 63.99  ? 459 ASN B N   1 
ATOM   3270  C CA  . ASN B 1 35  ? -52.193 -10.708 -9.093  1.00 58.18  ? 459 ASN B CA  1 
ATOM   3271  C C   . ASN B 1 35  ? -52.895 -9.435  -9.540  1.00 57.80  ? 459 ASN B C   1 
ATOM   3272  O O   . ASN B 1 35  ? -52.612 -8.911  -10.621 1.00 59.24  ? 459 ASN B O   1 
ATOM   3273  C CB  . ASN B 1 35  ? -50.848 -10.348 -8.450  1.00 55.33  ? 459 ASN B CB  1 
ATOM   3274  C CG  . ASN B 1 35  ? -50.464 -11.292 -7.330  1.00 63.72  ? 459 ASN B CG  1 
ATOM   3275  O OD1 . ASN B 1 35  ? -51.317 -11.749 -6.568  1.00 66.30  ? 459 ASN B OD1 1 
ATOM   3276  N ND2 . ASN B 1 35  ? -49.175 -11.584 -7.220  1.00 62.32  ? 459 ASN B ND2 1 
ATOM   3277  N N   . GLY B 1 36  ? -53.791 -8.934  -8.700  1.00 53.34  ? 460 GLY B N   1 
ATOM   3278  C CA  . GLY B 1 36  ? -54.543 -7.732  -9.025  1.00 54.19  ? 460 GLY B CA  1 
ATOM   3279  C C   . GLY B 1 36  ? -54.896 -6.938  -7.787  1.00 53.68  ? 460 GLY B C   1 
ATOM   3280  O O   . GLY B 1 36  ? -55.184 -7.501  -6.726  1.00 60.06  ? 460 GLY B O   1 
ATOM   3281  N N   . THR B 1 37  ? -54.897 -5.611  -7.938  1.00 38.45  ? 461 THR B N   1 
ATOM   3282  C CA  . THR B 1 37  ? -55.184 -4.693  -6.833  1.00 40.13  ? 461 THR B CA  1 
ATOM   3283  C C   . THR B 1 37  ? -55.643 -3.356  -7.404  1.00 37.51  ? 461 THR B C   1 
ATOM   3284  O O   . THR B 1 37  ? -54.852 -2.656  -8.035  1.00 37.33  ? 461 THR B O   1 
ATOM   3285  C CB  . THR B 1 37  ? -53.954 -4.505  -5.947  1.00 38.15  ? 461 THR B CB  1 
ATOM   3286  O OG1 . THR B 1 37  ? -53.700 -5.708  -5.210  1.00 40.61  ? 461 THR B OG1 1 
ATOM   3287  C CG2 . THR B 1 37  ? -54.164 -3.357  -4.972  1.00 38.31  ? 461 THR B CG2 1 
ATOM   3288  N N   . LYS B 1 38  ? -56.903 -3.000  -7.172  1.00 43.46  ? 462 LYS B N   1 
ATOM   3289  C CA  . LYS B 1 38  ? -57.453 -1.711  -7.572  1.00 43.28  ? 462 LYS B CA  1 
ATOM   3290  C C   . LYS B 1 38  ? -57.860 -0.919  -6.338  1.00 44.66  ? 462 LYS B C   1 
ATOM   3291  O O   . LYS B 1 38  ? -58.633 -1.405  -5.505  1.00 48.86  ? 462 LYS B O   1 
ATOM   3292  C CB  . LYS B 1 38  ? -58.659 -1.867  -8.502  1.00 43.34  ? 462 LYS B CB  1 
ATOM   3293  C CG  . LYS B 1 38  ? -59.139 -0.537  -9.078  1.00 46.18  ? 462 LYS B CG  1 
ATOM   3294  C CD  . LYS B 1 38  ? -60.452 -0.664  -9.841  1.00 55.82  ? 462 LYS B CD  1 
ATOM   3295  C CE  . LYS B 1 38  ? -61.651 -0.631  -8.901  1.00 61.61  ? 462 LYS B CE  1 
ATOM   3296  N NZ  . LYS B 1 38  ? -62.947 -0.514  -9.635  1.00 61.73  ? 462 LYS B NZ  1 
ATOM   3297  N N   . ASN B 1 39  ? -57.338 0.299   -6.234  1.00 56.98  ? 463 ASN B N   1 
ATOM   3298  C CA  . ASN B 1 39  ? -57.677 1.255   -5.192  1.00 55.65  ? 463 ASN B CA  1 
ATOM   3299  C C   . ASN B 1 39  ? -58.098 2.560   -5.853  1.00 58.98  ? 463 ASN B C   1 
ATOM   3300  O O   . ASN B 1 39  ? -58.064 2.698   -7.079  1.00 52.24  ? 463 ASN B O   1 
ATOM   3301  C CB  . ASN B 1 39  ? -56.491 1.497   -4.248  1.00 57.61  ? 463 ASN B CB  1 
ATOM   3302  C CG  . ASN B 1 39  ? -56.299 0.379   -3.249  1.00 62.32  ? 463 ASN B CG  1 
ATOM   3303  O OD1 . ASN B 1 39  ? -57.265 -0.204  -2.762  1.00 69.33  ? 463 ASN B OD1 1 
ATOM   3304  N ND2 . ASN B 1 39  ? -55.046 0.079   -2.929  1.00 66.01  ? 463 ASN B ND2 1 
ATOM   3305  N N   . ASP B 1 40  ? -58.493 3.533   -5.029  1.00 65.06  ? 464 ASP B N   1 
ATOM   3306  C CA  . ASP B 1 40  ? -58.650 4.889   -5.538  1.00 63.20  ? 464 ASP B CA  1 
ATOM   3307  C C   . ASP B 1 40  ? -57.334 5.442   -6.057  1.00 56.45  ? 464 ASP B C   1 
ATOM   3308  O O   . ASP B 1 40  ? -57.340 6.353   -6.892  1.00 71.17  ? 464 ASP B O   1 
ATOM   3309  C CB  . ASP B 1 40  ? -59.191 5.816   -4.450  1.00 71.39  ? 464 ASP B CB  1 
ATOM   3310  C CG  . ASP B 1 40  ? -60.467 5.302   -3.830  1.00 73.11  ? 464 ASP B CG  1 
ATOM   3311  O OD1 . ASP B 1 40  ? -60.823 4.142   -4.101  1.00 71.50  ? 464 ASP B OD1 1 
ATOM   3312  O OD2 . ASP B 1 40  ? -61.114 6.059   -3.074  1.00 74.62  ? 464 ASP B OD2 1 
ATOM   3313  N N   . TYR B 1 41  ? -56.209 4.897   -5.594  1.00 45.45  ? 465 TYR B N   1 
ATOM   3314  C CA  . TYR B 1 41  ? -54.901 5.471   -5.851  1.00 49.72  ? 465 TYR B CA  1 
ATOM   3315  C C   . TYR B 1 41  ? -53.943 4.526   -6.561  1.00 47.60  ? 465 TYR B C   1 
ATOM   3316  O O   . TYR B 1 41  ? -52.781 4.893   -6.761  1.00 45.03  ? 465 TYR B O   1 
ATOM   3317  C CB  . TYR B 1 41  ? -54.273 5.934   -4.530  1.00 51.39  ? 465 TYR B CB  1 
ATOM   3318  C CG  . TYR B 1 41  ? -55.218 6.726   -3.651  1.00 46.53  ? 465 TYR B CG  1 
ATOM   3319  C CD1 . TYR B 1 41  ? -55.923 7.812   -4.154  1.00 51.99  ? 465 TYR B CD1 1 
ATOM   3320  C CD2 . TYR B 1 41  ? -55.416 6.378   -2.322  1.00 50.31  ? 465 TYR B CD2 1 
ATOM   3321  C CE1 . TYR B 1 41  ? -56.791 8.536   -3.356  1.00 49.24  ? 465 TYR B CE1 1 
ATOM   3322  C CE2 . TYR B 1 41  ? -56.283 7.095   -1.515  1.00 57.59  ? 465 TYR B CE2 1 
ATOM   3323  C CZ  . TYR B 1 41  ? -56.967 8.173   -2.037  1.00 49.98  ? 465 TYR B CZ  1 
ATOM   3324  O OH  . TYR B 1 41  ? -57.830 8.888   -1.239  1.00 59.18  ? 465 TYR B OH  1 
ATOM   3325  N N   . GLN B 1 42  ? -54.381 3.328   -6.949  1.00 47.94  ? 466 GLN B N   1 
ATOM   3326  C CA  . GLN B 1 42  ? -53.487 2.410   -7.641  1.00 42.71  ? 466 GLN B CA  1 
ATOM   3327  C C   . GLN B 1 42  ? -54.295 1.364   -8.394  1.00 43.89  ? 466 GLN B C   1 
ATOM   3328  O O   . GLN B 1 42  ? -55.382 0.969   -7.967  1.00 51.21  ? 466 GLN B O   1 
ATOM   3329  C CB  . GLN B 1 42  ? -52.518 1.719   -6.671  1.00 42.98  ? 466 GLN B CB  1 
ATOM   3330  C CG  . GLN B 1 42  ? -51.430 0.908   -7.368  1.00 42.74  ? 466 GLN B CG  1 
ATOM   3331  C CD  . GLN B 1 42  ? -50.646 0.021   -6.422  1.00 43.18  ? 466 GLN B CD  1 
ATOM   3332  O OE1 . GLN B 1 42  ? -51.019 -0.155  -5.265  1.00 43.83  ? 466 GLN B OE1 1 
ATOM   3333  N NE2 . GLN B 1 42  ? -49.552 -0.546  -6.916  1.00 43.22  ? 466 GLN B NE2 1 
ATOM   3334  N N   . THR B 1 43  ? -53.741 0.932   -9.526  1.00 38.78  ? 467 THR B N   1 
ATOM   3335  C CA  . THR B 1 43  ? -54.243 -0.209  -10.287 1.00 38.54  ? 467 THR B CA  1 
ATOM   3336  C C   . THR B 1 43  ? -53.043 -1.060  -10.679 1.00 38.41  ? 467 THR B C   1 
ATOM   3337  O O   . THR B 1 43  ? -52.242 -0.653  -11.524 1.00 42.60  ? 467 THR B O   1 
ATOM   3338  C CB  . THR B 1 43  ? -55.025 0.236   -11.523 1.00 38.47  ? 467 THR B CB  1 
ATOM   3339  O OG1 . THR B 1 43  ? -56.159 1.014   -11.118 1.00 38.72  ? 467 THR B OG1 1 
ATOM   3340  C CG2 . THR B 1 43  ? -55.502 -0.974  -12.308 1.00 38.42  ? 467 THR B CG2 1 
ATOM   3341  N N   . TYR B 1 44  ? -52.916 -2.228  -10.058 1.00 52.21  ? 468 TYR B N   1 
ATOM   3342  C CA  . TYR B 1 44  ? -51.777 -3.120  -10.220 1.00 52.26  ? 468 TYR B CA  1 
ATOM   3343  C C   . TYR B 1 44  ? -52.281 -4.453  -10.754 1.00 52.27  ? 468 TYR B C   1 
ATOM   3344  O O   . TYR B 1 44  ? -53.226 -5.025  -10.203 1.00 55.16  ? 468 TYR B O   1 
ATOM   3345  C CB  . TYR B 1 44  ? -51.050 -3.301  -8.878  1.00 52.71  ? 468 TYR B CB  1 
ATOM   3346  C CG  . TYR B 1 44  ? -49.844 -4.223  -8.882  1.00 52.95  ? 468 TYR B CG  1 
ATOM   3347  C CD1 . TYR B 1 44  ? -49.113 -4.457  -10.040 1.00 52.73  ? 468 TYR B CD1 1 
ATOM   3348  C CD2 . TYR B 1 44  ? -49.436 -4.857  -7.714  1.00 54.12  ? 468 TYR B CD2 1 
ATOM   3349  C CE1 . TYR B 1 44  ? -48.013 -5.301  -10.033 1.00 53.04  ? 468 TYR B CE1 1 
ATOM   3350  C CE2 . TYR B 1 44  ? -48.339 -5.700  -7.698  1.00 59.80  ? 468 TYR B CE2 1 
ATOM   3351  C CZ  . TYR B 1 44  ? -47.631 -5.918  -8.859  1.00 58.78  ? 468 TYR B CZ  1 
ATOM   3352  O OH  . TYR B 1 44  ? -46.539 -6.757  -8.845  1.00 62.47  ? 468 TYR B OH  1 
ATOM   3353  N N   . ALA B 1 45  ? -51.661 -4.936  -11.827 1.00 44.11  ? 469 ALA B N   1 
ATOM   3354  C CA  . ALA B 1 45  ? -52.066 -6.185  -12.463 1.00 44.25  ? 469 ALA B CA  1 
ATOM   3355  C C   . ALA B 1 45  ? -50.823 -6.879  -12.993 1.00 44.84  ? 469 ALA B C   1 
ATOM   3356  O O   . ALA B 1 45  ? -50.096 -6.311  -13.816 1.00 44.64  ? 469 ALA B O   1 
ATOM   3357  C CB  . ALA B 1 45  ? -53.067 -5.930  -13.591 1.00 44.09  ? 469 ALA B CB  1 
ATOM   3358  N N   . GLU B 1 46  ? -50.582 -8.103  -12.525 1.00 38.84  ? 470 GLU B N   1 
ATOM   3359  C CA  . GLU B 1 46  ? -49.419 -8.883  -12.925 1.00 38.94  ? 470 GLU B CA  1 
ATOM   3360  C C   . GLU B 1 46  ? -49.871 -10.253 -13.408 1.00 39.37  ? 470 GLU B C   1 
ATOM   3361  O O   . GLU B 1 46  ? -50.584 -10.962 -12.690 1.00 39.88  ? 470 GLU B O   1 
ATOM   3362  C CB  . GLU B 1 46  ? -48.424 -9.030  -11.770 1.00 39.33  ? 470 GLU B CB  1 
ATOM   3363  C CG  . GLU B 1 46  ? -47.177 -9.821  -12.123 1.00 39.62  ? 470 GLU B CG  1 
ATOM   3364  C CD  . GLU B 1 46  ? -46.114 -9.737  -11.050 1.00 43.57  ? 470 GLU B CD  1 
ATOM   3365  O OE1 . GLU B 1 46  ? -46.363 -9.084  -10.015 1.00 44.52  ? 470 GLU B OE1 1 
ATOM   3366  O OE2 . GLU B 1 46  ? -45.027 -10.321 -11.243 1.00 45.26  ? 470 GLU B OE2 1 
ATOM   3367  N N   . LEU B 1 47  ? -49.451 -10.621 -14.618 1.00 39.81  ? 471 LEU B N   1 
ATOM   3368  C CA  . LEU B 1 47  ? -49.767 -11.910 -15.217 1.00 40.36  ? 471 LEU B CA  1 
ATOM   3369  C C   . LEU B 1 47  ? -48.461 -12.637 -15.501 1.00 40.57  ? 471 LEU B C   1 
ATOM   3370  O O   . LEU B 1 47  ? -47.559 -12.073 -16.126 1.00 49.53  ? 471 LEU B O   1 
ATOM   3371  C CB  . LEU B 1 47  ? -50.582 -11.725 -16.499 1.00 40.14  ? 471 LEU B CB  1 
ATOM   3372  C CG  . LEU B 1 47  ? -50.757 -12.911 -17.449 1.00 40.73  ? 471 LEU B CG  1 
ATOM   3373  C CD1 . LEU B 1 47  ? -51.434 -14.081 -16.754 1.00 41.68  ? 471 LEU B CD1 1 
ATOM   3374  C CD2 . LEU B 1 47  ? -51.549 -12.483 -18.676 1.00 40.52  ? 471 LEU B CD2 1 
ATOM   3375  N N   . SER B 1 48  ? -48.351 -13.880 -15.042 1.00 40.20  ? 472 SER B N   1 
ATOM   3376  C CA  . SER B 1 48  ? -47.101 -14.620 -15.128 1.00 40.66  ? 472 SER B CA  1 
ATOM   3377  C C   . SER B 1 48  ? -47.360 -16.025 -15.650 1.00 43.56  ? 472 SER B C   1 
ATOM   3378  O O   . SER B 1 48  ? -48.351 -16.658 -15.277 1.00 48.63  ? 472 SER B O   1 
ATOM   3379  C CB  . SER B 1 48  ? -46.413 -14.687 -13.758 1.00 41.17  ? 472 SER B CB  1 
ATOM   3380  O OG  . SER B 1 48  ? -45.244 -15.484 -13.812 1.00 51.36  ? 472 SER B OG  1 
ATOM   3381  N N   . VAL B 1 49  ? -46.468 -16.508 -16.518 1.00 52.22  ? 473 VAL B N   1 
ATOM   3382  C CA  . VAL B 1 49  ? -46.534 -17.869 -17.032 1.00 55.89  ? 473 VAL B CA  1 
ATOM   3383  C C   . VAL B 1 49  ? -45.146 -18.490 -16.954 1.00 50.48  ? 473 VAL B C   1 
ATOM   3384  O O   . VAL B 1 49  ? -44.124 -17.798 -16.950 1.00 58.37  ? 473 VAL B O   1 
ATOM   3385  C CB  . VAL B 1 49  ? -47.066 -17.941 -18.484 1.00 52.09  ? 473 VAL B CB  1 
ATOM   3386  C CG1 . VAL B 1 49  ? -48.392 -17.205 -18.610 1.00 47.24  ? 473 VAL B CG1 1 
ATOM   3387  C CG2 . VAL B 1 49  ? -46.040 -17.392 -19.464 1.00 46.79  ? 473 VAL B CG2 1 
ATOM   3388  N N   . THR B 1 50  ? -45.125 -19.819 -16.882 1.00 54.37  ? 474 THR B N   1 
ATOM   3389  C CA  . THR B 1 50  ? -43.875 -20.563 -16.840 1.00 57.36  ? 474 THR B CA  1 
ATOM   3390  C C   . THR B 1 50  ? -44.101 -21.968 -17.382 1.00 61.26  ? 474 THR B C   1 
ATOM   3391  O O   . THR B 1 50  ? -45.087 -22.633 -17.036 1.00 62.07  ? 474 THR B O   1 
ATOM   3392  C CB  . THR B 1 50  ? -43.302 -20.632 -15.417 1.00 59.39  ? 474 THR B CB  1 
ATOM   3393  O OG1 . THR B 1 50  ? -42.981 -19.311 -14.961 1.00 59.65  ? 474 THR B OG1 1 
ATOM   3394  C CG2 . THR B 1 50  ? -42.042 -21.486 -15.383 1.00 55.95  ? 474 THR B CG2 1 
ATOM   3395  N N   . ASN B 1 51  ? -43.184 -22.397 -18.250 1.00 75.17  ? 475 ASN B N   1 
ATOM   3396  C CA  . ASN B 1 51  ? -43.086 -23.779 -18.697 1.00 74.60  ? 475 ASN B CA  1 
ATOM   3397  C C   . ASN B 1 51  ? -41.852 -24.397 -18.051 1.00 78.38  ? 475 ASN B C   1 
ATOM   3398  O O   . ASN B 1 51  ? -40.721 -24.006 -18.384 1.00 76.86  ? 475 ASN B O   1 
ATOM   3399  C CB  . ASN B 1 51  ? -42.992 -23.853 -20.223 1.00 71.30  ? 475 ASN B CB  1 
ATOM   3400  C CG  . ASN B 1 51  ? -43.227 -25.253 -20.759 1.00 75.16  ? 475 ASN B CG  1 
ATOM   3401  O OD1 . ASN B 1 51  ? -43.056 -26.247 -20.051 1.00 74.13  ? 475 ASN B OD1 1 
ATOM   3402  N ND2 . ASN B 1 51  ? -43.612 -25.336 -22.027 1.00 71.67  ? 475 ASN B ND2 1 
ATOM   3403  N N   . PRO B 1 52  ? -42.012 -25.335 -17.115 1.00 82.75  ? 476 PRO B N   1 
ATOM   3404  C CA  . PRO B 1 52  ? -40.852 -25.956 -16.460 1.00 84.79  ? 476 PRO B CA  1 
ATOM   3405  C C   . PRO B 1 52  ? -40.175 -27.037 -17.290 1.00 91.74  ? 476 PRO B C   1 
ATOM   3406  O O   . PRO B 1 52  ? -39.120 -27.548 -16.882 1.00 99.27  ? 476 PRO B O   1 
ATOM   3407  C CB  . PRO B 1 52  ? -41.475 -26.543 -15.184 1.00 88.78  ? 476 PRO B CB  1 
ATOM   3408  C CG  . PRO B 1 52  ? -42.863 -26.896 -15.592 1.00 86.72  ? 476 PRO B CG  1 
ATOM   3409  C CD  . PRO B 1 52  ? -43.289 -25.819 -16.563 1.00 84.15  ? 476 PRO B CD  1 
ATOM   3410  N N   . TYR B 1 53  ? -40.733 -27.407 -18.446 1.00 102.14 ? 477 TYR B N   1 
ATOM   3411  C CA  . TYR B 1 53  ? -40.133 -28.412 -19.323 1.00 104.57 ? 477 TYR B CA  1 
ATOM   3412  C C   . TYR B 1 53  ? -40.110 -27.854 -20.746 1.00 108.99 ? 477 TYR B C   1 
ATOM   3413  O O   . TYR B 1 53  ? -40.686 -28.396 -21.687 1.00 109.62 ? 477 TYR B O   1 
ATOM   3414  C CB  . TYR B 1 53  ? -40.905 -29.726 -19.188 1.00 105.74 ? 477 TYR B CB  1 
ATOM   3415  C CG  . TYR B 1 53  ? -40.316 -30.976 -19.840 1.00 117.96 ? 477 TYR B CG  1 
ATOM   3416  C CD1 . TYR B 1 53  ? -39.087 -31.495 -19.443 1.00 116.69 ? 477 TYR B CD1 1 
ATOM   3417  C CD2 . TYR B 1 53  ? -41.017 -31.654 -20.833 1.00 120.28 ? 477 TYR B CD2 1 
ATOM   3418  C CE1 . TYR B 1 53  ? -38.563 -32.636 -20.042 1.00 115.07 ? 477 TYR B CE1 1 
ATOM   3419  C CE2 . TYR B 1 53  ? -40.504 -32.788 -21.431 1.00 120.70 ? 477 TYR B CE2 1 
ATOM   3420  C CZ  . TYR B 1 53  ? -39.280 -33.276 -21.034 1.00 117.97 ? 477 TYR B CZ  1 
ATOM   3421  O OH  . TYR B 1 53  ? -38.783 -34.407 -21.641 1.00 115.93 ? 477 TYR B OH  1 
ATOM   3422  N N   . PHE B 1 54  ? -39.404 -26.734 -20.909 1.00 76.39  ? 478 PHE B N   1 
ATOM   3423  C CA  . PHE B 1 54  ? -39.206 -26.123 -22.218 1.00 73.58  ? 478 PHE B CA  1 
ATOM   3424  C C   . PHE B 1 54  ? -38.480 -27.061 -23.170 1.00 74.11  ? 478 PHE B C   1 
ATOM   3425  O O   . PHE B 1 54  ? -38.661 -26.965 -24.390 1.00 75.26  ? 478 PHE B O   1 
ATOM   3426  C CB  . PHE B 1 54  ? -38.435 -24.811 -22.059 1.00 71.83  ? 478 PHE B CB  1 
ATOM   3427  C CG  . PHE B 1 54  ? -38.189 -24.085 -23.350 1.00 65.95  ? 478 PHE B CG  1 
ATOM   3428  C CD1 . PHE B 1 54  ? -39.247 -23.727 -24.174 1.00 63.63  ? 478 PHE B CD1 1 
ATOM   3429  C CD2 . PHE B 1 54  ? -36.904 -23.744 -23.733 1.00 57.97  ? 478 PHE B CD2 1 
ATOM   3430  C CE1 . PHE B 1 54  ? -39.020 -23.049 -25.364 1.00 66.26  ? 478 PHE B CE1 1 
ATOM   3431  C CE2 . PHE B 1 54  ? -36.671 -23.067 -24.919 1.00 55.61  ? 478 PHE B CE2 1 
ATOM   3432  C CZ  . PHE B 1 54  ? -37.730 -22.719 -25.734 1.00 61.70  ? 478 PHE B CZ  1 
ATOM   3433  N N   . THR B 1 55  ? -37.664 -27.970 -22.639 1.00 66.84  ? 479 THR B N   1 
ATOM   3434  C CA  . THR B 1 55  ? -36.963 -28.947 -23.460 1.00 66.43  ? 479 THR B CA  1 
ATOM   3435  C C   . THR B 1 55  ? -36.669 -30.177 -22.610 1.00 76.63  ? 479 THR B C   1 
ATOM   3436  O O   . THR B 1 55  ? -36.938 -30.204 -21.406 1.00 80.91  ? 479 THR B O   1 
ATOM   3437  C CB  . THR B 1 55  ? -35.677 -28.364 -24.054 1.00 62.23  ? 479 THR B CB  1 
ATOM   3438  O OG1 . THR B 1 55  ? -35.087 -29.322 -24.943 1.00 74.18  ? 479 THR B OG1 1 
ATOM   3439  C CG2 . THR B 1 55  ? -34.683 -28.030 -22.955 1.00 61.81  ? 479 THR B CG2 1 
ATOM   3440  N N   . VAL B 1 56  ? -36.103 -31.198 -23.261 1.00 87.91  ? 480 VAL B N   1 
ATOM   3441  C CA  . VAL B 1 56  ? -35.883 -32.488 -22.606 1.00 93.59  ? 480 VAL B CA  1 
ATOM   3442  C C   . VAL B 1 56  ? -34.933 -32.354 -21.422 1.00 94.56  ? 480 VAL B C   1 
ATOM   3443  O O   . VAL B 1 56  ? -35.024 -33.118 -20.452 1.00 86.84  ? 480 VAL B O   1 
ATOM   3444  C CB  . VAL B 1 56  ? -35.364 -33.518 -23.631 1.00 93.38  ? 480 VAL B CB  1 
ATOM   3445  C CG1 . VAL B 1 56  ? -35.172 -34.885 -22.983 1.00 100.69 ? 480 VAL B CG1 1 
ATOM   3446  C CG2 . VAL B 1 56  ? -36.315 -33.616 -24.813 1.00 91.24  ? 480 VAL B CG2 1 
ATOM   3447  N N   . ASP B 1 57  ? -34.026 -31.378 -21.465 1.00 131.44 ? 481 ASP B N   1 
ATOM   3448  C CA  . ASP B 1 57  ? -33.004 -31.228 -20.435 1.00 134.73 ? 481 ASP B CA  1 
ATOM   3449  C C   . ASP B 1 57  ? -33.556 -30.741 -19.098 1.00 134.26 ? 481 ASP B C   1 
ATOM   3450  O O   . ASP B 1 57  ? -32.788 -30.648 -18.134 1.00 143.02 ? 481 ASP B O   1 
ATOM   3451  C CB  . ASP B 1 57  ? -31.921 -30.265 -20.926 1.00 135.74 ? 481 ASP B CB  1 
ATOM   3452  C CG  . ASP B 1 57  ? -30.597 -30.466 -20.220 1.00 138.60 ? 481 ASP B CG  1 
ATOM   3453  O OD1 . ASP B 1 57  ? -30.375 -31.566 -19.668 1.00 143.27 ? 481 ASP B OD1 1 
ATOM   3454  O OD2 . ASP B 1 57  ? -29.780 -29.522 -20.213 1.00 129.60 ? 481 ASP B OD2 1 
ATOM   3455  N N   . GLY B 1 58  ? -34.848 -30.438 -19.006 1.00 58.75  ? 482 GLY B N   1 
ATOM   3456  C CA  . GLY B 1 58  ? -35.414 -29.885 -17.793 1.00 57.85  ? 482 GLY B CA  1 
ATOM   3457  C C   . GLY B 1 58  ? -35.300 -28.384 -17.667 1.00 55.27  ? 482 GLY B C   1 
ATOM   3458  O O   . GLY B 1 58  ? -35.647 -27.839 -16.612 1.00 54.57  ? 482 GLY B O   1 
ATOM   3459  N N   . VAL B 1 59  ? -34.819 -27.700 -18.708 1.00 69.21  ? 483 VAL B N   1 
ATOM   3460  C CA  . VAL B 1 59  ? -34.688 -26.249 -18.687 1.00 60.94  ? 483 VAL B CA  1 
ATOM   3461  C C   . VAL B 1 59  ? -36.070 -25.604 -18.729 1.00 65.16  ? 483 VAL B C   1 
ATOM   3462  O O   . VAL B 1 59  ? -37.006 -26.124 -19.351 1.00 62.57  ? 483 VAL B O   1 
ATOM   3463  C CB  . VAL B 1 59  ? -33.808 -25.798 -19.870 1.00 53.16  ? 483 VAL B CB  1 
ATOM   3464  C CG1 . VAL B 1 59  ? -34.037 -24.335 -20.223 1.00 51.03  ? 483 VAL B CG1 1 
ATOM   3465  C CG2 . VAL B 1 59  ? -32.340 -26.050 -19.556 1.00 61.77  ? 483 VAL B CG2 1 
ATOM   3466  N N   . SER B 1 60  ? -36.211 -24.464 -18.049 1.00 54.35  ? 484 SER B N   1 
ATOM   3467  C CA  . SER B 1 60  ? -37.501 -23.795 -17.945 1.00 49.28  ? 484 SER B CA  1 
ATOM   3468  C C   . SER B 1 60  ? -37.485 -22.451 -18.665 1.00 52.09  ? 484 SER B C   1 
ATOM   3469  O O   . SER B 1 60  ? -36.433 -21.839 -18.860 1.00 51.08  ? 484 SER B O   1 
ATOM   3470  C CB  . SER B 1 60  ? -37.899 -23.590 -16.477 1.00 48.45  ? 484 SER B CB  1 
ATOM   3471  O OG  . SER B 1 60  ? -36.964 -22.759 -15.810 1.00 50.32  ? 484 SER B OG  1 
ATOM   3472  N N   . LEU B 1 61  ? -38.680 -21.993 -19.048 1.00 72.22  ? 485 LEU B N   1 
ATOM   3473  C CA  . LEU B 1 61  ? -38.865 -20.686 -19.677 1.00 69.88  ? 485 LEU B CA  1 
ATOM   3474  C C   . LEU B 1 61  ? -40.019 -19.970 -18.986 1.00 60.05  ? 485 LEU B C   1 
ATOM   3475  O O   . LEU B 1 61  ? -41.139 -20.489 -18.950 1.00 63.66  ? 485 LEU B O   1 
ATOM   3476  C CB  . LEU B 1 61  ? -39.134 -20.821 -21.181 1.00 57.41  ? 485 LEU B CB  1 
ATOM   3477  C CG  . LEU B 1 61  ? -39.270 -19.540 -22.019 1.00 52.75  ? 485 LEU B CG  1 
ATOM   3478  C CD1 . LEU B 1 61  ? -38.758 -19.774 -23.430 1.00 46.32  ? 485 LEU B CD1 1 
ATOM   3479  C CD2 . LEU B 1 61  ? -40.708 -19.030 -22.068 1.00 49.69  ? 485 LEU B CD2 1 
ATOM   3480  N N   . GLY B 1 62  ? -39.759 -18.781 -18.464 1.00 57.08  ? 486 GLY B N   1 
ATOM   3481  C CA  . GLY B 1 62  ? -40.762 -18.050 -17.706 1.00 59.71  ? 486 GLY B CA  1 
ATOM   3482  C C   . GLY B 1 62  ? -40.895 -16.602 -18.158 1.00 58.14  ? 486 GLY B C   1 
ATOM   3483  O O   . GLY B 1 62  ? -39.899 -15.913 -18.344 1.00 54.34  ? 486 GLY B O   1 
ATOM   3484  N N   . GLY B 1 63  ? -42.141 -16.165 -18.309 1.00 36.10  ? 487 GLY B N   1 
ATOM   3485  C CA  . GLY B 1 63  ? -42.402 -14.803 -18.734 1.00 34.79  ? 487 GLY B CA  1 
ATOM   3486  C C   . GLY B 1 63  ? -43.468 -14.154 -17.872 1.00 34.12  ? 487 GLY B C   1 
ATOM   3487  O O   . GLY B 1 63  ? -44.207 -14.824 -17.148 1.00 34.62  ? 487 GLY B O   1 
ATOM   3488  N N   . ARG B 1 64  ? -43.534 -12.827 -17.960 1.00 65.50  ? 488 ARG B N   1 
ATOM   3489  C CA  . ARG B 1 64  ? -44.535 -12.087 -17.200 1.00 53.07  ? 488 ARG B CA  1 
ATOM   3490  C C   . ARG B 1 64  ? -44.772 -10.723 -17.835 1.00 50.06  ? 488 ARG B C   1 
ATOM   3491  O O   . ARG B 1 64  ? -43.910 -10.177 -18.529 1.00 48.74  ? 488 ARG B O   1 
ATOM   3492  C CB  . ARG B 1 64  ? -44.126 -11.933 -15.731 1.00 57.94  ? 488 ARG B CB  1 
ATOM   3493  C CG  . ARG B 1 64  ? -42.870 -11.122 -15.505 1.00 61.75  ? 488 ARG B CG  1 
ATOM   3494  C CD  . ARG B 1 64  ? -42.780 -10.688 -14.055 1.00 64.71  ? 488 ARG B CD  1 
ATOM   3495  N NE  . ARG B 1 64  ? -41.739 -9.691  -13.841 1.00 63.94  ? 488 ARG B NE  1 
ATOM   3496  C CZ  . ARG B 1 64  ? -41.724 -8.832  -12.831 1.00 72.39  ? 488 ARG B CZ  1 
ATOM   3497  N NH1 . ARG B 1 64  ? -42.695 -8.805  -11.932 1.00 72.41  ? 488 ARG B NH1 1 
ATOM   3498  N NH2 . ARG B 1 64  ? -40.715 -7.973  -12.725 1.00 68.66  ? 488 ARG B NH2 1 
ATOM   3499  N N   . LEU B 1 65  ? -45.959 -10.181 -17.561 1.00 37.94  ? 489 LEU B N   1 
ATOM   3500  C CA  . LEU B 1 65  ? -46.452 -8.932  -18.126 1.00 35.48  ? 489 LEU B CA  1 
ATOM   3501  C C   . LEU B 1 65  ? -47.182 -8.173  -17.026 1.00 33.97  ? 489 LEU B C   1 
ATOM   3502  O O   . LEU B 1 65  ? -48.068 -8.734  -16.372 1.00 40.48  ? 489 LEU B O   1 
ATOM   3503  C CB  . LEU B 1 65  ? -47.387 -9.211  -19.312 1.00 34.46  ? 489 LEU B CB  1 
ATOM   3504  C CG  . LEU B 1 65  ? -48.200 -8.086  -19.955 1.00 37.61  ? 489 LEU B CG  1 
ATOM   3505  C CD1 . LEU B 1 65  ? -47.293 -7.037  -20.576 1.00 35.92  ? 489 LEU B CD1 1 
ATOM   3506  C CD2 . LEU B 1 65  ? -49.153 -8.661  -20.995 1.00 37.24  ? 489 LEU B CD2 1 
ATOM   3507  N N   . PHE B 1 66  ? -46.818 -6.908  -16.812 1.00 29.75  ? 490 PHE B N   1 
ATOM   3508  C CA  . PHE B 1 66  ? -47.349 -6.181  -15.666 1.00 29.61  ? 490 PHE B CA  1 
ATOM   3509  C C   . PHE B 1 66  ? -47.739 -4.757  -16.041 1.00 29.23  ? 490 PHE B C   1 
ATOM   3510  O O   . PHE B 1 66  ? -47.177 -4.155  -16.963 1.00 29.13  ? 490 PHE B O   1 
ATOM   3511  C CB  . PHE B 1 66  ? -46.344 -6.150  -14.507 1.00 29.96  ? 490 PHE B CB  1 
ATOM   3512  C CG  . PHE B 1 66  ? -45.291 -5.091  -14.643 1.00 29.91  ? 490 PHE B CG  1 
ATOM   3513  C CD1 . PHE B 1 66  ? -45.428 -3.873  -13.996 1.00 29.85  ? 490 PHE B CD1 1 
ATOM   3514  C CD2 . PHE B 1 66  ? -44.159 -5.313  -15.408 1.00 30.09  ? 490 PHE B CD2 1 
ATOM   3515  C CE1 . PHE B 1 66  ? -44.464 -2.898  -14.116 1.00 30.02  ? 490 PHE B CE1 1 
ATOM   3516  C CE2 . PHE B 1 66  ? -43.189 -4.338  -15.529 1.00 30.22  ? 490 PHE B CE2 1 
ATOM   3517  C CZ  . PHE B 1 66  ? -43.343 -3.130  -14.882 1.00 30.22  ? 490 PHE B CZ  1 
ATOM   3518  N N   . TYR B 1 67  ? -48.698 -4.230  -15.276 1.00 30.91  ? 491 TYR B N   1 
ATOM   3519  C CA  . TYR B 1 67  ? -49.235 -2.879  -15.372 1.00 30.75  ? 491 TYR B CA  1 
ATOM   3520  C C   . TYR B 1 67  ? -49.398 -2.359  -13.950 1.00 30.92  ? 491 TYR B C   1 
ATOM   3521  O O   . TYR B 1 67  ? -49.854 -3.095  -13.073 1.00 33.13  ? 491 TYR B O   1 
ATOM   3522  C CB  . TYR B 1 67  ? -50.579 -2.888  -16.125 1.00 30.70  ? 491 TYR B CB  1 
ATOM   3523  C CG  . TYR B 1 67  ? -51.346 -1.581  -16.167 1.00 30.74  ? 491 TYR B CG  1 
ATOM   3524  C CD1 . TYR B 1 67  ? -52.222 -1.232  -15.147 1.00 30.87  ? 491 TYR B CD1 1 
ATOM   3525  C CD2 . TYR B 1 67  ? -51.229 -0.719  -17.250 1.00 33.08  ? 491 TYR B CD2 1 
ATOM   3526  C CE1 . TYR B 1 67  ? -52.936 -0.048  -15.191 1.00 31.06  ? 491 TYR B CE1 1 
ATOM   3527  C CE2 . TYR B 1 67  ? -51.940 0.467   -17.302 1.00 31.05  ? 491 TYR B CE2 1 
ATOM   3528  C CZ  . TYR B 1 67  ? -52.792 0.798   -16.270 1.00 31.17  ? 491 TYR B CZ  1 
ATOM   3529  O OH  . TYR B 1 67  ? -53.504 1.975   -16.313 1.00 34.60  ? 491 TYR B OH  1 
ATOM   3530  N N   . ASN B 1 68  ? -49.015 -1.103  -13.708 1.00 32.23  ? 492 ASN B N   1 
ATOM   3531  C CA  . ASN B 1 68  ? -48.977 -0.571  -12.343 1.00 32.57  ? 492 ASN B CA  1 
ATOM   3532  C C   . ASN B 1 68  ? -49.138 0.946   -12.424 1.00 32.76  ? 492 ASN B C   1 
ATOM   3533  O O   . ASN B 1 68  ? -48.178 1.658   -12.726 1.00 39.58  ? 492 ASN B O   1 
ATOM   3534  C CB  . ASN B 1 68  ? -47.680 -0.959  -11.644 1.00 32.92  ? 492 ASN B CB  1 
ATOM   3535  C CG  . ASN B 1 68  ? -47.616 -0.471  -10.211 1.00 33.48  ? 492 ASN B CG  1 
ATOM   3536  O OD1 . ASN B 1 68  ? -48.638 -0.155  -9.603  1.00 40.04  ? 492 ASN B OD1 1 
ATOM   3537  N ND2 . ASN B 1 68  ? -46.409 -0.411  -9.661  1.00 41.43  ? 492 ASN B ND2 1 
ATOM   3538  N N   . ASP B 1 69  ? -50.341 1.427   -12.130 1.00 34.93  ? 493 ASP B N   1 
ATOM   3539  C CA  . ASP B 1 69  ? -50.740 2.808   -12.385 1.00 35.23  ? 493 ASP B CA  1 
ATOM   3540  C C   . ASP B 1 69  ? -51.092 3.462   -11.056 1.00 35.75  ? 493 ASP B C   1 
ATOM   3541  O O   . ASP B 1 69  ? -52.085 3.085   -10.428 1.00 40.06  ? 493 ASP B O   1 
ATOM   3542  C CB  . ASP B 1 69  ? -51.926 2.823   -13.350 1.00 35.08  ? 493 ASP B CB  1 
ATOM   3543  C CG  . ASP B 1 69  ? -52.390 4.218   -13.706 1.00 45.73  ? 493 ASP B CG  1 
ATOM   3544  O OD1 . ASP B 1 69  ? -51.711 5.200   -13.336 1.00 57.26  ? 493 ASP B OD1 1 
ATOM   3545  O OD2 . ASP B 1 69  ? -53.445 4.331   -14.368 1.00 50.07  ? 493 ASP B OD2 1 
ATOM   3546  N N   . PHE B 1 70  ? -50.301 4.446   -10.628 1.00 34.13  ? 494 PHE B N   1 
ATOM   3547  C CA  . PHE B 1 70  ? -50.509 5.121   -9.353  1.00 34.81  ? 494 PHE B CA  1 
ATOM   3548  C C   . PHE B 1 70  ? -50.895 6.577   -9.585  1.00 35.45  ? 494 PHE B C   1 
ATOM   3549  O O   . PHE B 1 70  ? -50.213 7.293   -10.328 1.00 37.95  ? 494 PHE B O   1 
ATOM   3550  C CB  . PHE B 1 70  ? -49.253 5.041   -8.482  1.00 35.29  ? 494 PHE B CB  1 
ATOM   3551  C CG  . PHE B 1 70  ? -49.245 6.019   -7.340  1.00 36.97  ? 494 PHE B CG  1 
ATOM   3552  C CD1 . PHE B 1 70  ? -49.914 5.736   -6.161  1.00 38.95  ? 494 PHE B CD1 1 
ATOM   3553  C CD2 . PHE B 1 70  ? -48.562 7.221   -7.444  1.00 39.24  ? 494 PHE B CD2 1 
ATOM   3554  C CE1 . PHE B 1 70  ? -49.909 6.637   -5.112  1.00 46.09  ? 494 PHE B CE1 1 
ATOM   3555  C CE2 . PHE B 1 70  ? -48.555 8.124   -6.399  1.00 38.13  ? 494 PHE B CE2 1 
ATOM   3556  C CZ  . PHE B 1 70  ? -49.229 7.832   -5.232  1.00 41.55  ? 494 PHE B CZ  1 
ATOM   3557  N N   . GLN B 1 71  ? -51.974 7.010   -8.930  1.00 53.36  ? 495 GLN B N   1 
ATOM   3558  C CA  . GLN B 1 71  ? -52.463 8.385   -8.980  1.00 51.09  ? 495 GLN B CA  1 
ATOM   3559  C C   . GLN B 1 71  ? -52.700 8.851   -7.550  1.00 53.68  ? 495 GLN B C   1 
ATOM   3560  O O   . GLN B 1 71  ? -53.456 8.212   -6.809  1.00 56.70  ? 495 GLN B O   1 
ATOM   3561  C CB  . GLN B 1 71  ? -53.757 8.482   -9.794  1.00 50.78  ? 495 GLN B CB  1 
ATOM   3562  C CG  . GLN B 1 71  ? -53.756 7.678   -11.080 1.00 52.77  ? 495 GLN B CG  1 
ATOM   3563  C CD  . GLN B 1 71  ? -53.214 8.460   -12.254 1.00 56.57  ? 495 GLN B CD  1 
ATOM   3564  O OE1 . GLN B 1 71  ? -53.209 9.690   -12.244 1.00 62.21  ? 495 GLN B OE1 1 
ATOM   3565  N NE2 . GLN B 1 71  ? -52.753 7.750   -13.277 1.00 50.55  ? 495 GLN B NE2 1 
ATOM   3566  N N   . ALA B 1 72  ? -52.067 9.963   -7.166  1.00 29.70  ? 496 ALA B N   1 
ATOM   3567  C CA  . ALA B 1 72  ? -52.121 10.448  -5.788  1.00 30.26  ? 496 ALA B CA  1 
ATOM   3568  C C   . ALA B 1 72  ? -53.423 11.157  -5.450  1.00 33.62  ? 496 ALA B C   1 
ATOM   3569  O O   . ALA B 1 72  ? -53.603 11.586  -4.304  1.00 32.30  ? 496 ALA B O   1 
ATOM   3570  C CB  . ALA B 1 72  ? -50.958 11.397  -5.506  1.00 29.09  ? 496 ALA B CB  1 
ATOM   3571  N N   . ASP B 1 73  ? -54.328 11.302  -6.407  1.00 63.43  ? 497 ASP B N   1 
ATOM   3572  C CA  . ASP B 1 73  ? -55.645 11.850  -6.120  1.00 65.77  ? 497 ASP B CA  1 
ATOM   3573  C C   . ASP B 1 73  ? -56.675 10.874  -6.674  1.00 80.48  ? 497 ASP B C   1 
ATOM   3574  O O   . ASP B 1 73  ? -56.469 9.656   -6.647  1.00 83.49  ? 497 ASP B O   1 
ATOM   3575  C CB  . ASP B 1 73  ? -55.767 13.261  -6.714  1.00 64.49  ? 497 ASP B CB  1 
ATOM   3576  C CG  . ASP B 1 73  ? -56.895 14.074  -6.096  1.00 76.19  ? 497 ASP B CG  1 
ATOM   3577  O OD1 . ASP B 1 73  ? -58.020 14.039  -6.635  1.00 85.03  ? 497 ASP B OD1 1 
ATOM   3578  O OD2 . ASP B 1 73  ? -56.656 14.761  -5.079  1.00 82.19  ? 497 ASP B OD2 1 
ATOM   3579  N N   . ASP B 1 74  ? -57.867 11.371  -7.043  1.00 96.50  ? 498 ASP B N   1 
ATOM   3580  C CA  . ASP B 1 74  ? -58.949 10.469  -7.486  1.00 98.79  ? 498 ASP B CA  1 
ATOM   3581  C C   . ASP B 1 74  ? -59.865 11.051  -8.570  1.00 113.15 ? 498 ASP B C   1 
ATOM   3582  O O   . ASP B 1 74  ? -60.619 10.267  -9.185  1.00 108.86 ? 498 ASP B O   1 
ATOM   3583  C CB  . ASP B 1 74  ? -59.831 9.999   -6.290  1.00 96.82  ? 498 ASP B CB  1 
ATOM   3584  C CG  . ASP B 1 74  ? -60.506 11.158  -5.486  1.00 105.02 ? 498 ASP B CG  1 
ATOM   3585  O OD1 . ASP B 1 74  ? -59.795 11.781  -4.673  1.00 107.61 ? 498 ASP B OD1 1 
ATOM   3586  O OD2 . ASP B 1 74  ? -61.731 11.443  -5.634  1.00 99.78  ? 498 ASP B OD2 1 
ATOM   3587  N N   . ALA B 1 75  ? -59.795 12.372  -8.840  1.00 96.54  ? 499 ALA B N   1 
ATOM   3588  C CA  . ALA B 1 75  ? -60.717 13.086  -9.709  1.00 86.74  ? 499 ALA B CA  1 
ATOM   3589  C C   . ALA B 1 75  ? -60.012 14.188  -10.486 1.00 88.78  ? 499 ALA B C   1 
ATOM   3590  O O   . ALA B 1 75  ? -60.495 14.615  -11.543 1.00 88.75  ? 499 ALA B O   1 
ATOM   3591  C CB  . ALA B 1 75  ? -61.852 13.680  -8.892  1.00 77.35  ? 499 ALA B CB  1 
ATOM   3592  N N   . ASP B 1 76  ? -58.889 14.675  -9.954  1.00 99.54  ? 500 ASP B N   1 
ATOM   3593  C CA  . ASP B 1 76  ? -58.162 15.814  -10.504 1.00 103.63 ? 500 ASP B CA  1 
ATOM   3594  C C   . ASP B 1 76  ? -57.003 15.413  -11.404 1.00 105.77 ? 500 ASP B C   1 
ATOM   3595  O O   . ASP B 1 76  ? -56.630 16.183  -12.300 1.00 93.89  ? 500 ASP B O   1 
ATOM   3596  C CB  . ASP B 1 76  ? -57.622 16.684  -9.358  1.00 99.79  ? 500 ASP B CB  1 
ATOM   3597  C CG  . ASP B 1 76  ? -57.078 18.018  -9.832  1.00 98.20  ? 500 ASP B CG  1 
ATOM   3598  O OD1 . ASP B 1 76  ? -57.746 18.657  -10.660 1.00 106.11 ? 500 ASP B OD1 1 
ATOM   3599  O OD2 . ASP B 1 76  ? -56.007 18.431  -9.345  1.00 86.53  ? 500 ASP B OD2 1 
ATOM   3600  N N   . LEU B 1 77  ? -56.430 14.233  -11.191 1.00 95.18  ? 501 LEU B N   1 
ATOM   3601  C CA  . LEU B 1 77  ? -55.093 13.925  -11.707 1.00 86.76  ? 501 LEU B CA  1 
ATOM   3602  C C   . LEU B 1 77  ? -54.191 15.061  -11.229 1.00 84.72  ? 501 LEU B C   1 
ATOM   3603  O O   . LEU B 1 77  ? -54.221 15.394  -10.031 1.00 84.44  ? 501 LEU B O   1 
ATOM   3604  C CB  . LEU B 1 77  ? -55.124 13.725  -13.219 1.00 85.38  ? 501 LEU B CB  1 
ATOM   3605  C CG  . LEU B 1 77  ? -56.146 12.733  -13.784 1.00 77.90  ? 501 LEU B CG  1 
ATOM   3606  C CD1 . LEU B 1 77  ? -56.217 12.860  -15.290 1.00 81.99  ? 501 LEU B CD1 1 
ATOM   3607  C CD2 . LEU B 1 77  ? -55.805 11.310  -13.386 1.00 61.33  ? 501 LEU B CD2 1 
ATOM   3608  N N   . SER B 1 78  ? -53.389 15.669  -12.103 1.00 69.45  ? 502 SER B N   1 
ATOM   3609  C CA  . SER B 1 78  ? -52.694 16.928  -11.843 1.00 59.65  ? 502 SER B CA  1 
ATOM   3610  C C   . SER B 1 78  ? -51.810 16.901  -10.599 1.00 54.33  ? 502 SER B C   1 
ATOM   3611  O O   . SER B 1 78  ? -51.249 17.937  -10.228 1.00 48.77  ? 502 SER B O   1 
ATOM   3612  C CB  . SER B 1 78  ? -53.690 18.093  -11.732 1.00 55.75  ? 502 SER B CB  1 
ATOM   3613  O OG  . SER B 1 78  ? -54.591 18.092  -12.825 1.00 64.59  ? 502 SER B OG  1 
ATOM   3614  N N   . ASP B 1 79  ? -51.690 15.760  -9.933  1.00 59.85  ? 503 ASP B N   1 
ATOM   3615  C CA  . ASP B 1 79  ? -50.803 15.571  -8.796  1.00 54.89  ? 503 ASP B CA  1 
ATOM   3616  C C   . ASP B 1 79  ? -49.819 14.457  -9.142  1.00 54.10  ? 503 ASP B C   1 
ATOM   3617  O O   . ASP B 1 79  ? -49.862 13.895  -10.239 1.00 56.07  ? 503 ASP B O   1 
ATOM   3618  C CB  . ASP B 1 79  ? -51.602 15.259  -7.525  1.00 50.72  ? 503 ASP B CB  1 
ATOM   3619  C CG  . ASP B 1 79  ? -50.839 15.591  -6.255  1.00 53.70  ? 503 ASP B CG  1 
ATOM   3620  O OD1 . ASP B 1 79  ? -49.633 15.893  -6.344  1.00 55.61  ? 503 ASP B OD1 1 
ATOM   3621  O OD2 . ASP B 1 79  ? -51.450 15.554  -5.168  1.00 45.24  ? 503 ASP B OD2 1 
ATOM   3622  N N   . TYR B 1 80  ? -48.926 14.139  -8.204  1.00 51.71  ? 504 TYR B N   1 
ATOM   3623  C CA  . TYR B 1 80  ? -47.890 13.139  -8.454  1.00 46.91  ? 504 TYR B CA  1 
ATOM   3624  C C   . TYR B 1 80  ? -48.504 11.847  -8.979  1.00 45.64  ? 504 TYR B C   1 
ATOM   3625  O O   . TYR B 1 80  ? -49.325 11.214  -8.310  1.00 47.97  ? 504 TYR B O   1 
ATOM   3626  C CB  . TYR B 1 80  ? -47.086 12.875  -7.175  1.00 48.84  ? 504 TYR B CB  1 
ATOM   3627  C CG  . TYR B 1 80  ? -45.971 11.856  -7.332  1.00 45.35  ? 504 TYR B CG  1 
ATOM   3628  C CD1 . TYR B 1 80  ? -45.350 11.647  -8.559  1.00 44.68  ? 504 TYR B CD1 1 
ATOM   3629  C CD2 . TYR B 1 80  ? -45.548 11.094  -6.250  1.00 42.89  ? 504 TYR B CD2 1 
ATOM   3630  C CE1 . TYR B 1 80  ? -44.342 10.711  -8.701  1.00 42.41  ? 504 TYR B CE1 1 
ATOM   3631  C CE2 . TYR B 1 80  ? -44.539 10.157  -6.385  1.00 41.22  ? 504 TYR B CE2 1 
ATOM   3632  C CZ  . TYR B 1 80  ? -43.941 9.970   -7.610  1.00 43.11  ? 504 TYR B CZ  1 
ATOM   3633  O OH  . TYR B 1 80  ? -42.939 9.038   -7.742  1.00 40.80  ? 504 TYR B OH  1 
ATOM   3634  N N   . THR B 1 81  ? -48.106 11.470  -10.192 1.00 36.03  ? 505 THR B N   1 
ATOM   3635  C CA  . THR B 1 81  ? -48.677 10.332  -10.896 1.00 31.43  ? 505 THR B CA  1 
ATOM   3636  C C   . THR B 1 81  ? -47.551 9.510   -11.499 1.00 30.52  ? 505 THR B C   1 
ATOM   3637  O O   . THR B 1 81  ? -46.676 10.059  -12.177 1.00 29.88  ? 505 THR B O   1 
ATOM   3638  C CB  . THR B 1 81  ? -49.643 10.793  -11.991 1.00 32.81  ? 505 THR B CB  1 
ATOM   3639  O OG1 . THR B 1 81  ? -50.817 11.352  -11.388 1.00 37.14  ? 505 THR B OG1 1 
ATOM   3640  C CG2 . THR B 1 81  ? -50.035 9.629   -12.884 1.00 32.73  ? 505 THR B CG2 1 
ATOM   3641  N N   . ASN B 1 82  ? -47.584 8.197   -11.260 1.00 39.22  ? 506 ASN B N   1 
ATOM   3642  C CA  . ASN B 1 82  ? -46.510 7.298   -11.678 1.00 31.89  ? 506 ASN B CA  1 
ATOM   3643  C C   . ASN B 1 82  ? -47.142 6.067   -12.316 1.00 36.99  ? 506 ASN B C   1 
ATOM   3644  O O   . ASN B 1 82  ? -47.693 5.215   -11.612 1.00 35.88  ? 506 ASN B O   1 
ATOM   3645  C CB  . ASN B 1 82  ? -45.628 6.915   -10.484 1.00 33.16  ? 506 ASN B CB  1 
ATOM   3646  C CG  . ASN B 1 82  ? -44.342 6.215   -10.890 1.00 35.90  ? 506 ASN B CG  1 
ATOM   3647  O OD1 . ASN B 1 82  ? -44.296 5.488   -11.879 1.00 39.39  ? 506 ASN B OD1 1 
ATOM   3648  N ND2 . ASN B 1 82  ? -43.284 6.431   -10.111 1.00 40.82  ? 506 ASN B ND2 1 
ATOM   3649  N N   . LYS B 1 83  ? -47.079 5.974   -13.640 1.00 34.55  ? 507 LYS B N   1 
ATOM   3650  C CA  . LYS B 1 83  ? -47.571 4.803   -14.349 1.00 32.94  ? 507 LYS B CA  1 
ATOM   3651  C C   . LYS B 1 83  ? -46.388 3.997   -14.863 1.00 33.91  ? 507 LYS B C   1 
ATOM   3652  O O   . LYS B 1 83  ? -45.378 4.562   -15.284 1.00 39.87  ? 507 LYS B O   1 
ATOM   3653  C CB  . LYS B 1 83  ? -48.496 5.196   -15.505 1.00 35.30  ? 507 LYS B CB  1 
ATOM   3654  C CG  . LYS B 1 83  ? -49.001 4.013   -16.312 1.00 34.59  ? 507 LYS B CG  1 
ATOM   3655  C CD  . LYS B 1 83  ? -49.911 4.441   -17.450 1.00 41.71  ? 507 LYS B CD  1 
ATOM   3656  C CE  . LYS B 1 83  ? -51.304 4.789   -16.949 1.00 60.70  ? 507 LYS B CE  1 
ATOM   3657  N NZ  . LYS B 1 83  ? -52.272 4.962   -18.070 1.00 64.42  ? 507 LYS B NZ  1 
ATOM   3658  N N   . SER B 1 84  ? -46.505 2.677   -14.801 1.00 33.05  ? 508 SER B N   1 
ATOM   3659  C CA  . SER B 1 84  ? -45.471 1.786   -15.289 1.00 32.59  ? 508 SER B CA  1 
ATOM   3660  C C   . SER B 1 84  ? -46.134 0.577   -15.925 1.00 33.62  ? 508 SER B C   1 
ATOM   3661  O O   . SER B 1 84  ? -47.239 0.184   -15.548 1.00 34.66  ? 508 SER B O   1 
ATOM   3662  C CB  . SER B 1 84  ? -44.530 1.333   -14.160 1.00 32.04  ? 508 SER B CB  1 
ATOM   3663  O OG  . SER B 1 84  ? -43.998 2.444   -13.458 1.00 33.72  ? 508 SER B OG  1 
ATOM   3664  N N   . TYR B 1 85  ? -45.461 0.006   -16.913 1.00 32.78  ? 509 TYR B N   1 
ATOM   3665  C CA  . TYR B 1 85  ? -45.834 -1.321  -17.381 1.00 33.68  ? 509 TYR B CA  1 
ATOM   3666  C C   . TYR B 1 85  ? -44.606 -1.966  -17.993 1.00 33.16  ? 509 TYR B C   1 
ATOM   3667  O O   . TYR B 1 85  ? -43.562 -1.332  -18.137 1.00 34.99  ? 509 TYR B O   1 
ATOM   3668  C CB  . TYR B 1 85  ? -47.011 -1.283  -18.365 1.00 34.74  ? 509 TYR B CB  1 
ATOM   3669  C CG  . TYR B 1 85  ? -46.895 -0.307  -19.513 1.00 34.45  ? 509 TYR B CG  1 
ATOM   3670  C CD1 . TYR B 1 85  ? -46.188 -0.633  -20.662 1.00 34.31  ? 509 TYR B CD1 1 
ATOM   3671  C CD2 . TYR B 1 85  ? -47.536 0.924   -19.467 1.00 34.49  ? 509 TYR B CD2 1 
ATOM   3672  C CE1 . TYR B 1 85  ? -46.099 0.252   -21.725 1.00 34.22  ? 509 TYR B CE1 1 
ATOM   3673  C CE2 . TYR B 1 85  ? -47.455 1.815   -20.522 1.00 34.38  ? 509 TYR B CE2 1 
ATOM   3674  C CZ  . TYR B 1 85  ? -46.735 1.475   -21.649 1.00 34.25  ? 509 TYR B CZ  1 
ATOM   3675  O OH  . TYR B 1 85  ? -46.651 2.363   -22.701 1.00 34.51  ? 509 TYR B OH  1 
ATOM   3676  N N   . GLY B 1 86  ? -44.718 -3.246  -18.322 1.00 37.70  ? 510 GLY B N   1 
ATOM   3677  C CA  . GLY B 1 86  ? -43.590 -3.893  -18.956 1.00 42.12  ? 510 GLY B CA  1 
ATOM   3678  C C   . GLY B 1 86  ? -43.725 -5.400  -18.999 1.00 42.42  ? 510 GLY B C   1 
ATOM   3679  O O   . GLY B 1 86  ? -44.764 -5.973  -18.664 1.00 47.47  ? 510 GLY B O   1 
ATOM   3680  N N   . THR B 1 87  ? -42.623 -6.022  -19.414 1.00 31.02  ? 511 THR B N   1 
ATOM   3681  C CA  . THR B 1 87  ? -42.583 -7.438  -19.742 1.00 38.39  ? 511 THR B CA  1 
ATOM   3682  C C   . THR B 1 87  ? -41.214 -7.998  -19.383 1.00 40.65  ? 511 THR B C   1 
ATOM   3683  O O   . THR B 1 87  ? -40.202 -7.296  -19.451 1.00 43.20  ? 511 THR B O   1 
ATOM   3684  C CB  . THR B 1 87  ? -42.858 -7.669  -21.235 1.00 34.29  ? 511 THR B CB  1 
ATOM   3685  O OG1 . THR B 1 87  ? -43.941 -6.831  -21.658 1.00 43.57  ? 511 THR B OG1 1 
ATOM   3686  C CG2 . THR B 1 87  ? -43.218 -9.120  -21.503 1.00 38.03  ? 511 THR B CG2 1 
ATOM   3687  N N   . ASP B 1 88  ? -41.198 -9.271  -18.999 1.00 53.04  ? 512 ASP B N   1 
ATOM   3688  C CA  . ASP B 1 88  ? -39.972 -10.017 -18.756 1.00 51.14  ? 512 ASP B CA  1 
ATOM   3689  C C   . ASP B 1 88  ? -40.086 -11.386 -19.407 1.00 56.55  ? 512 ASP B C   1 
ATOM   3690  O O   . ASP B 1 88  ? -41.164 -11.985 -19.426 1.00 58.83  ? 512 ASP B O   1 
ATOM   3691  C CB  . ASP B 1 88  ? -39.693 -10.200 -17.255 1.00 59.15  ? 512 ASP B CB  1 
ATOM   3692  C CG  . ASP B 1 88  ? -39.312 -8.908  -16.566 1.00 68.41  ? 512 ASP B CG  1 
ATOM   3693  O OD1 . ASP B 1 88  ? -38.652 -8.062  -17.207 1.00 56.89  ? 512 ASP B OD1 1 
ATOM   3694  O OD2 . ASP B 1 88  ? -39.666 -8.744  -15.379 1.00 71.54  ? 512 ASP B OD2 1 
ATOM   3695  N N   . VAL B 1 89  ? -38.965 -11.881 -19.931 1.00 42.44  ? 513 VAL B N   1 
ATOM   3696  C CA  . VAL B 1 89  ? -38.866 -13.260 -20.398 1.00 44.25  ? 513 VAL B CA  1 
ATOM   3697  C C   . VAL B 1 89  ? -37.494 -13.785 -19.995 1.00 46.72  ? 513 VAL B C   1 
ATOM   3698  O O   . VAL B 1 89  ? -36.496 -13.064 -20.076 1.00 46.44  ? 513 VAL B O   1 
ATOM   3699  C CB  . VAL B 1 89  ? -39.104 -13.376 -21.921 1.00 35.06  ? 513 VAL B CB  1 
ATOM   3700  C CG1 . VAL B 1 89  ? -37.983 -12.717 -22.717 1.00 39.89  ? 513 VAL B CG1 1 
ATOM   3701  C CG2 . VAL B 1 89  ? -39.275 -14.833 -22.322 1.00 43.70  ? 513 VAL B CG2 1 
ATOM   3702  N N   . THR B 1 90  ? -37.449 -15.026 -19.511 1.00 52.41  ? 514 THR B N   1 
ATOM   3703  C CA  . THR B 1 90  ? -36.229 -15.569 -18.927 1.00 48.04  ? 514 THR B CA  1 
ATOM   3704  C C   . THR B 1 90  ? -36.143 -17.064 -19.195 1.00 49.96  ? 514 THR B C   1 
ATOM   3705  O O   . THR B 1 90  ? -37.161 -17.747 -19.350 1.00 47.31  ? 514 THR B O   1 
ATOM   3706  C CB  . THR B 1 90  ? -36.154 -15.341 -17.407 1.00 50.73  ? 514 THR B CB  1 
ATOM   3707  O OG1 . THR B 1 90  ? -37.364 -15.801 -16.795 1.00 51.50  ? 514 THR B OG1 1 
ATOM   3708  C CG2 . THR B 1 90  ? -35.936 -13.871 -17.065 1.00 42.86  ? 514 THR B CG2 1 
ATOM   3709  N N   . LEU B 1 91  ? -34.907 -17.559 -19.219 1.00 46.27  ? 515 LEU B N   1 
ATOM   3710  C CA  . LEU B 1 91  ? -34.583 -18.971 -19.329 1.00 38.22  ? 515 LEU B CA  1 
ATOM   3711  C C   . LEU B 1 91  ? -33.835 -19.400 -18.076 1.00 42.03  ? 515 LEU B C   1 
ATOM   3712  O O   . LEU B 1 91  ? -32.950 -18.679 -17.591 1.00 49.34  ? 515 LEU B O   1 
ATOM   3713  C CB  . LEU B 1 91  ? -33.723 -19.255 -20.566 1.00 41.86  ? 515 LEU B CB  1 
ATOM   3714  C CG  . LEU B 1 91  ? -34.371 -19.568 -21.915 1.00 42.57  ? 515 LEU B CG  1 
ATOM   3715  C CD1 . LEU B 1 91  ? -35.422 -18.539 -22.287 1.00 48.25  ? 515 LEU B CD1 1 
ATOM   3716  C CD2 . LEU B 1 91  ? -33.295 -19.636 -22.986 1.00 36.89  ? 515 LEU B CD2 1 
ATOM   3717  N N   . GLY B 1 92  ? -34.199 -20.573 -17.563 1.00 33.14  ? 516 GLY B N   1 
ATOM   3718  C CA  . GLY B 1 92  ? -33.580 -21.147 -16.387 1.00 36.50  ? 516 GLY B CA  1 
ATOM   3719  C C   . GLY B 1 92  ? -32.916 -22.472 -16.696 1.00 41.37  ? 516 GLY B C   1 
ATOM   3720  O O   . GLY B 1 92  ? -33.565 -23.411 -17.180 1.00 47.58  ? 516 GLY B O   1 
ATOM   3721  N N   . PHE B 1 93  ? -31.618 -22.544 -16.415 1.00 66.35  ? 517 PHE B N   1 
ATOM   3722  C CA  . PHE B 1 93  ? -30.775 -23.691 -16.744 1.00 71.31  ? 517 PHE B CA  1 
ATOM   3723  C C   . PHE B 1 93  ? -30.311 -24.384 -15.476 1.00 74.25  ? 517 PHE B C   1 
ATOM   3724  O O   . PHE B 1 93  ? -29.510 -23.804 -14.718 1.00 78.60  ? 517 PHE B O   1 
ATOM   3725  C CB  . PHE B 1 93  ? -29.553 -23.251 -17.550 1.00 73.05  ? 517 PHE B CB  1 
ATOM   3726  C CG  . PHE B 1 93  ? -29.854 -22.242 -18.610 1.00 75.08  ? 517 PHE B CG  1 
ATOM   3727  C CD1 . PHE B 1 93  ? -30.485 -22.622 -19.778 1.00 76.50  ? 517 PHE B CD1 1 
ATOM   3728  C CD2 . PHE B 1 93  ? -29.491 -20.916 -18.448 1.00 69.53  ? 517 PHE B CD2 1 
ATOM   3729  C CE1 . PHE B 1 93  ? -30.761 -21.700 -20.762 1.00 74.17  ? 517 PHE B CE1 1 
ATOM   3730  C CE2 . PHE B 1 93  ? -29.764 -19.987 -19.429 1.00 64.76  ? 517 PHE B CE2 1 
ATOM   3731  C CZ  . PHE B 1 93  ? -30.400 -20.381 -20.589 1.00 65.06  ? 517 PHE B CZ  1 
ATOM   3732  N N   . PRO B 1 94  ? -30.774 -25.594 -15.186 1.00 60.64  ? 518 PRO B N   1 
ATOM   3733  C CA  . PRO B 1 94  ? -30.085 -26.421 -14.195 1.00 63.13  ? 518 PRO B CA  1 
ATOM   3734  C C   . PRO B 1 94  ? -28.841 -27.048 -14.801 1.00 61.77  ? 518 PRO B C   1 
ATOM   3735  O O   . PRO B 1 94  ? -28.783 -27.351 -15.994 1.00 57.85  ? 518 PRO B O   1 
ATOM   3736  C CB  . PRO B 1 94  ? -31.128 -27.485 -13.836 1.00 55.93  ? 518 PRO B CB  1 
ATOM   3737  C CG  . PRO B 1 94  ? -31.974 -27.590 -15.060 1.00 57.44  ? 518 PRO B CG  1 
ATOM   3738  C CD  . PRO B 1 94  ? -32.041 -26.200 -15.630 1.00 54.39  ? 518 PRO B CD  1 
ATOM   3739  N N   . ILE B 1 95  ? -27.825 -27.218 -13.959 1.00 79.50  ? 519 ILE B N   1 
ATOM   3740  C CA  . ILE B 1 95  ? -26.574 -27.840 -14.379 1.00 82.15  ? 519 ILE B CA  1 
ATOM   3741  C C   . ILE B 1 95  ? -26.108 -28.797 -13.292 1.00 87.53  ? 519 ILE B C   1 
ATOM   3742  O O   . ILE B 1 95  ? -26.145 -30.019 -13.467 1.00 87.01  ? 519 ILE B O   1 
ATOM   3743  C CB  . ILE B 1 95  ? -25.504 -26.780 -14.694 1.00 73.78  ? 519 ILE B CB  1 
ATOM   3744  C CG1 . ILE B 1 95  ? -25.687 -25.557 -13.794 1.00 77.44  ? 519 ILE B CG1 1 
ATOM   3745  C CG2 . ILE B 1 95  ? -25.561 -26.389 -16.165 1.00 65.89  ? 519 ILE B CG2 1 
ATOM   3746  C CD1 . ILE B 1 95  ? -24.594 -24.533 -13.936 1.00 73.11  ? 519 ILE B CD1 1 
ATOM   3747  N N   . ASN B 1 96  ? -25.649 -28.249 -12.173 1.00 76.03  ? 520 ASN B N   1 
ATOM   3748  C CA  . ASN B 1 96  ? -25.487 -29.034 -10.963 1.00 72.34  ? 520 ASN B CA  1 
ATOM   3749  C C   . ASN B 1 96  ? -26.826 -29.106 -10.244 1.00 71.57  ? 520 ASN B C   1 
ATOM   3750  O O   . ASN B 1 96  ? -27.643 -28.183 -10.319 1.00 73.19  ? 520 ASN B O   1 
ATOM   3751  C CB  . ASN B 1 96  ? -24.427 -28.421 -10.045 1.00 72.82  ? 520 ASN B CB  1 
ATOM   3752  C CG  . ASN B 1 96  ? -23.093 -28.232 -10.739 1.00 79.00  ? 520 ASN B CG  1 
ATOM   3753  O OD1 . ASN B 1 96  ? -22.879 -27.242 -11.439 1.00 82.86  ? 520 ASN B OD1 1 
ATOM   3754  N ND2 . ASN B 1 96  ? -22.184 -29.181 -10.545 1.00 78.35  ? 520 ASN B ND2 1 
ATOM   3755  N N   . GLU B 1 97  ? -27.056 -30.223 -9.553  1.00 66.67  ? 521 GLU B N   1 
ATOM   3756  C CA  . GLU B 1 97  ? -28.319 -30.384 -8.840  1.00 66.00  ? 521 GLU B CA  1 
ATOM   3757  C C   . GLU B 1 97  ? -28.485 -29.331 -7.752  1.00 69.09  ? 521 GLU B C   1 
ATOM   3758  O O   . GLU B 1 97  ? -29.616 -29.005 -7.372  1.00 70.48  ? 521 GLU B O   1 
ATOM   3759  C CB  . GLU B 1 97  ? -28.423 -31.789 -8.248  1.00 72.73  ? 521 GLU B CB  1 
ATOM   3760  C CG  . GLU B 1 97  ? -28.494 -32.900 -9.288  1.00 73.20  ? 521 GLU B CG  1 
ATOM   3761  C CD  . GLU B 1 97  ? -27.126 -33.330 -9.783  1.00 76.97  ? 521 GLU B CD  1 
ATOM   3762  O OE1 . GLU B 1 97  ? -26.148 -33.192 -9.017  1.00 79.15  ? 521 GLU B OE1 1 
ATOM   3763  O OE2 . GLU B 1 97  ? -27.028 -33.804 -10.935 1.00 78.49  ? 521 GLU B OE2 1 
ATOM   3764  N N   . TYR B 1 98  ? -27.378 -28.783 -7.246  1.00 94.65  ? 522 TYR B N   1 
ATOM   3765  C CA  . TYR B 1 98  ? -27.450 -27.692 -6.284  1.00 101.78 ? 522 TYR B CA  1 
ATOM   3766  C C   . TYR B 1 98  ? -27.762 -26.352 -6.937  1.00 92.88  ? 522 TYR B C   1 
ATOM   3767  O O   . TYR B 1 98  ? -28.271 -25.452 -6.259  1.00 96.56  ? 522 TYR B O   1 
ATOM   3768  C CB  . TYR B 1 98  ? -26.129 -27.542 -5.521  1.00 95.71  ? 522 TYR B CB  1 
ATOM   3769  C CG  . TYR B 1 98  ? -25.493 -28.813 -4.998  1.00 100.77 ? 522 TYR B CG  1 
ATOM   3770  C CD1 . TYR B 1 98  ? -26.261 -29.867 -4.520  1.00 101.49 ? 522 TYR B CD1 1 
ATOM   3771  C CD2 . TYR B 1 98  ? -24.110 -28.947 -4.972  1.00 94.11  ? 522 TYR B CD2 1 
ATOM   3772  C CE1 . TYR B 1 98  ? -25.665 -31.023 -4.037  1.00 105.15 ? 522 TYR B CE1 1 
ATOM   3773  C CE2 . TYR B 1 98  ? -23.508 -30.094 -4.494  1.00 107.24 ? 522 TYR B CE2 1 
ATOM   3774  C CZ  . TYR B 1 98  ? -24.288 -31.129 -4.028  1.00 112.00 ? 522 TYR B CZ  1 
ATOM   3775  O OH  . TYR B 1 98  ? -23.687 -32.272 -3.552  1.00 120.70 ? 522 TYR B OH  1 
ATOM   3776  N N   . ASN B 1 99  ? -27.467 -26.197 -8.226  1.00 67.47  ? 523 ASN B N   1 
ATOM   3777  C CA  . ASN B 1 99  ? -27.344 -24.887 -8.845  1.00 55.85  ? 523 ASN B CA  1 
ATOM   3778  C C   . ASN B 1 99  ? -28.356 -24.679 -9.962  1.00 59.45  ? 523 ASN B C   1 
ATOM   3779  O O   . ASN B 1 99  ? -28.968 -25.621 -10.476 1.00 65.37  ? 523 ASN B O   1 
ATOM   3780  C CB  . ASN B 1 99  ? -25.937 -24.679 -9.418  1.00 56.04  ? 523 ASN B CB  1 
ATOM   3781  C CG  . ASN B 1 99  ? -24.883 -24.553 -8.344  1.00 61.16  ? 523 ASN B CG  1 
ATOM   3782  O OD1 . ASN B 1 99  ? -25.070 -25.012 -7.219  1.00 55.75  ? 523 ASN B OD1 1 
ATOM   3783  N ND2 . ASN B 1 99  ? -23.765 -23.923 -8.685  1.00 66.55  ? 523 ASN B ND2 1 
ATOM   3784  N N   . SER B 1 100 ? -28.506 -23.409 -10.329 1.00 70.85  ? 524 SER B N   1 
ATOM   3785  C CA  . SER B 1 100 ? -29.241 -23.005 -11.518 1.00 66.62  ? 524 SER B CA  1 
ATOM   3786  C C   . SER B 1 100 ? -28.730 -21.640 -11.952 1.00 64.67  ? 524 SER B C   1 
ATOM   3787  O O   . SER B 1 100 ? -28.277 -20.842 -11.127 1.00 66.13  ? 524 SER B O   1 
ATOM   3788  C CB  . SER B 1 100 ? -30.754 -22.958 -11.276 1.00 66.72  ? 524 SER B CB  1 
ATOM   3789  O OG  . SER B 1 100 ? -31.306 -24.262 -11.223 1.00 73.88  ? 524 SER B OG  1 
ATOM   3790  N N   . LEU B 1 101 ? -28.784 -21.392 -13.255 1.00 57.22  ? 525 LEU B N   1 
ATOM   3791  C CA  . LEU B 1 101 ? -28.492 -20.078 -13.805 1.00 51.64  ? 525 LEU B CA  1 
ATOM   3792  C C   . LEU B 1 101 ? -29.721 -19.560 -14.537 1.00 52.53  ? 525 LEU B C   1 
ATOM   3793  O O   . LEU B 1 101 ? -30.597 -20.326 -14.941 1.00 54.37  ? 525 LEU B O   1 
ATOM   3794  C CB  . LEU B 1 101 ? -27.280 -20.109 -14.746 1.00 51.58  ? 525 LEU B CB  1 
ATOM   3795  C CG  . LEU B 1 101 ? -25.909 -19.850 -14.114 1.00 52.18  ? 525 LEU B CG  1 
ATOM   3796  C CD1 . LEU B 1 101 ? -25.500 -20.976 -13.174 1.00 57.64  ? 525 LEU B CD1 1 
ATOM   3797  C CD2 . LEU B 1 101 ? -24.851 -19.634 -15.187 1.00 46.97  ? 525 LEU B CD2 1 
ATOM   3798  N N   . ARG B 1 102 ? -29.789 -18.243 -14.690 1.00 51.33  ? 526 ARG B N   1 
ATOM   3799  C CA  . ARG B 1 102 ? -30.933 -17.602 -15.321 1.00 51.83  ? 526 ARG B CA  1 
ATOM   3800  C C   . ARG B 1 102 ? -30.453 -16.476 -16.219 1.00 52.64  ? 526 ARG B C   1 
ATOM   3801  O O   . ARG B 1 102 ? -29.568 -15.704 -15.837 1.00 52.06  ? 526 ARG B O   1 
ATOM   3802  C CB  . ARG B 1 102 ? -31.913 -17.038 -14.286 1.00 50.72  ? 526 ARG B CB  1 
ATOM   3803  C CG  . ARG B 1 102 ? -32.792 -18.069 -13.606 1.00 52.36  ? 526 ARG B CG  1 
ATOM   3804  C CD  . ARG B 1 102 ? -33.771 -17.377 -12.678 1.00 49.83  ? 526 ARG B CD  1 
ATOM   3805  N NE  . ARG B 1 102 ? -33.090 -16.417 -11.819 1.00 48.55  ? 526 ARG B NE  1 
ATOM   3806  C CZ  . ARG B 1 102 ? -32.559 -16.714 -10.642 1.00 50.28  ? 526 ARG B CZ  1 
ATOM   3807  N NH1 . ARG B 1 102 ? -32.627 -17.937 -10.142 1.00 60.24  ? 526 ARG B NH1 1 
ATOM   3808  N NH2 . ARG B 1 102 ? -31.944 -15.761 -9.948  1.00 50.34  ? 526 ARG B NH2 1 
ATOM   3809  N N   . ALA B 1 103 ? -31.056 -16.379 -17.402 1.00 37.58  ? 527 ALA B N   1 
ATOM   3810  C CA  . ALA B 1 103 ? -30.732 -15.309 -18.337 1.00 37.04  ? 527 ALA B CA  1 
ATOM   3811  C C   . ALA B 1 103 ? -31.988 -14.894 -19.085 1.00 36.76  ? 527 ALA B C   1 
ATOM   3812  O O   . ALA B 1 103 ? -32.751 -15.745 -19.540 1.00 34.48  ? 527 ALA B O   1 
ATOM   3813  C CB  . ALA B 1 103 ? -29.646 -15.739 -19.330 1.00 42.93  ? 527 ALA B CB  1 
ATOM   3814  N N   . GLY B 1 104 ? -32.200 -13.590 -19.218 1.00 41.99  ? 528 GLY B N   1 
ATOM   3815  C CA  . GLY B 1 104 ? -33.415 -13.138 -19.869 1.00 36.93  ? 528 GLY B CA  1 
ATOM   3816  C C   . GLY B 1 104 ? -33.347 -11.680 -20.262 1.00 38.06  ? 528 GLY B C   1 
ATOM   3817  O O   . GLY B 1 104 ? -32.352 -10.988 -20.027 1.00 34.49  ? 528 GLY B O   1 
ATOM   3818  N N   . LEU B 1 105 ? -34.449 -11.219 -20.853 1.00 31.91  ? 529 LEU B N   1 
ATOM   3819  C CA  . LEU B 1 105 ? -34.597 -9.855  -21.336 1.00 26.91  ? 529 LEU B CA  1 
ATOM   3820  C C   . LEU B 1 105 ? -35.852 -9.228  -20.743 1.00 26.66  ? 529 LEU B C   1 
ATOM   3821  O O   . LEU B 1 105 ? -36.872 -9.903  -20.560 1.00 29.57  ? 529 LEU B O   1 
ATOM   3822  C CB  . LEU B 1 105 ? -34.665 -9.821  -22.868 1.00 27.36  ? 529 LEU B CB  1 
ATOM   3823  C CG  . LEU B 1 105 ? -33.525 -10.520 -23.611 1.00 27.87  ? 529 LEU B CG  1 
ATOM   3824  C CD1 . LEU B 1 105 ? -33.814 -10.586 -25.102 1.00 28.56  ? 529 LEU B CD1 1 
ATOM   3825  C CD2 . LEU B 1 105 ? -32.202 -9.815  -23.348 1.00 27.11  ? 529 LEU B CD2 1 
ATOM   3826  N N   . GLY B 1 106 ? -35.777 -7.933  -20.463 1.00 27.94  ? 530 GLY B N   1 
ATOM   3827  C CA  . GLY B 1 106 ? -36.903 -7.215  -19.895 1.00 30.10  ? 530 GLY B CA  1 
ATOM   3828  C C   . GLY B 1 106 ? -37.068 -5.850  -20.528 1.00 25.93  ? 530 GLY B C   1 
ATOM   3829  O O   . GLY B 1 106 ? -36.111 -5.245  -21.014 1.00 25.71  ? 530 GLY B O   1 
ATOM   3830  N N   . TYR B 1 107 ? -38.311 -5.369  -20.515 1.00 31.02  ? 531 TYR B N   1 
ATOM   3831  C CA  . TYR B 1 107 ? -38.666 -4.044  -21.001 1.00 30.59  ? 531 TYR B CA  1 
ATOM   3832  C C   . TYR B 1 107 ? -39.596 -3.386  -19.996 1.00 32.57  ? 531 TYR B C   1 
ATOM   3833  O O   . TYR B 1 107 ? -40.504 -4.035  -19.469 1.00 36.23  ? 531 TYR B O   1 
ATOM   3834  C CB  . TYR B 1 107 ? -39.344 -4.108  -22.373 1.00 31.35  ? 531 TYR B CB  1 
ATOM   3835  C CG  . TYR B 1 107 ? -40.203 -2.900  -22.686 1.00 31.74  ? 531 TYR B CG  1 
ATOM   3836  C CD1 . TYR B 1 107 ? -39.628 -1.691  -23.048 1.00 32.47  ? 531 TYR B CD1 1 
ATOM   3837  C CD2 . TYR B 1 107 ? -41.590 -2.971  -22.622 1.00 35.42  ? 531 TYR B CD2 1 
ATOM   3838  C CE1 . TYR B 1 107 ? -40.406 -0.585  -23.336 1.00 30.64  ? 531 TYR B CE1 1 
ATOM   3839  C CE2 . TYR B 1 107 ? -42.376 -1.869  -22.907 1.00 32.07  ? 531 TYR B CE2 1 
ATOM   3840  C CZ  . TYR B 1 107 ? -41.778 -0.680  -23.263 1.00 31.37  ? 531 TYR B CZ  1 
ATOM   3841  O OH  . TYR B 1 107 ? -42.553 0.420   -23.549 1.00 35.46  ? 531 TYR B OH  1 
ATOM   3842  N N   . VAL B 1 108 ? -39.365 -2.099  -19.727 1.00 29.05  ? 532 VAL B N   1 
ATOM   3843  C CA  . VAL B 1 108 ? -40.135 -1.355  -18.731 1.00 28.86  ? 532 VAL B CA  1 
ATOM   3844  C C   . VAL B 1 108 ? -40.401 0.052   -19.251 1.00 28.90  ? 532 VAL B C   1 
ATOM   3845  O O   . VAL B 1 108 ? -39.467 0.771   -19.615 1.00 32.57  ? 532 VAL B O   1 
ATOM   3846  C CB  . VAL B 1 108 ? -39.411 -1.277  -17.370 1.00 28.24  ? 532 VAL B CB  1 
ATOM   3847  C CG1 . VAL B 1 108 ? -40.271 -0.542  -16.353 1.00 28.21  ? 532 VAL B CG1 1 
ATOM   3848  C CG2 . VAL B 1 108 ? -39.041 -2.662  -16.855 1.00 28.67  ? 532 VAL B CG2 1 
ATOM   3849  N N   . HIS B 1 109 ? -41.667 0.457   -19.266 1.00 24.29  ? 533 HIS B N   1 
ATOM   3850  C CA  . HIS B 1 109 ? -42.043 1.829   -19.564 1.00 24.08  ? 533 HIS B CA  1 
ATOM   3851  C C   . HIS B 1 109 ? -42.497 2.522   -18.288 1.00 23.83  ? 533 HIS B C   1 
ATOM   3852  O O   . HIS B 1 109 ? -43.273 1.955   -17.506 1.00 24.36  ? 533 HIS B O   1 
ATOM   3853  C CB  . HIS B 1 109 ? -43.162 1.893   -20.602 1.00 25.03  ? 533 HIS B CB  1 
ATOM   3854  C CG  . HIS B 1 109 ? -43.629 3.285   -20.888 1.00 28.09  ? 533 HIS B CG  1 
ATOM   3855  N ND1 . HIS B 1 109 ? -43.043 4.082   -21.848 1.00 26.77  ? 533 HIS B ND1 1 
ATOM   3856  C CD2 . HIS B 1 109 ? -44.606 4.033   -20.324 1.00 25.44  ? 533 HIS B CD2 1 
ATOM   3857  C CE1 . HIS B 1 109 ? -43.650 5.255   -21.874 1.00 32.22  ? 533 HIS B CE1 1 
ATOM   3858  N NE2 . HIS B 1 109 ? -44.601 5.252   -20.957 1.00 28.29  ? 533 HIS B NE2 1 
ATOM   3859  N N   . ASN B 1 110 ? -42.020 3.755   -18.099 1.00 32.04  ? 534 ASN B N   1 
ATOM   3860  C CA  . ASN B 1 110 ? -42.324 4.548   -16.913 1.00 31.78  ? 534 ASN B CA  1 
ATOM   3861  C C   . ASN B 1 110 ? -42.718 5.959   -17.327 1.00 33.72  ? 534 ASN B C   1 
ATOM   3862  O O   . ASN B 1 110 ? -41.970 6.633   -18.044 1.00 33.93  ? 534 ASN B O   1 
ATOM   3863  C CB  . ASN B 1 110 ? -41.123 4.589   -15.957 1.00 30.96  ? 534 ASN B CB  1 
ATOM   3864  C CG  . ASN B 1 110 ? -41.479 5.148   -14.592 1.00 30.88  ? 534 ASN B CG  1 
ATOM   3865  O OD1 . ASN B 1 110 ? -40.608 5.612   -13.853 1.00 30.47  ? 534 ASN B OD1 1 
ATOM   3866  N ND2 . ASN B 1 110 ? -42.762 5.107   -14.250 1.00 34.93  ? 534 ASN B ND2 1 
ATOM   3867  N N   . SER B 1 111 ? -43.892 6.401   -16.874 1.00 24.53  ? 535 SER B N   1 
ATOM   3868  C CA  . SER B 1 111 ? -44.401 7.744   -17.111 1.00 24.65  ? 535 SER B CA  1 
ATOM   3869  C C   . SER B 1 111 ? -44.611 8.434   -15.770 1.00 24.47  ? 535 SER B C   1 
ATOM   3870  O O   . SER B 1 111 ? -45.203 7.852   -14.854 1.00 24.90  ? 535 SER B O   1 
ATOM   3871  C CB  . SER B 1 111 ? -45.716 7.711   -17.897 1.00 25.77  ? 535 SER B CB  1 
ATOM   3872  O OG  . SER B 1 111 ? -45.532 7.152   -19.185 1.00 31.22  ? 535 SER B OG  1 
ATOM   3873  N N   . LEU B 1 112 ? -44.125 9.669   -15.660 1.00 19.50  ? 536 LEU B N   1 
ATOM   3874  C CA  . LEU B 1 112 ? -44.218 10.465  -14.445 1.00 19.33  ? 536 LEU B CA  1 
ATOM   3875  C C   . LEU B 1 112 ? -44.870 11.798  -14.768 1.00 19.70  ? 536 LEU B C   1 
ATOM   3876  O O   . LEU B 1 112 ? -44.513 12.440  -15.762 1.00 19.54  ? 536 LEU B O   1 
ATOM   3877  C CB  . LEU B 1 112 ? -42.837 10.725  -13.841 1.00 18.34  ? 536 LEU B CB  1 
ATOM   3878  C CG  . LEU B 1 112 ? -41.945 9.518   -13.597 1.00 17.94  ? 536 LEU B CG  1 
ATOM   3879  C CD1 . LEU B 1 112 ? -40.562 9.990   -13.211 1.00 21.24  ? 536 LEU B CD1 1 
ATOM   3880  C CD2 . LEU B 1 112 ? -42.546 8.660   -12.511 1.00 18.73  ? 536 LEU B CD2 1 
ATOM   3881  N N   . SER B 1 113 ? -45.789 12.224  -13.908 1.00 28.80  ? 537 SER B N   1 
ATOM   3882  C CA  . SER B 1 113 ? -46.434 13.524  -14.028 1.00 29.25  ? 537 SER B CA  1 
ATOM   3883  C C   . SER B 1 113 ? -46.438 14.208  -12.670 1.00 29.17  ? 537 SER B C   1 
ATOM   3884  O O   . SER B 1 113 ? -46.794 13.591  -11.662 1.00 37.76  ? 537 SER B O   1 
ATOM   3885  C CB  . SER B 1 113 ? -47.872 13.392  -14.542 1.00 30.50  ? 537 SER B CB  1 
ATOM   3886  O OG  . SER B 1 113 ? -47.933 12.575  -15.697 1.00 34.29  ? 537 SER B OG  1 
ATOM   3887  N N   . ASN B 1 114 ? -46.027 15.475  -12.647 1.00 33.77  ? 538 ASN B N   1 
ATOM   3888  C CA  . ASN B 1 114 ? -46.254 16.356  -11.501 1.00 38.84  ? 538 ASN B CA  1 
ATOM   3889  C C   . ASN B 1 114 ? -45.586 15.836  -10.230 1.00 40.08  ? 538 ASN B C   1 
ATOM   3890  O O   . ASN B 1 114 ? -46.174 15.864  -9.146  1.00 42.26  ? 538 ASN B O   1 
ATOM   3891  C CB  . ASN B 1 114 ? -47.751 16.569  -11.273 1.00 41.32  ? 538 ASN B CB  1 
ATOM   3892  C CG  . ASN B 1 114 ? -48.489 16.894  -12.552 1.00 46.50  ? 538 ASN B CG  1 
ATOM   3893  O OD1 . ASN B 1 114 ? -48.126 17.823  -13.274 1.00 47.52  ? 538 ASN B OD1 1 
ATOM   3894  N ND2 . ASN B 1 114 ? -49.525 16.117  -12.850 1.00 43.42  ? 538 ASN B ND2 1 
ATOM   3895  N N   . MET B 1 115 ? -44.348 15.367  -10.357 1.00 30.41  ? 539 MET B N   1 
ATOM   3896  C CA  . MET B 1 115 ? -43.620 14.893  -9.189  1.00 31.42  ? 539 MET B CA  1 
ATOM   3897  C C   . MET B 1 115 ? -43.139 16.068  -8.344  1.00 27.02  ? 539 MET B C   1 
ATOM   3898  O O   . MET B 1 115 ? -42.723 17.104  -8.870  1.00 26.94  ? 539 MET B O   1 
ATOM   3899  C CB  . MET B 1 115 ? -42.443 14.022  -9.619  1.00 25.26  ? 539 MET B CB  1 
ATOM   3900  C CG  . MET B 1 115 ? -41.756 14.490  -10.887 1.00 26.71  ? 539 MET B CG  1 
ATOM   3901  S SD  . MET B 1 115 ? -40.777 13.179  -11.638 1.00 39.44  ? 539 MET B SD  1 
ATOM   3902  C CE  . MET B 1 115 ? -40.361 13.917  -13.217 1.00 21.51  ? 539 MET B CE  1 
ATOM   3903  N N   . GLN B 1 116 ? -43.204 15.903  -7.027  1.00 30.45  ? 540 GLN B N   1 
ATOM   3904  C CA  . GLN B 1 116 ? -42.859 16.988  -6.113  1.00 29.93  ? 540 GLN B CA  1 
ATOM   3905  C C   . GLN B 1 116 ? -41.348 17.199  -6.091  1.00 29.23  ? 540 GLN B C   1 
ATOM   3906  O O   . GLN B 1 116 ? -40.596 16.232  -5.925  1.00 33.05  ? 540 GLN B O   1 
ATOM   3907  C CB  . GLN B 1 116 ? -43.376 16.678  -4.708  1.00 32.72  ? 540 GLN B CB  1 
ATOM   3908  C CG  . GLN B 1 116 ? -44.884 16.478  -4.640  1.00 34.85  ? 540 GLN B CG  1 
ATOM   3909  C CD  . GLN B 1 116 ? -45.331 15.782  -3.367  1.00 36.21  ? 540 GLN B CD  1 
ATOM   3910  O OE1 . GLN B 1 116 ? -44.627 15.794  -2.356  1.00 42.71  ? 540 GLN B OE1 1 
ATOM   3911  N NE2 . GLN B 1 116 ? -46.508 15.165  -3.414  1.00 40.18  ? 540 GLN B NE2 1 
ATOM   3912  N N   . PRO B 1 117 ? -40.868 18.434  -6.247  1.00 28.42  ? 541 PRO B N   1 
ATOM   3913  C CA  . PRO B 1 117 ? -39.418 18.672  -6.357  1.00 27.72  ? 541 PRO B CA  1 
ATOM   3914  C C   . PRO B 1 117 ? -38.669 18.320  -5.079  1.00 27.67  ? 541 PRO B C   1 
ATOM   3915  O O   . PRO B 1 117 ? -38.929 18.881  -4.014  1.00 35.44  ? 541 PRO B O   1 
ATOM   3916  C CB  . PRO B 1 117 ? -39.325 20.171  -6.672  1.00 27.75  ? 541 PRO B CB  1 
ATOM   3917  C CG  . PRO B 1 117 ? -40.631 20.738  -6.253  1.00 28.48  ? 541 PRO B CG  1 
ATOM   3918  C CD  . PRO B 1 117 ? -41.647 19.663  -6.461  1.00 28.86  ? 541 PRO B CD  1 
ATOM   3919  N N   . GLN B 1 118 ? -37.726 17.389  -5.202  1.00 37.34  ? 542 GLN B N   1 
ATOM   3920  C CA  . GLN B 1 118 ? -36.809 17.047  -4.125  1.00 37.22  ? 542 GLN B CA  1 
ATOM   3921  C C   . GLN B 1 118 ? -35.436 16.789  -4.730  1.00 39.32  ? 542 GLN B C   1 
ATOM   3922  O O   . GLN B 1 118 ? -35.303 16.556  -5.934  1.00 45.37  ? 542 GLN B O   1 
ATOM   3923  C CB  . GLN B 1 118 ? -37.299 15.836  -3.324  1.00 38.93  ? 542 GLN B CB  1 
ATOM   3924  C CG  . GLN B 1 118 ? -38.111 14.842  -4.134  1.00 37.73  ? 542 GLN B CG  1 
ATOM   3925  C CD  . GLN B 1 118 ? -38.098 13.457  -3.525  1.00 37.94  ? 542 GLN B CD  1 
ATOM   3926  O OE1 . GLN B 1 118 ? -37.070 12.996  -3.031  1.00 40.49  ? 542 GLN B OE1 1 
ATOM   3927  N NE2 . GLN B 1 118 ? -39.242 12.785  -3.555  1.00 41.59  ? 542 GLN B NE2 1 
ATOM   3928  N N   . VAL B 1 119 ? -34.411 16.827  -3.876  1.00 26.80  ? 543 VAL B N   1 
ATOM   3929  C CA  . VAL B 1 119 ? -33.031 16.900  -4.361  1.00 23.33  ? 543 VAL B CA  1 
ATOM   3930  C C   . VAL B 1 119 ? -32.662 15.659  -5.170  1.00 22.97  ? 543 VAL B C   1 
ATOM   3931  O O   . VAL B 1 119 ? -32.230 15.759  -6.324  1.00 26.07  ? 543 VAL B O   1 
ATOM   3932  C CB  . VAL B 1 119 ? -32.054 17.115  -3.192  1.00 23.32  ? 543 VAL B CB  1 
ATOM   3933  C CG1 . VAL B 1 119 ? -30.640 16.743  -3.610  1.00 22.82  ? 543 VAL B CG1 1 
ATOM   3934  C CG2 . VAL B 1 119 ? -32.098 18.563  -2.735  1.00 23.57  ? 543 VAL B CG2 1 
ATOM   3935  N N   . ALA B 1 120 ? -32.823 14.474  -4.576  1.00 34.00  ? 544 ALA B N   1 
ATOM   3936  C CA  . ALA B 1 120 ? -32.289 13.255  -5.185  1.00 31.53  ? 544 ALA B CA  1 
ATOM   3937  C C   . ALA B 1 120 ? -32.934 12.973  -6.539  1.00 31.45  ? 544 ALA B C   1 
ATOM   3938  O O   . ALA B 1 120 ? -32.236 12.768  -7.544  1.00 33.76  ? 544 ALA B O   1 
ATOM   3939  C CB  . ALA B 1 120 ? -32.482 12.071  -4.239  1.00 33.94  ? 544 ALA B CB  1 
ATOM   3940  N N   . MET B 1 121 ? -34.271 12.943  -6.582  1.00 29.56  ? 545 MET B N   1 
ATOM   3941  C CA  . MET B 1 121 ? -34.977 12.764  -7.849  1.00 29.47  ? 545 MET B CA  1 
ATOM   3942  C C   . MET B 1 121 ? -34.469 13.726  -8.907  1.00 31.23  ? 545 MET B C   1 
ATOM   3943  O O   . MET B 1 121 ? -34.275 13.352  -10.071 1.00 33.23  ? 545 MET B O   1 
ATOM   3944  C CB  . MET B 1 121 ? -36.477 12.979  -7.663  1.00 30.05  ? 545 MET B CB  1 
ATOM   3945  C CG  . MET B 1 121 ? -37.192 11.916  -6.874  1.00 30.50  ? 545 MET B CG  1 
ATOM   3946  S SD  . MET B 1 121 ? -38.966 12.059  -7.155  1.00 41.47  ? 545 MET B SD  1 
ATOM   3947  C CE  . MET B 1 121 ? -39.035 11.707  -8.908  1.00 43.06  ? 545 MET B CE  1 
ATOM   3948  N N   . TRP B 1 122 ? -34.236 14.973  -8.518  1.00 25.43  ? 546 TRP B N   1 
ATOM   3949  C CA  . TRP B 1 122 ? -33.902 15.987  -9.500  1.00 23.56  ? 546 TRP B CA  1 
ATOM   3950  C C   . TRP B 1 122 ? -32.421 16.001  -9.836  1.00 23.20  ? 546 TRP B C   1 
ATOM   3951  O O   . TRP B 1 122 ? -32.058 16.420  -10.936 1.00 30.11  ? 546 TRP B O   1 
ATOM   3952  C CB  . TRP B 1 122 ? -34.397 17.340  -9.005  1.00 23.87  ? 546 TRP B CB  1 
ATOM   3953  C CG  . TRP B 1 122 ? -35.894 17.367  -9.004  1.00 24.31  ? 546 TRP B CG  1 
ATOM   3954  C CD1 . TRP B 1 122 ? -36.737 16.431  -8.468  1.00 25.16  ? 546 TRP B CD1 1 
ATOM   3955  C CD2 . TRP B 1 122 ? -36.728 18.359  -9.593  1.00 24.63  ? 546 TRP B CD2 1 
ATOM   3956  N NE1 . TRP B 1 122 ? -38.041 16.790  -8.680  1.00 25.05  ? 546 TRP B NE1 1 
ATOM   3957  C CE2 . TRP B 1 122 ? -38.064 17.972  -9.370  1.00 25.07  ? 546 TRP B CE2 1 
ATOM   3958  C CE3 . TRP B 1 122 ? -36.477 19.539  -10.284 1.00 24.67  ? 546 TRP B CE3 1 
ATOM   3959  C CZ2 . TRP B 1 122 ? -39.141 18.727  -9.812  1.00 25.51  ? 546 TRP B CZ2 1 
ATOM   3960  C CZ3 . TRP B 1 122 ? -37.542 20.287  -10.712 1.00 35.96  ? 546 TRP B CZ3 1 
ATOM   3961  C CH2 . TRP B 1 122 ? -38.860 19.881  -10.479 1.00 29.58  ? 546 TRP B CH2 1 
ATOM   3962  N N   . ARG B 1 123 ? -31.566 15.500  -8.944  1.00 17.39  ? 547 ARG B N   1 
ATOM   3963  C CA  . ARG B 1 123 ? -30.208 15.164  -9.351  1.00 15.05  ? 547 ARG B CA  1 
ATOM   3964  C C   . ARG B 1 123 ? -30.233 14.137  -10.477 1.00 14.94  ? 547 ARG B C   1 
ATOM   3965  O O   . ARG B 1 123 ? -29.540 14.289  -11.490 1.00 17.41  ? 547 ARG B O   1 
ATOM   3966  C CB  . ARG B 1 123 ? -29.410 14.643  -8.155  1.00 14.91  ? 547 ARG B CB  1 
ATOM   3967  C CG  . ARG B 1 123 ? -27.907 14.841  -8.277  1.00 14.75  ? 547 ARG B CG  1 
ATOM   3968  C CD  . ARG B 1 123 ? -27.154 14.198  -7.118  1.00 14.84  ? 547 ARG B CD  1 
ATOM   3969  N NE  . ARG B 1 123 ? -27.250 12.743  -7.143  1.00 14.92  ? 547 ARG B NE  1 
ATOM   3970  C CZ  . ARG B 1 123 ? -27.863 12.010  -6.223  1.00 18.10  ? 547 ARG B CZ  1 
ATOM   3971  N NH1 . ARG B 1 123 ? -28.428 12.562  -5.162  1.00 22.56  ? 547 ARG B NH1 1 
ATOM   3972  N NH2 . ARG B 1 123 ? -27.901 10.688  -6.367  1.00 22.34  ? 547 ARG B NH2 1 
ATOM   3973  N N   . TYR B 1 124 ? -31.062 13.097  -10.329 1.00 28.85  ? 548 TYR B N   1 
ATOM   3974  C CA  . TYR B 1 124 ? -31.198 12.098  -11.389 1.00 27.41  ? 548 TYR B CA  1 
ATOM   3975  C C   . TYR B 1 124 ? -31.727 12.723  -12.677 1.00 32.29  ? 548 TYR B C   1 
ATOM   3976  O O   . TYR B 1 124 ? -31.193 12.478  -13.767 1.00 34.35  ? 548 TYR B O   1 
ATOM   3977  C CB  . TYR B 1 124 ? -32.114 10.963  -10.922 1.00 26.87  ? 548 TYR B CB  1 
ATOM   3978  C CG  . TYR B 1 124 ? -32.829 10.230  -12.038 1.00 26.96  ? 548 TYR B CG  1 
ATOM   3979  C CD1 . TYR B 1 124 ? -32.165 9.303   -12.828 1.00 26.83  ? 548 TYR B CD1 1 
ATOM   3980  C CD2 . TYR B 1 124 ? -34.177 10.457  -12.290 1.00 27.57  ? 548 TYR B CD2 1 
ATOM   3981  C CE1 . TYR B 1 124 ? -32.820 8.630   -13.844 1.00 27.08  ? 548 TYR B CE1 1 
ATOM   3982  C CE2 . TYR B 1 124 ? -34.840 9.789   -13.302 1.00 27.42  ? 548 TYR B CE2 1 
ATOM   3983  C CZ  . TYR B 1 124 ? -34.158 8.877   -14.076 1.00 27.30  ? 548 TYR B CZ  1 
ATOM   3984  O OH  . TYR B 1 124 ? -34.820 8.213   -15.083 1.00 32.41  ? 548 TYR B OH  1 
ATOM   3985  N N   . LEU B 1 125 ? -32.782 13.532  -12.569 1.00 24.21  ? 549 LEU B N   1 
ATOM   3986  C CA  . LEU B 1 125 ? -33.373 14.148  -13.755 1.00 20.77  ? 549 LEU B CA  1 
ATOM   3987  C C   . LEU B 1 125 ? -32.369 15.050  -14.467 1.00 21.39  ? 549 LEU B C   1 
ATOM   3988  O O   . LEU B 1 125 ? -32.241 15.007  -15.696 1.00 22.99  ? 549 LEU B O   1 
ATOM   3989  C CB  . LEU B 1 125 ? -34.630 14.927  -13.366 1.00 19.31  ? 549 LEU B CB  1 
ATOM   3990  C CG  . LEU B 1 125 ? -35.785 14.078  -12.836 1.00 18.05  ? 549 LEU B CG  1 
ATOM   3991  C CD1 . LEU B 1 125 ? -36.885 14.962  -12.270 1.00 18.46  ? 549 LEU B CD1 1 
ATOM   3992  C CD2 . LEU B 1 125 ? -36.331 13.169  -13.929 1.00 18.12  ? 549 LEU B CD2 1 
ATOM   3993  N N   . TYR B 1 126 ? -31.650 15.879  -13.706 1.00 65.35  ? 550 TYR B N   1 
ATOM   3994  C CA  . TYR B 1 126 ? -30.556 16.670  -14.260 1.00 74.09  ? 550 TYR B CA  1 
ATOM   3995  C C   . TYR B 1 126 ? -29.544 15.781  -14.971 1.00 69.56  ? 550 TYR B C   1 
ATOM   3996  O O   . TYR B 1 126 ? -29.075 16.109  -16.068 1.00 71.50  ? 550 TYR B O   1 
ATOM   3997  C CB  . TYR B 1 126 ? -29.892 17.463  -13.130 1.00 78.45  ? 550 TYR B CB  1 
ATOM   3998  C CG  . TYR B 1 126 ? -28.775 18.410  -13.522 1.00 80.03  ? 550 TYR B CG  1 
ATOM   3999  C CD1 . TYR B 1 126 ? -28.632 18.868  -14.825 1.00 84.59  ? 550 TYR B CD1 1 
ATOM   4000  C CD2 . TYR B 1 126 ? -27.860 18.848  -12.573 1.00 84.52  ? 550 TYR B CD2 1 
ATOM   4001  C CE1 . TYR B 1 126 ? -27.604 19.733  -15.170 1.00 93.87  ? 550 TYR B CE1 1 
ATOM   4002  C CE2 . TYR B 1 126 ? -26.835 19.712  -12.909 1.00 91.46  ? 550 TYR B CE2 1 
ATOM   4003  C CZ  . TYR B 1 126 ? -26.711 20.152  -14.207 1.00 95.40  ? 550 TYR B CZ  1 
ATOM   4004  O OH  . TYR B 1 126 ? -25.691 21.011  -14.542 1.00 93.58  ? 550 TYR B OH  1 
ATOM   4005  N N   . SER B 1 127 ? -29.209 14.640  -14.367 1.00 57.96  ? 551 SER B N   1 
ATOM   4006  C CA  . SER B 1 127 ? -28.250 13.729  -14.980 1.00 54.32  ? 551 SER B CA  1 
ATOM   4007  C C   . SER B 1 127 ? -28.768 13.150  -16.290 1.00 52.18  ? 551 SER B C   1 
ATOM   4008  O O   . SER B 1 127 ? -27.972 12.827  -17.179 1.00 56.10  ? 551 SER B O   1 
ATOM   4009  C CB  . SER B 1 127 ? -27.911 12.608  -14.005 1.00 59.08  ? 551 SER B CB  1 
ATOM   4010  O OG  . SER B 1 127 ? -26.978 11.715  -14.573 1.00 58.02  ? 551 SER B OG  1 
ATOM   4011  N N   . MET B 1 128 ? -30.084 13.002  -16.427 1.00 36.14  ? 552 MET B N   1 
ATOM   4012  C CA  . MET B 1 128 ? -30.669 12.503  -17.667 1.00 33.90  ? 552 MET B CA  1 
ATOM   4013  C C   . MET B 1 128 ? -30.802 13.574  -18.742 1.00 35.91  ? 552 MET B C   1 
ATOM   4014  O O   . MET B 1 128 ? -31.322 13.279  -19.823 1.00 32.99  ? 552 MET B O   1 
ATOM   4015  C CB  . MET B 1 128 ? -32.044 11.893  -17.396 1.00 32.20  ? 552 MET B CB  1 
ATOM   4016  C CG  . MET B 1 128 ? -31.998 10.603  -16.609 1.00 29.82  ? 552 MET B CG  1 
ATOM   4017  S SD  . MET B 1 128 ? -31.437 9.205   -17.597 1.00 39.39  ? 552 MET B SD  1 
ATOM   4018  C CE  . MET B 1 128 ? -32.857 8.948   -18.659 1.00 34.70  ? 552 MET B CE  1 
ATOM   4019  N N   . GLY B 1 129 ? -30.350 14.797  -18.481 1.00 31.96  ? 553 GLY B N   1 
ATOM   4020  C CA  . GLY B 1 129 ? -30.531 15.886  -19.418 1.00 31.87  ? 553 GLY B CA  1 
ATOM   4021  C C   . GLY B 1 129 ? -31.858 16.601  -19.320 1.00 38.91  ? 553 GLY B C   1 
ATOM   4022  O O   . GLY B 1 129 ? -32.169 17.420  -20.193 1.00 48.82  ? 553 GLY B O   1 
ATOM   4023  N N   . GLU B 1 130 ? -32.653 16.314  -18.293 1.00 50.19  ? 554 GLU B N   1 
ATOM   4024  C CA  . GLU B 1 130 ? -33.925 16.984  -18.064 1.00 52.29  ? 554 GLU B CA  1 
ATOM   4025  C C   . GLU B 1 130 ? -33.747 18.032  -16.975 1.00 63.11  ? 554 GLU B C   1 
ATOM   4026  O O   . GLU B 1 130 ? -33.151 17.748  -15.932 1.00 65.03  ? 554 GLU B O   1 
ATOM   4027  C CB  . GLU B 1 130 ? -35.002 15.979  -17.657 1.00 48.51  ? 554 GLU B CB  1 
ATOM   4028  C CG  . GLU B 1 130 ? -35.288 14.915  -18.697 1.00 48.87  ? 554 GLU B CG  1 
ATOM   4029  C CD  . GLU B 1 130 ? -36.299 15.371  -19.725 1.00 57.44  ? 554 GLU B CD  1 
ATOM   4030  O OE1 . GLU B 1 130 ? -37.117 16.258  -19.401 1.00 59.22  ? 554 GLU B OE1 1 
ATOM   4031  O OE2 . GLU B 1 130 ? -36.276 14.843  -20.857 1.00 59.06  ? 554 GLU B OE2 1 
ATOM   4032  N N   . HIS B 1 131 ? -34.259 19.239  -17.214 1.00 58.84  ? 555 HIS B N   1 
ATOM   4033  C CA  . HIS B 1 131 ? -34.139 20.349  -16.266 1.00 53.78  ? 555 HIS B CA  1 
ATOM   4034  C C   . HIS B 1 131 ? -35.521 20.890  -15.934 1.00 60.81  ? 555 HIS B C   1 
ATOM   4035  O O   . HIS B 1 131 ? -35.958 21.902  -16.501 1.00 63.49  ? 555 HIS B O   1 
ATOM   4036  C CB  . HIS B 1 131 ? -33.247 21.461  -16.818 1.00 58.04  ? 555 HIS B CB  1 
ATOM   4037  C CG  . HIS B 1 131 ? -31.846 21.025  -17.101 1.00 65.35  ? 555 HIS B CG  1 
ATOM   4038  N ND1 . HIS B 1 131 ? -31.551 19.954  -17.916 1.00 73.00  ? 555 HIS B ND1 1 
ATOM   4039  C CD2 . HIS B 1 131 ? -30.656 21.516  -16.681 1.00 72.56  ? 555 HIS B CD2 1 
ATOM   4040  C CE1 . HIS B 1 131 ? -30.242 19.800  -17.984 1.00 67.48  ? 555 HIS B CE1 1 
ATOM   4041  N NE2 . HIS B 1 131 ? -29.675 20.738  -17.247 1.00 66.78  ? 555 HIS B NE2 1 
ATOM   4042  N N   . PRO B 1 132 ? -36.236 20.249  -15.021 1.00 43.45  ? 556 PRO B N   1 
ATOM   4043  C CA  . PRO B 1 132 ? -37.495 20.816  -14.533 1.00 39.20  ? 556 PRO B CA  1 
ATOM   4044  C C   . PRO B 1 132 ? -37.217 21.914  -13.509 1.00 38.43  ? 556 PRO B C   1 
ATOM   4045  O O   . PRO B 1 132 ? -36.073 22.209  -13.164 1.00 42.05  ? 556 PRO B O   1 
ATOM   4046  C CB  . PRO B 1 132 ? -38.222 19.610  -13.932 1.00 41.96  ? 556 PRO B CB  1 
ATOM   4047  C CG  . PRO B 1 132 ? -37.156 18.631  -13.607 1.00 34.47  ? 556 PRO B CG  1 
ATOM   4048  C CD  . PRO B 1 132 ? -36.007 18.875  -14.535 1.00 36.91  ? 556 PRO B CD  1 
ATOM   4049  N N   . SER B 1 133 ? -38.299 22.517  -13.016 1.00 37.33  ? 557 SER B N   1 
ATOM   4050  C CA  . SER B 1 133 ? -38.206 23.858  -12.448 1.00 37.68  ? 557 SER B CA  1 
ATOM   4051  C C   . SER B 1 133 ? -37.576 23.853  -11.061 1.00 41.68  ? 557 SER B C   1 
ATOM   4052  O O   . SER B 1 133 ? -36.530 24.478  -10.849 1.00 47.54  ? 557 SER B O   1 
ATOM   4053  C CB  . SER B 1 133 ? -39.589 24.504  -12.422 1.00 49.66  ? 557 SER B CB  1 
ATOM   4054  O OG  . SER B 1 133 ? -40.538 23.657  -11.807 1.00 53.44  ? 557 SER B OG  1 
ATOM   4055  N N   . THR B 1 134 ? -38.202 23.154  -10.108 1.00 23.76  ? 558 THR B N   1 
ATOM   4056  C CA  . THR B 1 134 ? -37.971 23.134  -8.645  1.00 19.98  ? 558 THR B CA  1 
ATOM   4057  C C   . THR B 1 134 ? -38.839 24.179  -7.958  1.00 20.10  ? 558 THR B C   1 
ATOM   4058  O O   . THR B 1 134 ? -38.714 24.351  -6.739  1.00 21.81  ? 558 THR B O   1 
ATOM   4059  C CB  . THR B 1 134 ? -36.516 23.372  -8.189  1.00 19.17  ? 558 THR B CB  1 
ATOM   4060  O OG1 . THR B 1 134 ? -36.155 24.730  -8.472  1.00 19.33  ? 558 THR B OG1 1 
ATOM   4061  C CG2 . THR B 1 134 ? -35.531 22.424  -8.865  1.00 18.67  ? 558 THR B CG2 1 
ATOM   4062  N N   . SER B 1 135 ? -39.687 24.899  -8.687  1.00 40.72  ? 559 SER B N   1 
ATOM   4063  C CA  . SER B 1 135 ? -40.561 25.889  -8.083  1.00 41.81  ? 559 SER B CA  1 
ATOM   4064  C C   . SER B 1 135 ? -42.033 25.519  -8.178  1.00 41.99  ? 559 SER B C   1 
ATOM   4065  O O   . SER B 1 135 ? -42.867 26.224  -7.602  1.00 46.38  ? 559 SER B O   1 
ATOM   4066  C CB  . SER B 1 135 ? -40.333 27.264  -8.728  1.00 42.82  ? 559 SER B CB  1 
ATOM   4067  O OG  . SER B 1 135 ? -40.517 27.212  -10.134 1.00 53.02  ? 559 SER B OG  1 
ATOM   4068  N N   . ASP B 1 136 ? -42.370 24.432  -8.866  1.00 50.15  ? 560 ASP B N   1 
ATOM   4069  C CA  . ASP B 1 136 ? -43.759 24.050  -9.077  1.00 51.55  ? 560 ASP B CA  1 
ATOM   4070  C C   . ASP B 1 136 ? -43.820 22.566  -9.407  1.00 54.38  ? 560 ASP B C   1 
ATOM   4071  O O   . ASP B 1 136 ? -42.803 21.925  -9.683  1.00 56.64  ? 560 ASP B O   1 
ATOM   4072  C CB  . ASP B 1 136 ? -44.396 24.877  -10.195 1.00 52.90  ? 560 ASP B CB  1 
ATOM   4073  C CG  . ASP B 1 136 ? -43.487 25.017  -11.402 1.00 59.17  ? 560 ASP B CG  1 
ATOM   4074  O OD1 . ASP B 1 136 ? -42.335 25.461  -11.226 1.00 60.33  ? 560 ASP B OD1 1 
ATOM   4075  O OD2 . ASP B 1 136 ? -43.917 24.672  -12.521 1.00 58.71  ? 560 ASP B OD2 1 
ATOM   4076  N N   . GLN B 1 137 ? -45.039 22.031  -9.380  1.00 41.92  ? 561 GLN B N   1 
ATOM   4077  C CA  . GLN B 1 137 ? -45.298 20.648  -9.749  1.00 36.65  ? 561 GLN B CA  1 
ATOM   4078  C C   . GLN B 1 137 ? -45.682 20.490  -11.215 1.00 35.46  ? 561 GLN B C   1 
ATOM   4079  O O   . GLN B 1 137 ? -46.338 19.504  -11.568 1.00 34.50  ? 561 GLN B O   1 
ATOM   4080  C CB  . GLN B 1 137 ? -46.393 20.054  -8.860  1.00 39.66  ? 561 GLN B CB  1 
ATOM   4081  C CG  . GLN B 1 137 ? -45.899 19.500  -7.534  1.00 35.05  ? 561 GLN B CG  1 
ATOM   4082  C CD  . GLN B 1 137 ? -46.988 18.775  -6.763  1.00 35.09  ? 561 GLN B CD  1 
ATOM   4083  O OE1 . GLN B 1 137 ? -47.563 19.319  -5.819  1.00 36.41  ? 561 GLN B OE1 1 
ATOM   4084  N NE2 . GLN B 1 137 ? -47.275 17.541  -7.161  1.00 36.36  ? 561 GLN B NE2 1 
ATOM   4085  N N   . ASP B 1 138 ? -45.306 21.437  -12.071 1.00 52.09  ? 562 ASP B N   1 
ATOM   4086  C CA  . ASP B 1 138 ? -45.560 21.319  -13.505 1.00 50.63  ? 562 ASP B CA  1 
ATOM   4087  C C   . ASP B 1 138 ? -44.335 20.673  -14.137 1.00 53.23  ? 562 ASP B C   1 
ATOM   4088  O O   . ASP B 1 138 ? -43.400 21.351  -14.566 1.00 57.63  ? 562 ASP B O   1 
ATOM   4089  C CB  . ASP B 1 138 ? -45.866 22.678  -14.122 1.00 59.73  ? 562 ASP B CB  1 
ATOM   4090  C CG  . ASP B 1 138 ? -46.318 22.572  -15.566 1.00 60.66  ? 562 ASP B CG  1 
ATOM   4091  O OD1 . ASP B 1 138 ? -46.742 21.471  -15.977 1.00 64.91  ? 562 ASP B OD1 1 
ATOM   4092  O OD2 . ASP B 1 138 ? -46.244 23.586  -16.292 1.00 59.28  ? 562 ASP B OD2 1 
ATOM   4093  N N   . ASN B 1 139 ? -44.336 19.343  -14.184 1.00 37.09  ? 563 ASN B N   1 
ATOM   4094  C CA  . ASN B 1 139 ? -43.230 18.598  -14.769 1.00 32.50  ? 563 ASN B CA  1 
ATOM   4095  C C   . ASN B 1 139 ? -43.758 17.263  -15.274 1.00 30.41  ? 563 ASN B C   1 
ATOM   4096  O O   . ASN B 1 139 ? -44.903 16.887  -15.013 1.00 36.78  ? 563 ASN B O   1 
ATOM   4097  C CB  . ASN B 1 139 ? -42.091 18.403  -13.760 1.00 36.92  ? 563 ASN B CB  1 
ATOM   4098  C CG  . ASN B 1 139 ? -42.551 17.745  -12.471 1.00 37.92  ? 563 ASN B CG  1 
ATOM   4099  O OD1 . ASN B 1 139 ? -43.258 16.739  -12.487 1.00 38.24  ? 563 ASN B OD1 1 
ATOM   4100  N ND2 . ASN B 1 139 ? -42.149 18.317  -11.342 1.00 40.25  ? 563 ASN B ND2 1 
ATOM   4101  N N   . SER B 1 140 ? -42.901 16.550  -16.001 1.00 24.76  ? 564 SER B N   1 
ATOM   4102  C CA  . SER B 1 140 ? -43.243 15.229  -16.512 1.00 24.99  ? 564 SER B CA  1 
ATOM   4103  C C   . SER B 1 140 ? -41.972 14.550  -17.000 1.00 24.31  ? 564 SER B C   1 
ATOM   4104  O O   . SER B 1 140 ? -40.933 15.186  -17.187 1.00 23.81  ? 564 SER B O   1 
ATOM   4105  C CB  . SER B 1 140 ? -44.280 15.306  -17.638 1.00 26.61  ? 564 SER B CB  1 
ATOM   4106  O OG  . SER B 1 140 ? -43.743 15.942  -18.784 1.00 32.71  ? 564 SER B OG  1 
ATOM   4107  N N   . PHE B 1 141 ? -42.077 13.239  -17.204 1.00 26.06  ? 565 PHE B N   1 
ATOM   4108  C CA  . PHE B 1 141 ? -40.968 12.439  -17.709 1.00 21.60  ? 565 PHE B CA  1 
ATOM   4109  C C   . PHE B 1 141 ? -41.535 11.142  -18.273 1.00 22.11  ? 565 PHE B C   1 
ATOM   4110  O O   . PHE B 1 141 ? -42.607 10.693  -17.861 1.00 22.86  ? 565 PHE B O   1 
ATOM   4111  C CB  . PHE B 1 141 ? -39.937 12.148  -16.611 1.00 20.84  ? 565 PHE B CB  1 
ATOM   4112  C CG  . PHE B 1 141 ? -38.575 11.782  -17.133 1.00 20.36  ? 565 PHE B CG  1 
ATOM   4113  C CD1 . PHE B 1 141 ? -38.169 12.177  -18.397 1.00 20.51  ? 565 PHE B CD1 1 
ATOM   4114  C CD2 . PHE B 1 141 ? -37.701 11.036  -16.358 1.00 19.90  ? 565 PHE B CD2 1 
ATOM   4115  C CE1 . PHE B 1 141 ? -36.915 11.839  -18.877 1.00 21.33  ? 565 PHE B CE1 1 
ATOM   4116  C CE2 . PHE B 1 141 ? -36.446 10.695  -16.832 1.00 19.62  ? 565 PHE B CE2 1 
ATOM   4117  C CZ  . PHE B 1 141 ? -36.053 11.097  -18.094 1.00 19.75  ? 565 PHE B CZ  1 
ATOM   4118  N N   . LYS B 1 142 ? -40.810 10.542  -19.214 1.00 28.58  ? 566 LYS B N   1 
ATOM   4119  C CA  . LYS B 1 142 ? -41.302 9.327   -19.862 1.00 29.15  ? 566 LYS B CA  1 
ATOM   4120  C C   . LYS B 1 142 ? -40.122 8.564   -20.441 1.00 31.76  ? 566 LYS B C   1 
ATOM   4121  O O   . LYS B 1 142 ? -39.360 9.119   -21.239 1.00 32.35  ? 566 LYS B O   1 
ATOM   4122  C CB  . LYS B 1 142 ? -42.322 9.672   -20.950 1.00 30.51  ? 566 LYS B CB  1 
ATOM   4123  C CG  . LYS B 1 142 ? -43.181 8.502   -21.393 1.00 42.52  ? 566 LYS B CG  1 
ATOM   4124  C CD  . LYS B 1 142 ? -44.312 8.946   -22.312 1.00 44.45  ? 566 LYS B CD  1 
ATOM   4125  C CE  . LYS B 1 142 ? -45.351 9.770   -21.563 1.00 50.65  ? 566 LYS B CE  1 
ATOM   4126  N NZ  . LYS B 1 142 ? -46.520 10.113  -22.423 1.00 50.18  ? 566 LYS B NZ  1 
ATOM   4127  N N   . THR B 1 143 ? -39.971 7.299   -20.044 1.00 23.80  ? 567 THR B N   1 
ATOM   4128  C CA  . THR B 1 143 ? -38.806 6.508   -20.417 1.00 23.54  ? 567 THR B CA  1 
ATOM   4129  C C   . THR B 1 143 ? -39.208 5.097   -20.824 1.00 25.84  ? 567 THR B C   1 
ATOM   4130  O O   . THR B 1 143 ? -40.106 4.492   -20.224 1.00 29.66  ? 567 THR B O   1 
ATOM   4131  C CB  . THR B 1 143 ? -37.789 6.422   -19.269 1.00 22.80  ? 567 THR B CB  1 
ATOM   4132  O OG1 . THR B 1 143 ? -38.422 5.880   -18.104 1.00 29.66  ? 567 THR B OG1 1 
ATOM   4133  C CG2 . THR B 1 143 ? -37.223 7.795   -18.942 1.00 22.25  ? 567 THR B CG2 1 
ATOM   4134  N N   . ASP B 1 144 ? -38.528 4.586   -21.851 1.00 38.05  ? 568 ASP B N   1 
ATOM   4135  C CA  . ASP B 1 144 ? -38.559 3.181   -22.240 1.00 35.06  ? 568 ASP B CA  1 
ATOM   4136  C C   . ASP B 1 144 ? -37.193 2.576   -21.932 1.00 35.12  ? 568 ASP B C   1 
ATOM   4137  O O   . ASP B 1 144 ? -36.171 3.060   -22.429 1.00 40.42  ? 568 ASP B O   1 
ATOM   4138  C CB  . ASP B 1 144 ? -38.885 3.022   -23.726 1.00 43.81  ? 568 ASP B CB  1 
ATOM   4139  C CG  . ASP B 1 144 ? -40.304 3.431   -24.066 1.00 47.31  ? 568 ASP B CG  1 
ATOM   4140  O OD1 . ASP B 1 144 ? -41.211 3.178   -23.247 1.00 42.21  ? 568 ASP B OD1 1 
ATOM   4141  O OD2 . ASP B 1 144 ? -40.515 4.002   -25.158 1.00 50.39  ? 568 ASP B OD2 1 
ATOM   4142  N N   . ASP B 1 145 ? -37.175 1.522   -21.123 1.00 37.13  ? 569 ASP B N   1 
ATOM   4143  C CA  . ASP B 1 145 ? -35.951 0.849   -20.714 1.00 37.44  ? 569 ASP B CA  1 
ATOM   4144  C C   . ASP B 1 145 ? -35.954 -0.589  -21.210 1.00 35.75  ? 569 ASP B C   1 
ATOM   4145  O O   . ASP B 1 145 ? -36.992 -1.260  -21.200 1.00 37.07  ? 569 ASP B O   1 
ATOM   4146  C CB  . ASP B 1 145 ? -35.791 0.857   -19.190 1.00 34.57  ? 569 ASP B CB  1 
ATOM   4147  C CG  . ASP B 1 145 ? -35.539 2.242   -18.634 1.00 44.22  ? 569 ASP B CG  1 
ATOM   4148  O OD1 . ASP B 1 145 ? -35.144 3.136   -19.409 1.00 51.25  ? 569 ASP B OD1 1 
ATOM   4149  O OD2 . ASP B 1 145 ? -35.753 2.444   -17.418 1.00 47.96  ? 569 ASP B OD2 1 
ATOM   4150  N N   . PHE B 1 146 ? -34.781 -1.057  -21.627 1.00 34.51  ? 570 PHE B N   1 
ATOM   4151  C CA  . PHE B 1 146 ? -34.555 -2.445  -21.998 1.00 35.41  ? 570 PHE B CA  1 
ATOM   4152  C C   . PHE B 1 146 ? -33.345 -2.956  -21.230 1.00 36.79  ? 570 PHE B C   1 
ATOM   4153  O O   . PHE B 1 146 ? -32.330 -2.260  -21.127 1.00 38.88  ? 570 PHE B O   1 
ATOM   4154  C CB  . PHE B 1 146 ? -34.328 -2.595  -23.504 1.00 34.70  ? 570 PHE B CB  1 
ATOM   4155  C CG  . PHE B 1 146 ? -35.465 -2.091  -24.344 1.00 35.11  ? 570 PHE B CG  1 
ATOM   4156  C CD1 . PHE B 1 146 ? -35.540 -0.755  -24.703 1.00 34.76  ? 570 PHE B CD1 1 
ATOM   4157  C CD2 . PHE B 1 146 ? -36.451 -2.955  -24.787 1.00 35.97  ? 570 PHE B CD2 1 
ATOM   4158  C CE1 . PHE B 1 146 ? -36.581 -0.289  -25.481 1.00 35.64  ? 570 PHE B CE1 1 
ATOM   4159  C CE2 . PHE B 1 146 ? -37.495 -2.496  -25.567 1.00 36.48  ? 570 PHE B CE2 1 
ATOM   4160  C CZ  . PHE B 1 146 ? -37.561 -1.161  -25.914 1.00 38.72  ? 570 PHE B CZ  1 
ATOM   4161  N N   . THR B 1 147 ? -33.454 -4.168  -20.689 1.00 20.48  ? 571 THR B N   1 
ATOM   4162  C CA  . THR B 1 147 ? -32.431 -4.703  -19.803 1.00 20.38  ? 571 THR B CA  1 
ATOM   4163  C C   . THR B 1 147 ? -32.161 -6.168  -20.111 1.00 21.23  ? 571 THR B C   1 
ATOM   4164  O O   . THR B 1 147 ? -33.052 -6.912  -20.531 1.00 21.89  ? 571 THR B O   1 
ATOM   4165  C CB  . THR B 1 147 ? -32.832 -4.588  -18.325 1.00 20.06  ? 571 THR B CB  1 
ATOM   4166  O OG1 . THR B 1 147 ? -34.077 -5.265  -18.114 1.00 20.62  ? 571 THR B OG1 1 
ATOM   4167  C CG2 . THR B 1 147 ? -32.971 -3.133  -17.905 1.00 19.25  ? 571 THR B CG2 1 
ATOM   4168  N N   . PHE B 1 148 ? -30.912 -6.568  -19.885 1.00 34.28  ? 572 PHE B N   1 
ATOM   4169  C CA  . PHE B 1 148 ? -30.506 -7.964  -19.823 1.00 35.10  ? 572 PHE B CA  1 
ATOM   4170  C C   . PHE B 1 148 ? -30.392 -8.350  -18.353 1.00 42.29  ? 572 PHE B C   1 
ATOM   4171  O O   . PHE B 1 148 ? -29.639 -7.719  -17.596 1.00 46.00  ? 572 PHE B O   1 
ATOM   4172  C CB  . PHE B 1 148 ? -29.179 -8.178  -20.553 1.00 35.41  ? 572 PHE B CB  1 
ATOM   4173  C CG  . PHE B 1 148 ? -28.540 -9.515  -20.288 1.00 36.25  ? 572 PHE B CG  1 
ATOM   4174  C CD1 . PHE B 1 148 ? -29.071 -10.674 -20.827 1.00 37.36  ? 572 PHE B CD1 1 
ATOM   4175  C CD2 . PHE B 1 148 ? -27.394 -9.607  -19.512 1.00 37.65  ? 572 PHE B CD2 1 
ATOM   4176  C CE1 . PHE B 1 148 ? -28.479 -11.903 -20.587 1.00 38.03  ? 572 PHE B CE1 1 
ATOM   4177  C CE2 . PHE B 1 148 ? -26.798 -10.832 -19.269 1.00 39.80  ? 572 PHE B CE2 1 
ATOM   4178  C CZ  . PHE B 1 148 ? -27.341 -11.980 -19.807 1.00 38.02  ? 572 PHE B CZ  1 
ATOM   4179  N N   . ASN B 1 149 ? -31.160 -9.360  -17.950 1.00 46.69  ? 573 ASN B N   1 
ATOM   4180  C CA  . ASN B 1 149 ? -31.196 -9.847  -16.580 1.00 41.55  ? 573 ASN B CA  1 
ATOM   4181  C C   . ASN B 1 149 ? -30.486 -11.189 -16.503 1.00 47.93  ? 573 ASN B C   1 
ATOM   4182  O O   . ASN B 1 149 ? -30.608 -12.017 -17.410 1.00 52.43  ? 573 ASN B O   1 
ATOM   4183  C CB  . ASN B 1 149 ? -32.638 -10.008 -16.084 1.00 43.91  ? 573 ASN B CB  1 
ATOM   4184  C CG  . ASN B 1 149 ? -33.577 -8.978  -16.673 1.00 45.22  ? 573 ASN B CG  1 
ATOM   4185  O OD1 . ASN B 1 149 ? -33.213 -7.816  -16.849 1.00 40.75  ? 573 ASN B OD1 1 
ATOM   4186  N ND2 . ASN B 1 149 ? -34.796 -9.401  -16.984 1.00 47.23  ? 573 ASN B ND2 1 
ATOM   4187  N N   . TYR B 1 150 ? -29.753 -11.407 -15.415 1.00 54.74  ? 574 TYR B N   1 
ATOM   4188  C CA  . TYR B 1 150 ? -29.052 -12.669 -15.227 1.00 51.59  ? 574 TYR B CA  1 
ATOM   4189  C C   . TYR B 1 150 ? -29.066 -13.029 -13.750 1.00 54.57  ? 574 TYR B C   1 
ATOM   4190  O O   . TYR B 1 150 ? -29.415 -12.213 -12.894 1.00 57.05  ? 574 TYR B O   1 
ATOM   4191  C CB  . TYR B 1 150 ? -27.619 -12.600 -15.766 1.00 52.62  ? 574 TYR B CB  1 
ATOM   4192  C CG  . TYR B 1 150 ? -26.778 -11.514 -15.138 1.00 55.78  ? 574 TYR B CG  1 
ATOM   4193  C CD1 . TYR B 1 150 ? -26.064 -11.750 -13.971 1.00 60.86  ? 574 TYR B CD1 1 
ATOM   4194  C CD2 . TYR B 1 150 ? -26.696 -10.253 -15.712 1.00 55.38  ? 574 TYR B CD2 1 
ATOM   4195  C CE1 . TYR B 1 150 ? -25.295 -10.761 -13.392 1.00 66.01  ? 574 TYR B CE1 1 
ATOM   4196  C CE2 . TYR B 1 150 ? -25.928 -9.257  -15.140 1.00 60.55  ? 574 TYR B CE2 1 
ATOM   4197  C CZ  . TYR B 1 150 ? -25.230 -9.516  -13.980 1.00 64.59  ? 574 TYR B CZ  1 
ATOM   4198  O OH  . TYR B 1 150 ? -24.465 -8.526  -13.409 1.00 60.55  ? 574 TYR B OH  1 
ATOM   4199  N N   . GLY B 1 151 ? -28.690 -14.266 -13.459 1.00 33.70  ? 575 GLY B N   1 
ATOM   4200  C CA  . GLY B 1 151 ? -28.692 -14.714 -12.080 1.00 32.43  ? 575 GLY B CA  1 
ATOM   4201  C C   . GLY B 1 151 ? -28.099 -16.099 -11.930 1.00 36.23  ? 575 GLY B C   1 
ATOM   4202  O O   . GLY B 1 151 ? -28.012 -16.872 -12.889 1.00 41.38  ? 575 GLY B O   1 
ATOM   4203  N N   . TRP B 1 152 ? -27.710 -16.398 -10.692 1.00 53.34  ? 576 TRP B N   1 
ATOM   4204  C CA  . TRP B 1 152 ? -27.197 -17.702 -10.297 1.00 54.97  ? 576 TRP B CA  1 
ATOM   4205  C C   . TRP B 1 152 ? -27.699 -18.024 -8.897  1.00 58.01  ? 576 TRP B C   1 
ATOM   4206  O O   . TRP B 1 152 ? -27.553 -17.210 -7.979  1.00 65.84  ? 576 TRP B O   1 
ATOM   4207  C CB  . TRP B 1 152 ? -25.665 -17.731 -10.338 1.00 56.02  ? 576 TRP B CB  1 
ATOM   4208  C CG  . TRP B 1 152 ? -25.061 -18.793 -9.472  1.00 62.69  ? 576 TRP B CG  1 
ATOM   4209  C CD1 . TRP B 1 152 ? -25.166 -20.144 -9.636  1.00 64.75  ? 576 TRP B CD1 1 
ATOM   4210  C CD2 . TRP B 1 152 ? -24.249 -18.591 -8.309  1.00 71.75  ? 576 TRP B CD2 1 
ATOM   4211  N NE1 . TRP B 1 152 ? -24.474 -20.795 -8.643  1.00 70.90  ? 576 TRP B NE1 1 
ATOM   4212  C CE2 . TRP B 1 152 ? -23.902 -19.865 -7.816  1.00 76.53  ? 576 TRP B CE2 1 
ATOM   4213  C CE3 . TRP B 1 152 ? -23.784 -17.457 -7.636  1.00 65.65  ? 576 TRP B CE3 1 
ATOM   4214  C CZ2 . TRP B 1 152 ? -23.110 -20.036 -6.681  1.00 78.91  ? 576 TRP B CZ2 1 
ATOM   4215  C CZ3 . TRP B 1 152 ? -22.999 -17.629 -6.509  1.00 64.09  ? 576 TRP B CZ3 1 
ATOM   4216  C CH2 . TRP B 1 152 ? -22.670 -18.908 -6.043  1.00 70.44  ? 576 TRP B CH2 1 
ATOM   4217  N N   . THR B 1 153 ? -28.283 -19.210 -8.738  1.00 33.53  ? 577 THR B N   1 
ATOM   4218  C CA  . THR B 1 153 ? -28.856 -19.639 -7.469  1.00 32.64  ? 577 THR B CA  1 
ATOM   4219  C C   . THR B 1 153 ? -28.241 -20.966 -7.054  1.00 34.30  ? 577 THR B C   1 
ATOM   4220  O O   . THR B 1 153 ? -28.170 -21.902 -7.857  1.00 39.30  ? 577 THR B O   1 
ATOM   4221  C CB  . THR B 1 153 ? -30.380 -19.769 -7.562  1.00 32.79  ? 577 THR B CB  1 
ATOM   4222  O OG1 . THR B 1 153 ? -30.941 -18.527 -8.002  1.00 31.33  ? 577 THR B OG1 1 
ATOM   4223  C CG2 . THR B 1 153 ? -30.966 -20.126 -6.208  1.00 33.83  ? 577 THR B CG2 1 
ATOM   4224  N N   . TYR B 1 154 ? -27.803 -21.037 -5.799  1.00 45.39  ? 578 TYR B N   1 
ATOM   4225  C CA  . TYR B 1 154 ? -27.203 -22.218 -5.195  1.00 54.81  ? 578 TYR B CA  1 
ATOM   4226  C C   . TYR B 1 154 ? -28.024 -22.577 -3.964  1.00 60.14  ? 578 TYR B C   1 
ATOM   4227  O O   . TYR B 1 154 ? -28.277 -21.718 -3.116  1.00 65.28  ? 578 TYR B O   1 
ATOM   4228  C CB  . TYR B 1 154 ? -25.736 -21.930 -4.844  1.00 53.38  ? 578 TYR B CB  1 
ATOM   4229  C CG  . TYR B 1 154 ? -25.054 -22.908 -3.915  1.00 55.36  ? 578 TYR B CG  1 
ATOM   4230  C CD1 . TYR B 1 154 ? -24.951 -24.252 -4.239  1.00 60.88  ? 578 TYR B CD1 1 
ATOM   4231  C CD2 . TYR B 1 154 ? -24.469 -22.473 -2.732  1.00 52.54  ? 578 TYR B CD2 1 
ATOM   4232  C CE1 . TYR B 1 154 ? -24.310 -25.142 -3.396  1.00 67.11  ? 578 TYR B CE1 1 
ATOM   4233  C CE2 . TYR B 1 154 ? -23.827 -23.354 -1.883  1.00 57.86  ? 578 TYR B CE2 1 
ATOM   4234  C CZ  . TYR B 1 154 ? -23.750 -24.688 -2.219  1.00 66.94  ? 578 TYR B CZ  1 
ATOM   4235  O OH  . TYR B 1 154 ? -23.112 -25.572 -1.378  1.00 64.84  ? 578 TYR B OH  1 
ATOM   4236  N N   . ASN B 1 155 ? -28.465 -23.829 -3.874  1.00 71.79  ? 579 ASN B N   1 
ATOM   4237  C CA  . ASN B 1 155 ? -29.504 -24.192 -2.911  1.00 68.79  ? 579 ASN B CA  1 
ATOM   4238  C C   . ASN B 1 155 ? -29.199 -25.540 -2.261  1.00 71.06  ? 579 ASN B C   1 
ATOM   4239  O O   . ASN B 1 155 ? -30.018 -26.461 -2.265  1.00 79.67  ? 579 ASN B O   1 
ATOM   4240  C CB  . ASN B 1 155 ? -30.871 -24.206 -3.596  1.00 75.13  ? 579 ASN B CB  1 
ATOM   4241  C CG  . ASN B 1 155 ? -32.018 -24.307 -2.612  1.00 79.02  ? 579 ASN B CG  1 
ATOM   4242  O OD1 . ASN B 1 155 ? -31.935 -23.808 -1.490  1.00 86.28  ? 579 ASN B OD1 1 
ATOM   4243  N ND2 . ASN B 1 155 ? -33.098 -24.960 -3.028  1.00 78.81  ? 579 ASN B ND2 1 
ATOM   4244  N N   . LYS B 1 156 ? -28.013 -25.664 -1.670  1.00 54.74  ? 580 LYS B N   1 
ATOM   4245  C CA  . LYS B 1 156 ? -27.622 -26.907 -1.009  1.00 58.15  ? 580 LYS B CA  1 
ATOM   4246  C C   . LYS B 1 156 ? -27.855 -26.793 0.497   1.00 62.35  ? 580 LYS B C   1 
ATOM   4247  O O   . LYS B 1 156 ? -26.927 -26.747 1.305   1.00 71.35  ? 580 LYS B O   1 
ATOM   4248  C CB  . LYS B 1 156 ? -26.167 -27.253 -1.322  1.00 55.34  ? 580 LYS B CB  1 
ATOM   4249  C CG  . LYS B 1 156 ? -25.795 -28.682 -0.925  1.00 65.44  ? 580 LYS B CG  1 
ATOM   4250  C CD  . LYS B 1 156 ? -24.295 -28.944 -0.997  1.00 60.94  ? 580 LYS B CD  1 
ATOM   4251  C CE  . LYS B 1 156 ? -23.973 -30.385 -0.612  1.00 65.99  ? 580 LYS B CE  1 
ATOM   4252  N NZ  . LYS B 1 156 ? -24.512 -30.742 0.731   1.00 66.01  ? 580 LYS B NZ  1 
ATOM   4253  N N   . LEU B 1 157 ? -29.130 -26.740 0.867   1.00 61.63  ? 581 LEU B N   1 
ATOM   4254  C CA  . LEU B 1 157 ? -29.546 -26.969 2.242   1.00 61.41  ? 581 LEU B CA  1 
ATOM   4255  C C   . LEU B 1 157 ? -30.379 -28.242 2.271   1.00 72.40  ? 581 LEU B C   1 
ATOM   4256  O O   . LEU B 1 157 ? -31.211 -28.470 1.387   1.00 86.11  ? 581 LEU B O   1 
ATOM   4257  C CB  . LEU B 1 157 ? -30.316 -25.773 2.817   1.00 75.65  ? 581 LEU B CB  1 
ATOM   4258  C CG  . LEU B 1 157 ? -31.282 -24.939 1.973   1.00 69.25  ? 581 LEU B CG  1 
ATOM   4259  C CD1 . LEU B 1 157 ? -32.652 -25.585 1.908   1.00 51.48  ? 581 LEU B CD1 1 
ATOM   4260  C CD2 . LEU B 1 157 ? -31.375 -23.538 2.559   1.00 68.47  ? 581 LEU B CD2 1 
ATOM   4261  N N   . ASP B 1 158 ? -30.141 -29.074 3.285   1.00 81.05  ? 582 ASP B N   1 
ATOM   4262  C CA  . ASP B 1 158 ? -30.488 -30.487 3.173   1.00 104.30 ? 582 ASP B CA  1 
ATOM   4263  C C   . ASP B 1 158 ? -31.991 -30.707 3.004   1.00 90.14  ? 582 ASP B C   1 
ATOM   4264  O O   . ASP B 1 158 ? -32.405 -31.677 2.362   1.00 87.08  ? 582 ASP B O   1 
ATOM   4265  C CB  . ASP B 1 158 ? -29.952 -31.246 4.388   1.00 113.50 ? 582 ASP B CB  1 
ATOM   4266  C CG  . ASP B 1 158 ? -29.625 -32.700 4.075   1.00 100.19 ? 582 ASP B CG  1 
ATOM   4267  O OD1 . ASP B 1 158 ? -29.094 -32.973 2.977   1.00 84.51  ? 582 ASP B OD1 1 
ATOM   4268  O OD2 . ASP B 1 158 ? -29.877 -33.569 4.942   1.00 89.63  ? 582 ASP B OD2 1 
ATOM   4269  N N   . ARG B 1 159 ? -32.823 -29.816 3.540   1.00 68.83  ? 583 ARG B N   1 
ATOM   4270  C CA  . ARG B 1 159 ? -34.272 -29.930 3.419   1.00 71.32  ? 583 ARG B CA  1 
ATOM   4271  C C   . ARG B 1 159 ? -34.875 -28.538 3.277   1.00 71.79  ? 583 ARG B C   1 
ATOM   4272  O O   . ARG B 1 159 ? -34.372 -27.562 3.839   1.00 74.42  ? 583 ARG B O   1 
ATOM   4273  C CB  . ARG B 1 159 ? -34.893 -30.674 4.617   1.00 71.84  ? 583 ARG B CB  1 
ATOM   4274  C CG  . ARG B 1 159 ? -34.513 -32.160 4.698   1.00 66.88  ? 583 ARG B CG  1 
ATOM   4275  C CD  . ARG B 1 159 ? -35.286 -32.915 5.778   1.00 70.11  ? 583 ARG B CD  1 
ATOM   4276  N NE  . ARG B 1 159 ? -34.900 -32.526 7.129   1.00 72.72  ? 583 ARG B NE  1 
ATOM   4277  C CZ  . ARG B 1 159 ? -35.289 -33.159 8.228   1.00 74.80  ? 583 ARG B CZ  1 
ATOM   4278  N NH1 . ARG B 1 159 ? -36.068 -34.227 8.171   1.00 69.29  ? 583 ARG B NH1 1 
ATOM   4279  N NH2 . ARG B 1 159 ? -34.882 -32.712 9.413   1.00 67.24  ? 583 ARG B NH2 1 
ATOM   4280  N N   . GLY B 1 160 ? -35.967 -28.459 2.524   1.00 71.72  ? 584 GLY B N   1 
ATOM   4281  C CA  . GLY B 1 160 ? -36.418 -27.180 2.012   1.00 74.28  ? 584 GLY B CA  1 
ATOM   4282  C C   . GLY B 1 160 ? -37.592 -26.545 2.727   1.00 69.28  ? 584 GLY B C   1 
ATOM   4283  O O   . GLY B 1 160 ? -37.829 -25.342 2.579   1.00 67.05  ? 584 GLY B O   1 
ATOM   4284  N N   . TYR B 1 161 ? -38.175 -27.328 3.607   1.00 69.12  ? 585 TYR B N   1 
ATOM   4285  C CA  . TYR B 1 161 ? -39.455 -27.122 4.242   1.00 69.31  ? 585 TYR B CA  1 
ATOM   4286  C C   . TYR B 1 161 ? -39.304 -26.214 5.448   1.00 71.69  ? 585 TYR B C   1 
ATOM   4287  O O   . TYR B 1 161 ? -40.177 -25.382 5.728   1.00 72.73  ? 585 TYR B O   1 
ATOM   4288  C CB  . TYR B 1 161 ? -39.933 -28.511 4.629   1.00 76.70  ? 585 TYR B CB  1 
ATOM   4289  C CG  . TYR B 1 161 ? -41.345 -28.575 4.970   1.00 77.70  ? 585 TYR B CG  1 
ATOM   4290  C CD1 . TYR B 1 161 ? -42.310 -28.517 3.985   1.00 75.36  ? 585 TYR B CD1 1 
ATOM   4291  C CD2 . TYR B 1 161 ? -41.731 -28.660 6.284   1.00 79.43  ? 585 TYR B CD2 1 
ATOM   4292  C CE1 . TYR B 1 161 ? -43.639 -28.549 4.308   1.00 71.83  ? 585 TYR B CE1 1 
ATOM   4293  C CE2 . TYR B 1 161 ? -43.041 -28.692 6.624   1.00 81.61  ? 585 TYR B CE2 1 
ATOM   4294  C CZ  . TYR B 1 161 ? -44.000 -28.637 5.637   1.00 83.33  ? 585 TYR B CZ  1 
ATOM   4295  O OH  . TYR B 1 161 ? -45.330 -28.671 5.981   1.00 94.58  ? 585 TYR B OH  1 
ATOM   4296  N N   . PHE B 1 162 ? -38.125 -26.345 6.099   1.00 85.83  ? 586 PHE B N   1 
ATOM   4297  C CA  . PHE B 1 162 ? -37.638 -25.744 7.336   1.00 90.26  ? 586 PHE B CA  1 
ATOM   4298  C C   . PHE B 1 162 ? -36.153 -26.083 7.439   1.00 95.14  ? 586 PHE B C   1 
ATOM   4299  O O   . PHE B 1 162 ? -35.791 -27.141 7.972   1.00 98.05  ? 586 PHE B O   1 
ATOM   4300  C CB  . PHE B 1 162 ? -38.393 -26.283 8.553   1.00 92.63  ? 586 PHE B CB  1 
ATOM   4301  C CG  . PHE B 1 162 ? -39.615 -25.488 8.944   1.00 79.22  ? 586 PHE B CG  1 
ATOM   4302  C CD1 . PHE B 1 162 ? -40.875 -25.812 8.453   1.00 78.00  ? 586 PHE B CD1 1 
ATOM   4303  C CD2 . PHE B 1 162 ? -39.511 -24.456 9.859   1.00 75.18  ? 586 PHE B CD2 1 
ATOM   4304  C CE1 . PHE B 1 162 ? -41.992 -25.094 8.841   1.00 78.19  ? 586 PHE B CE1 1 
ATOM   4305  C CE2 . PHE B 1 162 ? -40.625 -23.736 10.251  1.00 83.43  ? 586 PHE B CE2 1 
ATOM   4306  C CZ  . PHE B 1 162 ? -41.865 -24.057 9.740   1.00 89.32  ? 586 PHE B CZ  1 
ATOM   4307  N N   . PRO B 1 163 ? -35.264 -25.224 6.937   1.00 116.83 ? 587 PRO B N   1 
ATOM   4308  C CA  . PRO B 1 163 ? -33.863 -25.634 6.766   1.00 104.20 ? 587 PRO B CA  1 
ATOM   4309  C C   . PRO B 1 163 ? -33.182 -25.932 8.097   1.00 102.64 ? 587 PRO B C   1 
ATOM   4310  O O   . PRO B 1 163 ? -33.568 -25.435 9.157   1.00 93.31  ? 587 PRO B O   1 
ATOM   4311  C CB  . PRO B 1 163 ? -33.224 -24.428 6.070   1.00 96.17  ? 587 PRO B CB  1 
ATOM   4312  C CG  . PRO B 1 163 ? -34.355 -23.725 5.411   1.00 90.62  ? 587 PRO B CG  1 
ATOM   4313  C CD  . PRO B 1 163 ? -35.526 -23.902 6.338   1.00 102.29 ? 587 PRO B CD  1 
ATOM   4314  N N   . THR B 1 164 ? -32.158 -26.783 8.027   1.00 106.40 ? 588 THR B N   1 
ATOM   4315  C CA  . THR B 1 164 ? -31.409 -27.195 9.213   1.00 96.96  ? 588 THR B CA  1 
ATOM   4316  C C   . THR B 1 164 ? -29.898 -27.148 9.050   1.00 87.14  ? 588 THR B C   1 
ATOM   4317  O O   . THR B 1 164 ? -29.194 -27.086 10.064  1.00 79.69  ? 588 THR B O   1 
ATOM   4318  C CB  . THR B 1 164 ? -31.806 -28.614 9.631   1.00 97.98  ? 588 THR B CB  1 
ATOM   4319  O OG1 . THR B 1 164 ? -31.800 -29.470 8.483   1.00 98.93  ? 588 THR B OG1 1 
ATOM   4320  C CG2 . THR B 1 164 ? -33.193 -28.614 10.248  1.00 100.23 ? 588 THR B CG2 1 
ATOM   4321  N N   . ASP B 1 165 ? -29.369 -27.179 7.829   1.00 68.08  ? 589 ASP B N   1 
ATOM   4322  C CA  . ASP B 1 165 ? -27.934 -27.143 7.593   1.00 68.32  ? 589 ASP B CA  1 
ATOM   4323  C C   . ASP B 1 165 ? -27.709 -26.770 6.136   1.00 63.93  ? 589 ASP B C   1 
ATOM   4324  O O   . ASP B 1 165 ? -28.495 -27.148 5.262   1.00 61.84  ? 589 ASP B O   1 
ATOM   4325  C CB  . ASP B 1 165 ? -27.275 -28.490 7.914   1.00 71.65  ? 589 ASP B CB  1 
ATOM   4326  C CG  . ASP B 1 165 ? -25.760 -28.421 7.887   1.00 73.34  ? 589 ASP B CG  1 
ATOM   4327  O OD1 . ASP B 1 165 ? -25.216 -27.304 7.754   1.00 68.27  ? 589 ASP B OD1 1 
ATOM   4328  O OD2 . ASP B 1 165 ? -25.113 -29.483 8.003   1.00 79.71  ? 589 ASP B OD2 1 
ATOM   4329  N N   . GLY B 1 166 ? -26.641 -26.022 5.882   1.00 49.92  ? 590 GLY B N   1 
ATOM   4330  C CA  . GLY B 1 166 ? -26.306 -25.648 4.520   1.00 51.70  ? 590 GLY B CA  1 
ATOM   4331  C C   . GLY B 1 166 ? -26.711 -24.226 4.198   1.00 48.82  ? 590 GLY B C   1 
ATOM   4332  O O   . GLY B 1 166 ? -27.151 -23.457 5.053   1.00 54.50  ? 590 GLY B O   1 
ATOM   4333  N N   . SER B 1 167 ? -26.579 -23.873 2.922   1.00 44.90  ? 591 SER B N   1 
ATOM   4334  C CA  . SER B 1 167 ? -26.753 -22.484 2.527   1.00 44.15  ? 591 SER B CA  1 
ATOM   4335  C C   . SER B 1 167 ? -27.659 -22.364 1.311   1.00 46.94  ? 591 SER B C   1 
ATOM   4336  O O   . SER B 1 167 ? -27.765 -23.284 0.494   1.00 47.96  ? 591 SER B O   1 
ATOM   4337  C CB  . SER B 1 167 ? -25.402 -21.820 2.228   1.00 44.77  ? 591 SER B CB  1 
ATOM   4338  O OG  . SER B 1 167 ? -24.571 -21.824 3.375   1.00 48.10  ? 591 SER B OG  1 
ATOM   4339  N N   . ARG B 1 168 ? -28.320 -21.211 1.216   1.00 74.41  ? 592 ARG B N   1 
ATOM   4340  C CA  . ARG B 1 168 ? -28.993 -20.764 0.001   1.00 76.20  ? 592 ARG B CA  1 
ATOM   4341  C C   . ARG B 1 168 ? -28.419 -19.408 -0.388  1.00 75.97  ? 592 ARG B C   1 
ATOM   4342  O O   . ARG B 1 168 ? -28.486 -18.452 0.393   1.00 76.50  ? 592 ARG B O   1 
ATOM   4343  C CB  . ARG B 1 168 ? -30.511 -20.672 0.183   1.00 76.60  ? 592 ARG B CB  1 
ATOM   4344  C CG  . ARG B 1 168 ? -31.249 -20.356 -1.121  1.00 80.22  ? 592 ARG B CG  1 
ATOM   4345  C CD  . ARG B 1 168 ? -32.769 -20.418 -0.985  1.00 88.40  ? 592 ARG B CD  1 
ATOM   4346  N NE  . ARG B 1 168 ? -33.345 -19.170 -0.497  1.00 103.27 ? 592 ARG B NE  1 
ATOM   4347  C CZ  . ARG B 1 168 ? -34.645 -18.902 -0.472  1.00 104.89 ? 592 ARG B CZ  1 
ATOM   4348  N NH1 . ARG B 1 168 ? -35.539 -19.772 -0.915  1.00 84.34  ? 592 ARG B NH1 1 
ATOM   4349  N NH2 . ARG B 1 168 ? -35.058 -17.732 0.007   1.00 101.16 ? 592 ARG B NH2 1 
ATOM   4350  N N   . VAL B 1 169 ? -27.853 -19.335 -1.588  1.00 31.80  ? 593 VAL B N   1 
ATOM   4351  C CA  . VAL B 1 169 ? -27.250 -18.124 -2.127  1.00 30.61  ? 593 VAL B CA  1 
ATOM   4352  C C   . VAL B 1 169 ? -27.962 -17.781 -3.427  1.00 30.18  ? 593 VAL B C   1 
ATOM   4353  O O   . VAL B 1 169 ? -28.229 -18.667 -4.245  1.00 30.58  ? 593 VAL B O   1 
ATOM   4354  C CB  . VAL B 1 169 ? -25.739 -18.305 -2.362  1.00 30.14  ? 593 VAL B CB  1 
ATOM   4355  C CG1 . VAL B 1 169 ? -25.143 -17.067 -3.013  1.00 28.94  ? 593 VAL B CG1 1 
ATOM   4356  C CG2 . VAL B 1 169 ? -25.032 -18.619 -1.051  1.00 30.57  ? 593 VAL B CG2 1 
ATOM   4357  N N   . ASN B 1 170 ? -28.274 -16.502 -3.616  1.00 47.29  ? 594 ASN B N   1 
ATOM   4358  C CA  . ASN B 1 170 ? -28.949 -16.048 -4.825  1.00 42.20  ? 594 ASN B CA  1 
ATOM   4359  C C   . ASN B 1 170 ? -28.327 -14.737 -5.271  1.00 44.86  ? 594 ASN B C   1 
ATOM   4360  O O   . ASN B 1 170 ? -28.331 -13.759 -4.519  1.00 47.70  ? 594 ASN B O   1 
ATOM   4361  C CB  . ASN B 1 170 ? -30.450 -15.873 -4.590  1.00 47.74  ? 594 ASN B CB  1 
ATOM   4362  C CG  . ASN B 1 170 ? -31.182 -15.416 -5.833  1.00 46.08  ? 594 ASN B CG  1 
ATOM   4363  O OD1 . ASN B 1 170 ? -30.899 -15.875 -6.939  1.00 45.07  ? 594 ASN B OD1 1 
ATOM   4364  N ND2 . ASN B 1 170 ? -32.124 -14.496 -5.658  1.00 44.11  ? 594 ASN B ND2 1 
ATOM   4365  N N   . LEU B 1 171 ? -27.797 -14.715 -6.490  1.00 34.50  ? 595 LEU B N   1 
ATOM   4366  C CA  . LEU B 1 171 ? -27.242 -13.512 -7.092  1.00 32.16  ? 595 LEU B CA  1 
ATOM   4367  C C   . LEU B 1 171 ? -28.067 -13.171 -8.323  1.00 35.42  ? 595 LEU B C   1 
ATOM   4368  O O   . LEU B 1 171 ? -28.233 -14.011 -9.209  1.00 38.69  ? 595 LEU B O   1 
ATOM   4369  C CB  . LEU B 1 171 ? -25.771 -13.719 -7.466  1.00 31.74  ? 595 LEU B CB  1 
ATOM   4370  C CG  . LEU B 1 171 ? -25.103 -12.656 -8.341  1.00 30.67  ? 595 LEU B CG  1 
ATOM   4371  C CD1 . LEU B 1 171 ? -25.131 -11.303 -7.656  1.00 30.09  ? 595 LEU B CD1 1 
ATOM   4372  C CD2 . LEU B 1 171 ? -23.676 -13.061 -8.681  1.00 30.43  ? 595 LEU B CD2 1 
ATOM   4373  N N   . THR B 1 172 ? -28.597 -11.954 -8.375  1.00 45.48  ? 596 THR B N   1 
ATOM   4374  C CA  . THR B 1 172 ? -29.413 -11.520 -9.499  1.00 44.19  ? 596 THR B CA  1 
ATOM   4375  C C   . THR B 1 172 ? -28.961 -10.132 -9.935  1.00 44.72  ? 596 THR B C   1 
ATOM   4376  O O   . THR B 1 172 ? -28.618 -9.288  -9.104  1.00 48.48  ? 596 THR B O   1 
ATOM   4377  C CB  . THR B 1 172 ? -30.913 -11.528 -9.140  1.00 39.14  ? 596 THR B CB  1 
ATOM   4378  O OG1 . THR B 1 172 ? -31.688 -11.145 -10.283 1.00 45.81  ? 596 THR B OG1 1 
ATOM   4379  C CG2 . THR B 1 172 ? -31.210 -10.589 -7.983  1.00 40.65  ? 596 THR B CG2 1 
ATOM   4380  N N   . GLY B 1 173 ? -28.934 -9.902  -11.243 1.00 55.59  ? 597 GLY B N   1 
ATOM   4381  C CA  . GLY B 1 173 ? -28.354 -8.679  -11.762 1.00 55.66  ? 597 GLY B CA  1 
ATOM   4382  C C   . GLY B 1 173 ? -29.004 -8.226  -13.053 1.00 52.91  ? 597 GLY B C   1 
ATOM   4383  O O   . GLY B 1 173 ? -29.638 -9.007  -13.773 1.00 48.04  ? 597 GLY B O   1 
ATOM   4384  N N   . LYS B 1 174 ? -28.809 -6.938  -13.340 1.00 54.24  ? 598 LYS B N   1 
ATOM   4385  C CA  . LYS B 1 174 ? -29.365 -6.265  -14.504 1.00 53.87  ? 598 LYS B CA  1 
ATOM   4386  C C   . LYS B 1 174 ? -28.312 -5.368  -15.133 1.00 52.21  ? 598 LYS B C   1 
ATOM   4387  O O   . LYS B 1 174 ? -27.534 -4.725  -14.418 1.00 54.97  ? 598 LYS B O   1 
ATOM   4388  C CB  . LYS B 1 174 ? -30.573 -5.396  -14.135 1.00 63.67  ? 598 LYS B CB  1 
ATOM   4389  C CG  . LYS B 1 174 ? -31.897 -6.108  -14.003 1.00 60.03  ? 598 LYS B CG  1 
ATOM   4390  C CD  . LYS B 1 174 ? -33.004 -5.071  -13.880 1.00 57.49  ? 598 LYS B CD  1 
ATOM   4391  C CE  . LYS B 1 174 ? -34.370 -5.706  -13.726 1.00 64.40  ? 598 LYS B CE  1 
ATOM   4392  N NZ  . LYS B 1 174 ? -35.430 -4.663  -13.665 1.00 60.57  ? 598 LYS B NZ  1 
ATOM   4393  N N   . VAL B 1 175 ? -28.314 -5.310  -16.467 1.00 40.60  ? 599 VAL B N   1 
ATOM   4394  C CA  . VAL B 1 175 ? -27.537 -4.325  -17.220 1.00 43.05  ? 599 VAL B CA  1 
ATOM   4395  C C   . VAL B 1 175 ? -28.399 -3.820  -18.368 1.00 37.98  ? 599 VAL B C   1 
ATOM   4396  O O   . VAL B 1 175 ? -28.966 -4.622  -19.114 1.00 39.75  ? 599 VAL B O   1 
ATOM   4397  C CB  . VAL B 1 175 ? -26.219 -4.908  -17.769 1.00 42.04  ? 599 VAL B CB  1 
ATOM   4398  C CG1 . VAL B 1 175 ? -25.560 -3.915  -18.717 1.00 35.04  ? 599 VAL B CG1 1 
ATOM   4399  C CG2 . VAL B 1 175 ? -25.267 -5.278  -16.639 1.00 48.24  ? 599 VAL B CG2 1 
ATOM   4400  N N   . THR B 1 176 ? -28.500 -2.500  -18.522 1.00 43.96  ? 600 THR B N   1 
ATOM   4401  C CA  . THR B 1 176 ? -29.256 -1.968  -19.651 1.00 42.66  ? 600 THR B CA  1 
ATOM   4402  C C   . THR B 1 176 ? -28.585 -2.328  -20.972 1.00 42.05  ? 600 THR B C   1 
ATOM   4403  O O   . THR B 1 176 ? -27.367 -2.196  -21.125 1.00 52.63  ? 600 THR B O   1 
ATOM   4404  C CB  . THR B 1 176 ? -29.398 -0.451  -19.549 1.00 37.77  ? 600 THR B CB  1 
ATOM   4405  O OG1 . THR B 1 176 ? -28.153 0.121   -19.132 1.00 41.75  ? 600 THR B OG1 1 
ATOM   4406  C CG2 . THR B 1 176 ? -30.489 -0.085  -18.566 1.00 39.00  ? 600 THR B CG2 1 
ATOM   4407  N N   . ILE B 1 177 ? -29.386 -2.785  -21.930 1.00 19.48  ? 601 ILE B N   1 
ATOM   4408  C CA  . ILE B 1 177 ? -28.882 -3.072  -23.270 1.00 19.38  ? 601 ILE B CA  1 
ATOM   4409  C C   . ILE B 1 177 ? -29.005 -1.805  -24.110 1.00 18.75  ? 601 ILE B C   1 
ATOM   4410  O O   . ILE B 1 177 ? -29.926 -1.005  -23.888 1.00 18.43  ? 601 ILE B O   1 
ATOM   4411  C CB  . ILE B 1 177 ? -29.620 -4.257  -23.916 1.00 19.99  ? 601 ILE B CB  1 
ATOM   4412  C CG1 . ILE B 1 177 ? -31.121 -3.984  -24.019 1.00 20.17  ? 601 ILE B CG1 1 
ATOM   4413  C CG2 . ILE B 1 177 ? -29.363 -5.534  -23.135 1.00 20.71  ? 601 ILE B CG2 1 
ATOM   4414  C CD1 . ILE B 1 177 ? -31.899 -5.123  -24.647 1.00 20.87  ? 601 ILE B CD1 1 
ATOM   4415  N N   . PRO B 1 178 ? -28.099 -1.573  -25.062 1.00 16.54  ? 602 PRO B N   1 
ATOM   4416  C CA  . PRO B 1 178 ? -28.133 -0.322  -25.832 1.00 15.95  ? 602 PRO B CA  1 
ATOM   4417  C C   . PRO B 1 178 ? -29.460 -0.121  -26.547 1.00 15.78  ? 602 PRO B C   1 
ATOM   4418  O O   . PRO B 1 178 ? -30.016 -1.047  -27.141 1.00 16.20  ? 602 PRO B O   1 
ATOM   4419  C CB  . PRO B 1 178 ? -26.981 -0.492  -26.829 1.00 16.11  ? 602 PRO B CB  1 
ATOM   4420  C CG  . PRO B 1 178 ? -26.047 -1.439  -26.158 1.00 16.63  ? 602 PRO B CG  1 
ATOM   4421  C CD  . PRO B 1 178 ? -26.914 -2.387  -25.383 1.00 17.01  ? 602 PRO B CD  1 
ATOM   4422  N N   . GLY B 1 179 ? -29.956 1.113   -26.494 1.00 31.47  ? 603 GLY B N   1 
ATOM   4423  C CA  . GLY B 1 179 ? -31.265 1.466   -27.006 1.00 31.30  ? 603 GLY B CA  1 
ATOM   4424  C C   . GLY B 1 179 ? -32.230 1.947   -25.945 1.00 37.56  ? 603 GLY B C   1 
ATOM   4425  O O   . GLY B 1 179 ? -33.239 2.585   -26.281 1.00 44.57  ? 603 GLY B O   1 
ATOM   4426  N N   . SER B 1 180 ? -31.950 1.673   -24.675 1.00 34.15  ? 604 SER B N   1 
ATOM   4427  C CA  . SER B 1 180 ? -32.824 2.094   -23.594 1.00 34.31  ? 604 SER B CA  1 
ATOM   4428  C C   . SER B 1 180 ? -32.578 3.554   -23.238 1.00 38.01  ? 604 SER B C   1 
ATOM   4429  O O   . SER B 1 180 ? -31.482 4.089   -23.433 1.00 37.10  ? 604 SER B O   1 
ATOM   4430  C CB  . SER B 1 180 ? -32.608 1.218   -22.361 1.00 37.33  ? 604 SER B CB  1 
ATOM   4431  O OG  . SER B 1 180 ? -31.288 1.354   -21.860 1.00 42.90  ? 604 SER B OG  1 
ATOM   4432  N N   . ASP B 1 181 ? -33.618 4.202   -22.710 1.00 38.62  ? 605 ASP B N   1 
ATOM   4433  C CA  . ASP B 1 181 ? -33.476 5.583   -22.265 1.00 34.68  ? 605 ASP B CA  1 
ATOM   4434  C C   . ASP B 1 181 ? -32.565 5.670   -21.047 1.00 36.88  ? 605 ASP B C   1 
ATOM   4435  O O   . ASP B 1 181 ? -31.567 6.399   -21.059 1.00 42.73  ? 605 ASP B O   1 
ATOM   4436  C CB  . ASP B 1 181 ? -34.849 6.183   -21.967 1.00 34.79  ? 605 ASP B CB  1 
ATOM   4437  C CG  . ASP B 1 181 ? -35.628 6.503   -23.228 1.00 40.29  ? 605 ASP B CG  1 
ATOM   4438  O OD1 . ASP B 1 181 ? -35.002 6.938   -24.217 1.00 45.51  ? 605 ASP B OD1 1 
ATOM   4439  O OD2 . ASP B 1 181 ? -36.862 6.315   -23.233 1.00 42.40  ? 605 ASP B OD2 1 
ATOM   4440  N N   . ASN B 1 182 ? -32.888 4.932   -19.990 1.00 47.17  ? 606 ASN B N   1 
ATOM   4441  C CA  . ASN B 1 182 ? -31.993 4.825   -18.850 1.00 43.17  ? 606 ASN B CA  1 
ATOM   4442  C C   . ASN B 1 182 ? -30.856 3.862   -19.165 1.00 45.77  ? 606 ASN B C   1 
ATOM   4443  O O   . ASN B 1 182 ? -31.000 2.936   -19.969 1.00 47.72  ? 606 ASN B O   1 
ATOM   4444  C CB  . ASN B 1 182 ? -32.745 4.348   -17.607 1.00 43.83  ? 606 ASN B CB  1 
ATOM   4445  C CG  . ASN B 1 182 ? -33.792 5.338   -17.143 1.00 52.10  ? 606 ASN B CG  1 
ATOM   4446  O OD1 . ASN B 1 182 ? -33.486 6.300   -16.438 1.00 52.02  ? 606 ASN B OD1 1 
ATOM   4447  N ND2 . ASN B 1 182 ? -35.041 5.102   -17.528 1.00 47.99  ? 606 ASN B ND2 1 
ATOM   4448  N N   . GLU B 1 183 ? -29.713 4.092   -18.523 1.00 30.21  ? 607 GLU B N   1 
ATOM   4449  C CA  . GLU B 1 183 ? -28.539 3.237   -18.688 1.00 30.54  ? 607 GLU B CA  1 
ATOM   4450  C C   . GLU B 1 183 ? -27.964 2.967   -17.305 1.00 32.15  ? 607 GLU B C   1 
ATOM   4451  O O   . GLU B 1 183 ? -27.356 3.857   -16.703 1.00 29.32  ? 607 GLU B O   1 
ATOM   4452  C CB  . GLU B 1 183 ? -27.501 3.889   -19.603 1.00 33.28  ? 607 GLU B CB  1 
ATOM   4453  C CG  . GLU B 1 183 ? -28.044 4.251   -20.980 1.00 38.87  ? 607 GLU B CG  1 
ATOM   4454  C CD  . GLU B 1 183 ? -27.009 4.909   -21.869 1.00 35.06  ? 607 GLU B CD  1 
ATOM   4455  O OE1 . GLU B 1 183 ? -25.913 4.333   -22.035 1.00 34.10  ? 607 GLU B OE1 1 
ATOM   4456  O OE2 . GLU B 1 183 ? -27.290 6.007   -22.397 1.00 33.64  ? 607 GLU B OE2 1 
ATOM   4457  N N   . TYR B 1 184 ? -28.150 1.746   -16.802 1.00 43.57  ? 608 TYR B N   1 
ATOM   4458  C CA  . TYR B 1 184 ? -27.739 1.434   -15.442 1.00 37.05  ? 608 TYR B CA  1 
ATOM   4459  C C   . TYR B 1 184 ? -27.359 -0.036  -15.322 1.00 37.31  ? 608 TYR B C   1 
ATOM   4460  O O   . TYR B 1 184 ? -27.634 -0.859  -16.205 1.00 38.88  ? 608 TYR B O   1 
ATOM   4461  C CB  . TYR B 1 184 ? -28.843 1.782   -14.435 1.00 34.80  ? 608 TYR B CB  1 
ATOM   4462  C CG  . TYR B 1 184 ? -30.115 0.976   -14.590 1.00 31.25  ? 608 TYR B CG  1 
ATOM   4463  C CD1 . TYR B 1 184 ? -31.099 1.360   -15.489 1.00 34.58  ? 608 TYR B CD1 1 
ATOM   4464  C CD2 . TYR B 1 184 ? -30.337 -0.161  -13.826 1.00 31.03  ? 608 TYR B CD2 1 
ATOM   4465  C CE1 . TYR B 1 184 ? -32.264 0.630   -15.630 1.00 36.96  ? 608 TYR B CE1 1 
ATOM   4466  C CE2 . TYR B 1 184 ? -31.499 -0.898  -13.960 1.00 33.44  ? 608 TYR B CE2 1 
ATOM   4467  C CZ  . TYR B 1 184 ? -32.459 -0.498  -14.864 1.00 35.68  ? 608 TYR B CZ  1 
ATOM   4468  O OH  . TYR B 1 184 ? -33.618 -1.226  -15.001 1.00 32.89  ? 608 TYR B OH  1 
ATOM   4469  N N   . TYR B 1 185 ? -26.703 -0.347  -14.203 1.00 30.88  ? 609 TYR B N   1 
ATOM   4470  C CA  . TYR B 1 185 ? -26.400 -1.713  -13.804 1.00 29.80  ? 609 TYR B CA  1 
ATOM   4471  C C   . TYR B 1 185 ? -26.778 -1.895  -12.341 1.00 30.25  ? 609 TYR B C   1 
ATOM   4472  O O   . TYR B 1 185 ? -26.782 -0.936  -11.560 1.00 33.38  ? 609 TYR B O   1 
ATOM   4473  C CB  . TYR B 1 185 ? -24.917 -2.064  -14.015 1.00 32.00  ? 609 TYR B CB  1 
ATOM   4474  C CG  . TYR B 1 185 ? -23.970 -1.468  -12.993 1.00 28.57  ? 609 TYR B CG  1 
ATOM   4475  C CD1 . TYR B 1 185 ? -23.463 -0.187  -13.153 1.00 28.63  ? 609 TYR B CD1 1 
ATOM   4476  C CD2 . TYR B 1 185 ? -23.569 -2.197  -11.878 1.00 28.59  ? 609 TYR B CD2 1 
ATOM   4477  C CE1 . TYR B 1 185 ? -22.593 0.358   -12.227 1.00 28.68  ? 609 TYR B CE1 1 
ATOM   4478  C CE2 . TYR B 1 185 ? -22.700 -1.658  -10.946 1.00 28.65  ? 609 TYR B CE2 1 
ATOM   4479  C CZ  . TYR B 1 185 ? -22.216 -0.380  -11.126 1.00 28.68  ? 609 TYR B CZ  1 
ATOM   4480  O OH  . TYR B 1 185 ? -21.350 0.166   -10.206 1.00 29.85  ? 609 TYR B OH  1 
ATOM   4481  N N   . LYS B 1 186 ? -27.090 -3.141  -11.981 1.00 35.99  ? 610 LYS B N   1 
ATOM   4482  C CA  . LYS B 1 186 ? -27.597 -3.453  -10.650 1.00 35.10  ? 610 LYS B CA  1 
ATOM   4483  C C   . LYS B 1 186 ? -27.274 -4.900  -10.299 1.00 31.97  ? 610 LYS B C   1 
ATOM   4484  O O   . LYS B 1 186 ? -27.351 -5.780  -11.157 1.00 36.32  ? 610 LYS B O   1 
ATOM   4485  C CB  . LYS B 1 186 ? -29.112 -3.218  -10.581 1.00 30.30  ? 610 LYS B CB  1 
ATOM   4486  C CG  . LYS B 1 186 ? -29.720 -3.348  -9.194  1.00 32.75  ? 610 LYS B CG  1 
ATOM   4487  C CD  . LYS B 1 186 ? -31.234 -3.189  -9.257  1.00 27.53  ? 610 LYS B CD  1 
ATOM   4488  C CE  . LYS B 1 186 ? -31.817 -2.855  -7.897  1.00 27.04  ? 610 LYS B CE  1 
ATOM   4489  N NZ  . LYS B 1 186 ? -33.301 -2.749  -7.927  1.00 26.56  ? 610 LYS B NZ  1 
ATOM   4490  N N   . VAL B 1 187 ? -26.913 -5.136  -9.037  1.00 31.21  ? 611 VAL B N   1 
ATOM   4491  C CA  . VAL B 1 187 ? -26.682 -6.476  -8.508  1.00 36.67  ? 611 VAL B CA  1 
ATOM   4492  C C   . VAL B 1 187 ? -27.292 -6.565  -7.113  1.00 35.26  ? 611 VAL B C   1 
ATOM   4493  O O   . VAL B 1 187 ? -27.210 -5.616  -6.321  1.00 32.41  ? 611 VAL B O   1 
ATOM   4494  C CB  . VAL B 1 187 ? -25.180 -6.842  -8.468  1.00 32.89  ? 611 VAL B CB  1 
ATOM   4495  C CG1 . VAL B 1 187 ? -24.607 -6.933  -9.875  1.00 33.11  ? 611 VAL B CG1 1 
ATOM   4496  C CG2 . VAL B 1 187 ? -24.398 -5.838  -7.636  1.00 41.25  ? 611 VAL B CG2 1 
ATOM   4497  N N   . THR B 1 188 ? -27.910 -7.713  -6.823  1.00 37.31  ? 612 THR B N   1 
ATOM   4498  C CA  . THR B 1 188 ? -28.529 -8.014  -5.540  1.00 36.95  ? 612 THR B CA  1 
ATOM   4499  C C   . THR B 1 188 ? -28.163 -9.440  -5.158  1.00 42.23  ? 612 THR B C   1 
ATOM   4500  O O   . THR B 1 188 ? -28.368 -10.369 -5.947  1.00 44.15  ? 612 THR B O   1 
ATOM   4501  C CB  . THR B 1 188 ? -30.053 -7.863  -5.601  1.00 36.09  ? 612 THR B CB  1 
ATOM   4502  O OG1 . THR B 1 188 ? -30.389 -6.620  -6.227  1.00 35.24  ? 612 THR B OG1 1 
ATOM   4503  C CG2 . THR B 1 188 ? -30.653 -7.895  -4.201  1.00 46.23  ? 612 THR B CG2 1 
ATOM   4504  N N   . LEU B 1 189 ? -27.633 -9.617  -3.950  1.00 32.18  ? 613 LEU B N   1 
ATOM   4505  C CA  . LEU B 1 189 ? -27.138 -10.910 -3.493  1.00 31.09  ? 613 LEU B CA  1 
ATOM   4506  C C   . LEU B 1 189 ? -27.724 -11.225 -2.125  1.00 31.11  ? 613 LEU B C   1 
ATOM   4507  O O   . LEU B 1 189 ? -27.450 -10.517 -1.150  1.00 41.54  ? 613 LEU B O   1 
ATOM   4508  C CB  . LEU B 1 189 ? -25.607 -10.921 -3.441  1.00 30.05  ? 613 LEU B CB  1 
ATOM   4509  C CG  . LEU B 1 189 ? -24.920 -12.227 -3.033  1.00 34.59  ? 613 LEU B CG  1 
ATOM   4510  C CD1 . LEU B 1 189 ? -23.656 -12.440 -3.849  1.00 39.66  ? 613 LEU B CD1 1 
ATOM   4511  C CD2 . LEU B 1 189 ? -24.590 -12.233 -1.547  1.00 34.04  ? 613 LEU B CD2 1 
ATOM   4512  N N   . ASP B 1 190 ? -28.522 -12.287 -2.057  1.00 65.10  ? 614 ASP B N   1 
ATOM   4513  C CA  . ASP B 1 190 ? -29.047 -12.813 -0.805  1.00 64.15  ? 614 ASP B CA  1 
ATOM   4514  C C   . ASP B 1 190 ? -28.231 -14.034 -0.406  1.00 69.32  ? 614 ASP B C   1 
ATOM   4515  O O   . ASP B 1 190 ? -27.943 -14.893 -1.244  1.00 68.90  ? 614 ASP B O   1 
ATOM   4516  C CB  . ASP B 1 190 ? -30.521 -13.193 -0.942  1.00 69.80  ? 614 ASP B CB  1 
ATOM   4517  C CG  . ASP B 1 190 ? -31.337 -12.124 -1.636  1.00 78.59  ? 614 ASP B CG  1 
ATOM   4518  O OD1 . ASP B 1 190 ? -30.772 -11.056 -1.950  1.00 76.31  ? 614 ASP B OD1 1 
ATOM   4519  O OD2 . ASP B 1 190 ? -32.543 -12.351 -1.869  1.00 89.47  ? 614 ASP B OD2 1 
ATOM   4520  N N   . THR B 1 191 ? -27.857 -14.109 0.867   1.00 26.60  ? 615 THR B N   1 
ATOM   4521  C CA  . THR B 1 191 ? -27.101 -15.240 1.385   1.00 27.58  ? 615 THR B CA  1 
ATOM   4522  C C   . THR B 1 191 ? -27.715 -15.676 2.703   1.00 27.94  ? 615 THR B C   1 
ATOM   4523  O O   . THR B 1 191 ? -27.983 -14.838 3.570   1.00 33.71  ? 615 THR B O   1 
ATOM   4524  C CB  . THR B 1 191 ? -25.625 -14.882 1.579   1.00 27.56  ? 615 THR B CB  1 
ATOM   4525  O OG1 . THR B 1 191 ? -24.963 -14.876 0.310   1.00 31.03  ? 615 THR B OG1 1 
ATOM   4526  C CG2 . THR B 1 191 ? -24.941 -15.881 2.502   1.00 28.51  ? 615 THR B CG2 1 
ATOM   4527  N N   . ALA B 1 192 ? -27.946 -16.982 2.847   1.00 31.47  ? 616 ALA B N   1 
ATOM   4528  C CA  . ALA B 1 192 ? -28.460 -17.545 4.088   1.00 31.13  ? 616 ALA B CA  1 
ATOM   4529  C C   . ALA B 1 192 ? -27.687 -18.814 4.406   1.00 34.38  ? 616 ALA B C   1 
ATOM   4530  O O   . ALA B 1 192 ? -27.514 -19.666 3.530   1.00 41.89  ? 616 ALA B O   1 
ATOM   4531  C CB  . ALA B 1 192 ? -29.962 -17.837 3.984   1.00 35.86  ? 616 ALA B CB  1 
ATOM   4532  N N   . THR B 1 193 ? -27.229 -18.938 5.653   1.00 57.86  ? 617 THR B N   1 
ATOM   4533  C CA  . THR B 1 193 ? -26.404 -20.060 6.085   1.00 61.16  ? 617 THR B CA  1 
ATOM   4534  C C   . THR B 1 193 ? -26.944 -20.603 7.399   1.00 62.78  ? 617 THR B C   1 
ATOM   4535  O O   . THR B 1 193 ? -26.938 -19.898 8.415   1.00 61.37  ? 617 THR B O   1 
ATOM   4536  C CB  . THR B 1 193 ? -24.941 -19.640 6.246   1.00 69.50  ? 617 THR B CB  1 
ATOM   4537  O OG1 . THR B 1 193 ? -24.403 -19.255 4.974   1.00 64.92  ? 617 THR B OG1 1 
ATOM   4538  C CG2 . THR B 1 193 ? -24.117 -20.785 6.813   1.00 63.72  ? 617 THR B CG2 1 
ATOM   4539  N N   . TYR B 1 194 ? -27.408 -21.852 7.372   1.00 39.71  ? 618 TYR B N   1 
ATOM   4540  C CA  . TYR B 1 194 ? -27.864 -22.577 8.548   1.00 39.20  ? 618 TYR B CA  1 
ATOM   4541  C C   . TYR B 1 194 ? -26.760 -23.503 9.033   1.00 40.31  ? 618 TYR B C   1 
ATOM   4542  O O   . TYR B 1 194 ? -26.237 -24.312 8.258   1.00 40.99  ? 618 TYR B O   1 
ATOM   4543  C CB  . TYR B 1 194 ? -29.110 -23.408 8.235   1.00 39.87  ? 618 TYR B CB  1 
ATOM   4544  C CG  . TYR B 1 194 ? -30.352 -22.622 7.899   1.00 38.98  ? 618 TYR B CG  1 
ATOM   4545  C CD1 . TYR B 1 194 ? -30.547 -22.097 6.628   1.00 38.18  ? 618 TYR B CD1 1 
ATOM   4546  C CD2 . TYR B 1 194 ? -31.351 -22.435 8.846   1.00 43.41  ? 618 TYR B CD2 1 
ATOM   4547  C CE1 . TYR B 1 194 ? -31.693 -21.387 6.318   1.00 40.87  ? 618 TYR B CE1 1 
ATOM   4548  C CE2 . TYR B 1 194 ? -32.500 -21.731 8.544   1.00 46.58  ? 618 TYR B CE2 1 
ATOM   4549  C CZ  . TYR B 1 194 ? -32.669 -21.213 7.280   1.00 38.81  ? 618 TYR B CZ  1 
ATOM   4550  O OH  . TYR B 1 194 ? -33.811 -20.509 6.980   1.00 38.78  ? 618 TYR B OH  1 
ATOM   4551  N N   . VAL B 1 195 ? -26.428 -23.405 10.318  1.00 40.94  ? 619 VAL B N   1 
ATOM   4552  C CA  . VAL B 1 195 ? -25.465 -24.272 10.966  1.00 47.36  ? 619 VAL B CA  1 
ATOM   4553  C C   . VAL B 1 195 ? -26.186 -24.983 12.114  1.00 51.81  ? 619 VAL B C   1 
ATOM   4554  O O   . VAL B 1 195 ? -26.666 -24.323 13.042  1.00 49.63  ? 619 VAL B O   1 
ATOM   4555  C CB  . VAL B 1 195 ? -24.245 -23.492 11.483  1.00 50.41  ? 619 VAL B CB  1 
ATOM   4556  C CG1 . VAL B 1 195 ? -23.335 -24.401 12.301  1.00 52.62  ? 619 VAL B CG1 1 
ATOM   4557  C CG2 . VAL B 1 195 ? -23.482 -22.877 10.318  1.00 42.64  ? 619 VAL B CG2 1 
ATOM   4558  N N   . PRO B 1 196 ? -26.302 -26.305 12.083  1.00 48.05  ? 620 PRO B N   1 
ATOM   4559  C CA  . PRO B 1 196 ? -26.969 -27.012 13.179  1.00 43.24  ? 620 PRO B CA  1 
ATOM   4560  C C   . PRO B 1 196 ? -26.073 -27.098 14.402  1.00 50.46  ? 620 PRO B C   1 
ATOM   4561  O O   . PRO B 1 196 ? -24.849 -27.202 14.305  1.00 53.26  ? 620 PRO B O   1 
ATOM   4562  C CB  . PRO B 1 196 ? -27.236 -28.400 12.586  1.00 48.47  ? 620 PRO B CB  1 
ATOM   4563  C CG  . PRO B 1 196 ? -26.113 -28.594 11.628  1.00 45.50  ? 620 PRO B CG  1 
ATOM   4564  C CD  . PRO B 1 196 ? -25.832 -27.232 11.038  1.00 41.78  ? 620 PRO B CD  1 
ATOM   4565  N N   . ILE B 1 197 ? -26.702 -27.049 15.570  1.00 65.92  ? 621 ILE B N   1 
ATOM   4566  C CA  . ILE B 1 197 ? -25.966 -26.910 16.816  1.00 66.10  ? 621 ILE B CA  1 
ATOM   4567  C C   . ILE B 1 197 ? -26.109 -28.121 17.732  1.00 79.93  ? 621 ILE B C   1 
ATOM   4568  O O   . ILE B 1 197 ? -25.222 -28.360 18.566  1.00 77.68  ? 621 ILE B O   1 
ATOM   4569  C CB  . ILE B 1 197 ? -26.388 -25.614 17.538  1.00 63.38  ? 621 ILE B CB  1 
ATOM   4570  C CG1 . ILE B 1 197 ? -26.024 -24.421 16.665  1.00 64.82  ? 621 ILE B CG1 1 
ATOM   4571  C CG2 . ILE B 1 197 ? -25.649 -25.432 18.829  1.00 81.44  ? 621 ILE B CG2 1 
ATOM   4572  C CD1 . ILE B 1 197 ? -24.520 -24.305 16.427  1.00 67.81  ? 621 ILE B CD1 1 
ATOM   4573  N N   . ASP B 1 198 ? -27.151 -28.932 17.592  1.00 74.53  ? 622 ASP B N   1 
ATOM   4574  C CA  . ASP B 1 198 ? -27.203 -30.219 18.268  1.00 71.78  ? 622 ASP B CA  1 
ATOM   4575  C C   . ASP B 1 198 ? -27.392 -31.323 17.235  1.00 75.56  ? 622 ASP B C   1 
ATOM   4576  O O   . ASP B 1 198 ? -27.750 -31.069 16.080  1.00 69.79  ? 622 ASP B O   1 
ATOM   4577  C CB  . ASP B 1 198 ? -28.311 -30.259 19.330  1.00 71.43  ? 622 ASP B CB  1 
ATOM   4578  C CG  . ASP B 1 198 ? -29.697 -30.254 18.735  1.00 64.44  ? 622 ASP B CG  1 
ATOM   4579  O OD1 . ASP B 1 198 ? -29.869 -29.702 17.633  1.00 66.95  ? 622 ASP B OD1 1 
ATOM   4580  O OD2 . ASP B 1 198 ? -30.617 -30.806 19.378  1.00 59.77  ? 622 ASP B OD2 1 
ATOM   4581  N N   . ASP B 1 199 ? -27.127 -32.561 17.668  1.00 71.97  ? 623 ASP B N   1 
ATOM   4582  C CA  . ASP B 1 199 ? -27.158 -33.693 16.746  1.00 69.79  ? 623 ASP B CA  1 
ATOM   4583  C C   . ASP B 1 199 ? -28.554 -33.940 16.187  1.00 71.78  ? 623 ASP B C   1 
ATOM   4584  O O   . ASP B 1 199 ? -28.697 -34.530 15.109  1.00 65.35  ? 623 ASP B O   1 
ATOM   4585  C CB  . ASP B 1 199 ? -26.644 -34.944 17.446  1.00 64.89  ? 623 ASP B CB  1 
ATOM   4586  C CG  . ASP B 1 199 ? -25.376 -34.689 18.231  1.00 65.58  ? 623 ASP B CG  1 
ATOM   4587  O OD1 . ASP B 1 199 ? -24.337 -34.361 17.610  1.00 65.69  ? 623 ASP B OD1 1 
ATOM   4588  O OD2 . ASP B 1 199 ? -25.418 -34.798 19.478  1.00 66.43  ? 623 ASP B OD2 1 
ATOM   4589  N N   . ASP B 1 200 ? -29.588 -33.497 16.898  1.00 103.33 ? 624 ASP B N   1 
ATOM   4590  C CA  . ASP B 1 200 ? -30.966 -33.642 16.455  1.00 102.13 ? 624 ASP B CA  1 
ATOM   4591  C C   . ASP B 1 200 ? -31.442 -32.466 15.612  1.00 103.67 ? 624 ASP B C   1 
ATOM   4592  O O   . ASP B 1 200 ? -32.545 -32.529 15.056  1.00 113.25 ? 624 ASP B O   1 
ATOM   4593  C CB  . ASP B 1 200 ? -31.885 -33.810 17.670  1.00 98.47  ? 624 ASP B CB  1 
ATOM   4594  C CG  . ASP B 1 200 ? -33.158 -34.549 17.339  1.00 99.70  ? 624 ASP B CG  1 
ATOM   4595  O OD1 . ASP B 1 200 ? -33.225 -35.160 16.251  1.00 107.99 ? 624 ASP B OD1 1 
ATOM   4596  O OD2 . ASP B 1 200 ? -34.092 -34.515 18.167  1.00 96.86  ? 624 ASP B OD2 1 
ATOM   4597  N N   . HIS B 1 201 ? -30.642 -31.401 15.514  1.00 66.86  ? 625 HIS B N   1 
ATOM   4598  C CA  . HIS B 1 201 ? -30.935 -30.243 14.667  1.00 54.42  ? 625 HIS B CA  1 
ATOM   4599  C C   . HIS B 1 201 ? -32.193 -29.505 15.127  1.00 49.29  ? 625 HIS B C   1 
ATOM   4600  O O   . HIS B 1 201 ? -32.948 -28.971 14.313  1.00 45.16  ? 625 HIS B O   1 
ATOM   4601  C CB  . HIS B 1 201 ? -31.048 -30.641 13.192  1.00 49.85  ? 625 HIS B CB  1 
ATOM   4602  C CG  . HIS B 1 201 ? -29.805 -31.266 12.640  1.00 51.89  ? 625 HIS B CG  1 
ATOM   4603  N ND1 . HIS B 1 201 ? -28.655 -31.421 13.384  1.00 62.99  ? 625 HIS B ND1 1 
ATOM   4604  C CD2 . HIS B 1 201 ? -29.532 -31.777 11.416  1.00 54.48  ? 625 HIS B CD2 1 
ATOM   4605  C CE1 . HIS B 1 201 ? -27.728 -32.000 12.643  1.00 54.65  ? 625 HIS B CE1 1 
ATOM   4606  N NE2 . HIS B 1 201 ? -28.234 -32.226 11.444  1.00 54.61  ? 625 HIS B NE2 1 
ATOM   4607  N N   . LYS B 1 202 ? -32.417 -29.466 16.441  1.00 56.64  ? 626 LYS B N   1 
ATOM   4608  C CA  . LYS B 1 202 ? -33.501 -28.671 17.002  1.00 59.16  ? 626 LYS B CA  1 
ATOM   4609  C C   . LYS B 1 202 ? -33.056 -27.267 17.395  1.00 57.56  ? 626 LYS B C   1 
ATOM   4610  O O   . LYS B 1 202 ? -33.893 -26.360 17.452  1.00 58.90  ? 626 LYS B O   1 
ATOM   4611  C CB  . LYS B 1 202 ? -34.107 -29.377 18.220  1.00 60.85  ? 626 LYS B CB  1 
ATOM   4612  C CG  . LYS B 1 202 ? -34.518 -30.821 17.965  1.00 76.73  ? 626 LYS B CG  1 
ATOM   4613  C CD  . LYS B 1 202 ? -35.585 -30.923 16.888  1.00 80.43  ? 626 LYS B CD  1 
ATOM   4614  C CE  . LYS B 1 202 ? -36.000 -32.369 16.662  1.00 70.37  ? 626 LYS B CE  1 
ATOM   4615  N NZ  . LYS B 1 202 ? -37.082 -32.483 15.646  1.00 63.72  ? 626 LYS B NZ  1 
ATOM   4616  N N   . TRP B 1 203 ? -31.769 -27.072 17.677  1.00 38.40  ? 627 TRP B N   1 
ATOM   4617  C CA  . TRP B 1 203 ? -31.177 -25.752 17.848  1.00 37.59  ? 627 TRP B CA  1 
ATOM   4618  C C   . TRP B 1 203 ? -30.282 -25.474 16.648  1.00 36.68  ? 627 TRP B C   1 
ATOM   4619  O O   . TRP B 1 203 ? -29.418 -26.290 16.313  1.00 36.77  ? 627 TRP B O   1 
ATOM   4620  C CB  . TRP B 1 203 ? -30.357 -25.660 19.141  1.00 37.48  ? 627 TRP B CB  1 
ATOM   4621  C CG  . TRP B 1 203 ? -31.071 -26.084 20.402  1.00 38.66  ? 627 TRP B CG  1 
ATOM   4622  C CD1 . TRP B 1 203 ? -31.478 -27.343 20.729  1.00 40.25  ? 627 TRP B CD1 1 
ATOM   4623  C CD2 . TRP B 1 203 ? -31.410 -25.253 21.523  1.00 39.04  ? 627 TRP B CD2 1 
ATOM   4624  N NE1 . TRP B 1 203 ? -32.079 -27.341 21.965  1.00 41.03  ? 627 TRP B NE1 1 
ATOM   4625  C CE2 . TRP B 1 203 ? -32.039 -26.072 22.478  1.00 39.96  ? 627 TRP B CE2 1 
ATOM   4626  C CE3 . TRP B 1 203 ? -31.263 -23.894 21.800  1.00 37.80  ? 627 TRP B CE3 1 
ATOM   4627  C CZ2 . TRP B 1 203 ? -32.519 -25.574 23.689  1.00 40.84  ? 627 TRP B CZ2 1 
ATOM   4628  C CZ3 . TRP B 1 203 ? -31.731 -23.402 23.004  1.00 38.09  ? 627 TRP B CZ3 1 
ATOM   4629  C CH2 . TRP B 1 203 ? -32.352 -24.240 23.933  1.00 39.60  ? 627 TRP B CH2 1 
ATOM   4630  N N   . VAL B 1 204 ? -30.491 -24.328 15.996  1.00 73.10  ? 628 VAL B N   1 
ATOM   4631  C CA  . VAL B 1 204 ? -29.747 -23.961 14.796  1.00 73.53  ? 628 VAL B CA  1 
ATOM   4632  C C   . VAL B 1 204 ? -29.295 -22.513 14.931  1.00 66.95  ? 628 VAL B C   1 
ATOM   4633  O O   . VAL B 1 204 ? -29.858 -21.733 15.700  1.00 71.93  ? 628 VAL B O   1 
ATOM   4634  C CB  . VAL B 1 204 ? -30.594 -24.156 13.509  1.00 69.00  ? 628 VAL B CB  1 
ATOM   4635  C CG1 . VAL B 1 204 ? -29.775 -23.904 12.251  1.00 67.61  ? 628 VAL B CG1 1 
ATOM   4636  C CG2 . VAL B 1 204 ? -31.185 -25.556 13.465  1.00 71.31  ? 628 VAL B CG2 1 
ATOM   4637  N N   . VAL B 1 205 ? -28.248 -22.156 14.190  1.00 51.79  ? 629 VAL B N   1 
ATOM   4638  C CA  . VAL B 1 205 ? -27.818 -20.769 14.062  1.00 47.52  ? 629 VAL B CA  1 
ATOM   4639  C C   . VAL B 1 205 ? -27.896 -20.378 12.594  1.00 53.88  ? 629 VAL B C   1 
ATOM   4640  O O   . VAL B 1 205 ? -27.288 -21.033 11.740  1.00 60.50  ? 629 VAL B O   1 
ATOM   4641  C CB  . VAL B 1 205 ? -26.396 -20.555 14.610  1.00 46.29  ? 629 VAL B CB  1 
ATOM   4642  C CG1 . VAL B 1 205 ? -25.901 -19.164 14.260  1.00 41.18  ? 629 VAL B CG1 1 
ATOM   4643  C CG2 . VAL B 1 205 ? -26.379 -20.767 16.116  1.00 48.88  ? 629 VAL B CG2 1 
ATOM   4644  N N   . LEU B 1 206 ? -28.642 -19.315 12.300  1.00 41.85  ? 630 LEU B N   1 
ATOM   4645  C CA  . LEU B 1 206 ? -28.794 -18.804 10.945  1.00 40.09  ? 630 LEU B CA  1 
ATOM   4646  C C   . LEU B 1 206 ? -28.082 -17.466 10.829  1.00 36.13  ? 630 LEU B C   1 
ATOM   4647  O O   . LEU B 1 206 ? -28.404 -16.518 11.556  1.00 35.58  ? 630 LEU B O   1 
ATOM   4648  C CB  . LEU B 1 206 ? -30.268 -18.647 10.575  1.00 37.16  ? 630 LEU B CB  1 
ATOM   4649  C CG  . LEU B 1 206 ? -30.490 -17.710 9.386   1.00 35.85  ? 630 LEU B CG  1 
ATOM   4650  C CD1 . LEU B 1 206 ? -31.146 -18.438 8.237   1.00 37.55  ? 630 LEU B CD1 1 
ATOM   4651  C CD2 . LEU B 1 206 ? -31.310 -16.494 9.787   1.00 49.95  ? 630 LEU B CD2 1 
ATOM   4652  N N   . GLY B 1 207 ? -27.113 -17.396 9.925   1.00 33.49  ? 631 GLY B N   1 
ATOM   4653  C CA  . GLY B 1 207 ? -26.575 -16.133 9.464   1.00 32.41  ? 631 GLY B CA  1 
ATOM   4654  C C   . GLY B 1 207 ? -27.242 -15.776 8.149   1.00 34.18  ? 631 GLY B C   1 
ATOM   4655  O O   . GLY B 1 207 ? -27.583 -16.650 7.359   1.00 44.57  ? 631 GLY B O   1 
ATOM   4656  N N   . ARG B 1 208 ? -27.451 -14.482 7.924   1.00 52.75  ? 632 ARG B N   1 
ATOM   4657  C CA  . ARG B 1 208 ? -28.154 -14.053 6.725   1.00 50.78  ? 632 ARG B CA  1 
ATOM   4658  C C   . ARG B 1 208 ? -27.674 -12.662 6.344   1.00 46.52  ? 632 ARG B C   1 
ATOM   4659  O O   . ARG B 1 208 ? -27.314 -11.863 7.208   1.00 55.50  ? 632 ARG B O   1 
ATOM   4660  C CB  . ARG B 1 208 ? -29.673 -14.071 6.951   1.00 55.73  ? 632 ARG B CB  1 
ATOM   4661  C CG  . ARG B 1 208 ? -30.512 -13.656 5.756   1.00 59.51  ? 632 ARG B CG  1 
ATOM   4662  C CD  . ARG B 1 208 ? -31.900 -14.282 5.813   1.00 65.91  ? 632 ARG B CD  1 
ATOM   4663  N NE  . ARG B 1 208 ? -32.530 -14.129 7.120   1.00 64.85  ? 632 ARG B NE  1 
ATOM   4664  C CZ  . ARG B 1 208 ? -33.280 -13.095 7.477   1.00 62.71  ? 632 ARG B CZ  1 
ATOM   4665  N NH1 . ARG B 1 208 ? -33.509 -12.088 6.650   1.00 56.45  ? 632 ARG B NH1 1 
ATOM   4666  N NH2 . ARG B 1 208 ? -33.814 -13.072 8.695   1.00 52.28  ? 632 ARG B NH2 1 
ATOM   4667  N N   . THR B 1 209 ? -27.659 -12.385 5.044   1.00 34.81  ? 633 THR B N   1 
ATOM   4668  C CA  . THR B 1 209 ? -27.255 -11.066 4.578   1.00 36.40  ? 633 THR B CA  1 
ATOM   4669  C C   . THR B 1 209 ? -27.887 -10.771 3.223   1.00 36.81  ? 633 THR B C   1 
ATOM   4670  O O   . THR B 1 209 ? -28.138 -11.674 2.421   1.00 43.15  ? 633 THR B O   1 
ATOM   4671  C CB  . THR B 1 209 ? -25.729 -10.937 4.487   1.00 34.03  ? 633 THR B CB  1 
ATOM   4672  O OG1 . THR B 1 209 ? -25.390 -9.642  3.977   1.00 44.95  ? 633 THR B OG1 1 
ATOM   4673  C CG2 . THR B 1 209 ? -25.151 -11.991 3.570   1.00 34.70  ? 633 THR B CG2 1 
ATOM   4674  N N   . ARG B 1 210 ? -28.157 -9.489  2.999   1.00 35.85  ? 634 ARG B N   1 
ATOM   4675  C CA  . ARG B 1 210 ? -28.565 -8.958  1.709   1.00 35.35  ? 634 ARG B CA  1 
ATOM   4676  C C   . ARG B 1 210 ? -27.579 -7.873  1.308   1.00 36.09  ? 634 ARG B C   1 
ATOM   4677  O O   . ARG B 1 210 ? -27.219 -7.019  2.125   1.00 43.14  ? 634 ARG B O   1 
ATOM   4678  C CB  . ARG B 1 210 ? -29.981 -8.368  1.748   1.00 41.24  ? 634 ARG B CB  1 
ATOM   4679  C CG  . ARG B 1 210 ? -31.069 -9.299  2.254   1.00 50.16  ? 634 ARG B CG  1 
ATOM   4680  C CD  . ARG B 1 210 ? -31.609 -10.190 1.148   1.00 60.00  ? 634 ARG B CD  1 
ATOM   4681  N NE  . ARG B 1 210 ? -31.922 -9.451  -0.071  1.00 58.57  ? 634 ARG B NE  1 
ATOM   4682  C CZ  . ARG B 1 210 ? -33.050 -8.785  -0.285  1.00 60.09  ? 634 ARG B CZ  1 
ATOM   4683  N NH1 . ARG B 1 210 ? -33.990 -8.699  0.643   1.00 50.09  ? 634 ARG B NH1 1 
ATOM   4684  N NH2 . ARG B 1 210 ? -33.239 -8.191  -1.460  1.00 59.72  ? 634 ARG B NH2 1 
ATOM   4685  N N   . TRP B 1 211 ? -27.138 -7.914  0.058   1.00 30.45  ? 635 TRP B N   1 
ATOM   4686  C CA  . TRP B 1 211 ? -26.266 -6.892  -0.497  1.00 34.06  ? 635 TRP B CA  1 
ATOM   4687  C C   . TRP B 1 211 ? -26.889 -6.363  -1.777  1.00 34.25  ? 635 TRP B C   1 
ATOM   4688  O O   . TRP B 1 211 ? -27.484 -7.124  -2.542  1.00 33.93  ? 635 TRP B O   1 
ATOM   4689  C CB  . TRP B 1 211 ? -24.866 -7.442  -0.786  1.00 38.28  ? 635 TRP B CB  1 
ATOM   4690  C CG  . TRP B 1 211 ? -24.096 -7.788  0.446   1.00 43.70  ? 635 TRP B CG  1 
ATOM   4691  C CD1 . TRP B 1 211 ? -24.096 -8.982  1.108   1.00 41.51  ? 635 TRP B CD1 1 
ATOM   4692  C CD2 . TRP B 1 211 ? -23.209 -6.928  1.169   1.00 48.79  ? 635 TRP B CD2 1 
ATOM   4693  N NE1 . TRP B 1 211 ? -23.263 -8.918  2.199   1.00 42.15  ? 635 TRP B NE1 1 
ATOM   4694  C CE2 . TRP B 1 211 ? -22.706 -7.667  2.259   1.00 44.63  ? 635 TRP B CE2 1 
ATOM   4695  C CE3 . TRP B 1 211 ? -22.789 -5.604  1.001   1.00 50.26  ? 635 TRP B CE3 1 
ATOM   4696  C CZ2 . TRP B 1 211 ? -21.806 -7.127  3.175   1.00 41.78  ? 635 TRP B CZ2 1 
ATOM   4697  C CZ3 . TRP B 1 211 ? -21.895 -5.069  1.912   1.00 51.06  ? 635 TRP B CZ3 1 
ATOM   4698  C CH2 . TRP B 1 211 ? -21.414 -5.830  2.985   1.00 51.53  ? 635 TRP B CH2 1 
ATOM   4699  N N   . GLY B 1 212 ? -26.756 -5.063  -2.007  1.00 44.68  ? 636 GLY B N   1 
ATOM   4700  C CA  . GLY B 1 212 ? -27.286 -4.487  -3.223  1.00 41.70  ? 636 GLY B CA  1 
ATOM   4701  C C   . GLY B 1 212 ? -26.505 -3.273  -3.666  1.00 41.82  ? 636 GLY B C   1 
ATOM   4702  O O   . GLY B 1 212 ? -26.307 -2.340  -2.886  1.00 49.43  ? 636 GLY B O   1 
ATOM   4703  N N   . TYR B 1 213 ? -26.046 -3.273  -4.912  1.00 20.64  ? 637 TYR B N   1 
ATOM   4704  C CA  . TYR B 1 213 ? -25.333 -2.121  -5.443  1.00 20.80  ? 637 TYR B CA  1 
ATOM   4705  C C   . TYR B 1 213 ? -25.785 -1.881  -6.873  1.00 22.63  ? 637 TYR B C   1 
ATOM   4706  O O   . TYR B 1 213 ? -26.255 -2.789  -7.558  1.00 20.87  ? 637 TYR B O   1 
ATOM   4707  C CB  . TYR B 1 213 ? -23.811 -2.306  -5.385  1.00 21.51  ? 637 TYR B CB  1 
ATOM   4708  C CG  . TYR B 1 213 ? -23.035 -1.006  -5.447  1.00 21.62  ? 637 TYR B CG  1 
ATOM   4709  C CD1 . TYR B 1 213 ? -22.840 -0.236  -4.308  1.00 21.41  ? 637 TYR B CD1 1 
ATOM   4710  C CD2 . TYR B 1 213 ? -22.492 -0.552  -6.643  1.00 21.99  ? 637 TYR B CD2 1 
ATOM   4711  C CE1 . TYR B 1 213 ? -22.129 0.950   -4.357  1.00 23.25  ? 637 TYR B CE1 1 
ATOM   4712  C CE2 . TYR B 1 213 ? -21.779 0.635   -6.702  1.00 22.13  ? 637 TYR B CE2 1 
ATOM   4713  C CZ  . TYR B 1 213 ? -21.601 1.381   -5.557  1.00 21.90  ? 637 TYR B CZ  1 
ATOM   4714  O OH  . TYR B 1 213 ? -20.892 2.561   -5.614  1.00 28.24  ? 637 TYR B OH  1 
ATOM   4715  N N   . GLY B 1 214 ? -25.660 -0.641  -7.312  1.00 21.12  ? 638 GLY B N   1 
ATOM   4716  C CA  . GLY B 1 214 ? -26.099 -0.287  -8.644  1.00 21.14  ? 638 GLY B CA  1 
ATOM   4717  C C   . GLY B 1 214 ? -25.778 1.162   -8.924  1.00 21.15  ? 638 GLY B C   1 
ATOM   4718  O O   . GLY B 1 214 ? -25.600 1.972   -8.008  1.00 32.50  ? 638 GLY B O   1 
ATOM   4719  N N   . ASP B 1 215 ? -25.713 1.475   -10.213 1.00 40.91  ? 639 ASP B N   1 
ATOM   4720  C CA  . ASP B 1 215 ? -25.312 2.820   -10.606 1.00 41.14  ? 639 ASP B CA  1 
ATOM   4721  C C   . ASP B 1 215 ? -25.656 3.043   -12.071 1.00 41.40  ? 639 ASP B C   1 
ATOM   4722  O O   . ASP B 1 215 ? -25.984 2.109   -12.809 1.00 44.31  ? 639 ASP B O   1 
ATOM   4723  C CB  . ASP B 1 215 ? -23.818 3.046   -10.363 1.00 43.83  ? 639 ASP B CB  1 
ATOM   4724  C CG  . ASP B 1 215 ? -23.512 4.446   -9.876  1.00 46.34  ? 639 ASP B CG  1 
ATOM   4725  O OD1 . ASP B 1 215 ? -24.353 5.345   -10.084 1.00 44.74  ? 639 ASP B OD1 1 
ATOM   4726  O OD2 . ASP B 1 215 ? -22.429 4.644   -9.286  1.00 50.47  ? 639 ASP B OD2 1 
ATOM   4727  N N   . GLY B 1 216 ? -25.578 4.308   -12.480 1.00 26.65  ? 640 GLY B N   1 
ATOM   4728  C CA  . GLY B 1 216 ? -25.723 4.651   -13.874 1.00 29.45  ? 640 GLY B CA  1 
ATOM   4729  C C   . GLY B 1 216 ? -24.402 4.594   -14.617 1.00 36.45  ? 640 GLY B C   1 
ATOM   4730  O O   . GLY B 1 216 ? -23.324 4.591   -14.025 1.00 43.85  ? 640 GLY B O   1 
ATOM   4731  N N   . LEU B 1 217 ? -24.498 4.553   -15.940 1.00 47.73  ? 641 LEU B N   1 
ATOM   4732  C CA  . LEU B 1 217 ? -23.341 4.380   -16.805 1.00 50.78  ? 641 LEU B CA  1 
ATOM   4733  C C   . LEU B 1 217 ? -23.018 5.682   -17.527 1.00 60.28  ? 641 LEU B C   1 
ATOM   4734  O O   . LEU B 1 217 ? -23.916 6.364   -18.029 1.00 52.89  ? 641 LEU B O   1 
ATOM   4735  C CB  . LEU B 1 217 ? -23.594 3.262   -17.819 1.00 45.63  ? 641 LEU B CB  1 
ATOM   4736  C CG  . LEU B 1 217 ? -23.965 1.900   -17.224 1.00 46.65  ? 641 LEU B CG  1 
ATOM   4737  C CD1 . LEU B 1 217 ? -24.461 0.956   -18.305 1.00 45.78  ? 641 LEU B CD1 1 
ATOM   4738  C CD2 . LEU B 1 217 ? -22.781 1.296   -16.486 1.00 49.39  ? 641 LEU B CD2 1 
ATOM   4739  N N   . GLY B 1 218 ? -21.730 6.028   -17.559 1.00 71.98  ? 642 GLY B N   1 
ATOM   4740  C CA  . GLY B 1 218 ? -21.249 7.143   -18.352 1.00 60.50  ? 642 GLY B CA  1 
ATOM   4741  C C   . GLY B 1 218 ? -21.665 8.518   -17.885 1.00 60.66  ? 642 GLY B C   1 
ATOM   4742  O O   . GLY B 1 218 ? -21.593 9.471   -18.668 1.00 58.58  ? 642 GLY B O   1 
ATOM   4743  N N   . GLY B 1 219 ? -22.092 8.664   -16.634 1.00 36.42  ? 643 GLY B N   1 
ATOM   4744  C CA  . GLY B 1 219 ? -22.524 9.949   -16.125 1.00 37.46  ? 643 GLY B CA  1 
ATOM   4745  C C   . GLY B 1 219 ? -24.006 10.054  -15.847 1.00 27.74  ? 643 GLY B C   1 
ATOM   4746  O O   . GLY B 1 219 ? -24.436 11.058  -15.269 1.00 27.79  ? 643 GLY B O   1 
ATOM   4747  N N   . LYS B 1 220 ? -24.804 9.069   -16.248 1.00 37.47  ? 644 LYS B N   1 
ATOM   4748  C CA  . LYS B 1 220 ? -26.200 9.034   -15.849 1.00 37.27  ? 644 LYS B CA  1 
ATOM   4749  C C   . LYS B 1 220 ? -26.322 8.490   -14.428 1.00 43.84  ? 644 LYS B C   1 
ATOM   4750  O O   . LYS B 1 220 ? -25.447 7.774   -13.931 1.00 47.26  ? 644 LYS B O   1 
ATOM   4751  C CB  . LYS B 1 220 ? -27.025 8.187   -16.822 1.00 33.37  ? 644 LYS B CB  1 
ATOM   4752  C CG  . LYS B 1 220 ? -27.257 8.842   -18.177 1.00 31.67  ? 644 LYS B CG  1 
ATOM   4753  C CD  . LYS B 1 220 ? -28.118 7.968   -19.078 1.00 28.84  ? 644 LYS B CD  1 
ATOM   4754  C CE  . LYS B 1 220 ? -28.365 8.632   -20.425 1.00 27.83  ? 644 LYS B CE  1 
ATOM   4755  N NZ  . LYS B 1 220 ? -29.139 7.765   -21.359 1.00 27.92  ? 644 LYS B NZ  1 
ATOM   4756  N N   . GLU B 1 221 ? -27.411 8.860   -13.765 1.00 44.45  ? 645 GLU B N   1 
ATOM   4757  C CA  . GLU B 1 221 ? -27.701 8.331   -12.442 1.00 39.95  ? 645 GLU B CA  1 
ATOM   4758  C C   . GLU B 1 221 ? -28.548 7.069   -12.559 1.00 35.17  ? 645 GLU B C   1 
ATOM   4759  O O   . GLU B 1 221 ? -29.191 6.817   -13.579 1.00 36.12  ? 645 GLU B O   1 
ATOM   4760  C CB  . GLU B 1 221 ? -28.421 9.375   -11.588 1.00 38.22  ? 645 GLU B CB  1 
ATOM   4761  C CG  . GLU B 1 221 ? -27.563 10.570  -11.211 1.00 35.99  ? 645 GLU B CG  1 
ATOM   4762  C CD  . GLU B 1 221 ? -27.052 10.502  -9.788  1.00 37.06  ? 645 GLU B CD  1 
ATOM   4763  O OE1 . GLU B 1 221 ? -27.382 9.527   -9.081  1.00 38.76  ? 645 GLU B OE1 1 
ATOM   4764  O OE2 . GLU B 1 221 ? -26.324 11.428  -9.375  1.00 45.68  ? 645 GLU B OE2 1 
ATOM   4765  N N   . MET B 1 222 ? -28.528 6.265   -11.505 1.00 34.90  ? 646 MET B N   1 
ATOM   4766  C CA  . MET B 1 222 ? -29.395 5.095   -11.464 1.00 32.49  ? 646 MET B CA  1 
ATOM   4767  C C   . MET B 1 222 ? -30.845 5.552   -11.369 1.00 27.66  ? 646 MET B C   1 
ATOM   4768  O O   . MET B 1 222 ? -31.151 6.453   -10.578 1.00 29.26  ? 646 MET B O   1 
ATOM   4769  C CB  . MET B 1 222 ? -29.056 4.195   -10.278 1.00 40.02  ? 646 MET B CB  1 
ATOM   4770  C CG  . MET B 1 222 ? -29.909 2.938   -10.241 1.00 32.19  ? 646 MET B CG  1 
ATOM   4771  S SD  . MET B 1 222 ? -29.569 1.810   -8.881  1.00 46.53  ? 646 MET B SD  1 
ATOM   4772  C CE  . MET B 1 222 ? -30.155 0.276   -9.595  1.00 37.51  ? 646 MET B CE  1 
ATOM   4773  N N   . PRO B 1 223 ? -31.755 4.978   -12.158 1.00 26.98  ? 647 PRO B N   1 
ATOM   4774  C CA  . PRO B 1 223 ? -33.157 5.407   -12.094 1.00 26.54  ? 647 PRO B CA  1 
ATOM   4775  C C   . PRO B 1 223 ? -33.715 5.268   -10.687 1.00 26.25  ? 647 PRO B C   1 
ATOM   4776  O O   . PRO B 1 223 ? -33.470 4.279   -9.994  1.00 36.06  ? 647 PRO B O   1 
ATOM   4777  C CB  . PRO B 1 223 ? -33.860 4.464   -13.075 1.00 26.18  ? 647 PRO B CB  1 
ATOM   4778  C CG  . PRO B 1 223 ? -32.801 4.046   -14.015 1.00 28.84  ? 647 PRO B CG  1 
ATOM   4779  C CD  . PRO B 1 223 ? -31.532 3.980   -13.215 1.00 27.03  ? 647 PRO B CD  1 
ATOM   4780  N N   . PHE B 1 224 ? -34.464 6.288   -10.268 1.00 35.66  ? 648 PHE B N   1 
ATOM   4781  C CA  . PHE B 1 224 ? -34.983 6.324   -8.906  1.00 35.84  ? 648 PHE B CA  1 
ATOM   4782  C C   . PHE B 1 224 ? -35.957 5.185   -8.637  1.00 35.76  ? 648 PHE B C   1 
ATOM   4783  O O   . PHE B 1 224 ? -36.114 4.766   -7.484  1.00 33.50  ? 648 PHE B O   1 
ATOM   4784  C CB  . PHE B 1 224 ? -35.656 7.671   -8.641  1.00 35.74  ? 648 PHE B CB  1 
ATOM   4785  C CG  . PHE B 1 224 ? -36.988 7.829   -9.320  1.00 37.04  ? 648 PHE B CG  1 
ATOM   4786  C CD1 . PHE B 1 224 ? -37.083 7.852   -10.704 1.00 38.28  ? 648 PHE B CD1 1 
ATOM   4787  C CD2 . PHE B 1 224 ? -38.144 7.960   -8.575  1.00 42.11  ? 648 PHE B CD2 1 
ATOM   4788  C CE1 . PHE B 1 224 ? -38.308 7.993   -11.326 1.00 41.97  ? 648 PHE B CE1 1 
ATOM   4789  C CE2 . PHE B 1 224 ? -39.372 8.104   -9.193  1.00 44.81  ? 648 PHE B CE2 1 
ATOM   4790  C CZ  . PHE B 1 224 ? -39.453 8.119   -10.569 1.00 42.91  ? 648 PHE B CZ  1 
ATOM   4791  N N   . TYR B 1 225 ? -36.617 4.666   -9.673  1.00 30.47  ? 649 TYR B N   1 
ATOM   4792  C CA  . TYR B 1 225 ? -37.576 3.589   -9.462  1.00 27.12  ? 649 TYR B CA  1 
ATOM   4793  C C   . TYR B 1 225 ? -36.908 2.231   -9.290  1.00 27.04  ? 649 TYR B C   1 
ATOM   4794  O O   . TYR B 1 225 ? -37.610 1.228   -9.125  1.00 31.19  ? 649 TYR B O   1 
ATOM   4795  C CB  . TYR B 1 225 ? -38.596 3.547   -10.610 1.00 29.49  ? 649 TYR B CB  1 
ATOM   4796  C CG  . TYR B 1 225 ? -38.156 2.854   -11.887 1.00 32.62  ? 649 TYR B CG  1 
ATOM   4797  C CD1 . TYR B 1 225 ? -36.856 2.957   -12.362 1.00 36.57  ? 649 TYR B CD1 1 
ATOM   4798  C CD2 . TYR B 1 225 ? -39.061 2.104   -12.628 1.00 36.32  ? 649 TYR B CD2 1 
ATOM   4799  C CE1 . TYR B 1 225 ? -36.467 2.321   -13.532 1.00 31.50  ? 649 TYR B CE1 1 
ATOM   4800  C CE2 . TYR B 1 225 ? -38.681 1.468   -13.798 1.00 32.30  ? 649 TYR B CE2 1 
ATOM   4801  C CZ  . TYR B 1 225 ? -37.383 1.581   -14.245 1.00 30.53  ? 649 TYR B CZ  1 
ATOM   4802  O OH  . TYR B 1 225 ? -36.997 0.952   -15.407 1.00 33.00  ? 649 TYR B OH  1 
ATOM   4803  N N   . GLU B 1 226 ? -35.578 2.179   -9.323  1.00 30.48  ? 650 GLU B N   1 
ATOM   4804  C CA  . GLU B 1 226 ? -34.825 0.959   -9.066  1.00 32.87  ? 650 GLU B CA  1 
ATOM   4805  C C   . GLU B 1 226 ? -34.075 1.011   -7.741  1.00 36.35  ? 650 GLU B C   1 
ATOM   4806  O O   . GLU B 1 226 ? -33.205 0.168   -7.503  1.00 45.12  ? 650 GLU B O   1 
ATOM   4807  C CB  . GLU B 1 226 ? -33.842 0.692   -10.209 1.00 30.91  ? 650 GLU B CB  1 
ATOM   4808  C CG  . GLU B 1 226 ? -34.467 0.125   -11.474 1.00 31.01  ? 650 GLU B CG  1 
ATOM   4809  C CD  . GLU B 1 226 ? -34.425 -1.390  -11.513 1.00 32.21  ? 650 GLU B CD  1 
ATOM   4810  O OE1 . GLU B 1 226 ? -34.270 -2.007  -10.439 1.00 30.91  ? 650 GLU B OE1 1 
ATOM   4811  O OE2 . GLU B 1 226 ? -34.536 -1.966  -12.617 1.00 40.75  ? 650 GLU B OE2 1 
ATOM   4812  N N   . ASN B 1 227 ? -34.388 1.974   -6.877  1.00 29.98  ? 651 ASN B N   1 
ATOM   4813  C CA  . ASN B 1 227 ? -33.654 2.143   -5.631  1.00 27.14  ? 651 ASN B CA  1 
ATOM   4814  C C   . ASN B 1 227 ? -33.892 0.970   -4.684  1.00 29.27  ? 651 ASN B C   1 
ATOM   4815  O O   . ASN B 1 227 ? -34.849 0.203   -4.822  1.00 39.01  ? 651 ASN B O   1 
ATOM   4816  C CB  . ASN B 1 227 ? -34.058 3.443   -4.935  1.00 27.09  ? 651 ASN B CB  1 
ATOM   4817  C CG  . ASN B 1 227 ? -33.619 4.674   -5.692  1.00 29.67  ? 651 ASN B CG  1 
ATOM   4818  O OD1 . ASN B 1 227 ? -32.764 4.603   -6.573  1.00 33.00  ? 651 ASN B OD1 1 
ATOM   4819  N ND2 . ASN B 1 227 ? -34.196 5.818   -5.345  1.00 32.85  ? 651 ASN B ND2 1 
ATOM   4820  N N   . PHE B 1 228 ? -33.000 0.846   -3.704  1.00 36.44  ? 652 PHE B N   1 
ATOM   4821  C CA  . PHE B 1 228 ? -33.140 -0.143  -2.646  1.00 32.83  ? 652 PHE B CA  1 
ATOM   4822  C C   . PHE B 1 228 ? -33.810 0.477   -1.426  1.00 33.06  ? 652 PHE B C   1 
ATOM   4823  O O   . PHE B 1 228 ? -33.477 1.594   -1.019  1.00 40.55  ? 652 PHE B O   1 
ATOM   4824  C CB  . PHE B 1 228 ? -31.779 -0.712  -2.241  1.00 33.27  ? 652 PHE B CB  1 
ATOM   4825  C CG  . PHE B 1 228 ? -31.166 -1.630  -3.260  1.00 33.55  ? 652 PHE B CG  1 
ATOM   4826  C CD1 . PHE B 1 228 ? -31.719 -2.874  -3.516  1.00 33.47  ? 652 PHE B CD1 1 
ATOM   4827  C CD2 . PHE B 1 228 ? -30.015 -1.264  -3.938  1.00 37.14  ? 652 PHE B CD2 1 
ATOM   4828  C CE1 . PHE B 1 228 ? -31.149 -3.724  -4.444  1.00 33.78  ? 652 PHE B CE1 1 
ATOM   4829  C CE2 . PHE B 1 228 ? -29.439 -2.112  -4.867  1.00 35.55  ? 652 PHE B CE2 1 
ATOM   4830  C CZ  . PHE B 1 228 ? -30.005 -3.343  -5.117  1.00 34.21  ? 652 PHE B CZ  1 
ATOM   4831  N N   . TYR B 1 229 ? -34.751 -0.258  -0.843  1.00 25.91  ? 653 TYR B N   1 
ATOM   4832  C CA  . TYR B 1 229 ? -35.410 0.123   0.398   1.00 24.76  ? 653 TYR B CA  1 
ATOM   4833  C C   . TYR B 1 229 ? -35.237 -0.994  1.416   1.00 23.64  ? 653 TYR B C   1 
ATOM   4834  O O   . TYR B 1 229 ? -35.305 -2.177  1.066   1.00 30.20  ? 653 TYR B O   1 
ATOM   4835  C CB  . TYR B 1 229 ? -36.905 0.386   0.189   1.00 24.67  ? 653 TYR B CB  1 
ATOM   4836  C CG  . TYR B 1 229 ? -37.245 1.455   -0.824  1.00 22.85  ? 653 TYR B CG  1 
ATOM   4837  C CD1 . TYR B 1 229 ? -37.313 1.158   -2.178  1.00 22.79  ? 653 TYR B CD1 1 
ATOM   4838  C CD2 . TYR B 1 229 ? -37.531 2.753   -0.422  1.00 23.01  ? 653 TYR B CD2 1 
ATOM   4839  C CE1 . TYR B 1 229 ? -37.637 2.128   -3.107  1.00 22.87  ? 653 TYR B CE1 1 
ATOM   4840  C CE2 . TYR B 1 229 ? -37.856 3.731   -1.344  1.00 26.50  ? 653 TYR B CE2 1 
ATOM   4841  C CZ  . TYR B 1 229 ? -37.908 3.414   -2.685  1.00 23.01  ? 653 TYR B CZ  1 
ATOM   4842  O OH  . TYR B 1 229 ? -38.230 4.385   -3.607  1.00 30.05  ? 653 TYR B OH  1 
ATOM   4843  N N   . ALA B 1 230 ? -35.029 -0.622  2.677   1.00 27.33  ? 654 ALA B N   1 
ATOM   4844  C CA  . ALA B 1 230 ? -34.853 -1.592  3.747   1.00 30.50  ? 654 ALA B CA  1 
ATOM   4845  C C   . ALA B 1 230 ? -35.818 -1.299  4.887   1.00 34.37  ? 654 ALA B C   1 
ATOM   4846  O O   . ALA B 1 230 ? -36.332 -0.186  5.029   1.00 33.49  ? 654 ALA B O   1 
ATOM   4847  C CB  . ALA B 1 230 ? -33.414 -1.600  4.275   1.00 39.54  ? 654 ALA B CB  1 
ATOM   4848  N N   . GLY B 1 231 ? -36.049 -2.315  5.702   1.00 39.54  ? 655 GLY B N   1 
ATOM   4849  C CA  . GLY B 1 231 ? -36.963 -2.226  6.827   1.00 34.71  ? 655 GLY B CA  1 
ATOM   4850  C C   . GLY B 1 231 ? -38.152 -3.145  6.615   1.00 37.60  ? 655 GLY B C   1 
ATOM   4851  O O   . GLY B 1 231 ? -38.655 -3.298  5.495   1.00 38.85  ? 655 GLY B O   1 
ATOM   4852  N N   . GLY B 1 232 ? -38.601 -3.769  7.693   1.00 54.59  ? 656 GLY B N   1 
ATOM   4853  C CA  . GLY B 1 232 ? -39.767 -4.627  7.665   1.00 58.48  ? 656 GLY B CA  1 
ATOM   4854  C C   . GLY B 1 232 ? -39.417 -6.066  7.982   1.00 62.92  ? 656 GLY B C   1 
ATOM   4855  O O   . GLY B 1 232 ? -38.302 -6.393  8.399   1.00 60.26  ? 656 GLY B O   1 
ATOM   4856  N N   . SER B 1 233 ? -40.402 -6.943  7.766   1.00 52.76  ? 657 SER B N   1 
ATOM   4857  C CA  . SER B 1 233 ? -40.237 -8.353  8.103   1.00 49.99  ? 657 SER B CA  1 
ATOM   4858  C C   . SER B 1 233 ? -39.178 -9.018  7.233   1.00 49.18  ? 657 SER B C   1 
ATOM   4859  O O   . SER B 1 233 ? -38.447 -9.900  7.699   1.00 49.92  ? 657 SER B O   1 
ATOM   4860  C CB  . SER B 1 233 ? -41.573 -9.080  7.962   1.00 53.51  ? 657 SER B CB  1 
ATOM   4861  O OG  . SER B 1 233 ? -42.634 -8.310  8.502   1.00 57.17  ? 657 SER B OG  1 
ATOM   4862  N N   . SER B 1 234 ? -39.076 -8.608  5.967   1.00 60.98  ? 658 SER B N   1 
ATOM   4863  C CA  . SER B 1 234 ? -38.179 -9.279  5.035   1.00 60.15  ? 658 SER B CA  1 
ATOM   4864  C C   . SER B 1 234 ? -36.716 -8.917  5.254   1.00 58.58  ? 658 SER B C   1 
ATOM   4865  O O   . SER B 1 234 ? -35.836 -9.677  4.840   1.00 59.83  ? 658 SER B O   1 
ATOM   4866  C CB  . SER B 1 234 ? -38.580 -8.947  3.596   1.00 73.66  ? 658 SER B CB  1 
ATOM   4867  O OG  . SER B 1 234 ? -37.564 -9.317  2.679   1.00 71.51  ? 658 SER B OG  1 
ATOM   4868  N N   . THR B 1 235 ? -36.434 -7.783  5.893   1.00 47.53  ? 659 THR B N   1 
ATOM   4869  C CA  . THR B 1 235 ? -35.067 -7.281  5.972   1.00 45.12  ? 659 THR B CA  1 
ATOM   4870  C C   . THR B 1 235 ? -34.643 -7.008  7.410   1.00 36.53  ? 659 THR B C   1 
ATOM   4871  O O   . THR B 1 235 ? -34.013 -7.855  8.050   1.00 39.94  ? 659 THR B O   1 
ATOM   4872  C CB  . THR B 1 235 ? -34.926 -6.005  5.137   1.00 38.01  ? 659 THR B CB  1 
ATOM   4873  O OG1 . THR B 1 235 ? -35.893 -5.040  5.571   1.00 38.41  ? 659 THR B OG1 1 
ATOM   4874  C CG2 . THR B 1 235 ? -35.151 -6.302  3.665   1.00 42.83  ? 659 THR B CG2 1 
ATOM   4875  N N   . VAL B 1 236 ? -34.971 -5.825  7.918   1.00 33.72  ? 660 VAL B N   1 
ATOM   4876  C CA  . VAL B 1 236 ? -34.615 -5.408  9.269   1.00 36.74  ? 660 VAL B CA  1 
ATOM   4877  C C   . VAL B 1 236 ? -35.922 -5.092  9.983   1.00 35.73  ? 660 VAL B C   1 
ATOM   4878  O O   . VAL B 1 236 ? -36.497 -4.014  9.790   1.00 33.58  ? 660 VAL B O   1 
ATOM   4879  C CB  . VAL B 1 236 ? -33.672 -4.199  9.269   1.00 29.46  ? 660 VAL B CB  1 
ATOM   4880  C CG1 . VAL B 1 236 ? -33.259 -3.841  10.688  1.00 32.91  ? 660 VAL B CG1 1 
ATOM   4881  C CG2 . VAL B 1 236 ? -32.450 -4.475  8.406   1.00 26.69  ? 660 VAL B CG2 1 
ATOM   4882  N N   . ARG B 1 237 ? -36.398 -6.018  10.809  1.00 45.03  ? 661 ARG B N   1 
ATOM   4883  C CA  . ARG B 1 237 ? -37.681 -5.837  11.471  1.00 45.32  ? 661 ARG B CA  1 
ATOM   4884  C C   . ARG B 1 237 ? -37.519 -5.026  12.753  1.00 41.42  ? 661 ARG B C   1 
ATOM   4885  O O   . ARG B 1 237 ? -36.442 -4.957  13.349  1.00 38.72  ? 661 ARG B O   1 
ATOM   4886  C CB  . ARG B 1 237 ? -38.340 -7.186  11.760  1.00 50.29  ? 661 ARG B CB  1 
ATOM   4887  C CG  . ARG B 1 237 ? -37.557 -8.079  12.689  1.00 55.98  ? 661 ARG B CG  1 
ATOM   4888  C CD  . ARG B 1 237 ? -37.649 -9.535  12.260  1.00 54.47  ? 661 ARG B CD  1 
ATOM   4889  N NE  . ARG B 1 237 ? -36.327 -10.089 11.993  1.00 50.59  ? 661 ARG B NE  1 
ATOM   4890  C CZ  . ARG B 1 237 ? -36.083 -11.364 11.724  1.00 53.07  ? 661 ARG B CZ  1 
ATOM   4891  N NH1 . ARG B 1 237 ? -37.054 -12.263 11.691  1.00 59.15  ? 661 ARG B NH1 1 
ATOM   4892  N NH2 . ARG B 1 237 ? -34.833 -11.748 11.483  1.00 59.35  ? 661 ARG B NH2 1 
ATOM   4893  N N   . GLY B 1 238 ? -38.623 -4.419  13.178  1.00 42.73  ? 662 GLY B N   1 
ATOM   4894  C CA  . GLY B 1 238 ? -38.602 -3.348  14.148  1.00 45.91  ? 662 GLY B CA  1 
ATOM   4895  C C   . GLY B 1 238 ? -38.747 -1.975  13.532  1.00 42.68  ? 662 GLY B C   1 
ATOM   4896  O O   . GLY B 1 238 ? -38.978 -1.002  14.262  1.00 41.18  ? 662 GLY B O   1 
ATOM   4897  N N   . PHE B 1 239 ? -38.615 -1.875  12.212  1.00 45.00  ? 663 PHE B N   1 
ATOM   4898  C CA  . PHE B 1 239 ? -38.822 -0.649  11.460  1.00 42.24  ? 663 PHE B CA  1 
ATOM   4899  C C   . PHE B 1 239 ? -40.037 -0.820  10.559  1.00 42.20  ? 663 PHE B C   1 
ATOM   4900  O O   . PHE B 1 239 ? -40.412 -1.944  10.209  1.00 46.45  ? 663 PHE B O   1 
ATOM   4901  C CB  . PHE B 1 239 ? -37.598 -0.304  10.598  1.00 36.94  ? 663 PHE B CB  1 
ATOM   4902  C CG  . PHE B 1 239 ? -36.344 -0.045  11.385  1.00 38.36  ? 663 PHE B CG  1 
ATOM   4903  C CD1 . PHE B 1 239 ? -35.955 1.249   11.683  1.00 43.06  ? 663 PHE B CD1 1 
ATOM   4904  C CD2 . PHE B 1 239 ? -35.545 -1.093  11.810  1.00 41.31  ? 663 PHE B CD2 1 
ATOM   4905  C CE1 . PHE B 1 239 ? -34.801 1.495   12.398  1.00 43.48  ? 663 PHE B CE1 1 
ATOM   4906  C CE2 . PHE B 1 239 ? -34.388 -0.854  12.527  1.00 42.83  ? 663 PHE B CE2 1 
ATOM   4907  C CZ  . PHE B 1 239 ? -34.016 0.442   12.819  1.00 44.04  ? 663 PHE B CZ  1 
ATOM   4908  N N   . GLN B 1 240 ? -40.652 0.298   10.183  1.00 41.25  ? 664 GLN B N   1 
ATOM   4909  C CA  . GLN B 1 240 ? -41.723 0.238   9.200   1.00 42.84  ? 664 GLN B CA  1 
ATOM   4910  C C   . GLN B 1 240 ? -41.161 -0.187  7.849   1.00 38.79  ? 664 GLN B C   1 
ATOM   4911  O O   . GLN B 1 240 ? -40.005 0.086   7.520   1.00 45.52  ? 664 GLN B O   1 
ATOM   4912  C CB  . GLN B 1 240 ? -42.437 1.584   9.081   1.00 47.32  ? 664 GLN B CB  1 
ATOM   4913  C CG  . GLN B 1 240 ? -43.710 1.679   9.910   1.00 51.50  ? 664 GLN B CG  1 
ATOM   4914  C CD  . GLN B 1 240 ? -44.715 2.652   9.325   1.00 46.82  ? 664 GLN B CD  1 
ATOM   4915  O OE1 . GLN B 1 240 ? -44.363 3.516   8.521   1.00 50.33  ? 664 GLN B OE1 1 
ATOM   4916  N NE2 . GLN B 1 240 ? -45.976 2.510   9.719   1.00 56.52  ? 664 GLN B NE2 1 
ATOM   4917  N N   . SER B 1 241 ? -41.995 -0.872  7.070   1.00 50.82  ? 665 SER B N   1 
ATOM   4918  C CA  . SER B 1 241 ? -41.544 -1.477  5.823   1.00 59.03  ? 665 SER B CA  1 
ATOM   4919  C C   . SER B 1 241 ? -40.987 -0.425  4.873   1.00 59.46  ? 665 SER B C   1 
ATOM   4920  O O   . SER B 1 241 ? -41.658 0.565   4.564   1.00 60.30  ? 665 SER B O   1 
ATOM   4921  C CB  . SER B 1 241 ? -42.697 -2.234  5.167   1.00 63.43  ? 665 SER B CB  1 
ATOM   4922  O OG  . SER B 1 241 ? -43.786 -1.370  4.902   1.00 63.56  ? 665 SER B OG  1 
ATOM   4923  N N   . ASN B 1 242 ? -39.747 -0.638  4.431   1.00 46.13  ? 666 ASN B N   1 
ATOM   4924  C CA  . ASN B 1 242 ? -39.095 0.146   3.387   1.00 41.07  ? 666 ASN B CA  1 
ATOM   4925  C C   . ASN B 1 242 ? -38.832 1.593   3.794   1.00 41.85  ? 666 ASN B C   1 
ATOM   4926  O O   . ASN B 1 242 ? -38.708 2.463   2.927   1.00 46.67  ? 666 ASN B O   1 
ATOM   4927  C CB  . ASN B 1 242 ? -39.908 0.113   2.087   1.00 46.35  ? 666 ASN B CB  1 
ATOM   4928  C CG  . ASN B 1 242 ? -40.237 -1.297  1.644   1.00 47.80  ? 666 ASN B CG  1 
ATOM   4929  O OD1 . ASN B 1 242 ? -39.429 -2.213  1.798   1.00 47.82  ? 666 ASN B OD1 1 
ATOM   4930  N ND2 . ASN B 1 242 ? -41.433 -1.481  1.095   1.00 50.61  ? 666 ASN B ND2 1 
ATOM   4931  N N   . THR B 1 243 ? -38.722 1.881   5.091   1.00 34.86  ? 667 THR B N   1 
ATOM   4932  C CA  . THR B 1 243 ? -38.510 3.249   5.548   1.00 33.77  ? 667 THR B CA  1 
ATOM   4933  C C   . THR B 1 243 ? -37.065 3.553   5.923   1.00 32.66  ? 667 THR B C   1 
ATOM   4934  O O   . THR B 1 243 ? -36.748 4.716   6.196   1.00 44.25  ? 667 THR B O   1 
ATOM   4935  C CB  . THR B 1 243 ? -39.407 3.559   6.752   1.00 35.56  ? 667 THR B CB  1 
ATOM   4936  O OG1 . THR B 1 243 ? -39.086 2.674   7.832   1.00 35.87  ? 667 THR B OG1 1 
ATOM   4937  C CG2 . THR B 1 243 ? -40.871 3.394   6.381   1.00 41.02  ? 667 THR B CG2 1 
ATOM   4938  N N   . ILE B 1 244 ? -36.187 2.556   5.950   1.00 35.42  ? 668 ILE B N   1 
ATOM   4939  C CA  . ILE B 1 244 ? -34.795 2.783   6.319   1.00 34.52  ? 668 ILE B CA  1 
ATOM   4940  C C   . ILE B 1 244 ? -34.067 3.438   5.155   1.00 37.20  ? 668 ILE B C   1 
ATOM   4941  O O   . ILE B 1 244 ? -34.309 3.110   3.986   1.00 40.01  ? 668 ILE B O   1 
ATOM   4942  C CB  . ILE B 1 244 ? -34.119 1.461   6.727   1.00 29.26  ? 668 ILE B CB  1 
ATOM   4943  C CG1 . ILE B 1 244 ? -34.872 0.807   7.885   1.00 36.93  ? 668 ILE B CG1 1 
ATOM   4944  C CG2 . ILE B 1 244 ? -32.667 1.692   7.117   1.00 32.75  ? 668 ILE B CG2 1 
ATOM   4945  C CD1 . ILE B 1 244 ? -34.180 -0.417  8.441   1.00 33.16  ? 668 ILE B CD1 1 
ATOM   4946  N N   . GLY B 1 245 ? -33.178 4.379   5.468   1.00 45.85  ? 669 GLY B N   1 
ATOM   4947  C CA  . GLY B 1 245 ? -32.282 4.928   4.480   1.00 50.04  ? 669 GLY B CA  1 
ATOM   4948  C C   . GLY B 1 245 ? -32.449 6.416   4.258   1.00 42.86  ? 669 GLY B C   1 
ATOM   4949  O O   . GLY B 1 245 ? -32.939 7.151   5.122   1.00 43.14  ? 669 GLY B O   1 
ATOM   4950  N N   . PRO B 1 246 ? -32.024 6.888   3.086   1.00 19.74  ? 670 PRO B N   1 
ATOM   4951  C CA  . PRO B 1 246 ? -32.132 8.318   2.781   1.00 18.02  ? 670 PRO B CA  1 
ATOM   4952  C C   . PRO B 1 246 ? -33.576 8.791   2.810   1.00 17.98  ? 670 PRO B C   1 
ATOM   4953  O O   . PRO B 1 246 ? -34.499 8.061   2.440   1.00 17.80  ? 670 PRO B O   1 
ATOM   4954  C CB  . PRO B 1 246 ? -31.536 8.424   1.372   1.00 19.23  ? 670 PRO B CB  1 
ATOM   4955  C CG  . PRO B 1 246 ? -30.637 7.244   1.254   1.00 18.46  ? 670 PRO B CG  1 
ATOM   4956  C CD  . PRO B 1 246 ? -31.299 6.150   2.038   1.00 20.47  ? 670 PRO B CD  1 
ATOM   4957  N N   . LYS B 1 247 ? -33.763 10.023  3.267   1.00 36.39  ? 671 LYS B N   1 
ATOM   4958  C CA  . LYS B 1 247 ? -35.064 10.667  3.276   1.00 37.42  ? 671 LYS B CA  1 
ATOM   4959  C C   . LYS B 1 247 ? -35.073 11.817  2.280   1.00 37.89  ? 671 LYS B C   1 
ATOM   4960  O O   . LYS B 1 247 ? -34.033 12.398  1.957   1.00 40.03  ? 671 LYS B O   1 
ATOM   4961  C CB  . LYS B 1 247 ? -35.421 11.182  4.674   1.00 40.93  ? 671 LYS B CB  1 
ATOM   4962  C CG  . LYS B 1 247 ? -35.274 10.157  5.787   1.00 41.48  ? 671 LYS B CG  1 
ATOM   4963  C CD  . LYS B 1 247 ? -36.131 8.925   5.545   1.00 41.79  ? 671 LYS B CD  1 
ATOM   4964  C CE  . LYS B 1 247 ? -36.144 8.026   6.772   1.00 37.88  ? 671 LYS B CE  1 
ATOM   4965  N NZ  . LYS B 1 247 ? -34.767 7.694   7.232   1.00 38.57  ? 671 LYS B NZ  1 
ATOM   4966  N N   . ALA B 1 248 ? -36.265 12.143  1.793   1.00 36.60  ? 672 ALA B N   1 
ATOM   4967  C CA  . ALA B 1 248 ? -36.398 13.229  0.835   1.00 41.84  ? 672 ALA B CA  1 
ATOM   4968  C C   . ALA B 1 248 ? -36.229 14.574  1.524   1.00 42.91  ? 672 ALA B C   1 
ATOM   4969  O O   . ALA B 1 248 ? -36.773 14.807  2.608   1.00 44.30  ? 672 ALA B O   1 
ATOM   4970  C CB  . ALA B 1 248 ? -37.759 13.167  0.146   1.00 38.01  ? 672 ALA B CB  1 
ATOM   4971  N N   . VAL B 1 249 ? -35.460 15.460  0.897   1.00 28.78  ? 673 VAL B N   1 
ATOM   4972  C CA  . VAL B 1 249 ? -35.446 16.875  1.247   1.00 32.88  ? 673 VAL B CA  1 
ATOM   4973  C C   . VAL B 1 249 ? -36.020 17.637  0.059   1.00 32.49  ? 673 VAL B C   1 
ATOM   4974  O O   . VAL B 1 249 ? -35.600 17.435  -1.088  1.00 31.07  ? 673 VAL B O   1 
ATOM   4975  C CB  . VAL B 1 249 ? -34.038 17.362  1.653   1.00 26.56  ? 673 VAL B CB  1 
ATOM   4976  C CG1 . VAL B 1 249 ? -33.373 16.344  2.572   1.00 30.53  ? 673 VAL B CG1 1 
ATOM   4977  C CG2 . VAL B 1 249 ? -33.147 17.648  0.465   1.00 30.28  ? 673 VAL B CG2 1 
ATOM   4978  N N   . TYR B 1 250 ? -37.030 18.455  0.323   1.00 26.36  ? 674 TYR B N   1 
ATOM   4979  C CA  . TYR B 1 250 ? -37.831 19.061  -0.728  1.00 25.81  ? 674 TYR B CA  1 
ATOM   4980  C C   . TYR B 1 250 ? -37.379 20.486  -1.005  1.00 26.54  ? 674 TYR B C   1 
ATOM   4981  O O   . TYR B 1 250 ? -36.921 21.198  -0.109  1.00 31.59  ? 674 TYR B O   1 
ATOM   4982  C CB  . TYR B 1 250 ? -39.312 19.074  -0.347  1.00 26.00  ? 674 TYR B CB  1 
ATOM   4983  C CG  . TYR B 1 250 ? -39.985 17.722  -0.344  1.00 26.31  ? 674 TYR B CG  1 
ATOM   4984  C CD1 . TYR B 1 250 ? -40.020 16.943  0.803   1.00 29.74  ? 674 TYR B CD1 1 
ATOM   4985  C CD2 . TYR B 1 250 ? -40.606 17.236  -1.486  1.00 31.73  ? 674 TYR B CD2 1 
ATOM   4986  C CE1 . TYR B 1 250 ? -40.646 15.710  0.810   1.00 30.79  ? 674 TYR B CE1 1 
ATOM   4987  C CE2 . TYR B 1 250 ? -41.234 16.005  -1.490  1.00 27.77  ? 674 TYR B CE2 1 
ATOM   4988  C CZ  . TYR B 1 250 ? -41.251 15.247  -0.339  1.00 27.02  ? 674 TYR B CZ  1 
ATOM   4989  O OH  . TYR B 1 250 ? -41.875 14.021  -0.335  1.00 25.95  ? 674 TYR B OH  1 
ATOM   4990  N N   . PHE B 1 251 ? -37.526 20.898  -2.255  1.00 32.86  ? 675 PHE B N   1 
ATOM   4991  C CA  . PHE B 1 251 ? -37.385 22.304  -2.580  1.00 33.06  ? 675 PHE B CA  1 
ATOM   4992  C C   . PHE B 1 251 ? -38.688 23.041  -2.278  1.00 37.70  ? 675 PHE B C   1 
ATOM   4993  O O   . PHE B 1 251 ? -39.775 22.479  -2.434  1.00 50.99  ? 675 PHE B O   1 
ATOM   4994  C CB  . PHE B 1 251 ? -37.033 22.486  -4.051  1.00 33.70  ? 675 PHE B CB  1 
ATOM   4995  C CG  . PHE B 1 251 ? -35.708 21.902  -4.439  1.00 28.71  ? 675 PHE B CG  1 
ATOM   4996  C CD1 . PHE B 1 251 ? -34.529 22.443  -3.955  1.00 30.24  ? 675 PHE B CD1 1 
ATOM   4997  C CD2 . PHE B 1 251 ? -35.640 20.827  -5.307  1.00 33.36  ? 675 PHE B CD2 1 
ATOM   4998  C CE1 . PHE B 1 251 ? -33.306 21.913  -4.318  1.00 30.67  ? 675 PHE B CE1 1 
ATOM   4999  C CE2 . PHE B 1 251 ? -34.420 20.293  -5.677  1.00 29.56  ? 675 PHE B CE2 1 
ATOM   5000  C CZ  . PHE B 1 251 ? -33.252 20.837  -5.181  1.00 27.84  ? 675 PHE B CZ  1 
ATOM   5001  N N   . PRO B 1 252 ? -38.609 24.296  -1.840  1.00 32.02  ? 676 PRO B N   1 
ATOM   5002  C CA  . PRO B 1 252 ? -39.833 25.093  -1.680  1.00 32.87  ? 676 PRO B CA  1 
ATOM   5003  C C   . PRO B 1 252 ? -40.514 25.277  -3.028  1.00 33.05  ? 676 PRO B C   1 
ATOM   5004  O O   . PRO B 1 252 ? -39.887 25.700  -4.002  1.00 32.41  ? 676 PRO B O   1 
ATOM   5005  C CB  . PRO B 1 252 ? -39.320 26.421  -1.113  1.00 32.60  ? 676 PRO B CB  1 
ATOM   5006  C CG  . PRO B 1 252 ? -37.900 26.493  -1.570  1.00 31.54  ? 676 PRO B CG  1 
ATOM   5007  C CD  . PRO B 1 252 ? -37.399 25.079  -1.538  1.00 31.25  ? 676 PRO B CD  1 
ATOM   5008  N N   . HIS B 1 253 ? -41.800 24.941  -3.085  1.00 36.67  ? 677 HIS B N   1 
ATOM   5009  C CA  . HIS B 1 253 ? -42.512 24.931  -4.354  1.00 36.95  ? 677 HIS B CA  1 
ATOM   5010  C C   . HIS B 1 253 ? -43.999 25.151  -4.121  1.00 41.54  ? 677 HIS B C   1 
ATOM   5011  O O   . HIS B 1 253 ? -44.502 25.031  -3.001  1.00 43.95  ? 677 HIS B O   1 
ATOM   5012  C CB  . HIS B 1 253 ? -42.300 23.612  -5.101  1.00 36.74  ? 677 HIS B CB  1 
ATOM   5013  C CG  . HIS B 1 253 ? -42.906 22.428  -4.413  1.00 37.43  ? 677 HIS B CG  1 
ATOM   5014  N ND1 . HIS B 1 253 ? -42.281 21.766  -3.378  1.00 37.21  ? 677 HIS B ND1 1 
ATOM   5015  C CD2 . HIS B 1 253 ? -44.081 21.785  -4.614  1.00 38.39  ? 677 HIS B CD2 1 
ATOM   5016  C CE1 . HIS B 1 253 ? -43.044 20.768  -2.970  1.00 38.01  ? 677 HIS B CE1 1 
ATOM   5017  N NE2 . HIS B 1 253 ? -44.143 20.758  -3.703  1.00 38.74  ? 677 HIS B NE2 1 
ATOM   5018  N N   . GLN B 1 254 ? -44.697 25.465  -5.209  1.00 53.56  ? 678 GLN B N   1 
ATOM   5019  C CA  . GLN B 1 254 ? -46.149 25.594  -5.201  1.00 49.52  ? 678 GLN B CA  1 
ATOM   5020  C C   . GLN B 1 254 ? -46.775 24.230  -5.471  1.00 50.11  ? 678 GLN B C   1 
ATOM   5021  O O   . GLN B 1 254 ? -46.634 23.683  -6.571  1.00 52.21  ? 678 GLN B O   1 
ATOM   5022  C CB  . GLN B 1 254 ? -46.606 26.615  -6.244  1.00 49.66  ? 678 GLN B CB  1 
ATOM   5023  C CG  . GLN B 1 254 ? -48.091 26.562  -6.558  1.00 57.23  ? 678 GLN B CG  1 
ATOM   5024  C CD  . GLN B 1 254 ? -48.617 27.878  -7.096  1.00 56.32  ? 678 GLN B CD  1 
ATOM   5025  O OE1 . GLN B 1 254 ? -48.487 28.920  -6.453  1.00 64.77  ? 678 GLN B OE1 1 
ATOM   5026  N NE2 . GLN B 1 254 ? -49.216 27.837  -8.281  1.00 51.55  ? 678 GLN B NE2 1 
ATOM   5027  N N   . ALA B 1 255 ? -47.462 23.683  -4.470  1.00 40.33  ? 679 ALA B N   1 
ATOM   5028  C CA  . ALA B 1 255 ? -48.157 22.417  -4.648  1.00 41.06  ? 679 ALA B CA  1 
ATOM   5029  C C   . ALA B 1 255 ? -49.347 22.589  -5.586  1.00 41.94  ? 679 ALA B C   1 
ATOM   5030  O O   . ALA B 1 255 ? -50.055 23.598  -5.555  1.00 45.46  ? 679 ALA B O   1 
ATOM   5031  C CB  . ALA B 1 255 ? -48.619 21.865  -3.302  1.00 41.85  ? 679 ALA B CB  1 
ATOM   5032  N N   . SER B 1 256 ? -49.566 21.576  -6.422  1.00 42.65  ? 680 SER B N   1 
ATOM   5033  C CA  . SER B 1 256 ? -50.558 21.633  -7.491  1.00 43.40  ? 680 SER B CA  1 
ATOM   5034  C C   . SER B 1 256 ? -51.988 21.400  -7.008  1.00 50.33  ? 680 SER B C   1 
ATOM   5035  O O   . SER B 1 256 ? -52.916 22.025  -7.538  1.00 57.41  ? 680 SER B O   1 
ATOM   5036  C CB  . SER B 1 256 ? -50.213 20.610  -8.582  1.00 43.06  ? 680 SER B CB  1 
ATOM   5037  O OG  . SER B 1 256 ? -50.214 19.295  -8.050  1.00 43.35  ? 680 SER B OG  1 
ATOM   5038  N N   . ASN B 1 257 ? -52.199 20.516  -6.031  1.00 49.52  ? 681 ASN B N   1 
ATOM   5039  C CA  . ASN B 1 257 ? -53.527 20.252  -5.467  1.00 58.85  ? 681 ASN B CA  1 
ATOM   5040  C C   . ASN B 1 257 ? -53.509 20.643  -3.992  1.00 57.30  ? 681 ASN B C   1 
ATOM   5041  O O   . ASN B 1 257 ? -53.384 19.786  -3.113  1.00 51.54  ? 681 ASN B O   1 
ATOM   5042  C CB  . ASN B 1 257 ? -53.929 18.775  -5.654  1.00 56.85  ? 681 ASN B CB  1 
ATOM   5043  C CG  . ASN B 1 257 ? -55.413 18.542  -5.420  1.00 60.70  ? 681 ASN B CG  1 
ATOM   5044  O OD1 . ASN B 1 257 ? -55.879 18.513  -4.280  1.00 66.41  ? 681 ASN B OD1 1 
ATOM   5045  N ND2 . ASN B 1 257 ? -56.163 18.375  -6.506  1.00 66.17  ? 681 ASN B ND2 1 
ATOM   5046  N N   . TYR B 1 258 ? -53.660 21.936  -3.720  1.00 57.29  ? 682 TYR B N   1 
ATOM   5047  C CA  . TYR B 1 258 ? -53.474 22.453  -2.373  1.00 52.41  ? 682 TYR B CA  1 
ATOM   5048  C C   . TYR B 1 258 ? -54.803 22.616  -1.646  1.00 56.54  ? 682 TYR B C   1 
ATOM   5049  O O   . TYR B 1 258 ? -55.842 22.880  -2.255  1.00 64.93  ? 682 TYR B O   1 
ATOM   5050  C CB  . TYR B 1 258 ? -52.736 23.791  -2.408  1.00 51.45  ? 682 TYR B CB  1 
ATOM   5051  C CG  . TYR B 1 258 ? -52.463 24.385  -1.041  1.00 51.49  ? 682 TYR B CG  1 
ATOM   5052  C CD1 . TYR B 1 258 ? -51.435 23.899  -0.240  1.00 50.80  ? 682 TYR B CD1 1 
ATOM   5053  C CD2 . TYR B 1 258 ? -53.233 25.430  -0.551  1.00 52.82  ? 682 TYR B CD2 1 
ATOM   5054  C CE1 . TYR B 1 258 ? -51.184 24.438  1.013   1.00 50.85  ? 682 TYR B CE1 1 
ATOM   5055  C CE2 . TYR B 1 258 ? -52.991 25.976  0.698   1.00 56.08  ? 682 TYR B CE2 1 
ATOM   5056  C CZ  . TYR B 1 258 ? -51.965 25.479  1.476   1.00 51.93  ? 682 TYR B CZ  1 
ATOM   5057  O OH  . TYR B 1 258 ? -51.722 26.022  2.719   1.00 53.68  ? 682 TYR B OH  1 
ATOM   5058  N N   . ASP B 1 259 ? -54.750 22.453  -0.324  1.00 64.91  ? 683 ASP B N   1 
ATOM   5059  C CA  . ASP B 1 259 ? -55.873 22.644  0.584   1.00 67.22  ? 683 ASP B CA  1 
ATOM   5060  C C   . ASP B 1 259 ? -55.312 23.001  1.957   1.00 72.53  ? 683 ASP B C   1 
ATOM   5061  O O   . ASP B 1 259 ? -54.690 22.154  2.610   1.00 76.76  ? 683 ASP B O   1 
ATOM   5062  C CB  . ASP B 1 259 ? -56.739 21.383  0.648   1.00 68.24  ? 683 ASP B CB  1 
ATOM   5063  C CG  . ASP B 1 259 ? -58.035 21.590  1.420   1.00 68.02  ? 683 ASP B CG  1 
ATOM   5064  O OD1 . ASP B 1 259 ? -58.067 22.416  2.356   1.00 70.07  ? 683 ASP B OD1 1 
ATOM   5065  O OD2 . ASP B 1 259 ? -59.031 20.911  1.091   1.00 68.42  ? 683 ASP B OD2 1 
ATOM   5066  N N   . PRO B 1 260 ? -55.516 24.234  2.433   1.00 53.02  ? 684 PRO B N   1 
ATOM   5067  C CA  . PRO B 1 260 ? -54.880 24.651  3.696   1.00 53.97  ? 684 PRO B CA  1 
ATOM   5068  C C   . PRO B 1 260 ? -55.334 23.853  4.904   1.00 59.11  ? 684 PRO B C   1 
ATOM   5069  O O   . PRO B 1 260 ? -54.669 23.909  5.946   1.00 63.09  ? 684 PRO B O   1 
ATOM   5070  C CB  . PRO B 1 260 ? -55.281 26.128  3.820   1.00 53.46  ? 684 PRO B CB  1 
ATOM   5071  C CG  . PRO B 1 260 ? -56.549 26.238  3.033   1.00 54.95  ? 684 PRO B CG  1 
ATOM   5072  C CD  . PRO B 1 260 ? -56.400 25.278  1.885   1.00 53.59  ? 684 PRO B CD  1 
ATOM   5073  N N   . ASP B 1 261 ? -56.432 23.111  4.797   1.00 86.35  ? 685 ASP B N   1 
ATOM   5074  C CA  . ASP B 1 261 ? -56.889 22.259  5.883   1.00 103.82 ? 685 ASP B CA  1 
ATOM   5075  C C   . ASP B 1 261 ? -56.054 20.994  6.026   1.00 95.81  ? 685 ASP B C   1 
ATOM   5076  O O   . ASP B 1 261 ? -56.267 20.236  6.979   1.00 102.21 ? 685 ASP B O   1 
ATOM   5077  C CB  . ASP B 1 261 ? -58.358 21.888  5.670   1.00 95.82  ? 685 ASP B CB  1 
ATOM   5078  C CG  . ASP B 1 261 ? -59.118 21.751  6.971   1.00 101.73 ? 685 ASP B CG  1 
ATOM   5079  O OD1 . ASP B 1 261 ? -58.522 22.012  8.037   1.00 101.52 ? 685 ASP B OD1 1 
ATOM   5080  O OD2 . ASP B 1 261 ? -60.311 21.385  6.927   1.00 103.63 ? 685 ASP B OD2 1 
ATOM   5081  N N   . TYR B 1 262 ? -55.113 20.751  5.118   1.00 76.44  ? 686 TYR B N   1 
ATOM   5082  C CA  . TYR B 1 262 ? -54.301 19.542  5.121   1.00 78.14  ? 686 TYR B CA  1 
ATOM   5083  C C   . TYR B 1 262 ? -52.823 19.906  5.251   1.00 69.23  ? 686 TYR B C   1 
ATOM   5084  O O   . TYR B 1 262 ? -52.451 21.082  5.308   1.00 66.65  ? 686 TYR B O   1 
ATOM   5085  C CB  . TYR B 1 262 ? -54.575 18.712  3.864   1.00 74.36  ? 686 TYR B CB  1 
ATOM   5086  C CG  . TYR B 1 262 ? -55.916 18.006  3.900   1.00 81.55  ? 686 TYR B CG  1 
ATOM   5087  C CD1 . TYR B 1 262 ? -57.098 18.701  3.674   1.00 84.77  ? 686 TYR B CD1 1 
ATOM   5088  C CD2 . TYR B 1 262 ? -55.999 16.647  4.171   1.00 83.96  ? 686 TYR B CD2 1 
ATOM   5089  C CE1 . TYR B 1 262 ? -58.326 18.059  3.713   1.00 83.77  ? 686 TYR B CE1 1 
ATOM   5090  C CE2 . TYR B 1 262 ? -57.223 15.996  4.211   1.00 87.32  ? 686 TYR B CE2 1 
ATOM   5091  C CZ  . TYR B 1 262 ? -58.383 16.707  3.981   1.00 81.90  ? 686 TYR B CZ  1 
ATOM   5092  O OH  . TYR B 1 262 ? -59.601 16.063  4.020   1.00 82.92  ? 686 TYR B OH  1 
ATOM   5093  N N   . ASP B 1 263 ? -51.978 18.877  5.290   1.00 71.66  ? 687 ASP B N   1 
ATOM   5094  C CA  . ASP B 1 263 ? -50.577 19.015  5.662   1.00 70.54  ? 687 ASP B CA  1 
ATOM   5095  C C   . ASP B 1 263 ? -49.674 18.885  4.440   1.00 68.20  ? 687 ASP B C   1 
ATOM   5096  O O   . ASP B 1 263 ? -49.902 18.031  3.577   1.00 63.53  ? 687 ASP B O   1 
ATOM   5097  C CB  . ASP B 1 263 ? -50.198 17.960  6.702   1.00 71.22  ? 687 ASP B CB  1 
ATOM   5098  C CG  . ASP B 1 263 ? -49.134 18.444  7.661   1.00 79.78  ? 687 ASP B CG  1 
ATOM   5099  O OD1 . ASP B 1 263 ? -48.771 19.638  7.588   1.00 85.78  ? 687 ASP B OD1 1 
ATOM   5100  O OD2 . ASP B 1 263 ? -48.662 17.635  8.487   1.00 80.54  ? 687 ASP B OD2 1 
ATOM   5101  N N   . TYR B 1 264 ? -48.639 19.724  4.375   1.00 57.06  ? 688 TYR B N   1 
ATOM   5102  C CA  . TYR B 1 264 ? -47.744 19.748  3.224   1.00 51.79  ? 688 TYR B CA  1 
ATOM   5103  C C   . TYR B 1 264 ? -46.299 19.922  3.674   1.00 47.83  ? 688 TYR B C   1 
ATOM   5104  O O   . TYR B 1 264 ? -46.019 20.324  4.807   1.00 50.77  ? 688 TYR B O   1 
ATOM   5105  C CB  . TYR B 1 264 ? -48.123 20.863  2.240   1.00 50.43  ? 688 TYR B CB  1 
ATOM   5106  C CG  . TYR B 1 264 ? -49.404 20.584  1.492   1.00 48.90  ? 688 TYR B CG  1 
ATOM   5107  C CD1 . TYR B 1 264 ? -50.633 20.941  2.027   1.00 50.25  ? 688 TYR B CD1 1 
ATOM   5108  C CD2 . TYR B 1 264 ? -49.385 19.953  0.255   1.00 49.20  ? 688 TYR B CD2 1 
ATOM   5109  C CE1 . TYR B 1 264 ? -51.807 20.681  1.352   1.00 51.24  ? 688 TYR B CE1 1 
ATOM   5110  C CE2 . TYR B 1 264 ? -50.554 19.691  -0.429  1.00 50.41  ? 688 TYR B CE2 1 
ATOM   5111  C CZ  . TYR B 1 264 ? -51.761 20.057  0.124   1.00 53.80  ? 688 TYR B CZ  1 
ATOM   5112  O OH  . TYR B 1 264 ? -52.928 19.796  -0.554  1.00 57.83  ? 688 TYR B OH  1 
ATOM   5113  N N   . GLU B 1 265 ? -45.380 19.619  2.758   1.00 45.78  ? 689 GLU B N   1 
ATOM   5114  C CA  . GLU B 1 265 ? -43.945 19.688  3.011   1.00 44.61  ? 689 GLU B CA  1 
ATOM   5115  C C   . GLU B 1 265 ? -43.322 20.716  2.077   1.00 47.79  ? 689 GLU B C   1 
ATOM   5116  O O   . GLU B 1 265 ? -43.399 20.572  0.852   1.00 43.67  ? 689 GLU B O   1 
ATOM   5117  C CB  . GLU B 1 265 ? -43.280 18.324  2.812   1.00 44.17  ? 689 GLU B CB  1 
ATOM   5118  C CG  . GLU B 1 265 ? -44.170 17.127  3.109   1.00 49.18  ? 689 GLU B CG  1 
ATOM   5119  C CD  . GLU B 1 265 ? -45.030 16.725  1.921   1.00 50.61  ? 689 GLU B CD  1 
ATOM   5120  O OE1 . GLU B 1 265 ? -45.192 17.548  0.994   1.00 45.36  ? 689 GLU B OE1 1 
ATOM   5121  O OE2 . GLU B 1 265 ? -45.539 15.584  1.912   1.00 55.37  ? 689 GLU B OE2 1 
ATOM   5122  N N   . CYS B 1 266 ? -42.698 21.739  2.664   1.00 44.21  ? 690 CYS B N   1 
ATOM   5123  C CA  . CYS B 1 266 ? -42.040 22.818  1.921   1.00 46.49  ? 690 CYS B CA  1 
ATOM   5124  C C   . CYS B 1 266 ? -42.925 23.361  0.802   1.00 44.29  ? 690 CYS B C   1 
ATOM   5125  O O   . CYS B 1 266 ? -42.469 23.628  -0.311  1.00 45.22  ? 690 CYS B O   1 
ATOM   5126  C CB  . CYS B 1 266 ? -40.675 22.371  1.388   1.00 41.17  ? 690 CYS B CB  1 
ATOM   5127  S SG  . CYS B 1 266 ? -39.344 22.879  2.511   1.00 44.41  ? 690 CYS B SG  1 
ATOM   5128  N N   . ALA B 1 267 ? -44.208 23.533  1.107   1.00 33.05  ? 691 ALA B N   1 
ATOM   5129  C CA  . ALA B 1 267 ? -45.128 24.178  0.184   1.00 32.32  ? 691 ALA B CA  1 
ATOM   5130  C C   . ALA B 1 267 ? -44.949 25.687  0.267   1.00 32.08  ? 691 ALA B C   1 
ATOM   5131  O O   . ALA B 1 267 ? -44.843 26.247  1.363   1.00 31.70  ? 691 ALA B O   1 
ATOM   5132  C CB  . ALA B 1 267 ? -46.571 23.793  0.505   1.00 33.70  ? 691 ALA B CB  1 
ATOM   5133  N N   . THR B 1 268 ? -44.907 26.349  -0.893  1.00 44.73  ? 692 THR B N   1 
ATOM   5134  C CA  . THR B 1 268 ? -44.645 27.782  -0.885  1.00 46.61  ? 692 THR B CA  1 
ATOM   5135  C C   . THR B 1 268 ? -45.835 28.582  -0.370  1.00 49.48  ? 692 THR B C   1 
ATOM   5136  O O   . THR B 1 268 ? -45.646 29.703  0.113   1.00 52.90  ? 692 THR B O   1 
ATOM   5137  C CB  . THR B 1 268 ? -44.239 28.264  -2.280  1.00 41.57  ? 692 THR B CB  1 
ATOM   5138  O OG1 . THR B 1 268 ? -43.530 29.504  -2.162  1.00 41.86  ? 692 THR B OG1 1 
ATOM   5139  C CG2 . THR B 1 268 ? -45.457 28.479  -3.158  1.00 43.86  ? 692 THR B CG2 1 
ATOM   5140  N N   . GLN B 1 269 ? -47.049 28.035  -0.445  1.00 46.94  ? 693 GLN B N   1 
ATOM   5141  C CA  . GLN B 1 269 ? -48.214 28.666  0.158   1.00 48.11  ? 693 GLN B CA  1 
ATOM   5142  C C   . GLN B 1 269 ? -48.404 28.254  1.613   1.00 48.76  ? 693 GLN B C   1 
ATOM   5143  O O   . GLN B 1 269 ? -49.510 28.388  2.150   1.00 60.48  ? 693 GLN B O   1 
ATOM   5144  C CB  . GLN B 1 269 ? -49.473 28.363  -0.657  1.00 54.04  ? 693 GLN B CB  1 
ATOM   5145  C CG  . GLN B 1 269 ? -49.730 26.898  -0.899  1.00 49.29  ? 693 GLN B CG  1 
ATOM   5146  C CD  . GLN B 1 269 ? -49.109 26.407  -2.186  1.00 48.41  ? 693 GLN B CD  1 
ATOM   5147  O OE1 . GLN B 1 269 ? -47.893 26.240  -2.281  1.00 53.64  ? 693 GLN B OE1 1 
ATOM   5148  N NE2 . GLN B 1 269 ? -49.944 26.178  -3.192  1.00 48.95  ? 693 GLN B NE2 1 
ATOM   5149  N N   . ASP B 1 270 ? -47.354 27.731  2.245   1.00 50.70  ? 694 ASP B N   1 
ATOM   5150  C CA  . ASP B 1 270 ? -47.258 27.629  3.694   1.00 49.18  ? 694 ASP B CA  1 
ATOM   5151  C C   . ASP B 1 270 ? -46.109 28.467  4.238   1.00 48.34  ? 694 ASP B C   1 
ATOM   5152  O O   . ASP B 1 270 ? -45.843 28.437  5.444   1.00 48.58  ? 694 ASP B O   1 
ATOM   5153  C CB  . ASP B 1 270 ? -47.099 26.168  4.124   1.00 49.87  ? 694 ASP B CB  1 
ATOM   5154  C CG  . ASP B 1 270 ? -48.424 25.435  4.208   1.00 50.61  ? 694 ASP B CG  1 
ATOM   5155  O OD1 . ASP B 1 270 ? -49.425 25.947  3.665   1.00 52.37  ? 694 ASP B OD1 1 
ATOM   5156  O OD2 . ASP B 1 270 ? -48.464 24.351  4.828   1.00 51.00  ? 694 ASP B OD2 1 
ATOM   5157  N N   . GLY B 1 271 ? -45.421 29.209  3.373   1.00 51.64  ? 695 GLY B N   1 
ATOM   5158  C CA  . GLY B 1 271 ? -44.363 30.099  3.801   1.00 50.91  ? 695 GLY B CA  1 
ATOM   5159  C C   . GLY B 1 271 ? -42.962 29.541  3.690   1.00 53.94  ? 695 GLY B C   1 
ATOM   5160  O O   . GLY B 1 271 ? -42.074 29.991  4.421   1.00 62.49  ? 695 GLY B O   1 
ATOM   5161  N N   . ALA B 1 272 ? -42.726 28.587  2.795   1.00 31.71  ? 696 ALA B N   1 
ATOM   5162  C CA  . ALA B 1 272 ? -41.443 27.903  2.704   1.00 30.72  ? 696 ALA B CA  1 
ATOM   5163  C C   . ALA B 1 272 ? -40.490 28.671  1.795   1.00 29.73  ? 696 ALA B C   1 
ATOM   5164  O O   . ALA B 1 272 ? -40.847 29.031  0.668   1.00 29.66  ? 696 ALA B O   1 
ATOM   5165  C CB  . ALA B 1 272 ? -41.644 26.482  2.178   1.00 30.74  ? 696 ALA B CB  1 
ATOM   5166  N N   . LYS B 1 273 ? -39.275 28.910  2.280   1.00 84.03  ? 697 LYS B N   1 
ATOM   5167  C CA  . LYS B 1 273 ? -38.244 29.578  1.491   1.00 80.34  ? 697 LYS B CA  1 
ATOM   5168  C C   . LYS B 1 273 ? -37.012 28.721  1.286   1.00 78.34  ? 697 LYS B C   1 
ATOM   5169  O O   . LYS B 1 273 ? -36.446 28.698  0.188   1.00 80.54  ? 697 LYS B O   1 
ATOM   5170  C CB  . LYS B 1 273 ? -37.810 30.885  2.161   1.00 82.27  ? 697 LYS B CB  1 
ATOM   5171  C CG  . LYS B 1 273 ? -38.940 31.823  2.484   1.00 86.06  ? 697 LYS B CG  1 
ATOM   5172  C CD  . LYS B 1 273 ? -38.466 32.899  3.436   1.00 88.55  ? 697 LYS B CD  1 
ATOM   5173  C CE  . LYS B 1 273 ? -37.459 33.810  2.776   1.00 90.72  ? 697 LYS B CE  1 
ATOM   5174  N NZ  . LYS B 1 273 ? -37.371 35.073  3.549   1.00 96.30  ? 697 LYS B NZ  1 
ATOM   5175  N N   . ASP B 1 274 ? -36.563 28.052  2.335   1.00 54.61  ? 698 ASP B N   1 
ATOM   5176  C CA  . ASP B 1 274 ? -35.454 27.123  2.261   1.00 54.96  ? 698 ASP B CA  1 
ATOM   5177  C C   . ASP B 1 274 ? -35.973 25.725  1.957   1.00 52.48  ? 698 ASP B C   1 
ATOM   5178  O O   . ASP B 1 274 ? -37.171 25.443  2.034   1.00 56.76  ? 698 ASP B O   1 
ATOM   5179  C CB  . ASP B 1 274 ? -34.661 27.119  3.571   1.00 52.94  ? 698 ASP B CB  1 
ATOM   5180  C CG  . ASP B 1 274 ? -33.787 28.346  3.732   1.00 67.11  ? 698 ASP B CG  1 
ATOM   5181  O OD1 . ASP B 1 274 ? -34.087 29.386  3.108   1.00 82.25  ? 698 ASP B OD1 1 
ATOM   5182  O OD2 . ASP B 1 274 ? -32.791 28.267  4.481   1.00 69.90  ? 698 ASP B OD2 1 
ATOM   5183  N N   . LEU B 1 275 ? -35.048 24.845  1.600   1.00 38.87  ? 699 LEU B N   1 
ATOM   5184  C CA  . LEU B 1 275 ? -35.361 23.430  1.526   1.00 41.23  ? 699 LEU B CA  1 
ATOM   5185  C C   . LEU B 1 275 ? -35.428 22.841  2.932   1.00 44.64  ? 699 LEU B C   1 
ATOM   5186  O O   . LEU B 1 275 ? -34.721 23.278  3.842   1.00 43.05  ? 699 LEU B O   1 
ATOM   5187  C CB  . LEU B 1 275 ? -34.322 22.692  0.678   1.00 34.03  ? 699 LEU B CB  1 
ATOM   5188  C CG  . LEU B 1 275 ? -32.965 23.330  0.369   1.00 33.14  ? 699 LEU B CG  1 
ATOM   5189  C CD1 . LEU B 1 275 ? -32.080 23.390  1.600   1.00 40.84  ? 699 LEU B CD1 1 
ATOM   5190  C CD2 . LEU B 1 275 ? -32.268 22.567  -0.748  1.00 32.52  ? 699 LEU B CD2 1 
ATOM   5191  N N   . CYS B 1 276 ? -36.293 21.841  3.109   1.00 54.40  ? 700 CYS B N   1 
ATOM   5192  C CA  . CYS B 1 276 ? -36.550 21.290  4.434   1.00 53.93  ? 700 CYS B CA  1 
ATOM   5193  C C   . CYS B 1 276 ? -36.502 19.766  4.437   1.00 56.13  ? 700 CYS B C   1 
ATOM   5194  O O   . CYS B 1 276 ? -36.970 19.110  3.501   1.00 54.74  ? 700 CYS B O   1 
ATOM   5195  C CB  . CYS B 1 276 ? -37.901 21.778  4.986   1.00 63.09  ? 700 CYS B CB  1 
ATOM   5196  S SG  . CYS B 1 276 ? -39.409 21.504  4.008   1.00 75.59  ? 700 CYS B SG  1 
ATOM   5197  N N   . LYS B 1 277 ? -35.926 19.219  5.507   1.00 57.27  ? 701 LYS B N   1 
ATOM   5198  C CA  . LYS B 1 277 ? -35.807 17.781  5.705   1.00 53.74  ? 701 LYS B CA  1 
ATOM   5199  C C   . LYS B 1 277 ? -37.152 17.187  6.111   1.00 60.73  ? 701 LYS B C   1 
ATOM   5200  O O   . LYS B 1 277 ? -37.984 17.855  6.731   1.00 65.36  ? 701 LYS B O   1 
ATOM   5201  C CB  . LYS B 1 277 ? -34.751 17.491  6.776   1.00 53.47  ? 701 LYS B CB  1 
ATOM   5202  C CG  . LYS B 1 277 ? -34.360 16.031  6.935   1.00 65.81  ? 701 LYS B CG  1 
ATOM   5203  C CD  . LYS B 1 277 ? -33.417 15.842  8.120   1.00 72.40  ? 701 LYS B CD  1 
ATOM   5204  C CE  . LYS B 1 277 ? -34.095 16.208  9.434   1.00 74.46  ? 701 LYS B CE  1 
ATOM   5205  N NZ  . LYS B 1 277 ? -33.221 15.958  10.616  1.00 65.65  ? 701 LYS B NZ  1 
ATOM   5206  N N   . SER B 1 278 ? -37.359 15.915  5.765   1.00 28.48  ? 702 SER B N   1 
ATOM   5207  C CA  . SER B 1 278 ? -38.642 15.257  5.977   1.00 29.63  ? 702 SER B CA  1 
ATOM   5208  C C   . SER B 1 278 ? -38.427 13.829  6.471   1.00 29.92  ? 702 SER B C   1 
ATOM   5209  O O   . SER B 1 278 ? -37.297 13.345  6.588   1.00 29.20  ? 702 SER B O   1 
ATOM   5210  C CB  . SER B 1 278 ? -39.473 15.255  4.690   1.00 29.79  ? 702 SER B CB  1 
ATOM   5211  O OG  . SER B 1 278 ? -38.895 14.398  3.720   1.00 29.14  ? 702 SER B OG  1 
ATOM   5212  N N   . ASP B 1 279 ? -39.540 13.155  6.764   1.00 64.16  ? 703 ASP B N   1 
ATOM   5213  C CA  . ASP B 1 279 ? -39.569 11.735  7.094   1.00 65.59  ? 703 ASP B CA  1 
ATOM   5214  C C   . ASP B 1 279 ? -39.672 10.843  5.864   1.00 64.90  ? 703 ASP B C   1 
ATOM   5215  O O   . ASP B 1 279 ? -39.522 9.623   5.987   1.00 65.98  ? 703 ASP B O   1 
ATOM   5216  C CB  . ASP B 1 279 ? -40.754 11.423  8.020   1.00 67.69  ? 703 ASP B CB  1 
ATOM   5217  C CG  . ASP B 1 279 ? -40.526 11.890  9.442   1.00 79.07  ? 703 ASP B CG  1 
ATOM   5218  O OD1 . ASP B 1 279 ? -39.449 12.458  9.723   1.00 87.19  ? 703 ASP B OD1 1 
ATOM   5219  O OD2 . ASP B 1 279 ? -41.428 11.680  10.282  1.00 85.90  ? 703 ASP B OD2 1 
ATOM   5220  N N   . ASP B 1 280 ? -39.917 11.424  4.692   1.00 54.11  ? 704 ASP B N   1 
ATOM   5221  C CA  . ASP B 1 280 ? -40.265 10.660  3.500   1.00 55.34  ? 704 ASP B CA  1 
ATOM   5222  C C   . ASP B 1 280 ? -39.069 9.858   3.002   1.00 58.62  ? 704 ASP B C   1 
ATOM   5223  O O   . ASP B 1 280 ? -38.085 10.430  2.524   1.00 54.01  ? 704 ASP B O   1 
ATOM   5224  C CB  . ASP B 1 280 ? -40.764 11.605  2.408   1.00 55.81  ? 704 ASP B CB  1 
ATOM   5225  C CG  . ASP B 1 280 ? -42.048 12.313  2.794   1.00 57.65  ? 704 ASP B CG  1 
ATOM   5226  O OD1 . ASP B 1 280 ? -42.574 12.036  3.892   1.00 59.14  ? 704 ASP B OD1 1 
ATOM   5227  O OD2 . ASP B 1 280 ? -42.532 13.147  2.000   1.00 58.88  ? 704 ASP B OD2 1 
ATOM   5228  N N   . ALA B 1 281 ? -39.164 8.534   3.091   1.00 35.73  ? 705 ALA B N   1 
ATOM   5229  C CA  . ALA B 1 281 ? -38.106 7.666   2.599   1.00 32.14  ? 705 ALA B CA  1 
ATOM   5230  C C   . ALA B 1 281 ? -38.155 7.579   1.079   1.00 31.73  ? 705 ALA B C   1 
ATOM   5231  O O   . ALA B 1 281 ? -39.232 7.551   0.477   1.00 34.72  ? 705 ALA B O   1 
ATOM   5232  C CB  . ALA B 1 281 ? -38.227 6.271   3.209   1.00 32.82  ? 705 ALA B CB  1 
ATOM   5233  N N   . VAL B 1 282 ? -36.977 7.534   0.461   1.00 42.60  ? 706 VAL B N   1 
ATOM   5234  C CA  . VAL B 1 282 ? -36.864 7.551   -0.994  1.00 40.17  ? 706 VAL B CA  1 
ATOM   5235  C C   . VAL B 1 282 ? -35.895 6.475   -1.470  1.00 39.63  ? 706 VAL B C   1 
ATOM   5236  O O   . VAL B 1 282 ? -35.681 6.313   -2.677  1.00 39.25  ? 706 VAL B O   1 
ATOM   5237  C CB  . VAL B 1 282 ? -36.423 8.937   -1.494  1.00 39.40  ? 706 VAL B CB  1 
ATOM   5238  C CG1 . VAL B 1 282 ? -37.552 9.946   -1.342  1.00 40.03  ? 706 VAL B CG1 1 
ATOM   5239  C CG2 . VAL B 1 282 ? -35.192 9.398   -0.737  1.00 38.61  ? 706 VAL B CG2 1 
ATOM   5240  N N   . GLY B 1 283 ? -35.304 5.740   -0.533  1.00 27.72  ? 707 GLY B N   1 
ATOM   5241  C CA  . GLY B 1 283 ? -34.377 4.677   -0.877  1.00 27.27  ? 707 GLY B CA  1 
ATOM   5242  C C   . GLY B 1 283 ? -33.060 5.211   -1.422  1.00 26.11  ? 707 GLY B C   1 
ATOM   5243  O O   . GLY B 1 283 ? -32.842 6.409   -1.565  1.00 25.63  ? 707 GLY B O   1 
ATOM   5244  N N   . GLY B 1 284 ? -32.167 4.278   -1.737  1.00 25.12  ? 708 GLY B N   1 
ATOM   5245  C CA  . GLY B 1 284 ? -30.851 4.628   -2.240  1.00 24.10  ? 708 GLY B CA  1 
ATOM   5246  C C   . GLY B 1 284 ? -30.362 3.700   -3.331  1.00 23.84  ? 708 GLY B C   1 
ATOM   5247  O O   . GLY B 1 284 ? -31.096 2.816   -3.770  1.00 24.45  ? 708 GLY B O   1 
ATOM   5248  N N   . ASN B 1 285 ? -29.129 3.889   -3.791  1.00 39.28  ? 709 ASN B N   1 
ATOM   5249  C CA  . ASN B 1 285 ? -28.561 2.994   -4.789  1.00 39.05  ? 709 ASN B CA  1 
ATOM   5250  C C   . ASN B 1 285 ? -27.694 1.898   -4.186  1.00 38.95  ? 709 ASN B C   1 
ATOM   5251  O O   . ASN B 1 285 ? -27.254 1.007   -4.922  1.00 40.50  ? 709 ASN B O   1 
ATOM   5252  C CB  . ASN B 1 285 ? -27.733 3.777   -5.822  1.00 38.28  ? 709 ASN B CB  1 
ATOM   5253  C CG  . ASN B 1 285 ? -26.377 4.193   -5.293  1.00 37.55  ? 709 ASN B CG  1 
ATOM   5254  O OD1 . ASN B 1 285 ? -26.263 4.697   -4.178  1.00 46.33  ? 709 ASN B OD1 1 
ATOM   5255  N ND2 . ASN B 1 285 ? -25.335 3.966   -6.086  1.00 37.22  ? 709 ASN B ND2 1 
ATOM   5256  N N   . ALA B 1 286 ? -27.433 1.933   -2.881  1.00 23.05  ? 710 ALA B N   1 
ATOM   5257  C CA  . ALA B 1 286 ? -26.637 0.897   -2.240  1.00 23.02  ? 710 ALA B CA  1 
ATOM   5258  C C   . ALA B 1 286 ? -27.289 0.477   -0.931  1.00 23.76  ? 710 ALA B C   1 
ATOM   5259  O O   . ALA B 1 286 ? -27.933 1.281   -0.253  1.00 24.04  ? 710 ALA B O   1 
ATOM   5260  C CB  . ALA B 1 286 ? -25.199 1.364   -1.990  1.00 22.21  ? 710 ALA B CB  1 
ATOM   5261  N N   . MET B 1 287 ? -27.105 -0.793  -0.577  1.00 23.78  ? 711 MET B N   1 
ATOM   5262  C CA  . MET B 1 287 ? -27.770 -1.368  0.584   1.00 24.61  ? 711 MET B CA  1 
ATOM   5263  C C   . MET B 1 287 ? -26.962 -2.548  1.102   1.00 24.66  ? 711 MET B C   1 
ATOM   5264  O O   . MET B 1 287 ? -26.435 -3.341  0.315   1.00 24.42  ? 711 MET B O   1 
ATOM   5265  C CB  . MET B 1 287 ? -29.195 -1.828  0.243   1.00 25.53  ? 711 MET B CB  1 
ATOM   5266  C CG  . MET B 1 287 ? -29.669 -3.013  1.074   1.00 26.45  ? 711 MET B CG  1 
ATOM   5267  S SD  . MET B 1 287 ? -30.928 -4.016  0.270   1.00 27.42  ? 711 MET B SD  1 
ATOM   5268  C CE  . MET B 1 287 ? -32.404 -3.339  1.015   1.00 28.39  ? 711 MET B CE  1 
ATOM   5269  N N   . ALA B 1 288 ? -26.884 -2.666  2.426   1.00 32.11  ? 712 ALA B N   1 
ATOM   5270  C CA  . ALA B 1 288 ? -26.277 -3.835  3.053   1.00 32.34  ? 712 ALA B CA  1 
ATOM   5271  C C   . ALA B 1 288 ? -27.017 -4.129  4.346   1.00 33.28  ? 712 ALA B C   1 
ATOM   5272  O O   . ALA B 1 288 ? -27.111 -3.256  5.212   1.00 34.06  ? 712 ALA B O   1 
ATOM   5273  C CB  . ALA B 1 288 ? -24.789 -3.606  3.323   1.00 31.52  ? 712 ALA B CB  1 
ATOM   5274  N N   . VAL B 1 289 ? -27.561 -5.342  4.471   1.00 26.99  ? 713 VAL B N   1 
ATOM   5275  C CA  . VAL B 1 289 ? -28.206 -5.779  5.701   1.00 27.99  ? 713 VAL B CA  1 
ATOM   5276  C C   . VAL B 1 289 ? -27.680 -7.159  6.070   1.00 28.33  ? 713 VAL B C   1 
ATOM   5277  O O   . VAL B 1 289 ? -27.217 -7.925  5.223   1.00 28.04  ? 713 VAL B O   1 
ATOM   5278  C CB  . VAL B 1 289 ? -29.754 -5.808  5.604   1.00 28.99  ? 713 VAL B CB  1 
ATOM   5279  C CG1 . VAL B 1 289 ? -30.280 -4.675  4.729   1.00 28.59  ? 713 VAL B CG1 1 
ATOM   5280  C CG2 . VAL B 1 289 ? -30.247 -7.159  5.115   1.00 29.69  ? 713 VAL B CG2 1 
ATOM   5281  N N   . ALA B 1 290 ? -27.770 -7.467  7.360   1.00 43.25  ? 714 ALA B N   1 
ATOM   5282  C CA  . ALA B 1 290 ? -27.360 -8.750  7.907   1.00 43.73  ? 714 ALA B CA  1 
ATOM   5283  C C   . ALA B 1 290 ? -28.291 -9.109  9.057   1.00 45.53  ? 714 ALA B C   1 
ATOM   5284  O O   . ALA B 1 290 ? -29.032 -8.269  9.572   1.00 57.20  ? 714 ALA B O   1 
ATOM   5285  C CB  . ALA B 1 290 ? -25.900 -8.721  8.377   1.00 42.99  ? 714 ALA B CB  1 
ATOM   5286  N N   . SER B 1 291 ? -28.240 -10.375 9.463   1.00 45.97  ? 715 SER B N   1 
ATOM   5287  C CA  . SER B 1 291 ? -29.125 -10.874 10.507  1.00 49.43  ? 715 SER B CA  1 
ATOM   5288  C C   . SER B 1 291 ? -28.529 -12.139 11.101  1.00 47.74  ? 715 SER B C   1 
ATOM   5289  O O   . SER B 1 291 ? -28.089 -13.027 10.362  1.00 47.51  ? 715 SER B O   1 
ATOM   5290  C CB  . SER B 1 291 ? -30.527 -11.157 9.953   1.00 55.88  ? 715 SER B CB  1 
ATOM   5291  O OG  . SER B 1 291 ? -31.356 -11.751 10.940  1.00 57.80  ? 715 SER B OG  1 
ATOM   5292  N N   . LEU B 1 292 ? -28.515 -12.214 12.429  1.00 33.91  ? 716 LEU B N   1 
ATOM   5293  C CA  . LEU B 1 292 ? -28.145 -13.432 13.140  1.00 34.60  ? 716 LEU B CA  1 
ATOM   5294  C C   . LEU B 1 292 ? -29.346 -13.887 13.952  1.00 36.14  ? 716 LEU B C   1 
ATOM   5295  O O   . LEU B 1 292 ? -29.829 -13.150 14.820  1.00 36.62  ? 716 LEU B O   1 
ATOM   5296  C CB  . LEU B 1 292 ? -26.926 -13.219 14.041  1.00 34.12  ? 716 LEU B CB  1 
ATOM   5297  C CG  . LEU B 1 292 ? -25.556 -13.480 13.404  1.00 32.98  ? 716 LEU B CG  1 
ATOM   5298  C CD1 . LEU B 1 292 ? -25.220 -12.424 12.360  1.00 31.74  ? 716 LEU B CD1 1 
ATOM   5299  C CD2 . LEU B 1 292 ? -24.463 -13.562 14.461  1.00 32.87  ? 716 LEU B CD2 1 
ATOM   5300  N N   . GLU B 1 293 ? -29.839 -15.086 13.650  1.00 47.94  ? 717 GLU B N   1 
ATOM   5301  C CA  . GLU B 1 293 ? -30.978 -15.674 14.340  1.00 49.53  ? 717 GLU B CA  1 
ATOM   5302  C C   . GLU B 1 293 ? -30.530 -16.954 15.024  1.00 55.86  ? 717 GLU B C   1 
ATOM   5303  O O   . GLU B 1 293 ? -30.004 -17.862 14.373  1.00 60.41  ? 717 GLU B O   1 
ATOM   5304  C CB  . GLU B 1 293 ? -32.126 -15.978 13.377  1.00 50.09  ? 717 GLU B CB  1 
ATOM   5305  C CG  . GLU B 1 293 ? -32.691 -14.779 12.647  1.00 54.29  ? 717 GLU B CG  1 
ATOM   5306  C CD  . GLU B 1 293 ? -34.066 -15.062 12.074  1.00 56.45  ? 717 GLU B CD  1 
ATOM   5307  O OE1 . GLU B 1 293 ? -34.800 -15.873 12.679  1.00 54.97  ? 717 GLU B OE1 1 
ATOM   5308  O OE2 . GLU B 1 293 ? -34.408 -14.484 11.021  1.00 50.77  ? 717 GLU B OE2 1 
ATOM   5309  N N   . PHE B 1 294 ? -30.736 -17.029 16.329  1.00 40.26  ? 718 PHE B N   1 
ATOM   5310  C CA  . PHE B 1 294 ? -30.572 -18.278 17.057  1.00 41.28  ? 718 PHE B CA  1 
ATOM   5311  C C   . PHE B 1 294 ? -31.932 -18.967 17.055  1.00 42.82  ? 718 PHE B C   1 
ATOM   5312  O O   . PHE B 1 294 ? -32.864 -18.527 17.734  1.00 43.80  ? 718 PHE B O   1 
ATOM   5313  C CB  . PHE B 1 294 ? -30.056 -18.017 18.466  1.00 41.61  ? 718 PHE B CB  1 
ATOM   5314  C CG  . PHE B 1 294 ? -29.866 -19.258 19.276  1.00 42.70  ? 718 PHE B CG  1 
ATOM   5315  C CD1 . PHE B 1 294 ? -29.744 -20.495 18.660  1.00 42.92  ? 718 PHE B CD1 1 
ATOM   5316  C CD2 . PHE B 1 294 ? -29.820 -19.193 20.655  1.00 43.57  ? 718 PHE B CD2 1 
ATOM   5317  C CE1 . PHE B 1 294 ? -29.585 -21.635 19.406  1.00 43.97  ? 718 PHE B CE1 1 
ATOM   5318  C CE2 . PHE B 1 294 ? -29.652 -20.332 21.405  1.00 44.63  ? 718 PHE B CE2 1 
ATOM   5319  C CZ  . PHE B 1 294 ? -29.531 -21.549 20.780  1.00 44.82  ? 718 PHE B CZ  1 
ATOM   5320  N N   . ILE B 1 295 ? -32.049 -20.024 16.252  1.00 43.04  ? 719 ILE B N   1 
ATOM   5321  C CA  . ILE B 1 295 ? -33.239 -20.863 16.202  1.00 44.57  ? 719 ILE B CA  1 
ATOM   5322  C C   . ILE B 1 295 ? -33.209 -21.822 17.382  1.00 45.89  ? 719 ILE B C   1 
ATOM   5323  O O   . ILE B 1 295 ? -32.254 -22.591 17.547  1.00 45.63  ? 719 ILE B O   1 
ATOM   5324  C CB  . ILE B 1 295 ? -33.291 -21.646 14.880  1.00 44.30  ? 719 ILE B CB  1 
ATOM   5325  C CG1 . ILE B 1 295 ? -32.888 -20.768 13.692  1.00 42.71  ? 719 ILE B CG1 1 
ATOM   5326  C CG2 . ILE B 1 295 ? -34.656 -22.271 14.693  1.00 45.83  ? 719 ILE B CG2 1 
ATOM   5327  C CD1 . ILE B 1 295 ? -33.847 -19.651 13.393  1.00 42.71  ? 719 ILE B CD1 1 
ATOM   5328  N N   . THR B 1 296 ? -34.254 -21.798 18.193  1.00 47.37  ? 720 THR B N   1 
ATOM   5329  C CA  . THR B 1 296 ? -34.337 -22.612 19.394  1.00 48.79  ? 720 THR B CA  1 
ATOM   5330  C C   . THR B 1 296 ? -35.613 -23.437 19.368  1.00 50.54  ? 720 THR B C   1 
ATOM   5331  O O   . THR B 1 296 ? -36.554 -23.122 18.633  1.00 50.75  ? 720 THR B O   1 
ATOM   5332  C CB  . THR B 1 296 ? -34.323 -21.746 20.663  1.00 49.11  ? 720 THR B CB  1 
ATOM   5333  O OG1 . THR B 1 296 ? -35.587 -21.086 20.803  1.00 50.00  ? 720 THR B OG1 1 
ATOM   5334  C CG2 . THR B 1 296 ? -33.227 -20.698 20.588  1.00 47.38  ? 720 THR B CG2 1 
ATOM   5335  N N   . PRO B 1 297 ? -35.661 -24.520 20.143  1.00 78.61  ? 721 PRO B N   1 
ATOM   5336  C CA  . PRO B 1 297 ? -36.943 -25.180 20.399  1.00 81.26  ? 721 PRO B CA  1 
ATOM   5337  C C   . PRO B 1 297 ? -37.939 -24.225 21.033  1.00 86.64  ? 721 PRO B C   1 
ATOM   5338  O O   . PRO B 1 297 ? -37.571 -23.279 21.734  1.00 82.89  ? 721 PRO B O   1 
ATOM   5339  C CB  . PRO B 1 297 ? -36.570 -26.315 21.358  1.00 75.59  ? 721 PRO B CB  1 
ATOM   5340  C CG  . PRO B 1 297 ? -35.160 -26.642 20.995  1.00 74.34  ? 721 PRO B CG  1 
ATOM   5341  C CD  . PRO B 1 297 ? -34.525 -25.333 20.602  1.00 73.11  ? 721 PRO B CD  1 
ATOM   5342  N N   . THR B 1 298 ? -39.211 -24.495 20.780  1.00 104.39 ? 722 THR B N   1 
ATOM   5343  C CA  . THR B 1 298 ? -40.270 -23.641 21.292  1.00 101.16 ? 722 THR B CA  1 
ATOM   5344  C C   . THR B 1 298 ? -40.336 -23.718 22.813  1.00 104.21 ? 722 THR B C   1 
ATOM   5345  O O   . THR B 1 298 ? -40.353 -24.818 23.380  1.00 110.45 ? 722 THR B O   1 
ATOM   5346  C CB  . THR B 1 298 ? -41.608 -24.038 20.701  1.00 104.03 ? 722 THR B CB  1 
ATOM   5347  O OG1 . THR B 1 298 ? -41.792 -25.451 20.861  1.00 110.45 ? 722 THR B OG1 1 
ATOM   5348  C CG2 . THR B 1 298 ? -41.665 -23.666 19.221  1.00 97.51  ? 722 THR B CG2 1 
ATOM   5349  N N   . PRO B 1 299 ? -40.374 -22.581 23.504  1.00 95.62  ? 723 PRO B N   1 
ATOM   5350  C CA  . PRO B 1 299 ? -40.365 -22.608 24.970  1.00 104.95 ? 723 PRO B CA  1 
ATOM   5351  C C   . PRO B 1 299 ? -41.621 -23.138 25.637  1.00 114.15 ? 723 PRO B C   1 
ATOM   5352  O O   . PRO B 1 299 ? -41.611 -23.209 26.858  1.00 117.56 ? 723 PRO B O   1 
ATOM   5353  C CB  . PRO B 1 299 ? -40.131 -21.137 25.337  1.00 98.87  ? 723 PRO B CB  1 
ATOM   5354  C CG  . PRO B 1 299 ? -39.387 -20.592 24.192  1.00 90.82  ? 723 PRO B CG  1 
ATOM   5355  C CD  . PRO B 1 299 ? -39.997 -21.253 22.991  1.00 90.52  ? 723 PRO B CD  1 
ATOM   5356  N N   . PHE B 1 300 ? -42.666 -23.488 24.892  1.00 126.69 ? 724 PHE B N   1 
ATOM   5357  C CA  . PHE B 1 300 ? -43.756 -24.179 25.604  1.00 130.85 ? 724 PHE B CA  1 
ATOM   5358  C C   . PHE B 1 300 ? -44.684 -25.017 24.717  1.00 130.85 ? 724 PHE B C   1 
ATOM   5359  O O   . PHE B 1 300 ? -45.872 -25.141 25.081  1.00 136.14 ? 724 PHE B O   1 
ATOM   5360  C CB  . PHE B 1 300 ? -44.621 -23.137 26.413  1.00 134.48 ? 724 PHE B CB  1 
ATOM   5361  C CG  . PHE B 1 300 ? -43.871 -22.316 27.530  1.00 136.13 ? 724 PHE B CG  1 
ATOM   5362  C CD1 . PHE B 1 300 ? -43.743 -22.822 28.812  1.00 138.22 ? 724 PHE B CD1 1 
ATOM   5363  C CD2 . PHE B 1 300 ? -43.312 -21.039 27.276  1.00 132.54 ? 724 PHE B CD2 1 
ATOM   5364  C CE1 . PHE B 1 300 ? -43.090 -22.106 29.799  1.00 134.16 ? 724 PHE B CE1 1 
ATOM   5365  C CE2 . PHE B 1 300 ? -42.629 -20.331 28.288  1.00 131.58 ? 724 PHE B CE2 1 
ATOM   5366  C CZ  . PHE B 1 300 ? -42.525 -20.876 29.550  1.00 134.10 ? 724 PHE B CZ  1 
ATOM   5367  N N   . ILE B 1 301 ? -44.242 -25.640 23.588  1.00 100.31 ? 725 ILE B N   1 
ATOM   5368  C CA  . ILE B 1 301 ? -45.093 -26.394 22.671  1.00 101.41 ? 725 ILE B CA  1 
ATOM   5369  C C   . ILE B 1 301 ? -44.560 -27.824 22.554  1.00 94.29  ? 725 ILE B C   1 
ATOM   5370  O O   . ILE B 1 301 ? -43.355 -28.080 22.686  1.00 87.98  ? 725 ILE B O   1 
ATOM   5371  C CB  . ILE B 1 301 ? -45.176 -25.750 21.269  1.00 100.98 ? 725 ILE B CB  1 
ATOM   5372  C CG1 . ILE B 1 301 ? -44.961 -24.232 21.334  1.00 93.46  ? 725 ILE B CG1 1 
ATOM   5373  C CG2 . ILE B 1 301 ? -46.528 -26.044 20.617  1.00 88.59  ? 725 ILE B CG2 1 
ATOM   5374  C CD1 . ILE B 1 301 ? -45.929 -23.419 20.497  1.00 83.50  ? 725 ILE B CD1 1 
ATOM   5375  N N   . SER B 1 302 ? -45.472 -28.757 22.270  1.00 94.49  ? 726 SER B N   1 
ATOM   5376  C CA  . SER B 1 302 ? -45.114 -30.167 22.179  1.00 96.08  ? 726 SER B CA  1 
ATOM   5377  C C   . SER B 1 302 ? -44.511 -30.497 20.818  1.00 93.51  ? 726 SER B C   1 
ATOM   5378  O O   . SER B 1 302 ? -44.728 -29.797 19.824  1.00 93.48  ? 726 SER B O   1 
ATOM   5379  C CB  . SER B 1 302 ? -46.332 -31.045 22.450  1.00 97.96  ? 726 SER B CB  1 
ATOM   5380  O OG  . SER B 1 302 ? -47.533 -30.310 22.304  1.00 95.91  ? 726 SER B OG  1 
ATOM   5381  N N   . ASP B 1 303 ? -43.765 -31.598 20.775  1.00 108.38 ? 727 ASP B N   1 
ATOM   5382  C CA  . ASP B 1 303 ? -42.826 -31.778 19.682  1.00 114.85 ? 727 ASP B CA  1 
ATOM   5383  C C   . ASP B 1 303 ? -43.438 -32.421 18.449  1.00 118.22 ? 727 ASP B C   1 
ATOM   5384  O O   . ASP B 1 303 ? -42.863 -32.293 17.357  1.00 111.76 ? 727 ASP B O   1 
ATOM   5385  C CB  . ASP B 1 303 ? -41.630 -32.584 20.181  1.00 107.52 ? 727 ASP B CB  1 
ATOM   5386  C CG  . ASP B 1 303 ? -40.450 -32.496 19.248  1.00 102.66 ? 727 ASP B CG  1 
ATOM   5387  O OD1 . ASP B 1 303 ? -40.432 -31.582 18.399  1.00 95.97  ? 727 ASP B OD1 1 
ATOM   5388  O OD2 . ASP B 1 303 ? -39.542 -33.351 19.361  1.00 94.96  ? 727 ASP B OD2 1 
ATOM   5389  N N   . LYS B 1 304 ? -44.637 -32.986 18.644  1.00 113.21 ? 728 LYS B N   1 
ATOM   5390  C CA  . LYS B 1 304 ? -45.406 -33.815 17.730  1.00 119.84 ? 728 LYS B CA  1 
ATOM   5391  C C   . LYS B 1 304 ? -46.071 -32.973 16.651  1.00 116.93 ? 728 LYS B C   1 
ATOM   5392  O O   . LYS B 1 304 ? -46.275 -33.448 15.539  1.00 109.03 ? 728 LYS B O   1 
ATOM   5393  C CB  . LYS B 1 304 ? -46.451 -34.571 18.558  1.00 120.36 ? 728 LYS B CB  1 
ATOM   5394  C CG  . LYS B 1 304 ? -46.076 -34.825 20.047  1.00 112.88 ? 728 LYS B CG  1 
ATOM   5395  C CD  . LYS B 1 304 ? -44.941 -35.849 20.224  1.00 109.14 ? 728 LYS B CD  1 
ATOM   5396  C CE  . LYS B 1 304 ? -44.644 -36.132 21.699  1.00 104.56 ? 728 LYS B CE  1 
ATOM   5397  N NZ  . LYS B 1 304 ? -43.420 -36.971 21.839  1.00 103.84 ? 728 LYS B NZ  1 
ATOM   5398  N N   . TYR B 1 305 ? -46.406 -31.728 16.986  1.00 120.51 ? 729 TYR B N   1 
ATOM   5399  C CA  . TYR B 1 305 ? -46.972 -30.722 16.096  1.00 124.00 ? 729 TYR B CA  1 
ATOM   5400  C C   . TYR B 1 305 ? -46.005 -29.572 15.827  1.00 115.61 ? 729 TYR B C   1 
ATOM   5401  O O   . TYR B 1 305 ? -46.345 -28.657 15.073  1.00 110.92 ? 729 TYR B O   1 
ATOM   5402  C CB  . TYR B 1 305 ? -48.290 -30.180 16.672  1.00 122.92 ? 729 TYR B CB  1 
ATOM   5403  C CG  . TYR B 1 305 ? -49.361 -29.927 15.629  1.00 119.45 ? 729 TYR B CG  1 
ATOM   5404  C CD1 . TYR B 1 305 ? -49.416 -28.724 14.932  1.00 111.04 ? 729 TYR B CD1 1 
ATOM   5405  C CD2 . TYR B 1 305 ? -50.327 -30.888 15.351  1.00 123.04 ? 729 TYR B CD2 1 
ATOM   5406  C CE1 . TYR B 1 305 ? -50.399 -28.492 13.982  1.00 111.41 ? 729 TYR B CE1 1 
ATOM   5407  C CE2 . TYR B 1 305 ? -51.315 -30.660 14.401  1.00 125.36 ? 729 TYR B CE2 1 
ATOM   5408  C CZ  . TYR B 1 305 ? -51.345 -29.459 13.720  1.00 121.95 ? 729 TYR B CZ  1 
ATOM   5409  O OH  . TYR B 1 305 ? -52.320 -29.223 12.776  1.00 123.29 ? 729 TYR B OH  1 
ATOM   5410  N N   . ALA B 1 306 ? -44.810 -29.597 16.422  1.00 108.67 ? 730 ALA B N   1 
ATOM   5411  C CA  . ALA B 1 306 ? -43.827 -28.529 16.277  1.00 91.01  ? 730 ALA B CA  1 
ATOM   5412  C C   . ALA B 1 306 ? -43.167 -28.519 14.905  1.00 85.66  ? 730 ALA B C   1 
ATOM   5413  O O   . ALA B 1 306 ? -42.489 -27.538 14.565  1.00 91.82  ? 730 ALA B O   1 
ATOM   5414  C CB  . ALA B 1 306 ? -42.757 -28.648 17.366  1.00 90.21  ? 730 ALA B CB  1 
ATOM   5415  N N   . ASN B 1 307 ? -43.366 -29.570 14.104  1.00 73.51  ? 731 ASN B N   1 
ATOM   5416  C CA  . ASN B 1 307 ? -42.852 -29.555 12.742  1.00 75.11  ? 731 ASN B CA  1 
ATOM   5417  C C   . ASN B 1 307 ? -43.496 -28.481 11.877  1.00 73.17  ? 731 ASN B C   1 
ATOM   5418  O O   . ASN B 1 307 ? -43.121 -28.357 10.708  1.00 69.31  ? 731 ASN B O   1 
ATOM   5419  C CB  . ASN B 1 307 ? -43.044 -30.928 12.096  1.00 75.76  ? 731 ASN B CB  1 
ATOM   5420  C CG  . ASN B 1 307 ? -41.913 -31.294 11.150  1.00 64.31  ? 731 ASN B CG  1 
ATOM   5421  O OD1 . ASN B 1 307 ? -41.226 -32.300 11.347  1.00 62.34  ? 731 ASN B OD1 1 
ATOM   5422  N ND2 . ASN B 1 307 ? -41.712 -30.481 10.121  1.00 60.76  ? 731 ASN B ND2 1 
ATOM   5423  N N   . SER B 1 308 ? -44.451 -27.719 12.404  1.00 96.51  ? 732 SER B N   1 
ATOM   5424  C CA  . SER B 1 308 ? -45.046 -26.609 11.679  1.00 95.69  ? 732 SER B CA  1 
ATOM   5425  C C   . SER B 1 308 ? -44.695 -25.256 12.284  1.00 93.71  ? 732 SER B C   1 
ATOM   5426  O O   . SER B 1 308 ? -45.234 -24.233 11.842  1.00 95.55  ? 732 SER B O   1 
ATOM   5427  C CB  . SER B 1 308 ? -46.568 -26.781 11.627  1.00 100.41 ? 732 SER B CB  1 
ATOM   5428  O OG  . SER B 1 308 ? -47.185 -25.697 10.932  1.00 100.07 ? 732 SER B OG  1 
ATOM   5429  N N   . VAL B 1 309 ? -43.798 -25.223 13.273  1.00 70.15  ? 733 VAL B N   1 
ATOM   5430  C CA  . VAL B 1 309 ? -43.514 -24.032 14.064  1.00 68.61  ? 733 VAL B CA  1 
ATOM   5431  C C   . VAL B 1 309 ? -42.007 -23.928 14.277  1.00 68.21  ? 733 VAL B C   1 
ATOM   5432  O O   . VAL B 1 309 ? -41.300 -24.938 14.346  1.00 65.53  ? 733 VAL B O   1 
ATOM   5433  C CB  . VAL B 1 309 ? -44.267 -24.073 15.418  1.00 67.37  ? 733 VAL B CB  1 
ATOM   5434  C CG1 . VAL B 1 309 ? -43.827 -22.946 16.341  1.00 64.59  ? 733 VAL B CG1 1 
ATOM   5435  C CG2 . VAL B 1 309 ? -45.770 -24.014 15.202  1.00 69.19  ? 733 VAL B CG2 1 
ATOM   5436  N N   . ARG B 1 310 ? -41.516 -22.691 14.369  1.00 71.86  ? 734 ARG B N   1 
ATOM   5437  C CA  . ARG B 1 310 ? -40.110 -22.414 14.630  1.00 63.91  ? 734 ARG B CA  1 
ATOM   5438  C C   . ARG B 1 310 ? -40.011 -21.138 15.461  1.00 64.24  ? 734 ARG B C   1 
ATOM   5439  O O   . ARG B 1 310 ? -40.819 -20.224 15.299  1.00 62.76  ? 734 ARG B O   1 
ATOM   5440  C CB  . ARG B 1 310 ? -39.345 -22.291 13.303  1.00 52.42  ? 734 ARG B CB  1 
ATOM   5441  C CG  . ARG B 1 310 ? -37.946 -21.735 13.400  1.00 50.69  ? 734 ARG B CG  1 
ATOM   5442  C CD  . ARG B 1 310 ? -37.135 -22.112 12.170  1.00 49.44  ? 734 ARG B CD  1 
ATOM   5443  N NE  . ARG B 1 310 ? -36.615 -23.472 12.260  1.00 49.88  ? 734 ARG B NE  1 
ATOM   5444  C CZ  . ARG B 1 310 ? -35.841 -24.043 11.347  1.00 49.02  ? 734 ARG B CZ  1 
ATOM   5445  N NH1 . ARG B 1 310 ? -35.492 -23.407 10.240  1.00 50.98  ? 734 ARG B NH1 1 
ATOM   5446  N NH2 . ARG B 1 310 ? -35.405 -25.284 11.549  1.00 62.30  ? 734 ARG B NH2 1 
ATOM   5447  N N   . THR B 1 311 ? -39.026 -21.082 16.361  1.00 85.39  ? 735 THR B N   1 
ATOM   5448  C CA  . THR B 1 311 ? -38.840 -19.942 17.254  1.00 79.47  ? 735 THR B CA  1 
ATOM   5449  C C   . THR B 1 311 ? -37.391 -19.476 17.197  1.00 76.98  ? 735 THR B C   1 
ATOM   5450  O O   . THR B 1 311 ? -36.475 -20.299 17.127  1.00 81.24  ? 735 THR B O   1 
ATOM   5451  C CB  . THR B 1 311 ? -39.222 -20.304 18.702  1.00 79.04  ? 735 THR B CB  1 
ATOM   5452  O OG1 . THR B 1 311 ? -40.635 -20.528 18.780  1.00 83.37  ? 735 THR B OG1 1 
ATOM   5453  C CG2 . THR B 1 311 ? -38.837 -19.192 19.672  1.00 70.75  ? 735 THR B CG2 1 
ATOM   5454  N N   . SER B 1 312 ? -37.180 -18.158 17.230  1.00 64.46  ? 736 SER B N   1 
ATOM   5455  C CA  . SER B 1 312 ? -35.825 -17.633 17.122  1.00 56.77  ? 736 SER B CA  1 
ATOM   5456  C C   . SER B 1 312 ? -35.663 -16.346 17.921  1.00 57.43  ? 736 SER B C   1 
ATOM   5457  O O   . SER B 1 312 ? -36.611 -15.576 18.100  1.00 59.21  ? 736 SER B O   1 
ATOM   5458  C CB  . SER B 1 312 ? -35.441 -17.383 15.657  1.00 62.26  ? 736 SER B CB  1 
ATOM   5459  O OG  . SER B 1 312 ? -36.236 -16.365 15.079  1.00 59.65  ? 736 SER B OG  1 
ATOM   5460  N N   . PHE B 1 313 ? -34.435 -16.135 18.395  1.00 50.65  ? 737 PHE B N   1 
ATOM   5461  C CA  . PHE B 1 313 ? -33.982 -14.873 18.976  1.00 49.66  ? 737 PHE B CA  1 
ATOM   5462  C C   . PHE B 1 313 ? -33.016 -14.236 17.985  1.00 48.10  ? 737 PHE B C   1 
ATOM   5463  O O   . PHE B 1 313 ? -31.988 -14.833 17.655  1.00 47.45  ? 737 PHE B O   1 
ATOM   5464  C CB  . PHE B 1 313 ? -33.282 -15.095 20.319  1.00 49.66  ? 737 PHE B CB  1 
ATOM   5465  C CG  . PHE B 1 313 ? -34.170 -15.660 21.398  1.00 51.21  ? 737 PHE B CG  1 
ATOM   5466  C CD1 . PHE B 1 313 ? -34.558 -16.992 21.381  1.00 52.39  ? 737 PHE B CD1 1 
ATOM   5467  C CD2 . PHE B 1 313 ? -34.585 -14.864 22.454  1.00 51.57  ? 737 PHE B CD2 1 
ATOM   5468  C CE1 . PHE B 1 313 ? -35.364 -17.508 22.379  1.00 53.89  ? 737 PHE B CE1 1 
ATOM   5469  C CE2 . PHE B 1 313 ? -35.388 -15.375 23.456  1.00 53.06  ? 737 PHE B CE2 1 
ATOM   5470  C CZ  . PHE B 1 313 ? -35.778 -16.699 23.418  1.00 54.22  ? 737 PHE B CZ  1 
ATOM   5471  N N   . PHE B 1 314 ? -33.325 -13.030 17.514  1.00 60.01  ? 738 PHE B N   1 
ATOM   5472  C CA  . PHE B 1 314 ? -32.595 -12.471 16.384  1.00 53.76  ? 738 PHE B CA  1 
ATOM   5473  C C   . PHE B 1 314 ? -32.067 -11.075 16.679  1.00 52.73  ? 738 PHE B C   1 
ATOM   5474  O O   . PHE B 1 314 ? -32.599 -10.345 17.522  1.00 57.97  ? 738 PHE B O   1 
ATOM   5475  C CB  . PHE B 1 314 ? -33.481 -12.401 15.135  1.00 54.09  ? 738 PHE B CB  1 
ATOM   5476  C CG  . PHE B 1 314 ? -34.679 -11.515 15.302  1.00 54.72  ? 738 PHE B CG  1 
ATOM   5477  C CD1 . PHE B 1 314 ? -34.591 -10.155 15.061  1.00 54.38  ? 738 PHE B CD1 1 
ATOM   5478  C CD2 . PHE B 1 314 ? -35.893 -12.040 15.710  1.00 57.30  ? 738 PHE B CD2 1 
ATOM   5479  C CE1 . PHE B 1 314 ? -35.682 -9.339  15.226  1.00 61.97  ? 738 PHE B CE1 1 
ATOM   5480  C CE2 . PHE B 1 314 ? -36.993 -11.225 15.868  1.00 58.22  ? 738 PHE B CE2 1 
ATOM   5481  C CZ  . PHE B 1 314 ? -36.887 -9.873  15.628  1.00 56.15  ? 738 PHE B CZ  1 
ATOM   5482  N N   . TRP B 1 315 ? -31.008 -10.712 15.973  1.00 48.85  ? 739 TRP B N   1 
ATOM   5483  C CA  . TRP B 1 315 ? -30.769 -9.297  15.769  1.00 55.50  ? 739 TRP B CA  1 
ATOM   5484  C C   . TRP B 1 315 ? -30.408 -9.049  14.320  1.00 55.20  ? 739 TRP B C   1 
ATOM   5485  O O   . TRP B 1 315 ? -29.693 -9.832  13.675  1.00 58.35  ? 739 TRP B O   1 
ATOM   5486  C CB  . TRP B 1 315 ? -29.724 -8.705  16.749  1.00 59.22  ? 739 TRP B CB  1 
ATOM   5487  C CG  . TRP B 1 315 ? -28.296 -9.091  16.600  1.00 55.93  ? 739 TRP B CG  1 
ATOM   5488  C CD1 . TRP B 1 315 ? -27.796 -10.351 16.499  1.00 49.64  ? 739 TRP B CD1 1 
ATOM   5489  C CD2 . TRP B 1 315 ? -27.161 -8.209  16.627  1.00 47.41  ? 739 TRP B CD2 1 
ATOM   5490  N NE1 . TRP B 1 315 ? -26.426 -10.313 16.425  1.00 52.58  ? 739 TRP B NE1 1 
ATOM   5491  C CE2 . TRP B 1 315 ? -26.011 -9.011  16.502  1.00 47.94  ? 739 TRP B CE2 1 
ATOM   5492  C CE3 . TRP B 1 315 ? -27.009 -6.822  16.723  1.00 44.88  ? 739 TRP B CE3 1 
ATOM   5493  C CZ2 . TRP B 1 315 ? -24.726 -8.476  16.472  1.00 45.43  ? 739 TRP B CZ2 1 
ATOM   5494  C CZ3 . TRP B 1 315 ? -25.726 -6.292  16.693  1.00 51.06  ? 739 TRP B CZ3 1 
ATOM   5495  C CH2 . TRP B 1 315 ? -24.604 -7.119  16.568  1.00 46.86  ? 739 TRP B CH2 1 
ATOM   5496  N N   . ASP B 1 316 ? -30.939 -7.947  13.833  1.00 71.21  ? 740 ASP B N   1 
ATOM   5497  C CA  . ASP B 1 316 ? -30.844 -7.487  12.455  1.00 66.38  ? 740 ASP B CA  1 
ATOM   5498  C C   . ASP B 1 316 ? -30.087 -6.168  12.393  1.00 66.36  ? 740 ASP B C   1 
ATOM   5499  O O   . ASP B 1 316 ? -30.278 -5.291  13.242  1.00 68.06  ? 740 ASP B O   1 
ATOM   5500  C CB  . ASP B 1 316 ? -32.235 -7.298  11.827  1.00 63.72  ? 740 ASP B CB  1 
ATOM   5501  C CG  . ASP B 1 316 ? -33.083 -8.552  11.891  1.00 65.66  ? 740 ASP B CG  1 
ATOM   5502  O OD1 . ASP B 1 316 ? -32.523 -9.649  12.065  1.00 65.64  ? 740 ASP B OD1 1 
ATOM   5503  O OD2 . ASP B 1 316 ? -34.322 -8.433  11.750  1.00 66.75  ? 740 ASP B OD2 1 
ATOM   5504  N N   . MET B 1 317 ? -29.230 -6.041  11.382  1.00 41.29  ? 741 MET B N   1 
ATOM   5505  C CA  . MET B 1 317 ? -28.480 -4.832  11.085  1.00 40.35  ? 741 MET B CA  1 
ATOM   5506  C C   . MET B 1 317 ? -28.755 -4.450  9.640   1.00 40.04  ? 741 MET B C   1 
ATOM   5507  O O   . MET B 1 317 ? -28.987 -5.317  8.796   1.00 40.27  ? 741 MET B O   1 
ATOM   5508  C CB  . MET B 1 317 ? -26.975 -5.045  11.285  1.00 39.56  ? 741 MET B CB  1 
ATOM   5509  C CG  . MET B 1 317 ? -26.620 -5.845  12.525  1.00 39.92  ? 741 MET B CG  1 
ATOM   5510  S SD  . MET B 1 317 ? -24.988 -6.599  12.408  1.00 39.21  ? 741 MET B SD  1 
ATOM   5511  C CE  . MET B 1 317 ? -23.971 -5.170  12.027  1.00 38.18  ? 741 MET B CE  1 
ATOM   5512  N N   . GLY B 1 318 ? -28.725 -3.154  9.349   1.00 38.01  ? 742 GLY B N   1 
ATOM   5513  C CA  . GLY B 1 318 ? -29.014 -2.736  7.990   1.00 37.76  ? 742 GLY B CA  1 
ATOM   5514  C C   . GLY B 1 318 ? -28.755 -1.275  7.695   1.00 37.20  ? 742 GLY B C   1 
ATOM   5515  O O   . GLY B 1 318 ? -28.896 -0.421  8.576   1.00 37.32  ? 742 GLY B O   1 
ATOM   5516  N N   . THR B 1 319 ? -28.380 -0.980  6.451   1.00 43.60  ? 743 THR B N   1 
ATOM   5517  C CA  . THR B 1 319 ? -28.132 0.388   6.027   1.00 45.53  ? 743 THR B CA  1 
ATOM   5518  C C   . THR B 1 319 ? -28.416 0.519   4.537   1.00 46.20  ? 743 THR B C   1 
ATOM   5519  O O   . THR B 1 319 ? -28.224 -0.425  3.762   1.00 44.78  ? 743 THR B O   1 
ATOM   5520  C CB  . THR B 1 319 ? -26.694 0.825   6.327   1.00 47.95  ? 743 THR B CB  1 
ATOM   5521  O OG1 . THR B 1 319 ? -26.487 2.156   5.837   1.00 49.58  ? 743 THR B OG1 1 
ATOM   5522  C CG2 . THR B 1 319 ? -25.695 -0.115  5.665   1.00 41.72  ? 743 THR B CG2 1 
ATOM   5523  N N   . VAL B 1 320 ? -28.885 1.705   4.154   1.00 35.80  ? 744 VAL B N   1 
ATOM   5524  C CA  . VAL B 1 320 ? -29.146 2.068   2.765   1.00 35.65  ? 744 VAL B CA  1 
ATOM   5525  C C   . VAL B 1 320 ? -28.564 3.455   2.534   1.00 35.11  ? 744 VAL B C   1 
ATOM   5526  O O   . VAL B 1 320 ? -28.747 4.354   3.362   1.00 35.27  ? 744 VAL B O   1 
ATOM   5527  C CB  . VAL B 1 320 ? -30.655 2.057   2.439   1.00 36.50  ? 744 VAL B CB  1 
ATOM   5528  C CG1 . VAL B 1 320 ? -30.900 2.548   1.021   1.00 36.36  ? 744 VAL B CG1 1 
ATOM   5529  C CG2 . VAL B 1 320 ? -31.237 0.672   2.628   1.00 37.16  ? 744 VAL B CG2 1 
ATOM   5530  N N   . TRP B 1 321 ? -27.863 3.638   1.415   1.00 34.55  ? 745 TRP B N   1 
ATOM   5531  C CA  . TRP B 1 321 ? -27.267 4.941   1.152   1.00 34.11  ? 745 TRP B CA  1 
ATOM   5532  C C   . TRP B 1 321 ? -27.243 5.248   -0.340  1.00 33.88  ? 745 TRP B C   1 
ATOM   5533  O O   . TRP B 1 321 ? -27.403 4.365   -1.194  1.00 33.94  ? 745 TRP B O   1 
ATOM   5534  C CB  . TRP B 1 321 ? -25.857 5.051   1.755   1.00 33.55  ? 745 TRP B CB  1 
ATOM   5535  C CG  . TRP B 1 321 ? -24.781 4.221   1.112   1.00 33.04  ? 745 TRP B CG  1 
ATOM   5536  C CD1 . TRP B 1 321 ? -23.883 4.635   0.172   1.00 32.55  ? 745 TRP B CD1 1 
ATOM   5537  C CD2 . TRP B 1 321 ? -24.462 2.853   1.396   1.00 33.06  ? 745 TRP B CD2 1 
ATOM   5538  N NE1 . TRP B 1 321 ? -23.036 3.606   -0.159  1.00 32.26  ? 745 TRP B NE1 1 
ATOM   5539  C CE2 . TRP B 1 321 ? -23.369 2.502   0.580   1.00 32.56  ? 745 TRP B CE2 1 
ATOM   5540  C CE3 . TRP B 1 321 ? -24.998 1.889   2.255   1.00 33.51  ? 745 TRP B CE3 1 
ATOM   5541  C CZ2 . TRP B 1 321 ? -22.805 1.228   0.594   1.00 32.51  ? 745 TRP B CZ2 1 
ATOM   5542  C CZ3 . TRP B 1 321 ? -24.436 0.624   2.268   1.00 33.44  ? 745 TRP B CZ3 1 
ATOM   5543  C CH2 . TRP B 1 321 ? -23.352 0.306   1.442   1.00 32.94  ? 745 TRP B CH2 1 
ATOM   5544  N N   . ASP B 1 322 ? -27.036 6.538   -0.623  1.00 34.34  ? 746 ASP B N   1 
ATOM   5545  C CA  . ASP B 1 322 ? -27.031 7.111   -1.965  1.00 34.18  ? 746 ASP B CA  1 
ATOM   5546  C C   . ASP B 1 322 ? -25.608 7.564   -2.273  1.00 33.94  ? 746 ASP B C   1 
ATOM   5547  O O   . ASP B 1 322 ? -25.136 8.557   -1.711  1.00 33.44  ? 746 ASP B O   1 
ATOM   5548  C CB  . ASP B 1 322 ? -28.020 8.275   -2.045  1.00 34.62  ? 746 ASP B CB  1 
ATOM   5549  C CG  . ASP B 1 322 ? -28.024 8.961   -3.397  1.00 34.49  ? 746 ASP B CG  1 
ATOM   5550  O OD1 . ASP B 1 322 ? -27.489 8.389   -4.367  1.00 34.17  ? 746 ASP B OD1 1 
ATOM   5551  O OD2 . ASP B 1 322 ? -28.569 10.081  -3.487  1.00 34.77  ? 746 ASP B OD2 1 
ATOM   5552  N N   . THR B 1 323 ? -24.937 6.844   -3.178  1.00 51.89  ? 747 THR B N   1 
ATOM   5553  C CA  . THR B 1 323 ? -23.525 7.099   -3.451  1.00 48.02  ? 747 THR B CA  1 
ATOM   5554  C C   . THR B 1 323 ? -23.286 8.497   -4.010  1.00 52.20  ? 747 THR B C   1 
ATOM   5555  O O   . THR B 1 323 ? -22.253 9.111   -3.713  1.00 53.07  ? 747 THR B O   1 
ATOM   5556  C CB  . THR B 1 323 ? -22.982 6.051   -4.425  1.00 45.67  ? 747 THR B CB  1 
ATOM   5557  O OG1 . THR B 1 323 ? -23.353 4.740   -3.980  1.00 45.36  ? 747 THR B OG1 1 
ATOM   5558  C CG2 . THR B 1 323 ? -21.463 6.131   -4.510  1.00 54.38  ? 747 THR B CG2 1 
ATOM   5559  N N   . ASN B 1 324 ? -24.213 9.017   -4.813  1.00 53.41  ? 748 ASN B N   1 
ATOM   5560  C CA  . ASN B 1 324 ? -24.006 10.281  -5.505  1.00 47.87  ? 748 ASN B CA  1 
ATOM   5561  C C   . ASN B 1 324 ? -24.608 11.473  -4.764  1.00 48.87  ? 748 ASN B C   1 
ATOM   5562  O O   . ASN B 1 324 ? -24.845 12.520  -5.377  1.00 46.29  ? 748 ASN B O   1 
ATOM   5563  C CB  . ASN B 1 324 ? -24.563 10.198  -6.925  1.00 43.83  ? 748 ASN B CB  1 
ATOM   5564  C CG  . ASN B 1 324 ? -23.840 9.173   -7.774  1.00 44.40  ? 748 ASN B CG  1 
ATOM   5565  O OD1 . ASN B 1 324 ? -22.618 9.048   -7.713  1.00 49.56  ? 748 ASN B OD1 1 
ATOM   5566  N ND2 . ASN B 1 324 ? -24.598 8.422   -8.565  1.00 47.82  ? 748 ASN B ND2 1 
ATOM   5567  N N   . TRP B 1 325 ? -24.854 11.341  -3.463  1.00 33.79  ? 749 TRP B N   1 
ATOM   5568  C CA  . TRP B 1 325 ? -25.305 12.473  -2.665  1.00 33.13  ? 749 TRP B CA  1 
ATOM   5569  C C   . TRP B 1 325 ? -24.131 13.399  -2.374  1.00 35.51  ? 749 TRP B C   1 
ATOM   5570  O O   . TRP B 1 325 ? -23.061 12.948  -1.949  1.00 38.97  ? 749 TRP B O   1 
ATOM   5571  C CB  . TRP B 1 325 ? -25.937 11.990  -1.362  1.00 33.46  ? 749 TRP B CB  1 
ATOM   5572  C CG  . TRP B 1 325 ? -26.285 13.100  -0.414  1.00 34.95  ? 749 TRP B CG  1 
ATOM   5573  C CD1 . TRP B 1 325 ? -25.502 13.599  0.586   1.00 38.18  ? 749 TRP B CD1 1 
ATOM   5574  C CD2 . TRP B 1 325 ? -27.508 13.845  -0.375  1.00 34.54  ? 749 TRP B CD2 1 
ATOM   5575  N NE1 . TRP B 1 325 ? -26.160 14.607  1.245   1.00 34.51  ? 749 TRP B NE1 1 
ATOM   5576  C CE2 . TRP B 1 325 ? -27.394 14.778  0.674   1.00 34.90  ? 749 TRP B CE2 1 
ATOM   5577  C CE3 . TRP B 1 325 ? -28.688 13.813  -1.124  1.00 34.91  ? 749 TRP B CE3 1 
ATOM   5578  C CZ2 . TRP B 1 325 ? -28.414 15.671  0.992   1.00 35.59  ? 749 TRP B CZ2 1 
ATOM   5579  C CZ3 . TRP B 1 325 ? -29.699 14.701  -0.807  1.00 35.59  ? 749 TRP B CZ3 1 
ATOM   5580  C CH2 . TRP B 1 325 ? -29.555 15.618  0.242   1.00 35.92  ? 749 TRP B CH2 1 
ATOM   5581  N N   . ASP B 1 326 ? -24.332 14.695  -2.598  1.00 49.28  ? 750 ASP B N   1 
ATOM   5582  C CA  . ASP B 1 326 ? -23.267 15.683  -2.445  1.00 48.07  ? 750 ASP B CA  1 
ATOM   5583  C C   . ASP B 1 326 ? -23.208 16.110  -0.982  1.00 55.53  ? 750 ASP B C   1 
ATOM   5584  O O   . ASP B 1 326 ? -24.003 16.937  -0.528  1.00 63.58  ? 750 ASP B O   1 
ATOM   5585  C CB  . ASP B 1 326 ? -23.497 16.870  -3.371  1.00 53.42  ? 750 ASP B CB  1 
ATOM   5586  C CG  . ASP B 1 326 ? -22.244 17.691  -3.586  1.00 58.63  ? 750 ASP B CG  1 
ATOM   5587  O OD1 . ASP B 1 326 ? -21.357 17.666  -2.708  1.00 57.17  ? 750 ASP B OD1 1 
ATOM   5588  O OD2 . ASP B 1 326 ? -22.148 18.362  -4.634  1.00 64.03  ? 750 ASP B OD2 1 
ATOM   5589  N N   . SER B 1 327 ? -22.251 15.548  -0.242  1.00 72.62  ? 751 SER B N   1 
ATOM   5590  C CA  . SER B 1 327 ? -22.053 15.901  1.158   1.00 74.38  ? 751 SER B CA  1 
ATOM   5591  C C   . SER B 1 327 ? -21.555 17.329  1.347   1.00 75.70  ? 751 SER B C   1 
ATOM   5592  O O   . SER B 1 327 ? -21.549 17.816  2.483   1.00 69.22  ? 751 SER B O   1 
ATOM   5593  C CB  . SER B 1 327 ? -21.066 14.928  1.805   1.00 68.84  ? 751 SER B CB  1 
ATOM   5594  O OG  . SER B 1 327 ? -20.858 15.250  3.166   1.00 78.79  ? 751 SER B OG  1 
ATOM   5595  N N   . SER B 1 328 ? -21.139 18.007  0.278   1.00 83.48  ? 752 SER B N   1 
ATOM   5596  C CA  . SER B 1 328 ? -20.616 19.362  0.384   1.00 78.14  ? 752 SER B CA  1 
ATOM   5597  C C   . SER B 1 328 ? -21.654 20.427  0.061   1.00 79.41  ? 752 SER B C   1 
ATOM   5598  O O   . SER B 1 328 ? -21.701 21.462  0.732   1.00 94.42  ? 752 SER B O   1 
ATOM   5599  C CB  . SER B 1 328 ? -19.409 19.537  -0.542  1.00 84.13  ? 752 SER B CB  1 
ATOM   5600  O OG  . SER B 1 328 ? -19.807 19.556  -1.903  1.00 85.90  ? 752 SER B OG  1 
ATOM   5601  N N   . GLN B 1 329 ? -22.488 20.198  -0.957  1.00 69.51  ? 753 GLN B N   1 
ATOM   5602  C CA  . GLN B 1 329 ? -23.485 21.187  -1.354  1.00 71.22  ? 753 GLN B CA  1 
ATOM   5603  C C   . GLN B 1 329 ? -24.548 21.405  -0.289  1.00 73.43  ? 753 GLN B C   1 
ATOM   5604  O O   . GLN B 1 329 ? -25.170 22.472  -0.262  1.00 72.77  ? 753 GLN B O   1 
ATOM   5605  C CB  . GLN B 1 329 ? -24.158 20.769  -2.660  1.00 64.96  ? 753 GLN B CB  1 
ATOM   5606  C CG  . GLN B 1 329 ? -23.549 21.403  -3.894  1.00 65.76  ? 753 GLN B CG  1 
ATOM   5607  C CD  . GLN B 1 329 ? -24.338 21.105  -5.152  1.00 74.86  ? 753 GLN B CD  1 
ATOM   5608  O OE1 . GLN B 1 329 ? -25.232 21.862  -5.532  1.00 77.27  ? 753 GLN B OE1 1 
ATOM   5609  N NE2 . GLN B 1 329 ? -24.009 19.999  -5.809  1.00 72.90  ? 753 GLN B NE2 1 
ATOM   5610  N N   . TYR B 1 330 ? -24.772 20.426  0.581   1.00 58.16  ? 754 TYR B N   1 
ATOM   5611  C CA  . TYR B 1 330 ? -25.786 20.500  1.629   1.00 56.09  ? 754 TYR B CA  1 
ATOM   5612  C C   . TYR B 1 330 ? -25.074 20.256  2.955   1.00 63.40  ? 754 TYR B C   1 
ATOM   5613  O O   . TYR B 1 330 ? -25.152 19.170  3.535   1.00 68.14  ? 754 TYR B O   1 
ATOM   5614  C CB  . TYR B 1 330 ? -26.901 19.488  1.364   1.00 56.50  ? 754 TYR B CB  1 
ATOM   5615  C CG  . TYR B 1 330 ? -27.439 19.551  -0.054  1.00 54.81  ? 754 TYR B CG  1 
ATOM   5616  C CD1 . TYR B 1 330 ? -28.488 20.401  -0.385  1.00 56.26  ? 754 TYR B CD1 1 
ATOM   5617  C CD2 . TYR B 1 330 ? -26.890 18.770  -1.063  1.00 57.00  ? 754 TYR B CD2 1 
ATOM   5618  C CE1 . TYR B 1 330 ? -28.978 20.465  -1.679  1.00 53.13  ? 754 TYR B CE1 1 
ATOM   5619  C CE2 . TYR B 1 330 ? -27.372 18.829  -2.359  1.00 52.27  ? 754 TYR B CE2 1 
ATOM   5620  C CZ  . TYR B 1 330 ? -28.417 19.678  -2.660  1.00 47.75  ? 754 TYR B CZ  1 
ATOM   5621  O OH  . TYR B 1 330 ? -28.902 19.741  -3.945  1.00 51.72  ? 754 TYR B OH  1 
ATOM   5622  N N   . SER B 1 331 ? -24.376 21.288  3.433   1.00 71.22  ? 755 SER B N   1 
ATOM   5623  C CA  . SER B 1 331 ? -23.450 21.120  4.549   1.00 71.00  ? 755 SER B CA  1 
ATOM   5624  C C   . SER B 1 331 ? -24.186 20.786  5.842   1.00 76.42  ? 755 SER B C   1 
ATOM   5625  O O   . SER B 1 331 ? -23.829 19.830  6.543   1.00 79.73  ? 755 SER B O   1 
ATOM   5626  C CB  . SER B 1 331 ? -22.612 22.386  4.717   1.00 65.72  ? 755 SER B CB  1 
ATOM   5627  O OG  . SER B 1 331 ? -21.628 22.216  5.722   1.00 75.11  ? 755 SER B OG  1 
ATOM   5628  N N   . GLY B 1 332 ? -25.215 21.561  6.178   1.00 74.71  ? 756 GLY B N   1 
ATOM   5629  C CA  . GLY B 1 332 ? -25.939 21.332  7.412   1.00 67.55  ? 756 GLY B CA  1 
ATOM   5630  C C   . GLY B 1 332 ? -26.928 20.192  7.389   1.00 73.36  ? 756 GLY B C   1 
ATOM   5631  O O   . GLY B 1 332 ? -27.581 19.932  8.403   1.00 72.96  ? 756 GLY B O   1 
ATOM   5632  N N   . TYR B 1 333 ? -27.060 19.497  6.261   1.00 62.24  ? 757 TYR B N   1 
ATOM   5633  C CA  . TYR B 1 333 ? -28.008 18.413  6.046   1.00 57.96  ? 757 TYR B CA  1 
ATOM   5634  C C   . TYR B 1 333 ? -27.304 17.062  6.093   1.00 56.92  ? 757 TYR B C   1 
ATOM   5635  O O   . TYR B 1 333 ? -26.154 16.948  5.656   1.00 55.26  ? 757 TYR B O   1 
ATOM   5636  C CB  . TYR B 1 333 ? -28.718 18.584  4.701   1.00 54.54  ? 757 TYR B CB  1 
ATOM   5637  C CG  . TYR B 1 333 ? -29.660 19.766  4.687   1.00 61.29  ? 757 TYR B CG  1 
ATOM   5638  C CD1 . TYR B 1 333 ? -29.172 21.063  4.602   1.00 62.96  ? 757 TYR B CD1 1 
ATOM   5639  C CD2 . TYR B 1 333 ? -31.033 19.587  4.783   1.00 66.86  ? 757 TYR B CD2 1 
ATOM   5640  C CE1 . TYR B 1 333 ? -30.023 22.148  4.604   1.00 68.76  ? 757 TYR B CE1 1 
ATOM   5641  C CE2 . TYR B 1 333 ? -31.893 20.667  4.783   1.00 59.46  ? 757 TYR B CE2 1 
ATOM   5642  C CZ  . TYR B 1 333 ? -31.382 21.944  4.694   1.00 67.29  ? 757 TYR B CZ  1 
ATOM   5643  O OH  . TYR B 1 333 ? -32.238 23.017  4.696   1.00 78.11  ? 757 TYR B OH  1 
ATOM   5644  N N   . PRO B 1 334 ? -27.969 16.029  6.615   1.00 38.87  ? 758 PRO B N   1 
ATOM   5645  C CA  . PRO B 1 334 ? -27.267 14.774  6.912   1.00 38.32  ? 758 PRO B CA  1 
ATOM   5646  C C   . PRO B 1 334 ? -26.675 14.133  5.666   1.00 39.62  ? 758 PRO B C   1 
ATOM   5647  O O   . PRO B 1 334 ? -27.206 14.258  4.560   1.00 45.87  ? 758 PRO B O   1 
ATOM   5648  C CB  . PRO B 1 334 ? -28.361 13.894  7.529   1.00 38.76  ? 758 PRO B CB  1 
ATOM   5649  C CG  . PRO B 1 334 ? -29.639 14.462  7.014   1.00 39.33  ? 758 PRO B CG  1 
ATOM   5650  C CD  . PRO B 1 334 ? -29.410 15.938  6.909   1.00 39.58  ? 758 PRO B CD  1 
ATOM   5651  N N   . ASP B 1 335 ? -25.555 13.440  5.864   1.00 59.66  ? 759 ASP B N   1 
ATOM   5652  C CA  . ASP B 1 335 ? -24.808 12.819  4.773   1.00 53.44  ? 759 ASP B CA  1 
ATOM   5653  C C   . ASP B 1 335 ? -25.457 11.484  4.432   1.00 51.73  ? 759 ASP B C   1 
ATOM   5654  O O   . ASP B 1 335 ? -25.213 10.476  5.099   1.00 58.85  ? 759 ASP B O   1 
ATOM   5655  C CB  . ASP B 1 335 ? -23.346 12.640  5.169   1.00 52.67  ? 759 ASP B CB  1 
ATOM   5656  C CG  . ASP B 1 335 ? -22.447 12.336  3.986   1.00 53.03  ? 759 ASP B CG  1 
ATOM   5657  O OD1 . ASP B 1 335 ? -22.950 11.826  2.964   1.00 58.69  ? 759 ASP B OD1 1 
ATOM   5658  O OD2 . ASP B 1 335 ? -21.232 12.603  4.080   1.00 55.80  ? 759 ASP B OD2 1 
ATOM   5659  N N   . TYR B 1 336 ? -26.274 11.468  3.379   1.00 46.46  ? 760 TYR B N   1 
ATOM   5660  C CA  . TYR B 1 336 ? -26.895 10.227  2.939   1.00 41.30  ? 760 TYR B CA  1 
ATOM   5661  C C   . TYR B 1 336 ? -25.969 9.369   2.086   1.00 45.82  ? 760 TYR B C   1 
ATOM   5662  O O   . TYR B 1 336 ? -26.412 8.335   1.575   1.00 46.13  ? 760 TYR B O   1 
ATOM   5663  C CB  . TYR B 1 336 ? -28.179 10.527  2.166   1.00 41.66  ? 760 TYR B CB  1 
ATOM   5664  C CG  . TYR B 1 336 ? -29.263 11.174  2.998   1.00 42.43  ? 760 TYR B CG  1 
ATOM   5665  C CD1 . TYR B 1 336 ? -29.386 10.895  4.351   1.00 42.79  ? 760 TYR B CD1 1 
ATOM   5666  C CD2 . TYR B 1 336 ? -30.157 12.074  2.431   1.00 50.36  ? 760 TYR B CD2 1 
ATOM   5667  C CE1 . TYR B 1 336 ? -30.373 11.489  5.118   1.00 50.02  ? 760 TYR B CE1 1 
ATOM   5668  C CE2 . TYR B 1 336 ? -31.146 12.673  3.190   1.00 44.59  ? 760 TYR B CE2 1 
ATOM   5669  C CZ  . TYR B 1 336 ? -31.249 12.376  4.533   1.00 44.44  ? 760 TYR B CZ  1 
ATOM   5670  O OH  . TYR B 1 336 ? -32.231 12.967  5.293   1.00 53.54  ? 760 TYR B OH  1 
ATOM   5671  N N   . SER B 1 337 ? -24.709 9.767   1.911   1.00 41.91  ? 761 SER B N   1 
ATOM   5672  C CA  . SER B 1 337 ? -23.732 8.939   1.217   1.00 38.42  ? 761 SER B CA  1 
ATOM   5673  C C   . SER B 1 337 ? -22.891 8.102   2.170   1.00 40.98  ? 761 SER B C   1 
ATOM   5674  O O   . SER B 1 337 ? -22.142 7.231   1.714   1.00 44.12  ? 761 SER B O   1 
ATOM   5675  C CB  . SER B 1 337 ? -22.809 9.810   0.358   1.00 36.98  ? 761 SER B CB  1 
ATOM   5676  O OG  . SER B 1 337 ? -21.897 10.532  1.168   1.00 42.33  ? 761 SER B OG  1 
ATOM   5677  N N   . ASP B 1 338 ? -23.002 8.344   3.469   1.00 56.86  ? 762 ASP B N   1 
ATOM   5678  C CA  . ASP B 1 338 ? -22.236 7.592   4.452   1.00 54.24  ? 762 ASP B CA  1 
ATOM   5679  C C   . ASP B 1 338 ? -22.825 6.194   4.606   1.00 54.20  ? 762 ASP B C   1 
ATOM   5680  O O   . ASP B 1 338 ? -24.030 6.058   4.843   1.00 58.19  ? 762 ASP B O   1 
ATOM   5681  C CB  . ASP B 1 338 ? -22.248 8.325   5.793   1.00 58.09  ? 762 ASP B CB  1 
ATOM   5682  C CG  . ASP B 1 338 ? -21.181 7.823   6.749   1.00 62.35  ? 762 ASP B CG  1 
ATOM   5683  O OD1 . ASP B 1 338 ? -20.931 6.602   6.792   1.00 63.93  ? 762 ASP B OD1 1 
ATOM   5684  O OD2 . ASP B 1 338 ? -20.589 8.661   7.463   1.00 68.01  ? 762 ASP B OD2 1 
ATOM   5685  N N   . PRO B 1 339 ? -22.018 5.135   4.476   1.00 44.08  ? 763 PRO B N   1 
ATOM   5686  C CA  . PRO B 1 339 ? -22.537 3.781   4.723   1.00 37.20  ? 763 PRO B CA  1 
ATOM   5687  C C   . PRO B 1 339 ? -22.700 3.441   6.194   1.00 43.76  ? 763 PRO B C   1 
ATOM   5688  O O   . PRO B 1 339 ? -23.469 2.523   6.514   1.00 50.19  ? 763 PRO B O   1 
ATOM   5689  C CB  . PRO B 1 339 ? -21.480 2.868   4.076   1.00 35.99  ? 763 PRO B CB  1 
ATOM   5690  C CG  . PRO B 1 339 ? -20.570 3.776   3.292   1.00 39.78  ? 763 PRO B CG  1 
ATOM   5691  C CD  . PRO B 1 339 ? -20.648 5.116   3.940   1.00 44.20  ? 763 PRO B CD  1 
ATOM   5692  N N   . SER B 1 340 ? -22.013 4.147   7.094   1.00 57.59  ? 764 SER B N   1 
ATOM   5693  C CA  . SER B 1 340 ? -21.894 3.716   8.482   1.00 57.34  ? 764 SER B CA  1 
ATOM   5694  C C   . SER B 1 340 ? -23.107 4.057   9.340   1.00 62.47  ? 764 SER B C   1 
ATOM   5695  O O   . SER B 1 340 ? -23.055 3.850   10.558  1.00 66.58  ? 764 SER B O   1 
ATOM   5696  C CB  . SER B 1 340 ? -20.643 4.329   9.111   1.00 62.04  ? 764 SER B CB  1 
ATOM   5697  O OG  . SER B 1 340 ? -20.766 5.737   9.195   1.00 68.17  ? 764 SER B OG  1 
ATOM   5698  N N   . ASN B 1 341 ? -24.186 4.578   8.759   1.00 54.62  ? 765 ASN B N   1 
ATOM   5699  C CA  . ASN B 1 341 ? -25.408 4.833   9.519   1.00 56.76  ? 765 ASN B CA  1 
ATOM   5700  C C   . ASN B 1 341 ? -26.217 3.538   9.636   1.00 54.99  ? 765 ASN B C   1 
ATOM   5701  O O   . ASN B 1 341 ? -27.325 3.404   9.120   1.00 59.56  ? 765 ASN B O   1 
ATOM   5702  C CB  . ASN B 1 341 ? -26.217 5.948   8.872   1.00 58.28  ? 765 ASN B CB  1 
ATOM   5703  C CG  . ASN B 1 341 ? -25.549 7.304   9.004   1.00 60.80  ? 765 ASN B CG  1 
ATOM   5704  O OD1 . ASN B 1 341 ? -24.747 7.700   8.159   1.00 58.49  ? 765 ASN B OD1 1 
ATOM   5705  N ND2 . ASN B 1 341 ? -25.878 8.023   10.071  1.00 59.52  ? 765 ASN B ND2 1 
ATOM   5706  N N   . ILE B 1 342 ? -25.628 2.575   10.342  1.00 53.57  ? 766 ILE B N   1 
ATOM   5707  C CA  . ILE B 1 342 ? -26.155 1.215   10.404  1.00 53.01  ? 766 ILE B CA  1 
ATOM   5708  C C   . ILE B 1 342 ? -27.219 1.145   11.494  1.00 54.15  ? 766 ILE B C   1 
ATOM   5709  O O   . ILE B 1 342 ? -26.918 1.293   12.680  1.00 54.59  ? 766 ILE B O   1 
ATOM   5710  C CB  . ILE B 1 342 ? -25.039 0.197   10.659  1.00 48.75  ? 766 ILE B CB  1 
ATOM   5711  C CG1 . ILE B 1 342 ? -24.039 0.206   9.503   1.00 47.24  ? 766 ILE B CG1 1 
ATOM   5712  C CG2 . ILE B 1 342 ? -25.625 -1.193  10.849  1.00 50.12  ? 766 ILE B CG2 1 
ATOM   5713  C CD1 . ILE B 1 342 ? -22.763 -0.550  9.791   1.00 56.87  ? 766 ILE B CD1 1 
ATOM   5714  N N   . ARG B 1 343 ? -28.463 0.911   11.091  1.00 52.88  ? 767 ARG B N   1 
ATOM   5715  C CA  . ARG B 1 343 ? -29.544 0.651   12.029  1.00 51.41  ? 767 ARG B CA  1 
ATOM   5716  C C   . ARG B 1 343 ? -29.444 -0.770  12.570  1.00 60.29  ? 767 ARG B C   1 
ATOM   5717  O O   . ARG B 1 343 ? -29.012 -1.693  11.870  1.00 62.79  ? 767 ARG B O   1 
ATOM   5718  C CB  . ARG B 1 343 ? -30.904 0.844   11.358  1.00 52.57  ? 767 ARG B CB  1 
ATOM   5719  C CG  . ARG B 1 343 ? -31.374 2.285   11.247  1.00 64.28  ? 767 ARG B CG  1 
ATOM   5720  C CD  . ARG B 1 343 ? -30.616 3.058   10.181  1.00 59.45  ? 767 ARG B CD  1 
ATOM   5721  N NE  . ARG B 1 343 ? -31.329 4.265   9.781   1.00 54.49  ? 767 ARG B NE  1 
ATOM   5722  C CZ  . ARG B 1 343 ? -30.859 5.169   8.932   1.00 59.46  ? 767 ARG B CZ  1 
ATOM   5723  N NH1 . ARG B 1 343 ? -29.658 5.049   8.389   1.00 61.52  ? 767 ARG B NH1 1 
ATOM   5724  N NH2 . ARG B 1 343 ? -31.612 6.220   8.620   1.00 64.45  ? 767 ARG B NH2 1 
ATOM   5725  N N   . MET B 1 344 ? -29.860 -0.941  13.827  1.00 55.72  ? 768 MET B N   1 
ATOM   5726  C CA  . MET B 1 344 ? -29.782 -2.240  14.490  1.00 44.15  ? 768 MET B CA  1 
ATOM   5727  C C   . MET B 1 344 ? -30.987 -2.450  15.396  1.00 47.57  ? 768 MET B C   1 
ATOM   5728  O O   . MET B 1 344 ? -31.332 -1.573  16.199  1.00 53.15  ? 768 MET B O   1 
ATOM   5729  C CB  . MET B 1 344 ? -28.497 -2.383  15.314  1.00 39.36  ? 768 MET B CB  1 
ATOM   5730  C CG  . MET B 1 344 ? -27.212 -2.297  14.516  1.00 45.24  ? 768 MET B CG  1 
ATOM   5731  S SD  . MET B 1 344 ? -25.779 -2.686  15.530  1.00 37.93  ? 768 MET B SD  1 
ATOM   5732  C CE  . MET B 1 344 ? -24.450 -2.052  14.514  1.00 43.93  ? 768 MET B CE  1 
ATOM   5733  N N   . SER B 1 345 ? -31.597 -3.631  15.280  1.00 46.05  ? 769 SER B N   1 
ATOM   5734  C CA  . SER B 1 345 ? -32.716 -4.032  16.122  1.00 47.30  ? 769 SER B CA  1 
ATOM   5735  C C   . SER B 1 345 ? -32.492 -5.461  16.596  1.00 47.72  ? 769 SER B C   1 
ATOM   5736  O O   . SER B 1 345 ? -31.709 -6.212  16.012  1.00 47.15  ? 769 SER B O   1 
ATOM   5737  C CB  . SER B 1 345 ? -34.054 -3.936  15.378  1.00 48.04  ? 769 SER B CB  1 
ATOM   5738  O OG  . SER B 1 345 ? -34.178 -4.970  14.416  1.00 48.12  ? 769 SER B OG  1 
ATOM   5739  N N   . ALA B 1 346 ? -33.194 -5.828  17.666  1.00 61.83  ? 770 ALA B N   1 
ATOM   5740  C CA  . ALA B 1 346 ? -33.153 -7.177  18.212  1.00 63.25  ? 770 ALA B CA  1 
ATOM   5741  C C   . ALA B 1 346 ? -34.545 -7.559  18.693  1.00 62.20  ? 770 ALA B C   1 
ATOM   5742  O O   . ALA B 1 346 ? -35.334 -6.698  19.089  1.00 71.19  ? 770 ALA B O   1 
ATOM   5743  C CB  . ALA B 1 346 ? -32.146 -7.289  19.365  1.00 62.12  ? 770 ALA B CB  1 
ATOM   5744  N N   . GLY B 1 347 ? -34.849 -8.850  18.658  1.00 47.30  ? 771 GLY B N   1 
ATOM   5745  C CA  . GLY B 1 347 ? -36.150 -9.278  19.139  1.00 48.84  ? 771 GLY B CA  1 
ATOM   5746  C C   . GLY B 1 347 ? -36.332 -10.777 19.069  1.00 49.67  ? 771 GLY B C   1 
ATOM   5747  O O   . GLY B 1 347 ? -35.374 -11.539 18.928  1.00 59.18  ? 771 GLY B O   1 
ATOM   5748  N N   . ILE B 1 348 ? -37.594 -11.186 19.186  1.00 51.14  ? 772 ILE B N   1 
ATOM   5749  C CA  . ILE B 1 348 ? -37.988 -12.588 19.144  1.00 52.26  ? 772 ILE B CA  1 
ATOM   5750  C C   . ILE B 1 348 ? -38.963 -12.780 17.990  1.00 52.93  ? 772 ILE B C   1 
ATOM   5751  O O   . ILE B 1 348 ? -39.727 -11.874 17.640  1.00 53.09  ? 772 ILE B O   1 
ATOM   5752  C CB  . ILE B 1 348 ? -38.617 -13.054 20.476  1.00 53.69  ? 772 ILE B CB  1 
ATOM   5753  C CG1 . ILE B 1 348 ? -39.977 -12.385 20.693  1.00 54.84  ? 772 ILE B CG1 1 
ATOM   5754  C CG2 . ILE B 1 348 ? -37.687 -12.749 21.639  1.00 53.06  ? 772 ILE B CG2 1 
ATOM   5755  C CD1 . ILE B 1 348 ? -40.680 -12.832 21.956  1.00 56.40  ? 772 ILE B CD1 1 
ATOM   5756  N N   . ALA B 1 349 ? -38.927 -13.970 17.389  1.00 53.59  ? 773 ALA B N   1 
ATOM   5757  C CA  . ALA B 1 349 ? -39.722 -14.253 16.203  1.00 55.96  ? 773 ALA B CA  1 
ATOM   5758  C C   . ALA B 1 349 ? -40.248 -15.680 16.248  1.00 60.63  ? 773 ALA B C   1 
ATOM   5759  O O   . ALA B 1 349 ? -39.610 -16.580 16.803  1.00 66.67  ? 773 ALA B O   1 
ATOM   5760  C CB  . ALA B 1 349 ? -38.907 -14.040 14.921  1.00 59.15  ? 773 ALA B CB  1 
ATOM   5761  N N   . LEU B 1 350 ? -41.413 -15.877 15.632  1.00 71.77  ? 774 LEU B N   1 
ATOM   5762  C CA  . LEU B 1 350 ? -42.096 -17.169 15.591  1.00 76.56  ? 774 LEU B CA  1 
ATOM   5763  C C   . LEU B 1 350 ? -42.481 -17.453 14.141  1.00 80.76  ? 774 LEU B C   1 
ATOM   5764  O O   . LEU B 1 350 ? -43.511 -16.971 13.660  1.00 92.20  ? 774 LEU B O   1 
ATOM   5765  C CB  . LEU B 1 350 ? -43.321 -17.164 16.504  1.00 81.65  ? 774 LEU B CB  1 
ATOM   5766  C CG  . LEU B 1 350 ? -43.927 -18.485 17.002  1.00 90.22  ? 774 LEU B CG  1 
ATOM   5767  C CD1 . LEU B 1 350 ? -44.872 -18.196 18.156  1.00 85.35  ? 774 LEU B CD1 1 
ATOM   5768  C CD2 . LEU B 1 350 ? -44.657 -19.242 15.899  1.00 87.24  ? 774 LEU B CD2 1 
ATOM   5769  N N   . GLN B 1 351 ? -41.661 -18.239 13.451  1.00 63.52  ? 775 GLN B N   1 
ATOM   5770  C CA  . GLN B 1 351 ? -41.956 -18.656 12.081  1.00 63.89  ? 775 GLN B CA  1 
ATOM   5771  C C   . GLN B 1 351 ? -42.963 -19.798 12.147  1.00 69.63  ? 775 GLN B C   1 
ATOM   5772  O O   . GLN B 1 351 ? -42.610 -20.968 12.305  1.00 71.52  ? 775 GLN B O   1 
ATOM   5773  C CB  . GLN B 1 351 ? -40.682 -19.061 11.350  1.00 62.60  ? 775 GLN B CB  1 
ATOM   5774  C CG  . GLN B 1 351 ? -40.832 -19.178 9.838   1.00 63.05  ? 775 GLN B CG  1 
ATOM   5775  C CD  . GLN B 1 351 ? -39.494 -19.290 9.126   1.00 62.94  ? 775 GLN B CD  1 
ATOM   5776  O OE1 . GLN B 1 351 ? -38.453 -19.465 9.761   1.00 60.20  ? 775 GLN B OE1 1 
ATOM   5777  N NE2 . GLN B 1 351 ? -39.516 -19.184 7.801   1.00 60.84  ? 775 GLN B NE2 1 
ATOM   5778  N N   . TRP B 1 352 ? -44.239 -19.438 12.064  1.00 94.96  ? 776 TRP B N   1 
ATOM   5779  C CA  . TRP B 1 352 ? -45.335 -20.398 12.029  1.00 100.06 ? 776 TRP B CA  1 
ATOM   5780  C C   . TRP B 1 352 ? -45.519 -20.861 10.584  1.00 105.47 ? 776 TRP B C   1 
ATOM   5781  O O   . TRP B 1 352 ? -44.731 -20.525 9.695   1.00 102.60 ? 776 TRP B O   1 
ATOM   5782  C CB  . TRP B 1 352 ? -46.589 -19.754 12.621  1.00 102.38 ? 776 TRP B CB  1 
ATOM   5783  C CG  . TRP B 1 352 ? -47.798 -20.637 12.799  1.00 107.51 ? 776 TRP B CG  1 
ATOM   5784  C CD1 . TRP B 1 352 ? -47.817 -21.988 13.003  1.00 115.30 ? 776 TRP B CD1 1 
ATOM   5785  C CD2 . TRP B 1 352 ? -49.167 -20.214 12.787  1.00 112.21 ? 776 TRP B CD2 1 
ATOM   5786  N NE1 . TRP B 1 352 ? -49.114 -22.430 13.117  1.00 121.66 ? 776 TRP B NE1 1 
ATOM   5787  C CE2 . TRP B 1 352 ? -49.961 -21.360 12.989  1.00 118.33 ? 776 TRP B CE2 1 
ATOM   5788  C CE3 . TRP B 1 352 ? -49.798 -18.976 12.626  1.00 112.91 ? 776 TRP B CE3 1 
ATOM   5789  C CZ2 . TRP B 1 352 ? -51.354 -21.304 13.034  1.00 121.28 ? 776 TRP B CZ2 1 
ATOM   5790  C CZ3 . TRP B 1 352 ? -51.181 -18.923 12.671  1.00 112.23 ? 776 TRP B CZ3 1 
ATOM   5791  C CH2 . TRP B 1 352 ? -51.943 -20.079 12.873  1.00 113.54 ? 776 TRP B CH2 1 
ATOM   5792  N N   . MET B 1 353 ? -46.563 -21.647 10.328  1.00 101.70 ? 777 MET B N   1 
ATOM   5793  C CA  . MET B 1 353 ? -46.881 -22.062 8.967   1.00 99.33  ? 777 MET B CA  1 
ATOM   5794  C C   . MET B 1 353 ? -48.384 -22.284 8.862   1.00 104.01 ? 777 MET B C   1 
ATOM   5795  O O   . MET B 1 353 ? -48.922 -23.227 9.450   1.00 104.29 ? 777 MET B O   1 
ATOM   5796  C CB  . MET B 1 353 ? -46.109 -23.319 8.579   1.00 92.09  ? 777 MET B CB  1 
ATOM   5797  C CG  . MET B 1 353 ? -46.459 -23.838 7.192   1.00 96.76  ? 777 MET B CG  1 
ATOM   5798  S SD  . MET B 1 353 ? -45.259 -25.010 6.530   1.00 103.03 ? 777 MET B SD  1 
ATOM   5799  C CE  . MET B 1 353 ? -43.904 -23.913 6.124   1.00 77.02  ? 777 MET B CE  1 
ATOM   5800  N N   . SER B 1 354 ? -49.054 -21.405 8.123   1.00 107.10 ? 778 SER B N   1 
ATOM   5801  C CA  . SER B 1 354 ? -50.430 -21.639 7.733   1.00 102.54 ? 778 SER B CA  1 
ATOM   5802  C C   . SER B 1 354 ? -50.486 -22.849 6.802   1.00 113.88 ? 778 SER B C   1 
ATOM   5803  O O   . SER B 1 354 ? -49.469 -23.243 6.226   1.00 123.39 ? 778 SER B O   1 
ATOM   5804  C CB  . SER B 1 354 ? -50.998 -20.402 7.038   1.00 106.99 ? 778 SER B CB  1 
ATOM   5805  O OG  . SER B 1 354 ? -50.343 -20.172 5.804   1.00 104.00 ? 778 SER B OG  1 
ATOM   5806  N N   . PRO B 1 355 ? -51.664 -23.460 6.634   1.00 99.96  ? 779 PRO B N   1 
ATOM   5807  C CA  . PRO B 1 355 ? -51.768 -24.593 5.698   1.00 97.75  ? 779 PRO B CA  1 
ATOM   5808  C C   . PRO B 1 355 ? -51.382 -24.248 4.266   1.00 99.35  ? 779 PRO B C   1 
ATOM   5809  O O   . PRO B 1 355 ? -51.200 -25.170 3.460   1.00 97.63  ? 779 PRO B O   1 
ATOM   5810  C CB  . PRO B 1 355 ? -53.246 -24.998 5.794   1.00 102.90 ? 779 PRO B CB  1 
ATOM   5811  C CG  . PRO B 1 355 ? -53.939 -23.794 6.353   1.00 103.87 ? 779 PRO B CG  1 
ATOM   5812  C CD  . PRO B 1 355 ? -52.951 -23.177 7.291   1.00 99.08  ? 779 PRO B CD  1 
ATOM   5813  N N   . LEU B 1 356 ? -51.239 -22.964 3.926   1.00 112.63 ? 780 LEU B N   1 
ATOM   5814  C CA  . LEU B 1 356 ? -50.898 -22.553 2.569   1.00 107.96 ? 780 LEU B CA  1 
ATOM   5815  C C   . LEU B 1 356 ? -49.584 -21.783 2.484   1.00 94.92  ? 780 LEU B C   1 
ATOM   5816  O O   . LEU B 1 356 ? -49.248 -21.278 1.406   1.00 83.97  ? 780 LEU B O   1 
ATOM   5817  C CB  . LEU B 1 356 ? -52.028 -21.709 1.971   1.00 104.88 ? 780 LEU B CB  1 
ATOM   5818  C CG  . LEU B 1 356 ? -53.396 -22.380 1.836   1.00 104.13 ? 780 LEU B CG  1 
ATOM   5819  C CD1 . LEU B 1 356 ? -54.409 -21.405 1.256   1.00 100.88 ? 780 LEU B CD1 1 
ATOM   5820  C CD2 . LEU B 1 356 ? -53.303 -23.637 0.983   1.00 96.21  ? 780 LEU B CD2 1 
ATOM   5821  N N   . GLY B 1 357 ? -48.830 -21.676 3.577   1.00 86.23  ? 781 GLY B N   1 
ATOM   5822  C CA  . GLY B 1 357 ? -47.562 -20.986 3.538   1.00 83.63  ? 781 GLY B CA  1 
ATOM   5823  C C   . GLY B 1 357 ? -47.002 -20.649 4.905   1.00 87.84  ? 781 GLY B C   1 
ATOM   5824  O O   . GLY B 1 357 ? -47.722 -20.605 5.907   1.00 88.02  ? 781 GLY B O   1 
ATOM   5825  N N   . PRO B 1 358 ? -45.693 -20.406 4.966   1.00 102.23 ? 782 PRO B N   1 
ATOM   5826  C CA  . PRO B 1 358 ? -45.067 -20.037 6.242   1.00 109.60 ? 782 PRO B CA  1 
ATOM   5827  C C   . PRO B 1 358 ? -45.374 -18.596 6.618   1.00 106.04 ? 782 PRO B C   1 
ATOM   5828  O O   . PRO B 1 358 ? -45.370 -17.695 5.776   1.00 97.60  ? 782 PRO B O   1 
ATOM   5829  C CB  . PRO B 1 358 ? -43.571 -20.232 5.966   1.00 93.23  ? 782 PRO B CB  1 
ATOM   5830  C CG  . PRO B 1 358 ? -43.439 -19.995 4.496   1.00 97.56  ? 782 PRO B CG  1 
ATOM   5831  C CD  . PRO B 1 358 ? -44.709 -20.519 3.876   1.00 95.79  ? 782 PRO B CD  1 
ATOM   5832  N N   . LEU B 1 359 ? -45.644 -18.384 7.902   1.00 100.39 ? 783 LEU B N   1 
ATOM   5833  C CA  . LEU B 1 359 ? -45.971 -17.070 8.438   1.00 90.41  ? 783 LEU B CA  1 
ATOM   5834  C C   . LEU B 1 359 ? -44.978 -16.706 9.529   1.00 83.38  ? 783 LEU B C   1 
ATOM   5835  O O   . LEU B 1 359 ? -44.718 -17.509 10.433  1.00 93.22  ? 783 LEU B O   1 
ATOM   5836  C CB  . LEU B 1 359 ? -47.392 -17.035 9.006   1.00 89.64  ? 783 LEU B CB  1 
ATOM   5837  C CG  . LEU B 1 359 ? -48.501 -17.580 8.106   1.00 96.04  ? 783 LEU B CG  1 
ATOM   5838  C CD1 . LEU B 1 359 ? -49.845 -17.451 8.801   1.00 106.34 ? 783 LEU B CD1 1 
ATOM   5839  C CD2 . LEU B 1 359 ? -48.505 -16.861 6.768   1.00 95.31  ? 783 LEU B CD2 1 
ATOM   5840  N N   . VAL B 1 360 ? -44.438 -15.497 9.449   1.00 60.83  ? 784 VAL B N   1 
ATOM   5841  C CA  . VAL B 1 360 ? -43.538 -14.964 10.463  1.00 61.32  ? 784 VAL B CA  1 
ATOM   5842  C C   . VAL B 1 360 ? -44.301 -13.918 11.265  1.00 61.93  ? 784 VAL B C   1 
ATOM   5843  O O   . VAL B 1 360 ? -44.679 -12.866 10.732  1.00 72.90  ? 784 VAL B O   1 
ATOM   5844  C CB  . VAL B 1 360 ? -42.267 -14.368 9.843   1.00 71.11  ? 784 VAL B CB  1 
ATOM   5845  C CG1 . VAL B 1 360 ? -41.480 -13.588 10.891  1.00 68.56  ? 784 VAL B CG1 1 
ATOM   5846  C CG2 . VAL B 1 360 ? -41.410 -15.468 9.241   1.00 75.12  ? 784 VAL B CG2 1 
ATOM   5847  N N   . PHE B 1 361 ? -44.569 -14.241 12.530  1.00 61.19  ? 785 PHE B N   1 
ATOM   5848  C CA  . PHE B 1 361 ? -44.838 -13.256 13.566  1.00 61.12  ? 785 PHE B CA  1 
ATOM   5849  C C   . PHE B 1 361 ? -43.498 -12.827 14.144  1.00 59.97  ? 785 PHE B C   1 
ATOM   5850  O O   . PHE B 1 361 ? -42.535 -13.600 14.139  1.00 62.95  ? 785 PHE B O   1 
ATOM   5851  C CB  . PHE B 1 361 ? -45.699 -13.820 14.705  1.00 68.82  ? 785 PHE B CB  1 
ATOM   5852  C CG  . PHE B 1 361 ? -47.029 -14.394 14.282  1.00 83.04  ? 785 PHE B CG  1 
ATOM   5853  C CD1 . PHE B 1 361 ? -47.509 -14.256 12.991  1.00 83.99  ? 785 PHE B CD1 1 
ATOM   5854  C CD2 . PHE B 1 361 ? -47.810 -15.067 15.211  1.00 88.50  ? 785 PHE B CD2 1 
ATOM   5855  C CE1 . PHE B 1 361 ? -48.733 -14.794 12.632  1.00 84.52  ? 785 PHE B CE1 1 
ATOM   5856  C CE2 . PHE B 1 361 ? -49.034 -15.601 14.861  1.00 87.79  ? 785 PHE B CE2 1 
ATOM   5857  C CZ  . PHE B 1 361 ? -49.497 -15.465 13.570  1.00 86.36  ? 785 PHE B CZ  1 
ATOM   5858  N N   . SER B 1 362 ? -43.438 -11.599 14.655  1.00 61.70  ? 786 SER B N   1 
ATOM   5859  C CA  . SER B 1 362 ? -42.212 -11.190 15.332  1.00 61.70  ? 786 SER B CA  1 
ATOM   5860  C C   . SER B 1 362 ? -42.462 -9.933  16.150  1.00 61.61  ? 786 SER B C   1 
ATOM   5861  O O   . SER B 1 362 ? -43.305 -9.103  15.800  1.00 67.89  ? 786 SER B O   1 
ATOM   5862  C CB  . SER B 1 362 ? -41.065 -10.943 14.339  1.00 71.21  ? 786 SER B CB  1 
ATOM   5863  O OG  . SER B 1 362 ? -41.330 -9.825  13.516  1.00 53.52  ? 786 SER B OG  1 
ATOM   5864  N N   . TYR B 1 363 ? -41.720 -9.812  17.246  1.00 68.77  ? 787 TYR B N   1 
ATOM   5865  C CA  . TYR B 1 363 ? -41.590 -8.563  17.977  1.00 71.11  ? 787 TYR B CA  1 
ATOM   5866  C C   . TYR B 1 363 ? -40.124 -8.168  17.983  1.00 70.51  ? 787 TYR B C   1 
ATOM   5867  O O   . TYR B 1 363 ? -39.244 -9.012  18.174  1.00 71.52  ? 787 TYR B O   1 
ATOM   5868  C CB  . TYR B 1 363 ? -42.114 -8.673  19.415  1.00 73.47  ? 787 TYR B CB  1 
ATOM   5869  C CG  . TYR B 1 363 ? -41.848 -7.438  20.260  1.00 80.16  ? 787 TYR B CG  1 
ATOM   5870  C CD1 . TYR B 1 363 ? -40.688 -7.329  21.021  1.00 76.07  ? 787 TYR B CD1 1 
ATOM   5871  C CD2 . TYR B 1 363 ? -42.752 -6.384  20.295  1.00 87.56  ? 787 TYR B CD2 1 
ATOM   5872  C CE1 . TYR B 1 363 ? -40.436 -6.207  21.789  1.00 73.50  ? 787 TYR B CE1 1 
ATOM   5873  C CE2 . TYR B 1 363 ? -42.509 -5.256  21.064  1.00 90.97  ? 787 TYR B CE2 1 
ATOM   5874  C CZ  . TYR B 1 363 ? -41.349 -5.173  21.809  1.00 83.49  ? 787 TYR B CZ  1 
ATOM   5875  O OH  . TYR B 1 363 ? -41.098 -4.057  22.575  1.00 86.43  ? 787 TYR B OH  1 
ATOM   5876  N N   . ALA B 1 364 ? -39.871 -6.884  17.760  1.00 54.59  ? 788 ALA B N   1 
ATOM   5877  C CA  . ALA B 1 364 ? -38.526 -6.336  17.802  1.00 51.31  ? 788 ALA B CA  1 
ATOM   5878  C C   . ALA B 1 364 ? -38.620 -4.895  18.270  1.00 51.07  ? 788 ALA B C   1 
ATOM   5879  O O   . ALA B 1 364 ? -39.680 -4.276  18.200  1.00 55.34  ? 788 ALA B O   1 
ATOM   5880  C CB  . ALA B 1 364 ? -37.841 -6.411  16.431  1.00 55.12  ? 788 ALA B CB  1 
ATOM   5881  N N   . GLN B 1 365 ? -37.505 -4.362  18.762  1.00 60.46  ? 789 GLN B N   1 
ATOM   5882  C CA  . GLN B 1 365 ? -37.421 -2.938  19.073  1.00 67.19  ? 789 GLN B CA  1 
ATOM   5883  C C   . GLN B 1 365 ? -36.100 -2.416  18.532  1.00 58.50  ? 789 GLN B C   1 
ATOM   5884  O O   . GLN B 1 365 ? -35.029 -2.961  18.874  1.00 57.87  ? 789 GLN B O   1 
ATOM   5885  C CB  . GLN B 1 365 ? -37.579 -2.656  20.573  1.00 65.40  ? 789 GLN B CB  1 
ATOM   5886  C CG  . GLN B 1 365 ? -36.545 -3.252  21.515  1.00 65.16  ? 789 GLN B CG  1 
ATOM   5887  C CD  . GLN B 1 365 ? -36.660 -2.660  22.911  1.00 67.92  ? 789 GLN B CD  1 
ATOM   5888  O OE1 . GLN B 1 365 ? -36.738 -1.440  23.071  1.00 70.95  ? 789 GLN B OE1 1 
ATOM   5889  N NE2 . GLN B 1 365 ? -36.696 -3.521  23.924  1.00 67.55  ? 789 GLN B NE2 1 
ATOM   5890  N N   . PRO B 1 366 ? -36.113 -1.406  17.660  1.00 45.79  ? 790 PRO B N   1 
ATOM   5891  C CA  . PRO B 1 366 ? -34.855 -0.893  17.104  1.00 44.41  ? 790 PRO B CA  1 
ATOM   5892  C C   . PRO B 1 366 ? -34.124 -0.049  18.137  1.00 44.14  ? 790 PRO B C   1 
ATOM   5893  O O   . PRO B 1 366 ? -34.680 0.907   18.679  1.00 44.69  ? 790 PRO B O   1 
ATOM   5894  C CB  . PRO B 1 366 ? -35.314 -0.058  15.906  1.00 44.13  ? 790 PRO B CB  1 
ATOM   5895  C CG  . PRO B 1 366 ? -36.688 0.386   16.274  1.00 45.34  ? 790 PRO B CG  1 
ATOM   5896  C CD  . PRO B 1 366 ? -37.291 -0.746  17.066  1.00 46.42  ? 790 PRO B CD  1 
ATOM   5897  N N   . PHE B 1 367 ? -32.878 -0.414  18.421  1.00 43.22  ? 791 PHE B N   1 
ATOM   5898  C CA  . PHE B 1 367 ? -32.116 0.334   19.409  1.00 43.03  ? 791 PHE B CA  1 
ATOM   5899  C C   . PHE B 1 367 ? -31.064 1.238   18.790  1.00 41.92  ? 791 PHE B C   1 
ATOM   5900  O O   . PHE B 1 367 ? -30.729 2.269   19.384  1.00 41.92  ? 791 PHE B O   1 
ATOM   5901  C CB  . PHE B 1 367 ? -31.464 -0.617  20.415  1.00 43.16  ? 791 PHE B CB  1 
ATOM   5902  C CG  . PHE B 1 367 ? -30.604 -1.668  19.791  1.00 42.42  ? 791 PHE B CG  1 
ATOM   5903  C CD1 . PHE B 1 367 ? -29.286 -1.397  19.481  1.00 41.37  ? 791 PHE B CD1 1 
ATOM   5904  C CD2 . PHE B 1 367 ? -31.109 -2.929  19.516  1.00 42.87  ? 791 PHE B CD2 1 
ATOM   5905  C CE1 . PHE B 1 367 ? -28.494 -2.352  18.899  1.00 40.75  ? 791 PHE B CE1 1 
ATOM   5906  C CE2 . PHE B 1 367 ? -30.312 -3.896  18.935  1.00 42.26  ? 791 PHE B CE2 1 
ATOM   5907  C CZ  . PHE B 1 367 ? -29.001 -3.607  18.627  1.00 41.19  ? 791 PHE B CZ  1 
ATOM   5908  N N   . LYS B 1 368 ? -30.536 0.902   17.614  1.00 51.63  ? 792 LYS B N   1 
ATOM   5909  C CA  . LYS B 1 368 ? -29.727 1.843   16.851  1.00 48.28  ? 792 LYS B CA  1 
ATOM   5910  C C   . LYS B 1 368 ? -30.602 2.376   15.725  1.00 43.91  ? 792 LYS B C   1 
ATOM   5911  O O   . LYS B 1 368 ? -30.883 1.661   14.757  1.00 43.76  ? 792 LYS B O   1 
ATOM   5912  C CB  . LYS B 1 368 ? -28.448 1.205   16.319  1.00 45.53  ? 792 LYS B CB  1 
ATOM   5913  C CG  . LYS B 1 368 ? -27.544 2.224   15.653  1.00 45.55  ? 792 LYS B CG  1 
ATOM   5914  C CD  . LYS B 1 368 ? -26.084 1.818   15.654  1.00 52.24  ? 792 LYS B CD  1 
ATOM   5915  C CE  . LYS B 1 368 ? -25.246 2.894   14.981  1.00 58.39  ? 792 LYS B CE  1 
ATOM   5916  N NZ  . LYS B 1 368 ? -23.821 2.498   14.816  1.00 57.91  ? 792 LYS B NZ  1 
ATOM   5917  N N   . LYS B 1 369 ? -31.023 3.630   15.868  1.00 47.80  ? 793 LYS B N   1 
ATOM   5918  C CA  . LYS B 1 369 ? -32.029 4.257   15.028  1.00 51.24  ? 793 LYS B CA  1 
ATOM   5919  C C   . LYS B 1 369 ? -31.591 5.690   14.752  1.00 59.80  ? 793 LYS B C   1 
ATOM   5920  O O   . LYS B 1 369 ? -30.823 6.280   15.516  1.00 61.40  ? 793 LYS B O   1 
ATOM   5921  C CB  . LYS B 1 369 ? -33.403 4.215   15.721  1.00 51.25  ? 793 LYS B CB  1 
ATOM   5922  C CG  . LYS B 1 369 ? -34.563 4.823   14.953  1.00 67.63  ? 793 LYS B CG  1 
ATOM   5923  C CD  . LYS B 1 369 ? -35.849 4.766   15.774  1.00 66.77  ? 793 LYS B CD  1 
ATOM   5924  C CE  . LYS B 1 369 ? -35.781 5.665   17.005  1.00 65.80  ? 793 LYS B CE  1 
ATOM   5925  N NZ  . LYS B 1 369 ? -35.848 7.113   16.655  1.00 54.83  ? 793 LYS B NZ  1 
ATOM   5926  N N   . TYR B 1 370 ? -32.073 6.247   13.643  1.00 57.58  ? 794 TYR B N   1 
ATOM   5927  C CA  . TYR B 1 370 ? -31.731 7.606   13.255  1.00 63.03  ? 794 TYR B CA  1 
ATOM   5928  C C   . TYR B 1 370 ? -32.999 8.402   12.974  1.00 66.77  ? 794 TYR B C   1 
ATOM   5929  O O   . TYR B 1 370 ? -34.088 7.841   12.831  1.00 64.72  ? 794 TYR B O   1 
ATOM   5930  C CB  . TYR B 1 370 ? -30.801 7.614   12.036  1.00 57.71  ? 794 TYR B CB  1 
ATOM   5931  C CG  . TYR B 1 370 ? -29.417 7.091   12.346  1.00 58.66  ? 794 TYR B CG  1 
ATOM   5932  C CD1 . TYR B 1 370 ? -29.138 5.732   12.302  1.00 61.66  ? 794 TYR B CD1 1 
ATOM   5933  C CD2 . TYR B 1 370 ? -28.391 7.959   12.694  1.00 64.22  ? 794 TYR B CD2 1 
ATOM   5934  C CE1 . TYR B 1 370 ? -27.872 5.252   12.591  1.00 63.74  ? 794 TYR B CE1 1 
ATOM   5935  C CE2 . TYR B 1 370 ? -27.124 7.489   12.984  1.00 66.87  ? 794 TYR B CE2 1 
ATOM   5936  C CZ  . TYR B 1 370 ? -26.869 6.135   12.930  1.00 66.17  ? 794 TYR B CZ  1 
ATOM   5937  O OH  . TYR B 1 370 ? -25.610 5.664   13.218  1.00 64.78  ? 794 TYR B OH  1 
ATOM   5938  N N   . ASP B 1 371 ? -32.841 9.725   12.909  1.00 80.73  ? 795 ASP B N   1 
ATOM   5939  C CA  . ASP B 1 371 ? -33.983 10.610  12.714  1.00 74.29  ? 795 ASP B CA  1 
ATOM   5940  C C   . ASP B 1 371 ? -34.724 10.268  11.429  1.00 69.84  ? 795 ASP B C   1 
ATOM   5941  O O   . ASP B 1 371 ? -34.117 9.920   10.413  1.00 74.70  ? 795 ASP B O   1 
ATOM   5942  C CB  . ASP B 1 371 ? -33.529 12.070  12.678  1.00 82.88  ? 795 ASP B CB  1 
ATOM   5943  C CG  . ASP B 1 371 ? -33.170 12.604  14.050  1.00 88.86  ? 795 ASP B CG  1 
ATOM   5944  O OD1 . ASP B 1 371 ? -33.589 11.996  15.057  1.00 94.64  ? 795 ASP B OD1 1 
ATOM   5945  O OD2 . ASP B 1 371 ? -32.476 13.641  14.120  1.00 86.26  ? 795 ASP B OD2 1 
ATOM   5946  N N   . GLY B 1 372 ? -36.051 10.370  11.480  1.00 60.02  ? 796 GLY B N   1 
ATOM   5947  C CA  . GLY B 1 372 ? -36.892 10.049  10.350  1.00 64.29  ? 796 GLY B CA  1 
ATOM   5948  C C   . GLY B 1 372 ? -37.267 8.592   10.225  1.00 63.50  ? 796 GLY B C   1 
ATOM   5949  O O   . GLY B 1 372 ? -38.221 8.273   9.506   1.00 65.06  ? 796 GLY B O   1 
ATOM   5950  N N   . ASP B 1 373 ? -36.548 7.694   10.894  1.00 56.05  ? 797 ASP B N   1 
ATOM   5951  C CA  . ASP B 1 373 ? -36.901 6.282   10.871  1.00 53.43  ? 797 ASP B CA  1 
ATOM   5952  C C   . ASP B 1 373 ? -38.195 6.050   11.636  1.00 55.60  ? 797 ASP B C   1 
ATOM   5953  O O   . ASP B 1 373 ? -38.399 6.593   12.726  1.00 59.92  ? 797 ASP B O   1 
ATOM   5954  C CB  . ASP B 1 373 ? -35.777 5.439   11.473  1.00 46.59  ? 797 ASP B CB  1 
ATOM   5955  C CG  . ASP B 1 373 ? -34.478 5.561   10.699  1.00 50.32  ? 797 ASP B CG  1 
ATOM   5956  O OD1 . ASP B 1 373 ? -34.533 5.868   9.490   1.00 49.59  ? 797 ASP B OD1 1 
ATOM   5957  O OD2 . ASP B 1 373 ? -33.403 5.347   11.298  1.00 48.11  ? 797 ASP B OD2 1 
ATOM   5958  N N   . LYS B 1 374 ? -39.074 5.239   11.057  1.00 62.44  ? 798 LYS B N   1 
ATOM   5959  C CA  . LYS B 1 374 ? -40.363 4.921   11.654  1.00 58.53  ? 798 LYS B CA  1 
ATOM   5960  C C   . LYS B 1 374 ? -40.314 3.509   12.222  1.00 57.55  ? 798 LYS B C   1 
ATOM   5961  O O   . LYS B 1 374 ? -39.946 2.562   11.518  1.00 55.89  ? 798 LYS B O   1 
ATOM   5962  C CB  . LYS B 1 374 ? -41.488 5.051   10.626  1.00 57.63  ? 798 LYS B CB  1 
ATOM   5963  C CG  . LYS B 1 374 ? -41.575 6.435   9.998   1.00 61.21  ? 798 LYS B CG  1 
ATOM   5964  C CD  . LYS B 1 374 ? -42.652 6.503   8.929   1.00 66.24  ? 798 LYS B CD  1 
ATOM   5965  C CE  . LYS B 1 374 ? -42.661 7.867   8.254   1.00 59.09  ? 798 LYS B CE  1 
ATOM   5966  N NZ  . LYS B 1 374 ? -43.690 7.962   7.182   1.00 61.46  ? 798 LYS B NZ  1 
ATOM   5967  N N   . ALA B 1 375 ? -40.683 3.376   13.491  1.00 47.15  ? 799 ALA B N   1 
ATOM   5968  C CA  . ALA B 1 375 ? -40.629 2.102   14.191  1.00 47.58  ? 799 ALA B CA  1 
ATOM   5969  C C   . ALA B 1 375 ? -41.908 1.304   13.964  1.00 48.89  ? 799 ALA B C   1 
ATOM   5970  O O   . ALA B 1 375 ? -43.008 1.858   13.876  1.00 49.86  ? 799 ALA B O   1 
ATOM   5971  C CB  . ALA B 1 375 ? -40.413 2.320   15.690  1.00 47.96  ? 799 ALA B CB  1 
ATOM   5972  N N   . GLU B 1 376 ? -41.747 -0.021  13.863  1.00 52.15  ? 800 GLU B N   1 
ATOM   5973  C CA  . GLU B 1 376 ? -42.862 -0.962  13.748  1.00 53.51  ? 800 GLU B CA  1 
ATOM   5974  C C   . GLU B 1 376 ? -42.451 -2.193  14.558  1.00 58.04  ? 800 GLU B C   1 
ATOM   5975  O O   . GLU B 1 376 ? -41.898 -3.162  14.033  1.00 56.92  ? 800 GLU B O   1 
ATOM   5976  C CB  . GLU B 1 376 ? -43.175 -1.299  12.290  1.00 53.41  ? 800 GLU B CB  1 
ATOM   5977  C CG  . GLU B 1 376 ? -44.576 -1.841  12.056  1.00 55.03  ? 800 GLU B CG  1 
ATOM   5978  C CD  . GLU B 1 376 ? -44.855 -2.125  10.590  1.00 58.83  ? 800 GLU B CD  1 
ATOM   5979  O OE1 . GLU B 1 376 ? -43.900 -2.109  9.785   1.00 56.42  ? 800 GLU B OE1 1 
ATOM   5980  O OE2 . GLU B 1 376 ? -46.031 -2.365  10.242  1.00 63.72  ? 800 GLU B OE2 1 
ATOM   5981  N N   . GLN B 1 377 ? -42.720 -2.140  15.864  1.00 67.79  ? 801 GLN B N   1 
ATOM   5982  C CA  . GLN B 1 377 ? -42.180 -3.134  16.782  1.00 57.44  ? 801 GLN B CA  1 
ATOM   5983  C C   . GLN B 1 377 ? -42.884 -4.481  16.675  1.00 62.02  ? 801 GLN B C   1 
ATOM   5984  O O   . GLN B 1 377 ? -42.330 -5.493  17.116  1.00 67.52  ? 801 GLN B O   1 
ATOM   5985  C CB  . GLN B 1 377 ? -42.258 -2.610  18.217  1.00 57.98  ? 801 GLN B CB  1 
ATOM   5986  C CG  . GLN B 1 377 ? -41.375 -1.396  18.480  1.00 60.10  ? 801 GLN B CG  1 
ATOM   5987  C CD  . GLN B 1 377 ? -41.181 -1.124  19.960  1.00 68.15  ? 801 GLN B CD  1 
ATOM   5988  O OE1 . GLN B 1 377 ? -41.685 -1.860  20.808  1.00 68.54  ? 801 GLN B OE1 1 
ATOM   5989  N NE2 . GLN B 1 377 ? -40.444 -0.065  20.277  1.00 63.41  ? 801 GLN B NE2 1 
ATOM   5990  N N   . PHE B 1 378 ? -44.078 -4.519  16.094  1.00 61.28  ? 802 PHE B N   1 
ATOM   5991  C CA  . PHE B 1 378 ? -44.885 -5.729  15.997  1.00 66.40  ? 802 PHE B CA  1 
ATOM   5992  C C   . PHE B 1 378 ? -45.101 -6.041  14.522  1.00 64.84  ? 802 PHE B C   1 
ATOM   5993  O O   . PHE B 1 378 ? -45.734 -5.256  13.808  1.00 70.90  ? 802 PHE B O   1 
ATOM   5994  C CB  . PHE B 1 378 ? -46.213 -5.534  16.732  1.00 78.32  ? 802 PHE B CB  1 
ATOM   5995  C CG  . PHE B 1 378 ? -47.109 -6.735  16.719  1.00 75.80  ? 802 PHE B CG  1 
ATOM   5996  C CD1 . PHE B 1 378 ? -48.153 -6.821  15.813  1.00 76.17  ? 802 PHE B CD1 1 
ATOM   5997  C CD2 . PHE B 1 378 ? -46.924 -7.768  17.623  1.00 69.74  ? 802 PHE B CD2 1 
ATOM   5998  C CE1 . PHE B 1 378 ? -48.988 -7.919  15.798  1.00 81.41  ? 802 PHE B CE1 1 
ATOM   5999  C CE2 . PHE B 1 378 ? -47.757 -8.871  17.613  1.00 74.25  ? 802 PHE B CE2 1 
ATOM   6000  C CZ  . PHE B 1 378 ? -48.791 -8.945  16.698  1.00 85.79  ? 802 PHE B CZ  1 
ATOM   6001  N N   . GLN B 1 379 ? -44.578 -7.182  14.068  1.00 73.28  ? 803 GLN B N   1 
ATOM   6002  C CA  . GLN B 1 379 ? -44.476 -7.485  12.648  1.00 74.89  ? 803 GLN B CA  1 
ATOM   6003  C C   . GLN B 1 379 ? -45.153 -8.809  12.322  1.00 76.21  ? 803 GLN B C   1 
ATOM   6004  O O   . GLN B 1 379 ? -45.089 -9.761  13.106  1.00 75.87  ? 803 GLN B O   1 
ATOM   6005  C CB  . GLN B 1 379 ? -43.009 -7.556  12.212  1.00 77.13  ? 803 GLN B CB  1 
ATOM   6006  C CG  . GLN B 1 379 ? -42.155 -6.384  12.659  1.00 69.06  ? 803 GLN B CG  1 
ATOM   6007  C CD  . GLN B 1 379 ? -42.218 -5.226  11.690  1.00 67.87  ? 803 GLN B CD  1 
ATOM   6008  O OE1 . GLN B 1 379 ? -43.298 -4.748  11.348  1.00 74.10  ? 803 GLN B OE1 1 
ATOM   6009  N NE2 . GLN B 1 379 ? -41.057 -4.777  11.228  1.00 65.77  ? 803 GLN B NE2 1 
ATOM   6010  N N   . PHE B 1 380 ? -45.775 -8.865  11.145  1.00 59.07  ? 804 PHE B N   1 
ATOM   6011  C CA  . PHE B 1 380 ? -46.344 -10.085 10.592  1.00 60.33  ? 804 PHE B CA  1 
ATOM   6012  C C   . PHE B 1 380 ? -46.176 -10.068 9.083   1.00 59.75  ? 804 PHE B C   1 
ATOM   6013  O O   . PHE B 1 380 ? -46.373 -9.029  8.446   1.00 59.22  ? 804 PHE B O   1 
ATOM   6014  C CB  . PHE B 1 380 ? -47.835 -10.238 10.934  1.00 62.39  ? 804 PHE B CB  1 
ATOM   6015  C CG  . PHE B 1 380 ? -48.618 -11.023 9.908   1.00 63.66  ? 804 PHE B CG  1 
ATOM   6016  C CD1 . PHE B 1 380 ? -48.526 -12.406 9.852   1.00 64.83  ? 804 PHE B CD1 1 
ATOM   6017  C CD2 . PHE B 1 380 ? -49.444 -10.376 8.999   1.00 65.72  ? 804 PHE B CD2 1 
ATOM   6018  C CE1 . PHE B 1 380 ? -49.242 -13.131 8.908   1.00 71.44  ? 804 PHE B CE1 1 
ATOM   6019  C CE2 . PHE B 1 380 ? -50.162 -11.096 8.052   1.00 69.96  ? 804 PHE B CE2 1 
ATOM   6020  C CZ  . PHE B 1 380 ? -50.060 -12.475 8.008   1.00 70.43  ? 804 PHE B CZ  1 
ATOM   6021  N N   . ASN B 1 381 ? -45.813 -11.216 8.516   1.00 87.59  ? 805 ASN B N   1 
ATOM   6022  C CA  . ASN B 1 381 ? -45.851 -11.350 7.063   1.00 87.99  ? 805 ASN B CA  1 
ATOM   6023  C C   . ASN B 1 381 ? -45.809 -12.822 6.681   1.00 88.47  ? 805 ASN B C   1 
ATOM   6024  O O   . ASN B 1 381 ? -45.493 -13.690 7.496   1.00 90.17  ? 805 ASN B O   1 
ATOM   6025  C CB  . ASN B 1 381 ? -44.707 -10.587 6.386   1.00 98.43  ? 805 ASN B CB  1 
ATOM   6026  C CG  . ASN B 1 381 ? -45.050 -10.173 4.967   1.00 101.51 ? 805 ASN B CG  1 
ATOM   6027  O OD1 . ASN B 1 381 ? -46.040 -10.635 4.396   1.00 104.11 ? 805 ASN B OD1 1 
ATOM   6028  N ND2 . ASN B 1 381 ? -44.232 -9.302  4.388   1.00 101.23 ? 805 ASN B ND2 1 
ATOM   6029  N N   . ILE B 1 382 ? -46.137 -13.089 5.421   1.00 78.46  ? 806 ILE B N   1 
ATOM   6030  C CA  . ILE B 1 382 ? -46.108 -14.441 4.880   1.00 82.30  ? 806 ILE B CA  1 
ATOM   6031  C C   . ILE B 1 382 ? -44.677 -14.833 4.538   1.00 85.34  ? 806 ILE B C   1 
ATOM   6032  O O   . ILE B 1 382 ? -43.966 -14.086 3.867   1.00 76.09  ? 806 ILE B O   1 
ATOM   6033  C CB  . ILE B 1 382 ? -47.014 -14.567 3.645   1.00 79.52  ? 806 ILE B CB  1 
ATOM   6034  C CG1 . ILE B 1 382 ? -48.472 -14.283 4.013   1.00 82.32  ? 806 ILE B CG1 1 
ATOM   6035  C CG2 . ILE B 1 382 ? -46.876 -15.948 3.020   1.00 74.48  ? 806 ILE B CG2 1 
ATOM   6036  C CD1 . ILE B 1 382 ? -49.425 -14.399 2.843   1.00 84.86  ? 806 ILE B CD1 1 
ATOM   6037  N N   . SER C 1 1   ? -29.065 76.973  -2.375  1.00 89.80  ? 425 SER C N   1 
ATOM   6038  C CA  . SER C 1 1   ? -30.398 76.449  -2.621  1.00 79.63  ? 425 SER C CA  1 
ATOM   6039  C C   . SER C 1 1   ? -30.812 75.451  -1.530  1.00 83.73  ? 425 SER C C   1 
ATOM   6040  O O   . SER C 1 1   ? -30.220 75.421  -0.447  1.00 93.39  ? 425 SER C O   1 
ATOM   6041  C CB  . SER C 1 1   ? -30.477 75.813  -4.011  1.00 84.67  ? 425 SER C CB  1 
ATOM   6042  O OG  . SER C 1 1   ? -31.826 75.719  -4.430  1.00 84.54  ? 425 SER C OG  1 
ATOM   6043  N N   . PHE C 1 2   ? -31.833 74.642  -1.824  1.00 131.30 ? 426 PHE C N   1 
ATOM   6044  C CA  . PHE C 1 2   ? -32.694 74.105  -0.774  1.00 132.36 ? 426 PHE C CA  1 
ATOM   6045  C C   . PHE C 1 2   ? -33.502 72.920  -1.280  1.00 124.64 ? 426 PHE C C   1 
ATOM   6046  O O   . PHE C 1 2   ? -34.175 73.023  -2.312  1.00 123.24 ? 426 PHE C O   1 
ATOM   6047  C CB  . PHE C 1 2   ? -33.663 75.179  -0.272  1.00 137.53 ? 426 PHE C CB  1 
ATOM   6048  C CG  . PHE C 1 2   ? -34.151 76.085  -1.334  1.00 148.04 ? 426 PHE C CG  1 
ATOM   6049  C CD1 . PHE C 1 2   ? -35.336 75.840  -1.980  1.00 152.99 ? 426 PHE C CD1 1 
ATOM   6050  C CD2 . PHE C 1 2   ? -33.412 77.217  -1.670  1.00 153.94 ? 426 PHE C CD2 1 
ATOM   6051  C CE1 . PHE C 1 2   ? -35.764 76.671  -2.941  1.00 155.34 ? 426 PHE C CE1 1 
ATOM   6052  C CE2 . PHE C 1 2   ? -33.842 78.032  -2.638  1.00 157.55 ? 426 PHE C CE2 1 
ATOM   6053  C CZ  . PHE C 1 2   ? -35.021 77.778  -3.283  1.00 158.45 ? 426 PHE C CZ  1 
ATOM   6054  N N   . ASN C 1 3   ? -33.422 71.800  -0.566  1.00 106.43 ? 427 ASN C N   1 
ATOM   6055  C CA  . ASN C 1 3   ? -34.419 70.736  -0.688  1.00 107.24 ? 427 ASN C CA  1 
ATOM   6056  C C   . ASN C 1 3   ? -34.178 69.708  0.408   1.00 106.06 ? 427 ASN C C   1 
ATOM   6057  O O   . ASN C 1 3   ? -33.139 69.703  1.067   1.00 103.54 ? 427 ASN C O   1 
ATOM   6058  C CB  . ASN C 1 3   ? -34.408 70.066  -2.075  1.00 114.23 ? 427 ASN C CB  1 
ATOM   6059  C CG  . ASN C 1 3   ? -35.796 69.993  -2.701  1.00 123.34 ? 427 ASN C CG  1 
ATOM   6060  O OD1 . ASN C 1 3   ? -36.772 69.650  -2.031  1.00 123.99 ? 427 ASN C OD1 1 
ATOM   6061  N ND2 . ASN C 1 3   ? -35.889 70.331  -3.984  1.00 125.68 ? 427 ASN C ND2 1 
ATOM   6062  N N   . PHE C 1 4   ? -35.163 68.836  0.595   1.00 101.12 ? 428 PHE C N   1 
ATOM   6063  C CA  . PHE C 1 4   ? -35.101 67.772  1.584   1.00 103.96 ? 428 PHE C CA  1 
ATOM   6064  C C   . PHE C 1 4   ? -36.258 66.808  1.359   1.00 107.03 ? 428 PHE C C   1 
ATOM   6065  O O   . PHE C 1 4   ? -37.316 67.206  0.883   1.00 109.62 ? 428 PHE C O   1 
ATOM   6066  C CB  . PHE C 1 4   ? -35.136 68.331  3.011   1.00 115.47 ? 428 PHE C CB  1 
ATOM   6067  C CG  . PHE C 1 4   ? -35.565 67.315  4.056   1.00 124.62 ? 428 PHE C CG  1 
ATOM   6068  C CD1 . PHE C 1 4   ? -34.641 66.450  4.634   1.00 120.88 ? 428 PHE C CD1 1 
ATOM   6069  C CD2 . PHE C 1 4   ? -36.890 67.242  4.483   1.00 119.36 ? 428 PHE C CD2 1 
ATOM   6070  C CE1 . PHE C 1 4   ? -35.032 65.518  5.597   1.00 110.19 ? 428 PHE C CE1 1 
ATOM   6071  C CE2 . PHE C 1 4   ? -37.285 66.310  5.445   1.00 117.01 ? 428 PHE C CE2 1 
ATOM   6072  C CZ  . PHE C 1 4   ? -36.354 65.450  6.002   1.00 107.67 ? 428 PHE C CZ  1 
ATOM   6073  N N   . GLY C 1 5   ? -36.027 65.543  1.686   1.00 107.87 ? 429 GLY C N   1 
ATOM   6074  C CA  . GLY C 1 5   ? -37.068 64.523  1.691   1.00 102.79 ? 429 GLY C CA  1 
ATOM   6075  C C   . GLY C 1 5   ? -36.627 63.270  2.438   1.00 108.17 ? 429 GLY C C   1 
ATOM   6076  O O   . GLY C 1 5   ? -35.430 62.981  2.553   1.00 114.32 ? 429 GLY C O   1 
ATOM   6077  N N   . ILE C 1 6   ? -37.616 62.537  2.976   1.00 120.10 ? 430 ILE C N   1 
ATOM   6078  C CA  . ILE C 1 6   ? -37.466 61.183  3.534   1.00 123.10 ? 430 ILE C CA  1 
ATOM   6079  C C   . ILE C 1 6   ? -38.687 60.384  3.064   1.00 121.43 ? 430 ILE C C   1 
ATOM   6080  O O   . ILE C 1 6   ? -39.383 60.820  2.155   1.00 124.67 ? 430 ILE C O   1 
ATOM   6081  C CB  . ILE C 1 6   ? -37.285 61.230  5.074   1.00 118.88 ? 430 ILE C CB  1 
ATOM   6082  C CG1 . ILE C 1 6   ? -37.421 59.904  5.851   1.00 125.03 ? 430 ILE C CG1 1 
ATOM   6083  C CG2 . ILE C 1 6   ? -38.099 62.336  5.671   1.00 122.41 ? 430 ILE C CG2 1 
ATOM   6084  C CD1 . ILE C 1 6   ? -38.568 59.889  6.849   1.00 118.54 ? 430 ILE C CD1 1 
ATOM   6085  N N   . GLY C 1 7   ? -38.918 59.184  3.592   1.00 82.72  ? 431 GLY C N   1 
ATOM   6086  C CA  . GLY C 1 7   ? -40.038 58.426  3.066   1.00 87.49  ? 431 GLY C CA  1 
ATOM   6087  C C   . GLY C 1 7   ? -40.475 57.251  3.927   1.00 110.44 ? 431 GLY C C   1 
ATOM   6088  O O   . GLY C 1 7   ? -39.928 56.990  5.007   1.00 103.36 ? 431 GLY C O   1 
ATOM   6089  N N   . TYR C 1 8   ? -41.590 56.503  3.446   1.00 142.71 ? 432 TYR C N   1 
ATOM   6090  C CA  . TYR C 1 8   ? -42.239 55.312  4.085   1.00 148.74 ? 432 TYR C CA  1 
ATOM   6091  C C   . TYR C 1 8   ? -42.290 54.046  3.266   1.00 155.61 ? 432 TYR C C   1 
ATOM   6092  O O   . TYR C 1 8   ? -42.166 52.981  3.871   1.00 152.70 ? 432 TYR C O   1 
ATOM   6093  C CB  . TYR C 1 8   ? -43.703 55.621  4.563   1.00 149.44 ? 432 TYR C CB  1 
ATOM   6094  C CG  . TYR C 1 8   ? -44.997 54.694  4.226   1.00 158.51 ? 432 TYR C CG  1 
ATOM   6095  C CD1 . TYR C 1 8   ? -46.019 55.184  3.388   1.00 166.79 ? 432 TYR C CD1 1 
ATOM   6096  C CD2 . TYR C 1 8   ? -45.244 53.401  4.803   1.00 164.79 ? 432 TYR C CD2 1 
ATOM   6097  C CE1 . TYR C 1 8   ? -47.172 54.427  3.083   1.00 177.05 ? 432 TYR C CE1 1 
ATOM   6098  C CE2 . TYR C 1 8   ? -46.432 52.648  4.470   1.00 176.67 ? 432 TYR C CE2 1 
ATOM   6099  C CZ  . TYR C 1 8   ? -47.372 53.175  3.619   1.00 178.46 ? 432 TYR C CZ  1 
ATOM   6100  O OH  . TYR C 1 8   ? -48.512 52.437  3.310   1.00 158.81 ? 432 TYR C OH  1 
ATOM   6101  N N   . GLY C 1 9   ? -42.547 54.116  1.963   1.00 188.39 ? 433 GLY C N   1 
ATOM   6102  C CA  . GLY C 1 9   ? -42.575 53.027  1.003   1.00 186.66 ? 433 GLY C CA  1 
ATOM   6103  C C   . GLY C 1 9   ? -43.055 53.432  -0.380  1.00 182.51 ? 433 GLY C C   1 
ATOM   6104  O O   . GLY C 1 9   ? -44.190 53.130  -0.760  1.00 182.87 ? 433 GLY C O   1 
ATOM   6105  N N   . THR C 1 10  ? -42.160 53.922  -1.180  1.00 126.84 ? 434 THR C N   1 
ATOM   6106  C CA  . THR C 1 10  ? -42.782 54.352  -2.429  1.00 112.60 ? 434 THR C CA  1 
ATOM   6107  C C   . THR C 1 10  ? -42.231 53.679  -3.717  1.00 115.78 ? 434 THR C C   1 
ATOM   6108  O O   . THR C 1 10  ? -42.303 54.298  -4.792  1.00 117.93 ? 434 THR C O   1 
ATOM   6109  C CB  . THR C 1 10  ? -42.797 55.892  -2.429  1.00 109.24 ? 434 THR C CB  1 
ATOM   6110  O OG1 . THR C 1 10  ? -43.034 56.330  -1.067  1.00 112.79 ? 434 THR C OG1 1 
ATOM   6111  C CG2 . THR C 1 10  ? -44.049 56.446  -3.262  1.00 100.55 ? 434 THR C CG2 1 
ATOM   6112  N N   . GLU C 1 11  ? -41.974 52.364  -3.649  1.00 140.07 ? 435 GLU C N   1 
ATOM   6113  C CA  . GLU C 1 11  ? -41.147 51.445  -4.451  1.00 136.63 ? 435 GLU C CA  1 
ATOM   6114  C C   . GLU C 1 11  ? -39.658 51.483  -4.084  1.00 131.68 ? 435 GLU C C   1 
ATOM   6115  O O   . GLU C 1 11  ? -39.027 50.430  -3.925  1.00 139.37 ? 435 GLU C O   1 
ATOM   6116  C CB  . GLU C 1 11  ? -41.296 51.696  -5.963  1.00 131.62 ? 435 GLU C CB  1 
ATOM   6117  C CG  . GLU C 1 11  ? -42.690 51.386  -6.516  1.00 131.61 ? 435 GLU C CG  1 
ATOM   6118  C CD  . GLU C 1 11  ? -42.722 51.319  -8.037  1.00 123.83 ? 435 GLU C CD  1 
ATOM   6119  O OE1 . GLU C 1 11  ? -41.705 51.691  -8.664  1.00 125.73 ? 435 GLU C OE1 1 
ATOM   6120  O OE2 . GLU C 1 11  ? -43.752 50.894  -8.602  1.00 124.37 ? 435 GLU C OE2 1 
ATOM   6121  N N   . SER C 1 12  ? -39.085 52.684  -3.966  1.00 142.87 ? 436 SER C N   1 
ATOM   6122  C CA  . SER C 1 12  ? -37.728 52.881  -3.469  1.00 136.91 ? 436 SER C CA  1 
ATOM   6123  C C   . SER C 1 12  ? -37.720 52.854  -1.937  1.00 143.29 ? 436 SER C C   1 
ATOM   6124  O O   . SER C 1 12  ? -38.733 52.579  -1.292  1.00 145.48 ? 436 SER C O   1 
ATOM   6125  C CB  . SER C 1 12  ? -37.147 54.196  -3.994  1.00 130.72 ? 436 SER C CB  1 
ATOM   6126  O OG  . SER C 1 12  ? -37.145 54.242  -5.415  1.00 125.90 ? 436 SER C OG  1 
ATOM   6127  N N   . GLY C 1 13  ? -36.571 53.165  -1.335  1.00 138.70 ? 437 GLY C N   1 
ATOM   6128  C CA  . GLY C 1 13  ? -36.410 52.959  0.096   1.00 137.38 ? 437 GLY C CA  1 
ATOM   6129  C C   . GLY C 1 13  ? -36.646 54.149  1.009   1.00 136.52 ? 437 GLY C C   1 
ATOM   6130  O O   . GLY C 1 13  ? -37.640 54.869  0.863   1.00 136.51 ? 437 GLY C O   1 
ATOM   6131  N N   . VAL C 1 14  ? -35.730 54.353  1.965   1.00 113.14 ? 438 VAL C N   1 
ATOM   6132  C CA  . VAL C 1 14  ? -35.897 55.398  2.977   1.00 118.26 ? 438 VAL C CA  1 
ATOM   6133  C C   . VAL C 1 14  ? -36.062 56.764  2.323   1.00 110.75 ? 438 VAL C C   1 
ATOM   6134  O O   . VAL C 1 14  ? -36.845 57.601  2.787   1.00 110.14 ? 438 VAL C O   1 
ATOM   6135  C CB  . VAL C 1 14  ? -34.711 55.391  3.962   1.00 119.70 ? 438 VAL C CB  1 
ATOM   6136  C CG1 . VAL C 1 14  ? -34.989 56.318  5.129   1.00 108.78 ? 438 VAL C CG1 1 
ATOM   6137  C CG2 . VAL C 1 14  ? -34.425 53.987  4.464   1.00 110.79 ? 438 VAL C CG2 1 
ATOM   6138  N N   . SER C 1 15  ? -35.304 57.019  1.256   1.00 105.06 ? 439 SER C N   1 
ATOM   6139  C CA  . SER C 1 15  ? -35.462 58.197  0.400   1.00 99.48  ? 439 SER C CA  1 
ATOM   6140  C C   . SER C 1 15  ? -35.090 59.498  1.112   1.00 95.83  ? 439 SER C C   1 
ATOM   6141  O O   . SER C 1 15  ? -35.755 60.520  0.939   1.00 93.39  ? 439 SER C O   1 
ATOM   6142  C CB  . SER C 1 15  ? -36.877 58.287  -0.179  1.00 94.20  ? 439 SER C CB  1 
ATOM   6143  O OG  . SER C 1 15  ? -36.979 59.357  -1.100  1.00 94.16  ? 439 SER C OG  1 
ATOM   6144  N N   . PHE C 1 16  ? -34.022 59.475  1.908   1.00 93.48  ? 440 PHE C N   1 
ATOM   6145  C CA  . PHE C 1 16  ? -33.361 60.725  2.258   1.00 85.86  ? 440 PHE C CA  1 
ATOM   6146  C C   . PHE C 1 16  ? -32.893 61.388  0.969   1.00 82.48  ? 440 PHE C C   1 
ATOM   6147  O O   . PHE C 1 16  ? -32.226 60.759  0.150   1.00 90.38  ? 440 PHE C O   1 
ATOM   6148  C CB  . PHE C 1 16  ? -32.159 60.487  3.177   1.00 94.98  ? 440 PHE C CB  1 
ATOM   6149  C CG  . PHE C 1 16  ? -32.508 60.154  4.605   1.00 102.15 ? 440 PHE C CG  1 
ATOM   6150  C CD1 . PHE C 1 16  ? -33.786 59.768  4.974   1.00 104.79 ? 440 PHE C CD1 1 
ATOM   6151  C CD2 . PHE C 1 16  ? -31.529 60.230  5.587   1.00 99.30  ? 440 PHE C CD2 1 
ATOM   6152  C CE1 . PHE C 1 16  ? -34.075 59.459  6.297   1.00 108.37 ? 440 PHE C CE1 1 
ATOM   6153  C CE2 . PHE C 1 16  ? -31.813 59.926  6.902   1.00 98.61  ? 440 PHE C CE2 1 
ATOM   6154  C CZ  . PHE C 1 16  ? -33.084 59.541  7.259   1.00 103.51 ? 440 PHE C CZ  1 
ATOM   6155  N N   . GLN C 1 17  ? -33.254 62.650  0.774   1.00 74.89  ? 441 GLN C N   1 
ATOM   6156  C CA  . GLN C 1 17  ? -32.880 63.332  -0.457  1.00 70.17  ? 441 GLN C CA  1 
ATOM   6157  C C   . GLN C 1 17  ? -32.620 64.801  -0.168  1.00 72.95  ? 441 GLN C C   1 
ATOM   6158  O O   . GLN C 1 17  ? -33.303 65.405  0.664   1.00 77.05  ? 441 GLN C O   1 
ATOM   6159  C CB  . GLN C 1 17  ? -33.958 63.184  -1.539  1.00 71.28  ? 441 GLN C CB  1 
ATOM   6160  C CG  . GLN C 1 17  ? -33.964 61.818  -2.209  1.00 73.26  ? 441 GLN C CG  1 
ATOM   6161  C CD  . GLN C 1 17  ? -34.800 61.785  -3.469  1.00 78.86  ? 441 GLN C CD  1 
ATOM   6162  O OE1 . GLN C 1 17  ? -34.652 62.634  -4.348  1.00 74.72  ? 441 GLN C OE1 1 
ATOM   6163  N NE2 . GLN C 1 17  ? -35.687 60.800  -3.566  1.00 87.58  ? 441 GLN C NE2 1 
ATOM   6164  N N   . ALA C 1 18  ? -31.639 65.365  -0.874  1.00 70.98  ? 442 ALA C N   1 
ATOM   6165  C CA  . ALA C 1 18  ? -31.234 66.744  -0.654  1.00 67.84  ? 442 ALA C CA  1 
ATOM   6166  C C   . ALA C 1 18  ? -30.552 67.295  -1.898  1.00 66.80  ? 442 ALA C C   1 
ATOM   6167  O O   . ALA C 1 18  ? -29.697 66.632  -2.493  1.00 65.20  ? 442 ALA C O   1 
ATOM   6168  C CB  . ALA C 1 18  ? -30.297 66.861  0.553   1.00 67.76  ? 442 ALA C CB  1 
ATOM   6169  N N   . GLY C 1 19  ? -30.945 68.509  -2.277  1.00 60.14  ? 443 GLY C N   1 
ATOM   6170  C CA  . GLY C 1 19  ? -30.233 69.298  -3.263  1.00 59.68  ? 443 GLY C CA  1 
ATOM   6171  C C   . GLY C 1 19  ? -30.017 70.691  -2.709  1.00 61.30  ? 443 GLY C C   1 
ATOM   6172  O O   . GLY C 1 19  ? -30.981 71.352  -2.308  1.00 71.15  ? 443 GLY C O   1 
ATOM   6173  N N   . VAL C 1 20  ? -28.761 71.143  -2.663  1.00 67.24  ? 444 VAL C N   1 
ATOM   6174  C CA  . VAL C 1 20  ? -28.385 72.335  -1.906  1.00 75.63  ? 444 VAL C CA  1 
ATOM   6175  C C   . VAL C 1 20  ? -27.314 73.102  -2.673  1.00 77.24  ? 444 VAL C C   1 
ATOM   6176  O O   . VAL C 1 20  ? -26.454 72.511  -3.332  1.00 74.44  ? 444 VAL C O   1 
ATOM   6177  C CB  . VAL C 1 20  ? -27.887 71.952  -0.487  1.00 78.57  ? 444 VAL C CB  1 
ATOM   6178  C CG1 . VAL C 1 20  ? -27.214 73.128  0.205   1.00 75.64  ? 444 VAL C CG1 1 
ATOM   6179  C CG2 . VAL C 1 20  ? -29.036 71.428  0.365   1.00 68.13  ? 444 VAL C CG2 1 
ATOM   6180  N N   . GLN C 1 21  ? -27.362 74.432  -2.571  1.00 89.64  ? 445 GLN C N   1 
ATOM   6181  C CA  . GLN C 1 21  ? -26.359 75.300  -3.176  1.00 95.34  ? 445 GLN C CA  1 
ATOM   6182  C C   . GLN C 1 21  ? -26.024 76.433  -2.212  1.00 98.53  ? 445 GLN C C   1 
ATOM   6183  O O   . GLN C 1 21  ? -26.926 77.122  -1.723  1.00 101.86 ? 445 GLN C O   1 
ATOM   6184  C CB  . GLN C 1 21  ? -26.856 75.866  -4.508  1.00 93.38  ? 445 GLN C CB  1 
ATOM   6185  C CG  . GLN C 1 21  ? -25.864 76.763  -5.221  1.00 102.72 ? 445 GLN C CG  1 
ATOM   6186  C CD  . GLN C 1 21  ? -25.317 76.138  -6.488  1.00 107.70 ? 445 GLN C CD  1 
ATOM   6187  O OE1 . GLN C 1 21  ? -25.974 76.141  -7.529  1.00 110.03 ? 445 GLN C OE1 1 
ATOM   6188  N NE2 . GLN C 1 21  ? -24.107 75.595  -6.405  1.00 100.09 ? 445 GLN C NE2 1 
ATOM   6189  N N   . GLN C 1 22  ? -24.733 76.618  -1.931  1.00 121.16 ? 446 GLN C N   1 
ATOM   6190  C CA  . GLN C 1 22  ? -24.233 77.770  -1.185  1.00 118.47 ? 446 GLN C CA  1 
ATOM   6191  C C   . GLN C 1 22  ? -23.421 78.624  -2.151  1.00 111.41 ? 446 GLN C C   1 
ATOM   6192  O O   . GLN C 1 22  ? -22.441 78.147  -2.731  1.00 110.05 ? 446 GLN C O   1 
ATOM   6193  C CB  . GLN C 1 22  ? -23.389 77.333  0.013   1.00 122.13 ? 446 GLN C CB  1 
ATOM   6194  C CG  . GLN C 1 22  ? -24.174 76.568  1.077   1.00 131.70 ? 446 GLN C CG  1 
ATOM   6195  C CD  . GLN C 1 22  ? -25.144 77.449  1.847   1.00 131.63 ? 446 GLN C CD  1 
ATOM   6196  O OE1 . GLN C 1 22  ? -26.355 77.403  1.624   1.00 127.96 ? 446 GLN C OE1 1 
ATOM   6197  N NE2 . GLN C 1 22  ? -24.615 78.249  2.765   1.00 130.28 ? 446 GLN C NE2 1 
ATOM   6198  N N   . ASP C 1 23  ? -23.829 79.876  -2.331  1.00 96.59  ? 447 ASP C N   1 
ATOM   6199  C CA  . ASP C 1 23  ? -23.403 80.636  -3.496  1.00 97.17  ? 447 ASP C CA  1 
ATOM   6200  C C   . ASP C 1 23  ? -23.237 82.108  -3.130  1.00 109.16 ? 447 ASP C C   1 
ATOM   6201  O O   . ASP C 1 23  ? -23.502 82.526  -1.999  1.00 123.93 ? 447 ASP C O   1 
ATOM   6202  C CB  . ASP C 1 23  ? -24.418 80.452  -4.628  1.00 92.58  ? 447 ASP C CB  1 
ATOM   6203  C CG  . ASP C 1 23  ? -23.812 80.654  -5.993  1.00 95.77  ? 447 ASP C CG  1 
ATOM   6204  O OD1 . ASP C 1 23  ? -22.634 81.053  -6.062  1.00 105.73 ? 447 ASP C OD1 1 
ATOM   6205  O OD2 . ASP C 1 23  ? -24.512 80.408  -6.996  1.00 88.47  ? 447 ASP C OD2 1 
ATOM   6206  N N   . ASN C 1 24  ? -22.792 82.897  -4.110  1.00 111.92 ? 448 ASN C N   1 
ATOM   6207  C CA  . ASN C 1 24  ? -22.665 84.341  -3.957  1.00 123.05 ? 448 ASN C CA  1 
ATOM   6208  C C   . ASN C 1 24  ? -22.980 85.025  -5.280  1.00 133.66 ? 448 ASN C C   1 
ATOM   6209  O O   . ASN C 1 24  ? -22.930 84.411  -6.348  1.00 128.99 ? 448 ASN C O   1 
ATOM   6210  C CB  . ASN C 1 24  ? -21.256 84.750  -3.506  1.00 118.74 ? 448 ASN C CB  1 
ATOM   6211  C CG  . ASN C 1 24  ? -20.849 84.109  -2.206  1.00 125.86 ? 448 ASN C CG  1 
ATOM   6212  O OD1 . ASN C 1 24  ? -21.139 84.626  -1.129  1.00 131.91 ? 448 ASN C OD1 1 
ATOM   6213  N ND2 . ASN C 1 24  ? -20.167 82.974  -2.296  1.00 121.01 ? 448 ASN C ND2 1 
ATOM   6214  N N   . TRP C 1 25  ? -23.301 86.316  -5.201  1.00 150.32 ? 449 TRP C N   1 
ATOM   6215  C CA  . TRP C 1 25  ? -23.376 87.121  -6.412  1.00 159.28 ? 449 TRP C CA  1 
ATOM   6216  C C   . TRP C 1 25  ? -22.035 87.784  -6.700  1.00 166.36 ? 449 TRP C C   1 
ATOM   6217  O O   . TRP C 1 25  ? -21.609 87.862  -7.859  1.00 162.05 ? 449 TRP C O   1 
ATOM   6218  C CB  . TRP C 1 25  ? -24.474 88.179  -6.280  1.00 162.76 ? 449 TRP C CB  1 
ATOM   6219  C CG  . TRP C 1 25  ? -24.723 88.991  -7.531  1.00 171.32 ? 449 TRP C CG  1 
ATOM   6220  C CD1 . TRP C 1 25  ? -24.153 90.187  -7.856  1.00 171.24 ? 449 TRP C CD1 1 
ATOM   6221  C CD2 . TRP C 1 25  ? -25.625 88.674  -8.606  1.00 174.05 ? 449 TRP C CD2 1 
ATOM   6222  N NE1 . TRP C 1 25  ? -24.633 90.630  -9.065  1.00 174.90 ? 449 TRP C NE1 1 
ATOM   6223  C CE2 . TRP C 1 25  ? -25.537 89.720  -9.547  1.00 175.40 ? 449 TRP C CE2 1 
ATOM   6224  C CE3 . TRP C 1 25  ? -26.492 87.605  -8.866  1.00 164.52 ? 449 TRP C CE3 1 
ATOM   6225  C CZ2 . TRP C 1 25  ? -26.280 89.732  -10.726 1.00 168.88 ? 449 TRP C CZ2 1 
ATOM   6226  C CZ3 . TRP C 1 25  ? -27.231 87.619  -10.040 1.00 157.19 ? 449 TRP C CZ3 1 
ATOM   6227  C CH2 . TRP C 1 25  ? -27.120 88.675  -10.954 1.00 161.72 ? 449 TRP C CH2 1 
ATOM   6228  N N   . LEU C 1 26  ? -21.347 88.238  -5.653  1.00 150.98 ? 450 LEU C N   1 
ATOM   6229  C CA  . LEU C 1 26  ? -20.023 88.827  -5.787  1.00 144.05 ? 450 LEU C CA  1 
ATOM   6230  C C   . LEU C 1 26  ? -19.328 88.765  -4.438  1.00 142.20 ? 450 LEU C C   1 
ATOM   6231  O O   . LEU C 1 26  ? -19.979 88.789  -3.388  1.00 137.90 ? 450 LEU C O   1 
ATOM   6232  C CB  . LEU C 1 26  ? -20.088 90.283  -6.252  1.00 141.76 ? 450 LEU C CB  1 
ATOM   6233  C CG  . LEU C 1 26  ? -20.250 90.621  -7.740  1.00 144.33 ? 450 LEU C CG  1 
ATOM   6234  C CD1 . LEU C 1 26  ? -20.226 92.127  -7.922  1.00 140.90 ? 450 LEU C CD1 1 
ATOM   6235  C CD2 . LEU C 1 26  ? -19.161 89.954  -8.569  1.00 134.68 ? 450 LEU C CD2 1 
ATOM   6236  N N   . GLY C 1 27  ? -18.025 88.754  -4.502  1.00 155.59 ? 451 GLY C N   1 
ATOM   6237  C CA  . GLY C 1 27  ? -17.156 88.691  -3.368  1.00 157.43 ? 451 GLY C CA  1 
ATOM   6238  C C   . GLY C 1 27  ? -16.400 87.402  -3.270  1.00 154.55 ? 451 GLY C C   1 
ATOM   6239  O O   . GLY C 1 27  ? -15.543 87.007  -4.079  1.00 147.74 ? 451 GLY C O   1 
ATOM   6240  N N   . THR C 1 28  ? -16.783 86.750  -2.244  1.00 147.75 ? 452 THR C N   1 
ATOM   6241  C CA  . THR C 1 28  ? -15.889 85.797  -1.618  1.00 138.13 ? 452 THR C CA  1 
ATOM   6242  C C   . THR C 1 28  ? -15.567 84.603  -2.502  1.00 132.35 ? 452 THR C C   1 
ATOM   6243  O O   . THR C 1 28  ? -14.653 83.842  -2.177  1.00 128.04 ? 452 THR C O   1 
ATOM   6244  C CB  . THR C 1 28  ? -16.510 85.306  -0.319  1.00 130.02 ? 452 THR C CB  1 
ATOM   6245  O OG1 . THR C 1 28  ? -15.684 84.276  0.221   1.00 120.73 ? 452 THR C OG1 1 
ATOM   6246  C CG2 . THR C 1 28  ? -17.887 84.784  -0.637  1.00 123.19 ? 452 THR C CG2 1 
ATOM   6247  N N   . GLY C 1 29  ? -16.321 84.391  -3.579  1.00 115.74 ? 453 GLY C N   1 
ATOM   6248  C CA  . GLY C 1 29  ? -15.875 83.624  -4.715  1.00 110.64 ? 453 GLY C CA  1 
ATOM   6249  C C   . GLY C 1 29  ? -16.423 82.217  -4.828  1.00 106.53 ? 453 GLY C C   1 
ATOM   6250  O O   . GLY C 1 29  ? -16.635 81.743  -5.952  1.00 93.20  ? 453 GLY C O   1 
ATOM   6251  N N   . TYR C 1 30  ? -16.650 81.531  -3.711  1.00 135.92 ? 454 TYR C N   1 
ATOM   6252  C CA  . TYR C 1 30  ? -16.936 80.107  -3.789  1.00 131.83 ? 454 TYR C CA  1 
ATOM   6253  C C   . TYR C 1 30  ? -18.331 79.851  -4.349  1.00 127.00 ? 454 TYR C C   1 
ATOM   6254  O O   . TYR C 1 30  ? -19.263 80.627  -4.125  1.00 131.51 ? 454 TYR C O   1 
ATOM   6255  C CB  . TYR C 1 30  ? -16.768 79.448  -2.415  1.00 133.67 ? 454 TYR C CB  1 
ATOM   6256  C CG  . TYR C 1 30  ? -17.628 80.002  -1.288  1.00 142.48 ? 454 TYR C CG  1 
ATOM   6257  C CD1 . TYR C 1 30  ? -18.974 79.673  -1.187  1.00 130.59 ? 454 TYR C CD1 1 
ATOM   6258  C CD2 . TYR C 1 30  ? -17.080 80.815  -0.300  1.00 140.47 ? 454 TYR C CD2 1 
ATOM   6259  C CE1 . TYR C 1 30  ? -19.758 80.160  -0.159  1.00 131.66 ? 454 TYR C CE1 1 
ATOM   6260  C CE2 . TYR C 1 30  ? -17.859 81.306  0.738   1.00 140.23 ? 454 TYR C CE2 1 
ATOM   6261  C CZ  . TYR C 1 30  ? -19.197 80.974  0.801   1.00 134.66 ? 454 TYR C CZ  1 
ATOM   6262  O OH  . TYR C 1 30  ? -19.982 81.454  1.824   1.00 129.64 ? 454 TYR C OH  1 
ATOM   6263  N N   . ALA C 1 31  ? -18.461 78.763  -5.106  1.00 78.24  ? 455 ALA C N   1 
ATOM   6264  C CA  . ALA C 1 31  ? -19.753 78.243  -5.533  1.00 71.95  ? 455 ALA C CA  1 
ATOM   6265  C C   . ALA C 1 31  ? -19.791 76.774  -5.144  1.00 63.64  ? 455 ALA C C   1 
ATOM   6266  O O   . ALA C 1 31  ? -18.996 75.977  -5.653  1.00 62.00  ? 455 ALA C O   1 
ATOM   6267  C CB  . ALA C 1 31  ? -19.959 78.424  -7.038  1.00 65.61  ? 455 ALA C CB  1 
ATOM   6268  N N   . VAL C 1 32  ? -20.690 76.425  -4.228  1.00 65.89  ? 456 VAL C N   1 
ATOM   6269  C CA  . VAL C 1 32  ? -20.730 75.103  -3.613  1.00 64.49  ? 456 VAL C CA  1 
ATOM   6270  C C   . VAL C 1 32  ? -22.086 74.463  -3.874  1.00 69.23  ? 456 VAL C C   1 
ATOM   6271  O O   . VAL C 1 32  ? -23.126 75.124  -3.775  1.00 75.96  ? 456 VAL C O   1 
ATOM   6272  C CB  . VAL C 1 32  ? -20.449 75.184  -2.097  1.00 64.69  ? 456 VAL C CB  1 
ATOM   6273  C CG1 . VAL C 1 32  ? -20.635 73.829  -1.443  1.00 63.79  ? 456 VAL C CG1 1 
ATOM   6274  C CG2 . VAL C 1 32  ? -19.042 75.713  -1.848  1.00 65.40  ? 456 VAL C CG2 1 
ATOM   6275  N N   . GLY C 1 33  ? -22.070 73.178  -4.208  1.00 59.21  ? 457 GLY C N   1 
ATOM   6276  C CA  . GLY C 1 33  ? -23.295 72.427  -4.421  1.00 58.51  ? 457 GLY C CA  1 
ATOM   6277  C C   . GLY C 1 33  ? -23.198 71.050  -3.797  1.00 57.07  ? 457 GLY C C   1 
ATOM   6278  O O   . GLY C 1 33  ? -22.119 70.462  -3.703  1.00 55.99  ? 457 GLY C O   1 
ATOM   6279  N N   . ILE C 1 34  ? -24.350 70.534  -3.371  1.00 57.22  ? 458 ILE C N   1 
ATOM   6280  C CA  . ILE C 1 34  ? -24.412 69.261  -2.656  1.00 56.26  ? 458 ILE C CA  1 
ATOM   6281  C C   . ILE C 1 34  ? -25.671 68.512  -3.076  1.00 55.87  ? 458 ILE C C   1 
ATOM   6282  O O   . ILE C 1 34  ? -26.763 69.087  -3.127  1.00 58.75  ? 458 ILE C O   1 
ATOM   6283  C CB  . ILE C 1 34  ? -24.380 69.472  -1.128  1.00 57.53  ? 458 ILE C CB  1 
ATOM   6284  C CG1 . ILE C 1 34  ? -22.952 69.747  -0.657  1.00 57.53  ? 458 ILE C CG1 1 
ATOM   6285  C CG2 . ILE C 1 34  ? -24.961 68.268  -0.402  1.00 57.09  ? 458 ILE C CG2 1 
ATOM   6286  C CD1 . ILE C 1 34  ? -22.819 69.922  0.837   1.00 58.82  ? 458 ILE C CD1 1 
ATOM   6287  N N   . ASN C 1 35  ? -25.511 67.223  -3.376  1.00 54.29  ? 459 ASN C N   1 
ATOM   6288  C CA  . ASN C 1 35  ? -26.620 66.325  -3.675  1.00 53.97  ? 459 ASN C CA  1 
ATOM   6289  C C   . ASN C 1 35  ? -26.508 65.075  -2.815  1.00 53.40  ? 459 ASN C C   1 
ATOM   6290  O O   . ASN C 1 35  ? -25.409 64.556  -2.605  1.00 55.33  ? 459 ASN C O   1 
ATOM   6291  C CB  . ASN C 1 35  ? -26.642 65.923  -5.155  1.00 52.74  ? 459 ASN C CB  1 
ATOM   6292  C CG  . ASN C 1 35  ? -27.498 66.843  -5.998  1.00 53.70  ? 459 ASN C CG  1 
ATOM   6293  O OD1 . ASN C 1 35  ? -28.548 67.313  -5.555  1.00 55.60  ? 459 ASN C OD1 1 
ATOM   6294  N ND2 . ASN C 1 35  ? -27.059 67.101  -7.223  1.00 53.02  ? 459 ASN C ND2 1 
ATOM   6295  N N   . GLY C 1 36  ? -27.646 64.588  -2.337  1.00 59.05  ? 460 GLY C N   1 
ATOM   6296  C CA  . GLY C 1 36  ? -27.666 63.410  -1.486  1.00 57.98  ? 460 GLY C CA  1 
ATOM   6297  C C   . GLY C 1 36  ? -28.939 62.611  -1.659  1.00 59.30  ? 460 GLY C C   1 
ATOM   6298  O O   . GLY C 1 36  ? -30.022 63.170  -1.857  1.00 63.66  ? 460 GLY C O   1 
ATOM   6299  N N   . THR C 1 37  ? -28.803 61.287  -1.558  1.00 53.53  ? 461 THR C N   1 
ATOM   6300  C CA  . THR C 1 37  ? -29.927 60.364  -1.733  1.00 53.96  ? 461 THR C CA  1 
ATOM   6301  C C   . THR C 1 37  ? -29.600 59.046  -1.040  1.00 53.62  ? 461 THR C C   1 
ATOM   6302  O O   . THR C 1 37  ? -28.697 58.333  -1.475  1.00 52.15  ? 461 THR C O   1 
ATOM   6303  C CB  . THR C 1 37  ? -30.217 60.135  -3.215  1.00 53.05  ? 461 THR C CB  1 
ATOM   6304  O OG1 . THR C 1 37  ? -30.780 61.322  -3.787  1.00 53.79  ? 461 THR C OG1 1 
ATOM   6305  C CG2 . THR C 1 37  ? -31.192 58.981  -3.399  1.00 53.42  ? 461 THR C CG2 1 
ATOM   6306  N N   . LYS C 1 38  ? -30.338 58.720  0.018   1.00 55.09  ? 462 LYS C N   1 
ATOM   6307  C CA  . LYS C 1 38  ? -30.206 57.450  0.721   1.00 55.17  ? 462 LYS C CA  1 
ATOM   6308  C C   . LYS C 1 38  ? -31.497 56.655  0.597   1.00 56.23  ? 462 LYS C C   1 
ATOM   6309  O O   . LYS C 1 38  ? -32.577 57.152  0.937   1.00 57.84  ? 462 LYS C O   1 
ATOM   6310  C CB  . LYS C 1 38  ? -29.864 57.649  2.200   1.00 56.24  ? 462 LYS C CB  1 
ATOM   6311  C CG  . LYS C 1 38  ? -29.543 56.338  2.914   1.00 56.30  ? 462 LYS C CG  1 
ATOM   6312  C CD  . LYS C 1 38  ? -29.398 56.507  4.421   1.00 57.72  ? 462 LYS C CD  1 
ATOM   6313  C CE  . LYS C 1 38  ? -30.754 56.495  5.119   1.00 69.67  ? 462 LYS C CE  1 
ATOM   6314  N NZ  . LYS C 1 38  ? -30.629 56.420  6.606   1.00 61.34  ? 462 LYS C NZ  1 
ATOM   6315  N N   . ASN C 1 39  ? -31.375 55.423  0.114   1.00 55.46  ? 463 ASN C N   1 
ATOM   6316  C CA  . ASN C 1 39  ? -32.463 54.464  0.013   1.00 56.53  ? 463 ASN C CA  1 
ATOM   6317  C C   . ASN C 1 39  ? -32.040 53.179  0.709   1.00 56.62  ? 463 ASN C C   1 
ATOM   6318  O O   . ASN C 1 39  ? -30.912 53.053  1.194   1.00 55.76  ? 463 ASN C O   1 
ATOM   6319  C CB  . ASN C 1 39  ? -32.825 54.182  -1.451  1.00 55.71  ? 463 ASN C CB  1 
ATOM   6320  C CG  . ASN C 1 39  ? -33.652 55.283  -2.074  1.00 56.31  ? 463 ASN C CG  1 
ATOM   6321  O OD1 . ASN C 1 39  ? -34.497 55.885  -1.417  1.00 57.95  ? 463 ASN C OD1 1 
ATOM   6322  N ND2 . ASN C 1 39  ? -33.419 55.546  -3.354  1.00 55.09  ? 463 ASN C ND2 1 
ATOM   6323  N N   . ASP C 1 40  ? -32.953 52.207  0.751   1.00 57.82  ? 464 ASP C N   1 
ATOM   6324  C CA  . ASP C 1 40  ? -32.558 50.861  1.145   1.00 57.86  ? 464 ASP C CA  1 
ATOM   6325  C C   . ASP C 1 40  ? -31.536 50.280  0.182   1.00 55.78  ? 464 ASP C C   1 
ATOM   6326  O O   . ASP C 1 40  ? -30.781 49.379  0.562   1.00 55.38  ? 464 ASP C O   1 
ATOM   6327  C CB  . ASP C 1 40  ? -33.772 49.936  1.208   1.00 59.67  ? 464 ASP C CB  1 
ATOM   6328  C CG  . ASP C 1 40  ? -34.869 50.476  2.093   1.00 61.90  ? 464 ASP C CG  1 
ATOM   6329  O OD1 . ASP C 1 40  ? -34.771 51.648  2.497   1.00 61.93  ? 464 ASP C OD1 1 
ATOM   6330  O OD2 . ASP C 1 40  ? -35.827 49.728  2.386   1.00 63.74  ? 464 ASP C OD2 1 
ATOM   6331  N N   . TYR C 1 41  ? -31.486 50.790  -1.048  1.00 54.54  ? 465 TYR C N   1 
ATOM   6332  C CA  . TYR C 1 41  ? -30.707 50.185  -2.112  1.00 52.78  ? 465 TYR C CA  1 
ATOM   6333  C C   . TYR C 1 41  ? -29.660 51.114  -2.712  1.00 51.00  ? 465 TYR C C   1 
ATOM   6334  O O   . TYR C 1 41  ? -28.994 50.718  -3.674  1.00 49.53  ? 465 TYR C O   1 
ATOM   6335  C CB  . TYR C 1 41  ? -31.645 49.691  -3.222  1.00 53.10  ? 465 TYR C CB  1 
ATOM   6336  C CG  . TYR C 1 41  ? -32.839 48.914  -2.709  1.00 55.20  ? 465 TYR C CG  1 
ATOM   6337  C CD1 . TYR C 1 41  ? -32.677 47.853  -1.827  1.00 56.02  ? 465 TYR C CD1 1 
ATOM   6338  C CD2 . TYR C 1 41  ? -34.129 49.252  -3.094  1.00 56.55  ? 465 TYR C CD2 1 
ATOM   6339  C CE1 . TYR C 1 41  ? -33.765 47.143  -1.352  1.00 58.16  ? 465 TYR C CE1 1 
ATOM   6340  C CE2 . TYR C 1 41  ? -35.224 48.549  -2.623  1.00 58.67  ? 465 TYR C CE2 1 
ATOM   6341  C CZ  . TYR C 1 41  ? -35.036 47.495  -1.753  1.00 59.49  ? 465 TYR C CZ  1 
ATOM   6342  O OH  . TYR C 1 41  ? -36.123 46.793  -1.283  1.00 61.80  ? 465 TYR C OH  1 
ATOM   6343  N N   . GLN C 1 42  ? -29.491 52.327  -2.187  1.00 51.21  ? 466 GLN C N   1 
ATOM   6344  C CA  . GLN C 1 42  ? -28.487 53.229  -2.735  1.00 49.77  ? 466 GLN C CA  1 
ATOM   6345  C C   . GLN C 1 42  ? -28.140 54.304  -1.716  1.00 50.37  ? 466 GLN C C   1 
ATOM   6346  O O   . GLN C 1 42  ? -28.983 54.723  -0.919  1.00 52.52  ? 466 GLN C O   1 
ATOM   6347  C CB  . GLN C 1 42  ? -28.963 53.884  -4.040  1.00 54.76  ? 466 GLN C CB  1 
ATOM   6348  C CG  . GLN C 1 42  ? -27.875 54.674  -4.760  1.00 53.34  ? 466 GLN C CG  1 
ATOM   6349  C CD  . GLN C 1 42  ? -28.406 55.529  -5.892  1.00 53.42  ? 466 GLN C CD  1 
ATOM   6350  O OE1 . GLN C 1 42  ? -29.614 55.702  -6.042  1.00 54.64  ? 466 GLN C OE1 1 
ATOM   6351  N NE2 . GLN C 1 42  ? -27.500 56.074  -6.695  1.00 52.27  ? 466 GLN C NE2 1 
ATOM   6352  N N   . THR C 1 43  ? -26.881 54.734  -1.759  1.00 49.22  ? 467 THR C N   1 
ATOM   6353  C CA  . THR C 1 43  ? -26.398 55.896  -1.017  1.00 49.69  ? 467 THR C CA  1 
ATOM   6354  C C   . THR C 1 43  ? -25.540 56.720  -1.968  1.00 48.45  ? 467 THR C C   1 
ATOM   6355  O O   . THR C 1 43  ? -24.438 56.302  -2.330  1.00 47.16  ? 467 THR C O   1 
ATOM   6356  C CB  . THR C 1 43  ? -25.603 55.486  0.221   1.00 49.98  ? 467 THR C CB  1 
ATOM   6357  O OG1 . THR C 1 43  ? -26.445 54.734  1.104   1.00 51.34  ? 467 THR C OG1 1 
ATOM   6358  C CG2 . THR C 1 43  ? -25.088 56.717  0.948   1.00 50.59  ? 467 THR C CG2 1 
ATOM   6359  N N   . TYR C 1 44  ? -26.051 57.878  -2.375  1.00 54.60  ? 468 TYR C N   1 
ATOM   6360  C CA  . TYR C 1 44  ? -25.426 58.742  -3.367  1.00 53.85  ? 468 TYR C CA  1 
ATOM   6361  C C   . TYR C 1 44  ? -25.152 60.093  -2.724  1.00 54.77  ? 468 TYR C C   1 
ATOM   6362  O O   . TYR C 1 44  ? -26.047 60.684  -2.112  1.00 61.91  ? 468 TYR C O   1 
ATOM   6363  C CB  . TYR C 1 44  ? -26.342 58.889  -4.593  1.00 53.92  ? 468 TYR C CB  1 
ATOM   6364  C CG  . TYR C 1 44  ? -25.833 59.778  -5.713  1.00 53.36  ? 468 TYR C CG  1 
ATOM   6365  C CD1 . TYR C 1 44  ? -24.476 60.007  -5.899  1.00 52.39  ? 468 TYR C CD1 1 
ATOM   6366  C CD2 . TYR C 1 44  ? -26.724 60.388  -6.589  1.00 53.97  ? 468 TYR C CD2 1 
ATOM   6367  C CE1 . TYR C 1 44  ? -24.022 60.822  -6.926  1.00 52.09  ? 468 TYR C CE1 1 
ATOM   6368  C CE2 . TYR C 1 44  ? -26.280 61.202  -7.616  1.00 53.65  ? 468 TYR C CE2 1 
ATOM   6369  C CZ  . TYR C 1 44  ? -24.929 61.416  -7.780  1.00 52.72  ? 468 TYR C CZ  1 
ATOM   6370  O OH  . TYR C 1 44  ? -24.484 62.226  -8.801  1.00 59.58  ? 468 TYR C OH  1 
ATOM   6371  N N   . ALA C 1 45  ? -23.917 60.572  -2.852  1.00 48.44  ? 469 ALA C N   1 
ATOM   6372  C CA  . ALA C 1 45  ? -23.508 61.838  -2.255  1.00 49.44  ? 469 ALA C CA  1 
ATOM   6373  C C   . ALA C 1 45  ? -22.507 62.506  -3.182  1.00 48.67  ? 469 ALA C C   1 
ATOM   6374  O O   . ALA C 1 45  ? -21.456 61.928  -3.481  1.00 47.49  ? 469 ALA C O   1 
ATOM   6375  C CB  . ALA C 1 45  ? -22.902 61.623  -0.866  1.00 50.01  ? 469 ALA C CB  1 
ATOM   6376  N N   . GLU C 1 46  ? -22.830 63.718  -3.630  1.00 69.48  ? 470 GLU C N   1 
ATOM   6377  C CA  . GLU C 1 46  ? -21.980 64.472  -4.542  1.00 73.34  ? 470 GLU C CA  1 
ATOM   6378  C C   . GLU C 1 46  ? -21.730 65.858  -3.968  1.00 74.00  ? 470 GLU C C   1 
ATOM   6379  O O   . GLU C 1 46  ? -22.680 66.578  -3.640  1.00 75.15  ? 470 GLU C O   1 
ATOM   6380  C CB  . GLU C 1 46  ? -22.614 64.580  -5.931  1.00 80.63  ? 470 GLU C CB  1 
ATOM   6381  C CG  . GLU C 1 46  ? -21.771 65.342  -6.938  1.00 80.34  ? 470 GLU C CG  1 
ATOM   6382  C CD  . GLU C 1 46  ? -22.302 65.219  -8.350  1.00 77.26  ? 470 GLU C CD  1 
ATOM   6383  O OE1 . GLU C 1 46  ? -23.347 64.560  -8.538  1.00 81.81  ? 470 GLU C OE1 1 
ATOM   6384  O OE2 . GLU C 1 46  ? -21.672 65.776  -9.273  1.00 76.15  ? 470 GLU C OE2 1 
ATOM   6385  N N   . LEU C 1 47  ? -20.455 66.229  -3.854  1.00 56.07  ? 471 LEU C N   1 
ATOM   6386  C CA  . LEU C 1 47  ? -20.042 67.533  -3.354  1.00 54.24  ? 471 LEU C CA  1 
ATOM   6387  C C   . LEU C 1 47  ? -19.237 68.228  -4.441  1.00 54.62  ? 471 LEU C C   1 
ATOM   6388  O O   . LEU C 1 47  ? -18.293 67.648  -4.983  1.00 59.08  ? 471 LEU C O   1 
ATOM   6389  C CB  . LEU C 1 47  ? -19.218 67.383  -2.073  1.00 54.55  ? 471 LEU C CB  1 
ATOM   6390  C CG  . LEU C 1 47  ? -18.428 68.584  -1.550  1.00 56.01  ? 471 LEU C CG  1 
ATOM   6391  C CD1 . LEU C 1 47  ? -19.341 69.763  -1.259  1.00 57.84  ? 471 LEU C CD1 1 
ATOM   6392  C CD2 . LEU C 1 47  ? -17.644 68.191  -0.306  1.00 58.55  ? 471 LEU C CD2 1 
ATOM   6393  N N   . SER C 1 48  ? -19.608 69.463  -4.768  1.00 53.34  ? 472 SER C N   1 
ATOM   6394  C CA  . SER C 1 48  ? -19.007 70.171  -5.888  1.00 53.46  ? 472 SER C CA  1 
ATOM   6395  C C   . SER C 1 48  ? -18.641 71.588  -5.475  1.00 55.49  ? 472 SER C C   1 
ATOM   6396  O O   . SER C 1 48  ? -19.393 72.243  -4.749  1.00 56.93  ? 472 SER C O   1 
ATOM   6397  C CB  . SER C 1 48  ? -19.964 70.204  -7.087  1.00 53.14  ? 472 SER C CB  1 
ATOM   6398  O OG  . SER C 1 48  ? -19.426 70.972  -8.148  1.00 53.53  ? 472 SER C OG  1 
ATOM   6399  N N   . VAL C 1 49  ? -17.478 72.057  -5.935  1.00 55.73  ? 473 VAL C N   1 
ATOM   6400  C CA  . VAL C 1 49  ? -17.038 73.426  -5.700  1.00 57.82  ? 473 VAL C CA  1 
ATOM   6401  C C   . VAL C 1 49  ? -16.528 74.010  -7.010  1.00 58.06  ? 473 VAL C C   1 
ATOM   6402  O O   . VAL C 1 49  ? -16.106 73.292  -7.920  1.00 56.54  ? 473 VAL C O   1 
ATOM   6403  C CB  . VAL C 1 49  ? -15.942 73.528  -4.612  1.00 58.53  ? 473 VAL C CB  1 
ATOM   6404  C CG1 . VAL C 1 49  ? -16.382 72.828  -3.334  1.00 58.24  ? 473 VAL C CG1 1 
ATOM   6405  C CG2 . VAL C 1 49  ? -14.623 72.964  -5.119  1.00 57.42  ? 473 VAL C CG2 1 
ATOM   6406  N N   . THR C 1 50  ? -16.585 75.336  -7.097  1.00 76.57  ? 474 THR C N   1 
ATOM   6407  C CA  . THR C 1 50  ? -16.100 76.047  -8.270  1.00 82.78  ? 474 THR C CA  1 
ATOM   6408  C C   . THR C 1 50  ? -15.701 77.464  -7.879  1.00 90.70  ? 474 THR C C   1 
ATOM   6409  O O   . THR C 1 50  ? -16.427 78.150  -7.147  1.00 99.92  ? 474 THR C O   1 
ATOM   6410  C CB  . THR C 1 50  ? -17.153 76.085  -9.388  1.00 85.13  ? 474 THR C CB  1 
ATOM   6411  O OG1 . THR C 1 50  ? -17.434 74.752  -9.832  1.00 82.36  ? 474 THR C OG1 1 
ATOM   6412  C CG2 . THR C 1 50  ? -16.657 76.906  -10.570 1.00 79.01  ? 474 THR C CG2 1 
ATOM   6413  N N   . ASN C 1 51  ? -14.530 77.879  -8.361  1.00 81.31  ? 475 ASN C N   1 
ATOM   6414  C CA  . ASN C 1 51  ? -14.081 79.262  -8.302  1.00 88.31  ? 475 ASN C CA  1 
ATOM   6415  C C   . ASN C 1 51  ? -14.152 79.841  -9.710  1.00 92.50  ? 475 ASN C C   1 
ATOM   6416  O O   . ASN C 1 51  ? -13.377 79.425  -10.587 1.00 95.90  ? 475 ASN C O   1 
ATOM   6417  C CB  . ASN C 1 51  ? -12.656 79.352  -7.752  1.00 88.83  ? 475 ASN C CB  1 
ATOM   6418  C CG  . ASN C 1 51  ? -12.266 80.763  -7.355  1.00 96.38  ? 475 ASN C CG  1 
ATOM   6419  O OD1 . ASN C 1 51  ? -12.838 81.745  -7.834  1.00 88.26  ? 475 ASN C OD1 1 
ATOM   6420  N ND2 . ASN C 1 51  ? -11.275 80.870  -6.478  1.00 96.69  ? 475 ASN C ND2 1 
ATOM   6421  N N   . PRO C 1 52  ? -15.069 80.773  -9.983  1.00 85.39  ? 476 PRO C N   1 
ATOM   6422  C CA  . PRO C 1 52  ? -15.179 81.356  -11.327 1.00 91.92  ? 476 PRO C CA  1 
ATOM   6423  C C   . PRO C 1 52  ? -14.141 82.428  -11.626 1.00 94.55  ? 476 PRO C C   1 
ATOM   6424  O O   . PRO C 1 52  ? -14.070 82.907  -12.768 1.00 91.95  ? 476 PRO C O   1 
ATOM   6425  C CB  . PRO C 1 52  ? -16.598 81.944  -11.311 1.00 103.47 ? 476 PRO C CB  1 
ATOM   6426  C CG  . PRO C 1 52  ? -16.807 82.337  -9.890  1.00 104.21 ? 476 PRO C CG  1 
ATOM   6427  C CD  . PRO C 1 52  ? -16.104 81.283  -9.067  1.00 92.18  ? 476 PRO C CD  1 
ATOM   6428  N N   . TYR C 1 53  ? -13.407 82.741  -10.552 1.00 117.55 ? 477 TYR C N   1 
ATOM   6429  C CA  . TYR C 1 53  ? -12.346 83.732  -10.498 1.00 119.85 ? 477 TYR C CA  1 
ATOM   6430  C C   . TYR C 1 53  ? -11.087 83.055  -9.980  1.00 118.06 ? 477 TYR C C   1 
ATOM   6431  O O   . TYR C 1 53  ? -10.598 83.318  -8.871  1.00 123.19 ? 477 TYR C O   1 
ATOM   6432  C CB  . TYR C 1 53  ? -12.816 84.916  -9.635  1.00 130.76 ? 477 TYR C CB  1 
ATOM   6433  C CG  . TYR C 1 53  ? -11.783 85.825  -8.973  1.00 145.18 ? 477 TYR C CG  1 
ATOM   6434  C CD1 . TYR C 1 53  ? -10.683 86.323  -9.668  1.00 145.50 ? 477 TYR C CD1 1 
ATOM   6435  C CD2 . TYR C 1 53  ? -11.967 86.243  -7.657  1.00 149.83 ? 477 TYR C CD2 1 
ATOM   6436  C CE1 . TYR C 1 53  ? -9.777  87.186  -9.051  1.00 147.23 ? 477 TYR C CE1 1 
ATOM   6437  C CE2 . TYR C 1 53  ? -11.068 87.107  -7.038  1.00 151.95 ? 477 TYR C CE2 1 
ATOM   6438  C CZ  . TYR C 1 53  ? -9.975  87.572  -7.746  1.00 149.96 ? 477 TYR C CZ  1 
ATOM   6439  O OH  . TYR C 1 53  ? -9.065  88.426  -7.171  1.00 143.05 ? 477 TYR C OH  1 
ATOM   6440  N N   . PHE C 1 54  ? -10.531 82.145  -10.805 1.00 83.14  ? 478 PHE C N   1 
ATOM   6441  C CA  . PHE C 1 54  ? -9.260  81.545  -10.421 1.00 81.89  ? 478 PHE C CA  1 
ATOM   6442  C C   . PHE C 1 54  ? -8.090  82.474  -10.709 1.00 84.17  ? 478 PHE C C   1 
ATOM   6443  O O   . PHE C 1 54  ? -7.058  82.396  -10.033 1.00 81.19  ? 478 PHE C O   1 
ATOM   6444  C CB  . PHE C 1 54  ? -9.083  80.211  -11.150 1.00 78.05  ? 478 PHE C CB  1 
ATOM   6445  C CG  . PHE C 1 54  ? -7.807  79.493  -10.814 1.00 77.42  ? 478 PHE C CG  1 
ATOM   6446  C CD1 . PHE C 1 54  ? -7.502  79.173  -9.499  1.00 80.46  ? 478 PHE C CD1 1 
ATOM   6447  C CD2 . PHE C 1 54  ? -6.922  79.124  -11.811 1.00 70.04  ? 478 PHE C CD2 1 
ATOM   6448  C CE1 . PHE C 1 54  ? -6.326  78.503  -9.188  1.00 83.31  ? 478 PHE C CE1 1 
ATOM   6449  C CE2 . PHE C 1 54  ? -5.748  78.455  -11.508 1.00 67.53  ? 478 PHE C CE2 1 
ATOM   6450  C CZ  . PHE C 1 54  ? -5.451  78.144  -10.196 1.00 67.45  ? 478 PHE C CZ  1 
ATOM   6451  N N   . THR C 1 55  ? -8.231  83.355  -11.697 1.00 96.62  ? 479 THR C N   1 
ATOM   6452  C CA  . THR C 1 55  ? -7.192  84.323  -12.019 1.00 95.85  ? 479 THR C CA  1 
ATOM   6453  C C   . THR C 1 55  ? -7.841  85.535  -12.676 1.00 113.93 ? 479 THR C C   1 
ATOM   6454  O O   . THR C 1 55  ? -9.046  85.556  -12.935 1.00 117.99 ? 479 THR C O   1 
ATOM   6455  C CB  . THR C 1 55  ? -6.115  83.714  -12.922 1.00 87.48  ? 479 THR C CB  1 
ATOM   6456  O OG1 . THR C 1 55  ? -5.061  84.666  -13.114 1.00 95.60  ? 479 THR C OG1 1 
ATOM   6457  C CG2 . THR C 1 55  ? -6.698  83.341  -14.274 1.00 86.37  ? 479 THR C CG2 1 
ATOM   6458  N N   . VAL C 1 56  ? -7.012  86.549  -12.947 1.00 133.14 ? 480 VAL C N   1 
ATOM   6459  C CA  . VAL C 1 56  ? -7.515  87.825  -13.457 1.00 131.59 ? 480 VAL C CA  1 
ATOM   6460  C C   . VAL C 1 56  ? -8.194  87.653  -14.810 1.00 132.17 ? 480 VAL C C   1 
ATOM   6461  O O   . VAL C 1 56  ? -9.112  88.409  -15.155 1.00 128.17 ? 480 VAL C O   1 
ATOM   6462  C CB  . VAL C 1 56  ? -6.365  88.853  -13.529 1.00 137.22 ? 480 VAL C CB  1 
ATOM   6463  C CG1 . VAL C 1 56  ? -6.873  90.207  -14.012 1.00 141.34 ? 480 VAL C CG1 1 
ATOM   6464  C CG2 . VAL C 1 56  ? -5.689  88.989  -12.174 1.00 132.78 ? 480 VAL C CG2 1 
ATOM   6465  N N   . ASP C 1 57  ? -7.776  86.654  -15.588 1.00 122.05 ? 481 ASP C N   1 
ATOM   6466  C CA  . ASP C 1 57  ? -8.284  86.467  -16.942 1.00 122.49 ? 481 ASP C CA  1 
ATOM   6467  C C   . ASP C 1 57  ? -9.730  85.979  -16.985 1.00 121.42 ? 481 ASP C C   1 
ATOM   6468  O O   . ASP C 1 57  ? -10.285 85.855  -18.083 1.00 124.14 ? 481 ASP C O   1 
ATOM   6469  C CB  . ASP C 1 57  ? -7.386  85.482  -17.693 1.00 122.92 ? 481 ASP C CB  1 
ATOM   6470  C CG  . ASP C 1 57  ? -7.474  85.640  -19.197 1.00 132.82 ? 481 ASP C CG  1 
ATOM   6471  O OD1 . ASP C 1 57  ? -7.882  86.727  -19.660 1.00 138.25 ? 481 ASP C OD1 1 
ATOM   6472  O OD2 . ASP C 1 57  ? -7.140  84.675  -19.915 1.00 129.22 ? 481 ASP C OD2 1 
ATOM   6473  N N   . GLY C 1 58  ? -10.354 85.709  -15.843 1.00 125.62 ? 482 GLY C N   1 
ATOM   6474  C CA  . GLY C 1 58  ? -11.692 85.157  -15.819 1.00 125.06 ? 482 GLY C CA  1 
ATOM   6475  C C   . GLY C 1 58  ? -11.760 83.652  -15.933 1.00 119.53 ? 482 GLY C C   1 
ATOM   6476  O O   . GLY C 1 58  ? -12.864 83.104  -16.043 1.00 117.56 ? 482 GLY C O   1 
ATOM   6477  N N   . VAL C 1 59  ? -10.614 82.968  -15.916 1.00 82.90  ? 483 VAL C N   1 
ATOM   6478  C CA  . VAL C 1 59  ? -10.578 81.513  -16.002 1.00 71.04  ? 483 VAL C CA  1 
ATOM   6479  C C   . VAL C 1 59  ? -11.119 80.905  -14.712 1.00 69.60  ? 483 VAL C C   1 
ATOM   6480  O O   . VAL C 1 59  ? -10.944 81.456  -13.617 1.00 81.66  ? 483 VAL C O   1 
ATOM   6481  C CB  . VAL C 1 59  ? -9.137  81.053  -16.295 1.00 70.63  ? 483 VAL C CB  1 
ATOM   6482  C CG1 . VAL C 1 59  ? -8.912  79.601  -15.898 1.00 67.62  ? 483 VAL C CG1 1 
ATOM   6483  C CG2 . VAL C 1 59  ? -8.808  81.264  -17.766 1.00 71.25  ? 483 VAL C CG2 1 
ATOM   6484  N N   . SER C 1 60  ? -11.796 79.762  -14.836 1.00 66.97  ? 484 SER C N   1 
ATOM   6485  C CA  . SER C 1 60  ? -12.430 79.125  -13.689 1.00 65.64  ? 484 SER C CA  1 
ATOM   6486  C C   . SER C 1 60  ? -11.770 77.789  -13.364 1.00 63.24  ? 484 SER C C   1 
ATOM   6487  O O   . SER C 1 60  ? -11.153 77.152  -14.221 1.00 64.67  ? 484 SER C O   1 
ATOM   6488  C CB  . SER C 1 60  ? -13.930 78.913  -13.935 1.00 66.74  ? 484 SER C CB  1 
ATOM   6489  O OG  . SER C 1 60  ? -14.146 78.052  -15.039 1.00 63.03  ? 484 SER C OG  1 
ATOM   6490  N N   . LEU C 1 61  ? -11.922 77.367  -12.107 1.00 62.64  ? 485 LEU C N   1 
ATOM   6491  C CA  . LEU C 1 61  ? -11.429 76.072  -11.639 1.00 60.48  ? 485 LEU C CA  1 
ATOM   6492  C C   . LEU C 1 61  ? -12.539 75.379  -10.859 1.00 59.21  ? 485 LEU C C   1 
ATOM   6493  O O   . LEU C 1 61  ? -13.039 75.926  -9.872  1.00 60.39  ? 485 LEU C O   1 
ATOM   6494  C CB  . LEU C 1 61  ? -10.175 76.231  -10.769 1.00 61.37  ? 485 LEU C CB  1 
ATOM   6495  C CG  . LEU C 1 61  ? -9.471  74.964  -10.260 1.00 59.46  ? 485 LEU C CG  1 
ATOM   6496  C CD1 . LEU C 1 61  ? -7.975  75.200  -10.142 1.00 60.49  ? 485 LEU C CD1 1 
ATOM   6497  C CD2 . LEU C 1 61  ? -10.027 74.492  -8.919  1.00 58.94  ? 485 LEU C CD2 1 
ATOM   6498  N N   . GLY C 1 62  ? -12.905 74.178  -11.280 1.00 82.49  ? 486 GLY C N   1 
ATOM   6499  C CA  . GLY C 1 62  ? -14.014 73.465  -10.665 1.00 72.91  ? 486 GLY C CA  1 
ATOM   6500  C C   . GLY C 1 62  ? -13.659 72.026  -10.314 1.00 69.12  ? 486 GLY C C   1 
ATOM   6501  O O   . GLY C 1 62  ? -13.074 71.313  -11.122 1.00 77.02  ? 486 GLY C O   1 
ATOM   6502  N N   . GLY C 1 63  ? -14.043 71.623  -9.107  1.00 78.23  ? 487 GLY C N   1 
ATOM   6503  C CA  . GLY C 1 63  ? -13.767 70.272  -8.653  1.00 66.12  ? 487 GLY C CA  1 
ATOM   6504  C C   . GLY C 1 63  ? -14.996 69.642  -8.027  1.00 57.44  ? 487 GLY C C   1 
ATOM   6505  O O   . GLY C 1 63  ? -15.962 70.322  -7.677  1.00 63.58  ? 487 GLY C O   1 
ATOM   6506  N N   . ARG C 1 64  ? -14.945 68.318  -7.894  1.00 49.61  ? 488 ARG C N   1 
ATOM   6507  C CA  . ARG C 1 64  ? -16.053 67.595  -7.281  1.00 49.02  ? 488 ARG C CA  1 
ATOM   6508  C C   . ARG C 1 64  ? -15.577 66.246  -6.762  1.00 47.65  ? 488 ARG C C   1 
ATOM   6509  O O   . ARG C 1 64  ? -14.586 65.685  -7.239  1.00 46.65  ? 488 ARG C O   1 
ATOM   6510  C CB  . ARG C 1 64  ? -17.217 67.415  -8.262  1.00 48.99  ? 488 ARG C CB  1 
ATOM   6511  C CG  . ARG C 1 64  ? -16.898 66.569  -9.474  1.00 46.94  ? 488 ARG C CG  1 
ATOM   6512  C CD  . ARG C 1 64  ? -18.178 66.116  -10.149 1.00 50.40  ? 488 ARG C CD  1 
ATOM   6513  N NE  . ARG C 1 64  ? -17.938 65.090  -11.156 1.00 44.91  ? 488 ARG C NE  1 
ATOM   6514  C CZ  . ARG C 1 64  ? -18.850 64.220  -11.567 1.00 50.47  ? 488 ARG C CZ  1 
ATOM   6515  N NH1 . ARG C 1 64  ? -20.072 64.208  -11.060 1.00 48.18  ? 488 ARG C NH1 1 
ATOM   6516  N NH2 . ARG C 1 64  ? -18.525 63.333  -12.503 1.00 46.11  ? 488 ARG C NH2 1 
ATOM   6517  N N   . LEU C 1 65  ? -16.322 65.731  -5.783  1.00 47.74  ? 489 LEU C N   1 
ATOM   6518  C CA  . LEU C 1 65  ? -16.016 64.502  -5.064  1.00 48.03  ? 489 LEU C CA  1 
ATOM   6519  C C   . LEU C 1 65  ? -17.320 63.750  -4.839  1.00 49.01  ? 489 LEU C C   1 
ATOM   6520  O O   . LEU C 1 65  ? -18.284 64.326  -4.323  1.00 48.64  ? 489 LEU C O   1 
ATOM   6521  C CB  . LEU C 1 65  ? -15.329 64.819  -3.728  1.00 47.91  ? 489 LEU C CB  1 
ATOM   6522  C CG  . LEU C 1 65  ? -15.085 63.723  -2.689  1.00 47.52  ? 489 LEU C CG  1 
ATOM   6523  C CD1 . LEU C 1 65  ? -14.143 62.658  -3.223  1.00 55.55  ? 489 LEU C CD1 1 
ATOM   6524  C CD2 . LEU C 1 65  ? -14.538 64.334  -1.405  1.00 49.02  ? 489 LEU C CD2 1 
ATOM   6525  N N   . PHE C 1 66  ? -17.364 62.474  -5.223  1.00 45.15  ? 490 PHE C N   1 
ATOM   6526  C CA  . PHE C 1 66  ? -18.626 61.748  -5.199  1.00 44.98  ? 490 PHE C CA  1 
ATOM   6527  C C   . PHE C 1 66  ? -18.450 60.339  -4.648  1.00 44.21  ? 490 PHE C C   1 
ATOM   6528  O O   . PHE C 1 66  ? -17.378 59.733  -4.756  1.00 43.31  ? 490 PHE C O   1 
ATOM   6529  C CB  . PHE C 1 66  ? -19.260 61.678  -6.595  1.00 44.33  ? 490 PHE C CB  1 
ATOM   6530  C CG  . PHE C 1 66  ? -18.697 60.593  -7.465  1.00 42.77  ? 490 PHE C CG  1 
ATOM   6531  C CD1 . PHE C 1 66  ? -19.342 59.372  -7.576  1.00 42.12  ? 490 PHE C CD1 1 
ATOM   6532  C CD2 . PHE C 1 66  ? -17.528 60.794  -8.179  1.00 42.12  ? 490 PHE C CD2 1 
ATOM   6533  C CE1 . PHE C 1 66  ? -18.831 58.373  -8.374  1.00 40.81  ? 490 PHE C CE1 1 
ATOM   6534  C CE2 . PHE C 1 66  ? -17.014 59.797  -8.982  1.00 40.77  ? 490 PHE C CE2 1 
ATOM   6535  C CZ  . PHE C 1 66  ? -17.666 58.585  -9.078  1.00 40.10  ? 490 PHE C CZ  1 
ATOM   6536  N N   . TYR C 1 67  ? -19.546 59.829  -4.082  1.00 45.79  ? 491 TYR C N   1 
ATOM   6537  C CA  . TYR C 1 67  ? -19.684 58.493  -3.516  1.00 47.20  ? 491 TYR C CA  1 
ATOM   6538  C C   . TYR C 1 67  ? -21.045 57.961  -3.947  1.00 47.70  ? 491 TYR C C   1 
ATOM   6539  O O   . TYR C 1 67  ? -22.031 58.699  -3.921  1.00 52.42  ? 491 TYR C O   1 
ATOM   6540  C CB  . TYR C 1 67  ? -19.562 58.545  -1.981  1.00 46.06  ? 491 TYR C CB  1 
ATOM   6541  C CG  . TYR C 1 67  ? -19.845 57.259  -1.230  1.00 47.36  ? 491 TYR C CG  1 
ATOM   6542  C CD1 . TYR C 1 67  ? -21.138 56.922  -0.851  1.00 48.56  ? 491 TYR C CD1 1 
ATOM   6543  C CD2 . TYR C 1 67  ? -18.813 56.407  -0.860  1.00 52.01  ? 491 TYR C CD2 1 
ATOM   6544  C CE1 . TYR C 1 67  ? -21.397 55.757  -0.150  1.00 50.28  ? 491 TYR C CE1 1 
ATOM   6545  C CE2 . TYR C 1 67  ? -19.063 55.240  -0.158  1.00 48.79  ? 491 TYR C CE2 1 
ATOM   6546  C CZ  . TYR C 1 67  ? -20.357 54.920  0.194   1.00 51.57  ? 491 TYR C CZ  1 
ATOM   6547  O OH  . TYR C 1 67  ? -20.616 53.762  0.891   1.00 58.10  ? 491 TYR C OH  1 
ATOM   6548  N N   . ASN C 1 68  ? -21.104 56.693  -4.361  1.00 43.57  ? 492 ASN C N   1 
ATOM   6549  C CA  . ASN C 1 68  ? -22.329 56.145  -4.951  1.00 43.69  ? 492 ASN C CA  1 
ATOM   6550  C C   . ASN C 1 68  ? -22.324 54.634  -4.728  1.00 43.30  ? 492 ASN C C   1 
ATOM   6551  O O   . ASN C 1 68  ? -21.649 53.900  -5.453  1.00 42.12  ? 492 ASN C O   1 
ATOM   6552  C CB  . ASN C 1 68  ? -22.422 56.491  -6.432  1.00 42.93  ? 492 ASN C CB  1 
ATOM   6553  C CG  . ASN C 1 68  ? -23.698 55.986  -7.074  1.00 43.23  ? 492 ASN C CG  1 
ATOM   6554  O OD1 . ASN C 1 68  ? -24.677 55.689  -6.392  1.00 44.28  ? 492 ASN C OD1 1 
ATOM   6555  N ND2 . ASN C 1 68  ? -23.693 55.888  -8.399  1.00 42.44  ? 492 ASN C ND2 1 
ATOM   6556  N N   . ASP C 1 69  ? -23.094 54.181  -3.744  1.00 49.74  ? 493 ASP C N   1 
ATOM   6557  C CA  . ASP C 1 69  ? -23.030 52.814  -3.237  1.00 48.69  ? 493 ASP C CA  1 
ATOM   6558  C C   . ASP C 1 69  ? -24.385 52.154  -3.453  1.00 57.34  ? 493 ASP C C   1 
ATOM   6559  O O   . ASP C 1 69  ? -25.370 52.549  -2.825  1.00 67.02  ? 493 ASP C O   1 
ATOM   6560  C CB  . ASP C 1 69  ? -22.649 52.840  -1.756  1.00 56.53  ? 493 ASP C CB  1 
ATOM   6561  C CG  . ASP C 1 69  ? -22.521 51.461  -1.146  1.00 58.58  ? 493 ASP C CG  1 
ATOM   6562  O OD1 . ASP C 1 69  ? -22.573 50.459  -1.889  1.00 67.59  ? 493 ASP C OD1 1 
ATOM   6563  O OD2 . ASP C 1 69  ? -22.360 51.383  0.091   1.00 61.44  ? 493 ASP C OD2 1 
ATOM   6564  N N   . PHE C 1 70  ? -24.444 51.145  -4.323  1.00 57.34  ? 494 PHE C N   1 
ATOM   6565  C CA  . PHE C 1 70  ? -25.689 50.462  -4.647  1.00 55.98  ? 494 PHE C CA  1 
ATOM   6566  C C   . PHE C 1 70  ? -25.641 49.018  -4.159  1.00 59.56  ? 494 PHE C C   1 
ATOM   6567  O O   . PHE C 1 70  ? -24.681 48.293  -4.448  1.00 62.50  ? 494 PHE C O   1 
ATOM   6568  C CB  . PHE C 1 70  ? -25.956 50.499  -6.154  1.00 46.48  ? 494 PHE C CB  1 
ATOM   6569  C CG  . PHE C 1 70  ? -26.990 49.508  -6.611  1.00 50.95  ? 494 PHE C CG  1 
ATOM   6570  C CD1 . PHE C 1 70  ? -28.340 49.795  -6.504  1.00 58.02  ? 494 PHE C CD1 1 
ATOM   6571  C CD2 . PHE C 1 70  ? -26.611 48.290  -7.153  1.00 51.82  ? 494 PHE C CD2 1 
ATOM   6572  C CE1 . PHE C 1 70  ? -29.293 48.882  -6.921  1.00 58.51  ? 494 PHE C CE1 1 
ATOM   6573  C CE2 . PHE C 1 70  ? -27.558 47.376  -7.571  1.00 54.95  ? 494 PHE C CE2 1 
ATOM   6574  C CZ  . PHE C 1 70  ? -28.899 47.671  -7.455  1.00 52.60  ? 494 PHE C CZ  1 
ATOM   6575  N N   . GLN C 1 71  ? -26.688 48.606  -3.440  1.00 60.76  ? 495 GLN C N   1 
ATOM   6576  C CA  . GLN C 1 71  ? -26.847 47.245  -2.937  1.00 64.95  ? 495 GLN C CA  1 
ATOM   6577  C C   . GLN C 1 71  ? -28.245 46.770  -3.305  1.00 68.07  ? 495 GLN C C   1 
ATOM   6578  O O   . GLN C 1 71  ? -29.234 47.420  -2.947  1.00 80.78  ? 495 GLN C O   1 
ATOM   6579  C CB  . GLN C 1 71  ? -26.648 47.191  -1.419  1.00 65.91  ? 495 GLN C CB  1 
ATOM   6580  C CG  . GLN C 1 71  ? -25.479 48.009  -0.905  1.00 72.86  ? 495 GLN C CG  1 
ATOM   6581  C CD  . GLN C 1 71  ? -24.186 47.226  -0.884  1.00 72.75  ? 495 GLN C CD  1 
ATOM   6582  O OE1 . GLN C 1 71  ? -24.194 45.996  -0.859  1.00 70.87  ? 495 GLN C OE1 1 
ATOM   6583  N NE2 . GLN C 1 71  ? -23.064 47.936  -0.896  1.00 69.16  ? 495 GLN C NE2 1 
ATOM   6584  N N   . ALA C 1 72  ? -28.330 45.637  -4.010  1.00 49.50  ? 496 ALA C N   1 
ATOM   6585  C CA  . ALA C 1 72  ? -29.604 45.137  -4.522  1.00 50.80  ? 496 ALA C CA  1 
ATOM   6586  C C   . ALA C 1 72  ? -30.457 44.459  -3.462  1.00 53.01  ? 496 ALA C C   1 
ATOM   6587  O O   . ALA C 1 72  ? -31.573 44.022  -3.764  1.00 54.44  ? 496 ALA C O   1 
ATOM   6588  C CB  . ALA C 1 72  ? -29.375 44.156  -5.669  1.00 50.04  ? 496 ALA C CB  1 
ATOM   6589  N N   . ASP C 1 73  ? -29.965 44.348  -2.235  1.00 62.84  ? 497 ASP C N   1 
ATOM   6590  C CA  . ASP C 1 73  ? -30.777 43.832  -1.144  1.00 71.44  ? 497 ASP C CA  1 
ATOM   6591  C C   . ASP C 1 73  ? -30.703 44.840  -0.005  1.00 93.69  ? 497 ASP C C   1 
ATOM   6592  O O   . ASP C 1 73  ? -30.641 46.052  -0.238  1.00 96.22  ? 497 ASP C O   1 
ATOM   6593  C CB  . ASP C 1 73  ? -30.289 42.431  -0.744  1.00 68.85  ? 497 ASP C CB  1 
ATOM   6594  C CG  . ASP C 1 73  ? -31.322 41.640  0.044   1.00 72.75  ? 497 ASP C CG  1 
ATOM   6595  O OD1 . ASP C 1 73  ? -31.303 41.711  1.290   1.00 71.91  ? 497 ASP C OD1 1 
ATOM   6596  O OD2 . ASP C 1 73  ? -32.147 40.936  -0.579  1.00 81.88  ? 497 ASP C OD2 1 
ATOM   6597  N N   . ASP C 1 74  ? -30.434 44.309  1.183   1.00 149.14 ? 498 ASP C N   1 
ATOM   6598  C CA  . ASP C 1 74  ? -29.133 44.557  1.831   1.00 145.17 ? 498 ASP C CA  1 
ATOM   6599  C C   . ASP C 1 74  ? -29.050 44.141  3.293   1.00 156.95 ? 498 ASP C C   1 
ATOM   6600  O O   . ASP C 1 74  ? -28.085 44.393  4.003   1.00 156.12 ? 498 ASP C O   1 
ATOM   6601  C CB  . ASP C 1 74  ? -28.637 46.024  1.711   1.00 147.36 ? 498 ASP C CB  1 
ATOM   6602  C CG  . ASP C 1 74  ? -29.144 46.959  2.833   1.00 157.79 ? 498 ASP C CG  1 
ATOM   6603  O OD1 . ASP C 1 74  ? -30.238 46.710  3.339   1.00 154.00 ? 498 ASP C OD1 1 
ATOM   6604  O OD2 . ASP C 1 74  ? -28.473 47.944  3.233   1.00 163.53 ? 498 ASP C OD2 1 
ATOM   6605  N N   . ALA C 1 75  ? -30.040 43.448  3.776   1.00 145.34 ? 499 ALA C N   1 
ATOM   6606  C CA  . ALA C 1 75  ? -29.637 42.768  4.996   1.00 140.96 ? 499 ALA C CA  1 
ATOM   6607  C C   . ALA C 1 75  ? -28.637 41.657  4.712   1.00 142.52 ? 499 ALA C C   1 
ATOM   6608  O O   . ALA C 1 75  ? -27.879 41.255  5.604   1.00 145.31 ? 499 ALA C O   1 
ATOM   6609  C CB  . ALA C 1 75  ? -30.854 42.195  5.702   1.00 132.53 ? 499 ALA C CB  1 
ATOM   6610  N N   . ASP C 1 76  ? -28.651 41.135  3.484   1.00 135.51 ? 500 ASP C N   1 
ATOM   6611  C CA  . ASP C 1 76  ? -27.849 39.984  3.085   1.00 136.57 ? 500 ASP C CA  1 
ATOM   6612  C C   . ASP C 1 76  ? -26.546 40.365  2.398   1.00 129.20 ? 500 ASP C C   1 
ATOM   6613  O O   . ASP C 1 76  ? -25.577 39.595  2.456   1.00 122.59 ? 500 ASP C O   1 
ATOM   6614  C CB  . ASP C 1 76  ? -28.664 39.087  2.141   1.00 136.08 ? 500 ASP C CB  1 
ATOM   6615  C CG  . ASP C 1 76  ? -28.008 37.745  1.883   1.00 130.82 ? 500 ASP C CG  1 
ATOM   6616  O OD1 . ASP C 1 76  ? -27.534 37.133  2.854   1.00 129.34 ? 500 ASP C OD1 1 
ATOM   6617  O OD2 . ASP C 1 76  ? -28.002 37.299  0.718   1.00 119.63 ? 500 ASP C OD2 1 
ATOM   6618  N N   . LEU C 1 77  ? -26.500 41.528  1.755   1.00 139.10 ? 501 LEU C N   1 
ATOM   6619  C CA  . LEU C 1 77  ? -25.472 41.806  0.747   1.00 132.11 ? 501 LEU C CA  1 
ATOM   6620  C C   . LEU C 1 77  ? -25.530 40.642  -0.239  1.00 129.53 ? 501 LEU C C   1 
ATOM   6621  O O   . LEU C 1 77  ? -26.631 40.297  -0.703  1.00 131.61 ? 501 LEU C O   1 
ATOM   6622  C CB  . LEU C 1 77  ? -24.112 42.024  1.402   1.00 131.30 ? 501 LEU C CB  1 
ATOM   6623  C CG  . LEU C 1 77  ? -24.025 43.049  2.538   1.00 126.76 ? 501 LEU C CG  1 
ATOM   6624  C CD1 . LEU C 1 77  ? -22.686 42.941  3.236   1.00 125.83 ? 501 LEU C CD1 1 
ATOM   6625  C CD2 . LEU C 1 77  ? -24.243 44.457  2.022   1.00 114.42 ? 501 LEU C CD2 1 
ATOM   6626  N N   . SER C 1 78  ? -24.401 40.023  -0.585  1.00 96.58  ? 502 SER C N   1 
ATOM   6627  C CA  . SER C 1 78  ? -24.347 38.744  -1.289  1.00 80.68  ? 502 SER C CA  1 
ATOM   6628  C C   . SER C 1 78  ? -25.108 38.734  -2.612  1.00 76.48  ? 502 SER C C   1 
ATOM   6629  O O   . SER C 1 78  ? -25.211 37.679  -3.248  1.00 74.37  ? 502 SER C O   1 
ATOM   6630  C CB  . SER C 1 78  ? -24.865 37.604  -0.398  1.00 75.58  ? 502 SER C CB  1 
ATOM   6631  O OG  . SER C 1 78  ? -24.248 37.640  0.877   1.00 85.38  ? 502 SER C OG  1 
ATOM   6632  N N   . ASP C 1 79  ? -25.662 39.864  -3.032  1.00 58.14  ? 503 ASP C N   1 
ATOM   6633  C CA  . ASP C 1 79  ? -26.324 40.016  -4.318  1.00 50.93  ? 503 ASP C CA  1 
ATOM   6634  C C   . ASP C 1 79  ? -25.598 41.109  -5.098  1.00 49.73  ? 503 ASP C C   1 
ATOM   6635  O O   . ASP C 1 79  ? -24.619 41.684  -4.616  1.00 50.59  ? 503 ASP C O   1 
ATOM   6636  C CB  . ASP C 1 79  ? -27.813 40.335  -4.132  1.00 51.32  ? 503 ASP C CB  1 
ATOM   6637  C CG  . ASP C 1 79  ? -28.647 39.969  -5.345  1.00 51.62  ? 503 ASP C CG  1 
ATOM   6638  O OD1 . ASP C 1 79  ? -28.063 39.636  -6.396  1.00 50.27  ? 503 ASP C OD1 1 
ATOM   6639  O OD2 . ASP C 1 79  ? -29.891 40.009  -5.246  1.00 53.31  ? 503 ASP C OD2 1 
ATOM   6640  N N   . TYR C 1 80  ? -26.077 41.392  -6.310  1.00 46.92  ? 504 TYR C N   1 
ATOM   6641  C CA  . TYR C 1 80  ? -25.417 42.368  -7.174  1.00 45.09  ? 504 TYR C CA  1 
ATOM   6642  C C   . TYR C 1 80  ? -25.195 43.682  -6.434  1.00 44.86  ? 504 TYR C C   1 
ATOM   6643  O O   . TYR C 1 80  ? -26.146 44.328  -5.986  1.00 45.97  ? 504 TYR C O   1 
ATOM   6644  C CB  . TYR C 1 80  ? -26.242 42.597  -8.446  1.00 47.03  ? 504 TYR C CB  1 
ATOM   6645  C CG  . TYR C 1 80  ? -25.633 43.588  -9.422  1.00 43.97  ? 504 TYR C CG  1 
ATOM   6646  C CD1 . TYR C 1 80  ? -24.258 43.794  -9.479  1.00 43.86  ? 504 TYR C CD1 1 
ATOM   6647  C CD2 . TYR C 1 80  ? -26.438 44.327  -10.280 1.00 43.53  ? 504 TYR C CD2 1 
ATOM   6648  C CE1 . TYR C 1 80  ? -23.707 44.706  -10.362 1.00 40.54  ? 504 TYR C CE1 1 
ATOM   6649  C CE2 . TYR C 1 80  ? -25.894 45.239  -11.166 1.00 42.79  ? 504 TYR C CE2 1 
ATOM   6650  C CZ  . TYR C 1 80  ? -24.530 45.424  -11.203 1.00 40.74  ? 504 TYR C CZ  1 
ATOM   6651  O OH  . TYR C 1 80  ? -23.990 46.331  -12.084 1.00 40.21  ? 504 TYR C OH  1 
ATOM   6652  N N   . THR C 1 81  ? -23.926 44.062  -6.300  1.00 25.54  ? 505 THR C N   1 
ATOM   6653  C CA  . THR C 1 81  ? -23.525 45.222  -5.519  1.00 25.66  ? 505 THR C CA  1 
ATOM   6654  C C   . THR C 1 81  ? -22.506 46.022  -6.313  1.00 25.60  ? 505 THR C C   1 
ATOM   6655  O O   . THR C 1 81  ? -21.524 45.457  -6.808  1.00 25.50  ? 505 THR C O   1 
ATOM   6656  C CB  . THR C 1 81  ? -22.934 44.799  -4.171  1.00 25.77  ? 505 THR C CB  1 
ATOM   6657  O OG1 . THR C 1 81  ? -23.973 44.264  -3.341  1.00 28.12  ? 505 THR C OG1 1 
ATOM   6658  C CG2 . THR C 1 81  ? -22.286 45.983  -3.475  1.00 25.91  ? 505 THR C CG2 1 
ATOM   6659  N N   . ASN C 1 82  ? -22.736 47.332  -6.419  1.00 28.12  ? 506 ASN C N   1 
ATOM   6660  C CA  . ASN C 1 82  ? -21.907 48.208  -7.246  1.00 27.55  ? 506 ASN C CA  1 
ATOM   6661  C C   . ASN C 1 82  ? -21.591 49.461  -6.441  1.00 27.16  ? 506 ASN C C   1 
ATOM   6662  O O   . ASN C 1 82  ? -22.460 50.320  -6.258  1.00 27.31  ? 506 ASN C O   1 
ATOM   6663  C CB  . ASN C 1 82  ? -22.622 48.554  -8.557  1.00 26.91  ? 506 ASN C CB  1 
ATOM   6664  C CG  . ASN C 1 82  ? -21.716 49.225  -9.575  1.00 26.90  ? 506 ASN C CG  1 
ATOM   6665  O OD1 . ASN C 1 82  ? -20.798 49.962  -9.224  1.00 26.99  ? 506 ASN C OD1 1 
ATOM   6666  N ND2 . ASN C 1 82  ? -21.981 48.972  -10.855 1.00 26.82  ? 506 ASN C ND2 1 
ATOM   6667  N N   . LYS C 1 83  ? -20.361 49.568  -5.947  1.00 40.57  ? 507 LYS C N   1 
ATOM   6668  C CA  . LYS C 1 83  ? -19.923 50.759  -5.237  1.00 40.80  ? 507 LYS C CA  1 
ATOM   6669  C C   . LYS C 1 83  ? -18.961 51.540  -6.119  1.00 40.82  ? 507 LYS C C   1 
ATOM   6670  O O   . LYS C 1 83  ? -18.156 50.954  -6.845  1.00 48.08  ? 507 LYS C O   1 
ATOM   6671  C CB  . LYS C 1 83  ? -19.259 50.403  -3.904  1.00 40.92  ? 507 LYS C CB  1 
ATOM   6672  C CG  . LYS C 1 83  ? -18.737 51.608  -3.141  1.00 41.20  ? 507 LYS C CG  1 
ATOM   6673  C CD  . LYS C 1 83  ? -18.084 51.217  -1.827  1.00 41.73  ? 507 LYS C CD  1 
ATOM   6674  C CE  . LYS C 1 83  ? -19.120 50.899  -0.761  1.00 54.42  ? 507 LYS C CE  1 
ATOM   6675  N NZ  . LYS C 1 83  ? -18.507 50.765  0.591   1.00 58.56  ? 507 LYS C NZ  1 
ATOM   6676  N N   . SER C 1 84  ? -19.065 52.862  -6.076  1.00 30.03  ? 508 SER C N   1 
ATOM   6677  C CA  . SER C 1 84  ? -18.189 53.732  -6.837  1.00 30.11  ? 508 SER C CA  1 
ATOM   6678  C C   . SER C 1 84  ? -17.887 54.964  -6.003  1.00 30.44  ? 508 SER C C   1 
ATOM   6679  O O   . SER C 1 84  ? -18.692 55.382  -5.168  1.00 32.80  ? 508 SER C O   1 
ATOM   6680  C CB  . SER C 1 84  ? -18.821 54.147  -8.176  1.00 30.07  ? 508 SER C CB  1 
ATOM   6681  O OG  . SER C 1 84  ? -19.237 53.015  -8.921  1.00 35.46  ? 508 SER C OG  1 
ATOM   6682  N N   . TYR C 1 85  ? -16.708 55.528  -6.218  1.00 27.01  ? 509 TYR C N   1 
ATOM   6683  C CA  . TYR C 1 85  ? -16.439 56.870  -5.721  1.00 27.36  ? 509 TYR C CA  1 
ATOM   6684  C C   . TYR C 1 85  ? -15.369 57.490  -6.598  1.00 27.44  ? 509 TYR C C   1 
ATOM   6685  O O   . TYR C 1 85  ? -14.802 56.831  -7.469  1.00 27.22  ? 509 TYR C O   1 
ATOM   6686  C CB  . TYR C 1 85  ? -16.037 56.874  -4.240  1.00 27.56  ? 509 TYR C CB  1 
ATOM   6687  C CG  . TYR C 1 85  ? -14.946 55.908  -3.838  1.00 27.43  ? 509 TYR C CG  1 
ATOM   6688  C CD1 . TYR C 1 85  ? -13.606 56.229  -4.009  1.00 27.54  ? 509 TYR C CD1 1 
ATOM   6689  C CD2 . TYR C 1 85  ? -15.256 54.694  -3.240  1.00 27.26  ? 509 TYR C CD2 1 
ATOM   6690  C CE1 . TYR C 1 85  ? -12.604 55.353  -3.621  1.00 27.47  ? 509 TYR C CE1 1 
ATOM   6691  C CE2 . TYR C 1 85  ? -14.264 53.813  -2.848  1.00 27.19  ? 509 TYR C CE2 1 
ATOM   6692  C CZ  . TYR C 1 85  ? -12.939 54.146  -3.040  1.00 27.30  ? 509 TYR C CZ  1 
ATOM   6693  O OH  . TYR C 1 85  ? -11.949 53.269  -2.652  1.00 27.27  ? 509 TYR C OH  1 
ATOM   6694  N N   . GLY C 1 86  ? -15.116 58.776  -6.396  1.00 37.42  ? 510 GLY C N   1 
ATOM   6695  C CA  . GLY C 1 86  ? -14.068 59.401  -7.174  1.00 37.54  ? 510 GLY C CA  1 
ATOM   6696  C C   . GLY C 1 86  ? -14.084 60.911  -7.076  1.00 43.13  ? 510 GLY C C   1 
ATOM   6697  O O   . GLY C 1 86  ? -14.823 61.507  -6.288  1.00 46.44  ? 510 GLY C O   1 
ATOM   6698  N N   . THR C 1 87  ? -13.247 61.509  -7.921  1.00 64.07  ? 511 THR C N   1 
ATOM   6699  C CA  . THR C 1 87  ? -12.931 62.927  -7.860  1.00 68.33  ? 511 THR C CA  1 
ATOM   6700  C C   . THR C 1 87  ? -12.685 63.447  -9.269  1.00 72.39  ? 511 THR C C   1 
ATOM   6701  O O   . THR C 1 87  ? -12.201 62.719  -10.140 1.00 73.77  ? 511 THR C O   1 
ATOM   6702  C CB  . THR C 1 87  ? -11.690 63.182  -6.993  1.00 72.81  ? 511 THR C CB  1 
ATOM   6703  O OG1 . THR C 1 87  ? -11.758 62.377  -5.809  1.00 76.91  ? 511 THR C OG1 1 
ATOM   6704  C CG2 . THR C 1 87  ? -11.596 64.645  -6.595  1.00 68.52  ? 511 THR C CG2 1 
ATOM   6705  N N   . ASP C 1 88  ? -13.026 64.715  -9.480  1.00 45.11  ? 512 ASP C N   1 
ATOM   6706  C CA  . ASP C 1 88  ? -12.734 65.426  -10.716 1.00 45.83  ? 512 ASP C CA  1 
ATOM   6707  C C   . ASP C 1 88  ? -12.190 66.804  -10.379 1.00 47.84  ? 512 ASP C C   1 
ATOM   6708  O O   . ASP C 1 88  ? -12.622 67.432  -9.409  1.00 54.36  ? 512 ASP C O   1 
ATOM   6709  C CB  . ASP C 1 88  ? -13.982 65.585  -11.602 1.00 47.29  ? 512 ASP C CB  1 
ATOM   6710  C CG  . ASP C 1 88  ? -14.448 64.275  -12.199 1.00 63.15  ? 512 ASP C CG  1 
ATOM   6711  O OD1 . ASP C 1 88  ? -13.591 63.420  -12.507 1.00 70.23  ? 512 ASP C OD1 1 
ATOM   6712  O OD2 . ASP C 1 88  ? -15.675 64.107  -12.368 1.00 65.24  ? 512 ASP C OD2 1 
ATOM   6713  N N   . VAL C 1 89  ? -11.244 67.276  -11.192 1.00 32.10  ? 513 VAL C N   1 
ATOM   6714  C CA  . VAL C 1 89  ? -10.778 68.657  -11.126 1.00 33.12  ? 513 VAL C CA  1 
ATOM   6715  C C   . VAL C 1 89  ? -10.571 69.142  -12.555 1.00 33.46  ? 513 VAL C C   1 
ATOM   6716  O O   . VAL C 1 89  ? -10.081 68.396  -13.408 1.00 33.12  ? 513 VAL C O   1 
ATOM   6717  C CB  . VAL C 1 89  ? -9.494  68.797  -10.277 1.00 33.65  ? 513 VAL C CB  1 
ATOM   6718  C CG1 . VAL C 1 89  ? -8.303  68.118  -10.944 1.00 33.58  ? 513 VAL C CG1 1 
ATOM   6719  C CG2 . VAL C 1 89  ? -9.200  70.262  -9.995  1.00 34.75  ? 513 VAL C CG2 1 
ATOM   6720  N N   . THR C 1 90  ? -10.991 70.376  -12.834 1.00 36.64  ? 514 THR C N   1 
ATOM   6721  C CA  . THR C 1 90  ? -11.011 70.881  -14.200 1.00 36.96  ? 514 THR C CA  1 
ATOM   6722  C C   . THR C 1 90  ? -10.731 72.375  -14.209 1.00 38.52  ? 514 THR C C   1 
ATOM   6723  O O   . THR C 1 90  ? -11.015 73.086  -13.239 1.00 50.68  ? 514 THR C O   1 
ATOM   6724  C CB  . THR C 1 90  ? -12.361 70.634  -14.897 1.00 42.34  ? 514 THR C CB  1 
ATOM   6725  O OG1 . THR C 1 90  ? -13.422 71.117  -14.067 1.00 49.25  ? 514 THR C OG1 1 
ATOM   6726  C CG2 . THR C 1 90  ? -12.581 69.155  -15.196 1.00 35.35  ? 514 THR C CG2 1 
ATOM   6727  N N   . LEU C 1 91  ? -10.192 72.839  -15.336 1.00 44.45  ? 515 LEU C N   1 
ATOM   6728  C CA  . LEU C 1 91  ? -9.956  74.243  -15.623 1.00 44.77  ? 515 LEU C CA  1 
ATOM   6729  C C   . LEU C 1 91  ? -10.781 74.638  -16.839 1.00 45.33  ? 515 LEU C C   1 
ATOM   6730  O O   . LEU C 1 91  ? -10.853 73.889  -17.824 1.00 51.78  ? 515 LEU C O   1 
ATOM   6731  C CB  . LEU C 1 91  ? -8.473  74.519  -15.896 1.00 44.38  ? 515 LEU C CB  1 
ATOM   6732  C CG  . LEU C 1 91  ? -7.517  74.863  -14.753 1.00 48.76  ? 515 LEU C CG  1 
ATOM   6733  C CD1 . LEU C 1 91  ? -7.620  73.866  -13.614 1.00 50.66  ? 515 LEU C CD1 1 
ATOM   6734  C CD2 . LEU C 1 91  ? -6.095  74.916  -15.284 1.00 47.71  ? 515 LEU C CD2 1 
ATOM   6735  N N   . GLY C 1 92  ? -11.399 75.815  -16.755 1.00 43.43  ? 516 GLY C N   1 
ATOM   6736  C CA  . GLY C 1 92  ? -12.208 76.359  -17.825 1.00 46.41  ? 516 GLY C CA  1 
ATOM   6737  C C   . GLY C 1 92  ? -11.649 77.669  -18.337 1.00 56.49  ? 516 GLY C C   1 
ATOM   6738  O O   . GLY C 1 92  ? -11.480 78.630  -17.572 1.00 63.70  ? 516 GLY C O   1 
ATOM   6739  N N   . PHE C 1 93  ? -11.362 77.704  -19.635 1.00 53.14  ? 517 PHE C N   1 
ATOM   6740  C CA  . PHE C 1 93  ? -10.710 78.833  -20.295 1.00 55.88  ? 517 PHE C CA  1 
ATOM   6741  C C   . PHE C 1 93  ? -11.668 79.499  -21.266 1.00 60.18  ? 517 PHE C C   1 
ATOM   6742  O O   . PHE C 1 93  ? -12.022 78.890  -22.294 1.00 60.92  ? 517 PHE C O   1 
ATOM   6743  C CB  . PHE C 1 93  ? -9.467  78.370  -21.056 1.00 50.85  ? 517 PHE C CB  1 
ATOM   6744  C CG  . PHE C 1 93  ? -8.631  77.382  -20.311 1.00 49.23  ? 517 PHE C CG  1 
ATOM   6745  C CD1 . PHE C 1 93  ? -7.833  77.791  -19.261 1.00 50.54  ? 517 PHE C CD1 1 
ATOM   6746  C CD2 . PHE C 1 93  ? -8.627  76.045  -20.671 1.00 53.80  ? 517 PHE C CD2 1 
ATOM   6747  C CE1 . PHE C 1 93  ? -7.055  76.888  -18.572 1.00 52.31  ? 517 PHE C CE1 1 
ATOM   6748  C CE2 . PHE C 1 93  ? -7.850  75.135  -19.987 1.00 53.83  ? 517 PHE C CE2 1 
ATOM   6749  C CZ  . PHE C 1 93  ? -7.062  75.558  -18.936 1.00 47.64  ? 517 PHE C CZ  1 
ATOM   6750  N N   . PRO C 1 94  ? -12.124 80.718  -21.001 1.00 70.17  ? 518 PRO C N   1 
ATOM   6751  C CA  . PRO C 1 94  ? -12.735 81.515  -22.064 1.00 74.05  ? 518 PRO C CA  1 
ATOM   6752  C C   . PRO C 1 94  ? -11.665 82.116  -22.959 1.00 70.54  ? 518 PRO C C   1 
ATOM   6753  O O   . PRO C 1 94  ? -10.557 82.432  -22.521 1.00 69.36  ? 518 PRO C O   1 
ATOM   6754  C CB  . PRO C 1 94  ? -13.497 82.602  -21.297 1.00 80.93  ? 518 PRO C CB  1 
ATOM   6755  C CG  . PRO C 1 94  ? -12.739 82.743  -20.021 1.00 78.40  ? 518 PRO C CG  1 
ATOM   6756  C CD  . PRO C 1 94  ? -12.249 81.361  -19.682 1.00 68.82  ? 518 PRO C CD  1 
ATOM   6757  N N   . ILE C 1 95  ? -12.005 82.251  -24.238 1.00 68.30  ? 519 ILE C N   1 
ATOM   6758  C CA  . ILE C 1 95  ? -11.100 82.844  -25.216 1.00 71.31  ? 519 ILE C CA  1 
ATOM   6759  C C   . ILE C 1 95  ? -11.893 83.776  -26.121 1.00 77.78  ? 519 ILE C C   1 
ATOM   6760  O O   . ILE C 1 95  ? -11.748 85.001  -26.048 1.00 82.45  ? 519 ILE C O   1 
ATOM   6761  C CB  . ILE C 1 95  ? -10.367 81.761  -26.026 1.00 64.89  ? 519 ILE C CB  1 
ATOM   6762  C CG1 . ILE C 1 95  ? -11.262 80.533  -26.201 1.00 62.22  ? 519 ILE C CG1 1 
ATOM   6763  C CG2 . ILE C 1 95  ? -9.055  81.388  -25.348 1.00 73.08  ? 519 ILE C CG2 1 
ATOM   6764  C CD1 . ILE C 1 95  ? -10.677 79.482  -27.105 1.00 58.35  ? 519 ILE C CD1 1 
ATOM   6765  N N   . ASN C 1 96  ? -12.718 83.204  -26.989 1.00 67.22  ? 520 ASN C N   1 
ATOM   6766  C CA  . ASN C 1 96  ? -13.749 83.971  -27.664 1.00 60.11  ? 520 ASN C CA  1 
ATOM   6767  C C   . ASN C 1 96  ? -14.962 84.070  -26.751 1.00 63.08  ? 520 ASN C C   1 
ATOM   6768  O O   . ASN C 1 96  ? -15.235 83.169  -25.951 1.00 60.84  ? 520 ASN C O   1 
ATOM   6769  C CB  . ASN C 1 96  ? -14.140 83.321  -28.993 1.00 57.98  ? 520 ASN C CB  1 
ATOM   6770  C CG  . ASN C 1 96  ? -12.952 83.105  -29.909 1.00 68.07  ? 520 ASN C CG  1 
ATOM   6771  O OD1 . ASN C 1 96  ? -12.227 82.117  -29.782 1.00 80.22  ? 520 ASN C OD1 1 
ATOM   6772  N ND2 . ASN C 1 96  ? -12.748 84.028  -30.842 1.00 67.96  ? 520 ASN C ND2 1 
ATOM   6773  N N   . GLU C 1 97  ? -15.685 85.185  -26.862 1.00 82.19  ? 521 GLU C N   1 
ATOM   6774  C CA  . GLU C 1 97  ? -16.860 85.370  -26.017 1.00 85.05  ? 521 GLU C CA  1 
ATOM   6775  C C   . GLU C 1 97  ? -17.918 84.309  -26.291 1.00 81.60  ? 521 GLU C C   1 
ATOM   6776  O O   . GLU C 1 97  ? -18.737 84.009  -25.414 1.00 75.92  ? 521 GLU C O   1 
ATOM   6777  C CB  . GLU C 1 97  ? -17.440 86.771  -26.211 1.00 86.70  ? 521 GLU C CB  1 
ATOM   6778  C CG  . GLU C 1 97  ? -16.525 87.895  -25.743 1.00 89.25  ? 521 GLU C CG  1 
ATOM   6779  C CD  . GLU C 1 97  ? -15.503 88.294  -26.790 1.00 93.05  ? 521 GLU C CD  1 
ATOM   6780  O OE1 . GLU C 1 97  ? -15.790 88.123  -27.994 1.00 90.65  ? 521 GLU C OE1 1 
ATOM   6781  O OE2 . GLU C 1 97  ? -14.416 88.779  -26.411 1.00 92.00  ? 521 GLU C OE2 1 
ATOM   6782  N N   . TYR C 1 98  ? -17.915 83.728  -27.493 1.00 79.28  ? 522 TYR C N   1 
ATOM   6783  C CA  . TYR C 1 98  ? -18.820 82.628  -27.799 1.00 72.73  ? 522 TYR C CA  1 
ATOM   6784  C C   . TYR C 1 98  ? -18.359 81.304  -27.204 1.00 68.73  ? 522 TYR C C   1 
ATOM   6785  O O   . TYR C 1 98  ? -19.188 80.410  -27.000 1.00 72.94  ? 522 TYR C O   1 
ATOM   6786  C CB  . TYR C 1 98  ? -18.962 82.435  -29.313 1.00 71.18  ? 522 TYR C CB  1 
ATOM   6787  C CG  . TYR C 1 98  ? -19.170 83.683  -30.144 1.00 80.46  ? 522 TYR C CG  1 
ATOM   6788  C CD1 . TYR C 1 98  ? -19.925 84.751  -29.677 1.00 83.85  ? 522 TYR C CD1 1 
ATOM   6789  C CD2 . TYR C 1 98  ? -18.616 83.781  -31.415 1.00 88.55  ? 522 TYR C CD2 1 
ATOM   6790  C CE1 . TYR C 1 98  ? -20.114 85.885  -30.452 1.00 86.07  ? 522 TYR C CE1 1 
ATOM   6791  C CE2 . TYR C 1 98  ? -18.798 84.906  -32.194 1.00 93.46  ? 522 TYR C CE2 1 
ATOM   6792  C CZ  . TYR C 1 98  ? -19.547 85.956  -31.709 1.00 93.67  ? 522 TYR C CZ  1 
ATOM   6793  O OH  . TYR C 1 98  ? -19.727 87.077  -32.487 1.00 94.16  ? 522 TYR C OH  1 
ATOM   6794  N N   . ASN C 1 99  ? -17.065 81.156  -26.929 1.00 51.40  ? 523 ASN C N   1 
ATOM   6795  C CA  . ASN C 1 99  ? -16.451 79.850  -26.745 1.00 46.34  ? 523 ASN C CA  1 
ATOM   6796  C C   . ASN C 1 99  ? -15.859 79.681  -25.354 1.00 48.64  ? 523 ASN C C   1 
ATOM   6797  O O   . ASN C 1 99  ? -15.648 80.645  -24.610 1.00 51.98  ? 523 ASN C O   1 
ATOM   6798  C CB  . ASN C 1 99  ? -15.342 79.612  -27.778 1.00 46.37  ? 523 ASN C CB  1 
ATOM   6799  C CG  . ASN C 1 99  ? -15.878 79.446  -29.179 1.00 49.74  ? 523 ASN C CG  1 
ATOM   6800  O OD1 . ASN C 1 99  ? -16.978 79.897  -29.493 1.00 45.61  ? 523 ASN C OD1 1 
ATOM   6801  N ND2 . ASN C 1 99  ? -15.101 78.792  -30.035 1.00 54.14  ? 523 ASN C ND2 1 
ATOM   6802  N N   . SER C 1 100 ? -15.590 78.420  -25.028 1.00 43.45  ? 524 SER C N   1 
ATOM   6803  C CA  . SER C 1 100 ? -14.816 78.049  -23.853 1.00 41.14  ? 524 SER C CA  1 
ATOM   6804  C C   . SER C 1 100 ? -14.210 76.676  -24.097 1.00 38.34  ? 524 SER C C   1 
ATOM   6805  O O   . SER C 1 100 ? -14.770 75.857  -24.830 1.00 37.64  ? 524 SER C O   1 
ATOM   6806  C CB  . SER C 1 100 ? -15.669 78.037  -22.578 1.00 44.74  ? 524 SER C CB  1 
ATOM   6807  O OG  . SER C 1 100 ? -15.947 79.355  -22.136 1.00 62.50  ? 524 SER C OG  1 
ATOM   6808  N N   . LEU C 1 101 ? -13.049 76.443  -23.496 1.00 47.76  ? 525 LEU C N   1 
ATOM   6809  C CA  . LEU C 1 101 ? -12.428 75.129  -23.494 1.00 41.27  ? 525 LEU C CA  1 
ATOM   6810  C C   . LEU C 1 101 ? -12.277 74.651  -22.057 1.00 43.84  ? 525 LEU C C   1 
ATOM   6811  O O   . LEU C 1 101 ? -12.275 75.445  -21.115 1.00 45.81  ? 525 LEU C O   1 
ATOM   6812  C CB  . LEU C 1 101 ? -11.066 75.139  -24.202 1.00 38.15  ? 525 LEU C CB  1 
ATOM   6813  C CG  . LEU C 1 101 ? -11.068 74.837  -25.705 1.00 42.22  ? 525 LEU C CG  1 
ATOM   6814  C CD1 . LEU C 1 101 ? -11.750 75.942  -26.501 1.00 47.44  ? 525 LEU C CD1 1 
ATOM   6815  C CD2 . LEU C 1 101 ? -9.650  74.606  -26.211 1.00 39.24  ? 525 LEU C CD2 1 
ATOM   6816  N N   . ARG C 1 102 ? -12.168 73.338  -21.894 1.00 51.73  ? 526 ARG C N   1 
ATOM   6817  C CA  . ARG C 1 102 ? -12.073 72.734  -20.575 1.00 49.98  ? 526 ARG C CA  1 
ATOM   6818  C C   . ARG C 1 102 ? -11.056 71.607  -20.603 1.00 48.53  ? 526 ARG C C   1 
ATOM   6819  O O   . ARG C 1 102 ? -11.034 70.808  -21.544 1.00 46.60  ? 526 ARG C O   1 
ATOM   6820  C CB  . ARG C 1 102 ? -13.423 72.184  -20.100 1.00 50.23  ? 526 ARG C CB  1 
ATOM   6821  C CG  . ARG C 1 102 ? -14.407 73.230  -19.616 1.00 55.33  ? 526 ARG C CG  1 
ATOM   6822  C CD  . ARG C 1 102 ? -15.660 72.553  -19.094 1.00 60.49  ? 526 ARG C CD  1 
ATOM   6823  N NE  . ARG C 1 102 ? -16.156 71.566  -20.045 1.00 59.70  ? 526 ARG C NE  1 
ATOM   6824  C CZ  . ARG C 1 102 ? -17.003 71.836  -21.028 1.00 65.86  ? 526 ARG C CZ  1 
ATOM   6825  N NH1 . ARG C 1 102 ? -17.485 73.055  -21.209 1.00 73.07  ? 526 ARG C NH1 1 
ATOM   6826  N NH2 . ARG C 1 102 ? -17.377 70.859  -21.849 1.00 54.96  ? 526 ARG C NH2 1 
ATOM   6827  N N   . ALA C 1 103 ? -10.234 71.538  -19.558 1.00 35.36  ? 527 ALA C N   1 
ATOM   6828  C CA  . ALA C 1 103 ? -9.250  70.471  -19.431 1.00 34.94  ? 527 ALA C CA  1 
ATOM   6829  C C   . ALA C 1 103 ? -9.095  70.097  -17.967 1.00 34.66  ? 527 ALA C C   1 
ATOM   6830  O O   . ALA C 1 103 ? -9.000  70.973  -17.107 1.00 35.25  ? 527 ALA C O   1 
ATOM   6831  C CB  . ALA C 1 103 ? -7.894  70.884  -20.015 1.00 35.73  ? 527 ALA C CB  1 
ATOM   6832  N N   . GLY C 1 104 ? -9.064  68.801  -17.681 1.00 33.80  ? 528 GLY C N   1 
ATOM   6833  C CA  . GLY C 1 104 ? -8.980  68.388  -16.293 1.00 33.51  ? 528 GLY C CA  1 
ATOM   6834  C C   . GLY C 1 104 ? -8.596  66.933  -16.150 1.00 32.71  ? 528 GLY C C   1 
ATOM   6835  O O   . GLY C 1 104 ? -8.394  66.213  -17.132 1.00 32.38  ? 528 GLY C O   1 
ATOM   6836  N N   . LEU C 1 105 ? -8.520  66.508  -14.889 1.00 42.05  ? 529 LEU C N   1 
ATOM   6837  C CA  . LEU C 1 105 ? -8.144  65.153  -14.514 1.00 42.32  ? 529 LEU C CA  1 
ATOM   6838  C C   . LEU C 1 105 ? -9.207  64.552  -13.605 1.00 43.97  ? 529 LEU C C   1 
ATOM   6839  O O   . LEU C 1 105 ? -9.800  65.252  -12.774 1.00 46.57  ? 529 LEU C O   1 
ATOM   6840  C CB  . LEU C 1 105 ? -6.780  65.139  -13.811 1.00 41.23  ? 529 LEU C CB  1 
ATOM   6841  C CG  . LEU C 1 105 ? -5.629  65.816  -14.556 1.00 42.05  ? 529 LEU C CG  1 
ATOM   6842  C CD1 . LEU C 1 105 ? -4.395  65.906  -13.673 1.00 42.56  ? 529 LEU C CD1 1 
ATOM   6843  C CD2 . LEU C 1 105 ? -5.315  65.074  -15.847 1.00 41.75  ? 529 LEU C CD2 1 
ATOM   6844  N N   . GLY C 1 106 ? -9.431  63.253  -13.753 1.00 30.86  ? 530 GLY C N   1 
ATOM   6845  C CA  . GLY C 1 106 ? -10.418 62.559  -12.947 1.00 31.15  ? 530 GLY C CA  1 
ATOM   6846  C C   . GLY C 1 106 ? -9.913  61.205  -12.495 1.00 29.64  ? 530 GLY C C   1 
ATOM   6847  O O   . GLY C 1 106 ? -9.071  60.581  -13.144 1.00 29.58  ? 530 GLY C O   1 
ATOM   6848  N N   . TYR C 1 107 ? -10.445 60.757  -11.358 1.00 35.00  ? 531 TYR C N   1 
ATOM   6849  C CA  . TYR C 1 107 ? -10.152 59.447  -10.795 1.00 34.47  ? 531 TYR C CA  1 
ATOM   6850  C C   . TYR C 1 107 ? -11.455 58.801  -10.352 1.00 33.87  ? 531 TYR C C   1 
ATOM   6851  O O   . TYR C 1 107 ? -12.312 59.468  -9.766  1.00 44.32  ? 531 TYR C O   1 
ATOM   6852  C CB  . TYR C 1 107 ? -9.189  59.544  -9.607  1.00 37.10  ? 531 TYR C CB  1 
ATOM   6853  C CG  . TYR C 1 107 ? -9.265  58.362  -8.662  1.00 39.45  ? 531 TYR C CG  1 
ATOM   6854  C CD1 . TYR C 1 107 ? -8.696  57.142  -8.999  1.00 42.81  ? 531 TYR C CD1 1 
ATOM   6855  C CD2 . TYR C 1 107 ? -9.902  58.468  -7.432  1.00 34.40  ? 531 TYR C CD2 1 
ATOM   6856  C CE1 . TYR C 1 107 ? -8.761  56.061  -8.141  1.00 38.07  ? 531 TYR C CE1 1 
ATOM   6857  C CE2 . TYR C 1 107 ? -9.972  57.391  -6.568  1.00 33.96  ? 531 TYR C CE2 1 
ATOM   6858  C CZ  . TYR C 1 107 ? -9.400  56.190  -6.928  1.00 33.71  ? 531 TYR C CZ  1 
ATOM   6859  O OH  . TYR C 1 107 ? -9.465  55.115  -6.074  1.00 33.58  ? 531 TYR C OH  1 
ATOM   6860  N N   . VAL C 1 108 ? -11.603 57.507  -10.637 1.00 32.83  ? 532 VAL C N   1 
ATOM   6861  C CA  . VAL C 1 108 ? -12.830 56.771  -10.333 1.00 32.61  ? 532 VAL C CA  1 
ATOM   6862  C C   . VAL C 1 108 ? -12.470 55.378  -9.834  1.00 37.77  ? 532 VAL C C   1 
ATOM   6863  O O   . VAL C 1 108 ? -11.749 54.639  -10.510 1.00 46.82  ? 532 VAL C O   1 
ATOM   6864  C CB  . VAL C 1 108 ? -13.763 56.659  -11.557 1.00 32.49  ? 532 VAL C CB  1 
ATOM   6865  C CG1 . VAL C 1 108 ? -15.048 55.936  -11.180 1.00 32.61  ? 532 VAL C CG1 1 
ATOM   6866  C CG2 . VAL C 1 108 ? -14.076 58.028  -12.148 1.00 36.86  ? 532 VAL C CG2 1 
ATOM   6867  N N   . HIS C 1 109 ? -12.985 55.005  -8.667  1.00 43.03  ? 533 HIS C N   1 
ATOM   6868  C CA  . HIS C 1 109 ? -12.873 53.647  -8.162  1.00 42.82  ? 533 HIS C CA  1 
ATOM   6869  C C   . HIS C 1 109 ? -14.221 52.952  -8.264  1.00 43.27  ? 533 HIS C C   1 
ATOM   6870  O O   . HIS C 1 109 ? -15.257 53.530  -7.902  1.00 42.83  ? 533 HIS C O   1 
ATOM   6871  C CB  . HIS C 1 109 ? -12.398 53.624  -6.711  1.00 42.98  ? 533 HIS C CB  1 
ATOM   6872  C CG  . HIS C 1 109 ? -12.333 52.248  -6.128  1.00 42.82  ? 533 HIS C CG  1 
ATOM   6873  N ND1 . HIS C 1 109 ? -11.217 51.447  -6.236  1.00 48.51  ? 533 HIS C ND1 1 
ATOM   6874  C CD2 . HIS C 1 109 ? -13.255 51.520  -5.455  1.00 42.73  ? 533 HIS C CD2 1 
ATOM   6875  C CE1 . HIS C 1 109 ? -11.448 50.291  -5.641  1.00 47.69  ? 533 HIS C CE1 1 
ATOM   6876  N NE2 . HIS C 1 109 ? -12.678 50.308  -5.160  1.00 42.93  ? 533 HIS C NE2 1 
ATOM   6877  N N   . ASN C 1 110 ? -14.195 51.705  -8.741  1.00 44.38  ? 534 ASN C N   1 
ATOM   6878  C CA  . ASN C 1 110 ? -15.400 50.907  -8.938  1.00 44.20  ? 534 ASN C CA  1 
ATOM   6879  C C   . ASN C 1 110 ? -15.190 49.511  -8.367  1.00 44.07  ? 534 ASN C C   1 
ATOM   6880  O O   . ASN C 1 110 ? -14.226 48.827  -8.727  1.00 51.02  ? 534 ASN C O   1 
ATOM   6881  C CB  . ASN C 1 110 ? -15.767 50.824  -10.426 1.00 44.09  ? 534 ASN C CB  1 
ATOM   6882  C CG  . ASN C 1 110 ? -17.155 50.259  -10.658 1.00 43.97  ? 534 ASN C CG  1 
ATOM   6883  O OD1 . ASN C 1 110 ? -17.463 49.764  -11.744 1.00 47.00  ? 534 ASN C OD1 1 
ATOM   6884  N ND2 . ASN C 1 110 ? -18.002 50.329  -9.637  1.00 44.02  ? 534 ASN C ND2 1 
ATOM   6885  N N   . SER C 1 111 ? -16.092 49.095  -7.478  1.00 39.28  ? 535 SER C N   1 
ATOM   6886  C CA  . SER C 1 111 ? -16.090 47.768  -6.878  1.00 39.12  ? 535 SER C CA  1 
ATOM   6887  C C   . SER C 1 111 ? -17.396 47.069  -7.228  1.00 38.99  ? 535 SER C C   1 
ATOM   6888  O O   . SER C 1 111 ? -18.476 47.656  -7.090  1.00 46.13  ? 535 SER C O   1 
ATOM   6889  C CB  . SER C 1 111 ? -15.926 47.844  -5.357  1.00 39.29  ? 535 SER C CB  1 
ATOM   6890  O OG  . SER C 1 111 ? -14.678 48.413  -5.001  1.00 39.44  ? 535 SER C OG  1 
ATOM   6891  N N   . LEU C 1 112 ? -17.294 45.821  -7.680  1.00 33.06  ? 536 LEU C N   1 
ATOM   6892  C CA  . LEU C 1 112 ? -18.437 45.013  -8.082  1.00 32.96  ? 536 LEU C CA  1 
ATOM   6893  C C   . LEU C 1 112 ? -18.417 43.702  -7.317  1.00 32.97  ? 536 LEU C C   1 
ATOM   6894  O O   . LEU C 1 112 ? -17.365 43.062  -7.207  1.00 32.98  ? 536 LEU C O   1 
ATOM   6895  C CB  . LEU C 1 112 ? -18.409 44.711  -9.581  1.00 32.85  ? 536 LEU C CB  1 
ATOM   6896  C CG  . LEU C 1 112 ? -18.257 45.892  -10.527 1.00 32.88  ? 536 LEU C CG  1 
ATOM   6897  C CD1 . LEU C 1 112 ? -18.029 45.380  -11.930 1.00 32.80  ? 536 LEU C CD1 1 
ATOM   6898  C CD2 . LEU C 1 112 ? -19.494 46.752  -10.459 1.00 35.80  ? 536 LEU C CD2 1 
ATOM   6899  N N   . SER C 1 113 ? -19.583 43.290  -6.829  1.00 26.45  ? 537 SER C N   1 
ATOM   6900  C CA  . SER C 1 113 ? -19.744 42.009  -6.157  1.00 26.49  ? 537 SER C CA  1 
ATOM   6901  C C   . SER C 1 113 ? -20.979 41.309  -6.701  1.00 26.44  ? 537 SER C C   1 
ATOM   6902  O O   . SER C 1 113 ? -22.044 41.924  -6.817  1.00 26.44  ? 537 SER C O   1 
ATOM   6903  C CB  . SER C 1 113 ? -19.878 42.184  -4.640  1.00 26.65  ? 537 SER C CB  1 
ATOM   6904  O OG  . SER C 1 113 ? -18.854 43.015  -4.125  1.00 26.73  ? 537 SER C OG  1 
ATOM   6905  N N   . ASN C 1 114 ? -20.830 40.033  -7.048  1.00 33.61  ? 538 ASN C N   1 
ATOM   6906  C CA  . ASN C 1 114 ? -21.966 39.144  -7.296  1.00 34.27  ? 538 ASN C CA  1 
ATOM   6907  C C   . ASN C 1 114 ? -22.841 39.632  -8.448  1.00 33.54  ? 538 ASN C C   1 
ATOM   6908  O O   . ASN C 1 114 ? -24.072 39.608  -8.367  1.00 33.58  ? 538 ASN C O   1 
ATOM   6909  C CB  . ASN C 1 114 ? -22.799 38.968  -6.026  1.00 34.90  ? 538 ASN C CB  1 
ATOM   6910  C CG  . ASN C 1 114 ? -21.946 38.676  -4.812  1.00 35.56  ? 538 ASN C CG  1 
ATOM   6911  O OD1 . ASN C 1 114 ? -21.139 37.746  -4.814  1.00 35.64  ? 538 ASN C OD1 1 
ATOM   6912  N ND2 . ASN C 1 114 ? -22.107 39.484  -3.769  1.00 33.97  ? 538 ASN C ND2 1 
ATOM   6913  N N   . MET C 1 115 ? -22.209 40.071  -9.533  1.00 39.04  ? 539 MET C N   1 
ATOM   6914  C CA  . MET C 1 115 ? -22.965 40.513  -10.696 1.00 40.12  ? 539 MET C CA  1 
ATOM   6915  C C   . MET C 1 115 ? -23.532 39.315  -11.452 1.00 40.50  ? 539 MET C C   1 
ATOM   6916  O O   . MET C 1 115 ? -22.880 38.276  -11.581 1.00 40.94  ? 539 MET C O   1 
ATOM   6917  C CB  . MET C 1 115 ? -22.081 41.357  -11.609 1.00 41.42  ? 539 MET C CB  1 
ATOM   6918  C CG  . MET C 1 115 ? -20.643 40.886  -11.690 1.00 38.92  ? 539 MET C CG  1 
ATOM   6919  S SD  . MET C 1 115 ? -19.550 42.180  -12.302 1.00 42.21  ? 539 MET C SD  1 
ATOM   6920  C CE  . MET C 1 115 ? -17.942 41.449  -12.000 1.00 45.24  ? 539 MET C CE  1 
ATOM   6921  N N   . GLN C 1 116 ? -24.756 39.467  -11.948 1.00 35.34  ? 540 GLN C N   1 
ATOM   6922  C CA  . GLN C 1 116 ? -25.442 38.363  -12.613 1.00 35.39  ? 540 GLN C CA  1 
ATOM   6923  C C   . GLN C 1 116 ? -24.830 38.114  -13.987 1.00 35.36  ? 540 GLN C C   1 
ATOM   6924  O O   . GLN C 1 116 ? -24.666 39.059  -14.767 1.00 46.66  ? 540 GLN C O   1 
ATOM   6925  C CB  . GLN C 1 116 ? -26.934 38.671  -12.738 1.00 38.08  ? 540 GLN C CB  1 
ATOM   6926  C CG  . GLN C 1 116 ? -27.626 38.909  -11.403 1.00 44.16  ? 540 GLN C CG  1 
ATOM   6927  C CD  . GLN C 1 116 ? -28.969 39.602  -11.549 1.00 49.33  ? 540 GLN C CD  1 
ATOM   6928  O OE1 . GLN C 1 116 ? -29.594 39.561  -12.610 1.00 50.96  ? 540 GLN C OE1 1 
ATOM   6929  N NE2 . GLN C 1 116 ? -29.418 40.251  -10.478 1.00 53.61  ? 540 GLN C NE2 1 
ATOM   6930  N N   . PRO C 1 117 ? -24.490 36.868  -14.323 1.00 38.72  ? 541 PRO C N   1 
ATOM   6931  C CA  . PRO C 1 117 ? -23.783 36.594  -15.588 1.00 41.25  ? 541 PRO C CA  1 
ATOM   6932  C C   . PRO C 1 117 ? -24.631 36.912  -16.811 1.00 42.05  ? 541 PRO C C   1 
ATOM   6933  O O   . PRO C 1 117 ? -25.708 36.346  -17.004 1.00 40.62  ? 541 PRO C O   1 
ATOM   6934  C CB  . PRO C 1 117 ? -23.459 35.097  -15.498 1.00 44.53  ? 541 PRO C CB  1 
ATOM   6935  C CG  . PRO C 1 117 ? -24.385 34.559  -14.471 1.00 38.21  ? 541 PRO C CG  1 
ATOM   6936  C CD  . PRO C 1 117 ? -24.621 35.662  -13.491 1.00 38.55  ? 541 PRO C CD  1 
ATOM   6937  N N   . GLN C 1 118 ? -24.125 37.819  -17.643 1.00 25.27  ? 542 GLN C N   1 
ATOM   6938  C CA  . GLN C 1 118 ? -24.720 38.125  -18.935 1.00 25.34  ? 542 GLN C CA  1 
ATOM   6939  C C   . GLN C 1 118 ? -23.596 38.355  -19.936 1.00 25.36  ? 542 GLN C C   1 
ATOM   6940  O O   . GLN C 1 118 ? -22.446 38.597  -19.560 1.00 25.30  ? 542 GLN C O   1 
ATOM   6941  C CB  . GLN C 1 118 ? -25.651 39.340  -18.859 1.00 25.35  ? 542 GLN C CB  1 
ATOM   6942  C CG  . GLN C 1 118 ? -25.254 40.363  -17.811 1.00 25.26  ? 542 GLN C CG  1 
ATOM   6943  C CD  . GLN C 1 118 ? -25.801 41.740  -18.117 1.00 25.31  ? 542 GLN C CD  1 
ATOM   6944  O OE1 . GLN C 1 118 ? -25.820 42.169  -19.270 1.00 25.38  ? 542 GLN C OE1 1 
ATOM   6945  N NE2 . GLN C 1 118 ? -26.252 42.442  -17.084 1.00 25.30  ? 542 GLN C NE2 1 
ATOM   6946  N N   . VAL C 1 119 ? -23.944 38.280  -21.223 1.00 25.47  ? 543 VAL C N   1 
ATOM   6947  C CA  . VAL C 1 119 ? -22.926 38.176  -22.272 1.00 25.54  ? 543 VAL C CA  1 
ATOM   6948  C C   . VAL C 1 119 ? -22.036 39.416  -22.303 1.00 25.50  ? 543 VAL C C   1 
ATOM   6949  O O   . VAL C 1 119 ? -20.807 39.319  -22.211 1.00 25.48  ? 543 VAL C O   1 
ATOM   6950  C CB  . VAL C 1 119 ? -23.580 37.923  -23.641 1.00 25.71  ? 543 VAL C CB  1 
ATOM   6951  C CG1 . VAL C 1 119 ? -22.608 38.263  -24.761 1.00 25.81  ? 543 VAL C CG1 1 
ATOM   6952  C CG2 . VAL C 1 119 ? -24.015 36.472  -23.751 1.00 25.80  ? 543 VAL C CG2 1 
ATOM   6953  N N   . ALA C 1 120 ? -22.642 40.599  -22.439 1.00 25.51  ? 544 ALA C N   1 
ATOM   6954  C CA  . ALA C 1 120 ? -21.865 41.810  -22.704 1.00 25.53  ? 544 ALA C CA  1 
ATOM   6955  C C   . ALA C 1 120 ? -20.904 42.124  -21.560 1.00 25.42  ? 544 ALA C C   1 
ATOM   6956  O O   . ALA C 1 120 ? -19.700 42.323  -21.781 1.00 25.44  ? 544 ALA C O   1 
ATOM   6957  C CB  . ALA C 1 120 ? -22.805 42.989  -22.958 1.00 25.61  ? 544 ALA C CB  1 
ATOM   6958  N N   . MET C 1 121 ? -21.425 42.190  -20.329 1.00 34.18  ? 545 MET C N   1 
ATOM   6959  C CA  . MET C 1 121 ? -20.568 42.401  -19.164 1.00 34.10  ? 545 MET C CA  1 
ATOM   6960  C C   . MET C 1 121 ? -19.395 41.438  -19.156 1.00 34.09  ? 545 MET C C   1 
ATOM   6961  O O   . MET C 1 121 ? -18.257 41.820  -18.857 1.00 37.43  ? 545 MET C O   1 
ATOM   6962  C CB  . MET C 1 121 ? -21.364 42.223  -17.873 1.00 34.03  ? 545 MET C CB  1 
ATOM   6963  C CG  . MET C 1 121 ? -22.379 43.295  -17.584 1.00 34.49  ? 545 MET C CG  1 
ATOM   6964  S SD  . MET C 1 121 ? -22.865 43.201  -15.852 1.00 34.01  ? 545 MET C SD  1 
ATOM   6965  C CE  . MET C 1 121 ? -21.301 43.575  -15.066 1.00 40.02  ? 545 MET C CE  1 
ATOM   6966  N N   . TRP C 1 122 ? -19.653 40.181  -19.495 1.00 46.01  ? 546 TRP C N   1 
ATOM   6967  C CA  . TRP C 1 122 ? -18.621 39.170  -19.359 1.00 47.40  ? 546 TRP C CA  1 
ATOM   6968  C C   . TRP C 1 122 ? -17.697 39.122  -20.564 1.00 54.89  ? 546 TRP C C   1 
ATOM   6969  O O   . TRP C 1 122 ? -16.546 38.706  -20.421 1.00 63.71  ? 546 TRP C O   1 
ATOM   6970  C CB  . TRP C 1 122 ? -19.278 37.825  -19.078 1.00 42.55  ? 546 TRP C CB  1 
ATOM   6971  C CG  . TRP C 1 122 ? -19.905 37.837  -17.718 1.00 53.98  ? 546 TRP C CG  1 
ATOM   6972  C CD1 . TRP C 1 122 ? -20.743 38.788  -17.204 1.00 55.09  ? 546 TRP C CD1 1 
ATOM   6973  C CD2 . TRP C 1 122 ? -19.719 36.873  -16.687 1.00 51.20  ? 546 TRP C CD2 1 
ATOM   6974  N NE1 . TRP C 1 122 ? -21.097 38.466  -15.920 1.00 49.58  ? 546 TRP C NE1 1 
ATOM   6975  C CE2 . TRP C 1 122 ? -20.480 37.293  -15.578 1.00 50.83  ? 546 TRP C CE2 1 
ATOM   6976  C CE3 . TRP C 1 122 ? -18.986 35.695  -16.593 1.00 47.69  ? 546 TRP C CE3 1 
ATOM   6977  C CZ2 . TRP C 1 122 ? -20.529 36.571  -14.394 1.00 51.03  ? 546 TRP C CZ2 1 
ATOM   6978  C CZ3 . TRP C 1 122 ? -19.044 34.980  -15.425 1.00 61.88  ? 546 TRP C CZ3 1 
ATOM   6979  C CH2 . TRP C 1 122 ? -19.806 35.417  -14.337 1.00 66.76  ? 546 TRP C CH2 1 
ATOM   6980  N N   . ARG C 1 123 ? -18.149 39.591  -21.726 1.00 43.74  ? 547 ARG C N   1 
ATOM   6981  C CA  . ARG C 1 123 ? -17.211 39.895  -22.799 1.00 34.84  ? 547 ARG C CA  1 
ATOM   6982  C C   . ARG C 1 123 ? -16.199 40.935  -22.335 1.00 36.65  ? 547 ARG C C   1 
ATOM   6983  O O   . ARG C 1 123 ? -14.989 40.777  -22.537 1.00 39.85  ? 547 ARG C O   1 
ATOM   6984  C CB  . ARG C 1 123 ? -17.965 40.382  -24.039 1.00 34.96  ? 547 ARG C CB  1 
ATOM   6985  C CG  . ARG C 1 123 ? -17.225 40.146  -25.346 1.00 37.83  ? 547 ARG C CG  1 
ATOM   6986  C CD  . ARG C 1 123 ? -17.963 40.757  -26.533 1.00 35.30  ? 547 ARG C CD  1 
ATOM   6987  N NE  . ARG C 1 123 ? -17.980 42.214  -26.476 1.00 35.31  ? 547 ARG C NE  1 
ATOM   6988  C CZ  . ARG C 1 123 ? -19.072 42.952  -26.326 1.00 35.28  ? 547 ARG C CZ  1 
ATOM   6989  N NH1 . ARG C 1 123 ? -20.272 42.402  -26.240 1.00 38.04  ? 547 ARG C NH1 1 
ATOM   6990  N NH2 . ARG C 1 123 ? -18.956 44.276  -26.268 1.00 35.33  ? 547 ARG C NH2 1 
ATOM   6991  N N   . TYR C 1 124 ? -16.679 41.994  -21.674 1.00 34.26  ? 548 TYR C N   1 
ATOM   6992  C CA  . TYR C 1 124 ? -15.772 43.009  -21.135 1.00 34.67  ? 548 TYR C CA  1 
ATOM   6993  C C   . TYR C 1 124 ? -14.823 42.413  -20.099 1.00 41.07  ? 548 TYR C C   1 
ATOM   6994  O O   . TYR C 1 124 ? -13.610 42.655  -20.136 1.00 44.74  ? 548 TYR C O   1 
ATOM   6995  C CB  . TYR C 1 124 ? -16.578 44.162  -20.531 1.00 34.24  ? 548 TYR C CB  1 
ATOM   6996  C CG  . TYR C 1 124 ? -15.863 44.925  -19.436 1.00 33.86  ? 548 TYR C CG  1 
ATOM   6997  C CD1 . TYR C 1 124 ? -14.867 45.844  -19.735 1.00 33.97  ? 548 TYR C CD1 1 
ATOM   6998  C CD2 . TYR C 1 124 ? -16.198 44.737  -18.101 1.00 36.56  ? 548 TYR C CD2 1 
ATOM   6999  C CE1 . TYR C 1 124 ? -14.219 46.545  -18.735 1.00 33.98  ? 548 TYR C CE1 1 
ATOM   7000  C CE2 . TYR C 1 124 ? -15.555 45.433  -17.095 1.00 33.77  ? 548 TYR C CE2 1 
ATOM   7001  C CZ  . TYR C 1 124 ? -14.567 46.335  -17.416 1.00 35.27  ? 548 TYR C CZ  1 
ATOM   7002  O OH  . TYR C 1 124 ? -13.928 47.028  -16.413 1.00 34.42  ? 548 TYR C OH  1 
ATOM   7003  N N   . LEU C 1 125 ? -15.363 41.630  -19.164 1.00 30.20  ? 549 LEU C N   1 
ATOM   7004  C CA  . LEU C 1 125 ? -14.533 41.042  -18.113 1.00 25.89  ? 549 LEU C CA  1 
ATOM   7005  C C   . LEU C 1 125 ? -13.467 40.123  -18.703 1.00 28.00  ? 549 LEU C C   1 
ATOM   7006  O O   . LEU C 1 125 ? -12.297 40.176  -18.307 1.00 26.05  ? 549 LEU C O   1 
ATOM   7007  C CB  . LEU C 1 125 ? -15.413 40.292  -17.113 1.00 28.13  ? 549 LEU C CB  1 
ATOM   7008  C CG  . LEU C 1 125 ? -16.376 41.165  -16.309 1.00 25.73  ? 549 LEU C CG  1 
ATOM   7009  C CD1 . LEU C 1 125 ? -17.350 40.304  -15.522 1.00 27.95  ? 549 LEU C CD1 1 
ATOM   7010  C CD2 . LEU C 1 125 ? -15.611 42.100  -15.383 1.00 25.74  ? 549 LEU C CD2 1 
ATOM   7011  N N   . TYR C 1 126 ? -13.859 39.267  -19.651 1.00 63.78  ? 550 TYR C N   1 
ATOM   7012  C CA  . TYR C 1 126 ? -12.898 38.454  -20.390 1.00 66.29  ? 550 TYR C CA  1 
ATOM   7013  C C   . TYR C 1 126 ? -11.829 39.325  -21.037 1.00 67.38  ? 550 TYR C C   1 
ATOM   7014  O O   . TYR C 1 126 ? -10.637 38.997  -20.995 1.00 63.17  ? 550 TYR C O   1 
ATOM   7015  C CB  . TYR C 1 126 ? -13.648 37.632  -21.442 1.00 69.91  ? 550 TYR C CB  1 
ATOM   7016  C CG  . TYR C 1 126 ? -12.825 36.661  -22.265 1.00 87.25  ? 550 TYR C CG  1 
ATOM   7017  C CD1 . TYR C 1 126 ? -11.582 36.214  -21.838 1.00 81.62  ? 550 TYR C CD1 1 
ATOM   7018  C CD2 . TYR C 1 126 ? -13.305 36.188  -23.481 1.00 82.39  ? 550 TYR C CD2 1 
ATOM   7019  C CE1 . TYR C 1 126 ? -10.840 35.326  -22.603 1.00 74.93  ? 550 TYR C CE1 1 
ATOM   7020  C CE2 . TYR C 1 126 ? -12.572 35.302  -24.248 1.00 74.99  ? 550 TYR C CE2 1 
ATOM   7021  C CZ  . TYR C 1 126 ? -11.341 34.874  -23.805 1.00 72.13  ? 550 TYR C CZ  1 
ATOM   7022  O OH  . TYR C 1 126 ? -10.611 33.992  -24.567 1.00 74.15  ? 550 TYR C OH  1 
ATOM   7023  N N   . SER C 1 127 ? -12.237 40.450  -21.626 1.00 70.72  ? 551 SER C N   1 
ATOM   7024  C CA  . SER C 1 127 ? -11.279 41.342  -22.266 1.00 61.19  ? 551 SER C CA  1 
ATOM   7025  C C   . SER C 1 127 ? -10.305 41.949  -21.265 1.00 65.74  ? 551 SER C C   1 
ATOM   7026  O O   . SER C 1 127 ? -9.164  42.262  -21.625 1.00 71.39  ? 551 SER C O   1 
ATOM   7027  C CB  . SER C 1 127 ? -12.022 42.444  -23.013 1.00 58.40  ? 551 SER C CB  1 
ATOM   7028  O OG  . SER C 1 127 ? -11.116 43.318  -23.648 1.00 64.03  ? 551 SER C OG  1 
ATOM   7029  N N   . MET C 1 128 ? -10.731 42.133  -20.016 1.00 46.76  ? 552 MET C N   1 
ATOM   7030  C CA  . MET C 1 128 ? -9.848  42.662  -18.982 1.00 36.61  ? 552 MET C CA  1 
ATOM   7031  C C   . MET C 1 128 ? -8.928  41.607  -18.381 1.00 36.63  ? 552 MET C C   1 
ATOM   7032  O O   . MET C 1 128 ? -8.163  41.927  -17.466 1.00 35.27  ? 552 MET C O   1 
ATOM   7033  C CB  . MET C 1 128 ? -10.669 43.304  -17.863 1.00 35.05  ? 552 MET C CB  1 
ATOM   7034  C CG  . MET C 1 128 ? -11.364 44.583  -18.270 1.00 37.92  ? 552 MET C CG  1 
ATOM   7035  S SD  . MET C 1 128 ? -10.231 45.977  -18.407 1.00 35.78  ? 552 MET C SD  1 
ATOM   7036  C CE  . MET C 1 128 ? -9.859  46.283  -16.680 1.00 36.87  ? 552 MET C CE  1 
ATOM   7037  N N   . GLY C 1 129 ? -8.977  40.369  -18.866 1.00 45.88  ? 553 GLY C N   1 
ATOM   7038  C CA  . GLY C 1 129 ? -8.202  39.296  -18.279 1.00 50.45  ? 553 GLY C CA  1 
ATOM   7039  C C   . GLY C 1 129 ? -8.846  38.614  -17.095 1.00 50.30  ? 553 GLY C C   1 
ATOM   7040  O O   . GLY C 1 129 ? -8.183  37.814  -16.425 1.00 53.37  ? 553 GLY C O   1 
ATOM   7041  N N   . GLU C 1 130 ? -10.111 38.910  -16.811 1.00 47.29  ? 554 GLU C N   1 
ATOM   7042  C CA  . GLU C 1 130 ? -10.851 38.271  -15.732 1.00 43.00  ? 554 GLU C CA  1 
ATOM   7043  C C   . GLU C 1 130 ? -11.767 37.207  -16.319 1.00 42.48  ? 554 GLU C C   1 
ATOM   7044  O O   . GLU C 1 130 ? -12.465 37.464  -17.304 1.00 43.82  ? 554 GLU C O   1 
ATOM   7045  C CB  . GLU C 1 130 ? -11.671 39.299  -14.952 1.00 41.72  ? 554 GLU C CB  1 
ATOM   7046  C CG  . GLU C 1 130 ? -10.844 40.381  -14.288 1.00 41.76  ? 554 GLU C CG  1 
ATOM   7047  C CD  . GLU C 1 130 ? -10.333 39.964  -12.927 1.00 46.84  ? 554 GLU C CD  1 
ATOM   7048  O OE1 . GLU C 1 130 ? -10.970 39.094  -12.296 1.00 50.78  ? 554 GLU C OE1 1 
ATOM   7049  O OE2 . GLU C 1 130 ? -9.295  40.504  -12.491 1.00 49.25  ? 554 GLU C OE2 1 
ATOM   7050  N N   . HIS C 1 131 ? -11.764 36.015  -15.720 1.00 66.87  ? 555 HIS C N   1 
ATOM   7051  C CA  . HIS C 1 131 ? -12.575 34.893  -16.194 1.00 69.66  ? 555 HIS C CA  1 
ATOM   7052  C C   . HIS C 1 131 ? -13.455 34.383  -15.062 1.00 72.95  ? 555 HIS C C   1 
ATOM   7053  O O   . HIS C 1 131 ? -13.124 33.390  -14.400 1.00 74.30  ? 555 HIS C O   1 
ATOM   7054  C CB  . HIS C 1 131 ? -11.703 33.764  -16.741 1.00 75.31  ? 555 HIS C CB  1 
ATOM   7055  C CG  . HIS C 1 131 ? -10.859 34.167  -17.908 1.00 87.73  ? 555 HIS C CG  1 
ATOM   7056  N ND1 . HIS C 1 131 ? -9.995  35.239  -17.865 1.00 93.38  ? 555 HIS C ND1 1 
ATOM   7057  C CD2 . HIS C 1 131 ? -10.743 33.641  -19.150 1.00 94.56  ? 555 HIS C CD2 1 
ATOM   7058  C CE1 . HIS C 1 131 ? -9.386  35.360  -19.031 1.00 87.12  ? 555 HIS C CE1 1 
ATOM   7059  N NE2 . HIS C 1 131 ? -9.819  34.399  -19.826 1.00 92.86  ? 555 HIS C NE2 1 
ATOM   7060  N N   . PRO C 1 132 ? -14.583 35.033  -14.813 1.00 44.42  ? 556 PRO C N   1 
ATOM   7061  C CA  . PRO C 1 132 ? -15.553 34.494  -13.857 1.00 37.75  ? 556 PRO C CA  1 
ATOM   7062  C C   . PRO C 1 132 ? -16.368 33.376  -14.506 1.00 36.08  ? 556 PRO C C   1 
ATOM   7063  O O   . PRO C 1 132 ? -16.203 33.048  -15.681 1.00 37.20  ? 556 PRO C O   1 
ATOM   7064  C CB  . PRO C 1 132 ? -16.402 35.711  -13.482 1.00 37.40  ? 556 PRO C CB  1 
ATOM   7065  C CG  . PRO C 1 132 ? -16.251 36.658  -14.614 1.00 37.27  ? 556 PRO C CG  1 
ATOM   7066  C CD  . PRO C 1 132 ? -14.928 36.395  -15.262 1.00 41.64  ? 556 PRO C CD  1 
ATOM   7067  N N   . SER C 1 133 ? -17.268 32.797  -13.712 1.00 40.25  ? 557 SER C N   1 
ATOM   7068  C CA  . SER C 1 133 ? -17.746 31.448  -13.996 1.00 40.41  ? 557 SER C CA  1 
ATOM   7069  C C   . SER C 1 133 ? -18.743 31.420  -15.148 1.00 40.54  ? 557 SER C C   1 
ATOM   7070  O O   . SER C 1 133 ? -18.499 30.766  -16.169 1.00 55.12  ? 557 SER C O   1 
ATOM   7071  C CB  . SER C 1 133 ? -18.348 30.837  -12.733 1.00 49.39  ? 557 SER C CB  1 
ATOM   7072  O OG  . SER C 1 133 ? -19.303 31.702  -12.152 1.00 55.46  ? 557 SER C OG  1 
ATOM   7073  N N   . THR C 1 134 ? -19.870 32.125  -14.998 1.00 35.05  ? 558 THR C N   1 
ATOM   7074  C CA  . THR C 1 134 ? -21.102 32.122  -15.819 1.00 35.05  ? 558 THR C CA  1 
ATOM   7075  C C   . THR C 1 134 ? -22.090 31.092  -15.289 1.00 36.02  ? 558 THR C C   1 
ATOM   7076  O O   . THR C 1 134 ? -23.145 30.903  -15.906 1.00 37.65  ? 558 THR C O   1 
ATOM   7077  C CB  . THR C 1 134 ? -20.908 31.841  -17.324 1.00 35.12  ? 558 THR C CB  1 
ATOM   7078  O OG1 . THR C 1 134 ? -20.501 30.478  -17.495 1.00 35.32  ? 558 THR C OG1 1 
ATOM   7079  C CG2 . THR C 1 134 ? -19.882 32.771  -17.963 1.00 35.04  ? 558 THR C CG2 1 
ATOM   7080  N N   . SER C 1 135 ? -21.782 30.403  -14.193 1.00 52.38  ? 559 SER C N   1 
ATOM   7081  C CA  . SER C 1 135 ? -22.698 29.429  -13.624 1.00 48.58  ? 559 SER C CA  1 
ATOM   7082  C C   . SER C 1 135 ? -23.226 29.838  -12.258 1.00 49.59  ? 559 SER C C   1 
ATOM   7083  O O   . SER C 1 135 ? -24.098 29.149  -11.722 1.00 51.00  ? 559 SER C O   1 
ATOM   7084  C CB  . SER C 1 135 ? -22.017 28.056  -13.523 1.00 48.01  ? 559 SER C CB  1 
ATOM   7085  O OG  . SER C 1 135 ? -20.817 28.128  -12.770 1.00 60.01  ? 559 SER C OG  1 
ATOM   7086  N N   . ASP C 1 136 ? -22.741 30.941  -11.695 1.00 62.92  ? 560 ASP C N   1 
ATOM   7087  C CA  . ASP C 1 136 ? -23.130 31.362  -10.357 1.00 58.75  ? 560 ASP C CA  1 
ATOM   7088  C C   . ASP C 1 136 ? -22.855 32.850  -10.206 1.00 55.21  ? 560 ASP C C   1 
ATOM   7089  O O   . ASP C 1 136 ? -22.179 33.468  -11.032 1.00 60.16  ? 560 ASP C O   1 
ATOM   7090  C CB  . ASP C 1 136 ? -22.381 30.564  -9.288  1.00 60.27  ? 560 ASP C CB  1 
ATOM   7091  C CG  . ASP C 1 136 ? -20.905 30.414  -9.605  1.00 58.79  ? 560 ASP C CG  1 
ATOM   7092  O OD1 . ASP C 1 136 ? -20.583 29.938  -10.712 1.00 72.23  ? 560 ASP C OD1 1 
ATOM   7093  O OD2 . ASP C 1 136 ? -20.067 30.782  -8.757  1.00 57.45  ? 560 ASP C OD2 1 
ATOM   7094  N N   . GLN C 1 137 ? -23.388 33.416  -9.124  1.00 25.69  ? 561 GLN C N   1 
ATOM   7095  C CA  . GLN C 1 137 ? -23.160 34.810  -8.775  1.00 25.56  ? 561 GLN C CA  1 
ATOM   7096  C C   . GLN C 1 137 ? -21.989 34.994  -7.818  1.00 25.59  ? 561 GLN C C   1 
ATOM   7097  O O   . GLN C 1 137 ? -21.942 36.001  -7.103  1.00 25.56  ? 561 GLN C O   1 
ATOM   7098  C CB  . GLN C 1 137 ? -24.426 35.422  -8.169  1.00 25.59  ? 561 GLN C CB  1 
ATOM   7099  C CG  . GLN C 1 137 ? -25.423 35.948  -9.187  1.00 25.52  ? 561 GLN C CG  1 
ATOM   7100  C CD  . GLN C 1 137 ? -26.579 36.692  -8.541  1.00 25.57  ? 561 GLN C CD  1 
ATOM   7101  O OE1 . GLN C 1 137 ? -27.677 36.153  -8.397  1.00 25.68  ? 561 GLN C OE1 1 
ATOM   7102  N NE2 . GLN C 1 137 ? -26.336 37.938  -8.149  1.00 25.51  ? 561 GLN C NE2 1 
ATOM   7103  N N   . ASP C 1 138 ? -21.055 34.047  -7.775  1.00 37.33  ? 562 ASP C N   1 
ATOM   7104  C CA  . ASP C 1 138 ? -19.858 34.188  -6.948  1.00 37.38  ? 562 ASP C CA  1 
ATOM   7105  C C   . ASP C 1 138 ? -18.772 34.809  -7.816  1.00 44.26  ? 562 ASP C C   1 
ATOM   7106  O O   . ASP C 1 138 ? -17.991 34.112  -8.465  1.00 48.31  ? 562 ASP C O   1 
ATOM   7107  C CB  . ASP C 1 138 ? -19.426 32.845  -6.374  1.00 40.06  ? 562 ASP C CB  1 
ATOM   7108  C CG  . ASP C 1 138 ? -18.303 32.979  -5.363  1.00 40.42  ? 562 ASP C CG  1 
ATOM   7109  O OD1 . ASP C 1 138 ? -18.107 34.095  -4.838  1.00 49.46  ? 562 ASP C OD1 1 
ATOM   7110  O OD2 . ASP C 1 138 ? -17.613 31.971  -5.099  1.00 40.33  ? 562 ASP C OD2 1 
ATOM   7111  N N   . ASN C 1 139 ? -18.728 36.139  -7.833  1.00 33.76  ? 563 ASN C N   1 
ATOM   7112  C CA  . ASN C 1 139 ? -17.734 36.862  -8.613  1.00 33.67  ? 563 ASN C CA  1 
ATOM   7113  C C   . ASN C 1 139 ? -17.495 38.216  -7.961  1.00 33.65  ? 563 ASN C C   1 
ATOM   7114  O O   . ASN C 1 139 ? -18.211 38.619  -7.041  1.00 33.69  ? 563 ASN C O   1 
ATOM   7115  C CB  . ASN C 1 139 ? -18.175 37.015  -10.075 1.00 33.57  ? 563 ASN C CB  1 
ATOM   7116  C CG  . ASN C 1 139 ? -19.538 37.671  -10.214 1.00 33.51  ? 563 ASN C CG  1 
ATOM   7117  O OD1 . ASN C 1 139 ? -19.818 38.695  -9.594  1.00 38.99  ? 563 ASN C OD1 1 
ATOM   7118  N ND2 . ASN C 1 139 ? -20.396 37.076  -11.034 1.00 34.32  ? 563 ASN C ND2 1 
ATOM   7119  N N   . SER C 1 140 ? -16.477 38.915  -8.455  1.00 25.34  ? 564 SER C N   1 
ATOM   7120  C CA  . SER C 1 140 ? -16.155 40.249  -7.969  1.00 25.35  ? 564 SER C CA  1 
ATOM   7121  C C   . SER C 1 140 ? -15.180 40.901  -8.938  1.00 25.31  ? 564 SER C C   1 
ATOM   7122  O O   . SER C 1 140 ? -14.576 40.240  -9.785  1.00 25.30  ? 564 SER C O   1 
ATOM   7123  C CB  . SER C 1 140 ? -15.565 40.212  -6.554  1.00 25.49  ? 564 SER C CB  1 
ATOM   7124  O OG  . SER C 1 140 ? -14.299 39.576  -6.545  1.00 25.57  ? 564 SER C OG  1 
ATOM   7125  N N   . PHE C 1 141 ? -15.038 42.216  -8.795  1.00 44.87  ? 565 PHE C N   1 
ATOM   7126  C CA  . PHE C 1 141 ? -14.114 42.993  -9.613  1.00 52.11  ? 565 PHE C CA  1 
ATOM   7127  C C   . PHE C 1 141 ? -13.839 44.310  -8.900  1.00 48.41  ? 565 PHE C C   1 
ATOM   7128  O O   . PHE C 1 141 ? -14.661 44.782  -8.111  1.00 44.61  ? 565 PHE C O   1 
ATOM   7129  C CB  . PHE C 1 141 ? -14.681 43.245  -11.016 1.00 40.46  ? 565 PHE C CB  1 
ATOM   7130  C CG  . PHE C 1 141 ? -13.638 43.581  -12.046 1.00 40.49  ? 565 PHE C CG  1 
ATOM   7131  C CD1 . PHE C 1 141 ? -12.320 43.190  -11.875 1.00 41.62  ? 565 PHE C CD1 1 
ATOM   7132  C CD2 . PHE C 1 141 ? -13.975 44.296  -13.184 1.00 43.00  ? 565 PHE C CD2 1 
ATOM   7133  C CE1 . PHE C 1 141 ? -11.359 43.501  -12.822 1.00 42.27  ? 565 PHE C CE1 1 
ATOM   7134  C CE2 . PHE C 1 141 ? -13.020 44.609  -14.135 1.00 40.55  ? 565 PHE C CE2 1 
ATOM   7135  C CZ  . PHE C 1 141 ? -11.710 44.211  -13.953 1.00 40.62  ? 565 PHE C CZ  1 
ATOM   7136  N N   . LYS C 1 142 ? -12.680 44.902  -9.182  1.00 51.30  ? 566 LYS C N   1 
ATOM   7137  C CA  . LYS C 1 142 ? -12.296 46.137  -8.499  1.00 50.84  ? 566 LYS C CA  1 
ATOM   7138  C C   . LYS C 1 142 ? -11.277 46.875  -9.350  1.00 51.09  ? 566 LYS C C   1 
ATOM   7139  O O   . LYS C 1 142 ? -10.234 46.310  -9.693  1.00 53.87  ? 566 LYS C O   1 
ATOM   7140  C CB  . LYS C 1 142 ? -11.735 45.830  -7.108  1.00 54.53  ? 566 LYS C CB  1 
ATOM   7141  C CG  . LYS C 1 142 ? -11.691 47.027  -6.176  1.00 57.89  ? 566 LYS C CG  1 
ATOM   7142  C CD  . LYS C 1 142 ? -11.329 46.623  -4.752  1.00 54.27  ? 566 LYS C CD  1 
ATOM   7143  C CE  . LYS C 1 142 ? -12.443 45.818  -4.098  1.00 51.20  ? 566 LYS C CE  1 
ATOM   7144  N NZ  . LYS C 1 142 ? -12.151 45.516  -2.668  1.00 58.71  ? 566 LYS C NZ  1 
ATOM   7145  N N   . THR C 1 143 ? -11.573 48.131  -9.689  1.00 25.79  ? 567 THR C N   1 
ATOM   7146  C CA  . THR C 1 143 ? -10.747 48.896  -10.613 1.00 25.88  ? 567 THR C CA  1 
ATOM   7147  C C   . THR C 1 143 ? -10.545 50.322  -10.118 1.00 26.08  ? 567 THR C C   1 
ATOM   7148  O O   . THR C 1 143 ? -11.465 50.943  -9.571  1.00 26.12  ? 567 THR C O   1 
ATOM   7149  C CB  . THR C 1 143 ? -11.365 48.942  -12.019 1.00 25.78  ? 567 THR C CB  1 
ATOM   7150  O OG1 . THR C 1 143 ? -12.688 49.487  -11.945 1.00 25.75  ? 567 THR C OG1 1 
ATOM   7151  C CG2 . THR C 1 143 ? -11.427 47.552  -12.630 1.00 25.64  ? 567 THR C CG2 1 
ATOM   7152  N N   . ASP C 1 144 ? -9.328  50.826  -10.321 1.00 57.59  ? 568 ASP C N   1 
ATOM   7153  C CA  . ASP C 1 144 ? -8.986  52.236  -10.170 1.00 56.62  ? 568 ASP C CA  1 
ATOM   7154  C C   . ASP C 1 144 ? -8.695  52.802  -11.556 1.00 60.77  ? 568 ASP C C   1 
ATOM   7155  O O   . ASP C 1 144 ? -7.816  52.297  -12.262 1.00 59.23  ? 568 ASP C O   1 
ATOM   7156  C CB  . ASP C 1 144 ? -7.772  52.420  -9.258  1.00 63.53  ? 568 ASP C CB  1 
ATOM   7157  C CG  . ASP C 1 144 ? -8.057  52.052  -7.815  1.00 63.63  ? 568 ASP C CG  1 
ATOM   7158  O OD1 . ASP C 1 144 ? -9.180  52.319  -7.341  1.00 72.37  ? 568 ASP C OD1 1 
ATOM   7159  O OD2 . ASP C 1 144 ? -7.153  51.499  -7.151  1.00 71.75  ? 568 ASP C OD2 1 
ATOM   7160  N N   . ASP C 1 145 ? -9.422  53.846  -11.941 1.00 45.37  ? 569 ASP C N   1 
ATOM   7161  C CA  . ASP C 1 145 ? -9.281  54.482  -13.242 1.00 39.43  ? 569 ASP C CA  1 
ATOM   7162  C C   . ASP C 1 145 ? -8.830  55.925  -13.072 1.00 40.35  ? 569 ASP C C   1 
ATOM   7163  O O   . ASP C 1 145 ? -9.274  56.622  -12.153 1.00 50.58  ? 569 ASP C O   1 
ATOM   7164  C CB  . ASP C 1 145 ? -10.599 54.453  -14.023 1.00 39.31  ? 569 ASP C CB  1 
ATOM   7165  C CG  . ASP C 1 145 ? -10.999 53.055  -14.446 1.00 39.04  ? 569 ASP C CG  1 
ATOM   7166  O OD1 . ASP C 1 145 ? -10.130 52.160  -14.455 1.00 42.99  ? 569 ASP C OD1 1 
ATOM   7167  O OD2 . ASP C 1 145 ? -12.193 52.846  -14.753 1.00 38.93  ? 569 ASP C OD2 1 
ATOM   7168  N N   . PHE C 1 146 ? -7.961  56.367  -13.977 1.00 55.09  ? 570 PHE C N   1 
ATOM   7169  C CA  . PHE C 1 146 ? -7.530  57.753  -14.066 1.00 53.15  ? 570 PHE C CA  1 
ATOM   7170  C C   . PHE C 1 146 ? -7.721  58.223  -15.500 1.00 54.05  ? 570 PHE C C   1 
ATOM   7171  O O   . PHE C 1 146 ? -7.391  57.501  -16.446 1.00 58.96  ? 570 PHE C O   1 
ATOM   7172  C CB  . PHE C 1 146 ? -6.066  57.914  -13.647 1.00 54.03  ? 570 PHE C CB  1 
ATOM   7173  C CG  . PHE C 1 146 ? -5.779  57.449  -12.250 1.00 63.19  ? 570 PHE C CG  1 
ATOM   7174  C CD1 . PHE C 1 146 ? -5.484  56.120  -11.994 1.00 60.53  ? 570 PHE C CD1 1 
ATOM   7175  C CD2 . PHE C 1 146 ? -5.788  58.344  -11.193 1.00 57.86  ? 570 PHE C CD2 1 
ATOM   7176  C CE1 . PHE C 1 146 ? -5.213  55.690  -10.710 1.00 58.54  ? 570 PHE C CE1 1 
ATOM   7177  C CE2 . PHE C 1 146 ? -5.516  57.921  -9.907  1.00 62.52  ? 570 PHE C CE2 1 
ATOM   7178  C CZ  . PHE C 1 146 ? -5.229  56.591  -9.665  1.00 73.29  ? 570 PHE C CZ  1 
ATOM   7179  N N   . THR C 1 147 ? -8.257  59.431  -15.661 1.00 28.72  ? 571 THR C N   1 
ATOM   7180  C CA  . THR C 1 147 ? -8.634  59.931  -16.976 1.00 28.89  ? 571 THR C CA  1 
ATOM   7181  C C   . THR C 1 147 ? -8.241  61.391  -17.134 1.00 29.75  ? 571 THR C C   1 
ATOM   7182  O O   . THR C 1 147 ? -8.231  62.162  -16.171 1.00 30.11  ? 571 THR C O   1 
ATOM   7183  C CB  . THR C 1 147 ? -10.144 59.809  -17.226 1.00 28.39  ? 571 THR C CB  1 
ATOM   7184  O OG1 . THR C 1 147 ? -10.856 60.516  -16.203 1.00 28.48  ? 571 THR C OG1 1 
ATOM   7185  C CG2 . THR C 1 147 ? -10.585 58.353  -17.234 1.00 27.59  ? 571 THR C CG2 1 
ATOM   7186  N N   . PHE C 1 148 ? -7.924  61.756  -18.374 1.00 30.10  ? 572 PHE C N   1 
ATOM   7187  C CA  . PHE C 1 148 ? -7.810  63.140  -18.808 1.00 30.90  ? 572 PHE C CA  1 
ATOM   7188  C C   . PHE C 1 148 ? -9.097  63.506  -19.537 1.00 30.73  ? 572 PHE C C   1 
ATOM   7189  O O   . PHE C 1 148 ? -9.470  62.847  -20.518 1.00 30.34  ? 572 PHE C O   1 
ATOM   7190  C CB  . PHE C 1 148 ? -6.591  63.328  -19.714 1.00 31.48  ? 572 PHE C CB  1 
ATOM   7191  C CG  . PHE C 1 148 ? -6.565  64.644  -20.443 1.00 32.28  ? 572 PHE C CG  1 
ATOM   7192  C CD1 . PHE C 1 148 ? -6.296  65.823  -19.768 1.00 33.02  ? 572 PHE C CD1 1 
ATOM   7193  C CD2 . PHE C 1 148 ? -6.791  64.699  -21.810 1.00 32.36  ? 572 PHE C CD2 1 
ATOM   7194  C CE1 . PHE C 1 148 ? -6.266  67.033  -20.441 1.00 33.82  ? 572 PHE C CE1 1 
ATOM   7195  C CE2 . PHE C 1 148 ? -6.761  65.904  -22.488 1.00 33.15  ? 572 PHE C CE2 1 
ATOM   7196  C CZ  . PHE C 1 148 ? -6.498  67.072  -21.803 1.00 33.88  ? 572 PHE C CZ  1 
ATOM   7197  N N   . ASN C 1 149 ? -9.783  64.531  -19.036 1.00 47.93  ? 573 ASN C N   1 
ATOM   7198  C CA  . ASN C 1 149 ? -11.043 65.004  -19.589 1.00 48.29  ? 573 ASN C CA  1 
ATOM   7199  C C   . ASN C 1 149 ? -10.816 66.326  -20.305 1.00 48.13  ? 573 ASN C C   1 
ATOM   7200  O O   . ASN C 1 149 ? -10.042 67.167  -19.838 1.00 51.25  ? 573 ASN C O   1 
ATOM   7201  C CB  . ASN C 1 149 ? -12.096 65.196  -18.492 1.00 43.83  ? 573 ASN C CB  1 
ATOM   7202  C CG  . ASN C 1 149 ? -11.955 64.197  -17.364 1.00 42.17  ? 573 ASN C CG  1 
ATOM   7203  O OD1 . ASN C 1 149 ? -11.643 63.028  -17.588 1.00 44.68  ? 573 ASN C OD1 1 
ATOM   7204  N ND2 . ASN C 1 149 ? -12.181 64.656  -16.139 1.00 42.32  ? 573 ASN C ND2 1 
ATOM   7205  N N   . TYR C 1 150 ? -11.497 66.513  -21.431 1.00 45.93  ? 574 TYR C N   1 
ATOM   7206  C CA  . TYR C 1 150 ? -11.374 67.753  -22.182 1.00 49.61  ? 574 TYR C CA  1 
ATOM   7207  C C   . TYR C 1 150 ? -12.722 68.097  -22.796 1.00 50.89  ? 574 TYR C C   1 
ATOM   7208  O O   . TYR C 1 150 ? -13.646 67.281  -22.814 1.00 61.39  ? 574 TYR C O   1 
ATOM   7209  C CB  . TYR C 1 150 ? -10.286 67.653  -23.256 1.00 52.74  ? 574 TYR C CB  1 
ATOM   7210  C CG  . TYR C 1 150 ? -10.506 66.539  -24.251 1.00 56.71  ? 574 TYR C CG  1 
ATOM   7211  C CD1 . TYR C 1 150 ? -11.267 66.743  -25.394 1.00 58.93  ? 574 TYR C CD1 1 
ATOM   7212  C CD2 . TYR C 1 150 ? -9.950  65.282  -24.050 1.00 52.11  ? 574 TYR C CD2 1 
ATOM   7213  C CE1 . TYR C 1 150 ? -11.473 65.728  -26.306 1.00 55.49  ? 574 TYR C CE1 1 
ATOM   7214  C CE2 . TYR C 1 150 ? -10.150 64.261  -24.958 1.00 55.79  ? 574 TYR C CE2 1 
ATOM   7215  C CZ  . TYR C 1 150 ? -10.912 64.489  -26.084 1.00 58.48  ? 574 TYR C CZ  1 
ATOM   7216  O OH  . TYR C 1 150 ? -11.111 63.473  -26.990 1.00 64.09  ? 574 TYR C OH  1 
ATOM   7217  N N   . GLY C 1 151 ? -12.828 69.321  -23.294 1.00 36.33  ? 575 GLY C N   1 
ATOM   7218  C CA  . GLY C 1 151 ? -14.082 69.753  -23.882 1.00 44.55  ? 575 GLY C CA  1 
ATOM   7219  C C   . GLY C 1 151 ? -13.969 71.120  -24.522 1.00 44.64  ? 575 GLY C C   1 
ATOM   7220  O O   . GLY C 1 151 ? -13.061 71.901  -24.222 1.00 45.72  ? 575 GLY C O   1 
ATOM   7221  N N   . TRP C 1 152 ? -14.931 71.395  -25.401 1.00 64.18  ? 576 TRP C N   1 
ATOM   7222  C CA  . TRP C 1 152 ? -15.075 72.681  -26.069 1.00 62.68  ? 576 TRP C CA  1 
ATOM   7223  C C   . TRP C 1 152 ? -16.557 73.000  -26.207 1.00 63.50  ? 576 TRP C C   1 
ATOM   7224  O O   . TRP C 1 152 ? -17.330 72.172  -26.700 1.00 68.33  ? 576 TRP C O   1 
ATOM   7225  C CB  . TRP C 1 152 ? -14.397 72.670  -27.443 1.00 61.92  ? 576 TRP C CB  1 
ATOM   7226  C CG  . TRP C 1 152 ? -14.931 73.707  -28.384 1.00 65.68  ? 576 TRP C CG  1 
ATOM   7227  C CD1 . TRP C 1 152 ? -14.825 75.061  -28.259 1.00 68.33  ? 576 TRP C CD1 1 
ATOM   7228  C CD2 . TRP C 1 152 ? -15.649 73.471  -29.601 1.00 70.00  ? 576 TRP C CD2 1 
ATOM   7229  N NE1 . TRP C 1 152 ? -15.438 75.683  -29.320 1.00 73.87  ? 576 TRP C NE1 1 
ATOM   7230  C CE2 . TRP C 1 152 ? -15.950 74.729  -30.159 1.00 70.11  ? 576 TRP C CE2 1 
ATOM   7231  C CE3 . TRP C 1 152 ? -16.066 72.317  -30.273 1.00 68.10  ? 576 TRP C CE3 1 
ATOM   7232  C CZ2 . TRP C 1 152 ? -16.651 74.866  -31.357 1.00 67.80  ? 576 TRP C CZ2 1 
ATOM   7233  C CZ3 . TRP C 1 152 ? -16.761 72.456  -31.461 1.00 58.12  ? 576 TRP C CZ3 1 
ATOM   7234  C CH2 . TRP C 1 152 ? -17.046 73.720  -31.991 1.00 63.64  ? 576 TRP C CH2 1 
ATOM   7235  N N   . THR C 1 153 ? -16.945 74.198  -25.776 1.00 43.34  ? 577 THR C N   1 
ATOM   7236  C CA  . THR C 1 153 ? -18.336 74.627  -25.799 1.00 38.54  ? 577 THR C CA  1 
ATOM   7237  C C   . THR C 1 153 ? -18.455 75.934  -26.568 1.00 42.27  ? 577 THR C C   1 
ATOM   7238  O O   . THR C 1 153 ? -17.696 76.877  -26.324 1.00 50.39  ? 577 THR C O   1 
ATOM   7239  C CB  . THR C 1 153 ? -18.889 74.799  -24.379 1.00 44.28  ? 577 THR C CB  1 
ATOM   7240  O OG1 . THR C 1 153 ? -18.724 73.576  -23.651 1.00 44.20  ? 577 THR C OG1 1 
ATOM   7241  C CG2 . THR C 1 153 ? -20.363 75.155  -24.424 1.00 40.17  ? 577 THR C CG2 1 
ATOM   7242  N N   . TYR C 1 154 ? -19.412 75.979  -27.491 1.00 41.50  ? 578 TYR C N   1 
ATOM   7243  C CA  . TYR C 1 154 ? -19.710 77.137  -28.323 1.00 42.45  ? 578 TYR C CA  1 
ATOM   7244  C C   . TYR C 1 154 ? -21.171 77.504  -28.101 1.00 43.87  ? 578 TYR C C   1 
ATOM   7245  O O   . TYR C 1 154 ? -22.048 76.642  -28.202 1.00 50.05  ? 578 TYR C O   1 
ATOM   7246  C CB  . TYR C 1 154 ? -19.415 76.807  -29.794 1.00 42.53  ? 578 TYR C CB  1 
ATOM   7247  C CG  . TYR C 1 154 ? -19.973 77.757  -30.828 1.00 43.33  ? 578 TYR C CG  1 
ATOM   7248  C CD1 . TYR C 1 154 ? -19.636 79.101  -30.825 1.00 49.37  ? 578 TYR C CD1 1 
ATOM   7249  C CD2 . TYR C 1 154 ? -20.804 77.293  -31.841 1.00 43.84  ? 578 TYR C CD2 1 
ATOM   7250  C CE1 . TYR C 1 154 ? -20.134 79.965  -31.784 1.00 55.69  ? 578 TYR C CE1 1 
ATOM   7251  C CE2 . TYR C 1 154 ? -21.307 78.148  -32.804 1.00 44.04  ? 578 TYR C CE2 1 
ATOM   7252  C CZ  . TYR C 1 154 ? -20.969 79.483  -32.771 1.00 49.28  ? 578 TYR C CZ  1 
ATOM   7253  O OH  . TYR C 1 154 ? -21.466 80.341  -33.727 1.00 48.26  ? 578 TYR C OH  1 
ATOM   7254  N N   . ASN C 1 155 ? -21.437 78.765  -27.774 1.00 58.66  ? 579 ASN C N   1 
ATOM   7255  C CA  . ASN C 1 155 ? -22.745 79.144  -27.243 1.00 55.84  ? 579 ASN C CA  1 
ATOM   7256  C C   . ASN C 1 155 ? -23.207 80.477  -27.830 1.00 63.22  ? 579 ASN C C   1 
ATOM   7257  O O   . ASN C 1 155 ? -23.546 81.419  -27.111 1.00 70.69  ? 579 ASN C O   1 
ATOM   7258  C CB  . ASN C 1 155 ? -22.694 79.202  -25.716 1.00 63.78  ? 579 ASN C CB  1 
ATOM   7259  C CG  . ASN C 1 155 ? -24.067 79.321  -25.088 1.00 72.56  ? 579 ASN C CG  1 
ATOM   7260  O OD1 . ASN C 1 155 ? -25.053 78.807  -25.619 1.00 68.25  ? 579 ASN C OD1 1 
ATOM   7261  N ND2 . ASN C 1 155 ? -24.140 80.007  -23.952 1.00 77.51  ? 579 ASN C ND2 1 
ATOM   7262  N N   . LYS C 1 156 ? -23.248 80.564  -29.157 1.00 76.57  ? 580 LYS C N   1 
ATOM   7263  C CA  . LYS C 1 156 ? -23.685 81.788  -29.824 1.00 76.08  ? 580 LYS C CA  1 
ATOM   7264  C C   . LYS C 1 156 ? -25.151 81.663  -30.238 1.00 80.40  ? 580 LYS C C   1 
ATOM   7265  O O   . LYS C 1 156 ? -25.496 81.584  -31.417 1.00 84.09  ? 580 LYS C O   1 
ATOM   7266  C CB  . LYS C 1 156 ? -22.792 82.100  -31.024 1.00 75.64  ? 580 LYS C CB  1 
ATOM   7267  C CG  . LYS C 1 156 ? -22.997 83.514  -31.569 1.00 79.41  ? 580 LYS C CG  1 
ATOM   7268  C CD  . LYS C 1 156 ? -22.304 83.738  -32.907 1.00 89.90  ? 580 LYS C CD  1 
ATOM   7269  C CE  . LYS C 1 156 ? -22.518 85.165  -33.401 1.00 85.28  ? 580 LYS C CE  1 
ATOM   7270  N NZ  . LYS C 1 156 ? -23.964 85.521  -33.483 1.00 73.71  ? 580 LYS C NZ  1 
ATOM   7271  N N   . LEU C 1 157 ? -26.020 81.639  -29.234 1.00 66.24  ? 581 LEU C N   1 
ATOM   7272  C CA  . LEU C 1 157 ? -27.442 81.863  -29.437 1.00 70.56  ? 581 LEU C CA  1 
ATOM   7273  C C   . LEU C 1 157 ? -27.816 83.157  -28.728 1.00 72.80  ? 581 LEU C C   1 
ATOM   7274  O O   . LEU C 1 157 ? -27.361 83.416  -27.610 1.00 72.64  ? 581 LEU C O   1 
ATOM   7275  C CB  . LEU C 1 157 ? -28.287 80.681  -28.944 1.00 72.07  ? 581 LEU C CB  1 
ATOM   7276  C CG  . LEU C 1 157 ? -27.925 79.882  -27.691 1.00 79.80  ? 581 LEU C CG  1 
ATOM   7277  C CD1 . LEU C 1 157 ? -28.438 80.564  -26.438 1.00 72.96  ? 581 LEU C CD1 1 
ATOM   7278  C CD2 . LEU C 1 157 ? -28.496 78.477  -27.811 1.00 65.91  ? 581 LEU C CD2 1 
ATOM   7279  N N   . ASP C 1 158 ? -28.638 83.971  -29.392 1.00 112.93 ? 582 ASP C N   1 
ATOM   7280  C CA  . ASP C 1 158 ? -28.680 85.394  -29.070 1.00 129.60 ? 582 ASP C CA  1 
ATOM   7281  C C   . ASP C 1 158 ? -29.155 85.654  -27.640 1.00 124.45 ? 582 ASP C C   1 
ATOM   7282  O O   . ASP C 1 158 ? -28.744 86.642  -27.024 1.00 118.80 ? 582 ASP C O   1 
ATOM   7283  C CB  . ASP C 1 158 ? -29.560 86.125  -30.085 1.00 132.07 ? 582 ASP C CB  1 
ATOM   7284  C CG  . ASP C 1 158 ? -29.138 87.573  -30.294 1.00 133.83 ? 582 ASP C CG  1 
ATOM   7285  O OD1 . ASP C 1 158 ? -27.918 87.845  -30.324 1.00 131.61 ? 582 ASP C OD1 1 
ATOM   7286  O OD2 . ASP C 1 158 ? -30.030 88.438  -30.451 1.00 124.50 ? 582 ASP C OD2 1 
ATOM   7287  N N   . ARG C 1 159 ? -29.990 84.779  -27.084 1.00 96.45  ? 583 ARG C N   1 
ATOM   7288  C CA  . ARG C 1 159 ? -30.486 84.932  -25.720 1.00 93.86  ? 583 ARG C CA  1 
ATOM   7289  C C   . ARG C 1 159 ? -30.610 83.558  -25.074 1.00 81.79  ? 583 ARG C C   1 
ATOM   7290  O O   . ARG C 1 159 ? -30.910 82.563  -25.739 1.00 83.19  ? 583 ARG C O   1 
ATOM   7291  C CB  . ARG C 1 159 ? -31.833 85.678  -25.679 1.00 101.27 ? 583 ARG C CB  1 
ATOM   7292  C CG  . ARG C 1 159 ? -31.747 87.153  -26.099 1.00 107.66 ? 583 ARG C CG  1 
ATOM   7293  C CD  . ARG C 1 159 ? -33.050 87.915  -25.870 1.00 100.96 ? 583 ARG C CD  1 
ATOM   7294  N NE  . ARG C 1 159 ? -34.117 87.501  -26.774 1.00 101.10 ? 583 ARG C NE  1 
ATOM   7295  C CZ  . ARG C 1 159 ? -35.277 88.132  -26.898 1.00 95.67  ? 583 ARG C CZ  1 
ATOM   7296  N NH1 . ARG C 1 159 ? -35.551 89.220  -26.197 1.00 109.64 ? 583 ARG C NH1 1 
ATOM   7297  N NH2 . ARG C 1 159 ? -36.184 87.661  -27.750 1.00 82.50  ? 583 ARG C NH2 1 
ATOM   7298  N N   . GLY C 1 160 ? -30.381 83.516  -23.766 1.00 71.95  ? 584 GLY C N   1 
ATOM   7299  C CA  . GLY C 1 160 ? -30.105 82.255  -23.106 1.00 73.73  ? 584 GLY C CA  1 
ATOM   7300  C C   . GLY C 1 160 ? -31.246 81.642  -22.321 1.00 81.84  ? 584 GLY C C   1 
ATOM   7301  O O   . GLY C 1 160 ? -31.211 80.448  -22.010 1.00 75.89  ? 584 GLY C O   1 
ATOM   7302  N N   . TYR C 1 161 ? -32.283 82.366  -21.876 1.00 98.42  ? 585 TYR C N   1 
ATOM   7303  C CA  . TYR C 1 161 ? -33.255 81.541  -21.151 1.00 80.65  ? 585 TYR C CA  1 
ATOM   7304  C C   . TYR C 1 161 ? -34.132 80.773  -22.138 1.00 79.54  ? 585 TYR C C   1 
ATOM   7305  O O   . TYR C 1 161 ? -34.469 79.613  -21.891 1.00 74.21  ? 585 TYR C O   1 
ATOM   7306  C CB  . TYR C 1 161 ? -34.146 82.355  -20.184 1.00 86.27  ? 585 TYR C CB  1 
ATOM   7307  C CG  . TYR C 1 161 ? -33.950 82.224  -18.636 1.00 98.24  ? 585 TYR C CG  1 
ATOM   7308  C CD1 . TYR C 1 161 ? -33.009 81.370  -18.030 1.00 99.11  ? 585 TYR C CD1 1 
ATOM   7309  C CD2 . TYR C 1 161 ? -34.746 82.997  -17.784 1.00 97.32  ? 585 TYR C CD2 1 
ATOM   7310  C CE1 . TYR C 1 161 ? -32.882 81.319  -16.629 1.00 89.76  ? 585 TYR C CE1 1 
ATOM   7311  C CE2 . TYR C 1 161 ? -34.616 82.946  -16.385 1.00 97.09  ? 585 TYR C CE2 1 
ATOM   7312  C CZ  . TYR C 1 161 ? -33.689 82.111  -15.820 1.00 92.96  ? 585 TYR C CZ  1 
ATOM   7313  O OH  . TYR C 1 161 ? -33.587 82.085  -14.442 1.00 85.61  ? 585 TYR C OH  1 
ATOM   7314  N N   . PHE C 1 162 ? -34.532 81.418  -23.240 1.00 108.13 ? 586 PHE C N   1 
ATOM   7315  C CA  . PHE C 1 162 ? -35.453 80.792  -24.182 1.00 89.43  ? 586 PHE C CA  1 
ATOM   7316  C C   . PHE C 1 162 ? -34.926 81.090  -25.583 1.00 95.50  ? 586 PHE C C   1 
ATOM   7317  O O   . PHE C 1 162 ? -35.258 82.133  -26.165 1.00 109.31 ? 586 PHE C O   1 
ATOM   7318  C CB  . PHE C 1 162 ? -36.874 81.336  -24.020 1.00 90.74  ? 586 PHE C CB  1 
ATOM   7319  C CG  . PHE C 1 162 ? -37.741 80.569  -23.052 1.00 94.69  ? 586 PHE C CG  1 
ATOM   7320  C CD1 . PHE C 1 162 ? -37.821 80.931  -21.711 1.00 100.66 ? 586 PHE C CD1 1 
ATOM   7321  C CD2 . PHE C 1 162 ? -38.528 79.523  -23.499 1.00 90.24  ? 586 PHE C CD2 1 
ATOM   7322  C CE1 . PHE C 1 162 ? -38.641 80.237  -20.838 1.00 99.99  ? 586 PHE C CE1 1 
ATOM   7323  C CE2 . PHE C 1 162 ? -39.351 78.829  -22.630 1.00 86.88  ? 586 PHE C CE2 1 
ATOM   7324  C CZ  . PHE C 1 162 ? -39.405 79.187  -21.301 1.00 88.43  ? 586 PHE C CZ  1 
ATOM   7325  N N   . PRO C 1 163 ? -34.099 80.214  -26.156 1.00 76.61  ? 587 PRO C N   1 
ATOM   7326  C CA  . PRO C 1 163 ? -33.358 80.589  -27.369 1.00 76.53  ? 587 PRO C CA  1 
ATOM   7327  C C   . PRO C 1 163 ? -34.282 80.855  -28.552 1.00 83.45  ? 587 PRO C C   1 
ATOM   7328  O O   . PRO C 1 163 ? -35.407 80.356  -28.630 1.00 82.08  ? 587 PRO C O   1 
ATOM   7329  C CB  . PRO C 1 163 ? -32.459 79.376  -27.624 1.00 70.28  ? 587 PRO C CB  1 
ATOM   7330  C CG  . PRO C 1 163 ? -32.333 78.709  -26.302 1.00 70.14  ? 587 PRO C CG  1 
ATOM   7331  C CD  . PRO C 1 163 ? -33.665 78.906  -25.631 1.00 76.63  ? 587 PRO C CD  1 
ATOM   7332  N N   . THR C 1 164 ? -33.790 81.680  -29.477 1.00 87.66  ? 588 THR C N   1 
ATOM   7333  C CA  . THR C 1 164 ? -34.554 82.059  -30.664 1.00 84.27  ? 588 THR C CA  1 
ATOM   7334  C C   . THR C 1 164 ? -33.774 81.974  -31.967 1.00 81.01  ? 588 THR C C   1 
ATOM   7335  O O   . THR C 1 164 ? -34.401 81.883  -33.028 1.00 76.09  ? 588 THR C O   1 
ATOM   7336  C CB  . THR C 1 164 ? -35.099 83.483  -30.518 1.00 92.67  ? 588 THR C CB  1 
ATOM   7337  O OG1 . THR C 1 164 ? -34.053 84.351  -30.068 1.00 89.11  ? 588 THR C OG1 1 
ATOM   7338  C CG2 . THR C 1 164 ? -36.239 83.512  -29.517 1.00 95.90  ? 588 THR C CG2 1 
ATOM   7339  N N   . ASP C 1 165 ? -32.444 82.005  -31.938 1.00 64.03  ? 589 ASP C N   1 
ATOM   7340  C CA  . ASP C 1 165 ? -31.629 81.934  -33.141 1.00 69.37  ? 589 ASP C CA  1 
ATOM   7341  C C   . ASP C 1 165 ? -30.212 81.573  -32.726 1.00 72.18  ? 589 ASP C C   1 
ATOM   7342  O O   . ASP C 1 165 ? -29.746 81.981  -31.658 1.00 73.25  ? 589 ASP C O   1 
ATOM   7343  C CB  . ASP C 1 165 ? -31.645 83.261  -33.912 1.00 71.48  ? 589 ASP C CB  1 
ATOM   7344  C CG  . ASP C 1 165 ? -30.987 83.153  -35.274 1.00 70.72  ? 589 ASP C CG  1 
ATOM   7345  O OD1 . ASP C 1 165 ? -30.640 82.023  -35.681 1.00 73.03  ? 589 ASP C OD1 1 
ATOM   7346  O OD2 . ASP C 1 165 ? -30.821 84.196  -35.941 1.00 68.29  ? 589 ASP C OD2 1 
ATOM   7347  N N   . GLY C 1 166 ? -29.536 80.800  -33.569 1.00 69.15  ? 590 GLY C N   1 
ATOM   7348  C CA  . GLY C 1 166 ? -28.159 80.433  -33.294 1.00 68.30  ? 590 GLY C CA  1 
ATOM   7349  C C   . GLY C 1 166 ? -28.036 79.025  -32.751 1.00 65.08  ? 590 GLY C C   1 
ATOM   7350  O O   . GLY C 1 166 ? -28.997 78.259  -32.687 1.00 67.10  ? 590 GLY C O   1 
ATOM   7351  N N   . SER C 1 167 ? -26.822 78.683  -32.328 1.00 51.72  ? 591 SER C N   1 
ATOM   7352  C CA  . SER C 1 167 ? -26.537 77.304  -31.965 1.00 50.25  ? 591 SER C CA  1 
ATOM   7353  C C   . SER C 1 167 ? -25.811 77.222  -30.631 1.00 51.74  ? 591 SER C C   1 
ATOM   7354  O O   . SER C 1 167 ? -25.113 78.153  -30.220 1.00 55.30  ? 591 SER C O   1 
ATOM   7355  C CB  . SER C 1 167 ? -25.701 76.609  -33.048 1.00 49.33  ? 591 SER C CB  1 
ATOM   7356  O OG  . SER C 1 167 ? -26.395 76.578  -34.282 1.00 43.72  ? 591 SER C OG  1 
ATOM   7357  N N   . ARG C 1 168 ? -26.001 76.087  -29.958 1.00 70.60  ? 592 ARG C N   1 
ATOM   7358  C CA  . ARG C 1 168 ? -25.179 75.671  -28.827 1.00 71.02  ? 592 ARG C CA  1 
ATOM   7359  C C   . ARG C 1 168 ? -24.587 74.306  -29.147 1.00 71.34  ? 592 ARG C C   1 
ATOM   7360  O O   . ARG C 1 168 ? -25.325 73.343  -29.385 1.00 71.79  ? 592 ARG C O   1 
ATOM   7361  C CB  . ARG C 1 168 ? -25.979 75.617  -27.522 1.00 73.15  ? 592 ARG C CB  1 
ATOM   7362  C CG  . ARG C 1 168 ? -25.103 75.335  -26.298 1.00 70.92  ? 592 ARG C CG  1 
ATOM   7363  C CD  . ARG C 1 168 ? -25.862 75.435  -24.977 1.00 82.97  ? 592 ARG C CD  1 
ATOM   7364  N NE  . ARG C 1 168 ? -26.547 74.196  -24.622 1.00 97.30  ? 592 ARG C NE  1 
ATOM   7365  C CZ  . ARG C 1 168 ? -27.113 73.963  -23.444 1.00 85.05  ? 592 ARG C CZ  1 
ATOM   7366  N NH1 . ARG C 1 168 ? -27.084 74.860  -22.472 1.00 76.70  ? 592 ARG C NH1 1 
ATOM   7367  N NH2 . ARG C 1 168 ? -27.722 72.798  -23.236 1.00 78.00  ? 592 ARG C NH2 1 
ATOM   7368  N N   . VAL C 1 169 ? -23.260 74.231  -29.158 1.00 35.16  ? 593 VAL C N   1 
ATOM   7369  C CA  . VAL C 1 169 ? -22.519 73.011  -29.446 1.00 34.50  ? 593 VAL C CA  1 
ATOM   7370  C C   . VAL C 1 169 ? -21.636 72.701  -28.247 1.00 34.24  ? 593 VAL C C   1 
ATOM   7371  O O   . VAL C 1 169 ? -21.004 73.603  -27.687 1.00 34.89  ? 593 VAL C O   1 
ATOM   7372  C CB  . VAL C 1 169 ? -21.674 73.156  -30.726 1.00 35.00  ? 593 VAL C CB  1 
ATOM   7373  C CG1 . VAL C 1 169 ? -20.834 71.910  -30.959 1.00 34.38  ? 593 VAL C CG1 1 
ATOM   7374  C CG2 . VAL C 1 169 ? -22.569 73.437  -31.924 1.00 35.28  ? 593 VAL C CG2 1 
ATOM   7375  N N   . ASN C 1 170 ? -21.596 71.433  -27.848 1.00 54.17  ? 594 ASN C N   1 
ATOM   7376  C CA  . ASN C 1 170 ? -20.780 71.011  -26.717 1.00 56.21  ? 594 ASN C CA  1 
ATOM   7377  C C   . ASN C 1 170 ? -20.114 69.689  -27.059 1.00 54.77  ? 594 ASN C C   1 
ATOM   7378  O O   . ASN C 1 170 ? -20.800 68.703  -27.341 1.00 60.39  ? 594 ASN C O   1 
ATOM   7379  C CB  . ASN C 1 170 ? -21.621 70.872  -25.447 1.00 55.76  ? 594 ASN C CB  1 
ATOM   7380  C CG  . ASN C 1 170 ? -20.797 70.449  -24.251 1.00 56.03  ? 594 ASN C CG  1 
ATOM   7381  O OD1 . ASN C 1 170 ? -19.674 70.913  -24.058 1.00 57.38  ? 594 ASN C OD1 1 
ATOM   7382  N ND2 . ASN C 1 170 ? -21.350 69.551  -23.442 1.00 52.97  ? 594 ASN C ND2 1 
ATOM   7383  N N   . LEU C 1 171 ? -18.786 69.667  -27.029 1.00 39.65  ? 595 LEU C N   1 
ATOM   7384  C CA  . LEU C 1 171 ? -18.008 68.457  -27.248 1.00 37.40  ? 595 LEU C CA  1 
ATOM   7385  C C   . LEU C 1 171 ? -17.234 68.152  -25.975 1.00 42.56  ? 595 LEU C C   1 
ATOM   7386  O O   . LEU C 1 171 ? -16.498 69.006  -25.478 1.00 43.38  ? 595 LEU C O   1 
ATOM   7387  C CB  . LEU C 1 171 ? -17.053 68.630  -28.433 1.00 37.64  ? 595 LEU C CB  1 
ATOM   7388  C CG  . LEU C 1 171 ? -15.980 67.560  -28.644 1.00 37.29  ? 595 LEU C CG  1 
ATOM   7389  C CD1 . LEU C 1 171 ? -16.614 66.200  -28.866 1.00 36.83  ? 595 LEU C CD1 1 
ATOM   7390  C CD2 . LEU C 1 171 ? -15.074 67.932  -29.810 1.00 37.97  ? 595 LEU C CD2 1 
ATOM   7391  N N   . THR C 1 172 ? -17.410 66.950  -25.437 1.00 82.38  ? 596 THR C N   1 
ATOM   7392  C CA  . THR C 1 172 ? -16.730 66.549  -24.215 1.00 76.04  ? 596 THR C CA  1 
ATOM   7393  C C   . THR C 1 172 ? -16.145 65.156  -24.404 1.00 73.47  ? 596 THR C C   1 
ATOM   7394  O O   . THR C 1 172 ? -16.758 64.294  -25.039 1.00 73.30  ? 596 THR C O   1 
ATOM   7395  C CB  . THR C 1 172 ? -17.682 66.593  -23.003 1.00 73.80  ? 596 THR C CB  1 
ATOM   7396  O OG1 . THR C 1 172 ? -16.969 66.243  -21.810 1.00 81.43  ? 596 THR C OG1 1 
ATOM   7397  C CG2 . THR C 1 172 ? -18.859 65.649  -23.190 1.00 73.19  ? 596 THR C CG2 1 
ATOM   7398  N N   . GLY C 1 173 ? -14.946 64.940  -23.875 1.00 43.76  ? 597 GLY C N   1 
ATOM   7399  C CA  . GLY C 1 173 ? -14.232 63.708  -24.150 1.00 32.35  ? 597 GLY C CA  1 
ATOM   7400  C C   . GLY C 1 173 ? -13.332 63.286  -23.009 1.00 32.23  ? 597 GLY C C   1 
ATOM   7401  O O   . GLY C 1 173 ? -12.942 64.092  -22.154 1.00 34.07  ? 597 GLY C O   1 
ATOM   7402  N N   . LYS C 1 174 ? -12.990 61.997  -23.029 1.00 39.21  ? 598 LYS C N   1 
ATOM   7403  C CA  . LYS C 1 174 ? -12.166 61.352  -22.018 1.00 38.96  ? 598 LYS C CA  1 
ATOM   7404  C C   . LYS C 1 174 ? -11.155 60.435  -22.686 1.00 38.25  ? 598 LYS C C   1 
ATOM   7405  O O   . LYS C 1 174 ? -11.479 59.764  -23.674 1.00 39.55  ? 598 LYS C O   1 
ATOM   7406  C CB  . LYS C 1 174 ? -13.006 60.511  -21.051 1.00 46.43  ? 598 LYS C CB  1 
ATOM   7407  C CG  . LYS C 1 174 ? -13.679 61.255  -19.924 1.00 52.98  ? 598 LYS C CG  1 
ATOM   7408  C CD  . LYS C 1 174 ? -14.254 60.246  -18.941 1.00 43.59  ? 598 LYS C CD  1 
ATOM   7409  C CE  . LYS C 1 174 ? -14.965 60.914  -17.783 1.00 62.23  ? 598 LYS C CE  1 
ATOM   7410  N NZ  . LYS C 1 174 ? -15.464 59.898  -16.816 1.00 56.45  ? 598 LYS C NZ  1 
ATOM   7411  N N   . VAL C 1 175 ? -9.944  60.392  -22.126 1.00 51.43  ? 599 VAL C N   1 
ATOM   7412  C CA  . VAL C 1 175 ? -8.936  59.396  -22.489 1.00 51.31  ? 599 VAL C CA  1 
ATOM   7413  C C   . VAL C 1 175 ? -8.253  58.926  -21.212 1.00 51.17  ? 599 VAL C C   1 
ATOM   7414  O O   . VAL C 1 175 ? -7.812  59.751  -20.408 1.00 55.94  ? 599 VAL C O   1 
ATOM   7415  C CB  . VAL C 1 175 ? -7.885  59.951  -23.473 1.00 53.10  ? 599 VAL C CB  1 
ATOM   7416  C CG1 . VAL C 1 175 ? -6.749  58.952  -23.647 1.00 54.03  ? 599 VAL C CG1 1 
ATOM   7417  C CG2 . VAL C 1 175 ? -8.514  60.283  -24.819 1.00 56.69  ? 599 VAL C CG2 1 
ATOM   7418  N N   . THR C 1 176 ? -8.156  57.611  -21.018 1.00 28.26  ? 600 THR C N   1 
ATOM   7419  C CA  . THR C 1 176 ? -7.447  57.112  -19.845 1.00 28.17  ? 600 THR C CA  1 
ATOM   7420  C C   . THR C 1 176 ? -5.966  57.469  -19.913 1.00 28.81  ? 600 THR C C   1 
ATOM   7421  O O   . THR C 1 176 ? -5.318  57.307  -20.951 1.00 29.06  ? 600 THR C O   1 
ATOM   7422  C CB  . THR C 1 176 ? -7.599  55.598  -19.716 1.00 27.48  ? 600 THR C CB  1 
ATOM   7423  O OG1 . THR C 1 176 ? -7.458  54.990  -21.004 1.00 27.41  ? 600 THR C OG1 1 
ATOM   7424  C CG2 . THR C 1 176 ? -8.949  55.249  -19.126 1.00 27.04  ? 600 THR C CG2 1 
ATOM   7425  N N   . ILE C 1 177 ? -5.431  57.958  -18.798 1.00 29.13  ? 601 ILE C N   1 
ATOM   7426  C CA  . ILE C 1 177 ? -4.002  58.247  -18.704 1.00 29.76  ? 601 ILE C CA  1 
ATOM   7427  C C   . ILE C 1 177 ? -3.291  56.993  -18.206 1.00 29.42  ? 601 ILE C C   1 
ATOM   7428  O O   . ILE C 1 177 ? -3.879  56.215  -17.439 1.00 28.83  ? 601 ILE C O   1 
ATOM   7429  C CB  . ILE C 1 177 ? -3.723  59.458  -17.797 1.00 30.37  ? 601 ILE C CB  1 
ATOM   7430  C CG1 . ILE C 1 177 ? -4.257  59.225  -16.383 1.00 30.00  ? 601 ILE C CG1 1 
ATOM   7431  C CG2 . ILE C 1 177 ? -4.324  60.719  -18.393 1.00 30.81  ? 601 ILE C CG2 1 
ATOM   7432  C CD1 . ILE C 1 177 ? -4.010  60.391  -15.447 1.00 30.63  ? 601 ILE C CD1 1 
ATOM   7433  N N   . PRO C 1 178 ? -2.048  56.748  -18.624 1.00 35.11  ? 602 PRO C N   1 
ATOM   7434  C CA  . PRO C 1 178 ? -1.363  55.507  -18.236 1.00 34.82  ? 602 PRO C CA  1 
ATOM   7435  C C   . PRO C 1 178 ? -1.269  55.349  -16.726 1.00 34.70  ? 602 PRO C C   1 
ATOM   7436  O O   . PRO C 1 178 ? -0.960  56.296  -16.000 1.00 35.20  ? 602 PRO C O   1 
ATOM   7437  C CB  . PRO C 1 178 ? 0.024   55.659  -18.870 1.00 37.13  ? 602 PRO C CB  1 
ATOM   7438  C CG  . PRO C 1 178 ? -0.194  56.574  -20.026 1.00 35.87  ? 602 PRO C CG  1 
ATOM   7439  C CD  . PRO C 1 178 ? -1.261  57.535  -19.589 1.00 35.84  ? 602 PRO C CD  1 
ATOM   7440  N N   . GLY C 1 179 ? -1.524  54.128  -16.264 1.00 44.76  ? 603 GLY C N   1 
ATOM   7441  C CA  . GLY C 1 179 ? -1.607  53.815  -14.850 1.00 43.91  ? 603 GLY C CA  1 
ATOM   7442  C C   . GLY C 1 179 ? -2.974  53.347  -14.404 1.00 43.22  ? 603 GLY C C   1 
ATOM   7443  O O   . GLY C 1 179 ? -3.091  52.739  -13.329 1.00 42.94  ? 603 GLY C O   1 
ATOM   7444  N N   . SER C 1 180 ? -4.011  53.599  -15.196 1.00 46.03  ? 604 SER C N   1 
ATOM   7445  C CA  . SER C 1 180 ? -5.358  53.189  -14.842 1.00 43.54  ? 604 SER C CA  1 
ATOM   7446  C C   . SER C 1 180 ? -5.580  51.719  -15.174 1.00 40.27  ? 604 SER C C   1 
ATOM   7447  O O   . SER C 1 180 ? -4.945  51.158  -16.072 1.00 40.31  ? 604 SER C O   1 
ATOM   7448  C CB  . SER C 1 180 ? -6.388  54.045  -15.579 1.00 42.63  ? 604 SER C CB  1 
ATOM   7449  O OG  . SER C 1 180 ? -6.291  53.870  -16.983 1.00 46.16  ? 604 SER C OG  1 
ATOM   7450  N N   . ASP C 1 181 ? -6.495  51.093  -14.432 1.00 35.58  ? 605 ASP C N   1 
ATOM   7451  C CA  . ASP C 1 181 ? -6.840  49.703  -14.708 1.00 35.38  ? 605 ASP C CA  1 
ATOM   7452  C C   . ASP C 1 181 ? -7.566  49.579  -16.041 1.00 35.31  ? 605 ASP C C   1 
ATOM   7453  O O   . ASP C 1 181 ? -7.139  48.824  -16.922 1.00 42.29  ? 605 ASP C O   1 
ATOM   7454  C CB  . ASP C 1 181 ? -7.685  49.135  -13.568 1.00 35.22  ? 605 ASP C CB  1 
ATOM   7455  C CG  . ASP C 1 181 ? -6.865  48.851  -12.325 1.00 35.31  ? 605 ASP C CG  1 
ATOM   7456  O OD1 . ASP C 1 181 ? -5.705  48.410  -12.467 1.00 39.10  ? 605 ASP C OD1 1 
ATOM   7457  O OD2 . ASP C 1 181 ? -7.377  49.071  -11.207 1.00 42.73  ? 605 ASP C OD2 1 
ATOM   7458  N N   . ASN C 1 182 ? -8.661  50.313  -16.210 1.00 47.13  ? 606 ASN C N   1 
ATOM   7459  C CA  . ASN C 1 182 ? -9.322  50.384  -17.503 1.00 47.12  ? 606 ASN C CA  1 
ATOM   7460  C C   . ASN C 1 182 ? -8.561  51.321  -18.430 1.00 47.36  ? 606 ASN C C   1 
ATOM   7461  O O   . ASN C 1 182 ? -7.889  52.259  -17.990 1.00 49.30  ? 606 ASN C O   1 
ATOM   7462  C CB  . ASN C 1 182 ? -10.765 50.866  -17.352 1.00 47.05  ? 606 ASN C CB  1 
ATOM   7463  C CG  . ASN C 1 182 ? -11.625 49.898  -16.567 1.00 46.83  ? 606 ASN C CG  1 
ATOM   7464  O OD1 . ASN C 1 182 ? -12.138 48.921  -17.112 1.00 46.84  ? 606 ASN C OD1 1 
ATOM   7465  N ND2 . ASN C 1 182 ? -11.797 50.171  -15.279 1.00 49.21  ? 606 ASN C ND2 1 
ATOM   7466  N N   . GLU C 1 183 ? -8.666  51.054  -19.730 1.00 47.76  ? 607 GLU C N   1 
ATOM   7467  C CA  . GLU C 1 183 ? -8.025  51.879  -20.751 1.00 51.95  ? 607 GLU C CA  1 
ATOM   7468  C C   . GLU C 1 183 ? -9.040  52.119  -21.859 1.00 47.61  ? 607 GLU C C   1 
ATOM   7469  O O   . GLU C 1 183 ? -9.334  51.206  -22.638 1.00 47.54  ? 607 GLU C O   1 
ATOM   7470  C CB  . GLU C 1 183 ? -6.760  51.211  -21.293 1.00 55.62  ? 607 GLU C CB  1 
ATOM   7471  C CG  . GLU C 1 183 ? -5.737  50.879  -20.215 1.00 65.70  ? 607 GLU C CG  1 
ATOM   7472  C CD  . GLU C 1 183 ? -4.497  50.205  -20.764 1.00 75.57  ? 607 GLU C CD  1 
ATOM   7473  O OE1 . GLU C 1 183 ? -3.887  50.754  -21.706 1.00 69.12  ? 607 GLU C OE1 1 
ATOM   7474  O OE2 . GLU C 1 183 ? -4.135  49.121  -20.257 1.00 86.87  ? 607 GLU C OE2 1 
ATOM   7475  N N   . TYR C 1 184 ? -9.575  53.338  -21.935 1.00 28.32  ? 608 TYR C N   1 
ATOM   7476  C CA  . TYR C 1 184 ? -10.639 53.625  -22.885 1.00 28.38  ? 608 TYR C CA  1 
ATOM   7477  C C   . TYR C 1 184 ? -10.587 55.083  -23.322 1.00 28.70  ? 608 TYR C C   1 
ATOM   7478  O O   . TYR C 1 184 ? -9.900  55.923  -22.727 1.00 28.84  ? 608 TYR C O   1 
ATOM   7479  C CB  . TYR C 1 184 ? -12.015 53.294  -22.294 1.00 28.16  ? 608 TYR C CB  1 
ATOM   7480  C CG  . TYR C 1 184 ? -12.405 54.135  -21.096 1.00 28.15  ? 608 TYR C CG  1 
ATOM   7481  C CD1 . TYR C 1 184 ? -12.000 53.786  -19.816 1.00 28.01  ? 608 TYR C CD1 1 
ATOM   7482  C CD2 . TYR C 1 184 ? -13.192 55.268  -21.246 1.00 28.34  ? 608 TYR C CD2 1 
ATOM   7483  C CE1 . TYR C 1 184 ? -12.359 54.548  -18.720 1.00 28.04  ? 608 TYR C CE1 1 
ATOM   7484  C CE2 . TYR C 1 184 ? -13.555 56.036  -20.156 1.00 28.37  ? 608 TYR C CE2 1 
ATOM   7485  C CZ  . TYR C 1 184 ? -13.135 55.672  -18.896 1.00 28.22  ? 608 TYR C CZ  1 
ATOM   7486  O OH  . TYR C 1 184 ? -13.494 56.431  -17.806 1.00 29.25  ? 608 TYR C OH  1 
ATOM   7487  N N   . TYR C 1 185 ? -11.330 55.364  -24.394 1.00 33.04  ? 609 TYR C N   1 
ATOM   7488  C CA  . TYR C 1 185 ? -11.565 56.717  -24.874 1.00 36.44  ? 609 TYR C CA  1 
ATOM   7489  C C   . TYR C 1 185 ? -13.052 56.893  -25.147 1.00 35.69  ? 609 TYR C C   1 
ATOM   7490  O O   . TYR C 1 185 ? -13.764 55.925  -25.443 1.00 34.25  ? 609 TYR C O   1 
ATOM   7491  C CB  . TYR C 1 185 ? -10.753 57.032  -26.143 1.00 37.15  ? 609 TYR C CB  1 
ATOM   7492  C CG  . TYR C 1 185 ? -11.287 56.400  -27.413 1.00 37.18  ? 609 TYR C CG  1 
ATOM   7493  C CD1 . TYR C 1 185 ? -10.930 55.108  -27.770 1.00 39.16  ? 609 TYR C CD1 1 
ATOM   7494  C CD2 . TYR C 1 185 ? -12.131 57.105  -28.264 1.00 38.16  ? 609 TYR C CD2 1 
ATOM   7495  C CE1 . TYR C 1 185 ? -11.408 54.530  -28.931 1.00 39.27  ? 609 TYR C CE1 1 
ATOM   7496  C CE2 . TYR C 1 185 ? -12.615 56.534  -29.426 1.00 36.83  ? 609 TYR C CE2 1 
ATOM   7497  C CZ  . TYR C 1 185 ? -12.250 55.245  -29.755 1.00 43.74  ? 609 TYR C CZ  1 
ATOM   7498  O OH  . TYR C 1 185 ? -12.724 54.667  -30.910 1.00 60.07  ? 609 TYR C OH  1 
ATOM   7499  N N   . LYS C 1 186 ? -13.509 58.142  -25.050 1.00 50.90  ? 610 LYS C N   1 
ATOM   7500  C CA  . LYS C 1 186 ? -14.930 58.452  -25.155 1.00 50.05  ? 610 LYS C CA  1 
ATOM   7501  C C   . LYS C 1 186 ? -15.113 59.886  -25.635 1.00 48.98  ? 610 LYS C C   1 
ATOM   7502  O O   . LYS C 1 186 ? -14.365 60.777  -25.232 1.00 54.42  ? 610 LYS C O   1 
ATOM   7503  C CB  . LYS C 1 186 ? -15.626 58.255  -23.801 1.00 47.14  ? 610 LYS C CB  1 
ATOM   7504  C CG  . LYS C 1 186 ? -17.140 58.385  -23.832 1.00 52.06  ? 610 LYS C CG  1 
ATOM   7505  C CD  . LYS C 1 186 ? -17.715 58.266  -22.426 1.00 45.59  ? 610 LYS C CD  1 
ATOM   7506  C CE  . LYS C 1 186 ? -19.195 57.932  -22.455 1.00 45.52  ? 610 LYS C CE  1 
ATOM   7507  N NZ  . LYS C 1 186 ? -19.787 57.866  -21.093 1.00 45.37  ? 610 LYS C NZ  1 
ATOM   7508  N N   . VAL C 1 187 ? -16.108 60.098  -26.497 1.00 29.90  ? 611 VAL C N   1 
ATOM   7509  C CA  . VAL C 1 187 ? -16.492 61.426  -26.966 1.00 30.36  ? 611 VAL C CA  1 
ATOM   7510  C C   . VAL C 1 187 ? -18.014 61.514  -26.997 1.00 30.39  ? 611 VAL C C   1 
ATOM   7511  O O   . VAL C 1 187 ? -18.700 60.555  -27.376 1.00 30.18  ? 611 VAL C O   1 
ATOM   7512  C CB  . VAL C 1 187 ? -15.900 61.752  -28.357 1.00 37.70  ? 611 VAL C CB  1 
ATOM   7513  C CG1 . VAL C 1 187 ? -14.382 61.843  -28.292 1.00 30.76  ? 611 VAL C CG1 1 
ATOM   7514  C CG2 . VAL C 1 187 ? -16.330 60.718  -29.387 1.00 40.00  ? 611 VAL C CG2 1 
ATOM   7515  N N   . THR C 1 188 ? -18.534 62.675  -26.590 1.00 62.60  ? 612 THR C N   1 
ATOM   7516  C CA  . THR C 1 188 ? -19.959 62.977  -26.572 1.00 65.06  ? 612 THR C CA  1 
ATOM   7517  C C   . THR C 1 188 ? -20.152 64.389  -27.105 1.00 67.02  ? 612 THR C C   1 
ATOM   7518  O O   . THR C 1 188 ? -19.521 65.332  -26.615 1.00 70.89  ? 612 THR C O   1 
ATOM   7519  C CB  . THR C 1 188 ? -20.541 62.867  -25.158 1.00 65.11  ? 612 THR C CB  1 
ATOM   7520  O OG1 . THR C 1 188 ? -20.113 61.640  -24.557 1.00 60.21  ? 612 THR C OG1 1 
ATOM   7521  C CG2 . THR C 1 188 ? -22.063 62.899  -25.199 1.00 74.46  ? 612 THR C CG2 1 
ATOM   7522  N N   . LEU C 1 189 ? -21.028 64.538  -28.095 1.00 44.95  ? 613 LEU C N   1 
ATOM   7523  C CA  . LEU C 1 189 ? -21.236 65.813  -28.773 1.00 48.74  ? 613 LEU C CA  1 
ATOM   7524  C C   . LEU C 1 189 ? -22.723 66.127  -28.821 1.00 48.19  ? 613 LEU C C   1 
ATOM   7525  O O   . LEU C 1 189 ? -23.494 65.401  -29.457 1.00 44.11  ? 613 LEU C O   1 
ATOM   7526  C CB  . LEU C 1 189 ? -20.642 65.784  -30.185 1.00 39.99  ? 613 LEU C CB  1 
ATOM   7527  C CG  . LEU C 1 189 ? -20.725 67.067  -31.017 1.00 48.69  ? 613 LEU C CG  1 
ATOM   7528  C CD1 . LEU C 1 189 ? -19.455 67.256  -31.829 1.00 43.67  ? 613 LEU C CD1 1 
ATOM   7529  C CD2 . LEU C 1 189 ? -21.937 67.047  -31.937 1.00 49.33  ? 613 LEU C CD2 1 
ATOM   7530  N N   . ASP C 1 190 ? -23.117 67.209  -28.155 1.00 53.92  ? 614 ASP C N   1 
ATOM   7531  C CA  . ASP C 1 190 ? -24.474 67.734  -28.217 1.00 55.41  ? 614 ASP C CA  1 
ATOM   7532  C C   . ASP C 1 190 ? -24.495 68.929  -29.158 1.00 58.96  ? 614 ASP C C   1 
ATOM   7533  O O   . ASP C 1 190 ? -23.612 69.790  -29.094 1.00 61.11  ? 614 ASP C O   1 
ATOM   7534  C CB  . ASP C 1 190 ? -24.965 68.154  -26.831 1.00 55.63  ? 614 ASP C CB  1 
ATOM   7535  C CG  . ASP C 1 190 ? -24.677 67.114  -25.770 1.00 58.27  ? 614 ASP C CG  1 
ATOM   7536  O OD1 . ASP C 1 190 ? -24.156 66.036  -26.122 1.00 67.04  ? 614 ASP C OD1 1 
ATOM   7537  O OD2 . ASP C 1 190 ? -24.969 67.375  -24.584 1.00 68.88  ? 614 ASP C OD2 1 
ATOM   7538  N N   . THR C 1 191 ? -25.495 68.980  -30.032 1.00 40.27  ? 615 THR C N   1 
ATOM   7539  C CA  . THR C 1 191 ? -25.649 70.085  -30.967 1.00 36.94  ? 615 THR C CA  1 
ATOM   7540  C C   . THR C 1 191 ? -27.103 70.522  -30.972 1.00 37.27  ? 615 THR C C   1 
ATOM   7541  O O   . THR C 1 191 ? -28.003 69.681  -31.067 1.00 42.60  ? 615 THR C O   1 
ATOM   7542  C CB  . THR C 1 191 ? -25.209 69.687  -32.379 1.00 37.06  ? 615 THR C CB  1 
ATOM   7543  O OG1 . THR C 1 191 ? -23.778 69.678  -32.449 1.00 41.08  ? 615 THR C OG1 1 
ATOM   7544  C CG2 . THR C 1 191 ? -25.761 70.657  -33.413 1.00 39.70  ? 615 THR C CG2 1 
ATOM   7545  N N   . ALA C 1 192 ? -27.329 71.832  -30.859 1.00 53.13  ? 616 ALA C N   1 
ATOM   7546  C CA  . ALA C 1 192 ? -28.671 72.393  -30.928 1.00 59.56  ? 616 ALA C CA  1 
ATOM   7547  C C   . ALA C 1 192 ? -28.636 73.639  -31.798 1.00 58.53  ? 616 ALA C C   1 
ATOM   7548  O O   . ALA C 1 192 ? -27.768 74.496  -31.613 1.00 60.99  ? 616 ALA C O   1 
ATOM   7549  C CB  . ALA C 1 192 ? -29.204 72.726  -29.529 1.00 51.79  ? 616 ALA C CB  1 
ATOM   7550  N N   . THR C 1 193 ? -29.577 73.737  -32.739 1.00 54.32  ? 617 THR C N   1 
ATOM   7551  C CA  . THR C 1 193 ? -29.625 74.832  -33.700 1.00 53.09  ? 617 THR C CA  1 
ATOM   7552  C C   . THR C 1 193 ? -31.044 75.374  -33.774 1.00 58.27  ? 617 THR C C   1 
ATOM   7553  O O   . THR C 1 193 ? -31.965 74.657  -34.184 1.00 56.14  ? 617 THR C O   1 
ATOM   7554  C CB  . THR C 1 193 ? -29.160 74.372  -35.084 1.00 55.22  ? 617 THR C CB  1 
ATOM   7555  O OG1 . THR C 1 193 ? -27.780 73.988  -35.031 1.00 66.13  ? 617 THR C OG1 1 
ATOM   7556  C CG2 . THR C 1 193 ? -29.329 75.489  -36.101 1.00 54.66  ? 617 THR C CG2 1 
ATOM   7557  N N   . TYR C 1 194 ? -31.212 76.634  -33.377 1.00 56.11  ? 618 TYR C N   1 
ATOM   7558  C CA  . TYR C 1 194 ? -32.471 77.358  -33.474 1.00 50.69  ? 618 TYR C CA  1 
ATOM   7559  C C   . TYR C 1 194 ? -32.450 78.250  -34.706 1.00 54.71  ? 618 TYR C C   1 
ATOM   7560  O O   . TYR C 1 194 ? -31.526 79.053  -34.880 1.00 56.65  ? 618 TYR C O   1 
ATOM   7561  C CB  . TYR C 1 194 ? -32.707 78.225  -32.236 1.00 52.33  ? 618 TYR C CB  1 
ATOM   7562  C CG  . TYR C 1 194 ? -32.921 77.475  -30.945 1.00 55.42  ? 618 TYR C CG  1 
ATOM   7563  C CD1 . TYR C 1 194 ? -31.848 76.969  -30.222 1.00 50.14  ? 618 TYR C CD1 1 
ATOM   7564  C CD2 . TYR C 1 194 ? -34.199 77.304  -30.429 1.00 62.95  ? 618 TYR C CD2 1 
ATOM   7565  C CE1 . TYR C 1 194 ? -32.046 76.293  -29.032 1.00 43.38  ? 618 TYR C CE1 1 
ATOM   7566  C CE2 . TYR C 1 194 ? -34.406 76.633  -29.239 1.00 57.08  ? 618 TYR C CE2 1 
ATOM   7567  C CZ  . TYR C 1 194 ? -33.328 76.134  -28.543 1.00 44.77  ? 618 TYR C CZ  1 
ATOM   7568  O OH  . TYR C 1 194 ? -33.533 75.462  -27.360 1.00 48.92  ? 618 TYR C OH  1 
ATOM   7569  N N   . VAL C 1 195 ? -33.478 78.128  -35.541 1.00 46.10  ? 619 VAL C N   1 
ATOM   7570  C CA  . VAL C 1 195 ? -33.664 78.963  -36.712 1.00 47.74  ? 619 VAL C CA  1 
ATOM   7571  C C   . VAL C 1 195 ? -35.008 79.679  -36.557 1.00 52.67  ? 619 VAL C C   1 
ATOM   7572  O O   . VAL C 1 195 ? -36.052 79.021  -36.490 1.00 57.11  ? 619 VAL C O   1 
ATOM   7573  C CB  . VAL C 1 195 ? -33.624 78.146  -38.013 1.00 48.39  ? 619 VAL C CB  1 
ATOM   7574  C CG1 . VAL C 1 195 ? -33.986 79.021  -39.207 1.00 47.20  ? 619 VAL C CG1 1 
ATOM   7575  C CG2 . VAL C 1 195 ? -32.247 77.524  -38.202 1.00 46.12  ? 619 VAL C CG2 1 
ATOM   7576  N N   . PRO C 1 196 ? -35.027 81.004  -36.475 1.00 44.40  ? 620 PRO C N   1 
ATOM   7577  C CA  . PRO C 1 196 ? -36.301 81.716  -36.348 1.00 45.03  ? 620 PRO C CA  1 
ATOM   7578  C C   . PRO C 1 196 ? -37.038 81.765  -37.675 1.00 45.57  ? 620 PRO C C   1 
ATOM   7579  O O   . PRO C 1 196 ? -36.438 81.838  -38.749 1.00 52.22  ? 620 PRO C O   1 
ATOM   7580  C CB  . PRO C 1 196 ? -35.873 83.117  -35.897 1.00 45.81  ? 620 PRO C CB  1 
ATOM   7581  C CG  . PRO C 1 196 ? -34.534 83.292  -36.522 1.00 49.77  ? 620 PRO C CG  1 
ATOM   7582  C CD  . PRO C 1 196 ? -33.881 81.930  -36.492 1.00 50.30  ? 620 PRO C CD  1 
ATOM   7583  N N   . ILE C 1 197 ? -38.362 81.719  -37.590 1.00 43.48  ? 621 ILE C N   1 
ATOM   7584  C CA  . ILE C 1 197 ? -39.186 81.547  -38.775 1.00 43.87  ? 621 ILE C CA  1 
ATOM   7585  C C   . ILE C 1 197 ? -40.077 82.750  -39.062 1.00 44.94  ? 621 ILE C C   1 
ATOM   7586  O O   . ILE C 1 197 ? -40.464 82.957  -40.223 1.00 54.40  ? 621 ILE C O   1 
ATOM   7587  C CB  . ILE C 1 197 ? -40.019 80.254  -38.657 1.00 43.11  ? 621 ILE C CB  1 
ATOM   7588  C CG1 . ILE C 1 197 ? -39.075 79.061  -38.589 1.00 42.16  ? 621 ILE C CG1 1 
ATOM   7589  C CG2 . ILE C 1 197 ? -40.883 80.038  -39.862 1.00 43.51  ? 621 ILE C CG2 1 
ATOM   7590  C CD1 . ILE C 1 197 ? -38.230 78.910  -39.852 1.00 42.33  ? 621 ILE C CD1 1 
ATOM   7591  N N   . ASP C 1 198 ? -40.386 83.590  -38.081 1.00 82.54  ? 622 ASP C N   1 
ATOM   7592  C CA  . ASP C 1 198 ? -41.021 84.870  -38.352 1.00 86.95  ? 622 ASP C CA  1 
ATOM   7593  C C   . ASP C 1 198 ? -40.160 85.990  -37.781 1.00 88.98  ? 622 ASP C C   1 
ATOM   7594  O O   . ASP C 1 198 ? -39.261 85.759  -36.965 1.00 84.70  ? 622 ASP C O   1 
ATOM   7595  C CB  . ASP C 1 198 ? -42.448 84.927  -37.791 1.00 77.34  ? 622 ASP C CB  1 
ATOM   7596  C CG  . ASP C 1 198 ? -42.487 84.964  -36.283 1.00 77.82  ? 622 ASP C CG  1 
ATOM   7597  O OD1 . ASP C 1 198 ? -41.558 84.429  -35.651 1.00 83.21  ? 622 ASP C OD1 1 
ATOM   7598  O OD2 . ASP C 1 198 ? -43.455 85.532  -35.732 1.00 82.69  ? 622 ASP C OD2 1 
ATOM   7599  N N   . ASP C 1 199 ? -40.443 87.216  -38.237 1.00 88.82  ? 623 ASP C N   1 
ATOM   7600  C CA  . ASP C 1 199 ? -39.617 88.358  -37.855 1.00 86.46  ? 623 ASP C CA  1 
ATOM   7601  C C   . ASP C 1 199 ? -39.693 88.648  -36.361 1.00 82.65  ? 623 ASP C C   1 
ATOM   7602  O O   . ASP C 1 199 ? -38.773 89.254  -35.798 1.00 86.44  ? 623 ASP C O   1 
ATOM   7603  C CB  . ASP C 1 199 ? -40.037 89.588  -38.650 1.00 86.60  ? 623 ASP C CB  1 
ATOM   7604  C CG  . ASP C 1 199 ? -40.220 89.291  -40.123 1.00 87.51  ? 623 ASP C CG  1 
ATOM   7605  O OD1 . ASP C 1 199 ? -39.222 88.943  -40.797 1.00 84.07  ? 623 ASP C OD1 1 
ATOM   7606  O OD2 . ASP C 1 199 ? -41.371 89.387  -40.609 1.00 85.71  ? 623 ASP C OD2 1 
ATOM   7607  N N   . ASP C 1 200 ? -40.770 88.224  -35.707 1.00 68.65  ? 624 ASP C N   1 
ATOM   7608  C CA  . ASP C 1 200 ? -40.944 88.409  -34.275 1.00 72.91  ? 624 ASP C CA  1 
ATOM   7609  C C   . ASP C 1 200 ? -40.378 87.256  -33.456 1.00 74.09  ? 624 ASP C C   1 
ATOM   7610  O O   . ASP C 1 200 ? -40.334 87.354  -32.224 1.00 69.46  ? 624 ASP C O   1 
ATOM   7611  C CB  . ASP C 1 200 ? -42.432 88.588  -33.953 1.00 75.10  ? 624 ASP C CB  1 
ATOM   7612  C CG  . ASP C 1 200 ? -42.662 89.363  -32.679 1.00 82.01  ? 624 ASP C CG  1 
ATOM   7613  O OD1 . ASP C 1 200 ? -41.702 89.988  -32.181 1.00 84.85  ? 624 ASP C OD1 1 
ATOM   7614  O OD2 . ASP C 1 200 ? -43.805 89.344  -32.175 1.00 81.83  ? 624 ASP C OD2 1 
ATOM   7615  N N   . HIS C 1 201 ? -39.955 86.172  -34.112 1.00 71.91  ? 625 HIS C N   1 
ATOM   7616  C CA  . HIS C 1 201 ? -39.309 85.031  -33.459 1.00 62.87  ? 625 HIS C CA  1 
ATOM   7617  C C   . HIS C 1 201 ? -40.253 84.321  -32.488 1.00 61.80  ? 625 HIS C C   1 
ATOM   7618  O O   . HIS C 1 201 ? -39.829 83.816  -31.448 1.00 61.11  ? 625 HIS C O   1 
ATOM   7619  C CB  . HIS C 1 201 ? -38.016 85.449  -32.752 1.00 53.90  ? 625 HIS C CB  1 
ATOM   7620  C CG  . HIS C 1 201 ? -36.994 86.048  -33.667 1.00 60.72  ? 625 HIS C CG  1 
ATOM   7621  N ND1 . HIS C 1 201 ? -37.190 86.165  -35.027 1.00 70.75  ? 625 HIS C ND1 1 
ATOM   7622  C CD2 . HIS C 1 201 ? -35.768 86.565  -33.418 1.00 61.51  ? 625 HIS C CD2 1 
ATOM   7623  C CE1 . HIS C 1 201 ? -36.128 86.728  -35.576 1.00 67.42  ? 625 HIS C CE1 1 
ATOM   7624  N NE2 . HIS C 1 201 ? -35.251 86.980  -34.622 1.00 68.60  ? 625 HIS C NE2 1 
ATOM   7625  N N   . LYS C 1 202 ? -41.541 84.273  -32.833 1.00 83.17  ? 626 LYS C N   1 
ATOM   7626  C CA  . LYS C 1 202 ? -42.504 83.500  -32.060 1.00 85.67  ? 626 LYS C CA  1 
ATOM   7627  C C   . LYS C 1 202 ? -42.676 82.081  -32.589 1.00 81.57  ? 626 LYS C C   1 
ATOM   7628  O O   . LYS C 1 202 ? -43.077 81.195  -31.827 1.00 75.46  ? 626 LYS C O   1 
ATOM   7629  C CB  . LYS C 1 202 ? -43.863 84.208  -32.039 1.00 90.86  ? 626 LYS C CB  1 
ATOM   7630  C CG  . LYS C 1 202 ? -43.802 85.665  -31.600 1.00 98.25  ? 626 LYS C CG  1 
ATOM   7631  C CD  . LYS C 1 202 ? -43.270 85.807  -30.184 1.00 100.49 ? 626 LYS C CD  1 
ATOM   7632  C CE  . LYS C 1 202 ? -43.237 87.265  -29.753 1.00 107.30 ? 626 LYS C CE  1 
ATOM   7633  N NZ  . LYS C 1 202 ? -42.766 87.419  -28.350 1.00 97.75  ? 626 LYS C NZ  1 
ATOM   7634  N N   . TRP C 1 203 ? -42.394 81.850  -33.870 1.00 43.26  ? 627 TRP C N   1 
ATOM   7635  C CA  . TRP C 1 203 ? -42.302 80.513  -34.442 1.00 42.50  ? 627 TRP C CA  1 
ATOM   7636  C C   . TRP C 1 203 ? -40.838 80.225  -34.745 1.00 42.11  ? 627 TRP C C   1 
ATOM   7637  O O   . TRP C 1 203 ? -40.172 81.022  -35.413 1.00 42.69  ? 627 TRP C O   1 
ATOM   7638  C CB  . TRP C 1 203 ? -43.134 80.384  -35.723 1.00 42.92  ? 627 TRP C CB  1 
ATOM   7639  C CG  . TRP C 1 203 ? -44.578 80.813  -35.615 1.00 43.47  ? 627 TRP C CG  1 
ATOM   7640  C CD1 . TRP C 1 203 ? -45.045 82.078  -35.417 1.00 44.36  ? 627 TRP C CD1 1 
ATOM   7641  C CD2 . TRP C 1 203 ? -45.739 79.978  -35.752 1.00 43.21  ? 627 TRP C CD2 1 
ATOM   7642  N NE1 . TRP C 1 203 ? -46.419 82.078  -35.387 1.00 44.66  ? 627 TRP C NE1 1 
ATOM   7643  C CE2 . TRP C 1 203 ? -46.869 80.802  -35.602 1.00 43.96  ? 627 TRP C CE2 1 
ATOM   7644  C CE3 . TRP C 1 203 ? -45.930 78.613  -35.962 1.00 42.44  ? 627 TRP C CE3 1 
ATOM   7645  C CZ2 . TRP C 1 203 ? -48.170 80.304  -35.658 1.00 43.95  ? 627 TRP C CZ2 1 
ATOM   7646  C CZ3 . TRP C 1 203 ? -47.220 78.119  -36.027 1.00 42.44  ? 627 TRP C CZ3 1 
ATOM   7647  C CH2 . TRP C 1 203 ? -48.323 78.963  -35.874 1.00 43.18  ? 627 TRP C CH2 1 
ATOM   7648  N N   . VAL C 1 204 ? -40.334 79.093  -34.250 1.00 44.48  ? 628 VAL C N   1 
ATOM   7649  C CA  . VAL C 1 204 ? -38.933 78.720  -34.414 1.00 44.05  ? 628 VAL C CA  1 
ATOM   7650  C C   . VAL C 1 204 ? -38.867 77.259  -34.840 1.00 43.25  ? 628 VAL C C   1 
ATOM   7651  O O   . VAL C 1 204 ? -39.802 76.485  -34.628 1.00 43.50  ? 628 VAL C O   1 
ATOM   7652  C CB  . VAL C 1 204 ? -38.118 78.951  -33.113 1.00 43.72  ? 628 VAL C CB  1 
ATOM   7653  C CG1 . VAL C 1 204 ? -36.633 78.692  -33.324 1.00 43.37  ? 628 VAL C CG1 1 
ATOM   7654  C CG2 . VAL C 1 204 ? -38.324 80.367  -32.598 1.00 44.54  ? 628 VAL C CG2 1 
ATOM   7655  N N   . VAL C 1 205 ? -37.757 76.883  -35.472 1.00 43.66  ? 629 VAL C N   1 
ATOM   7656  C CA  . VAL C 1 205 ? -37.462 75.487  -35.769 1.00 45.85  ? 629 VAL C CA  1 
ATOM   7657  C C   . VAL C 1 205 ? -36.161 75.114  -35.073 1.00 48.79  ? 629 VAL C C   1 
ATOM   7658  O O   . VAL C 1 205 ? -35.131 75.764  -35.287 1.00 50.97  ? 629 VAL C O   1 
ATOM   7659  C CB  . VAL C 1 205 ? -37.366 75.230  -37.284 1.00 44.75  ? 629 VAL C CB  1 
ATOM   7660  C CG1 . VAL C 1 205 ? -36.842 73.830  -37.547 1.00 42.38  ? 629 VAL C CG1 1 
ATOM   7661  C CG2 . VAL C 1 205 ? -38.726 75.425  -37.934 1.00 43.68  ? 629 VAL C CG2 1 
ATOM   7662  N N   . LEU C 1 206 ? -36.206 74.075  -34.243 1.00 37.53  ? 630 LEU C N   1 
ATOM   7663  C CA  . LEU C 1 206 ? -35.040 73.584  -33.525 1.00 36.91  ? 630 LEU C CA  1 
ATOM   7664  C C   . LEU C 1 206 ? -34.637 72.228  -34.085 1.00 36.29  ? 630 LEU C C   1 
ATOM   7665  O O   . LEU C 1 206 ? -35.433 71.282  -34.070 1.00 35.93  ? 630 LEU C O   1 
ATOM   7666  C CB  . LEU C 1 206 ? -35.319 73.469  -32.027 1.00 36.53  ? 630 LEU C CB  1 
ATOM   7667  C CG  . LEU C 1 206 ? -34.333 72.552  -31.302 1.00 35.74  ? 630 LEU C CG  1 
ATOM   7668  C CD1 . LEU C 1 206 ? -33.563 73.309  -30.248 1.00 35.80  ? 630 LEU C CD1 1 
ATOM   7669  C CD2 . LEU C 1 206 ? -35.041 71.353  -30.690 1.00 35.11  ? 630 LEU C CD2 1 
ATOM   7670  N N   . GLY C 1 207 ? -33.411 72.144  -34.585 1.00 50.53  ? 631 GLY C N   1 
ATOM   7671  C CA  . GLY C 1 207 ? -32.768 70.873  -34.845 1.00 56.27  ? 631 GLY C CA  1 
ATOM   7672  C C   . GLY C 1 207 ? -31.852 70.548  -33.680 1.00 59.89  ? 631 GLY C C   1 
ATOM   7673  O O   . GLY C 1 207 ? -31.276 71.439  -33.065 1.00 60.72  ? 631 GLY C O   1 
ATOM   7674  N N   . ARG C 1 208 ? -31.736 69.262  -33.360 1.00 44.72  ? 632 ARG C N   1 
ATOM   7675  C CA  . ARG C 1 208 ? -30.941 68.865  -32.208 1.00 44.17  ? 632 ARG C CA  1 
ATOM   7676  C C   . ARG C 1 208 ? -30.395 67.467  -32.446 1.00 44.87  ? 632 ARG C C   1 
ATOM   7677  O O   . ARG C 1 208 ? -31.030 66.649  -33.111 1.00 47.44  ? 632 ARG C O   1 
ATOM   7678  C CB  . ARG C 1 208 ? -31.781 68.921  -30.923 1.00 44.66  ? 632 ARG C CB  1 
ATOM   7679  C CG  . ARG C 1 208 ? -31.046 68.540  -29.651 1.00 54.78  ? 632 ARG C CG  1 
ATOM   7680  C CD  . ARG C 1 208 ? -31.678 69.202  -28.432 1.00 61.60  ? 632 ARG C CD  1 
ATOM   7681  N NE  . ARG C 1 208 ? -33.129 69.050  -28.402 1.00 58.29  ? 632 ARG C NE  1 
ATOM   7682  C CZ  . ARG C 1 208 ? -33.767 68.033  -27.840 1.00 55.90  ? 632 ARG C CZ  1 
ATOM   7683  N NH1 . ARG C 1 208 ? -33.112 67.041  -27.258 1.00 58.22  ? 632 ARG C NH1 1 
ATOM   7684  N NH2 . ARG C 1 208 ? -35.097 68.010  -27.863 1.00 47.17  ? 632 ARG C NH2 1 
ATOM   7685  N N   . THR C 1 209 ? -29.208 67.204  -31.908 1.00 35.98  ? 633 THR C N   1 
ATOM   7686  C CA  . THR C 1 209 ? -28.616 65.881  -32.043 1.00 35.42  ? 633 THR C CA  1 
ATOM   7687  C C   . THR C 1 209 ? -27.650 65.617  -30.895 1.00 36.36  ? 633 THR C C   1 
ATOM   7688  O O   . THR C 1 209 ? -27.025 66.536  -30.357 1.00 37.43  ? 633 THR C O   1 
ATOM   7689  C CB  . THR C 1 209 ? -27.896 65.713  -33.387 1.00 35.62  ? 633 THR C CB  1 
ATOM   7690  O OG1 . THR C 1 209 ? -27.292 64.415  -33.445 1.00 45.98  ? 633 THR C OG1 1 
ATOM   7691  C CG2 . THR C 1 209 ? -26.821 66.762  -33.559 1.00 35.99  ? 633 THR C CG2 1 
ATOM   7692  N N   . ARG C 1 210 ? -27.560 64.345  -30.520 1.00 47.06  ? 634 ARG C N   1 
ATOM   7693  C CA  . ARG C 1 210 ? -26.558 63.840  -29.595 1.00 44.37  ? 634 ARG C CA  1 
ATOM   7694  C C   . ARG C 1 210 ? -25.783 62.735  -30.292 1.00 47.95  ? 634 ARG C C   1 
ATOM   7695  O O   . ARG C 1 210 ? -26.375 61.862  -30.936 1.00 48.85  ? 634 ARG C O   1 
ATOM   7696  C CB  . ARG C 1 210 ? -27.186 63.287  -28.309 1.00 44.60  ? 634 ARG C CB  1 
ATOM   7697  C CG  . ARG C 1 210 ? -28.100 64.240  -27.558 1.00 52.53  ? 634 ARG C CG  1 
ATOM   7698  C CD  . ARG C 1 210 ? -27.321 65.157  -26.632 1.00 59.69  ? 634 ARG C CD  1 
ATOM   7699  N NE  . ARG C 1 210 ? -26.344 64.440  -25.817 1.00 54.18  ? 634 ARG C NE  1 
ATOM   7700  C CZ  . ARG C 1 210 ? -26.622 63.806  -24.684 1.00 57.56  ? 634 ARG C CZ  1 
ATOM   7701  N NH1 . ARG C 1 210 ? -27.858 63.733  -24.216 1.00 54.01  ? 634 ARG C NH1 1 
ATOM   7702  N NH2 . ARG C 1 210 ? -25.634 63.230  -24.005 1.00 60.24  ? 634 ARG C NH2 1 
ATOM   7703  N N   . TRP C 1 211 ? -24.463 62.778  -30.172 1.00 45.04  ? 635 TRP C N   1 
ATOM   7704  C CA  . TRP C 1 211 ? -23.595 61.740  -30.703 1.00 38.45  ? 635 TRP C CA  1 
ATOM   7705  C C   . TRP C 1 211 ? -22.693 61.242  -29.588 1.00 36.09  ? 635 TRP C C   1 
ATOM   7706  O O   . TRP C 1 211 ? -22.246 62.026  -28.748 1.00 37.47  ? 635 TRP C O   1 
ATOM   7707  C CB  . TRP C 1 211 ? -22.747 62.257  -31.869 1.00 39.89  ? 635 TRP C CB  1 
ATOM   7708  C CG  . TRP C 1 211 ? -23.544 62.568  -33.092 1.00 45.31  ? 635 TRP C CG  1 
ATOM   7709  C CD1 . TRP C 1 211 ? -24.145 63.755  -33.402 1.00 42.55  ? 635 TRP C CD1 1 
ATOM   7710  C CD2 . TRP C 1 211 ? -23.831 61.678  -34.176 1.00 51.75  ? 635 TRP C CD2 1 
ATOM   7711  N NE1 . TRP C 1 211 ? -24.788 63.657  -34.613 1.00 39.06  ? 635 TRP C NE1 1 
ATOM   7712  C CE2 . TRP C 1 211 ? -24.610 62.391  -35.109 1.00 42.36  ? 635 TRP C CE2 1 
ATOM   7713  C CE3 . TRP C 1 211 ? -23.503 60.345  -34.449 1.00 59.96  ? 635 TRP C CE3 1 
ATOM   7714  C CZ2 . TRP C 1 211 ? -25.067 61.818  -36.294 1.00 54.17  ? 635 TRP C CZ2 1 
ATOM   7715  C CZ3 . TRP C 1 211 ? -23.957 59.777  -35.627 1.00 57.49  ? 635 TRP C CZ3 1 
ATOM   7716  C CH2 . TRP C 1 211 ? -24.731 60.513  -36.534 1.00 63.39  ? 635 TRP C CH2 1 
ATOM   7717  N N   . GLY C 1 212 ? -22.429 59.941  -29.576 1.00 37.86  ? 636 GLY C N   1 
ATOM   7718  C CA  . GLY C 1 212 ? -21.546 59.393  -28.570 1.00 37.47  ? 636 GLY C CA  1 
ATOM   7719  C C   . GLY C 1 212 ? -20.818 58.165  -29.059 1.00 37.23  ? 636 GLY C C   1 
ATOM   7720  O O   . GLY C 1 212 ? -21.444 57.218  -29.538 1.00 38.89  ? 636 GLY C O   1 
ATOM   7721  N N   . TYR C 1 213 ? -19.494 58.167  -28.955 1.00 37.28  ? 637 TYR C N   1 
ATOM   7722  C CA  . TYR C 1 213 ? -18.715 57.003  -29.348 1.00 37.07  ? 637 TYR C CA  1 
ATOM   7723  C C   . TYR C 1 213 ? -17.605 56.791  -28.334 1.00 36.83  ? 637 TYR C C   1 
ATOM   7724  O O   . TYR C 1 213 ? -17.178 57.718  -27.647 1.00 36.92  ? 637 TYR C O   1 
ATOM   7725  C CB  . TYR C 1 213 ? -18.131 57.148  -30.760 1.00 37.41  ? 637 TYR C CB  1 
ATOM   7726  C CG  . TYR C 1 213 ? -17.751 55.828  -31.402 1.00 38.07  ? 637 TYR C CG  1 
ATOM   7727  C CD1 . TYR C 1 213 ? -18.705 55.041  -32.033 1.00 41.91  ? 637 TYR C CD1 1 
ATOM   7728  C CD2 . TYR C 1 213 ? -16.438 55.374  -31.382 1.00 40.60  ? 637 TYR C CD2 1 
ATOM   7729  C CE1 . TYR C 1 213 ? -18.364 53.837  -32.624 1.00 44.05  ? 637 TYR C CE1 1 
ATOM   7730  C CE2 . TYR C 1 213 ? -16.087 54.170  -31.971 1.00 42.12  ? 637 TYR C CE2 1 
ATOM   7731  C CZ  . TYR C 1 213 ? -17.053 53.406  -32.591 1.00 43.21  ? 637 TYR C CZ  1 
ATOM   7732  O OH  . TYR C 1 213 ? -16.706 52.209  -33.177 1.00 48.80  ? 637 TYR C OH  1 
ATOM   7733  N N   . GLY C 1 214 ? -17.154 55.552  -28.229 1.00 33.09  ? 638 GLY C N   1 
ATOM   7734  C CA  . GLY C 1 214 ? -16.127 55.226  -27.264 1.00 34.92  ? 638 GLY C CA  1 
ATOM   7735  C C   . GLY C 1 214 ? -15.740 53.772  -27.397 1.00 32.63  ? 638 GLY C C   1 
ATOM   7736  O O   . GLY C 1 214 ? -16.498 52.947  -27.918 1.00 32.56  ? 638 GLY C O   1 
ATOM   7737  N N   . ASP C 1 215 ? -14.543 53.471  -26.909 1.00 33.30  ? 639 ASP C N   1 
ATOM   7738  C CA  . ASP C 1 215 ? -14.018 52.121  -27.070 1.00 33.13  ? 639 ASP C CA  1 
ATOM   7739  C C   . ASP C 1 215 ? -12.831 51.924  -26.139 1.00 33.01  ? 639 ASP C C   1 
ATOM   7740  O O   . ASP C 1 215 ? -12.297 52.874  -25.560 1.00 33.10  ? 639 ASP C O   1 
ATOM   7741  C CB  . ASP C 1 215 ? -13.615 51.854  -28.522 1.00 33.38  ? 639 ASP C CB  1 
ATOM   7742  C CG  . ASP C 1 215 ? -13.930 50.441  -28.964 1.00 36.75  ? 639 ASP C CG  1 
ATOM   7743  O OD1 . ASP C 1 215 ? -14.093 49.567  -28.088 1.00 39.09  ? 639 ASP C OD1 1 
ATOM   7744  O OD2 . ASP C 1 215 ? -14.013 50.208  -30.188 1.00 43.70  ? 639 ASP C OD2 1 
ATOM   7745  N N   . GLY C 1 216 ? -12.428 50.663  -26.003 1.00 43.23  ? 640 GLY C N   1 
ATOM   7746  C CA  . GLY C 1 216 ? -11.222 50.338  -25.280 1.00 46.89  ? 640 GLY C CA  1 
ATOM   7747  C C   . GLY C 1 216 ? -9.995  50.370  -26.171 1.00 45.39  ? 640 GLY C C   1 
ATOM   7748  O O   . GLY C 1 216 ? -10.082 50.338  -27.397 1.00 45.77  ? 640 GLY C O   1 
ATOM   7749  N N   . LEU C 1 217 ? -8.833  50.429  -25.532 1.00 43.41  ? 641 LEU C N   1 
ATOM   7750  C CA  . LEU C 1 217 ? -7.564  50.581  -26.226 1.00 50.98  ? 641 LEU C CA  1 
ATOM   7751  C C   . LEU C 1 217 ? -6.773  49.279  -26.181 1.00 64.84  ? 641 LEU C C   1 
ATOM   7752  O O   . LEU C 1 217 ? -6.693  48.626  -25.136 1.00 57.04  ? 641 LEU C O   1 
ATOM   7753  C CB  . LEU C 1 217 ? -6.747  51.717  -25.604 1.00 48.22  ? 641 LEU C CB  1 
ATOM   7754  C CG  . LEU C 1 217 ? -7.442  53.081  -25.554 1.00 45.76  ? 641 LEU C CG  1 
ATOM   7755  C CD1 . LEU C 1 217 ? -6.667  54.049  -24.679 1.00 48.54  ? 641 LEU C CD1 1 
ATOM   7756  C CD2 . LEU C 1 217 ? -7.618  53.646  -26.955 1.00 43.31  ? 641 LEU C CD2 1 
ATOM   7757  N N   . GLY C 1 218 ? -6.206  48.901  -27.327 1.00 102.62 ? 642 GLY C N   1 
ATOM   7758  C CA  . GLY C 1 218 ? -5.285  47.782  -27.401 1.00 99.70  ? 642 GLY C CA  1 
ATOM   7759  C C   . GLY C 1 218 ? -5.885  46.413  -27.180 1.00 102.87 ? 642 GLY C C   1 
ATOM   7760  O O   . GLY C 1 218 ? -5.143  45.468  -26.891 1.00 94.28  ? 642 GLY C O   1 
ATOM   7761  N N   . GLY C 1 219 ? -7.199  46.264  -27.311 1.00 63.09  ? 643 GLY C N   1 
ATOM   7762  C CA  . GLY C 1 219 ? -7.843  44.985  -27.094 1.00 49.30  ? 643 GLY C CA  1 
ATOM   7763  C C   . GLY C 1 219 ? -8.715  44.916  -25.862 1.00 42.49  ? 643 GLY C C   1 
ATOM   7764  O O   . GLY C 1 219 ? -9.421  43.917  -25.684 1.00 56.47  ? 643 GLY C O   1 
ATOM   7765  N N   . LYS C 1 220 ? -8.684  45.926  -24.998 1.00 30.77  ? 644 LYS C N   1 
ATOM   7766  C CA  . LYS C 1 220 ? -9.630  45.992  -23.898 1.00 31.69  ? 644 LYS C CA  1 
ATOM   7767  C C   . LYS C 1 220 ? -10.971 46.523  -24.396 1.00 30.70  ? 644 LYS C C   1 
ATOM   7768  O O   . LYS C 1 220 ? -11.057 47.210  -25.418 1.00 30.59  ? 644 LYS C O   1 
ATOM   7769  C CB  . LYS C 1 220 ? -9.091  46.872  -22.766 1.00 31.20  ? 644 LYS C CB  1 
ATOM   7770  C CG  . LYS C 1 220 ? -7.957  46.238  -21.970 1.00 31.43  ? 644 LYS C CG  1 
ATOM   7771  C CD  . LYS C 1 220 ? -7.498  47.144  -20.837 1.00 31.84  ? 644 LYS C CD  1 
ATOM   7772  C CE  . LYS C 1 220 ? -6.377  46.502  -20.031 1.00 32.13  ? 644 LYS C CE  1 
ATOM   7773  N NZ  . LYS C 1 220 ? -5.852  47.400  -18.963 1.00 32.61  ? 644 LYS C NZ  1 
ATOM   7774  N N   . GLU C 1 221 ? -12.029 46.174  -23.673 1.00 32.97  ? 645 GLU C N   1 
ATOM   7775  C CA  . GLU C 1 221 ? -13.352 46.695  -23.977 1.00 33.89  ? 645 GLU C CA  1 
ATOM   7776  C C   . GLU C 1 221 ? -13.599 47.980  -23.196 1.00 38.91  ? 645 GLU C C   1 
ATOM   7777  O O   . GLU C 1 221 ? -12.941 48.260  -22.192 1.00 34.41  ? 645 GLU C O   1 
ATOM   7778  C CB  . GLU C 1 221 ? -14.430 45.661  -23.651 1.00 32.93  ? 645 GLU C CB  1 
ATOM   7779  C CG  . GLU C 1 221 ? -14.414 44.440  -24.554 1.00 32.70  ? 645 GLU C CG  1 
ATOM   7780  C CD  . GLU C 1 221 ? -15.493 44.479  -25.614 1.00 37.17  ? 645 GLU C CD  1 
ATOM   7781  O OE1 . GLU C 1 221 ? -16.273 45.453  -25.638 1.00 48.62  ? 645 GLU C OE1 1 
ATOM   7782  O OE2 . GLU C 1 221 ? -15.564 43.529  -26.422 1.00 43.22  ? 645 GLU C OE2 1 
ATOM   7783  N N   . MET C 1 222 ? -14.548 48.771  -23.677 1.00 40.35  ? 646 MET C N   1 
ATOM   7784  C CA  . MET C 1 222 ? -14.946 49.963  -22.940 1.00 34.12  ? 646 MET C CA  1 
ATOM   7785  C C   . MET C 1 222 ? -15.639 49.543  -21.650 1.00 34.77  ? 646 MET C C   1 
ATOM   7786  O O   . MET C 1 222 ? -16.487 48.641  -21.677 1.00 36.15  ? 646 MET C O   1 
ATOM   7787  C CB  . MET C 1 222 ? -15.882 50.841  -23.769 1.00 34.11  ? 646 MET C CB  1 
ATOM   7788  C CG  . MET C 1 222 ? -16.271 52.119  -23.045 1.00 34.92  ? 646 MET C CG  1 
ATOM   7789  S SD  . MET C 1 222 ? -17.364 53.222  -23.954 1.00 34.61  ? 646 MET C SD  1 
ATOM   7790  C CE  . MET C 1 222 ? -16.959 54.778  -23.167 1.00 35.11  ? 646 MET C CE  1 
ATOM   7791  N N   . PRO C 1 223 ? -15.303 50.149  -20.510 1.00 36.77  ? 647 PRO C N   1 
ATOM   7792  C CA  . PRO C 1 223 ? -15.947 49.756  -19.251 1.00 35.90  ? 647 PRO C CA  1 
ATOM   7793  C C   . PRO C 1 223 ? -17.458 49.893  -19.337 1.00 39.64  ? 647 PRO C C   1 
ATOM   7794  O O   . PRO C 1 223 ? -17.985 50.868  -19.876 1.00 38.64  ? 647 PRO C O   1 
ATOM   7795  C CB  . PRO C 1 223 ? -15.349 50.728  -18.230 1.00 36.37  ? 647 PRO C CB  1 
ATOM   7796  C CG  . PRO C 1 223 ? -14.052 51.129  -18.811 1.00 36.20  ? 647 PRO C CG  1 
ATOM   7797  C CD  . PRO C 1 223 ? -14.249 51.153  -20.300 1.00 39.64  ? 647 PRO C CD  1 
ATOM   7798  N N   . PHE C 1 224 ? -18.152 48.888  -18.802 1.00 48.70  ? 648 PHE C N   1 
ATOM   7799  C CA  . PHE C 1 224 ? -19.607 48.850  -18.899 1.00 44.94  ? 648 PHE C CA  1 
ATOM   7800  C C   . PHE C 1 224 ? -20.258 50.011  -18.159 1.00 45.93  ? 648 PHE C C   1 
ATOM   7801  O O   . PHE C 1 224 ? -21.370 50.421  -18.510 1.00 48.63  ? 648 PHE C O   1 
ATOM   7802  C CB  . PHE C 1 224 ? -20.130 47.518  -18.361 1.00 45.01  ? 648 PHE C CB  1 
ATOM   7803  C CG  . PHE C 1 224 ? -20.069 47.403  -16.863 1.00 50.50  ? 648 PHE C CG  1 
ATOM   7804  C CD1 . PHE C 1 224 ? -18.852 47.398  -16.198 1.00 57.05  ? 648 PHE C CD1 1 
ATOM   7805  C CD2 . PHE C 1 224 ? -21.230 47.294  -16.121 1.00 51.94  ? 648 PHE C CD2 1 
ATOM   7806  C CE1 . PHE C 1 224 ? -18.799 47.296  -14.821 1.00 54.59  ? 648 PHE C CE1 1 
ATOM   7807  C CE2 . PHE C 1 224 ? -21.182 47.188  -14.743 1.00 57.82  ? 648 PHE C CE2 1 
ATOM   7808  C CZ  . PHE C 1 224 ? -19.965 47.191  -14.094 1.00 55.08  ? 648 PHE C CZ  1 
ATOM   7809  N N   . TYR C 1 225 ? -19.592 50.559  -17.142 1.00 52.25  ? 649 TYR C N   1 
ATOM   7810  C CA  . TYR C 1 225 ? -20.183 51.658  -16.390 1.00 53.97  ? 649 TYR C CA  1 
ATOM   7811  C C   . TYR C 1 225 ? -20.060 52.996  -17.106 1.00 52.97  ? 649 TYR C C   1 
ATOM   7812  O O   . TYR C 1 225 ? -20.503 54.015  -16.566 1.00 53.45  ? 649 TYR C O   1 
ATOM   7813  C CB  . TYR C 1 225 ? -19.567 51.740  -14.985 1.00 63.52  ? 649 TYR C CB  1 
ATOM   7814  C CG  . TYR C 1 225 ? -18.223 52.436  -14.871 1.00 53.36  ? 649 TYR C CG  1 
ATOM   7815  C CD1 . TYR C 1 225 ? -17.248 52.304  -15.850 1.00 52.79  ? 649 TYR C CD1 1 
ATOM   7816  C CD2 . TYR C 1 225 ? -17.927 53.217  -13.761 1.00 54.00  ? 649 TYR C CD2 1 
ATOM   7817  C CE1 . TYR C 1 225 ? -16.023 52.943  -15.732 1.00 52.87  ? 649 TYR C CE1 1 
ATOM   7818  C CE2 . TYR C 1 225 ? -16.705 53.856  -13.635 1.00 58.50  ? 649 TYR C CE2 1 
ATOM   7819  C CZ  . TYR C 1 225 ? -15.757 53.715  -14.624 1.00 57.40  ? 649 TYR C CZ  1 
ATOM   7820  O OH  . TYR C 1 225 ? -14.540 54.347  -14.506 1.00 58.37  ? 649 TYR C OH  1 
ATOM   7821  N N   . GLU C 1 226 ? -19.475 53.014  -18.302 1.00 46.65  ? 650 GLU C N   1 
ATOM   7822  C CA  . GLU C 1 226 ? -19.393 54.211  -19.128 1.00 44.36  ? 650 GLU C CA  1 
ATOM   7823  C C   . GLU C 1 226 ? -20.282 54.125  -20.361 1.00 44.69  ? 650 GLU C C   1 
ATOM   7824  O O   . GLU C 1 226 ? -20.135 54.942  -21.274 1.00 48.40  ? 650 GLU C O   1 
ATOM   7825  C CB  . GLU C 1 226 ? -17.943 54.466  -19.551 1.00 44.07  ? 650 GLU C CB  1 
ATOM   7826  C CG  . GLU C 1 226 ? -17.055 55.063  -18.471 1.00 45.48  ? 650 GLU C CG  1 
ATOM   7827  C CD  . GLU C 1 226 ? -17.000 56.577  -18.535 1.00 52.16  ? 650 GLU C CD  1 
ATOM   7828  O OE1 . GLU C 1 226 ? -17.911 57.177  -19.142 1.00 52.33  ? 650 GLU C OE1 1 
ATOM   7829  O OE2 . GLU C 1 226 ? -16.044 57.167  -17.989 1.00 54.84  ? 650 GLU C OE2 1 
ATOM   7830  N N   . ASN C 1 227 ? -21.199 53.160  -20.411 1.00 28.38  ? 651 ASN C N   1 
ATOM   7831  C CA  . ASN C 1 227 ? -22.024 52.959  -21.593 1.00 28.14  ? 651 ASN C CA  1 
ATOM   7832  C C   . ASN C 1 227 ? -22.983 54.127  -21.806 1.00 28.55  ? 651 ASN C C   1 
ATOM   7833  O O   . ASN C 1 227 ? -23.258 54.920  -20.901 1.00 29.10  ? 651 ASN C O   1 
ATOM   7834  C CB  . ASN C 1 227 ? -22.827 51.662  -21.480 1.00 28.11  ? 651 ASN C CB  1 
ATOM   7835  C CG  . ASN C 1 227 ? -21.955 50.428  -21.528 1.00 27.68  ? 651 ASN C CG  1 
ATOM   7836  O OD1 . ASN C 1 227 ? -20.798 50.487  -21.938 1.00 27.33  ? 651 ASN C OD1 1 
ATOM   7837  N ND2 . ASN C 1 227 ? -22.512 49.296  -21.116 1.00 27.75  ? 651 ASN C ND2 1 
ATOM   7838  N N   . PHE C 1 228 ? -23.501 54.216  -23.028 1.00 30.34  ? 652 PHE C N   1 
ATOM   7839  C CA  . PHE C 1 228 ? -24.520 55.197  -23.371 1.00 30.73  ? 652 PHE C CA  1 
ATOM   7840  C C   . PHE C 1 228 ? -25.908 54.580  -23.255 1.00 31.03  ? 652 PHE C C   1 
ATOM   7841  O O   . PHE C 1 228 ? -26.140 53.451  -23.696 1.00 30.74  ? 652 PHE C O   1 
ATOM   7842  C CB  . PHE C 1 228 ? -24.319 55.725  -24.793 1.00 30.39  ? 652 PHE C CB  1 
ATOM   7843  C CG  . PHE C 1 228 ? -23.136 56.639  -24.949 1.00 30.27  ? 652 PHE C CG  1 
ATOM   7844  C CD1 . PHE C 1 228 ? -23.134 57.899  -24.375 1.00 30.75  ? 652 PHE C CD1 1 
ATOM   7845  C CD2 . PHE C 1 228 ? -22.039 56.250  -25.701 1.00 29.73  ? 652 PHE C CD2 1 
ATOM   7846  C CE1 . PHE C 1 228 ? -22.052 58.745  -24.530 1.00 30.70  ? 652 PHE C CE1 1 
ATOM   7847  C CE2 . PHE C 1 228 ? -20.954 57.093  -25.860 1.00 29.69  ? 652 PHE C CE2 1 
ATOM   7848  C CZ  . PHE C 1 228 ? -20.963 58.342  -25.277 1.00 30.17  ? 652 PHE C CZ  1 
ATOM   7849  N N   . TYR C 1 229 ? -26.831 55.333  -22.665 1.00 29.73  ? 653 TYR C N   1 
ATOM   7850  C CA  . TYR C 1 229 ? -28.234 54.955  -22.574 1.00 30.18  ? 653 TYR C CA  1 
ATOM   7851  C C   . TYR C 1 229 ? -29.085 56.056  -23.189 1.00 31.43  ? 653 TYR C C   1 
ATOM   7852  O O   . TYR C 1 229 ? -28.796 57.244  -23.014 1.00 32.60  ? 653 TYR C O   1 
ATOM   7853  C CB  . TYR C 1 229 ? -28.669 54.734  -21.122 1.00 33.64  ? 653 TYR C CB  1 
ATOM   7854  C CG  . TYR C 1 229 ? -27.892 53.685  -20.360 1.00 30.51  ? 653 TYR C CG  1 
ATOM   7855  C CD1 . TYR C 1 229 ? -26.690 53.999  -19.741 1.00 30.37  ? 653 TYR C CD1 1 
ATOM   7856  C CD2 . TYR C 1 229 ? -28.377 52.390  -20.231 1.00 33.42  ? 653 TYR C CD2 1 
ATOM   7857  C CE1 . TYR C 1 229 ? -25.981 53.048  -19.031 1.00 30.17  ? 653 TYR C CE1 1 
ATOM   7858  C CE2 . TYR C 1 229 ? -27.676 51.432  -19.523 1.00 30.47  ? 653 TYR C CE2 1 
ATOM   7859  C CZ  . TYR C 1 229 ? -26.479 51.765  -18.925 1.00 32.61  ? 653 TYR C CZ  1 
ATOM   7860  O OH  . TYR C 1 229 ? -25.777 50.814  -18.220 1.00 29.94  ? 653 TYR C OH  1 
ATOM   7861  N N   . ALA C 1 230 ? -30.144 55.664  -23.893 1.00 51.27  ? 654 ALA C N   1 
ATOM   7862  C CA  . ALA C 1 230 ? -31.042 56.617  -24.528 1.00 54.92  ? 654 ALA C CA  1 
ATOM   7863  C C   . ALA C 1 230 ? -32.482 56.336  -24.119 1.00 57.23  ? 654 ALA C C   1 
ATOM   7864  O O   . ALA C 1 230 ? -32.826 55.236  -23.680 1.00 62.29  ? 654 ALA C O   1 
ATOM   7865  C CB  . ALA C 1 230 ? -30.921 56.581  -26.056 1.00 53.70  ? 654 ALA C CB  1 
ATOM   7866  N N   . GLY C 1 231 ? -33.318 57.348  -24.279 1.00 57.32  ? 655 GLY C N   1 
ATOM   7867  C CA  . GLY C 1 231 ? -34.722 57.270  -23.916 1.00 52.12  ? 655 GLY C CA  1 
ATOM   7868  C C   . GLY C 1 231 ? -35.026 58.222  -22.774 1.00 55.65  ? 655 GLY C C   1 
ATOM   7869  O O   . GLY C 1 231 ? -34.219 58.401  -21.854 1.00 57.49  ? 655 GLY C O   1 
ATOM   7870  N N   . GLY C 1 232 ? -36.192 58.846  -22.835 1.00 34.82  ? 656 GLY C N   1 
ATOM   7871  C CA  . GLY C 1 232 ? -36.654 59.734  -21.789 1.00 35.76  ? 656 GLY C CA  1 
ATOM   7872  C C   . GLY C 1 232 ? -36.795 61.160  -22.279 1.00 36.11  ? 656 GLY C C   1 
ATOM   7873  O O   . GLY C 1 232 ? -36.708 61.453  -23.476 1.00 35.69  ? 656 GLY C O   1 
ATOM   7874  N N   . SER C 1 233 ? -37.010 62.064  -21.320 1.00 40.41  ? 657 SER C N   1 
ATOM   7875  C CA  . SER C 1 233 ? -37.247 63.466  -21.651 1.00 41.80  ? 657 SER C CA  1 
ATOM   7876  C C   . SER C 1 233 ? -36.012 64.113  -22.267 1.00 43.65  ? 657 SER C C   1 
ATOM   7877  O O   . SER C 1 233 ? -36.130 64.970  -23.151 1.00 46.48  ? 657 SER C O   1 
ATOM   7878  C CB  . SER C 1 233 ? -37.676 64.229  -20.399 1.00 44.80  ? 657 SER C CB  1 
ATOM   7879  O OG  . SER C 1 233 ? -38.611 63.481  -19.640 1.00 52.09  ? 657 SER C OG  1 
ATOM   7880  N N   . SER C 1 234 ? -34.821 63.714  -21.819 1.00 40.13  ? 658 SER C N   1 
ATOM   7881  C CA  . SER C 1 234 ? -33.598 64.373  -22.263 1.00 39.56  ? 658 SER C CA  1 
ATOM   7882  C C   . SER C 1 234 ? -33.187 63.970  -23.673 1.00 38.64  ? 658 SER C C   1 
ATOM   7883  O O   . SER C 1 234 ? -32.442 64.711  -24.321 1.00 46.09  ? 658 SER C O   1 
ATOM   7884  C CB  . SER C 1 234 ? -32.459 64.067  -21.289 1.00 39.29  ? 658 SER C CB  1 
ATOM   7885  O OG  . SER C 1 234 ? -31.200 64.422  -21.839 1.00 38.62  ? 658 SER C OG  1 
ATOM   7886  N N   . THR C 1 235 ? -33.649 62.823  -24.164 1.00 49.16  ? 659 THR C N   1 
ATOM   7887  C CA  . THR C 1 235 ? -33.150 62.284  -25.424 1.00 45.36  ? 659 THR C CA  1 
ATOM   7888  C C   . THR C 1 235 ? -34.279 61.984  -26.403 1.00 40.16  ? 659 THR C C   1 
ATOM   7889  O O   . THR C 1 235 ? -34.597 62.807  -27.266 1.00 46.67  ? 659 THR C O   1 
ATOM   7890  C CB  . THR C 1 235 ? -32.334 61.015  -25.167 1.00 39.30  ? 659 THR C CB  1 
ATOM   7891  O OG1 . THR C 1 235 ? -33.132 60.070  -24.443 1.00 39.63  ? 659 THR C OG1 1 
ATOM   7892  C CG2 . THR C 1 235 ? -31.090 61.334  -24.356 1.00 39.11  ? 659 THR C CG2 1 
ATOM   7893  N N   . VAL C 1 236 ? -34.879 60.804  -26.283 1.00 33.50  ? 660 VAL C N   1 
ATOM   7894  C CA  . VAL C 1 236 ? -35.957 60.363  -27.159 1.00 33.69  ? 660 VAL C CA  1 
ATOM   7895  C C   . VAL C 1 236 ? -37.153 60.072  -26.262 1.00 34.56  ? 660 VAL C C   1 
ATOM   7896  O O   . VAL C 1 236 ? -37.218 59.012  -25.629 1.00 34.50  ? 660 VAL C O   1 
ATOM   7897  C CB  . VAL C 1 236 ? -35.564 59.130  -27.982 1.00 32.91  ? 660 VAL C CB  1 
ATOM   7898  C CG1 . VAL C 1 236 ? -36.681 58.745  -28.939 1.00 33.18  ? 660 VAL C CG1 1 
ATOM   7899  C CG2 . VAL C 1 236 ? -34.269 59.384  -28.738 1.00 32.10  ? 660 VAL C CG2 1 
ATOM   7900  N N   . ARG C 1 237 ? -38.102 61.002  -26.201 1.00 45.74  ? 661 ARG C N   1 
ATOM   7901  C CA  . ARG C 1 237 ? -39.239 60.846  -25.307 1.00 46.71  ? 661 ARG C CA  1 
ATOM   7902  C C   . ARG C 1 237 ? -40.337 60.017  -25.967 1.00 46.96  ? 661 ARG C C   1 
ATOM   7903  O O   . ARG C 1 237 ? -40.428 59.914  -27.192 1.00 47.94  ? 661 ARG C O   1 
ATOM   7904  C CB  . ARG C 1 237 ? -39.776 62.208  -24.868 1.00 51.59  ? 661 ARG C CB  1 
ATOM   7905  C CG  . ARG C 1 237 ? -40.292 63.071  -25.992 1.00 49.10  ? 661 ARG C CG  1 
ATOM   7906  C CD  . ARG C 1 237 ? -39.941 64.533  -25.771 1.00 48.23  ? 661 ARG C CD  1 
ATOM   7907  N NE  . ARG C 1 237 ? -39.145 65.056  -26.875 1.00 47.52  ? 661 ARG C NE  1 
ATOM   7908  C CZ  . ARG C 1 237 ? -38.798 66.327  -27.021 1.00 54.12  ? 661 ARG C CZ  1 
ATOM   7909  N NH1 . ARG C 1 237 ? -39.174 67.251  -26.150 1.00 60.28  ? 661 ARG C NH1 1 
ATOM   7910  N NH2 . ARG C 1 237 ? -38.056 66.681  -28.066 1.00 54.87  ? 661 ARG C NH2 1 
ATOM   7911  N N   . GLY C 1 238 ? -41.185 59.434  -25.125 1.00 86.73  ? 662 GLY C N   1 
ATOM   7912  C CA  . GLY C 1 238 ? -42.058 58.352  -25.519 1.00 92.07  ? 662 GLY C CA  1 
ATOM   7913  C C   . GLY C 1 238 ? -41.559 56.990  -25.091 1.00 94.42  ? 662 GLY C C   1 
ATOM   7914  O O   . GLY C 1 238 ? -42.319 56.016  -25.158 1.00 98.80  ? 662 GLY C O   1 
ATOM   7915  N N   . PHE C 1 239 ? -40.305 56.902  -24.656 1.00 49.51  ? 663 PHE C N   1 
ATOM   7916  C CA  . PHE C 1 239 ? -39.709 55.690  -24.119 1.00 43.45  ? 663 PHE C CA  1 
ATOM   7917  C C   . PHE C 1 239 ? -39.399 55.903  -22.645 1.00 46.17  ? 663 PHE C C   1 
ATOM   7918  O O   . PHE C 1 239 ? -39.236 57.040  -22.190 1.00 50.07  ? 663 PHE C O   1 
ATOM   7919  C CB  . PHE C 1 239 ? -38.414 55.323  -24.861 1.00 39.91  ? 663 PHE C CB  1 
ATOM   7920  C CG  . PHE C 1 239 ? -38.605 55.023  -26.321 1.00 38.86  ? 663 PHE C CG  1 
ATOM   7921  C CD1 . PHE C 1 239 ? -38.714 53.716  -26.762 1.00 38.85  ? 663 PHE C CD1 1 
ATOM   7922  C CD2 . PHE C 1 239 ? -38.657 56.045  -27.254 1.00 38.84  ? 663 PHE C CD2 1 
ATOM   7923  C CE1 . PHE C 1 239 ? -38.882 53.433  -28.102 1.00 42.67  ? 663 PHE C CE1 1 
ATOM   7924  C CE2 . PHE C 1 239 ? -38.825 55.768  -28.598 1.00 38.55  ? 663 PHE C CE2 1 
ATOM   7925  C CZ  . PHE C 1 239 ? -38.935 54.460  -29.021 1.00 38.29  ? 663 PHE C CZ  1 
ATOM   7926  N N   . GLN C 1 240 ? -39.315 54.805  -21.897 1.00 55.03  ? 664 GLN C N   1 
ATOM   7927  C CA  . GLN C 1 240 ? -38.869 54.905  -20.516 1.00 53.43  ? 664 GLN C CA  1 
ATOM   7928  C C   . GLN C 1 240 ? -37.407 55.330  -20.474 1.00 46.44  ? 664 GLN C C   1 
ATOM   7929  O O   . GLN C 1 240 ? -36.624 55.031  -21.378 1.00 49.48  ? 664 GLN C O   1 
ATOM   7930  C CB  . GLN C 1 240 ? -39.060 53.579  -19.780 1.00 56.99  ? 664 GLN C CB  1 
ATOM   7931  C CG  . GLN C 1 240 ? -40.345 53.508  -18.967 1.00 58.28  ? 664 GLN C CG  1 
ATOM   7932  C CD  . GLN C 1 240 ? -40.234 52.567  -17.783 1.00 64.05  ? 664 GLN C CD  1 
ATOM   7933  O OE1 . GLN C 1 240 ? -39.357 51.704  -17.742 1.00 53.93  ? 664 GLN C OE1 1 
ATOM   7934  N NE2 . GLN C 1 240 ? -41.120 52.738  -16.806 1.00 71.51  ? 664 GLN C NE2 1 
ATOM   7935  N N   . SER C 1 241 ? -37.047 56.045  -19.411 1.00 44.71  ? 665 SER C N   1 
ATOM   7936  C CA  . SER C 1 241 ? -35.726 56.653  -19.316 1.00 51.61  ? 665 SER C CA  1 
ATOM   7937  C C   . SER C 1 241 ? -34.630 55.597  -19.395 1.00 47.08  ? 665 SER C C   1 
ATOM   7938  O O   . SER C 1 241 ? -34.630 54.629  -18.628 1.00 47.42  ? 665 SER C O   1 
ATOM   7939  C CB  . SER C 1 241 ? -35.611 57.447  -18.016 1.00 54.33  ? 665 SER C CB  1 
ATOM   7940  O OG  . SER C 1 241 ? -35.826 56.614  -16.892 1.00 68.68  ? 665 SER C OG  1 
ATOM   7941  N N   . ASN C 1 242 ? -33.710 55.783  -20.343 1.00 43.37  ? 666 ASN C N   1 
ATOM   7942  C CA  . ASN C 1 242 ? -32.490 54.993  -20.476 1.00 41.80  ? 666 ASN C CA  1 
ATOM   7943  C C   . ASN C 1 242 ? -32.750 53.536  -20.844 1.00 41.91  ? 666 ASN C C   1 
ATOM   7944  O O   . ASN C 1 242 ? -31.911 52.673  -20.570 1.00 50.40  ? 666 ASN C O   1 
ATOM   7945  C CB  . ASN C 1 242 ? -31.649 55.063  -19.196 1.00 40.21  ? 666 ASN C CB  1 
ATOM   7946  C CG  . ASN C 1 242 ? -31.382 56.485  -18.752 1.00 49.82  ? 666 ASN C CG  1 
ATOM   7947  O OD1 . ASN C 1 242 ? -31.184 57.379  -19.576 1.00 56.15  ? 666 ASN C OD1 1 
ATOM   7948  N ND2 . ASN C 1 242 ? -31.384 56.706  -17.442 1.00 60.10  ? 666 ASN C ND2 1 
ATOM   7949  N N   . THR C 1 243 ? -33.883 53.231  -21.478 1.00 42.71  ? 667 THR C N   1 
ATOM   7950  C CA  . THR C 1 243 ? -34.210 51.852  -21.823 1.00 39.60  ? 667 THR C CA  1 
ATOM   7951  C C   . THR C 1 243 ? -33.946 51.507  -23.283 1.00 38.94  ? 667 THR C C   1 
ATOM   7952  O O   . THR C 1 243 ? -34.063 50.333  -23.651 1.00 39.52  ? 667 THR C O   1 
ATOM   7953  C CB  . THR C 1 243 ? -35.679 51.552  -21.503 1.00 44.11  ? 667 THR C CB  1 
ATOM   7954  O OG1 . THR C 1 243 ? -36.525 52.416  -22.270 1.00 47.17  ? 667 THR C OG1 1 
ATOM   7955  C CG2 . THR C 1 243 ? -35.954 51.760  -20.022 1.00 55.93  ? 667 THR C CG2 1 
ATOM   7956  N N   . ILE C 1 244 ? -33.604 52.480  -24.120 1.00 32.11  ? 668 ILE C N   1 
ATOM   7957  C CA  . ILE C 1 244 ? -33.357 52.213  -25.532 1.00 31.56  ? 668 ILE C CA  1 
ATOM   7958  C C   . ILE C 1 244 ? -31.996 51.553  -25.688 1.00 32.51  ? 668 ILE C C   1 
ATOM   7959  O O   . ILE C 1 244 ? -31.035 51.900  -24.989 1.00 32.51  ? 668 ILE C O   1 
ATOM   7960  C CB  . ILE C 1 244 ? -33.444 53.513  -26.353 1.00 31.60  ? 668 ILE C CB  1 
ATOM   7961  C CG1 . ILE C 1 244 ? -34.811 54.173  -26.172 1.00 36.01  ? 668 ILE C CG1 1 
ATOM   7962  C CG2 . ILE C 1 244 ? -33.192 53.239  -27.829 1.00 31.09  ? 668 ILE C CG2 1 
ATOM   7963  C CD1 . ILE C 1 244 ? -35.027 55.372  -27.067 1.00 32.58  ? 668 ILE C CD1 1 
ATOM   7964  N N   . GLY C 1 245 ? -31.910 50.585  -26.599 1.00 36.60  ? 669 GLY C N   1 
ATOM   7965  C CA  . GLY C 1 245 ? -30.638 50.024  -26.985 1.00 40.59  ? 669 GLY C CA  1 
ATOM   7966  C C   . GLY C 1 245 ? -30.507 48.544  -26.698 1.00 37.44  ? 669 GLY C C   1 
ATOM   7967  O O   . GLY C 1 245 ? -31.497 47.813  -26.594 1.00 36.18  ? 669 GLY C O   1 
ATOM   7968  N N   . PRO C 1 246 ? -29.265 48.075  -26.581 1.00 36.81  ? 670 PRO C N   1 
ATOM   7969  C CA  . PRO C 1 246 ? -29.033 46.651  -26.315 1.00 38.69  ? 670 PRO C CA  1 
ATOM   7970  C C   . PRO C 1 246 ? -29.664 46.216  -25.002 1.00 43.67  ? 670 PRO C C   1 
ATOM   7971  O O   . PRO C 1 246 ? -29.713 46.973  -24.030 1.00 42.06  ? 670 PRO C O   1 
ATOM   7972  C CB  . PRO C 1 246 ? -27.504 46.545  -26.265 1.00 33.50  ? 670 PRO C CB  1 
ATOM   7973  C CG  . PRO C 1 246 ? -27.021 47.703  -27.064 1.00 33.24  ? 670 PRO C CG  1 
ATOM   7974  C CD  . PRO C 1 246 ? -28.010 48.805  -26.822 1.00 33.66  ? 670 PRO C CD  1 
ATOM   7975  N N   . LYS C 1 247 ? -30.157 44.983  -24.988 1.00 60.34  ? 671 LYS C N   1 
ATOM   7976  C CA  . LYS C 1 247 ? -30.710 44.374  -23.792 1.00 57.19  ? 671 LYS C CA  1 
ATOM   7977  C C   . LYS C 1 247 ? -29.809 43.235  -23.336 1.00 59.22  ? 671 LYS C C   1 
ATOM   7978  O O   . LYS C 1 247 ? -29.082 42.631  -24.129 1.00 62.02  ? 671 LYS C O   1 
ATOM   7979  C CB  . LYS C 1 247 ? -32.130 43.852  -24.038 1.00 57.20  ? 671 LYS C CB  1 
ATOM   7980  C CG  . LYS C 1 247 ? -33.079 44.861  -24.666 1.00 62.38  ? 671 LYS C CG  1 
ATOM   7981  C CD  . LYS C 1 247 ? -33.216 46.117  -23.821 1.00 67.63  ? 671 LYS C CD  1 
ATOM   7982  C CE  . LYS C 1 247 ? -34.336 47.003  -24.347 1.00 60.23  ? 671 LYS C CE  1 
ATOM   7983  N NZ  . LYS C 1 247 ? -34.178 47.293  -25.799 1.00 69.12  ? 671 LYS C NZ  1 
ATOM   7984  N N   . ALA C 1 248 ? -29.865 42.946  -22.041 1.00 29.43  ? 672 ALA C N   1 
ATOM   7985  C CA  . ALA C 1 248 ? -29.051 41.875  -21.489 1.00 29.24  ? 672 ALA C CA  1 
ATOM   7986  C C   . ALA C 1 248 ? -29.608 40.518  -21.892 1.00 29.49  ? 672 ALA C C   1 
ATOM   7987  O O   . ALA C 1 248 ? -30.820 40.287  -21.845 1.00 30.04  ? 672 ALA C O   1 
ATOM   7988  C CB  . ALA C 1 248 ? -28.994 41.980  -19.967 1.00 29.58  ? 672 ALA C CB  1 
ATOM   7989  N N   . VAL C 1 249 ? -28.717 39.620  -22.304 1.00 43.08  ? 673 VAL C N   1 
ATOM   7990  C CA  . VAL C 1 249 ? -29.030 38.201  -22.423 1.00 47.15  ? 673 VAL C CA  1 
ATOM   7991  C C   . VAL C 1 249 ? -28.191 37.467  -21.383 1.00 44.32  ? 673 VAL C C   1 
ATOM   7992  O O   . VAL C 1 249 ? -26.973 37.672  -21.291 1.00 43.32  ? 673 VAL C O   1 
ATOM   7993  C CB  . VAL C 1 249 ? -28.811 37.673  -23.857 1.00 43.18  ? 673 VAL C CB  1 
ATOM   7994  C CG1 . VAL C 1 249 ? -29.367 38.663  -24.873 1.00 54.08  ? 673 VAL C CG1 1 
ATOM   7995  C CG2 . VAL C 1 249 ? -27.359 37.377  -24.162 1.00 37.85  ? 673 VAL C CG2 1 
ATOM   7996  N N   . TYR C 1 250 ? -28.853 36.674  -20.553 1.00 43.77  ? 674 TYR C N   1 
ATOM   7997  C CA  . TYR C 1 250 ? -28.234 36.100  -19.370 1.00 44.22  ? 674 TYR C CA  1 
ATOM   7998  C C   . TYR C 1 250 ? -27.794 34.667  -19.624 1.00 47.69  ? 674 TYR C C   1 
ATOM   7999  O O   . TYR C 1 250 ? -28.417 33.934  -20.394 1.00 51.43  ? 674 TYR C O   1 
ATOM   8000  C CB  . TYR C 1 250 ? -29.199 36.122  -18.183 1.00 41.12  ? 674 TYR C CB  1 
ATOM   8001  C CG  . TYR C 1 250 ? -29.482 37.490  -17.612 1.00 43.69  ? 674 TYR C CG  1 
ATOM   8002  C CD1 . TYR C 1 250 ? -30.539 38.257  -18.082 1.00 43.16  ? 674 TYR C CD1 1 
ATOM   8003  C CD2 . TYR C 1 250 ? -28.704 38.005  -16.584 1.00 53.74  ? 674 TYR C CD2 1 
ATOM   8004  C CE1 . TYR C 1 250 ? -30.806 39.505  -17.551 1.00 47.24  ? 674 TYR C CE1 1 
ATOM   8005  C CE2 . TYR C 1 250 ? -28.962 39.252  -16.048 1.00 54.14  ? 674 TYR C CE2 1 
ATOM   8006  C CZ  . TYR C 1 250 ? -30.014 39.997  -16.534 1.00 43.96  ? 674 TYR C CZ  1 
ATOM   8007  O OH  . TYR C 1 250 ? -30.278 41.238  -16.004 1.00 60.14  ? 674 TYR C OH  1 
ATOM   8008  N N   . PHE C 1 251 ? -26.720 34.273  -18.957 1.00 29.63  ? 675 PHE C N   1 
ATOM   8009  C CA  . PHE C 1 251 ? -26.367 32.867  -18.909 1.00 29.75  ? 675 PHE C CA  1 
ATOM   8010  C C   . PHE C 1 251 ? -27.186 32.162  -17.830 1.00 30.37  ? 675 PHE C C   1 
ATOM   8011  O O   . PHE C 1 251 ? -27.498 32.753  -16.794 1.00 30.58  ? 675 PHE C O   1 
ATOM   8012  C CB  . PHE C 1 251 ? -24.883 32.694  -18.609 1.00 29.33  ? 675 PHE C CB  1 
ATOM   8013  C CG  . PHE C 1 251 ? -23.977 33.247  -19.667 1.00 28.77  ? 675 PHE C CG  1 
ATOM   8014  C CD1 . PHE C 1 251 ? -23.924 32.670  -20.924 1.00 28.67  ? 675 PHE C CD1 1 
ATOM   8015  C CD2 . PHE C 1 251 ? -23.159 34.330  -19.396 1.00 28.40  ? 675 PHE C CD2 1 
ATOM   8016  C CE1 . PHE C 1 251 ? -23.083 33.173  -21.898 1.00 28.21  ? 675 PHE C CE1 1 
ATOM   8017  C CE2 . PHE C 1 251 ? -22.313 34.836  -20.364 1.00 27.94  ? 675 PHE C CE2 1 
ATOM   8018  C CZ  . PHE C 1 251 ? -22.275 34.257  -21.616 1.00 27.84  ? 675 PHE C CZ  1 
ATOM   8019  N N   . PRO C 1 252 ? -27.552 30.900  -18.050 1.00 32.94  ? 676 PRO C N   1 
ATOM   8020  C CA  . PRO C 1 252 ? -28.209 30.134  -16.983 1.00 33.05  ? 676 PRO C CA  1 
ATOM   8021  C C   . PRO C 1 252 ? -27.269 29.982  -15.796 1.00 32.95  ? 676 PRO C C   1 
ATOM   8022  O O   . PRO C 1 252 ? -26.123 29.554  -15.947 1.00 32.59  ? 676 PRO C O   1 
ATOM   8023  C CB  . PRO C 1 252 ? -28.511 28.786  -17.648 1.00 33.35  ? 676 PRO C CB  1 
ATOM   8024  C CG  . PRO C 1 252 ? -27.502 28.682  -18.744 1.00 35.43  ? 676 PRO C CG  1 
ATOM   8025  C CD  . PRO C 1 252 ? -27.321 30.083  -19.253 1.00 35.31  ? 676 PRO C CD  1 
ATOM   8026  N N   . HIS C 1 253 ? -27.755 30.352  -14.613 1.00 37.90  ? 677 HIS C N   1 
ATOM   8027  C CA  . HIS C 1 253 ? -26.900 30.395  -13.438 1.00 41.12  ? 677 HIS C CA  1 
ATOM   8028  C C   . HIS C 1 253 ? -27.732 30.211  -12.179 1.00 42.33  ? 677 HIS C C   1 
ATOM   8029  O O   . HIS C 1 253 ? -28.960 30.332  -12.193 1.00 39.22  ? 677 HIS C O   1 
ATOM   8030  C CB  . HIS C 1 253 ? -26.132 31.717  -13.356 1.00 41.09  ? 677 HIS C CB  1 
ATOM   8031  C CG  . HIS C 1 253 ? -27.009 32.908  -13.126 1.00 37.35  ? 677 HIS C CG  1 
ATOM   8032  N ND1 . HIS C 1 253 ? -27.688 33.542  -14.145 1.00 37.57  ? 677 HIS C ND1 1 
ATOM   8033  C CD2 . HIS C 1 253 ? -27.318 33.583  -11.993 1.00 43.79  ? 677 HIS C CD2 1 
ATOM   8034  C CE1 . HIS C 1 253 ? -28.377 34.554  -13.650 1.00 37.54  ? 677 HIS C CE1 1 
ATOM   8035  N NE2 . HIS C 1 253 ? -28.170 34.601  -12.347 1.00 37.92  ? 677 HIS C NE2 1 
ATOM   8036  N N   . GLN C 1 254 ? -27.036 29.927  -11.081 1.00 59.27  ? 678 GLN C N   1 
ATOM   8037  C CA  . GLN C 1 254 ? -27.650 29.836  -9.762  1.00 60.05  ? 678 GLN C CA  1 
ATOM   8038  C C   . GLN C 1 254 ? -27.667 31.219  -9.119  1.00 61.33  ? 678 GLN C C   1 
ATOM   8039  O O   . GLN C 1 254 ? -26.608 31.775  -8.804  1.00 52.72  ? 678 GLN C O   1 
ATOM   8040  C CB  . GLN C 1 254 ? -26.895 28.840  -8.882  1.00 59.16  ? 678 GLN C CB  1 
ATOM   8041  C CG  . GLN C 1 254 ? -27.230 28.934  -7.405  1.00 63.12  ? 678 GLN C CG  1 
ATOM   8042  C CD  . GLN C 1 254 ? -26.962 27.639  -6.664  1.00 69.38  ? 678 GLN C CD  1 
ATOM   8043  O OE1 . GLN C 1 254 ? -27.492 26.587  -7.022  1.00 74.17  ? 678 GLN C OE1 1 
ATOM   8044  N NE2 . GLN C 1 254 ? -26.136 27.708  -5.626  1.00 61.83  ? 678 GLN C NE2 1 
ATOM   8045  N N   . ALA C 1 255 ? -28.862 31.772  -8.929  1.00 39.10  ? 679 ALA C N   1 
ATOM   8046  C CA  . ALA C 1 255 ? -28.990 33.057  -8.260  1.00 39.37  ? 679 ALA C CA  1 
ATOM   8047  C C   . ALA C 1 255 ? -28.636 32.928  -6.782  1.00 40.08  ? 679 ALA C C   1 
ATOM   8048  O O   . ALA C 1 255 ? -28.961 31.937  -6.124  1.00 44.26  ? 679 ALA C O   1 
ATOM   8049  C CB  . ALA C 1 255 ? -30.407 33.607  -8.418  1.00 39.94  ? 679 ALA C CB  1 
ATOM   8050  N N   . SER C 1 256 ? -27.967 33.955  -6.263  1.00 45.53  ? 680 SER C N   1 
ATOM   8051  C CA  . SER C 1 256 ? -27.411 33.936  -4.913  1.00 49.47  ? 680 SER C CA  1 
ATOM   8052  C C   . SER C 1 256 ? -28.448 34.201  -3.824  1.00 57.06  ? 680 SER C C   1 
ATOM   8053  O O   . SER C 1 256 ? -28.354 33.606  -2.742  1.00 57.98  ? 680 SER C O   1 
ATOM   8054  C CB  . SER C 1 256 ? -26.275 34.962  -4.800  1.00 43.70  ? 680 SER C CB  1 
ATOM   8055  O OG  . SER C 1 256 ? -26.757 36.270  -5.059  1.00 54.70  ? 680 SER C OG  1 
ATOM   8056  N N   . ASN C 1 257 ? -29.423 35.079  -4.066  1.00 61.12  ? 681 ASN C N   1 
ATOM   8057  C CA  . ASN C 1 257 ? -30.490 35.371  -3.103  1.00 68.10  ? 681 ASN C CA  1 
ATOM   8058  C C   . ASN C 1 257 ? -31.823 34.963  -3.724  1.00 68.64  ? 681 ASN C C   1 
ATOM   8059  O O   . ASN C 1 257 ? -32.568 35.806  -4.228  1.00 66.59  ? 681 ASN C O   1 
ATOM   8060  C CB  . ASN C 1 257 ? -30.487 36.860  -2.701  1.00 68.69  ? 681 ASN C CB  1 
ATOM   8061  C CG  . ASN C 1 257 ? -31.319 37.128  -1.458  1.00 72.87  ? 681 ASN C CG  1 
ATOM   8062  O OD1 . ASN C 1 257 ? -32.550 37.156  -1.512  1.00 74.70  ? 681 ASN C OD1 1 
ATOM   8063  N ND2 . ASN C 1 257 ? -30.646 37.327  -0.328  1.00 83.14  ? 681 ASN C ND2 1 
ATOM   8064  N N   . TYR C 1 258 ? -32.133 33.671  -3.664  1.00 49.08  ? 682 TYR C N   1 
ATOM   8065  C CA  . TYR C 1 258 ? -33.279 33.134  -4.381  1.00 42.47  ? 682 TYR C CA  1 
ATOM   8066  C C   . TYR C 1 258 ? -34.496 32.998  -3.473  1.00 43.69  ? 682 TYR C C   1 
ATOM   8067  O O   . TYR C 1 258 ? -34.377 32.767  -2.268  1.00 44.55  ? 682 TYR C O   1 
ATOM   8068  C CB  . TYR C 1 258 ? -32.940 31.777  -4.999  1.00 42.00  ? 682 TYR C CB  1 
ATOM   8069  C CG  . TYR C 1 258 ? -34.068 31.162  -5.801  1.00 42.29  ? 682 TYR C CG  1 
ATOM   8070  C CD1 . TYR C 1 258 ? -34.365 31.612  -7.083  1.00 41.81  ? 682 TYR C CD1 1 
ATOM   8071  C CD2 . TYR C 1 258 ? -34.836 30.131  -5.277  1.00 43.09  ? 682 TYR C CD2 1 
ATOM   8072  C CE1 . TYR C 1 258 ? -35.399 31.052  -7.819  1.00 42.14  ? 682 TYR C CE1 1 
ATOM   8073  C CE2 . TYR C 1 258 ? -35.870 29.565  -6.003  1.00 43.43  ? 682 TYR C CE2 1 
ATOM   8074  C CZ  . TYR C 1 258 ? -36.147 30.027  -7.274  1.00 42.96  ? 682 TYR C CZ  1 
ATOM   8075  O OH  . TYR C 1 258 ? -37.175 29.464  -7.998  1.00 43.36  ? 682 TYR C OH  1 
ATOM   8076  N N   . ASP C 1 259 ? -35.674 33.144  -4.078  1.00 61.46  ? 683 ASP C N   1 
ATOM   8077  C CA  . ASP C 1 259 ? -36.969 32.972  -3.432  1.00 57.88  ? 683 ASP C CA  1 
ATOM   8078  C C   . ASP C 1 259 ? -37.982 32.585  -4.505  1.00 61.17  ? 683 ASP C C   1 
ATOM   8079  O O   . ASP C 1 259 ? -38.314 33.408  -5.367  1.00 67.66  ? 683 ASP C O   1 
ATOM   8080  C CB  . ASP C 1 259 ? -37.388 34.254  -2.708  1.00 58.95  ? 683 ASP C CB  1 
ATOM   8081  C CG  . ASP C 1 259 ? -38.631 34.072  -1.848  1.00 66.63  ? 683 ASP C CG  1 
ATOM   8082  O OD1 . ASP C 1 259 ? -39.495 33.237  -2.187  1.00 70.08  ? 683 ASP C OD1 1 
ATOM   8083  O OD2 . ASP C 1 259 ? -38.748 34.781  -0.826  1.00 68.35  ? 683 ASP C OD2 1 
ATOM   8084  N N   . PRO C 1 260 ? -38.501 31.352  -4.484  1.00 62.30  ? 684 PRO C N   1 
ATOM   8085  C CA  . PRO C 1 260 ? -39.382 30.904  -5.577  1.00 62.12  ? 684 PRO C CA  1 
ATOM   8086  C C   . PRO C 1 260 ? -40.668 31.701  -5.693  1.00 74.83  ? 684 PRO C C   1 
ATOM   8087  O O   . PRO C 1 260 ? -41.338 31.616  -6.730  1.00 79.51  ? 684 PRO C O   1 
ATOM   8088  C CB  . PRO C 1 260 ? -39.663 29.438  -5.224  1.00 64.07  ? 684 PRO C CB  1 
ATOM   8089  C CG  . PRO C 1 260 ? -39.478 29.369  -3.740  1.00 66.21  ? 684 PRO C CG  1 
ATOM   8090  C CD  . PRO C 1 260 ? -38.372 30.339  -3.423  1.00 65.66  ? 684 PRO C CD  1 
ATOM   8091  N N   . ASP C 1 261 ? -41.030 32.472  -4.671  1.00 80.97  ? 685 ASP C N   1 
ATOM   8092  C CA  . ASP C 1 261 ? -42.207 33.323  -4.735  1.00 90.64  ? 685 ASP C CA  1 
ATOM   8093  C C   . ASP C 1 261 ? -41.987 34.565  -5.589  1.00 78.55  ? 685 ASP C C   1 
ATOM   8094  O O   . ASP C 1 261 ? -42.941 35.317  -5.815  1.00 84.94  ? 685 ASP C O   1 
ATOM   8095  C CB  . ASP C 1 261 ? -42.627 33.735  -3.322  1.00 89.17  ? 685 ASP C CB  1 
ATOM   8096  C CG  . ASP C 1 261 ? -44.127 33.877  -3.180  1.00 94.87  ? 685 ASP C CG  1 
ATOM   8097  O OD1 . ASP C 1 261 ? -44.846 33.588  -4.158  1.00 89.00  ? 685 ASP C OD1 1 
ATOM   8098  O OD2 . ASP C 1 261 ? -44.586 34.274  -2.088  1.00 90.55  ? 685 ASP C OD2 1 
ATOM   8099  N N   . TYR C 1 262 ? -40.770 34.793  -6.070  1.00 89.26  ? 686 TYR C N   1 
ATOM   8100  C CA  . TYR C 1 262 ? -40.432 35.980  -6.843  1.00 81.57  ? 686 TYR C CA  1 
ATOM   8101  C C   . TYR C 1 262 ? -39.932 35.577  -8.229  1.00 74.99  ? 686 TYR C C   1 
ATOM   8102  O O   . TYR C 1 262 ? -39.829 34.392  -8.558  1.00 69.46  ? 686 TYR C O   1 
ATOM   8103  C CB  . TYR C 1 262 ? -39.404 36.832  -6.093  1.00 74.96  ? 686 TYR C CB  1 
ATOM   8104  C CG  . TYR C 1 262 ? -39.996 37.572  -4.910  1.00 82.05  ? 686 TYR C CG  1 
ATOM   8105  C CD1 . TYR C 1 262 ? -40.285 36.910  -3.723  1.00 87.14  ? 686 TYR C CD1 1 
ATOM   8106  C CD2 . TYR C 1 262 ? -40.277 38.930  -4.986  1.00 78.95  ? 686 TYR C CD2 1 
ATOM   8107  C CE1 . TYR C 1 262 ? -40.834 37.583  -2.642  1.00 84.70  ? 686 TYR C CE1 1 
ATOM   8108  C CE2 . TYR C 1 262 ? -40.825 39.611  -3.910  1.00 83.30  ? 686 TYR C CE2 1 
ATOM   8109  C CZ  . TYR C 1 262 ? -41.101 38.933  -2.740  1.00 83.91  ? 686 TYR C CZ  1 
ATOM   8110  O OH  . TYR C 1 262 ? -41.645 39.608  -1.669  1.00 79.77  ? 686 TYR C OH  1 
ATOM   8111  N N   . ASP C 1 263 ? -39.614 36.584  -9.042  1.00 80.48  ? 687 ASP C N   1 
ATOM   8112  C CA  . ASP C 1 263 ? -39.366 36.404  -10.466 1.00 71.67  ? 687 ASP C CA  1 
ATOM   8113  C C   . ASP C 1 263 ? -37.879 36.525  -10.779 1.00 66.85  ? 687 ASP C C   1 
ATOM   8114  O O   . ASP C 1 263 ? -37.189 37.394  -10.236 1.00 69.14  ? 687 ASP C O   1 
ATOM   8115  C CB  . ASP C 1 263 ? -40.152 37.437  -11.275 1.00 73.64  ? 687 ASP C CB  1 
ATOM   8116  C CG  . ASP C 1 263 ? -40.578 36.915  -12.628 1.00 96.36  ? 687 ASP C CG  1 
ATOM   8117  O OD1 . ASP C 1 263 ? -40.361 35.714  -12.893 1.00 106.71 ? 687 ASP C OD1 1 
ATOM   8118  O OD2 . ASP C 1 263 ? -41.131 37.702  -13.424 1.00 104.39 ? 687 ASP C OD2 1 
ATOM   8119  N N   . TYR C 1 264 ? -37.387 35.660  -11.668 1.00 51.88  ? 688 TYR C N   1 
ATOM   8120  C CA  . TYR C 1 264 ? -35.968 35.626  -12.000 1.00 55.97  ? 688 TYR C CA  1 
ATOM   8121  C C   . TYR C 1 264 ? -35.773 35.409  -13.494 1.00 52.94  ? 688 TYR C C   1 
ATOM   8122  O O   . TYR C 1 264 ? -36.685 34.988  -14.210 1.00 54.20  ? 688 TYR C O   1 
ATOM   8123  C CB  . TYR C 1 264 ? -35.233 34.532  -11.212 1.00 47.03  ? 688 TYR C CB  1 
ATOM   8124  C CG  . TYR C 1 264 ? -35.089 34.853  -9.745  1.00 45.13  ? 688 TYR C CG  1 
ATOM   8125  C CD1 . TYR C 1 264 ? -36.089 34.522  -8.842  1.00 48.00  ? 688 TYR C CD1 1 
ATOM   8126  C CD2 . TYR C 1 264 ? -33.957 35.497  -9.263  1.00 44.52  ? 688 TYR C CD2 1 
ATOM   8127  C CE1 . TYR C 1 264 ? -35.966 34.820  -7.501  1.00 49.30  ? 688 TYR C CE1 1 
ATOM   8128  C CE2 . TYR C 1 264 ? -33.824 35.798  -7.923  1.00 49.06  ? 688 TYR C CE2 1 
ATOM   8129  C CZ  . TYR C 1 264 ? -34.831 35.456  -7.047  1.00 52.65  ? 688 TYR C CZ  1 
ATOM   8130  O OH  . TYR C 1 264 ? -34.702 35.755  -5.712  1.00 52.90  ? 688 TYR C OH  1 
ATOM   8131  N N   . GLU C 1 265 ? -34.556 35.699  -13.955 1.00 53.80  ? 689 GLU C N   1 
ATOM   8132  C CA  . GLU C 1 265 ? -34.186 35.590  -15.362 1.00 49.23  ? 689 GLU C CA  1 
ATOM   8133  C C   . GLU C 1 265 ? -33.079 34.557  -15.508 1.00 55.83  ? 689 GLU C C   1 
ATOM   8134  O O   . GLU C 1 265 ? -31.997 34.716  -14.931 1.00 62.46  ? 689 GLU C O   1 
ATOM   8135  C CB  . GLU C 1 265 ? -33.727 36.938  -15.921 1.00 51.66  ? 689 GLU C CB  1 
ATOM   8136  C CG  . GLU C 1 265 ? -34.368 38.154  -15.271 1.00 69.66  ? 689 GLU C CG  1 
ATOM   8137  C CD  . GLU C 1 265 ? -33.648 38.592  -14.005 1.00 70.85  ? 689 GLU C CD  1 
ATOM   8138  O OE1 . GLU C 1 265 ? -32.874 37.784  -13.447 1.00 61.13  ? 689 GLU C OE1 1 
ATOM   8139  O OE2 . GLU C 1 265 ? -33.851 39.746  -13.571 1.00 66.50  ? 689 GLU C OE2 1 
ATOM   8140  N N   . CYS C 1 266 ? -33.351 33.511  -16.291 1.00 63.96  ? 690 CYS C N   1 
ATOM   8141  C CA  . CYS C 1 266 ? -32.402 32.424  -16.548 1.00 69.78  ? 690 CYS C CA  1 
ATOM   8142  C C   . CYS C 1 266 ? -31.755 31.917  -15.261 1.00 63.79  ? 690 CYS C C   1 
ATOM   8143  O O   . CYS C 1 266 ? -30.554 31.651  -15.203 1.00 64.26  ? 690 CYS C O   1 
ATOM   8144  C CB  . CYS C 1 266 ? -31.347 32.841  -17.577 1.00 55.22  ? 690 CYS C CB  1 
ATOM   8145  S SG  . CYS C 1 266 ? -31.810 32.286  -19.241 1.00 62.29  ? 690 CYS C SG  1 
ATOM   8146  N N   . ALA C 1 267 ? -32.569 31.775  -14.219 1.00 43.47  ? 691 ALA C N   1 
ATOM   8147  C CA  . ALA C 1 267 ? -32.115 31.164  -12.979 1.00 46.72  ? 691 ALA C CA  1 
ATOM   8148  C C   . ALA C 1 267 ? -32.116 29.650  -13.133 1.00 46.67  ? 691 ALA C C   1 
ATOM   8149  O O   . ALA C 1 267 ? -33.068 29.075  -13.672 1.00 51.48  ? 691 ALA C O   1 
ATOM   8150  C CB  . ALA C 1 267 ? -33.010 31.583  -11.814 1.00 44.10  ? 691 ALA C CB  1 
ATOM   8151  N N   . THR C 1 268 ? -31.046 29.001  -12.669 1.00 38.62  ? 692 THR C N   1 
ATOM   8152  C CA  . THR C 1 268 ? -30.944 27.561  -12.869 1.00 36.77  ? 692 THR C CA  1 
ATOM   8153  C C   . THR C 1 268 ? -31.910 26.786  -11.981 1.00 37.65  ? 692 THR C C   1 
ATOM   8154  O O   . THR C 1 268 ? -32.271 25.656  -12.323 1.00 38.03  ? 692 THR C O   1 
ATOM   8155  C CB  . THR C 1 268 ? -29.508 27.085  -12.642 1.00 36.30  ? 692 THR C CB  1 
ATOM   8156  O OG1 . THR C 1 268 ? -29.320 25.825  -13.299 1.00 39.08  ? 692 THR C OG1 1 
ATOM   8157  C CG2 . THR C 1 268 ? -29.219 26.911  -11.163 1.00 38.89  ? 692 THR C CG2 1 
ATOM   8158  N N   . GLN C 1 269 ? -32.349 27.366  -10.863 1.00 35.28  ? 693 GLN C N   1 
ATOM   8159  C CA  . GLN C 1 269 ? -33.384 26.759  -10.039 1.00 36.19  ? 693 GLN C CA  1 
ATOM   8160  C C   . GLN C 1 269 ? -34.785 27.159  -10.486 1.00 36.73  ? 693 GLN C C   1 
ATOM   8161  O O   . GLN C 1 269 ? -35.735 27.047  -9.702  1.00 37.64  ? 693 GLN C O   1 
ATOM   8162  C CB  . GLN C 1 269 ? -33.170 27.103  -8.563  1.00 36.56  ? 693 GLN C CB  1 
ATOM   8163  C CG  . GLN C 1 269 ? -33.057 28.577  -8.270  1.00 36.40  ? 693 GLN C CG  1 
ATOM   8164  C CD  . GLN C 1 269 ? -31.627 29.066  -8.310  1.00 35.55  ? 693 GLN C CD  1 
ATOM   8165  O OE1 . GLN C 1 269 ? -31.033 29.203  -9.380  1.00 34.79  ? 693 GLN C OE1 1 
ATOM   8166  N NE2 . GLN C 1 269 ? -31.062 29.328  -7.139  1.00 35.74  ? 693 GLN C NE2 1 
ATOM   8167  N N   . ASP C 1 270 ? -34.920 27.647  -11.719 1.00 42.60  ? 694 ASP C N   1 
ATOM   8168  C CA  . ASP C 1 270 ? -36.196 27.731  -12.414 1.00 43.12  ? 694 ASP C CA  1 
ATOM   8169  C C   . ASP C 1 270 ? -36.210 26.857  -13.661 1.00 43.02  ? 694 ASP C C   1 
ATOM   8170  O O   . ASP C 1 270 ? -37.195 26.866  -14.407 1.00 43.42  ? 694 ASP C O   1 
ATOM   8171  C CB  . ASP C 1 270 ? -36.520 29.181  -12.780 1.00 42.93  ? 694 ASP C CB  1 
ATOM   8172  C CG  . ASP C 1 270 ? -37.149 29.948  -11.632 1.00 43.64  ? 694 ASP C CG  1 
ATOM   8173  O OD1 . ASP C 1 270 ? -37.075 29.468  -10.481 1.00 44.11  ? 694 ASP C OD1 1 
ATOM   8174  O OD2 . ASP C 1 270 ? -37.729 31.025  -11.885 1.00 43.79  ? 694 ASP C OD2 1 
ATOM   8175  N N   . GLY C 1 271 ? -35.137 26.107  -13.903 1.00 46.17  ? 695 GLY C N   1 
ATOM   8176  C CA  . GLY C 1 271 ? -35.085 25.185  -15.018 1.00 49.65  ? 695 GLY C CA  1 
ATOM   8177  C C   . GLY C 1 271 ? -34.398 25.708  -16.259 1.00 56.81  ? 695 GLY C C   1 
ATOM   8178  O O   . GLY C 1 271 ? -34.691 25.227  -17.358 1.00 64.06  ? 695 GLY C O   1 
ATOM   8179  N N   . ALA C 1 272 ? -33.486 26.665  -16.127 1.00 54.83  ? 696 ALA C N   1 
ATOM   8180  C CA  . ALA C 1 272 ? -32.866 27.317  -17.273 1.00 46.59  ? 696 ALA C CA  1 
ATOM   8181  C C   . ALA C 1 272 ? -31.643 26.534  -17.737 1.00 50.98  ? 696 ALA C C   1 
ATOM   8182  O O   . ALA C 1 272 ? -30.769 26.197  -16.932 1.00 52.49  ? 696 ALA C O   1 
ATOM   8183  C CB  . ALA C 1 272 ? -32.472 28.748  -16.911 1.00 41.87  ? 696 ALA C CB  1 
ATOM   8184  N N   . LYS C 1 273 ? -31.576 26.258  -19.036 1.00 67.17  ? 697 LYS C N   1 
ATOM   8185  C CA  . LYS C 1 273 ? -30.429 25.573  -19.624 1.00 72.66  ? 697 LYS C CA  1 
ATOM   8186  C C   . LYS C 1 273 ? -29.727 26.400  -20.681 1.00 77.63  ? 697 LYS C C   1 
ATOM   8187  O O   . LYS C 1 273 ? -28.493 26.421  -20.737 1.00 73.12  ? 697 LYS C O   1 
ATOM   8188  C CB  . LYS C 1 273 ? -30.856 24.248  -20.261 1.00 77.10  ? 697 LYS C CB  1 
ATOM   8189  C CG  . LYS C 1 273 ? -31.623 23.336  -19.343 1.00 83.11  ? 697 LYS C CG  1 
ATOM   8190  C CD  . LYS C 1 273 ? -32.290 22.237  -20.141 1.00 94.35  ? 697 LYS C CD  1 
ATOM   8191  C CE  . LYS C 1 273 ? -31.270 21.308  -20.754 1.00 95.07  ? 697 LYS C CE  1 
ATOM   8192  N NZ  . LYS C 1 273 ? -31.937 20.034  -21.121 1.00 80.56  ? 697 LYS C NZ  1 
ATOM   8193  N N   . ASP C 1 274 ? -30.492 27.045  -21.546 1.00 62.37  ? 698 ASP C N   1 
ATOM   8194  C CA  . ASP C 1 274 ? -29.961 27.946  -22.549 1.00 57.43  ? 698 ASP C CA  1 
ATOM   8195  C C   . ASP C 1 274 ? -29.900 29.360  -21.990 1.00 54.22  ? 698 ASP C C   1 
ATOM   8196  O O   . ASP C 1 274 ? -30.471 29.672  -20.942 1.00 62.40  ? 698 ASP C O   1 
ATOM   8197  C CB  . ASP C 1 274 ? -30.819 27.915  -23.816 1.00 61.98  ? 698 ASP C CB  1 
ATOM   8198  C CG  . ASP C 1 274 ? -30.601 26.663  -24.643 1.00 72.24  ? 698 ASP C CG  1 
ATOM   8199  O OD1 . ASP C 1 274 ? -30.160 25.638  -24.080 1.00 78.51  ? 698 ASP C OD1 1 
ATOM   8200  O OD2 . ASP C 1 274 ? -30.865 26.708  -25.862 1.00 81.79  ? 698 ASP C OD2 1 
ATOM   8201  N N   . LEU C 1 275 ? -29.189 30.220  -22.706 1.00 40.59  ? 699 LEU C N   1 
ATOM   8202  C CA  . LEU C 1 275 ? -29.252 31.644  -22.431 1.00 46.67  ? 699 LEU C CA  1 
ATOM   8203  C C   . LEU C 1 275 ? -30.556 32.218  -22.974 1.00 48.28  ? 699 LEU C C   1 
ATOM   8204  O O   . LEU C 1 275 ? -31.088 31.752  -23.984 1.00 52.29  ? 699 LEU C O   1 
ATOM   8205  C CB  . LEU C 1 275 ? -28.047 32.364  -23.040 1.00 40.64  ? 699 LEU C CB  1 
ATOM   8206  C CG  . LEU C 1 275 ? -27.199 31.694  -24.126 1.00 33.61  ? 699 LEU C CG  1 
ATOM   8207  C CD1 . LEU C 1 275 ? -27.948 31.597  -25.442 1.00 33.83  ? 699 LEU C CD1 1 
ATOM   8208  C CD2 . LEU C 1 275 ? -25.893 32.451  -24.313 1.00 32.97  ? 699 LEU C CD2 1 
ATOM   8209  N N   . CYS C 1 276 ? -31.079 33.238  -22.290 1.00 52.81  ? 700 CYS C N   1 
ATOM   8210  C CA  . CYS C 1 276 ? -32.389 33.781  -22.626 1.00 53.54  ? 700 CYS C CA  1 
ATOM   8211  C C   . CYS C 1 276 ? -32.371 35.302  -22.714 1.00 49.31  ? 700 CYS C C   1 
ATOM   8212  O O   . CYS C 1 276 ? -31.716 35.981  -21.917 1.00 48.84  ? 700 CYS C O   1 
ATOM   8213  C CB  . CYS C 1 276 ? -33.455 33.321  -21.616 1.00 63.49  ? 700 CYS C CB  1 
ATOM   8214  S SG  . CYS C 1 276 ? -33.197 33.645  -19.846 1.00 85.49  ? 700 CYS C SG  1 
ATOM   8215  N N   . LYS C 1 277 ? -33.102 35.822  -23.700 1.00 47.23  ? 701 LYS C N   1 
ATOM   8216  C CA  . LYS C 1 277 ? -33.231 37.254  -23.932 1.00 46.15  ? 701 LYS C CA  1 
ATOM   8217  C C   . LYS C 1 277 ? -34.162 37.878  -22.897 1.00 46.87  ? 701 LYS C C   1 
ATOM   8218  O O   . LYS C 1 277 ? -35.073 37.225  -22.381 1.00 59.21  ? 701 LYS C O   1 
ATOM   8219  C CB  . LYS C 1 277 ? -33.763 37.505  -25.346 1.00 48.05  ? 701 LYS C CB  1 
ATOM   8220  C CG  . LYS C 1 277 ? -33.743 38.952  -25.809 1.00 49.21  ? 701 LYS C CG  1 
ATOM   8221  C CD  . LYS C 1 277 ? -34.425 39.104  -27.165 1.00 54.09  ? 701 LYS C CD  1 
ATOM   8222  C CE  . LYS C 1 277 ? -35.903 38.740  -27.089 1.00 60.07  ? 701 LYS C CE  1 
ATOM   8223  N NZ  . LYS C 1 277 ? -36.611 38.954  -28.383 1.00 67.18  ? 701 LYS C NZ  1 
ATOM   8224  N N   . SER C 1 278 ? -33.933 39.159  -22.600 1.00 32.56  ? 702 SER C N   1 
ATOM   8225  C CA  . SER C 1 278 ? -34.662 39.848  -21.542 1.00 33.03  ? 702 SER C CA  1 
ATOM   8226  C C   . SER C 1 278 ? -35.020 41.264  -21.984 1.00 33.03  ? 702 SER C C   1 
ATOM   8227  O O   . SER C 1 278 ? -34.654 41.717  -23.073 1.00 40.45  ? 702 SER C O   1 
ATOM   8228  C CB  . SER C 1 278 ? -33.840 39.886  -20.250 1.00 32.84  ? 702 SER C CB  1 
ATOM   8229  O OG  . SER C 1 278 ? -32.717 40.739  -20.393 1.00 32.21  ? 702 SER C OG  1 
ATOM   8230  N N   . ASP C 1 279 ? -35.751 41.963  -21.115 1.00 47.32  ? 703 ASP C N   1 
ATOM   8231  C CA  . ASP C 1 279 ? -36.062 43.380  -21.267 1.00 48.72  ? 703 ASP C CA  1 
ATOM   8232  C C   . ASP C 1 279 ? -34.987 44.288  -20.685 1.00 45.00  ? 703 ASP C C   1 
ATOM   8233  O O   . ASP C 1 279 ? -35.036 45.503  -20.907 1.00 41.67  ? 703 ASP C O   1 
ATOM   8234  C CB  . ASP C 1 279 ? -37.398 43.712  -20.587 1.00 56.95  ? 703 ASP C CB  1 
ATOM   8235  C CG  . ASP C 1 279 ? -38.595 43.223  -21.374 1.00 53.88  ? 703 ASP C CG  1 
ATOM   8236  O OD1 . ASP C 1 279 ? -38.401 42.624  -22.454 1.00 49.14  ? 703 ASP C OD1 1 
ATOM   8237  O OD2 . ASP C 1 279 ? -39.735 43.447  -20.912 1.00 63.46  ? 703 ASP C OD2 1 
ATOM   8238  N N   . ASP C 1 280 ? -34.025 43.727  -19.956 1.00 56.65  ? 704 ASP C N   1 
ATOM   8239  C CA  . ASP C 1 280 ? -33.087 44.513  -19.164 1.00 61.48  ? 704 ASP C CA  1 
ATOM   8240  C C   . ASP C 1 280 ? -32.134 45.289  -20.064 1.00 60.75  ? 704 ASP C C   1 
ATOM   8241  O O   . ASP C 1 280 ? -31.289 44.697  -20.742 1.00 66.39  ? 704 ASP C O   1 
ATOM   8242  C CB  . ASP C 1 280 ? -32.305 43.594  -18.227 1.00 60.44  ? 704 ASP C CB  1 
ATOM   8243  C CG  . ASP C 1 280 ? -33.192 42.915  -17.202 1.00 62.94  ? 704 ASP C CG  1 
ATOM   8244  O OD1 . ASP C 1 280 ? -34.409 43.194  -17.191 1.00 67.06  ? 704 ASP C OD1 1 
ATOM   8245  O OD2 . ASP C 1 280 ? -32.673 42.103  -16.408 1.00 69.01  ? 704 ASP C OD2 1 
ATOM   8246  N N   . ALA C 1 281 ? -32.255 46.614  -20.052 1.00 45.79  ? 705 ALA C N   1 
ATOM   8247  C CA  . ALA C 1 281 ? -31.365 47.460  -20.832 1.00 46.59  ? 705 ALA C CA  1 
ATOM   8248  C C   . ALA C 1 281 ? -30.005 47.566  -20.155 1.00 48.92  ? 705 ALA C C   1 
ATOM   8249  O O   . ALA C 1 281 ? -29.907 47.628  -18.926 1.00 47.16  ? 705 ALA C O   1 
ATOM   8250  C CB  . ALA C 1 281 ? -31.968 48.851  -21.017 1.00 51.14  ? 705 ALA C CB  1 
ATOM   8251  N N   . VAL C 1 282 ? -28.950 47.586  -20.968 1.00 56.81  ? 706 VAL C N   1 
ATOM   8252  C CA  . VAL C 1 282 ? -27.582 47.584  -20.462 1.00 50.82  ? 706 VAL C CA  1 
ATOM   8253  C C   . VAL C 1 282 ? -26.743 48.639  -21.173 1.00 50.15  ? 706 VAL C C   1 
ATOM   8254  O O   . VAL C 1 282 ? -25.557 48.810  -20.868 1.00 47.58  ? 706 VAL C O   1 
ATOM   8255  C CB  . VAL C 1 282 ? -26.943 46.192  -20.615 1.00 47.37  ? 706 VAL C CB  1 
ATOM   8256  C CG1 . VAL C 1 282 ? -27.554 45.211  -19.624 1.00 51.09  ? 706 VAL C CG1 1 
ATOM   8257  C CG2 . VAL C 1 282 ? -27.117 45.691  -22.036 1.00 54.95  ? 706 VAL C CG2 1 
ATOM   8258  N N   . GLY C 1 283 ? -27.347 49.348  -22.123 1.00 49.33  ? 707 GLY C N   1 
ATOM   8259  C CA  . GLY C 1 283 ? -26.647 50.390  -22.851 1.00 40.33  ? 707 GLY C CA  1 
ATOM   8260  C C   . GLY C 1 283 ? -25.601 49.829  -23.804 1.00 43.30  ? 707 GLY C C   1 
ATOM   8261  O O   . GLY C 1 283 ? -25.381 48.627  -23.908 1.00 45.67  ? 707 GLY C O   1 
ATOM   8262  N N   . GLY C 1 284 ? -24.942 50.742  -24.510 1.00 39.88  ? 708 GLY C N   1 
ATOM   8263  C CA  . GLY C 1 284 ? -23.934 50.363  -25.485 1.00 42.22  ? 708 GLY C CA  1 
ATOM   8264  C C   . GLY C 1 284 ? -22.738 51.290  -25.500 1.00 39.16  ? 708 GLY C C   1 
ATOM   8265  O O   . GLY C 1 284 ? -22.646 52.199  -24.674 1.00 40.43  ? 708 GLY C O   1 
ATOM   8266  N N   . ASN C 1 285 ? -21.806 51.075  -26.422 1.00 33.84  ? 709 ASN C N   1 
ATOM   8267  C CA  . ASN C 1 285 ? -20.660 51.966  -26.546 1.00 30.04  ? 709 ASN C CA  1 
ATOM   8268  C C   . ASN C 1 285 ? -20.845 53.033  -27.616 1.00 33.22  ? 709 ASN C C   1 
ATOM   8269  O O   . ASN C 1 285 ? -19.993 53.919  -27.733 1.00 36.34  ? 709 ASN C O   1 
ATOM   8270  C CB  . ASN C 1 285 ? -19.376 51.174  -26.844 1.00 31.86  ? 709 ASN C CB  1 
ATOM   8271  C CG  . ASN C 1 285 ? -19.291 50.716  -28.284 1.00 33.10  ? 709 ASN C CG  1 
ATOM   8272  O OD1 . ASN C 1 285 ? -20.257 50.197  -28.839 1.00 35.47  ? 709 ASN C OD1 1 
ATOM   8273  N ND2 . ASN C 1 285 ? -18.135 50.925  -28.906 1.00 35.59  ? 709 ASN C ND2 1 
ATOM   8274  N N   . ALA C 1 286 ? -21.922 52.975  -28.397 1.00 38.17  ? 710 ALA C N   1 
ATOM   8275  C CA  . ALA C 1 286 ? -22.171 53.983  -29.417 1.00 37.94  ? 710 ALA C CA  1 
ATOM   8276  C C   . ALA C 1 286 ? -23.633 54.405  -29.384 1.00 42.59  ? 710 ALA C C   1 
ATOM   8277  O O   . ALA C 1 286 ? -24.518 53.610  -29.060 1.00 41.87  ? 710 ALA C O   1 
ATOM   8278  C CB  . ALA C 1 286 ? -21.797 53.476  -30.814 1.00 36.87  ? 710 ALA C CB  1 
ATOM   8279  N N   . MET C 1 287 ? -23.876 55.666  -29.735 1.00 27.16  ? 711 MET C N   1 
ATOM   8280  C CA  . MET C 1 287 ? -25.209 56.245  -29.632 1.00 27.64  ? 711 MET C CA  1 
ATOM   8281  C C   . MET C 1 287 ? -25.341 57.398  -30.616 1.00 27.74  ? 711 MET C C   1 
ATOM   8282  O O   . MET C 1 287 ? -24.406 58.185  -30.788 1.00 27.64  ? 711 MET C O   1 
ATOM   8283  C CB  . MET C 1 287 ? -25.495 56.746  -28.209 1.00 28.11  ? 711 MET C CB  1 
ATOM   8284  C CG  . MET C 1 287 ? -26.447 57.933  -28.159 1.00 28.68  ? 711 MET C CG  1 
ATOM   8285  S SD  . MET C 1 287 ? -26.242 58.977  -26.708 1.00 29.24  ? 711 MET C SD  1 
ATOM   8286  C CE  . MET C 1 287 ? -27.537 58.331  -25.660 1.00 29.78  ? 711 MET C CE  1 
ATOM   8287  N N   . ALA C 1 288 ? -26.511 57.499  -31.243 1.00 28.00  ? 712 ALA C N   1 
ATOM   8288  C CA  . ALA C 1 288 ? -26.826 58.645  -32.089 1.00 28.21  ? 712 ALA C CA  1 
ATOM   8289  C C   . ALA C 1 288 ? -28.310 58.943  -31.965 1.00 28.78  ? 712 ALA C C   1 
ATOM   8290  O O   . ALA C 1 288 ? -29.136 58.063  -32.218 1.00 28.84  ? 712 ALA C O   1 
ATOM   8291  C CB  . ALA C 1 288 ? -26.450 58.373  -33.547 1.00 27.83  ? 712 ALA C CB  1 
ATOM   8292  N N   . VAL C 1 289 ? -28.650 60.168  -31.559 1.00 29.27  ? 713 VAL C N   1 
ATOM   8293  C CA  . VAL C 1 289 ? -30.037 60.607  -31.499 1.00 29.91  ? 713 VAL C CA  1 
ATOM   8294  C C   . VAL C 1 289 ? -30.152 61.969  -32.170 1.00 30.78  ? 713 VAL C C   1 
ATOM   8295  O O   . VAL C 1 289 ? -29.188 62.733  -32.258 1.00 32.20  ? 713 VAL C O   1 
ATOM   8296  C CB  . VAL C 1 289 ? -30.596 60.678  -30.054 1.00 31.04  ? 713 VAL C CB  1 
ATOM   8297  C CG1 . VAL C 1 289 ? -30.021 59.569  -29.179 1.00 30.12  ? 713 VAL C CG1 1 
ATOM   8298  C CG2 . VAL C 1 289 ? -30.357 62.047  -29.440 1.00 30.89  ? 713 VAL C CG2 1 
ATOM   8299  N N   . ALA C 1 290 ? -31.361 62.265  -32.636 1.00 31.16  ? 714 ALA C N   1 
ATOM   8300  C CA  . ALA C 1 290 ? -31.685 63.530  -33.273 1.00 31.55  ? 714 ALA C CA  1 
ATOM   8301  C C   . ALA C 1 290 ? -33.119 63.901  -32.918 1.00 32.36  ? 714 ALA C C   1 
ATOM   8302  O O   . ALA C 1 290 ? -33.897 63.074  -32.436 1.00 35.14  ? 714 ALA C O   1 
ATOM   8303  C CB  . ALA C 1 290 ? -31.502 63.459  -34.794 1.00 31.19  ? 714 ALA C CB  1 
ATOM   8304  N N   . SER C 1 291 ? -33.467 65.160  -33.170 1.00 42.70  ? 715 SER C N   1 
ATOM   8305  C CA  . SER C 1 291 ? -34.784 65.670  -32.817 1.00 56.80  ? 715 SER C CA  1 
ATOM   8306  C C   . SER C 1 291 ? -35.074 66.912  -33.642 1.00 57.86  ? 715 SER C C   1 
ATOM   8307  O O   . SER C 1 291 ? -34.219 67.797  -33.758 1.00 52.05  ? 715 SER C O   1 
ATOM   8308  C CB  . SER C 1 291 ? -34.867 65.996  -31.320 1.00 55.14  ? 715 SER C CB  1 
ATOM   8309  O OG  . SER C 1 291 ? -36.109 66.600  -30.997 1.00 58.33  ? 715 SER C OG  1 
ATOM   8310  N N   . LEU C 1 292 ? -36.275 66.972  -34.212 1.00 41.77  ? 716 LEU C N   1 
ATOM   8311  C CA  . LEU C 1 292 ? -36.765 68.172  -34.879 1.00 40.39  ? 716 LEU C CA  1 
ATOM   8312  C C   . LEU C 1 292 ? -38.004 68.649  -34.140 1.00 42.01  ? 716 LEU C C   1 
ATOM   8313  O O   . LEU C 1 292 ? -38.996 67.914  -34.044 1.00 49.55  ? 716 LEU C O   1 
ATOM   8314  C CB  . LEU C 1 292 ? -37.074 67.917  -36.357 1.00 40.19  ? 716 LEU C CB  1 
ATOM   8315  C CG  . LEU C 1 292 ? -35.923 68.150  -37.342 1.00 39.50  ? 716 LEU C CG  1 
ATOM   8316  C CD1 . LEU C 1 292 ? -34.834 67.098  -37.181 1.00 44.28  ? 716 LEU C CD1 1 
ATOM   8317  C CD2 . LEU C 1 292 ? -36.426 68.191  -38.779 1.00 39.58  ? 716 LEU C CD2 1 
ATOM   8318  N N   . GLU C 1 293 ? -37.935 69.864  -33.601 1.00 50.64  ? 717 GLU C N   1 
ATOM   8319  C CA  . GLU C 1 293 ? -39.038 70.473  -32.872 1.00 59.37  ? 717 GLU C CA  1 
ATOM   8320  C C   . GLU C 1 293 ? -39.472 71.734  -33.600 1.00 53.76  ? 717 GLU C C   1 
ATOM   8321  O O   . GLU C 1 293 ? -38.660 72.634  -33.831 1.00 50.66  ? 717 GLU C O   1 
ATOM   8322  C CB  . GLU C 1 293 ? -38.643 70.817  -31.435 1.00 56.78  ? 717 GLU C CB  1 
ATOM   8323  C CG  . GLU C 1 293 ? -38.216 69.642  -30.583 1.00 51.99  ? 717 GLU C CG  1 
ATOM   8324  C CD  . GLU C 1 293 ? -38.271 69.967  -29.104 1.00 60.89  ? 717 GLU C CD  1 
ATOM   8325  O OE1 . GLU C 1 293 ? -39.127 70.790  -28.713 1.00 53.69  ? 717 GLU C OE1 1 
ATOM   8326  O OE2 . GLU C 1 293 ? -37.458 69.410  -28.336 1.00 66.09  ? 717 GLU C OE2 1 
ATOM   8327  N N   . PHE C 1 294 ? -40.743 71.799  -33.961 1.00 49.75  ? 718 PHE C N   1 
ATOM   8328  C CA  . PHE C 1 294 ? -41.335 73.035  -34.449 1.00 46.01  ? 718 PHE C CA  1 
ATOM   8329  C C   . PHE C 1 294 ? -41.901 73.759  -33.233 1.00 50.47  ? 718 PHE C C   1 
ATOM   8330  O O   . PHE C 1 294 ? -42.908 73.335  -32.658 1.00 53.39  ? 718 PHE C O   1 
ATOM   8331  C CB  . PHE C 1 294 ? -42.400 72.744  -35.499 1.00 49.24  ? 718 PHE C CB  1 
ATOM   8332  C CG  . PHE C 1 294 ? -43.055 73.971  -36.045 1.00 54.00  ? 718 PHE C CG  1 
ATOM   8333  C CD1 . PHE C 1 294 ? -42.445 75.211  -35.933 1.00 54.96  ? 718 PHE C CD1 1 
ATOM   8334  C CD2 . PHE C 1 294 ? -44.289 73.889  -36.661 1.00 54.91  ? 718 PHE C CD2 1 
ATOM   8335  C CE1 . PHE C 1 294 ? -43.054 76.338  -36.421 1.00 57.33  ? 718 PHE C CE1 1 
ATOM   8336  C CE2 . PHE C 1 294 ? -44.899 75.015  -37.159 1.00 56.92  ? 718 PHE C CE2 1 
ATOM   8337  C CZ  . PHE C 1 294 ? -44.280 76.235  -37.042 1.00 53.84  ? 718 PHE C CZ  1 
ATOM   8338  N N   . ILE C 1 295 ? -41.220 74.828  -32.821 1.00 40.81  ? 719 ILE C N   1 
ATOM   8339  C CA  . ILE C 1 295 ? -41.672 75.698  -31.743 1.00 41.90  ? 719 ILE C CA  1 
ATOM   8340  C C   . ILE C 1 295 ? -42.731 76.642  -32.291 1.00 42.93  ? 719 ILE C C   1 
ATOM   8341  O O   . ILE C 1 295 ? -42.481 77.384  -33.249 1.00 42.84  ? 719 ILE C O   1 
ATOM   8342  C CB  . ILE C 1 295 ? -40.492 76.496  -31.166 1.00 41.73  ? 719 ILE C CB  1 
ATOM   8343  C CG1 . ILE C 1 295 ? -39.245 75.622  -31.011 1.00 40.54  ? 719 ILE C CG1 1 
ATOM   8344  C CG2 . ILE C 1 295 ? -40.892 77.159  -29.866 1.00 42.83  ? 719 ILE C CG2 1 
ATOM   8345  C CD1 . ILE C 1 295 ? -39.375 74.533  -29.983 1.00 40.42  ? 719 ILE C CD1 1 
ATOM   8346  N N   . THR C 1 296 ? -43.905 76.636  -31.679 1.00 43.97  ? 720 THR C N   1 
ATOM   8347  C CA  . THR C 1 296 ? -45.029 77.438  -32.129 1.00 45.08  ? 720 THR C CA  1 
ATOM   8348  C C   . THR C 1 296 ? -45.539 78.296  -30.983 1.00 46.36  ? 720 THR C C   1 
ATOM   8349  O O   . THR C 1 296 ? -45.265 78.014  -29.813 1.00 46.45  ? 720 THR C O   1 
ATOM   8350  C CB  . THR C 1 296 ? -46.177 76.558  -32.647 1.00 45.32  ? 720 THR C CB  1 
ATOM   8351  O OG1 . THR C 1 296 ? -46.833 75.930  -31.539 1.00 45.90  ? 720 THR C OG1 1 
ATOM   8352  C CG2 . THR C 1 296 ? -45.651 75.483  -33.582 1.00 44.07  ? 720 THR C CG2 1 
ATOM   8353  N N   . PRO C 1 297 ? -46.262 79.372  -31.293 1.00 67.55  ? 721 PRO C N   1 
ATOM   8354  C CA  . PRO C 1 297 ? -47.030 80.062  -30.255 1.00 62.34  ? 721 PRO C CA  1 
ATOM   8355  C C   . PRO C 1 297 ? -48.023 79.126  -29.589 1.00 68.94  ? 721 PRO C C   1 
ATOM   8356  O O   . PRO C 1 297 ? -48.506 78.162  -30.189 1.00 68.73  ? 721 PRO C O   1 
ATOM   8357  C CB  . PRO C 1 297 ? -47.745 81.176  -31.027 1.00 63.28  ? 721 PRO C CB  1 
ATOM   8358  C CG  . PRO C 1 297 ? -46.825 81.470  -32.165 1.00 63.97  ? 721 PRO C CG  1 
ATOM   8359  C CD  . PRO C 1 297 ? -46.204 80.149  -32.540 1.00 69.08  ? 721 PRO C CD  1 
ATOM   8360  N N   . THR C 1 298 ? -48.325 79.431  -28.335 1.00 87.98  ? 722 THR C N   1 
ATOM   8361  C CA  . THR C 1 298 ? -49.233 78.600  -27.563 1.00 88.90  ? 722 THR C CA  1 
ATOM   8362  C C   . THR C 1 298 ? -50.642 78.661  -28.141 1.00 93.32  ? 722 THR C C   1 
ATOM   8363  O O   . THR C 1 298 ? -51.164 79.754  -28.394 1.00 96.62  ? 722 THR C O   1 
ATOM   8364  C CB  . THR C 1 298 ? -49.255 79.038  -26.113 1.00 94.95  ? 722 THR C CB  1 
ATOM   8365  O OG1 . THR C 1 298 ? -49.477 80.453  -26.053 1.00 105.90 ? 722 THR C OG1 1 
ATOM   8366  C CG2 . THR C 1 298 ? -47.935 78.684  -25.432 1.00 91.38  ? 722 THR C CG2 1 
ATOM   8367  N N   . PRO C 1 299 ? -51.287 77.517  -28.363 1.00 100.51 ? 723 PRO C N   1 
ATOM   8368  C CA  . PRO C 1 299 ? -52.614 77.528  -28.984 1.00 111.72 ? 723 PRO C CA  1 
ATOM   8369  C C   . PRO C 1 299 ? -53.745 78.083  -28.137 1.00 120.91 ? 723 PRO C C   1 
ATOM   8370  O O   . PRO C 1 299 ? -54.850 78.140  -28.659 1.00 122.32 ? 723 PRO C O   1 
ATOM   8371  C CB  . PRO C 1 299 ? -52.851 76.047  -29.309 1.00 103.02 ? 723 PRO C CB  1 
ATOM   8372  C CG  . PRO C 1 299 ? -51.500 75.496  -29.490 1.00 91.38  ? 723 PRO C CG  1 
ATOM   8373  C CD  . PRO C 1 299 ? -50.664 76.186  -28.454 1.00 92.19  ? 723 PRO C CD  1 
ATOM   8374  N N   . PHE C 1 300 ? -53.565 78.432  -26.870 1.00 108.69 ? 724 PHE C N   1 
ATOM   8375  C CA  . PHE C 1 300 ? -54.593 79.210  -26.203 1.00 105.39 ? 724 PHE C CA  1 
ATOM   8376  C C   . PHE C 1 300 ? -54.059 79.834  -24.942 1.00 106.17 ? 724 PHE C C   1 
ATOM   8377  O O   . PHE C 1 300 ? -54.609 79.495  -23.887 1.00 112.47 ? 724 PHE C O   1 
ATOM   8378  C CB  . PHE C 1 300 ? -55.809 78.333  -25.846 1.00 112.58 ? 724 PHE C CB  1 
ATOM   8379  C CG  . PHE C 1 300 ? -57.134 78.874  -26.328 1.00 118.21 ? 724 PHE C CG  1 
ATOM   8380  C CD1 . PHE C 1 300 ? -57.247 80.141  -26.847 1.00 118.90 ? 724 PHE C CD1 1 
ATOM   8381  C CD2 . PHE C 1 300 ? -58.272 78.076  -26.269 1.00 119.77 ? 724 PHE C CD2 1 
ATOM   8382  C CE1 . PHE C 1 300 ? -58.408 80.590  -27.307 1.00 120.74 ? 724 PHE C CE1 1 
ATOM   8383  C CE2 . PHE C 1 300 ? -59.479 78.555  -26.749 1.00 122.68 ? 724 PHE C CE2 1 
ATOM   8384  C CZ  . PHE C 1 300 ? -59.529 79.814  -27.266 1.00 122.04 ? 724 PHE C CZ  1 
ATOM   8385  N N   . ILE C 1 301 ? -52.978 80.675  -24.973 1.00 99.54  ? 725 ILE C N   1 
ATOM   8386  C CA  . ILE C 1 301 ? -52.500 81.461  -23.838 1.00 103.50 ? 725 ILE C CA  1 
ATOM   8387  C C   . ILE C 1 301 ? -52.170 82.878  -24.313 1.00 100.56 ? 725 ILE C C   1 
ATOM   8388  O O   . ILE C 1 301 ? -51.786 83.101  -25.470 1.00 106.16 ? 725 ILE C O   1 
ATOM   8389  C CB  . ILE C 1 301 ? -51.262 80.835  -23.159 1.00 102.61 ? 725 ILE C CB  1 
ATOM   8390  C CG1 . ILE C 1 301 ? -51.232 79.312  -23.338 1.00 99.29  ? 725 ILE C CG1 1 
ATOM   8391  C CG2 . ILE C 1 301 ? -51.234 81.171  -21.667 1.00 93.89  ? 725 ILE C CG2 1 
ATOM   8392  C CD1 . ILE C 1 301 ? -50.876 78.534  -22.086 1.00 97.20  ? 725 ILE C CD1 1 
ATOM   8393  N N   . SER C 1 302 ? -52.293 83.837  -23.393 1.00 93.95  ? 726 SER C N   1 
ATOM   8394  C CA  . SER C 1 302 ? -52.059 85.238  -23.720 1.00 98.57  ? 726 SER C CA  1 
ATOM   8395  C C   . SER C 1 302 ? -50.570 85.568  -23.708 1.00 102.63 ? 726 SER C C   1 
ATOM   8396  O O   . SER C 1 302 ? -49.759 84.885  -23.076 1.00 101.52 ? 726 SER C O   1 
ATOM   8397  C CB  . SER C 1 302 ? -52.814 86.145  -22.752 1.00 99.27  ? 726 SER C CB  1 
ATOM   8398  O OG  . SER C 1 302 ? -53.184 85.442  -21.580 1.00 90.52  ? 726 SER C OG  1 
ATOM   8399  N N   . ASP C 1 303 ? -50.220 86.650  -24.399 1.00 123.73 ? 727 ASP C N   1 
ATOM   8400  C CA  . ASP C 1 303 ? -48.834 86.818  -24.801 1.00 133.09 ? 727 ASP C CA  1 
ATOM   8401  C C   . ASP C 1 303 ? -47.969 87.490  -23.748 1.00 133.28 ? 727 ASP C C   1 
ATOM   8402  O O   . ASP C 1 303 ? -46.737 87.360  -23.810 1.00 134.68 ? 727 ASP C O   1 
ATOM   8403  C CB  . ASP C 1 303 ? -48.787 87.586  -26.117 1.00 125.40 ? 727 ASP C CB  1 
ATOM   8404  C CG  . ASP C 1 303 ? -47.446 87.479  -26.797 1.00 120.72 ? 727 ASP C CG  1 
ATOM   8405  O OD1 . ASP C 1 303 ? -46.668 86.574  -26.432 1.00 121.23 ? 727 ASP C OD1 1 
ATOM   8406  O OD2 . ASP C 1 303 ? -47.169 88.309  -27.693 1.00 111.02 ? 727 ASP C OD2 1 
ATOM   8407  N N   . LYS C 1 304 ? -48.580 88.155  -22.769 1.00 112.14 ? 728 LYS C N   1 
ATOM   8408  C CA  . LYS C 1 304 ? -47.753 88.862  -21.813 1.00 112.79 ? 728 LYS C CA  1 
ATOM   8409  C C   . LYS C 1 304 ? -47.151 87.915  -20.801 1.00 111.79 ? 728 LYS C C   1 
ATOM   8410  O O   . LYS C 1 304 ? -46.008 88.099  -20.369 1.00 108.54 ? 728 LYS C O   1 
ATOM   8411  C CB  . LYS C 1 304 ? -48.554 89.945  -21.106 1.00 113.92 ? 728 LYS C CB  1 
ATOM   8412  C CG  . LYS C 1 304 ? -48.190 91.378  -21.574 1.00 109.78 ? 728 LYS C CG  1 
ATOM   8413  C CD  . LYS C 1 304 ? -48.671 92.474  -20.609 1.00 102.30 ? 728 LYS C CD  1 
ATOM   8414  C CE  . LYS C 1 304 ? -48.748 93.810  -21.340 1.00 102.98 ? 728 LYS C CE  1 
ATOM   8415  N NZ  . LYS C 1 304 ? -49.088 94.883  -20.377 1.00 97.67  ? 728 LYS C NZ  1 
ATOM   8416  N N   . TYR C 1 305 ? -47.881 86.891  -20.421 1.00 124.29 ? 729 TYR C N   1 
ATOM   8417  C CA  . TYR C 1 305 ? -47.309 85.910  -19.507 1.00 124.48 ? 729 TYR C CA  1 
ATOM   8418  C C   . TYR C 1 305 ? -46.662 84.738  -20.240 1.00 123.75 ? 729 TYR C C   1 
ATOM   8419  O O   . TYR C 1 305 ? -46.120 83.841  -19.591 1.00 116.75 ? 729 TYR C O   1 
ATOM   8420  C CB  . TYR C 1 305 ? -48.384 85.396  -18.535 1.00 122.56 ? 729 TYR C CB  1 
ATOM   8421  C CG  . TYR C 1 305 ? -47.885 85.183  -17.120 1.00 124.55 ? 729 TYR C CG  1 
ATOM   8422  C CD1 . TYR C 1 305 ? -47.275 83.990  -16.744 1.00 118.80 ? 729 TYR C CD1 1 
ATOM   8423  C CD2 . TYR C 1 305 ? -48.035 86.172  -16.153 1.00 130.29 ? 729 TYR C CD2 1 
ATOM   8424  C CE1 . TYR C 1 305 ? -46.823 83.794  -15.448 1.00 121.54 ? 729 TYR C CE1 1 
ATOM   8425  C CE2 . TYR C 1 305 ? -47.585 85.980  -14.853 1.00 125.80 ? 729 TYR C CE2 1 
ATOM   8426  C CZ  . TYR C 1 305 ? -46.979 84.788  -14.508 1.00 125.98 ? 729 TYR C CZ  1 
ATOM   8427  O OH  . TYR C 1 305 ? -46.530 84.588  -13.221 1.00 124.52 ? 729 TYR C OH  1 
ATOM   8428  N N   . ALA C 1 306 ? -46.703 84.726  -21.575 1.00 125.26 ? 730 ALA C N   1 
ATOM   8429  C CA  . ALA C 1 306 ? -46.161 83.634  -22.377 1.00 110.94 ? 730 ALA C CA  1 
ATOM   8430  C C   . ALA C 1 306 ? -44.639 83.623  -22.403 1.00 103.79 ? 730 ALA C C   1 
ATOM   8431  O O   . ALA C 1 306 ? -44.046 82.628  -22.848 1.00 106.67 ? 730 ALA C O   1 
ATOM   8432  C CB  . ALA C 1 306 ? -46.703 83.713  -23.806 1.00 107.56 ? 730 ALA C CB  1 
ATOM   8433  N N   . ASN C 1 307 ? -43.993 84.688  -21.917 1.00 93.10  ? 731 ASN C N   1 
ATOM   8434  C CA  . ASN C 1 307 ? -42.541 84.675  -21.814 1.00 94.60  ? 731 ASN C CA  1 
ATOM   8435  C C   . ASN C 1 307 ? -42.026 83.628  -20.837 1.00 100.13 ? 731 ASN C C   1 
ATOM   8436  O O   . ASN C 1 307 ? -40.806 83.507  -20.686 1.00 104.26 ? 731 ASN C O   1 
ATOM   8437  C CB  . ASN C 1 307 ? -42.034 86.059  -21.408 1.00 99.28  ? 731 ASN C CB  1 
ATOM   8438  C CG  . ASN C 1 307 ? -40.702 86.407  -22.051 1.00 99.86  ? 731 ASN C CG  1 
ATOM   8439  O OD1 . ASN C 1 307 ? -40.593 87.392  -22.785 1.00 98.09  ? 731 ASN C OD1 1 
ATOM   8440  N ND2 . ASN C 1 307 ? -39.683 85.601  -21.780 1.00 104.23 ? 731 ASN C ND2 1 
ATOM   8441  N N   . SER C 1 308 ? -42.904 82.885  -20.169 1.00 90.90  ? 732 SER C N   1 
ATOM   8442  C CA  . SER C 1 308 ? -42.495 81.799  -19.294 1.00 86.95  ? 732 SER C CA  1 
ATOM   8443  C C   . SER C 1 308 ? -42.898 80.430  -19.827 1.00 84.67  ? 732 SER C C   1 
ATOM   8444  O O   . SER C 1 308 ? -42.722 79.427  -19.124 1.00 87.47  ? 732 SER C O   1 
ATOM   8445  C CB  . SER C 1 308 ? -43.083 82.011  -17.895 1.00 93.67  ? 732 SER C CB  1 
ATOM   8446  O OG  . SER C 1 308 ? -42.710 80.951  -17.014 1.00 104.24 ? 732 SER C OG  1 
ATOM   8447  N N   . VAL C 1 309 ? -43.421 80.363  -21.054 1.00 72.96  ? 733 VAL C N   1 
ATOM   8448  C CA  . VAL C 1 309 ? -44.022 79.156  -21.609 1.00 62.88  ? 733 VAL C CA  1 
ATOM   8449  C C   . VAL C 1 309 ? -43.586 79.011  -23.063 1.00 58.08  ? 733 VAL C C   1 
ATOM   8450  O O   . VAL C 1 309 ? -43.352 80.001  -23.762 1.00 66.39  ? 733 VAL C O   1 
ATOM   8451  C CB  . VAL C 1 309 ? -45.567 79.202  -21.492 1.00 66.91  ? 733 VAL C CB  1 
ATOM   8452  C CG1 . VAL C 1 309 ? -46.223 78.053  -22.245 1.00 57.84  ? 733 VAL C CG1 1 
ATOM   8453  C CG2 . VAL C 1 309 ? -45.999 79.184  -20.035 1.00 67.45  ? 733 VAL C CG2 1 
ATOM   8454  N N   . ARG C 1 310 ? -43.465 77.761  -23.513 1.00 65.61  ? 734 ARG C N   1 
ATOM   8455  C CA  . ARG C 1 310 ? -43.115 77.444  -24.891 1.00 60.44  ? 734 ARG C CA  1 
ATOM   8456  C C   . ARG C 1 310 ? -43.829 76.156  -25.291 1.00 61.73  ? 734 ARG C C   1 
ATOM   8457  O O   . ARG C 1 310 ? -44.020 75.265  -24.464 1.00 65.07  ? 734 ARG C O   1 
ATOM   8458  C CB  . ARG C 1 310 ? -41.590 77.317  -25.027 1.00 63.62  ? 734 ARG C CB  1 
ATOM   8459  C CG  . ARG C 1 310 ? -41.093 76.723  -26.322 1.00 59.67  ? 734 ARG C CG  1 
ATOM   8460  C CD  . ARG C 1 310 ? -39.636 77.093  -26.556 1.00 61.34  ? 734 ARG C CD  1 
ATOM   8461  N NE  . ARG C 1 310 ? -39.500 78.438  -27.105 1.00 56.13  ? 734 ARG C NE  1 
ATOM   8462  C CZ  . ARG C 1 310 ? -38.347 78.999  -27.442 1.00 55.30  ? 734 ARG C CZ  1 
ATOM   8463  N NH1 . ARG C 1 310 ? -37.196 78.366  -27.278 1.00 61.36  ? 734 ARG C NH1 1 
ATOM   8464  N NH2 . ARG C 1 310 ? -38.348 80.225  -27.957 1.00 59.96  ? 734 ARG C NH2 1 
ATOM   8465  N N   . THR C 1 311 ? -44.235 76.065  -26.560 1.00 59.51  ? 735 THR C N   1 
ATOM   8466  C CA  . THR C 1 311 ? -44.969 74.910  -27.071 1.00 56.72  ? 735 THR C CA  1 
ATOM   8467  C C   . THR C 1 311 ? -44.312 74.407  -28.349 1.00 58.93  ? 735 THR C C   1 
ATOM   8468  O O   . THR C 1 311 ? -43.865 75.207  -29.175 1.00 68.61  ? 735 THR C O   1 
ATOM   8469  C CB  . THR C 1 311 ? -46.444 75.266  -27.339 1.00 64.03  ? 735 THR C CB  1 
ATOM   8470  O OG1 . THR C 1 311 ? -47.105 75.526  -26.095 1.00 70.64  ? 735 THR C OG1 1 
ATOM   8471  C CG2 . THR C 1 311 ? -47.165 74.133  -28.062 1.00 55.67  ? 735 THR C CG2 1 
ATOM   8472  N N   . SER C 1 312 ? -44.254 73.084  -28.517 1.00 43.58  ? 736 SER C N   1 
ATOM   8473  C CA  . SER C 1 312 ? -43.590 72.526  -29.688 1.00 42.38  ? 736 SER C CA  1 
ATOM   8474  C C   . SER C 1 312 ? -44.249 71.226  -30.132 1.00 42.11  ? 736 SER C C   1 
ATOM   8475  O O   . SER C 1 312 ? -44.808 70.479  -29.324 1.00 42.49  ? 736 SER C O   1 
ATOM   8476  C CB  . SER C 1 312 ? -42.099 72.282  -29.417 1.00 41.30  ? 736 SER C CB  1 
ATOM   8477  O OG  . SER C 1 312 ? -41.907 71.292  -28.425 1.00 41.06  ? 736 SER C OG  1 
ATOM   8478  N N   . PHE C 1 313 ? -44.167 70.977  -31.440 1.00 41.52  ? 737 PHE C N   1 
ATOM   8479  C CA  . PHE C 1 313 ? -44.506 69.698  -32.058 1.00 41.05  ? 737 PHE C CA  1 
ATOM   8480  C C   . PHE C 1 313 ? -43.202 69.047  -32.503 1.00 39.71  ? 737 PHE C C   1 
ATOM   8481  O O   . PHE C 1 313 ? -42.473 69.621  -33.315 1.00 39.20  ? 737 PHE C O   1 
ATOM   8482  C CB  . PHE C 1 313 ? -45.433 69.887  -33.261 1.00 41.49  ? 737 PHE C CB  1 
ATOM   8483  C CG  . PHE C 1 313 ? -46.784 70.462  -32.921 1.00 42.88  ? 737 PHE C CG  1 
ATOM   8484  C CD1 . PHE C 1 313 ? -46.930 71.804  -32.599 1.00 43.66  ? 737 PHE C CD1 1 
ATOM   8485  C CD2 . PHE C 1 313 ? -47.917 69.665  -32.963 1.00 43.47  ? 737 PHE C CD2 1 
ATOM   8486  C CE1 . PHE C 1 313 ? -48.174 72.329  -32.299 1.00 45.01  ? 737 PHE C CE1 1 
ATOM   8487  C CE2 . PHE C 1 313 ? -49.163 70.186  -32.666 1.00 44.82  ? 737 PHE C CE2 1 
ATOM   8488  C CZ  . PHE C 1 313 ? -49.291 71.519  -32.334 1.00 45.59  ? 737 PHE C CZ  1 
ATOM   8489  N N   . PHE C 1 314 ? -42.904 67.855  -31.992 1.00 45.74  ? 738 PHE C N   1 
ATOM   8490  C CA  . PHE C 1 314 ? -41.573 67.290  -32.166 1.00 42.51  ? 738 PHE C CA  1 
ATOM   8491  C C   . PHE C 1 314 ? -41.621 65.878  -32.729 1.00 41.91  ? 738 PHE C C   1 
ATOM   8492  O O   . PHE C 1 314 ? -42.609 65.152  -32.578 1.00 42.38  ? 738 PHE C O   1 
ATOM   8493  C CB  . PHE C 1 314 ? -40.808 67.258  -30.838 1.00 43.55  ? 738 PHE C CB  1 
ATOM   8494  C CG  . PHE C 1 314 ? -41.461 66.401  -29.795 1.00 42.78  ? 738 PHE C CG  1 
ATOM   8495  C CD1 . PHE C 1 314 ? -41.206 65.042  -29.735 1.00 44.37  ? 738 PHE C CD1 1 
ATOM   8496  C CD2 . PHE C 1 314 ? -42.339 66.952  -28.878 1.00 43.89  ? 738 PHE C CD2 1 
ATOM   8497  C CE1 . PHE C 1 314 ? -41.813 64.252  -28.790 1.00 43.26  ? 738 PHE C CE1 1 
ATOM   8498  C CE2 . PHE C 1 314 ? -42.942 66.164  -27.922 1.00 44.34  ? 738 PHE C CE2 1 
ATOM   8499  C CZ  . PHE C 1 314 ? -42.681 64.813  -27.879 1.00 43.67  ? 738 PHE C CZ  1 
ATOM   8500  N N   . TRP C 1 315 ? -40.396 65.476  -33.102 1.00 70.74  ? 739 TRP C N   1 
ATOM   8501  C CA  . TRP C 1 315 ? -40.008 64.259  -33.826 1.00 78.31  ? 739 TRP C CA  1 
ATOM   8502  C C   . TRP C 1 315 ? -38.643 63.820  -33.282 1.00 74.07  ? 739 TRP C C   1 
ATOM   8503  O O   . TRP C 1 315 ? -37.639 64.458  -33.613 1.00 68.73  ? 739 TRP C O   1 
ATOM   8504  C CB  . TRP C 1 315 ? -39.927 64.587  -35.320 1.00 78.54  ? 739 TRP C CB  1 
ATOM   8505  C CG  . TRP C 1 315 ? -39.416 63.520  -36.275 1.00 69.02  ? 739 TRP C CG  1 
ATOM   8506  C CD1 . TRP C 1 315 ? -38.133 63.095  -36.461 1.00 76.50  ? 739 TRP C CD1 1 
ATOM   8507  C CD2 . TRP C 1 315 ? -40.200 62.850  -37.216 1.00 68.95  ? 739 TRP C CD2 1 
ATOM   8508  N NE1 . TRP C 1 315 ? -38.082 62.149  -37.449 1.00 87.05  ? 739 TRP C NE1 1 
ATOM   8509  C CE2 . TRP C 1 315 ? -39.353 61.984  -37.930 1.00 75.96  ? 739 TRP C CE2 1 
ATOM   8510  C CE3 . TRP C 1 315 ? -41.561 62.878  -37.511 1.00 70.96  ? 739 TRP C CE3 1 
ATOM   8511  C CZ2 . TRP C 1 315 ? -39.826 61.171  -38.909 1.00 66.30  ? 739 TRP C CZ2 1 
ATOM   8512  C CZ3 . TRP C 1 315 ? -42.012 62.097  -38.462 1.00 70.01  ? 739 TRP C CZ3 1 
ATOM   8513  C CH2 . TRP C 1 315 ? -41.176 61.243  -39.162 1.00 68.38  ? 739 TRP C CH2 1 
ATOM   8514  N N   . ASP C 1 316 ? -38.566 62.754  -32.477 1.00 50.81  ? 740 ASP C N   1 
ATOM   8515  C CA  . ASP C 1 316 ? -37.274 62.307  -31.974 1.00 50.28  ? 740 ASP C CA  1 
ATOM   8516  C C   . ASP C 1 316 ? -36.903 60.970  -32.598 1.00 53.56  ? 740 ASP C C   1 
ATOM   8517  O O   . ASP C 1 316 ? -37.754 60.089  -32.754 1.00 55.47  ? 740 ASP C O   1 
ATOM   8518  C CB  . ASP C 1 316 ? -37.285 62.161  -30.442 1.00 53.05  ? 740 ASP C CB  1 
ATOM   8519  C CG  . ASP C 1 316 ? -37.697 63.436  -29.735 1.00 50.32  ? 740 ASP C CG  1 
ATOM   8520  O OD1 . ASP C 1 316 ? -37.620 64.516  -30.347 1.00 53.87  ? 740 ASP C OD1 1 
ATOM   8521  O OD2 . ASP C 1 316 ? -38.088 63.351  -28.548 1.00 54.32  ? 740 ASP C OD2 1 
ATOM   8522  N N   . MET C 1 317 ? -35.626 60.832  -32.950 1.00 46.04  ? 741 MET C N   1 
ATOM   8523  C CA  . MET C 1 317 ? -35.043 59.608  -33.473 1.00 45.71  ? 741 MET C CA  1 
ATOM   8524  C C   . MET C 1 317 ? -33.845 59.249  -32.609 1.00 48.49  ? 741 MET C C   1 
ATOM   8525  O O   . MET C 1 317 ? -33.176 60.132  -32.070 1.00 49.95  ? 741 MET C O   1 
ATOM   8526  C CB  . MET C 1 317 ? -34.596 59.779  -34.929 1.00 42.57  ? 741 MET C CB  1 
ATOM   8527  C CG  . MET C 1 317 ? -35.574 60.555  -35.793 1.00 43.95  ? 741 MET C CG  1 
ATOM   8528  S SD  . MET C 1 317 ? -34.784 61.268  -37.247 1.00 51.17  ? 741 MET C SD  1 
ATOM   8529  C CE  . MET C 1 317 ? -34.014 59.818  -37.971 1.00 44.69  ? 741 MET C CE  1 
ATOM   8530  N N   . GLY C 1 318 ? -33.569 57.956  -32.477 1.00 30.65  ? 742 GLY C N   1 
ATOM   8531  C CA  . GLY C 1 318 ? -32.456 57.561  -31.636 1.00 30.19  ? 742 GLY C CA  1 
ATOM   8532  C C   . GLY C 1 318 ? -32.081 56.097  -31.706 1.00 29.73  ? 742 GLY C C   1 
ATOM   8533  O O   . GLY C 1 318 ? -32.940 55.237  -31.922 1.00 29.94  ? 742 GLY C O   1 
ATOM   8534  N N   . THR C 1 319 ? -30.794 55.806  -31.519 1.00 61.90  ? 743 THR C N   1 
ATOM   8535  C CA  . THR C 1 319 ? -30.306 54.437  -31.527 1.00 60.68  ? 743 THR C CA  1 
ATOM   8536  C C   . THR C 1 319 ? -29.071 54.331  -30.644 1.00 58.84  ? 743 THR C C   1 
ATOM   8537  O O   . THR C 1 319 ? -28.286 55.278  -30.521 1.00 54.33  ? 743 THR C O   1 
ATOM   8538  C CB  . THR C 1 319 ? -29.978 53.960  -32.947 1.00 62.39  ? 743 THR C CB  1 
ATOM   8539  O OG1 . THR C 1 319 ? -29.447 52.630  -32.892 1.00 61.47  ? 743 THR C OG1 1 
ATOM   8540  C CG2 . THR C 1 319 ? -28.958 54.881  -33.604 1.00 57.70  ? 743 THR C CG2 1 
ATOM   8541  N N   . VAL C 1 320 ? -28.920 53.162  -30.024 1.00 30.72  ? 744 VAL C N   1 
ATOM   8542  C CA  . VAL C 1 320 ? -27.767 52.821  -29.197 1.00 27.92  ? 744 VAL C CA  1 
ATOM   8543  C C   . VAL C 1 320 ? -27.315 51.423  -29.589 1.00 27.52  ? 744 VAL C C   1 
ATOM   8544  O O   . VAL C 1 320 ? -28.144 50.519  -29.743 1.00 27.75  ? 744 VAL C O   1 
ATOM   8545  C CB  . VAL C 1 320 ? -28.102 52.875  -27.690 1.00 28.33  ? 744 VAL C CB  1 
ATOM   8546  C CG1 . VAL C 1 320 ? -26.916 52.407  -26.862 1.00 28.02  ? 744 VAL C CG1 1 
ATOM   8547  C CG2 . VAL C 1 320 ? -28.516 54.273  -27.280 1.00 28.80  ? 744 VAL C CG2 1 
ATOM   8548  N N   . TRP C 1 321 ? -26.005 51.234  -29.753 1.00 28.08  ? 745 TRP C N   1 
ATOM   8549  C CA  . TRP C 1 321 ? -25.518 49.920  -30.147 1.00 27.84  ? 745 TRP C CA  1 
ATOM   8550  C C   . TRP C 1 321 ? -24.153 49.629  -29.538 1.00 27.48  ? 745 TRP C C   1 
ATOM   8551  O O   . TRP C 1 321 ? -23.444 50.525  -29.060 1.00 27.73  ? 745 TRP C O   1 
ATOM   8552  C CB  . TRP C 1 321 ? -25.477 49.766  -31.677 1.00 27.74  ? 745 TRP C CB  1 
ATOM   8553  C CG  . TRP C 1 321 ? -24.443 50.574  -32.409 1.00 27.43  ? 745 TRP C CG  1 
ATOM   8554  C CD1 . TRP C 1 321 ? -23.213 50.148  -32.820 1.00 27.08  ? 745 TRP C CD1 1 
ATOM   8555  C CD2 . TRP C 1 321 ? -24.566 51.931  -32.856 1.00 27.50  ? 745 TRP C CD2 1 
ATOM   8556  N NE1 . TRP C 1 321 ? -22.558 51.159  -33.480 1.00 27.60  ? 745 TRP C NE1 1 
ATOM   8557  C CE2 . TRP C 1 321 ? -23.368 52.263  -33.518 1.00 27.74  ? 745 TRP C CE2 1 
ATOM   8558  C CE3 . TRP C 1 321 ? -25.570 52.899  -32.755 1.00 27.85  ? 745 TRP C CE3 1 
ATOM   8559  C CZ2 . TRP C 1 321 ? -23.144 53.521  -34.071 1.00 27.18  ? 745 TRP C CZ2 1 
ATOM   8560  C CZ3 . TRP C 1 321 ? -25.346 54.148  -33.307 1.00 27.85  ? 745 TRP C CZ3 1 
ATOM   8561  C CH2 . TRP C 1 321 ? -24.143 54.448  -33.955 1.00 27.52  ? 745 TRP C CH2 1 
ATOM   8562  N N   . ASP C 1 322 ? -23.810 48.337  -29.570 1.00 31.64  ? 746 ASP C N   1 
ATOM   8563  C CA  . ASP C 1 322 ? -22.589 47.779  -28.998 1.00 31.36  ? 746 ASP C CA  1 
ATOM   8564  C C   . ASP C 1 322 ? -21.715 47.293  -30.149 1.00 41.44  ? 746 ASP C C   1 
ATOM   8565  O O   . ASP C 1 322 ? -22.028 46.281  -30.784 1.00 37.66  ? 746 ASP C O   1 
ATOM   8566  C CB  . ASP C 1 322 ? -22.931 46.642  -28.034 1.00 31.99  ? 746 ASP C CB  1 
ATOM   8567  C CG  . ASP C 1 322 ? -21.705 45.972  -27.446 1.00 33.97  ? 746 ASP C CG  1 
ATOM   8568  O OD1 . ASP C 1 322 ? -20.600 46.541  -27.542 1.00 39.74  ? 746 ASP C OD1 1 
ATOM   8569  O OD2 . ASP C 1 322 ? -21.851 44.867  -26.881 1.00 37.43  ? 746 ASP C OD2 1 
ATOM   8570  N N   . THR C 1 323 ? -20.612 48.005  -30.400 1.00 60.89  ? 747 THR C N   1 
ATOM   8571  C CA  . THR C 1 323 ? -19.774 47.716  -31.561 1.00 55.77  ? 747 THR C CA  1 
ATOM   8572  C C   . THR C 1 323 ? -19.167 46.320  -31.506 1.00 66.61  ? 747 THR C C   1 
ATOM   8573  O O   . THR C 1 323 ? -19.005 45.676  -32.550 1.00 70.92  ? 747 THR C O   1 
ATOM   8574  C CB  . THR C 1 323 ? -18.661 48.762  -31.677 1.00 55.46  ? 747 THR C CB  1 
ATOM   8575  O OG1 . THR C 1 323 ? -19.220 50.076  -31.564 1.00 59.80  ? 747 THR C OG1 1 
ATOM   8576  C CG2 . THR C 1 323 ? -17.949 48.643  -33.018 1.00 64.69  ? 747 THR C CG2 1 
ATOM   8577  N N   . ASN C 1 324 ? -18.825 45.833  -30.313 1.00 57.37  ? 748 ASN C N   1 
ATOM   8578  C CA  . ASN C 1 324 ? -18.111 44.571  -30.176 1.00 47.71  ? 748 ASN C CA  1 
ATOM   8579  C C   . ASN C 1 324 ? -19.036 43.388  -29.905 1.00 43.94  ? 748 ASN C C   1 
ATOM   8580  O O   . ASN C 1 324 ? -18.579 42.354  -29.405 1.00 55.36  ? 748 ASN C O   1 
ATOM   8581  C CB  . ASN C 1 324 ? -17.053 44.686  -29.079 1.00 44.41  ? 748 ASN C CB  1 
ATOM   8582  C CG  . ASN C 1 324 ? -15.979 45.701  -29.410 1.00 51.05  ? 748 ASN C CG  1 
ATOM   8583  O OD1 . ASN C 1 324 ? -15.524 45.793  -30.550 1.00 53.08  ? 748 ASN C OD1 1 
ATOM   8584  N ND2 . ASN C 1 324 ? -15.577 46.480  -28.413 1.00 54.69  ? 748 ASN C ND2 1 
ATOM   8585  N N   . TRP C 1 325 ? -20.321 43.511  -30.229 1.00 39.14  ? 749 TRP C N   1 
ATOM   8586  C CA  . TRP C 1 325 ? -21.235 42.383  -30.122 1.00 46.14  ? 749 TRP C CA  1 
ATOM   8587  C C   . TRP C 1 325 ? -21.009 41.423  -31.283 1.00 50.69  ? 749 TRP C C   1 
ATOM   8588  O O   . TRP C 1 325 ? -20.948 41.841  -32.444 1.00 50.83  ? 749 TRP C O   1 
ATOM   8589  C CB  . TRP C 1 325 ? -22.683 42.866  -30.105 1.00 50.42  ? 749 TRP C CB  1 
ATOM   8590  C CG  . TRP C 1 325 ? -23.690 41.756  -30.154 1.00 48.91  ? 749 TRP C CG  1 
ATOM   8591  C CD1 . TRP C 1 325 ? -24.271 41.225  -31.269 1.00 43.88  ? 749 TRP C CD1 1 
ATOM   8592  C CD2 . TRP C 1 325 ? -24.237 41.043  -29.039 1.00 43.29  ? 749 TRP C CD2 1 
ATOM   8593  N NE1 . TRP C 1 325 ? -25.145 40.227  -30.918 1.00 44.87  ? 749 TRP C NE1 1 
ATOM   8594  C CE2 . TRP C 1 325 ? -25.143 40.095  -29.554 1.00 45.04  ? 749 TRP C CE2 1 
ATOM   8595  C CE3 . TRP C 1 325 ? -24.049 41.113  -27.655 1.00 41.20  ? 749 TRP C CE3 1 
ATOM   8596  C CZ2 . TRP C 1 325 ? -25.858 39.225  -28.736 1.00 43.76  ? 749 TRP C CZ2 1 
ATOM   8597  C CZ3 . TRP C 1 325 ? -24.760 40.248  -26.845 1.00 38.75  ? 749 TRP C CZ3 1 
ATOM   8598  C CH2 . TRP C 1 325 ? -25.654 39.316  -27.387 1.00 38.62  ? 749 TRP C CH2 1 
ATOM   8599  N N   . ASP C 1 326 ? -20.890 40.135  -30.970 1.00 44.97  ? 750 ASP C N   1 
ATOM   8600  C CA  . ASP C 1 326 ? -20.585 39.119  -31.974 1.00 43.73  ? 750 ASP C CA  1 
ATOM   8601  C C   . ASP C 1 326 ? -21.889 38.673  -32.626 1.00 45.50  ? 750 ASP C C   1 
ATOM   8602  O O   . ASP C 1 326 ? -22.634 37.862  -32.070 1.00 60.92  ? 750 ASP C O   1 
ATOM   8603  C CB  . ASP C 1 326 ? -19.841 37.948  -31.343 1.00 49.17  ? 750 ASP C CB  1 
ATOM   8604  C CG  . ASP C 1 326 ? -19.122 37.097  -32.368 1.00 48.94  ? 750 ASP C CG  1 
ATOM   8605  O OD1 . ASP C 1 326 ? -19.548 37.089  -33.542 1.00 54.92  ? 750 ASP C OD1 1 
ATOM   8606  O OD2 . ASP C 1 326 ? -18.130 36.436  -31.999 1.00 52.77  ? 750 ASP C OD2 1 
ATOM   8607  N N   . SER C 1 327 ? -22.162 39.202  -33.820 1.00 57.86  ? 751 SER C N   1 
ATOM   8608  C CA  . SER C 1 327 ? -23.350 38.828  -34.575 1.00 49.93  ? 751 SER C CA  1 
ATOM   8609  C C   . SER C 1 327 ? -23.315 37.386  -35.065 1.00 54.35  ? 751 SER C C   1 
ATOM   8610  O O   . SER C 1 327 ? -24.345 36.886  -35.532 1.00 61.48  ? 751 SER C O   1 
ATOM   8611  C CB  . SER C 1 327 ? -23.525 39.768  -35.768 1.00 56.08  ? 751 SER C CB  1 
ATOM   8612  O OG  . SER C 1 327 ? -24.675 39.426  -36.517 1.00 54.99  ? 751 SER C OG  1 
ATOM   8613  N N   . SER C 1 328 ? -22.171 36.709  -34.978 1.00 78.30  ? 752 SER C N   1 
ATOM   8614  C CA  . SER C 1 328 ? -22.049 35.339  -35.459 1.00 85.42  ? 752 SER C CA  1 
ATOM   8615  C C   . SER C 1 328 ? -22.190 34.306  -34.351 1.00 85.65  ? 752 SER C C   1 
ATOM   8616  O O   . SER C 1 328 ? -22.820 33.265  -34.559 1.00 103.49 ? 752 SER C O   1 
ATOM   8617  C CB  . SER C 1 328 ? -20.703 35.144  -36.163 1.00 92.60  ? 752 SER C CB  1 
ATOM   8618  O OG  . SER C 1 328 ? -19.633 35.151  -35.232 1.00 78.25  ? 752 SER C OG  1 
ATOM   8619  N N   . GLN C 1 329 ? -21.614 34.568  -33.174 1.00 80.22  ? 753 GLN C N   1 
ATOM   8620  C CA  . GLN C 1 329 ? -21.671 33.610  -32.075 1.00 74.16  ? 753 GLN C CA  1 
ATOM   8621  C C   . GLN C 1 329 ? -23.082 33.407  -31.549 1.00 69.83  ? 753 GLN C C   1 
ATOM   8622  O O   . GLN C 1 329 ? -23.368 32.357  -30.965 1.00 85.15  ? 753 GLN C O   1 
ATOM   8623  C CB  . GLN C 1 329 ? -20.765 34.060  -30.930 1.00 67.90  ? 753 GLN C CB  1 
ATOM   8624  C CG  . GLN C 1 329 ? -19.389 33.425  -30.949 1.00 80.83  ? 753 GLN C CG  1 
ATOM   8625  C CD  . GLN C 1 329 ? -18.576 33.757  -29.716 1.00 84.36  ? 753 GLN C CD  1 
ATOM   8626  O OE1 . GLN C 1 329 ? -18.605 33.028  -28.724 1.00 84.25  ? 753 GLN C OE1 1 
ATOM   8627  N NE2 . GLN C 1 329 ? -17.841 34.861  -29.772 1.00 85.47  ? 753 GLN C NE2 1 
ATOM   8628  N N   . TYR C 1 330 ? -23.965 34.382  -31.737 1.00 34.84  ? 754 TYR C N   1 
ATOM   8629  C CA  . TYR C 1 330 ? -25.342 34.322  -31.251 1.00 43.79  ? 754 TYR C CA  1 
ATOM   8630  C C   . TYR C 1 330 ? -26.249 34.533  -32.459 1.00 48.30  ? 754 TYR C C   1 
ATOM   8631  O O   . TYR C 1 330 ? -26.807 35.614  -32.661 1.00 49.42  ? 754 TYR C O   1 
ATOM   8632  C CB  . TYR C 1 330 ? -25.566 35.366  -30.157 1.00 45.16  ? 754 TYR C CB  1 
ATOM   8633  C CG  . TYR C 1 330 ? -24.503 35.333  -29.074 1.00 47.30  ? 754 TYR C CG  1 
ATOM   8634  C CD1 . TYR C 1 330 ? -24.641 34.514  -27.959 1.00 44.40  ? 754 TYR C CD1 1 
ATOM   8635  C CD2 . TYR C 1 330 ? -23.356 36.111  -29.173 1.00 45.73  ? 754 TYR C CD2 1 
ATOM   8636  C CE1 . TYR C 1 330 ? -23.671 34.477  -26.972 1.00 40.74  ? 754 TYR C CE1 1 
ATOM   8637  C CE2 . TYR C 1 330 ? -22.381 36.079  -28.192 1.00 39.42  ? 754 TYR C CE2 1 
ATOM   8638  C CZ  . TYR C 1 330 ? -22.545 35.261  -27.094 1.00 34.65  ? 754 TYR C CZ  1 
ATOM   8639  O OH  . TYR C 1 330 ? -21.580 35.225  -26.114 1.00 33.74  ? 754 TYR C OH  1 
ATOM   8640  N N   . SER C 1 331 ? -26.391 33.478  -33.263 1.00 49.82  ? 755 SER C N   1 
ATOM   8641  C CA  . SER C 1 331 ? -27.018 33.609  -34.575 1.00 52.48  ? 755 SER C CA  1 
ATOM   8642  C C   . SER C 1 331 ? -28.501 33.948  -34.457 1.00 61.67  ? 755 SER C C   1 
ATOM   8643  O O   . SER C 1 331 ? -28.988 34.886  -35.100 1.00 69.75  ? 755 SER C O   1 
ATOM   8644  C CB  . SER C 1 331 ? -26.821 32.319  -35.371 1.00 50.32  ? 755 SER C CB  1 
ATOM   8645  O OG  . SER C 1 331 ? -27.323 32.453  -36.689 1.00 70.41  ? 755 SER C OG  1 
ATOM   8646  N N   . GLY C 1 332 ? -29.236 33.196  -33.641 1.00 55.59  ? 756 GLY C N   1 
ATOM   8647  C CA  . GLY C 1 332 ? -30.660 33.429  -33.505 1.00 68.72  ? 756 GLY C CA  1 
ATOM   8648  C C   . GLY C 1 332 ? -31.051 34.595  -32.629 1.00 67.47  ? 756 GLY C C   1 
ATOM   8649  O O   . GLY C 1 332 ? -32.245 34.860  -32.468 1.00 68.54  ? 756 GLY C O   1 
ATOM   8650  N N   . TYR C 1 333 ? -30.081 35.306  -32.059 1.00 80.66  ? 757 TYR C N   1 
ATOM   8651  C CA  . TYR C 1 333 ? -30.282 36.416  -31.138 1.00 83.50  ? 757 TYR C CA  1 
ATOM   8652  C C   . TYR C 1 333 ? -30.029 37.748  -31.836 1.00 81.10  ? 757 TYR C C   1 
ATOM   8653  O O   . TYR C 1 333 ? -29.152 37.837  -32.701 1.00 67.86  ? 757 TYR C O   1 
ATOM   8654  C CB  . TYR C 1 333 ? -29.357 36.279  -29.927 1.00 78.50  ? 757 TYR C CB  1 
ATOM   8655  C CG  . TYR C 1 333 ? -29.738 35.122  -29.033 1.00 81.46  ? 757 TYR C CG  1 
ATOM   8656  C CD1 . TYR C 1 333 ? -29.458 33.814  -29.403 1.00 87.92  ? 757 TYR C CD1 1 
ATOM   8657  C CD2 . TYR C 1 333 ? -30.399 35.336  -27.831 1.00 73.41  ? 757 TYR C CD2 1 
ATOM   8658  C CE1 . TYR C 1 333 ? -29.816 32.751  -28.600 1.00 89.10  ? 757 TYR C CE1 1 
ATOM   8659  C CE2 . TYR C 1 333 ? -30.759 34.278  -27.019 1.00 80.20  ? 757 TYR C CE2 1 
ATOM   8660  C CZ  . TYR C 1 333 ? -30.465 32.990  -27.409 1.00 87.20  ? 757 TYR C CZ  1 
ATOM   8661  O OH  . TYR C 1 333 ? -30.826 31.939  -26.603 1.00 89.71  ? 757 TYR C OH  1 
ATOM   8662  N N   . PRO C 1 334 ? -30.781 38.792  -31.479 1.00 34.15  ? 758 PRO C N   1 
ATOM   8663  C CA  . PRO C 1 334 ? -30.757 40.025  -32.276 1.00 33.97  ? 758 PRO C CA  1 
ATOM   8664  C C   . PRO C 1 334 ? -29.377 40.664  -32.311 1.00 33.31  ? 758 PRO C C   1 
ATOM   8665  O O   . PRO C 1 334 ? -28.595 40.566  -31.363 1.00 36.76  ? 758 PRO C O   1 
ATOM   8666  C CB  . PRO C 1 334 ? -31.774 40.926  -31.565 1.00 34.30  ? 758 PRO C CB  1 
ATOM   8667  C CG  . PRO C 1 334 ? -31.841 40.397  -30.174 1.00 35.26  ? 758 PRO C CG  1 
ATOM   8668  C CD  . PRO C 1 334 ? -31.650 38.917  -30.296 1.00 34.53  ? 758 PRO C CD  1 
ATOM   8669  N N   . ASP C 1 335 ? -29.088 41.326  -33.431 1.00 47.69  ? 759 ASP C N   1 
ATOM   8670  C CA  . ASP C 1 335 ? -27.784 41.939  -33.671 1.00 36.93  ? 759 ASP C CA  1 
ATOM   8671  C C   . ASP C 1 335 ? -27.745 43.294  -32.977 1.00 34.95  ? 759 ASP C C   1 
ATOM   8672  O O   . ASP C 1 335 ? -28.249 44.289  -33.505 1.00 48.57  ? 759 ASP C O   1 
ATOM   8673  C CB  . ASP C 1 335 ? -27.533 42.076  -35.169 1.00 34.94  ? 759 ASP C CB  1 
ATOM   8674  C CG  . ASP C 1 335 ? -26.083 42.370  -35.499 1.00 38.26  ? 759 ASP C CG  1 
ATOM   8675  O OD1 . ASP C 1 335 ? -25.364 42.905  -34.630 1.00 49.19  ? 759 ASP C OD1 1 
ATOM   8676  O OD2 . ASP C 1 335 ? -25.661 42.070  -36.634 1.00 41.20  ? 759 ASP C OD2 1 
ATOM   8677  N N   . TYR C 1 336 ? -27.130 43.343  -31.795 1.00 38.19  ? 760 TYR C N   1 
ATOM   8678  C CA  . TYR C 1 336 ? -26.989 44.605  -31.083 1.00 37.04  ? 760 TYR C CA  1 
ATOM   8679  C C   . TYR C 1 336 ? -25.827 45.449  -31.591 1.00 39.12  ? 760 TYR C C   1 
ATOM   8680  O O   . TYR C 1 336 ? -25.547 46.499  -31.005 1.00 43.47  ? 760 TYR C O   1 
ATOM   8681  C CB  . TYR C 1 336 ? -26.824 44.347  -29.585 1.00 36.04  ? 760 TYR C CB  1 
ATOM   8682  C CG  . TYR C 1 336 ? -28.033 43.719  -28.930 1.00 40.37  ? 760 TYR C CG  1 
ATOM   8683  C CD1 . TYR C 1 336 ? -29.314 43.986  -29.391 1.00 40.91  ? 760 TYR C CD1 1 
ATOM   8684  C CD2 . TYR C 1 336 ? -27.892 42.849  -27.856 1.00 38.21  ? 760 TYR C CD2 1 
ATOM   8685  C CE1 . TYR C 1 336 ? -30.424 43.410  -28.799 1.00 44.47  ? 760 TYR C CE1 1 
ATOM   8686  C CE2 . TYR C 1 336 ? -28.996 42.268  -27.258 1.00 41.71  ? 760 TYR C CE2 1 
ATOM   8687  C CZ  . TYR C 1 336 ? -30.258 42.552  -27.734 1.00 39.93  ? 760 TYR C CZ  1 
ATOM   8688  O OH  . TYR C 1 336 ? -31.360 41.979  -27.143 1.00 43.93  ? 760 TYR C OH  1 
ATOM   8689  N N   . SER C 1 337 ? -25.142 45.020  -32.651 1.00 36.70  ? 761 SER C N   1 
ATOM   8690  C CA  . SER C 1 337 ? -24.102 45.830  -33.272 1.00 34.17  ? 761 SER C CA  1 
ATOM   8691  C C   . SER C 1 337 ? -24.616 46.634  -34.458 1.00 36.89  ? 761 SER C C   1 
ATOM   8692  O O   . SER C 1 337 ? -23.888 47.490  -34.972 1.00 43.67  ? 761 SER C O   1 
ATOM   8693  C CB  . SER C 1 337 ? -22.936 44.945  -33.727 1.00 31.80  ? 761 SER C CB  1 
ATOM   8694  O OG  . SER C 1 337 ? -23.291 44.191  -34.872 1.00 28.55  ? 761 SER C OG  1 
ATOM   8695  N N   . ASP C 1 338 ? -25.842 46.380  -34.892 1.00 62.34  ? 762 ASP C N   1 
ATOM   8696  C CA  . ASP C 1 338 ? -26.414 47.101  -36.020 1.00 69.28  ? 762 ASP C CA  1 
ATOM   8697  C C   . ASP C 1 338 ? -26.800 48.513  -35.589 1.00 69.52  ? 762 ASP C C   1 
ATOM   8698  O O   . ASP C 1 338 ? -27.519 48.677  -34.597 1.00 75.57  ? 762 ASP C O   1 
ATOM   8699  C CB  . ASP C 1 338 ? -27.638 46.354  -36.549 1.00 67.56  ? 762 ASP C CB  1 
ATOM   8700  C CG  . ASP C 1 338 ? -28.061 46.817  -37.931 1.00 71.62  ? 762 ASP C CG  1 
ATOM   8701  O OD1 . ASP C 1 338 ? -27.995 48.030  -38.211 1.00 69.47  ? 762 ASP C OD1 1 
ATOM   8702  O OD2 . ASP C 1 338 ? -28.463 45.956  -38.744 1.00 71.76  ? 762 ASP C OD2 1 
ATOM   8703  N N   . PRO C 1 339 ? -26.344 49.551  -36.298 1.00 33.12  ? 763 PRO C N   1 
ATOM   8704  C CA  . PRO C 1 339 ? -26.785 50.915  -35.968 1.00 32.03  ? 763 PRO C CA  1 
ATOM   8705  C C   . PRO C 1 339 ? -28.189 51.243  -36.445 1.00 33.77  ? 763 PRO C C   1 
ATOM   8706  O O   . PRO C 1 339 ? -28.800 52.176  -35.905 1.00 36.47  ? 763 PRO C O   1 
ATOM   8707  C CB  . PRO C 1 339 ? -25.754 51.807  -36.683 1.00 31.74  ? 763 PRO C CB  1 
ATOM   8708  C CG  . PRO C 1 339 ? -24.662 50.885  -37.156 1.00 31.42  ? 763 PRO C CG  1 
ATOM   8709  C CD  . PRO C 1 339 ? -25.284 49.541  -37.318 1.00 39.24  ? 763 PRO C CD  1 
ATOM   8710  N N   . SER C 1 340 ? -28.720 50.510  -37.424 1.00 53.48  ? 764 SER C N   1 
ATOM   8711  C CA  . SER C 1 340 ? -29.931 50.921  -38.124 1.00 54.95  ? 764 SER C CA  1 
ATOM   8712  C C   . SER C 1 340 ? -31.217 50.602  -37.372 1.00 64.07  ? 764 SER C C   1 
ATOM   8713  O O   . SER C 1 340 ? -32.302 50.794  -37.933 1.00 65.98  ? 764 SER C O   1 
ATOM   8714  C CB  . SER C 1 340 ? -29.980 50.269  -39.506 1.00 53.72  ? 764 SER C CB  1 
ATOM   8715  O OG  . SER C 1 340 ? -30.108 48.863  -39.389 1.00 60.68  ? 764 SER C OG  1 
ATOM   8716  N N   . ASN C 1 341 ? -31.141 50.116  -36.134 1.00 52.84  ? 765 ASN C N   1 
ATOM   8717  C CA  . ASN C 1 341 ? -32.343 49.885  -35.335 1.00 46.38  ? 765 ASN C CA  1 
ATOM   8718  C C   . ASN C 1 341 ? -32.786 51.198  -34.686 1.00 46.00  ? 765 ASN C C   1 
ATOM   8719  O O   . ASN C 1 341 ? -32.780 51.367  -33.468 1.00 47.93  ? 765 ASN C O   1 
ATOM   8720  C CB  . ASN C 1 341 ? -32.093 48.798  -34.298 1.00 52.87  ? 765 ASN C CB  1 
ATOM   8721  C CG  . ASN C 1 341 ? -31.935 47.424  -34.921 1.00 51.75  ? 765 ASN C CG  1 
ATOM   8722  O OD1 . ASN C 1 341 ? -30.832 47.017  -35.286 1.00 54.56  ? 765 ASN C OD1 1 
ATOM   8723  N ND2 . ASN C 1 341 ? -33.042 46.701  -35.048 1.00 43.37  ? 765 ASN C ND2 1 
ATOM   8724  N N   . ILE C 1 342 ? -33.180 52.137  -35.542 1.00 61.04  ? 766 ILE C N   1 
ATOM   8725  C CA  . ILE C 1 342 ? -33.456 53.510  -35.129 1.00 61.27  ? 766 ILE C CA  1 
ATOM   8726  C C   . ILE C 1 342 ? -34.892 53.595  -34.620 1.00 61.57  ? 766 ILE C C   1 
ATOM   8727  O O   . ILE C 1 342 ? -35.843 53.427  -35.384 1.00 67.61  ? 766 ILE C O   1 
ATOM   8728  C CB  . ILE C 1 342 ? -33.221 54.496  -36.277 1.00 45.81  ? 766 ILE C CB  1 
ATOM   8729  C CG1 . ILE C 1 342 ? -31.753 54.474  -36.702 1.00 45.14  ? 766 ILE C CG1 1 
ATOM   8730  C CG2 . ILE C 1 342 ? -33.637 55.898  -35.864 1.00 50.20  ? 766 ILE C CG2 1 
ATOM   8731  C CD1 . ILE C 1 342 ? -31.481 55.194  -38.002 1.00 47.53  ? 766 ILE C CD1 1 
ATOM   8732  N N   . ARG C 1 343 ? -35.045 53.867  -33.328 1.00 35.11  ? 767 ARG C N   1 
ATOM   8733  C CA  . ARG C 1 343 ? -36.349 54.144  -32.746 1.00 35.85  ? 767 ARG C CA  1 
ATOM   8734  C C   . ARG C 1 343 ? -36.797 55.555  -33.103 1.00 36.20  ? 767 ARG C C   1 
ATOM   8735  O O   . ARG C 1 343 ? -35.981 56.474  -33.229 1.00 35.85  ? 767 ARG C O   1 
ATOM   8736  C CB  . ARG C 1 343 ? -36.307 53.993  -31.225 1.00 35.95  ? 767 ARG C CB  1 
ATOM   8737  C CG  . ARG C 1 343 ? -36.405 52.566  -30.711 1.00 35.92  ? 767 ARG C CG  1 
ATOM   8738  C CD  . ARG C 1 343 ? -35.119 51.786  -30.932 1.00 35.18  ? 767 ARG C CD  1 
ATOM   8739  N NE  . ARG C 1 343 ? -35.055 50.602  -30.083 1.00 35.16  ? 767 ARG C NE  1 
ATOM   8740  C CZ  . ARG C 1 343 ? -34.088 49.697  -30.130 1.00 34.64  ? 767 ARG C CZ  1 
ATOM   8741  N NH1 . ARG C 1 343 ? -33.093 49.791  -30.997 1.00 38.32  ? 767 ARG C NH1 1 
ATOM   8742  N NH2 . ARG C 1 343 ? -34.120 48.669  -29.286 1.00 34.71  ? 767 ARG C NH2 1 
ATOM   8743  N N   . MET C 1 344 ? -38.113 55.722  -33.255 1.00 38.30  ? 768 MET C N   1 
ATOM   8744  C CA  . MET C 1 344 ? -38.683 57.011  -33.639 1.00 38.77  ? 768 MET C CA  1 
ATOM   8745  C C   . MET C 1 344 ? -40.009 57.243  -32.931 1.00 39.76  ? 768 MET C C   1 
ATOM   8746  O O   . MET C 1 344 ? -40.883 56.366  -32.928 1.00 45.00  ? 768 MET C O   1 
ATOM   8747  C CB  . MET C 1 344 ? -38.894 57.112  -35.155 1.00 38.81  ? 768 MET C CB  1 
ATOM   8748  C CG  . MET C 1 344 ? -37.632 57.001  -35.986 1.00 38.04  ? 768 MET C CG  1 
ATOM   8749  S SD  . MET C 1 344 ? -37.954 57.342  -37.722 1.00 38.23  ? 768 MET C SD  1 
ATOM   8750  C CE  . MET C 1 344 ? -36.476 56.685  -38.487 1.00 37.36  ? 768 MET C CE  1 
ATOM   8751  N N   . SER C 1 345 ? -40.158 58.441  -32.361 1.00 43.44  ? 769 SER C N   1 
ATOM   8752  C CA  . SER C 1 345 ? -41.390 58.861  -31.708 1.00 44.48  ? 769 SER C CA  1 
ATOM   8753  C C   . SER C 1 345 ? -41.726 60.278  -32.150 1.00 44.95  ? 769 SER C C   1 
ATOM   8754  O O   . SER C 1 345 ? -40.868 61.015  -32.638 1.00 44.75  ? 769 SER C O   1 
ATOM   8755  C CB  . SER C 1 345 ? -41.273 58.808  -30.180 1.00 46.91  ? 769 SER C CB  1 
ATOM   8756  O OG  . SER C 1 345 ? -40.451 59.856  -29.695 1.00 51.15  ? 769 SER C OG  1 
ATOM   8757  N N   . ALA C 1 346 ? -42.992 60.650  -31.970 1.00 55.55  ? 770 ALA C N   1 
ATOM   8758  C CA  . ALA C 1 346 ? -43.469 61.992  -32.273 1.00 51.44  ? 770 ALA C CA  1 
ATOM   8759  C C   . ALA C 1 346 ? -44.489 62.405  -31.221 1.00 56.45  ? 770 ALA C C   1 
ATOM   8760  O O   . ALA C 1 346 ? -45.178 61.560  -30.646 1.00 64.98  ? 770 ALA C O   1 
ATOM   8761  C CB  . ALA C 1 346 ? -44.096 62.065  -33.673 1.00 50.48  ? 770 ALA C CB  1 
ATOM   8762  N N   . GLY C 1 347 ? -44.583 63.704  -30.967 1.00 55.81  ? 771 GLY C N   1 
ATOM   8763  C CA  . GLY C 1 347 ? -45.563 64.159  -29.999 1.00 59.16  ? 771 GLY C CA  1 
ATOM   8764  C C   . GLY C 1 347 ? -45.575 65.663  -29.847 1.00 61.07  ? 771 GLY C C   1 
ATOM   8765  O O   . GLY C 1 347 ? -45.046 66.402  -30.680 1.00 59.92  ? 771 GLY C O   1 
ATOM   8766  N N   . ILE C 1 348 ? -46.208 66.104  -28.761 1.00 42.01  ? 772 ILE C N   1 
ATOM   8767  C CA  . ILE C 1 348 ? -46.334 67.516  -28.425 1.00 42.77  ? 772 ILE C CA  1 
ATOM   8768  C C   . ILE C 1 348 ? -45.693 67.746  -27.063 1.00 42.85  ? 772 ILE C C   1 
ATOM   8769  O O   . ILE C 1 348 ? -45.695 66.864  -26.197 1.00 42.82  ? 772 ILE C O   1 
ATOM   8770  C CB  . ILE C 1 348 ? -47.807 67.983  -28.424 1.00 44.17  ? 772 ILE C CB  1 
ATOM   8771  C CG1 . ILE C 1 348 ? -48.573 67.347  -27.261 1.00 45.01  ? 772 ILE C CG1 1 
ATOM   8772  C CG2 . ILE C 1 348 ? -48.474 67.640  -29.746 1.00 44.14  ? 772 ILE C CG2 1 
ATOM   8773  C CD1 . ILE C 1 348 ? -50.014 67.798  -27.162 1.00 46.50  ? 772 ILE C CD1 1 
ATOM   8774  N N   . ALA C 1 349 ? -45.132 68.942  -26.879 1.00 50.47  ? 773 ALA C N   1 
ATOM   8775  C CA  . ALA C 1 349 ? -44.386 69.258  -25.669 1.00 50.52  ? 773 ALA C CA  1 
ATOM   8776  C C   . ALA C 1 349 ? -44.646 70.698  -25.251 1.00 51.56  ? 773 ALA C C   1 
ATOM   8777  O O   . ALA C 1 349 ? -44.883 71.575  -26.087 1.00 57.80  ? 773 ALA C O   1 
ATOM   8778  C CB  . ALA C 1 349 ? -42.881 69.038  -25.867 1.00 49.22  ? 773 ALA C CB  1 
ATOM   8779  N N   . LEU C 1 350 ? -44.573 70.932  -23.940 1.00 63.71  ? 774 LEU C N   1 
ATOM   8780  C CA  . LEU C 1 350 ? -44.820 72.242  -23.340 1.00 64.99  ? 774 LEU C CA  1 
ATOM   8781  C C   . LEU C 1 350 ? -43.664 72.552  -22.393 1.00 66.41  ? 774 LEU C C   1 
ATOM   8782  O O   . LEU C 1 350 ? -43.658 72.103  -21.243 1.00 71.98  ? 774 LEU C O   1 
ATOM   8783  C CB  . LEU C 1 350 ? -46.163 72.259  -22.609 1.00 64.57  ? 774 LEU C CB  1 
ATOM   8784  C CG  . LEU C 1 350 ? -46.868 73.589  -22.304 1.00 79.26  ? 774 LEU C CG  1 
ATOM   8785  C CD1 . LEU C 1 350 ? -48.311 73.312  -21.920 1.00 78.31  ? 774 LEU C CD1 1 
ATOM   8786  C CD2 . LEU C 1 350 ? -46.170 74.377  -21.202 1.00 83.47  ? 774 LEU C CD2 1 
ATOM   8787  N N   . GLN C 1 351 ? -42.694 73.324  -22.871 1.00 71.99  ? 775 GLN C N   1 
ATOM   8788  C CA  . GLN C 1 351 ? -41.573 73.764  -22.043 1.00 74.99  ? 775 GLN C CA  1 
ATOM   8789  C C   . GLN C 1 351 ? -42.053 74.931  -21.189 1.00 83.33  ? 775 GLN C C   1 
ATOM   8790  O O   . GLN C 1 351 ? -42.048 76.090  -21.609 1.00 93.09  ? 775 GLN C O   1 
ATOM   8791  C CB  . GLN C 1 351 ? -40.376 74.144  -22.906 1.00 79.55  ? 775 GLN C CB  1 
ATOM   8792  C CG  . GLN C 1 351 ? -39.065 74.283  -22.141 1.00 75.00  ? 775 GLN C CG  1 
ATOM   8793  C CD  . GLN C 1 351 ? -37.858 74.368  -23.062 1.00 82.53  ? 775 GLN C CD  1 
ATOM   8794  O OE1 . GLN C 1 351 ? -38.000 74.508  -24.278 1.00 76.79  ? 775 GLN C OE1 1 
ATOM   8795  N NE2 . GLN C 1 351 ? -36.665 74.277  -22.486 1.00 86.89  ? 775 GLN C NE2 1 
ATOM   8796  N N   . TRP C 1 352 ? -42.512 74.606  -19.984 1.00 71.44  ? 776 TRP C N   1 
ATOM   8797  C CA  . TRP C 1 352 ? -42.937 75.594  -19.002 1.00 77.29  ? 776 TRP C CA  1 
ATOM   8798  C C   . TRP C 1 352 ? -41.701 76.078  -18.244 1.00 74.86  ? 776 TRP C C   1 
ATOM   8799  O O   . TRP C 1 352 ? -40.564 75.731  -18.579 1.00 69.03  ? 776 TRP C O   1 
ATOM   8800  C CB  . TRP C 1 352 ? -43.999 74.976  -18.092 1.00 77.77  ? 776 TRP C CB  1 
ATOM   8801  C CG  . TRP C 1 352 ? -44.665 75.888  -17.094 1.00 82.17  ? 776 TRP C CG  1 
ATOM   8802  C CD1 . TRP C 1 352 ? -44.858 77.237  -17.201 1.00 87.90  ? 776 TRP C CD1 1 
ATOM   8803  C CD2 . TRP C 1 352 ? -45.227 75.501  -15.834 1.00 82.75  ? 776 TRP C CD2 1 
ATOM   8804  N NE1 . TRP C 1 352 ? -45.504 77.711  -16.082 1.00 88.10  ? 776 TRP C NE1 1 
ATOM   8805  C CE2 . TRP C 1 352 ? -45.742 76.665  -15.229 1.00 83.53  ? 776 TRP C CE2 1 
ATOM   8806  C CE3 . TRP C 1 352 ? -45.345 74.282  -15.159 1.00 85.13  ? 776 TRP C CE3 1 
ATOM   8807  C CZ2 . TRP C 1 352 ? -46.365 76.645  -13.982 1.00 86.61  ? 776 TRP C CZ2 1 
ATOM   8808  C CZ3 . TRP C 1 352 ? -45.964 74.264  -13.920 1.00 85.02  ? 776 TRP C CZ3 1 
ATOM   8809  C CH2 . TRP C 1 352 ? -46.465 75.437  -13.345 1.00 85.77  ? 776 TRP C CH2 1 
ATOM   8810  N N   . MET C 1 353 ? -41.904 76.893  -17.211 1.00 67.36  ? 777 MET C N   1 
ATOM   8811  C CA  . MET C 1 353 ? -40.800 77.332  -16.366 1.00 62.24  ? 777 MET C CA  1 
ATOM   8812  C C   . MET C 1 353 ? -41.333 77.594  -14.964 1.00 69.07  ? 777 MET C C   1 
ATOM   8813  O O   . MET C 1 353 ? -42.091 78.544  -14.747 1.00 72.77  ? 777 MET C O   1 
ATOM   8814  C CB  . MET C 1 353 ? -40.125 78.573  -16.940 1.00 57.41  ? 777 MET C CB  1 
ATOM   8815  C CG  . MET C 1 353 ? -39.010 79.117  -16.058 1.00 61.67  ? 777 MET C CG  1 
ATOM   8816  S SD  . MET C 1 353 ? -37.907 80.265  -16.904 1.00 78.76  ? 777 MET C SD  1 
ATOM   8817  C CE  . MET C 1 353 ? -36.972 79.137  -17.934 1.00 61.91  ? 777 MET C CE  1 
ATOM   8818  N N   . SER C 1 354 ? -40.942 76.742  -14.021 1.00 89.04  ? 778 SER C N   1 
ATOM   8819  C CA  . SER C 1 354 ? -41.163 77.016  -12.616 1.00 90.93  ? 778 SER C CA  1 
ATOM   8820  C C   . SER C 1 354 ? -40.339 78.236  -12.210 1.00 99.24  ? 778 SER C C   1 
ATOM   8821  O O   . SER C 1 354 ? -39.391 78.611  -12.904 1.00 93.42  ? 778 SER C O   1 
ATOM   8822  C CB  . SER C 1 354 ? -40.770 75.802  -11.775 1.00 88.76  ? 778 SER C CB  1 
ATOM   8823  O OG  . SER C 1 354 ? -39.375 75.569  -11.847 1.00 91.67  ? 778 SER C OG  1 
ATOM   8824  N N   . PRO C 1 355 ? -40.679 78.880  -11.088 1.00 123.74 ? 779 PRO C N   1 
ATOM   8825  C CA  . PRO C 1 355 ? -39.871 80.026  -10.634 1.00 114.89 ? 779 PRO C CA  1 
ATOM   8826  C C   . PRO C 1 355 ? -38.409 79.687  -10.376 1.00 117.84 ? 779 PRO C C   1 
ATOM   8827  O O   . PRO C 1 355 ? -37.600 80.613  -10.231 1.00 114.51 ? 779 PRO C O   1 
ATOM   8828  C CB  . PRO C 1 355 ? -40.577 80.468  -9.343  1.00 118.52 ? 779 PRO C CB  1 
ATOM   8829  C CG  . PRO C 1 355 ? -41.375 79.276  -8.914  1.00 115.68 ? 779 PRO C CG  1 
ATOM   8830  C CD  . PRO C 1 355 ? -41.814 78.623  -10.185 1.00 118.51 ? 779 PRO C CD  1 
ATOM   8831  N N   . LEU C 1 356 ? -38.041 78.404  -10.328 1.00 131.60 ? 780 LEU C N   1 
ATOM   8832  C CA  . LEU C 1 356 ? -36.667 77.999  -10.059 1.00 124.40 ? 780 LEU C CA  1 
ATOM   8833  C C   . LEU C 1 356 ? -36.041 77.197  -11.195 1.00 109.25 ? 780 LEU C C   1 
ATOM   8834  O O   . LEU C 1 356 ? -34.921 76.696  -11.035 1.00 109.82 ? 780 LEU C O   1 
ATOM   8835  C CB  . LEU C 1 356 ? -36.596 77.192  -8.759  1.00 126.14 ? 780 LEU C CB  1 
ATOM   8836  C CG  . LEU C 1 356 ? -37.045 77.899  -7.479  1.00 133.14 ? 780 LEU C CG  1 
ATOM   8837  C CD1 . LEU C 1 356 ? -36.942 76.958  -6.289  1.00 129.23 ? 780 LEU C CD1 1 
ATOM   8838  C CD2 . LEU C 1 356 ? -36.230 79.163  -7.243  1.00 127.58 ? 780 LEU C CD2 1 
ATOM   8839  N N   . GLY C 1 357 ? -36.718 77.057  -12.333 1.00 107.03 ? 781 GLY C N   1 
ATOM   8840  C CA  . GLY C 1 357 ? -36.153 76.335  -13.449 1.00 94.08  ? 781 GLY C CA  1 
ATOM   8841  C C   . GLY C 1 357 ? -37.161 75.969  -14.518 1.00 97.92  ? 781 GLY C C   1 
ATOM   8842  O O   . GLY C 1 357 ? -38.373 75.932  -14.282 1.00 104.95 ? 781 GLY C O   1 
ATOM   8843  N N   . PRO C 1 358 ? -36.670 75.691  -15.726 1.00 96.68  ? 782 PRO C N   1 
ATOM   8844  C CA  . PRO C 1 358 ? -37.567 75.292  -16.817 1.00 98.04  ? 782 PRO C CA  1 
ATOM   8845  C C   . PRO C 1 358 ? -38.038 73.855  -16.655 1.00 94.96  ? 782 PRO C C   1 
ATOM   8846  O O   . PRO C 1 358 ? -37.272 72.964  -16.281 1.00 90.30  ? 782 PRO C O   1 
ATOM   8847  C CB  . PRO C 1 358 ? -36.692 75.450  -18.066 1.00 96.38  ? 782 PRO C CB  1 
ATOM   8848  C CG  . PRO C 1 358 ? -35.301 75.227  -17.565 1.00 89.15  ? 782 PRO C CG  1 
ATOM   8849  C CD  . PRO C 1 358 ? -35.268 75.791  -16.168 1.00 89.12  ? 782 PRO C CD  1 
ATOM   8850  N N   . LEU C 1 359 ? -39.318 73.636  -16.940 1.00 71.15  ? 783 LEU C N   1 
ATOM   8851  C CA  . LEU C 1 359 ? -39.942 72.324  -16.829 1.00 63.10  ? 783 LEU C CA  1 
ATOM   8852  C C   . LEU C 1 359 ? -40.519 71.922  -18.177 1.00 67.05  ? 783 LEU C C   1 
ATOM   8853  O O   . LEU C 1 359 ? -41.231 72.708  -18.814 1.00 80.09  ? 783 LEU C O   1 
ATOM   8854  C CB  . LEU C 1 359 ? -41.052 72.320  -15.776 1.00 69.93  ? 783 LEU C CB  1 
ATOM   8855  C CG  . LEU C 1 359 ? -40.697 72.904  -14.408 1.00 78.04  ? 783 LEU C CG  1 
ATOM   8856  C CD1 . LEU C 1 359 ? -41.891 72.801  -13.474 1.00 78.27  ? 783 LEU C CD1 1 
ATOM   8857  C CD2 . LEU C 1 359 ? -39.484 72.200  -13.826 1.00 70.11  ? 783 LEU C CD2 1 
ATOM   8858  N N   . VAL C 1 360 ? -40.221 70.701  -18.600 1.00 66.46  ? 784 VAL C N   1 
ATOM   8859  C CA  . VAL C 1 360 ? -40.766 70.133  -19.825 1.00 67.22  ? 784 VAL C CA  1 
ATOM   8860  C C   . VAL C 1 360 ? -41.814 69.098  -19.438 1.00 67.91  ? 784 VAL C C   1 
ATOM   8861  O O   . VAL C 1 360 ? -41.489 68.062  -18.843 1.00 68.69  ? 784 VAL C O   1 
ATOM   8862  C CB  . VAL C 1 360 ? -39.672 69.511  -20.704 1.00 75.75  ? 784 VAL C CB  1 
ATOM   8863  C CG1 . VAL C 1 360 ? -40.295 68.700  -21.834 1.00 78.34  ? 784 VAL C CG1 1 
ATOM   8864  C CG2 . VAL C 1 360 ? -38.766 70.596  -21.262 1.00 62.66  ? 784 VAL C CG2 1 
ATOM   8865  N N   . PHE C 1 361 ? -43.075 69.414  -19.733 1.00 74.37  ? 785 PHE C N   1 
ATOM   8866  C CA  . PHE C 1 361 ? -44.129 68.425  -19.893 1.00 70.32  ? 785 PHE C CA  1 
ATOM   8867  C C   . PHE C 1 361 ? -44.095 67.954  -21.339 1.00 70.02  ? 785 PHE C C   1 
ATOM   8868  O O   . PHE C 1 361 ? -43.687 68.702  -22.234 1.00 83.20  ? 785 PHE C O   1 
ATOM   8869  C CB  . PHE C 1 361 ? -45.524 68.998  -19.604 1.00 74.64  ? 785 PHE C CB  1 
ATOM   8870  C CG  . PHE C 1 361 ? -45.695 69.610  -18.235 1.00 86.36  ? 785 PHE C CG  1 
ATOM   8871  C CD1 . PHE C 1 361 ? -44.722 69.500  -17.256 1.00 83.73  ? 785 PHE C CD1 1 
ATOM   8872  C CD2 . PHE C 1 361 ? -46.865 70.293  -17.933 1.00 102.29 ? 785 PHE C CD2 1 
ATOM   8873  C CE1 . PHE C 1 361 ? -44.908 70.073  -16.010 1.00 84.81  ? 785 PHE C CE1 1 
ATOM   8874  C CE2 . PHE C 1 361 ? -47.059 70.863  -16.691 1.00 106.26 ? 785 PHE C CE2 1 
ATOM   8875  C CZ  . PHE C 1 361 ? -46.079 70.753  -15.727 1.00 99.16  ? 785 PHE C CZ  1 
ATOM   8876  N N   . SER C 1 362 ? -44.534 66.720  -21.573 1.00 43.85  ? 786 SER C N   1 
ATOM   8877  C CA  . SER C 1 362 ? -44.637 66.272  -22.958 1.00 43.10  ? 786 SER C CA  1 
ATOM   8878  C C   . SER C 1 362 ? -45.485 65.012  -23.037 1.00 43.24  ? 786 SER C C   1 
ATOM   8879  O O   . SER C 1 362 ? -45.521 64.208  -22.101 1.00 43.37  ? 786 SER C O   1 
ATOM   8880  C CB  . SER C 1 362 ? -43.256 66.006  -23.577 1.00 41.67  ? 786 SER C CB  1 
ATOM   8881  O OG  . SER C 1 362 ? -42.620 64.904  -22.960 1.00 41.03  ? 786 SER C OG  1 
ATOM   8882  N N   . TYR C 1 363 ? -46.171 64.859  -24.165 1.00 61.18  ? 787 TYR C N   1 
ATOM   8883  C CA  . TYR C 1 363 ? -46.782 63.599  -24.553 1.00 61.95  ? 787 TYR C CA  1 
ATOM   8884  C C   . TYR C 1 363 ? -46.175 63.166  -25.876 1.00 64.39  ? 787 TYR C C   1 
ATOM   8885  O O   . TYR C 1 363 ? -45.980 63.985  -26.779 1.00 71.48  ? 787 TYR C O   1 
ATOM   8886  C CB  . TYR C 1 363 ? -48.307 63.707  -24.681 1.00 64.59  ? 787 TYR C CB  1 
ATOM   8887  C CG  . TYR C 1 363 ? -48.964 62.456  -25.241 1.00 69.25  ? 787 TYR C CG  1 
ATOM   8888  C CD1 . TYR C 1 363 ? -49.171 62.307  -26.609 1.00 73.51  ? 787 TYR C CD1 1 
ATOM   8889  C CD2 . TYR C 1 363 ? -49.375 61.425  -24.404 1.00 70.76  ? 787 TYR C CD2 1 
ATOM   8890  C CE1 . TYR C 1 363 ? -49.764 61.171  -27.127 1.00 77.94  ? 787 TYR C CE1 1 
ATOM   8891  C CE2 . TYR C 1 363 ? -49.972 60.282  -24.914 1.00 77.60  ? 787 TYR C CE2 1 
ATOM   8892  C CZ  . TYR C 1 363 ? -50.164 60.161  -26.277 1.00 81.03  ? 787 TYR C CZ  1 
ATOM   8893  O OH  . TYR C 1 363 ? -50.756 59.030  -26.793 1.00 85.36  ? 787 TYR C OH  1 
ATOM   8894  N N   . ALA C 1 364 ? -45.867 61.879  -25.976 1.00 43.65  ? 788 ALA C N   1 
ATOM   8895  C CA  . ALA C 1 364 ? -45.344 61.296  -27.199 1.00 42.64  ? 788 ALA C CA  1 
ATOM   8896  C C   . ALA C 1 364 ? -45.809 59.852  -27.269 1.00 43.30  ? 788 ALA C C   1 
ATOM   8897  O O   . ALA C 1 364 ? -46.189 59.261  -26.260 1.00 52.40  ? 788 ALA C O   1 
ATOM   8898  C CB  . ALA C 1 364 ? -43.812 61.369  -27.250 1.00 43.25  ? 788 ALA C CB  1 
ATOM   8899  N N   . GLN C 1 365 ? -45.790 59.285  -28.472 1.00 51.90  ? 789 GLN C N   1 
ATOM   8900  C CA  . GLN C 1 365 ? -46.038 57.856  -28.637 1.00 57.59  ? 789 GLN C CA  1 
ATOM   8901  C C   . GLN C 1 365 ? -44.995 57.306  -29.596 1.00 52.70  ? 789 GLN C C   1 
ATOM   8902  O O   . GLN C 1 365 ? -44.858 57.819  -30.727 1.00 53.75  ? 789 GLN C O   1 
ATOM   8903  C CB  . GLN C 1 365 ? -47.467 57.562  -29.113 1.00 62.91  ? 789 GLN C CB  1 
ATOM   8904  C CG  . GLN C 1 365 ? -47.890 58.119  -30.463 1.00 59.18  ? 789 GLN C CG  1 
ATOM   8905  C CD  . GLN C 1 365 ? -49.207 57.515  -30.924 1.00 71.05  ? 789 GLN C CD  1 
ATOM   8906  O OE1 . GLN C 1 365 ? -49.386 56.296  -30.886 1.00 76.05  ? 789 GLN C OE1 1 
ATOM   8907  N NE2 . GLN C 1 365 ? -50.142 58.365  -31.339 1.00 71.93  ? 789 GLN C NE2 1 
ATOM   8908  N N   . PRO C 1 366 ? -44.209 56.307  -29.191 1.00 50.70  ? 790 PRO C N   1 
ATOM   8909  C CA  . PRO C 1 366 ? -43.179 55.767  -30.087 1.00 48.32  ? 790 PRO C CA  1 
ATOM   8910  C C   . PRO C 1 366 ? -43.811 54.893  -31.159 1.00 55.88  ? 790 PRO C C   1 
ATOM   8911  O O   . PRO C 1 366 ? -44.537 53.945  -30.853 1.00 60.19  ? 790 PRO C O   1 
ATOM   8912  C CB  . PRO C 1 366 ? -42.282 54.958  -29.146 1.00 49.12  ? 790 PRO C CB  1 
ATOM   8913  C CG  . PRO C 1 366 ? -43.191 54.546  -28.040 1.00 47.47  ? 790 PRO C CG  1 
ATOM   8914  C CD  . PRO C 1 366 ? -44.162 55.685  -27.855 1.00 50.68  ? 790 PRO C CD  1 
ATOM   8915  N N   . PHE C 1 367 ? -43.549 55.222  -32.419 1.00 49.94  ? 791 PHE C N   1 
ATOM   8916  C CA  . PHE C 1 367 ? -44.128 54.444  -33.503 1.00 47.50  ? 791 PHE C CA  1 
ATOM   8917  C C   . PHE C 1 367 ? -43.126 53.519  -34.174 1.00 46.12  ? 791 PHE C C   1 
ATOM   8918  O O   . PHE C 1 367 ? -43.527 52.474  -34.697 1.00 53.39  ? 791 PHE C O   1 
ATOM   8919  C CB  . PHE C 1 367 ? -44.769 55.366  -34.542 1.00 47.82  ? 791 PHE C CB  1 
ATOM   8920  C CG  . PHE C 1 367 ? -43.842 56.401  -35.092 1.00 45.08  ? 791 PHE C CG  1 
ATOM   8921  C CD1 . PHE C 1 367 ? -43.010 56.100  -36.152 1.00 44.45  ? 791 PHE C CD1 1 
ATOM   8922  C CD2 . PHE C 1 367 ? -43.802 57.678  -34.555 1.00 45.61  ? 791 PHE C CD2 1 
ATOM   8923  C CE1 . PHE C 1 367 ? -42.150 57.040  -36.655 1.00 43.95  ? 791 PHE C CE1 1 
ATOM   8924  C CE2 . PHE C 1 367 ? -42.941 58.630  -35.063 1.00 48.30  ? 791 PHE C CE2 1 
ATOM   8925  C CZ  . PHE C 1 367 ? -42.114 58.311  -36.116 1.00 45.38  ? 791 PHE C CZ  1 
ATOM   8926  N N   . LYS C 1 368 ? -41.837 53.856  -34.171 1.00 52.23  ? 792 LYS C N   1 
ATOM   8927  C CA  . LYS C 1 368 ? -40.807 52.902  -34.561 1.00 54.53  ? 792 LYS C CA  1 
ATOM   8928  C C   . LYS C 1 368 ? -40.150 52.405  -33.281 1.00 56.19  ? 792 LYS C C   1 
ATOM   8929  O O   . LYS C 1 368 ? -39.387 53.138  -32.641 1.00 56.06  ? 792 LYS C O   1 
ATOM   8930  C CB  . LYS C 1 368 ? -39.789 53.513  -35.518 1.00 53.18  ? 792 LYS C CB  1 
ATOM   8931  C CG  . LYS C 1 368 ? -38.806 52.479  -36.031 1.00 50.07  ? 792 LYS C CG  1 
ATOM   8932  C CD  . LYS C 1 368 ? -38.197 52.847  -37.369 1.00 49.38  ? 792 LYS C CD  1 
ATOM   8933  C CE  . LYS C 1 368 ? -37.235 51.757  -37.819 1.00 48.78  ? 792 LYS C CE  1 
ATOM   8934  N NZ  . LYS C 1 368 ? -36.490 52.117  -39.055 1.00 53.57  ? 792 LYS C NZ  1 
ATOM   8935  N N   . LYS C 1 369 ? -40.456 51.160  -32.922 1.00 57.93  ? 793 LYS C N   1 
ATOM   8936  C CA  . LYS C 1 369 ? -40.115 50.569  -31.640 1.00 54.55  ? 793 LYS C CA  1 
ATOM   8937  C C   . LYS C 1 369 ? -39.681 49.129  -31.882 1.00 60.01  ? 793 LYS C C   1 
ATOM   8938  O O   . LYS C 1 369 ? -40.055 48.510  -32.882 1.00 63.62  ? 793 LYS C O   1 
ATOM   8939  C CB  . LYS C 1 369 ? -41.318 50.639  -30.683 1.00 53.22  ? 793 LYS C CB  1 
ATOM   8940  C CG  . LYS C 1 369 ? -41.105 50.070  -29.291 1.00 65.38  ? 793 LYS C CG  1 
ATOM   8941  C CD  . LYS C 1 369 ? -42.389 50.151  -28.469 1.00 69.76  ? 793 LYS C CD  1 
ATOM   8942  C CE  . LYS C 1 369 ? -43.479 49.238  -29.019 1.00 72.77  ? 793 LYS C CE  1 
ATOM   8943  N NZ  . LYS C 1 369 ? -43.190 47.796  -28.771 1.00 67.01  ? 793 LYS C NZ  1 
ATOM   8944  N N   . TYR C 1 370 ? -38.876 48.597  -30.965 1.00 64.38  ? 794 TYR C N   1 
ATOM   8945  C CA  . TYR C 1 370 ? -38.381 47.234  -31.076 1.00 65.40  ? 794 TYR C CA  1 
ATOM   8946  C C   . TYR C 1 370 ? -38.656 46.475  -29.784 1.00 71.70  ? 794 TYR C C   1 
ATOM   8947  O O   . TYR C 1 370 ? -38.981 47.066  -28.751 1.00 74.09  ? 794 TYR C O   1 
ATOM   8948  C CB  . TYR C 1 370 ? -36.885 47.216  -31.410 1.00 58.61  ? 794 TYR C CB  1 
ATOM   8949  C CG  . TYR C 1 370 ? -36.587 47.699  -32.811 1.00 55.10  ? 794 TYR C CG  1 
ATOM   8950  C CD1 . TYR C 1 370 ? -36.430 49.051  -33.085 1.00 58.66  ? 794 TYR C CD1 1 
ATOM   8951  C CD2 . TYR C 1 370 ? -36.475 46.801  -33.864 1.00 64.86  ? 794 TYR C CD2 1 
ATOM   8952  C CE1 . TYR C 1 370 ? -36.163 49.495  -34.369 1.00 60.96  ? 794 TYR C CE1 1 
ATOM   8953  C CE2 . TYR C 1 370 ? -36.208 47.235  -35.149 1.00 65.86  ? 794 TYR C CE2 1 
ATOM   8954  C CZ  . TYR C 1 370 ? -36.053 48.582  -35.396 1.00 68.20  ? 794 TYR C CZ  1 
ATOM   8955  O OH  . TYR C 1 370 ? -35.787 49.017  -36.674 1.00 64.23  ? 794 TYR C OH  1 
ATOM   8956  N N   . ASP C 1 371 ? -38.532 45.149  -29.863 1.00 75.67  ? 795 ASP C N   1 
ATOM   8957  C CA  . ASP C 1 371 ? -38.832 44.296  -28.720 1.00 79.66  ? 795 ASP C CA  1 
ATOM   8958  C C   . ASP C 1 371 ? -37.974 44.672  -27.519 1.00 83.79  ? 795 ASP C C   1 
ATOM   8959  O O   . ASP C 1 371 ? -36.797 45.015  -27.656 1.00 82.01  ? 795 ASP C O   1 
ATOM   8960  C CB  . ASP C 1 371 ? -38.611 42.825  -29.075 1.00 89.85  ? 795 ASP C CB  1 
ATOM   8961  C CG  . ASP C 1 371 ? -39.707 42.266  -29.959 1.00 100.17 ? 795 ASP C CG  1 
ATOM   8962  O OD1 . ASP C 1 371 ? -40.797 42.874  -30.016 1.00 93.06  ? 795 ASP C OD1 1 
ATOM   8963  O OD2 . ASP C 1 371 ? -39.481 41.211  -30.589 1.00 112.55 ? 795 ASP C OD2 1 
ATOM   8964  N N   . GLY C 1 372 ? -38.575 44.603  -26.333 1.00 70.65  ? 796 GLY C N   1 
ATOM   8965  C CA  . GLY C 1 372 ? -37.900 44.959  -25.106 1.00 67.66  ? 796 GLY C CA  1 
ATOM   8966  C C   . GLY C 1 372 ? -37.942 46.427  -24.754 1.00 68.46  ? 796 GLY C C   1 
ATOM   8967  O O   . GLY C 1 372 ? -37.687 46.778  -23.596 1.00 64.89  ? 796 GLY C O   1 
ATOM   8968  N N   . ASP C 1 373 ? -38.249 47.298  -25.712 1.00 57.64  ? 797 ASP C N   1 
ATOM   8969  C CA  . ASP C 1 373 ? -38.375 48.719  -25.422 1.00 50.00  ? 797 ASP C CA  1 
ATOM   8970  C C   . ASP C 1 373 ? -39.611 48.976  -24.573 1.00 57.52  ? 797 ASP C C   1 
ATOM   8971  O O   . ASP C 1 373 ? -40.686 48.426  -24.828 1.00 64.17  ? 797 ASP C O   1 
ATOM   8972  C CB  . ASP C 1 373 ? -38.451 49.525  -26.718 1.00 43.39  ? 797 ASP C CB  1 
ATOM   8973  C CG  . ASP C 1 373 ? -37.206 49.378  -27.571 1.00 48.10  ? 797 ASP C CG  1 
ATOM   8974  O OD1 . ASP C 1 373 ? -36.130 49.086  -27.006 1.00 51.33  ? 797 ASP C OD1 1 
ATOM   8975  O OD2 . ASP C 1 373 ? -37.300 49.558  -28.804 1.00 49.49  ? 797 ASP C OD2 1 
ATOM   8976  N N   . LYS C 1 374 ? -39.452 49.815  -23.556 1.00 70.13  ? 798 LYS C N   1 
ATOM   8977  C CA  . LYS C 1 374 ? -40.532 50.161  -22.644 1.00 68.43  ? 798 LYS C CA  1 
ATOM   8978  C C   . LYS C 1 374 ? -41.027 51.564  -22.965 1.00 62.66  ? 798 LYS C C   1 
ATOM   8979  O O   . LYS C 1 374 ? -40.233 52.509  -23.032 1.00 61.02  ? 798 LYS C O   1 
ATOM   8980  C CB  . LYS C 1 374 ? -40.069 50.071  -21.189 1.00 70.54  ? 798 LYS C CB  1 
ATOM   8981  C CG  . LYS C 1 374 ? -39.536 48.697  -20.809 1.00 73.45  ? 798 LYS C CG  1 
ATOM   8982  C CD  . LYS C 1 374 ? -39.014 48.669  -19.382 1.00 82.57  ? 798 LYS C CD  1 
ATOM   8983  C CE  . LYS C 1 374 ? -38.406 47.314  -19.053 1.00 63.60  ? 798 LYS C CE  1 
ATOM   8984  N NZ  . LYS C 1 374 ? -37.863 47.258  -17.668 1.00 62.53  ? 798 LYS C NZ  1 
ATOM   8985  N N   . ALA C 1 375 ? -42.334 51.693  -23.165 1.00 66.68  ? 799 ALA C N   1 
ATOM   8986  C CA  . ALA C 1 375 ? -42.947 52.957  -23.541 1.00 68.16  ? 799 ALA C CA  1 
ATOM   8987  C C   . ALA C 1 375 ? -43.275 53.790  -22.308 1.00 66.15  ? 799 ALA C C   1 
ATOM   8988  O O   . ALA C 1 375 ? -43.655 53.265  -21.257 1.00 81.44  ? 799 ALA C O   1 
ATOM   8989  C CB  . ALA C 1 375 ? -44.218 52.716  -24.358 1.00 61.01  ? 799 ALA C CB  1 
ATOM   8990  N N   . GLU C 1 376 ? -43.115 55.111  -22.450 1.00 51.69  ? 800 GLU C N   1 
ATOM   8991  C CA  . GLU C 1 376 ? -43.476 56.082  -21.416 1.00 48.76  ? 800 GLU C CA  1 
ATOM   8992  C C   . GLU C 1 376 ? -44.039 57.293  -22.162 1.00 53.70  ? 800 GLU C C   1 
ATOM   8993  O O   . GLU C 1 376 ? -43.331 58.253  -22.472 1.00 57.69  ? 800 GLU C O   1 
ATOM   8994  C CB  . GLU C 1 376 ? -42.283 56.443  -20.532 1.00 51.22  ? 800 GLU C CB  1 
ATOM   8995  C CG  . GLU C 1 376 ? -42.655 57.024  -19.177 1.00 49.80  ? 800 GLU C CG  1 
ATOM   8996  C CD  . GLU C 1 376 ? -41.440 57.333  -18.319 1.00 55.54  ? 800 GLU C CD  1 
ATOM   8997  O OE1 . GLU C 1 376 ? -40.309 57.300  -18.850 1.00 50.76  ? 800 GLU C OE1 1 
ATOM   8998  O OE2 . GLU C 1 376 ? -41.614 57.607  -17.113 1.00 69.79  ? 800 GLU C OE2 1 
ATOM   8999  N N   . GLN C 1 377 ? -45.338 57.232  -22.462 1.00 61.51  ? 801 GLN C N   1 
ATOM   9000  C CA  . GLN C 1 377 ? -45.946 58.202  -23.365 1.00 54.61  ? 801 GLN C CA  1 
ATOM   9001  C C   . GLN C 1 377 ? -46.142 59.567  -22.719 1.00 59.06  ? 801 GLN C C   1 
ATOM   9002  O O   . GLN C 1 377 ? -46.311 60.559  -23.434 1.00 69.28  ? 801 GLN C O   1 
ATOM   9003  C CB  . GLN C 1 377 ? -47.283 57.664  -23.879 1.00 55.40  ? 801 GLN C CB  1 
ATOM   9004  C CG  . GLN C 1 377 ? -47.153 56.424  -24.756 1.00 58.36  ? 801 GLN C CG  1 
ATOM   9005  C CD  . GLN C 1 377 ? -48.416 56.130  -25.542 1.00 63.05  ? 801 GLN C CD  1 
ATOM   9006  O OE1 . GLN C 1 377 ? -49.397 56.870  -25.460 1.00 68.11  ? 801 GLN C OE1 1 
ATOM   9007  N NE2 . GLN C 1 377 ? -48.397 55.049  -26.314 1.00 54.95  ? 801 GLN C NE2 1 
ATOM   9008  N N   . PHE C 1 378 ? -46.113 59.642  -21.392 1.00 70.20  ? 802 PHE C N   1 
ATOM   9009  C CA  . PHE C 1 378 ? -46.362 60.874  -20.653 1.00 67.49  ? 802 PHE C CA  1 
ATOM   9010  C C   . PHE C 1 378 ? -45.112 61.208  -19.850 1.00 66.85  ? 802 PHE C C   1 
ATOM   9011  O O   . PHE C 1 378 ? -44.728 60.448  -18.954 1.00 73.00  ? 802 PHE C O   1 
ATOM   9012  C CB  . PHE C 1 378 ? -47.585 60.705  -19.749 1.00 74.84  ? 802 PHE C CB  1 
ATOM   9013  C CG  . PHE C 1 378 ? -47.947 61.930  -18.964 1.00 84.95  ? 802 PHE C CG  1 
ATOM   9014  C CD1 . PHE C 1 378 ? -47.560 62.053  -17.640 1.00 82.56  ? 802 PHE C CD1 1 
ATOM   9015  C CD2 . PHE C 1 378 ? -48.690 62.947  -19.539 1.00 90.25  ? 802 PHE C CD2 1 
ATOM   9016  C CE1 . PHE C 1 378 ? -47.895 63.172  -16.906 1.00 90.91  ? 802 PHE C CE1 1 
ATOM   9017  C CE2 . PHE C 1 378 ? -49.028 64.071  -18.809 1.00 88.04  ? 802 PHE C CE2 1 
ATOM   9018  C CZ  . PHE C 1 378 ? -48.630 64.182  -17.490 1.00 92.68  ? 802 PHE C CZ  1 
ATOM   9019  N N   . GLN C 1 379 ? -44.480 62.341  -20.167 1.00 64.53  ? 803 GLN C N   1 
ATOM   9020  C CA  . GLN C 1 379 ? -43.148 62.657  -19.675 1.00 66.31  ? 803 GLN C CA  1 
ATOM   9021  C C   . GLN C 1 379 ? -43.133 64.001  -18.962 1.00 63.79  ? 803 GLN C C   1 
ATOM   9022  O O   . GLN C 1 379 ? -43.819 64.942  -19.374 1.00 68.42  ? 803 GLN C O   1 
ATOM   9023  C CB  . GLN C 1 379 ? -42.138 62.694  -20.827 1.00 76.76  ? 803 GLN C CB  1 
ATOM   9024  C CG  . GLN C 1 379 ? -42.188 61.496  -21.757 1.00 65.61  ? 803 GLN C CG  1 
ATOM   9025  C CD  . GLN C 1 379 ? -41.335 60.351  -21.261 1.00 60.59  ? 803 GLN C CD  1 
ATOM   9026  O OE1 . GLN C 1 379 ? -41.476 59.905  -20.124 1.00 70.50  ? 803 GLN C OE1 1 
ATOM   9027  N NE2 . GLN C 1 379 ? -40.431 59.877  -22.110 1.00 55.65  ? 803 GLN C NE2 1 
ATOM   9028  N N   . PHE C 1 380 ? -42.325 64.087  -17.907 1.00 67.33  ? 804 PHE C N   1 
ATOM   9029  C CA  . PHE C 1 380 ? -42.059 65.328  -17.194 1.00 77.46  ? 804 PHE C CA  1 
ATOM   9030  C C   . PHE C 1 380 ? -40.618 65.323  -16.715 1.00 75.88  ? 804 PHE C C   1 
ATOM   9031  O O   . PHE C 1 380 ? -40.122 64.297  -16.240 1.00 76.50  ? 804 PHE C O   1 
ATOM   9032  C CB  . PHE C 1 380 ? -42.993 65.515  -15.987 1.00 74.52  ? 804 PHE C CB  1 
ATOM   9033  C CG  . PHE C 1 380 ? -42.387 66.332  -14.870 1.00 80.65  ? 804 PHE C CG  1 
ATOM   9034  C CD1 . PHE C 1 380 ? -42.298 67.713  -14.968 1.00 87.52  ? 804 PHE C CD1 1 
ATOM   9035  C CD2 . PHE C 1 380 ? -41.907 65.717  -13.721 1.00 81.09  ? 804 PHE C CD2 1 
ATOM   9036  C CE1 . PHE C 1 380 ? -41.739 68.467  -13.945 1.00 85.62  ? 804 PHE C CE1 1 
ATOM   9037  C CE2 . PHE C 1 380 ? -41.347 66.466  -12.694 1.00 78.25  ? 804 PHE C CE2 1 
ATOM   9038  C CZ  . PHE C 1 380 ? -41.264 67.842  -12.807 1.00 79.41  ? 804 PHE C CZ  1 
ATOM   9039  N N   . ASN C 1 381 ? -39.950 66.467  -16.840 1.00 77.56  ? 805 ASN C N   1 
ATOM   9040  C CA  . ASN C 1 381 ? -38.646 66.619  -16.203 1.00 74.37  ? 805 ASN C CA  1 
ATOM   9041  C C   . ASN C 1 381 ? -38.281 68.094  -16.123 1.00 78.65  ? 805 ASN C C   1 
ATOM   9042  O O   . ASN C 1 381 ? -38.889 68.944  -16.775 1.00 83.57  ? 805 ASN C O   1 
ATOM   9043  C CB  . ASN C 1 381 ? -37.554 65.835  -16.937 1.00 78.14  ? 805 ASN C CB  1 
ATOM   9044  C CG  . ASN C 1 381 ? -36.408 65.445  -16.021 1.00 87.60  ? 805 ASN C CG  1 
ATOM   9045  O OD1 . ASN C 1 381 ? -36.303 65.939  -14.897 1.00 86.57  ? 805 ASN C OD1 1 
ATOM   9046  N ND2 . ASN C 1 381 ? -35.540 64.560  -16.497 1.00 72.89  ? 805 ASN C ND2 1 
ATOM   9047  N N   . ILE C 1 382 ? -37.272 68.383  -15.306 1.00 77.61  ? 806 ILE C N   1 
ATOM   9048  C CA  . ILE C 1 382 ? -36.769 69.740  -15.145 1.00 82.24  ? 806 ILE C CA  1 
ATOM   9049  C C   . ILE C 1 382 ? -35.860 70.098  -16.313 1.00 81.63  ? 806 ILE C C   1 
ATOM   9050  O O   . ILE C 1 382 ? -34.953 69.341  -16.657 1.00 73.47  ? 806 ILE C O   1 
ATOM   9051  C CB  . ILE C 1 382 ? -36.025 69.904  -13.809 1.00 79.49  ? 806 ILE C CB  1 
ATOM   9052  C CG1 . ILE C 1 382 ? -36.969 69.654  -12.632 1.00 78.36  ? 806 ILE C CG1 1 
ATOM   9053  C CG2 . ILE C 1 382 ? -35.399 71.288  -13.713 1.00 73.56  ? 806 ILE C CG2 1 
ATOM   9054  C CD1 . ILE C 1 382 ? -36.304 69.807  -11.280 1.00 73.83  ? 806 ILE C CD1 1 
ATOM   9055  N N   . SER D 1 1   ? 13.653  76.805  -56.235 1.00 88.82  ? 425 SER D N   1 
ATOM   9056  C CA  . SER D 1 1   ? 14.988  76.288  -55.984 1.00 81.69  ? 425 SER D CA  1 
ATOM   9057  C C   . SER D 1 1   ? 15.405  75.281  -57.065 1.00 86.14  ? 425 SER D C   1 
ATOM   9058  O O   . SER D 1 1   ? 14.812  75.238  -58.148 1.00 92.98  ? 425 SER D O   1 
ATOM   9059  C CB  . SER D 1 1   ? 15.070  75.666  -54.588 1.00 84.53  ? 425 SER D CB  1 
ATOM   9060  O OG  . SER D 1 1   ? 16.419  75.580  -54.169 1.00 87.48  ? 425 SER D OG  1 
ATOM   9061  N N   . PHE D 1 2   ? 16.429  74.478  -56.765 1.00 141.12 ? 426 PHE D N   1 
ATOM   9062  C CA  . PHE D 1 2   ? 17.291  73.934  -57.809 1.00 147.23 ? 426 PHE D CA  1 
ATOM   9063  C C   . PHE D 1 2   ? 18.104  72.757  -57.292 1.00 148.70 ? 426 PHE D C   1 
ATOM   9064  O O   . PHE D 1 2   ? 18.776  72.872  -56.262 1.00 140.98 ? 426 PHE D O   1 
ATOM   9065  C CB  . PHE D 1 2   ? 18.256  75.007  -58.323 1.00 151.35 ? 426 PHE D CB  1 
ATOM   9066  C CG  . PHE D 1 2   ? 18.742  75.925  -57.269 1.00 156.13 ? 426 PHE D CG  1 
ATOM   9067  C CD1 . PHE D 1 2   ? 19.928  75.690  -56.622 1.00 165.47 ? 426 PHE D CD1 1 
ATOM   9068  C CD2 . PHE D 1 2   ? 17.999  77.057  -56.944 1.00 164.32 ? 426 PHE D CD2 1 
ATOM   9069  C CE1 . PHE D 1 2   ? 20.354  76.532  -55.669 1.00 171.39 ? 426 PHE D CE1 1 
ATOM   9070  C CE2 . PHE D 1 2   ? 18.426  77.883  -55.984 1.00 170.61 ? 426 PHE D CE2 1 
ATOM   9071  C CZ  . PHE D 1 2   ? 19.607  77.640  -55.337 1.00 168.21 ? 426 PHE D CZ  1 
ATOM   9072  N N   . ASN D 1 3   ? 18.027  71.629  -57.996 1.00 99.22  ? 427 ASN D N   1 
ATOM   9073  C CA  . ASN D 1 3   ? 19.028  70.570  -57.863 1.00 94.61  ? 427 ASN D CA  1 
ATOM   9074  C C   . ASN D 1 3   ? 18.790  69.531  -58.950 1.00 95.40  ? 427 ASN D C   1 
ATOM   9075  O O   . ASN D 1 3   ? 17.750  69.516  -59.608 1.00 93.48  ? 427 ASN D O   1 
ATOM   9076  C CB  . ASN D 1 3   ? 19.020  69.914  -56.470 1.00 103.11 ? 427 ASN D CB  1 
ATOM   9077  C CG  . ASN D 1 3   ? 20.408  69.852  -55.844 1.00 113.23 ? 427 ASN D CG  1 
ATOM   9078  O OD1 . ASN D 1 3   ? 21.385  69.506  -56.511 1.00 112.03 ? 427 ASN D OD1 1 
ATOM   9079  N ND2 . ASN D 1 3   ? 20.501  70.202  -54.564 1.00 120.60 ? 427 ASN D ND2 1 
ATOM   9080  N N   . PHE D 1 4   ? 19.778  68.661  -59.128 1.00 92.98  ? 428 PHE D N   1 
ATOM   9081  C CA  . PHE D 1 4   ? 19.720  67.587  -60.107 1.00 95.97  ? 428 PHE D CA  1 
ATOM   9082  C C   . PHE D 1 4   ? 20.880  66.629  -59.873 1.00 99.40  ? 428 PHE D C   1 
ATOM   9083  O O   . PHE D 1 4   ? 21.936  67.035  -59.401 1.00 101.71 ? 428 PHE D O   1 
ATOM   9084  C CB  . PHE D 1 4   ? 19.752  68.132  -61.539 1.00 105.17 ? 428 PHE D CB  1 
ATOM   9085  C CG  . PHE D 1 4   ? 20.184  67.108  -62.574 1.00 115.32 ? 428 PHE D CG  1 
ATOM   9086  C CD1 . PHE D 1 4   ? 19.263  66.234  -63.143 1.00 118.31 ? 428 PHE D CD1 1 
ATOM   9087  C CD2 . PHE D 1 4   ? 21.509  67.035  -63.002 1.00 109.76 ? 428 PHE D CD2 1 
ATOM   9088  C CE1 . PHE D 1 4   ? 19.657  65.294  -64.097 1.00 111.20 ? 428 PHE D CE1 1 
ATOM   9089  C CE2 . PHE D 1 4   ? 21.907  66.095  -63.954 1.00 112.91 ? 428 PHE D CE2 1 
ATOM   9090  C CZ  . PHE D 1 4   ? 20.979  65.226  -64.502 1.00 115.82 ? 428 PHE D CZ  1 
ATOM   9091  N N   . GLY D 1 5   ? 20.653  65.360  -60.187 1.00 85.58  ? 429 GLY D N   1 
ATOM   9092  C CA  . GLY D 1 5   ? 21.698  64.343  -60.183 1.00 83.28  ? 429 GLY D CA  1 
ATOM   9093  C C   . GLY D 1 5   ? 21.261  63.082  -60.917 1.00 88.29  ? 429 GLY D C   1 
ATOM   9094  O O   . GLY D 1 5   ? 20.065  62.788  -61.029 1.00 91.98  ? 429 GLY D O   1 
ATOM   9095  N N   . ILE D 1 6   ? 22.252  62.347  -61.449 1.00 115.67 ? 430 ILE D N   1 
ATOM   9096  C CA  . ILE D 1 6   ? 22.107  60.987  -61.994 1.00 129.63 ? 430 ILE D CA  1 
ATOM   9097  C C   . ILE D 1 6   ? 23.331  60.197  -61.516 1.00 133.69 ? 430 ILE D C   1 
ATOM   9098  O O   . ILE D 1 6   ? 24.026  60.645  -60.612 1.00 133.65 ? 430 ILE D O   1 
ATOM   9099  C CB  . ILE D 1 6   ? 21.925  61.018  -63.534 1.00 118.74 ? 430 ILE D CB  1 
ATOM   9100  C CG1 . ILE D 1 6   ? 22.065  59.686  -64.298 1.00 121.94 ? 430 ILE D CG1 1 
ATOM   9101  C CG2 . ILE D 1 6   ? 22.735  62.122  -64.142 1.00 125.90 ? 430 ILE D CG2 1 
ATOM   9102  C CD1 . ILE D 1 6   ? 23.212  59.665  -65.296 1.00 115.43 ? 430 ILE D CD1 1 
ATOM   9103  N N   . GLY D 1 7   ? 23.565  58.993  -62.033 1.00 100.41 ? 431 GLY D N   1 
ATOM   9104  C CA  . GLY D 1 7   ? 24.688  58.244  -61.500 1.00 94.53  ? 431 GLY D CA  1 
ATOM   9105  C C   . GLY D 1 7   ? 25.129  57.063  -62.350 1.00 115.07 ? 431 GLY D C   1 
ATOM   9106  O O   . GLY D 1 7   ? 24.583  56.788  -63.427 1.00 110.67 ? 431 GLY D O   1 
ATOM   9107  N N   . TYR D 1 8   ? 26.051  56.253  -61.815 1.00 161.40 ? 432 TYR D N   1 
ATOM   9108  C CA  . TYR D 1 8   ? 26.274  54.956  -62.462 1.00 166.12 ? 432 TYR D CA  1 
ATOM   9109  C C   . TYR D 1 8   ? 26.544  53.779  -61.511 1.00 169.30 ? 432 TYR D C   1 
ATOM   9110  O O   . TYR D 1 8   ? 26.122  52.663  -61.834 1.00 172.02 ? 432 TYR D O   1 
ATOM   9111  C CB  . TYR D 1 8   ? 27.411  55.062  -63.490 1.00 166.85 ? 432 TYR D CB  1 
ATOM   9112  C CG  . TYR D 1 8   ? 27.181  54.328  -64.850 1.00 178.19 ? 432 TYR D CG  1 
ATOM   9113  C CD1 . TYR D 1 8   ? 26.209  53.329  -65.001 1.00 182.14 ? 432 TYR D CD1 1 
ATOM   9114  C CD2 . TYR D 1 8   ? 27.959  54.637  -65.974 1.00 185.07 ? 432 TYR D CD2 1 
ATOM   9115  C CE1 . TYR D 1 8   ? 26.024  52.685  -66.212 1.00 190.79 ? 432 TYR D CE1 1 
ATOM   9116  C CE2 . TYR D 1 8   ? 27.772  53.994  -67.173 1.00 189.32 ? 432 TYR D CE2 1 
ATOM   9117  C CZ  . TYR D 1 8   ? 26.809  53.025  -67.285 1.00 191.33 ? 432 TYR D CZ  1 
ATOM   9118  O OH  . TYR D 1 8   ? 26.641  52.396  -68.491 1.00 175.54 ? 432 TYR D OH  1 
ATOM   9119  N N   . GLY D 1 9   ? 27.213  53.954  -60.356 1.00 181.35 ? 433 GLY D N   1 
ATOM   9120  C CA  . GLY D 1 9   ? 27.245  52.874  -59.386 1.00 183.25 ? 433 GLY D CA  1 
ATOM   9121  C C   . GLY D 1 9   ? 27.725  53.294  -58.007 1.00 184.43 ? 433 GLY D C   1 
ATOM   9122  O O   . GLY D 1 9   ? 28.861  53.000  -57.625 1.00 186.28 ? 433 GLY D O   1 
ATOM   9123  N N   . THR D 1 10  ? 26.831  53.797  -57.134 1.00 143.63 ? 434 THR D N   1 
ATOM   9124  C CA  . THR D 1 10  ? 27.195  54.425  -55.851 1.00 133.50 ? 434 THR D CA  1 
ATOM   9125  C C   . THR D 1 10  ? 27.000  53.545  -54.563 1.00 139.28 ? 434 THR D C   1 
ATOM   9126  O O   . THR D 1 10  ? 27.300  54.010  -53.456 1.00 139.06 ? 434 THR D O   1 
ATOM   9127  C CB  . THR D 1 10  ? 26.402  55.776  -55.796 1.00 123.35 ? 434 THR D CB  1 
ATOM   9128  O OG1 . THR D 1 10  ? 26.708  56.520  -56.990 1.00 106.90 ? 434 THR D OG1 1 
ATOM   9129  C CG2 . THR D 1 10  ? 26.679  56.660  -54.621 1.00 112.90 ? 434 THR D CG2 1 
ATOM   9130  N N   . GLU D 1 11  ? 26.649  52.255  -54.727 1.00 175.51 ? 435 GLU D N   1 
ATOM   9131  C CA  . GLU D 1 11  ? 25.826  51.341  -53.916 1.00 176.50 ? 435 GLU D CA  1 
ATOM   9132  C C   . GLU D 1 11  ? 24.336  51.370  -54.282 1.00 174.19 ? 435 GLU D C   1 
ATOM   9133  O O   . GLU D 1 11  ? 23.709  50.313  -54.431 1.00 174.18 ? 435 GLU D O   1 
ATOM   9134  C CB  . GLU D 1 11  ? 25.974  51.606  -52.406 1.00 171.07 ? 435 GLU D CB  1 
ATOM   9135  C CG  . GLU D 1 11  ? 27.369  51.307  -51.851 1.00 173.38 ? 435 GLU D CG  1 
ATOM   9136  C CD  . GLU D 1 11  ? 27.402  51.255  -50.329 1.00 172.28 ? 435 GLU D CD  1 
ATOM   9137  O OE1 . GLU D 1 11  ? 26.384  51.629  -49.705 1.00 173.01 ? 435 GLU D OE1 1 
ATOM   9138  O OE2 . GLU D 1 11  ? 28.434  50.839  -49.761 1.00 179.18 ? 435 GLU D OE2 1 
ATOM   9139  N N   . SER D 1 12  ? 23.758  52.567  -54.412 1.00 172.74 ? 436 SER D N   1 
ATOM   9140  C CA  . SER D 1 12  ? 22.400  52.755  -54.911 1.00 165.04 ? 436 SER D CA  1 
ATOM   9141  C C   . SER D 1 12  ? 22.392  52.713  -56.442 1.00 166.75 ? 436 SER D C   1 
ATOM   9142  O O   . SER D 1 12  ? 23.406  52.436  -57.085 1.00 172.48 ? 436 SER D O   1 
ATOM   9143  C CB  . SER D 1 12  ? 21.816  54.073  -54.398 1.00 151.30 ? 436 SER D CB  1 
ATOM   9144  O OG  . SER D 1 12  ? 21.814  54.132  -52.978 1.00 148.65 ? 436 SER D OG  1 
ATOM   9145  N N   . GLY D 1 13  ? 21.242  53.014  -57.047 1.00 151.06 ? 437 GLY D N   1 
ATOM   9146  C CA  . GLY D 1 13  ? 21.081  52.794  -58.475 1.00 152.36 ? 437 GLY D CA  1 
ATOM   9147  C C   . GLY D 1 13  ? 21.313  53.976  -59.400 1.00 145.89 ? 437 GLY D C   1 
ATOM   9148  O O   . GLY D 1 13  ? 22.304  54.700  -59.262 1.00 139.27 ? 437 GLY D O   1 
ATOM   9149  N N   . VAL D 1 14  ? 20.395  54.167  -60.357 1.00 123.68 ? 438 VAL D N   1 
ATOM   9150  C CA  . VAL D 1 14  ? 20.558  55.203  -61.380 1.00 118.40 ? 438 VAL D CA  1 
ATOM   9151  C C   . VAL D 1 14  ? 20.719  56.576  -60.739 1.00 112.79 ? 438 VAL D C   1 
ATOM   9152  O O   . VAL D 1 14  ? 21.498  57.411  -61.212 1.00 116.28 ? 438 VAL D O   1 
ATOM   9153  C CB  . VAL D 1 14  ? 19.371  55.182  -62.364 1.00 113.47 ? 438 VAL D CB  1 
ATOM   9154  C CG1 . VAL D 1 14  ? 19.646  56.099  -63.540 1.00 110.76 ? 438 VAL D CG1 1 
ATOM   9155  C CG2 . VAL D 1 14  ? 19.090  53.772  -62.852 1.00 119.54 ? 438 VAL D CG2 1 
ATOM   9156  N N   . SER D 1 15  ? 19.961  56.838  -59.674 1.00 123.46 ? 439 SER D N   1 
ATOM   9157  C CA  . SER D 1 15  ? 20.115  58.025  -58.830 1.00 119.20 ? 439 SER D CA  1 
ATOM   9158  C C   . SER D 1 15  ? 19.738  59.318  -59.555 1.00 116.99 ? 439 SER D C   1 
ATOM   9159  O O   . SER D 1 15  ? 20.399  60.343  -59.392 1.00 117.17 ? 439 SER D O   1 
ATOM   9160  C CB  . SER D 1 15  ? 21.529  58.126  -58.252 1.00 116.35 ? 439 SER D CB  1 
ATOM   9161  O OG  . SER D 1 15  ? 21.628  59.205  -57.341 1.00 115.50 ? 439 SER D OG  1 
ATOM   9162  N N   . PHE D 1 16  ? 18.669  59.283  -60.349 1.00 93.96  ? 440 PHE D N   1 
ATOM   9163  C CA  . PHE D 1 16  ? 18.003  60.527  -60.711 1.00 84.60  ? 440 PHE D CA  1 
ATOM   9164  C C   . PHE D 1 16  ? 17.534  61.201  -59.429 1.00 87.47  ? 440 PHE D C   1 
ATOM   9165  O O   . PHE D 1 16  ? 16.869  60.578  -58.603 1.00 82.80  ? 440 PHE D O   1 
ATOM   9166  C CB  . PHE D 1 16  ? 16.802  60.277  -61.627 1.00 87.79  ? 440 PHE D CB  1 
ATOM   9167  C CG  . PHE D 1 16  ? 17.152  59.931  -63.053 1.00 89.07  ? 440 PHE D CG  1 
ATOM   9168  C CD1 . PHE D 1 16  ? 18.431  59.545  -63.418 1.00 95.83  ? 440 PHE D CD1 1 
ATOM   9169  C CD2 . PHE D 1 16  ? 16.172  59.993  -64.034 1.00 85.68  ? 440 PHE D CD2 1 
ATOM   9170  C CE1 . PHE D 1 16  ? 18.720  59.225  -64.738 1.00 98.18  ? 440 PHE D CE1 1 
ATOM   9171  C CE2 . PHE D 1 16  ? 16.457  59.678  -65.346 1.00 91.54  ? 440 PHE D CE2 1 
ATOM   9172  C CZ  . PHE D 1 16  ? 17.729  59.294  -65.701 1.00 92.75  ? 440 PHE D CZ  1 
ATOM   9173  N N   . GLN D 1 17  ? 17.890  62.466  -59.246 1.00 80.15  ? 441 GLN D N   1 
ATOM   9174  C CA  . GLN D 1 17  ? 17.515  63.159  -58.022 1.00 78.90  ? 441 GLN D CA  1 
ATOM   9175  C C   . GLN D 1 17  ? 17.250  64.624  -58.324 1.00 78.10  ? 441 GLN D C   1 
ATOM   9176  O O   . GLN D 1 17  ? 17.930  65.223  -59.163 1.00 78.72  ? 441 GLN D O   1 
ATOM   9177  C CB  . GLN D 1 17  ? 18.594  63.025  -56.939 1.00 79.46  ? 441 GLN D CB  1 
ATOM   9178  C CG  . GLN D 1 17  ? 18.605  61.666  -56.256 1.00 80.32  ? 441 GLN D CG  1 
ATOM   9179  C CD  . GLN D 1 17  ? 19.442  61.648  -54.995 1.00 80.97  ? 441 GLN D CD  1 
ATOM   9180  O OE1 . GLN D 1 17  ? 19.291  62.505  -54.125 1.00 80.24  ? 441 GLN D OE1 1 
ATOM   9181  N NE2 . GLN D 1 17  ? 20.332  60.667  -54.889 1.00 82.71  ? 441 GLN D NE2 1 
ATOM   9182  N N   . ALA D 1 18  ? 16.267  65.191  -57.624 1.00 77.10  ? 442 ALA D N   1 
ATOM   9183  C CA  . ALA D 1 18  ? 15.857  66.567  -57.857 1.00 76.67  ? 442 ALA D CA  1 
ATOM   9184  C C   . ALA D 1 18  ? 15.174  67.127  -56.618 1.00 76.04  ? 442 ALA D C   1 
ATOM   9185  O O   . ALA D 1 18  ? 14.321  66.468  -56.017 1.00 75.74  ? 442 ALA D O   1 
ATOM   9186  C CB  . ALA D 1 18  ? 14.920  66.669  -59.064 1.00 76.78  ? 442 ALA D CB  1 
ATOM   9187  N N   . GLY D 1 19  ? 15.563  68.346  -56.251 1.00 76.20  ? 443 GLY D N   1 
ATOM   9188  C CA  . GLY D 1 19  ? 14.848  69.143  -55.273 1.00 76.03  ? 443 GLY D CA  1 
ATOM   9189  C C   . GLY D 1 19  ? 14.627  70.530  -55.839 1.00 76.48  ? 443 GLY D C   1 
ATOM   9190  O O   . GLY D 1 19  ? 15.589  71.190  -56.247 1.00 78.39  ? 443 GLY D O   1 
ATOM   9191  N N   . VAL D 1 20  ? 13.369  70.977  -55.890 1.00 76.43  ? 444 VAL D N   1 
ATOM   9192  C CA  . VAL D 1 20  ? 12.989  72.160  -56.658 1.00 77.20  ? 444 VAL D CA  1 
ATOM   9193  C C   . VAL D 1 20  ? 11.916  72.931  -55.898 1.00 77.67  ? 444 VAL D C   1 
ATOM   9194  O O   . VAL D 1 20  ? 11.058  72.343  -55.233 1.00 77.29  ? 444 VAL D O   1 
ATOM   9195  C CB  . VAL D 1 20  ? 12.492  71.762  -58.073 1.00 77.27  ? 444 VAL D CB  1 
ATOM   9196  C CG1 . VAL D 1 20  ? 11.814  72.928  -58.777 1.00 78.39  ? 444 VAL D CG1 1 
ATOM   9197  C CG2 . VAL D 1 20  ? 13.643  71.233  -58.921 1.00 77.41  ? 444 VAL D CG2 1 
ATOM   9198  N N   . GLN D 1 21  ? 11.959  74.260  -56.013 1.00 86.64  ? 445 GLN D N   1 
ATOM   9199  C CA  . GLN D 1 21  ? 10.953  75.130  -55.417 1.00 94.96  ? 445 GLN D CA  1 
ATOM   9200  C C   . GLN D 1 21  ? 10.614  76.252  -56.391 1.00 103.27 ? 445 GLN D C   1 
ATOM   9201  O O   . GLN D 1 21  ? 11.513  76.940  -56.887 1.00 101.56 ? 445 GLN D O   1 
ATOM   9202  C CB  . GLN D 1 21  ? 11.449  75.711  -54.090 1.00 95.09  ? 445 GLN D CB  1 
ATOM   9203  C CG  . GLN D 1 21  ? 10.454  76.612  -53.386 1.00 104.69 ? 445 GLN D CG  1 
ATOM   9204  C CD  . GLN D 1 21  ? 9.909   75.996  -52.112 1.00 110.94 ? 445 GLN D CD  1 
ATOM   9205  O OE1 . GLN D 1 21  ? 10.567  76.012  -51.071 1.00 112.39 ? 445 GLN D OE1 1 
ATOM   9206  N NE2 . GLN D 1 21  ? 8.701   75.449  -52.189 1.00 99.86  ? 445 GLN D NE2 1 
ATOM   9207  N N   . GLN D 1 22  ? 9.322   76.430  -56.673 1.00 123.42 ? 446 GLN D N   1 
ATOM   9208  C CA  . GLN D 1 22  ? 8.818   77.573  -57.431 1.00 112.43 ? 446 GLN D CA  1 
ATOM   9209  C C   . GLN D 1 22  ? 8.003   78.434  -56.472 1.00 105.67 ? 446 GLN D C   1 
ATOM   9210  O O   . GLN D 1 22  ? 7.025   77.959  -55.887 1.00 107.75 ? 446 GLN D O   1 
ATOM   9211  C CB  . GLN D 1 22  ? 7.975   77.121  -58.624 1.00 109.76 ? 446 GLN D CB  1 
ATOM   9212  C CG  . GLN D 1 22  ? 8.761   76.349  -59.680 1.00 111.91 ? 446 GLN D CG  1 
ATOM   9213  C CD  . GLN D 1 22  ? 9.729   77.225  -60.459 1.00 118.53 ? 446 GLN D CD  1 
ATOM   9214  O OE1 . GLN D 1 22  ? 10.939  77.186  -60.236 1.00 113.18 ? 446 GLN D OE1 1 
ATOM   9215  N NE2 . GLN D 1 22  ? 9.197   78.015  -61.385 1.00 128.20 ? 446 GLN D NE2 1 
ATOM   9216  N N   . ASP D 1 23  ? 8.407   79.689  -56.304 1.00 87.40  ? 447 ASP D N   1 
ATOM   9217  C CA  . ASP D 1 23  ? 7.979   80.459  -55.146 1.00 89.00  ? 447 ASP D CA  1 
ATOM   9218  C C   . ASP D 1 23  ? 7.808   81.927  -55.527 1.00 92.03  ? 447 ASP D C   1 
ATOM   9219  O O   . ASP D 1 23  ? 8.070   82.334  -56.662 1.00 92.83  ? 447 ASP D O   1 
ATOM   9220  C CB  . ASP D 1 23  ? 8.995   80.289  -54.013 1.00 88.31  ? 447 ASP D CB  1 
ATOM   9221  C CG  . ASP D 1 23  ? 8.389   80.502  -52.650 1.00 89.35  ? 447 ASP D CG  1 
ATOM   9222  O OD1 . ASP D 1 23  ? 7.209   80.898  -52.585 1.00 90.81  ? 447 ASP D OD1 1 
ATOM   9223  O OD2 . ASP D 1 23  ? 9.090   80.268  -51.645 1.00 89.00  ? 447 ASP D OD2 1 
ATOM   9224  N N   . ASN D 1 24  ? 7.360   82.723  -54.555 1.00 98.81  ? 448 ASN D N   1 
ATOM   9225  C CA  . ASN D 1 24  ? 7.228   84.165  -54.721 1.00 102.23 ? 448 ASN D CA  1 
ATOM   9226  C C   . ASN D 1 24  ? 7.542   84.864  -53.405 1.00 110.10 ? 448 ASN D C   1 
ATOM   9227  O O   . ASN D 1 24  ? 7.494   84.259  -52.331 1.00 109.78 ? 448 ASN D O   1 
ATOM   9228  C CB  . ASN D 1 24  ? 5.817   84.565  -55.176 1.00 100.09 ? 448 ASN D CB  1 
ATOM   9229  C CG  . ASN D 1 24  ? 5.412   83.910  -56.470 1.00 111.12 ? 448 ASN D CG  1 
ATOM   9230  O OD1 . ASN D 1 24  ? 5.700   84.417  -57.552 1.00 120.85 ? 448 ASN D OD1 1 
ATOM   9231  N ND2 . ASN D 1 24  ? 4.734   82.773  -56.368 1.00 108.75 ? 448 ASN D ND2 1 
ATOM   9232  N N   . TRP D 1 25  ? 7.857   86.154  -53.498 1.00 124.68 ? 449 TRP D N   1 
ATOM   9233  C CA  . TRP D 1 25  ? 7.931   86.972  -52.294 1.00 127.00 ? 449 TRP D CA  1 
ATOM   9234  C C   . TRP D 1 25  ? 6.587   87.633  -52.012 1.00 138.97 ? 449 TRP D C   1 
ATOM   9235  O O   . TRP D 1 25  ? 6.162   87.721  -50.853 1.00 138.40 ? 449 TRP D O   1 
ATOM   9236  C CB  . TRP D 1 25  ? 9.025   88.032  -52.436 1.00 130.82 ? 449 TRP D CB  1 
ATOM   9237  C CG  . TRP D 1 25  ? 9.271   88.857  -51.194 1.00 148.92 ? 449 TRP D CG  1 
ATOM   9238  C CD1 . TRP D 1 25  ? 8.697   90.054  -50.880 1.00 144.13 ? 449 TRP D CD1 1 
ATOM   9239  C CD2 . TRP D 1 25  ? 10.175  88.553  -50.116 1.00 153.39 ? 449 TRP D CD2 1 
ATOM   9240  N NE1 . TRP D 1 25  ? 9.176   90.510  -49.676 1.00 143.21 ? 449 TRP D NE1 1 
ATOM   9241  C CE2 . TRP D 1 25  ? 10.083  89.609  -49.186 1.00 154.16 ? 449 TRP D CE2 1 
ATOM   9242  C CE3 . TRP D 1 25  ? 11.045  87.491  -49.846 1.00 143.44 ? 449 TRP D CE3 1 
ATOM   9243  C CZ2 . TRP D 1 25  ? 10.827  89.634  -48.007 1.00 150.99 ? 449 TRP D CZ2 1 
ATOM   9244  C CZ3 . TRP D 1 25  ? 11.785  87.518  -48.672 1.00 137.33 ? 449 TRP D CZ3 1 
ATOM   9245  C CH2 . TRP D 1 25  ? 11.670  88.583  -47.769 1.00 141.98 ? 449 TRP D CH2 1 
ATOM   9246  N N   . LEU D 1 26  ? 5.898   88.074  -53.062 1.00 121.43 ? 450 LEU D N   1 
ATOM   9247  C CA  . LEU D 1 26  ? 4.571   88.659  -52.934 1.00 114.11 ? 450 LEU D CA  1 
ATOM   9248  C C   . LEU D 1 26  ? 3.875   88.582  -54.282 1.00 111.97 ? 450 LEU D C   1 
ATOM   9249  O O   . LEU D 1 26  ? 4.526   88.598  -55.333 1.00 109.88 ? 450 LEU D O   1 
ATOM   9250  C CB  . LEU D 1 26  ? 4.631   90.121  -52.483 1.00 105.13 ? 450 LEU D CB  1 
ATOM   9251  C CG  . LEU D 1 26  ? 4.793   90.473  -50.998 1.00 110.26 ? 450 LEU D CG  1 
ATOM   9252  C CD1 . LEU D 1 26  ? 4.763   91.981  -50.831 1.00 101.86 ? 450 LEU D CD1 1 
ATOM   9253  C CD2 . LEU D 1 26  ? 3.706   89.811  -50.163 1.00 103.77 ? 450 LEU D CD2 1 
ATOM   9254  N N   . GLY D 1 27  ? 2.550   88.611  -54.182 1.00 131.62 ? 451 GLY D N   1 
ATOM   9255  C CA  . GLY D 1 27  ? 1.648   88.570  -55.297 1.00 135.05 ? 451 GLY D CA  1 
ATOM   9256  C C   . GLY D 1 27  ? 0.996   87.202  -55.381 1.00 137.14 ? 451 GLY D C   1 
ATOM   9257  O O   . GLY D 1 27  ? 0.283   86.729  -54.475 1.00 127.79 ? 451 GLY D O   1 
ATOM   9258  N N   . THR D 1 28  ? 1.337   86.537  -56.455 1.00 137.05 ? 452 THR D N   1 
ATOM   9259  C CA  . THR D 1 28  ? 0.446   85.575  -57.071 1.00 125.78 ? 452 THR D CA  1 
ATOM   9260  C C   . THR D 1 28  ? 0.128   84.389  -56.175 1.00 125.51 ? 452 THR D C   1 
ATOM   9261  O O   . THR D 1 28  ? -0.783  83.621  -56.493 1.00 130.37 ? 452 THR D O   1 
ATOM   9262  C CB  . THR D 1 28  ? 1.068   85.073  -58.366 1.00 118.26 ? 452 THR D CB  1 
ATOM   9263  O OG1 . THR D 1 28  ? 0.245   84.035  -58.895 1.00 113.76 ? 452 THR D OG1 1 
ATOM   9264  C CG2 . THR D 1 28  ? 2.447   84.559  -58.043 1.00 116.19 ? 452 THR D CG2 1 
ATOM   9265  N N   . GLY D 1 29  ? 0.884   84.189  -55.097 1.00 96.97  ? 453 GLY D N   1 
ATOM   9266  C CA  . GLY D 1 29  ? 0.440   83.432  -53.954 1.00 93.67  ? 453 GLY D CA  1 
ATOM   9267  C C   . GLY D 1 29  ? 0.994   82.028  -53.827 1.00 87.36  ? 453 GLY D C   1 
ATOM   9268  O O   . GLY D 1 29  ? 1.208   81.566  -52.698 1.00 85.73  ? 453 GLY D O   1 
ATOM   9269  N N   . TYR D 1 30  ? 1.223   81.332  -54.937 1.00 108.47 ? 454 TYR D N   1 
ATOM   9270  C CA  . TYR D 1 30  ? 1.513   79.909  -54.846 1.00 106.02 ? 454 TYR D CA  1 
ATOM   9271  C C   . TYR D 1 30  ? 2.910   79.664  -54.283 1.00 99.48  ? 454 TYR D C   1 
ATOM   9272  O O   . TYR D 1 30  ? 3.839   80.441  -54.515 1.00 108.29 ? 454 TYR D O   1 
ATOM   9273  C CB  . TYR D 1 30  ? 1.348   79.237  -56.213 1.00 110.96 ? 454 TYR D CB  1 
ATOM   9274  C CG  . TYR D 1 30  ? 2.205   79.783  -57.346 1.00 115.38 ? 454 TYR D CG  1 
ATOM   9275  C CD1 . TYR D 1 30  ? 3.552   79.458  -57.444 1.00 106.95 ? 454 TYR D CD1 1 
ATOM   9276  C CD2 . TYR D 1 30  ? 1.654   80.584  -58.341 1.00 115.46 ? 454 TYR D CD2 1 
ATOM   9277  C CE1 . TYR D 1 30  ? 4.334   79.938  -58.477 1.00 106.36 ? 454 TYR D CE1 1 
ATOM   9278  C CE2 . TYR D 1 30  ? 2.430   81.068  -59.385 1.00 117.81 ? 454 TYR D CE2 1 
ATOM   9279  C CZ  . TYR D 1 30  ? 3.770   80.740  -59.445 1.00 113.42 ? 454 TYR D CZ  1 
ATOM   9280  O OH  . TYR D 1 30  ? 4.552   81.212  -60.473 1.00 105.12 ? 454 TYR D OH  1 
ATOM   9281  N N   . ALA D 1 31  ? 3.044   78.584  -53.516 1.00 78.35  ? 455 ALA D N   1 
ATOM   9282  C CA  . ALA D 1 31  ? 4.338   78.073  -53.085 1.00 71.66  ? 455 ALA D CA  1 
ATOM   9283  C C   . ALA D 1 31  ? 4.381   76.600  -53.459 1.00 63.81  ? 455 ALA D C   1 
ATOM   9284  O O   . ALA D 1 31  ? 3.589   75.805  -52.942 1.00 60.89  ? 455 ALA D O   1 
ATOM   9285  C CB  . ALA D 1 31  ? 4.544   78.270  -51.582 1.00 64.88  ? 455 ALA D CB  1 
ATOM   9286  N N   . VAL D 1 32  ? 5.281   76.245  -54.372 1.00 67.54  ? 456 VAL D N   1 
ATOM   9287  C CA  . VAL D 1 32  ? 5.325   74.918  -54.975 1.00 61.75  ? 456 VAL D CA  1 
ATOM   9288  C C   . VAL D 1 32  ? 6.684   74.285  -54.708 1.00 65.10  ? 456 VAL D C   1 
ATOM   9289  O O   . VAL D 1 32  ? 7.721   74.949  -54.814 1.00 70.40  ? 456 VAL D O   1 
ATOM   9290  C CB  . VAL D 1 32  ? 5.043   74.983  -56.491 1.00 57.94  ? 456 VAL D CB  1 
ATOM   9291  C CG1 . VAL D 1 32  ? 5.234   73.623  -57.132 1.00 57.47  ? 456 VAL D CG1 1 
ATOM   9292  C CG2 . VAL D 1 32  ? 3.634   75.505  -56.745 1.00 58.83  ? 456 VAL D CG2 1 
ATOM   9293  N N   . GLY D 1 33  ? 6.672   73.004  -54.361 1.00 70.84  ? 457 GLY D N   1 
ATOM   9294  C CA  . GLY D 1 33  ? 7.899   72.259  -54.141 1.00 69.41  ? 457 GLY D CA  1 
ATOM   9295  C C   . GLY D 1 33  ? 7.808   70.875  -54.752 1.00 69.89  ? 457 GLY D C   1 
ATOM   9296  O O   . GLY D 1 33  ? 6.731   70.283  -54.840 1.00 69.96  ? 457 GLY D O   1 
ATOM   9297  N N   . ILE D 1 34  ? 8.961   70.359  -55.174 1.00 49.27  ? 458 ILE D N   1 
ATOM   9298  C CA  . ILE D 1 34  ? 9.027   69.080  -55.877 1.00 48.41  ? 458 ILE D CA  1 
ATOM   9299  C C   . ILE D 1 34  ? 10.289  68.339  -55.450 1.00 47.79  ? 458 ILE D C   1 
ATOM   9300  O O   . ILE D 1 34  ? 11.379  68.919  -55.404 1.00 48.47  ? 458 ILE D O   1 
ATOM   9301  C CB  . ILE D 1 34  ? 8.994   69.276  -57.407 1.00 49.29  ? 458 ILE D CB  1 
ATOM   9302  C CG1 . ILE D 1 34  ? 7.565   69.541  -57.880 1.00 49.63  ? 458 ILE D CG1 1 
ATOM   9303  C CG2 . ILE D 1 34  ? 9.579   68.066  -58.120 1.00 48.73  ? 458 ILE D CG2 1 
ATOM   9304  C CD1 . ILE D 1 34  ? 7.430   69.701  -59.375 1.00 50.55  ? 458 ILE D CD1 1 
ATOM   9305  N N   . ASN D 1 35  ? 10.134  67.052  -55.137 1.00 48.62  ? 459 ASN D N   1 
ATOM   9306  C CA  . ASN D 1 35  ? 11.246  66.161  -54.830 1.00 48.07  ? 459 ASN D CA  1 
ATOM   9307  C C   . ASN D 1 35  ? 11.138  64.903  -55.677 1.00 48.86  ? 459 ASN D C   1 
ATOM   9308  O O   . ASN D 1 35  ? 10.040  64.378  -55.882 1.00 53.36  ? 459 ASN D O   1 
ATOM   9309  C CB  . ASN D 1 35  ? 11.270  65.774  -53.346 1.00 47.19  ? 459 ASN D CB  1 
ATOM   9310  C CG  . ASN D 1 35  ? 12.124  66.705  -52.513 1.00 47.76  ? 459 ASN D CG  1 
ATOM   9311  O OD1 . ASN D 1 35  ? 13.171  67.175  -52.960 1.00 48.58  ? 459 ASN D OD1 1 
ATOM   9312  N ND2 . ASN D 1 35  ? 11.684  66.974  -51.290 1.00 47.45  ? 459 ASN D ND2 1 
ATOM   9313  N N   . GLY D 1 36  ? 12.277  64.415  -56.151 1.00 63.08  ? 460 GLY D N   1 
ATOM   9314  C CA  . GLY D 1 36  ? 12.301  63.228  -56.991 1.00 61.26  ? 460 GLY D CA  1 
ATOM   9315  C C   . GLY D 1 36  ? 13.577  62.436  -56.811 1.00 62.08  ? 460 GLY D C   1 
ATOM   9316  O O   . GLY D 1 36  ? 14.658  63.000  -56.618 1.00 68.05  ? 460 GLY D O   1 
ATOM   9317  N N   . THR D 1 37  ? 13.445  61.111  -56.899 1.00 48.65  ? 461 THR D N   1 
ATOM   9318  C CA  . THR D 1 37  ? 14.573  60.193  -56.715 1.00 48.66  ? 461 THR D CA  1 
ATOM   9319  C C   . THR D 1 37  ? 14.251  58.868  -57.396 1.00 48.60  ? 461 THR D C   1 
ATOM   9320  O O   . THR D 1 37  ? 13.350  58.155  -56.953 1.00 49.38  ? 461 THR D O   1 
ATOM   9321  C CB  . THR D 1 37  ? 14.865  59.979  -55.231 1.00 47.91  ? 461 THR D CB  1 
ATOM   9322  O OG1 . THR D 1 37  ? 15.423  61.174  -54.671 1.00 48.26  ? 461 THR D OG1 1 
ATOM   9323  C CG2 . THR D 1 37  ? 15.843  58.831  -55.037 1.00 47.92  ? 461 THR D CG2 1 
ATOM   9324  N N   . LYS D 1 38  ? 14.989  58.534  -58.450 1.00 49.66  ? 462 LYS D N   1 
ATOM   9325  C CA  . LYS D 1 38  ? 14.861  57.257  -59.141 1.00 49.89  ? 462 LYS D CA  1 
ATOM   9326  C C   . LYS D 1 38  ? 16.155  56.467  -59.010 1.00 50.33  ? 462 LYS D C   1 
ATOM   9327  O O   . LYS D 1 38  ? 17.233  56.964  -59.356 1.00 54.92  ? 462 LYS D O   1 
ATOM   9328  C CB  . LYS D 1 38  ? 14.518  57.439  -60.622 1.00 50.81  ? 462 LYS D CB  1 
ATOM   9329  C CG  . LYS D 1 38  ? 14.201  56.121  -61.323 1.00 51.15  ? 462 LYS D CG  1 
ATOM   9330  C CD  . LYS D 1 38  ? 14.055  56.275  -62.832 1.00 52.29  ? 462 LYS D CD  1 
ATOM   9331  C CE  . LYS D 1 38  ? 15.410  56.260  -63.530 1.00 64.91  ? 462 LYS D CE  1 
ATOM   9332  N NZ  . LYS D 1 38  ? 15.285  56.171  -65.015 1.00 54.64  ? 462 LYS D NZ  1 
ATOM   9333  N N   . ASN D 1 39  ? 16.037  55.240  -58.515 1.00 51.36  ? 463 ASN D N   1 
ATOM   9334  C CA  . ASN D 1 39  ? 17.129  54.286  -58.405 1.00 51.89  ? 463 ASN D CA  1 
ATOM   9335  C C   . ASN D 1 39  ? 16.709  52.992  -59.088 1.00 52.33  ? 463 ASN D C   1 
ATOM   9336  O O   . ASN D 1 39  ? 15.582  52.858  -59.571 1.00 52.15  ? 463 ASN D O   1 
ATOM   9337  C CB  . ASN D 1 39  ? 17.493  54.019  -56.938 1.00 51.13  ? 463 ASN D CB  1 
ATOM   9338  C CG  . ASN D 1 39  ? 18.316  55.129  -56.327 1.00 57.44  ? 463 ASN D CG  1 
ATOM   9339  O OD1 . ASN D 1 39  ? 19.158  55.727  -56.990 1.00 58.66  ? 463 ASN D OD1 1 
ATOM   9340  N ND2 . ASN D 1 39  ? 18.082  55.404  -55.049 1.00 63.80  ? 463 ASN D ND2 1 
ATOM   9341  N N   . ASP D 1 40  ? 17.627  52.023  -59.122 1.00 49.48  ? 464 ASP D N   1 
ATOM   9342  C CA  . ASP D 1 40  ? 17.236  50.672  -59.502 1.00 49.92  ? 464 ASP D CA  1 
ATOM   9343  C C   . ASP D 1 40  ? 16.216  50.097  -58.533 1.00 48.84  ? 464 ASP D C   1 
ATOM   9344  O O   . ASP D 1 40  ? 15.464  49.190  -58.904 1.00 49.08  ? 464 ASP D O   1 
ATOM   9345  C CB  . ASP D 1 40  ? 18.453  49.751  -59.556 1.00 50.99  ? 464 ASP D CB  1 
ATOM   9346  C CG  . ASP D 1 40  ? 19.548  50.286  -60.447 1.00 52.16  ? 464 ASP D CG  1 
ATOM   9347  O OD1 . ASP D 1 40  ? 19.445  51.454  -60.863 1.00 52.04  ? 464 ASP D OD1 1 
ATOM   9348  O OD2 . ASP D 1 40  ? 20.508  49.538  -60.733 1.00 54.86  ? 464 ASP D OD2 1 
ATOM   9349  N N   . TYR D 1 41  ? 16.165  50.619  -57.308 1.00 50.77  ? 465 TYR D N   1 
ATOM   9350  C CA  . TYR D 1 41  ? 15.388  50.022  -56.238 1.00 49.83  ? 465 TYR D CA  1 
ATOM   9351  C C   . TYR D 1 41  ? 14.339  50.952  -55.646 1.00 48.70  ? 465 TYR D C   1 
ATOM   9352  O O   . TYR D 1 41  ? 13.674  50.564  -54.680 1.00 52.97  ? 465 TYR D O   1 
ATOM   9353  C CB  . TYR D 1 41  ? 16.329  49.542  -55.124 1.00 50.25  ? 465 TYR D CB  1 
ATOM   9354  C CG  . TYR D 1 41  ? 17.525  48.764  -55.630 1.00 50.99  ? 465 TYR D CG  1 
ATOM   9355  C CD1 . TYR D 1 41  ? 17.366  47.694  -56.500 1.00 51.95  ? 465 TYR D CD1 1 
ATOM   9356  C CD2 . TYR D 1 41  ? 18.814  49.110  -55.249 1.00 51.39  ? 465 TYR D CD2 1 
ATOM   9357  C CE1 . TYR D 1 41  ? 18.457  46.983  -56.969 1.00 53.29  ? 465 TYR D CE1 1 
ATOM   9358  C CE2 . TYR D 1 41  ? 19.911  48.406  -55.712 1.00 56.78  ? 465 TYR D CE2 1 
ATOM   9359  C CZ  . TYR D 1 41  ? 19.727  47.343  -56.572 1.00 54.95  ? 465 TYR D CZ  1 
ATOM   9360  O OH  . TYR D 1 41  ? 20.816  46.641  -57.036 1.00 56.24  ? 465 TYR D OH  1 
ATOM   9361  N N   . GLN D 1 42  ? 14.165  52.159  -56.183 1.00 44.09  ? 466 GLN D N   1 
ATOM   9362  C CA  . GLN D 1 42  ? 13.159  53.064  -55.643 1.00 43.22  ? 466 GLN D CA  1 
ATOM   9363  C C   . GLN D 1 42  ? 12.807  54.127  -56.672 1.00 43.65  ? 466 GLN D C   1 
ATOM   9364  O O   . GLN D 1 42  ? 13.648  54.541  -57.474 1.00 44.47  ? 466 GLN D O   1 
ATOM   9365  C CB  . GLN D 1 42  ? 13.633  53.732  -54.345 1.00 42.58  ? 466 GLN D CB  1 
ATOM   9366  C CG  . GLN D 1 42  ? 12.542  54.526  -53.632 1.00 41.76  ? 466 GLN D CG  1 
ATOM   9367  C CD  . GLN D 1 42  ? 13.070  55.394  -52.509 1.00 41.40  ? 466 GLN D CD  1 
ATOM   9368  O OE1 . GLN D 1 42  ? 14.278  55.572  -52.361 1.00 41.82  ? 466 GLN D OE1 1 
ATOM   9369  N NE2 . GLN D 1 42  ? 12.163  55.943  -51.710 1.00 40.76  ? 466 GLN D NE2 1 
ATOM   9370  N N   . THR D 1 43  ? 11.546  54.554  -56.633 1.00 50.70  ? 467 THR D N   1 
ATOM   9371  C CA  . THR D 1 43  ? 11.060  55.706  -57.386 1.00 51.06  ? 467 THR D CA  1 
ATOM   9372  C C   . THR D 1 43  ? 10.199  56.536  -56.443 1.00 50.30  ? 467 THR D C   1 
ATOM   9373  O O   . THR D 1 43  ? 9.098   56.118  -56.076 1.00 53.21  ? 467 THR D O   1 
ATOM   9374  C CB  . THR D 1 43  ? 10.265  55.282  -58.620 1.00 51.67  ? 467 THR D CB  1 
ATOM   9375  O OG1 . THR D 1 43  ? 11.109  54.523  -59.496 1.00 52.53  ? 467 THR D OG1 1 
ATOM   9376  C CG2 . THR D 1 43  ? 9.745   56.503  -59.359 1.00 52.11  ? 467 THR D CG2 1 
ATOM   9377  N N   . TYR D 1 44  ? 10.705  57.700  -56.047 1.00 58.68  ? 468 TYR D N   1 
ATOM   9378  C CA  . TYR D 1 44  ? 10.079  58.572  -55.063 1.00 58.16  ? 468 TYR D CA  1 
ATOM   9379  C C   . TYR D 1 44  ? 9.799   59.916  -55.720 1.00 59.44  ? 468 TYR D C   1 
ATOM   9380  O O   . TYR D 1 44  ? 10.692  60.503  -56.338 1.00 62.27  ? 468 TYR D O   1 
ATOM   9381  C CB  . TYR D 1 44  ? 10.994  58.733  -53.839 1.00 57.80  ? 468 TYR D CB  1 
ATOM   9382  C CG  . TYR D 1 44  ? 10.483  59.632  -52.728 1.00 59.61  ? 468 TYR D CG  1 
ATOM   9383  C CD1 . TYR D 1 44  ? 9.125   59.858  -52.543 1.00 62.20  ? 468 TYR D CD1 1 
ATOM   9384  C CD2 . TYR D 1 44  ? 11.372  60.254  -51.858 1.00 58.37  ? 468 TYR D CD2 1 
ATOM   9385  C CE1 . TYR D 1 44  ? 8.669   60.681  -51.525 1.00 57.43  ? 468 TYR D CE1 1 
ATOM   9386  C CE2 . TYR D 1 44  ? 10.925  61.076  -50.839 1.00 60.15  ? 468 TYR D CE2 1 
ATOM   9387  C CZ  . TYR D 1 44  ? 9.573   61.286  -50.676 1.00 57.03  ? 468 TYR D CZ  1 
ATOM   9388  O OH  . TYR D 1 44  ? 9.127   62.105  -49.663 1.00 62.02  ? 468 TYR D OH  1 
ATOM   9389  N N   . ALA D 1 45  ? 8.563   60.391  -55.595 1.00 43.01  ? 469 ALA D N   1 
ATOM   9390  C CA  . ALA D 1 45  ? 8.149   61.650  -56.205 1.00 43.78  ? 469 ALA D CA  1 
ATOM   9391  C C   . ALA D 1 45  ? 7.146   62.323  -55.284 1.00 46.53  ? 469 ALA D C   1 
ATOM   9392  O O   . ALA D 1 45  ? 6.097   61.745  -54.978 1.00 44.54  ? 469 ALA D O   1 
ATOM   9393  C CB  . ALA D 1 45  ? 7.543   61.419  -57.591 1.00 44.40  ? 469 ALA D CB  1 
ATOM   9394  N N   . GLU D 1 46  ? 7.465   63.540  -54.848 1.00 63.88  ? 470 GLU D N   1 
ATOM   9395  C CA  . GLU D 1 46  ? 6.613   64.300  -53.943 1.00 66.44  ? 470 GLU D CA  1 
ATOM   9396  C C   . GLU D 1 46  ? 6.357   65.680  -54.530 1.00 63.98  ? 470 GLU D C   1 
ATOM   9397  O O   . GLU D 1 46  ? 7.305   66.400  -54.865 1.00 67.24  ? 470 GLU D O   1 
ATOM   9398  C CB  . GLU D 1 46  ? 7.246   64.424  -52.555 1.00 73.45  ? 470 GLU D CB  1 
ATOM   9399  C CG  . GLU D 1 46  ? 6.402   65.194  -51.555 1.00 66.72  ? 470 GLU D CG  1 
ATOM   9400  C CD  . GLU D 1 46  ? 6.934   65.085  -50.142 1.00 70.80  ? 470 GLU D CD  1 
ATOM   9401  O OE1 . GLU D 1 46  ? 7.981   64.433  -49.948 1.00 73.73  ? 470 GLU D OE1 1 
ATOM   9402  O OE2 . GLU D 1 46  ? 6.302   65.649  -49.224 1.00 77.45  ? 470 GLU D OE2 1 
ATOM   9403  N N   . LEU D 1 47  ? 5.081   66.046  -54.647 1.00 55.47  ? 471 LEU D N   1 
ATOM   9404  C CA  . LEU D 1 47  ? 4.664   67.343  -55.160 1.00 53.52  ? 471 LEU D CA  1 
ATOM   9405  C C   . LEU D 1 47  ? 3.857   68.046  -54.079 1.00 54.62  ? 471 LEU D C   1 
ATOM   9406  O O   . LEU D 1 47  ? 2.915   67.468  -53.530 1.00 61.62  ? 471 LEU D O   1 
ATOM   9407  C CB  . LEU D 1 47  ? 3.840   67.178  -56.439 1.00 54.03  ? 471 LEU D CB  1 
ATOM   9408  C CG  . LEU D 1 47  ? 3.045   68.371  -56.973 1.00 55.34  ? 471 LEU D CG  1 
ATOM   9409  C CD1 . LEU D 1 47  ? 3.954   69.550  -57.276 1.00 56.44  ? 471 LEU D CD1 1 
ATOM   9410  C CD2 . LEU D 1 47  ? 2.262   67.963  -58.213 1.00 57.41  ? 471 LEU D CD2 1 
ATOM   9411  N N   . SER D 1 48  ? 4.224   69.285  -53.764 1.00 47.58  ? 472 SER D N   1 
ATOM   9412  C CA  . SER D 1 48  ? 3.620   70.002  -52.650 1.00 47.92  ? 472 SER D CA  1 
ATOM   9413  C C   . SER D 1 48  ? 3.249   71.413  -53.078 1.00 51.15  ? 472 SER D C   1 
ATOM   9414  O O   . SER D 1 48  ? 3.998   72.064  -53.810 1.00 52.46  ? 472 SER D O   1 
ATOM   9415  C CB  . SER D 1 48  ? 4.578   70.051  -51.453 1.00 47.53  ? 472 SER D CB  1 
ATOM   9416  O OG  . SER D 1 48  ? 4.037   70.826  -50.398 1.00 48.07  ? 472 SER D OG  1 
ATOM   9417  N N   . VAL D 1 49  ? 2.085   71.884  -52.621 1.00 50.08  ? 473 VAL D N   1 
ATOM   9418  C CA  . VAL D 1 49  ? 1.640   73.248  -52.870 1.00 51.82  ? 473 VAL D CA  1 
ATOM   9419  C C   . VAL D 1 49  ? 1.129   73.843  -51.565 1.00 52.27  ? 473 VAL D C   1 
ATOM   9420  O O   . VAL D 1 49  ? 0.710   73.132  -50.648 1.00 51.25  ? 473 VAL D O   1 
ATOM   9421  C CB  . VAL D 1 49  ? 0.543   73.336  -53.958 1.00 52.50  ? 473 VAL D CB  1 
ATOM   9422  C CG1 . VAL D 1 49  ? 0.985   72.625  -55.229 1.00 52.05  ? 473 VAL D CG1 1 
ATOM   9423  C CG2 . VAL D 1 49  ? -0.774  72.772  -53.445 1.00 51.99  ? 473 VAL D CG2 1 
ATOM   9424  N N   . THR D 1 50  ? 1.180   75.170  -51.491 1.00 68.78  ? 474 THR D N   1 
ATOM   9425  C CA  . THR D 1 50  ? 0.694   75.891  -50.325 1.00 73.88  ? 474 THR D CA  1 
ATOM   9426  C C   . THR D 1 50  ? 0.290   77.302  -50.729 1.00 82.35  ? 474 THR D C   1 
ATOM   9427  O O   . THR D 1 50  ? 1.013   77.984  -51.468 1.00 87.13  ? 474 THR D O   1 
ATOM   9428  C CB  . THR D 1 50  ? 1.748   75.943  -49.208 1.00 77.63  ? 474 THR D CB  1 
ATOM   9429  O OG1 . THR D 1 50  ? 2.033   74.615  -48.751 1.00 78.36  ? 474 THR D OG1 1 
ATOM   9430  C CG2 . THR D 1 50  ? 1.249   76.774  -48.033 1.00 73.08  ? 474 THR D CG2 1 
ATOM   9431  N N   . ASN D 1 51  ? -0.883  77.718  -50.251 1.00 79.36  ? 475 ASN D N   1 
ATOM   9432  C CA  . ASN D 1 51  ? -1.337  79.099  -50.323 1.00 79.05  ? 475 ASN D CA  1 
ATOM   9433  C C   . ASN D 1 51  ? -1.266  79.692  -48.921 1.00 83.56  ? 475 ASN D C   1 
ATOM   9434  O O   . ASN D 1 51  ? -2.040  79.282  -48.039 1.00 83.74  ? 475 ASN D O   1 
ATOM   9435  C CB  . ASN D 1 51  ? -2.762  79.178  -50.874 1.00 78.64  ? 475 ASN D CB  1 
ATOM   9436  C CG  . ASN D 1 51  ? -3.157  80.584  -51.284 1.00 84.64  ? 475 ASN D CG  1 
ATOM   9437  O OD1 . ASN D 1 51  ? -2.588  81.572  -50.815 1.00 87.12  ? 475 ASN D OD1 1 
ATOM   9438  N ND2 . ASN D 1 51  ? -4.149  80.680  -52.161 1.00 82.83  ? 475 ASN D ND2 1 
ATOM   9439  N N   . PRO D 1 52  ? -0.353  80.629  -48.657 1.00 98.53  ? 476 PRO D N   1 
ATOM   9440  C CA  . PRO D 1 52  ? -0.245  81.226  -47.319 1.00 107.00 ? 476 PRO D CA  1 
ATOM   9441  C C   . PRO D 1 52  ? -1.286  82.297  -47.031 1.00 113.14 ? 476 PRO D C   1 
ATOM   9442  O O   . PRO D 1 52  ? -1.358  82.787  -45.893 1.00 111.21 ? 476 PRO D O   1 
ATOM   9443  C CB  . PRO D 1 52  ? 1.172   81.818  -47.341 1.00 120.12 ? 476 PRO D CB  1 
ATOM   9444  C CG  . PRO D 1 52  ? 1.380   82.199  -48.766 1.00 117.36 ? 476 PRO D CG  1 
ATOM   9445  C CD  . PRO D 1 52  ? 0.680   81.134  -49.579 1.00 100.54 ? 476 PRO D CD  1 
ATOM   9446  N N   . TYR D 1 53  ? -2.139  82.683  -47.983 1.00 104.93 ? 477 TYR D N   1 
ATOM   9447  C CA  . TYR D 1 53  ? -3.205  83.675  -47.721 1.00 103.58 ? 477 TYR D CA  1 
ATOM   9448  C C   . TYR D 1 53  ? -4.505  83.168  -48.332 1.00 101.99 ? 477 TYR D C   1 
ATOM   9449  O O   . TYR D 1 53  ? -5.108  83.753  -49.233 1.00 107.99 ? 477 TYR D O   1 
ATOM   9450  C CB  . TYR D 1 53  ? -2.795  85.069  -48.200 1.00 112.25 ? 477 TYR D CB  1 
ATOM   9451  C CG  . TYR D 1 53  ? -1.641  85.611  -47.372 1.00 131.80 ? 477 TYR D CG  1 
ATOM   9452  C CD1 . TYR D 1 53  ? -1.866  86.188  -46.133 1.00 126.84 ? 477 TYR D CD1 1 
ATOM   9453  C CD2 . TYR D 1 53  ? -0.330  85.490  -47.812 1.00 128.93 ? 477 TYR D CD2 1 
ATOM   9454  C CE1 . TYR D 1 53  ? -0.831  86.647  -45.369 1.00 125.40 ? 477 TYR D CE1 1 
ATOM   9455  C CE2 . TYR D 1 53  ? 0.705   85.943  -47.062 1.00 126.52 ? 477 TYR D CE2 1 
ATOM   9456  C CZ  . TYR D 1 53  ? 0.459   86.523  -45.837 1.00 125.88 ? 477 TYR D CZ  1 
ATOM   9457  O OH  . TYR D 1 53  ? 1.513   86.982  -45.080 1.00 117.34 ? 477 TYR D OH  1 
ATOM   9458  N N   . PHE D 1 54  ? -4.895  81.994  -47.846 1.00 74.85  ? 478 PHE D N   1 
ATOM   9459  C CA  . PHE D 1 54  ? -6.164  81.385  -48.224 1.00 75.41  ? 478 PHE D CA  1 
ATOM   9460  C C   . PHE D 1 54  ? -7.337  82.314  -47.945 1.00 77.30  ? 478 PHE D C   1 
ATOM   9461  O O   . PHE D 1 54  ? -8.370  82.225  -48.620 1.00 75.87  ? 478 PHE D O   1 
ATOM   9462  C CB  . PHE D 1 54  ? -6.337  80.059  -47.482 1.00 78.92  ? 478 PHE D CB  1 
ATOM   9463  C CG  . PHE D 1 54  ? -7.610  79.333  -47.811 1.00 75.58  ? 478 PHE D CG  1 
ATOM   9464  C CD1 . PHE D 1 54  ? -7.915  78.998  -49.123 1.00 76.99  ? 478 PHE D CD1 1 
ATOM   9465  C CD2 . PHE D 1 54  ? -8.493  78.971  -46.810 1.00 62.89  ? 478 PHE D CD2 1 
ATOM   9466  C CE1 . PHE D 1 54  ? -9.088  78.321  -49.426 1.00 74.88  ? 478 PHE D CE1 1 
ATOM   9467  C CE2 . PHE D 1 54  ? -9.665  78.294  -47.105 1.00 62.52  ? 478 PHE D CE2 1 
ATOM   9468  C CZ  . PHE D 1 54  ? -9.962  77.969  -48.415 1.00 62.66  ? 478 PHE D CZ  1 
ATOM   9469  N N   . THR D 1 55  ? -7.199  83.205  -46.965 1.00 95.08  ? 479 THR D N   1 
ATOM   9470  C CA  . THR D 1 55  ? -8.241  84.172  -46.653 1.00 99.09  ? 479 THR D CA  1 
ATOM   9471  C C   . THR D 1 55  ? -7.597  85.393  -46.008 1.00 109.86 ? 479 THR D C   1 
ATOM   9472  O O   . THR D 1 55  ? -6.391  85.421  -45.749 1.00 110.99 ? 479 THR D O   1 
ATOM   9473  C CB  . THR D 1 55  ? -9.316  83.568  -45.743 1.00 87.81  ? 479 THR D CB  1 
ATOM   9474  O OG1 . THR D 1 55  ? -10.373 84.518  -45.560 1.00 94.06  ? 479 THR D OG1 1 
ATOM   9475  C CG2 . THR D 1 55  ? -8.731  83.210  -44.388 1.00 81.25  ? 479 THR D CG2 1 
ATOM   9476  N N   . VAL D 1 56  ? -8.428  86.406  -45.746 1.00 125.17 ? 480 VAL D N   1 
ATOM   9477  C CA  . VAL D 1 56  ? -7.930  87.689  -45.249 1.00 126.16 ? 480 VAL D CA  1 
ATOM   9478  C C   . VAL D 1 56  ? -7.250  87.532  -43.894 1.00 124.76 ? 480 VAL D C   1 
ATOM   9479  O O   . VAL D 1 56  ? -6.334  88.294  -43.558 1.00 117.08 ? 480 VAL D O   1 
ATOM   9480  C CB  . VAL D 1 56  ? -9.083  88.713  -45.186 1.00 125.29 ? 480 VAL D CB  1 
ATOM   9481  C CG1 . VAL D 1 56  ? -8.580  90.074  -44.716 1.00 122.05 ? 480 VAL D CG1 1 
ATOM   9482  C CG2 . VAL D 1 56  ? -9.760  88.833  -46.542 1.00 123.15 ? 480 VAL D CG2 1 
ATOM   9483  N N   . ASP D 1 57  ? -7.664  86.540  -43.107 1.00 130.66 ? 481 ASP D N   1 
ATOM   9484  C CA  . ASP D 1 57  ? -7.155  86.367  -41.751 1.00 126.53 ? 481 ASP D CA  1 
ATOM   9485  C C   . ASP D 1 57  ? -5.707  85.885  -41.703 1.00 125.64 ? 481 ASP D C   1 
ATOM   9486  O O   . ASP D 1 57  ? -5.152  85.774  -40.605 1.00 121.95 ? 481 ASP D O   1 
ATOM   9487  C CB  . ASP D 1 57  ? -8.049  85.386  -40.990 1.00 128.91 ? 481 ASP D CB  1 
ATOM   9488  C CG  . ASP D 1 57  ? -7.961  85.560  -39.488 1.00 139.46 ? 481 ASP D CG  1 
ATOM   9489  O OD1 . ASP D 1 57  ? -7.556  86.652  -39.036 1.00 140.31 ? 481 ASP D OD1 1 
ATOM   9490  O OD2 . ASP D 1 57  ? -8.292  84.601  -38.760 1.00 145.79 ? 481 ASP D OD2 1 
ATOM   9491  N N   . GLY D 1 58  ? -5.083  85.606  -42.844 1.00 114.09 ? 482 GLY D N   1 
ATOM   9492  C CA  . GLY D 1 58  ? -3.742  85.058  -42.863 1.00 104.43 ? 482 GLY D CA  1 
ATOM   9493  C C   . GLY D 1 58  ? -3.669  83.554  -42.734 1.00 102.33 ? 482 GLY D C   1 
ATOM   9494  O O   . GLY D 1 58  ? -2.563  83.012  -42.619 1.00 104.97 ? 482 GLY D O   1 
ATOM   9495  N N   . VAL D 1 59  ? -4.813  82.867  -42.744 1.00 83.71  ? 483 VAL D N   1 
ATOM   9496  C CA  . VAL D 1 59  ? -4.843  81.413  -42.643 1.00 70.74  ? 483 VAL D CA  1 
ATOM   9497  C C   . VAL D 1 59  ? -4.301  80.794  -43.928 1.00 76.77  ? 483 VAL D C   1 
ATOM   9498  O O   . VAL D 1 59  ? -4.478  81.334  -45.028 1.00 88.12  ? 483 VAL D O   1 
ATOM   9499  C CB  . VAL D 1 59  ? -6.283  80.951  -42.346 1.00 66.14  ? 483 VAL D CB  1 
ATOM   9500  C CG1 . VAL D 1 59  ? -6.503  79.494  -42.729 1.00 64.45  ? 483 VAL D CG1 1 
ATOM   9501  C CG2 . VAL D 1 59  ? -6.612  81.174  -40.877 1.00 70.99  ? 483 VAL D CG2 1 
ATOM   9502  N N   . SER D 1 60  ? -3.620  79.654  -43.794 1.00 61.57  ? 484 SER D N   1 
ATOM   9503  C CA  . SER D 1 60  ? -2.984  79.009  -44.935 1.00 60.19  ? 484 SER D CA  1 
ATOM   9504  C C   . SER D 1 60  ? -3.640  77.668  -45.246 1.00 58.27  ? 484 SER D C   1 
ATOM   9505  O O   . SER D 1 60  ? -4.254  77.036  -44.382 1.00 57.52  ? 484 SER D O   1 
ATOM   9506  C CB  . SER D 1 60  ? -1.484  78.805  -44.687 1.00 61.05  ? 484 SER D CB  1 
ATOM   9507  O OG  . SER D 1 60  ? -1.264  77.954  -43.575 1.00 57.91  ? 484 SER D OG  1 
ATOM   9508  N N   . LEU D 1 61  ? -3.487  77.233  -46.499 1.00 57.58  ? 485 LEU D N   1 
ATOM   9509  C CA  . LEU D 1 61  ? -3.976  75.932  -46.954 1.00 60.40  ? 485 LEU D CA  1 
ATOM   9510  C C   . LEU D 1 61  ? -2.864  75.236  -47.728 1.00 63.76  ? 485 LEU D C   1 
ATOM   9511  O O   . LEU D 1 61  ? -2.366  75.775  -48.720 1.00 64.33  ? 485 LEU D O   1 
ATOM   9512  C CB  . LEU D 1 61  ? -5.231  76.079  -47.824 1.00 61.81  ? 485 LEU D CB  1 
ATOM   9513  C CG  . LEU D 1 61  ? -5.931  74.804  -48.322 1.00 56.45  ? 485 LEU D CG  1 
ATOM   9514  C CD1 . LEU D 1 61  ? -7.428  75.034  -48.441 1.00 60.13  ? 485 LEU D CD1 1 
ATOM   9515  C CD2 . LEU D 1 61  ? -5.373  74.321  -49.658 1.00 58.92  ? 485 LEU D CD2 1 
ATOM   9516  N N   . GLY D 1 62  ? -2.493  74.040  -47.295 1.00 74.96  ? 486 GLY D N   1 
ATOM   9517  C CA  . GLY D 1 62  ? -1.382  73.325  -47.904 1.00 63.13  ? 486 GLY D CA  1 
ATOM   9518  C C   . GLY D 1 62  ? -1.732  71.881  -48.240 1.00 61.81  ? 486 GLY D C   1 
ATOM   9519  O O   . GLY D 1 62  ? -2.314  71.174  -47.426 1.00 68.71  ? 486 GLY D O   1 
ATOM   9520  N N   . GLY D 1 63  ? -1.347  71.468  -49.443 1.00 49.51  ? 487 GLY D N   1 
ATOM   9521  C CA  . GLY D 1 63  ? -1.619  70.112  -49.884 1.00 48.20  ? 487 GLY D CA  1 
ATOM   9522  C C   . GLY D 1 63  ? -0.388  69.480  -50.505 1.00 47.38  ? 487 GLY D C   1 
ATOM   9523  O O   . GLY D 1 63  ? 0.576   70.160  -50.862 1.00 47.97  ? 487 GLY D O   1 
ATOM   9524  N N   . ARG D 1 64  ? -0.434  68.155  -50.625 1.00 59.55  ? 488 ARG D N   1 
ATOM   9525  C CA  . ARG D 1 64  ? 0.676   67.430  -51.231 1.00 56.52  ? 488 ARG D CA  1 
ATOM   9526  C C   . ARG D 1 64  ? 0.204   66.073  -51.737 1.00 60.15  ? 488 ARG D C   1 
ATOM   9527  O O   . ARG D 1 64  ? -0.784  65.514  -51.255 1.00 54.74  ? 488 ARG D O   1 
ATOM   9528  C CB  . ARG D 1 64  ? 1.841   67.263  -50.250 1.00 56.03  ? 488 ARG D CB  1 
ATOM   9529  C CG  . ARG D 1 64  ? 1.526   66.428  -49.029 1.00 60.37  ? 488 ARG D CG  1 
ATOM   9530  C CD  . ARG D 1 64  ? 2.808   65.986  -48.350 1.00 75.86  ? 488 ARG D CD  1 
ATOM   9531  N NE  . ARG D 1 64  ? 2.571   64.969  -47.334 1.00 75.62  ? 488 ARG D NE  1 
ATOM   9532  C CZ  . ARG D 1 64  ? 3.486   64.106  -46.915 1.00 78.11  ? 488 ARG D CZ  1 
ATOM   9533  N NH1 . ARG D 1 64  ? 4.709   64.094  -47.421 1.00 72.97  ? 488 ARG D NH1 1 
ATOM   9534  N NH2 . ARG D 1 64  ? 3.165   63.228  -45.969 1.00 75.36  ? 488 ARG D NH2 1 
ATOM   9535  N N   . LEU D 1 65  ? 0.951   65.552  -52.711 1.00 44.41  ? 489 LEU D N   1 
ATOM   9536  C CA  . LEU D 1 65  ? 0.649   64.315  -53.418 1.00 43.88  ? 489 LEU D CA  1 
ATOM   9537  C C   . LEU D 1 65  ? 1.956   63.566  -53.636 1.00 43.31  ? 489 LEU D C   1 
ATOM   9538  O O   . LEU D 1 65  ? 2.917   64.140  -54.158 1.00 43.81  ? 489 LEU D O   1 
ATOM   9539  C CB  . LEU D 1 65  ? -0.040  64.617  -54.757 1.00 44.82  ? 489 LEU D CB  1 
ATOM   9540  C CG  . LEU D 1 65  ? -0.280  63.510  -55.785 1.00 44.69  ? 489 LEU D CG  1 
ATOM   9541  C CD1 . LEU D 1 65  ? -1.219  62.446  -55.240 1.00 44.01  ? 489 LEU D CD1 1 
ATOM   9542  C CD2 . LEU D 1 65  ? -0.830  64.106  -57.074 1.00 45.87  ? 489 LEU D CD2 1 
ATOM   9543  N N   . PHE D 1 66  ? 2.004   62.293  -53.240 1.00 42.40  ? 490 PHE D N   1 
ATOM   9544  C CA  . PHE D 1 66  ? 3.269   61.571  -53.257 1.00 41.94  ? 490 PHE D CA  1 
ATOM   9545  C C   . PHE D 1 66  ? 3.097   60.157  -53.794 1.00 41.57  ? 490 PHE D C   1 
ATOM   9546  O O   . PHE D 1 66  ? 2.027   59.548  -53.680 1.00 41.36  ? 490 PHE D O   1 
ATOM   9547  C CB  . PHE D 1 66  ? 3.903   61.517  -51.861 1.00 41.28  ? 490 PHE D CB  1 
ATOM   9548  C CG  . PHE D 1 66  ? 3.344   60.439  -50.981 1.00 40.43  ? 490 PHE D CG  1 
ATOM   9549  C CD1 . PHE D 1 66  ? 3.994   59.221  -50.858 1.00 39.86  ? 490 PHE D CD1 1 
ATOM   9550  C CD2 . PHE D 1 66  ? 2.175   60.643  -50.268 1.00 40.32  ? 490 PHE D CD2 1 
ATOM   9551  C CE1 . PHE D 1 66  ? 3.487   58.229  -50.050 1.00 39.20  ? 490 PHE D CE1 1 
ATOM   9552  C CE2 . PHE D 1 66  ? 1.665   59.651  -49.455 1.00 39.62  ? 490 PHE D CE2 1 
ATOM   9553  C CZ  . PHE D 1 66  ? 2.322   58.444  -49.348 1.00 39.05  ? 490 PHE D CZ  1 
ATOM   9554  N N   . TYR D 1 67  ? 4.195   59.645  -54.357 1.00 42.60  ? 491 TYR D N   1 
ATOM   9555  C CA  . TYR D 1 67  ? 4.337   58.304  -54.909 1.00 42.48  ? 491 TYR D CA  1 
ATOM   9556  C C   . TYR D 1 67  ? 5.700   57.781  -54.474 1.00 43.91  ? 491 TYR D C   1 
ATOM   9557  O O   . TYR D 1 67  ? 6.684   58.522  -54.507 1.00 45.27  ? 491 TYR D O   1 
ATOM   9558  C CB  . TYR D 1 67  ? 4.215   58.341  -56.445 1.00 43.37  ? 491 TYR D CB  1 
ATOM   9559  C CG  . TYR D 1 67  ? 4.502   57.049  -57.183 1.00 43.56  ? 491 TYR D CG  1 
ATOM   9560  C CD1 . TYR D 1 67  ? 5.795   56.712  -57.560 1.00 43.81  ? 491 TYR D CD1 1 
ATOM   9561  C CD2 . TYR D 1 67  ? 3.472   56.189  -57.545 1.00 43.68  ? 491 TYR D CD2 1 
ATOM   9562  C CE1 . TYR D 1 67  ? 6.059   55.541  -58.249 1.00 44.18  ? 491 TYR D CE1 1 
ATOM   9563  C CE2 . TYR D 1 67  ? 3.726   55.016  -58.235 1.00 44.06  ? 491 TYR D CE2 1 
ATOM   9564  C CZ  . TYR D 1 67  ? 5.021   54.697  -58.584 1.00 44.33  ? 491 TYR D CZ  1 
ATOM   9565  O OH  . TYR D 1 67  ? 5.284   53.533  -59.271 1.00 54.02  ? 491 TYR D OH  1 
ATOM   9566  N N   . ASN D 1 68  ? 5.764   56.517  -54.047 1.00 40.71  ? 492 ASN D N   1 
ATOM   9567  C CA  . ASN D 1 68  ? 6.991   55.979  -53.453 1.00 40.44  ? 492 ASN D CA  1 
ATOM   9568  C C   . ASN D 1 68  ? 6.991   54.466  -53.661 1.00 40.42  ? 492 ASN D C   1 
ATOM   9569  O O   . ASN D 1 68  ? 6.319   53.737  -52.929 1.00 40.18  ? 492 ASN D O   1 
ATOM   9570  C CB  . ASN D 1 68  ? 7.083   56.340  -51.976 1.00 39.77  ? 492 ASN D CB  1 
ATOM   9571  C CG  . ASN D 1 68  ? 8.361   55.846  -51.329 1.00 39.59  ? 492 ASN D CG  1 
ATOM   9572  O OD1 . ASN D 1 68  ? 9.341   55.546  -52.009 1.00 40.07  ? 492 ASN D OD1 1 
ATOM   9573  N ND2 . ASN D 1 68  ? 8.357   55.761  -50.003 1.00 39.00  ? 492 ASN D ND2 1 
ATOM   9574  N N   . ASP D 1 69  ? 7.762   54.006  -54.641 1.00 44.71  ? 493 ASP D N   1 
ATOM   9575  C CA  . ASP D 1 69  ? 7.703   52.634  -55.135 1.00 45.07  ? 493 ASP D CA  1 
ATOM   9576  C C   . ASP D 1 69  ? 9.061   51.981  -54.912 1.00 45.28  ? 493 ASP D C   1 
ATOM   9577  O O   . ASP D 1 69  ? 10.044  52.373  -55.545 1.00 47.46  ? 493 ASP D O   1 
ATOM   9578  C CB  . ASP D 1 69  ? 7.321   52.645  -56.616 1.00 45.96  ? 493 ASP D CB  1 
ATOM   9579  C CG  . ASP D 1 69  ? 7.197   51.260  -57.212 1.00 54.14  ? 493 ASP D CG  1 
ATOM   9580  O OD1 . ASP D 1 69  ? 7.253   50.264  -56.459 1.00 64.57  ? 493 ASP D OD1 1 
ATOM   9581  O OD2 . ASP D 1 69  ? 7.037   51.169  -58.448 1.00 56.91  ? 493 ASP D OD2 1 
ATOM   9582  N N   . PHE D 1 70  ? 9.123   50.981  -54.033 1.00 41.29  ? 494 PHE D N   1 
ATOM   9583  C CA  . PHE D 1 70  ? 10.371  50.305  -53.703 1.00 41.57  ? 494 PHE D CA  1 
ATOM   9584  C C   . PHE D 1 70  ? 10.327  48.857  -54.177 1.00 42.24  ? 494 PHE D C   1 
ATOM   9585  O O   . PHE D 1 70  ? 9.371   48.131  -53.881 1.00 42.04  ? 494 PHE D O   1 
ATOM   9586  C CB  . PHE D 1 70  ? 10.638  50.358  -52.196 1.00 40.77  ? 494 PHE D CB  1 
ATOM   9587  C CG  . PHE D 1 70  ? 11.676  49.375  -51.731 1.00 41.10  ? 494 PHE D CG  1 
ATOM   9588  C CD1 . PHE D 1 70  ? 13.025  49.666  -51.840 1.00 41.59  ? 494 PHE D CD1 1 
ATOM   9589  C CD2 . PHE D 1 70  ? 11.302  48.161  -51.176 1.00 41.03  ? 494 PHE D CD2 1 
ATOM   9590  C CE1 . PHE D 1 70  ? 13.981  48.760  -51.415 1.00 42.03  ? 494 PHE D CE1 1 
ATOM   9591  C CE2 . PHE D 1 70  ? 12.252  47.254  -50.750 1.00 41.48  ? 494 PHE D CE2 1 
ATOM   9592  C CZ  . PHE D 1 70  ? 13.592  47.553  -50.869 1.00 41.98  ? 494 PHE D CZ  1 
ATOM   9593  N N   . GLN D 1 71  ? 11.375  48.442  -54.892 1.00 58.48  ? 495 GLN D N   1 
ATOM   9594  C CA  . GLN D 1 71  ? 11.539  47.076  -55.382 1.00 62.92  ? 495 GLN D CA  1 
ATOM   9595  C C   . GLN D 1 71  ? 12.939  46.609  -55.010 1.00 69.97  ? 495 GLN D C   1 
ATOM   9596  O O   . GLN D 1 71  ? 13.926  47.259  -55.375 1.00 78.04  ? 495 GLN D O   1 
ATOM   9597  C CB  . GLN D 1 71  ? 11.340  47.006  -56.899 1.00 66.63  ? 495 GLN D CB  1 
ATOM   9598  C CG  . GLN D 1 71  ? 10.167  47.816  -57.421 1.00 69.63  ? 495 GLN D CG  1 
ATOM   9599  C CD  . GLN D 1 71  ? 8.878   47.028  -57.434 1.00 72.90  ? 495 GLN D CD  1 
ATOM   9600  O OE1 . GLN D 1 71  ? 8.890   45.798  -57.447 1.00 77.31  ? 495 GLN D OE1 1 
ATOM   9601  N NE2 . GLN D 1 71  ? 7.753   47.734  -57.429 1.00 66.93  ? 495 GLN D NE2 1 
ATOM   9602  N N   . ALA D 1 72  ? 13.029  45.483  -54.295 1.00 44.75  ? 496 ALA D N   1 
ATOM   9603  C CA  . ALA D 1 72  ? 14.305  44.994  -53.778 1.00 45.25  ? 496 ALA D CA  1 
ATOM   9604  C C   . ALA D 1 72  ? 15.159  44.308  -54.832 1.00 51.90  ? 496 ALA D C   1 
ATOM   9605  O O   . ALA D 1 72  ? 16.277  43.878  -54.526 1.00 47.45  ? 496 ALA D O   1 
ATOM   9606  C CB  . ALA D 1 72  ? 14.080  44.023  -52.621 1.00 44.97  ? 496 ALA D CB  1 
ATOM   9607  N N   . ASP D 1 73  ? 14.667  44.183  -56.057 1.00 68.37  ? 497 ASP D N   1 
ATOM   9608  C CA  . ASP D 1 73  ? 15.480  43.659  -57.144 1.00 70.45  ? 497 ASP D CA  1 
ATOM   9609  C C   . ASP D 1 73  ? 15.403  44.656  -58.293 1.00 89.83  ? 497 ASP D C   1 
ATOM   9610  O O   . ASP D 1 73  ? 15.337  45.870  -58.071 1.00 89.73  ? 497 ASP D O   1 
ATOM   9611  C CB  . ASP D 1 73  ? 14.997  42.253  -57.529 1.00 69.05  ? 497 ASP D CB  1 
ATOM   9612  C CG  . ASP D 1 73  ? 16.033  41.458  -58.311 1.00 76.33  ? 497 ASP D CG  1 
ATOM   9613  O OD1 . ASP D 1 73  ? 16.013  41.517  -59.557 1.00 65.63  ? 497 ASP D OD1 1 
ATOM   9614  O OD2 . ASP D 1 73  ? 16.860  40.763  -57.682 1.00 88.00  ? 497 ASP D OD2 1 
ATOM   9615  N N   . ASP D 1 74  ? 15.369  44.180  -59.493 1.00 132.72 ? 498 ASP D N   1 
ATOM   9616  C CA  . ASP D 1 74  ? 14.637  44.954  -60.475 1.00 127.74 ? 498 ASP D CA  1 
ATOM   9617  C C   . ASP D 1 74  ? 13.902  43.945  -61.306 1.00 137.16 ? 498 ASP D C   1 
ATOM   9618  O O   . ASP D 1 74  ? 12.680  43.825  -61.273 1.00 130.21 ? 498 ASP D O   1 
ATOM   9619  C CB  . ASP D 1 74  ? 15.562  45.779  -61.390 1.00 125.55 ? 498 ASP D CB  1 
ATOM   9620  C CG  . ASP D 1 74  ? 15.168  45.722  -62.973 1.00 139.85 ? 498 ASP D CG  1 
ATOM   9621  O OD1 . ASP D 1 74  ? 14.013  45.984  -63.379 1.00 136.76 ? 498 ASP D OD1 1 
ATOM   9622  O OD2 . ASP D 1 74  ? 16.019  45.420  -63.858 1.00 145.83 ? 498 ASP D OD2 1 
ATOM   9623  N N   . ALA D 1 75  ? 14.743  43.225  -62.060 1.00 132.88 ? 499 ALA D N   1 
ATOM   9624  C CA  . ALA D 1 75  ? 14.342  42.532  -63.273 1.00 125.66 ? 499 ALA D CA  1 
ATOM   9625  C C   . ALA D 1 75  ? 13.346  41.420  -62.977 1.00 122.47 ? 499 ALA D C   1 
ATOM   9626  O O   . ALA D 1 75  ? 12.589  41.007  -63.865 1.00 124.60 ? 499 ALA D O   1 
ATOM   9627  C CB  . ALA D 1 75  ? 15.560  41.956  -63.974 1.00 119.45 ? 499 ALA D CB  1 
ATOM   9628  N N   . ASP D 1 76  ? 13.362  40.910  -61.744 1.00 105.39 ? 500 ASP D N   1 
ATOM   9629  C CA  . ASP D 1 76  ? 12.564  39.760  -61.334 1.00 112.48 ? 500 ASP D CA  1 
ATOM   9630  C C   . ASP D 1 76  ? 11.260  40.144  -60.650 1.00 107.33 ? 500 ASP D C   1 
ATOM   9631  O O   . ASP D 1 76  ? 10.294  39.370  -60.700 1.00 102.12 ? 500 ASP D O   1 
ATOM   9632  C CB  . ASP D 1 76  ? 13.383  38.876  -60.381 1.00 113.98 ? 500 ASP D CB  1 
ATOM   9633  C CG  . ASP D 1 76  ? 12.731  37.534  -60.110 1.00 108.70 ? 500 ASP D CG  1 
ATOM   9634  O OD1 . ASP D 1 76  ? 12.259  36.910  -61.075 1.00 106.97 ? 500 ASP D OD1 1 
ATOM   9635  O OD2 . ASP D 1 76  ? 12.728  37.099  -58.941 1.00 99.25  ? 500 ASP D OD2 1 
ATOM   9636  N N   . LEU D 1 77  ? 11.210  41.312  -60.018 1.00 128.37 ? 501 LEU D N   1 
ATOM   9637  C CA  . LEU D 1 77  ? 10.182  41.597  -59.013 1.00 126.84 ? 501 LEU D CA  1 
ATOM   9638  C C   . LEU D 1 77  ? 10.244  40.442  -58.016 1.00 123.23 ? 501 LEU D C   1 
ATOM   9639  O O   . LEU D 1 77  ? 11.346  40.105  -57.548 1.00 122.90 ? 501 LEU D O   1 
ATOM   9640  C CB  . LEU D 1 77  ? 8.820   41.803  -59.669 1.00 124.63 ? 501 LEU D CB  1 
ATOM   9641  C CG  . LEU D 1 77  ? 8.730   42.817  -60.815 1.00 116.06 ? 501 LEU D CG  1 
ATOM   9642  C CD1 . LEU D 1 77  ? 7.391   42.697  -61.511 1.00 112.08 ? 501 LEU D CD1 1 
ATOM   9643  C CD2 . LEU D 1 77  ? 8.943   44.231  -60.313 1.00 107.65 ? 501 LEU D CD2 1 
ATOM   9644  N N   . SER D 1 78  ? 9.117   39.823  -57.663 1.00 96.80  ? 502 SER D N   1 
ATOM   9645  C CA  . SER D 1 78  ? 9.068   38.550  -56.946 1.00 84.63  ? 502 SER D CA  1 
ATOM   9646  C C   . SER D 1 78  ? 9.830   38.556  -55.624 1.00 77.53  ? 502 SER D C   1 
ATOM   9647  O O   . SER D 1 78  ? 9.937   37.508  -54.978 1.00 78.06  ? 502 SER D O   1 
ATOM   9648  C CB  . SER D 1 78  ? 9.590   37.404  -57.826 1.00 79.75  ? 502 SER D CB  1 
ATOM   9649  O OG  . SER D 1 78  ? 8.973   37.426  -59.101 1.00 91.97  ? 502 SER D OG  1 
ATOM   9650  N N   . ASP D 1 79  ? 10.380  39.692  -55.215 1.00 56.11  ? 503 ASP D N   1 
ATOM   9651  C CA  . ASP D 1 79  ? 11.043  39.859  -53.931 1.00 54.09  ? 503 ASP D CA  1 
ATOM   9652  C C   . ASP D 1 79  ? 10.312  40.957  -53.161 1.00 51.77  ? 503 ASP D C   1 
ATOM   9653  O O   . ASP D 1 79  ? 9.332   41.524  -53.648 1.00 53.93  ? 503 ASP D O   1 
ATOM   9654  C CB  . ASP D 1 79  ? 12.530  40.181  -54.121 1.00 51.97  ? 503 ASP D CB  1 
ATOM   9655  C CG  . ASP D 1 79  ? 13.366  39.830  -52.904 1.00 51.79  ? 503 ASP D CG  1 
ATOM   9656  O OD1 . ASP D 1 79  ? 12.783  39.506  -51.850 1.00 54.99  ? 503 ASP D OD1 1 
ATOM   9657  O OD2 . ASP D 1 79  ? 14.610  39.874  -53.004 1.00 52.44  ? 503 ASP D OD2 1 
ATOM   9658  N N   . TYR D 1 80  ? 10.791  41.254  -51.952 1.00 54.54  ? 504 TYR D N   1 
ATOM   9659  C CA  . TYR D 1 80  ? 10.128  42.236  -51.097 1.00 48.91  ? 504 TYR D CA  1 
ATOM   9660  C C   . TYR D 1 80  ? 9.901   43.541  -51.850 1.00 46.21  ? 504 TYR D C   1 
ATOM   9661  O O   . TYR D 1 80  ? 10.850  44.186  -52.305 1.00 47.52  ? 504 TYR D O   1 
ATOM   9662  C CB  . TYR D 1 80  ? 10.953  42.480  -49.828 1.00 46.97  ? 504 TYR D CB  1 
ATOM   9663  C CG  . TYR D 1 80  ? 10.341  43.478  -48.861 1.00 45.63  ? 504 TYR D CG  1 
ATOM   9664  C CD1 . TYR D 1 80  ? 8.965   43.680  -48.806 1.00 44.12  ? 504 TYR D CD1 1 
ATOM   9665  C CD2 . TYR D 1 80  ? 11.144  44.228  -48.011 1.00 48.27  ? 504 TYR D CD2 1 
ATOM   9666  C CE1 . TYR D 1 80  ? 8.411   44.598  -47.931 1.00 43.05  ? 504 TYR D CE1 1 
ATOM   9667  C CE2 . TYR D 1 80  ? 10.597  45.147  -47.133 1.00 47.67  ? 504 TYR D CE2 1 
ATOM   9668  C CZ  . TYR D 1 80  ? 9.232   45.327  -47.098 1.00 45.17  ? 504 TYR D CZ  1 
ATOM   9669  O OH  . TYR D 1 80  ? 8.690   46.241  -46.225 1.00 41.66  ? 504 TYR D OH  1 
ATOM   9670  N N   . THR D 1 81  ? 8.631   43.915  -51.987 1.00 29.86  ? 505 THR D N   1 
ATOM   9671  C CA  . THR D 1 81  ? 8.225   45.067  -52.779 1.00 31.58  ? 505 THR D CA  1 
ATOM   9672  C C   . THR D 1 81  ? 7.204   45.870  -51.992 1.00 35.58  ? 505 THR D C   1 
ATOM   9673  O O   . THR D 1 81  ? 6.224   45.307  -51.491 1.00 35.51  ? 505 THR D O   1 
ATOM   9674  C CB  . THR D 1 81  ? 7.635   44.628  -54.122 1.00 36.51  ? 505 THR D CB  1 
ATOM   9675  O OG1 . THR D 1 81  ? 8.676   44.089  -54.948 1.00 44.70  ? 505 THR D OG1 1 
ATOM   9676  C CG2 . THR D 1 81  ? 6.983   45.803  -54.830 1.00 36.61  ? 505 THR D CG2 1 
ATOM   9677  N N   . ASN D 1 82  ? 7.429   47.182  -51.899 1.00 39.11  ? 506 ASN D N   1 
ATOM   9678  C CA  . ASN D 1 82  ? 6.598   48.063  -51.080 1.00 36.45  ? 506 ASN D CA  1 
ATOM   9679  C C   . ASN D 1 82  ? 6.277   49.308  -51.898 1.00 36.97  ? 506 ASN D C   1 
ATOM   9680  O O   . ASN D 1 82  ? 7.143   50.168  -52.089 1.00 40.13  ? 506 ASN D O   1 
ATOM   9681  C CB  . ASN D 1 82  ? 7.313   48.425  -49.774 1.00 41.66  ? 506 ASN D CB  1 
ATOM   9682  C CG  . ASN D 1 82  ? 6.404   49.103  -48.762 1.00 39.55  ? 506 ASN D CG  1 
ATOM   9683  O OD1 . ASN D 1 82  ? 5.483   49.832  -49.119 1.00 44.37  ? 506 ASN D OD1 1 
ATOM   9684  N ND2 . ASN D 1 82  ? 6.671   48.863  -47.480 1.00 39.22  ? 506 ASN D ND2 1 
ATOM   9685  N N   . LYS D 1 83  ? 5.047   49.405  -52.392 1.00 33.77  ? 507 LYS D N   1 
ATOM   9686  C CA  . LYS D 1 83  ? 4.604   50.588  -53.113 1.00 34.35  ? 507 LYS D CA  1 
ATOM   9687  C C   . LYS D 1 83  ? 3.640   51.374  -52.238 1.00 34.87  ? 507 LYS D C   1 
ATOM   9688  O O   . LYS D 1 83  ? 2.837   50.792  -51.507 1.00 42.30  ? 507 LYS D O   1 
ATOM   9689  C CB  . LYS D 1 83  ? 3.941   50.217  -54.443 1.00 34.65  ? 507 LYS D CB  1 
ATOM   9690  C CG  . LYS D 1 83  ? 3.414   51.413  -55.217 1.00 35.28  ? 507 LYS D CG  1 
ATOM   9691  C CD  . LYS D 1 83  ? 2.762   51.006  -56.527 1.00 40.78  ? 507 LYS D CD  1 
ATOM   9692  C CE  . LYS D 1 83  ? 3.799   50.682  -57.590 1.00 47.58  ? 507 LYS D CE  1 
ATOM   9693  N NZ  . LYS D 1 83  ? 3.185   50.532  -58.941 1.00 57.34  ? 507 LYS D NZ  1 
ATOM   9694  N N   . SER D 1 84  ? 3.739   52.696  -52.294 1.00 30.05  ? 508 SER D N   1 
ATOM   9695  C CA  . SER D 1 84  ? 2.860   53.570  -51.542 1.00 30.64  ? 508 SER D CA  1 
ATOM   9696  C C   . SER D 1 84  ? 2.554   54.793  -52.387 1.00 31.28  ? 508 SER D C   1 
ATOM   9697  O O   . SER D 1 84  ? 3.357   55.205  -53.227 1.00 31.19  ? 508 SER D O   1 
ATOM   9698  C CB  . SER D 1 84  ? 3.492   54.000  -50.207 1.00 30.46  ? 508 SER D CB  1 
ATOM   9699  O OG  . SER D 1 84  ? 3.912   52.877  -49.451 1.00 31.74  ? 508 SER D OG  1 
ATOM   9700  N N   . TYR D 1 85  ? 1.373   55.355  -52.177 1.00 30.07  ? 509 TYR D N   1 
ATOM   9701  C CA  . TYR D 1 85  ? 1.099   56.691  -52.687 1.00 30.75  ? 509 TYR D CA  1 
ATOM   9702  C C   . TYR D 1 85  ? 0.027   57.316  -51.815 1.00 31.42  ? 509 TYR D C   1 
ATOM   9703  O O   . TYR D 1 85  ? -0.538  56.663  -50.938 1.00 31.35  ? 509 TYR D O   1 
ATOM   9704  C CB  . TYR D 1 85  ? 0.696   56.679  -54.168 1.00 31.03  ? 509 TYR D CB  1 
ATOM   9705  C CG  . TYR D 1 85  ? -0.392  55.705  -54.560 1.00 31.14  ? 509 TYR D CG  1 
ATOM   9706  C CD1 . TYR D 1 85  ? -1.733  56.023  -54.391 1.00 31.85  ? 509 TYR D CD1 1 
ATOM   9707  C CD2 . TYR D 1 85  ? -0.077  54.487  -55.146 1.00 30.60  ? 509 TYR D CD2 1 
ATOM   9708  C CE1 . TYR D 1 85  ? -2.732  55.141  -54.771 1.00 31.99  ? 509 TYR D CE1 1 
ATOM   9709  C CE2 . TYR D 1 85  ? -1.067  53.599  -55.529 1.00 30.75  ? 509 TYR D CE2 1 
ATOM   9710  C CZ  . TYR D 1 85  ? -2.393  53.929  -55.339 1.00 31.44  ? 509 TYR D CZ  1 
ATOM   9711  O OH  . TYR D 1 85  ? -3.380  53.045  -55.719 1.00 31.63  ? 509 TYR D OH  1 
ATOM   9712  N N   . GLY D 1 86  ? -0.230  58.599  -52.030 1.00 34.70  ? 510 GLY D N   1 
ATOM   9713  C CA  . GLY D 1 86  ? -1.280  59.228  -51.258 1.00 35.42  ? 510 GLY D CA  1 
ATOM   9714  C C   . GLY D 1 86  ? -1.269  60.736  -51.371 1.00 36.14  ? 510 GLY D C   1 
ATOM   9715  O O   . GLY D 1 86  ? -0.533  61.328  -52.165 1.00 36.52  ? 510 GLY D O   1 
ATOM   9716  N N   . THR D 1 87  ? -2.108  61.340  -50.531 1.00 59.12  ? 511 THR D N   1 
ATOM   9717  C CA  . THR D 1 87  ? -2.430  62.756  -50.605 1.00 68.03  ? 511 THR D CA  1 
ATOM   9718  C C   . THR D 1 87  ? -2.677  63.289  -49.202 1.00 70.27  ? 511 THR D C   1 
ATOM   9719  O O   . THR D 1 87  ? -3.158  62.569  -48.324 1.00 67.31  ? 511 THR D O   1 
ATOM   9720  C CB  . THR D 1 87  ? -3.672  62.999  -51.475 1.00 69.49  ? 511 THR D CB  1 
ATOM   9721  O OG1 . THR D 1 87  ? -3.601  62.183  -52.650 1.00 72.11  ? 511 THR D OG1 1 
ATOM   9722  C CG2 . THR D 1 87  ? -3.771  64.457  -51.886 1.00 71.08  ? 511 THR D CG2 1 
ATOM   9723  N N   . ASP D 1 88  ? -2.340  64.560  -49.003 1.00 49.31  ? 512 ASP D N   1 
ATOM   9724  C CA  . ASP D 1 88  ? -2.633  65.282  -47.774 1.00 47.62  ? 512 ASP D CA  1 
ATOM   9725  C C   . ASP D 1 88  ? -3.183  66.656  -48.124 1.00 50.15  ? 512 ASP D C   1 
ATOM   9726  O O   . ASP D 1 88  ? -2.753  67.275  -49.100 1.00 49.53  ? 512 ASP D O   1 
ATOM   9727  C CB  . ASP D 1 88  ? -1.386  65.454  -46.891 1.00 50.62  ? 512 ASP D CB  1 
ATOM   9728  C CG  . ASP D 1 88  ? -0.915  64.152  -46.281 1.00 60.60  ? 512 ASP D CG  1 
ATOM   9729  O OD1 . ASP D 1 88  ? -1.770  63.297  -45.964 1.00 50.32  ? 512 ASP D OD1 1 
ATOM   9730  O OD2 . ASP D 1 88  ? 0.312   63.990  -46.110 1.00 65.49  ? 512 ASP D OD2 1 
ATOM   9731  N N   . VAL D 1 89  ? -4.130  67.132  -47.316 1.00 38.45  ? 513 VAL D N   1 
ATOM   9732  C CA  . VAL D 1 89  ? -4.601  68.510  -47.394 1.00 39.56  ? 513 VAL D CA  1 
ATOM   9733  C C   . VAL D 1 89  ? -4.809  69.009  -45.970 1.00 40.06  ? 513 VAL D C   1 
ATOM   9734  O O   . VAL D 1 89  ? -5.296  68.269  -45.110 1.00 39.89  ? 513 VAL D O   1 
ATOM   9735  C CB  . VAL D 1 89  ? -5.886  68.637  -48.245 1.00 40.28  ? 513 VAL D CB  1 
ATOM   9736  C CG1 . VAL D 1 89  ? -7.074  67.961  -47.570 1.00 40.52  ? 513 VAL D CG1 1 
ATOM   9737  C CG2 . VAL D 1 89  ? -6.185  70.099  -48.540 1.00 41.39  ? 513 VAL D CG2 1 
ATOM   9738  N N   . THR D 1 90  ? -4.393  70.246  -45.704 1.00 44.59  ? 514 THR D N   1 
ATOM   9739  C CA  . THR D 1 90  ? -4.374  70.765  -44.342 1.00 45.03  ? 514 THR D CA  1 
ATOM   9740  C C   . THR D 1 90  ? -4.660  72.258  -44.347 1.00 51.72  ? 514 THR D C   1 
ATOM   9741  O O   . THR D 1 90  ? -4.379  72.961  -45.324 1.00 54.38  ? 514 THR D O   1 
ATOM   9742  C CB  . THR D 1 90  ? -3.024  70.529  -43.644 1.00 44.71  ? 514 THR D CB  1 
ATOM   9743  O OG1 . THR D 1 90  ? -1.964  71.008  -44.479 1.00 52.20  ? 514 THR D OG1 1 
ATOM   9744  C CG2 . THR D 1 90  ? -2.797  69.054  -43.330 1.00 44.10  ? 514 THR D CG2 1 
ATOM   9745  N N   . LEU D 1 91  ? -5.200  72.731  -43.225 1.00 58.56  ? 515 LEU D N   1 
ATOM   9746  C CA  . LEU D 1 91  ? -5.440  74.137  -42.951 1.00 59.08  ? 515 LEU D CA  1 
ATOM   9747  C C   . LEU D 1 91  ? -4.616  74.547  -41.740 1.00 62.10  ? 515 LEU D C   1 
ATOM   9748  O O   . LEU D 1 91  ? -4.542  73.808  -40.747 1.00 63.31  ? 515 LEU D O   1 
ATOM   9749  C CB  . LEU D 1 91  ? -6.924  74.410  -42.680 1.00 56.43  ? 515 LEU D CB  1 
ATOM   9750  C CG  . LEU D 1 91  ? -7.882  74.740  -43.827 1.00 56.35  ? 515 LEU D CG  1 
ATOM   9751  C CD1 . LEU D 1 91  ? -7.776  73.732  -44.956 1.00 64.59  ? 515 LEU D CD1 1 
ATOM   9752  C CD2 . LEU D 1 91  ? -9.304  74.793  -43.295 1.00 57.41  ? 515 LEU D CD2 1 
ATOM   9753  N N   . GLY D 1 92  ? -4.002  75.725  -41.835 1.00 76.04  ? 516 GLY D N   1 
ATOM   9754  C CA  . GLY D 1 92  ? -3.195  76.282  -40.771 1.00 84.10  ? 516 GLY D CA  1 
ATOM   9755  C C   . GLY D 1 92  ? -3.758  77.596  -40.272 1.00 92.42  ? 516 GLY D C   1 
ATOM   9756  O O   . GLY D 1 92  ? -3.931  78.548  -41.046 1.00 94.06  ? 516 GLY D O   1 
ATOM   9757  N N   . PHE D 1 93  ? -4.045  77.642  -38.975 1.00 60.75  ? 517 PHE D N   1 
ATOM   9758  C CA  . PHE D 1 93  ? -4.701  78.775  -38.325 1.00 63.60  ? 517 PHE D CA  1 
ATOM   9759  C C   . PHE D 1 93  ? -3.744  79.454  -37.361 1.00 68.06  ? 517 PHE D C   1 
ATOM   9760  O O   . PHE D 1 93  ? -3.388  78.856  -36.328 1.00 68.30  ? 517 PHE D O   1 
ATOM   9761  C CB  . PHE D 1 93  ? -5.941  78.315  -37.559 1.00 58.02  ? 517 PHE D CB  1 
ATOM   9762  C CG  . PHE D 1 93  ? -6.774  77.317  -38.294 1.00 53.90  ? 517 PHE D CG  1 
ATOM   9763  C CD1 . PHE D 1 93  ? -7.574  77.713  -39.347 1.00 58.97  ? 517 PHE D CD1 1 
ATOM   9764  C CD2 . PHE D 1 93  ? -6.773  75.983  -37.921 1.00 57.70  ? 517 PHE D CD2 1 
ATOM   9765  C CE1 . PHE D 1 93  ? -8.349  76.800  -40.027 1.00 54.27  ? 517 PHE D CE1 1 
ATOM   9766  C CE2 . PHE D 1 93  ? -7.548  75.064  -38.596 1.00 57.62  ? 517 PHE D CE2 1 
ATOM   9767  C CZ  . PHE D 1 93  ? -8.338  75.474  -39.651 1.00 52.63  ? 517 PHE D CZ  1 
ATOM   9768  N N   . PRO D 1 94  ? -3.293  80.672  -37.638 1.00 72.47  ? 518 PRO D N   1 
ATOM   9769  C CA  . PRO D 1 94  ? -2.684  81.481  -36.583 1.00 72.82  ? 518 PRO D CA  1 
ATOM   9770  C C   . PRO D 1 94  ? -3.756  82.087  -35.694 1.00 73.60  ? 518 PRO D C   1 
ATOM   9771  O O   . PRO D 1 94  ? -4.865  82.394  -36.134 1.00 71.92  ? 518 PRO D O   1 
ATOM   9772  C CB  . PRO D 1 94  ? -1.926  82.563  -37.361 1.00 76.05  ? 518 PRO D CB  1 
ATOM   9773  C CG  . PRO D 1 94  ? -2.685  82.689  -38.638 1.00 74.09  ? 518 PRO D CG  1 
ATOM   9774  C CD  . PRO D 1 94  ? -3.171  81.303  -38.963 1.00 75.14  ? 518 PRO D CD  1 
ATOM   9775  N N   . ILE D 1 95  ? -3.416  82.235  -34.416 1.00 82.98  ? 519 ILE D N   1 
ATOM   9776  C CA  . ILE D 1 95  ? -4.322  82.835  -33.443 1.00 93.67  ? 519 ILE D CA  1 
ATOM   9777  C C   . ILE D 1 95  ? -3.533  83.779  -32.548 1.00 93.64  ? 519 ILE D C   1 
ATOM   9778  O O   . ILE D 1 95  ? -3.682  85.003  -32.633 1.00 97.24  ? 519 ILE D O   1 
ATOM   9779  C CB  . ILE D 1 95  ? -5.051  81.757  -32.623 1.00 91.00  ? 519 ILE D CB  1 
ATOM   9780  C CG1 . ILE D 1 95  ? -4.152  80.534  -32.436 1.00 83.24  ? 519 ILE D CG1 1 
ATOM   9781  C CG2 . ILE D 1 95  ? -6.362  81.373  -33.296 1.00 88.08  ? 519 ILE D CG2 1 
ATOM   9782  C CD1 . ILE D 1 95  ? -4.733  79.490  -31.521 1.00 82.09  ? 519 ILE D CD1 1 
ATOM   9783  N N   . ASN D 1 96  ? -2.705  83.218  -31.674 1.00 77.98  ? 520 ASN D N   1 
ATOM   9784  C CA  . ASN D 1 96  ? -1.677  83.995  -31.008 1.00 69.47  ? 520 ASN D CA  1 
ATOM   9785  C C   . ASN D 1 96  ? -0.465  84.089  -31.922 1.00 70.23  ? 520 ASN D C   1 
ATOM   9786  O O   . ASN D 1 96  ? -0.188  83.182  -32.713 1.00 69.07  ? 520 ASN D O   1 
ATOM   9787  C CB  . ASN D 1 96  ? -1.283  83.359  -29.673 1.00 68.99  ? 520 ASN D CB  1 
ATOM   9788  C CG  . ASN D 1 96  ? -2.469  83.148  -28.754 1.00 83.13  ? 520 ASN D CG  1 
ATOM   9789  O OD1 . ASN D 1 96  ? -3.191  82.157  -28.871 1.00 93.44  ? 520 ASN D OD1 1 
ATOM   9790  N ND2 . ASN D 1 96  ? -2.676  84.080  -27.830 1.00 84.92  ? 520 ASN D ND2 1 
ATOM   9791  N N   . GLU D 1 97  ? 0.255   85.208  -31.823 1.00 77.81  ? 521 GLU D N   1 
ATOM   9792  C CA  . GLU D 1 97  ? 1.429   85.388  -32.670 1.00 80.11  ? 521 GLU D CA  1 
ATOM   9793  C C   . GLU D 1 97  ? 2.491   84.335  -32.386 1.00 76.44  ? 521 GLU D C   1 
ATOM   9794  O O   . GLU D 1 97  ? 3.310   84.029  -33.260 1.00 71.73  ? 521 GLU D O   1 
ATOM   9795  C CB  . GLU D 1 97  ? 2.005   86.793  -32.490 1.00 83.55  ? 521 GLU D CB  1 
ATOM   9796  C CG  . GLU D 1 97  ? 1.085   87.910  -32.968 1.00 86.83  ? 521 GLU D CG  1 
ATOM   9797  C CD  . GLU D 1 97  ? 0.062   88.316  -31.924 1.00 88.99  ? 521 GLU D CD  1 
ATOM   9798  O OE1 . GLU D 1 97  ? 0.350   88.157  -30.719 1.00 88.21  ? 521 GLU D OE1 1 
ATOM   9799  O OE2 . GLU D 1 97  ? -1.027  88.793  -32.308 1.00 91.42  ? 521 GLU D OE2 1 
ATOM   9800  N N   . TYR D 1 98  ? 2.491   83.764  -31.178 1.00 82.66  ? 522 TYR D N   1 
ATOM   9801  C CA  . TYR D 1 98  ? 3.400   82.671  -30.863 1.00 77.80  ? 522 TYR D CA  1 
ATOM   9802  C C   . TYR D 1 98  ? 2.943   81.340  -31.444 1.00 72.99  ? 522 TYR D C   1 
ATOM   9803  O O   . TYR D 1 98  ? 3.774   80.447  -31.640 1.00 75.67  ? 522 TYR D O   1 
ATOM   9804  C CB  . TYR D 1 98  ? 3.542   82.493  -29.346 1.00 74.82  ? 522 TYR D CB  1 
ATOM   9805  C CG  . TYR D 1 98  ? 3.746   83.750  -28.527 1.00 82.98  ? 522 TYR D CG  1 
ATOM   9806  C CD1 . TYR D 1 98  ? 4.498   84.816  -29.005 1.00 85.14  ? 522 TYR D CD1 1 
ATOM   9807  C CD2 . TYR D 1 98  ? 3.192   83.858  -27.257 1.00 87.49  ? 522 TYR D CD2 1 
ATOM   9808  C CE1 . TYR D 1 98  ? 4.683   85.959  -28.242 1.00 90.95  ? 522 TYR D CE1 1 
ATOM   9809  C CE2 . TYR D 1 98  ? 3.371   84.992  -26.490 1.00 96.05  ? 522 TYR D CE2 1 
ATOM   9810  C CZ  . TYR D 1 98  ? 4.116   86.040  -26.985 1.00 98.84  ? 522 TYR D CZ  1 
ATOM   9811  O OH  . TYR D 1 98  ? 4.293   87.169  -26.218 1.00 101.59 ? 522 TYR D OH  1 
ATOM   9812  N N   . ASN D 1 99  ? 1.649   81.184  -31.717 1.00 65.58  ? 523 ASN D N   1 
ATOM   9813  C CA  . ASN D 1 99  ? 1.040   79.875  -31.888 1.00 63.33  ? 523 ASN D CA  1 
ATOM   9814  C C   . ASN D 1 99  ? 0.448   79.690  -33.277 1.00 64.21  ? 523 ASN D C   1 
ATOM   9815  O O   . ASN D 1 99  ? 0.233   80.646  -34.030 1.00 66.62  ? 523 ASN D O   1 
ATOM   9816  C CB  . ASN D 1 99  ? -0.068  79.643  -30.853 1.00 66.17  ? 523 ASN D CB  1 
ATOM   9817  C CG  . ASN D 1 99  ? 0.469   79.493  -29.449 1.00 65.84  ? 523 ASN D CG  1 
ATOM   9818  O OD1 . ASN D 1 99  ? 1.567   79.951  -29.140 1.00 60.77  ? 523 ASN D OD1 1 
ATOM   9819  N ND2 . ASN D 1 99  ? -0.305  78.844  -28.588 1.00 73.61  ? 523 ASN D ND2 1 
ATOM   9820  N N   . SER D 1 100 ? 0.183   78.425  -33.591 1.00 52.24  ? 524 SER D N   1 
ATOM   9821  C CA  . SER D 1 100 ? -0.590  78.040  -34.762 1.00 49.17  ? 524 SER D CA  1 
ATOM   9822  C C   . SER D 1 100 ? -1.192  76.667  -34.504 1.00 47.04  ? 524 SER D C   1 
ATOM   9823  O O   . SER D 1 100 ? -0.628  75.857  -33.763 1.00 46.94  ? 524 SER D O   1 
ATOM   9824  C CB  . SER D 1 100 ? 0.262   78.019  -36.036 1.00 50.31  ? 524 SER D CB  1 
ATOM   9825  O OG  . SER D 1 100 ? 0.536   79.334  -36.491 1.00 67.34  ? 524 SER D OG  1 
ATOM   9826  N N   . LEU D 1 101 ? -2.352  76.425  -35.102 1.00 56.23  ? 525 LEU D N   1 
ATOM   9827  C CA  . LEU D 1 101 ? -2.968  75.108  -35.091 1.00 52.06  ? 525 LEU D CA  1 
ATOM   9828  C C   . LEU D 1 101 ? -3.118  74.616  -36.523 1.00 51.50  ? 525 LEU D C   1 
ATOM   9829  O O   . LEU D 1 101 ? -3.123  75.400  -37.472 1.00 55.76  ? 525 LEU D O   1 
ATOM   9830  C CB  . LEU D 1 101 ? -4.330  75.120  -34.382 1.00 53.76  ? 525 LEU D CB  1 
ATOM   9831  C CG  . LEU D 1 101 ? -4.326  74.834  -32.877 1.00 60.70  ? 525 LEU D CG  1 
ATOM   9832  C CD1 . LEU D 1 101 ? -3.648  75.948  -32.092 1.00 63.87  ? 525 LEU D CD1 1 
ATOM   9833  C CD2 . LEU D 1 101 ? -5.743  74.602  -32.368 1.00 58.07  ? 525 LEU D CD2 1 
ATOM   9834  N N   . ARG D 1 102 ? -3.223  73.301  -36.673 1.00 55.93  ? 526 ARG D N   1 
ATOM   9835  C CA  . ARG D 1 102 ? -3.317  72.684  -37.987 1.00 55.88  ? 526 ARG D CA  1 
ATOM   9836  C C   . ARG D 1 102 ? -4.329  71.553  -37.947 1.00 54.13  ? 526 ARG D C   1 
ATOM   9837  O O   . ARG D 1 102 ? -4.348  70.763  -36.998 1.00 51.97  ? 526 ARG D O   1 
ATOM   9838  C CB  . ARG D 1 102 ? -1.965  72.134  -38.456 1.00 54.93  ? 526 ARG D CB  1 
ATOM   9839  C CG  . ARG D 1 102 ? -0.984  73.178  -38.951 1.00 57.53  ? 526 ARG D CG  1 
ATOM   9840  C CD  . ARG D 1 102 ? 0.270   72.501  -39.467 1.00 61.76  ? 526 ARG D CD  1 
ATOM   9841  N NE  . ARG D 1 102 ? 0.771   71.525  -38.507 1.00 62.20  ? 526 ARG D NE  1 
ATOM   9842  C CZ  . ARG D 1 102 ? 1.618   71.808  -37.527 1.00 68.90  ? 526 ARG D CZ  1 
ATOM   9843  N NH1 . ARG D 1 102 ? 2.095   73.030  -37.358 1.00 71.24  ? 526 ARG D NH1 1 
ATOM   9844  N NH2 . ARG D 1 102 ? 1.995   70.840  -36.697 1.00 61.14  ? 526 ARG D NH2 1 
ATOM   9845  N N   . ALA D 1 103 ? -5.151  71.472  -38.990 1.00 43.10  ? 527 ALA D N   1 
ATOM   9846  C CA  . ALA D 1 103 ? -6.132  70.400  -39.106 1.00 42.89  ? 527 ALA D CA  1 
ATOM   9847  C C   . ALA D 1 103 ? -6.286  70.011  -40.567 1.00 42.50  ? 527 ALA D C   1 
ATOM   9848  O O   . ALA D 1 103 ? -6.384  70.879  -41.435 1.00 43.05  ? 527 ALA D O   1 
ATOM   9849  C CB  . ALA D 1 103 ? -7.489  70.814  -38.526 1.00 44.06  ? 527 ALA D CB  1 
ATOM   9850  N N   . GLY D 1 104 ? -6.313  68.712  -40.840 1.00 50.08  ? 528 GLY D N   1 
ATOM   9851  C CA  . GLY D 1 104 ? -6.395  68.286  -42.224 1.00 52.12  ? 528 GLY D CA  1 
ATOM   9852  C C   . GLY D 1 104 ? -6.775  66.828  -42.353 1.00 55.38  ? 528 GLY D C   1 
ATOM   9853  O O   . GLY D 1 104 ? -6.974  66.117  -41.364 1.00 54.47  ? 528 GLY D O   1 
ATOM   9854  N N   . LEU D 1 105 ? -6.850  66.390  -43.609 1.00 39.70  ? 529 LEU D N   1 
ATOM   9855  C CA  . LEU D 1 105 ? -7.222  65.031  -43.971 1.00 39.07  ? 529 LEU D CA  1 
ATOM   9856  C C   . LEU D 1 105 ? -6.157  64.425  -44.875 1.00 38.05  ? 529 LEU D C   1 
ATOM   9857  O O   . LEU D 1 105 ? -5.567  65.118  -45.713 1.00 38.08  ? 529 LEU D O   1 
ATOM   9858  C CB  . LEU D 1 105 ? -8.585  65.005  -44.673 1.00 39.78  ? 529 LEU D CB  1 
ATOM   9859  C CG  . LEU D 1 105 ? -9.739  65.685  -43.934 1.00 40.94  ? 529 LEU D CG  1 
ATOM   9860  C CD1 . LEU D 1 105 ? -10.974 65.762  -44.818 1.00 41.65  ? 529 LEU D CD1 1 
ATOM   9861  C CD2 . LEU D 1 105 ? -10.049 64.955  -42.636 1.00 40.84  ? 529 LEU D CD2 1 
ATOM   9862  N N   . GLY D 1 106 ? -5.928  63.128  -44.714 1.00 37.22  ? 530 GLY D N   1 
ATOM   9863  C CA  . GLY D 1 106 ? -4.938  62.429  -45.514 1.00 36.26  ? 530 GLY D CA  1 
ATOM   9864  C C   . GLY D 1 106 ? -5.439  61.069  -45.953 1.00 35.81  ? 530 GLY D C   1 
ATOM   9865  O O   . GLY D 1 106 ? -6.278  60.449  -45.297 1.00 35.99  ? 530 GLY D O   1 
ATOM   9866  N N   . TYR D 1 107 ? -4.906  60.612  -47.086 1.00 40.73  ? 531 TYR D N   1 
ATOM   9867  C CA  . TYR D 1 107 ? -5.194  59.295  -47.636 1.00 40.24  ? 531 TYR D CA  1 
ATOM   9868  C C   . TYR D 1 107 ? -3.890  58.650  -48.073 1.00 39.81  ? 531 TYR D C   1 
ATOM   9869  O O   . TYR D 1 107 ? -3.035  59.314  -48.666 1.00 46.92  ? 531 TYR D O   1 
ATOM   9870  C CB  . TYR D 1 107 ? -6.158  59.377  -48.824 1.00 40.77  ? 531 TYR D CB  1 
ATOM   9871  C CG  . TYR D 1 107 ? -6.079  58.187  -49.757 1.00 40.76  ? 531 TYR D CG  1 
ATOM   9872  C CD1 . TYR D 1 107 ? -6.644  56.969  -49.409 1.00 42.98  ? 531 TYR D CD1 1 
ATOM   9873  C CD2 . TYR D 1 107 ? -5.443  58.283  -50.989 1.00 39.90  ? 531 TYR D CD2 1 
ATOM   9874  C CE1 . TYR D 1 107 ? -6.575  55.879  -50.256 1.00 44.70  ? 531 TYR D CE1 1 
ATOM   9875  C CE2 . TYR D 1 107 ? -5.369  57.198  -51.842 1.00 39.42  ? 531 TYR D CE2 1 
ATOM   9876  C CZ  . TYR D 1 107 ? -5.938  55.999  -51.470 1.00 39.21  ? 531 TYR D CZ  1 
ATOM   9877  O OH  . TYR D 1 107 ? -5.869  54.915  -52.313 1.00 39.47  ? 531 TYR D OH  1 
ATOM   9878  N N   . VAL D 1 108 ? -3.737  57.359  -47.775 1.00 33.48  ? 532 VAL D N   1 
ATOM   9879  C CA  . VAL D 1 108 ? -2.508  56.625  -48.073 1.00 32.55  ? 532 VAL D CA  1 
ATOM   9880  C C   . VAL D 1 108 ? -2.864  55.225  -48.558 1.00 32.16  ? 532 VAL D C   1 
ATOM   9881  O O   . VAL D 1 108 ? -3.581  54.491  -47.874 1.00 40.66  ? 532 VAL D O   1 
ATOM   9882  C CB  . VAL D 1 108 ? -1.573  56.528  -46.848 1.00 32.06  ? 532 VAL D CB  1 
ATOM   9883  C CG1 . VAL D 1 108 ? -0.287  55.805  -47.218 1.00 31.15  ? 532 VAL D CG1 1 
ATOM   9884  C CG2 . VAL D 1 108 ? -1.265  57.904  -46.271 1.00 32.51  ? 532 VAL D CG2 1 
ATOM   9885  N N   . HIS D 1 109 ? -2.347  54.843  -49.721 1.00 36.71  ? 533 HIS D N   1 
ATOM   9886  C CA  . HIS D 1 109 ? -2.455  53.480  -50.213 1.00 36.27  ? 533 HIS D CA  1 
ATOM   9887  C C   . HIS D 1 109 ? -1.104  52.791  -50.105 1.00 35.39  ? 533 HIS D C   1 
ATOM   9888  O O   . HIS D 1 109 ? -0.071  53.369  -50.473 1.00 38.91  ? 533 HIS D O   1 
ATOM   9889  C CB  . HIS D 1 109 ? -2.931  53.441  -51.664 1.00 36.55  ? 533 HIS D CB  1 
ATOM   9890  C CG  . HIS D 1 109 ? -2.991  52.059  -52.233 1.00 36.97  ? 533 HIS D CG  1 
ATOM   9891  N ND1 . HIS D 1 109 ? -4.104  51.256  -52.117 1.00 40.19  ? 533 HIS D ND1 1 
ATOM   9892  C CD2 . HIS D 1 109 ? -2.067  51.328  -52.900 1.00 35.51  ? 533 HIS D CD2 1 
ATOM   9893  C CE1 . HIS D 1 109 ? -3.869  50.095  -52.700 1.00 41.53  ? 533 HIS D CE1 1 
ATOM   9894  N NE2 . HIS D 1 109 ? -2.640  50.111  -53.182 1.00 39.86  ? 533 HIS D NE2 1 
ATOM   9895  N N   . ASN D 1 110 ? -1.125  51.548  -49.616 1.00 43.30  ? 534 ASN D N   1 
ATOM   9896  C CA  . ASN D 1 110 ? 0.082   50.756  -49.412 1.00 42.49  ? 534 ASN D CA  1 
ATOM   9897  C C   . ASN D 1 110 ? -0.124  49.354  -49.969 1.00 42.20  ? 534 ASN D C   1 
ATOM   9898  O O   . ASN D 1 110 ? -1.085  48.670  -49.602 1.00 49.39  ? 534 ASN D O   1 
ATOM   9899  C CB  . ASN D 1 110 ? 0.450   50.689  -47.923 1.00 42.26  ? 534 ASN D CB  1 
ATOM   9900  C CG  . ASN D 1 110 ? 1.840   50.131  -47.686 1.00 43.27  ? 534 ASN D CG  1 
ATOM   9901  O OD1 . ASN D 1 110 ? 2.151   49.648  -46.595 1.00 44.33  ? 534 ASN D OD1 1 
ATOM   9902  N ND2 . ASN D 1 110 ? 2.687   50.194  -48.709 1.00 41.15  ? 534 ASN D ND2 1 
ATOM   9903  N N   . SER D 1 111 ? 0.780   48.933  -50.854 1.00 36.61  ? 535 SER D N   1 
ATOM   9904  C CA  . SER D 1 111 ? 0.783   47.600  -51.441 1.00 36.30  ? 535 SER D CA  1 
ATOM   9905  C C   . SER D 1 111 ? 2.091   46.909  -51.085 1.00 35.56  ? 535 SER D C   1 
ATOM   9906  O O   . SER D 1 111 ? 3.168   47.498  -51.230 1.00 37.51  ? 535 SER D O   1 
ATOM   9907  C CB  . SER D 1 111 ? 0.617   47.661  -52.963 1.00 36.51  ? 535 SER D CB  1 
ATOM   9908  O OG  . SER D 1 111 ? -0.633  48.221  -53.324 1.00 40.01  ? 535 SER D OG  1 
ATOM   9909  N N   . LEU D 1 112 ? 1.993   45.665  -50.621 1.00 31.44  ? 536 LEU D N   1 
ATOM   9910  C CA  . LEU D 1 112 ? 3.139   44.865  -50.212 1.00 30.77  ? 536 LEU D CA  1 
ATOM   9911  C C   . LEU D 1 112 ? 3.124   43.546  -50.964 1.00 30.60  ? 536 LEU D C   1 
ATOM   9912  O O   . LEU D 1 112 ? 2.074   42.901  -51.067 1.00 30.94  ? 536 LEU D O   1 
ATOM   9913  C CB  . LEU D 1 112 ? 3.113   44.577  -48.710 1.00 30.63  ? 536 LEU D CB  1 
ATOM   9914  C CG  . LEU D 1 112 ? 2.957   45.767  -47.775 1.00 30.89  ? 536 LEU D CG  1 
ATOM   9915  C CD1 . LEU D 1 112 ? 2.732   45.267  -46.367 1.00 30.84  ? 536 LEU D CD1 1 
ATOM   9916  C CD2 . LEU D 1 112 ? 4.191   46.631  -47.852 1.00 30.57  ? 536 LEU D CD2 1 
ATOM   9917  N N   . SER D 1 113 ? 4.291   43.133  -51.448 1.00 32.87  ? 537 SER D N   1 
ATOM   9918  C CA  . SER D 1 113 ? 4.456   41.847  -52.108 1.00 32.68  ? 537 SER D CA  1 
ATOM   9919  C C   . SER D 1 113 ? 5.694   41.157  -51.558 1.00 32.07  ? 537 SER D C   1 
ATOM   9920  O O   . SER D 1 113 ? 6.756   41.777  -51.448 1.00 33.45  ? 537 SER D O   1 
ATOM   9921  C CB  . SER D 1 113 ? 4.588   42.007  -53.626 1.00 32.89  ? 537 SER D CB  1 
ATOM   9922  O OG  . SER D 1 113 ? 3.561   42.830  -54.149 1.00 33.65  ? 537 SER D OG  1 
ATOM   9923  N N   . ASN D 1 114 ? 5.549   39.883  -51.198 1.00 42.93  ? 538 ASN D N   1 
ATOM   9924  C CA  . ASN D 1 114 ? 6.689   39.001  -50.942 1.00 48.60  ? 538 ASN D CA  1 
ATOM   9925  C C   . ASN D 1 114 ? 7.563   39.503  -49.795 1.00 44.37  ? 538 ASN D C   1 
ATOM   9926  O O   . ASN D 1 114 ? 8.793   39.482  -49.877 1.00 42.31  ? 538 ASN D O   1 
ATOM   9927  C CB  . ASN D 1 114 ? 7.521   38.815  -52.211 1.00 53.23  ? 538 ASN D CB  1 
ATOM   9928  C CG  . ASN D 1 114 ? 6.669   38.509  -53.422 1.00 54.19  ? 538 ASN D CG  1 
ATOM   9929  O OD1 . ASN D 1 114 ? 5.865   37.576  -53.410 1.00 53.27  ? 538 ASN D OD1 1 
ATOM   9930  N ND2 . ASN D 1 114 ? 6.827   39.307  -54.472 1.00 46.56  ? 538 ASN D ND2 1 
ATOM   9931  N N   . MET D 1 115 ? 6.929   39.950  -48.715 1.00 42.54  ? 539 MET D N   1 
ATOM   9932  C CA  . MET D 1 115 ? 7.684   40.406  -47.557 1.00 43.48  ? 539 MET D CA  1 
ATOM   9933  C C   . MET D 1 115 ? 8.256   39.218  -46.789 1.00 43.88  ? 539 MET D C   1 
ATOM   9934  O O   . MET D 1 115 ? 7.608   38.178  -46.650 1.00 44.29  ? 539 MET D O   1 
ATOM   9935  C CB  . MET D 1 115 ? 6.798   41.256  -46.651 1.00 44.53  ? 539 MET D CB  1 
ATOM   9936  C CG  . MET D 1 115 ? 5.361   40.781  -46.565 1.00 43.36  ? 539 MET D CG  1 
ATOM   9937  S SD  . MET D 1 115 ? 4.264   42.077  -45.965 1.00 43.57  ? 539 MET D SD  1 
ATOM   9938  C CE  . MET D 1 115 ? 2.659   41.337  -46.259 1.00 44.52  ? 539 MET D CE  1 
ATOM   9939  N N   . GLN D 1 116 ? 9.479   39.379  -46.295 1.00 39.22  ? 540 GLN D N   1 
ATOM   9940  C CA  . GLN D 1 116 ? 10.170  38.284  -45.620 1.00 38.25  ? 540 GLN D CA  1 
ATOM   9941  C C   . GLN D 1 116 ? 9.560   38.046  -44.243 1.00 40.06  ? 540 GLN D C   1 
ATOM   9942  O O   . GLN D 1 116 ? 9.392   38.998  -43.472 1.00 50.54  ? 540 GLN D O   1 
ATOM   9943  C CB  . GLN D 1 116 ? 11.661  38.598  -45.498 1.00 38.71  ? 540 GLN D CB  1 
ATOM   9944  C CG  . GLN D 1 116 ? 12.351  38.826  -46.835 1.00 47.88  ? 540 GLN D CG  1 
ATOM   9945  C CD  . GLN D 1 116 ? 13.692  39.525  -46.697 1.00 50.99  ? 540 GLN D CD  1 
ATOM   9946  O OE1 . GLN D 1 116 ? 14.317  39.496  -45.636 1.00 54.19  ? 540 GLN D OE1 1 
ATOM   9947  N NE2 . GLN D 1 116 ? 14.138  40.164  -47.775 1.00 50.97  ? 540 GLN D NE2 1 
ATOM   9948  N N   . PRO D 1 117 ? 9.223   36.802  -43.894 1.00 44.00  ? 541 PRO D N   1 
ATOM   9949  C CA  . PRO D 1 117 ? 8.518   36.538  -42.627 1.00 44.82  ? 541 PRO D CA  1 
ATOM   9950  C C   . PRO D 1 117 ? 9.365   36.871  -41.407 1.00 43.77  ? 541 PRO D C   1 
ATOM   9951  O O   . PRO D 1 117 ? 10.444  36.310  -41.209 1.00 42.81  ? 541 PRO D O   1 
ATOM   9952  C CB  . PRO D 1 117 ? 8.199   35.039  -42.702 1.00 49.31  ? 541 PRO D CB  1 
ATOM   9953  C CG  . PRO D 1 117 ? 9.127   34.494  -43.724 1.00 46.26  ? 541 PRO D CG  1 
ATOM   9954  C CD  . PRO D 1 117 ? 9.358   35.589  -44.715 1.00 44.62  ? 541 PRO D CD  1 
ATOM   9955  N N   . GLN D 1 118 ? 8.856   37.784  -40.584 1.00 45.76  ? 542 GLN D N   1 
ATOM   9956  C CA  . GLN D 1 118 ? 9.451   38.105  -39.295 1.00 40.90  ? 542 GLN D CA  1 
ATOM   9957  C C   . GLN D 1 118 ? 8.327   38.340  -38.296 1.00 39.79  ? 542 GLN D C   1 
ATOM   9958  O O   . GLN D 1 118 ? 7.176   38.575  -38.673 1.00 48.23  ? 542 GLN D O   1 
ATOM   9959  C CB  . GLN D 1 118 ? 10.378  39.322  -39.383 1.00 45.35  ? 542 GLN D CB  1 
ATOM   9960  C CG  . GLN D 1 118 ? 9.977   40.333  -40.441 1.00 41.41  ? 542 GLN D CG  1 
ATOM   9961  C CD  . GLN D 1 118 ? 10.519  41.716  -40.149 1.00 43.86  ? 542 GLN D CD  1 
ATOM   9962  O OE1 . GLN D 1 118 ? 10.537  42.156  -39.000 1.00 45.17  ? 542 GLN D OE1 1 
ATOM   9963  N NE2 . GLN D 1 118 ? 10.967  42.409  -41.189 1.00 44.35  ? 542 GLN D NE2 1 
ATOM   9964  N N   . VAL D 1 119 ? 8.675   38.280  -37.008 1.00 30.69  ? 543 VAL D N   1 
ATOM   9965  C CA  . VAL D 1 119 ? 7.658   38.182  -35.958 1.00 27.94  ? 543 VAL D CA  1 
ATOM   9966  C C   . VAL D 1 119 ? 6.764   39.420  -35.938 1.00 29.50  ? 543 VAL D C   1 
ATOM   9967  O O   . VAL D 1 119 ? 5.536   39.317  -36.029 1.00 33.60  ? 543 VAL D O   1 
ATOM   9968  C CB  . VAL D 1 119 ? 8.314   37.945  -34.587 1.00 28.55  ? 543 VAL D CB  1 
ATOM   9969  C CG1 . VAL D 1 119 ? 7.342   38.292  -33.470 1.00 28.66  ? 543 VAL D CG1 1 
ATOM   9970  C CG2 . VAL D 1 119 ? 8.754   36.496  -34.463 1.00 27.46  ? 543 VAL D CG2 1 
ATOM   9971  N N   . ALA D 1 120 ? 7.367   40.606  -35.815 1.00 35.05  ? 544 ALA D N   1 
ATOM   9972  C CA  . ALA D 1 120 ? 6.585   41.816  -35.561 1.00 35.00  ? 544 ALA D CA  1 
ATOM   9973  C C   . ALA D 1 120 ? 5.623   42.116  -36.707 1.00 36.69  ? 544 ALA D C   1 
ATOM   9974  O O   . ALA D 1 120 ? 4.418   42.312  -36.488 1.00 36.09  ? 544 ALA D O   1 
ATOM   9975  C CB  . ALA D 1 120 ? 7.520   43.001  -35.319 1.00 37.16  ? 544 ALA D CB  1 
ATOM   9976  N N   . MET D 1 121 ? 6.142   42.171  -37.939 1.00 40.22  ? 545 MET D N   1 
ATOM   9977  C CA  . MET D 1 121 ? 5.285   42.369  -39.106 1.00 40.58  ? 545 MET D CA  1 
ATOM   9978  C C   . MET D 1 121 ? 4.115   41.401  -39.104 1.00 44.35  ? 545 MET D C   1 
ATOM   9979  O O   . MET D 1 121 ? 2.975   41.777  -39.406 1.00 50.63  ? 545 MET D O   1 
ATOM   9980  C CB  . MET D 1 121 ? 6.080   42.181  -40.395 1.00 46.06  ? 545 MET D CB  1 
ATOM   9981  C CG  . MET D 1 121 ? 7.091   43.254  -40.695 1.00 47.58  ? 545 MET D CG  1 
ATOM   9982  S SD  . MET D 1 121 ? 7.578   43.144  -42.426 1.00 40.96  ? 545 MET D SD  1 
ATOM   9983  C CE  . MET D 1 121 ? 6.012   43.505  -43.215 1.00 53.46  ? 545 MET D CE  1 
ATOM   9984  N N   . TRP D 1 122 ? 4.377   40.149  -38.753 1.00 45.07  ? 546 TRP D N   1 
ATOM   9985  C CA  . TRP D 1 122 ? 3.349   39.133  -38.878 1.00 45.07  ? 546 TRP D CA  1 
ATOM   9986  C C   . TRP D 1 122 ? 2.425   39.093  -37.673 1.00 49.53  ? 546 TRP D C   1 
ATOM   9987  O O   . TRP D 1 122 ? 1.275   38.672  -37.811 1.00 50.68  ? 546 TRP D O   1 
ATOM   9988  C CB  . TRP D 1 122 ? 4.011   37.788  -39.147 1.00 42.16  ? 546 TRP D CB  1 
ATOM   9989  C CG  . TRP D 1 122 ? 4.637   37.788  -40.507 1.00 53.79  ? 546 TRP D CG  1 
ATOM   9990  C CD1 . TRP D 1 122 ? 5.471   38.737  -41.031 1.00 55.66  ? 546 TRP D CD1 1 
ATOM   9991  C CD2 . TRP D 1 122 ? 4.454   36.814  -41.528 1.00 45.25  ? 546 TRP D CD2 1 
ATOM   9992  N NE1 . TRP D 1 122 ? 5.825   38.403  -42.311 1.00 50.90  ? 546 TRP D NE1 1 
ATOM   9993  C CE2 . TRP D 1 122 ? 5.212   37.225  -42.642 1.00 43.32  ? 546 TRP D CE2 1 
ATOM   9994  C CE3 . TRP D 1 122 ? 3.725   35.632  -41.611 1.00 43.63  ? 546 TRP D CE3 1 
ATOM   9995  C CZ2 . TRP D 1 122 ? 5.263   36.492  -43.819 1.00 49.71  ? 546 TRP D CZ2 1 
ATOM   9996  C CZ3 . TRP D 1 122 ? 3.784   34.906  -42.771 1.00 56.70  ? 546 TRP D CZ3 1 
ATOM   9997  C CH2 . TRP D 1 122 ? 4.545   35.336  -43.864 1.00 58.87  ? 546 TRP D CH2 1 
ATOM   9998  N N   . ARG D 1 123 ? 2.877   39.574  -36.515 1.00 42.82  ? 547 ARG D N   1 
ATOM   9999  C CA  . ARG D 1 123 ? 1.938   39.886  -35.445 1.00 36.55  ? 547 ARG D CA  1 
ATOM   10000 C C   . ARG D 1 123 ? 0.922   40.918  -35.918 1.00 41.67  ? 547 ARG D C   1 
ATOM   10001 O O   . ARG D 1 123 ? -0.287  40.757  -35.715 1.00 49.90  ? 547 ARG D O   1 
ATOM   10002 C CB  . ARG D 1 123 ? 2.690   40.388  -34.211 1.00 35.68  ? 547 ARG D CB  1 
ATOM   10003 C CG  . ARG D 1 123 ? 1.952   40.162  -32.900 1.00 36.14  ? 547 ARG D CG  1 
ATOM   10004 C CD  . ARG D 1 123 ? 2.688   40.787  -31.720 1.00 35.50  ? 547 ARG D CD  1 
ATOM   10005 N NE  . ARG D 1 123 ? 2.701   42.243  -31.791 1.00 35.72  ? 547 ARG D NE  1 
ATOM   10006 C CZ  . ARG D 1 123 ? 3.789   42.983  -31.949 1.00 35.29  ? 547 ARG D CZ  1 
ATOM   10007 N NH1 . ARG D 1 123 ? 4.991   42.437  -32.030 1.00 41.06  ? 547 ARG D NH1 1 
ATOM   10008 N NH2 . ARG D 1 123 ? 3.669   44.306  -32.020 1.00 37.32  ? 547 ARG D NH2 1 
ATOM   10009 N N   . TYR D 1 124 ? 1.397   41.972  -36.591 1.00 30.01  ? 548 TYR D N   1 
ATOM   10010 C CA  . TYR D 1 124 ? 0.488   42.979  -37.138 1.00 29.43  ? 548 TYR D CA  1 
ATOM   10011 C C   . TYR D 1 124 ? -0.460  42.369  -38.168 1.00 35.98  ? 548 TYR D C   1 
ATOM   10012 O O   . TYR D 1 124 ? -1.674  42.608  -38.133 1.00 38.62  ? 548 TYR D O   1 
ATOM   10013 C CB  . TYR D 1 124 ? 1.289   44.128  -37.754 1.00 29.19  ? 548 TYR D CB  1 
ATOM   10014 C CG  . TYR D 1 124 ? 0.571   44.879  -38.857 1.00 29.62  ? 548 TYR D CG  1 
ATOM   10015 C CD1 . TYR D 1 124 ? -0.428  45.797  -38.566 1.00 30.35  ? 548 TYR D CD1 1 
ATOM   10016 C CD2 . TYR D 1 124 ? 0.906   44.678  -40.190 1.00 29.32  ? 548 TYR D CD2 1 
ATOM   10017 C CE1 . TYR D 1 124 ? -1.080  46.486  -39.572 1.00 30.77  ? 548 TYR D CE1 1 
ATOM   10018 C CE2 . TYR D 1 124 ? 0.260   45.363  -41.202 1.00 29.73  ? 548 TYR D CE2 1 
ATOM   10019 C CZ  . TYR D 1 124 ? -0.732  46.264  -40.889 1.00 30.45  ? 548 TYR D CZ  1 
ATOM   10020 O OH  . TYR D 1 124 ? -1.373  46.945  -41.898 1.00 30.88  ? 548 TYR D OH  1 
ATOM   10021 N N   . LEU D 1 125 ? 0.082   41.579  -39.096 1.00 26.98  ? 549 LEU D N   1 
ATOM   10022 C CA  . LEU D 1 125 ? -0.746  40.979  -40.140 1.00 27.25  ? 549 LEU D CA  1 
ATOM   10023 C C   . LEU D 1 125 ? -1.809  40.061  -39.542 1.00 27.73  ? 549 LEU D C   1 
ATOM   10024 O O   . LEU D 1 125 ? -2.979  40.107  -39.937 1.00 28.34  ? 549 LEU D O   1 
ATOM   10025 C CB  . LEU D 1 125 ? 0.136   40.221  -41.133 1.00 26.66  ? 549 LEU D CB  1 
ATOM   10026 C CG  . LEU D 1 125 ? 1.095   41.090  -41.947 1.00 26.27  ? 549 LEU D CG  1 
ATOM   10027 C CD1 . LEU D 1 125 ? 2.072   40.224  -42.725 1.00 25.69  ? 549 LEU D CD1 1 
ATOM   10028 C CD2 . LEU D 1 125 ? 0.327   42.013  -42.882 1.00 26.75  ? 549 LEU D CD2 1 
ATOM   10029 N N   . TYR D 1 126 ? -1.414  39.216  -38.586 1.00 71.85  ? 550 TYR D N   1 
ATOM   10030 C CA  . TYR D 1 126 ? -2.371  38.407  -37.838 1.00 74.43  ? 550 TYR D CA  1 
ATOM   10031 C C   . TYR D 1 126 ? -3.443  39.280  -37.199 1.00 80.39  ? 550 TYR D C   1 
ATOM   10032 O O   . TYR D 1 126 ? -4.634  38.948  -37.238 1.00 73.75  ? 550 TYR D O   1 
ATOM   10033 C CB  . TYR D 1 126 ? -1.618  37.597  -36.778 1.00 79.40  ? 550 TYR D CB  1 
ATOM   10034 C CG  . TYR D 1 126 ? -2.437  36.631  -35.945 1.00 93.32  ? 550 TYR D CG  1 
ATOM   10035 C CD1 . TYR D 1 126 ? -3.679  36.176  -36.368 1.00 100.42 ? 550 TYR D CD1 1 
ATOM   10036 C CD2 . TYR D 1 126 ? -1.955  36.172  -34.726 1.00 90.84  ? 550 TYR D CD2 1 
ATOM   10037 C CE1 . TYR D 1 126 ? -4.418  35.293  -35.593 1.00 99.16  ? 550 TYR D CE1 1 
ATOM   10038 C CE2 . TYR D 1 126 ? -2.684  35.291  -33.950 1.00 93.69  ? 550 TYR D CE2 1 
ATOM   10039 C CZ  . TYR D 1 126 ? -3.914  34.854  -34.388 1.00 99.17  ? 550 TYR D CZ  1 
ATOM   10040 O OH  . TYR D 1 126 ? -4.641  33.977  -33.617 1.00 109.61 ? 550 TYR D OH  1 
ATOM   10041 N N   . SER D 1 127 ? -3.038  40.412  -36.621 1.00 79.56  ? 551 SER D N   1 
ATOM   10042 C CA  . SER D 1 127 ? -3.999  41.307  -35.989 1.00 68.58  ? 551 SER D CA  1 
ATOM   10043 C C   . SER D 1 127 ? -4.977  41.901  -36.996 1.00 75.41  ? 551 SER D C   1 
ATOM   10044 O O   . SER D 1 127 ? -6.118  42.213  -36.638 1.00 77.01  ? 551 SER D O   1 
ATOM   10045 C CB  . SER D 1 127 ? -3.260  42.419  -35.254 1.00 68.02  ? 551 SER D CB  1 
ATOM   10046 O OG  . SER D 1 127 ? -4.169  43.296  -34.626 1.00 76.10  ? 551 SER D OG  1 
ATOM   10047 N N   . MET D 1 128 ? -4.552  42.075  -38.246 1.00 53.06  ? 552 MET D N   1 
ATOM   10048 C CA  . MET D 1 128 ? -5.437  42.590  -39.286 1.00 48.12  ? 552 MET D CA  1 
ATOM   10049 C C   . MET D 1 128 ? -6.354  41.526  -39.875 1.00 47.44  ? 552 MET D C   1 
ATOM   10050 O O   . MET D 1 128 ? -7.120  41.835  -40.794 1.00 45.54  ? 552 MET D O   1 
ATOM   10051 C CB  . MET D 1 128 ? -4.618  43.224  -40.411 1.00 49.38  ? 552 MET D CB  1 
ATOM   10052 C CG  . MET D 1 128 ? -3.928  44.509  -40.016 1.00 49.34  ? 552 MET D CG  1 
ATOM   10053 S SD  . MET D 1 128 ? -5.065  45.901  -39.893 1.00 47.01  ? 552 MET D SD  1 
ATOM   10054 C CE  . MET D 1 128 ? -5.439  46.188  -41.622 1.00 46.67  ? 552 MET D CE  1 
ATOM   10055 N N   . GLY D 1 129 ? -6.299  40.293  -39.379 1.00 39.33  ? 553 GLY D N   1 
ATOM   10056 C CA  . GLY D 1 129 ? -7.072  39.212  -39.954 1.00 45.27  ? 553 GLY D CA  1 
ATOM   10057 C C   . GLY D 1 129 ? -6.425  38.521  -41.132 1.00 44.71  ? 553 GLY D C   1 
ATOM   10058 O O   . GLY D 1 129 ? -7.086  37.711  -41.794 1.00 48.14  ? 553 GLY D O   1 
ATOM   10059 N N   . GLU D 1 130 ? -5.162  38.818  -41.420 1.00 48.78  ? 554 GLU D N   1 
ATOM   10060 C CA  . GLU D 1 130 ? -4.420  38.171  -42.493 1.00 44.58  ? 554 GLU D CA  1 
ATOM   10061 C C   . GLU D 1 130 ? -3.500  37.116  -41.896 1.00 49.05  ? 554 GLU D C   1 
ATOM   10062 O O   . GLU D 1 130 ? -2.802  37.385  -40.914 1.00 52.01  ? 554 GLU D O   1 
ATOM   10063 C CB  . GLU D 1 130 ? -3.604  39.194  -43.283 1.00 39.79  ? 554 GLU D CB  1 
ATOM   10064 C CG  . GLU D 1 130 ? -4.435  40.267  -43.957 1.00 43.36  ? 554 GLU D CG  1 
ATOM   10065 C CD  . GLU D 1 130 ? -4.945  39.835  -45.314 1.00 51.04  ? 554 GLU D CD  1 
ATOM   10066 O OE1 . GLU D 1 130 ? -4.305  38.961  -45.937 1.00 49.75  ? 554 GLU D OE1 1 
ATOM   10067 O OE2 . GLU D 1 130 ? -5.985  40.367  -45.755 1.00 55.54  ? 554 GLU D OE2 1 
ATOM   10068 N N   . HIS D 1 131 ? -3.499  35.919  -42.483 1.00 86.75  ? 555 HIS D N   1 
ATOM   10069 C CA  . HIS D 1 131 ? -2.683  34.804  -41.999 1.00 80.84  ? 555 HIS D CA  1 
ATOM   10070 C C   . HIS D 1 131 ? -1.802  34.286  -43.126 1.00 72.01  ? 555 HIS D C   1 
ATOM   10071 O O   . HIS D 1 131 ? -2.131  33.286  -43.779 1.00 71.71  ? 555 HIS D O   1 
ATOM   10072 C CB  . HIS D 1 131 ? -3.552  33.678  -41.440 1.00 86.50  ? 555 HIS D CB  1 
ATOM   10073 C CG  . HIS D 1 131 ? -4.396  34.089  -40.277 1.00 89.59  ? 555 HIS D CG  1 
ATOM   10074 N ND1 . HIS D 1 131 ? -5.264  35.157  -40.330 1.00 90.74  ? 555 HIS D ND1 1 
ATOM   10075 C CD2 . HIS D 1 131 ? -4.510  33.574  -39.030 1.00 91.32  ? 555 HIS D CD2 1 
ATOM   10076 C CE1 . HIS D 1 131 ? -5.873  35.287  -39.166 1.00 85.78  ? 555 HIS D CE1 1 
ATOM   10077 N NE2 . HIS D 1 131 ? -5.436  34.335  -38.361 1.00 90.67  ? 555 HIS D NE2 1 
ATOM   10078 N N   . PRO D 1 132 ? -0.677  34.937  -43.382 1.00 39.88  ? 556 PRO D N   1 
ATOM   10079 C CA  . PRO D 1 132 ? 0.295   34.392  -44.333 1.00 38.78  ? 556 PRO D CA  1 
ATOM   10080 C C   . PRO D 1 132 ? 1.114   33.284  -43.674 1.00 36.00  ? 556 PRO D C   1 
ATOM   10081 O O   . PRO D 1 132 ? 0.951   32.967  -42.496 1.00 43.16  ? 556 PRO D O   1 
ATOM   10082 C CB  . PRO D 1 132 ? 1.140   35.608  -44.720 1.00 38.80  ? 556 PRO D CB  1 
ATOM   10083 C CG  . PRO D 1 132 ? 0.986   36.566  -43.598 1.00 36.12  ? 556 PRO D CG  1 
ATOM   10084 C CD  . PRO D 1 132 ? -0.336  36.305  -42.946 1.00 36.74  ? 556 PRO D CD  1 
ATOM   10085 N N   . SER D 1 133 ? 2.016   32.700  -44.462 1.00 44.81  ? 557 SER D N   1 
ATOM   10086 C CA  . SER D 1 133 ? 2.498   31.356  -44.166 1.00 47.86  ? 557 SER D CA  1 
ATOM   10087 C C   . SER D 1 133 ? 3.496   31.343  -43.014 1.00 50.85  ? 557 SER D C   1 
ATOM   10088 O O   . SER D 1 133 ? 3.254   30.698  -41.986 1.00 59.35  ? 557 SER D O   1 
ATOM   10089 C CB  . SER D 1 133 ? 3.102   30.735  -45.423 1.00 54.65  ? 557 SER D CB  1 
ATOM   10090 O OG  . SER D 1 133 ? 4.054   31.597  -46.012 1.00 62.43  ? 557 SER D OG  1 
ATOM   10091 N N   . THR D 1 134 ? 4.620   32.049  -43.172 1.00 34.21  ? 558 THR D N   1 
ATOM   10092 C CA  . THR D 1 134 ? 5.853   32.059  -42.351 1.00 33.67  ? 558 THR D CA  1 
ATOM   10093 C C   . THR D 1 134 ? 6.844   31.028  -42.872 1.00 37.89  ? 558 THR D C   1 
ATOM   10094 O O   . THR D 1 134 ? 7.900   30.848  -42.253 1.00 38.42  ? 558 THR D O   1 
ATOM   10095 C CB  . THR D 1 134 ? 5.661   31.792  -40.843 1.00 33.76  ? 558 THR D CB  1 
ATOM   10096 O OG1 . THR D 1 134 ? 5.259   30.429  -40.658 1.00 34.00  ? 558 THR D OG1 1 
ATOM   10097 C CG2 . THR D 1 134 ? 4.632   32.725  -40.212 1.00 34.19  ? 558 THR D CG2 1 
ATOM   10098 N N   . SER D 1 135 ? 6.538   30.326  -43.960 1.00 59.67  ? 559 SER D N   1 
ATOM   10099 C CA  . SER D 1 135 ? 7.457   29.351  -44.520 1.00 56.54  ? 559 SER D CA  1 
ATOM   10100 C C   . SER D 1 135 ? 7.983   29.748  -45.890 1.00 56.24  ? 559 SER D C   1 
ATOM   10101 O O   . SER D 1 135 ? 8.857   29.057  -46.421 1.00 60.22  ? 559 SER D O   1 
ATOM   10102 C CB  . SER D 1 135 ? 6.781   27.974  -44.608 1.00 60.42  ? 559 SER D CB  1 
ATOM   10103 O OG  . SER D 1 135 ? 5.580   28.035  -45.361 1.00 63.47  ? 559 SER D OG  1 
ATOM   10104 N N   . ASP D 1 136 ? 7.494   30.844  -46.464 1.00 54.80  ? 560 ASP D N   1 
ATOM   10105 C CA  . ASP D 1 136 ? 7.881   31.253  -47.806 1.00 46.80  ? 560 ASP D CA  1 
ATOM   10106 C C   . ASP D 1 136 ? 7.601   32.738  -47.972 1.00 47.06  ? 560 ASP D C   1 
ATOM   10107 O O   . ASP D 1 136 ? 6.923   33.362  -47.152 1.00 51.42  ? 560 ASP D O   1 
ATOM   10108 C CB  . ASP D 1 136 ? 7.134   30.442  -48.867 1.00 53.52  ? 560 ASP D CB  1 
ATOM   10109 C CG  . ASP D 1 136 ? 5.659   30.290  -48.548 1.00 58.20  ? 560 ASP D CG  1 
ATOM   10110 O OD1 . ASP D 1 136 ? 5.340   29.824  -47.436 1.00 60.72  ? 560 ASP D OD1 1 
ATOM   10111 O OD2 . ASP D 1 136 ? 4.820   30.647  -49.399 1.00 54.50  ? 560 ASP D OD2 1 
ATOM   10112 N N   . GLN D 1 137 ? 8.132   33.296  -49.059 1.00 32.33  ? 561 GLN D N   1 
ATOM   10113 C CA  . GLN D 1 137 ? 7.899   34.685  -49.422 1.00 29.54  ? 561 GLN D CA  1 
ATOM   10114 C C   . GLN D 1 137 ? 6.727   34.856  -50.380 1.00 30.07  ? 561 GLN D C   1 
ATOM   10115 O O   . GLN D 1 137 ? 6.675   35.856  -51.105 1.00 30.19  ? 561 GLN D O   1 
ATOM   10116 C CB  . GLN D 1 137 ? 9.162   35.296  -50.035 1.00 31.27  ? 561 GLN D CB  1 
ATOM   10117 C CG  . GLN D 1 137 ? 10.158  35.835  -49.022 1.00 28.75  ? 561 GLN D CG  1 
ATOM   10118 C CD  . GLN D 1 137 ? 11.310  36.577  -49.676 1.00 28.48  ? 561 GLN D CD  1 
ATOM   10119 O OE1 . GLN D 1 137 ? 12.410  36.041  -49.814 1.00 28.81  ? 561 GLN D OE1 1 
ATOM   10120 N NE2 . GLN D 1 137 ? 11.063  37.818  -50.080 1.00 28.67  ? 561 GLN D NE2 1 
ATOM   10121 N N   . ASP D 1 138 ? 5.796   33.906  -50.413 1.00 49.63  ? 562 ASP D N   1 
ATOM   10122 C CA  . ASP D 1 138 ? 4.598   34.035  -51.241 1.00 55.06  ? 562 ASP D CA  1 
ATOM   10123 C C   . ASP D 1 138 ? 3.510   34.660  -50.379 1.00 58.50  ? 562 ASP D C   1 
ATOM   10124 O O   . ASP D 1 138 ? 2.732   33.966  -49.722 1.00 58.75  ? 562 ASP D O   1 
ATOM   10125 C CB  . ASP D 1 138 ? 4.170   32.684  -51.802 1.00 64.70  ? 562 ASP D CB  1 
ATOM   10126 C CG  . ASP D 1 138 ? 3.047   32.804  -52.813 1.00 65.69  ? 562 ASP D CG  1 
ATOM   10127 O OD1 . ASP D 1 138 ? 2.846   33.914  -53.349 1.00 75.53  ? 562 ASP D OD1 1 
ATOM   10128 O OD2 . ASP D 1 138 ? 2.360   31.792  -53.068 1.00 61.76  ? 562 ASP D OD2 1 
ATOM   10129 N N   . ASN D 1 139 ? 3.462   35.990  -50.375 1.00 30.49  ? 563 ASN D N   1 
ATOM   10130 C CA  . ASN D 1 139 ? 2.465   36.717  -49.601 1.00 29.69  ? 563 ASN D CA  1 
ATOM   10131 C C   . ASN D 1 139 ? 2.221   38.063  -50.266 1.00 29.92  ? 563 ASN D C   1 
ATOM   10132 O O   . ASN D 1 139 ? 2.935   38.460  -51.191 1.00 32.74  ? 563 ASN D O   1 
ATOM   10133 C CB  . ASN D 1 139 ? 2.906   36.886  -48.141 1.00 29.41  ? 563 ASN D CB  1 
ATOM   10134 C CG  . ASN D 1 139 ? 4.267   37.548  -48.009 1.00 28.87  ? 563 ASN D CG  1 
ATOM   10135 O OD1 . ASN D 1 139 ? 4.543   38.567  -48.639 1.00 33.29  ? 563 ASN D OD1 1 
ATOM   10136 N ND2 . ASN D 1 139 ? 5.127   36.964  -47.183 1.00 33.81  ? 563 ASN D ND2 1 
ATOM   10137 N N   . SER D 1 140 ? 1.201   38.764  -49.778 1.00 30.26  ? 564 SER D N   1 
ATOM   10138 C CA  . SER D 1 140 ? 0.874   40.092  -50.278 1.00 30.55  ? 564 SER D CA  1 
ATOM   10139 C C   . SER D 1 140 ? -0.103  40.750  -49.314 1.00 31.01  ? 564 SER D C   1 
ATOM   10140 O O   . SER D 1 140 ? -0.704  40.095  -48.460 1.00 31.18  ? 564 SER D O   1 
ATOM   10141 C CB  . SER D 1 140 ? 0.284   40.039  -51.691 1.00 30.92  ? 564 SER D CB  1 
ATOM   10142 O OG  . SER D 1 140 ? -0.980  39.399  -51.694 1.00 42.13  ? 564 SER D OG  1 
ATOM   10143 N N   . PHE D 1 141 ? -0.250  42.063  -49.470 1.00 43.47  ? 565 PHE D N   1 
ATOM   10144 C CA  . PHE D 1 141 ? -1.175  42.845  -48.659 1.00 46.79  ? 565 PHE D CA  1 
ATOM   10145 C C   . PHE D 1 141 ? -1.456  44.154  -49.385 1.00 46.22  ? 565 PHE D C   1 
ATOM   10146 O O   . PHE D 1 141 ? -0.636  44.621  -50.178 1.00 42.84  ? 565 PHE D O   1 
ATOM   10147 C CB  . PHE D 1 141 ? -0.609  43.112  -47.259 1.00 40.43  ? 565 PHE D CB  1 
ATOM   10148 C CG  . PHE D 1 141 ? -1.653  43.455  -46.232 1.00 42.51  ? 565 PHE D CG  1 
ATOM   10149 C CD1 . PHE D 1 141 ? -2.970  43.057  -46.398 1.00 48.09  ? 565 PHE D CD1 1 
ATOM   10150 C CD2 . PHE D 1 141 ? -1.318  44.182  -45.100 1.00 42.81  ? 565 PHE D CD2 1 
ATOM   10151 C CE1 . PHE D 1 141 ? -3.931  43.374  -45.453 1.00 45.69  ? 565 PHE D CE1 1 
ATOM   10152 C CE2 . PHE D 1 141 ? -2.273  44.501  -44.152 1.00 42.11  ? 565 PHE D CE2 1 
ATOM   10153 C CZ  . PHE D 1 141 ? -3.582  44.096  -44.330 1.00 46.13  ? 565 PHE D CZ  1 
ATOM   10154 N N   . LYS D 1 142 ? -2.616  44.745  -49.108 1.00 41.27  ? 566 LYS D N   1 
ATOM   10155 C CA  . LYS D 1 142 ? -3.005  45.971  -49.803 1.00 48.64  ? 566 LYS D CA  1 
ATOM   10156 C C   . LYS D 1 142 ? -4.027  46.714  -48.958 1.00 46.89  ? 566 LYS D C   1 
ATOM   10157 O O   . LYS D 1 142 ? -5.068  46.148  -48.610 1.00 52.82  ? 566 LYS D O   1 
ATOM   10158 C CB  . LYS D 1 142 ? -3.566  45.649  -51.190 1.00 54.88  ? 566 LYS D CB  1 
ATOM   10159 C CG  . LYS D 1 142 ? -3.614  46.837  -52.134 1.00 54.35  ? 566 LYS D CG  1 
ATOM   10160 C CD  . LYS D 1 142 ? -3.976  46.417  -53.554 1.00 61.02  ? 566 LYS D CD  1 
ATOM   10161 C CE  . LYS D 1 142 ? -2.859  45.610  -54.200 1.00 55.65  ? 566 LYS D CE  1 
ATOM   10162 N NZ  . LYS D 1 142 ? -3.150  45.293  -55.628 1.00 63.37  ? 566 LYS D NZ  1 
ATOM   10163 N N   . THR D 1 143 ? -3.735  47.975  -48.632 1.00 30.02  ? 567 THR D N   1 
ATOM   10164 C CA  . THR D 1 143 ? -4.563  48.746  -47.715 1.00 30.65  ? 567 THR D CA  1 
ATOM   10165 C C   . THR D 1 143 ? -4.770  50.166  -48.224 1.00 31.15  ? 567 THR D C   1 
ATOM   10166 O O   . THR D 1 143 ? -3.853  50.784  -48.778 1.00 31.64  ? 567 THR D O   1 
ATOM   10167 C CB  . THR D 1 143 ? -3.945  48.807  -46.310 1.00 30.35  ? 567 THR D CB  1 
ATOM   10168 O OG1 . THR D 1 143 ? -2.624  49.356  -46.389 1.00 29.82  ? 567 THR D OG1 1 
ATOM   10169 C CG2 . THR D 1 143 ? -3.878  47.423  -45.685 1.00 29.97  ? 567 THR D CG2 1 
ATOM   10170 N N   . ASP D 1 144 ? -5.989  50.668  -48.025 1.00 51.89  ? 568 ASP D N   1 
ATOM   10171 C CA  . ASP D 1 144 ? -6.336  52.075  -48.189 1.00 46.91  ? 568 ASP D CA  1 
ATOM   10172 C C   . ASP D 1 144 ? -6.628  52.653  -46.809 1.00 51.01  ? 568 ASP D C   1 
ATOM   10173 O O   . ASP D 1 144 ? -7.505  52.152  -46.097 1.00 57.33  ? 568 ASP D O   1 
ATOM   10174 C CB  . ASP D 1 144 ? -7.551  52.245  -49.103 1.00 54.58  ? 568 ASP D CB  1 
ATOM   10175 C CG  . ASP D 1 144 ? -7.265  51.864  -50.543 1.00 57.17  ? 568 ASP D CG  1 
ATOM   10176 O OD1 . ASP D 1 144 ? -6.143  52.131  -51.020 1.00 61.65  ? 568 ASP D OD1 1 
ATOM   10177 O OD2 . ASP D 1 144 ? -8.168  51.302  -51.200 1.00 63.02  ? 568 ASP D OD2 1 
ATOM   10178 N N   . ASP D 1 145 ? -5.905  53.703  -46.435 1.00 45.17  ? 569 ASP D N   1 
ATOM   10179 C CA  . ASP D 1 145 ? -6.048  54.351  -45.140 1.00 40.77  ? 569 ASP D CA  1 
ATOM   10180 C C   . ASP D 1 145 ? -6.503  55.791  -45.323 1.00 43.86  ? 569 ASP D C   1 
ATOM   10181 O O   . ASP D 1 145 ? -6.063  56.481  -46.250 1.00 48.32  ? 569 ASP D O   1 
ATOM   10182 C CB  . ASP D 1 145 ? -4.729  54.334  -44.359 1.00 41.54  ? 569 ASP D CB  1 
ATOM   10183 C CG  . ASP D 1 145 ? -4.323  52.942  -43.923 1.00 43.65  ? 569 ASP D CG  1 
ATOM   10184 O OD1 . ASP D 1 145 ? -5.189  52.044  -43.905 1.00 52.81  ? 569 ASP D OD1 1 
ATOM   10185 O OD2 . ASP D 1 145 ? -3.129  52.740  -43.614 1.00 41.25  ? 569 ASP D OD2 1 
ATOM   10186 N N   . PHE D 1 146 ? -7.373  56.239  -44.423 1.00 51.15  ? 570 PHE D N   1 
ATOM   10187 C CA  . PHE D 1 146 ? -7.810  57.625  -44.347 1.00 49.09  ? 570 PHE D CA  1 
ATOM   10188 C C   . PHE D 1 146 ? -7.620  58.109  -42.918 1.00 52.16  ? 570 PHE D C   1 
ATOM   10189 O O   . PHE D 1 146 ? -7.947  57.395  -41.965 1.00 59.42  ? 570 PHE D O   1 
ATOM   10190 C CB  . PHE D 1 146 ? -9.274  57.776  -44.767 1.00 51.04  ? 570 PHE D CB  1 
ATOM   10191 C CG  . PHE D 1 146 ? -9.561  57.297  -46.159 1.00 54.21  ? 570 PHE D CG  1 
ATOM   10192 C CD1 . PHE D 1 146 ? -9.851  55.964  -46.402 1.00 54.78  ? 570 PHE D CD1 1 
ATOM   10193 C CD2 . PHE D 1 146 ? -9.555  58.181  -47.224 1.00 53.72  ? 570 PHE D CD2 1 
ATOM   10194 C CE1 . PHE D 1 146 ? -10.121 55.521  -47.682 1.00 56.20  ? 570 PHE D CE1 1 
ATOM   10195 C CE2 . PHE D 1 146 ? -9.826  57.745  -48.507 1.00 54.72  ? 570 PHE D CE2 1 
ATOM   10196 C CZ  . PHE D 1 146 ? -10.108 56.412  -48.736 1.00 66.18  ? 570 PHE D CZ  1 
ATOM   10197 N N   . THR D 1 147 ? -7.087  59.321  -42.768 1.00 36.09  ? 571 THR D N   1 
ATOM   10198 C CA  . THR D 1 147 ? -6.712  59.834  -41.459 1.00 36.24  ? 571 THR D CA  1 
ATOM   10199 C C   . THR D 1 147 ? -7.110  61.295  -41.315 1.00 37.22  ? 571 THR D C   1 
ATOM   10200 O O   . THR D 1 147 ? -7.123  62.056  -42.286 1.00 37.52  ? 571 THR D O   1 
ATOM   10201 C CB  . THR D 1 147 ? -5.201  59.720  -41.208 1.00 35.35  ? 571 THR D CB  1 
ATOM   10202 O OG1 . THR D 1 147 ? -4.492  60.419  -42.239 1.00 35.21  ? 571 THR D OG1 1 
ATOM   10203 C CG2 . THR D 1 147 ? -4.756  58.266  -41.186 1.00 34.42  ? 571 THR D CG2 1 
ATOM   10204 N N   . PHE D 1 148 ? -7.428  61.671  -40.078 1.00 42.32  ? 572 PHE D N   1 
ATOM   10205 C CA  . PHE D 1 148 ? -7.547  63.058  -39.657 1.00 43.19  ? 572 PHE D CA  1 
ATOM   10206 C C   . PHE D 1 148 ? -6.260  63.436  -38.933 1.00 44.74  ? 572 PHE D C   1 
ATOM   10207 O O   . PHE D 1 148 ? -5.884  62.788  -37.945 1.00 42.30  ? 572 PHE D O   1 
ATOM   10208 C CB  . PHE D 1 148 ? -8.765  63.251  -38.753 1.00 44.16  ? 572 PHE D CB  1 
ATOM   10209 C CG  . PHE D 1 148 ? -8.796  64.574  -38.037 1.00 45.04  ? 572 PHE D CG  1 
ATOM   10210 C CD1 . PHE D 1 148 ? -9.070  65.745  -38.723 1.00 49.76  ? 572 PHE D CD1 1 
ATOM   10211 C CD2 . PHE D 1 148 ? -8.570  64.642  -36.670 1.00 45.17  ? 572 PHE D CD2 1 
ATOM   10212 C CE1 . PHE D 1 148 ? -9.104  66.962  -38.062 1.00 46.74  ? 572 PHE D CE1 1 
ATOM   10213 C CE2 . PHE D 1 148 ? -8.603  65.854  -36.004 1.00 54.30  ? 572 PHE D CE2 1 
ATOM   10214 C CZ  . PHE D 1 148 ? -8.870  67.014  -36.701 1.00 49.91  ? 572 PHE D CZ  1 
ATOM   10215 N N   . ASN D 1 149 ? -5.578  64.458  -39.444 1.00 70.64  ? 573 ASN D N   1 
ATOM   10216 C CA  . ASN D 1 149 ? -4.319  64.941  -38.896 1.00 70.23  ? 573 ASN D CA  1 
ATOM   10217 C C   . ASN D 1 149 ? -4.551  66.269  -38.193 1.00 72.31  ? 573 ASN D C   1 
ATOM   10218 O O   . ASN D 1 149 ? -5.328  67.102  -38.668 1.00 75.23  ? 573 ASN D O   1 
ATOM   10219 C CB  . ASN D 1 149 ? -3.268  65.126  -39.995 1.00 65.52  ? 573 ASN D CB  1 
ATOM   10220 C CG  . ASN D 1 149 ? -3.406  64.116  -41.114 1.00 67.37  ? 573 ASN D CG  1 
ATOM   10221 O OD1 . ASN D 1 149 ? -3.713  62.948  -40.878 1.00 73.29  ? 573 ASN D OD1 1 
ATOM   10222 N ND2 . ASN D 1 149 ? -3.182  64.564  -42.344 1.00 73.53  ? 573 ASN D ND2 1 
ATOM   10223 N N   . TYR D 1 150 ? -3.870  66.469  -37.069 1.00 66.20  ? 574 TYR D N   1 
ATOM   10224 C CA  . TYR D 1 150 ? -3.997  67.716  -36.330 1.00 63.62  ? 574 TYR D CA  1 
ATOM   10225 C C   . TYR D 1 150 ? -2.650  68.071  -35.720 1.00 65.16  ? 574 TYR D C   1 
ATOM   10226 O O   . TYR D 1 150 ? -1.723  67.258  -35.695 1.00 70.70  ? 574 TYR D O   1 
ATOM   10227 C CB  . TYR D 1 150 ? -5.085  67.623  -35.255 1.00 66.35  ? 574 TYR D CB  1 
ATOM   10228 C CG  . TYR D 1 150 ? -4.860  66.519  -34.249 1.00 72.86  ? 574 TYR D CG  1 
ATOM   10229 C CD1 . TYR D 1 150 ? -4.099  66.737  -33.109 1.00 73.08  ? 574 TYR D CD1 1 
ATOM   10230 C CD2 . TYR D 1 150 ? -5.411  65.259  -34.438 1.00 71.59  ? 574 TYR D CD2 1 
ATOM   10231 C CE1 . TYR D 1 150 ? -3.889  65.732  -32.187 1.00 73.27  ? 574 TYR D CE1 1 
ATOM   10232 C CE2 . TYR D 1 150 ? -5.208  64.247  -33.520 1.00 71.54  ? 574 TYR D CE2 1 
ATOM   10233 C CZ  . TYR D 1 150 ? -4.446  64.489  -32.396 1.00 74.49  ? 574 TYR D CZ  1 
ATOM   10234 O OH  . TYR D 1 150 ? -4.243  63.482  -31.481 1.00 79.25  ? 574 TYR D OH  1 
ATOM   10235 N N   . GLY D 1 151 ? -2.548  69.300  -35.234 1.00 45.00  ? 575 GLY D N   1 
ATOM   10236 C CA  . GLY D 1 151 ? -1.295  69.742  -34.651 1.00 50.31  ? 575 GLY D CA  1 
ATOM   10237 C C   . GLY D 1 151 ? -1.413  71.115  -34.025 1.00 50.37  ? 575 GLY D C   1 
ATOM   10238 O O   . GLY D 1 151 ? -2.324  71.890  -34.332 1.00 52.85  ? 575 GLY D O   1 
ATOM   10239 N N   . TRP D 1 152 ? -0.451  71.401  -33.149 1.00 73.40  ? 576 TRP D N   1 
ATOM   10240 C CA  . TRP D 1 152 ? -0.312  72.695  -32.493 1.00 76.80  ? 576 TRP D CA  1 
ATOM   10241 C C   . TRP D 1 152 ? 1.169   73.020  -32.359 1.00 77.22  ? 576 TRP D C   1 
ATOM   10242 O O   . TRP D 1 152 ? 1.946   72.200  -31.858 1.00 81.26  ? 576 TRP D O   1 
ATOM   10243 C CB  . TRP D 1 152 ? -0.989  72.695  -31.119 1.00 77.50  ? 576 TRP D CB  1 
ATOM   10244 C CG  . TRP D 1 152 ? -0.458  73.742  -30.189 1.00 85.00  ? 576 TRP D CG  1 
ATOM   10245 C CD1 . TRP D 1 152 ? -0.569  75.095  -30.327 1.00 82.56  ? 576 TRP D CD1 1 
ATOM   10246 C CD2 . TRP D 1 152 ? 0.261   73.521  -28.969 1.00 91.03  ? 576 TRP D CD2 1 
ATOM   10247 N NE1 . TRP D 1 152 ? 0.042   75.730  -29.272 1.00 87.09  ? 576 TRP D NE1 1 
ATOM   10248 C CE2 . TRP D 1 152 ? 0.558   74.785  -28.424 1.00 85.16  ? 576 TRP D CE2 1 
ATOM   10249 C CE3 . TRP D 1 152 ? 0.683   72.376  -28.287 1.00 81.75  ? 576 TRP D CE3 1 
ATOM   10250 C CZ2 . TRP D 1 152 ? 1.259   74.937  -27.228 1.00 79.72  ? 576 TRP D CZ2 1 
ATOM   10251 C CZ3 . TRP D 1 152 ? 1.378   72.528  -27.100 1.00 73.94  ? 576 TRP D CZ3 1 
ATOM   10252 C CH2 . TRP D 1 152 ? 1.659   73.799  -26.583 1.00 75.20  ? 576 TRP D CH2 1 
ATOM   10253 N N   . THR D 1 153 ? 1.553   74.216  -32.802 1.00 52.51  ? 577 THR D N   1 
ATOM   10254 C CA  . THR D 1 153 ? 2.943   74.650  -32.784 1.00 50.46  ? 577 THR D CA  1 
ATOM   10255 C C   . THR D 1 153 ? 3.057   75.964  -32.027 1.00 54.35  ? 577 THR D C   1 
ATOM   10256 O O   . THR D 1 153 ? 2.294   76.902  -32.281 1.00 63.22  ? 577 THR D O   1 
ATOM   10257 C CB  . THR D 1 153 ? 3.494   74.809  -34.205 1.00 53.97  ? 577 THR D CB  1 
ATOM   10258 O OG1 . THR D 1 153 ? 3.334   73.579  -34.922 1.00 53.83  ? 577 THR D OG1 1 
ATOM   10259 C CG2 . THR D 1 153 ? 4.967   75.171  -34.165 1.00 51.27  ? 577 THR D CG2 1 
ATOM   10260 N N   . TYR D 1 154 ? 4.015   76.021  -31.105 1.00 48.57  ? 578 TYR D N   1 
ATOM   10261 C CA  . TYR D 1 154 ? 4.308   77.189  -30.285 1.00 51.56  ? 578 TYR D CA  1 
ATOM   10262 C C   . TYR D 1 154 ? 5.768   77.558  -30.511 1.00 56.16  ? 578 TYR D C   1 
ATOM   10263 O O   . TYR D 1 154 ? 6.648   76.700  -30.403 1.00 56.19  ? 578 TYR D O   1 
ATOM   10264 C CB  . TYR D 1 154 ? 4.016   76.872  -28.811 1.00 50.56  ? 578 TYR D CB  1 
ATOM   10265 C CG  . TYR D 1 154 ? 4.571   77.834  -27.786 1.00 53.94  ? 578 TYR D CG  1 
ATOM   10266 C CD1 . TYR D 1 154 ? 4.229   79.177  -27.803 1.00 58.67  ? 578 TYR D CD1 1 
ATOM   10267 C CD2 . TYR D 1 154 ? 5.404   77.383  -26.769 1.00 54.22  ? 578 TYR D CD2 1 
ATOM   10268 C CE1 . TYR D 1 154 ? 4.724   80.051  -26.852 1.00 65.54  ? 578 TYR D CE1 1 
ATOM   10269 C CE2 . TYR D 1 154 ? 5.904   78.248  -25.815 1.00 50.78  ? 578 TYR D CE2 1 
ATOM   10270 C CZ  . TYR D 1 154 ? 5.561   79.582  -25.860 1.00 61.05  ? 578 TYR D CZ  1 
ATOM   10271 O OH  . TYR D 1 154 ? 6.056   80.451  -24.913 1.00 62.33  ? 578 TYR D OH  1 
ATOM   10272 N N   . ASN D 1 155 ? 6.029   78.817  -30.851 1.00 70.27  ? 579 ASN D N   1 
ATOM   10273 C CA  . ASN D 1 155 ? 7.337   79.196  -31.386 1.00 61.79  ? 579 ASN D CA  1 
ATOM   10274 C C   . ASN D 1 155 ? 7.794   80.536  -30.813 1.00 62.68  ? 579 ASN D C   1 
ATOM   10275 O O   . ASN D 1 155 ? 8.129   81.472  -31.540 1.00 70.54  ? 579 ASN D O   1 
ATOM   10276 C CB  . ASN D 1 155 ? 7.285   79.238  -32.913 1.00 68.30  ? 579 ASN D CB  1 
ATOM   10277 C CG  . ASN D 1 155 ? 8.657   79.356  -33.543 1.00 80.34  ? 579 ASN D CG  1 
ATOM   10278 O OD1 . ASN D 1 155 ? 9.644   78.851  -33.008 1.00 73.14  ? 579 ASN D OD1 1 
ATOM   10279 N ND2 . ASN D 1 155 ? 8.727   80.032  -34.686 1.00 89.17  ? 579 ASN D ND2 1 
ATOM   10280 N N   . LYS D 1 156 ? 7.836   80.635  -29.486 1.00 66.28  ? 580 LYS D N   1 
ATOM   10281 C CA  . LYS D 1 156 ? 8.269   81.868  -28.831 1.00 68.22  ? 580 LYS D CA  1 
ATOM   10282 C C   . LYS D 1 156 ? 9.734   81.752  -28.416 1.00 75.35  ? 580 LYS D C   1 
ATOM   10283 O O   . LYS D 1 156 ? 10.081  81.686  -27.237 1.00 79.49  ? 580 LYS D O   1 
ATOM   10284 C CB  . LYS D 1 156 ? 7.375   82.188  -27.634 1.00 68.58  ? 580 LYS D CB  1 
ATOM   10285 C CG  . LYS D 1 156 ? 7.575   83.609  -27.103 1.00 74.99  ? 580 LYS D CG  1 
ATOM   10286 C CD  . LYS D 1 156 ? 6.882   83.842  -25.766 1.00 82.64  ? 580 LYS D CD  1 
ATOM   10287 C CE  . LYS D 1 156 ? 7.091   85.275  -25.286 1.00 76.55  ? 580 LYS D CE  1 
ATOM   10288 N NZ  . LYS D 1 156 ? 8.535   85.638  -25.209 1.00 60.72  ? 580 LYS D NZ  1 
ATOM   10289 N N   . LEU D 1 157 ? 10.603  81.721  -29.421 1.00 49.37  ? 581 LEU D N   1 
ATOM   10290 C CA  . LEU D 1 157 ? 12.025  81.952  -29.221 1.00 49.09  ? 581 LEU D CA  1 
ATOM   10291 C C   . LEU D 1 157 ? 12.394  83.240  -29.942 1.00 60.10  ? 581 LEU D C   1 
ATOM   10292 O O   . LEU D 1 157 ? 11.937  83.487  -31.063 1.00 66.37  ? 581 LEU D O   1 
ATOM   10293 C CB  . LEU D 1 157 ? 12.874  80.769  -29.703 1.00 65.97  ? 581 LEU D CB  1 
ATOM   10294 C CG  . LEU D 1 157 ? 12.513  79.956  -30.948 1.00 71.22  ? 581 LEU D CG  1 
ATOM   10295 C CD1 . LEU D 1 157 ? 13.024  80.627  -32.208 1.00 58.10  ? 581 LEU D CD1 1 
ATOM   10296 C CD2 . LEU D 1 157 ? 13.090  78.554  -30.814 1.00 65.50  ? 581 LEU D CD2 1 
ATOM   10297 N N   . ASP D 1 158 ? 13.213  84.064  -29.287 1.00 110.25 ? 582 ASP D N   1 
ATOM   10298 C CA  . ASP D 1 158 ? 13.250  85.484  -29.623 1.00 124.33 ? 582 ASP D CA  1 
ATOM   10299 C C   . ASP D 1 158 ? 13.724  85.732  -31.055 1.00 117.11 ? 582 ASP D C   1 
ATOM   10300 O O   . ASP D 1 158 ? 13.309  86.713  -31.681 1.00 105.41 ? 582 ASP D O   1 
ATOM   10301 C CB  . ASP D 1 158 ? 14.128  86.227  -28.615 1.00 130.69 ? 582 ASP D CB  1 
ATOM   10302 C CG  . ASP D 1 158 ? 13.701  87.676  -28.421 1.00 124.46 ? 582 ASP D CG  1 
ATOM   10303 O OD1 . ASP D 1 158 ? 12.480  87.944  -28.392 1.00 115.41 ? 582 ASP D OD1 1 
ATOM   10304 O OD2 . ASP D 1 158 ? 14.590  88.546  -28.272 1.00 113.24 ? 582 ASP D OD2 1 
ATOM   10305 N N   . ARG D 1 159 ? 14.562  84.854  -31.603 1.00 107.40 ? 583 ARG D N   1 
ATOM   10306 C CA  . ARG D 1 159 ? 15.056  84.996  -32.968 1.00 102.87 ? 583 ARG D CA  1 
ATOM   10307 C C   . ARG D 1 159 ? 15.184  83.616  -33.601 1.00 95.04  ? 583 ARG D C   1 
ATOM   10308 O O   . ARG D 1 159 ? 15.489  82.629  -32.927 1.00 97.71  ? 583 ARG D O   1 
ATOM   10309 C CB  . ARG D 1 159 ? 16.400  85.746  -33.018 1.00 100.59 ? 583 ARG D CB  1 
ATOM   10310 C CG  . ARG D 1 159 ? 16.309  87.225  -32.612 1.00 101.72 ? 583 ARG D CG  1 
ATOM   10311 C CD  . ARG D 1 159 ? 17.610  87.989  -32.849 1.00 100.97 ? 583 ARG D CD  1 
ATOM   10312 N NE  . ARG D 1 159 ? 18.679  87.588  -31.942 1.00 111.84 ? 583 ARG D NE  1 
ATOM   10313 C CZ  . ARG D 1 159 ? 19.837  88.223  -31.824 1.00 112.32 ? 583 ARG D CZ  1 
ATOM   10314 N NH1 . ARG D 1 159 ? 20.107  89.306  -32.536 1.00 118.08 ? 583 ARG D NH1 1 
ATOM   10315 N NH2 . ARG D 1 159 ? 20.746  87.765  -30.968 1.00 92.81  ? 583 ARG D NH2 1 
ATOM   10316 N N   . GLY D 1 160 ? 14.956  83.560  -34.909 1.00 68.86  ? 584 GLY D N   1 
ATOM   10317 C CA  . GLY D 1 160 ? 14.684  82.292  -35.557 1.00 75.35  ? 584 GLY D CA  1 
ATOM   10318 C C   . GLY D 1 160 ? 15.826  81.676  -36.336 1.00 78.21  ? 584 GLY D C   1 
ATOM   10319 O O   . GLY D 1 160 ? 15.796  80.478  -36.635 1.00 77.07  ? 584 GLY D O   1 
ATOM   10320 N N   . TYR D 1 161 ? 16.823  82.496  -36.724 1.00 82.70  ? 585 TYR D N   1 
ATOM   10321 C CA  . TYR D 1 161 ? 17.960  81.982  -37.492 1.00 76.99  ? 585 TYR D CA  1 
ATOM   10322 C C   . TYR D 1 161 ? 18.831  81.068  -36.632 1.00 82.55  ? 585 TYR D C   1 
ATOM   10323 O O   . TYR D 1 161 ? 19.289  80.029  -37.103 1.00 82.44  ? 585 TYR D O   1 
ATOM   10324 C CB  . TYR D 1 161 ? 18.807  83.127  -38.027 1.00 79.64  ? 585 TYR D CB  1 
ATOM   10325 C CG  . TYR D 1 161 ? 18.854  83.347  -39.549 1.00 91.42  ? 585 TYR D CG  1 
ATOM   10326 C CD1 . TYR D 1 161 ? 17.707  83.662  -40.271 1.00 85.24  ? 585 TYR D CD1 1 
ATOM   10327 C CD2 . TYR D 1 161 ? 20.072  83.345  -40.242 1.00 97.85  ? 585 TYR D CD2 1 
ATOM   10328 C CE1 . TYR D 1 161 ? 17.762  83.915  -41.634 1.00 79.46  ? 585 TYR D CE1 1 
ATOM   10329 C CE2 . TYR D 1 161 ? 20.131  83.599  -41.607 1.00 99.32  ? 585 TYR D CE2 1 
ATOM   10330 C CZ  . TYR D 1 161 ? 18.977  83.883  -42.297 1.00 91.21  ? 585 TYR D CZ  1 
ATOM   10331 O OH  . TYR D 1 161 ? 19.048  84.135  -43.653 1.00 87.84  ? 585 TYR D OH  1 
ATOM   10332 N N   . PHE D 1 162 ? 19.114  81.472  -35.416 1.00 114.20 ? 586 PHE D N   1 
ATOM   10333 C CA  . PHE D 1 162 ? 20.037  80.858  -34.469 1.00 108.08 ? 586 PHE D CA  1 
ATOM   10334 C C   . PHE D 1 162 ? 19.509  81.168  -33.071 1.00 112.46 ? 586 PHE D C   1 
ATOM   10335 O O   . PHE D 1 162 ? 19.839  82.217  -32.499 1.00 124.87 ? 586 PHE D O   1 
ATOM   10336 C CB  . PHE D 1 162 ? 21.456  81.405  -34.637 1.00 111.55 ? 586 PHE D CB  1 
ATOM   10337 C CG  . PHE D 1 162 ? 22.325  80.632  -35.598 1.00 107.74 ? 586 PHE D CG  1 
ATOM   10338 C CD1 . PHE D 1 162 ? 22.403  80.981  -36.942 1.00 109.16 ? 586 PHE D CD1 1 
ATOM   10339 C CD2 . PHE D 1 162 ? 23.117  79.593  -35.141 1.00 94.10  ? 586 PHE D CD2 1 
ATOM   10340 C CE1 . PHE D 1 162 ? 23.225  80.282  -37.808 1.00 98.07  ? 586 PHE D CE1 1 
ATOM   10341 C CE2 . PHE D 1 162 ? 23.941  78.893  -36.003 1.00 95.01  ? 586 PHE D CE2 1 
ATOM   10342 C CZ  . PHE D 1 162 ? 23.993  79.239  -37.336 1.00 100.23 ? 586 PHE D CZ  1 
ATOM   10343 N N   . PRO D 1 163 ? 18.686  80.295  -32.488 1.00 99.82  ? 587 PRO D N   1 
ATOM   10344 C CA  . PRO D 1 163 ? 17.944  80.679  -31.279 1.00 93.02  ? 587 PRO D CA  1 
ATOM   10345 C C   . PRO D 1 163 ? 18.867  80.959  -30.099 1.00 99.92  ? 587 PRO D C   1 
ATOM   10346 O O   . PRO D 1 163 ? 19.994  80.465  -30.016 1.00 92.25  ? 587 PRO D O   1 
ATOM   10347 C CB  . PRO D 1 163 ? 17.049  79.465  -31.012 1.00 85.74  ? 587 PRO D CB  1 
ATOM   10348 C CG  . PRO D 1 163 ? 16.925  78.785  -32.328 1.00 99.09  ? 587 PRO D CG  1 
ATOM   10349 C CD  . PRO D 1 163 ? 18.256  78.981  -33.001 1.00 97.65  ? 587 PRO D CD  1 
ATOM   10350 N N   . THR D 1 164 ? 18.373  81.792  -29.182 1.00 111.80 ? 588 THR D N   1 
ATOM   10351 C CA  . THR D 1 164 ? 19.137  82.185  -27.999 1.00 100.22 ? 588 THR D CA  1 
ATOM   10352 C C   . THR D 1 164 ? 18.357  82.110  -26.695 1.00 99.70  ? 588 THR D C   1 
ATOM   10353 O O   . THR D 1 164 ? 18.985  82.031  -25.633 1.00 97.71  ? 588 THR D O   1 
ATOM   10354 C CB  . THR D 1 164 ? 19.676  83.609  -28.159 1.00 104.57 ? 588 THR D CB  1 
ATOM   10355 O OG1 . THR D 1 164 ? 18.627  84.470  -28.617 1.00 97.89  ? 588 THR D OG1 1 
ATOM   10356 C CG2 . THR D 1 164 ? 20.816  83.633  -29.161 1.00 108.16 ? 588 THR D CG2 1 
ATOM   10357 N N   . ASP D 1 165 ? 17.027  82.136  -26.724 1.00 54.70  ? 589 ASP D N   1 
ATOM   10358 C CA  . ASP D 1 165 ? 16.213  82.074  -25.519 1.00 59.98  ? 589 ASP D CA  1 
ATOM   10359 C C   . ASP D 1 165 ? 14.797  81.704  -25.930 1.00 59.23  ? 589 ASP D C   1 
ATOM   10360 O O   . ASP D 1 165 ? 14.330  82.100  -27.002 1.00 60.23  ? 589 ASP D O   1 
ATOM   10361 C CB  . ASP D 1 165 ? 16.225  83.408  -24.761 1.00 62.04  ? 589 ASP D CB  1 
ATOM   10362 C CG  . ASP D 1 165 ? 15.568  83.311  -23.398 1.00 57.45  ? 589 ASP D CG  1 
ATOM   10363 O OD1 . ASP D 1 165 ? 15.225  82.184  -22.980 1.00 63.76  ? 589 ASP D OD1 1 
ATOM   10364 O OD2 . ASP D 1 165 ? 15.399  84.361  -22.742 1.00 63.22  ? 589 ASP D OD2 1 
ATOM   10365 N N   . GLY D 1 166 ? 14.124  80.936  -25.080 1.00 76.90  ? 590 GLY D N   1 
ATOM   10366 C CA  . GLY D 1 166 ? 12.748  80.562  -25.351 1.00 76.03  ? 590 GLY D CA  1 
ATOM   10367 C C   . GLY D 1 166 ? 12.630  79.149  -25.880 1.00 73.93  ? 590 GLY D C   1 
ATOM   10368 O O   . GLY D 1 166 ? 13.594  78.385  -25.936 1.00 78.97  ? 590 GLY D O   1 
ATOM   10369 N N   . SER D 1 167 ? 11.417  78.799  -26.299 1.00 60.72  ? 591 SER D N   1 
ATOM   10370 C CA  . SER D 1 167 ? 11.136  77.415  -26.648 1.00 57.37  ? 591 SER D CA  1 
ATOM   10371 C C   . SER D 1 167 ? 10.410  77.317  -27.981 1.00 57.87  ? 591 SER D C   1 
ATOM   10372 O O   . SER D 1 167 ? 9.709   78.242  -28.401 1.00 60.44  ? 591 SER D O   1 
ATOM   10373 C CB  . SER D 1 167 ? 10.303  76.727  -25.558 1.00 59.78  ? 591 SER D CB  1 
ATOM   10374 O OG  . SER D 1 167 ? 10.999  76.711  -24.324 1.00 60.41  ? 591 SER D OG  1 
ATOM   10375 N N   . ARG D 1 168 ? 10.604  76.177  -28.643 1.00 76.95  ? 592 ARG D N   1 
ATOM   10376 C CA  . ARG D 1 168 ? 9.784   75.747  -29.769 1.00 74.14  ? 592 ARG D CA  1 
ATOM   10377 C C   . ARG D 1 168 ? 9.196   74.383  -29.436 1.00 74.40  ? 592 ARG D C   1 
ATOM   10378 O O   . ARG D 1 168 ? 9.937   73.424  -29.189 1.00 74.23  ? 592 ARG D O   1 
ATOM   10379 C CB  . ARG D 1 168 ? 10.583  75.682  -31.074 1.00 73.84  ? 592 ARG D CB  1 
ATOM   10380 C CG  . ARG D 1 168 ? 9.707   75.386  -32.295 1.00 73.99  ? 592 ARG D CG  1 
ATOM   10381 C CD  . ARG D 1 168 ? 10.465  75.476  -33.618 1.00 86.39  ? 592 ARG D CD  1 
ATOM   10382 N NE  . ARG D 1 168 ? 11.154  74.236  -33.961 1.00 99.11  ? 592 ARG D NE  1 
ATOM   10383 C CZ  . ARG D 1 168 ? 11.721  73.993  -35.136 1.00 96.36  ? 592 ARG D CZ  1 
ATOM   10384 N NH1 . ARG D 1 168 ? 11.688  74.881  -36.117 1.00 88.45  ? 592 ARG D NH1 1 
ATOM   10385 N NH2 . ARG D 1 168 ? 12.333  72.829  -35.333 1.00 90.64  ? 592 ARG D NH2 1 
ATOM   10386 N N   . VAL D 1 169 ? 7.869   74.304  -29.424 1.00 39.97  ? 593 VAL D N   1 
ATOM   10387 C CA  . VAL D 1 169 ? 7.132   73.084  -29.123 1.00 39.40  ? 593 VAL D CA  1 
ATOM   10388 C C   . VAL D 1 169 ? 6.250   72.759  -30.319 1.00 39.30  ? 593 VAL D C   1 
ATOM   10389 O O   . VAL D 1 169 ? 5.614   73.654  -30.887 1.00 40.16  ? 593 VAL D O   1 
ATOM   10390 C CB  . VAL D 1 169 ? 6.288   73.238  -27.845 1.00 40.17  ? 593 VAL D CB  1 
ATOM   10391 C CG1 . VAL D 1 169 ? 5.452   71.992  -27.599 1.00 39.67  ? 593 VAL D CG1 1 
ATOM   10392 C CG2 . VAL D 1 169 ? 7.182   73.534  -26.650 1.00 40.27  ? 593 VAL D CG2 1 
ATOM   10393 N N   . ASN D 1 170 ? 6.214   71.487  -30.706 1.00 59.99  ? 594 ASN D N   1 
ATOM   10394 C CA  . ASN D 1 170 ? 5.399   71.051  -31.832 1.00 61.93  ? 594 ASN D CA  1 
ATOM   10395 C C   . ASN D 1 170 ? 4.739   69.730  -31.477 1.00 63.14  ? 594 ASN D C   1 
ATOM   10396 O O   . ASN D 1 170 ? 5.428   68.750  -31.185 1.00 70.15  ? 594 ASN D O   1 
ATOM   10397 C CB  . ASN D 1 170 ? 6.240   70.903  -33.101 1.00 58.53  ? 594 ASN D CB  1 
ATOM   10398 C CG  . ASN D 1 170 ? 5.418   70.465  -34.293 1.00 58.72  ? 594 ASN D CG  1 
ATOM   10399 O OD1 . ASN D 1 170 ? 4.292   70.923  -34.489 1.00 64.28  ? 594 ASN D OD1 1 
ATOM   10400 N ND2 . ASN D 1 170 ? 5.973   69.562  -35.093 1.00 53.77  ? 594 ASN D ND2 1 
ATOM   10401 N N   . LEU D 1 171 ? 3.410   69.703  -31.505 1.00 52.55  ? 595 LEU D N   1 
ATOM   10402 C CA  . LEU D 1 171 ? 2.637   68.493  -31.274 1.00 51.71  ? 595 LEU D CA  1 
ATOM   10403 C C   . LEU D 1 171 ? 1.863   68.172  -32.544 1.00 56.34  ? 595 LEU D C   1 
ATOM   10404 O O   . LEU D 1 171 ? 1.124   69.019  -33.049 1.00 57.59  ? 595 LEU D O   1 
ATOM   10405 C CB  . LEU D 1 171 ? 1.682   68.674  -30.091 1.00 52.44  ? 595 LEU D CB  1 
ATOM   10406 C CG  . LEU D 1 171 ? 0.612   67.602  -29.869 1.00 50.16  ? 595 LEU D CG  1 
ATOM   10407 C CD1 . LEU D 1 171 ? 1.252   66.247  -29.634 1.00 53.22  ? 595 LEU D CD1 1 
ATOM   10408 C CD2 . LEU D 1 171 ? -0.295  67.982  -28.707 1.00 40.85  ? 595 LEU D CD2 1 
ATOM   10409 N N   . THR D 1 172 ? 2.043   66.966  -33.070 1.00 92.48  ? 596 THR D N   1 
ATOM   10410 C CA  . THR D 1 172 ? 1.364   66.551  -34.289 1.00 90.87  ? 596 THR D CA  1 
ATOM   10411 C C   . THR D 1 172 ? 0.784   65.157  -34.086 1.00 88.10  ? 596 THR D C   1 
ATOM   10412 O O   . THR D 1 172 ? 1.400   64.304  -33.443 1.00 85.46  ? 596 THR D O   1 
ATOM   10413 C CB  . THR D 1 172 ? 2.316   66.586  -35.502 1.00 92.14  ? 596 THR D CB  1 
ATOM   10414 O OG1 . THR D 1 172 ? 1.603   66.222  -36.690 1.00 102.11 ? 596 THR D OG1 1 
ATOM   10415 C CG2 . THR D 1 172 ? 3.495   65.648  -35.306 1.00 93.71  ? 596 THR D CG2 1 
ATOM   10416 N N   . GLY D 1 173 ? -0.415  64.932  -34.612 1.00 54.64  ? 597 GLY D N   1 
ATOM   10417 C CA  . GLY D 1 173 ? -1.124  63.701  -34.324 1.00 46.64  ? 597 GLY D CA  1 
ATOM   10418 C C   . GLY D 1 173 ? -2.023  63.265  -35.461 1.00 45.98  ? 597 GLY D C   1 
ATOM   10419 O O   . GLY D 1 173 ? -2.416  64.060  -36.324 1.00 49.82  ? 597 GLY D O   1 
ATOM   10420 N N   . LYS D 1 174 ? -2.360  61.975  -35.428 1.00 50.25  ? 598 LYS D N   1 
ATOM   10421 C CA  . LYS D 1 174 ? -3.183  61.317  -36.433 1.00 51.59  ? 598 LYS D CA  1 
ATOM   10422 C C   . LYS D 1 174 ? -4.190  60.402  -35.755 1.00 54.21  ? 598 LYS D C   1 
ATOM   10423 O O   . LYS D 1 174 ? -3.863  59.743  -34.761 1.00 53.78  ? 598 LYS D O   1 
ATOM   10424 C CB  . LYS D 1 174 ? -2.340  60.469  -37.392 1.00 54.94  ? 598 LYS D CB  1 
ATOM   10425 C CG  . LYS D 1 174 ? -1.670  61.204  -38.526 1.00 65.57  ? 598 LYS D CG  1 
ATOM   10426 C CD  . LYS D 1 174 ? -1.092  60.188  -39.499 1.00 52.12  ? 598 LYS D CD  1 
ATOM   10427 C CE  . LYS D 1 174 ? -0.384  60.848  -40.665 1.00 70.17  ? 598 LYS D CE  1 
ATOM   10428 N NZ  . LYS D 1 174 ? 0.118   59.824  -41.622 1.00 69.14  ? 598 LYS D NZ  1 
ATOM   10429 N N   . VAL D 1 175 ? -5.401  60.350  -36.314 1.00 62.43  ? 599 VAL D N   1 
ATOM   10430 C CA  . VAL D 1 175 ? -6.406  59.354  -35.941 1.00 61.02  ? 599 VAL D CA  1 
ATOM   10431 C C   . VAL D 1 175 ? -7.088  58.870  -37.213 1.00 58.18  ? 599 VAL D C   1 
ATOM   10432 O O   . VAL D 1 175 ? -7.532  59.685  -38.025 1.00 62.30  ? 599 VAL D O   1 
ATOM   10433 C CB  . VAL D 1 175 ? -7.458  59.915  -34.962 1.00 66.31  ? 599 VAL D CB  1 
ATOM   10434 C CG1 . VAL D 1 175 ? -8.591  58.914  -34.778 1.00 63.47  ? 599 VAL D CG1 1 
ATOM   10435 C CG2 . VAL D 1 175 ? -6.830  60.262  -33.619 1.00 66.08  ? 599 VAL D CG2 1 
ATOM   10436 N N   . THR D 1 176 ? -7.180  57.552  -37.394 1.00 38.38  ? 600 THR D N   1 
ATOM   10437 C CA  . THR D 1 176 ? -7.888  57.039  -38.561 1.00 38.41  ? 600 THR D CA  1 
ATOM   10438 C C   . THR D 1 176 ? -9.370  57.392  -38.496 1.00 39.49  ? 600 THR D C   1 
ATOM   10439 O O   . THR D 1 176 ? -10.017 57.238  -37.456 1.00 40.24  ? 600 THR D O   1 
ATOM   10440 C CB  . THR D 1 176 ? -7.730  55.525  -38.677 1.00 37.66  ? 600 THR D CB  1 
ATOM   10441 O OG1 . THR D 1 176 ? -7.869  54.928  -37.382 1.00 37.69  ? 600 THR D OG1 1 
ATOM   10442 C CG2 . THR D 1 176 ? -6.379  55.175  -39.264 1.00 36.64  ? 600 THR D CG2 1 
ATOM   10443 N N   . ILE D 1 177 ? -9.907  57.868  -39.616 1.00 37.48  ? 601 ILE D N   1 
ATOM   10444 C CA  . ILE D 1 177 ? -11.338 58.151  -39.712 1.00 38.51  ? 601 ILE D CA  1 
ATOM   10445 C C   . ILE D 1 177 ? -12.044 56.890  -40.198 1.00 38.35  ? 601 ILE D C   1 
ATOM   10446 O O   . ILE D 1 177 ? -11.454 56.106  -40.957 1.00 37.53  ? 601 ILE D O   1 
ATOM   10447 C CB  . ILE D 1 177 ? -11.621 59.352  -40.631 1.00 39.13  ? 601 ILE D CB  1 
ATOM   10448 C CG1 . ILE D 1 177 ? -11.087 59.107  -42.042 1.00 38.49  ? 601 ILE D CG1 1 
ATOM   10449 C CG2 . ILE D 1 177 ? -11.024 60.621  -40.047 1.00 39.44  ? 601 ILE D CG2 1 
ATOM   10450 C CD1 . ILE D 1 177 ? -11.338 60.263  -42.990 1.00 39.10  ? 601 ILE D CD1 1 
ATOM   10451 N N   . PRO D 1 178 ? -13.286 56.645  -39.777 1.00 48.59  ? 602 PRO D N   1 
ATOM   10452 C CA  . PRO D 1 178 ? -13.967 55.398  -40.152 1.00 48.35  ? 602 PRO D CA  1 
ATOM   10453 C C   . PRO D 1 178 ? -14.061 55.225  -41.661 1.00 52.00  ? 602 PRO D C   1 
ATOM   10454 O O   . PRO D 1 178 ? -14.373 56.164  -42.396 1.00 50.72  ? 602 PRO D O   1 
ATOM   10455 C CB  . PRO D 1 178 ? -15.354 55.551  -39.519 1.00 55.87  ? 602 PRO D CB  1 
ATOM   10456 C CG  . PRO D 1 178 ? -15.138 56.478  -38.373 1.00 55.45  ? 602 PRO D CG  1 
ATOM   10457 C CD  . PRO D 1 178 ? -14.076 57.438  -38.819 1.00 53.74  ? 602 PRO D CD  1 
ATOM   10458 N N   . GLY D 1 179 ? -13.801 54.000  -42.111 1.00 58.37  ? 603 GLY D N   1 
ATOM   10459 C CA  . GLY D 1 179 ? -13.718 53.673  -43.522 1.00 57.08  ? 603 GLY D CA  1 
ATOM   10460 C C   . GLY D 1 179 ? -12.350 53.205  -43.964 1.00 56.49  ? 603 GLY D C   1 
ATOM   10461 O O   . GLY D 1 179 ? -12.231 52.588  -45.033 1.00 54.23  ? 603 GLY D O   1 
ATOM   10462 N N   . SER D 1 180 ? -11.314 53.469  -43.175 1.00 51.62  ? 604 SER D N   1 
ATOM   10463 C CA  . SER D 1 180 ? -9.965  53.060  -43.525 1.00 43.23  ? 604 SER D CA  1 
ATOM   10464 C C   . SER D 1 180 ? -9.738  51.594  -43.179 1.00 37.75  ? 604 SER D C   1 
ATOM   10465 O O   . SER D 1 180 ? -10.370 51.040  -42.276 1.00 38.05  ? 604 SER D O   1 
ATOM   10466 C CB  . SER D 1 180 ? -8.938  53.927  -42.797 1.00 39.31  ? 604 SER D CB  1 
ATOM   10467 O OG  . SER D 1 180 ? -9.034  53.765  -41.392 1.00 44.99  ? 604 SER D OG  1 
ATOM   10468 N N   . ASP D 1 181 ? -8.821  50.964  -43.916 1.00 44.39  ? 605 ASP D N   1 
ATOM   10469 C CA  . ASP D 1 181 ? -8.471  49.579  -43.627 1.00 43.44  ? 605 ASP D CA  1 
ATOM   10470 C C   . ASP D 1 181 ? -7.744  49.470  -42.293 1.00 45.36  ? 605 ASP D C   1 
ATOM   10471 O O   . ASP D 1 181 ? -8.168  48.722  -41.404 1.00 53.79  ? 605 ASP D O   1 
ATOM   10472 C CB  . ASP D 1 181 ? -7.625  49.003  -44.761 1.00 42.71  ? 605 ASP D CB  1 
ATOM   10473 C CG  . ASP D 1 181 ? -8.444  48.703  -46.001 1.00 52.67  ? 605 ASP D CG  1 
ATOM   10474 O OD1 . ASP D 1 181 ? -9.602  48.260  -45.854 1.00 55.10  ? 605 ASP D OD1 1 
ATOM   10475 O OD2 . ASP D 1 181 ? -7.933  48.914  -47.121 1.00 56.35  ? 605 ASP D OD2 1 
ATOM   10476 N N   . ASN D 1 182 ? -6.652  50.209  -42.131 1.00 51.01  ? 606 ASN D N   1 
ATOM   10477 C CA  . ASN D 1 182 ? -5.990  50.295  -40.840 1.00 48.35  ? 606 ASN D CA  1 
ATOM   10478 C C   . ASN D 1 182 ? -6.754  51.239  -39.921 1.00 50.91  ? 606 ASN D C   1 
ATOM   10479 O O   . ASN D 1 182 ? -7.429  52.170  -40.370 1.00 56.65  ? 606 ASN D O   1 
ATOM   10480 C CB  . ASN D 1 182 ? -4.549  50.781  -40.995 1.00 47.67  ? 606 ASN D CB  1 
ATOM   10481 C CG  . ASN D 1 182 ? -3.686  49.809  -41.772 1.00 52.43  ? 606 ASN D CG  1 
ATOM   10482 O OD1 . ASN D 1 182 ? -3.169  48.838  -41.217 1.00 51.83  ? 606 ASN D OD1 1 
ATOM   10483 N ND2 . ASN D 1 182 ? -3.516  50.069  -43.062 1.00 54.84  ? 606 ASN D ND2 1 
ATOM   10484 N N   . GLU D 1 183 ? -6.648  50.985  -38.618 1.00 49.26  ? 607 GLU D N   1 
ATOM   10485 C CA  . GLU D 1 183 ? -7.291  51.818  -37.605 1.00 53.30  ? 607 GLU D CA  1 
ATOM   10486 C C   . GLU D 1 183 ? -6.276  52.072  -36.500 1.00 49.71  ? 607 GLU D C   1 
ATOM   10487 O O   . GLU D 1 183 ? -5.979  51.168  -35.713 1.00 49.32  ? 607 GLU D O   1 
ATOM   10488 C CB  . GLU D 1 183 ? -8.553  51.150  -37.056 1.00 63.75  ? 607 GLU D CB  1 
ATOM   10489 C CG  . GLU D 1 183 ? -9.576  50.805  -38.131 1.00 70.25  ? 607 GLU D CG  1 
ATOM   10490 C CD  . GLU D 1 183 ? -10.813 50.131  -37.574 1.00 81.80  ? 607 GLU D CD  1 
ATOM   10491 O OE1 . GLU D 1 183 ? -11.424 50.687  -36.637 1.00 73.51  ? 607 GLU D OE1 1 
ATOM   10492 O OE2 . GLU D 1 183 ? -11.172 49.041  -38.070 1.00 91.92  ? 607 GLU D OE2 1 
ATOM   10493 N N   . TYR D 1 184 ? -5.746  53.293  -36.436 1.00 34.59  ? 608 TYR D N   1 
ATOM   10494 C CA  . TYR D 1 184 ? -4.682  53.593  -35.490 1.00 34.22  ? 608 TYR D CA  1 
ATOM   10495 C C   . TYR D 1 184 ? -4.739  55.055  -35.067 1.00 34.90  ? 608 TYR D C   1 
ATOM   10496 O O   . TYR D 1 184 ? -5.430  55.887  -35.670 1.00 35.55  ? 608 TYR D O   1 
ATOM   10497 C CB  . TYR D 1 184 ? -3.305  53.261  -36.079 1.00 33.60  ? 608 TYR D CB  1 
ATOM   10498 C CG  . TYR D 1 184 ? -2.918  54.092  -37.284 1.00 33.16  ? 608 TYR D CG  1 
ATOM   10499 C CD1 . TYR D 1 184 ? -3.323  53.730  -38.561 1.00 33.10  ? 608 TYR D CD1 1 
ATOM   10500 C CD2 . TYR D 1 184 ? -2.136  55.229  -37.146 1.00 33.21  ? 608 TYR D CD2 1 
ATOM   10501 C CE1 . TYR D 1 184 ? -2.967  54.481  -39.664 1.00 33.08  ? 608 TYR D CE1 1 
ATOM   10502 C CE2 . TYR D 1 184 ? -1.776  55.988  -38.243 1.00 33.20  ? 608 TYR D CE2 1 
ATOM   10503 C CZ  . TYR D 1 184 ? -2.195  55.610  -39.500 1.00 33.13  ? 608 TYR D CZ  1 
ATOM   10504 O OH  . TYR D 1 184 ? -1.839  56.360  -40.598 1.00 33.16  ? 608 TYR D OH  1 
ATOM   10505 N N   . TYR D 1 185 ? -3.997  55.349  -33.998 1.00 43.62  ? 609 TYR D N   1 
ATOM   10506 C CA  . TYR D 1 185 ? -3.766  56.707  -33.531 1.00 47.10  ? 609 TYR D CA  1 
ATOM   10507 C C   . TYR D 1 185 ? -2.280  56.891  -33.260 1.00 47.60  ? 609 TYR D C   1 
ATOM   10508 O O   . TYR D 1 185 ? -1.564  55.929  -32.955 1.00 47.59  ? 609 TYR D O   1 
ATOM   10509 C CB  . TYR D 1 185 ? -4.578  57.032  -32.265 1.00 50.55  ? 609 TYR D CB  1 
ATOM   10510 C CG  . TYR D 1 185 ? -4.042  56.415  -30.989 1.00 50.24  ? 609 TYR D CG  1 
ATOM   10511 C CD1 . TYR D 1 185 ? -4.394  55.125  -30.619 1.00 48.64  ? 609 TYR D CD1 1 
ATOM   10512 C CD2 . TYR D 1 185 ? -3.200  57.131  -30.146 1.00 51.71  ? 609 TYR D CD2 1 
ATOM   10513 C CE1 . TYR D 1 185 ? -3.914  54.560  -29.453 1.00 47.39  ? 609 TYR D CE1 1 
ATOM   10514 C CE2 . TYR D 1 185 ? -2.714  56.572  -28.978 1.00 50.37  ? 609 TYR D CE2 1 
ATOM   10515 C CZ  . TYR D 1 185 ? -3.074  55.286  -28.637 1.00 45.96  ? 609 TYR D CZ  1 
ATOM   10516 O OH  . TYR D 1 185 ? -2.597  54.721  -27.476 1.00 67.68  ? 609 TYR D OH  1 
ATOM   10517 N N   . LYS D 1 186 ? -1.827  58.141  -33.370 1.00 52.73  ? 610 LYS D N   1 
ATOM   10518 C CA  . LYS D 1 186 ? -0.407  58.457  -33.269 1.00 43.95  ? 610 LYS D CA  1 
ATOM   10519 C C   . LYS D 1 186 ? -0.229  59.896  -32.803 1.00 46.43  ? 610 LYS D C   1 
ATOM   10520 O O   . LYS D 1 186 ? -0.980  60.781  -33.214 1.00 55.39  ? 610 LYS D O   1 
ATOM   10521 C CB  . LYS D 1 186 ? 0.289   58.250  -34.621 1.00 43.01  ? 610 LYS D CB  1 
ATOM   10522 C CG  . LYS D 1 186 ? 1.802   58.385  -34.593 1.00 48.68  ? 610 LYS D CG  1 
ATOM   10523 C CD  . LYS D 1 186 ? 2.377   58.254  -35.997 1.00 41.97  ? 610 LYS D CD  1 
ATOM   10524 C CE  . LYS D 1 186 ? 3.858   57.926  -35.965 1.00 40.94  ? 610 LYS D CE  1 
ATOM   10525 N NZ  . LYS D 1 186 ? 4.450   57.848  -37.327 1.00 42.69  ? 610 LYS D NZ  1 
ATOM   10526 N N   . VAL D 1 187 ? 0.766   60.120  -31.943 1.00 35.31  ? 611 VAL D N   1 
ATOM   10527 C CA  . VAL D 1 187 ? 1.145   61.454  -31.487 1.00 36.09  ? 611 VAL D CA  1 
ATOM   10528 C C   . VAL D 1 187 ? 2.666   61.548  -31.458 1.00 35.18  ? 611 VAL D C   1 
ATOM   10529 O O   . VAL D 1 187 ? 3.356   60.595  -31.070 1.00 34.40  ? 611 VAL D O   1 
ATOM   10530 C CB  . VAL D 1 187 ? 0.552   61.791  -30.100 1.00 43.40  ? 611 VAL D CB  1 
ATOM   10531 C CG1 . VAL D 1 187 ? -0.966  61.877  -30.164 1.00 38.30  ? 611 VAL D CG1 1 
ATOM   10532 C CG2 . VAL D 1 187 ? 0.986   60.770  -29.060 1.00 44.10  ? 611 VAL D CG2 1 
ATOM   10533 N N   . THR D 1 188 ? 3.183   62.706  -31.877 1.00 54.17  ? 612 THR D N   1 
ATOM   10534 C CA  . THR D 1 188 ? 4.607   63.013  -31.898 1.00 57.81  ? 612 THR D CA  1 
ATOM   10535 C C   . THR D 1 188 ? 4.795   64.431  -31.380 1.00 63.63  ? 612 THR D C   1 
ATOM   10536 O O   . THR D 1 188 ? 4.160   65.367  -31.878 1.00 67.81  ? 612 THR D O   1 
ATOM   10537 C CB  . THR D 1 188 ? 5.188   62.891  -33.311 1.00 54.27  ? 612 THR D CB  1 
ATOM   10538 O OG1 . THR D 1 188 ? 4.764   61.657  -33.900 1.00 49.97  ? 612 THR D OG1 1 
ATOM   10539 C CG2 . THR D 1 188 ? 6.710   62.929  -33.271 1.00 62.47  ? 612 THR D CG2 1 
ATOM   10540 N N   . LEU D 1 189 ? 5.671   64.593  -30.391 1.00 65.07  ? 613 LEU D N   1 
ATOM   10541 C CA  . LEU D 1 189 ? 5.874   65.875  -29.726 1.00 69.41  ? 613 LEU D CA  1 
ATOM   10542 C C   . LEU D 1 189 ? 7.361   66.195  -29.681 1.00 67.77  ? 613 LEU D C   1 
ATOM   10543 O O   . LEU D 1 189 ? 8.135   65.478  -29.039 1.00 67.93  ? 613 LEU D O   1 
ATOM   10544 C CB  . LEU D 1 189 ? 5.282   65.858  -28.313 1.00 60.85  ? 613 LEU D CB  1 
ATOM   10545 C CG  . LEU D 1 189 ? 5.361   67.149  -27.494 1.00 71.74  ? 613 LEU D CG  1 
ATOM   10546 C CD1 . LEU D 1 189 ? 4.090   67.341  -26.683 1.00 63.03  ? 613 LEU D CD1 1 
ATOM   10547 C CD2 . LEU D 1 189 ? 6.573   67.142  -26.574 1.00 73.76  ? 613 LEU D CD2 1 
ATOM   10548 N N   . ASP D 1 190 ? 7.751   67.271  -30.358 1.00 46.63  ? 614 ASP D N   1 
ATOM   10549 C CA  . ASP D 1 190 ? 9.106   67.802  -30.302 1.00 47.01  ? 614 ASP D CA  1 
ATOM   10550 C C   . ASP D 1 190 ? 9.123   69.006  -29.372 1.00 49.59  ? 614 ASP D C   1 
ATOM   10551 O O   . ASP D 1 190 ? 8.237   69.863  -29.444 1.00 53.37  ? 614 ASP D O   1 
ATOM   10552 C CB  . ASP D 1 190 ? 9.595   68.210  -31.692 1.00 48.54  ? 614 ASP D CB  1 
ATOM   10553 C CG  . ASP D 1 190 ? 9.310   67.159  -32.743 1.00 48.88  ? 614 ASP D CG  1 
ATOM   10554 O OD1 . ASP D 1 190 ? 8.793   66.082  -32.380 1.00 50.25  ? 614 ASP D OD1 1 
ATOM   10555 O OD2 . ASP D 1 190 ? 9.600   67.409  -33.932 1.00 56.94  ? 614 ASP D OD2 1 
ATOM   10556 N N   . THR D 1 191 ? 10.123  69.069  -28.500 1.00 43.28  ? 615 THR D N   1 
ATOM   10557 C CA  . THR D 1 191 ? 10.274  70.183  -27.575 1.00 41.53  ? 615 THR D CA  1 
ATOM   10558 C C   . THR D 1 191 ? 11.726  70.626  -27.575 1.00 46.76  ? 615 THR D C   1 
ATOM   10559 O O   . THR D 1 191 ? 12.629  69.789  -27.472 1.00 52.13  ? 615 THR D O   1 
ATOM   10560 C CB  . THR D 1 191 ? 9.835   69.798  -26.159 1.00 41.74  ? 615 THR D CB  1 
ATOM   10561 O OG1 . THR D 1 191 ? 8.405   69.784  -26.089 1.00 43.54  ? 615 THR D OG1 1 
ATOM   10562 C CG2 . THR D 1 191 ? 10.384  70.780  -25.135 1.00 44.89  ? 615 THR D CG2 1 
ATOM   10563 N N   . ALA D 1 192 ? 11.947  71.935  -27.701 1.00 54.49  ? 616 ALA D N   1 
ATOM   10564 C CA  . ALA D 1 192 ? 13.287  72.502  -27.639 1.00 64.35  ? 616 ALA D CA  1 
ATOM   10565 C C   . ALA D 1 192 ? 13.249  73.756  -26.780 1.00 62.83  ? 616 ALA D C   1 
ATOM   10566 O O   . ALA D 1 192 ? 12.377  74.607  -26.973 1.00 68.91  ? 616 ALA D O   1 
ATOM   10567 C CB  . ALA D 1 192 ? 13.819  72.823  -29.041 1.00 57.99  ? 616 ALA D CB  1 
ATOM   10568 N N   . THR D 1 193 ? 14.190  73.866  -25.841 1.00 63.34  ? 617 THR D N   1 
ATOM   10569 C CA  . THR D 1 193 ? 14.234  74.971  -24.891 1.00 66.99  ? 617 THR D CA  1 
ATOM   10570 C C   . THR D 1 193 ? 15.651  75.519  -24.822 1.00 72.44  ? 617 THR D C   1 
ATOM   10571 O O   . THR D 1 193 ? 16.575  74.809  -24.406 1.00 62.93  ? 617 THR D O   1 
ATOM   10572 C CB  . THR D 1 193 ? 13.771  74.523  -23.502 1.00 66.68  ? 617 THR D CB  1 
ATOM   10573 O OG1 . THR D 1 193 ? 12.392  74.133  -23.551 1.00 70.31  ? 617 THR D OG1 1 
ATOM   10574 C CG2 . THR D 1 193 ? 13.937  75.650  -22.496 1.00 64.04  ? 617 THR D CG2 1 
ATOM   10575 N N   . TYR D 1 194 ? 15.815  76.775  -25.232 1.00 84.32  ? 618 TYR D N   1 
ATOM   10576 C CA  . TYR D 1 194 ? 17.071  77.504  -25.142 1.00 71.57  ? 618 TYR D CA  1 
ATOM   10577 C C   . TYR D 1 194 ? 17.047  78.408  -23.919 1.00 76.86  ? 618 TYR D C   1 
ATOM   10578 O O   . TYR D 1 194 ? 16.121  79.210  -23.753 1.00 81.71  ? 618 TYR D O   1 
ATOM   10579 C CB  . TYR D 1 194 ? 17.303  78.360  -26.389 1.00 68.14  ? 618 TYR D CB  1 
ATOM   10580 C CG  . TYR D 1 194 ? 17.520  77.598  -27.673 1.00 79.78  ? 618 TYR D CG  1 
ATOM   10581 C CD1 . TYR D 1 194 ? 16.448  77.082  -28.390 1.00 74.33  ? 618 TYR D CD1 1 
ATOM   10582 C CD2 . TYR D 1 194 ? 18.798  77.426  -28.188 1.00 90.18  ? 618 TYR D CD2 1 
ATOM   10583 C CE1 . TYR D 1 194 ? 16.648  76.395  -29.574 1.00 76.75  ? 618 TYR D CE1 1 
ATOM   10584 C CE2 . TYR D 1 194 ? 19.007  76.745  -29.371 1.00 87.61  ? 618 TYR D CE2 1 
ATOM   10585 C CZ  . TYR D 1 194 ? 17.930  76.235  -30.062 1.00 79.93  ? 618 TYR D CZ  1 
ATOM   10586 O OH  . TYR D 1 194 ? 18.137  75.553  -31.238 1.00 78.20  ? 618 TYR D OH  1 
ATOM   10587 N N   . VAL D 1 195 ? 18.076  78.298  -23.083 1.00 69.31  ? 619 VAL D N   1 
ATOM   10588 C CA  . VAL D 1 195 ? 18.260  79.145  -21.921 1.00 76.55  ? 619 VAL D CA  1 
ATOM   10589 C C   . VAL D 1 195 ? 19.601  79.864  -22.084 1.00 71.64  ? 619 VAL D C   1 
ATOM   10590 O O   . VAL D 1 195 ? 20.648  79.209  -22.145 1.00 67.85  ? 619 VAL D O   1 
ATOM   10591 C CB  . VAL D 1 195 ? 18.223  78.340  -20.612 1.00 75.74  ? 619 VAL D CB  1 
ATOM   10592 C CG1 . VAL D 1 195 ? 18.583  79.228  -19.427 1.00 81.56  ? 619 VAL D CG1 1 
ATOM   10593 C CG2 . VAL D 1 195 ? 16.848  77.716  -20.416 1.00 68.11  ? 619 VAL D CG2 1 
ATOM   10594 N N   . PRO D 1 196 ? 19.616  81.188  -22.178 1.00 51.48  ? 620 PRO D N   1 
ATOM   10595 C CA  . PRO D 1 196 ? 20.887  81.903  -22.313 1.00 49.26  ? 620 PRO D CA  1 
ATOM   10596 C C   . PRO D 1 196 ? 21.624  81.968  -20.987 1.00 49.64  ? 620 PRO D C   1 
ATOM   10597 O O   . PRO D 1 196 ? 21.024  82.050  -19.913 1.00 59.36  ? 620 PRO D O   1 
ATOM   10598 C CB  . PRO D 1 196 ? 20.454  83.298  -22.777 1.00 50.62  ? 620 PRO D CB  1 
ATOM   10599 C CG  . PRO D 1 196 ? 19.115  83.475  -22.154 1.00 51.34  ? 620 PRO D CG  1 
ATOM   10600 C CD  . PRO D 1 196 ? 18.467  82.110  -22.170 1.00 50.21  ? 620 PRO D CD  1 
ATOM   10601 N N   . ILE D 1 197 ? 22.948  81.926  -21.072 1.00 44.66  ? 621 ILE D N   1 
ATOM   10602 C CA  . ILE D 1 197 ? 23.774  81.768  -19.886 1.00 44.59  ? 621 ILE D CA  1 
ATOM   10603 C C   . ILE D 1 197 ? 24.661  82.977  -19.610 1.00 53.18  ? 621 ILE D C   1 
ATOM   10604 O O   . ILE D 1 197 ? 25.047  83.197  -18.452 1.00 62.56  ? 621 ILE D O   1 
ATOM   10605 C CB  . ILE D 1 197 ? 24.611  80.477  -19.992 1.00 43.14  ? 621 ILE D CB  1 
ATOM   10606 C CG1 . ILE D 1 197 ? 23.671  79.280  -20.048 1.00 42.55  ? 621 ILE D CG1 1 
ATOM   10607 C CG2 . ILE D 1 197 ? 25.477  80.276  -18.785 1.00 47.13  ? 621 ILE D CG2 1 
ATOM   10608 C CD1 . ILE D 1 197 ? 22.828  79.138  -18.782 1.00 42.68  ? 621 ILE D CD1 1 
ATOM   10609 N N   . ASP D 1 198 ? 24.966  83.809  -20.600 1.00 94.88  ? 622 ASP D N   1 
ATOM   10610 C CA  . ASP D 1 198 ? 25.597  85.093  -20.341 1.00 94.46  ? 622 ASP D CA  1 
ATOM   10611 C C   . ASP D 1 198 ? 24.732  86.205  -20.923 1.00 100.86 ? 622 ASP D C   1 
ATOM   10612 O O   . ASP D 1 198 ? 23.833  85.962  -21.737 1.00 100.33 ? 622 ASP D O   1 
ATOM   10613 C CB  . ASP D 1 198 ? 27.024  85.150  -20.904 1.00 85.39  ? 622 ASP D CB  1 
ATOM   10614 C CG  . ASP D 1 198 ? 27.062  85.172  -22.412 1.00 83.62  ? 622 ASP D CG  1 
ATOM   10615 O OD1 . ASP D 1 198 ? 26.134  84.628  -23.038 1.00 87.00  ? 622 ASP D OD1 1 
ATOM   10616 O OD2 . ASP D 1 198 ? 28.027  85.738  -22.969 1.00 91.96  ? 622 ASP D OD2 1 
ATOM   10617 N N   . ASP D 1 199 ? 25.010  87.436  -20.479 1.00 97.95  ? 623 ASP D N   1 
ATOM   10618 C CA  . ASP D 1 199 ? 24.180  88.571  -20.872 1.00 96.02  ? 623 ASP D CA  1 
ATOM   10619 C C   . ASP D 1 199 ? 24.255  88.847  -22.369 1.00 95.17  ? 623 ASP D C   1 
ATOM   10620 O O   . ASP D 1 199 ? 23.332  89.444  -22.938 1.00 88.78  ? 623 ASP D O   1 
ATOM   10621 C CB  . ASP D 1 199 ? 24.597  89.810  -20.090 1.00 93.62  ? 623 ASP D CB  1 
ATOM   10622 C CG  . ASP D 1 199 ? 24.781  89.528  -18.614 1.00 95.64  ? 623 ASP D CG  1 
ATOM   10623 O OD1 . ASP D 1 199 ? 23.785  89.184  -17.936 1.00 93.59  ? 623 ASP D OD1 1 
ATOM   10624 O OD2 . ASP D 1 199 ? 25.932  89.634  -18.129 1.00 92.85  ? 623 ASP D OD2 1 
ATOM   10625 N N   . ASP D 1 200 ? 25.333  88.420  -23.019 1.00 92.85  ? 624 ASP D N   1 
ATOM   10626 C CA  . ASP D 1 200 ? 25.506  88.593  -24.453 1.00 97.00  ? 624 ASP D CA  1 
ATOM   10627 C C   . ASP D 1 200 ? 24.943  87.429  -25.260 1.00 101.34 ? 624 ASP D C   1 
ATOM   10628 O O   . ASP D 1 200 ? 24.899  87.515  -26.493 1.00 97.33  ? 624 ASP D O   1 
ATOM   10629 C CB  . ASP D 1 200 ? 26.993  88.773  -24.778 1.00 91.62  ? 624 ASP D CB  1 
ATOM   10630 C CG  . ASP D 1 200 ? 27.220  89.537  -26.059 1.00 99.30  ? 624 ASP D CG  1 
ATOM   10631 O OD1 . ASP D 1 200 ? 26.257  90.153  -26.562 1.00 99.24  ? 624 ASP D OD1 1 
ATOM   10632 O OD2 . ASP D 1 200 ? 28.363  89.517  -26.563 1.00 98.71  ? 624 ASP D OD2 1 
ATOM   10633 N N   . HIS D 1 201 ? 24.525  86.350  -24.594 1.00 64.15  ? 625 HIS D N   1 
ATOM   10634 C CA  . HIS D 1 201 ? 23.882  85.201  -25.235 1.00 53.06  ? 625 HIS D CA  1 
ATOM   10635 C C   . HIS D 1 201 ? 24.829  84.484  -26.200 1.00 55.98  ? 625 HIS D C   1 
ATOM   10636 O O   . HIS D 1 201 ? 24.406  83.968  -27.235 1.00 51.97  ? 625 HIS D O   1 
ATOM   10637 C CB  . HIS D 1 201 ? 22.588  85.607  -25.946 1.00 53.63  ? 625 HIS D CB  1 
ATOM   10638 C CG  . HIS D 1 201 ? 21.564  86.212  -25.036 1.00 54.69  ? 625 HIS D CG  1 
ATOM   10639 N ND1 . HIS D 1 201 ? 21.760  86.342  -23.678 1.00 63.11  ? 625 HIS D ND1 1 
ATOM   10640 C CD2 . HIS D 1 201 ? 20.336  86.721  -25.289 1.00 55.49  ? 625 HIS D CD2 1 
ATOM   10641 C CE1 . HIS D 1 201 ? 20.697  86.907  -23.133 1.00 56.07  ? 625 HIS D CE1 1 
ATOM   10642 N NE2 . HIS D 1 201 ? 19.818  87.147  -24.090 1.00 56.34  ? 625 HIS D NE2 1 
ATOM   10643 N N   . LYS D 1 202 ? 26.116  84.445  -25.855 1.00 84.80  ? 626 LYS D N   1 
ATOM   10644 C CA  . LYS D 1 202 ? 27.082  83.667  -26.620 1.00 82.01  ? 626 LYS D CA  1 
ATOM   10645 C C   . LYS D 1 202 ? 27.259  82.254  -26.078 1.00 83.06  ? 626 LYS D C   1 
ATOM   10646 O O   . LYS D 1 202 ? 27.663  81.362  -26.832 1.00 83.52  ? 626 LYS D O   1 
ATOM   10647 C CB  . LYS D 1 202 ? 28.438  84.380  -26.649 1.00 82.09  ? 626 LYS D CB  1 
ATOM   10648 C CG  . LYS D 1 202 ? 28.372  85.832  -27.102 1.00 89.91  ? 626 LYS D CG  1 
ATOM   10649 C CD  . LYS D 1 202 ? 27.839  85.958  -28.520 1.00 89.22  ? 626 LYS D CD  1 
ATOM   10650 C CE  . LYS D 1 202 ? 27.801  87.413  -28.964 1.00 89.91  ? 626 LYS D CE  1 
ATOM   10651 N NZ  . LYS D 1 202 ? 27.329  87.550  -30.369 1.00 80.53  ? 626 LYS D NZ  1 
ATOM   10652 N N   . TRP D 1 203 ? 26.978  82.034  -24.795 1.00 47.61  ? 627 TRP D N   1 
ATOM   10653 C CA  . TRP D 1 203 ? 26.892  80.703  -24.210 1.00 41.16  ? 627 TRP D CA  1 
ATOM   10654 C C   . TRP D 1 203 ? 25.429  80.412  -23.903 1.00 46.64  ? 627 TRP D C   1 
ATOM   10655 O O   . TRP D 1 203 ? 24.761  81.214  -23.243 1.00 41.69  ? 627 TRP D O   1 
ATOM   10656 C CB  . TRP D 1 203 ? 27.725  80.590  -22.928 1.00 41.15  ? 627 TRP D CB  1 
ATOM   10657 C CG  . TRP D 1 203 ? 29.167  81.022  -23.041 1.00 42.26  ? 627 TRP D CG  1 
ATOM   10658 C CD1 . TRP D 1 203 ? 29.629  82.287  -23.252 1.00 41.78  ? 627 TRP D CD1 1 
ATOM   10659 C CD2 . TRP D 1 203 ? 30.331  80.193  -22.897 1.00 41.86  ? 627 TRP D CD2 1 
ATOM   10660 N NE1 . TRP D 1 203 ? 31.003  82.292  -23.282 1.00 47.71  ? 627 TRP D NE1 1 
ATOM   10661 C CE2 . TRP D 1 203 ? 31.458  81.020  -23.055 1.00 42.40  ? 627 TRP D CE2 1 
ATOM   10662 C CE3 . TRP D 1 203 ? 30.527  78.830  -22.673 1.00 45.31  ? 627 TRP D CE3 1 
ATOM   10663 C CZ2 . TRP D 1 203 ? 32.760  80.526  -22.995 1.00 40.46  ? 627 TRP D CZ2 1 
ATOM   10664 C CZ3 . TRP D 1 203 ? 31.818  78.342  -22.604 1.00 38.17  ? 627 TRP D CZ3 1 
ATOM   10665 C CH2 . TRP D 1 203 ? 32.918  79.188  -22.766 1.00 40.69  ? 627 TRP D CH2 1 
ATOM   10666 N N   . VAL D 1 204 ? 24.928  79.274  -24.387 1.00 58.42  ? 628 VAL D N   1 
ATOM   10667 C CA  . VAL D 1 204 ? 23.528  78.898  -24.219 1.00 57.46  ? 628 VAL D CA  1 
ATOM   10668 C C   . VAL D 1 204 ? 23.468  77.441  -23.778 1.00 57.08  ? 628 VAL D C   1 
ATOM   10669 O O   . VAL D 1 204 ? 24.405  76.668  -23.983 1.00 60.76  ? 628 VAL D O   1 
ATOM   10670 C CB  . VAL D 1 204 ? 22.712  79.114  -25.521 1.00 51.17  ? 628 VAL D CB  1 
ATOM   10671 C CG1 . VAL D 1 204 ? 21.228  78.851  -25.307 1.00 58.30  ? 628 VAL D CG1 1 
ATOM   10672 C CG2 . VAL D 1 204 ? 22.913  80.525  -26.051 1.00 52.19  ? 628 VAL D CG2 1 
ATOM   10673 N N   . VAL D 1 205 ? 22.360  77.067  -23.143 1.00 56.87  ? 629 VAL D N   1 
ATOM   10674 C CA  . VAL D 1 205 ? 22.069  75.673  -22.831 1.00 61.65  ? 629 VAL D CA  1 
ATOM   10675 C C   . VAL D 1 205 ? 20.770  75.289  -23.523 1.00 66.42  ? 629 VAL D C   1 
ATOM   10676 O O   . VAL D 1 205 ? 19.738  75.937  -23.315 1.00 74.45  ? 629 VAL D O   1 
ATOM   10677 C CB  . VAL D 1 205 ? 21.975  75.431  -21.315 1.00 61.70  ? 629 VAL D CB  1 
ATOM   10678 C CG1 . VAL D 1 205 ? 21.456  74.032  -21.037 1.00 57.24  ? 629 VAL D CG1 1 
ATOM   10679 C CG2 . VAL D 1 205 ? 23.335  75.637  -20.667 1.00 60.57  ? 629 VAL D CG2 1 
ATOM   10680 N N   . LEU D 1 206 ? 20.818  74.242  -24.343 1.00 36.37  ? 630 LEU D N   1 
ATOM   10681 C CA  . LEU D 1 206 ? 19.653  73.740  -25.056 1.00 36.16  ? 630 LEU D CA  1 
ATOM   10682 C C   . LEU D 1 206 ? 19.255  72.389  -24.482 1.00 35.34  ? 630 LEU D C   1 
ATOM   10683 O O   . LEU D 1 206 ? 20.054  71.445  -24.489 1.00 34.39  ? 630 LEU D O   1 
ATOM   10684 C CB  . LEU D 1 206 ? 19.932  73.612  -26.553 1.00 35.70  ? 630 LEU D CB  1 
ATOM   10685 C CG  . LEU D 1 206 ? 18.949  72.684  -27.268 1.00 35.13  ? 630 LEU D CG  1 
ATOM   10686 C CD1 . LEU D 1 206 ? 18.176  73.428  -28.330 1.00 35.75  ? 630 LEU D CD1 1 
ATOM   10687 C CD2 . LEU D 1 206 ? 19.661  71.481  -27.869 1.00 37.32  ? 630 LEU D CD2 1 
ATOM   10688 N N   . GLY D 1 207 ? 18.029  72.305  -23.981 1.00 52.02  ? 631 GLY D N   1 
ATOM   10689 C CA  . GLY D 1 207 ? 17.391  71.034  -23.709 1.00 57.46  ? 631 GLY D CA  1 
ATOM   10690 C C   . GLY D 1 207 ? 16.476  70.694  -24.870 1.00 66.72  ? 631 GLY D C   1 
ATOM   10691 O O   . GLY D 1 207 ? 15.897  71.577  -25.493 1.00 71.58  ? 631 GLY D O   1 
ATOM   10692 N N   . ARG D 1 208 ? 16.365  69.405  -25.178 1.00 59.88  ? 632 ARG D N   1 
ATOM   10693 C CA  . ARG D 1 208 ? 15.571  68.994  -26.325 1.00 54.13  ? 632 ARG D CA  1 
ATOM   10694 C C   . ARG D 1 208 ? 15.030  67.597  -26.073 1.00 54.46  ? 632 ARG D C   1 
ATOM   10695 O O   . ARG D 1 208 ? 15.668  66.787  -25.401 1.00 55.76  ? 632 ARG D O   1 
ATOM   10696 C CB  . ARG D 1 208 ? 16.410  69.040  -27.610 1.00 57.65  ? 632 ARG D CB  1 
ATOM   10697 C CG  . ARG D 1 208 ? 15.675  68.645  -28.879 1.00 66.93  ? 632 ARG D CG  1 
ATOM   10698 C CD  . ARG D 1 208 ? 16.305  69.297  -30.104 1.00 68.28  ? 632 ARG D CD  1 
ATOM   10699 N NE  . ARG D 1 208 ? 17.756  69.150  -30.134 1.00 58.52  ? 632 ARG D NE  1 
ATOM   10700 C CZ  . ARG D 1 208 ? 18.397  68.129  -30.686 1.00 63.93  ? 632 ARG D CZ  1 
ATOM   10701 N NH1 . ARG D 1 208 ? 17.745  67.129  -31.258 1.00 65.81  ? 632 ARG D NH1 1 
ATOM   10702 N NH2 . ARG D 1 208 ? 19.727  68.111  -30.663 1.00 59.44  ? 632 ARG D NH2 1 
ATOM   10703 N N   . THR D 1 209 ? 13.843  67.324  -26.608 1.00 44.66  ? 633 THR D N   1 
ATOM   10704 C CA  . THR D 1 209 ? 13.256  66.000  -26.460 1.00 41.31  ? 633 THR D CA  1 
ATOM   10705 C C   . THR D 1 209 ? 12.290  65.722  -27.605 1.00 45.22  ? 633 THR D C   1 
ATOM   10706 O O   . THR D 1 209 ? 11.662  66.634  -28.151 1.00 55.22  ? 633 THR D O   1 
ATOM   10707 C CB  . THR D 1 209 ? 12.537  65.844  -25.114 1.00 39.32  ? 633 THR D CB  1 
ATOM   10708 O OG1 . THR D 1 209 ? 11.937  64.544  -25.043 1.00 57.82  ? 633 THR D OG1 1 
ATOM   10709 C CG2 . THR D 1 209 ? 11.458  66.890  -24.951 1.00 40.47  ? 633 THR D CG2 1 
ATOM   10710 N N   . ARG D 1 210 ? 12.205  64.447  -27.968 1.00 43.38  ? 634 ARG D N   1 
ATOM   10711 C CA  . ARG D 1 210 ? 11.204  63.929  -28.887 1.00 44.83  ? 634 ARG D CA  1 
ATOM   10712 C C   . ARG D 1 210 ? 10.433  62.827  -28.178 1.00 49.15  ? 634 ARG D C   1 
ATOM   10713 O O   . ARG D 1 210 ? 11.028  61.963  -27.526 1.00 55.05  ? 634 ARG D O   1 
ATOM   10714 C CB  . ARG D 1 210 ? 11.834  63.365  -30.167 1.00 50.78  ? 634 ARG D CB  1 
ATOM   10715 C CG  . ARG D 1 210 ? 12.744  64.314  -30.928 1.00 49.06  ? 634 ARG D CG  1 
ATOM   10716 C CD  . ARG D 1 210 ? 11.961  65.219  -31.863 1.00 61.02  ? 634 ARG D CD  1 
ATOM   10717 N NE  . ARG D 1 210 ? 10.986  64.491  -32.671 1.00 61.85  ? 634 ARG D NE  1 
ATOM   10718 C CZ  . ARG D 1 210 ? 11.266  63.847  -33.797 1.00 62.02  ? 634 ARG D CZ  1 
ATOM   10719 N NH1 . ARG D 1 210 ? 12.502  63.774  -34.265 1.00 60.94  ? 634 ARG D NH1 1 
ATOM   10720 N NH2 . ARG D 1 210 ? 10.279  63.261  -34.471 1.00 59.94  ? 634 ARG D NH2 1 
ATOM   10721 N N   . TRP D 1 211 ? 9.113   62.865  -28.299 1.00 50.26  ? 635 TRP D N   1 
ATOM   10722 C CA  . TRP D 1 211 ? 8.248   61.829  -27.758 1.00 48.91  ? 635 TRP D CA  1 
ATOM   10723 C C   . TRP D 1 211 ? 7.348   61.317  -28.867 1.00 46.55  ? 635 TRP D C   1 
ATOM   10724 O O   . TRP D 1 211 ? 6.898   62.092  -29.714 1.00 49.57  ? 635 TRP D O   1 
ATOM   10725 C CB  . TRP D 1 211 ? 7.399   62.355  -26.596 1.00 53.16  ? 635 TRP D CB  1 
ATOM   10726 C CG  . TRP D 1 211 ? 8.196   62.681  -25.376 1.00 59.48  ? 635 TRP D CG  1 
ATOM   10727 C CD1 . TRP D 1 211 ? 8.793   63.872  -25.078 1.00 55.68  ? 635 TRP D CD1 1 
ATOM   10728 C CD2 . TRP D 1 211 ? 8.486   61.801  -24.284 1.00 58.31  ? 635 TRP D CD2 1 
ATOM   10729 N NE1 . TRP D 1 211 ? 9.436   63.788  -23.867 1.00 48.99  ? 635 TRP D NE1 1 
ATOM   10730 C CE2 . TRP D 1 211 ? 9.263   62.527  -23.359 1.00 49.05  ? 635 TRP D CE2 1 
ATOM   10731 C CE3 . TRP D 1 211 ? 8.163   60.471  -23.998 1.00 61.47  ? 635 TRP D CE3 1 
ATOM   10732 C CZ2 . TRP D 1 211 ? 9.723   61.967  -22.168 1.00 51.47  ? 635 TRP D CZ2 1 
ATOM   10733 C CZ3 . TRP D 1 211 ? 8.620   59.916  -22.815 1.00 59.03  ? 635 TRP D CZ3 1 
ATOM   10734 C CH2 . TRP D 1 211 ? 9.391   60.663  -21.915 1.00 58.72  ? 635 TRP D CH2 1 
ATOM   10735 N N   . GLY D 1 212 ? 7.089   60.016  -28.866 1.00 40.32  ? 636 GLY D N   1 
ATOM   10736 C CA  . GLY D 1 212 ? 6.207   59.455  -29.866 1.00 39.88  ? 636 GLY D CA  1 
ATOM   10737 C C   . GLY D 1 212 ? 5.483   58.229  -29.365 1.00 38.00  ? 636 GLY D C   1 
ATOM   10738 O O   . GLY D 1 212 ? 6.113   57.289  -28.877 1.00 39.09  ? 636 GLY D O   1 
ATOM   10739 N N   . TYR D 1 213 ? 4.159   58.225  -29.468 1.00 42.95  ? 637 TYR D N   1 
ATOM   10740 C CA  . TYR D 1 213 ? 3.385   57.062  -29.063 1.00 44.50  ? 637 TYR D CA  1 
ATOM   10741 C C   . TYR D 1 213 ? 2.275   56.836  -30.075 1.00 43.56  ? 637 TYR D C   1 
ATOM   10742 O O   . TYR D 1 213 ? 1.844   57.755  -30.771 1.00 46.01  ? 637 TYR D O   1 
ATOM   10743 C CB  . TYR D 1 213 ? 2.801   57.219  -27.653 1.00 46.35  ? 637 TYR D CB  1 
ATOM   10744 C CG  . TYR D 1 213 ? 2.425   55.904  -26.998 1.00 44.48  ? 637 TYR D CG  1 
ATOM   10745 C CD1 . TYR D 1 213 ? 3.383   55.127  -26.360 1.00 47.64  ? 637 TYR D CD1 1 
ATOM   10746 C CD2 . TYR D 1 213 ? 1.114   55.445  -27.012 1.00 43.97  ? 637 TYR D CD2 1 
ATOM   10747 C CE1 . TYR D 1 213 ? 3.046   53.927  -25.757 1.00 51.36  ? 637 TYR D CE1 1 
ATOM   10748 C CE2 . TYR D 1 213 ? 0.767   54.246  -26.412 1.00 45.31  ? 637 TYR D CE2 1 
ATOM   10749 C CZ  . TYR D 1 213 ? 1.737   53.491  -25.785 1.00 49.32  ? 637 TYR D CZ  1 
ATOM   10750 O OH  . TYR D 1 213 ? 1.394   52.299  -25.187 1.00 51.01  ? 637 TYR D OH  1 
ATOM   10751 N N   . GLY D 1 214 ? 1.828   55.595  -30.168 1.00 38.34  ? 638 GLY D N   1 
ATOM   10752 C CA  . GLY D 1 214 ? 0.802   55.256  -31.129 1.00 42.04  ? 638 GLY D CA  1 
ATOM   10753 C C   . GLY D 1 214 ? 0.420   53.802  -30.981 1.00 42.37  ? 638 GLY D C   1 
ATOM   10754 O O   . GLY D 1 214 ? 1.181   52.985  -30.453 1.00 46.91  ? 638 GLY D O   1 
ATOM   10755 N N   . ASP D 1 215 ? -0.776  53.492  -31.467 1.00 50.64  ? 639 ASP D N   1 
ATOM   10756 C CA  . ASP D 1 215 ? -1.296  52.142  -31.292 1.00 48.48  ? 639 ASP D CA  1 
ATOM   10757 C C   . ASP D 1 215 ? -2.483  51.931  -32.220 1.00 49.08  ? 639 ASP D C   1 
ATOM   10758 O O   . ASP D 1 215 ? -3.020  52.874  -32.808 1.00 53.74  ? 639 ASP D O   1 
ATOM   10759 C CB  . ASP D 1 215 ? -1.698  51.888  -29.837 1.00 52.31  ? 639 ASP D CB  1 
ATOM   10760 C CG  . ASP D 1 215 ? -1.378  50.481  -29.382 1.00 56.74  ? 639 ASP D CG  1 
ATOM   10761 O OD1 . ASP D 1 215 ? -1.212  49.598  -30.249 1.00 57.60  ? 639 ASP D OD1 1 
ATOM   10762 O OD2 . ASP D 1 215 ? -1.293  50.260  -28.155 1.00 55.99  ? 639 ASP D OD2 1 
ATOM   10763 N N   . GLY D 1 216 ? -2.882  50.668  -32.343 1.00 41.84  ? 640 GLY D N   1 
ATOM   10764 C CA  . GLY D 1 216 ? -4.086  50.332  -33.063 1.00 45.86  ? 640 GLY D CA  1 
ATOM   10765 C C   . GLY D 1 216 ? -5.313  50.368  -32.172 1.00 50.31  ? 640 GLY D C   1 
ATOM   10766 O O   . GLY D 1 216 ? -5.225  50.349  -30.946 1.00 50.82  ? 640 GLY D O   1 
ATOM   10767 N N   . LEU D 1 217 ? -6.476  50.416  -32.811 1.00 48.57  ? 641 LEU D N   1 
ATOM   10768 C CA  . LEU D 1 217 ? -7.745  50.571  -32.118 1.00 59.55  ? 641 LEU D CA  1 
ATOM   10769 C C   . LEU D 1 217 ? -8.531  49.266  -32.150 1.00 72.22  ? 641 LEU D C   1 
ATOM   10770 O O   . LEU D 1 217 ? -8.609  48.603  -33.188 1.00 65.45  ? 641 LEU D O   1 
ATOM   10771 C CB  . LEU D 1 217 ? -8.566  51.698  -32.751 1.00 54.93  ? 641 LEU D CB  1 
ATOM   10772 C CG  . LEU D 1 217 ? -7.876  53.064  -32.814 1.00 53.91  ? 641 LEU D CG  1 
ATOM   10773 C CD1 . LEU D 1 217 ? -8.655  54.021  -33.698 1.00 53.08  ? 641 LEU D CD1 1 
ATOM   10774 C CD2 . LEU D 1 217 ? -7.702  53.643  -31.419 1.00 47.75  ? 641 LEU D CD2 1 
ATOM   10775 N N   . GLY D 1 218 ? -9.097  48.897  -31.000 1.00 101.66 ? 642 GLY D N   1 
ATOM   10776 C CA  . GLY D 1 218 ? -10.014 47.776  -30.914 1.00 93.83  ? 642 GLY D CA  1 
ATOM   10777 C C   . GLY D 1 218 ? -9.409  46.407  -31.123 1.00 96.57  ? 642 GLY D C   1 
ATOM   10778 O O   . GLY D 1 218 ? -10.148 45.456  -31.402 1.00 89.03  ? 642 GLY D O   1 
ATOM   10779 N N   . GLY D 1 219 ? -8.094  46.264  -30.991 1.00 47.20  ? 643 GLY D N   1 
ATOM   10780 C CA  . GLY D 1 219 ? -7.446  44.985  -31.196 1.00 37.41  ? 643 GLY D CA  1 
ATOM   10781 C C   . GLY D 1 219 ? -6.574  44.907  -32.428 1.00 35.17  ? 643 GLY D C   1 
ATOM   10782 O O   . GLY D 1 219 ? -5.866  43.909  -32.596 1.00 39.92  ? 643 GLY D O   1 
ATOM   10783 N N   . LYS D 1 220 ? -6.609  45.908  -33.301 1.00 40.37  ? 644 LYS D N   1 
ATOM   10784 C CA  . LYS D 1 220 ? -5.664  45.967  -34.402 1.00 40.03  ? 644 LYS D CA  1 
ATOM   10785 C C   . LYS D 1 220 ? -4.325  46.508  -33.910 1.00 41.57  ? 644 LYS D C   1 
ATOM   10786 O O   . LYS D 1 220 ? -4.240  47.205  -32.894 1.00 44.70  ? 644 LYS D O   1 
ATOM   10787 C CB  . LYS D 1 220 ? -6.207  46.834  -35.542 1.00 39.80  ? 644 LYS D CB  1 
ATOM   10788 C CG  . LYS D 1 220 ? -7.339  46.188  -36.331 1.00 40.87  ? 644 LYS D CG  1 
ATOM   10789 C CD  . LYS D 1 220 ? -7.802  47.082  -37.473 1.00 41.24  ? 644 LYS D CD  1 
ATOM   10790 C CE  . LYS D 1 220 ? -8.920  46.427  -38.273 1.00 42.41  ? 644 LYS D CE  1 
ATOM   10791 N NZ  . LYS D 1 220 ? -9.449  47.313  -39.349 1.00 42.97  ? 644 LYS D NZ  1 
ATOM   10792 N N   . GLU D 1 221 ? -3.266  46.155  -34.629 1.00 41.73  ? 645 GLU D N   1 
ATOM   10793 C CA  . GLU D 1 221 ? -1.945  46.684  -34.331 1.00 40.32  ? 645 GLU D CA  1 
ATOM   10794 C C   . GLU D 1 221 ? -1.703  47.962  -35.125 1.00 43.36  ? 645 GLU D C   1 
ATOM   10795 O O   . GLU D 1 221 ? -2.362  48.230  -36.131 1.00 40.44  ? 645 GLU D O   1 
ATOM   10796 C CB  . GLU D 1 221 ? -0.864  45.650  -34.648 1.00 37.52  ? 645 GLU D CB  1 
ATOM   10797 C CG  . GLU D 1 221 ? -0.874  44.438  -33.733 1.00 39.88  ? 645 GLU D CG  1 
ATOM   10798 C CD  . GLU D 1 221 ? 0.205   44.491  -32.674 1.00 40.88  ? 645 GLU D CD  1 
ATOM   10799 O OE1 . GLU D 1 221 ? 0.982   45.468  -32.660 1.00 46.75  ? 645 GLU D OE1 1 
ATOM   10800 O OE2 . GLU D 1 221 ? 0.280   43.550  -31.857 1.00 45.58  ? 645 GLU D OE2 1 
ATOM   10801 N N   . MET D 1 222 ? -0.756  48.761  -34.653 1.00 48.43  ? 646 MET D N   1 
ATOM   10802 C CA  . MET D 1 222 ? -0.362  49.947  -35.401 1.00 39.56  ? 646 MET D CA  1 
ATOM   10803 C C   . MET D 1 222 ? 0.332   49.516  -36.687 1.00 39.98  ? 646 MET D C   1 
ATOM   10804 O O   . MET D 1 222 ? 1.182   48.618  -36.652 1.00 42.07  ? 646 MET D O   1 
ATOM   10805 C CB  . MET D 1 222 ? 0.570   50.836  -34.581 1.00 38.66  ? 646 MET D CB  1 
ATOM   10806 C CG  . MET D 1 222 ? 0.956   52.108  -35.318 1.00 41.02  ? 646 MET D CG  1 
ATOM   10807 S SD  . MET D 1 222 ? 2.044   53.224  -34.420 1.00 42.34  ? 646 MET D SD  1 
ATOM   10808 C CE  . MET D 1 222 ? 1.634   54.771  -35.222 1.00 37.71  ? 646 MET D CE  1 
ATOM   10809 N N   . PRO D 1 223 ? -0.007  50.110  -37.833 1.00 29.98  ? 647 PRO D N   1 
ATOM   10810 C CA  . PRO D 1 223 ? 0.637   49.708  -39.088 1.00 29.84  ? 647 PRO D CA  1 
ATOM   10811 C C   . PRO D 1 223 ? 2.148   49.851  -39.005 1.00 29.09  ? 647 PRO D C   1 
ATOM   10812 O O   . PRO D 1 223 ? 2.672   50.832  -38.475 1.00 28.78  ? 647 PRO D O   1 
ATOM   10813 C CB  . PRO D 1 223 ? 0.036   50.667  -40.118 1.00 30.38  ? 647 PRO D CB  1 
ATOM   10814 C CG  . PRO D 1 223 ? -1.262  51.069  -39.541 1.00 31.02  ? 647 PRO D CG  1 
ATOM   10815 C CD  . PRO D 1 223 ? -1.065  51.109  -38.053 1.00 30.64  ? 647 PRO D CD  1 
ATOM   10816 N N   . PHE D 1 224 ? 2.846   48.843  -39.530 1.00 46.97  ? 648 PHE D N   1 
ATOM   10817 C CA  . PHE D 1 224 ? 4.301   48.811  -39.433 1.00 46.10  ? 648 PHE D CA  1 
ATOM   10818 C C   . PHE D 1 224 ? 4.947   49.967  -40.184 1.00 42.71  ? 648 PHE D C   1 
ATOM   10819 O O   . PHE D 1 224 ? 6.058   50.385  -39.838 1.00 49.60  ? 648 PHE D O   1 
ATOM   10820 C CB  . PHE D 1 224 ? 4.828   47.476  -39.959 1.00 47.62  ? 648 PHE D CB  1 
ATOM   10821 C CG  . PHE D 1 224 ? 4.767   47.346  -41.455 1.00 48.11  ? 648 PHE D CG  1 
ATOM   10822 C CD1 . PHE D 1 224 ? 3.550   47.330  -42.120 1.00 51.57  ? 648 PHE D CD1 1 
ATOM   10823 C CD2 . PHE D 1 224 ? 5.928   47.233  -42.197 1.00 47.73  ? 648 PHE D CD2 1 
ATOM   10824 C CE1 . PHE D 1 224 ? 3.496   47.214  -43.495 1.00 53.42  ? 648 PHE D CE1 1 
ATOM   10825 C CE2 . PHE D 1 224 ? 5.879   47.114  -43.574 1.00 51.00  ? 648 PHE D CE2 1 
ATOM   10826 C CZ  . PHE D 1 224 ? 4.663   47.106  -44.222 1.00 48.69  ? 648 PHE D CZ  1 
ATOM   10827 N N   . TYR D 1 225 ? 4.278   50.502  -41.207 1.00 39.35  ? 649 TYR D N   1 
ATOM   10828 C CA  . TYR D 1 225 ? 4.866   51.596  -41.970 1.00 37.79  ? 649 TYR D CA  1 
ATOM   10829 C C   . TYR D 1 225 ? 4.739   52.941  -41.266 1.00 35.88  ? 649 TYR D C   1 
ATOM   10830 O O   . TYR D 1 225 ? 5.178   53.956  -41.816 1.00 40.65  ? 649 TYR D O   1 
ATOM   10831 C CB  . TYR D 1 225 ? 4.249   51.662  -43.375 1.00 46.84  ? 649 TYR D CB  1 
ATOM   10832 C CG  . TYR D 1 225 ? 2.902   52.352  -43.496 1.00 37.23  ? 649 TYR D CG  1 
ATOM   10833 C CD1 . TYR D 1 225 ? 1.928   52.227  -42.515 1.00 38.02  ? 649 TYR D CD1 1 
ATOM   10834 C CD2 . TYR D 1 225 ? 2.603   53.122  -44.613 1.00 37.89  ? 649 TYR D CD2 1 
ATOM   10835 C CE1 . TYR D 1 225 ? 0.701   52.860  -42.638 1.00 37.97  ? 649 TYR D CE1 1 
ATOM   10836 C CE2 . TYR D 1 225 ? 1.379   53.755  -44.745 1.00 41.49  ? 649 TYR D CE2 1 
ATOM   10837 C CZ  . TYR D 1 225 ? 0.431   53.620  -43.754 1.00 38.90  ? 649 TYR D CZ  1 
ATOM   10838 O OH  . TYR D 1 225 ? -0.788  54.247  -43.877 1.00 43.31  ? 649 TYR D OH  1 
ATOM   10839 N N   . GLU D 1 226 ? 4.153   52.969  -40.071 1.00 44.01  ? 650 GLU D N   1 
ATOM   10840 C CA  . GLU D 1 226 ? 4.068   54.173  -39.256 1.00 43.35  ? 650 GLU D CA  1 
ATOM   10841 C C   . GLU D 1 226 ? 4.958   54.102  -38.023 1.00 43.09  ? 650 GLU D C   1 
ATOM   10842 O O   . GLU D 1 226 ? 4.808   54.928  -37.118 1.00 44.81  ? 650 GLU D O   1 
ATOM   10843 C CB  . GLU D 1 226 ? 2.617   54.427  -38.835 1.00 37.72  ? 650 GLU D CB  1 
ATOM   10844 C CG  . GLU D 1 226 ? 1.726   55.010  -39.921 1.00 38.46  ? 650 GLU D CG  1 
ATOM   10845 C CD  . GLU D 1 226 ? 1.667   56.525  -39.871 1.00 42.74  ? 650 GLU D CD  1 
ATOM   10846 O OE1 . GLU D 1 226 ? 2.576   57.134  -39.271 1.00 45.59  ? 650 GLU D OE1 1 
ATOM   10847 O OE2 . GLU D 1 226 ? 0.708   57.106  -40.423 1.00 46.49  ? 650 GLU D OE2 1 
ATOM   10848 N N   . ASN D 1 227 ? 5.878   53.142  -37.964 1.00 36.48  ? 651 ASN D N   1 
ATOM   10849 C CA  . ASN D 1 227 ? 6.704   52.954  -36.781 1.00 31.48  ? 651 ASN D CA  1 
ATOM   10850 C C   . ASN D 1 227 ? 7.659   54.128  -36.580 1.00 32.33  ? 651 ASN D C   1 
ATOM   10851 O O   . ASN D 1 227 ? 7.931   54.912  -37.493 1.00 36.92  ? 651 ASN D O   1 
ATOM   10852 C CB  . ASN D 1 227 ? 7.511   51.659  -36.881 1.00 34.09  ? 651 ASN D CB  1 
ATOM   10853 C CG  . ASN D 1 227 ? 6.644   50.423  -36.821 1.00 30.74  ? 651 ASN D CG  1 
ATOM   10854 O OD1 . ASN D 1 227 ? 5.487   50.482  -36.411 1.00 38.95  ? 651 ASN D OD1 1 
ATOM   10855 N ND2 . ASN D 1 227 ? 7.205   49.289  -37.222 1.00 30.68  ? 651 ASN D ND2 1 
ATOM   10856 N N   . PHE D 1 228 ? 8.178   54.231  -35.358 1.00 29.04  ? 652 PHE D N   1 
ATOM   10857 C CA  . PHE D 1 228 ? 9.194   55.218  -35.025 1.00 28.95  ? 652 PHE D CA  1 
ATOM   10858 C C   . PHE D 1 228 ? 10.584  54.605  -35.136 1.00 28.74  ? 652 PHE D C   1 
ATOM   10859 O O   . PHE D 1 228 ? 10.819  53.481  -34.684 1.00 33.02  ? 652 PHE D O   1 
ATOM   10860 C CB  . PHE D 1 228 ? 8.991   55.760  -33.609 1.00 28.94  ? 652 PHE D CB  1 
ATOM   10861 C CG  . PHE D 1 228 ? 7.805   56.671  -33.461 1.00 29.28  ? 652 PHE D CG  1 
ATOM   10862 C CD1 . PHE D 1 228 ? 7.798   57.925  -34.047 1.00 29.54  ? 652 PHE D CD1 1 
ATOM   10863 C CD2 . PHE D 1 228 ? 6.710   56.286  -32.704 1.00 29.47  ? 652 PHE D CD2 1 
ATOM   10864 C CE1 . PHE D 1 228 ? 6.713   58.769  -33.900 1.00 29.97  ? 652 PHE D CE1 1 
ATOM   10865 C CE2 . PHE D 1 228 ? 5.622   57.127  -32.554 1.00 29.91  ? 652 PHE D CE2 1 
ATOM   10866 C CZ  . PHE D 1 228 ? 5.626   58.369  -33.149 1.00 30.15  ? 652 PHE D CZ  1 
ATOM   10867 N N   . TYR D 1 229 ? 11.503  55.355  -35.734 1.00 31.82  ? 653 TYR D N   1 
ATOM   10868 C CA  . TYR D 1 229 ? 12.907  54.981  -35.822 1.00 32.38  ? 653 TYR D CA  1 
ATOM   10869 C C   . TYR D 1 229 ? 13.756  56.091  -35.218 1.00 34.65  ? 653 TYR D C   1 
ATOM   10870 O O   . TYR D 1 229 ? 13.462  57.277  -35.404 1.00 34.91  ? 653 TYR D O   1 
ATOM   10871 C CB  . TYR D 1 229 ? 13.343  54.748  -37.272 1.00 40.17  ? 653 TYR D CB  1 
ATOM   10872 C CG  . TYR D 1 229 ? 12.569  53.689  -38.023 1.00 38.12  ? 653 TYR D CG  1 
ATOM   10873 C CD1 . TYR D 1 229 ? 11.366  53.993  -38.645 1.00 35.21  ? 653 TYR D CD1 1 
ATOM   10874 C CD2 . TYR D 1 229 ? 13.059  52.394  -38.139 1.00 35.58  ? 653 TYR D CD2 1 
ATOM   10875 C CE1 . TYR D 1 229 ? 10.660  53.033  -39.345 1.00 32.92  ? 653 TYR D CE1 1 
ATOM   10876 C CE2 . TYR D 1 229 ? 12.361  51.427  -38.838 1.00 37.98  ? 653 TYR D CE2 1 
ATOM   10877 C CZ  . TYR D 1 229 ? 11.162  51.751  -39.439 1.00 34.11  ? 653 TYR D CZ  1 
ATOM   10878 O OH  . TYR D 1 229 ? 10.463  50.789  -40.134 1.00 33.90  ? 653 TYR D OH  1 
ATOM   10879 N N   . ALA D 1 230 ? 14.816  55.710  -34.511 1.00 36.76  ? 654 ALA D N   1 
ATOM   10880 C CA  . ALA D 1 230 ? 15.711  56.672  -33.886 1.00 35.87  ? 654 ALA D CA  1 
ATOM   10881 C C   . ALA D 1 230 ? 17.151  56.393  -34.292 1.00 43.74  ? 654 ALA D C   1 
ATOM   10882 O O   . ALA D 1 230 ? 17.499  55.289  -34.720 1.00 49.05  ? 654 ALA D O   1 
ATOM   10883 C CB  . ALA D 1 230 ? 15.590  56.651  -32.357 1.00 40.07  ? 654 ALA D CB  1 
ATOM   10884 N N   . GLY D 1 231 ? 17.984  57.409  -34.142 1.00 54.02  ? 655 GLY D N   1 
ATOM   10885 C CA  . GLY D 1 231 ? 19.388  57.333  -34.505 1.00 52.20  ? 655 GLY D CA  1 
ATOM   10886 C C   . GLY D 1 231 ? 19.688  58.274  -35.657 1.00 56.01  ? 655 GLY D C   1 
ATOM   10887 O O   . GLY D 1 231 ? 18.880  58.441  -36.578 1.00 60.91  ? 655 GLY D O   1 
ATOM   10888 N N   . GLY D 1 232 ? 20.853  58.902  -35.603 1.00 38.98  ? 656 GLY D N   1 
ATOM   10889 C CA  . GLY D 1 232 ? 21.311  59.782  -36.658 1.00 44.28  ? 656 GLY D CA  1 
ATOM   10890 C C   . GLY D 1 232 ? 21.447  61.213  -36.181 1.00 50.69  ? 656 GLY D C   1 
ATOM   10891 O O   . GLY D 1 232 ? 21.359  61.518  -34.987 1.00 50.12  ? 656 GLY D O   1 
ATOM   10892 N N   . SER D 1 233 ? 21.658  62.109  -37.149 1.00 70.52  ? 657 SER D N   1 
ATOM   10893 C CA  . SER D 1 233 ? 21.890  63.514  -36.832 1.00 68.15  ? 657 SER D CA  1 
ATOM   10894 C C   . SER D 1 233 ? 20.654  64.163  -36.221 1.00 62.99  ? 657 SER D C   1 
ATOM   10895 O O   . SER D 1 233 ? 20.769  65.029  -35.346 1.00 61.11  ? 657 SER D O   1 
ATOM   10896 C CB  . SER D 1 233 ? 22.316  64.267  -38.092 1.00 74.25  ? 657 SER D CB  1 
ATOM   10897 O OG  . SER D 1 233 ? 23.253  63.514  -38.844 1.00 75.96  ? 657 SER D OG  1 
ATOM   10898 N N   . SER D 1 234 ? 19.464  63.756  -36.665 1.00 43.32  ? 658 SER D N   1 
ATOM   10899 C CA  . SER D 1 234 ? 18.239  64.415  -36.227 1.00 39.69  ? 658 SER D CA  1 
ATOM   10900 C C   . SER D 1 234 ? 17.829  64.024  -34.813 1.00 45.17  ? 658 SER D C   1 
ATOM   10901 O O   . SER D 1 234 ? 17.082  64.769  -34.172 1.00 51.88  ? 658 SER D O   1 
ATOM   10902 C CB  . SER D 1 234 ? 17.100  64.095  -37.198 1.00 47.01  ? 658 SER D CB  1 
ATOM   10903 O OG  . SER D 1 234 ? 15.841  64.451  -36.650 1.00 44.50  ? 658 SER D OG  1 
ATOM   10904 N N   . THR D 1 235 ? 18.296  62.883  -34.311 1.00 47.55  ? 659 THR D N   1 
ATOM   10905 C CA  . THR D 1 235 ? 17.800  62.355  -33.046 1.00 39.95  ? 659 THR D CA  1 
ATOM   10906 C C   . THR D 1 235 ? 18.930  62.069  -32.065 1.00 36.14  ? 659 THR D C   1 
ATOM   10907 O O   . THR D 1 235 ? 19.245  62.901  -31.209 1.00 43.99  ? 659 THR D O   1 
ATOM   10908 C CB  . THR D 1 235 ? 16.987  61.080  -33.290 1.00 40.33  ? 659 THR D CB  1 
ATOM   10909 O OG1 . THR D 1 235 ? 17.789  60.132  -34.005 1.00 37.82  ? 659 THR D OG1 1 
ATOM   10910 C CG2 . THR D 1 235 ? 15.742  61.387  -34.103 1.00 40.28  ? 659 THR D CG2 1 
ATOM   10911 N N   . VAL D 1 236 ? 19.534  60.890  -32.173 1.00 39.67  ? 660 VAL D N   1 
ATOM   10912 C CA  . VAL D 1 236 ? 20.614  60.461  -31.293 1.00 37.49  ? 660 VAL D CA  1 
ATOM   10913 C C   . VAL D 1 236 ? 21.810  60.166  -32.188 1.00 39.38  ? 660 VAL D C   1 
ATOM   10914 O O   . VAL D 1 236 ? 21.879  59.100  -32.811 1.00 42.61  ? 660 VAL D O   1 
ATOM   10915 C CB  . VAL D 1 236 ? 20.226  59.235  -30.458 1.00 41.77  ? 660 VAL D CB  1 
ATOM   10916 C CG1 . VAL D 1 236 ? 21.344  58.863  -29.498 1.00 50.57  ? 660 VAL D CG1 1 
ATOM   10917 C CG2 . VAL D 1 236 ? 18.930  59.491  -29.704 1.00 38.88  ? 660 VAL D CG2 1 
ATOM   10918 N N   . ARG D 1 237 ? 22.756  61.098  -32.259 1.00 29.85  ? 661 ARG D N   1 
ATOM   10919 C CA  . ARG D 1 237 ? 23.893  60.937  -33.151 1.00 30.48  ? 661 ARG D CA  1 
ATOM   10920 C C   . ARG D 1 237 ? 24.995  60.119  -32.484 1.00 30.79  ? 661 ARG D C   1 
ATOM   10921 O O   . ARG D 1 237 ? 25.086  60.027  -31.258 1.00 30.71  ? 661 ARG D O   1 
ATOM   10922 C CB  . ARG D 1 237 ? 24.426  62.297  -33.604 1.00 31.23  ? 661 ARG D CB  1 
ATOM   10923 C CG  . ARG D 1 237 ? 24.939  63.172  -32.489 1.00 31.63  ? 661 ARG D CG  1 
ATOM   10924 C CD  . ARG D 1 237 ? 24.582  64.631  -32.724 1.00 31.98  ? 661 ARG D CD  1 
ATOM   10925 N NE  . ARG D 1 237 ? 23.785  65.162  -31.624 1.00 32.85  ? 661 ARG D NE  1 
ATOM   10926 C CZ  . ARG D 1 237 ? 23.434  66.433  -31.491 1.00 37.83  ? 661 ARG D CZ  1 
ATOM   10927 N NH1 . ARG D 1 237 ? 23.806  67.350  -32.370 1.00 41.18  ? 661 ARG D NH1 1 
ATOM   10928 N NH2 . ARG D 1 237 ? 22.692  66.795  -30.448 1.00 37.87  ? 661 ARG D NH2 1 
ATOM   10929 N N   . GLY D 1 238 ? 25.844  59.530  -33.321 1.00 66.99  ? 662 GLY D N   1 
ATOM   10930 C CA  . GLY D 1 238 ? 26.721  58.455  -32.917 1.00 72.05  ? 662 GLY D CA  1 
ATOM   10931 C C   . GLY D 1 238 ? 26.227  57.087  -33.331 1.00 73.40  ? 662 GLY D C   1 
ATOM   10932 O O   . GLY D 1 238 ? 26.990  56.116  -33.255 1.00 76.34  ? 662 GLY D O   1 
ATOM   10933 N N   . PHE D 1 239 ? 24.972  56.991  -33.764 1.00 34.75  ? 663 PHE D N   1 
ATOM   10934 C CA  . PHE D 1 239 ? 24.381  55.772  -34.289 1.00 33.05  ? 663 PHE D CA  1 
ATOM   10935 C C   . PHE D 1 239 ? 24.069  55.969  -35.766 1.00 35.06  ? 663 PHE D C   1 
ATOM   10936 O O   . PHE D 1 239 ? 23.903  57.101  -36.232 1.00 39.69  ? 663 PHE D O   1 
ATOM   10937 C CB  . PHE D 1 239 ? 23.088  55.407  -33.543 1.00 32.23  ? 663 PHE D CB  1 
ATOM   10938 C CG  . PHE D 1 239 ? 23.280  55.123  -32.080 1.00 32.17  ? 663 PHE D CG  1 
ATOM   10939 C CD1 . PHE D 1 239 ? 23.394  53.820  -31.627 1.00 32.11  ? 663 PHE D CD1 1 
ATOM   10940 C CD2 . PHE D 1 239 ? 23.329  56.154  -31.157 1.00 32.26  ? 663 PHE D CD2 1 
ATOM   10941 C CE1 . PHE D 1 239 ? 23.563  53.550  -30.284 1.00 32.17  ? 663 PHE D CE1 1 
ATOM   10942 C CE2 . PHE D 1 239 ? 23.499  55.890  -29.811 1.00 32.31  ? 663 PHE D CE2 1 
ATOM   10943 C CZ  . PHE D 1 239 ? 23.614  54.587  -29.376 1.00 32.28  ? 663 PHE D CZ  1 
ATOM   10944 N N   . GLN D 1 240 ? 23.989  54.864  -36.502 1.00 49.11  ? 664 GLN D N   1 
ATOM   10945 C CA  . GLN D 1 240 ? 23.542  54.948  -37.884 1.00 49.63  ? 664 GLN D CA  1 
ATOM   10946 C C   . GLN D 1 240 ? 22.078  55.368  -37.930 1.00 48.14  ? 664 GLN D C   1 
ATOM   10947 O O   . GLN D 1 240 ? 21.297  55.075  -37.022 1.00 50.22  ? 664 GLN D O   1 
ATOM   10948 C CB  . GLN D 1 240 ? 23.737  53.616  -38.607 1.00 53.98  ? 664 GLN D CB  1 
ATOM   10949 C CG  . GLN D 1 240 ? 25.022  53.542  -39.420 1.00 57.28  ? 664 GLN D CG  1 
ATOM   10950 C CD  . GLN D 1 240 ? 24.914  52.589  -40.595 1.00 58.61  ? 664 GLN D CD  1 
ATOM   10951 O OE1 . GLN D 1 240 ? 24.041  51.722  -40.627 1.00 56.43  ? 664 GLN D OE1 1 
ATOM   10952 N NE2 . GLN D 1 240 ? 25.799  52.753  -41.574 1.00 60.64  ? 664 GLN D NE2 1 
ATOM   10953 N N   . SER D 1 241 ? 21.716  56.071  -39.000 1.00 61.09  ? 665 SER D N   1 
ATOM   10954 C CA  . SER D 1 241 ? 20.392  56.674  -39.100 1.00 67.12  ? 665 SER D CA  1 
ATOM   10955 C C   . SER D 1 241 ? 19.300  55.615  -39.010 1.00 61.79  ? 665 SER D C   1 
ATOM   10956 O O   . SER D 1 241 ? 19.303  54.639  -39.767 1.00 60.53  ? 665 SER D O   1 
ATOM   10957 C CB  . SER D 1 241 ? 20.274  57.454  -40.407 1.00 67.95  ? 665 SER D CB  1 
ATOM   10958 O OG  . SER D 1 241 ? 20.491  56.611  -41.523 1.00 78.59  ? 665 SER D OG  1 
ATOM   10959 N N   . ASN D 1 242 ? 18.380  55.807  -38.064 1.00 43.31  ? 666 ASN D N   1 
ATOM   10960 C CA  . ASN D 1 242 ? 17.163  55.014  -37.922 1.00 44.90  ? 666 ASN D CA  1 
ATOM   10961 C C   . ASN D 1 242 ? 17.428  53.562  -37.540 1.00 43.72  ? 666 ASN D C   1 
ATOM   10962 O O   . ASN D 1 242 ? 16.592  52.693  -37.806 1.00 46.91  ? 666 ASN D O   1 
ATOM   10963 C CB  . ASN D 1 242 ? 16.321  55.068  -39.203 1.00 45.92  ? 666 ASN D CB  1 
ATOM   10964 C CG  . ASN D 1 242 ? 16.049  56.486  -39.661 1.00 55.27  ? 666 ASN D CG  1 
ATOM   10965 O OD1 . ASN D 1 242 ? 15.848  57.386  -38.845 1.00 58.43  ? 666 ASN D OD1 1 
ATOM   10966 N ND2 . ASN D 1 242 ? 16.049  56.694  -40.972 1.00 62.07  ? 666 ASN D ND2 1 
ATOM   10967 N N   . THR D 1 243 ? 18.562  53.266  -36.904 1.00 43.36  ? 667 THR D N   1 
ATOM   10968 C CA  . THR D 1 243 ? 18.895  51.893  -36.546 1.00 40.31  ? 667 THR D CA  1 
ATOM   10969 C C   . THR D 1 243 ? 18.633  51.560  -35.082 1.00 40.76  ? 667 THR D C   1 
ATOM   10970 O O   . THR D 1 243 ? 18.754  50.391  -34.702 1.00 48.34  ? 667 THR D O   1 
ATOM   10971 C CB  . THR D 1 243 ? 20.364  51.594  -36.864 1.00 46.38  ? 667 THR D CB  1 
ATOM   10972 O OG1 . THR D 1 243 ? 21.208  52.469  -36.105 1.00 51.98  ? 667 THR D OG1 1 
ATOM   10973 C CG2 . THR D 1 243 ? 20.638  51.789  -38.346 1.00 56.97  ? 667 THR D CG2 1 
ATOM   10974 N N   . ILE D 1 244 ? 18.287  52.541  -34.255 1.00 28.40  ? 668 ILE D N   1 
ATOM   10975 C CA  . ILE D 1 244 ? 18.042  52.287  -32.840 1.00 29.73  ? 668 ILE D CA  1 
ATOM   10976 C C   . ILE D 1 244 ? 16.683  51.623  -32.677 1.00 28.89  ? 668 ILE D C   1 
ATOM   10977 O O   . ILE D 1 244 ? 15.721  51.960  -33.378 1.00 31.08  ? 668 ILE D O   1 
ATOM   10978 C CB  . ILE D 1 244 ? 18.125  53.594  -32.031 1.00 32.41  ? 668 ILE D CB  1 
ATOM   10979 C CG1 . ILE D 1 244 ? 19.489  54.258  -32.220 1.00 35.95  ? 668 ILE D CG1 1 
ATOM   10980 C CG2 . ILE D 1 244 ? 17.874  53.334  -30.553 1.00 28.22  ? 668 ILE D CG2 1 
ATOM   10981 C CD1 . ILE D 1 244 ? 19.701  55.466  -31.336 1.00 28.87  ? 668 ILE D CD1 1 
ATOM   10982 N N   . GLY D 1 245 ? 16.600  50.664  -31.757 1.00 28.97  ? 669 GLY D N   1 
ATOM   10983 C CA  . GLY D 1 245 ? 15.331  50.102  -31.364 1.00 34.64  ? 669 GLY D CA  1 
ATOM   10984 C C   . GLY D 1 245 ? 15.205  48.619  -31.637 1.00 34.05  ? 669 GLY D C   1 
ATOM   10985 O O   . GLY D 1 245 ? 16.197  47.890  -31.735 1.00 29.57  ? 669 GLY D O   1 
ATOM   10986 N N   . PRO D 1 246 ? 13.965  48.144  -31.749 1.00 31.42  ? 670 PRO D N   1 
ATOM   10987 C CA  . PRO D 1 246 ? 13.738  46.717  -32.001 1.00 31.73  ? 670 PRO D CA  1 
ATOM   10988 C C   . PRO D 1 246 ? 14.369  46.272  -33.310 1.00 35.31  ? 670 PRO D C   1 
ATOM   10989 O O   . PRO D 1 246 ? 14.416  47.019  -34.289 1.00 34.93  ? 670 PRO D O   1 
ATOM   10990 C CB  . PRO D 1 246 ? 12.209  46.606  -32.049 1.00 32.48  ? 670 PRO D CB  1 
ATOM   10991 C CG  . PRO D 1 246 ? 11.722  47.770  -31.260 1.00 31.29  ? 670 PRO D CG  1 
ATOM   10992 C CD  . PRO D 1 246 ? 12.707  48.872  -31.514 1.00 31.92  ? 670 PRO D CD  1 
ATOM   10993 N N   . LYS D 1 247 ? 14.867  45.041  -33.312 1.00 50.99  ? 671 LYS D N   1 
ATOM   10994 C CA  . LYS D 1 247 ? 15.421  44.422  -34.502 1.00 50.40  ? 671 LYS D CA  1 
ATOM   10995 C C   . LYS D 1 247 ? 14.524  43.275  -34.946 1.00 52.05  ? 671 LYS D C   1 
ATOM   10996 O O   . LYS D 1 247 ? 13.800  42.677  -34.147 1.00 56.76  ? 671 LYS D O   1 
ATOM   10997 C CB  . LYS D 1 247 ? 16.843  43.907  -34.252 1.00 54.44  ? 671 LYS D CB  1 
ATOM   10998 C CG  . LYS D 1 247 ? 17.789  44.925  -33.634 1.00 56.22  ? 671 LYS D CG  1 
ATOM   10999 C CD  . LYS D 1 247 ? 17.922  46.174  -34.491 1.00 63.12  ? 671 LYS D CD  1 
ATOM   11000 C CE  . LYS D 1 247 ? 19.039  47.068  -33.974 1.00 53.60  ? 671 LYS D CE  1 
ATOM   11001 N NZ  . LYS D 1 247 ? 18.880  47.372  -32.525 1.00 63.79  ? 671 LYS D NZ  1 
ATOM   11002 N N   . ALA D 1 248 ? 14.581  42.974  -36.239 1.00 36.36  ? 672 ALA D N   1 
ATOM   11003 C CA  . ALA D 1 248 ? 13.770  41.895  -36.780 1.00 36.99  ? 672 ALA D CA  1 
ATOM   11004 C C   . ALA D 1 248 ? 14.332  40.544  -36.364 1.00 39.23  ? 672 ALA D C   1 
ATOM   11005 O O   . ALA D 1 248 ? 15.544  40.317  -36.409 1.00 41.65  ? 672 ALA D O   1 
ATOM   11006 C CB  . ALA D 1 248 ? 13.712  41.985  -38.303 1.00 34.28  ? 672 ALA D CB  1 
ATOM   11007 N N   . VAL D 1 249 ? 13.444  39.646  -35.943 1.00 39.13  ? 673 VAL D N   1 
ATOM   11008 C CA  . VAL D 1 249 ? 13.762  38.230  -35.810 1.00 46.83  ? 673 VAL D CA  1 
ATOM   11009 C C   . VAL D 1 249 ? 12.925  37.483  -36.842 1.00 46.16  ? 673 VAL D C   1 
ATOM   11010 O O   . VAL D 1 249 ? 11.707  37.682  -36.936 1.00 44.72  ? 673 VAL D O   1 
ATOM   11011 C CB  . VAL D 1 249 ? 13.546  37.715  -34.371 1.00 37.04  ? 673 VAL D CB  1 
ATOM   11012 C CG1 . VAL D 1 249 ? 14.099  38.717  -33.365 1.00 40.25  ? 673 VAL D CG1 1 
ATOM   11013 C CG2 . VAL D 1 249 ? 12.095  37.417  -34.063 1.00 37.86  ? 673 VAL D CG2 1 
ATOM   11014 N N   . TYR D 1 250 ? 13.590  36.684  -37.665 1.00 42.73  ? 674 TYR D N   1 
ATOM   11015 C CA  . TYR D 1 250 ? 12.973  36.097  -38.842 1.00 42.70  ? 674 TYR D CA  1 
ATOM   11016 C C   . TYR D 1 250 ? 12.538  34.664  -38.574 1.00 48.17  ? 674 TYR D C   1 
ATOM   11017 O O   . TYR D 1 250 ? 13.163  33.941  -37.797 1.00 50.22  ? 674 TYR D O   1 
ATOM   11018 C CB  . TYR D 1 250 ? 13.937  36.110  -40.029 1.00 38.80  ? 674 TYR D CB  1 
ATOM   11019 C CG  . TYR D 1 250 ? 14.215  37.473  -40.614 1.00 36.94  ? 674 TYR D CG  1 
ATOM   11020 C CD1 . TYR D 1 250 ? 15.269  38.248  -40.152 1.00 37.97  ? 674 TYR D CD1 1 
ATOM   11021 C CD2 . TYR D 1 250 ? 13.434  37.976  -41.647 1.00 44.88  ? 674 TYR D CD2 1 
ATOM   11022 C CE1 . TYR D 1 250 ? 15.531  39.493  -40.696 1.00 40.85  ? 674 TYR D CE1 1 
ATOM   11023 C CE2 . TYR D 1 250 ? 13.688  39.218  -42.196 1.00 48.33  ? 674 TYR D CE2 1 
ATOM   11024 C CZ  . TYR D 1 250 ? 14.738  39.972  -41.716 1.00 44.35  ? 674 TYR D CZ  1 
ATOM   11025 O OH  . TYR D 1 250 ? 14.997  41.209  -42.259 1.00 52.08  ? 674 TYR D OH  1 
ATOM   11026 N N   . PHE D 1 251 ? 11.465  34.260  -39.237 1.00 30.55  ? 675 PHE D N   1 
ATOM   11027 C CA  . PHE D 1 251 ? 11.116  32.853  -39.271 1.00 31.19  ? 675 PHE D CA  1 
ATOM   11028 C C   . PHE D 1 251 ? 11.938  32.140  -40.343 1.00 31.70  ? 675 PHE D C   1 
ATOM   11029 O O   . PHE D 1 251 ? 12.247  32.722  -41.385 1.00 37.69  ? 675 PHE D O   1 
ATOM   11030 C CB  . PHE D 1 251 ? 9.633   32.671  -39.569 1.00 31.41  ? 675 PHE D CB  1 
ATOM   11031 C CG  . PHE D 1 251 ? 8.726   33.232  -38.516 1.00 31.13  ? 675 PHE D CG  1 
ATOM   11032 C CD1 . PHE D 1 251 ? 8.676   32.667  -37.252 1.00 31.34  ? 675 PHE D CD1 1 
ATOM   11033 C CD2 . PHE D 1 251 ? 7.903   34.309  -38.797 1.00 30.78  ? 675 PHE D CD2 1 
ATOM   11034 C CE1 . PHE D 1 251 ? 7.833   33.176  -36.284 1.00 31.21  ? 675 PHE D CE1 1 
ATOM   11035 C CE2 . PHE D 1 251 ? 7.057   34.822  -37.833 1.00 30.64  ? 675 PHE D CE2 1 
ATOM   11036 C CZ  . PHE D 1 251 ? 7.021   34.254  -36.575 1.00 30.86  ? 675 PHE D CZ  1 
ATOM   11037 N N   . PRO D 1 252 ? 12.308  30.881  -40.111 1.00 32.33  ? 676 PRO D N   1 
ATOM   11038 C CA  . PRO D 1 252 ? 12.968  30.107  -41.171 1.00 32.97  ? 676 PRO D CA  1 
ATOM   11039 C C   . PRO D 1 252 ? 12.027  29.941  -42.356 1.00 33.25  ? 676 PRO D C   1 
ATOM   11040 O O   . PRO D 1 252 ? 10.883  29.511  -42.200 1.00 33.45  ? 676 PRO D O   1 
ATOM   11041 C CB  . PRO D 1 252 ? 13.274  28.767  -40.493 1.00 33.66  ? 676 PRO D CB  1 
ATOM   11042 C CG  . PRO D 1 252 ? 12.266  28.671  -39.395 1.00 33.52  ? 676 PRO D CG  1 
ATOM   11043 C CD  . PRO D 1 252 ? 12.080  30.075  -38.900 1.00 32.63  ? 676 PRO D CD  1 
ATOM   11044 N N   . HIS D 1 253 ? 12.511  30.301  -43.542 1.00 47.97  ? 677 HIS D N   1 
ATOM   11045 C CA  . HIS D 1 253 ? 11.655  30.329  -44.718 1.00 51.79  ? 677 HIS D CA  1 
ATOM   11046 C C   . HIS D 1 253 ? 12.488  30.136  -45.976 1.00 52.95  ? 677 HIS D C   1 
ATOM   11047 O O   . HIS D 1 253 ? 13.716  30.261  -45.963 1.00 52.38  ? 677 HIS D O   1 
ATOM   11048 C CB  . HIS D 1 253 ? 10.883  31.648  -44.813 1.00 47.06  ? 677 HIS D CB  1 
ATOM   11049 C CG  . HIS D 1 253 ? 11.756  32.840  -45.054 1.00 43.50  ? 677 HIS D CG  1 
ATOM   11050 N ND1 . HIS D 1 253 ? 12.433  33.486  -44.042 1.00 53.09  ? 677 HIS D ND1 1 
ATOM   11051 C CD2 . HIS D 1 253 ? 12.062  33.505  -46.193 1.00 40.92  ? 677 HIS D CD2 1 
ATOM   11052 C CE1 . HIS D 1 253 ? 13.119  34.496  -44.547 1.00 49.79  ? 677 HIS D CE1 1 
ATOM   11053 N NE2 . HIS D 1 253 ? 12.911  34.529  -45.851 1.00 43.83  ? 677 HIS D NE2 1 
ATOM   11054 N N   . GLN D 1 254 ? 11.793  29.839  -47.070 1.00 55.70  ? 678 GLN D N   1 
ATOM   11055 C CA  . GLN D 1 254 ? 12.406  29.738  -48.388 1.00 56.10  ? 678 GLN D CA  1 
ATOM   11056 C C   . GLN D 1 254 ? 12.418  31.114  -49.045 1.00 57.31  ? 678 GLN D C   1 
ATOM   11057 O O   . GLN D 1 254 ? 11.357  31.663  -49.365 1.00 56.21  ? 678 GLN D O   1 
ATOM   11058 C CB  . GLN D 1 254 ? 11.654  28.730  -49.258 1.00 54.83  ? 678 GLN D CB  1 
ATOM   11059 C CG  . GLN D 1 254 ? 11.988  28.811  -50.737 1.00 60.81  ? 678 GLN D CG  1 
ATOM   11060 C CD  . GLN D 1 254 ? 11.724  27.508  -51.464 1.00 68.25  ? 678 GLN D CD  1 
ATOM   11061 O OE1 . GLN D 1 254 ? 12.258  26.461  -51.097 1.00 74.80  ? 678 GLN D OE1 1 
ATOM   11062 N NE2 . GLN D 1 254 ? 10.897  27.564  -52.502 1.00 74.80  ? 678 GLN D NE2 1 
ATOM   11063 N N   . ALA D 1 255 ? 13.611  31.669  -49.241 1.00 48.71  ? 679 ALA D N   1 
ATOM   11064 C CA  . ALA D 1 255 ? 13.735  32.948  -49.923 1.00 44.20  ? 679 ALA D CA  1 
ATOM   11065 C C   . ALA D 1 255 ? 13.380  32.803  -51.399 1.00 51.23  ? 679 ALA D C   1 
ATOM   11066 O O   . ALA D 1 255 ? 13.708  31.807  -52.047 1.00 54.75  ? 679 ALA D O   1 
ATOM   11067 C CB  . ALA D 1 255 ? 15.149  33.504  -49.770 1.00 47.97  ? 679 ALA D CB  1 
ATOM   11068 N N   . SER D 1 256 ? 12.707  33.823  -51.928 1.00 43.08  ? 680 SER D N   1 
ATOM   11069 C CA  . SER D 1 256 ? 12.151  33.789  -53.277 1.00 48.04  ? 680 SER D CA  1 
ATOM   11070 C C   . SER D 1 256 ? 13.186  34.047  -54.369 1.00 54.83  ? 680 SER D C   1 
ATOM   11071 O O   . SER D 1 256 ? 13.093  33.441  -55.445 1.00 57.15  ? 680 SER D O   1 
ATOM   11072 C CB  . SER D 1 256 ? 11.011  34.810  -53.400 1.00 45.96  ? 680 SER D CB  1 
ATOM   11073 O OG  . SER D 1 256 ? 11.489  36.122  -53.154 1.00 59.26  ? 680 SER D OG  1 
ATOM   11074 N N   . ASN D 1 257 ? 14.158  34.931  -54.136 1.00 59.16  ? 681 ASN D N   1 
ATOM   11075 C CA  . ASN D 1 257 ? 15.224  35.217  -55.102 1.00 69.23  ? 681 ASN D CA  1 
ATOM   11076 C C   . ASN D 1 257 ? 16.558  34.819  -54.478 1.00 67.58  ? 681 ASN D C   1 
ATOM   11077 O O   . ASN D 1 257 ? 17.301  35.670  -53.982 1.00 64.23  ? 681 ASN D O   1 
ATOM   11078 C CB  . ASN D 1 257 ? 15.216  36.701  -55.519 1.00 67.21  ? 681 ASN D CB  1 
ATOM   11079 C CG  . ASN D 1 257 ? 16.046  36.961  -56.765 1.00 75.04  ? 681 ASN D CG  1 
ATOM   11080 O OD1 . ASN D 1 257 ? 17.277  36.994  -56.712 1.00 76.69  ? 681 ASN D OD1 1 
ATOM   11081 N ND2 . ASN D 1 257 ? 15.372  37.146  -57.897 1.00 83.58  ? 681 ASN D ND2 1 
ATOM   11082 N N   . TYR D 1 258 ? 16.874  33.528  -54.525 1.00 54.01  ? 682 TYR D N   1 
ATOM   11083 C CA  . TYR D 1 258 ? 18.022  33.002  -53.804 1.00 43.77  ? 682 TYR D CA  1 
ATOM   11084 C C   . TYR D 1 258 ? 19.238  32.861  -54.711 1.00 48.36  ? 682 TYR D C   1 
ATOM   11085 O O   . TYR D 1 258 ? 19.119  32.619  -55.914 1.00 55.64  ? 682 TYR D O   1 
ATOM   11086 C CB  . TYR D 1 258 ? 17.687  31.651  -53.173 1.00 44.14  ? 682 TYR D CB  1 
ATOM   11087 C CG  . TYR D 1 258 ? 18.818  31.047  -52.365 1.00 43.95  ? 682 TYR D CG  1 
ATOM   11088 C CD1 . TYR D 1 258 ? 19.114  31.510  -51.088 1.00 43.07  ? 682 TYR D CD1 1 
ATOM   11089 C CD2 . TYR D 1 258 ? 19.589  30.014  -52.880 1.00 45.08  ? 682 TYR D CD2 1 
ATOM   11090 C CE1 . TYR D 1 258 ? 20.150  30.962  -50.347 1.00 43.34  ? 682 TYR D CE1 1 
ATOM   11091 C CE2 . TYR D 1 258 ? 20.625  29.458  -52.149 1.00 45.81  ? 682 TYR D CE2 1 
ATOM   11092 C CZ  . TYR D 1 258 ? 20.902  29.933  -50.882 1.00 45.79  ? 682 TYR D CZ  1 
ATOM   11093 O OH  . TYR D 1 258 ? 21.932  29.381  -50.153 1.00 54.67  ? 682 TYR D OH  1 
ATOM   11094 N N   . ASP D 1 259 ? 20.416  33.018  -54.108 1.00 67.77  ? 683 ASP D N   1 
ATOM   11095 C CA  . ASP D 1 259 ? 21.712  32.844  -54.753 1.00 67.70  ? 683 ASP D CA  1 
ATOM   11096 C C   . ASP D 1 259 ? 22.726  32.471  -53.677 1.00 67.63  ? 683 ASP D C   1 
ATOM   11097 O O   . ASP D 1 259 ? 23.056  33.303  -52.823 1.00 73.07  ? 683 ASP D O   1 
ATOM   11098 C CB  . ASP D 1 259 ? 22.126  34.120  -55.490 1.00 64.79  ? 683 ASP D CB  1 
ATOM   11099 C CG  . ASP D 1 259 ? 23.369  33.934  -56.349 1.00 73.56  ? 683 ASP D CG  1 
ATOM   11100 O OD1 . ASP D 1 259 ? 24.236  33.106  -56.002 1.00 78.42  ? 683 ASP D OD1 1 
ATOM   11101 O OD2 . ASP D 1 259 ? 23.483  34.633  -57.378 1.00 77.65  ? 683 ASP D OD2 1 
ATOM   11102 N N   . PRO D 1 260 ? 23.249  31.240  -53.686 1.00 61.09  ? 684 PRO D N   1 
ATOM   11103 C CA  . PRO D 1 260 ? 24.132  30.806  -52.589 1.00 63.16  ? 684 PRO D CA  1 
ATOM   11104 C C   . PRO D 1 260 ? 25.416  31.608  -52.482 1.00 76.51  ? 684 PRO D C   1 
ATOM   11105 O O   . PRO D 1 260 ? 26.086  31.535  -51.444 1.00 78.44  ? 684 PRO D O   1 
ATOM   11106 C CB  . PRO D 1 260 ? 24.419  29.337  -52.928 1.00 66.30  ? 684 PRO D CB  1 
ATOM   11107 C CG  . PRO D 1 260 ? 24.233  29.253  -54.411 1.00 69.82  ? 684 PRO D CG  1 
ATOM   11108 C CD  . PRO D 1 260 ? 23.124  30.215  -54.737 1.00 68.73  ? 684 PRO D CD  1 
ATOM   11109 N N   . ASP D 1 261 ? 25.775  32.370  -53.511 1.00 91.05  ? 685 ASP D N   1 
ATOM   11110 C CA  . ASP D 1 261 ? 26.949  33.226  -53.456 1.00 97.26  ? 685 ASP D CA  1 
ATOM   11111 C C   . ASP D 1 261 ? 26.725  34.475  -52.614 1.00 96.46  ? 685 ASP D C   1 
ATOM   11112 O O   . ASP D 1 261 ? 27.676  35.233  -52.396 1.00 102.21 ? 685 ASP D O   1 
ATOM   11113 C CB  . ASP D 1 261 ? 27.367  33.625  -54.873 1.00 100.68 ? 685 ASP D CB  1 
ATOM   11114 C CG  . ASP D 1 261 ? 28.866  33.772  -55.018 1.00 116.04 ? 685 ASP D CG  1 
ATOM   11115 O OD1 . ASP D 1 261 ? 29.587  33.495  -54.037 1.00 124.77 ? 685 ASP D OD1 1 
ATOM   11116 O OD2 . ASP D 1 261 ? 29.323  34.159  -56.113 1.00 115.57 ? 685 ASP D OD2 1 
ATOM   11117 N N   . TYR D 1 262 ? 25.507  34.704  -52.134 1.00 105.12 ? 686 TYR D N   1 
ATOM   11118 C CA  . TYR D 1 262 ? 25.165  35.898  -51.373 1.00 102.89 ? 686 TYR D CA  1 
ATOM   11119 C C   . TYR D 1 262 ? 24.667  35.506  -49.983 1.00 97.85  ? 686 TYR D C   1 
ATOM   11120 O O   . TYR D 1 262 ? 24.569  34.323  -49.642 1.00 91.73  ? 686 TYR D O   1 
ATOM   11121 C CB  . TYR D 1 262 ? 24.134  36.738  -52.131 1.00 97.90  ? 686 TYR D CB  1 
ATOM   11122 C CG  . TYR D 1 262 ? 24.723  37.468  -53.321 1.00 105.10 ? 686 TYR D CG  1 
ATOM   11123 C CD1 . TYR D 1 262 ? 25.014  36.797  -54.502 1.00 109.41 ? 686 TYR D CD1 1 
ATOM   11124 C CD2 . TYR D 1 262 ? 24.999  38.828  -53.259 1.00 103.24 ? 686 TYR D CD2 1 
ATOM   11125 C CE1 . TYR D 1 262 ? 25.560  37.461  -55.590 1.00 106.12 ? 686 TYR D CE1 1 
ATOM   11126 C CE2 . TYR D 1 262 ? 25.544  39.501  -54.342 1.00 106.53 ? 686 TYR D CE2 1 
ATOM   11127 C CZ  . TYR D 1 262 ? 25.822  38.813  -55.505 1.00 107.41 ? 686 TYR D CZ  1 
ATOM   11128 O OH  . TYR D 1 262 ? 26.363  39.479  -56.583 1.00 109.25 ? 686 TYR D OH  1 
ATOM   11129 N N   . ASP D 1 263 ? 24.346  36.519  -49.180 1.00 88.09  ? 687 ASP D N   1 
ATOM   11130 C CA  . ASP D 1 263 ? 24.099  36.353  -47.754 1.00 81.40  ? 687 ASP D CA  1 
ATOM   11131 C C   . ASP D 1 263 ? 22.612  36.472  -47.441 1.00 76.67  ? 687 ASP D C   1 
ATOM   11132 O O   . ASP D 1 263 ? 21.919  37.333  -47.993 1.00 80.80  ? 687 ASP D O   1 
ATOM   11133 C CB  . ASP D 1 263 ? 24.883  37.397  -46.956 1.00 86.11  ? 687 ASP D CB  1 
ATOM   11134 C CG  . ASP D 1 263 ? 25.311  36.889  -45.598 1.00 103.25 ? 687 ASP D CG  1 
ATOM   11135 O OD1 . ASP D 1 263 ? 25.098  35.690  -45.321 1.00 108.08 ? 687 ASP D OD1 1 
ATOM   11136 O OD2 . ASP D 1 263 ? 25.862  37.686  -44.809 1.00 111.55 ? 687 ASP D OD2 1 
ATOM   11137 N N   . TYR D 1 264 ? 22.124  35.614  -46.544 1.00 60.61  ? 688 TYR D N   1 
ATOM   11138 C CA  . TYR D 1 264 ? 20.705  35.577  -46.211 1.00 60.38  ? 688 TYR D CA  1 
ATOM   11139 C C   . TYR D 1 264 ? 20.511  35.375  -44.714 1.00 59.02  ? 688 TYR D C   1 
ATOM   11140 O O   . TYR D 1 264 ? 21.425  34.964  -43.995 1.00 58.72  ? 688 TYR D O   1 
ATOM   11141 C CB  . TYR D 1 264 ? 19.973  34.474  -46.988 1.00 55.18  ? 688 TYR D CB  1 
ATOM   11142 C CG  . TYR D 1 264 ? 19.827  34.780  -48.458 1.00 50.55  ? 688 TYR D CG  1 
ATOM   11143 C CD1 . TYR D 1 264 ? 20.828  34.444  -49.358 1.00 49.02  ? 688 TYR D CD1 1 
ATOM   11144 C CD2 . TYR D 1 264 ? 18.693  35.415  -48.945 1.00 49.76  ? 688 TYR D CD2 1 
ATOM   11145 C CE1 . TYR D 1 264 ? 20.703  34.728  -50.701 1.00 54.63  ? 688 TYR D CE1 1 
ATOM   11146 C CE2 . TYR D 1 264 ? 18.558  35.702  -50.288 1.00 50.93  ? 688 TYR D CE2 1 
ATOM   11147 C CZ  . TYR D 1 264 ? 19.566  35.356  -51.161 1.00 56.83  ? 688 TYR D CZ  1 
ATOM   11148 O OH  . TYR D 1 264 ? 19.436  35.641  -52.499 1.00 56.48  ? 688 TYR D OH  1 
ATOM   11149 N N   . GLU D 1 265 ? 19.293  35.665  -44.256 1.00 58.53  ? 689 GLU D N   1 
ATOM   11150 C CA  . GLU D 1 265 ? 18.925  35.568  -42.848 1.00 51.68  ? 689 GLU D CA  1 
ATOM   11151 C C   . GLU D 1 265 ? 17.821  34.533  -42.691 1.00 57.31  ? 689 GLU D C   1 
ATOM   11152 O O   . GLU D 1 265 ? 16.738  34.683  -43.269 1.00 61.04  ? 689 GLU D O   1 
ATOM   11153 C CB  . GLU D 1 265 ? 18.460  36.920  -42.301 1.00 49.32  ? 689 GLU D CB  1 
ATOM   11154 C CG  . GLU D 1 265 ? 19.097  38.132  -42.964 1.00 63.76  ? 689 GLU D CG  1 
ATOM   11155 C CD  . GLU D 1 265 ? 18.375  38.555  -44.234 1.00 72.76  ? 689 GLU D CD  1 
ATOM   11156 O OE1 . GLU D 1 265 ? 17.604  37.739  -44.783 1.00 64.34  ? 689 GLU D OE1 1 
ATOM   11157 O OE2 . GLU D 1 265 ? 18.574  39.705  -44.679 1.00 78.32  ? 689 GLU D OE2 1 
ATOM   11158 N N   . CYS D 1 266 ? 18.097  33.496  -41.898 1.00 59.11  ? 690 CYS D N   1 
ATOM   11159 C CA  . CYS D 1 266 ? 17.152  32.408  -41.630 1.00 61.97  ? 690 CYS D CA  1 
ATOM   11160 C C   . CYS D 1 266 ? 16.507  31.886  -42.912 1.00 59.17  ? 690 CYS D C   1 
ATOM   11161 O O   . CYS D 1 266 ? 15.306  31.615  -42.967 1.00 60.21  ? 690 CYS D O   1 
ATOM   11162 C CB  . CYS D 1 266 ? 16.096  32.831  -40.605 1.00 50.47  ? 690 CYS D CB  1 
ATOM   11163 S SG  . CYS D 1 266 ? 16.562  32.294  -38.936 1.00 57.91  ? 690 CYS D SG  1 
ATOM   11164 N N   . ALA D 1 267 ? 17.320  31.737  -43.953 1.00 49.37  ? 691 ALA D N   1 
ATOM   11165 C CA  . ALA D 1 267 ? 16.868  31.112  -45.187 1.00 49.51  ? 691 ALA D CA  1 
ATOM   11166 C C   . ALA D 1 267 ? 16.875  29.600  -45.018 1.00 51.38  ? 691 ALA D C   1 
ATOM   11167 O O   . ALA D 1 267 ? 17.829  29.034  -44.474 1.00 55.64  ? 691 ALA D O   1 
ATOM   11168 C CB  . ALA D 1 267 ? 17.761  31.523  -46.356 1.00 50.04  ? 691 ALA D CB  1 
ATOM   11169 N N   . THR D 1 268 ? 15.806  28.942  -45.475 1.00 41.71  ? 692 THR D N   1 
ATOM   11170 C CA  . THR D 1 268 ? 15.710  27.504  -45.261 1.00 39.45  ? 692 THR D CA  1 
ATOM   11171 C C   . THR D 1 268 ? 16.678  26.724  -46.142 1.00 39.29  ? 692 THR D C   1 
ATOM   11172 O O   . THR D 1 268 ? 17.043  25.598  -45.789 1.00 41.98  ? 692 THR D O   1 
ATOM   11173 C CB  . THR D 1 268 ? 14.275  27.021  -45.483 1.00 38.03  ? 692 THR D CB  1 
ATOM   11174 O OG1 . THR D 1 268 ? 14.091  25.767  -44.813 1.00 39.62  ? 692 THR D OG1 1 
ATOM   11175 C CG2 . THR D 1 268 ? 13.986  26.832  -46.960 1.00 38.63  ? 692 THR D CG2 1 
ATOM   11176 N N   . GLN D 1 269 ? 17.114  27.294  -47.266 1.00 39.08  ? 693 GLN D N   1 
ATOM   11177 C CA  . GLN D 1 269 ? 18.151  26.683  -48.084 1.00 40.13  ? 693 GLN D CA  1 
ATOM   11178 C C   . GLN D 1 269 ? 19.551  27.092  -47.642 1.00 40.21  ? 693 GLN D C   1 
ATOM   11179 O O   . GLN D 1 269 ? 20.501  26.976  -48.425 1.00 41.05  ? 693 GLN D O   1 
ATOM   11180 C CB  . GLN D 1 269 ? 17.935  27.012  -49.563 1.00 40.55  ? 693 GLN D CB  1 
ATOM   11181 C CG  . GLN D 1 269 ? 17.817  28.483  -49.870 1.00 39.83  ? 693 GLN D CG  1 
ATOM   11182 C CD  . GLN D 1 269 ? 16.385  28.967  -49.834 1.00 39.11  ? 693 GLN D CD  1 
ATOM   11183 O OE1 . GLN D 1 269 ? 15.791  29.113  -48.766 1.00 39.50  ? 693 GLN D OE1 1 
ATOM   11184 N NE2 . GLN D 1 269 ? 15.819  29.216  -51.008 1.00 39.47  ? 693 GLN D NE2 1 
ATOM   11185 N N   . ASP D 1 270 ? 19.685  27.593  -46.414 1.00 46.83  ? 694 ASP D N   1 
ATOM   11186 C CA  . ASP D 1 270 ? 20.961  27.688  -45.720 1.00 48.52  ? 694 ASP D CA  1 
ATOM   11187 C C   . ASP D 1 270 ? 20.978  26.826  -44.465 1.00 51.56  ? 694 ASP D C   1 
ATOM   11188 O O   . ASP D 1 270 ? 21.964  26.846  -43.719 1.00 53.78  ? 694 ASP D O   1 
ATOM   11189 C CB  . ASP D 1 270 ? 21.279  29.143  -45.368 1.00 46.55  ? 694 ASP D CB  1 
ATOM   11190 C CG  . ASP D 1 270 ? 21.906  29.900  -46.524 1.00 48.13  ? 694 ASP D CG  1 
ATOM   11191 O OD1 . ASP D 1 270 ? 21.833  29.409  -47.670 1.00 50.26  ? 694 ASP D OD1 1 
ATOM   11192 O OD2 . ASP D 1 270 ? 22.482  30.982  -46.282 1.00 48.31  ? 694 ASP D OD2 1 
ATOM   11193 N N   . GLY D 1 271 ? 19.908  26.075  -44.214 1.00 54.85  ? 695 GLY D N   1 
ATOM   11194 C CA  . GLY D 1 271 ? 19.859  25.163  -43.091 1.00 54.04  ? 695 GLY D CA  1 
ATOM   11195 C C   . GLY D 1 271 ? 19.172  25.696  -41.854 1.00 63.49  ? 695 GLY D C   1 
ATOM   11196 O O   . GLY D 1 271 ? 19.467  25.227  -40.751 1.00 70.65  ? 695 GLY D O   1 
ATOM   11197 N N   . ALA D 1 272 ? 18.256  26.649  -41.996 1.00 70.78  ? 696 ALA D N   1 
ATOM   11198 C CA  . ALA D 1 272 ? 17.635  27.310  -40.856 1.00 58.49  ? 696 ALA D CA  1 
ATOM   11199 C C   . ALA D 1 272 ? 16.414  26.527  -40.383 1.00 61.57  ? 696 ALA D C   1 
ATOM   11200 O O   . ALA D 1 272 ? 15.541  26.179  -41.185 1.00 57.94  ? 696 ALA D O   1 
ATOM   11201 C CB  . ALA D 1 272 ? 17.235  28.736  -41.231 1.00 51.78  ? 696 ALA D CB  1 
ATOM   11202 N N   . LYS D 1 273 ? 16.349  26.264  -39.082 1.00 76.51  ? 697 LYS D N   1 
ATOM   11203 C CA  . LYS D 1 273 ? 15.204  25.580  -38.486 1.00 77.58  ? 697 LYS D CA  1 
ATOM   11204 C C   . LYS D 1 273 ? 14.500  26.415  -37.437 1.00 75.28  ? 697 LYS D C   1 
ATOM   11205 O O   . LYS D 1 273 ? 13.266  26.432  -37.381 1.00 75.47  ? 697 LYS D O   1 
ATOM   11206 C CB  . LYS D 1 273 ? 15.637  24.263  -37.837 1.00 78.70  ? 697 LYS D CB  1 
ATOM   11207 C CG  . LYS D 1 273 ? 16.406  23.344  -38.747 1.00 89.80  ? 697 LYS D CG  1 
ATOM   11208 C CD  . LYS D 1 273 ? 17.078  22.256  -37.939 1.00 99.80  ? 697 LYS D CD  1 
ATOM   11209 C CE  . LYS D 1 273 ? 16.061  21.329  -37.315 1.00 97.89  ? 697 LYS D CE  1 
ATOM   11210 N NZ  . LYS D 1 273 ? 16.732  20.062  -36.937 1.00 90.01  ? 697 LYS D NZ  1 
ATOM   11211 N N   . ASP D 1 274 ? 15.263  27.071  -36.579 1.00 66.55  ? 698 ASP D N   1 
ATOM   11212 C CA  . ASP D 1 274 ? 14.729  27.979  -35.585 1.00 61.45  ? 698 ASP D CA  1 
ATOM   11213 C C   . ASP D 1 274 ? 14.663  29.388  -36.157 1.00 62.46  ? 698 ASP D C   1 
ATOM   11214 O O   . ASP D 1 274 ? 15.232  29.692  -37.209 1.00 73.81  ? 698 ASP D O   1 
ATOM   11215 C CB  . ASP D 1 274 ? 15.588  27.964  -34.318 1.00 64.97  ? 698 ASP D CB  1 
ATOM   11216 C CG  . ASP D 1 274 ? 15.375  26.720  -33.479 1.00 82.59  ? 698 ASP D CG  1 
ATOM   11217 O OD1 . ASP D 1 274 ? 14.937  25.688  -34.031 1.00 88.50  ? 698 ASP D OD1 1 
ATOM   11218 O OD2 . ASP D 1 274 ? 15.639  26.778  -32.260 1.00 86.84  ? 698 ASP D OD2 1 
ATOM   11219 N N   . LEU D 1 275 ? 13.949  30.253  -35.449 1.00 47.92  ? 699 LEU D N   1 
ATOM   11220 C CA  . LEU D 1 275 ? 14.007  31.674  -35.739 1.00 51.28  ? 699 LEU D CA  1 
ATOM   11221 C C   . LEU D 1 275 ? 15.310  32.258  -35.202 1.00 52.50  ? 699 LEU D C   1 
ATOM   11222 O O   . LEU D 1 275 ? 15.844  31.804  -34.187 1.00 53.89  ? 699 LEU D O   1 
ATOM   11223 C CB  . LEU D 1 275 ? 12.800  32.396  -35.136 1.00 48.66  ? 699 LEU D CB  1 
ATOM   11224 C CG  . LEU D 1 275 ? 11.955  31.734  -34.043 1.00 40.37  ? 699 LEU D CG  1 
ATOM   11225 C CD1 . LEU D 1 275 ? 12.705  31.652  -32.727 1.00 48.12  ? 699 LEU D CD1 1 
ATOM   11226 C CD2 . LEU D 1 275 ? 10.647  32.488  -33.862 1.00 40.40  ? 699 LEU D CD2 1 
ATOM   11227 N N   . CYS D 1 276 ? 15.829  33.273  -35.895 1.00 60.17  ? 700 CYS D N   1 
ATOM   11228 C CA  . CYS D 1 276 ? 17.137  33.823  -35.565 1.00 62.11  ? 700 CYS D CA  1 
ATOM   11229 C C   . CYS D 1 276 ? 17.113  35.346  -35.492 1.00 58.15  ? 700 CYS D C   1 
ATOM   11230 O O   . CYS D 1 276 ? 16.456  36.014  -36.296 1.00 56.45  ? 700 CYS D O   1 
ATOM   11231 C CB  . CYS D 1 276 ? 18.204  33.358  -36.571 1.00 67.59  ? 700 CYS D CB  1 
ATOM   11232 S SG  . CYS D 1 276 ? 17.944  33.664  -38.344 1.00 88.42  ? 700 CYS D SG  1 
ATOM   11233 N N   . LYS D 1 277 ? 17.843  35.878  -34.512 1.00 66.44  ? 701 LYS D N   1 
ATOM   11234 C CA  . LYS D 1 277 ? 17.967  37.312  -34.294 1.00 61.51  ? 701 LYS D CA  1 
ATOM   11235 C C   . LYS D 1 277 ? 18.896  37.930  -35.336 1.00 65.26  ? 701 LYS D C   1 
ATOM   11236 O O   . LYS D 1 277 ? 19.809  37.275  -35.846 1.00 75.18  ? 701 LYS D O   1 
ATOM   11237 C CB  . LYS D 1 277 ? 18.499  37.578  -32.883 1.00 59.96  ? 701 LYS D CB  1 
ATOM   11238 C CG  . LYS D 1 277 ? 18.475  39.031  -32.434 1.00 73.31  ? 701 LYS D CG  1 
ATOM   11239 C CD  . LYS D 1 277 ? 19.156  39.197  -31.079 1.00 77.55  ? 701 LYS D CD  1 
ATOM   11240 C CE  . LYS D 1 277 ? 20.635  38.838  -31.153 1.00 80.13  ? 701 LYS D CE  1 
ATOM   11241 N NZ  . LYS D 1 277 ? 21.344  39.067  -29.861 1.00 80.23  ? 701 LYS D NZ  1 
ATOM   11242 N N   . SER D 1 278 ? 18.662  39.207  -35.645 1.00 41.05  ? 702 SER D N   1 
ATOM   11243 C CA  . SER D 1 278 ? 19.388  39.888  -36.709 1.00 41.36  ? 702 SER D CA  1 
ATOM   11244 C C   . SER D 1 278 ? 19.741  41.309  -36.282 1.00 44.22  ? 702 SER D C   1 
ATOM   11245 O O   . SER D 1 278 ? 19.374  41.772  -35.197 1.00 47.68  ? 702 SER D O   1 
ATOM   11246 C CB  . SER D 1 278 ? 18.565  39.910  -38.002 1.00 42.97  ? 702 SER D CB  1 
ATOM   11247 O OG  . SER D 1 278 ? 17.439  40.761  -37.866 1.00 37.43  ? 702 SER D OG  1 
ATOM   11248 N N   . ASP D 1 279 ? 20.469  42.003  -37.158 1.00 55.28  ? 703 ASP D N   1 
ATOM   11249 C CA  . ASP D 1 279 ? 20.776  43.422  -37.020 1.00 53.67  ? 703 ASP D CA  1 
ATOM   11250 C C   . ASP D 1 279 ? 19.698  44.321  -37.610 1.00 50.63  ? 703 ASP D C   1 
ATOM   11251 O O   . ASP D 1 279 ? 19.742  45.537  -37.400 1.00 52.17  ? 703 ASP D O   1 
ATOM   11252 C CB  . ASP D 1 279 ? 22.111  43.752  -37.704 1.00 58.41  ? 703 ASP D CB  1 
ATOM   11253 C CG  . ASP D 1 279 ? 23.310  43.275  -36.912 1.00 59.65  ? 703 ASP D CG  1 
ATOM   11254 O OD1 . ASP D 1 279 ? 23.117  42.686  -35.827 1.00 57.56  ? 703 ASP D OD1 1 
ATOM   11255 O OD2 . ASP D 1 279 ? 24.448  43.498  -37.377 1.00 64.18  ? 703 ASP D OD2 1 
ATOM   11256 N N   . ASP D 1 280 ? 18.737  43.749  -38.333 1.00 52.59  ? 704 ASP D N   1 
ATOM   11257 C CA  . ASP D 1 280 ? 17.796  44.524  -39.133 1.00 58.80  ? 704 ASP D CA  1 
ATOM   11258 C C   . ASP D 1 280 ? 16.841  45.306  -38.240 1.00 54.49  ? 704 ASP D C   1 
ATOM   11259 O O   . ASP D 1 280 ? 15.998  44.717  -37.555 1.00 56.18  ? 704 ASP D O   1 
ATOM   11260 C CB  . ASP D 1 280 ? 17.017  43.593  -40.060 1.00 56.24  ? 704 ASP D CB  1 
ATOM   11261 C CG  . ASP D 1 280 ? 17.906  42.907  -41.078 1.00 57.05  ? 704 ASP D CG  1 
ATOM   11262 O OD1 . ASP D 1 280 ? 19.122  43.190  -41.093 1.00 73.61  ? 704 ASP D OD1 1 
ATOM   11263 O OD2 . ASP D 1 280 ? 17.389  42.086  -41.865 1.00 63.71  ? 704 ASP D OD2 1 
ATOM   11264 N N   . ALA D 1 281 ? 16.957  46.631  -38.264 1.00 36.33  ? 705 ALA D N   1 
ATOM   11265 C CA  . ALA D 1 281 ? 16.064  47.481  -37.492 1.00 34.85  ? 705 ALA D CA  1 
ATOM   11266 C C   . ALA D 1 281 ? 14.703  47.575  -38.170 1.00 36.53  ? 705 ALA D C   1 
ATOM   11267 O O   . ALA D 1 281 ? 14.605  47.625  -39.399 1.00 39.01  ? 705 ALA D O   1 
ATOM   11268 C CB  . ALA D 1 281 ? 16.663  48.876  -37.321 1.00 40.04  ? 705 ALA D CB  1 
ATOM   11269 N N   . VAL D 1 282 ? 13.649  47.600  -37.357 1.00 47.58  ? 706 VAL D N   1 
ATOM   11270 C CA  . VAL D 1 282 ? 12.280  47.588  -37.862 1.00 44.11  ? 706 VAL D CA  1 
ATOM   11271 C C   . VAL D 1 282 ? 11.439  48.647  -37.160 1.00 48.03  ? 706 VAL D C   1 
ATOM   11272 O O   . VAL D 1 282 ? 10.252  48.811  -37.466 1.00 50.02  ? 706 VAL D O   1 
ATOM   11273 C CB  . VAL D 1 282 ? 11.647  46.195  -37.695 1.00 43.40  ? 706 VAL D CB  1 
ATOM   11274 C CG1 . VAL D 1 282 ? 12.261  45.207  -38.676 1.00 44.15  ? 706 VAL D CG1 1 
ATOM   11275 C CG2 . VAL D 1 282 ? 11.823  45.709  -36.269 1.00 50.85  ? 706 VAL D CG2 1 
ATOM   11276 N N   . GLY D 1 283 ? 12.040  49.368  -36.218 1.00 41.92  ? 707 GLY D N   1 
ATOM   11277 C CA  . GLY D 1 283 ? 11.337  50.414  -35.500 1.00 37.42  ? 707 GLY D CA  1 
ATOM   11278 C C   . GLY D 1 283 ? 10.294  49.859  -34.541 1.00 38.39  ? 707 GLY D C   1 
ATOM   11279 O O   . GLY D 1 283 ? 10.078  48.657  -34.425 1.00 41.59  ? 707 GLY D O   1 
ATOM   11280 N N   . GLY D 1 284 ? 9.631   50.776  -33.843 1.00 45.37  ? 708 GLY D N   1 
ATOM   11281 C CA  . GLY D 1 284 ? 8.626   50.403  -32.864 1.00 50.45  ? 708 GLY D CA  1 
ATOM   11282 C C   . GLY D 1 284 ? 7.426   51.326  -32.858 1.00 48.27  ? 708 GLY D C   1 
ATOM   11283 O O   . GLY D 1 284 ? 7.330   52.226  -33.692 1.00 47.87  ? 708 GLY D O   1 
ATOM   11284 N N   . ASN D 1 285 ? 6.495   51.117  -31.934 1.00 35.25  ? 709 ASN D N   1 
ATOM   11285 C CA  . ASN D 1 285 ? 5.346   52.005  -31.818 1.00 32.65  ? 709 ASN D CA  1 
ATOM   11286 C C   . ASN D 1 285 ? 5.528   53.083  -30.758 1.00 32.69  ? 709 ASN D C   1 
ATOM   11287 O O   . ASN D 1 285 ? 4.673   53.968  -30.649 1.00 38.73  ? 709 ASN D O   1 
ATOM   11288 C CB  . ASN D 1 285 ? 4.065   51.211  -31.512 1.00 35.63  ? 709 ASN D CB  1 
ATOM   11289 C CG  . ASN D 1 285 ? 3.982   50.767  -30.066 1.00 37.99  ? 709 ASN D CG  1 
ATOM   11290 O OD1 . ASN D 1 285 ? 4.950   50.257  -29.507 1.00 41.22  ? 709 ASN D OD1 1 
ATOM   11291 N ND2 . ASN D 1 285 ? 2.826   50.978  -29.446 1.00 40.60  ? 709 ASN D ND2 1 
ATOM   11292 N N   . ALA D 1 286 ? 6.605   53.037  -29.977 1.00 47.44  ? 710 ALA D N   1 
ATOM   11293 C CA  . ALA D 1 286 ? 6.851   54.055  -28.967 1.00 44.38  ? 710 ALA D CA  1 
ATOM   11294 C C   . ALA D 1 286 ? 8.311   54.482  -29.005 1.00 44.71  ? 710 ALA D C   1 
ATOM   11295 O O   . ALA D 1 286 ? 9.200   53.687  -29.322 1.00 48.56  ? 710 ALA D O   1 
ATOM   11296 C CB  . ALA D 1 286 ? 6.480   53.561  -27.565 1.00 43.01  ? 710 ALA D CB  1 
ATOM   11297 N N   . MET D 1 287 ? 8.551   55.747  -28.666 1.00 27.03  ? 711 MET D N   1 
ATOM   11298 C CA  . MET D 1 287 ? 9.881   56.330  -28.775 1.00 26.85  ? 711 MET D CA  1 
ATOM   11299 C C   . MET D 1 287 ? 10.010  57.493  -27.803 1.00 27.11  ? 711 MET D C   1 
ATOM   11300 O O   . MET D 1 287 ? 9.072   58.278  -27.638 1.00 27.40  ? 711 MET D O   1 
ATOM   11301 C CB  . MET D 1 287 ? 10.165  56.818  -30.203 1.00 26.74  ? 711 MET D CB  1 
ATOM   11302 C CG  . MET D 1 287 ? 11.113  58.008  -30.266 1.00 26.83  ? 711 MET D CG  1 
ATOM   11303 S SD  . MET D 1 287 ? 10.904  59.037  -31.726 1.00 27.02  ? 711 MET D SD  1 
ATOM   11304 C CE  . MET D 1 287 ? 12.200  58.385  -32.769 1.00 26.86  ? 711 MET D CE  1 
ATOM   11305 N N   . ALA D 1 288 ? 11.180  57.604  -27.177 1.00 35.75  ? 712 ALA D N   1 
ATOM   11306 C CA  . ALA D 1 288 ? 11.491  58.759  -26.342 1.00 36.05  ? 712 ALA D CA  1 
ATOM   11307 C C   . ALA D 1 288 ? 12.974  59.061  -26.470 1.00 39.35  ? 712 ALA D C   1 
ATOM   11308 O O   . ALA D 1 288 ? 13.804  58.187  -26.209 1.00 43.33  ? 712 ALA D O   1 
ATOM   11309 C CB  . ALA D 1 288 ? 11.117  58.500  -24.882 1.00 36.36  ? 712 ALA D CB  1 
ATOM   11310 N N   . VAL D 1 289 ? 13.310  60.283  -26.888 1.00 27.52  ? 713 VAL D N   1 
ATOM   11311 C CA  . VAL D 1 289 ? 14.695  60.727  -26.954 1.00 27.67  ? 713 VAL D CA  1 
ATOM   11312 C C   . VAL D 1 289 ? 14.805  62.095  -26.296 1.00 28.10  ? 713 VAL D C   1 
ATOM   11313 O O   . VAL D 1 289 ? 13.839  62.857  -26.214 1.00 28.27  ? 713 VAL D O   1 
ATOM   11314 C CB  . VAL D 1 289 ? 15.253  60.785  -28.399 1.00 27.57  ? 713 VAL D CB  1 
ATOM   11315 C CG1 . VAL D 1 289 ? 14.682  59.666  -29.263 1.00 27.21  ? 713 VAL D CG1 1 
ATOM   11316 C CG2 . VAL D 1 289 ? 15.009  62.148  -29.026 1.00 27.86  ? 713 VAL D CG2 1 
ATOM   11317 N N   . ALA D 1 290 ? 16.014  62.400  -25.833 1.00 48.03  ? 714 ALA D N   1 
ATOM   11318 C CA  . ALA D 1 290 ? 16.334  63.673  -25.209 1.00 51.18  ? 714 ALA D CA  1 
ATOM   11319 C C   . ALA D 1 290 ? 17.766  64.045  -25.568 1.00 57.81  ? 714 ALA D C   1 
ATOM   11320 O O   . ALA D 1 290 ? 18.547  63.216  -26.042 1.00 59.18  ? 714 ALA D O   1 
ATOM   11321 C CB  . ALA D 1 290 ? 16.152  63.615  -23.686 1.00 45.71  ? 714 ALA D CB  1 
ATOM   11322 N N   . SER D 1 291 ? 18.109  65.308  -25.328 1.00 73.12  ? 715 SER D N   1 
ATOM   11323 C CA  . SER D 1 291 ? 19.425  65.819  -25.687 1.00 75.98  ? 715 SER D CA  1 
ATOM   11324 C C   . SER D 1 291 ? 19.711  67.070  -24.874 1.00 74.38  ? 715 SER D C   1 
ATOM   11325 O O   . SER D 1 291 ? 18.852  67.953  -24.766 1.00 67.43  ? 715 SER D O   1 
ATOM   11326 C CB  . SER D 1 291 ? 19.506  66.130  -27.187 1.00 74.93  ? 715 SER D CB  1 
ATOM   11327 O OG  . SER D 1 291 ? 20.746  66.736  -27.517 1.00 72.33  ? 715 SER D OG  1 
ATOM   11328 N N   . LEU D 1 292 ? 20.912  67.140  -24.306 1.00 48.20  ? 716 LEU D N   1 
ATOM   11329 C CA  . LEU D 1 292 ? 21.398  68.348  -23.650 1.00 45.04  ? 716 LEU D CA  1 
ATOM   11330 C C   . LEU D 1 292 ? 22.635  68.822  -24.394 1.00 49.11  ? 716 LEU D C   1 
ATOM   11331 O O   . LEU D 1 292 ? 23.629  68.090  -24.484 1.00 58.78  ? 716 LEU D O   1 
ATOM   11332 C CB  . LEU D 1 292 ? 21.708  68.108  -22.170 1.00 40.76  ? 716 LEU D CB  1 
ATOM   11333 C CG  . LEU D 1 292 ? 20.557  68.347  -21.187 1.00 45.75  ? 716 LEU D CG  1 
ATOM   11334 C CD1 . LEU D 1 292 ? 19.472  67.289  -21.337 1.00 50.70  ? 716 LEU D CD1 1 
ATOM   11335 C CD2 . LEU D 1 292 ? 21.061  68.403  -19.751 1.00 41.33  ? 716 LEU D CD2 1 
ATOM   11336 N N   . GLU D 1 293 ? 22.561  70.031  -24.945 1.00 43.63  ? 717 GLU D N   1 
ATOM   11337 C CA  . GLU D 1 293 ? 23.662  70.637  -25.681 1.00 48.05  ? 717 GLU D CA  1 
ATOM   11338 C C   . GLU D 1 293 ? 24.092  71.906  -24.965 1.00 52.95  ? 717 GLU D C   1 
ATOM   11339 O O   . GLU D 1 293 ? 23.277  72.806  -24.742 1.00 50.28  ? 717 GLU D O   1 
ATOM   11340 C CB  . GLU D 1 293 ? 23.265  70.966  -27.121 1.00 50.91  ? 717 GLU D CB  1 
ATOM   11341 C CG  . GLU D 1 293 ? 22.842  69.781  -27.961 1.00 47.53  ? 717 GLU D CG  1 
ATOM   11342 C CD  . GLU D 1 293 ? 22.895  70.092  -29.443 1.00 53.53  ? 717 GLU D CD  1 
ATOM   11343 O OE1 . GLU D 1 293 ? 23.748  70.913  -29.843 1.00 51.08  ? 717 GLU D OE1 1 
ATOM   11344 O OE2 . GLU D 1 293 ? 22.083  69.524  -30.205 1.00 58.28  ? 717 GLU D OE2 1 
ATOM   11345 N N   . PHE D 1 294 ? 25.363  71.979  -24.605 1.00 51.77  ? 718 PHE D N   1 
ATOM   11346 C CA  . PHE D 1 294 ? 25.951  73.222  -24.129 1.00 46.30  ? 718 PHE D CA  1 
ATOM   11347 C C   . PHE D 1 294 ? 26.514  73.936  -25.353 1.00 49.82  ? 718 PHE D C   1 
ATOM   11348 O O   . PHE D 1 294 ? 27.522  73.510  -25.924 1.00 55.41  ? 718 PHE D O   1 
ATOM   11349 C CB  . PHE D 1 294 ? 27.017  72.945  -23.078 1.00 46.40  ? 718 PHE D CB  1 
ATOM   11350 C CG  . PHE D 1 294 ? 27.668  74.180  -22.544 1.00 50.34  ? 718 PHE D CG  1 
ATOM   11351 C CD1 . PHE D 1 294 ? 27.053  75.416  -22.667 1.00 52.19  ? 718 PHE D CD1 1 
ATOM   11352 C CD2 . PHE D 1 294 ? 28.903  74.108  -21.927 1.00 58.94  ? 718 PHE D CD2 1 
ATOM   11353 C CE1 . PHE D 1 294 ? 27.659  76.550  -22.190 1.00 58.10  ? 718 PHE D CE1 1 
ATOM   11354 C CE2 . PHE D 1 294 ? 29.509  75.241  -21.440 1.00 60.89  ? 718 PHE D CE2 1 
ATOM   11355 C CZ  . PHE D 1 294 ? 28.886  76.457  -21.569 1.00 58.80  ? 718 PHE D CZ  1 
ATOM   11356 N N   . ILE D 1 295 ? 25.829  74.998  -25.775 1.00 42.17  ? 719 ILE D N   1 
ATOM   11357 C CA  . ILE D 1 295 ? 26.277  75.859  -26.862 1.00 42.47  ? 719 ILE D CA  1 
ATOM   11358 C C   . ILE D 1 295 ? 27.333  76.813  -26.324 1.00 44.26  ? 719 ILE D C   1 
ATOM   11359 O O   . ILE D 1 295 ? 27.080  77.563  -25.373 1.00 54.04  ? 719 ILE D O   1 
ATOM   11360 C CB  . ILE D 1 295 ? 25.094  76.648  -27.446 1.00 41.15  ? 719 ILE D CB  1 
ATOM   11361 C CG1 . ILE D 1 295 ? 23.850  75.768  -27.592 1.00 39.91  ? 719 ILE D CG1 1 
ATOM   11362 C CG2 . ILE D 1 295 ? 25.492  77.299  -28.752 1.00 41.91  ? 719 ILE D CG2 1 
ATOM   11363 C CD1 . ILE D 1 295 ? 23.984  74.670  -28.609 1.00 45.26  ? 719 ILE D CD1 1 
ATOM   11364 N N   . THR D 1 296 ? 28.507  76.805  -26.935 1.00 40.34  ? 720 THR D N   1 
ATOM   11365 C CA  . THR D 1 296 ? 29.629  77.615  -26.495 1.00 41.71  ? 720 THR D CA  1 
ATOM   11366 C C   . THR D 1 296 ? 30.134  78.464  -27.648 1.00 42.77  ? 720 THR D C   1 
ATOM   11367 O O   . THR D 1 296 ? 29.861  78.169  -28.816 1.00 42.45  ? 720 THR D O   1 
ATOM   11368 C CB  . THR D 1 296 ? 30.779  76.744  -25.968 1.00 42.00  ? 720 THR D CB  1 
ATOM   11369 O OG1 . THR D 1 296 ? 31.437  76.107  -27.070 1.00 42.14  ? 720 THR D OG1 1 
ATOM   11370 C CG2 . THR D 1 296 ? 30.258  75.676  -25.023 1.00 40.90  ? 720 THR D CG2 1 
ATOM   11371 N N   . PRO D 1 297 ? 30.854  79.545  -27.349 1.00 59.34  ? 721 PRO D N   1 
ATOM   11372 C CA  . PRO D 1 297 ? 31.620  80.228  -28.395 1.00 61.23  ? 721 PRO D CA  1 
ATOM   11373 C C   . PRO D 1 297 ? 32.615  79.289  -29.052 1.00 68.38  ? 721 PRO D C   1 
ATOM   11374 O O   . PRO D 1 297 ? 33.102  78.333  -28.443 1.00 67.68  ? 721 PRO D O   1 
ATOM   11375 C CB  . PRO D 1 297 ? 32.331  81.351  -27.633 1.00 63.03  ? 721 PRO D CB  1 
ATOM   11376 C CG  . PRO D 1 297 ? 31.410  81.653  -26.498 1.00 62.19  ? 721 PRO D CG  1 
ATOM   11377 C CD  . PRO D 1 297 ? 30.793  80.334  -26.110 1.00 61.19  ? 721 PRO D CD  1 
ATOM   11378 N N   . THR D 1 298 ? 32.916  79.583  -30.309 1.00 90.61  ? 722 THR D N   1 
ATOM   11379 C CA  . THR D 1 298 ? 33.826  78.747  -31.073 1.00 89.65  ? 722 THR D CA  1 
ATOM   11380 C C   . THR D 1 298 ? 35.236  78.818  -30.496 1.00 95.44  ? 722 THR D C   1 
ATOM   11381 O O   . THR D 1 298 ? 35.753  79.916  -30.255 1.00 100.55 ? 722 THR D O   1 
ATOM   11382 C CB  . THR D 1 298 ? 33.846  79.171  -32.527 1.00 93.16  ? 722 THR D CB  1 
ATOM   11383 O OG1 . THR D 1 298 ? 34.063  80.587  -32.601 1.00 103.55 ? 722 THR D OG1 1 
ATOM   11384 C CG2 . THR D 1 298 ? 32.527  78.806  -33.204 1.00 89.35  ? 722 THR D CG2 1 
ATOM   11385 N N   . PRO D 1 299 ? 35.884  77.680  -30.263 1.00 101.79 ? 723 PRO D N   1 
ATOM   11386 C CA  . PRO D 1 299 ? 37.212  77.701  -29.643 1.00 114.15 ? 723 PRO D CA  1 
ATOM   11387 C C   . PRO D 1 299 ? 38.340  78.251  -30.496 1.00 120.85 ? 723 PRO D C   1 
ATOM   11388 O O   . PRO D 1 299 ? 39.445  78.317  -29.975 1.00 118.63 ? 723 PRO D O   1 
ATOM   11389 C CB  . PRO D 1 299 ? 37.454  76.225  -29.304 1.00 111.12 ? 723 PRO D CB  1 
ATOM   11390 C CG  . PRO D 1 299 ? 36.105  75.670  -29.117 1.00 98.12  ? 723 PRO D CG  1 
ATOM   11391 C CD  . PRO D 1 299 ? 35.266  76.347  -30.159 1.00 93.94  ? 723 PRO D CD  1 
ATOM   11392 N N   . PHE D 1 300 ? 38.152  78.548  -31.804 1.00 119.09 ? 724 PHE D N   1 
ATOM   11393 C CA  . PHE D 1 300 ? 39.064  79.506  -32.481 1.00 114.74 ? 724 PHE D CA  1 
ATOM   11394 C C   . PHE D 1 300 ? 38.529  79.928  -33.811 1.00 115.74 ? 724 PHE D C   1 
ATOM   11395 O O   . PHE D 1 300 ? 38.922  79.452  -34.891 1.00 119.23 ? 724 PHE D O   1 
ATOM   11396 C CB  . PHE D 1 300 ? 40.524  79.010  -32.724 1.00 122.70 ? 724 PHE D CB  1 
ATOM   11397 C CG  . PHE D 1 300 ? 41.374  79.628  -31.780 1.00 124.39 ? 724 PHE D CG  1 
ATOM   11398 C CD1 . PHE D 1 300 ? 41.357  80.992  -31.533 1.00 128.01 ? 724 PHE D CD1 1 
ATOM   11399 C CD2 . PHE D 1 300 ? 42.079  78.828  -31.008 1.00 122.43 ? 724 PHE D CD2 1 
ATOM   11400 C CE1 . PHE D 1 300 ? 42.115  81.473  -30.567 1.00 131.51 ? 724 PHE D CE1 1 
ATOM   11401 C CE2 . PHE D 1 300 ? 42.755  79.302  -30.142 1.00 125.10 ? 724 PHE D CE2 1 
ATOM   11402 C CZ  . PHE D 1 300 ? 42.827  80.597  -29.864 1.00 129.44 ? 724 PHE D CZ  1 
ATOM   11403 N N   . ILE D 1 301 ? 37.562  80.810  -33.685 1.00 98.99  ? 725 ILE D N   1 
ATOM   11404 C CA  . ILE D 1 301 ? 37.081  81.584  -34.827 1.00 104.56 ? 725 ILE D CA  1 
ATOM   11405 C C   . ILE D 1 301 ? 36.746  83.003  -34.366 1.00 99.66  ? 725 ILE D C   1 
ATOM   11406 O O   . ILE D 1 301 ? 36.363  83.237  -33.211 1.00 101.35 ? 725 ILE D O   1 
ATOM   11407 C CB  . ILE D 1 301 ? 35.845  80.947  -35.500 1.00 104.81 ? 725 ILE D CB  1 
ATOM   11408 C CG1 . ILE D 1 301 ? 35.821  79.425  -35.306 1.00 100.78 ? 725 ILE D CG1 1 
ATOM   11409 C CG2 . ILE D 1 301 ? 35.815  81.268  -36.995 1.00 94.67  ? 725 ILE D CG2 1 
ATOM   11410 C CD1 . ILE D 1 301 ? 35.467  78.634  -36.550 1.00 94.50  ? 725 ILE D CD1 1 
ATOM   11411 N N   . SER D 1 302 ? 36.866  83.954  -35.295 1.00 93.85  ? 726 SER D N   1 
ATOM   11412 C CA  . SER D 1 302 ? 36.628  85.358  -34.982 1.00 103.64 ? 726 SER D CA  1 
ATOM   11413 C C   . SER D 1 302 ? 35.138  85.682  -34.996 1.00 104.23 ? 726 SER D C   1 
ATOM   11414 O O   . SER D 1 302 ? 34.328  84.990  -35.622 1.00 106.15 ? 726 SER D O   1 
ATOM   11415 C CB  . SER D 1 302 ? 37.379  86.258  -35.959 1.00 104.68 ? 726 SER D CB  1 
ATOM   11416 O OG  . SER D 1 302 ? 37.750  85.545  -37.125 1.00 95.93  ? 726 SER D OG  1 
ATOM   11417 N N   . ASP D 1 303 ? 34.783  86.769  -34.316 1.00 102.92 ? 727 ASP D N   1 
ATOM   11418 C CA  . ASP D 1 303 ? 33.397  86.937  -33.915 1.00 105.02 ? 727 ASP D CA  1 
ATOM   11419 C C   . ASP D 1 303 ? 32.529  87.595  -34.974 1.00 104.40 ? 727 ASP D C   1 
ATOM   11420 O O   . ASP D 1 303 ? 31.298  87.461  -34.910 1.00 102.62 ? 727 ASP D O   1 
ATOM   11421 C CB  . ASP D 1 303 ? 33.348  87.717  -32.606 1.00 103.66 ? 727 ASP D CB  1 
ATOM   11422 C CG  . ASP D 1 303 ? 32.008  87.612  -31.925 1.00 95.54  ? 727 ASP D CG  1 
ATOM   11423 O OD1 . ASP D 1 303 ? 31.232  86.701  -32.280 1.00 90.88  ? 727 ASP D OD1 1 
ATOM   11424 O OD2 . ASP D 1 303 ? 31.728  88.450  -31.037 1.00 81.96  ? 727 ASP D OD2 1 
ATOM   11425 N N   . LYS D 1 304 ? 33.056  88.349  -35.920 1.00 94.17  ? 728 LYS D N   1 
ATOM   11426 C CA  . LYS D 1 304 ? 32.010  88.862  -36.796 1.00 98.53  ? 728 LYS D CA  1 
ATOM   11427 C C   . LYS D 1 304 ? 31.607  87.875  -37.861 1.00 99.44  ? 728 LYS D C   1 
ATOM   11428 O O   . LYS D 1 304 ? 30.462  87.918  -38.296 1.00 99.62  ? 728 LYS D O   1 
ATOM   11429 C CB  . LYS D 1 304 ? 32.399  90.177  -37.450 1.00 99.69  ? 728 LYS D CB  1 
ATOM   11430 C CG  . LYS D 1 304 ? 31.512  91.414  -36.975 1.00 95.28  ? 728 LYS D CG  1 
ATOM   11431 C CD  . LYS D 1 304 ? 30.051  91.541  -37.516 1.00 88.08  ? 728 LYS D CD  1 
ATOM   11432 C CE  . LYS D 1 304 ? 29.469  92.948  -37.159 1.00 86.14  ? 728 LYS D CE  1 
ATOM   11433 N NZ  . LYS D 1 304 ? 28.019  93.218  -37.481 1.00 84.72  ? 728 LYS D NZ  1 
ATOM   11434 N N   . TYR D 1 305 ? 32.442  86.963  -38.295 1.00 119.67 ? 729 TYR D N   1 
ATOM   11435 C CA  . TYR D 1 305 ? 31.873  85.972  -39.199 1.00 119.12 ? 729 TYR D CA  1 
ATOM   11436 C C   . TYR D 1 305 ? 31.230  84.805  -38.454 1.00 114.63 ? 729 TYR D C   1 
ATOM   11437 O O   . TYR D 1 305 ? 30.691  83.900  -39.095 1.00 107.24 ? 729 TYR D O   1 
ATOM   11438 C CB  . TYR D 1 305 ? 32.950  85.452  -40.166 1.00 121.63 ? 729 TYR D CB  1 
ATOM   11439 C CG  . TYR D 1 305 ? 32.450  85.224  -41.579 1.00 125.72 ? 729 TYR D CG  1 
ATOM   11440 C CD1 . TYR D 1 305 ? 31.844  84.025  -41.943 1.00 123.97 ? 729 TYR D CD1 1 
ATOM   11441 C CD2 . TYR D 1 305 ? 32.597  86.204  -42.555 1.00 124.18 ? 729 TYR D CD2 1 
ATOM   11442 C CE1 . TYR D 1 305 ? 31.392  83.814  -43.237 1.00 118.90 ? 729 TYR D CE1 1 
ATOM   11443 C CE2 . TYR D 1 305 ? 32.147  85.998  -43.853 1.00 120.80 ? 729 TYR D CE2 1 
ATOM   11444 C CZ  . TYR D 1 305 ? 31.545  84.800  -44.187 1.00 122.36 ? 729 TYR D CZ  1 
ATOM   11445 O OH  . TYR D 1 305 ? 31.096  84.586  -45.472 1.00 126.03 ? 729 TYR D OH  1 
ATOM   11446 N N   . ALA D 1 306 ? 31.272  84.806  -37.120 1.00 120.92 ? 730 ALA D N   1 
ATOM   11447 C CA  . ALA D 1 306 ? 30.734  83.720  -36.307 1.00 104.74 ? 730 ALA D CA  1 
ATOM   11448 C C   . ALA D 1 306 ? 29.212  83.704  -36.280 1.00 97.51  ? 730 ALA D C   1 
ATOM   11449 O O   . ALA D 1 306 ? 28.623  82.711  -35.825 1.00 98.21  ? 730 ALA D O   1 
ATOM   11450 C CB  . ALA D 1 306 ? 31.277  83.815  -34.878 1.00 105.28 ? 730 ALA D CB  1 
ATOM   11451 N N   . ASN D 1 307 ? 28.562  84.761  -36.776 1.00 98.13  ? 731 ASN D N   1 
ATOM   11452 C CA  . ASN D 1 307 ? 27.111  84.743  -36.878 1.00 102.15 ? 731 ASN D CA  1 
ATOM   11453 C C   . ASN D 1 307 ? 26.598  83.684  -37.844 1.00 105.07 ? 731 ASN D C   1 
ATOM   11454 O O   . ASN D 1 307 ? 25.379  83.558  -37.993 1.00 107.38 ? 731 ASN D O   1 
ATOM   11455 C CB  . ASN D 1 307 ? 26.599  86.121  -37.297 1.00 105.02 ? 731 ASN D CB  1 
ATOM   11456 C CG  . ASN D 1 307 ? 25.265  86.471  -36.657 1.00 99.56  ? 731 ASN D CG  1 
ATOM   11457 O OD1 . ASN D 1 307 ? 25.154  87.462  -35.932 1.00 90.53  ? 731 ASN D OD1 1 
ATOM   11458 N ND2 . ASN D 1 307 ? 24.249  85.658  -36.920 1.00 95.50  ? 731 ASN D ND2 1 
ATOM   11459 N N   . SER D 1 308 ? 27.479  82.938  -38.506 1.00 97.52  ? 732 SER D N   1 
ATOM   11460 C CA  . SER D 1 308 ? 27.073  81.842  -39.370 1.00 89.45  ? 732 SER D CA  1 
ATOM   11461 C C   . SER D 1 308 ? 27.481  80.480  -38.823 1.00 87.33  ? 732 SER D C   1 
ATOM   11462 O O   . SER D 1 308 ? 27.309  79.469  -39.517 1.00 94.30  ? 732 SER D O   1 
ATOM   11463 C CB  . SER D 1 308 ? 27.660  82.043  -40.771 1.00 102.40 ? 732 SER D CB  1 
ATOM   11464 O OG  . SER D 1 308 ? 27.291  80.972  -41.642 1.00 92.80  ? 732 SER D OG  1 
ATOM   11465 N N   . VAL D 1 309 ? 28.005  80.427  -37.597 1.00 55.62  ? 733 VAL D N   1 
ATOM   11466 C CA  . VAL D 1 309 ? 28.610  79.227  -37.030 1.00 52.23  ? 733 VAL D CA  1 
ATOM   11467 C C   . VAL D 1 309 ? 28.175  79.095  -35.574 1.00 46.29  ? 733 VAL D C   1 
ATOM   11468 O O   . VAL D 1 309 ? 27.939  80.091  -34.884 1.00 47.86  ? 733 VAL D O   1 
ATOM   11469 C CB  . VAL D 1 309 ? 30.155  79.277  -37.148 1.00 56.02  ? 733 VAL D CB  1 
ATOM   11470 C CG1 . VAL D 1 309 ? 30.816  78.138  -36.384 1.00 47.93  ? 733 VAL D CG1 1 
ATOM   11471 C CG2 . VAL D 1 309 ? 30.587  79.246  -38.605 1.00 54.60  ? 733 VAL D CG2 1 
ATOM   11472 N N   . ARG D 1 310 ? 28.060  77.848  -35.112 1.00 62.61  ? 734 ARG D N   1 
ATOM   11473 C CA  . ARG D 1 310 ? 27.711  77.544  -33.731 1.00 57.76  ? 734 ARG D CA  1 
ATOM   11474 C C   . ARG D 1 310 ? 28.429  76.263  -33.319 1.00 54.80  ? 734 ARG D C   1 
ATOM   11475 O O   . ARG D 1 310 ? 28.624  75.364  -34.137 1.00 55.39  ? 734 ARG D O   1 
ATOM   11476 C CB  . ARG D 1 310 ? 26.186  77.413  -33.593 1.00 58.43  ? 734 ARG D CB  1 
ATOM   11477 C CG  . ARG D 1 310 ? 25.692  76.830  -32.292 1.00 52.74  ? 734 ARG D CG  1 
ATOM   11478 C CD  . ARG D 1 310 ? 24.234  77.197  -32.061 1.00 53.08  ? 734 ARG D CD  1 
ATOM   11479 N NE  . ARG D 1 310 ? 24.094  78.547  -31.525 1.00 57.08  ? 734 ARG D NE  1 
ATOM   11480 C CZ  . ARG D 1 310 ? 22.938  79.107  -31.193 1.00 56.38  ? 734 ARG D CZ  1 
ATOM   11481 N NH1 . ARG D 1 310 ? 21.790  78.469  -31.350 1.00 60.80  ? 734 ARG D NH1 1 
ATOM   11482 N NH2 . ARG D 1 310 ? 22.935  80.338  -30.690 1.00 60.20  ? 734 ARG D NH2 1 
ATOM   11483 N N   . THR D 1 311 ? 28.836  76.185  -32.049 1.00 60.58  ? 735 THR D N   1 
ATOM   11484 C CA  . THR D 1 311 ? 29.575  75.038  -31.528 1.00 57.82  ? 735 THR D CA  1 
ATOM   11485 C C   . THR D 1 311 ? 28.920  74.545  -30.244 1.00 56.41  ? 735 THR D C   1 
ATOM   11486 O O   . THR D 1 311 ? 28.471  75.352  -29.426 1.00 66.86  ? 735 THR D O   1 
ATOM   11487 C CB  . THR D 1 311 ? 31.048  75.401  -31.264 1.00 64.26  ? 735 THR D CB  1 
ATOM   11488 O OG1 . THR D 1 311 ? 31.709  75.651  -32.510 1.00 75.45  ? 735 THR D OG1 1 
ATOM   11489 C CG2 . THR D 1 311 ? 31.774  74.279  -30.530 1.00 57.16  ? 735 THR D CG2 1 
ATOM   11490 N N   . SER D 1 312 ? 28.867  73.224  -30.063 1.00 50.38  ? 736 SER D N   1 
ATOM   11491 C CA  . SER D 1 312 ? 28.205  72.675  -28.887 1.00 50.90  ? 736 SER D CA  1 
ATOM   11492 C C   . SER D 1 312 ? 28.869  71.382  -28.430 1.00 55.65  ? 736 SER D C   1 
ATOM   11493 O O   . SER D 1 312 ? 29.431  70.628  -29.231 1.00 53.72  ? 736 SER D O   1 
ATOM   11494 C CB  . SER D 1 312 ? 26.715  72.423  -29.154 1.00 47.86  ? 736 SER D CB  1 
ATOM   11495 O OG  . SER D 1 312 ? 26.526  71.422  -30.137 1.00 48.26  ? 736 SER D OG  1 
ATOM   11496 N N   . PHE D 1 313 ? 28.788  71.145  -27.120 1.00 46.91  ? 737 PHE D N   1 
ATOM   11497 C CA  . PHE D 1 313 ? 29.133  69.873  -26.490 1.00 41.81  ? 737 PHE D CA  1 
ATOM   11498 C C   . PHE D 1 313 ? 27.831  69.222  -26.037 1.00 43.12  ? 737 PHE D C   1 
ATOM   11499 O O   . PHE D 1 313 ? 27.100  69.802  -25.230 1.00 39.76  ? 737 PHE D O   1 
ATOM   11500 C CB  . PHE D 1 313 ? 30.059  70.077  -25.289 1.00 41.35  ? 737 PHE D CB  1 
ATOM   11501 C CG  . PHE D 1 313 ? 31.408  70.653  -25.635 1.00 42.69  ? 737 PHE D CG  1 
ATOM   11502 C CD1 . PHE D 1 313 ? 31.549  71.993  -25.970 1.00 43.49  ? 737 PHE D CD1 1 
ATOM   11503 C CD2 . PHE D 1 313 ? 32.544  69.861  -25.586 1.00 43.29  ? 737 PHE D CD2 1 
ATOM   11504 C CE1 . PHE D 1 313 ? 32.791  72.520  -26.275 1.00 44.86  ? 737 PHE D CE1 1 
ATOM   11505 C CE2 . PHE D 1 313 ? 33.788  70.383  -25.888 1.00 44.67  ? 737 PHE D CE2 1 
ATOM   11506 C CZ  . PHE D 1 313 ? 33.911  71.714  -26.233 1.00 45.46  ? 737 PHE D CZ  1 
ATOM   11507 N N   . PHE D 1 314 ? 27.537  68.024  -26.537 1.00 53.11  ? 738 PHE D N   1 
ATOM   11508 C CA  . PHE D 1 314 ? 26.207  67.456  -26.357 1.00 41.86  ? 738 PHE D CA  1 
ATOM   11509 C C   . PHE D 1 314 ? 26.261  66.050  -25.780 1.00 39.36  ? 738 PHE D C   1 
ATOM   11510 O O   . PHE D 1 314 ? 27.252  65.326  -25.924 1.00 43.82  ? 738 PHE D O   1 
ATOM   11511 C CB  . PHE D 1 314 ? 25.442  67.408  -27.684 1.00 43.25  ? 738 PHE D CB  1 
ATOM   11512 C CG  . PHE D 1 314 ? 26.098  66.544  -28.719 1.00 37.25  ? 738 PHE D CG  1 
ATOM   11513 C CD1 . PHE D 1 314 ? 25.848  65.183  -28.765 1.00 42.50  ? 738 PHE D CD1 1 
ATOM   11514 C CD2 . PHE D 1 314 ? 26.973  67.089  -29.642 1.00 40.92  ? 738 PHE D CD2 1 
ATOM   11515 C CE1 . PHE D 1 314 ? 26.457  64.386  -29.703 1.00 46.46  ? 738 PHE D CE1 1 
ATOM   11516 C CE2 . PHE D 1 314 ? 27.579  66.294  -30.590 1.00 42.46  ? 738 PHE D CE2 1 
ATOM   11517 C CZ  . PHE D 1 314 ? 27.323  64.941  -30.619 1.00 41.30  ? 738 PHE D CZ  1 
ATOM   11518 N N   . TRP D 1 315 ? 25.193  65.680  -25.100 1.00 58.45  ? 739 TRP D N   1 
ATOM   11519 C CA  . TRP D 1 315 ? 24.900  64.262  -24.924 1.00 63.50  ? 739 TRP D CA  1 
ATOM   11520 C C   . TRP D 1 315 ? 23.446  64.000  -25.254 1.00 63.15  ? 739 TRP D C   1 
ATOM   11521 O O   . TRP D 1 315 ? 22.546  64.744  -24.826 1.00 60.28  ? 739 TRP D O   1 
ATOM   11522 C CB  . TRP D 1 315 ? 25.292  63.760  -23.516 1.00 65.66  ? 739 TRP D CB  1 
ATOM   11523 C CG  . TRP D 1 315 ? 24.310  63.894  -22.334 1.00 60.51  ? 739 TRP D CG  1 
ATOM   11524 C CD1 . TRP D 1 315 ? 23.357  64.859  -22.126 1.00 68.76  ? 739 TRP D CD1 1 
ATOM   11525 C CD2 . TRP D 1 315 ? 24.246  63.031  -21.188 1.00 58.27  ? 739 TRP D CD2 1 
ATOM   11526 N NE1 . TRP D 1 315 ? 22.698  64.635  -20.939 1.00 72.06  ? 739 TRP D NE1 1 
ATOM   11527 C CE2 . TRP D 1 315 ? 23.227  63.521  -20.345 1.00 62.02  ? 739 TRP D CE2 1 
ATOM   11528 C CE3 . TRP D 1 315 ? 24.948  61.888  -20.797 1.00 58.89  ? 739 TRP D CE3 1 
ATOM   11529 C CZ2 . TRP D 1 315 ? 22.894  62.908  -19.141 1.00 55.32  ? 739 TRP D CZ2 1 
ATOM   11530 C CZ3 . TRP D 1 315 ? 24.613  61.282  -19.601 1.00 57.02  ? 739 TRP D CZ3 1 
ATOM   11531 C CH2 . TRP D 1 315 ? 23.598  61.791  -18.789 1.00 55.52  ? 739 TRP D CH2 1 
ATOM   11532 N N   . ASP D 1 316 ? 23.217  62.912  -26.000 1.00 52.38  ? 740 ASP D N   1 
ATOM   11533 C CA  . ASP D 1 316 ? 21.927  62.456  -26.499 1.00 52.64  ? 740 ASP D CA  1 
ATOM   11534 C C   . ASP D 1 316 ? 21.560  61.124  -25.861 1.00 52.32  ? 740 ASP D C   1 
ATOM   11535 O O   . ASP D 1 316 ? 22.414  60.247  -25.696 1.00 50.49  ? 740 ASP D O   1 
ATOM   11536 C CB  . ASP D 1 316 ? 21.937  62.295  -28.028 1.00 54.97  ? 740 ASP D CB  1 
ATOM   11537 C CG  . ASP D 1 316 ? 22.344  63.565  -28.749 1.00 54.69  ? 740 ASP D CG  1 
ATOM   11538 O OD1 . ASP D 1 316 ? 22.264  64.651  -28.146 1.00 51.24  ? 740 ASP D OD1 1 
ATOM   11539 O OD2 . ASP D 1 316 ? 22.735  63.470  -29.935 1.00 59.22  ? 740 ASP D OD2 1 
ATOM   11540 N N   . MET D 1 317 ? 20.284  60.986  -25.507 1.00 49.20  ? 741 MET D N   1 
ATOM   11541 C CA  . MET D 1 317 ? 19.706  59.764  -24.972 1.00 45.35  ? 741 MET D CA  1 
ATOM   11542 C C   . MET D 1 317 ? 18.509  59.393  -25.832 1.00 46.23  ? 741 MET D C   1 
ATOM   11543 O O   . MET D 1 317 ? 17.835  60.268  -26.379 1.00 43.44  ? 741 MET D O   1 
ATOM   11544 C CB  . MET D 1 317 ? 19.258  59.947  -23.517 1.00 44.13  ? 741 MET D CB  1 
ATOM   11545 C CG  . MET D 1 317 ? 20.234  60.736  -22.662 1.00 42.97  ? 741 MET D CG  1 
ATOM   11546 S SD  . MET D 1 317 ? 19.442  61.460  -21.214 1.00 46.38  ? 741 MET D SD  1 
ATOM   11547 C CE  . MET D 1 317 ? 18.678  60.014  -20.476 1.00 43.12  ? 741 MET D CE  1 
ATOM   11548 N N   . GLY D 1 318 ? 18.237  58.098  -25.951 1.00 33.20  ? 742 GLY D N   1 
ATOM   11549 C CA  . GLY D 1 318 ? 17.125  57.690  -26.788 1.00 31.92  ? 742 GLY D CA  1 
ATOM   11550 C C   . GLY D 1 318 ? 16.755  56.226  -26.703 1.00 31.70  ? 742 GLY D C   1 
ATOM   11551 O O   . GLY D 1 318 ? 17.617  55.371  -26.479 1.00 32.87  ? 742 GLY D O   1 
ATOM   11552 N N   . THR D 1 319 ? 15.469  55.929  -26.887 1.00 46.38  ? 743 THR D N   1 
ATOM   11553 C CA  . THR D 1 319 ? 14.985  54.558  -26.865 1.00 47.92  ? 743 THR D CA  1 
ATOM   11554 C C   . THR D 1 319 ? 13.751  54.439  -27.747 1.00 51.43  ? 743 THR D C   1 
ATOM   11555 O O   . THR D 1 319 ? 12.962  55.382  -27.878 1.00 49.18  ? 743 THR D O   1 
ATOM   11556 C CB  . THR D 1 319 ? 14.659  54.093  -25.441 1.00 53.40  ? 743 THR D CB  1 
ATOM   11557 O OG1 . THR D 1 319 ? 14.134  52.761  -25.482 1.00 53.80  ? 743 THR D OG1 1 
ATOM   11558 C CG2 . THR D 1 319 ? 13.637  55.018  -24.792 1.00 49.85  ? 743 THR D CG2 1 
ATOM   11559 N N   . VAL D 1 320 ? 13.603  53.264  -28.355 1.00 30.59  ? 744 VAL D N   1 
ATOM   11560 C CA  . VAL D 1 320 ? 12.451  52.911  -29.178 1.00 27.50  ? 744 VAL D CA  1 
ATOM   11561 C C   . VAL D 1 320 ? 12.004  51.514  -28.772 1.00 27.57  ? 744 VAL D C   1 
ATOM   11562 O O   . VAL D 1 320 ? 12.837  50.616  -28.610 1.00 29.74  ? 744 VAL D O   1 
ATOM   11563 C CB  . VAL D 1 320 ? 12.785  52.951  -30.686 1.00 27.72  ? 744 VAL D CB  1 
ATOM   11564 C CG1 . VAL D 1 320 ? 11.601  52.471  -31.509 1.00 27.34  ? 744 VAL D CG1 1 
ATOM   11565 C CG2 . VAL D 1 320 ? 13.194  54.346  -31.110 1.00 27.42  ? 744 VAL D CG2 1 
ATOM   11566 N N   . TRP D 1 321 ? 10.695  51.323  -28.606 1.00 34.30  ? 745 TRP D N   1 
ATOM   11567 C CA  . TRP D 1 321 ? 10.213  50.011  -28.198 1.00 34.89  ? 745 TRP D CA  1 
ATOM   11568 C C   . TRP D 1 321 ? 8.849   49.709  -28.805 1.00 34.05  ? 745 TRP D C   1 
ATOM   11569 O O   . TRP D 1 321 ? 8.136   50.598  -29.290 1.00 36.28  ? 745 TRP D O   1 
ATOM   11570 C CB  . TRP D 1 321 ? 10.173  49.872  -26.667 1.00 34.62  ? 745 TRP D CB  1 
ATOM   11571 C CG  . TRP D 1 321 ? 9.136   50.684  -25.943 1.00 35.71  ? 745 TRP D CG  1 
ATOM   11572 C CD1 . TRP D 1 321 ? 7.908   50.257  -25.527 1.00 36.15  ? 745 TRP D CD1 1 
ATOM   11573 C CD2 . TRP D 1 321 ? 9.255   52.045  -25.509 1.00 36.81  ? 745 TRP D CD2 1 
ATOM   11574 N NE1 . TRP D 1 321 ? 7.250   51.272  -24.877 1.00 37.36  ? 745 TRP D NE1 1 
ATOM   11575 C CE2 . TRP D 1 321 ? 8.056   52.379  -24.850 1.00 35.22  ? 745 TRP D CE2 1 
ATOM   11576 C CE3 . TRP D 1 321 ? 10.256  53.015  -25.620 1.00 35.13  ? 745 TRP D CE3 1 
ATOM   11577 C CZ2 . TRP D 1 321 ? 7.828   53.642  -24.309 1.00 35.17  ? 745 TRP D CZ2 1 
ATOM   11578 C CZ3 . TRP D 1 321 ? 10.027  54.269  -25.081 1.00 34.51  ? 745 TRP D CZ3 1 
ATOM   11579 C CH2 . TRP D 1 321 ? 8.824   54.571  -24.434 1.00 34.92  ? 745 TRP D CH2 1 
ATOM   11580 N N   . ASP D 1 322 ? 8.510   48.417  -28.760 1.00 35.50  ? 746 ASP D N   1 
ATOM   11581 C CA  . ASP D 1 322 ? 7.291   47.849  -29.326 1.00 38.70  ? 746 ASP D CA  1 
ATOM   11582 C C   . ASP D 1 322 ? 6.419   47.371  -28.170 1.00 47.74  ? 746 ASP D C   1 
ATOM   11583 O O   . ASP D 1 322 ? 6.736   46.367  -27.524 1.00 42.74  ? 746 ASP D O   1 
ATOM   11584 C CB  . ASP D 1 322 ? 7.636   46.703  -30.279 1.00 38.81  ? 746 ASP D CB  1 
ATOM   11585 C CG  . ASP D 1 322 ? 6.412   46.023  -30.860 1.00 44.25  ? 746 ASP D CG  1 
ATOM   11586 O OD1 . ASP D 1 322 ? 5.305   46.590  -30.768 1.00 50.05  ? 746 ASP D OD1 1 
ATOM   11587 O OD2 . ASP D 1 322 ? 6.562   44.914  -31.414 1.00 48.89  ? 746 ASP D OD2 1 
ATOM   11588 N N   . THR D 1 323 ? 5.313   48.082  -27.925 1.00 51.59  ? 747 THR D N   1 
ATOM   11589 C CA  . THR D 1 323 ? 4.477   47.801  -26.761 1.00 49.60  ? 747 THR D CA  1 
ATOM   11590 C C   . THR D 1 323 ? 3.875   46.402  -26.802 1.00 54.02  ? 747 THR D C   1 
ATOM   11591 O O   . THR D 1 323 ? 3.716   45.768  -25.752 1.00 51.78  ? 747 THR D O   1 
ATOM   11592 C CB  . THR D 1 323 ? 3.360   48.844  -26.654 1.00 43.52  ? 747 THR D CB  1 
ATOM   11593 O OG1 . THR D 1 323 ? 3.915   50.159  -26.781 1.00 47.76  ? 747 THR D OG1 1 
ATOM   11594 C CG2 . THR D 1 323 ? 2.650   48.735  -25.312 1.00 59.01  ? 747 THR D CG2 1 
ATOM   11595 N N   . ASN D 1 324 ? 3.534   45.902  -27.990 1.00 50.41  ? 748 ASN D N   1 
ATOM   11596 C CA  . ASN D 1 324 ? 2.824   44.637  -28.114 1.00 43.11  ? 748 ASN D CA  1 
ATOM   11597 C C   . ASN D 1 324 ? 3.754   43.454  -28.374 1.00 45.70  ? 748 ASN D C   1 
ATOM   11598 O O   . ASN D 1 324 ? 3.300   42.414  -28.864 1.00 48.78  ? 748 ASN D O   1 
ATOM   11599 C CB  . ASN D 1 324 ? 1.766   44.737  -29.212 1.00 39.94  ? 748 ASN D CB  1 
ATOM   11600 C CG  . ASN D 1 324 ? 0.689   45.752  -28.890 1.00 45.30  ? 748 ASN D CG  1 
ATOM   11601 O OD1 . ASN D 1 324 ? 0.233   45.853  -27.752 1.00 54.80  ? 748 ASN D OD1 1 
ATOM   11602 N ND2 . ASN D 1 324 ? 0.284   46.520  -29.895 1.00 50.13  ? 748 ASN D ND2 1 
ATOM   11603 N N   . TRP D 1 325 ? 5.038   43.585  -28.052 1.00 47.89  ? 749 TRP D N   1 
ATOM   11604 C CA  . TRP D 1 325 ? 5.956   42.459  -28.149 1.00 49.58  ? 749 TRP D CA  1 
ATOM   11605 C C   . TRP D 1 325 ? 5.734   41.510  -26.978 1.00 52.47  ? 749 TRP D C   1 
ATOM   11606 O O   . TRP D 1 325 ? 5.672   41.939  -25.821 1.00 59.39  ? 749 TRP D O   1 
ATOM   11607 C CB  . TRP D 1 325 ? 7.403   42.948  -28.171 1.00 50.59  ? 749 TRP D CB  1 
ATOM   11608 C CG  . TRP D 1 325 ? 8.413   41.841  -28.111 1.00 48.42  ? 749 TRP D CG  1 
ATOM   11609 C CD1 . TRP D 1 325 ? 8.997   41.324  -26.992 1.00 48.62  ? 749 TRP D CD1 1 
ATOM   11610 C CD2 . TRP D 1 325 ? 8.962   41.119  -29.220 1.00 47.70  ? 749 TRP D CD2 1 
ATOM   11611 N NE1 . TRP D 1 325 ? 9.874   40.325  -27.334 1.00 46.15  ? 749 TRP D NE1 1 
ATOM   11612 C CE2 . TRP D 1 325 ? 9.872   40.180  -28.696 1.00 48.18  ? 749 TRP D CE2 1 
ATOM   11613 C CE3 . TRP D 1 325 ? 8.774   41.175  -30.604 1.00 46.93  ? 749 TRP D CE3 1 
ATOM   11614 C CZ2 . TRP D 1 325 ? 10.590  39.304  -29.506 1.00 47.81  ? 749 TRP D CZ2 1 
ATOM   11615 C CZ3 . TRP D 1 325 ? 9.488   40.305  -31.406 1.00 43.02  ? 749 TRP D CZ3 1 
ATOM   11616 C CH2 . TRP D 1 325 ? 10.384  39.382  -30.855 1.00 41.72  ? 749 TRP D CH2 1 
ATOM   11617 N N   . ASP D 1 326 ? 5.619   40.219  -27.279 1.00 51.22  ? 750 ASP D N   1 
ATOM   11618 C CA  . ASP D 1 326 ? 5.318   39.211  -26.265 1.00 53.64  ? 750 ASP D CA  1 
ATOM   11619 C C   . ASP D 1 326 ? 6.625   38.776  -25.609 1.00 56.31  ? 750 ASP D C   1 
ATOM   11620 O O   . ASP D 1 326 ? 7.372   37.963  -26.157 1.00 63.97  ? 750 ASP D O   1 
ATOM   11621 C CB  . ASP D 1 326 ? 4.578   38.032  -26.883 1.00 55.35  ? 750 ASP D CB  1 
ATOM   11622 C CG  . ASP D 1 326 ? 3.863   37.188  -25.850 1.00 62.05  ? 750 ASP D CG  1 
ATOM   11623 O OD1 . ASP D 1 326 ? 4.289   37.193  -24.677 1.00 63.17  ? 750 ASP D OD1 1 
ATOM   11624 O OD2 . ASP D 1 326 ? 2.873   36.520  -26.212 1.00 72.71  ? 750 ASP D OD2 1 
ATOM   11625 N N   . SER D 1 327 ? 6.896   39.317  -24.420 1.00 75.56  ? 751 SER D N   1 
ATOM   11626 C CA  . SER D 1 327 ? 8.086   38.955  -23.662 1.00 75.36  ? 751 SER D CA  1 
ATOM   11627 C C   . SER D 1 327 ? 8.056   37.518  -23.158 1.00 77.87  ? 751 SER D C   1 
ATOM   11628 O O   . SER D 1 327 ? 9.088   37.026  -22.687 1.00 79.10  ? 751 SER D O   1 
ATOM   11629 C CB  . SER D 1 327 ? 8.258   39.908  -22.478 1.00 74.80  ? 751 SER D CB  1 
ATOM   11630 O OG  . SER D 1 327 ? 9.409   39.576  -21.727 1.00 79.01  ? 751 SER D OG  1 
ATOM   11631 N N   . SER D 1 328 ? 6.914   36.837  -23.238 1.00 87.44  ? 752 SER D N   1 
ATOM   11632 C CA  . SER D 1 328 ? 6.797   35.471  -22.744 1.00 90.91  ? 752 SER D CA  1 
ATOM   11633 C C   . SER D 1 328 ? 6.941   34.427  -23.842 1.00 90.16  ? 752 SER D C   1 
ATOM   11634 O O   . SER D 1 328 ? 7.575   33.391  -23.624 1.00 99.78  ? 752 SER D O   1 
ATOM   11635 C CB  . SER D 1 328 ? 5.452   35.277  -22.037 1.00 85.78  ? 752 SER D CB  1 
ATOM   11636 O OG  . SER D 1 328 ? 4.382   35.272  -22.968 1.00 89.39  ? 752 SER D OG  1 
ATOM   11637 N N   . GLN D 1 329 ? 6.364   34.676  -25.021 1.00 70.12  ? 753 GLN D N   1 
ATOM   11638 C CA  . GLN D 1 329 ? 6.423   33.707  -26.110 1.00 66.74  ? 753 GLN D CA  1 
ATOM   11639 C C   . GLN D 1 329 ? 7.835   33.504  -26.635 1.00 66.89  ? 753 GLN D C   1 
ATOM   11640 O O   . GLN D 1 329 ? 8.124   32.449  -27.209 1.00 73.95  ? 753 GLN D O   1 
ATOM   11641 C CB  . GLN D 1 329 ? 5.516   34.143  -27.260 1.00 61.34  ? 753 GLN D CB  1 
ATOM   11642 C CG  . GLN D 1 329 ? 4.142   33.503  -27.233 1.00 66.18  ? 753 GLN D CG  1 
ATOM   11643 C CD  . GLN D 1 329 ? 3.328   33.820  -28.470 1.00 67.74  ? 753 GLN D CD  1 
ATOM   11644 O OE1 . GLN D 1 329 ? 3.358   33.082  -29.454 1.00 64.94  ? 753 GLN D OE1 1 
ATOM   11645 N NE2 . GLN D 1 329 ? 2.589   34.922  -28.424 1.00 68.29  ? 753 GLN D NE2 1 
ATOM   11646 N N   . TYR D 1 330 ? 8.715   34.484  -26.457 1.00 57.16  ? 754 TYR D N   1 
ATOM   11647 C CA  . TYR D 1 330 ? 10.092  34.424  -26.943 1.00 58.55  ? 754 TYR D CA  1 
ATOM   11648 C C   . TYR D 1 330 ? 10.999  34.650  -25.738 1.00 65.27  ? 754 TYR D C   1 
ATOM   11649 O O   . TYR D 1 330 ? 11.553  35.735  -25.546 1.00 65.08  ? 754 TYR D O   1 
ATOM   11650 C CB  . TYR D 1 330 ? 10.312  35.458  -28.047 1.00 58.83  ? 754 TYR D CB  1 
ATOM   11651 C CG  . TYR D 1 330 ? 9.248   35.411  -29.130 1.00 55.60  ? 754 TYR D CG  1 
ATOM   11652 C CD1 . TYR D 1 330 ? 9.389   34.582  -30.236 1.00 53.52  ? 754 TYR D CD1 1 
ATOM   11653 C CD2 . TYR D 1 330 ? 8.099   36.186  -29.037 1.00 53.64  ? 754 TYR D CD2 1 
ATOM   11654 C CE1 . TYR D 1 330 ? 8.418   34.532  -31.222 1.00 47.70  ? 754 TYR D CE1 1 
ATOM   11655 C CE2 . TYR D 1 330 ? 7.123   36.141  -30.018 1.00 47.86  ? 754 TYR D CE2 1 
ATOM   11656 C CZ  . TYR D 1 330 ? 7.289   35.313  -31.108 1.00 44.67  ? 754 TYR D CZ  1 
ATOM   11657 O OH  . TYR D 1 330 ? 6.325   35.264  -32.087 1.00 48.35  ? 754 TYR D OH  1 
ATOM   11658 N N   . SER D 1 331 ? 11.145  33.603  -24.923 1.00 77.46  ? 755 SER D N   1 
ATOM   11659 C CA  . SER D 1 331 ? 11.772  33.749  -23.613 1.00 77.17  ? 755 SER D CA  1 
ATOM   11660 C C   . SER D 1 331 ? 13.253  34.092  -23.735 1.00 81.06  ? 755 SER D C   1 
ATOM   11661 O O   . SER D 1 331 ? 13.737  35.038  -23.101 1.00 86.38  ? 755 SER D O   1 
ATOM   11662 C CB  . SER D 1 331 ? 11.579  32.467  -22.805 1.00 71.44  ? 755 SER D CB  1 
ATOM   11663 O OG  . SER D 1 331 ? 12.082  32.615  -21.488 1.00 84.74  ? 755 SER D OG  1 
ATOM   11664 N N   . GLY D 1 332 ? 13.991  33.335  -24.544 1.00 69.08  ? 756 GLY D N   1 
ATOM   11665 C CA  . GLY D 1 332 ? 15.413  33.572  -24.683 1.00 73.79  ? 756 GLY D CA  1 
ATOM   11666 C C   . GLY D 1 332 ? 15.801  34.731  -25.570 1.00 70.37  ? 756 GLY D C   1 
ATOM   11667 O O   . GLY D 1 332 ? 16.993  34.998  -25.735 1.00 66.20  ? 756 GLY D O   1 
ATOM   11668 N N   . TYR D 1 333 ? 14.828  35.432  -26.147 1.00 80.35  ? 757 TYR D N   1 
ATOM   11669 C CA  . TYR D 1 333 ? 15.024  36.534  -27.079 1.00 81.68  ? 757 TYR D CA  1 
ATOM   11670 C C   . TYR D 1 333 ? 14.767  37.872  -26.394 1.00 75.23  ? 757 TYR D C   1 
ATOM   11671 O O   . TYR D 1 333 ? 13.890  37.966  -25.529 1.00 70.74  ? 757 TYR D O   1 
ATOM   11672 C CB  . TYR D 1 333 ? 14.099  36.382  -28.288 1.00 77.25  ? 757 TYR D CB  1 
ATOM   11673 C CG  . TYR D 1 333 ? 14.485  35.218  -29.171 1.00 79.63  ? 757 TYR D CG  1 
ATOM   11674 C CD1 . TYR D 1 333 ? 14.209  33.913  -28.788 1.00 82.14  ? 757 TYR D CD1 1 
ATOM   11675 C CD2 . TYR D 1 333 ? 15.144  35.422  -30.375 1.00 72.54  ? 757 TYR D CD2 1 
ATOM   11676 C CE1 . TYR D 1 333 ? 14.570  32.843  -29.580 1.00 89.75  ? 757 TYR D CE1 1 
ATOM   11677 C CE2 . TYR D 1 333 ? 15.508  34.358  -31.177 1.00 84.11  ? 757 TYR D CE2 1 
ATOM   11678 C CZ  . TYR D 1 333 ? 15.218  33.072  -30.774 1.00 88.03  ? 757 TYR D CZ  1 
ATOM   11679 O OH  . TYR D 1 333 ? 15.582  32.015  -31.571 1.00 89.82  ? 757 TYR D OH  1 
ATOM   11680 N N   . PRO D 1 334 ? 15.515  38.915  -26.761 1.00 42.21  ? 758 PRO D N   1 
ATOM   11681 C CA  . PRO D 1 334 ? 15.487  40.156  -25.976 1.00 40.82  ? 758 PRO D CA  1 
ATOM   11682 C C   . PRO D 1 334 ? 14.105  40.790  -25.946 1.00 45.26  ? 758 PRO D C   1 
ATOM   11683 O O   . PRO D 1 334 ? 13.323  40.680  -26.893 1.00 49.32  ? 758 PRO D O   1 
ATOM   11684 C CB  . PRO D 1 334 ? 16.501  41.053  -26.697 1.00 41.25  ? 758 PRO D CB  1 
ATOM   11685 C CG  . PRO D 1 334 ? 16.569  40.511  -28.083 1.00 41.03  ? 758 PRO D CG  1 
ATOM   11686 C CD  . PRO D 1 334 ? 16.383  39.031  -27.946 1.00 42.95  ? 758 PRO D CD  1 
ATOM   11687 N N   . ASP D 1 335 ? 13.814  41.462  -24.833 1.00 48.35  ? 759 ASP D N   1 
ATOM   11688 C CA  . ASP D 1 335 ? 12.508  42.073  -24.599 1.00 43.60  ? 759 ASP D CA  1 
ATOM   11689 C C   . ASP D 1 335 ? 12.465  43.421  -25.305 1.00 42.87  ? 759 ASP D C   1 
ATOM   11690 O O   . ASP D 1 335 ? 12.965  44.422  -24.787 1.00 53.87  ? 759 ASP D O   1 
ATOM   11691 C CB  . ASP D 1 335 ? 12.257  42.223  -23.102 1.00 41.25  ? 759 ASP D CB  1 
ATOM   11692 C CG  . ASP D 1 335 ? 10.806  42.516  -22.774 1.00 44.50  ? 759 ASP D CG  1 
ATOM   11693 O OD1 . ASP D 1 335 ? 10.085  43.039  -23.648 1.00 48.88  ? 759 ASP D OD1 1 
ATOM   11694 O OD2 . ASP D 1 335 ? 10.386  42.225  -21.636 1.00 44.43  ? 759 ASP D OD2 1 
ATOM   11695 N N   . TYR D 1 336 ? 11.849  43.457  -26.488 1.00 40.81  ? 760 TYR D N   1 
ATOM   11696 C CA  . TYR D 1 336 ? 11.703  44.711  -27.212 1.00 38.79  ? 760 TYR D CA  1 
ATOM   11697 C C   . TYR D 1 336 ? 10.538  45.555  -26.711 1.00 39.07  ? 760 TYR D C   1 
ATOM   11698 O O   . TYR D 1 336 ? 10.254  46.599  -27.307 1.00 41.90  ? 760 TYR D O   1 
ATOM   11699 C CB  . TYR D 1 336 ? 11.538  44.438  -28.707 1.00 37.84  ? 760 TYR D CB  1 
ATOM   11700 C CG  . TYR D 1 336 ? 12.749  43.808  -29.357 1.00 37.54  ? 760 TYR D CG  1 
ATOM   11701 C CD1 . TYR D 1 336 ? 14.029  44.084  -28.899 1.00 39.13  ? 760 TYR D CD1 1 
ATOM   11702 C CD2 . TYR D 1 336 ? 12.611  42.927  -30.422 1.00 41.33  ? 760 TYR D CD2 1 
ATOM   11703 C CE1 . TYR D 1 336 ? 15.141  43.505  -29.486 1.00 40.68  ? 760 TYR D CE1 1 
ATOM   11704 C CE2 . TYR D 1 336 ? 13.716  42.344  -31.015 1.00 43.01  ? 760 TYR D CE2 1 
ATOM   11705 C CZ  . TYR D 1 336 ? 14.978  42.637  -30.543 1.00 41.65  ? 760 TYR D CZ  1 
ATOM   11706 O OH  . TYR D 1 336 ? 16.081  42.061  -31.128 1.00 44.52  ? 760 TYR D OH  1 
ATOM   11707 N N   . SER D 1 337 ? 9.855   45.134  -25.647 1.00 43.73  ? 761 SER D N   1 
ATOM   11708 C CA  . SER D 1 337 ? 8.812   45.947  -25.034 1.00 43.62  ? 761 SER D CA  1 
ATOM   11709 C C   . SER D 1 337 ? 9.324   46.764  -23.856 1.00 46.48  ? 761 SER D C   1 
ATOM   11710 O O   . SER D 1 337 ? 8.593   47.623  -23.350 1.00 51.31  ? 761 SER D O   1 
ATOM   11711 C CB  . SER D 1 337 ? 7.650   45.063  -24.570 1.00 45.42  ? 761 SER D CB  1 
ATOM   11712 O OG  . SER D 1 337 ? 8.008   44.321  -23.417 1.00 42.84  ? 761 SER D OG  1 
ATOM   11713 N N   . ASP D 1 338 ? 10.552  46.519  -23.420 1.00 53.91  ? 762 ASP D N   1 
ATOM   11714 C CA  . ASP D 1 338 ? 11.122  47.253  -22.299 1.00 52.68  ? 762 ASP D CA  1 
ATOM   11715 C C   . ASP D 1 338 ? 11.502  48.661  -22.744 1.00 51.75  ? 762 ASP D C   1 
ATOM   11716 O O   . ASP D 1 338 ? 12.220  48.818  -23.738 1.00 56.54  ? 762 ASP D O   1 
ATOM   11717 C CB  . ASP D 1 338 ? 12.348  46.515  -21.764 1.00 56.91  ? 762 ASP D CB  1 
ATOM   11718 C CG  . ASP D 1 338 ? 12.770  46.993  -20.386 1.00 60.63  ? 762 ASP D CG  1 
ATOM   11719 O OD1 . ASP D 1 338 ? 12.700  48.209  -20.118 1.00 57.61  ? 762 ASP D OD1 1 
ATOM   11720 O OD2 . ASP D 1 338 ? 13.175  46.142  -19.565 1.00 64.38  ? 762 ASP D OD2 1 
ATOM   11721 N N   . PRO D 1 339 ? 11.043  49.705  -22.045 1.00 28.51  ? 763 PRO D N   1 
ATOM   11722 C CA  . PRO D 1 339 ? 11.479  51.068  -22.389 1.00 28.19  ? 763 PRO D CA  1 
ATOM   11723 C C   . PRO D 1 339 ? 12.882  51.405  -21.916 1.00 28.26  ? 763 PRO D C   1 
ATOM   11724 O O   . PRO D 1 339 ? 13.490  52.335  -22.465 1.00 27.99  ? 763 PRO D O   1 
ATOM   11725 C CB  . PRO D 1 339 ? 10.445  51.963  -21.681 1.00 28.53  ? 763 PRO D CB  1 
ATOM   11726 C CG  . PRO D 1 339 ? 9.357   51.042  -21.200 1.00 28.99  ? 763 PRO D CG  1 
ATOM   11727 C CD  . PRO D 1 339 ? 9.984   49.701  -21.025 1.00 29.30  ? 763 PRO D CD  1 
ATOM   11728 N N   . SER D 1 340 ? 13.416  50.683  -20.929 1.00 60.13  ? 764 SER D N   1 
ATOM   11729 C CA  . SER D 1 340 ? 14.626  51.105  -20.234 1.00 66.63  ? 764 SER D CA  1 
ATOM   11730 C C   . SER D 1 340 ? 15.913  50.784  -20.984 1.00 72.96  ? 764 SER D C   1 
ATOM   11731 O O   . SER D 1 340 ? 16.997  50.985  -20.425 1.00 83.69  ? 764 SER D O   1 
ATOM   11732 C CB  . SER D 1 340 ? 14.677  50.467  -18.846 1.00 65.64  ? 764 SER D CB  1 
ATOM   11733 O OG  . SER D 1 340 ? 14.811  49.060  -18.949 1.00 72.46  ? 764 SER D OG  1 
ATOM   11734 N N   . ASN D 1 341 ? 15.837  50.285  -22.217 1.00 52.96  ? 765 ASN D N   1 
ATOM   11735 C CA  . ASN D 1 341 ? 17.040  50.050  -23.014 1.00 47.03  ? 765 ASN D CA  1 
ATOM   11736 C C   . ASN D 1 341 ? 17.478  51.359  -23.676 1.00 48.91  ? 765 ASN D C   1 
ATOM   11737 O O   . ASN D 1 341 ? 17.471  51.516  -24.896 1.00 52.16  ? 765 ASN D O   1 
ATOM   11738 C CB  . ASN D 1 341 ? 16.794  48.952  -24.041 1.00 49.97  ? 765 ASN D CB  1 
ATOM   11739 C CG  . ASN D 1 341 ? 16.641  47.584  -23.403 1.00 49.04  ? 765 ASN D CG  1 
ATOM   11740 O OD1 . ASN D 1 341 ? 15.539  47.177  -23.035 1.00 55.57  ? 765 ASN D OD1 1 
ATOM   11741 N ND2 . ASN D 1 341 ? 17.750  46.867  -23.270 1.00 40.77  ? 765 ASN D ND2 1 
ATOM   11742 N N   . ILE D 1 342 ? 17.870  52.308  -22.829 1.00 70.20  ? 766 ILE D N   1 
ATOM   11743 C CA  . ILE D 1 342 ? 18.140  53.677  -23.256 1.00 68.52  ? 766 ILE D CA  1 
ATOM   11744 C C   . ILE D 1 342 ? 19.575  53.763  -23.766 1.00 68.16  ? 766 ILE D C   1 
ATOM   11745 O O   . ILE D 1 342 ? 20.528  53.605  -23.001 1.00 79.70  ? 766 ILE D O   1 
ATOM   11746 C CB  . ILE D 1 342 ? 17.903  54.673  -22.117 1.00 63.16  ? 766 ILE D CB  1 
ATOM   11747 C CG1 . ILE D 1 342 ? 16.434  54.651  -21.692 1.00 67.07  ? 766 ILE D CG1 1 
ATOM   11748 C CG2 . ILE D 1 342 ? 18.314  56.073  -22.544 1.00 59.36  ? 766 ILE D CG2 1 
ATOM   11749 C CD1 . ILE D 1 342 ? 16.161  55.382  -20.398 1.00 63.18  ? 766 ILE D CD1 1 
ATOM   11750 N N   . ARG D 1 343 ? 19.727  54.022  -25.061 1.00 48.59  ? 767 ARG D N   1 
ATOM   11751 C CA  . ARG D 1 343 ? 21.030  54.298  -25.646 1.00 48.68  ? 767 ARG D CA  1 
ATOM   11752 C C   . ARG D 1 343 ? 21.474  55.714  -25.303 1.00 48.21  ? 767 ARG D C   1 
ATOM   11753 O O   . ARG D 1 343 ? 20.654  56.632  -25.186 1.00 47.90  ? 767 ARG D O   1 
ATOM   11754 C CB  . ARG D 1 343 ? 20.988  54.132  -27.166 1.00 49.07  ? 767 ARG D CB  1 
ATOM   11755 C CG  . ARG D 1 343 ? 21.090  52.701  -27.666 1.00 49.75  ? 767 ARG D CG  1 
ATOM   11756 C CD  . ARG D 1 343 ? 19.808  51.918  -27.436 1.00 49.92  ? 767 ARG D CD  1 
ATOM   11757 N NE  . ARG D 1 343 ? 19.747  50.726  -28.274 1.00 50.70  ? 767 ARG D NE  1 
ATOM   11758 C CZ  . ARG D 1 343 ? 18.783  49.817  -28.218 1.00 51.10  ? 767 ARG D CZ  1 
ATOM   11759 N NH1 . ARG D 1 343 ? 17.788  49.917  -27.351 1.00 50.81  ? 767 ARG D NH1 1 
ATOM   11760 N NH2 . ARG D 1 343 ? 18.818  48.782  -29.052 1.00 51.93  ? 767 ARG D NH2 1 
ATOM   11761 N N   . MET D 1 344 ? 22.789  55.887  -25.153 1.00 48.30  ? 768 MET D N   1 
ATOM   11762 C CA  . MET D 1 344 ? 23.354  57.182  -24.782 1.00 47.99  ? 768 MET D CA  1 
ATOM   11763 C C   . MET D 1 344 ? 24.679  57.411  -25.494 1.00 48.31  ? 768 MET D C   1 
ATOM   11764 O O   . MET D 1 344 ? 25.557  56.537  -25.488 1.00 48.73  ? 768 MET D O   1 
ATOM   11765 C CB  . MET D 1 344 ? 23.566  57.298  -23.268 1.00 47.83  ? 768 MET D CB  1 
ATOM   11766 C CG  . MET D 1 344 ? 22.304  57.191  -22.435 1.00 47.61  ? 768 MET D CG  1 
ATOM   11767 S SD  . MET D 1 344 ? 22.626  57.550  -20.703 1.00 47.58  ? 768 MET D SD  1 
ATOM   11768 C CE  . MET D 1 344 ? 21.150  56.895  -19.931 1.00 47.61  ? 768 MET D CE  1 
ATOM   11769 N N   . SER D 1 345 ? 24.824  58.604  -26.075 1.00 49.76  ? 769 SER D N   1 
ATOM   11770 C CA  . SER D 1 345 ? 26.054  59.022  -26.732 1.00 50.12  ? 769 SER D CA  1 
ATOM   11771 C C   . SER D 1 345 ? 26.386  60.444  -26.305 1.00 49.93  ? 769 SER D C   1 
ATOM   11772 O O   . SER D 1 345 ? 25.525  61.183  -25.823 1.00 49.56  ? 769 SER D O   1 
ATOM   11773 C CB  . SER D 1 345 ? 25.937  58.954  -28.260 1.00 50.54  ? 769 SER D CB  1 
ATOM   11774 O OG  . SER D 1 345 ? 25.111  59.994  -28.755 1.00 50.41  ? 769 SER D OG  1 
ATOM   11775 N N   . ALA D 1 346 ? 27.650  60.820  -26.489 1.00 61.06  ? 770 ALA D N   1 
ATOM   11776 C CA  . ALA D 1 346 ? 28.123  62.166  -26.199 1.00 59.09  ? 770 ALA D CA  1 
ATOM   11777 C C   . ALA D 1 346 ? 29.140  62.572  -27.255 1.00 62.82  ? 770 ALA D C   1 
ATOM   11778 O O   . ALA D 1 346 ? 29.832  61.724  -27.822 1.00 73.70  ? 770 ALA D O   1 
ATOM   11779 C CB  . ALA D 1 346 ? 28.750  62.255  -24.800 1.00 59.02  ? 770 ALA D CB  1 
ATOM   11780 N N   . GLY D 1 347 ? 29.230  63.869  -27.522 1.00 51.84  ? 771 GLY D N   1 
ATOM   11781 C CA  . GLY D 1 347 ? 30.208  64.318  -28.495 1.00 52.53  ? 771 GLY D CA  1 
ATOM   11782 C C   . GLY D 1 347 ? 30.214  65.820  -28.662 1.00 52.75  ? 771 GLY D C   1 
ATOM   11783 O O   . GLY D 1 347 ? 29.683  66.565  -27.836 1.00 55.24  ? 771 GLY D O   1 
ATOM   11784 N N   . ILE D 1 348 ? 30.846  66.253  -29.752 1.00 51.13  ? 772 ILE D N   1 
ATOM   11785 C CA  . ILE D 1 348 ? 30.966  67.662  -30.102 1.00 51.61  ? 772 ILE D CA  1 
ATOM   11786 C C   . ILE D 1 348 ? 30.324  67.877  -31.465 1.00 52.11  ? 772 ILE D C   1 
ATOM   11787 O O   . ILE D 1 348 ? 30.329  66.986  -32.323 1.00 52.36  ? 772 ILE D O   1 
ATOM   11788 C CB  . ILE D 1 348 ? 32.438  68.135  -30.108 1.00 52.31  ? 772 ILE D CB  1 
ATOM   11789 C CG1 . ILE D 1 348 ? 33.206  67.490  -31.266 1.00 53.04  ? 772 ILE D CG1 1 
ATOM   11790 C CG2 . ILE D 1 348 ? 33.107  67.807  -28.783 1.00 51.98  ? 772 ILE D CG2 1 
ATOM   11791 C CD1 . ILE D 1 348 ? 34.644  67.945  -31.369 1.00 53.89  ? 772 ILE D CD1 1 
ATOM   11792 N N   . ALA D 1 349 ? 29.758  69.069  -31.662 1.00 55.50  ? 773 ALA D N   1 
ATOM   11793 C CA  . ALA D 1 349 ? 29.011  69.371  -32.874 1.00 56.10  ? 773 ALA D CA  1 
ATOM   11794 C C   . ALA D 1 349 ? 29.265  70.807  -33.306 1.00 57.52  ? 773 ALA D C   1 
ATOM   11795 O O   . ALA D 1 349 ? 29.500  71.693  -32.478 1.00 66.92  ? 773 ALA D O   1 
ATOM   11796 C CB  . ALA D 1 349 ? 27.507  69.148  -32.673 1.00 55.57  ? 773 ALA D CB  1 
ATOM   11797 N N   . LEU D 1 350 ? 29.192  71.028  -34.619 1.00 62.85  ? 774 LEU D N   1 
ATOM   11798 C CA  . LEU D 1 350 ? 29.434  72.333  -35.232 1.00 63.20  ? 774 LEU D CA  1 
ATOM   11799 C C   . LEU D 1 350 ? 28.276  72.630  -36.182 1.00 63.66  ? 774 LEU D C   1 
ATOM   11800 O O   . LEU D 1 350 ? 28.271  72.169  -37.327 1.00 69.60  ? 774 LEU D O   1 
ATOM   11801 C CB  . LEU D 1 350 ? 30.776  72.347  -35.964 1.00 65.76  ? 774 LEU D CB  1 
ATOM   11802 C CG  . LEU D 1 350 ? 31.476  73.677  -36.282 1.00 72.32  ? 774 LEU D CG  1 
ATOM   11803 C CD1 . LEU D 1 350 ? 32.920  73.401  -36.664 1.00 73.88  ? 774 LEU D CD1 1 
ATOM   11804 C CD2 . LEU D 1 350 ? 30.775  74.452  -37.391 1.00 77.01  ? 774 LEU D CD2 1 
ATOM   11805 N N   . GLN D 1 351 ? 27.303  73.403  -35.710 1.00 65.68  ? 775 GLN D N   1 
ATOM   11806 C CA  . GLN D 1 351 ? 26.181  73.831  -36.543 1.00 68.42  ? 775 GLN D CA  1 
ATOM   11807 C C   . GLN D 1 351 ? 26.656  74.992  -37.408 1.00 75.97  ? 775 GLN D C   1 
ATOM   11808 O O   . GLN D 1 351 ? 26.648  76.155  -37.000 1.00 83.12  ? 775 GLN D O   1 
ATOM   11809 C CB  . GLN D 1 351 ? 24.983  74.215  -35.683 1.00 70.23  ? 775 GLN D CB  1 
ATOM   11810 C CG  . GLN D 1 351 ? 23.671  74.342  -36.448 1.00 66.71  ? 775 GLN D CG  1 
ATOM   11811 C CD  . GLN D 1 351 ? 22.464  74.432  -35.528 1.00 83.10  ? 775 GLN D CD  1 
ATOM   11812 O OE1 . GLN D 1 351 ? 22.606  74.584  -34.313 1.00 88.42  ? 775 GLN D OE1 1 
ATOM   11813 N NE2 . GLN D 1 351 ? 21.271  74.331  -36.102 1.00 78.37  ? 775 GLN D NE2 1 
ATOM   11814 N N   . TRP D 1 352 ? 27.115  74.656  -38.609 1.00 63.46  ? 776 TRP D N   1 
ATOM   11815 C CA  . TRP D 1 352 ? 27.537  75.636  -39.601 1.00 67.17  ? 776 TRP D CA  1 
ATOM   11816 C C   . TRP D 1 352 ? 26.299  76.109  -40.364 1.00 66.16  ? 776 TRP D C   1 
ATOM   11817 O O   . TRP D 1 352 ? 25.164  75.761  -40.025 1.00 65.62  ? 776 TRP D O   1 
ATOM   11818 C CB  . TRP D 1 352 ? 28.600  75.013  -40.506 1.00 70.15  ? 776 TRP D CB  1 
ATOM   11819 C CG  . TRP D 1 352 ? 29.263  75.918  -41.513 1.00 73.23  ? 776 TRP D CG  1 
ATOM   11820 C CD1 . TRP D 1 352 ? 29.451  77.268  -41.420 1.00 80.76  ? 776 TRP D CD1 1 
ATOM   11821 C CD2 . TRP D 1 352 ? 29.826  75.520  -42.770 1.00 76.17  ? 776 TRP D CD2 1 
ATOM   11822 N NE1 . TRP D 1 352 ? 30.095  77.733  -42.543 1.00 83.23  ? 776 TRP D NE1 1 
ATOM   11823 C CE2 . TRP D 1 352 ? 30.337  76.680  -43.386 1.00 80.13  ? 776 TRP D CE2 1 
ATOM   11824 C CE3 . TRP D 1 352 ? 29.948  74.295  -43.433 1.00 83.61  ? 776 TRP D CE3 1 
ATOM   11825 C CZ2 . TRP D 1 352 ? 30.959  76.650  -44.633 1.00 88.12  ? 776 TRP D CZ2 1 
ATOM   11826 C CZ3 . TRP D 1 352 ? 30.566  74.267  -44.672 1.00 84.90  ? 776 TRP D CZ3 1 
ATOM   11827 C CH2 . TRP D 1 352 ? 31.063  75.437  -45.258 1.00 84.33  ? 776 TRP D CH2 1 
ATOM   11828 N N   . MET D 1 353 ? 26.499  76.914  -41.404 1.00 64.18  ? 777 MET D N   1 
ATOM   11829 C CA  . MET D 1 353 ? 25.393  77.341  -42.254 1.00 65.47  ? 777 MET D CA  1 
ATOM   11830 C C   . MET D 1 353 ? 25.924  77.591  -43.658 1.00 67.78  ? 777 MET D C   1 
ATOM   11831 O O   . MET D 1 353 ? 26.679  78.542  -43.885 1.00 68.42  ? 777 MET D O   1 
ATOM   11832 C CB  . MET D 1 353 ? 24.713  78.585  -41.691 1.00 65.93  ? 777 MET D CB  1 
ATOM   11833 C CG  . MET D 1 353 ? 23.596  79.116  -42.578 1.00 67.54  ? 777 MET D CG  1 
ATOM   11834 S SD  . MET D 1 353 ? 22.490  80.269  -41.743 1.00 81.91  ? 777 MET D SD  1 
ATOM   11835 C CE  . MET D 1 353 ? 21.559  79.148  -40.701 1.00 65.76  ? 777 MET D CE  1 
ATOM   11836 N N   . SER D 1 354 ? 25.536  76.728  -44.592 1.00 97.34  ? 778 SER D N   1 
ATOM   11837 C CA  . SER D 1 354 ? 25.755  76.989  -46.000 1.00 99.39  ? 778 SER D CA  1 
ATOM   11838 C C   . SER D 1 354 ? 24.927  78.203  -46.418 1.00 112.04 ? 778 SER D C   1 
ATOM   11839 O O   . SER D 1 354 ? 23.978  78.581  -45.727 1.00 110.10 ? 778 SER D O   1 
ATOM   11840 C CB  . SER D 1 354 ? 25.366  75.766  -46.829 1.00 98.12  ? 778 SER D CB  1 
ATOM   11841 O OG  . SER D 1 354 ? 23.972  75.529  -46.755 1.00 102.13 ? 778 SER D OG  1 
ATOM   11842 N N   . PRO D 1 355 ? 25.264  78.837  -47.547 1.00 104.63 ? 779 PRO D N   1 
ATOM   11843 C CA  . PRO D 1 355 ? 24.452  79.976  -48.011 1.00 100.44 ? 779 PRO D CA  1 
ATOM   11844 C C   . PRO D 1 355 ? 22.991  79.629  -48.265 1.00 105.29 ? 779 PRO D C   1 
ATOM   11845 O O   . PRO D 1 355 ? 22.179  80.551  -48.418 1.00 95.34  ? 779 PRO D O   1 
ATOM   11846 C CB  . PRO D 1 355 ? 25.155  80.408  -49.306 1.00 106.32 ? 779 PRO D CB  1 
ATOM   11847 C CG  . PRO D 1 355 ? 25.958  79.214  -49.725 1.00 94.49  ? 779 PRO D CG  1 
ATOM   11848 C CD  . PRO D 1 355 ? 26.400  78.575  -48.447 1.00 93.27  ? 779 PRO D CD  1 
ATOM   11849 N N   . LEU D 1 356 ? 22.628  78.344  -48.301 1.00 158.37 ? 780 LEU D N   1 
ATOM   11850 C CA  . LEU D 1 356 ? 21.254  77.932  -48.565 1.00 154.46 ? 780 LEU D CA  1 
ATOM   11851 C C   . LEU D 1 356 ? 20.632  77.138  -47.421 1.00 135.36 ? 780 LEU D C   1 
ATOM   11852 O O   . LEU D 1 356 ? 19.514  76.632  -47.575 1.00 133.77 ? 780 LEU D O   1 
ATOM   11853 C CB  . LEU D 1 356 ? 21.186  77.112  -49.857 1.00 151.69 ? 780 LEU D CB  1 
ATOM   11854 C CG  . LEU D 1 356 ? 21.632  77.808  -51.143 1.00 153.84 ? 780 LEU D CG  1 
ATOM   11855 C CD1 . LEU D 1 356 ? 21.531  76.855  -52.324 1.00 148.14 ? 780 LEU D CD1 1 
ATOM   11856 C CD2 . LEU D 1 356 ? 20.812  79.067  -51.392 1.00 152.99 ? 780 LEU D CD2 1 
ATOM   11857 N N   . GLY D 1 357 ? 21.310  77.013  -46.282 1.00 95.04  ? 781 GLY D N   1 
ATOM   11858 C CA  . GLY D 1 357 ? 20.748  76.300  -45.159 1.00 83.48  ? 781 GLY D CA  1 
ATOM   11859 C C   . GLY D 1 357 ? 21.758  75.947  -44.086 1.00 89.50  ? 781 GLY D C   1 
ATOM   11860 O O   . GLY D 1 357 ? 22.970  75.912  -44.322 1.00 91.39  ? 781 GLY D O   1 
ATOM   11861 N N   . PRO D 1 358 ? 21.269  75.679  -42.875 1.00 102.42 ? 782 PRO D N   1 
ATOM   11862 C CA  . PRO D 1 358 ? 22.167  75.294  -41.781 1.00 104.77 ? 782 PRO D CA  1 
ATOM   11863 C C   . PRO D 1 358 ? 22.643  73.857  -41.930 1.00 96.44  ? 782 PRO D C   1 
ATOM   11864 O O   . PRO D 1 358 ? 21.880  72.960  -42.294 1.00 91.34  ? 782 PRO D O   1 
ATOM   11865 C CB  . PRO D 1 358 ? 21.292  75.462  -40.533 1.00 94.22  ? 782 PRO D CB  1 
ATOM   11866 C CG  . PRO D 1 358 ? 19.902  75.228  -41.031 1.00 93.27  ? 782 PRO D CG  1 
ATOM   11867 C CD  . PRO D 1 358 ? 19.866  75.779  -42.434 1.00 94.41  ? 782 PRO D CD  1 
ATOM   11868 N N   . LEU D 1 359 ? 23.924  73.645  -41.643 1.00 71.09  ? 783 LEU D N   1 
ATOM   11869 C CA  . LEU D 1 359 ? 24.553  72.335  -41.741 1.00 61.36  ? 783 LEU D CA  1 
ATOM   11870 C C   . LEU D 1 359 ? 25.131  71.948  -40.389 1.00 60.92  ? 783 LEU D C   1 
ATOM   11871 O O   . LEU D 1 359 ? 25.841  72.743  -39.761 1.00 72.67  ? 783 LEU D O   1 
ATOM   11872 C CB  . LEU D 1 359 ? 25.662  72.324  -42.794 1.00 62.54  ? 783 LEU D CB  1 
ATOM   11873 C CG  . LEU D 1 359 ? 25.305  72.894  -44.168 1.00 67.21  ? 783 LEU D CG  1 
ATOM   11874 C CD1 . LEU D 1 359 ? 26.498  72.786  -45.101 1.00 70.90  ? 783 LEU D CD1 1 
ATOM   11875 C CD2 . LEU D 1 359 ? 24.094  72.180  -44.743 1.00 70.93  ? 783 LEU D CD2 1 
ATOM   11876 N N   . VAL D 1 360 ? 24.838  70.730  -39.954 1.00 58.63  ? 784 VAL D N   1 
ATOM   11877 C CA  . VAL D 1 360 ? 25.385  70.176  -38.724 1.00 57.22  ? 784 VAL D CA  1 
ATOM   11878 C C   . VAL D 1 360 ? 26.437  69.141  -39.101 1.00 57.21  ? 784 VAL D C   1 
ATOM   11879 O O   . VAL D 1 360 ? 26.115  68.098  -39.687 1.00 57.32  ? 784 VAL D O   1 
ATOM   11880 C CB  . VAL D 1 360 ? 24.294  69.559  -37.839 1.00 56.10  ? 784 VAL D CB  1 
ATOM   11881 C CG1 . VAL D 1 360 ? 24.921  68.760  -36.701 1.00 54.83  ? 784 VAL D CG1 1 
ATOM   11882 C CG2 . VAL D 1 360 ? 23.384  70.645  -37.291 1.00 56.13  ? 784 VAL D CG2 1 
ATOM   11883 N N   . PHE D 1 361 ? 27.697  69.464  -38.811 1.00 76.98  ? 785 PHE D N   1 
ATOM   11884 C CA  . PHE D 1 361 ? 28.754  68.480  -38.641 1.00 74.27  ? 785 PHE D CA  1 
ATOM   11885 C C   . PHE D 1 361 ? 28.722  68.024  -37.190 1.00 71.83  ? 785 PHE D C   1 
ATOM   11886 O O   . PHE D 1 361 ? 28.313  68.778  -36.303 1.00 76.23  ? 785 PHE D O   1 
ATOM   11887 C CB  . PHE D 1 361 ? 30.147  69.055  -38.937 1.00 82.68  ? 785 PHE D CB  1 
ATOM   11888 C CG  . PHE D 1 361 ? 30.316  69.655  -40.311 1.00 92.22  ? 785 PHE D CG  1 
ATOM   11889 C CD1 . PHE D 1 361 ? 29.343  69.532  -41.289 1.00 91.10  ? 785 PHE D CD1 1 
ATOM   11890 C CD2 . PHE D 1 361 ? 31.483  70.339  -40.621 1.00 107.55 ? 785 PHE D CD2 1 
ATOM   11891 C CE1 . PHE D 1 361 ? 29.526  70.093  -42.541 1.00 94.41  ? 785 PHE D CE1 1 
ATOM   11892 C CE2 . PHE D 1 361 ? 31.674  70.897  -41.869 1.00 114.29 ? 785 PHE D CE2 1 
ATOM   11893 C CZ  . PHE D 1 361 ? 30.695  70.775  -42.831 1.00 106.90 ? 785 PHE D CZ  1 
ATOM   11894 N N   . SER D 1 362 ? 29.166  66.793  -36.945 1.00 55.09  ? 786 SER D N   1 
ATOM   11895 C CA  . SER D 1 362 ? 29.271  66.359  -35.556 1.00 53.96  ? 786 SER D CA  1 
ATOM   11896 C C   . SER D 1 362 ? 30.124  65.103  -35.465 1.00 53.92  ? 786 SER D C   1 
ATOM   11897 O O   . SER D 1 362 ? 30.162  64.290  -36.393 1.00 54.50  ? 786 SER D O   1 
ATOM   11898 C CB  . SER D 1 362 ? 27.892  66.094  -34.933 1.00 53.12  ? 786 SER D CB  1 
ATOM   11899 O OG  . SER D 1 362 ? 27.259  64.984  -35.539 1.00 53.20  ? 786 SER D OG  1 
ATOM   11900 N N   . TYR D 1 363 ? 30.811  64.963  -34.335 1.00 72.25  ? 787 TYR D N   1 
ATOM   11901 C CA  . TYR D 1 363 ? 31.427  63.709  -33.936 1.00 74.67  ? 787 TYR D CA  1 
ATOM   11902 C C   . TYR D 1 363 ? 30.821  63.287  -32.609 1.00 79.57  ? 787 TYR D C   1 
ATOM   11903 O O   . TYR D 1 363 ? 30.624  64.114  -31.713 1.00 85.18  ? 787 TYR D O   1 
ATOM   11904 C CB  . TYR D 1 363 ? 32.951  63.823  -33.810 1.00 74.49  ? 787 TYR D CB  1 
ATOM   11905 C CG  . TYR D 1 363 ? 33.613  62.580  -33.238 1.00 80.26  ? 787 TYR D CG  1 
ATOM   11906 C CD1 . TYR D 1 363 ? 33.821  62.446  -31.869 1.00 87.50  ? 787 TYR D CD1 1 
ATOM   11907 C CD2 . TYR D 1 363 ? 34.026  61.543  -34.065 1.00 83.96  ? 787 TYR D CD2 1 
ATOM   11908 C CE1 . TYR D 1 363 ? 34.418  61.317  -31.340 1.00 89.86  ? 787 TYR D CE1 1 
ATOM   11909 C CE2 . TYR D 1 363 ? 34.628  60.407  -33.544 1.00 89.80  ? 787 TYR D CE2 1 
ATOM   11910 C CZ  . TYR D 1 363 ? 34.821  60.300  -32.180 1.00 90.89  ? 787 TYR D CZ  1 
ATOM   11911 O OH  . TYR D 1 363 ? 35.417  59.176  -31.654 1.00 91.08  ? 787 TYR D OH  1 
ATOM   11912 N N   . ALA D 1 364 ? 30.518  62.000  -32.496 1.00 52.01  ? 788 ALA D N   1 
ATOM   11913 C CA  . ALA D 1 364 ? 29.997  61.427  -31.267 1.00 51.21  ? 788 ALA D CA  1 
ATOM   11914 C C   . ALA D 1 364 ? 30.467  59.986  -31.183 1.00 51.48  ? 788 ALA D C   1 
ATOM   11915 O O   . ALA D 1 364 ? 30.849  59.386  -32.187 1.00 58.71  ? 788 ALA D O   1 
ATOM   11916 C CB  . ALA D 1 364 ? 28.465  61.495  -31.216 1.00 50.66  ? 788 ALA D CB  1 
ATOM   11917 N N   . GLN D 1 365 ? 30.451  59.430  -29.975 1.00 65.02  ? 789 GLN D N   1 
ATOM   11918 C CA  . GLN D 1 365 ? 30.705  58.004  -29.796 1.00 68.25  ? 789 GLN D CA  1 
ATOM   11919 C C   . GLN D 1 365 ? 29.664  57.460  -28.831 1.00 62.43  ? 789 GLN D C   1 
ATOM   11920 O O   . GLN D 1 365 ? 29.525  57.983  -27.705 1.00 65.61  ? 789 GLN D O   1 
ATOM   11921 C CB  . GLN D 1 365 ? 32.134  57.719  -29.317 1.00 73.34  ? 789 GLN D CB  1 
ATOM   11922 C CG  . GLN D 1 365 ? 32.556  58.291  -27.974 1.00 71.01  ? 789 GLN D CG  1 
ATOM   11923 C CD  . GLN D 1 365 ? 33.875  57.696  -27.507 1.00 81.20  ? 789 GLN D CD  1 
ATOM   11924 O OE1 . GLN D 1 365 ? 34.058  56.477  -27.533 1.00 91.27  ? 789 GLN D OE1 1 
ATOM   11925 N NE2 . GLN D 1 365 ? 34.807  58.553  -27.101 1.00 74.95  ? 789 GLN D NE2 1 
ATOM   11926 N N   . PRO D 1 366 ? 28.881  56.454  -29.226 1.00 50.79  ? 790 PRO D N   1 
ATOM   11927 C CA  . PRO D 1 366 ? 27.853  55.919  -28.324 1.00 50.28  ? 790 PRO D CA  1 
ATOM   11928 C C   . PRO D 1 366 ? 28.489  55.057  -27.244 1.00 50.52  ? 790 PRO D C   1 
ATOM   11929 O O   . PRO D 1 366 ? 29.218  54.110  -27.541 1.00 51.25  ? 790 PRO D O   1 
ATOM   11930 C CB  . PRO D 1 366 ? 26.959  55.098  -29.257 1.00 50.55  ? 790 PRO D CB  1 
ATOM   11931 C CG  . PRO D 1 366 ? 27.868  54.678  -30.359 1.00 51.41  ? 790 PRO D CG  1 
ATOM   11932 C CD  . PRO D 1 366 ? 28.835  55.818  -30.555 1.00 51.46  ? 790 PRO D CD  1 
ATOM   11933 N N   . PHE D 1 367 ? 28.226  55.398  -25.987 1.00 50.03  ? 791 PHE D N   1 
ATOM   11934 C CA  . PHE D 1 367 ? 28.808  54.632  -24.896 1.00 50.39  ? 791 PHE D CA  1 
ATOM   11935 C C   . PHE D 1 367 ? 27.810  53.711  -24.215 1.00 50.31  ? 791 PHE D C   1 
ATOM   11936 O O   . PHE D 1 367 ? 28.214  52.672  -23.683 1.00 50.92  ? 791 PHE D O   1 
ATOM   11937 C CB  . PHE D 1 367 ? 29.447  55.567  -23.866 1.00 50.21  ? 791 PHE D CB  1 
ATOM   11938 C CG  . PHE D 1 367 ? 28.516  56.604  -23.326 1.00 49.43  ? 791 PHE D CG  1 
ATOM   11939 C CD1 . PHE D 1 367 ? 27.685  56.310  -22.263 1.00 49.18  ? 791 PHE D CD1 1 
ATOM   11940 C CD2 . PHE D 1 367 ? 28.472  57.876  -23.876 1.00 49.09  ? 791 PHE D CD2 1 
ATOM   11941 C CE1 . PHE D 1 367 ? 26.822  57.253  -21.768 1.00 48.60  ? 791 PHE D CE1 1 
ATOM   11942 C CE2 . PHE D 1 367 ? 27.607  58.830  -23.376 1.00 48.53  ? 791 PHE D CE2 1 
ATOM   11943 C CZ  . PHE D 1 367 ? 26.782  58.517  -22.319 1.00 48.28  ? 791 PHE D CZ  1 
ATOM   11944 N N   . LYS D 1 368 ? 26.520  54.043  -24.221 1.00 62.70  ? 792 LYS D N   1 
ATOM   11945 C CA  . LYS D 1 368 ? 25.493  53.090  -23.822 1.00 60.26  ? 792 LYS D CA  1 
ATOM   11946 C C   . LYS D 1 368 ? 24.837  52.577  -25.096 1.00 62.05  ? 792 LYS D C   1 
ATOM   11947 O O   . LYS D 1 368 ? 24.072  53.301  -25.743 1.00 61.08  ? 792 LYS D O   1 
ATOM   11948 C CB  . LYS D 1 368 ? 24.473  53.706  -22.869 1.00 59.29  ? 792 LYS D CB  1 
ATOM   11949 C CG  . LYS D 1 368 ? 23.494  52.673  -22.346 1.00 59.50  ? 792 LYS D CG  1 
ATOM   11950 C CD  . LYS D 1 368 ? 22.884  53.052  -21.012 1.00 59.24  ? 792 LYS D CD  1 
ATOM   11951 C CE  . LYS D 1 368 ? 21.927  51.963  -20.551 1.00 59.61  ? 792 LYS D CE  1 
ATOM   11952 N NZ  . LYS D 1 368 ? 21.181  52.333  -19.318 1.00 62.31  ? 792 LYS D NZ  1 
ATOM   11953 N N   . LYS D 1 369 ? 25.148  51.331  -25.443 1.00 55.82  ? 793 LYS D N   1 
ATOM   11954 C CA  . LYS D 1 369 ? 24.808  50.726  -26.719 1.00 51.27  ? 793 LYS D CA  1 
ATOM   11955 C C   . LYS D 1 369 ? 24.379  49.287  -26.463 1.00 62.71  ? 793 LYS D C   1 
ATOM   11956 O O   . LYS D 1 369 ? 24.755  48.679  -25.457 1.00 66.69  ? 793 LYS D O   1 
ATOM   11957 C CB  . LYS D 1 369 ? 26.010  50.791  -27.677 1.00 52.52  ? 793 LYS D CB  1 
ATOM   11958 C CG  . LYS D 1 369 ? 25.799  50.207  -29.063 1.00 69.49  ? 793 LYS D CG  1 
ATOM   11959 C CD  . LYS D 1 369 ? 27.082  50.285  -29.887 1.00 72.53  ? 793 LYS D CD  1 
ATOM   11960 C CE  . LYS D 1 369 ? 28.176  49.381  -29.329 1.00 76.09  ? 793 LYS D CE  1 
ATOM   11961 N NZ  . LYS D 1 369 ? 27.891  47.935  -29.562 1.00 72.48  ? 793 LYS D NZ  1 
ATOM   11962 N N   . TYR D 1 370 ? 23.576  48.743  -27.374 1.00 65.14  ? 794 TYR D N   1 
ATOM   11963 C CA  . TYR D 1 370 ? 23.085  47.379  -27.250 1.00 63.22  ? 794 TYR D CA  1 
ATOM   11964 C C   . TYR D 1 370 ? 23.363  46.609  -28.534 1.00 72.44  ? 794 TYR D C   1 
ATOM   11965 O O   . TYR D 1 370 ? 23.685  47.190  -29.574 1.00 68.91  ? 794 TYR D O   1 
ATOM   11966 C CB  . TYR D 1 370 ? 21.590  47.360  -26.915 1.00 55.15  ? 794 TYR D CB  1 
ATOM   11967 C CG  . TYR D 1 370 ? 21.291  47.855  -25.518 1.00 54.55  ? 794 TYR D CG  1 
ATOM   11968 C CD1 . TYR D 1 370 ? 21.129  49.209  -25.258 1.00 54.92  ? 794 TYR D CD1 1 
ATOM   11969 C CD2 . TYR D 1 370 ? 21.183  46.967  -24.457 1.00 67.18  ? 794 TYR D CD2 1 
ATOM   11970 C CE1 . TYR D 1 370 ? 20.861  49.664  -23.978 1.00 54.21  ? 794 TYR D CE1 1 
ATOM   11971 C CE2 . TYR D 1 370 ? 20.915  47.412  -23.176 1.00 63.98  ? 794 TYR D CE2 1 
ATOM   11972 C CZ  . TYR D 1 370 ? 20.754  48.761  -22.942 1.00 57.65  ? 794 TYR D CZ  1 
ATOM   11973 O OH  . TYR D 1 370 ? 20.488  49.208  -21.669 1.00 56.16  ? 794 TYR D OH  1 
ATOM   11974 N N   . ASP D 1 371 ? 23.243  45.283  -28.443 1.00 85.25  ? 795 ASP D N   1 
ATOM   11975 C CA  . ASP D 1 371 ? 23.546  44.420  -29.578 1.00 90.91  ? 795 ASP D CA  1 
ATOM   11976 C C   . ASP D 1 371 ? 22.686  44.781  -30.781 1.00 96.43  ? 795 ASP D C   1 
ATOM   11977 O O   . ASP D 1 371 ? 21.508  45.121  -30.648 1.00 93.24  ? 795 ASP D O   1 
ATOM   11978 C CB  . ASP D 1 371 ? 23.330  42.952  -29.208 1.00 99.99  ? 795 ASP D CB  1 
ATOM   11979 C CG  . ASP D 1 371 ? 24.428  42.405  -28.319 1.00 110.38 ? 795 ASP D CG  1 
ATOM   11980 O OD1 . ASP D 1 371 ? 25.516  43.018  -28.268 1.00 107.00 ? 795 ASP D OD1 1 
ATOM   11981 O OD2 . ASP D 1 371 ? 24.206  41.356  -27.678 1.00 120.46 ? 795 ASP D OD2 1 
ATOM   11982 N N   . GLY D 1 372 ? 23.287  44.703  -31.967 1.00 84.40  ? 796 GLY D N   1 
ATOM   11983 C CA  . GLY D 1 372 ? 22.610  45.044  -33.197 1.00 77.75  ? 796 GLY D CA  1 
ATOM   11984 C C   . GLY D 1 372 ? 22.646  46.509  -33.563 1.00 74.68  ? 796 GLY D C   1 
ATOM   11985 O O   . GLY D 1 372 ? 22.390  46.848  -34.724 1.00 72.93  ? 796 GLY D O   1 
ATOM   11986 N N   . ASP D 1 373 ? 22.951  47.391  -32.614 1.00 64.28  ? 797 ASP D N   1 
ATOM   11987 C CA  . ASP D 1 373 ? 23.071  48.809  -32.918 1.00 59.61  ? 797 ASP D CA  1 
ATOM   11988 C C   . ASP D 1 373 ? 24.307  49.062  -33.770 1.00 63.50  ? 797 ASP D C   1 
ATOM   11989 O O   . ASP D 1 373 ? 25.384  48.518  -33.510 1.00 68.79  ? 797 ASP D O   1 
ATOM   11990 C CB  . ASP D 1 373 ? 23.146  49.628  -31.630 1.00 58.55  ? 797 ASP D CB  1 
ATOM   11991 C CG  . ASP D 1 373 ? 21.902  49.485  -30.775 1.00 60.69  ? 797 ASP D CG  1 
ATOM   11992 O OD1 . ASP D 1 373 ? 20.827  49.184  -31.336 1.00 60.03  ? 797 ASP D OD1 1 
ATOM   11993 O OD2 . ASP D 1 373 ? 21.996  49.677  -29.544 1.00 57.49  ? 797 ASP D OD2 1 
ATOM   11994 N N   . LYS D 1 374 ? 24.144  49.891  -34.796 1.00 65.06  ? 798 LYS D N   1 
ATOM   11995 C CA  . LYS D 1 374 ? 25.223  50.231  -35.711 1.00 64.50  ? 798 LYS D CA  1 
ATOM   11996 C C   . LYS D 1 374 ? 25.713  51.639  -35.404 1.00 64.14  ? 798 LYS D C   1 
ATOM   11997 O O   . LYS D 1 374 ? 24.916  52.582  -35.346 1.00 62.32  ? 798 LYS D O   1 
ATOM   11998 C CB  . LYS D 1 374 ? 24.759  50.126  -37.165 1.00 61.09  ? 798 LYS D CB  1 
ATOM   11999 C CG  . LYS D 1 374 ? 24.230  48.747  -37.531 1.00 67.08  ? 798 LYS D CG  1 
ATOM   12000 C CD  . LYS D 1 374 ? 23.709  48.702  -38.958 1.00 78.07  ? 798 LYS D CD  1 
ATOM   12001 C CE  . LYS D 1 374 ? 23.105  47.342  -39.273 1.00 66.64  ? 798 LYS D CE  1 
ATOM   12002 N NZ  . LYS D 1 374 ? 22.561  47.270  -40.657 1.00 62.65  ? 798 LYS D NZ  1 
ATOM   12003 N N   . ALA D 1 375 ? 27.020  51.774  -35.206 1.00 62.89  ? 799 ALA D N   1 
ATOM   12004 C CA  . ALA D 1 375 ? 27.628  53.044  -34.842 1.00 63.11  ? 799 ALA D CA  1 
ATOM   12005 C C   . ALA D 1 375 ? 27.953  53.867  -36.083 1.00 65.26  ? 799 ALA D C   1 
ATOM   12006 O O   . ALA D 1 375 ? 28.334  53.333  -37.130 1.00 79.93  ? 799 ALA D O   1 
ATOM   12007 C CB  . ALA D 1 375 ? 28.901  52.816  -34.023 1.00 60.38  ? 799 ALA D CB  1 
ATOM   12008 N N   . GLU D 1 376 ? 27.788  55.189  -35.955 1.00 60.28  ? 800 GLU D N   1 
ATOM   12009 C CA  . GLU D 1 376 ? 28.145  56.150  -36.998 1.00 56.27  ? 800 GLU D CA  1 
ATOM   12010 C C   . GLU D 1 376 ? 28.705  57.370  -36.264 1.00 60.62  ? 800 GLU D C   1 
ATOM   12011 O O   . GLU D 1 376 ? 27.993  58.331  -35.963 1.00 57.95  ? 800 GLU D O   1 
ATOM   12012 C CB  . GLU D 1 376 ? 26.950  56.499  -37.885 1.00 56.69  ? 800 GLU D CB  1 
ATOM   12013 C CG  . GLU D 1 376 ? 27.320  57.068  -39.246 1.00 57.61  ? 800 GLU D CG  1 
ATOM   12014 C CD  . GLU D 1 376 ? 26.103  57.364  -40.106 1.00 58.65  ? 800 GLU D CD  1 
ATOM   12015 O OE1 . GLU D 1 376 ? 24.973  57.333  -39.574 1.00 57.36  ? 800 GLU D OE1 1 
ATOM   12016 O OE2 . GLU D 1 376 ? 26.276  57.627  -41.315 1.00 74.82  ? 800 GLU D OE2 1 
ATOM   12017 N N   . GLN D 1 377 ? 30.004  57.317  -35.964 1.00 68.79  ? 801 GLN D N   1 
ATOM   12018 C CA  . GLN D 1 377 ? 30.609  58.298  -35.071 1.00 58.86  ? 801 GLN D CA  1 
ATOM   12019 C C   . GLN D 1 377 ? 30.800  59.657  -35.731 1.00 62.92  ? 801 GLN D C   1 
ATOM   12020 O O   . GLN D 1 377 ? 30.965  60.657  -35.025 1.00 69.54  ? 801 GLN D O   1 
ATOM   12021 C CB  . GLN D 1 377 ? 31.947  57.769  -34.552 1.00 59.24  ? 801 GLN D CB  1 
ATOM   12022 C CG  . GLN D 1 377 ? 31.822  56.538  -33.663 1.00 60.84  ? 801 GLN D CG  1 
ATOM   12023 C CD  . GLN D 1 377 ? 33.087  56.256  -32.875 1.00 62.26  ? 801 GLN D CD  1 
ATOM   12024 O OE1 . GLN D 1 377 ? 34.065  56.998  -32.964 1.00 69.25  ? 801 GLN D OE1 1 
ATOM   12025 N NE2 . GLN D 1 377 ? 33.072  55.183  -32.092 1.00 59.28  ? 801 GLN D NE2 1 
ATOM   12026 N N   . PHE D 1 378 ? 30.770  59.720  -37.058 1.00 69.87  ? 802 PHE D N   1 
ATOM   12027 C CA  . PHE D 1 378 ? 31.014  60.945  -37.809 1.00 68.82  ? 802 PHE D CA  1 
ATOM   12028 C C   . PHE D 1 378 ? 29.763  61.267  -38.615 1.00 68.93  ? 802 PHE D C   1 
ATOM   12029 O O   . PHE D 1 378 ? 29.381  60.497  -39.503 1.00 76.08  ? 802 PHE D O   1 
ATOM   12030 C CB  . PHE D 1 378 ? 32.237  60.772  -38.712 1.00 81.25  ? 802 PHE D CB  1 
ATOM   12031 C CG  . PHE D 1 378 ? 32.594  61.990  -39.509 1.00 88.86  ? 802 PHE D CG  1 
ATOM   12032 C CD1 . PHE D 1 378 ? 32.206  62.099  -40.834 1.00 86.07  ? 802 PHE D CD1 1 
ATOM   12033 C CD2 . PHE D 1 378 ? 33.334  63.015  -38.944 1.00 87.18  ? 802 PHE D CD2 1 
ATOM   12034 C CE1 . PHE D 1 378 ? 32.537  63.212  -41.579 1.00 92.38  ? 802 PHE D CE1 1 
ATOM   12035 C CE2 . PHE D 1 378 ? 33.669  64.133  -39.685 1.00 87.29  ? 802 PHE D CE2 1 
ATOM   12036 C CZ  . PHE D 1 378 ? 33.269  64.230  -41.005 1.00 94.15  ? 802 PHE D CZ  1 
ATOM   12037 N N   . GLN D 1 379 ? 29.127  62.400  -38.308 1.00 60.51  ? 803 GLN D N   1 
ATOM   12038 C CA  . GLN D 1 379 ? 27.793  62.707  -38.803 1.00 63.49  ? 803 GLN D CA  1 
ATOM   12039 C C   . GLN D 1 379 ? 27.774  64.044  -39.529 1.00 60.75  ? 803 GLN D C   1 
ATOM   12040 O O   . GLN D 1 379 ? 28.456  64.992  -39.126 1.00 61.19  ? 803 GLN D O   1 
ATOM   12041 C CB  . GLN D 1 379 ? 26.784  62.752  -37.651 1.00 70.05  ? 803 GLN D CB  1 
ATOM   12042 C CG  . GLN D 1 379 ? 26.838  61.563  -36.710 1.00 59.08  ? 803 GLN D CG  1 
ATOM   12043 C CD  . GLN D 1 379 ? 25.989  60.410  -37.193 1.00 57.16  ? 803 GLN D CD  1 
ATOM   12044 O OE1 . GLN D 1 379 ? 26.131  59.954  -38.326 1.00 68.59  ? 803 GLN D OE1 1 
ATOM   12045 N NE2 . GLN D 1 379 ? 25.087  59.941  -36.340 1.00 56.03  ? 803 GLN D NE2 1 
ATOM   12046 N N   . PHE D 1 380 ? 26.964  64.116  -40.584 1.00 57.25  ? 804 PHE D N   1 
ATOM   12047 C CA  . PHE D 1 380 ? 26.694  65.350  -41.309 1.00 58.17  ? 804 PHE D CA  1 
ATOM   12048 C C   . PHE D 1 380 ? 25.253  65.335  -41.788 1.00 58.49  ? 804 PHE D C   1 
ATOM   12049 O O   . PHE D 1 380 ? 24.760  64.303  -42.252 1.00 58.71  ? 804 PHE D O   1 
ATOM   12050 C CB  . PHE D 1 380 ? 27.626  65.528  -42.518 1.00 59.63  ? 804 PHE D CB  1 
ATOM   12051 C CG  . PHE D 1 380 ? 27.018  66.332  -43.643 1.00 60.99  ? 804 PHE D CG  1 
ATOM   12052 C CD1 . PHE D 1 380 ? 26.924  67.714  -43.558 1.00 69.90  ? 804 PHE D CD1 1 
ATOM   12053 C CD2 . PHE D 1 380 ? 26.539  65.705  -44.785 1.00 66.48  ? 804 PHE D CD2 1 
ATOM   12054 C CE1 . PHE D 1 380 ? 26.362  68.456  -44.588 1.00 69.88  ? 804 PHE D CE1 1 
ATOM   12055 C CE2 . PHE D 1 380 ? 25.976  66.441  -45.820 1.00 70.70  ? 804 PHE D CE2 1 
ATOM   12056 C CZ  . PHE D 1 380 ? 25.888  67.818  -45.720 1.00 65.59  ? 804 PHE D CZ  1 
ATOM   12057 N N   . ASN D 1 381 ? 24.581  66.478  -41.673 1.00 77.69  ? 805 ASN D N   1 
ATOM   12058 C CA  . ASN D 1 381 ? 23.276  66.619  -42.311 1.00 74.39  ? 805 ASN D CA  1 
ATOM   12059 C C   . ASN D 1 381 ? 22.906  68.092  -42.405 1.00 81.82  ? 805 ASN D C   1 
ATOM   12060 O O   . ASN D 1 381 ? 23.511  68.951  -41.762 1.00 87.05  ? 805 ASN D O   1 
ATOM   12061 C CB  . ASN D 1 381 ? 22.187  65.838  -41.569 1.00 82.35  ? 805 ASN D CB  1 
ATOM   12062 C CG  . ASN D 1 381 ? 21.042  65.436  -42.481 1.00 92.12  ? 805 ASN D CG  1 
ATOM   12063 O OD1 . ASN D 1 381 ? 20.935  65.919  -43.610 1.00 83.39  ? 805 ASN D OD1 1 
ATOM   12064 N ND2 . ASN D 1 381 ? 20.178  64.552  -41.995 1.00 89.65  ? 805 ASN D ND2 1 
ATOM   12065 N N   . ILE D 1 382 ? 21.896  68.370  -43.224 1.00 88.33  ? 806 ILE D N   1 
ATOM   12066 C CA  . ILE D 1 382 ? 21.388  69.724  -43.399 1.00 91.71  ? 806 ILE D CA  1 
ATOM   12067 C C   . ILE D 1 382 ? 20.478  70.090  -42.234 1.00 87.57  ? 806 ILE D C   1 
ATOM   12068 O O   . ILE D 1 382 ? 19.574  69.333  -41.882 1.00 82.54  ? 806 ILE D O   1 
ATOM   12069 C CB  . ILE D 1 382 ? 20.643  69.871  -44.735 1.00 84.70  ? 806 ILE D CB  1 
ATOM   12070 C CG1 . ILE D 1 382 ? 21.587  69.613  -45.911 1.00 82.28  ? 806 ILE D CG1 1 
ATOM   12071 C CG2 . ILE D 1 382 ? 20.012  71.252  -44.845 1.00 87.23  ? 806 ILE D CG2 1 
ATOM   12072 C CD1 . ILE D 1 382 ? 20.921  69.751  -47.263 1.00 83.27  ? 806 ILE D CD1 1 
HETATM 12073 C C   . ACE E 2 1   ? -43.031 3.882   -3.218  1.00 67.41  ? 1   ACE E C   1 
HETATM 12074 O O   . ACE E 2 1   ? -44.088 3.226   -3.544  1.00 67.41  ? 1   ACE E O   1 
HETATM 12075 C CH3 . ACE E 2 1   ? -41.759 3.312   -3.845  1.00 68.26  ? 1   ACE E CH3 1 
ATOM   12076 N N   . PHE E 2 2   ? -42.758 4.995   -2.361  1.00 55.04  ? 2   PHE E N   1 
ATOM   12077 C CA  . PHE E 2 2   ? -43.867 5.659   -1.687  1.00 54.47  ? 2   PHE E CA  1 
ATOM   12078 C C   . PHE E 2 2   ? -44.409 6.827   -2.500  1.00 53.34  ? 2   PHE E C   1 
ATOM   12079 O O   . PHE E 2 2   ? -43.652 7.593   -3.098  1.00 56.57  ? 2   PHE E O   1 
ATOM   12080 C CB  . PHE E 2 2   ? -43.444 6.171   -0.307  1.00 53.28  ? 2   PHE E CB  1 
ATOM   12081 C CG  . PHE E 2 2   ? -42.908 5.110   0.606   1.00 53.22  ? 2   PHE E CG  1 
ATOM   12082 C CD1 . PHE E 2 2   ? -43.754 4.383   1.429   1.00 53.26  ? 2   PHE E CD1 1 
ATOM   12083 C CD2 . PHE E 2 2   ? -41.551 4.857   0.660   1.00 53.12  ? 2   PHE E CD2 1 
ATOM   12084 C CE1 . PHE E 2 2   ? -43.252 3.413   2.277   1.00 53.21  ? 2   PHE E CE1 1 
ATOM   12085 C CE2 . PHE E 2 2   ? -41.045 3.891   1.502   1.00 53.07  ? 2   PHE E CE2 1 
ATOM   12086 C CZ  . PHE E 2 2   ? -41.896 3.168   2.313   1.00 53.12  ? 2   PHE E CZ  1 
ATOM   12087 N N   . GLY E 2 3   ? -45.731 6.954   -2.507  0.80 52.86  ? 3   GLY E N   1 
ATOM   12088 C CA  . GLY E 2 3   ? -46.392 8.097   -3.098  0.80 52.94  ? 3   GLY E CA  1 
ATOM   12089 C C   . GLY E 2 3   ? -47.295 8.770   -2.089  0.80 53.05  ? 3   GLY E C   1 
ATOM   12090 O O   . GLY E 2 3   ? -48.265 8.170   -1.615  0.80 53.10  ? 3   GLY E O   1 
ATOM   12091 N N   . THR E 2 4   ? -46.981 10.013  -1.740  1.00 53.08  ? 4   THR E N   1 
ATOM   12092 C CA  . THR E 2 4   ? -47.732 10.725  -0.715  1.00 53.17  ? 4   THR E CA  1 
ATOM   12093 C C   . THR E 2 4   ? -49.078 11.164  -1.274  1.00 53.28  ? 4   THR E C   1 
ATOM   12094 O O   . THR E 2 4   ? -49.135 11.903  -2.262  1.00 53.31  ? 4   THR E O   1 
ATOM   12095 C CB  . THR E 2 4   ? -46.952 11.939  -0.217  1.00 53.17  ? 4   THR E CB  1 
ATOM   12096 O OG1 . THR E 2 4   ? -45.644 11.532  0.199   1.00 53.07  ? 4   THR E OG1 1 
ATOM   12097 C CG2 . THR E 2 4   ? -47.672 12.580  0.959   1.00 53.26  ? 4   THR E CG2 1 
ATOM   12098 N N   . ILE E 2 5   ? -50.160 10.708  -0.649  0.80 53.35  ? 5   ILE E N   1 
ATOM   12099 C CA  . ILE E 2 5   ? -51.493 11.237  -0.907  0.80 53.47  ? 5   ILE E CA  1 
ATOM   12100 C C   . ILE E 2 5   ? -51.911 12.043  0.317   0.80 53.55  ? 5   ILE E C   1 
ATOM   12101 O O   . ILE E 2 5   ? -51.774 11.583  1.457   0.80 53.54  ? 5   ILE E O   1 
ATOM   12102 C CB  . ILE E 2 5   ? -52.500 10.124  -1.265  0.80 53.51  ? 5   ILE E CB  1 
ATOM   12103 C CG1 . ILE E 2 5   ? -53.222 9.544   -0.044  0.80 53.55  ? 5   ILE E CG1 1 
ATOM   12104 C CG2 . ILE E 2 5   ? -51.805 9.008   -2.040  0.80 53.40  ? 5   ILE E CG2 1 
ATOM   12105 C CD1 . ILE E 2 5   ? -52.491 8.406   0.630   0.80 53.46  ? 5   ILE E CD1 1 
ATOM   12106 N N   . HIS E 2 6   ? -52.354 13.274  0.080   1.00 93.53  ? 6   HIS E N   1 
ATOM   12107 C CA  . HIS E 2 6   ? -52.624 14.214  1.159   1.00 80.15  ? 6   HIS E CA  1 
ATOM   12108 C C   . HIS E 2 6   ? -54.023 14.073  1.735   1.00 86.76  ? 6   HIS E C   1 
ATOM   12109 O O   . HIS E 2 6   ? -54.211 14.286  2.940   1.00 92.39  ? 6   HIS E O   1 
ATOM   12110 C CB  . HIS E 2 6   ? -52.426 15.650  0.666   1.00 69.81  ? 6   HIS E CB  1 
ATOM   12111 C CG  . HIS E 2 6   ? -51.152 15.855  -0.090  1.00 69.72  ? 6   HIS E CG  1 
ATOM   12112 N ND1 . HIS E 2 6   ? -51.099 15.882  -1.467  1.00 75.87  ? 6   HIS E ND1 1 
ATOM   12113 C CD2 . HIS E 2 6   ? -49.879 16.024  0.339   1.00 69.63  ? 6   HIS E CD2 1 
ATOM   12114 C CE1 . HIS E 2 6   ? -49.850 16.070  -1.854  1.00 75.50  ? 6   HIS E CE1 1 
ATOM   12115 N NE2 . HIS E 2 6   ? -49.090 16.158  -0.778  1.00 74.46  ? 6   HIS E NE2 1 
ATOM   12116 N N   . LYS E 2 7   ? -55.009 13.709  0.912   1.00 85.41  ? 7   LYS E N   1 
ATOM   12117 C CA  . LYS E 2 7   ? -56.385 13.717  1.391   1.00 89.46  ? 7   LYS E CA  1 
ATOM   12118 C C   . LYS E 2 7   ? -56.698 12.549  2.316   1.00 76.54  ? 7   LYS E C   1 
ATOM   12119 O O   . LYS E 2 7   ? -57.860 12.382  2.710   1.00 88.52  ? 7   LYS E O   1 
ATOM   12120 C CB  . LYS E 2 7   ? -57.346 13.737  0.203   1.00 83.28  ? 7   LYS E CB  1 
ATOM   12121 C CG  . LYS E 2 7   ? -57.098 14.897  -0.756  1.00 77.38  ? 7   LYS E CG  1 
ATOM   12122 C CD  . LYS E 2 7   ? -56.977 16.212  -0.001  1.00 71.39  ? 7   LYS E CD  1 
ATOM   12123 C CE  . LYS E 2 7   ? -56.426 17.319  -0.885  1.00 71.85  ? 7   LYS E CE  1 
ATOM   12124 N NZ  . LYS E 2 7   ? -57.348 17.672  -2.000  1.00 64.64  ? 7   LYS E NZ  1 
ATOM   12125 N N   . ARG E 2 8   ? -55.693 11.743  2.665   0.78 61.32  ? 8   ARG E N   1 
ATOM   12126 C CA  . ARG E 2 8   ? -55.818 10.720  3.694   0.78 76.53  ? 8   ARG E CA  1 
ATOM   12127 C C   . ARG E 2 8   ? -54.637 10.759  4.657   0.78 83.35  ? 8   ARG E C   1 
ATOM   12128 O O   . ARG E 2 8   ? -54.501 9.853   5.490   0.78 79.71  ? 8   ARG E O   1 
ATOM   12129 C CB  . ARG E 2 8   ? -55.950 9.325   3.067   0.78 63.55  ? 8   ARG E CB  1 
ATOM   12130 C CG  . ARG E 2 8   ? -57.205 9.132   2.218   0.78 75.46  ? 8   ARG E CG  1 
ATOM   12131 C CD  . ARG E 2 8   ? -58.473 9.177   3.062   0.78 77.05  ? 8   ARG E CD  1 
ATOM   12132 N NE  . ARG E 2 8   ? -59.675 9.264   2.239   0.78 95.65  ? 8   ARG E NE  1 
ATOM   12133 C CZ  . ARG E 2 8   ? -60.485 8.248   1.972   0.78 95.85  ? 8   ARG E CZ  1 
ATOM   12134 N NH1 . ARG E 2 8   ? -60.271 7.041   2.470   0.78 85.88  ? 8   ARG E NH1 1 
ATOM   12135 N NH2 . ARG E 2 8   ? -61.539 8.449   1.184   0.78 85.78  ? 8   ARG E NH2 1 
ATOM   12136 N N   . ARG E 2 9   ? -53.780 11.781  4.550   0.87 87.70  ? 9   ARG E N   1 
ATOM   12137 C CA  . ARG E 2 9   ? -52.667 12.008  5.475   0.87 77.38  ? 9   ARG E CA  1 
ATOM   12138 C C   . ARG E 2 9   ? -51.742 10.795  5.548   0.87 80.53  ? 9   ARG E C   1 
ATOM   12139 O O   . ARG E 2 9   ? -51.350 10.357  6.631   0.87 71.06  ? 9   ARG E O   1 
ATOM   12140 C CB  . ARG E 2 9   ? -53.181 12.372  6.868   0.87 71.19  ? 9   ARG E CB  1 
ATOM   12141 C CG  . ARG E 2 9   ? -52.686 13.703  7.407   0.87 72.86  ? 9   ARG E CG  1 
ATOM   12142 C CD  . ARG E 2 9   ? -53.706 14.805  7.160   0.87 84.51  ? 9   ARG E CD  1 
ATOM   12143 N NE  . ARG E 2 9   ? -53.440 15.990  7.966   0.87 94.32  ? 9   ARG E NE  1 
ATOM   12144 C CZ  . ARG E 2 9   ? -54.310 16.971  8.168   0.87 94.60  ? 9   ARG E CZ  1 
ATOM   12145 N NH1 . ARG E 2 9   ? -55.524 16.937  7.644   0.87 98.13  ? 9   ARG E NH1 1 
ATOM   12146 N NH2 . ARG E 2 9   ? -53.954 18.010  8.920   0.87 103.23 ? 9   ARG E NH2 1 
ATOM   12147 N N   . PHE E 2 10  ? -51.361 10.262  4.389   0.87 64.73  ? 10  PHE E N   1 
ATOM   12148 C CA  . PHE E 2 10  ? -50.818 8.914   4.341   0.87 65.47  ? 10  PHE E CA  1 
ATOM   12149 C C   . PHE E 2 10  ? -49.854 8.785   3.168   0.87 60.71  ? 10  PHE E C   1 
ATOM   12150 O O   . PHE E 2 10  ? -49.973 9.498   2.168   0.87 52.65  ? 10  PHE E O   1 
ATOM   12151 C CB  . PHE E 2 10  ? -51.977 7.911   4.250   0.87 78.78  ? 10  PHE E CB  1 
ATOM   12152 C CG  . PHE E 2 10  ? -51.557 6.477   4.143   0.87 84.56  ? 10  PHE E CG  1 
ATOM   12153 C CD1 . PHE E 2 10  ? -50.657 5.927   5.038   0.87 70.65  ? 10  PHE E CD1 1 
ATOM   12154 C CD2 . PHE E 2 10  ? -52.105 5.664   3.164   0.87 83.81  ? 10  PHE E CD2 1 
ATOM   12155 C CE1 . PHE E 2 10  ? -50.287 4.600   4.939   0.87 63.39  ? 10  PHE E CE1 1 
ATOM   12156 C CE2 . PHE E 2 10  ? -51.742 4.338   3.060   0.87 87.85  ? 10  PHE E CE2 1 
ATOM   12157 C CZ  . PHE E 2 10  ? -50.832 3.804   3.947   0.87 81.33  ? 10  PHE E CZ  1 
ATOM   12158 N N   . ARG E 2 11  ? -48.879 7.887   3.313   0.95 35.36  ? 11  ARG E N   1 
ATOM   12159 C CA  . ARG E 2 11  ? -47.937 7.558   2.250   0.95 35.12  ? 11  ARG E CA  1 
ATOM   12160 C C   . ARG E 2 11  ? -48.265 6.178   1.700   0.95 34.95  ? 11  ARG E C   1 
ATOM   12161 O O   . ARG E 2 11  ? -48.334 5.202   2.455   0.95 34.93  ? 11  ARG E O   1 
ATOM   12162 C CB  . ARG E 2 11  ? -46.492 7.595   2.750   0.95 35.03  ? 11  ARG E CB  1 
ATOM   12163 C CG  . ARG E 2 11  ? -45.972 8.986   3.073   0.95 35.17  ? 11  ARG E CG  1 
ATOM   12164 C CD  . ARG E 2 11  ? -44.469 9.066   2.848   0.95 35.00  ? 11  ARG E CD  1 
ATOM   12165 N NE  . ARG E 2 11  ? -44.138 9.509   1.498   0.95 34.88  ? 11  ARG E NE  1 
ATOM   12166 C CZ  . ARG E 2 11  ? -42.972 9.296   0.901   0.95 34.68  ? 11  ARG E CZ  1 
ATOM   12167 N NH1 . ARG E 2 11  ? -42.010 8.606   1.490   0.95 34.57  ? 11  ARG E NH1 1 
ATOM   12168 N NH2 . ARG E 2 11  ? -42.772 9.775   -0.324  0.95 34.58  ? 11  ARG E NH2 1 
ATOM   12169 N N   . TYR E 2 12  ? -48.449 6.100   0.387   0.84 34.82  ? 12  TYR E N   1 
ATOM   12170 C CA  . TYR E 2 12  ? -48.942 4.903   -0.280  0.84 34.67  ? 12  TYR E CA  1 
ATOM   12171 C C   . TYR E 2 12  ? -47.792 4.198   -0.988  0.84 34.40  ? 12  TYR E C   1 
ATOM   12172 O O   . TYR E 2 12  ? -47.068 4.818   -1.772  0.84 34.32  ? 12  TYR E O   1 
ATOM   12173 C CB  . TYR E 2 12  ? -50.043 5.272   -1.279  0.84 34.71  ? 12  TYR E CB  1 
ATOM   12174 C CG  . TYR E 2 12  ? -50.764 4.102   -1.905  0.84 34.59  ? 12  TYR E CG  1 
ATOM   12175 C CD1 . TYR E 2 12  ? -50.250 3.466   -3.024  0.84 34.36  ? 12  TYR E CD1 1 
ATOM   12176 C CD2 . TYR E 2 12  ? -51.970 3.645   -1.386  0.84 34.72  ? 12  TYR E CD2 1 
ATOM   12177 C CE1 . TYR E 2 12  ? -50.907 2.398   -3.604  0.84 34.25  ? 12  TYR E CE1 1 
ATOM   12178 C CE2 . TYR E 2 12  ? -52.637 2.576   -1.961  0.84 34.61  ? 12  TYR E CE2 1 
ATOM   12179 C CZ  . TYR E 2 12  ? -52.099 1.958   -3.070  0.84 34.37  ? 12  TYR E CZ  1 
ATOM   12180 O OH  . TYR E 2 12  ? -52.757 0.897   -3.646  0.84 34.26  ? 12  TYR E OH  1 
ATOM   12181 N N   . TRP E 2 13  ? -47.631 2.905   -0.717  0.92 34.28  ? 13  TRP E N   1 
ATOM   12182 C CA  . TRP E 2 13  ? -46.594 2.104   -1.356  0.92 34.02  ? 13  TRP E CA  1 
ATOM   12183 C C   . TRP E 2 13  ? -47.123 1.511   -2.657  0.92 33.88  ? 13  TRP E C   1 
ATOM   12184 O O   . TRP E 2 13  ? -48.150 0.824   -2.663  0.92 35.26  ? 13  TRP E O   1 
ATOM   12185 C CB  . TRP E 2 13  ? -46.115 0.985   -0.431  0.92 33.95  ? 13  TRP E CB  1 
ATOM   12186 C CG  . TRP E 2 13  ? -45.135 0.060   -1.087  0.92 33.69  ? 13  TRP E CG  1 
ATOM   12187 C CD1 . TRP E 2 13  ? -45.409 -1.133  -1.691  0.92 33.53  ? 13  TRP E CD1 1 
ATOM   12188 C CD2 . TRP E 2 13  ? -43.720 0.256   -1.212  0.92 33.56  ? 13  TRP E CD2 1 
ATOM   12189 N NE1 . TRP E 2 13  ? -44.254 -1.693  -2.181  0.92 33.30  ? 13  TRP E NE1 1 
ATOM   12190 C CE2 . TRP E 2 13  ? -43.203 -0.860  -1.900  0.92 33.32  ? 13  TRP E CE2 1 
ATOM   12191 C CE3 . TRP E 2 13  ? -42.841 1.266   -0.809  0.92 33.62  ? 13  TRP E CE3 1 
ATOM   12192 C CZ2 . TRP E 2 13  ? -41.847 -0.994  -2.193  0.92 33.14  ? 13  TRP E CZ2 1 
ATOM   12193 C CZ3 . TRP E 2 13  ? -41.495 1.130   -1.100  0.92 33.45  ? 13  TRP E CZ3 1 
ATOM   12194 C CH2 . TRP E 2 13  ? -41.012 0.009   -1.786  0.92 33.21  ? 13  TRP E CH2 1 
ATOM   12195 N N   . PHE E 2 14  ? -46.410 1.771   -3.754  0.99 40.39  ? 14  PHE E N   1 
ATOM   12196 C CA  . PHE E 2 14  ? -46.810 1.273   -5.062  0.99 44.85  ? 14  PHE E CA  1 
ATOM   12197 C C   . PHE E 2 14  ? -45.654 0.721   -5.882  0.99 39.29  ? 14  PHE E C   1 
ATOM   12198 O O   . PHE E 2 14  ? -45.887 0.275   -7.011  0.99 39.15  ? 14  PHE E O   1 
ATOM   12199 C CB  . PHE E 2 14  ? -47.503 2.385   -5.868  0.99 53.42  ? 14  PHE E CB  1 
ATOM   12200 C CG  . PHE E 2 14  ? -46.566 3.461   -6.350  0.99 41.73  ? 14  PHE E CG  1 
ATOM   12201 C CD1 . PHE E 2 14  ? -46.172 4.488   -5.506  0.99 42.28  ? 14  PHE E CD1 1 
ATOM   12202 C CD2 . PHE E 2 14  ? -46.084 3.451   -7.650  0.99 39.44  ? 14  PHE E CD2 1 
ATOM   12203 C CE1 . PHE E 2 14  ? -45.311 5.480   -5.945  0.99 39.76  ? 14  PHE E CE1 1 
ATOM   12204 C CE2 . PHE E 2 14  ? -45.222 4.441   -8.096  0.99 39.42  ? 14  PHE E CE2 1 
ATOM   12205 C CZ  . PHE E 2 14  ? -44.836 5.456   -7.243  0.99 39.58  ? 14  PHE E CZ  1 
ATOM   12206 N N   . CYS E 2 15  ? -44.425 0.740   -5.365  0.98 48.49  ? 15  CYS E N   1 
ATOM   12207 C CA  . CYS E 2 15  ? -43.272 0.349   -6.163  0.98 51.44  ? 15  CYS E CA  1 
ATOM   12208 C C   . CYS E 2 15  ? -43.108 -1.160  -6.272  0.98 58.97  ? 15  CYS E C   1 
ATOM   12209 O O   . CYS E 2 15  ? -42.327 -1.625  -7.110  0.98 46.01  ? 15  CYS E O   1 
ATOM   12210 C CB  . CYS E 2 15  ? -42.002 0.964   -5.580  0.98 49.84  ? 15  CYS E CB  1 
ATOM   12211 S SG  . CYS E 2 15  ? -42.016 2.772   -5.506  0.98 51.00  ? 15  CYS E SG  1 
ATOM   12212 N N   . GLY E 2 16  ? -43.822 -1.933  -5.462  0.84 73.80  ? 16  GLY E N   1 
ATOM   12213 C CA  . GLY E 2 16  ? -43.677 -3.376  -5.478  0.84 66.08  ? 16  GLY E CA  1 
ATOM   12214 C C   . GLY E 2 16  ? -44.793 -4.090  -6.211  0.84 78.40  ? 16  GLY E C   1 
ATOM   12215 O O   . GLY E 2 16  ? -45.882 -3.545  -6.391  0.84 84.37  ? 16  GLY E O   1 
HETATM 12216 N N   . NH2 E 2 17  ? -44.518 -5.319  -6.632  1.00 86.64  ? 17  NH2 E N   1 
HETATM 12217 C C   . ACE F 2 1   ? -28.042 51.353  -14.118 1.00 83.16  ? 1   ACE F C   1 
HETATM 12218 O O   . ACE F 2 1   ? -28.249 52.066  -13.067 1.00 80.18  ? 1   ACE F O   1 
HETATM 12219 C CH3 . ACE F 2 1   ? -26.916 51.897  -14.995 1.00 80.18  ? 1   ACE F CH3 1 
ATOM   12220 N N   . PHE F 2 2   ? -28.658 50.193  -14.686 1.00 65.81  ? 2   PHE F N   1 
ATOM   12221 C CA  . PHE F 2 2   ? -29.751 49.547  -13.970 1.00 65.88  ? 2   PHE F CA  1 
ATOM   12222 C C   . PHE F 2 2   ? -29.252 48.440  -13.052 1.00 65.85  ? 2   PHE F C   1 
ATOM   12223 O O   . PHE F 2 2   ? -28.360 47.670  -13.409 1.00 65.80  ? 2   PHE F O   1 
ATOM   12224 C CB  . PHE F 2 2   ? -30.774 48.959  -14.944 1.00 65.92  ? 2   PHE F CB  1 
ATOM   12225 C CG  . PHE F 2 2   ? -31.363 49.955  -15.897 1.00 65.95  ? 2   PHE F CG  1 
ATOM   12226 C CD1 . PHE F 2 2   ? -32.496 50.680  -15.561 1.00 66.02  ? 2   PHE F CD1 1 
ATOM   12227 C CD2 . PHE F 2 2   ? -30.796 50.149  -17.142 1.00 65.91  ? 2   PHE F CD2 1 
ATOM   12228 C CE1 . PHE F 2 2   ? -33.041 51.590  -16.448 1.00 66.04  ? 2   PHE F CE1 1 
ATOM   12229 C CE2 . PHE F 2 2   ? -31.334 51.055  -18.030 1.00 65.93  ? 2   PHE F CE2 1 
ATOM   12230 C CZ  . PHE F 2 2   ? -32.458 51.777  -17.684 1.00 66.00  ? 2   PHE F CZ  1 
ATOM   12231 N N   . GLY F 2 3   ? -29.847 48.368  -11.867 1.00 69.27  ? 3   GLY F N   1 
ATOM   12232 C CA  . GLY F 2 3   ? -29.601 47.280  -10.945 1.00 65.89  ? 3   GLY F CA  1 
ATOM   12233 C C   . GLY F 2 3   ? -30.897 46.602  -10.563 1.00 65.97  ? 3   GLY F C   1 
ATOM   12234 O O   . GLY F 2 3   ? -31.773 47.220  -9.952  1.00 82.89  ? 3   GLY F O   1 
ATOM   12235 N N   . THR F 2 4   ? -31.040 45.333  -10.931 1.00 65.98  ? 4   THR F N   1 
ATOM   12236 C CA  . THR F 2 4   ? -32.280 44.609  -10.689 1.00 66.05  ? 4   THR F CA  1 
ATOM   12237 C C   . THR F 2 4   ? -32.389 44.251  -9.214  1.00 66.07  ? 4   THR F C   1 
ATOM   12238 O O   . THR F 2 4   ? -31.521 43.559  -8.671  1.00 66.02  ? 4   THR F O   1 
ATOM   12239 C CB  . THR F 2 4   ? -32.343 43.343  -11.540 1.00 66.04  ? 4   THR F CB  1 
ATOM   12240 O OG1 . THR F 2 4   ? -32.123 43.676  -12.915 1.00 66.02  ? 4   THR F OG1 1 
ATOM   12241 C CG2 . THR F 2 4   ? -33.704 42.681  -11.399 1.00 66.12  ? 4   THR F CG2 1 
ATOM   12242 N N   . ILE F 2 5   ? -33.448 44.724  -8.563  1.00 68.65  ? 5   ILE F N   1 
ATOM   12243 C CA  . ILE F 2 5   ? -33.816 44.262  -7.231  1.00 68.69  ? 5   ILE F CA  1 
ATOM   12244 C C   . ILE F 2 5   ? -35.080 43.421  -7.371  1.00 76.95  ? 5   ILE F C   1 
ATOM   12245 O O   . ILE F 2 5   ? -36.041 43.826  -8.037  1.00 83.08  ? 5   ILE F O   1 
ATOM   12246 C CB  . ILE F 2 5   ? -33.981 45.431  -6.236  1.00 68.71  ? 5   ILE F CB  1 
ATOM   12247 C CG1 . ILE F 2 5   ? -35.407 45.987  -6.183  1.00 74.06  ? 5   ILE F CG1 1 
ATOM   12248 C CG2 . ILE F 2 5   ? -32.996 46.550  -6.565  1.00 68.65  ? 5   ILE F CG2 1 
ATOM   12249 C CD1 . ILE F 2 5   ? -35.696 47.063  -7.205  1.00 81.95  ? 5   ILE F CD1 1 
ATOM   12250 N N   . HIS F 2 6   ? -35.047 42.221  -6.799  1.00 66.25  ? 6   HIS F N   1 
ATOM   12251 C CA  . HIS F 2 6   ? -36.112 41.247  -6.997  1.00 66.31  ? 6   HIS F CA  1 
ATOM   12252 C C   . HIS F 2 6   ? -37.266 41.421  -6.023  1.00 66.38  ? 6   HIS F C   1 
ATOM   12253 O O   . HIS F 2 6   ? -38.419 41.164  -6.392  1.00 67.80  ? 6   HIS F O   1 
ATOM   12254 C CB  . HIS F 2 6   ? -35.554 39.827  -6.866  1.00 66.27  ? 6   HIS F CB  1 
ATOM   12255 C CG  . HIS F 2 6   ? -34.296 39.603  -7.643  1.00 66.19  ? 6   HIS F CG  1 
ATOM   12256 N ND1 . HIS F 2 6   ? -33.047 39.633  -7.061  1.00 66.13  ? 6   HIS F ND1 1 
ATOM   12257 C CD2 . HIS F 2 6   ? -34.092 39.363  -8.959  1.00 66.17  ? 6   HIS F CD2 1 
ATOM   12258 C CE1 . HIS F 2 6   ? -32.128 39.411  -7.984  1.00 66.06  ? 6   HIS F CE1 1 
ATOM   12259 N NE2 . HIS F 2 6   ? -32.736 39.244  -9.145  1.00 66.09  ? 6   HIS F NE2 1 
ATOM   12260 N N   . LYS F 2 7   ? -36.991 41.862  -4.793  1.00 73.87  ? 7   LYS F N   1 
ATOM   12261 C CA  . LYS F 2 7   ? -38.046 41.890  -3.788  1.00 80.25  ? 7   LYS F CA  1 
ATOM   12262 C C   . LYS F 2 7   ? -39.035 43.028  -3.997  1.00 78.01  ? 7   LYS F C   1 
ATOM   12263 O O   . LYS F 2 7   ? -39.918 43.226  -3.154  1.00 77.95  ? 7   LYS F O   1 
ATOM   12264 C CB  . LYS F 2 7   ? -37.428 41.962  -2.393  1.00 77.75  ? 7   LYS F CB  1 
ATOM   12265 C CG  . LYS F 2 7   ? -36.438 40.836  -2.111  1.00 81.61  ? 7   LYS F CG  1 
ATOM   12266 C CD  . LYS F 2 7   ? -37.029 39.485  -2.486  1.00 78.24  ? 7   LYS F CD  1 
ATOM   12267 C CE  . LYS F 2 7   ? -35.968 38.396  -2.511  1.00 69.65  ? 7   LYS F CE  1 
ATOM   12268 N NZ  . LYS F 2 7   ? -35.391 38.130  -1.164  1.00 68.00  ? 7   LYS F NZ  1 
ATOM   12269 N N   . ARG F 2 8   ? -38.902 43.776  -5.095  1.00 88.84  ? 8   ARG F N   1 
ATOM   12270 C CA  . ARG F 2 8   ? -39.894 44.757  -5.511  1.00 97.05  ? 8   ARG F CA  1 
ATOM   12271 C C   . ARG F 2 8   ? -40.211 44.627  -6.996  1.00 99.93  ? 8   ARG F C   1 
ATOM   12272 O O   . ARG F 2 8   ? -40.907 45.490  -7.548  1.00 89.68  ? 8   ARG F O   1 
ATOM   12273 C CB  . ARG F 2 8   ? -39.425 46.182  -5.188  1.00 82.18  ? 8   ARG F CB  1 
ATOM   12274 C CG  . ARG F 2 8   ? -39.247 46.465  -3.697  1.00 86.07  ? 8   ARG F CG  1 
ATOM   12275 C CD  . ARG F 2 8   ? -40.576 46.436  -2.951  1.00 97.39  ? 8   ARG F CD  1 
ATOM   12276 N NE  . ARG F 2 8   ? -40.391 46.434  -1.504  1.00 116.13 ? 8   ARG F NE  1 
ATOM   12277 C CZ  . ARG F 2 8   ? -40.544 47.494  -0.720  1.00 109.60 ? 8   ARG F CZ  1 
ATOM   12278 N NH1 . ARG F 2 8   ? -40.913 48.668  -1.206  1.00 82.32  ? 8   ARG F NH1 1 
ATOM   12279 N NH2 . ARG F 2 8   ? -40.321 47.371  0.586   1.00 121.37 ? 8   ARG F NH2 1 
ATOM   12280 N N   . ARG F 2 9   ? -39.704 43.576  -7.651  1.00 103.32 ? 9   ARG F N   1 
ATOM   12281 C CA  . ARG F 2 9   ? -40.013 43.263  -9.048  1.00 96.06  ? 9   ARG F CA  1 
ATOM   12282 C C   . ARG F 2 9   ? -39.680 44.432  -9.973  1.00 101.96 ? 9   ARG F C   1 
ATOM   12283 O O   . ARG F 2 9   ? -40.473 44.805  -10.838 1.00 88.04  ? 9   ARG F O   1 
ATOM   12284 C CB  . ARG F 2 9   ? -41.480 42.860  -9.205  1.00 88.12  ? 9   ARG F CB  1 
ATOM   12285 C CG  . ARG F 2 9   ? -41.707 41.487  -9.814  1.00 88.12  ? 9   ARG F CG  1 
ATOM   12286 C CD  . ARG F 2 9   ? -41.930 40.441  -8.733  1.00 88.15  ? 9   ARG F CD  1 
ATOM   12287 N NE  . ARG F 2 9   ? -42.503 39.211  -9.268  1.00 102.93 ? 9   ARG F NE  1 
ATOM   12288 C CZ  . ARG F 2 9   ? -43.060 38.259  -8.531  1.00 102.99 ? 9   ARG F CZ  1 
ATOM   12289 N NH1 . ARG F 2 9   ? -43.150 38.367  -7.215  1.00 106.17 ? 9   ARG F NH1 1 
ATOM   12290 N NH2 . ARG F 2 9   ? -43.546 37.175  -9.130  1.00 100.42 ? 9   ARG F NH2 1 
ATOM   12291 N N   . PHE F 2 10  ? -38.486 44.998  -9.814  1.00 94.01  ? 10  PHE F N   1 
ATOM   12292 C CA  . PHE F 2 10  ? -38.222 46.324  -10.352 1.00 90.25  ? 10  PHE F CA  1 
ATOM   12293 C C   . PHE F 2 10  ? -36.741 46.464  -10.682 1.00 81.98  ? 10  PHE F C   1 
ATOM   12294 O O   . PHE F 2 10  ? -35.892 45.801  -10.080 1.00 79.46  ? 10  PHE F O   1 
ATOM   12295 C CB  . PHE F 2 10  ? -38.691 47.377  -9.337  1.00 103.00 ? 10  PHE F CB  1 
ATOM   12296 C CG  . PHE F 2 10  ? -38.432 48.796  -9.743  1.00 108.65 ? 10  PHE F CG  1 
ATOM   12297 C CD1 . PHE F 2 10  ? -38.828 49.268  -10.981 1.00 90.06  ? 10  PHE F CD1 1 
ATOM   12298 C CD2 . PHE F 2 10  ? -37.827 49.673  -8.857  1.00 115.95 ? 10  PHE F CD2 1 
ATOM   12299 C CE1 . PHE F 2 10  ? -38.597 50.582  -11.341 1.00 91.99  ? 10  PHE F CE1 1 
ATOM   12300 C CE2 . PHE F 2 10  ? -37.596 50.986  -9.208  1.00 112.61 ? 10  PHE F CE2 1 
ATOM   12301 C CZ  . PHE F 2 10  ? -37.980 51.443  -10.451 1.00 103.53 ? 10  PHE F CZ  1 
ATOM   12302 N N   . ARG F 2 11  ? -36.442 47.313  -11.664 1.00 43.94  ? 11  ARG F N   1 
ATOM   12303 C CA  . ARG F 2 11  ? -35.074 47.649  -12.037 1.00 38.71  ? 11  ARG F CA  1 
ATOM   12304 C C   . ARG F 2 11  ? -34.761 49.064  -11.574 1.00 38.65  ? 11  ARG F C   1 
ATOM   12305 O O   . ARG F 2 11  ? -35.484 50.008  -11.911 1.00 38.67  ? 11  ARG F O   1 
ATOM   12306 C CB  . ARG F 2 11  ? -34.858 47.530  -13.547 1.00 38.73  ? 11  ARG F CB  1 
ATOM   12307 C CG  . ARG F 2 11  ? -34.879 46.106  -14.076 1.00 38.78  ? 11  ARG F CG  1 
ATOM   12308 C CD  . ARG F 2 11  ? -33.991 45.973  -15.304 1.00 38.77  ? 11  ARG F CD  1 
ATOM   12309 N NE  . ARG F 2 11  ? -32.630 45.576  -14.959 1.00 38.71  ? 11  ARG F NE  1 
ATOM   12310 C CZ  . ARG F 2 11  ? -31.571 45.767  -15.736 1.00 38.67  ? 11  ARG F CZ  1 
ATOM   12311 N NH1 . ARG F 2 11  ? -31.670 46.390  -16.899 1.00 38.69  ? 11  ARG F NH1 1 
ATOM   12312 N NH2 . ARG F 2 11  ? -30.381 45.333  -15.329 1.00 38.62  ? 11  ARG F NH2 1 
ATOM   12313 N N   . TYR F 2 12  ? -33.679 49.207  -10.817 1.00 39.46  ? 12  TYR F N   1 
ATOM   12314 C CA  . TYR F 2 12  ? -33.335 50.451  -10.143 1.00 38.52  ? 12  TYR F CA  1 
ATOM   12315 C C   . TYR F 2 12  ? -32.194 51.138  -10.883 1.00 38.47  ? 12  TYR F C   1 
ATOM   12316 O O   . TYR F 2 12  ? -31.154 50.523  -11.135 1.00 38.44  ? 12  TYR F O   1 
ATOM   12317 C CB  . TYR F 2 12  ? -32.942 50.173  -8.690  1.00 38.48  ? 12  TYR F CB  1 
ATOM   12318 C CG  . TYR F 2 12  ? -32.739 51.397  -7.831  1.00 38.43  ? 12  TYR F CG  1 
ATOM   12319 C CD1 . TYR F 2 12  ? -31.521 52.060  -7.814  1.00 38.35  ? 12  TYR F CD1 1 
ATOM   12320 C CD2 . TYR F 2 12  ? -33.760 51.881  -7.021  1.00 52.59  ? 12  TYR F CD2 1 
ATOM   12321 C CE1 . TYR F 2 12  ? -31.326 53.178  -7.028  1.00 38.30  ? 12  TYR F CE1 1 
ATOM   12322 C CE2 . TYR F 2 12  ? -33.574 53.001  -6.228  1.00 42.99  ? 12  TYR F CE2 1 
ATOM   12323 C CZ  . TYR F 2 12  ? -32.355 53.644  -6.236  1.00 38.32  ? 12  TYR F CZ  1 
ATOM   12324 O OH  . TYR F 2 12  ? -32.163 54.756  -5.450  1.00 38.27  ? 12  TYR F OH  1 
ATOM   12325 N N   . TRP F 2 13  ? -32.387 52.410  -11.224 1.00 38.46  ? 13  TRP F N   1 
ATOM   12326 C CA  . TRP F 2 13  ? -31.361 53.194  -11.900 1.00 38.40  ? 13  TRP F CA  1 
ATOM   12327 C C   . TRP F 2 13  ? -30.458 53.865  -10.872 1.00 38.33  ? 13  TRP F C   1 
ATOM   12328 O O   . TRP F 2 13  ? -30.935 54.594  -9.995  1.00 38.31  ? 13  TRP F O   1 
ATOM   12329 C CB  . TRP F 2 13  ? -31.988 54.251  -12.810 1.00 38.43  ? 13  TRP F CB  1 
ATOM   12330 C CG  . TRP F 2 13  ? -30.974 55.162  -13.435 1.00 38.37  ? 13  TRP F CG  1 
ATOM   12331 C CD1 . TRP F 2 13  ? -30.587 56.391  -12.984 1.00 38.32  ? 13  TRP F CD1 1 
ATOM   12332 C CD2 . TRP F 2 13  ? -30.213 54.913  -14.624 1.00 38.37  ? 13  TRP F CD2 1 
ATOM   12333 N NE1 . TRP F 2 13  ? -29.635 56.923  -13.820 1.00 38.28  ? 13  TRP F NE1 1 
ATOM   12334 C CE2 . TRP F 2 13  ? -29.388 56.036  -14.834 1.00 38.31  ? 13  TRP F CE2 1 
ATOM   12335 C CE3 . TRP F 2 13  ? -30.151 53.851  -15.531 1.00 38.41  ? 13  TRP F CE3 1 
ATOM   12336 C CZ2 . TRP F 2 13  ? -28.511 56.127  -15.913 1.00 38.29  ? 13  TRP F CZ2 1 
ATOM   12337 C CZ3 . TRP F 2 13  ? -29.279 53.944  -16.603 1.00 38.39  ? 13  TRP F CZ3 1 
ATOM   12338 C CH2 . TRP F 2 13  ? -28.471 55.073  -16.784 1.00 38.33  ? 13  TRP F CH2 1 
ATOM   12339 N N   . PHE F 2 14  ? -29.151 53.624  -10.991 1.00 43.03  ? 14  PHE F N   1 
ATOM   12340 C CA  . PHE F 2 14  ? -28.180 54.195  -10.069 1.00 42.96  ? 14  PHE F CA  1 
ATOM   12341 C C   . PHE F 2 14  ? -26.934 54.733  -10.754 1.00 42.90  ? 14  PHE F C   1 
ATOM   12342 O O   . PHE F 2 14  ? -26.045 55.238  -10.059 1.00 42.84  ? 14  PHE F O   1 
ATOM   12343 C CB  . PHE F 2 14  ? -27.758 53.149  -9.022  1.00 47.92  ? 14  PHE F CB  1 
ATOM   12344 C CG  . PHE F 2 14  ? -26.880 52.057  -9.575  1.00 42.94  ? 14  PHE F CG  1 
ATOM   12345 C CD1 . PHE F 2 14  ? -27.431 50.979  -10.250 1.00 43.00  ? 14  PHE F CD1 1 
ATOM   12346 C CD2 . PHE F 2 14  ? -25.503 52.104  -9.412  1.00 42.87  ? 14  PHE F CD2 1 
ATOM   12347 C CE1 . PHE F 2 14  ? -26.627 49.972  -10.759 1.00 43.00  ? 14  PHE F CE1 1 
ATOM   12348 C CE2 . PHE F 2 14  ? -24.693 51.100  -9.919  1.00 42.87  ? 14  PHE F CE2 1 
ATOM   12349 C CZ  . PHE F 2 14  ? -25.256 50.033  -10.592 1.00 42.93  ? 14  PHE F CZ  1 
ATOM   12350 N N   . CYS F 2 15  ? -26.832 54.641  -12.081 1.00 53.70  ? 15  CYS F N   1 
ATOM   12351 C CA  . CYS F 2 15  ? -25.604 55.019  -12.764 1.00 60.50  ? 15  CYS F CA  1 
ATOM   12352 C C   . CYS F 2 15  ? -25.462 56.523  -12.947 1.00 56.93  ? 15  CYS F C   1 
ATOM   12353 O O   . CYS F 2 15  ? -24.370 56.991  -13.286 1.00 55.08  ? 15  CYS F O   1 
ATOM   12354 C CB  . CYS F 2 15  ? -25.530 54.326  -14.123 1.00 62.89  ? 15  CYS F CB  1 
ATOM   12355 S SG  . CYS F 2 15  ? -25.566 52.519  -14.041 1.00 47.54  ? 15  CYS F SG  1 
ATOM   12356 N N   . GLY F 2 16  ? -26.524 57.288  -12.725 1.00 61.48  ? 16  GLY F N   1 
ATOM   12357 C CA  . GLY F 2 16  ? -26.472 58.724  -12.928 1.00 74.83  ? 16  GLY F CA  1 
ATOM   12358 C C   . GLY F 2 16  ? -26.344 59.514  -11.643 1.00 80.78  ? 16  GLY F C   1 
ATOM   12359 O O   . GLY F 2 16  ? -26.671 59.024  -10.562 1.00 85.14  ? 16  GLY F O   1 
HETATM 12360 N N   . NH2 F 2 17  ? -25.868 60.748  -11.766 1.00 80.18  ? 17  NH2 F N   1 
HETATM 12361 C C   . ACE G 2 1   ? 12.747  51.386  -44.405 1.00 80.18  ? 1   ACE G C   1 
HETATM 12362 O O   . ACE G 2 1   ? 12.977  52.076  -45.466 1.00 80.18  ? 1   ACE G O   1 
HETATM 12363 C CH3 . ACE G 2 1   ? 11.619  51.963  -43.551 1.00 80.18  ? 1   ACE G CH3 1 
ATOM   12364 N N   . PHE G 2 2   ? 13.337  50.227  -43.808 1.00 69.16  ? 2   PHE G N   1 
ATOM   12365 C CA  . PHE G 2 2   ? 14.428  49.551  -44.500 1.00 69.24  ? 2   PHE G CA  1 
ATOM   12366 C C   . PHE G 2 2   ? 13.922  48.435  -45.403 1.00 69.27  ? 2   PHE G C   1 
ATOM   12367 O O   . PHE G 2 2   ? 13.014  47.686  -45.043 1.00 69.24  ? 2   PHE G O   1 
ATOM   12368 C CB  . PHE G 2 2   ? 15.431  48.964  -43.503 1.00 69.28  ? 2   PHE G CB  1 
ATOM   12369 C CG  . PHE G 2 2   ? 16.025  49.969  -42.562 1.00 69.26  ? 2   PHE G CG  1 
ATOM   12370 C CD1 . PHE G 2 2   ? 17.173  50.669  -42.898 1.00 69.31  ? 2   PHE G CD1 1 
ATOM   12371 C CD2 . PHE G 2 2   ? 15.447  50.194  -41.328 1.00 69.20  ? 2   PHE G CD2 1 
ATOM   12372 C CE1 . PHE G 2 2   ? 17.722  51.587  -42.021 1.00 69.29  ? 2   PHE G CE1 1 
ATOM   12373 C CE2 . PHE G 2 2   ? 15.989  51.108  -40.450 1.00 69.18  ? 2   PHE G CE2 1 
ATOM   12374 C CZ  . PHE G 2 2   ? 17.128  51.806  -40.796 1.00 69.23  ? 2   PHE G CZ  1 
ATOM   12375 N N   . GLY G 2 3   ? 14.529  48.332  -46.580 1.00 71.12  ? 3   GLY G N   1 
ATOM   12376 C CA  . GLY G 2 3   ? 14.276  47.231  -47.485 1.00 71.16  ? 3   GLY G CA  1 
ATOM   12377 C C   . GLY G 2 3   ? 15.566  46.526  -47.839 1.00 71.25  ? 3   GLY G C   1 
ATOM   12378 O O   . GLY G 2 3   ? 16.459  47.119  -48.452 1.00 76.32  ? 3   GLY G O   1 
ATOM   12379 N N   . THR G 2 4   ? 15.684  45.262  -47.447 1.00 69.48  ? 4   THR G N   1 
ATOM   12380 C CA  . THR G 2 4   ? 16.915  44.514  -47.661 1.00 69.56  ? 4   THR G CA  1 
ATOM   12381 C C   . THR G 2 4   ? 17.036  44.128  -49.129 1.00 69.61  ? 4   THR G C   1 
ATOM   12382 O O   . THR G 2 4   ? 16.162  43.440  -49.669 1.00 69.60  ? 4   THR G O   1 
ATOM   12383 C CB  . THR G 2 4   ? 16.948  43.263  -46.787 1.00 69.58  ? 4   THR G CB  1 
ATOM   12384 O OG1 . THR G 2 4   ? 16.718  43.625  -45.421 1.00 69.52  ? 4   THR G OG1 1 
ATOM   12385 C CG2 . THR G 2 4   ? 18.300  42.578  -46.901 1.00 69.66  ? 4   THR G CG2 1 
ATOM   12386 N N   . ILE G 2 5   ? 18.109  44.572  -49.776 1.00 75.68  ? 5   ILE G N   1 
ATOM   12387 C CA  . ILE G 2 5   ? 18.485  44.081  -51.095 1.00 71.54  ? 5   ILE G CA  1 
ATOM   12388 C C   . ILE G 2 5   ? 19.733  43.223  -50.925 1.00 78.28  ? 5   ILE G C   1 
ATOM   12389 O O   . ILE G 2 5   ? 20.693  43.624  -50.255 1.00 82.00  ? 5   ILE G O   1 
ATOM   12390 C CB  . ILE G 2 5   ? 18.679  45.228  -52.108 1.00 71.55  ? 5   ILE G CB  1 
ATOM   12391 C CG1 . ILE G 2 5   ? 20.115  45.760  -52.155 1.00 77.92  ? 5   ILE G CG1 1 
ATOM   12392 C CG2 . ILE G 2 5   ? 17.709  46.368  -51.812 1.00 71.46  ? 5   ILE G CG2 1 
ATOM   12393 C CD1 . ILE G 2 5   ? 20.409  46.850  -51.150 1.00 86.74  ? 5   ILE G CD1 1 
ATOM   12394 N N   . HIS G 2 6   ? 19.688  42.013  -51.475 1.00 73.75  ? 6   HIS G N   1 
ATOM   12395 C CA  . HIS G 2 6   ? 20.735  41.026  -51.248 1.00 69.92  ? 6   HIS G CA  1 
ATOM   12396 C C   . HIS G 2 6   ? 21.902  41.164  -52.211 1.00 71.63  ? 6   HIS G C   1 
ATOM   12397 O O   . HIS G 2 6   ? 23.047  40.895  -51.823 1.00 74.60  ? 6   HIS G O   1 
ATOM   12398 C CB  . HIS G 2 6   ? 20.156  39.613  -51.359 1.00 69.93  ? 6   HIS G CB  1 
ATOM   12399 C CG  . HIS G 2 6   ? 18.886  39.423  -50.593 1.00 69.86  ? 6   HIS G CG  1 
ATOM   12400 N ND1 . HIS G 2 6   ? 17.644  39.462  -51.189 1.00 69.81  ? 6   HIS G ND1 1 
ATOM   12401 C CD2 . HIS G 2 6   ? 18.663  39.210  -49.275 1.00 69.82  ? 6   HIS G CD2 1 
ATOM   12402 C CE1 . HIS G 2 6   ? 16.711  39.271  -50.273 1.00 69.75  ? 6   HIS G CE1 1 
ATOM   12403 N NE2 . HIS G 2 6   ? 17.303  39.116  -49.103 1.00 69.75  ? 6   HIS G NE2 1 
ATOM   12404 N N   . LYS G 2 7   ? 21.648  41.586  -53.452 1.00 76.74  ? 7   LYS G N   1 
ATOM   12405 C CA  . LYS G 2 7   ? 22.715  41.579  -54.445 1.00 79.62  ? 7   LYS G CA  1 
ATOM   12406 C C   . LYS G 2 7   ? 23.719  42.705  -54.245 1.00 73.95  ? 7   LYS G C   1 
ATOM   12407 O O   . LYS G 2 7   ? 24.615  42.874  -55.081 1.00 74.37  ? 7   LYS G O   1 
ATOM   12408 C CB  . LYS G 2 7   ? 22.114  41.636  -55.848 1.00 70.09  ? 7   LYS G CB  1 
ATOM   12409 C CG  . LYS G 2 7   ? 21.109  40.520  -56.121 1.00 70.07  ? 7   LYS G CG  1 
ATOM   12410 C CD  . LYS G 2 7   ? 21.674  39.167  -55.714 1.00 70.12  ? 7   LYS G CD  1 
ATOM   12411 C CE  . LYS G 2 7   ? 20.596  38.096  -55.683 1.00 70.10  ? 7   LYS G CE  1 
ATOM   12412 N NZ  . LYS G 2 7   ? 20.030  37.814  -57.031 1.00 70.11  ? 7   LYS G NZ  1 
ATOM   12413 N N   . ARG G 2 8   ? 23.586  43.475  -53.162 1.00 97.11  ? 8   ARG G N   1 
ATOM   12414 C CA  . ARG G 2 8   ? 24.589  44.448  -52.753 1.00 107.62 ? 8   ARG G CA  1 
ATOM   12415 C C   . ARG G 2 8   ? 24.887  44.341  -51.262 1.00 111.10 ? 8   ARG G C   1 
ATOM   12416 O O   . ARG G 2 8   ? 25.590  45.202  -50.718 1.00 104.67 ? 8   ARG G O   1 
ATOM   12417 C CB  . ARG G 2 8   ? 24.146  45.874  -53.107 1.00 105.81 ? 8   ARG G CB  1 
ATOM   12418 C CG  . ARG G 2 8   ? 23.989  46.132  -54.605 1.00 108.68 ? 8   ARG G CG  1 
ATOM   12419 C CD  . ARG G 2 8   ? 25.326  46.069  -55.334 1.00 106.85 ? 8   ARG G CD  1 
ATOM   12420 N NE  . ARG G 2 8   ? 25.157  46.044  -56.784 1.00 127.27 ? 8   ARG G NE  1 
ATOM   12421 C CZ  . ARG G 2 8   ? 25.336  47.086  -57.585 1.00 125.80 ? 8   ARG G CZ  1 
ATOM   12422 N NH1 . ARG G 2 8   ? 25.719  48.263  -57.116 1.00 102.26 ? 8   ARG G NH1 1 
ATOM   12423 N NH2 . ARG G 2 8   ? 25.126  46.943  -58.891 1.00 119.19 ? 8   ARG G NH2 1 
ATOM   12424 N N   . ARG G 2 9   ? 24.356  43.309  -50.594 1.00 109.54 ? 9   ARG G N   1 
ATOM   12425 C CA  . ARG G 2 9   ? 24.644  43.017  -49.188 1.00 97.16  ? 9   ARG G CA  1 
ATOM   12426 C C   . ARG G 2 9   ? 24.319  44.208  -48.289 1.00 101.21 ? 9   ARG G C   1 
ATOM   12427 O O   . ARG G 2 9   ? 25.108  44.585  -47.421 1.00 93.74  ? 9   ARG G O   1 
ATOM   12428 C CB  . ARG G 2 9   ? 26.103  42.594  -49.007 1.00 93.88  ? 9   ARG G CB  1 
ATOM   12429 C CG  . ARG G 2 9   ? 26.301  41.230  -48.371 1.00 93.91  ? 9   ARG G CG  1 
ATOM   12430 C CD  . ARG G 2 9   ? 26.520  40.160  -49.430 1.00 98.70  ? 9   ARG G CD  1 
ATOM   12431 N NE  . ARG G 2 9   ? 27.067  38.932  -48.866 1.00 118.82 ? 9   ARG G NE  1 
ATOM   12432 C CZ  . ARG G 2 9   ? 27.617  37.958  -49.579 1.00 118.25 ? 9   ARG G CZ  1 
ATOM   12433 N NH1 . ARG G 2 9   ? 27.723  38.040  -50.895 1.00 125.84 ? 9   ARG G NH1 1 
ATOM   12434 N NH2 . ARG G 2 9   ? 28.078  36.877  -48.955 1.00 110.65 ? 9   ARG G NH2 1 
ATOM   12435 N N   . PHE G 2 10  ? 23.136  44.790  -48.472 1.00 79.39  ? 10  PHE G N   1 
ATOM   12436 C CA  . PHE G 2 10  ? 22.887  46.130  -47.961 1.00 82.94  ? 10  PHE G CA  1 
ATOM   12437 C C   . PHE G 2 10  ? 21.405  46.298  -47.651 1.00 68.74  ? 10  PHE G C   1 
ATOM   12438 O O   . PHE G 2 10  ? 20.552  45.638  -48.250 1.00 67.03  ? 10  PHE G O   1 
ATOM   12439 C CB  . PHE G 2 10  ? 23.384  47.157  -48.989 1.00 95.19  ? 10  PHE G CB  1 
ATOM   12440 C CG  . PHE G 2 10  ? 23.143  48.586  -48.612 1.00 95.95  ? 10  PHE G CG  1 
ATOM   12441 C CD1 . PHE G 2 10  ? 23.533  49.074  -47.378 1.00 78.24  ? 10  PHE G CD1 1 
ATOM   12442 C CD2 . PHE G 2 10  ? 22.563  49.456  -49.521 1.00 101.35 ? 10  PHE G CD2 1 
ATOM   12443 C CE1 . PHE G 2 10  ? 23.318  50.399  -47.045 1.00 86.06  ? 10  PHE G CE1 1 
ATOM   12444 C CE2 . PHE G 2 10  ? 22.348  50.779  -49.197 1.00 103.81 ? 10  PHE G CE2 1 
ATOM   12445 C CZ  . PHE G 2 10  ? 22.726  51.252  -47.958 1.00 101.99 ? 10  PHE G CZ  1 
ATOM   12446 N N   . ARG G 2 11  ? 21.109  47.171  -46.687 1.00 49.72  ? 11  ARG G N   1 
ATOM   12447 C CA  . ARG G 2 11  ? 19.742  47.534  -46.336 1.00 49.32  ? 11  ARG G CA  1 
ATOM   12448 C C   . ARG G 2 11  ? 19.457  48.945  -46.829 1.00 49.28  ? 11  ARG G C   1 
ATOM   12449 O O   . ARG G 2 11  ? 20.191  49.884  -46.500 1.00 49.30  ? 11  ARG G O   1 
ATOM   12450 C CB  . ARG G 2 11  ? 19.507  47.446  -44.828 1.00 49.37  ? 11  ARG G CB  1 
ATOM   12451 C CG  . ARG G 2 11  ? 19.500  46.033  -44.272 1.00 49.41  ? 11  ARG G CG  1 
ATOM   12452 C CD  . ARG G 2 11  ? 18.596  45.936  -43.052 1.00 49.43  ? 11  ARG G CD  1 
ATOM   12453 N NE  . ARG G 2 11  ? 17.233  45.554  -43.406 1.00 49.38  ? 11  ARG G NE  1 
ATOM   12454 C CZ  . ARG G 2 11  ? 16.168  45.775  -42.645 1.00 49.38  ? 11  ARG G CZ  1 
ATOM   12455 N NH1 . ARG G 2 11  ? 16.263  46.418  -41.493 1.00 49.41  ? 11  ARG G NH1 1 
ATOM   12456 N NH2 . ARG G 2 11  ? 14.976  45.353  -43.058 1.00 49.34  ? 11  ARG G NH2 1 
ATOM   12457 N N   . TYR G 2 12  ? 18.386  49.092  -47.601 1.00 39.32  ? 12  TYR G N   1 
ATOM   12458 C CA  . TYR G 2 12  ? 18.069  50.329  -48.301 1.00 39.27  ? 12  TYR G CA  1 
ATOM   12459 C C   . TYR G 2 12  ? 16.931  51.047  -47.587 1.00 39.25  ? 12  TYR G C   1 
ATOM   12460 O O   . TYR G 2 12  ? 15.878  50.453  -47.336 1.00 39.24  ? 12  TYR G O   1 
ATOM   12461 C CB  . TYR G 2 12  ? 17.688  50.030  -49.753 1.00 39.21  ? 12  TYR G CB  1 
ATOM   12462 C CG  . TYR G 2 12  ? 17.514  51.241  -50.637 1.00 39.16  ? 12  TYR G CG  1 
ATOM   12463 C CD1 . TYR G 2 12  ? 16.307  51.923  -50.679 1.00 39.12  ? 12  TYR G CD1 1 
ATOM   12464 C CD2 . TYR G 2 12  ? 18.552  51.694  -51.443 1.00 42.35  ? 12  TYR G CD2 1 
ATOM   12465 C CE1 . TYR G 2 12  ? 16.139  53.029  -51.488 1.00 39.07  ? 12  TYR G CE1 1 
ATOM   12466 C CE2 . TYR G 2 12  ? 18.393  52.802  -52.259 1.00 39.11  ? 12  TYR G CE2 1 
ATOM   12467 C CZ  . TYR G 2 12  ? 17.184  53.464  -52.277 1.00 39.07  ? 12  TYR G CZ  1 
ATOM   12468 O OH  . TYR G 2 12  ? 17.019  54.564  -53.085 1.00 39.02  ? 12  TYR G OH  1 
ATOM   12469 N N   . TRP G 2 13  ? 17.141  52.321  -47.267 1.00 39.25  ? 13  TRP G N   1 
ATOM   12470 C CA  . TRP G 2 13  ? 16.120  53.134  -46.617 1.00 39.24  ? 13  TRP G CA  1 
ATOM   12471 C C   . TRP G 2 13  ? 15.239  53.800  -47.668 1.00 39.17  ? 13  TRP G C   1 
ATOM   12472 O O   . TRP G 2 13  ? 15.738  54.505  -48.552 1.00 39.14  ? 13  TRP G O   1 
ATOM   12473 C CB  . TRP G 2 13  ? 16.753  54.197  -45.719 1.00 39.27  ? 13  TRP G CB  1 
ATOM   12474 C CG  . TRP G 2 13  ? 15.747  55.135  -45.123 1.00 39.25  ? 13  TRP G CG  1 
ATOM   12475 C CD1 . TRP G 2 13  ? 15.384  56.361  -45.600 1.00 44.90  ? 13  TRP G CD1 1 
ATOM   12476 C CD2 . TRP G 2 13  ? 14.969  54.920  -43.938 1.00 39.27  ? 13  TRP G CD2 1 
ATOM   12477 N NE1 . TRP G 2 13  ? 14.431  56.924  -44.785 1.00 39.71  ? 13  TRP G NE1 1 
ATOM   12478 C CE2 . TRP G 2 13  ? 14.159  56.060  -43.758 1.00 39.24  ? 13  TRP G CE2 1 
ATOM   12479 C CE3 . TRP G 2 13  ? 14.879  53.876  -43.013 1.00 39.32  ? 13  TRP G CE3 1 
ATOM   12480 C CZ2 . TRP G 2 13  ? 13.271  56.184  -42.691 1.00 39.26  ? 13  TRP G CZ2 1 
ATOM   12481 C CZ3 . TRP G 2 13  ? 13.997  54.002  -41.953 1.00 39.33  ? 13  TRP G CZ3 1 
ATOM   12482 C CH2 . TRP G 2 13  ? 13.205  55.147  -41.802 1.00 39.30  ? 13  TRP G CH2 1 
ATOM   12483 N N   . PHE G 2 14  ? 13.927  53.582  -47.559 1.00 39.14  ? 14  PHE G N   1 
ATOM   12484 C CA  . PHE G 2 14  ? 12.976  54.150  -48.503 1.00 39.08  ? 14  PHE G CA  1 
ATOM   12485 C C   . PHE G 2 14  ? 11.731  54.721  -47.842 1.00 39.06  ? 14  PHE G C   1 
ATOM   12486 O O   . PHE G 2 14  ? 10.858  55.226  -48.556 1.00 39.01  ? 14  PHE G O   1 
ATOM   12487 C CB  . PHE G 2 14  ? 12.549  53.093  -49.535 1.00 39.04  ? 14  PHE G CB  1 
ATOM   12488 C CG  . PHE G 2 14  ? 11.647  52.025  -48.973 1.00 39.05  ? 14  PHE G CG  1 
ATOM   12489 C CD1 . PHE G 2 14  ? 12.173  50.951  -48.272 1.00 39.11  ? 14  PHE G CD1 1 
ATOM   12490 C CD2 . PHE G 2 14  ? 10.274  52.090  -49.152 1.00 39.01  ? 14  PHE G CD2 1 
ATOM   12491 C CE1 . PHE G 2 14  ? 11.348  49.966  -47.754 1.00 39.12  ? 14  PHE G CE1 1 
ATOM   12492 C CE2 . PHE G 2 14  ? 9.442   51.108  -48.637 1.00 39.02  ? 14  PHE G CE2 1 
ATOM   12493 C CZ  . PHE G 2 14  ? 9.980   50.045  -47.938 1.00 39.07  ? 14  PHE G CZ  1 
ATOM   12494 N N   . CYS G 2 15  ? 11.613  54.655  -46.515 1.00 55.15  ? 15  CYS G N   1 
ATOM   12495 C CA  . CYS G 2 15  ? 10.383  55.064  -45.853 1.00 57.03  ? 15  CYS G CA  1 
ATOM   12496 C C   . CYS G 2 15  ? 10.263  56.573  -45.699 1.00 59.22  ? 15  CYS G C   1 
ATOM   12497 O O   . CYS G 2 15  ? 9.174   57.065  -45.381 1.00 60.90  ? 15  CYS G O   1 
ATOM   12498 C CB  . CYS G 2 15  ? 10.283  54.397  -44.483 1.00 54.83  ? 15  CYS G CB  1 
ATOM   12499 S SG  . CYS G 2 15  ? 10.290  52.589  -44.531 1.00 54.85  ? 15  CYS G SG  1 
ATOM   12500 N N   . GLY G 2 16  ? 11.339  57.318  -45.923 1.00 63.66  ? 16  GLY G N   1 
ATOM   12501 C CA  . GLY G 2 16  ? 11.308  58.757  -45.746 1.00 69.95  ? 16  GLY G CA  1 
ATOM   12502 C C   . GLY G 2 16  ? 11.207  59.526  -47.046 1.00 94.06  ? 16  GLY G C   1 
ATOM   12503 O O   . GLY G 2 16  ? 11.538  59.011  -48.114 1.00 91.05  ? 16  GLY G O   1 
HETATM 12504 N N   . NH2 G 2 17  ? 10.750  60.770  -46.952 1.00 96.85  ? 17  NH2 G N   1 
HETATM 12505 C C   . ACE H 2 1   ? -2.730  3.796   -36.245 1.00 67.41  ? 1   ACE I C   1 
HETATM 12506 O O   . ACE H 2 1   ? -1.703  3.093   -35.920 1.00 67.41  ? 1   ACE I O   1 
HETATM 12507 C CH3 . ACE H 2 1   ? -4.029  3.268   -35.638 1.00 68.94  ? 1   ACE I CH3 1 
ATOM   12508 N N   . PHE H 2 2   ? -2.949  4.932   -37.086 1.00 33.48  ? 2   PHE I N   1 
ATOM   12509 C CA  . PHE H 2 2   ? -1.808  5.560   -37.741 1.00 33.85  ? 2   PHE I CA  1 
ATOM   12510 C C   . PHE H 2 2   ? -1.227  6.693   -36.905 1.00 33.46  ? 2   PHE I C   1 
ATOM   12511 O O   . PHE H 2 2   ? -1.958  7.480   -36.302 1.00 33.38  ? 2   PHE I O   1 
ATOM   12512 C CB  . PHE H 2 2   ? -2.196  6.109   -39.116 1.00 33.99  ? 2   PHE I CB  1 
ATOM   12513 C CG  . PHE H 2 2   ? -2.767  5.085   -40.050 1.00 33.83  ? 2   PHE I CG  1 
ATOM   12514 C CD1 . PHE H 2 2   ? -1.942  4.337   -40.877 1.00 35.48  ? 2   PHE I CD1 1 
ATOM   12515 C CD2 . PHE H 2 2   ? -4.132  4.888   -40.120 1.00 33.55  ? 2   PHE I CD2 1 
ATOM   12516 C CE1 . PHE H 2 2   ? -2.475  3.401   -41.744 1.00 33.24  ? 2   PHE I CE1 1 
ATOM   12517 C CE2 . PHE H 2 2   ? -4.668  3.956   -40.982 1.00 33.41  ? 2   PHE I CE2 1 
ATOM   12518 C CZ  . PHE H 2 2   ? -3.839  3.211   -41.796 1.00 33.55  ? 2   PHE I CZ  1 
ATOM   12519 N N   . GLY H 2 3   ? 0.099   6.766   -36.884 0.65 33.71  ? 3   GLY I N   1 
ATOM   12520 C CA  . GLY H 2 3   ? 0.800   7.873   -36.270 0.65 33.95  ? 3   GLY I CA  1 
ATOM   12521 C C   . GLY H 2 3   ? 1.739   8.524   -37.260 0.65 34.32  ? 3   GLY I C   1 
ATOM   12522 O O   . GLY H 2 3   ? 2.688   7.892   -37.734 0.65 34.46  ? 3   GLY I O   1 
ATOM   12523 N N   . THR H 2 4   ? 1.479   9.783   -37.593 1.00 43.69  ? 4   THR I N   1 
ATOM   12524 C CA  . THR H 2 4   ? 2.268   10.479  -38.600 1.00 44.05  ? 4   THR I CA  1 
ATOM   12525 C C   . THR H 2 4   ? 3.625   10.855  -38.022 1.00 44.31  ? 4   THR I C   1 
ATOM   12526 O O   . THR H 2 4   ? 3.702   11.576  -37.022 1.00 44.34  ? 4   THR I O   1 
ATOM   12527 C CB  . THR H 2 4   ? 1.543   11.731  -39.086 1.00 44.16  ? 4   THR I CB  1 
ATOM   12528 O OG1 . THR H 2 4   ? 0.223   11.384  -39.520 1.00 43.89  ? 4   THR I OG1 1 
ATOM   12529 C CG2 . THR H 2 4   ? 2.299   12.361  -40.245 1.00 44.53  ? 4   THR I CG2 1 
ATOM   12530 N N   . ILE H 2 5   ? 4.694   10.365  -38.644 0.70 47.18  ? 5   ILE I N   1 
ATOM   12531 C CA  . ILE H 2 5   ? 6.044   10.836  -38.366 0.70 43.66  ? 5   ILE I CA  1 
ATOM   12532 C C   . ILE H 2 5   ? 6.506   11.643  -39.573 0.70 57.05  ? 5   ILE I C   1 
ATOM   12533 O O   . ILE H 2 5   ? 6.362   11.205  -40.721 0.70 62.11  ? 5   ILE I O   1 
ATOM   12534 C CB  . ILE H 2 5   ? 7.002   9.677   -38.016 0.70 45.28  ? 5   ILE I CB  1 
ATOM   12535 C CG1 . ILE H 2 5   ? 7.712   9.087   -39.239 0.70 56.16  ? 5   ILE I CG1 1 
ATOM   12536 C CG2 . ILE H 2 5   ? 6.256   8.579   -37.265 0.70 38.36  ? 5   ILE I CG2 1 
ATOM   12537 C CD1 . ILE H 2 5   ? 6.942   7.990   -39.938 0.70 52.41  ? 5   ILE I CD1 1 
ATOM   12538 N N   . HIS H 2 6   ? 6.996   12.851  -39.314 1.00 78.35  ? 6   HIS I N   1 
ATOM   12539 C CA  . HIS H 2 6   ? 7.314   13.795  -40.376 1.00 57.63  ? 6   HIS I CA  1 
ATOM   12540 C C   . HIS H 2 6   ? 8.712   13.606  -40.941 1.00 70.74  ? 6   HIS I C   1 
ATOM   12541 O O   . HIS H 2 6   ? 8.920   13.830  -42.141 1.00 80.20  ? 6   HIS I O   1 
ATOM   12542 C CB  . HIS H 2 6   ? 7.170   15.230  -39.862 1.00 53.23  ? 6   HIS I CB  1 
ATOM   12543 C CG  . HIS H 2 6   ? 5.898   15.475  -39.115 1.00 52.94  ? 6   HIS I CG  1 
ATOM   12544 N ND1 . HIS H 2 6   ? 5.833   15.484  -37.738 1.00 53.11  ? 6   HIS I ND1 1 
ATOM   12545 C CD2 . HIS H 2 6   ? 4.637   15.702  -39.552 1.00 52.78  ? 6   HIS I CD2 1 
ATOM   12546 C CE1 . HIS H 2 6   ? 4.589   15.716  -37.359 1.00 53.82  ? 6   HIS I CE1 1 
ATOM   12547 N NE2 . HIS H 2 6   ? 3.843   15.852  -38.441 1.00 52.53  ? 6   HIS I NE2 1 
ATOM   12548 N N   . LYS H 2 7   ? 9.675   13.190  -40.115 1.00 83.90  ? 7   LYS I N   1 
ATOM   12549 C CA  . LYS H 2 7   ? 11.055  13.149  -40.582 1.00 87.80  ? 7   LYS I CA  1 
ATOM   12550 C C   . LYS H 2 7   ? 11.329  11.984  -41.521 1.00 75.12  ? 7   LYS I C   1 
ATOM   12551 O O   . LYS H 2 7   ? 12.487  11.776  -41.907 1.00 84.26  ? 7   LYS I O   1 
ATOM   12552 C CB  . LYS H 2 7   ? 12.004  13.112  -39.385 1.00 89.31  ? 7   LYS I CB  1 
ATOM   12553 C CG  . LYS H 2 7   ? 11.794  14.267  -38.410 1.00 74.95  ? 7   LYS I CG  1 
ATOM   12554 C CD  . LYS H 2 7   ? 11.734  15.597  -39.146 1.00 68.78  ? 7   LYS I CD  1 
ATOM   12555 C CE  . LYS H 2 7   ? 11.219  16.712  -38.250 1.00 77.67  ? 7   LYS I CE  1 
ATOM   12556 N NZ  . LYS H 2 7   ? 12.144  17.011  -37.121 1.00 66.68  ? 7   LYS I NZ  1 
ATOM   12557 N N   . ARG H 2 8   ? 10.296  11.225  -41.892 0.72 42.66  ? 8   ARG I N   1 
ATOM   12558 C CA  . ARG H 2 8   ? 10.389  10.213  -42.935 0.72 52.09  ? 8   ARG I CA  1 
ATOM   12559 C C   . ARG H 2 8   ? 9.220   10.314  -43.908 0.72 62.78  ? 8   ARG I C   1 
ATOM   12560 O O   . ARG H 2 8   ? 9.055   9.427   -44.756 0.72 54.78  ? 8   ARG I O   1 
ATOM   12561 C CB  . ARG H 2 8   ? 10.458  8.805   -42.328 0.72 42.37  ? 8   ARG I CB  1 
ATOM   12562 C CG  . ARG H 2 8   ? 11.697  8.548   -41.471 0.72 46.43  ? 8   ARG I CG  1 
ATOM   12563 C CD  . ARG H 2 8   ? 12.974  8.554   -42.303 0.72 55.43  ? 8   ARG I CD  1 
ATOM   12564 N NE  . ARG H 2 8   ? 14.170  8.580   -41.468 0.72 75.27  ? 8   ARG I NE  1 
ATOM   12565 C CZ  . ARG H 2 8   ? 14.936  7.528   -41.209 0.72 76.65  ? 8   ARG I CZ  1 
ATOM   12566 N NH1 . ARG H 2 8   ? 14.678  6.338   -41.729 0.72 42.78  ? 8   ARG I NH1 1 
ATOM   12567 N NH2 . ARG H 2 8   ? 15.989  7.675   -40.410 0.72 87.71  ? 8   ARG I NH2 1 
ATOM   12568 N N   . ARG H 2 9   ? 8.404   11.369  -43.793 0.74 75.91  ? 9   ARG I N   1 
ATOM   12569 C CA  . ARG H 2 9   ? 7.310   11.654  -44.724 0.74 59.42  ? 9   ARG I CA  1 
ATOM   12570 C C   . ARG H 2 9   ? 6.337   10.481  -44.824 0.74 56.53  ? 9   ARG I C   1 
ATOM   12571 O O   . ARG H 2 9   ? 5.939   10.076  -45.918 0.74 48.91  ? 9   ARG I O   1 
ATOM   12572 C CB  . ARG H 2 9   ? 7.852   12.018  -46.107 0.74 51.22  ? 9   ARG I CB  1 
ATOM   12573 C CG  . ARG H 2 9   ? 7.416   13.376  -46.630 0.74 56.59  ? 9   ARG I CG  1 
ATOM   12574 C CD  . ARG H 2 9   ? 8.477   14.431  -46.356 0.74 53.82  ? 9   ARG I CD  1 
ATOM   12575 N NE  . ARG H 2 9   ? 8.267   15.639  -47.147 0.74 72.79  ? 9   ARG I NE  1 
ATOM   12576 C CZ  . ARG H 2 9   ? 9.178   16.586  -47.326 0.74 81.02  ? 9   ARG I CZ  1 
ATOM   12577 N NH1 . ARG H 2 9   ? 10.385  16.495  -46.791 0.74 73.66  ? 9   ARG I NH1 1 
ATOM   12578 N NH2 . ARG H 2 9   ? 8.872   17.650  -48.065 0.74 94.16  ? 9   ARG I NH2 1 
ATOM   12579 N N   . PHE H 2 10  ? 5.924   9.947   -43.678 0.95 72.37  ? 10  PHE I N   1 
ATOM   12580 C CA  . PHE H 2 10  ? 5.326   8.621   -43.655 0.95 73.99  ? 10  PHE I CA  1 
ATOM   12581 C C   . PHE H 2 10  ? 4.346   8.514   -42.493 0.95 61.84  ? 10  PHE I C   1 
ATOM   12582 O O   . PHE H 2 10  ? 4.485   9.206   -41.481 0.95 56.66  ? 10  PHE I O   1 
ATOM   12583 C CB  . PHE H 2 10  ? 6.444   7.570   -43.569 0.95 85.84  ? 10  PHE I CB  1 
ATOM   12584 C CG  . PHE H 2 10  ? 5.964   6.154   -43.488 0.95 90.68  ? 10  PHE I CG  1 
ATOM   12585 C CD1 . PHE H 2 10  ? 5.052   5.654   -44.400 0.95 71.78  ? 10  PHE I CD1 1 
ATOM   12586 C CD2 . PHE H 2 10  ? 6.470   5.304   -42.516 0.95 97.68  ? 10  PHE I CD2 1 
ATOM   12587 C CE1 . PHE H 2 10  ? 4.627   4.341   -44.324 0.95 61.93  ? 10  PHE I CE1 1 
ATOM   12588 C CE2 . PHE H 2 10  ? 6.053   3.993   -42.436 0.95 98.12  ? 10  PHE I CE2 1 
ATOM   12589 C CZ  . PHE H 2 10  ? 5.130   3.509   -43.340 0.95 81.22  ? 10  PHE I CZ  1 
ATOM   12590 N N   . ARG H 2 11  ? 3.338   7.658   -42.660 0.93 36.76  ? 11  ARG I N   1 
ATOM   12591 C CA  . ARG H 2 11  ? 2.373   7.352   -41.611 0.93 36.41  ? 11  ARG I CA  1 
ATOM   12592 C C   . ARG H 2 11  ? 2.640   5.951   -41.079 0.93 36.19  ? 11  ARG I C   1 
ATOM   12593 O O   . ARG H 2 11  ? 2.677   4.985   -41.849 0.93 36.15  ? 11  ARG I O   1 
ATOM   12594 C CB  . ARG H 2 11  ? 0.936   7.455   -42.124 0.93 36.20  ? 11  ARG I CB  1 
ATOM   12595 C CG  . ARG H 2 11  ? 0.476   8.870   -42.429 0.93 36.36  ? 11  ARG I CG  1 
ATOM   12596 C CD  . ARG H 2 11  ? -1.025  9.008   -42.217 0.93 36.06  ? 11  ARG I CD  1 
ATOM   12597 N NE  . ARG H 2 11  ? -1.351  9.444   -40.863 0.93 35.93  ? 11  ARG I NE  1 
ATOM   12598 C CZ  . ARG H 2 11  ? -2.530  9.269   -40.280 0.93 35.62  ? 11  ARG I CZ  1 
ATOM   12599 N NH1 . ARG H 2 11  ? -3.514  8.627   -40.889 0.93 35.39  ? 11  ARG I NH1 1 
ATOM   12600 N NH2 . ARG H 2 11  ? -2.722  9.737   -39.049 0.93 38.48  ? 11  ARG I NH2 1 
ATOM   12601 N N   . TYR H 2 12  ? 2.808   5.846   -39.766 0.87 34.39  ? 12  TYR I N   1 
ATOM   12602 C CA  . TYR H 2 12  ? 3.246   4.620   -39.113 0.87 34.22  ? 12  TYR I CA  1 
ATOM   12603 C C   . TYR H 2 12  ? 2.062   3.952   -38.426 0.87 33.83  ? 12  TYR I C   1 
ATOM   12604 O O   . TYR H 2 12  ? 1.356   4.589   -37.639 0.87 33.71  ? 12  TYR I O   1 
ATOM   12605 C CB  . TYR H 2 12  ? 4.351   4.929   -38.099 0.87 34.37  ? 12  TYR I CB  1 
ATOM   12606 C CG  . TYR H 2 12  ? 5.018   3.722   -37.485 0.87 34.26  ? 12  TYR I CG  1 
ATOM   12607 C CD1 . TYR H 2 12  ? 4.468   3.090   -36.380 0.87 33.95  ? 12  TYR I CD1 1 
ATOM   12608 C CD2 . TYR H 2 12  ? 6.210   3.224   -38.000 0.87 34.48  ? 12  TYR I CD2 1 
ATOM   12609 C CE1 . TYR H 2 12  ? 5.076   1.988   -35.811 0.87 33.85  ? 12  TYR I CE1 1 
ATOM   12610 C CE2 . TYR H 2 12  ? 6.827   2.121   -37.435 0.87 34.38  ? 12  TYR I CE2 1 
ATOM   12611 C CZ  . TYR H 2 12  ? 6.255   1.508   -36.341 0.87 34.07  ? 12  TYR I CZ  1 
ATOM   12612 O OH  . TYR H 2 12  ? 6.863   0.413   -35.775 0.87 33.97  ? 12  TYR I OH  1 
ATOM   12613 N N   . TRP H 2 13  ? 1.851   2.671   -38.719 0.83 33.64  ? 13  TRP I N   1 
ATOM   12614 C CA  . TRP H 2 13  ? 0.776   1.903   -38.102 0.83 33.27  ? 13  TRP I CA  1 
ATOM   12615 C C   . TRP H 2 13  ? 1.268   1.270   -36.806 0.83 33.14  ? 13  TRP I C   1 
ATOM   12616 O O   . TRP H 2 13  ? 2.267   0.542   -36.801 0.83 34.17  ? 13  TRP I O   1 
ATOM   12617 C CB  . TRP H 2 13  ? 0.262   0.819   -39.048 0.83 33.12  ? 13  TRP I CB  1 
ATOM   12618 C CG  . TRP H 2 13  ? -0.762  -0.076  -38.415 0.83 32.75  ? 13  TRP I CG  1 
ATOM   12619 C CD1 . TRP H 2 13  ? -0.541  -1.288  -37.828 0.83 32.58  ? 13  TRP I CD1 1 
ATOM   12620 C CD2 . TRP H 2 13  ? -2.168  0.175   -38.300 0.83 32.51  ? 13  TRP I CD2 1 
ATOM   12621 N NE1 . TRP H 2 13  ? -1.723  -1.808  -37.357 0.83 32.24  ? 13  TRP I NE1 1 
ATOM   12622 C CE2 . TRP H 2 13  ? -2.736  -0.929  -37.634 0.83 32.20  ? 13  TRP I CE2 1 
ATOM   12623 C CE3 . TRP H 2 13  ? -3.002  1.226   -38.695 0.83 32.54  ? 13  TRP I CE3 1 
ATOM   12624 C CZ2 . TRP H 2 13  ? -4.099  -1.013  -37.355 0.83 31.91  ? 13  TRP I CZ2 1 
ATOM   12625 C CZ3 . TRP H 2 13  ? -4.355  1.140   -38.418 0.83 32.25  ? 13  TRP I CZ3 1 
ATOM   12626 C CH2 . TRP H 2 13  ? -4.890  0.029   -37.755 0.83 31.94  ? 13  TRP I CH2 1 
ATOM   12627 N N   . PHE H 2 14  ? 0.556   1.542   -35.711 1.00 32.94  ? 14  PHE I N   1 
ATOM   12628 C CA  . PHE H 2 14  ? 0.923   1.009   -34.407 1.00 32.81  ? 14  PHE I CA  1 
ATOM   12629 C C   . PHE H 2 14  ? -0.262  0.492   -33.606 1.00 32.45  ? 14  PHE I C   1 
ATOM   12630 O O   . PHE H 2 14  ? -0.059  0.020   -32.482 1.00 32.31  ? 14  PHE I O   1 
ATOM   12631 C CB  . PHE H 2 14  ? 1.653   2.079   -33.578 1.00 33.01  ? 14  PHE I CB  1 
ATOM   12632 C CG  . PHE H 2 14  ? 0.755   3.185   -33.088 1.00 32.95  ? 14  PHE I CG  1 
ATOM   12633 C CD1 . PHE H 2 14  ? 0.411   4.239   -33.920 1.00 33.71  ? 14  PHE I CD1 1 
ATOM   12634 C CD2 . PHE H 2 14  ? 0.260   3.175   -31.792 1.00 32.74  ? 14  PHE I CD2 1 
ATOM   12635 C CE1 . PHE H 2 14  ? -0.414  5.259   -33.473 1.00 33.07  ? 14  PHE I CE1 1 
ATOM   12636 C CE2 . PHE H 2 14  ? -0.565  4.192   -31.339 1.00 32.69  ? 14  PHE I CE2 1 
ATOM   12637 C CZ  . PHE H 2 14  ? -0.901  5.235   -32.180 1.00 32.86  ? 14  PHE I CZ  1 
ATOM   12638 N N   . CYS H 2 15  ? -1.485  0.568   -34.134 0.93 36.30  ? 15  CYS I N   1 
ATOM   12639 C CA  . CYS H 2 15  ? -2.660  0.212   -33.352 0.93 35.97  ? 15  CYS I CA  1 
ATOM   12640 C C   . CYS H 2 15  ? -2.886  -1.291  -33.269 0.93 35.73  ? 15  CYS I C   1 
ATOM   12641 O O   . CYS H 2 15  ? -3.693  -1.736  -32.445 0.93 35.46  ? 15  CYS I O   1 
ATOM   12642 C CB  . CYS H 2 15  ? -3.898  0.887   -33.937 0.93 35.89  ? 15  CYS I CB  1 
ATOM   12643 S SG  . CYS H 2 15  ? -3.811  2.694   -33.983 0.93 45.73  ? 15  CYS I SG  1 
ATOM   12644 N N   . GLY H 2 16  ? -2.196  -2.079  -34.084 0.57 51.33  ? 16  GLY I N   1 
ATOM   12645 C CA  . GLY H 2 16  ? -2.399  -3.516  -34.091 0.57 57.69  ? 16  GLY I CA  1 
ATOM   12646 C C   . GLY H 2 16  ? -1.320  -4.285  -33.359 0.57 67.47  ? 16  GLY I C   1 
ATOM   12647 O O   . GLY H 2 16  ? -0.211  -3.787  -33.161 0.57 80.16  ? 16  GLY I O   1 
HETATM 12648 N N   . NH2 H 2 17  ? -1.648  -5.508  -32.959 1.00 90.04  ? 17  NH2 I N   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 1   ? 0.9757 0.8619 1.2659 0.1101  0.3535  -0.2572 425 SER A N   
2     C CA  . SER A 1   ? 0.9304 0.8294 1.1989 0.1048  0.3604  -0.2685 425 SER A CA  
3     C C   . SER A 1   ? 0.9507 0.8863 1.2307 0.1110  0.3607  -0.2575 425 SER A C   
4     O O   . SER A 1   ? 0.9890 0.9380 1.2944 0.1222  0.3557  -0.2445 425 SER A O   
5     C CB  . SER A 1   ? 0.9634 0.8607 1.2037 0.0867  0.3587  -0.2761 425 SER A CB  
6     O OG  . SER A 1   ? 0.8756 0.7751 1.0907 0.0833  0.3662  -0.2903 425 SER A OG  
7     N N   . PHE A 2   ? 1.4284 1.3802 1.6892 0.1038  0.3662  -0.2627 426 PHE A N   
8     C CA  . PHE A 2   ? 1.3264 1.3049 1.5956 0.1112  0.3716  -0.2588 426 PHE A CA  
9     C C   . PHE A 2   ? 1.1598 1.1571 1.4077 0.0999  0.3759  -0.2591 426 PHE A C   
10    O O   . PHE A 2   ? 1.2617 1.2473 1.4808 0.0923  0.3808  -0.2713 426 PHE A O   
11    C CB  . PHE A 2   ? 1.3963 1.3637 1.6653 0.1235  0.3809  -0.2715 426 PHE A CB  
12    C CG  . PHE A 2   ? 1.5802 1.5182 1.8259 0.1196  0.3854  -0.2895 426 PHE A CG  
13    C CD1 . PHE A 2   ? 1.6651 1.6069 1.8839 0.1141  0.3930  -0.3016 426 PHE A CD1 
14    C CD2 . PHE A 2   ? 1.5986 1.5047 1.8499 0.1219  0.3816  -0.2942 426 PHE A CD2 
15    C CE1 . PHE A 2   ? 1.7203 1.6372 1.9181 0.1111  0.3950  -0.3190 426 PHE A CE1 
16    C CE2 . PHE A 2   ? 1.6330 1.5122 1.8646 0.1174  0.3843  -0.3115 426 PHE A CE2 
17    C CZ  . PHE A 2   ? 1.7507 1.6357 1.9554 0.1121  0.3903  -0.3248 426 PHE A CZ  
18    N N   . ASN A 3   ? 1.1081 1.1341 1.3697 0.0992  0.3734  -0.2455 427 ASN A N   
19    C CA  . ASN A 3   ? 1.1521 1.1975 1.3984 0.0921  0.3806  -0.2444 427 ASN A CA  
20    C C   . ASN A 3   ? 1.1649 1.2398 1.4366 0.0938  0.3767  -0.2291 427 ASN A C   
21    O O   . ASN A 3   ? 1.1402 1.2216 1.4371 0.0989  0.3660  -0.2195 427 ASN A O   
22    C CB  . ASN A 3   ? 1.1895 1.2289 1.4050 0.0772  0.3786  -0.2465 427 ASN A CB  
23    C CG  . ASN A 3   ? 1.3510 1.3893 1.5349 0.0741  0.3901  -0.2574 427 ASN A CG  
24    O OD1 . ASN A 3   ? 1.3676 1.4229 1.5541 0.0785  0.3997  -0.2557 427 ASN A OD1 
25    N ND2 . ASN A 3   ? 1.4324 1.4520 1.5862 0.0670  0.3886  -0.2688 427 ASN A ND2 
26    N N   . PHE A 4   ? 0.9631 1.0563 1.2277 0.0897  0.3853  -0.2269 428 PHE A N   
27    C CA  . PHE A 4   ? 0.9588 1.0798 1.2464 0.0893  0.3830  -0.2140 428 PHE A CA  
28    C C   . PHE A 4   ? 0.9653 1.0995 1.2360 0.0812  0.3948  -0.2126 428 PHE A C   
29    O O   . PHE A 4   ? 1.0839 1.2110 1.3311 0.0818  0.4066  -0.2226 428 PHE A O   
30    C CB  . PHE A 4   ? 1.0101 1.1432 1.3269 0.1034  0.3831  -0.2133 428 PHE A CB  
31    C CG  . PHE A 4   ? 1.0349 1.1978 1.3712 0.1027  0.3857  -0.2048 428 PHE A CG  
32    C CD1 . PHE A 4   ? 0.8653 1.0450 1.2244 0.1005  0.3728  -0.1924 428 PHE A CD1 
33    C CD2 . PHE A 4   ? 1.0691 1.2440 1.4017 0.1047  0.4008  -0.2097 428 PHE A CD2 
34    C CE1 . PHE A 4   ? 0.8066 1.0126 1.1850 0.0990  0.3750  -0.1858 428 PHE A CE1 
35    C CE2 . PHE A 4   ? 0.9949 1.1971 1.3472 0.1030  0.4041  -0.2021 428 PHE A CE2 
36    C CZ  . PHE A 4   ? 0.8406 1.0574 1.2162 0.0997  0.3912  -0.1905 428 PHE A CZ  
37    N N   . GLY A 5   ? 0.6808 0.8340 0.9635 0.0741  0.3911  -0.2000 429 GLY A N   
38    C CA  . GLY A 5   ? 0.6601 0.8280 0.9330 0.0669  0.4027  -0.1954 429 GLY A CA  
39    C C   . GLY A 5   ? 0.6316 0.8211 0.9306 0.0616  0.3966  -0.1815 429 GLY A C   
40    O O   . GLY A 5   ? 0.6239 0.8152 0.9395 0.0608  0.3811  -0.1750 429 GLY A O   
41    N N   . ILE A 6   ? 1.0816 1.2884 1.3853 0.0585  0.4088  -0.1772 430 ILE A N   
42    C CA  . ILE A 6   ? 1.1012 1.3270 1.4253 0.0505  0.4065  -0.1646 430 ILE A CA  
43    C C   . ILE A 6   ? 1.1294 1.3589 1.4310 0.0416  0.4233  -0.1608 430 ILE A C   
44    O O   . ILE A 6   ? 1.2769 1.4935 1.5444 0.0416  0.4322  -0.1672 430 ILE A O   
45    C CB  . ILE A 6   ? 0.9949 1.2416 1.3588 0.0583  0.4028  -0.1630 430 ILE A CB  
46    C CG1 . ILE A 6   ? 1.0799 1.3486 1.4681 0.0505  0.4038  -0.1527 430 ILE A CG1 
47    C CG2 . ILE A 6   ? 1.0592 1.3084 1.4245 0.0698  0.4135  -0.1733 430 ILE A CG2 
48    C CD1 . ILE A 6   ? 1.1398 1.4275 1.5419 0.0532  0.4194  -0.1546 430 ILE A CD1 
49    N N   . GLY A 7   ? 0.7798 1.0258 1.0979 0.0339  0.4269  -0.1500 431 GLY A N   
50    C CA  . GLY A 7   ? 0.9152 1.1629 1.2092 0.0255  0.4432  -0.1444 431 GLY A CA  
51    C C   . GLY A 7   ? 1.1190 1.3867 1.4378 0.0179  0.4508  -0.1333 431 GLY A C   
52    O O   . GLY A 7   ? 1.0204 1.3026 1.3773 0.0192  0.4428  -0.1311 431 GLY A O   
53    N N   . TYR A 8   ? 1.5584 1.8290 1.8547 0.0142  0.4692  -0.1302 432 TYR A N   
54    C CA  . TYR A 8   ? 1.6539 1.9336 1.9515 0.0029  0.4802  -0.1167 432 TYR A CA  
55    C C   . TYR A 8   ? 1.7685 2.0330 2.0485 -0.0065 0.4711  -0.1078 432 TYR A C   
56    O O   . TYR A 8   ? 1.7616 2.0183 2.0509 -0.0060 0.4529  -0.1095 432 TYR A O   
57    C CB  . TYR A 8   ? 1.6077 1.8918 1.8762 0.0043  0.5015  -0.1170 432 TYR A CB  
58    C CG  . TYR A 8   ? 1.6687 1.9655 1.9384 -0.0056 0.5180  -0.1031 432 TYR A CG  
59    C CD1 . TYR A 8   ? 1.6770 1.9943 1.9879 -0.0096 0.5225  -0.0982 432 TYR A CD1 
60    C CD2 . TYR A 8   ? 1.6713 1.9598 1.8997 -0.0104 0.5292  -0.0951 432 TYR A CD2 
61    C CE1 . TYR A 8   ? 1.7838 2.1119 2.0970 -0.0197 0.5385  -0.0849 432 TYR A CE1 
62    C CE2 . TYR A 8   ? 1.7767 2.0757 2.0051 -0.0193 0.5449  -0.0808 432 TYR A CE2 
63    C CZ  . TYR A 8   ? 1.8029 2.1211 2.0747 -0.0246 0.5501  -0.0755 432 TYR A CZ  
64    O OH  . TYR A 8   ? 1.6622 1.9898 1.9344 -0.0346 0.5666  -0.0606 432 TYR A OH  
65    N N   . GLY A 9   ? 1.8417 2.1018 2.0900 -0.0129 0.4848  -0.0994 433 GLY A N   
66    C CA  . GLY A 9   ? 1.7909 2.0395 2.0122 -0.0228 0.4863  -0.0869 433 GLY A CA  
67    C C   . GLY A 9   ? 1.7058 1.9380 1.8721 -0.0197 0.4899  -0.0907 433 GLY A C   
68    O O   . GLY A 9   ? 1.6850 1.9190 1.8230 -0.0209 0.5055  -0.0847 433 GLY A O   
69    N N   . THR A 10  ? 1.5893 1.8076 1.7396 -0.0138 0.4760  -0.1028 434 THR A N   
70    C CA  . THR A 10  ? 1.4624 1.6631 1.5613 -0.0124 0.4732  -0.1073 434 THR A CA  
71    C C   . THR A 10  ? 1.6707 1.8596 1.7565 -0.0207 0.4611  -0.0986 434 THR A C   
72    O O   . THR A 10  ? 1.7265 1.9059 1.8098 -0.0195 0.4452  -0.1064 434 THR A O   
73    C CB  . THR A 10  ? 1.4110 1.6021 1.5033 -0.0033 0.4631  -0.1256 434 THR A CB  
74    O OG1 . THR A 10  ? 1.5834 1.7837 1.6891 0.0058  0.4724  -0.1354 434 THR A OG1 
75    C CG2 . THR A 10  ? 1.3352 1.5080 1.3744 -0.0020 0.4572  -0.1329 434 THR A CG2 
76    N N   . GLU A 11  ? 1.6538 1.8416 1.7245 -0.0285 0.4687  -0.0831 435 GLU A N   
77    C CA  . GLU A 11  ? 1.6211 1.7969 1.6766 -0.0355 0.4570  -0.0752 435 GLU A CA  
78    C C   . GLU A 11  ? 1.5488 1.7262 1.6408 -0.0372 0.4382  -0.0794 435 GLU A C   
79    O O   . GLU A 11  ? 1.6449 1.8236 1.7553 -0.0446 0.4323  -0.0689 435 GLU A O   
80    C CB  . GLU A 11  ? 1.4498 1.6096 1.4469 -0.0323 0.4520  -0.0807 435 GLU A CB  
81    C CG  . GLU A 11  ? 1.5715 1.7303 1.5268 -0.0302 0.4677  -0.0737 435 GLU A CG  
82    C CD  . GLU A 11  ? 1.5265 1.6707 1.4245 -0.0274 0.4591  -0.0765 435 GLU A CD  
83    O OE1 . GLU A 11  ? 1.4925 1.6273 1.3828 -0.0271 0.4414  -0.0867 435 GLU A OE1 
84    O OE2 . GLU A 11  ? 1.5374 1.6811 1.3983 -0.0250 0.4691  -0.0688 435 GLU A OE2 
85    N N   . SER A 12  ? 1.4678 1.6453 1.5704 -0.0298 0.4285  -0.0943 436 SER A N   
86    C CA  . SER A 12  ? 1.3126 1.4953 1.4531 -0.0289 0.4110  -0.0985 436 SER A CA  
87    C C   . SER A 12  ? 1.3855 1.5864 1.5789 -0.0270 0.4134  -0.0960 436 SER A C   
88    O O   . SER A 12  ? 1.4580 1.6673 1.6592 -0.0283 0.4290  -0.0906 436 SER A O   
89    C CB  . SER A 12  ? 1.3717 1.5453 1.4998 -0.0216 0.4002  -0.1142 436 SER A CB  
90    O OG  . SER A 12  ? 1.3415 1.4995 1.4205 -0.0236 0.3961  -0.1184 436 SER A OG  
91    N N   . GLY A 13  ? 1.4598 1.6680 1.6888 -0.0231 0.3970  -0.1003 437 GLY A N   
92    C CA  . GLY A 13  ? 1.5405 1.7671 1.8188 -0.0213 0.3950  -0.0975 437 GLY A CA  
93    C C   . GLY A 13  ? 1.5089 1.7426 1.8056 -0.0108 0.3975  -0.1073 437 GLY A C   
94    O O   . GLY A 13  ? 1.4115 1.6408 1.6871 -0.0070 0.4117  -0.1129 437 GLY A O   
95    N N   . VAL A 14  ? 1.0233 1.2689 1.3585 -0.0050 0.3829  -0.1093 438 VAL A N   
96    C CA  . VAL A 14  ? 1.0410 1.2948 1.3963 0.0057  0.3843  -0.1173 438 VAL A CA  
97    C C   . VAL A 14  ? 0.9957 1.2337 1.3235 0.0134  0.3873  -0.1282 438 VAL A C   
98    O O   . VAL A 14  ? 0.9980 1.2378 1.3253 0.0203  0.3983  -0.1351 438 VAL A O   
99    C CB  . VAL A 14  ? 0.9117 1.1788 1.3060 0.0119  0.3647  -0.1171 438 VAL A CB  
100   C CG1 . VAL A 14  ? 0.8739 1.1514 1.2887 0.0229  0.3675  -0.1239 438 VAL A CG1 
101   C CG2 . VAL A 14  ? 0.7597 1.0403 1.1797 0.0037  0.3589  -0.1079 438 VAL A CG2 
102   N N   . SER A 15  ? 1.0270 1.2500 1.3332 0.0125  0.3770  -0.1308 439 SER A N   
103   C CA  . SER A 15  ? 0.9923 1.1969 1.2680 0.0171  0.3798  -0.1417 439 SER A CA  
104   C C   . SER A 15  ? 0.9754 1.1791 1.2702 0.0293  0.3750  -0.1502 439 SER A C   
105   O O   . SER A 15  ? 1.1533 1.3469 1.4323 0.0350  0.3845  -0.1600 439 SER A O   
106   C CB  . SER A 15  ? 1.1012 1.2987 1.3423 0.0147  0.3989  -0.1450 439 SER A CB  
107   O OG  . SER A 15  ? 1.1452 1.3243 1.3556 0.0185  0.3994  -0.1569 439 SER A OG  
108   N N   . PHE A 16  ? 0.7548 0.9689 1.0822 0.0343  0.3596  -0.1465 440 PHE A N   
109   C CA  . PHE A 16  ? 0.7355 0.9436 1.0736 0.0458  0.3515  -0.1530 440 PHE A CA  
110   C C   . PHE A 16  ? 0.7140 0.9002 1.0241 0.0440  0.3477  -0.1592 440 PHE A C   
111   O O   . PHE A 16  ? 0.8922 1.0758 1.1918 0.0365  0.3387  -0.1552 440 PHE A O   
112   C CB  . PHE A 16  ? 0.8347 1.0578 1.2066 0.0515  0.3330  -0.1463 440 PHE A CB  
113   C CG  . PHE A 16  ? 0.9547 1.1989 1.3563 0.0561  0.3347  -0.1434 440 PHE A CG  
114   C CD1 . PHE A 16  ? 0.9836 1.2354 1.3846 0.0521  0.3522  -0.1442 440 PHE A CD1 
115   C CD2 . PHE A 16  ? 0.9488 1.2064 1.3776 0.0649  0.3185  -0.1400 440 PHE A CD2 
116   C CE1 . PHE A 16  ? 1.0192 1.2919 1.4490 0.0557  0.3536  -0.1425 440 PHE A CE1 
117   C CE2 . PHE A 16  ? 0.9292 1.2069 1.3838 0.0692  0.3191  -0.1387 440 PHE A CE2 
118   C CZ  . PHE A 16  ? 0.9717 1.2571 1.4282 0.0641  0.3369  -0.1405 440 PHE A CZ  
119   N N   . GLN A 17  ? 0.9140 1.0846 1.2120 0.0505  0.3545  -0.1699 441 GLN A N   
120   C CA  . GLN A 17  ? 0.8915 1.0400 1.1629 0.0479  0.3518  -0.1778 441 GLN A CA  
121   C C   . GLN A 17  ? 0.8824 1.0170 1.1618 0.0589  0.3514  -0.1864 441 GLN A C   
122   O O   . GLN A 17  ? 0.9075 1.0447 1.1973 0.0676  0.3599  -0.1906 441 GLN A O   
123   C CB  . GLN A 17  ? 0.9150 1.0522 1.1465 0.0402  0.3643  -0.1847 441 GLN A CB  
124   C CG  . GLN A 17  ? 0.9276 1.0715 1.1427 0.0287  0.3623  -0.1762 441 GLN A CG  
125   C CD  . GLN A 17  ? 1.0806 1.2109 1.2500 0.0223  0.3706  -0.1832 441 GLN A CD  
126   O OE1 . GLN A 17  ? 1.1300 1.2426 1.2772 0.0224  0.3679  -0.1945 441 GLN A OE1 
127   N NE2 . GLN A 17  ? 1.1608 1.2993 1.3156 0.0170  0.3801  -0.1765 441 GLN A NE2 
128   N N   . ALA A 18  ? 0.6012 0.7209 0.8753 0.0583  0.3419  -0.1891 442 ALA A N   
129   C CA  . ALA A 18  ? 0.6367 0.7403 0.9199 0.0683  0.3408  -0.1956 442 ALA A CA  
130   C C   . ALA A 18  ? 0.6328 0.7146 0.8970 0.0625  0.3361  -0.2022 442 ALA A C   
131   O O   . ALA A 18  ? 0.5904 0.6775 0.8518 0.0551  0.3257  -0.1964 442 ALA A O   
132   C CB  . ALA A 18  ? 0.6517 0.7694 0.9705 0.0792  0.3295  -0.1855 442 ALA A CB  
133   N N   . GLY A 19  ? 0.6626 0.7206 0.9146 0.0658  0.3435  -0.2152 443 GLY A N   
134   C CA  . GLY A 19  ? 0.6851 0.7195 0.9257 0.0620  0.3393  -0.2229 443 GLY A CA  
135   C C   . GLY A 19  ? 0.7856 0.8015 1.0431 0.0740  0.3417  -0.2274 443 GLY A C   
136   O O   . GLY A 19  ? 0.9196 0.9280 1.1745 0.0808  0.3517  -0.2360 443 GLY A O   
137   N N   . VAL A 20  ? 0.7059 0.7148 0.9810 0.0775  0.3328  -0.2211 444 VAL A N   
138   C CA  . VAL A 20  ? 0.7735 0.7679 1.0696 0.0913  0.3334  -0.2201 444 VAL A CA  
139   C C   . VAL A 20  ? 0.7685 0.7387 1.0653 0.0887  0.3289  -0.2213 444 VAL A C   
140   O O   . VAL A 20  ? 0.7718 0.7490 1.0663 0.0802  0.3208  -0.2160 444 VAL A O   
141   C CB  . VAL A 20  ? 0.7403 0.7608 1.0667 0.1038  0.3256  -0.2043 444 VAL A CB  
142   C CG1 . VAL A 20  ? 0.6957 0.7020 1.0419 0.1187  0.3231  -0.2003 444 VAL A CG1 
143   C CG2 . VAL A 20  ? 0.7498 0.7901 1.0779 0.1072  0.3323  -0.2055 444 VAL A CG2 
144   N N   . GLN A 21  ? 0.7116 0.6533 1.0127 0.0963  0.3343  -0.2283 445 GLN A N   
145   C CA  . GLN A 21  ? 0.7796 0.6939 1.0851 0.0949  0.3317  -0.2285 445 GLN A CA  
146   C C   . GLN A 21  ? 0.8871 0.7859 1.2151 0.1119  0.3328  -0.2223 445 GLN A C   
147   O O   . GLN A 21  ? 1.0372 0.9252 1.3634 0.1199  0.3403  -0.2310 445 GLN A O   
148   C CB  . GLN A 21  ? 0.8169 0.7020 1.0934 0.0807  0.3354  -0.2465 445 GLN A CB  
149   C CG  . GLN A 21  ? 0.8532 0.7102 1.1282 0.0738  0.3260  -0.2425 445 GLN A CG  
150   C CD  . GLN A 21  ? 0.8709 0.7342 1.1228 0.0537  0.3118  -0.2397 445 GLN A CD  
151   O OE1 . GLN A 21  ? 0.8750 0.7285 1.1000 0.0409  0.3135  -0.2559 445 GLN A OE1 
152   N NE2 . GLN A 21  ? 0.7304 0.6118 0.9924 0.0519  0.2974  -0.2198 445 GLN A NE2 
153   N N   . GLN A 22  ? 1.2935 1.1924 1.6415 0.1185  0.3251  -0.2069 446 GLN A N   
154   C CA  . GLN A 22  ? 1.3821 1.2615 1.7484 0.1344  0.3254  -0.1993 446 GLN A CA  
155   C C   . GLN A 22  ? 1.4128 1.2570 1.7744 0.1263  0.3237  -0.1983 446 GLN A C   
156   O O   . GLN A 22  ? 1.4663 1.3211 1.8228 0.1154  0.3098  -0.1849 446 GLN A O   
157   C CB  . GLN A 22  ? 1.4217 1.3321 1.8111 0.1490  0.3143  -0.1786 446 GLN A CB  
158   C CG  . GLN A 22  ? 1.4610 1.4054 1.8536 0.1553  0.3122  -0.1782 446 GLN A CG  
159   C CD  . GLN A 22  ? 1.4562 1.3882 1.8490 0.1671  0.3207  -0.1874 446 GLN A CD  
160   O OE1 . GLN A 22  ? 1.5156 1.4446 1.8943 0.1616  0.3299  -0.2023 446 GLN A OE1 
161   N NE2 . GLN A 22  ? 1.4201 1.3468 1.8281 0.1845  0.3171  -0.1786 446 GLN A NE2 
162   N N   . ASP A 23  ? 1.1247 0.9293 1.4842 0.1293  0.3332  -0.2100 447 ASP A N   
163   C CA  . ASP A 23  ? 0.9388 0.7092 1.2839 0.1135  0.3291  -0.2127 447 ASP A CA  
164   C C   . ASP A 23  ? 1.1711 0.9001 1.5301 0.1258  0.3366  -0.2131 447 ASP A C   
165   O O   . ASP A 23  ? 1.2976 1.0271 1.6723 0.1460  0.3421  -0.2105 447 ASP A O   
166   C CB  . ASP A 23  ? 0.8664 0.6292 1.1832 0.0953  0.3327  -0.2356 447 ASP A CB  
167   C CG  . ASP A 23  ? 1.0003 0.7465 1.3001 0.0737  0.3231  -0.2363 447 ASP A CG  
168   O OD1 . ASP A 23  ? 1.0708 0.8076 1.3815 0.0723  0.3153  -0.2190 447 ASP A OD1 
169   O OD2 . ASP A 23  ? 0.9994 0.7437 1.2750 0.0585  0.3235  -0.2541 447 ASP A OD2 
170   N N   . ASN A 24  ? 1.5787 1.2738 1.9294 0.1117  0.3338  -0.2145 448 ASN A N   
171   C CA  . ASN A 24  ? 1.7596 1.4087 2.1215 0.1199  0.3411  -0.2162 448 ASN A CA  
172   C C   . ASN A 24  ? 1.7846 1.3984 2.1298 0.0990  0.3424  -0.2345 448 ASN A C   
173   O O   . ASN A 24  ? 1.5900 1.2164 1.9165 0.0780  0.3348  -0.2398 448 ASN A O   
174   C CB  . ASN A 24  ? 1.6643 1.3071 2.0443 0.1286  0.3347  -0.1880 448 ASN A CB  
175   C CG  . ASN A 24  ? 1.6560 1.3354 2.0539 0.1503  0.3319  -0.1706 448 ASN A CG  
176   O OD1 . ASN A 24  ? 1.7280 1.4023 2.1403 0.1722  0.3385  -0.1698 448 ASN A OD1 
177   N ND2 . ASN A 24  ? 1.5072 1.2267 1.9032 0.1441  0.3198  -0.1567 448 ASN A ND2 
178   N N   . TRP A 25  ? 2.0001 1.5695 2.3529 0.1056  0.3516  -0.2450 449 TRP A N   
179   C CA  . TRP A 25  ? 2.0440 1.5759 2.3872 0.0862  0.3519  -0.2602 449 TRP A CA  
180   C C   . TRP A 25  ? 2.2383 1.7455 2.5934 0.0794  0.3464  -0.2384 449 TRP A C   
181   O O   . TRP A 25  ? 2.2726 1.7707 2.6186 0.0564  0.3404  -0.2410 449 TRP A O   
182   C CB  . TRP A 25  ? 2.1189 1.6241 2.4583 0.0928  0.3579  -0.2802 449 TRP A CB  
183   C CG  . TRP A 25  ? 2.2526 1.7240 2.5818 0.0730  0.3569  -0.2996 449 TRP A CG  
184   C CD1 . TRP A 25  ? 2.2621 1.6904 2.6025 0.0679  0.3570  -0.2957 449 TRP A CD1 
185   C CD2 . TRP A 25  ? 2.3119 1.7925 2.6180 0.0563  0.3549  -0.3256 449 TRP A CD2 
186   N NE1 . TRP A 25  ? 2.2895 1.7007 2.6172 0.0482  0.3546  -0.3186 449 TRP A NE1 
187   C CE2 . TRP A 25  ? 2.3467 1.7903 2.6528 0.0416  0.3529  -0.3374 449 TRP A CE2 
188   C CE3 . TRP A 25  ? 2.2654 1.7830 2.5506 0.0527  0.3542  -0.3388 449 TRP A CE3 
189   C CZ2 . TRP A 25  ? 2.3518 1.7970 2.6380 0.0246  0.3493  -0.3632 449 TRP A CZ2 
190   C CZ3 . TRP A 25  ? 2.2821 1.7995 2.5454 0.0365  0.3511  -0.3629 449 TRP A CZ3 
191   C CH2 . TRP A 25  ? 2.2964 1.7792 2.5607 0.0232  0.3482  -0.3755 449 TRP A CH2 
192   N N   . LEU A 26  ? 1.8717 1.3706 2.2470 0.0994  0.3486  -0.2163 450 LEU A N   
193   C CA  . LEU A 26  ? 1.7582 1.2369 2.1451 0.0960  0.3444  -0.1912 450 LEU A CA  
194   C C   . LEU A 26  ? 1.7182 1.2117 2.1229 0.1226  0.3442  -0.1648 450 LEU A C   
195   O O   . LEU A 26  ? 1.7637 1.2635 2.1762 0.1451  0.3507  -0.1703 450 LEU A O   
196   C CB  . LEU A 26  ? 1.7060 1.1246 2.0999 0.0905  0.3523  -0.2003 450 LEU A CB  
197   C CG  . LEU A 26  ? 1.6914 1.0875 2.0738 0.0610  0.3505  -0.2195 450 LEU A CG  
198   C CD1 . LEU A 26  ? 1.6407 0.9816 2.0337 0.0594  0.3563  -0.2231 450 LEU A CD1 
199   C CD2 . LEU A 26  ? 1.5365 0.9576 1.9126 0.0399  0.3387  -0.2023 450 LEU A CD2 
200   N N   . GLY A 27  ? 1.6758 1.1821 2.0874 0.1225  0.3362  -0.1356 451 GLY A N   
201   C CA  . GLY A 27  ? 1.6906 1.1941 2.1207 0.1493  0.3382  -0.1115 451 GLY A CA  
202   C C   . GLY A 27  ? 1.7334 1.2877 2.1702 0.1626  0.3282  -0.0869 451 GLY A C   
203   O O   . GLY A 27  ? 1.7005 1.2491 2.1491 0.1764  0.3268  -0.0612 451 GLY A O   
204   N N   . THR A 28  ? 1.9107 1.5133 2.3414 0.1615  0.3218  -0.0943 452 THR A N   
205   C CA  . THR A 28  ? 1.8605 1.5113 2.2988 0.1724  0.3108  -0.0729 452 THR A CA  
206   C C   . THR A 28  ? 1.6984 1.3864 2.1225 0.1502  0.2981  -0.0729 452 THR A C   
207   O O   . THR A 28  ? 1.5312 1.2577 1.9609 0.1561  0.2871  -0.0542 452 THR A O   
208   C CB  . THR A 28  ? 1.7237 1.4035 2.1742 0.1971  0.3139  -0.0784 452 THR A CB  
209   O OG1 . THR A 28  ? 1.6270 1.3570 2.0854 0.2058  0.3019  -0.0609 452 THR A OG1 
210   C CG2 . THR A 28  ? 1.5493 1.2360 1.9878 0.1861  0.3190  -0.1068 452 THR A CG2 
211   N N   . GLY A 29  ? 1.5663 1.2460 1.9722 0.1266  0.2989  -0.0944 453 GLY A N   
212   C CA  . GLY A 29  ? 1.3400 1.0402 1.7301 0.1023  0.2875  -0.0937 453 GLY A CA  
213   C C   . GLY A 29  ? 1.1486 0.8920 1.5270 0.0963  0.2803  -0.1046 453 GLY A C   
214   O O   . GLY A 29  ? 1.0581 0.8066 1.4173 0.0740  0.2750  -0.1161 453 GLY A O   
215   N N   . TYR A 30  ? 1.1924 0.9672 1.5823 0.1154  0.2800  -0.1014 454 TYR A N   
216   C CA  . TYR A 30  ? 1.0644 0.8826 1.4460 0.1095  0.2715  -0.1065 454 TYR A CA  
217   C C   . TYR A 30  ? 1.0571 0.8674 1.4202 0.0971  0.2791  -0.1329 454 TYR A C   
218   O O   . TYR A 30  ? 1.1547 0.9368 1.5185 0.1028  0.2925  -0.1481 454 TYR A O   
219   C CB  . TYR A 30  ? 1.1759 1.0304 1.5782 0.1329  0.2692  -0.0962 454 TYR A CB  
220   C CG  . TYR A 30  ? 1.2697 1.1127 1.6871 0.1540  0.2831  -0.1050 454 TYR A CG  
221   C CD1 . TYR A 30  ? 1.1253 0.9706 1.5362 0.1519  0.2926  -0.1265 454 TYR A CD1 
222   C CD2 . TYR A 30  ? 1.3038 1.1367 1.7417 0.1772  0.2866  -0.0914 454 TYR A CD2 
223   C CE1 . TYR A 30  ? 1.0986 0.9368 1.5237 0.1713  0.3052  -0.1353 454 TYR A CE1 
224   C CE2 . TYR A 30  ? 1.2678 1.0924 1.7195 0.1976  0.2987  -0.1004 454 TYR A CE2 
225   C CZ  . TYR A 30  ? 1.1947 1.0242 1.6367 0.1923  0.3052  -0.1217 454 TYR A CZ  
226   O OH  . TYR A 30  ? 1.1601 0.9895 1.6023 0.2057  0.3076  -0.1273 454 TYR A OH  
227   N N   . ALA A 31  ? 0.8364 0.6723 1.1818 0.0810  0.2703  -0.1382 455 ALA A N   
228   C CA  . ALA A 31  ? 0.8072 0.6459 1.1338 0.0718  0.2762  -0.1603 455 ALA A CA  
229   C C   . ALA A 31  ? 0.6713 0.5551 0.9983 0.0740  0.2684  -0.1552 455 ALA A C   
230   O O   . ALA A 31  ? 0.7127 0.6198 1.0333 0.0646  0.2540  -0.1451 455 ALA A O   
231   C CB  . ALA A 31  ? 0.8641 0.6844 1.1649 0.0480  0.2736  -0.1743 455 ALA A CB  
232   N N   . VAL A 32  ? 0.6591 0.5554 0.9950 0.0865  0.2778  -0.1623 456 VAL A N   
233   C CA  . VAL A 32  ? 0.6200 0.5577 0.9635 0.0913  0.2723  -0.1565 456 VAL A CA  
234   C C   . VAL A 32  ? 0.6246 0.5678 0.9506 0.0837  0.2812  -0.1740 456 VAL A C   
235   O O   . VAL A 32  ? 0.6558 0.5780 0.9773 0.0869  0.2961  -0.1895 456 VAL A O   
236   C CB  . VAL A 32  ? 0.6080 0.5624 0.9840 0.1153  0.2752  -0.1462 456 VAL A CB  
237   C CG1 . VAL A 32  ? 0.5708 0.5671 0.9574 0.1192  0.2710  -0.1436 456 VAL A CG1 
238   C CG2 . VAL A 32  ? 0.6022 0.5553 0.9935 0.1243  0.2654  -0.1265 456 VAL A CG2 
239   N N   . GLY A 33  ? 0.5828 0.5542 0.8985 0.0744  0.2723  -0.1713 457 GLY A N   
240   C CA  . GLY A 33  ? 0.5855 0.5654 0.8842 0.0677  0.2804  -0.1844 457 GLY A CA  
241   C C   . GLY A 33  ? 0.5993 0.6172 0.9098 0.0707  0.2744  -0.1751 457 GLY A C   
242   O O   . GLY A 33  ? 0.5175 0.5562 0.8384 0.0712  0.2589  -0.1608 457 GLY A O   
243   N N   . ILE A 34  ? 0.7942 0.8217 1.1036 0.0725  0.2870  -0.1838 458 ILE A N   
244   C CA  . ILE A 34  ? 0.6669 0.7287 0.9917 0.0754  0.2843  -0.1764 458 ILE A CA  
245   C C   . ILE A 34  ? 0.7379 0.8029 1.0399 0.0655  0.2947  -0.1863 458 ILE A C   
246   O O   . ILE A 34  ? 0.8388 0.8872 1.1266 0.0656  0.3077  -0.1977 458 ILE A O   
247   C CB  . ILE A 34  ? 0.6626 0.7375 1.0155 0.0919  0.2829  -0.1676 458 ILE A CB  
248   C CG1 . ILE A 34  ? 0.6499 0.7336 1.0254 0.1023  0.2688  -0.1535 458 ILE A CG1 
249   C CG2 . ILE A 34  ? 0.6470 0.7494 1.0043 0.0907  0.2799  -0.1625 458 ILE A CG2 
250   C CD1 . ILE A 34  ? 0.6390 0.7374 1.0352 0.1183  0.2629  -0.1443 458 ILE A CD1 
251   N N   . ASN A 35  ? 0.5177 0.6036 0.8123 0.0567  0.2850  -0.1794 459 ASN A N   
252   C CA  . ASN A 35  ? 0.5252 0.6177 0.8001 0.0483  0.2941  -0.1847 459 ASN A CA  
253   C C   . ASN A 35  ? 0.4978 0.6191 0.7918 0.0500  0.2860  -0.1714 459 ASN A C   
254   O O   . ASN A 35  ? 0.4665 0.6051 0.7786 0.0519  0.2705  -0.1611 459 ASN A O   
255   C CB  . ASN A 35  ? 0.5324 0.6147 0.7665 0.0326  0.2850  -0.1876 459 ASN A CB  
256   C CG  . ASN A 35  ? 0.5713 0.6265 0.7757 0.0280  0.2962  -0.2040 459 ASN A CG  
257   O OD1 . ASN A 35  ? 0.5952 0.6436 0.8009 0.0340  0.3145  -0.2141 459 ASN A OD1 
258   N ND2 . ASN A 35  ? 0.5783 0.6196 0.7564 0.0177  0.2849  -0.2079 459 ASN A ND2 
259   N N   . GLY A 36  ? 0.7077 0.8347 0.9979 0.0491  0.2960  -0.1719 460 GLY A N   
260   C CA  . GLY A 36  ? 0.6786 0.8305 0.9878 0.0496  0.2902  -0.1608 460 GLY A CA  
261   C C   . GLY A 36  ? 0.6698 0.8238 0.9611 0.0416  0.3032  -0.1627 460 GLY A C   
262   O O   . GLY A 36  ? 0.7609 0.9016 1.0336 0.0413  0.3182  -0.1716 460 GLY A O   
263   N N   . THR A 37  ? 0.4621 0.6335 0.7596 0.0356  0.2970  -0.1537 461 THR A N   
264   C CA  . THR A 37  ? 0.4773 0.6516 0.7589 0.0274  0.3093  -0.1525 461 THR A CA  
265   C C   . THR A 37  ? 0.4524 0.6486 0.7588 0.0251  0.3008  -0.1408 461 THR A C   
266   O O   . THR A 37  ? 0.4277 0.6313 0.7368 0.0210  0.2867  -0.1359 461 THR A O   
267   C CB  . THR A 37  ? 0.4914 0.6519 0.7316 0.0171  0.3133  -0.1581 461 THR A CB  
268   O OG1 . THR A 37  ? 0.5214 0.6610 0.7371 0.0189  0.3228  -0.1707 461 THR A OG1 
269   C CG2 . THR A 37  ? 0.5042 0.6696 0.7280 0.0091  0.3235  -0.1529 461 THR A CG2 
270   N N   . LYS A 38  ? 0.4599 0.6669 0.7847 0.0273  0.3089  -0.1374 462 LYS A N   
271   C CA  . LYS A 38  ? 0.4422 0.6682 0.7908 0.0238  0.3031  -0.1279 462 LYS A CA  
272   C C   . LYS A 38  ? 0.4657 0.6913 0.8009 0.0149  0.3213  -0.1255 462 LYS A C   
273   O O   . LYS A 38  ? 0.4925 0.7149 0.8217 0.0170  0.3376  -0.1295 462 LYS A O   
274   C CB  . LYS A 38  ? 0.4305 0.6726 0.8153 0.0338  0.2954  -0.1256 462 LYS A CB  
275   C CG  . LYS A 38  ? 0.4108 0.6720 0.8213 0.0302  0.2857  -0.1173 462 LYS A CG  
276   C CD  . LYS A 38  ? 0.4057 0.6832 0.8472 0.0394  0.2802  -0.1168 462 LYS A CD  
277   C CE  . LYS A 38  ? 0.4471 0.7289 0.8944 0.0376  0.3004  -0.1194 462 LYS A CE  
278   N NZ  . LYS A 38  ? 0.4262 0.7273 0.9048 0.0449  0.2947  -0.1191 462 LYS A NZ  
279   N N   . ASN A 39  ? 0.6117 0.8410 0.9424 0.0054  0.3185  -0.1183 463 ASN A N   
280   C CA  . ASN A 39  ? 0.6419 0.8714 0.9618 -0.0038 0.3346  -0.1125 463 ASN A CA  
281   C C   . ASN A 39  ? 0.6697 0.9154 1.0222 -0.0084 0.3259  -0.1031 463 ASN A C   
282   O O   . ASN A 39  ? 0.5924 0.8494 0.9718 -0.0037 0.3063  -0.1024 463 ASN A O   
283   C CB  . ASN A 39  ? 0.6500 0.8634 0.9243 -0.0118 0.3413  -0.1127 463 ASN A CB  
284   C CG  . ASN A 39  ? 0.7958 0.9931 1.0347 -0.0086 0.3539  -0.1224 463 ASN A CG  
285   O OD1 . ASN A 39  ? 0.8387 1.0376 1.0833 -0.0036 0.3660  -0.1258 463 ASN A OD1 
286   N ND2 . ASN A 39  ? 0.9136 1.0963 1.1153 -0.0113 0.3501  -0.1280 463 ASN A ND2 
287   N N   . ASP A 40  ? 0.8291 1.0756 1.1782 -0.0174 0.3404  -0.0958 464 ASP A N   
288   C CA  . ASP A 40  ? 0.6958 0.9532 1.0714 -0.0242 0.3327  -0.0870 464 ASP A CA  
289   C C   . ASP A 40  ? 0.5669 0.8212 0.9330 -0.0276 0.3168  -0.0849 464 ASP A C   
290   O O   . ASP A 40  ? 0.7002 0.9660 1.0947 -0.0295 0.3020  -0.0806 464 ASP A O   
291   C CB  . ASP A 40  ? 0.8251 1.0801 1.1944 -0.0344 0.3534  -0.0780 464 ASP A CB  
292   C CG  . ASP A 40  ? 0.9335 1.1942 1.3104 -0.0315 0.3703  -0.0804 464 ASP A CG  
293   O OD1 . ASP A 40  ? 0.8717 1.1350 1.2524 -0.0213 0.3677  -0.0898 464 ASP A OD1 
294   O OD2 . ASP A 40  ? 0.9236 1.1866 1.3030 -0.0393 0.3865  -0.0725 464 ASP A OD2 
295   N N   . TYR A 41  ? 0.4437 0.6836 0.7702 -0.0282 0.3184  -0.0891 465 TYR A N   
296   C CA  . TYR A 41  ? 0.4302 0.6652 0.7373 -0.0327 0.3038  -0.0869 465 TYR A CA  
297   C C   . TYR A 41  ? 0.4126 0.6441 0.7061 -0.0258 0.2835  -0.0945 465 TYR A C   
298   O O   . TYR A 41  ? 0.4062 0.6299 0.6731 -0.0282 0.2633  -0.0918 465 TYR A O   
299   C CB  . TYR A 41  ? 0.4668 0.6801 0.7200 -0.0405 0.3132  -0.0805 465 TYR A CB  
300   C CG  . TYR A 41  ? 0.4920 0.7062 0.7525 -0.0475 0.3378  -0.0715 465 TYR A CG  
301   C CD1 . TYR A 41  ? 0.4781 0.7056 0.7813 -0.0525 0.3371  -0.0635 465 TYR A CD1 
302   C CD2 . TYR A 41  ? 0.5307 0.7338 0.7566 -0.0491 0.3621  -0.0715 465 TYR A CD2 
303   C CE1 . TYR A 41  ? 0.5038 0.7308 0.8139 -0.0599 0.3589  -0.0540 465 TYR A CE1 
304   C CE2 . TYR A 41  ? 0.5990 0.8026 0.8287 -0.0550 0.3819  -0.0612 465 TYR A CE2 
305   C CZ  . TYR A 41  ? 0.5439 0.7585 0.8154 -0.0609 0.3801  -0.0518 465 TYR A CZ  
306   O OH  . TYR A 41  ? 0.5725 0.7865 0.8477 -0.0674 0.3984  -0.0407 465 TYR A OH  
307   N N   . GLN A 42  ? 0.5741 0.8105 0.8844 -0.0171 0.2880  -0.1036 466 GLN A N   
308   C CA  . GLN A 42  ? 0.5192 0.7514 0.8188 -0.0112 0.2705  -0.1096 466 GLN A CA  
309   C C   . GLN A 42  ? 0.5102 0.7489 0.8388 0.0003  0.2682  -0.1136 466 GLN A C   
310   O O   . GLN A 42  ? 0.6261 0.8630 0.9625 0.0037  0.2814  -0.1145 466 GLN A O   
311   C CB  . GLN A 42  ? 0.5477 0.7558 0.7929 -0.0148 0.2740  -0.1149 466 GLN A CB  
312   C CG  . GLN A 42  ? 0.5342 0.7367 0.7660 -0.0115 0.2540  -0.1197 466 GLN A CG  
313   C CD  . GLN A 42  ? 0.5638 0.7441 0.7494 -0.0144 0.2601  -0.1286 466 GLN A CD  
314   O OE1 . GLN A 42  ? 0.5947 0.7649 0.7597 -0.0163 0.2804  -0.1326 466 GLN A OE1 
315   N NE2 . GLN A 42  ? 0.5550 0.7294 0.7250 -0.0144 0.2425  -0.1322 466 GLN A NE2 
316   N N   . THR A 43  ? 0.3646 0.6099 0.7047 0.0068  0.2486  -0.1146 467 THR A N   
317   C CA  . THR A 43  ? 0.3604 0.6060 0.7165 0.0186  0.2429  -0.1167 467 THR A CA  
318   C C   . THR A 43  ? 0.3529 0.5908 0.6931 0.0201  0.2342  -0.1217 467 THR A C   
319   O O   . THR A 43  ? 0.3269 0.5762 0.6725 0.0203  0.2153  -0.1185 467 THR A O   
320   C CB  . THR A 43  ? 0.3369 0.6016 0.7280 0.0267  0.2252  -0.1095 467 THR A CB  
321   O OG1 . THR A 43  ? 0.3589 0.6307 0.7656 0.0238  0.2345  -0.1066 467 THR A OG1 
322   C CG2 . THR A 43  ? 0.3362 0.6002 0.7379 0.0396  0.2199  -0.1107 467 THR A CG2 
323   N N   . TYR A 44  ? 0.4744 0.6936 0.7951 0.0212  0.2477  -0.1301 468 TYR A N   
324   C CA  . TYR A 44  ? 0.4765 0.6824 0.7759 0.0203  0.2411  -0.1355 468 TYR A CA  
325   C C   . TYR A 44  ? 0.4812 0.6810 0.7985 0.0316  0.2450  -0.1390 468 TYR A C   
326   O O   . TYR A 44  ? 0.5042 0.6948 0.8230 0.0359  0.2589  -0.1424 468 TYR A O   
327   C CB  . TYR A 44  ? 0.5093 0.6916 0.7598 0.0100  0.2497  -0.1420 468 TYR A CB  
328   C CG  . TYR A 44  ? 0.5189 0.6830 0.7402 0.0067  0.2401  -0.1477 468 TYR A CG  
329   C CD1 . TYR A 44  ? 0.4952 0.6655 0.7260 0.0090  0.2199  -0.1429 468 TYR A CD1 
330   C CD2 . TYR A 44  ? 0.5529 0.6950 0.7377 0.0014  0.2517  -0.1584 468 TYR A CD2 
331   C CE1 . TYR A 44  ? 0.5054 0.6597 0.7116 0.0045  0.2122  -0.1479 468 TYR A CE1 
332   C CE2 . TYR A 44  ? 0.5629 0.6889 0.7237 -0.0027 0.2433  -0.1651 468 TYR A CE2 
333   C CZ  . TYR A 44  ? 0.5391 0.6709 0.7114 -0.0019 0.2239  -0.1595 468 TYR A CZ  
334   O OH  . TYR A 44  ? 0.6305 0.7469 0.7811 -0.0073 0.2164  -0.1660 468 TYR A OH  
335   N N   . ALA A 45  ? 0.3572 0.5614 0.6850 0.0368  0.2302  -0.1364 469 ALA A N   
336   C CA  . ALA A 45  ? 0.3633 0.5594 0.7055 0.0482  0.2304  -0.1363 469 ALA A CA  
337   C C   . ALA A 45  ? 0.3596 0.5459 0.6887 0.0461  0.2190  -0.1361 469 ALA A C   
338   O O   . ALA A 45  ? 0.3343 0.5355 0.6654 0.0447  0.1992  -0.1280 469 ALA A O   
339   C CB  . ALA A 45  ? 0.3454 0.5602 0.7171 0.0603  0.2169  -0.1249 469 ALA A CB  
340   N N   . GLU A 46  ? 0.4944 0.6541 0.8071 0.0454  0.2287  -0.1435 470 GLU A N   
341   C CA  . GLU A 46  ? 0.4989 0.6436 0.7948 0.0411  0.2175  -0.1424 470 GLU A CA  
342   C C   . GLU A 46  ? 0.5134 0.6430 0.8271 0.0525  0.2253  -0.1432 470 GLU A C   
343   O O   . GLU A 46  ? 0.5545 0.6671 0.8684 0.0564  0.2433  -0.1528 470 GLU A O   
344   C CB  . GLU A 46  ? 0.5241 0.6469 0.7771 0.0260  0.2200  -0.1523 470 GLU A CB  
345   C CG  . GLU A 46  ? 0.5301 0.6382 0.7667 0.0194  0.2089  -0.1527 470 GLU A CG  
346   C CD  . GLU A 46  ? 0.5755 0.6691 0.7705 0.0044  0.2078  -0.1632 470 GLU A CD  
347   O OE1 . GLU A 46  ? 0.6427 0.7367 0.8198 0.0004  0.2162  -0.1694 470 GLU A OE1 
348   O OE2 . GLU A 46  ? 0.5631 0.6462 0.7438 -0.0031 0.1987  -0.1653 470 GLU A OE2 
349   N N   . LEU A 47  ? 0.4438 0.5798 0.7718 0.0585  0.2117  -0.1329 471 LEU A N   
350   C CA  . LEU A 47  ? 0.4582 0.5788 0.8023 0.0701  0.2172  -0.1306 471 LEU A CA  
351   C C   . LEU A 47  ? 0.4678 0.5702 0.7928 0.0609  0.2079  -0.1277 471 LEU A C   
352   O O   . LEU A 47  ? 0.5099 0.6285 0.8293 0.0552  0.1905  -0.1192 471 LEU A O   
353   C CB  . LEU A 47  ? 0.4322 0.5796 0.8144 0.0884  0.2109  -0.1192 471 LEU A CB  
354   C CG  . LEU A 47  ? 0.4413 0.5786 0.8411 0.1029  0.2114  -0.1115 471 LEU A CG  
355   C CD1 . LEU A 47  ? 0.4788 0.5849 0.8781 0.1083  0.2312  -0.1216 471 LEU A CD1 
356   C CD2 . LEU A 47  ? 0.4180 0.5848 0.8403 0.1188  0.1971  -0.0981 471 LEU A CD2 
357   N N   . SER A 48  ? 0.4492 0.5186 0.7651 0.0593  0.2193  -0.1352 472 SER A N   
358   C CA  . SER A 48  ? 0.4638 0.5126 0.7612 0.0477  0.2130  -0.1351 472 SER A CA  
359   C C   . SER A 48  ? 0.4878 0.5115 0.8005 0.0573  0.2206  -0.1315 472 SER A C   
360   O O   . SER A 48  ? 0.5092 0.5174 0.8328 0.0677  0.2358  -0.1384 472 SER A O   
361   C CB  . SER A 48  ? 0.4884 0.5172 0.7515 0.0307  0.2187  -0.1520 472 SER A CB  
362   O OG  . SER A 48  ? 0.5050 0.5136 0.7533 0.0190  0.2136  -0.1541 472 SER A OG  
363   N N   . VAL A 49  ? 0.5123 0.5320 0.8259 0.0541  0.2103  -0.1202 473 VAL A N   
364   C CA  . VAL A 49  ? 0.6019 0.5940 0.9275 0.0612  0.2170  -0.1147 473 VAL A CA  
365   C C   . VAL A 49  ? 0.5823 0.5536 0.8891 0.0432  0.2120  -0.1159 473 VAL A C   
366   O O   . VAL A 49  ? 0.6071 0.5950 0.8975 0.0293  0.1991  -0.1152 473 VAL A O   
367   C CB  . VAL A 49  ? 0.5438 0.5549 0.8982 0.0809  0.2109  -0.0947 473 VAL A CB  
368   C CG1 . VAL A 49  ? 0.4859 0.5236 0.8613 0.0979  0.2139  -0.0950 473 VAL A CG1 
369   C CG2 . VAL A 49  ? 0.5464 0.5829 0.8987 0.0755  0.1921  -0.0797 473 VAL A CG2 
370   N N   . THR A 50  ? 0.7386 0.6731 1.0489 0.0436  0.2224  -0.1184 474 THR A N   
371   C CA  . THR A 50  ? 0.7539 0.6655 1.0512 0.0263  0.2196  -0.1199 474 THR A CA  
372   C C   . THR A 50  ? 0.8553 0.7327 1.1694 0.0344  0.2290  -0.1120 474 THR A C   
373   O O   . THR A 50  ? 0.9747 0.8297 1.2987 0.0469  0.2425  -0.1187 474 THR A O   
374   C CB  . THR A 50  ? 0.7800 0.6736 1.0508 0.0082  0.2245  -0.1440 474 THR A CB  
375   O OG1 . THR A 50  ? 0.8492 0.7737 1.1020 0.0007  0.2149  -0.1490 474 THR A OG1 
376   C CG2 . THR A 50  ? 0.7488 0.6184 1.0102 -0.0099 0.2221  -0.1475 474 THR A CG2 
377   N N   . ASN A 51  ? 0.8913 0.7656 1.2086 0.0278  0.2217  -0.0970 475 ASN A N   
378   C CA  . ASN A 51  ? 0.9403 0.7771 1.2694 0.0300  0.2302  -0.0890 475 ASN A CA  
379   C C   . ASN A 51  ? 1.0036 0.8139 1.3170 0.0050  0.2310  -0.1017 475 ASN A C   
380   O O   . ASN A 51  ? 1.0364 0.8648 1.3408 -0.0101 0.2193  -0.0961 475 ASN A O   
381   C CB  . ASN A 51  ? 0.9644 0.8180 1.3107 0.0419  0.2227  -0.0604 475 ASN A CB  
382   C CG  . ASN A 51  ? 0.9870 0.8013 1.3486 0.0508  0.2337  -0.0487 475 ASN A CG  
383   O OD1 . ASN A 51  ? 1.0282 0.7998 1.3863 0.0413  0.2447  -0.0616 475 ASN A OD1 
384   N ND2 . ASN A 51  ? 0.9246 0.7534 1.3032 0.0698  0.2306  -0.0242 475 ASN A ND2 
385   N N   . PRO A 52  ? 0.7621 0.5320 1.0722 0.0000  0.2439  -0.1206 476 PRO A N   
386   C CA  . PRO A 52  ? 0.7900 0.5348 1.0873 -0.0239 0.2446  -0.1357 476 PRO A CA  
387   C C   . PRO A 52  ? 0.8999 0.6182 1.2109 -0.0307 0.2465  -0.1203 476 PRO A C   
388   O O   . PRO A 52  ? 0.9169 0.6171 1.2207 -0.0522 0.2462  -0.1314 476 PRO A O   
389   C CB  . PRO A 52  ? 0.8249 0.5382 1.1166 -0.0225 0.2581  -0.1621 476 PRO A CB  
390   C CG  . PRO A 52  ? 0.8394 0.5433 1.1501 0.0030  0.2677  -0.1528 476 PRO A CG  
391   C CD  . PRO A 52  ? 0.8072 0.5554 1.1254 0.0167  0.2579  -0.1312 476 PRO A CD  
392   N N   . TYR A 53  ? 1.3594 1.0761 1.6900 -0.0124 0.2486  -0.0953 477 TYR A N   
393   C CA  . TYR A 53  ? 1.4183 1.1104 1.7630 -0.0156 0.2516  -0.0756 477 TYR A CA  
394   C C   . TYR A 53  ? 1.4987 1.2289 1.8523 -0.0032 0.2413  -0.0451 477 TYR A C   
395   O O   . TYR A 53  ? 1.4555 1.1786 1.8257 0.0165  0.2456  -0.0237 477 TYR A O   
396   C CB  . TYR A 53  ? 1.4490 1.0919 1.8085 -0.0023 0.2673  -0.0768 477 TYR A CB  
397   C CG  . TYR A 53  ? 1.5753 1.1781 1.9481 -0.0090 0.2741  -0.0620 477 TYR A CG  
398   C CD1 . TYR A 53  ? 1.6153 1.1915 1.9838 -0.0358 0.2761  -0.0753 477 TYR A CD1 
399   C CD2 . TYR A 53  ? 1.6820 1.2727 2.0723 0.0119  0.2791  -0.0351 477 TYR A CD2 
400   C CE1 . TYR A 53  ? 1.6670 1.2047 2.0498 -0.0431 0.2834  -0.0612 477 TYR A CE1 
401   C CE2 . TYR A 53  ? 1.6951 1.2469 2.0973 0.0062  0.2866  -0.0195 477 TYR A CE2 
402   C CZ  . TYR A 53  ? 1.6953 1.2198 2.0946 -0.0221 0.2890  -0.0322 477 TYR A CZ  
403   O OH  . TYR A 53  ? 1.7463 1.2306 2.1594 -0.0290 0.2973  -0.0159 477 TYR A OH  
404   N N   . PHE A 54  ? 1.0090 0.7807 1.3504 -0.0147 0.2268  -0.0440 478 PHE A N   
405   C CA  . PHE A 54  ? 0.8899 0.7013 1.2383 -0.0052 0.2152  -0.0174 478 PHE A CA  
406   C C   . PHE A 54  ? 0.8815 0.6759 1.2405 -0.0106 0.2180  0.0049  478 PHE A C   
407   O O   . PHE A 54  ? 0.8551 0.6705 1.2252 0.0053  0.2138  0.0312  478 PHE A O   
408   C CB  . PHE A 54  ? 0.8062 0.6634 1.1380 -0.0174 0.1988  -0.0241 478 PHE A CB  
409   C CG  . PHE A 54  ? 0.7398 0.6420 1.0778 -0.0076 0.1851  0.0001  478 PHE A CG  
410   C CD1 . PHE A 54  ? 0.6856 0.6087 1.0382 0.0193  0.1832  0.0157  478 PHE A CD1 
411   C CD2 . PHE A 54  ? 0.7094 0.6355 1.0390 -0.0245 0.1735  0.0059  478 PHE A CD2 
412   C CE1 . PHE A 54  ? 0.6841 0.6510 1.0427 0.0297  0.1697  0.0363  478 PHE A CE1 
413   C CE2 . PHE A 54  ? 0.6898 0.6596 1.0246 -0.0143 0.1602  0.0271  478 PHE A CE2 
414   C CZ  . PHE A 54  ? 0.6747 0.6649 1.0240 0.0130  0.1582  0.0422  478 PHE A CZ  
415   N N   . THR A 55  ? 0.7937 0.5512 1.1501 -0.0326 0.2253  -0.0050 479 THR A N   
416   C CA  . THR A 55  ? 0.8162 0.5524 1.1842 -0.0404 0.2303  0.0158  479 THR A CA  
417   C C   . THR A 55  ? 0.8973 0.5767 1.2683 -0.0575 0.2440  -0.0014 479 THR A C   
418   O O   . THR A 55  ? 0.9222 0.5840 1.2846 -0.0632 0.2479  -0.0299 479 THR A O   
419   C CB  . THR A 55  ? 0.7625 0.5370 1.1239 -0.0571 0.2173  0.0264  479 THR A CB  
420   O OG1 . THR A 55  ? 0.7919 0.5474 1.1664 -0.0627 0.2237  0.0501  479 THR A OG1 
421   C CG2 . THR A 55  ? 0.7590 0.5373 1.1035 -0.0847 0.2119  -0.0019 479 THR A CG2 
422   N N   . VAL A 56  ? 1.1944 0.8456 1.5782 -0.0656 0.2513  0.0166  480 VAL A N   
423   C CA  . VAL A 56  ? 1.2944 0.8869 1.6860 -0.0802 0.2651  0.0032  480 VAL A CA  
424   C C   . VAL A 56  ? 1.3205 0.9112 1.6995 -0.1091 0.2615  -0.0294 480 VAL A C   
425   O O   . VAL A 56  ? 1.3128 0.8617 1.6935 -0.1178 0.2707  -0.0534 480 VAL A O   
426   C CB  . VAL A 56  ? 1.3161 0.8823 1.7246 -0.0849 0.2731  0.0320  480 VAL A CB  
427   C CG1 . VAL A 56  ? 1.3980 0.8998 1.8176 -0.0997 0.2877  0.0183  480 VAL A CG1 
428   C CG2 . VAL A 56  ? 1.2493 0.8204 1.6679 -0.0535 0.2760  0.0645  480 VAL A CG2 
429   N N   . ASP A 57  ? 1.7780 1.4149 2.1438 -0.1230 0.2476  -0.0322 481 ASP A N   
430   C CA  . ASP A 57  ? 1.7821 1.4219 2.1352 -0.1502 0.2429  -0.0617 481 ASP A CA  
431   C C   . ASP A 57  ? 1.7525 1.3921 2.0890 -0.1470 0.2419  -0.0944 481 ASP A C   
432   O O   . ASP A 57  ? 1.7464 1.3869 2.0707 -0.1673 0.2385  -0.1216 481 ASP A O   
433   C CB  . ASP A 57  ? 1.6071 1.2997 1.9499 -0.1628 0.2274  -0.0540 481 ASP A CB  
434   C CG  . ASP A 57  ? 1.6305 1.3212 1.9671 -0.1941 0.2243  -0.0768 481 ASP A CG  
435   O OD1 . ASP A 57  ? 1.6445 1.2897 1.9915 -0.2081 0.2356  -0.0912 481 ASP A OD1 
436   O OD2 . ASP A 57  ? 1.5706 1.3060 1.8928 -0.2041 0.2102  -0.0816 481 ASP A OD2 
437   N N   . GLY A 58  ? 1.1002 0.7402 1.4360 -0.1221 0.2452  -0.0928 482 GLY A N   
438   C CA  . GLY A 58  ? 0.9730 0.6178 1.2924 -0.1178 0.2448  -0.1209 482 GLY A CA  
439   C C   . GLY A 58  ? 0.9194 0.6177 1.2196 -0.1156 0.2303  -0.1236 482 GLY A C   
440   O O   . GLY A 58  ? 0.9295 0.6345 1.2134 -0.1142 0.2297  -0.1466 482 GLY A O   
441   N N   . VAL A 59  ? 1.0788 0.8152 1.3800 -0.1148 0.2188  -0.1007 483 VAL A N   
442   C CA  . VAL A 59  ? 0.8222 0.6093 1.1066 -0.1119 0.2039  -0.1018 483 VAL A CA  
443   C C   . VAL A 59  ? 0.8942 0.6940 1.1805 -0.0863 0.2053  -0.0971 483 VAL A C   
444   O O   . VAL A 59  ? 0.9115 0.6956 1.2155 -0.0676 0.2136  -0.0814 483 VAL A O   
445   C CB  . VAL A 59  ? 0.8034 0.6266 1.0911 -0.1167 0.1914  -0.0784 483 VAL A CB  
446   C CG1 . VAL A 59  ? 0.7189 0.5933 0.9967 -0.1044 0.1765  -0.0714 483 VAL A CG1 
447   C CG2 . VAL A 59  ? 0.9081 0.7318 1.1879 -0.1448 0.1868  -0.0902 483 VAL A CG2 
448   N N   . SER A 60  ? 0.7875 0.6157 1.0558 -0.0853 0.1975  -0.1111 484 SER A N   
449   C CA  . SER A 60  ? 0.6824 0.5236 0.9529 -0.0638 0.1996  -0.1099 484 SER A CA  
450   C C   . SER A 60  ? 0.6391 0.5307 0.9070 -0.0556 0.1841  -0.0955 484 SER A C   
451   O O   . SER A 60  ? 0.6131 0.5313 0.8695 -0.0685 0.1707  -0.0943 484 SER A O   
452   C CB  . SER A 60  ? 0.6969 0.5265 0.9503 -0.0669 0.2061  -0.1382 484 SER A CB  
453   O OG  . SER A 60  ? 0.6781 0.5304 0.9074 -0.0830 0.1953  -0.1528 484 SER A OG  
454   N N   . LEU A 61  ? 0.6943 0.5995 0.9741 -0.0336 0.1856  -0.0862 485 LEU A N   
455   C CA  . LEU A 61  ? 0.6309 0.5828 0.9115 -0.0234 0.1715  -0.0750 485 LEU A CA  
456   C C   . LEU A 61  ? 0.5647 0.5240 0.8440 -0.0112 0.1760  -0.0860 485 LEU A C   
457   O O   . LEU A 61  ? 0.6640 0.6054 0.9579 0.0040  0.1883  -0.0855 485 LEU A O   
458   C CB  . LEU A 61  ? 0.5437 0.5125 0.8464 -0.0068 0.1670  -0.0476 485 LEU A CB  
459   C CG  . LEU A 61  ? 0.4956 0.5150 0.8030 0.0052  0.1508  -0.0352 485 LEU A CG  
460   C CD1 . LEU A 61  ? 0.4856 0.5236 0.8054 0.0111  0.1426  -0.0105 485 LEU A CD1 
461   C CD2 . LEU A 61  ? 0.4806 0.5115 0.8023 0.0272  0.1544  -0.0349 485 LEU A CD2 
462   N N   . GLY A 62  ? 0.6921 0.6780 0.9545 -0.0174 0.1664  -0.0953 486 GLY A N   
463   C CA  . GLY A 62  ? 0.7926 0.7854 1.0520 -0.0089 0.1715  -0.1061 486 GLY A CA  
464   C C   . GLY A 62  ? 0.7801 0.8163 1.0407 -0.0024 0.1570  -0.0984 486 GLY A C   
465   O O   . GLY A 62  ? 0.7297 0.7880 0.9769 -0.0126 0.1422  -0.0967 486 GLY A O   
466   N N   . GLY A 63  ? 0.7048 0.7524 0.9823 0.0147  0.1616  -0.0950 487 GLY A N   
467   C CA  . GLY A 63  ? 0.5828 0.6698 0.8658 0.0218  0.1488  -0.0889 487 GLY A CA  
468   C C   . GLY A 63  ? 0.6187 0.7079 0.9023 0.0272  0.1580  -0.0998 487 GLY A C   
469   O O   . GLY A 63  ? 0.6541 0.7180 0.9393 0.0302  0.1748  -0.1095 487 GLY A O   
470   N N   . ARG A 64  ? 0.6479 0.7682 0.9309 0.0282  0.1468  -0.0981 488 ARG A N   
471   C CA  . ARG A 64  ? 0.5866 0.7123 0.8720 0.0324  0.1554  -0.1063 488 ARG A CA  
472   C C   . ARG A 64  ? 0.4766 0.6404 0.7753 0.0390  0.1410  -0.0985 488 ARG A C   
473   O O   . ARG A 64  ? 0.4416 0.6266 0.7366 0.0360  0.1230  -0.0910 488 ARG A O   
474   C CB  . ARG A 64  ? 0.5875 0.6946 0.8407 0.0170  0.1629  -0.1229 488 ARG A CB  
475   C CG  . ARG A 64  ? 0.6072 0.7266 0.8334 0.0026  0.1473  -0.1250 488 ARG A CG  
476   C CD  . ARG A 64  ? 0.6303 0.7383 0.8273 -0.0076 0.1552  -0.1402 488 ARG A CD  
477   N NE  . ARG A 64  ? 0.6739 0.7976 0.8460 -0.0181 0.1396  -0.1415 488 ARG A NE  
478   C CZ  . ARG A 64  ? 0.7591 0.8843 0.9083 -0.0234 0.1416  -0.1493 488 ARG A CZ  
479   N NH1 . ARG A 64  ? 0.8117 0.9257 0.9599 -0.0200 0.1591  -0.1561 488 ARG A NH1 
480   N NH2 . ARG A 64  ? 0.7684 0.9074 0.8947 -0.0315 0.1260  -0.1498 488 ARG A NH2 
481   N N   . LEU A 65  ? 0.4283 0.6010 0.7433 0.0478  0.1494  -0.1014 489 LEU A N   
482   C CA  . LEU A 65  ? 0.3566 0.5637 0.6911 0.0555  0.1386  -0.0957 489 LEU A CA  
483   C C   . LEU A 65  ? 0.3629 0.5680 0.6925 0.0513  0.1501  -0.1053 489 LEU A C   
484   O O   . LEU A 65  ? 0.4379 0.6265 0.7725 0.0548  0.1689  -0.1123 489 LEU A O   
485   C CB  . LEU A 65  ? 0.3494 0.5749 0.7222 0.0759  0.1376  -0.0863 489 LEU A CB  
486   C CG  . LEU A 65  ? 0.3101 0.5712 0.7111 0.0873  0.1288  -0.0826 489 LEU A CG  
487   C CD1 . LEU A 65  ? 0.2819 0.5682 0.6747 0.0828  0.1051  -0.0760 489 LEU A CD1 
488   C CD2 . LEU A 65  ? 0.3157 0.5790 0.7268 0.1048  0.1240  -0.0708 489 LEU A CD2 
489   N N   . PHE A 66  ? 0.2843 0.5061 0.6040 0.0440  0.1393  -0.1054 490 PHE A N   
490   C CA  . PHE A 66  ? 0.2950 0.5117 0.6044 0.0377  0.1509  -0.1130 490 PHE A CA  
491   C C   . PHE A 66  ? 0.2667 0.5121 0.5942 0.0405  0.1405  -0.1083 490 PHE A C   
492   O O   . PHE A 66  ? 0.2398 0.5072 0.5747 0.0429  0.1203  -0.1015 490 PHE A O   
493   C CB  . PHE A 66  ? 0.3173 0.5131 0.5830 0.0215  0.1527  -0.1211 490 PHE A CB  
494   C CG  . PHE A 66  ? 0.2992 0.5095 0.5461 0.0134  0.1329  -0.1178 490 PHE A CG  
495   C CD1 . PHE A 66  ? 0.2965 0.5133 0.5331 0.0085  0.1324  -0.1188 490 PHE A CD1 
496   C CD2 . PHE A 66  ? 0.2867 0.5039 0.5260 0.0109  0.1152  -0.1135 490 PHE A CD2 
497   C CE1 . PHE A 66  ? 0.2818 0.5106 0.5006 0.0024  0.1137  -0.1161 490 PHE A CE1 
498   C CE2 . PHE A 66  ? 0.2705 0.5026 0.4923 0.0045  0.0965  -0.1116 490 PHE A CE2 
499   C CZ  . PHE A 66  ? 0.2682 0.5054 0.4794 0.0008  0.0953  -0.1133 490 PHE A CZ  
500   N N   . TYR A 67  ? 0.2750 0.5198 0.6095 0.0398  0.1550  -0.1126 491 TYR A N   
501   C CA  . TYR A 67  ? 0.2557 0.5224 0.6083 0.0403  0.1502  -0.1098 491 TYR A CA  
502   C C   . TYR A 67  ? 0.2799 0.5305 0.6075 0.0288  0.1653  -0.1150 491 TYR A C   
503   O O   . TYR A 67  ? 0.3075 0.5389 0.6247 0.0275  0.1853  -0.1216 491 TYR A O   
504   C CB  . TYR A 67  ? 0.2511 0.5267 0.6312 0.0532  0.1481  -0.1021 491 TYR A CB  
505   C CG  . TYR A 67  ? 0.2431 0.5310 0.6331 0.0524  0.1419  -0.0969 491 TYR A CG  
506   C CD1 . TYR A 67  ? 0.2610 0.5423 0.6530 0.0473  0.1603  -0.1012 491 TYR A CD1 
507   C CD2 . TYR A 67  ? 0.2209 0.5253 0.6168 0.0566  0.1184  -0.0872 491 TYR A CD2 
508   C CE1 . TYR A 67  ? 0.2551 0.5475 0.6597 0.0456  0.1560  -0.0968 491 TYR A CE1 
509   C CE2 . TYR A 67  ? 0.2164 0.5294 0.6221 0.0552  0.1137  -0.0836 491 TYR A CE2 
510   C CZ  . TYR A 67  ? 0.2327 0.5405 0.6454 0.0494  0.1327  -0.0888 491 TYR A CZ  
511   O OH  . TYR A 67  ? 0.2294 0.5461 0.6553 0.0470  0.1291  -0.0858 491 TYR A OH  
512   N N   . ASN A 68  ? 0.3125 0.5706 0.6293 0.0214  0.1559  -0.1119 492 ASN A N   
513   C CA  . ASN A 68  ? 0.3382 0.5799 0.6247 0.0105  0.1688  -0.1148 492 ASN A CA  
514   C C   . ASN A 68  ? 0.3234 0.5803 0.6203 0.0074  0.1603  -0.1088 492 ASN A C   
515   O O   . ASN A 68  ? 0.3108 0.5729 0.5927 0.0038  0.1406  -0.1053 492 ASN A O   
516   C CB  . ASN A 68  ? 0.3577 0.5789 0.5959 0.0012  0.1646  -0.1191 492 ASN A CB  
517   C CG  . ASN A 68  ? 0.3871 0.5921 0.5907 -0.0079 0.1780  -0.1223 492 ASN A CG  
518   O OD1 . ASN A 68  ? 0.3992 0.6037 0.6135 -0.0076 0.1960  -0.1219 492 ASN A OD1 
519   N ND2 . ASN A 68  ? 0.3996 0.5930 0.5613 -0.0156 0.1697  -0.1255 492 ASN A ND2 
520   N N   . ASP A 69  ? 0.3886 0.6521 0.7113 0.0086  0.1755  -0.1080 493 ASP A N   
521   C CA  . ASP A 69  ? 0.3732 0.6530 0.7185 0.0068  0.1688  -0.1025 493 ASP A CA  
522   C C   . ASP A 69  ? 0.4021 0.6670 0.7273 -0.0032 0.1875  -0.1008 493 ASP A C   
523   O O   . ASP A 69  ? 0.4199 0.6811 0.7549 -0.0029 0.2107  -0.1035 493 ASP A O   
524   C CB  . ASP A 69  ? 0.3580 0.6554 0.7472 0.0173  0.1650  -0.0996 493 ASP A CB  
525   C CG  . ASP A 69  ? 0.3450 0.6547 0.7544 0.0156  0.1542  -0.0934 493 ASP A CG  
526   O OD1 . ASP A 69  ? 0.4235 0.7367 0.8273 0.0071  0.1513  -0.0934 493 ASP A OD1 
527   O OD2 . ASP A 69  ? 0.4113 0.7273 0.8412 0.0225  0.1486  -0.0893 493 ASP A OD2 
528   N N   . PHE A 70  ? 0.3056 0.5629 0.6026 -0.0112 0.1779  -0.0959 494 PHE A N   
529   C CA  . PHE A 70  ? 0.3361 0.5779 0.6088 -0.0202 0.1948  -0.0920 494 PHE A CA  
530   C C   . PHE A 70  ? 0.3264 0.5782 0.6228 -0.0238 0.1890  -0.0840 494 PHE A C   
531   O O   . PHE A 70  ? 0.3053 0.5655 0.6053 -0.0228 0.1652  -0.0813 494 PHE A O   
532   C CB  . PHE A 70  ? 0.3593 0.5799 0.5736 -0.0260 0.1907  -0.0929 494 PHE A CB  
533   C CG  . PHE A 70  ? 0.3878 0.5948 0.5741 -0.0338 0.2015  -0.0861 494 PHE A CG  
534   C CD1 . PHE A 70  ? 0.4208 0.6161 0.5925 -0.0367 0.2287  -0.0867 494 PHE A CD1 
535   C CD2 . PHE A 70  ? 0.3836 0.5895 0.5572 -0.0373 0.1846  -0.0788 494 PHE A CD2 
536   C CE1 . PHE A 70  ? 0.4703 0.6534 0.6149 -0.0430 0.2397  -0.0786 494 PHE A CE1 
537   C CE2 . PHE A 70  ? 0.4130 0.6043 0.5597 -0.0435 0.1950  -0.0709 494 PHE A CE2 
538   C CZ  . PHE A 70  ? 0.4463 0.6264 0.5781 -0.0464 0.2230  -0.0701 494 PHE A CZ  
539   N N   . GLN A 71  ? 0.4420 0.6930 0.7547 -0.0280 0.2111  -0.0807 495 GLN A N   
540   C CA  . GLN A 71  ? 0.3989 0.6560 0.7356 -0.0335 0.2103  -0.0728 495 GLN A CA  
541   C C   . GLN A 71  ? 0.4707 0.7080 0.7774 -0.0428 0.2336  -0.0655 495 GLN A C   
542   O O   . GLN A 71  ? 0.7385 0.9727 1.0438 -0.0434 0.2585  -0.0679 495 GLN A O   
543   C CB  . GLN A 71  ? 0.3748 0.6571 0.7744 -0.0291 0.2151  -0.0758 495 GLN A CB  
544   C CG  . GLN A 71  ? 0.4810 0.7840 0.9095 -0.0169 0.1992  -0.0838 495 GLN A CG  
545   C CD  . GLN A 71  ? 0.3968 0.7148 0.8430 -0.0128 0.1687  -0.0824 495 GLN A CD  
546   O OE1 . GLN A 71  ? 0.3794 0.6998 0.8375 -0.0188 0.1629  -0.0780 495 GLN A OE1 
547   N NE2 . GLN A 71  ? 0.3521 0.6764 0.7942 -0.0021 0.1475  -0.0846 495 GLN A NE2 
548   N N   . ALA A 72  ? 0.3757 0.4994 0.5616 -0.0039 0.0356  -0.2041 496 ALA A N   
549   C CA  . ALA A 72  ? 0.4113 0.5284 0.5901 -0.0132 0.0470  -0.2050 496 ALA A CA  
550   C C   . ALA A 72  ? 0.4699 0.6015 0.6669 -0.0179 0.0545  -0.2138 496 ALA A C   
551   O O   . ALA A 72  ? 0.3951 0.5226 0.5874 -0.0261 0.0649  -0.2156 496 ALA A O   
552   C CB  . ALA A 72  ? 0.3167 0.4261 0.4848 -0.0209 0.0486  -0.1981 496 ALA A CB  
553   N N   . ASP A 73  ? 0.8297 0.9776 1.0462 -0.0137 0.0493  -0.2196 497 ASP A N   
554   C CA  . ASP A 73  ? 0.7969 0.9582 1.0306 -0.0179 0.0556  -0.2289 497 ASP A CA  
555   C C   . ASP A 73  ? 0.9994 1.1690 1.2430 -0.0080 0.0505  -0.2348 497 ASP A C   
556   O O   . ASP A 73  ? 1.0439 1.2046 1.2775 0.0002  0.0474  -0.2323 497 ASP A O   
557   C CB  . ASP A 73  ? 0.7206 0.8928 0.9681 -0.0246 0.0544  -0.2314 497 ASP A CB  
558   C CG  . ASP A 73  ? 0.7723 0.9536 1.0331 -0.0331 0.0640  -0.2406 497 ASP A CG  
559   O OD1 . ASP A 73  ? 0.8408 1.0347 1.1170 -0.0302 0.0612  -0.2486 497 ASP A OD1 
560   O OD2 . ASP A 73  ? 0.8796 1.0548 1.1345 -0.0431 0.0743  -0.2399 497 ASP A OD2 
561   N N   . ASP A 74  ? 1.2866 1.4720 1.5493 -0.0094 0.0509  -0.2434 498 ASP A N   
562   C CA  . ASP A 74  ? 1.1942 1.3888 1.4680 -0.0022 0.0502  -0.2510 498 ASP A CA  
563   C C   . ASP A 74  ? 1.3800 1.5917 1.6735 -0.0015 0.0450  -0.2590 498 ASP A C   
564   O O   . ASP A 74  ? 1.2477 1.4689 1.5521 0.0039  0.0451  -0.2661 498 ASP A O   
565   C CB  . ASP A 74  ? 1.1339 1.3275 1.4068 -0.0063 0.0634  -0.2559 498 ASP A CB  
566   C CG  . ASP A 74  ? 1.2719 1.4759 1.5574 -0.0182 0.0731  -0.2630 498 ASP A CG  
567   O OD1 . ASP A 74  ? 1.3190 1.5373 1.6217 -0.0181 0.0702  -0.2701 498 ASP A OD1 
568   O OD2 . ASP A 74  ? 1.2153 1.4124 1.4926 -0.0279 0.0841  -0.2620 498 ASP A OD2 
569   N N   . ALA A 75  ? 1.1504 1.3653 1.4478 -0.0067 0.0407  -0.2585 499 ALA A N   
570   C CA  . ALA A 75  ? 1.0039 1.2318 1.3168 -0.0073 0.0363  -0.2666 499 ALA A CA  
571   C C   . ALA A 75  ? 1.0380 1.2638 1.3491 -0.0121 0.0310  -0.2644 499 ALA A C   
572   O O   . ALA A 75  ? 0.9978 1.2305 1.3164 -0.0097 0.0239  -0.2696 499 ALA A O   
573   C CB  . ALA A 75  ? 0.8576 1.0943 1.1828 -0.0146 0.0472  -0.2758 499 ALA A CB  
574   N N   . ASP A 76  ? 1.1154 1.3313 1.4162 -0.0186 0.0349  -0.2573 500 ASP A N   
575   C CA  . ASP A 76  ? 1.1381 1.3512 1.4372 -0.0240 0.0318  -0.2553 500 ASP A CA  
576   C C   . ASP A 76  ? 1.0596 1.2674 1.3483 -0.0173 0.0214  -0.2465 500 ASP A C   
577   O O   . ASP A 76  ? 0.9193 1.1240 1.2028 -0.0154 0.0169  -0.2421 500 ASP A O   
578   C CB  . ASP A 76  ? 1.1203 1.3264 1.4153 -0.0353 0.0430  -0.2527 500 ASP A CB  
579   C CG  . ASP A 76  ? 1.0644 1.2639 1.3532 -0.0373 0.0430  -0.2467 500 ASP A CG  
580   O OD1 . ASP A 76  ? 1.1183 1.3217 1.4128 -0.0352 0.0398  -0.2512 500 ASP A OD1 
581   O OD2 . ASP A 76  ? 0.9609 1.1513 1.2392 -0.0407 0.0468  -0.2380 500 ASP A OD2 
582   N N   . LEU A 77  ? 1.1042 1.3060 1.3826 -0.0107 0.0197  -0.2394 501 LEU A N   
583   C CA  . LEU A 77  ? 1.0042 1.1985 1.2702 -0.0066 0.0131  -0.2297 501 LEU A CA  
584   C C   . LEU A 77  ? 0.9932 1.1834 1.2560 -0.0153 0.0186  -0.2251 501 LEU A C   
585   O O   . LEU A 77  ? 1.0095 1.1953 1.2705 -0.0225 0.0294  -0.2250 501 LEU A O   
586   C CB  . LEU A 77  ? 0.9599 1.1590 1.2271 0.0009  0.0005  -0.2310 501 LEU A CB  
587   C CG  . LEU A 77  ? 0.9037 1.1082 1.1757 0.0099  -0.0050 -0.2364 501 LEU A CG  
588   C CD1 . LEU A 77  ? 0.9866 1.1949 1.2585 0.0155  -0.0163 -0.2389 501 LEU A CD1 
589   C CD2 . LEU A 77  ? 0.6977 0.8944 0.9604 0.0172  -0.0052 -0.2311 501 LEU A CD2 
590   N N   . SER A 78  ? 0.7367 0.9225 0.9914 -0.0124 0.0135  -0.2177 502 SER A N   
591   C CA  . SER A 78  ? 0.5306 0.7101 0.7798 -0.0176 0.0189  -0.2118 502 SER A CA  
592   C C   . SER A 78  ? 0.4908 0.6642 0.7341 -0.0235 0.0270  -0.2076 502 SER A C   
593   O O   . SER A 78  ? 0.4471 0.6153 0.6864 -0.0280 0.0325  -0.2037 502 SER A O   
594   C CB  . SER A 78  ? 0.4536 0.6358 0.7112 -0.0231 0.0244  -0.2180 502 SER A CB  
595   O OG  . SER A 78  ? 0.5117 0.6997 0.7750 -0.0180 0.0176  -0.2238 502 SER A OG  
596   N N   . ASP A 79  ? 0.4998 0.6698 0.7380 -0.0224 0.0286  -0.2075 503 ASP A N   
597   C CA  . ASP A 79  ? 0.4650 0.6191 0.6847 -0.0257 0.0358  -0.2006 503 ASP A CA  
598   C C   . ASP A 79  ? 0.4629 0.6068 0.6666 -0.0182 0.0286  -0.1932 503 ASP A C   
599   O O   . ASP A 79  ? 0.4815 0.6317 0.6897 -0.0106 0.0194  -0.1935 503 ASP A O   
600   C CB  . ASP A 79  ? 0.4602 0.6102 0.6779 -0.0310 0.0459  -0.2052 503 ASP A CB  
601   C CG  . ASP A 79  ? 0.4491 0.5833 0.6488 -0.0385 0.0547  -0.2002 503 ASP A CG  
602   O OD1 . ASP A 79  ? 0.5164 0.6409 0.7032 -0.0386 0.0517  -0.1924 503 ASP A OD1 
603   O OD2 . ASP A 79  ? 0.3883 0.5192 0.5858 -0.0446 0.0642  -0.2042 503 ASP A OD2 
604   N N   . TYR A 80  ? 0.6159 0.7429 0.7995 -0.0212 0.0324  -0.1870 504 TYR A N   
605   C CA  . TYR A 80  ? 0.5984 0.7136 0.7654 -0.0161 0.0258  -0.1802 504 TYR A CA  
606   C C   . TYR A 80  ? 0.5062 0.6241 0.6763 -0.0078 0.0205  -0.1835 504 TYR A C   
607   O O   . TYR A 80  ? 0.5338 0.6495 0.7042 -0.0076 0.0250  -0.1879 504 TYR A O   
608   C CB  . TYR A 80  ? 0.6353 0.7310 0.7799 -0.0222 0.0307  -0.1750 504 TYR A CB  
609   C CG  . TYR A 80  ? 0.5565 0.6387 0.6828 -0.0191 0.0237  -0.1683 504 TYR A CG  
610   C CD1 . TYR A 80  ? 0.5194 0.6062 0.6478 -0.0131 0.0146  -0.1651 504 TYR A CD1 
611   C CD2 . TYR A 80  ? 0.5949 0.6594 0.7014 -0.0229 0.0262  -0.1656 504 TYR A CD2 
612   C CE1 . TYR A 80  ? 0.4828 0.5574 0.5949 -0.0115 0.0084  -0.1595 504 TYR A CE1 
613   C CE2 . TYR A 80  ? 0.6361 0.6878 0.7261 -0.0214 0.0194  -0.1599 504 TYR A CE2 
614   C CZ  . TYR A 80  ? 0.5071 0.5640 0.6003 -0.0160 0.0106  -0.1568 504 TYR A CZ  
615   O OH  . TYR A 80  ? 0.3873 0.4318 0.4644 -0.0159 0.0040  -0.1514 504 TYR A OH  
616   N N   . THR A 81  ? 0.1774 0.2997 0.3494 -0.0008 0.0110  -0.1814 505 THR A N   
617   C CA  . THR A 81  ? 0.1805 0.3058 0.3561 0.0079  0.0045  -0.1845 505 THR A CA  
618   C C   . THR A 81  ? 0.1853 0.3006 0.3465 0.0127  -0.0031 -0.1783 505 THR A C   
619   O O   . THR A 81  ? 0.1719 0.2900 0.3317 0.0125  -0.0072 -0.1741 505 THR A O   
620   C CB  . THR A 81  ? 0.1722 0.3165 0.3682 0.0115  -0.0007 -0.1909 505 THR A CB  
621   O OG1 . THR A 81  ? 0.2798 0.4320 0.4885 0.0067  0.0060  -0.1979 505 THR A OG1 
622   C CG2 . THR A 81  ? 0.2280 0.3738 0.4248 0.0214  -0.0094 -0.1930 505 THR A CG2 
623   N N   . ASN A 82  ? 0.4651 0.5683 0.6157 0.0169  -0.0049 -0.1782 506 ASN A N   
624   C CA  . ASN A 82  ? 0.3435 0.4338 0.4780 0.0199  -0.0118 -0.1727 506 ASN A CA  
625   C C   . ASN A 82  ? 0.4155 0.5045 0.5519 0.0296  -0.0181 -0.1764 506 ASN A C   
626   O O   . ASN A 82  ? 0.4391 0.5184 0.5706 0.0313  -0.0151 -0.1791 506 ASN A O   
627   C CB  . ASN A 82  ? 0.3712 0.4411 0.4843 0.0127  -0.0078 -0.1676 506 ASN A CB  
628   C CG  . ASN A 82  ? 0.4068 0.4641 0.5030 0.0124  -0.0153 -0.1611 506 ASN A CG  
629   O OD1 . ASN A 82  ? 0.5673 0.6253 0.6640 0.0194  -0.0231 -0.1615 506 ASN A OD1 
630   N ND2 . ASN A 82  ? 0.3525 0.3980 0.4332 0.0038  -0.0136 -0.1549 506 ASN A ND2 
631   N N   . LYS A 83  ? 0.4038 0.5020 0.5467 0.0364  -0.0269 -0.1768 507 LYS A N   
632   C CA  . LYS A 83  ? 0.3853 0.4808 0.5282 0.0463  -0.0344 -0.1798 507 LYS A CA  
633   C C   . LYS A 83  ? 0.4164 0.4975 0.5418 0.0483  -0.0419 -0.1744 507 LYS A C   
634   O O   . LYS A 83  ? 0.4848 0.5679 0.6053 0.0445  -0.0442 -0.1696 507 LYS A O   
635   C CB  . LYS A 83  ? 0.3825 0.4980 0.5439 0.0528  -0.0402 -0.1851 507 LYS A CB  
636   C CG  . LYS A 83  ? 0.4261 0.5385 0.5868 0.0640  -0.0492 -0.1879 507 LYS A CG  
637   C CD  . LYS A 83  ? 0.5688 0.6999 0.7449 0.0691  -0.0557 -0.1932 507 LYS A CD  
638   C CE  . LYS A 83  ? 0.6472 0.7884 0.8380 0.0673  -0.0505 -0.2000 507 LYS A CE  
639   N NZ  . LYS A 83  ? 0.6466 0.8011 0.8481 0.0726  -0.0580 -0.2059 507 LYS A NZ  
640   N N   . SER A 84  ? 0.5757 0.6413 0.6910 0.0538  -0.0460 -0.1751 508 SER A N   
641   C CA  . SER A 84  ? 0.5801 0.6295 0.6774 0.0549  -0.0544 -0.1704 508 SER A CA  
642   C C   . SER A 84  ? 0.6203 0.6623 0.7169 0.0667  -0.0623 -0.1740 508 SER A C   
643   O O   . SER A 84  ? 0.6043 0.6475 0.7094 0.0719  -0.0593 -0.1791 508 SER A O   
644   C CB  . SER A 84  ? 0.5697 0.5977 0.6466 0.0453  -0.0510 -0.1650 508 SER A CB  
645   O OG  . SER A 84  ? 0.6152 0.6489 0.6924 0.0351  -0.0436 -0.1616 508 SER A OG  
646   N N   . TYR A 85  ? 0.3387 0.3733 0.4247 0.0707  -0.0730 -0.1713 509 TYR A N   
647   C CA  . TYR A 85  ? 0.3279 0.3475 0.4066 0.0807  -0.0815 -0.1719 509 TYR A CA  
648   C C   . TYR A 85  ? 0.3847 0.3909 0.4427 0.0757  -0.0894 -0.1576 509 TYR A C   
649   O O   . TYR A 85  ? 0.4104 0.4222 0.4627 0.0663  -0.0886 -0.1499 509 TYR A O   
650   C CB  . TYR A 85  ? 0.3252 0.3613 0.4220 0.0940  -0.0865 -0.1788 509 TYR A CB  
651   C CG  . TYR A 85  ? 0.3084 0.3666 0.4154 0.0954  -0.0904 -0.1784 509 TYR A CG  
652   C CD1 . TYR A 85  ? 0.3502 0.4068 0.4455 0.0963  -0.0998 -0.1681 509 TYR A CD1 
653   C CD2 . TYR A 85  ? 0.2902 0.3725 0.4171 0.0925  -0.0841 -0.1826 509 TYR A CD2 
654   C CE1 . TYR A 85  ? 0.4290 0.5061 0.5325 0.0976  -0.1030 -0.1677 509 TYR A CE1 
655   C CE2 . TYR A 85  ? 0.2767 0.3780 0.4122 0.0939  -0.0880 -0.1835 509 TYR A CE2 
656   C CZ  . TYR A 85  ? 0.3879 0.4866 0.5121 0.0978  -0.0974 -0.1778 509 TYR A CZ  
657   O OH  . TYR A 85  ? 0.2946 0.4127 0.4264 0.0990  -0.1008 -0.1782 509 TYR A OH  
658   N N   . GLY A 86  ? 0.5691 0.5569 0.6156 0.0819  -0.0969 -0.1540 510 GLY A N   
659   C CA  . GLY A 86  ? 0.5745 0.5496 0.6012 0.0765  -0.1044 -0.1400 510 GLY A CA  
660   C C   . GLY A 86  ? 0.5839 0.5325 0.5956 0.0817  -0.1114 -0.1364 510 GLY A C   
661   O O   . GLY A 86  ? 0.6488 0.5896 0.6664 0.0917  -0.1114 -0.1453 510 GLY A O   
662   N N   . THR A 87  ? 0.4964 0.4311 0.4885 0.0744  -0.1172 -0.1232 511 THR A N   
663   C CA  . THR A 87  ? 0.5757 0.4845 0.5510 0.0783  -0.1257 -0.1169 511 THR A CA  
664   C C   . THR A 87  ? 0.6000 0.4899 0.5532 0.0638  -0.1267 -0.1045 511 THR A C   
665   O O   . THR A 87  ? 0.6565 0.5584 0.6075 0.0528  -0.1241 -0.0978 511 THR A O   
666   C CB  . THR A 87  ? 0.5080 0.4235 0.4838 0.0876  -0.1355 -0.1121 511 THR A CB  
667   O OG1 . THR A 87  ? 0.6531 0.5934 0.6517 0.0984  -0.1343 -0.1230 511 THR A OG1 
668   C CG2 . THR A 87  ? 0.5388 0.4270 0.5011 0.0955  -0.1444 -0.1087 511 THR A CG2 
669   N N   . ASP A 88  ? 0.7739 0.6341 0.7111 0.0641  -0.1308 -0.1020 512 ASP A N   
670   C CA  . ASP A 88  ? 0.7907 0.6297 0.7057 0.0508  -0.1336 -0.0900 512 ASP A CA  
671   C C   . ASP A 88  ? 0.8715 0.6845 0.7707 0.0562  -0.1437 -0.0832 512 ASP A C   
672   O O   . ASP A 88  ? 0.9575 0.7595 0.8605 0.0696  -0.1468 -0.0907 512 ASP A O   
673   C CB  . ASP A 88  ? 0.8619 0.6856 0.7700 0.0421  -0.1270 -0.0942 512 ASP A CB  
674   C CG  . ASP A 88  ? 0.9764 0.8220 0.8952 0.0338  -0.1178 -0.0976 512 ASP A CG  
675   O OD1 . ASP A 88  ? 0.9234 0.7902 0.8474 0.0288  -0.1175 -0.0915 512 ASP A OD1 
676   O OD2 . ASP A 88  ? 1.0617 0.9027 0.9830 0.0324  -0.1107 -0.1065 512 ASP A OD2 
677   N N   . VAL A 89  ? 0.6134 0.4165 0.4951 0.0456  -0.1489 -0.0690 513 VAL A N   
678   C CA  . VAL A 89  ? 0.6782 0.4513 0.5406 0.0470  -0.1583 -0.0606 513 VAL A CA  
679   C C   . VAL A 89  ? 0.7296 0.4859 0.5722 0.0289  -0.1588 -0.0490 513 VAL A C   
680   O O   . VAL A 89  ? 0.7319 0.5065 0.5755 0.0169  -0.1553 -0.0426 513 VAL A O   
681   C CB  . VAL A 89  ? 0.5808 0.3616 0.4427 0.0554  -0.1665 -0.0537 513 VAL A CB  
682   C CG1 . VAL A 89  ? 0.6070 0.4084 0.4659 0.0441  -0.1660 -0.0425 513 VAL A CG1 
683   C CG2 . VAL A 89  ? 0.6263 0.3732 0.4693 0.0599  -0.1765 -0.0469 513 VAL A CG2 
684   N N   . THR A 90  ? 0.7021 0.4237 0.5274 0.0269  -0.1631 -0.0469 514 THR A N   
685   C CA  . THR A 90  ? 0.6987 0.4024 0.5058 0.0091  -0.1634 -0.0379 514 THR A CA  
686   C C   . THR A 90  ? 0.7540 0.4199 0.5393 0.0085  -0.1726 -0.0302 514 THR A C   
687   O O   . THR A 90  ? 0.8199 0.4680 0.6043 0.0228  -0.1772 -0.0358 514 THR A O   
688   C CB  . THR A 90  ? 0.7075 0.4064 0.5162 0.0029  -0.1558 -0.0471 514 THR A CB  
689   O OG1 . THR A 90  ? 0.7811 0.4639 0.5932 0.0163  -0.1549 -0.0601 514 THR A OG1 
690   C CG2 . THR A 90  ? 0.6488 0.3823 0.4752 -0.0008 -0.1470 -0.0517 514 THR A CG2 
691   N N   . LEU A 91  ? 0.7825 0.4365 0.5508 -0.0085 -0.1753 -0.0176 515 LEU A N   
692   C CA  . LEU A 91  ? 0.8182 0.4340 0.5633 -0.0138 -0.1834 -0.0089 515 LEU A CA  
693   C C   . LEU A 91  ? 0.8124 0.4089 0.5456 -0.0288 -0.1811 -0.0095 515 LEU A C   
694   O O   . LEU A 91  ? 0.8375 0.4531 0.5749 -0.0420 -0.1755 -0.0076 515 LEU A O   
695   C CB  . LEU A 91  ? 0.8491 0.4670 0.5827 -0.0225 -0.1893 0.0081  515 LEU A CB  
696   C CG  . LEU A 91  ? 0.7974 0.4138 0.5291 -0.0095 -0.1967 0.0132  515 LEU A CG  
697   C CD1 . LEU A 91  ? 0.8230 0.4695 0.5777 0.0076  -0.1933 0.0022  515 LEU A CD1 
698   C CD2 . LEU A 91  ? 0.7123 0.3367 0.4328 -0.0222 -0.1998 0.0301  515 LEU A CD2 
699   N N   . GLY A 92  ? 0.7687 0.3268 0.4869 -0.0263 -0.1857 -0.0124 516 GLY A N   
700   C CA  . GLY A 92  ? 0.8571 0.3914 0.5611 -0.0398 -0.1848 -0.0137 516 GLY A CA  
701   C C   . GLY A 92  ? 0.9227 0.4209 0.6023 -0.0504 -0.1938 -0.0015 516 GLY A C   
702   O O   . GLY A 92  ? 0.9373 0.4080 0.6072 -0.0400 -0.2008 -0.0006 516 GLY A O   
703   N N   . PHE A 93  ? 1.1516 0.6496 0.8212 -0.0713 -0.1937 0.0079  517 PHE A N   
704   C CA  . PHE A 93  ? 1.1634 0.6314 0.8103 -0.0856 -0.2017 0.0214  517 PHE A CA  
705   C C   . PHE A 93  ? 1.1981 0.6373 0.8302 -0.0982 -0.2022 0.0175  517 PHE A C   
706   O O   . PHE A 93  ? 1.1917 0.6484 0.8278 -0.1116 -0.1972 0.0168  517 PHE A O   
707   C CB  . PHE A 93  ? 1.1361 0.6293 0.7837 -0.1015 -0.2016 0.0367  517 PHE A CB  
708   C CG  . PHE A 93  ? 1.1333 0.6636 0.7983 -0.0912 -0.1986 0.0386  517 PHE A CG  
709   C CD1 . PHE A 93  ? 1.1485 0.6722 0.8102 -0.0792 -0.2042 0.0435  517 PHE A CD1 
710   C CD2 . PHE A 93  ? 1.0605 0.6315 0.7444 -0.0938 -0.1907 0.0355  517 PHE A CD2 
711   C CE1 . PHE A 93  ? 1.0896 0.6471 0.7664 -0.0701 -0.2019 0.0448  517 PHE A CE1 
712   C CE2 . PHE A 93  ? 1.0580 0.6620 0.7572 -0.0845 -0.1881 0.0366  517 PHE A CE2 
713   C CZ  . PHE A 93  ? 1.0426 0.6402 0.7381 -0.0729 -0.1936 0.0410  517 PHE A CZ  
714   N N   . PRO A 94  ? 1.1358 0.5427 0.7549 -0.0923 -0.2059 0.0149  518 PRO A N   
715   C CA  . PRO A 94  ? 1.1672 0.5634 0.7753 -0.1042 -0.2041 0.0155  518 PRO A CA  
716   C C   . PRO A 94  ? 1.1437 0.5339 0.7376 -0.1232 -0.2097 0.0321  518 PRO A C   
717   O O   . PRO A 94  ? 1.1637 0.5453 0.7509 -0.1236 -0.2162 0.0429  518 PRO A O   
718   C CB  . PRO A 94  ? 1.0870 0.4545 0.6887 -0.0888 -0.2058 0.0066  518 PRO A CB  
719   C CG  . PRO A 94  ? 1.1359 0.4932 0.7384 -0.0739 -0.2124 0.0091  518 PRO A CG  
720   C CD  . PRO A 94  ? 1.1146 0.5000 0.7324 -0.0716 -0.2103 0.0091  518 PRO A CD  
721   N N   . ILE A 95  ? 1.2860 0.6830 0.8760 -0.1390 -0.2068 0.0343  519 ILE A N   
722   C CA  . ILE A 95  ? 1.3426 0.7373 0.9207 -0.1580 -0.2111 0.0485  519 ILE A CA  
723   C C   . ILE A 95  ? 1.4550 0.8342 1.0221 -0.1658 -0.2107 0.0457  519 ILE A C   
724   O O   . ILE A 95  ? 1.4987 0.8492 1.0506 -0.1667 -0.2162 0.0488  519 ILE A O   
725   C CB  . ILE A 95  ? 1.2085 0.6385 0.7969 -0.1725 -0.2082 0.0569  519 ILE A CB  
726   C CG1 . ILE A 95  ? 1.1761 0.6323 0.7814 -0.1682 -0.2002 0.0463  519 ILE A CG1 
727   C CG2 . ILE A 95  ? 1.2051 0.6421 0.7957 -0.1714 -0.2118 0.0672  519 ILE A CG2 
728   C CD1 . ILE A 95  ? 1.1193 0.6112 0.7357 -0.1819 -0.1970 0.0535  519 ILE A CD1 
729   N N   . ASN A 96  ? 1.4410 0.8386 1.0151 -0.1716 -0.2045 0.0401  520 ASN A N   
730   C CA  . ASN A 96  ? 1.3596 0.7419 0.9249 -0.1747 -0.2031 0.0340  520 ASN A CA  
731   C C   . ASN A 96  ? 1.3956 0.7647 0.9645 -0.1560 -0.1990 0.0188  520 ASN A C   
732   O O   . ASN A 96  ? 1.3490 0.7326 0.9320 -0.1434 -0.1945 0.0115  520 ASN A O   
733   C CB  . ASN A 96  ? 1.2947 0.7025 0.8657 -0.1881 -0.1983 0.0349  520 ASN A CB  
734   C CG  . ASN A 96  ? 1.4399 0.8667 1.0109 -0.2057 -0.2014 0.0490  520 ASN A CG  
735   O OD1 . ASN A 96  ? 1.6193 1.0717 1.2023 -0.2071 -0.1999 0.0539  520 ASN A OD1 
736   N ND2 . ASN A 96  ? 1.4120 0.8275 0.9704 -0.2195 -0.2055 0.0554  520 ASN A ND2 
737   N N   . GLU A 97  ? 1.3047 0.6467 0.8615 -0.1542 -0.2004 0.0138  521 GLU A N   
738   C CA  . GLU A 97  ? 1.2959 0.6258 0.8564 -0.1367 -0.1960 -0.0010 521 GLU A CA  
739   C C   . GLU A 97  ? 1.2945 0.6500 0.8690 -0.1341 -0.1863 -0.0112 521 GLU A C   
740   O O   . GLU A 97  ? 1.2651 0.6225 0.8493 -0.1184 -0.1808 -0.0234 521 GLU A O   
741   C CB  . GLU A 97  ? 1.4203 0.7171 0.9648 -0.1369 -0.1992 -0.0044 521 GLU A CB  
742   C CG  . GLU A 97  ? 1.4193 0.6872 0.9500 -0.1362 -0.2085 0.0039  521 GLU A CG  
743   C CD  . GLU A 97  ? 1.4669 0.7338 0.9860 -0.1568 -0.2145 0.0188  521 GLU A CD  
744   O OE1 . GLU A 97  ? 1.5102 0.7892 1.0279 -0.1712 -0.2121 0.0204  521 GLU A OE1 
745   O OE2 . GLU A 97  ? 1.5463 0.8013 1.0582 -0.1585 -0.2213 0.0288  521 GLU A OE2 
746   N N   . TYR A 98  ? 1.5296 0.9060 1.1059 -0.1490 -0.1839 -0.0062 522 TYR A N   
747   C CA  . TYR A 98  ? 1.5487 0.9513 1.1383 -0.1473 -0.1751 -0.0141 522 TYR A CA  
748   C C   . TYR A 98  ? 1.4827 0.9132 1.0898 -0.1413 -0.1716 -0.0140 522 TYR A C   
749   O O   . TYR A 98  ? 1.5684 1.0171 1.1882 -0.1343 -0.1636 -0.0233 522 TYR A O   
750   C CB  . TYR A 98  ? 1.5084 0.9244 1.0943 -0.1646 -0.1744 -0.0083 522 TYR A CB  
751   C CG  . TYR A 98  ? 1.5408 0.9324 1.1088 -0.1749 -0.1793 -0.0057 522 TYR A CG  
752   C CD1 . TYR A 98  ? 1.6638 1.0253 1.2215 -0.1668 -0.1800 -0.0142 522 TYR A CD1 
753   C CD2 . TYR A 98  ? 1.5439 0.9437 1.1060 -0.1927 -0.1831 0.0050  522 TYR A CD2 
754   C CE1 . TYR A 98  ? 1.7568 1.0953 1.2979 -0.1766 -0.1847 -0.0121 522 TYR A CE1 
755   C CE2 . TYR A 98  ? 1.8019 1.1799 1.3480 -0.2027 -0.1878 0.0072  522 TYR A CE2 
756   C CZ  . TYR A 98  ? 1.8462 1.1928 1.3813 -0.1948 -0.1887 -0.0014 522 TYR A CZ  
757   O OH  . TYR A 98  ? 1.8719 1.1959 1.3907 -0.2050 -0.1936 0.0005  522 TYR A OH  
758   N N   . ASN A 99  ? 1.0591 0.4933 0.6668 -0.1444 -0.1772 -0.0038 523 ASN A N   
759   C CA  . ASN A 99  ? 0.9554 0.4194 0.5784 -0.1443 -0.1749 -0.0008 523 ASN A CA  
760   C C   . ASN A 99  ? 1.0300 0.4892 0.6586 -0.1303 -0.1776 -0.0027 523 ASN A C   
761   O O   . ASN A 99  ? 1.0698 0.5021 0.6890 -0.1225 -0.1831 -0.0028 523 ASN A O   
762   C CB  . ASN A 99  ? 0.9182 0.3978 0.5392 -0.1622 -0.1787 0.0138  523 ASN A CB  
763   C CG  . ASN A 99  ? 0.9525 0.4456 0.5727 -0.1751 -0.1756 0.0155  523 ASN A CG  
764   O OD1 . ASN A 99  ? 0.8926 0.3741 0.5071 -0.1734 -0.1728 0.0079  523 ASN A OD1 
765   N ND2 . ASN A 99  ? 1.0298 0.5479 0.6558 -0.1876 -0.1761 0.0254  523 ASN A ND2 
766   N N   . SER A 100 ? 1.0451 0.5313 0.6894 -0.1270 -0.1741 -0.0042 524 SER A N   
767   C CA  . SER A 100 ? 1.0014 0.4887 0.6522 -0.1162 -0.1776 -0.0042 524 SER A CA  
768   C C   . SER A 100 ? 0.9794 0.5005 0.6444 -0.1220 -0.1752 -0.0007 524 SER A C   
769   O O   . SER A 100 ? 0.9719 0.5168 0.6463 -0.1272 -0.1683 -0.0035 524 SER A O   
770   C CB  . SER A 100 ? 0.9384 0.4186 0.5972 -0.0952 -0.1742 -0.0189 524 SER A CB  
771   O OG  . SER A 100 ? 1.1032 0.5512 0.7494 -0.0879 -0.1783 -0.0209 524 SER A OG  
772   N N   . LEU A 101 ? 1.0198 0.5425 0.6860 -0.1210 -0.1811 0.0057  525 LEU A N   
773   C CA  . LEU A 101 ? 0.8982 0.4644 0.5841 -0.1201 -0.1759 0.0086  525 LEU A CA  
774   C C   . LEU A 101 ? 0.9148 0.4951 0.6159 -0.0990 -0.1734 0.0019  525 LEU A C   
775   O O   . LEU A 101 ? 0.9161 0.4736 0.6113 -0.0868 -0.1777 -0.0006 525 LEU A O   
776   C CB  . LEU A 101 ? 0.8743 0.4542 0.5572 -0.1347 -0.1793 0.0253  525 LEU A CB  
777   C CG  . LEU A 101 ? 0.8843 0.4762 0.5653 -0.1553 -0.1785 0.0314  525 LEU A CG  
778   C CD1 . LEU A 101 ? 0.9355 0.4995 0.5997 -0.1644 -0.1807 0.0321  525 LEU A CD1 
779   C CD2 . LEU A 101 ? 0.9037 0.5186 0.5877 -0.1663 -0.1799 0.0465  525 LEU A CD2 
780   N N   . ARG A 102 ? 0.8998 0.5176 0.6208 -0.0945 -0.1669 -0.0012 526 ARG A N   
781   C CA  . ARG A 102 ? 0.8649 0.5001 0.6025 -0.0754 -0.1641 -0.0086 526 ARG A CA  
782   C C   . ARG A 102 ? 0.8221 0.4962 0.5749 -0.0766 -0.1612 -0.0023 526 ARG A C   
783   O O   . ARG A 102 ? 0.8341 0.5294 0.5928 -0.0875 -0.1571 0.0003  526 ARG A O   
784   C CB  . ARG A 102 ? 0.8088 0.4478 0.5576 -0.0648 -0.1570 -0.0249 526 ARG A CB  
785   C CG  . ARG A 102 ? 0.8619 0.4657 0.5998 -0.0568 -0.1590 -0.0343 526 ARG A CG  
786   C CD  . ARG A 102 ? 0.8479 0.4614 0.5992 -0.0462 -0.1506 -0.0504 526 ARG A CD  
787   N NE  . ARG A 102 ? 0.8432 0.4766 0.5997 -0.0575 -0.1440 -0.0517 526 ARG A NE  
788   C CZ  . ARG A 102 ? 0.8741 0.4926 0.6183 -0.0689 -0.1425 -0.0536 526 ARG A CZ  
789   N NH1 . ARG A 102 ? 0.9465 0.5376 0.6769 -0.0693 -0.1441 -0.0535 526 ARG A NH1 
790   N NH2 . ARG A 102 ? 0.8351 0.4783 0.5875 -0.0771 -0.1357 -0.0529 526 ARG A NH2 
791   N N   . ALA A 103 ? 0.6066 0.2898 0.3655 -0.0645 -0.1635 -0.0005 527 ALA A N   
792   C CA  . ALA A 103 ? 0.6279 0.3473 0.4009 -0.0635 -0.1608 0.0040  527 ALA A CA  
793   C C   . ALA A 103 ? 0.6125 0.3432 0.3986 -0.0442 -0.1607 -0.0035 527 ALA A C   
794   O O   . ALA A 103 ? 0.6223 0.3319 0.4012 -0.0343 -0.1665 -0.0040 527 ALA A O   
795   C CB  . ALA A 103 ? 0.7289 0.4499 0.4907 -0.0754 -0.1655 0.0202  527 ALA A CB  
796   N N   . GLY A 104 ? 0.5147 0.2783 0.3203 -0.0389 -0.1546 -0.0094 528 GLY A N   
797   C CA  . GLY A 104 ? 0.5072 0.2831 0.3267 -0.0212 -0.1545 -0.0176 528 GLY A CA  
798   C C   . GLY A 104 ? 0.4881 0.3018 0.3268 -0.0188 -0.1487 -0.0207 528 GLY A C   
799   O O   . GLY A 104 ? 0.4419 0.2727 0.2836 -0.0300 -0.1446 -0.0165 528 GLY A O   
800   N N   . LEU A 105 ? 0.6008 0.4271 0.4530 -0.0035 -0.1487 -0.0286 529 LEU A N   
801   C CA  . LEU A 105 ? 0.5513 0.4117 0.4222 0.0011  -0.1440 -0.0331 529 LEU A CA  
802   C C   . LEU A 105 ? 0.5197 0.3876 0.4083 0.0131  -0.1392 -0.0486 529 LEU A C   
803   O O   . LEU A 105 ? 0.6240 0.4753 0.5122 0.0234  -0.1418 -0.0553 529 LEU A O   
804   C CB  . LEU A 105 ? 0.5345 0.4069 0.4046 0.0072  -0.1494 -0.0269 529 LEU A CB  
805   C CG  . LEU A 105 ? 0.5148 0.3797 0.3666 -0.0040 -0.1543 -0.0110 529 LEU A CG  
806   C CD1 . LEU A 105 ? 0.5200 0.3935 0.3691 0.0040  -0.1600 -0.0060 529 LEU A CD1 
807   C CD2 . LEU A 105 ? 0.4982 0.3814 0.3517 -0.0186 -0.1489 -0.0051 529 LEU A CD2 
808   N N   . GLY A 106 ? 0.3761 0.2693 0.2803 0.0118  -0.1321 -0.0543 530 GLY A N   
809   C CA  . GLY A 106 ? 0.3617 0.2647 0.2837 0.0213  -0.1265 -0.0685 530 GLY A CA  
810   C C   . GLY A 106 ? 0.3347 0.2694 0.2746 0.0253  -0.1231 -0.0726 530 GLY A C   
811   O O   . GLY A 106 ? 0.3231 0.2732 0.2626 0.0182  -0.1224 -0.0654 530 GLY A O   
812   N N   . TYR A 107 ? 0.3899 0.3342 0.3462 0.0370  -0.1208 -0.0847 531 TYR A N   
813   C CA  . TYR A 107 ? 0.3655 0.3382 0.3404 0.0414  -0.1173 -0.0909 531 TYR A CA  
814   C C   . TYR A 107 ? 0.3785 0.3566 0.3691 0.0450  -0.1096 -0.1043 531 TYR A C   
815   O O   . TYR A 107 ? 0.4259 0.3906 0.4177 0.0516  -0.1094 -0.1113 531 TYR A O   
816   C CB  . TYR A 107 ? 0.3671 0.3500 0.3472 0.0531  -0.1241 -0.0918 531 TYR A CB  
817   C CG  . TYR A 107 ? 0.3461 0.3542 0.3481 0.0608  -0.1207 -0.1029 531 TYR A CG  
818   C CD1 . TYR A 107 ? 0.3438 0.3740 0.3535 0.0562  -0.1172 -0.1023 531 TYR A CD1 
819   C CD2 . TYR A 107 ? 0.3914 0.4014 0.4068 0.0726  -0.1213 -0.1144 531 TYR A CD2 
820   C CE1 . TYR A 107 ? 0.3150 0.3667 0.3441 0.0626  -0.1144 -0.1126 531 TYR A CE1 
821   C CE2 . TYR A 107 ? 0.3290 0.3625 0.3650 0.0786  -0.1184 -0.1246 531 TYR A CE2 
822   C CZ  . TYR A 107 ? 0.3100 0.3633 0.3522 0.0732  -0.1151 -0.1237 531 TYR A CZ  
823   O OH  . TYR A 107 ? 0.3946 0.4696 0.4565 0.0785  -0.1125 -0.1340 531 TYR A OH  
824   N N   . VAL A 108 ? 0.3648 0.3622 0.3672 0.0407  -0.1031 -0.1077 532 VAL A N   
825   C CA  . VAL A 108 ? 0.3342 0.3375 0.3507 0.0419  -0.0948 -0.1192 532 VAL A CA  
826   C C   . VAL A 108 ? 0.3198 0.3495 0.3544 0.0444  -0.0917 -0.1247 532 VAL A C   
827   O O   . VAL A 108 ? 0.3528 0.3938 0.3864 0.0383  -0.0913 -0.1187 532 VAL A O   
828   C CB  . VAL A 108 ? 0.3434 0.3355 0.3511 0.0301  -0.0887 -0.1170 532 VAL A CB  
829   C CG1 . VAL A 108 ? 0.3829 0.3801 0.4035 0.0312  -0.0798 -0.1287 532 VAL A CG1 
830   C CG2 . VAL A 108 ? 0.3483 0.3132 0.3366 0.0263  -0.0923 -0.1114 532 VAL A CG2 
831   N N   . HIS A 109 ? 0.3397 0.3794 0.3913 0.0532  -0.0893 -0.1365 533 HIS A N   
832   C CA  . HIS A 109 ? 0.3199 0.3827 0.3897 0.0546  -0.0853 -0.1435 533 HIS A CA  
833   C C   . HIS A 109 ? 0.3621 0.4259 0.4411 0.0504  -0.0754 -0.1517 533 HIS A C   
834   O O   . HIS A 109 ? 0.4233 0.4768 0.5036 0.0531  -0.0723 -0.1581 533 HIS A O   
835   C CB  . HIS A 109 ? 0.3297 0.4061 0.4136 0.0669  -0.0902 -0.1510 533 HIS A CB  
836   C CG  . HIS A 109 ? 0.4148 0.5141 0.5178 0.0680  -0.0863 -0.1593 533 HIS A CG  
837   N ND1 . HIS A 109 ? 0.4828 0.5960 0.5870 0.0670  -0.0879 -0.1548 533 HIS A ND1 
838   C CD2 . HIS A 109 ? 0.4101 0.5193 0.5310 0.0695  -0.0792 -0.1696 533 HIS A CD2 
839   C CE1 . HIS A 109 ? 0.4987 0.6257 0.6192 0.0682  -0.0807 -0.1608 533 HIS A CE1 
840   N NE2 . HIS A 109 ? 0.4261 0.5536 0.5587 0.0692  -0.0766 -0.1698 533 HIS A NE2 
841   N N   . ASN A 110 ? 0.3750 0.4508 0.4602 0.0439  -0.0704 -0.1514 534 ASN A N   
842   C CA  . ASN A 110 ? 0.3488 0.4257 0.4412 0.0383  -0.0594 -0.1535 534 ASN A CA  
843   C C   . ASN A 110 ? 0.3915 0.4889 0.5018 0.0394  -0.0550 -0.1562 534 ASN A C   
844   O O   . ASN A 110 ? 0.4080 0.5138 0.5179 0.0382  -0.0568 -0.1516 534 ASN A O   
845   C CB  . ASN A 110 ? 0.3498 0.4142 0.4267 0.0268  -0.0565 -0.1455 534 ASN A CB  
846   C CG  . ASN A 110 ? 0.3636 0.4242 0.4430 0.0210  -0.0462 -0.1473 534 ASN A CG  
847   O OD1 . ASN A 110 ? 0.3786 0.4341 0.4497 0.0121  -0.0429 -0.1417 534 ASN A OD1 
848   N ND2 . ASN A 110 ? 0.4706 0.5344 0.5614 0.0258  -0.0413 -0.1547 534 ASN A ND2 
849   N N   . SER A 111 ? 0.3318 0.4371 0.4576 0.0412  -0.0491 -0.1629 535 SER A N   
850   C CA  . SER A 111 ? 0.2649 0.3886 0.4085 0.0406  -0.0451 -0.1661 535 SER A CA  
851   C C   . SER A 111 ? 0.2639 0.3843 0.4095 0.0320  -0.0352 -0.1660 535 SER A C   
852   O O   . SER A 111 ? 0.2955 0.4074 0.4387 0.0305  -0.0311 -0.1681 535 SER A O   
853   C CB  . SER A 111 ? 0.2632 0.4020 0.4239 0.0480  -0.0495 -0.1741 535 SER A CB  
854   O OG  . SER A 111 ? 0.4942 0.6364 0.6524 0.0568  -0.0590 -0.1746 535 SER A OG  
855   N N   . LEU A 112 ? 0.1964 0.3226 0.3455 0.0269  -0.0311 -0.1634 536 LEU A N   
856   C CA  . LEU A 112 ? 0.1964 0.3189 0.3460 0.0186  -0.0223 -0.1629 536 LEU A CA  
857   C C   . LEU A 112 ? 0.1860 0.3247 0.3539 0.0177  -0.0195 -0.1671 536 LEU A C   
858   O O   . LEU A 112 ? 0.1775 0.3259 0.3510 0.0210  -0.0230 -0.1666 536 LEU A O   
859   C CB  . LEU A 112 ? 0.1983 0.3082 0.3312 0.0118  -0.0207 -0.1549 536 LEU A CB  
860   C CG  . LEU A 112 ? 0.2085 0.3024 0.3219 0.0102  -0.0251 -0.1495 536 LEU A CG  
861   C CD1 . LEU A 112 ? 0.3193 0.4064 0.4201 0.0029  -0.0255 -0.1414 536 LEU A CD1 
862   C CD2 . LEU A 112 ? 0.2621 0.3434 0.3688 0.0082  -0.0211 -0.1519 536 LEU A CD2 
863   N N   . SER A 113 ? 0.2924 0.4329 0.4682 0.0127  -0.0129 -0.1714 537 SER A N   
864   C CA  . SER A 113 ? 0.2124 0.3658 0.4045 0.0093  -0.0098 -0.1758 537 SER A CA  
865   C C   . SER A 113 ? 0.2174 0.3625 0.4055 0.0007  0.0002  -0.1749 537 SER A C   
866   O O   . SER A 113 ? 0.3109 0.4471 0.4923 -0.0023 0.0051  -0.1757 537 SER A O   
867   C CB  . SER A 113 ? 0.2146 0.3780 0.4197 0.0113  -0.0129 -0.1834 537 SER A CB  
868   O OG  . SER A 113 ? 0.2850 0.4493 0.4862 0.0194  -0.0220 -0.1832 537 SER A OG  
869   N N   . ASN A 114 ? 0.2655 0.4125 0.4564 -0.0029 0.0033  -0.1734 538 ASN A N   
870   C CA  . ASN A 114 ? 0.3680 0.5094 0.5583 -0.0113 0.0126  -0.1742 538 ASN A CA  
871   C C   . ASN A 114 ? 0.3810 0.5038 0.5509 -0.0164 0.0168  -0.1690 538 ASN A C   
872   O O   . ASN A 114 ? 0.5043 0.6221 0.6724 -0.0223 0.0244  -0.1717 538 ASN A O   
873   C CB  . ASN A 114 ? 0.4195 0.5723 0.6273 -0.0142 0.0170  -0.1832 538 ASN A CB  
874   C CG  . ASN A 114 ? 0.4391 0.6005 0.6556 -0.0093 0.0104  -0.1859 538 ASN A CG  
875   O OD1 . ASN A 114 ? 0.3957 0.5559 0.6099 -0.0076 0.0083  -0.1827 538 ASN A OD1 
876   N ND2 . ASN A 114 ? 0.3970 0.5640 0.6198 -0.0067 0.0069  -0.1916 538 ASN A ND2 
877   N N   . MET A 115 ? 0.1771 0.2897 0.3312 -0.0150 0.0117  -0.1618 539 MET A N   
878   C CA  . MET A 115 ? 0.3717 0.4665 0.5057 -0.0209 0.0139  -0.1566 539 MET A CA  
879   C C   . MET A 115 ? 0.3054 0.3924 0.4332 -0.0288 0.0188  -0.1537 539 MET A C   
880   O O   . MET A 115 ? 0.2403 0.3317 0.3734 -0.0283 0.0170  -0.1523 539 MET A O   
881   C CB  . MET A 115 ? 0.3859 0.4733 0.5060 -0.0182 0.0060  -0.1501 539 MET A CB  
882   C CG  . MET A 115 ? 0.3038 0.4005 0.4296 -0.0131 -0.0005 -0.1477 539 MET A CG  
883   S SD  . MET A 115 ? 0.1485 0.2412 0.2625 -0.0089 -0.0098 -0.1424 539 MET A SD  
884   C CE  . MET A 115 ? 0.1358 0.2434 0.2603 -0.0019 -0.0150 -0.1421 539 MET A CE  
885   N N   . GLN A 116 ? 0.3406 0.4152 0.4562 -0.0359 0.0246  -0.1530 540 GLN A N   
886   C CA  . GLN A 116 ? 0.3194 0.3851 0.4280 -0.0442 0.0295  -0.1506 540 GLN A CA  
887   C C   . GLN A 116 ? 0.3085 0.3647 0.4032 -0.0462 0.0228  -0.1421 540 GLN A C   
888   O O   . GLN A 116 ? 0.4275 0.4761 0.5089 -0.0462 0.0180  -0.1376 540 GLN A O   
889   C CB  . GLN A 116 ? 0.3984 0.4538 0.4967 -0.0515 0.0378  -0.1527 540 GLN A CB  
890   C CG  . GLN A 116 ? 0.3746 0.4409 0.4879 -0.0504 0.0451  -0.1618 540 GLN A CG  
891   C CD  . GLN A 116 ? 0.4634 0.5199 0.5650 -0.0555 0.0524  -0.1640 540 GLN A CD  
892   O OE1 . GLN A 116 ? 0.3703 0.4112 0.4524 -0.0623 0.0541  -0.1593 540 GLN A OE1 
893   N NE2 . GLN A 116 ? 0.4449 0.5107 0.5581 -0.0523 0.0563  -0.1714 540 GLN A NE2 
894   N N   . PRO A 117 ? 0.2549 0.3113 0.3526 -0.0481 0.0219  -0.1399 541 PRO A N   
895   C CA  . PRO A 117 ? 0.2540 0.3045 0.3419 -0.0491 0.0145  -0.1325 541 PRO A CA  
896   C C   . PRO A 117 ? 0.2673 0.3019 0.3352 -0.0574 0.0144  -0.1269 541 PRO A C   
897   O O   . PRO A 117 ? 0.3241 0.3489 0.3852 -0.0648 0.0203  -0.1270 541 PRO A O   
898   C CB  . PRO A 117 ? 0.2512 0.3045 0.3483 -0.0495 0.0151  -0.1331 541 PRO A CB  
899   C CG  . PRO A 117 ? 0.2559 0.3106 0.3615 -0.0526 0.0240  -0.1394 541 PRO A CG  
900   C CD  . PRO A 117 ? 0.2527 0.3158 0.3647 -0.0488 0.0269  -0.1448 541 PRO A CD  
901   N N   . GLN A 118 ? 0.4300 0.4617 0.4878 -0.0566 0.0075  -0.1218 542 GLN A N   
902   C CA  . GLN A 118 ? 0.4237 0.4416 0.4625 -0.0644 0.0053  -0.1156 542 GLN A CA  
903   C C   . GLN A 118 ? 0.4778 0.4996 0.5137 -0.0629 -0.0047 -0.1091 542 GLN A C   
904   O O   . GLN A 118 ? 0.5080 0.5417 0.5542 -0.0556 -0.0089 -0.1097 542 GLN A O   
905   C CB  . GLN A 118 ? 0.4838 0.4926 0.5104 -0.0668 0.0087  -0.1171 542 GLN A CB  
906   C CG  . GLN A 118 ? 0.4640 0.4809 0.4997 -0.0589 0.0090  -0.1222 542 GLN A CG  
907   C CD  . GLN A 118 ? 0.4730 0.4790 0.4941 -0.0605 0.0084  -0.1216 542 GLN A CD  
908   O OE1 . GLN A 118 ? 0.4597 0.4560 0.4653 -0.0653 0.0034  -0.1153 542 GLN A OE1 
909   N NE2 . GLN A 118 ? 0.5250 0.5330 0.5515 -0.0563 0.0132  -0.1281 542 GLN A NE2 
910   N N   . VAL A 119 ? 0.3896 0.4020 0.4112 -0.0703 -0.0083 -0.1027 543 VAL A N   
911   C CA  . VAL A 119 ? 0.3383 0.3572 0.3597 -0.0701 -0.0175 -0.0962 543 VAL A CA  
912   C C   . VAL A 119 ? 0.3665 0.3920 0.3875 -0.0657 -0.0230 -0.0941 543 VAL A C   
913   O O   . VAL A 119 ? 0.4417 0.4807 0.4735 -0.0596 -0.0275 -0.0932 543 VAL A O   
914   C CB  . VAL A 119 ? 0.3517 0.3589 0.3563 -0.0776 -0.0204 -0.0867 543 VAL A CB  
915   C CG1 . VAL A 119 ? 0.3471 0.3615 0.3495 -0.0764 -0.0301 -0.0777 543 VAL A CG1 
916   C CG2 . VAL A 119 ? 0.3638 0.3666 0.3710 -0.0793 -0.0176 -0.0854 543 VAL A CG2 
917   N N   . ALA A 120 ? 0.4540 0.4692 0.4618 -0.0689 -0.0225 -0.0933 544 ALA A N   
918   C CA  . ALA A 120 ? 0.4490 0.4668 0.4531 -0.0670 -0.0286 -0.0898 544 ALA A CA  
919   C C   . ALA A 120 ? 0.4388 0.4683 0.4570 -0.0577 -0.0285 -0.0945 544 ALA A C   
920   O O   . ALA A 120 ? 0.4974 0.5375 0.5204 -0.0542 -0.0344 -0.0909 544 ALA A O   
921   C CB  . ALA A 120 ? 0.5476 0.5496 0.5348 -0.0719 -0.0275 -0.0893 544 ALA A CB  
922   N N   . MET A 121 ? 0.3122 0.3407 0.3369 -0.0536 -0.0218 -0.1022 545 MET A N   
923   C CA  . MET A 121 ? 0.2664 0.3067 0.3050 -0.0445 -0.0218 -0.1070 545 MET A CA  
924   C C   . MET A 121 ? 0.2616 0.3165 0.3126 -0.0399 -0.0249 -0.1056 545 MET A C   
925   O O   . MET A 121 ? 0.4209 0.4856 0.4774 -0.0341 -0.0291 -0.1048 545 MET A O   
926   C CB  . MET A 121 ? 0.2673 0.3078 0.3146 -0.0413 -0.0138 -0.1154 545 MET A CB  
927   C CG  . MET A 121 ? 0.3419 0.3709 0.3801 -0.0429 -0.0103 -0.1186 545 MET A CG  
928   S SD  . MET A 121 ? 0.4860 0.5237 0.5412 -0.0363 -0.0026 -0.1287 545 MET A SD  
929   C CE  . MET A 121 ? 0.4962 0.5488 0.5647 -0.0263 -0.0094 -0.1302 545 MET A CE  
930   N N   . TRP A 122 ? 0.3079 0.3637 0.3625 -0.0423 -0.0229 -0.1052 546 TRP A N   
931   C CA  . TRP A 122 ? 0.3045 0.3732 0.3718 -0.0370 -0.0248 -0.1054 546 TRP A CA  
932   C C   . TRP A 122 ? 0.2351 0.3097 0.2989 -0.0379 -0.0321 -0.0976 546 TRP A C   
933   O O   . TRP A 122 ? 0.2432 0.3301 0.3160 -0.0317 -0.0345 -0.0971 546 TRP A O   
934   C CB  . TRP A 122 ? 0.2396 0.3060 0.3134 -0.0387 -0.0195 -0.1093 546 TRP A CB  
935   C CG  . TRP A 122 ? 0.2750 0.3415 0.3565 -0.0363 -0.0124 -0.1170 546 TRP A CG  
936   C CD1 . TRP A 122 ? 0.3095 0.3700 0.3862 -0.0377 -0.0085 -0.1198 546 TRP A CD1 
937   C CD2 . TRP A 122 ? 0.2342 0.3087 0.3306 -0.0320 -0.0085 -0.1230 546 TRP A CD2 
938   N NE1 . TRP A 122 ? 0.2600 0.3262 0.3492 -0.0345 -0.0025 -0.1270 546 TRP A NE1 
939   C CE2 . TRP A 122 ? 0.2364 0.3112 0.3377 -0.0314 -0.0025 -0.1289 546 TRP A CE2 
940   C CE3 . TRP A 122 ? 0.2282 0.3098 0.3347 -0.0286 -0.0097 -0.1243 546 TRP A CE3 
941   C CZ2 . TRP A 122 ? 0.2322 0.3155 0.3486 -0.0283 0.0020  -0.1356 546 TRP A CZ2 
942   C CZ3 . TRP A 122 ? 0.2850 0.3725 0.4046 -0.0255 -0.0052 -0.1310 546 TRP A CZ3 
943   C CH2 . TRP A 122 ? 0.2269 0.3159 0.3518 -0.0257 0.0005  -0.1363 546 TRP A CH2 
944   N N   . ARG A 123 ? 0.1733 0.2400 0.2241 -0.0453 -0.0355 -0.0913 547 ARG A N   
945   C CA  . ARG A 123 ? 0.1485 0.2229 0.1962 -0.0459 -0.0427 -0.0831 547 ARG A CA  
946   C C   . ARG A 123 ? 0.3949 0.4759 0.4436 -0.0411 -0.0451 -0.0819 547 ARG A C   
947   O O   . ARG A 123 ? 0.2152 0.3088 0.2695 -0.0366 -0.0482 -0.0782 547 ARG A O   
948   C CB  . ARG A 123 ? 0.1596 0.2238 0.1923 -0.0555 -0.0460 -0.0767 547 ARG A CB  
949   C CG  . ARG A 123 ? 0.1576 0.2308 0.1895 -0.0571 -0.0527 -0.0673 547 ARG A CG  
950   C CD  . ARG A 123 ? 0.1705 0.2324 0.1860 -0.0662 -0.0561 -0.0596 547 ARG A CD  
951   N NE  . ARG A 123 ? 0.1765 0.2316 0.1821 -0.0692 -0.0576 -0.0584 547 ARG A NE  
952   C CZ  . ARG A 123 ? 0.2433 0.2813 0.2359 -0.0740 -0.0549 -0.0607 547 ARG A CZ  
953   N NH1 . ARG A 123 ? 0.2894 0.3161 0.2762 -0.0778 -0.0503 -0.0641 547 ARG A NH1 
954   N NH2 . ARG A 123 ? 0.3539 0.3854 0.3388 -0.0749 -0.0566 -0.0594 547 ARG A NH2 
955   N N   . TYR A 124 ? 0.2264 0.2988 0.2695 -0.0416 -0.0434 -0.0854 548 TYR A N   
956   C CA  . TYR A 124 ? 0.1476 0.2246 0.1910 -0.0371 -0.0462 -0.0851 548 TYR A CA  
957   C C   . TYR A 124 ? 0.2147 0.3049 0.2720 -0.0277 -0.0445 -0.0895 548 TYR A C   
958   O O   . TYR A 124 ? 0.2073 0.3072 0.2664 -0.0240 -0.0479 -0.0858 548 TYR A O   
959   C CB  . TYR A 124 ? 0.1571 0.2213 0.1929 -0.0384 -0.0447 -0.0895 548 TYR A CB  
960   C CG  . TYR A 124 ? 0.1546 0.2235 0.1954 -0.0312 -0.0460 -0.0934 548 TYR A CG  
961   C CD1 . TYR A 124 ? 0.1562 0.2280 0.1917 -0.0311 -0.0523 -0.0881 548 TYR A CD1 
962   C CD2 . TYR A 124 ? 0.1518 0.2225 0.2026 -0.0248 -0.0413 -0.1023 548 TYR A CD2 
963   C CE1 . TYR A 124 ? 0.1558 0.2310 0.1946 -0.0245 -0.0543 -0.0915 548 TYR A CE1 
964   C CE2 . TYR A 124 ? 0.1505 0.2258 0.2060 -0.0178 -0.0435 -0.1060 548 TYR A CE2 
965   C CZ  . TYR A 124 ? 0.1530 0.2298 0.2018 -0.0175 -0.0502 -0.1007 548 TYR A CZ  
966   O OH  . TYR A 124 ? 0.1535 0.2341 0.2058 -0.0104 -0.0533 -0.1042 548 TYR A OH  
967   N N   . LEU A 125 ? 0.5310 0.6214 0.5976 -0.0243 -0.0390 -0.0973 549 LEU A N   
968   C CA  . LEU A 125 ? 0.4355 0.5373 0.5147 -0.0158 -0.0374 -0.1024 549 LEU A CA  
969   C C   . LEU A 125 ? 0.4102 0.5223 0.4935 -0.0132 -0.0394 -0.0984 549 LEU A C   
970   O O   . LEU A 125 ? 0.4563 0.5777 0.5429 -0.0072 -0.0409 -0.0981 549 LEU A O   
971   C CB  . LEU A 125 ? 0.4174 0.5175 0.5061 -0.0142 -0.0310 -0.1110 549 LEU A CB  
972   C CG  . LEU A 125 ? 0.3797 0.4725 0.4672 -0.0148 -0.0279 -0.1161 549 LEU A CG  
973   C CD1 . LEU A 125 ? 0.4361 0.5283 0.5329 -0.0152 -0.0207 -0.1230 549 LEU A CD1 
974   C CD2 . LEU A 125 ? 0.3726 0.4715 0.4636 -0.0078 -0.0309 -0.1189 549 LEU A CD2 
975   N N   . TYR A 126 ? 0.5148 0.6250 0.5974 -0.0174 -0.0395 -0.0954 550 TYR A N   
976   C CA  . TYR A 126 ? 0.5666 0.6864 0.6528 -0.0150 -0.0419 -0.0912 550 TYR A CA  
977   C C   . TYR A 126 ? 0.6165 0.7429 0.6966 -0.0148 -0.0463 -0.0831 550 TYR A C   
978   O O   . TYR A 126 ? 0.6447 0.7814 0.7287 -0.0094 -0.0467 -0.0819 550 TYR A O   
979   C CB  . TYR A 126 ? 0.6935 0.8090 0.7785 -0.0206 -0.0428 -0.0885 550 TYR A CB  
980   C CG  . TYR A 126 ? 0.6442 0.7695 0.7346 -0.0177 -0.0455 -0.0848 550 TYR A CG  
981   C CD1 . TYR A 126 ? 0.6904 0.8263 0.7877 -0.0096 -0.0448 -0.0867 550 TYR A CD1 
982   C CD2 . TYR A 126 ? 0.6508 0.7744 0.7389 -0.0227 -0.0488 -0.0799 550 TYR A CD2 
983   C CE1 . TYR A 126 ? 0.8076 0.9521 0.9097 -0.0063 -0.0468 -0.0839 550 TYR A CE1 
984   C CE2 . TYR A 126 ? 0.6420 0.7755 0.7365 -0.0189 -0.0516 -0.0768 550 TYR A CE2 
985   C CZ  . TYR A 126 ? 0.7541 0.8980 0.8559 -0.0105 -0.0502 -0.0789 550 TYR A CZ  
986   O OH  . TYR A 126 ? 0.7248 0.8780 0.8326 -0.0061 -0.0524 -0.0763 550 TYR A OH  
987   N N   . SER A 127 ? 0.5228 0.6426 0.5926 -0.0212 -0.0493 -0.0779 551 SER A N   
988   C CA  . SER A 127 ? 0.4318 0.5570 0.4956 -0.0226 -0.0536 -0.0698 551 SER A CA  
989   C C   . SER A 127 ? 0.4139 0.5444 0.4791 -0.0166 -0.0535 -0.0720 551 SER A C   
990   O O   . SER A 127 ? 0.4735 0.6125 0.5372 -0.0156 -0.0558 -0.0665 551 SER A O   
991   C CB  . SER A 127 ? 0.4875 0.6020 0.5393 -0.0313 -0.0571 -0.0649 551 SER A CB  
992   O OG  . SER A 127 ? 0.5706 0.6897 0.6169 -0.0336 -0.0615 -0.0570 551 SER A OG  
993   N N   . MET A 128 ? 0.4192 0.5453 0.4875 -0.0129 -0.0511 -0.0801 552 MET A N   
994   C CA  . MET A 128 ? 0.4010 0.5321 0.4709 -0.0067 -0.0517 -0.0828 552 MET A CA  
995   C C   . MET A 128 ? 0.4239 0.5652 0.5024 0.0008  -0.0489 -0.0867 552 MET A C   
996   O O   . MET A 128 ? 0.4100 0.5557 0.4895 0.0063  -0.0494 -0.0895 552 MET A O   
997   C CB  . MET A 128 ? 0.3852 0.5084 0.4561 -0.0049 -0.0508 -0.0903 552 MET A CB  
998   C CG  . MET A 128 ? 0.3591 0.4709 0.4193 -0.0111 -0.0541 -0.0875 552 MET A CG  
999   S SD  . MET A 128 ? 0.5744 0.6879 0.6250 -0.0115 -0.0610 -0.0809 552 MET A SD  
1000  C CE  . MET A 128 ? 0.3981 0.5148 0.4556 -0.0013 -0.0611 -0.0894 552 MET A CE  
1001  N N   . GLY A 129 ? 0.3316 0.4758 0.4153 0.0012  -0.0466 -0.0874 553 GLY A N   
1002  C CA  . GLY A 129 ? 0.3600 0.5114 0.4507 0.0080  -0.0440 -0.0927 553 GLY A CA  
1003  C C   . GLY A 129 ? 0.3803 0.5281 0.4789 0.0116  -0.0404 -0.1030 553 GLY A C   
1004  O O   . GLY A 129 ? 0.5499 0.7023 0.6533 0.0171  -0.0387 -0.1086 553 GLY A O   
1005  N N   . GLU A 130 ? 0.4653 0.6051 0.5654 0.0082  -0.0390 -0.1059 554 GLU A N   
1006  C CA  . GLU A 130 ? 0.5103 0.6478 0.6195 0.0104  -0.0348 -0.1153 554 GLU A CA  
1007  C C   . GLU A 130 ? 0.6642 0.7971 0.7772 0.0060  -0.0324 -0.1161 554 GLU A C   
1008  O O   . GLU A 130 ? 0.6518 0.7788 0.7588 -0.0006 -0.0335 -0.1107 554 GLU A O   
1009  C CB  . GLU A 130 ? 0.4301 0.5629 0.5395 0.0097  -0.0342 -0.1186 554 GLU A CB  
1010  C CG  . GLU A 130 ? 0.4632 0.5996 0.5695 0.0144  -0.0376 -0.1184 554 GLU A CG  
1011  C CD  . GLU A 130 ? 0.5926 0.7348 0.7067 0.0218  -0.0362 -0.1266 554 GLU A CD  
1012  O OE1 . GLU A 130 ? 0.8421 0.9843 0.9657 0.0226  -0.0320 -0.1338 554 GLU A OE1 
1013  O OE2 . GLU A 130 ? 0.5904 0.7368 0.7007 0.0262  -0.0394 -0.1257 554 GLU A OE2 
1014  N N   . HIS A 131 ? 0.5415 0.6762 0.6637 0.0089  -0.0294 -0.1230 555 HIS A N   
1015  C CA  . HIS A 131 ? 0.4224 0.5524 0.5492 0.0047  -0.0274 -0.1243 555 HIS A CA  
1016  C C   . HIS A 131 ? 0.5669 0.6944 0.7032 0.0042  -0.0222 -0.1323 555 HIS A C   
1017  O O   . HIS A 131 ? 0.5679 0.6990 0.7132 0.0079  -0.0206 -0.1385 555 HIS A O   
1018  C CB  . HIS A 131 ? 0.3756 0.5104 0.5056 0.0080  -0.0294 -0.1242 555 HIS A CB  
1019  C CG  . HIS A 131 ? 0.4687 0.6083 0.5911 0.0082  -0.0337 -0.1156 555 HIS A CG  
1020  N ND1 . HIS A 131 ? 0.5827 0.7270 0.6981 0.0104  -0.0355 -0.1113 555 HIS A ND1 
1021  C CD2 . HIS A 131 ? 0.6413 0.7827 0.7630 0.0064  -0.0365 -0.1102 555 HIS A CD2 
1022  C CE1 . HIS A 131 ? 0.5637 0.7127 0.6744 0.0093  -0.0386 -0.1033 555 HIS A CE1 
1023  N NE2 . HIS A 131 ? 0.6068 0.7547 0.7215 0.0074  -0.0393 -0.1025 555 HIS A NE2 
1024  N N   . PRO A 132 ? 0.4990 0.6207 0.6335 -0.0005 -0.0194 -0.1324 556 PRO A N   
1025  C CA  . PRO A 132 ? 0.4586 0.5788 0.6024 -0.0026 -0.0135 -0.1386 556 PRO A CA  
1026  C C   . PRO A 132 ? 0.5274 0.6386 0.6704 -0.0095 -0.0111 -0.1375 556 PRO A C   
1027  O O   . PRO A 132 ? 0.5380 0.6447 0.6744 -0.0120 -0.0145 -0.1325 556 PRO A O   
1028  C CB  . PRO A 132 ? 0.4504 0.5676 0.5906 -0.0051 -0.0115 -0.1387 556 PRO A CB  
1029  C CG  . PRO A 132 ? 0.4474 0.5588 0.5735 -0.0077 -0.0160 -0.1313 556 PRO A CG  
1030  C CD  . PRO A 132 ? 0.4366 0.5539 0.5607 -0.0037 -0.0213 -0.1273 556 PRO A CD  
1031  N N   . SER A 133 ? 0.2226 0.3315 0.3727 -0.0127 -0.0052 -0.1422 557 SER A N   
1032  C CA  . SER A 133 ? 0.1432 0.2445 0.2954 -0.0175 -0.0029 -0.1428 557 SER A CA  
1033  C C   . SER A 133 ? 0.1529 0.2394 0.2920 -0.0262 -0.0022 -0.1371 557 SER A C   
1034  O O   . SER A 133 ? 0.2786 0.3599 0.4140 -0.0279 -0.0060 -0.1337 557 SER A O   
1035  C CB  . SER A 133 ? 0.2610 0.3649 0.4247 -0.0190 0.0033  -0.1493 557 SER A CB  
1036  O OG  . SER A 133 ? 0.2460 0.3500 0.4090 -0.0221 0.0081  -0.1509 557 SER A OG  
1037  N N   . THR A 134 ? 0.1423 0.2224 0.2747 -0.0317 0.0025  -0.1366 558 THR A N   
1038  C CA  . THR A 134 ? 0.1546 0.2194 0.2737 -0.0412 0.0054  -0.1326 558 THR A CA  
1039  C C   . THR A 134 ? 0.1643 0.2218 0.2868 -0.0473 0.0127  -0.1358 558 THR A C   
1040  O O   . THR A 134 ? 0.1909 0.2345 0.3019 -0.0557 0.0159  -0.1328 558 THR A O   
1041  C CB  . THR A 134 ? 0.1588 0.2154 0.2675 -0.0446 -0.0006 -0.1259 558 THR A CB  
1042  O OG1 . THR A 134 ? 0.1601 0.2154 0.2761 -0.0438 -0.0023 -0.1270 558 THR A OG1 
1043  C CG2 . THR A 134 ? 0.1500 0.2150 0.2557 -0.0396 -0.0081 -0.1219 558 THR A CG2 
1044  N N   . SER A 135 ? 0.4865 0.5523 0.6234 -0.0438 0.0152  -0.1417 559 SER A N   
1045  C CA  . SER A 135 ? 0.4694 0.5291 0.6102 -0.0503 0.0223  -0.1449 559 SER A CA  
1046  C C   . SER A 135 ? 0.5072 0.5771 0.6586 -0.0500 0.0291  -0.1518 559 SER A C   
1047  O O   . SER A 135 ? 0.6231 0.6892 0.7778 -0.0564 0.0361  -0.1550 559 SER A O   
1048  C CB  . SER A 135 ? 0.5509 0.6100 0.7003 -0.0483 0.0199  -0.1465 559 SER A CB  
1049  O OG  . SER A 135 ? 0.5576 0.6326 0.7199 -0.0389 0.0162  -0.1509 559 SER A OG  
1050  N N   . ASP A 136 ? 0.5838 0.6667 0.7409 -0.0434 0.0271  -0.1543 560 ASP A N   
1051  C CA  . ASP A 136 ? 0.5523 0.6475 0.7226 -0.0421 0.0323  -0.1619 560 ASP A CA  
1052  C C   . ASP A 136 ? 0.6324 0.7353 0.8020 -0.0366 0.0292  -0.1620 560 ASP A C   
1053  O O   . ASP A 136 ? 0.6653 0.7650 0.8253 -0.0331 0.0227  -0.1565 560 ASP A O   
1054  C CB  . ASP A 136 ? 0.5886 0.6964 0.7763 -0.0373 0.0315  -0.1679 560 ASP A CB  
1055  C CG  . ASP A 136 ? 0.6500 0.7625 0.8389 -0.0290 0.0229  -0.1655 560 ASP A CG  
1056  O OD1 . ASP A 136 ? 0.7956 0.8979 0.9745 -0.0301 0.0192  -0.1598 560 ASP A OD1 
1057  O OD2 . ASP A 136 ? 0.6245 0.7514 0.8244 -0.0215 0.0198  -0.1698 560 ASP A OD2 
1058  N N   . GLN A 137 ? 0.3626 0.4758 0.5434 -0.0362 0.0336  -0.1687 561 GLN A N   
1059  C CA  . GLN A 137 ? 0.2739 0.3949 0.4568 -0.0309 0.0301  -0.1699 561 GLN A CA  
1060  C C   . GLN A 137 ? 0.2492 0.3874 0.4478 -0.0219 0.0240  -0.1739 561 GLN A C   
1061  O O   . GLN A 137 ? 0.2454 0.3931 0.4515 -0.0183 0.0214  -0.1774 561 GLN A O   
1062  C CB  . GLN A 137 ? 0.3515 0.4742 0.5381 -0.0355 0.0374  -0.1753 561 GLN A CB  
1063  C CG  . GLN A 137 ? 0.3431 0.4489 0.5098 -0.0418 0.0412  -0.1708 561 GLN A CG  
1064  C CD  . GLN A 137 ? 0.2722 0.3806 0.4424 -0.0450 0.0482  -0.1769 561 GLN A CD  
1065  O OE1 . GLN A 137 ? 0.2817 0.3868 0.4520 -0.0529 0.0575  -0.1804 561 GLN A OE1 
1066  N NE2 . GLN A 137 ? 0.3116 0.4251 0.4840 -0.0389 0.0437  -0.1783 561 GLN A NE2 
1067  N N   . ASP A 138 ? 0.4028 0.5442 0.6059 -0.0184 0.0209  -0.1737 562 ASP A N   
1068  C CA  . ASP A 138 ? 0.4493 0.5969 0.6548 -0.0106 0.0132  -0.1736 562 ASP A CA  
1069  C C   . ASP A 138 ? 0.4781 0.6237 0.6735 -0.0049 0.0063  -0.1678 562 ASP A C   
1070  O O   . ASP A 138 ? 0.5557 0.6990 0.7475 -0.0029 0.0039  -0.1651 562 ASP A O   
1071  C CB  . ASP A 138 ? 0.4944 0.6429 0.7057 -0.0103 0.0136  -0.1760 562 ASP A CB  
1072  C CG  . ASP A 138 ? 0.5642 0.7171 0.7753 -0.0034 0.0066  -0.1764 562 ASP A CG  
1073  O OD1 . ASP A 138 ? 0.6264 0.7824 0.8355 0.0002  0.0027  -0.1760 562 ASP A OD1 
1074  O OD2 . ASP A 138 ? 0.5748 0.7279 0.7881 -0.0017 0.0052  -0.1777 562 ASP A OD2 
1075  N N   . ASN A 139 ? 0.4795 0.6263 0.6709 -0.0022 0.0030  -0.1665 563 ASN A N   
1076  C CA  . ASN A 139 ? 0.4726 0.6178 0.6543 0.0030  -0.0029 -0.1618 563 ASN A CA  
1077  C C   . ASN A 139 ? 0.3993 0.5473 0.5798 0.0075  -0.0077 -0.1625 563 ASN A C   
1078  O O   . ASN A 139 ? 0.5346 0.6860 0.7223 0.0062  -0.0064 -0.1668 563 ASN A O   
1079  C CB  . ASN A 139 ? 0.4548 0.5879 0.6227 -0.0023 -0.0017 -0.1559 563 ASN A CB  
1080  C CG  . ASN A 139 ? 0.4888 0.6132 0.6506 -0.0087 0.0029  -0.1558 563 ASN A CG  
1081  O OD1 . ASN A 139 ? 0.5030 0.6306 0.6678 -0.0066 0.0023  -0.1588 563 ASN A OD1 
1082  N ND2 . ASN A 139 ? 0.5276 0.6399 0.6801 -0.0165 0.0073  -0.1527 563 ASN A ND2 
1083  N N   . SER A 140 ? 0.2035 0.3504 0.3754 0.0128  -0.0132 -0.1590 564 SER A N   
1084  C CA  . SER A 140 ? 0.2054 0.3540 0.3755 0.0178  -0.0184 -0.1599 564 SER A CA  
1085  C C   . SER A 140 ? 0.2037 0.3501 0.3635 0.0219  -0.0228 -0.1561 564 SER A C   
1086  O O   . SER A 140 ? 0.2601 0.4030 0.4122 0.0206  -0.0229 -0.1516 564 SER A O   
1087  C CB  . SER A 140 ? 0.2552 0.4076 0.4283 0.0222  -0.0219 -0.1622 564 SER A CB  
1088  O OG  . SER A 140 ? 0.3177 0.4678 0.4831 0.0260  -0.0240 -0.1603 564 SER A OG  
1089  N N   . PHE A 141 ? 0.2553 0.3995 0.4102 0.0250  -0.0275 -0.1558 565 PHE A N   
1090  C CA  . PHE A 141 ? 0.2501 0.3871 0.3889 0.0258  -0.0333 -0.1489 565 PHE A CA  
1091  C C   . PHE A 141 ? 0.2555 0.3927 0.3935 0.0318  -0.0393 -0.1516 565 PHE A C   
1092  O O   . PHE A 141 ? 0.2828 0.4220 0.4297 0.0334  -0.0386 -0.1576 565 PHE A O   
1093  C CB  . PHE A 141 ? 0.2547 0.3789 0.3793 0.0170  -0.0327 -0.1413 565 PHE A CB  
1094  C CG  . PHE A 141 ? 0.2561 0.3774 0.3673 0.0155  -0.0380 -0.1326 565 PHE A CG  
1095  C CD1 . PHE A 141 ? 0.2528 0.3825 0.3648 0.0204  -0.0405 -0.1309 565 PHE A CD1 
1096  C CD2 . PHE A 141 ? 0.2627 0.3728 0.3599 0.0086  -0.0402 -0.1259 565 PHE A CD2 
1097  C CE1 . PHE A 141 ? 0.2887 0.4180 0.3895 0.0183  -0.0448 -0.1220 565 PHE A CE1 
1098  C CE2 . PHE A 141 ? 0.2902 0.4004 0.3771 0.0064  -0.0451 -0.1173 565 PHE A CE2 
1099  C CZ  . PHE A 141 ? 0.2586 0.3794 0.3481 0.0112  -0.0472 -0.1150 565 PHE A CZ  
1100  N N   . LYS A 142 ? 0.2991 0.4346 0.4261 0.0345  -0.0455 -0.1465 566 LYS A N   
1101  C CA  . LYS A 142 ? 0.3064 0.4409 0.4310 0.0407  -0.0524 -0.1485 566 LYS A CA  
1102  C C   . LYS A 142 ? 0.3121 0.4410 0.4201 0.0388  -0.0587 -0.1387 566 LYS A C   
1103  O O   . LYS A 142 ? 0.4312 0.5653 0.5352 0.0384  -0.0588 -0.1333 566 LYS A O   
1104  C CB  . LYS A 142 ? 0.3138 0.4582 0.4487 0.0496  -0.0533 -0.1564 566 LYS A CB  
1105  C CG  . LYS A 142 ? 0.4137 0.5577 0.5502 0.0572  -0.0602 -0.1613 566 LYS A CG  
1106  C CD  . LYS A 142 ? 0.4361 0.5853 0.5781 0.0625  -0.0607 -0.1685 566 LYS A CD  
1107  C CE  . LYS A 142 ? 0.5383 0.6890 0.6901 0.0562  -0.0548 -0.1716 566 LYS A CE  
1108  N NZ  . LYS A 142 ? 0.5434 0.6981 0.6982 0.0579  -0.0578 -0.1774 566 LYS A NZ  
1109  N N   . THR A 143 ? 0.2351 0.3530 0.3331 0.0371  -0.0638 -0.1364 567 THR A N   
1110  C CA  . THR A 143 ? 0.2419 0.3538 0.3238 0.0333  -0.0699 -0.1263 567 THR A CA  
1111  C C   . THR A 143 ? 0.3673 0.4710 0.4416 0.0381  -0.0786 -0.1271 567 THR A C   
1112  O O   . THR A 143 ? 0.3846 0.4800 0.4614 0.0412  -0.0794 -0.1347 567 THR A O   
1113  C CB  . THR A 143 ? 0.2654 0.3670 0.3370 0.0228  -0.0677 -0.1202 567 THR A CB  
1114  O OG1 . THR A 143 ? 0.3803 0.4689 0.4504 0.0209  -0.0656 -0.1258 567 THR A OG1 
1115  C CG2 . THR A 143 ? 0.2654 0.3742 0.3425 0.0186  -0.0609 -0.1180 567 THR A CG2 
1116  N N   . ASP A 144 ? 0.5278 0.6330 0.5921 0.0389  -0.0850 -0.1191 568 ASP A N   
1117  C CA  . ASP A 144 ? 0.4300 0.5239 0.4818 0.0417  -0.0945 -0.1160 568 ASP A CA  
1118  C C   . ASP A 144 ? 0.4439 0.5266 0.4783 0.0316  -0.0954 -0.1034 568 ASP A C   
1119  O O   . ASP A 144 ? 0.4512 0.5448 0.4829 0.0270  -0.0956 -0.0969 568 ASP A O   
1120  C CB  . ASP A 144 ? 0.5412 0.6440 0.5932 0.0499  -0.1000 -0.1143 568 ASP A CB  
1121  C CG  . ASP A 144 ? 0.5317 0.6426 0.5997 0.0600  -0.0987 -0.1252 568 ASP A CG  
1122  O OD1 . ASP A 144 ? 0.4480 0.5541 0.5240 0.0631  -0.0985 -0.1345 568 ASP A OD1 
1123  O OD2 . ASP A 144 ? 0.5028 0.6247 0.5748 0.0644  -0.0977 -0.1250 568 ASP A OD2 
1124  N N   . ASP A 145 ? 0.5064 0.5680 0.5295 0.0281  -0.0960 -0.1003 569 ASP A N   
1125  C CA  . ASP A 145 ? 0.5398 0.5888 0.5464 0.0177  -0.0972 -0.0889 569 ASP A CA  
1126  C C   . ASP A 145 ? 0.4999 0.5315 0.4913 0.0192  -0.1044 -0.0822 569 ASP A C   
1127  O O   . ASP A 145 ? 0.5106 0.5311 0.5026 0.0272  -0.1068 -0.0877 569 ASP A O   
1128  C CB  . ASP A 145 ? 0.4802 0.5166 0.4840 0.0101  -0.0917 -0.0907 569 ASP A CB  
1129  C CG  . ASP A 145 ? 0.5544 0.6052 0.5696 0.0065  -0.0851 -0.0945 569 ASP A CG  
1130  O OD1 . ASP A 145 ? 0.5960 0.6655 0.6190 0.0077  -0.0851 -0.0935 569 ASP A OD1 
1131  O OD2 . ASP A 145 ? 0.6378 0.6805 0.6537 0.0026  -0.0799 -0.0987 569 ASP A OD2 
1132  N N   . PHE A 146 ? 0.3406 0.3697 0.3187 0.0114  -0.1077 -0.0703 570 PHE A N   
1133  C CA  . PHE A 146 ? 0.3633 0.3732 0.3242 0.0098  -0.1143 -0.0617 570 PHE A CA  
1134  C C   . PHE A 146 ? 0.3718 0.3694 0.3192 -0.0039 -0.1137 -0.0523 570 PHE A C   
1135  O O   . PHE A 146 ? 0.4070 0.4185 0.3566 -0.0119 -0.1107 -0.0478 570 PHE A O   
1136  C CB  . PHE A 146 ? 0.3670 0.3870 0.3235 0.0134  -0.1198 -0.0552 570 PHE A CB  
1137  C CG  . PHE A 146 ? 0.3598 0.3929 0.3287 0.0267  -0.1215 -0.0640 570 PHE A CG  
1138  C CD1 . PHE A 146 ? 0.3385 0.3963 0.3226 0.0296  -0.1176 -0.0702 570 PHE A CD1 
1139  C CD2 . PHE A 146 ? 0.3756 0.3962 0.3410 0.0363  -0.1276 -0.0663 570 PHE A CD2 
1140  C CE1 . PHE A 146 ? 0.3327 0.4029 0.3283 0.0410  -0.1197 -0.0788 570 PHE A CE1 
1141  C CE2 . PHE A 146 ? 0.3694 0.4035 0.3469 0.0484  -0.1300 -0.0745 570 PHE A CE2 
1142  C CZ  . PHE A 146 ? 0.4383 0.4975 0.4310 0.0503  -0.1260 -0.0809 570 PHE A CZ  
1143  N N   . THR A 147 ? 0.3403 0.3120 0.2742 -0.0066 -0.1168 -0.0498 571 THR A N   
1144  C CA  . THR A 147 ? 0.3503 0.3079 0.2714 -0.0199 -0.1166 -0.0425 571 THR A CA  
1145  C C   . THR A 147 ? 0.3777 0.3112 0.2798 -0.0237 -0.1235 -0.0337 571 THR A C   
1146  O O   . THR A 147 ? 0.4128 0.3323 0.3110 -0.0146 -0.1278 -0.0361 571 THR A O   
1147  C CB  . THR A 147 ? 0.3499 0.2961 0.2730 -0.0218 -0.1116 -0.0508 571 THR A CB  
1148  O OG1 . THR A 147 ? 0.4051 0.3343 0.3276 -0.0120 -0.1128 -0.0590 571 THR A OG1 
1149  C CG2 . THR A 147 ? 0.3502 0.3179 0.2901 -0.0203 -0.1046 -0.0581 571 THR A CG2 
1150  N N   . PHE A 148 ? 0.4433 0.3720 0.3339 -0.0374 -0.1248 -0.0232 572 PHE A N   
1151  C CA  . PHE A 148 ? 0.4879 0.3898 0.3590 -0.0448 -0.1306 -0.0148 572 PHE A CA  
1152  C C   . PHE A 148 ? 0.5863 0.4687 0.4509 -0.0521 -0.1288 -0.0183 572 PHE A C   
1153  O O   . PHE A 148 ? 0.6453 0.5378 0.5134 -0.0610 -0.1249 -0.0177 572 PHE A O   
1154  C CB  . PHE A 148 ? 0.4920 0.4023 0.3548 -0.0566 -0.1331 -0.0009 572 PHE A CB  
1155  C CG  . PHE A 148 ? 0.5508 0.4343 0.3938 -0.0681 -0.1383 0.0085  572 PHE A CG  
1156  C CD1 . PHE A 148 ? 0.5802 0.4392 0.4096 -0.0638 -0.1446 0.0118  572 PHE A CD1 
1157  C CD2 . PHE A 148 ? 0.6191 0.5015 0.4569 -0.0834 -0.1375 0.0142  572 PHE A CD2 
1158  C CE1 . PHE A 148 ? 0.5579 0.3902 0.3683 -0.0751 -0.1496 0.0205  572 PHE A CE1 
1159  C CE2 . PHE A 148 ? 0.6358 0.4932 0.4553 -0.0950 -0.1425 0.0226  572 PHE A CE2 
1160  C CZ  . PHE A 148 ? 0.5715 0.4032 0.3772 -0.0911 -0.1484 0.0257  572 PHE A CZ  
1161  N N   . ASN A 149 ? 0.7471 0.6016 0.6021 -0.0475 -0.1317 -0.0224 573 ASN A N   
1162  C CA  . ASN A 149 ? 0.7025 0.5353 0.5491 -0.0530 -0.1302 -0.0271 573 ASN A CA  
1163  C C   . ASN A 149 ? 0.7609 0.5663 0.5865 -0.0639 -0.1367 -0.0176 573 ASN A C   
1164  O O   . ASN A 149 ? 0.8586 0.6518 0.6753 -0.0610 -0.1426 -0.0114 573 ASN A O   
1165  C CB  . ASN A 149 ? 0.7574 0.5780 0.6090 -0.0395 -0.1280 -0.0405 573 ASN A CB  
1166  C CG  . ASN A 149 ? 0.7407 0.5858 0.6124 -0.0261 -0.1243 -0.0486 573 ASN A CG  
1167  O OD1 . ASN A 149 ? 0.6747 0.5460 0.5588 -0.0279 -0.1202 -0.0485 573 ASN A OD1 
1168  N ND2 . ASN A 149 ? 0.7394 0.5760 0.6148 -0.0123 -0.1261 -0.0560 573 ASN A ND2 
1169  N N   . TYR A 150 ? 0.7094 0.5042 0.5263 -0.0765 -0.1358 -0.0162 574 TYR A N   
1170  C CA  . TYR A 150 ? 0.7198 0.4875 0.5164 -0.0884 -0.1420 -0.0079 574 TYR A CA  
1171  C C   . TYR A 150 ? 0.7787 0.5256 0.5663 -0.0943 -0.1405 -0.0146 574 TYR A C   
1172  O O   . TYR A 150 ? 0.7963 0.5534 0.5930 -0.0914 -0.1343 -0.0237 574 TYR A O   
1173  C CB  . TYR A 150 ? 0.7199 0.5019 0.5134 -0.1031 -0.1443 0.0060  574 TYR A CB  
1174  C CG  . TYR A 150 ? 0.7753 0.5825 0.5792 -0.1114 -0.1396 0.0061  574 TYR A CG  
1175  C CD1 . TYR A 150 ? 0.7800 0.5768 0.5755 -0.1244 -0.1401 0.0068  574 TYR A CD1 
1176  C CD2 . TYR A 150 ? 0.8063 0.6471 0.6281 -0.1061 -0.1351 0.0055  574 TYR A CD2 
1177  C CE1 . TYR A 150 ? 0.8237 0.6431 0.6284 -0.1314 -0.1366 0.0074  574 TYR A CE1 
1178  C CE2 . TYR A 150 ? 0.8177 0.6802 0.6490 -0.1127 -0.1313 0.0058  574 TYR A CE2 
1179  C CZ  . TYR A 150 ? 0.8462 0.6982 0.6690 -0.1252 -0.1322 0.0070  574 TYR A CZ  
1180  O OH  . TYR A 150 ? 0.8397 0.7133 0.6722 -0.1309 -0.1289 0.0078  574 TYR A OH  
1181  N N   . GLY A 151 ? 0.6281 0.3449 0.3966 -0.1030 -0.1461 -0.0099 575 GLY A N   
1182  C CA  . GLY A 151 ? 0.6557 0.3500 0.4129 -0.1091 -0.1454 -0.0165 575 GLY A CA  
1183  C C   . GLY A 151 ? 0.7372 0.3987 0.4724 -0.1208 -0.1528 -0.0095 575 GLY A C   
1184  O O   . GLY A 151 ? 0.7799 0.4296 0.5076 -0.1208 -0.1585 -0.0013 575 GLY A O   
1185  N N   . TRP A 152 ? 1.0243 0.6779 0.7533 -0.1274 -0.1493 -0.0113 576 TRP A N   
1186  C CA  . TRP A 152 ? 1.0991 0.7264 0.8104 -0.1358 -0.1532 -0.0056 576 TRP A CA  
1187  C C   . TRP A 152 ? 1.0780 0.6944 0.7864 -0.1306 -0.1470 -0.0156 576 TRP A C   
1188  O O   . TRP A 152 ? 1.1102 0.7457 0.8276 -0.1312 -0.1398 -0.0198 576 TRP A O   
1189  C CB  . TRP A 152 ? 1.0883 0.7282 0.7964 -0.1534 -0.1554 0.0077  576 TRP A CB  
1190  C CG  . TRP A 152 ? 1.1106 0.7316 0.8040 -0.1621 -0.1567 0.0108  576 TRP A CG  
1191  C CD1 . TRP A 152 ? 1.1490 0.7383 0.8253 -0.1639 -0.1626 0.0133  576 TRP A CD1 
1192  C CD2 . TRP A 152 ? 1.1399 0.7722 0.8339 -0.1699 -0.1525 0.0115  576 TRP A CD2 
1193  N NE1 . TRP A 152 ? 1.2640 0.8453 0.9306 -0.1727 -0.1622 0.0149  576 TRP A NE1 
1194  C CE2 . TRP A 152 ? 1.3744 0.9815 1.0513 -0.1765 -0.1564 0.0139  576 TRP A CE2 
1195  C CE3 . TRP A 152 ? 1.1200 0.7805 0.8271 -0.1715 -0.1464 0.0104  576 TRP A CE3 
1196  C CZ2 . TRP A 152 ? 1.4158 1.0255 1.0881 -0.1849 -0.1547 0.0147  576 TRP A CZ2 
1197  C CZ3 . TRP A 152 ? 1.1054 0.7673 0.8074 -0.1794 -0.1448 0.0119  576 TRP A CZ3 
1198  C CH2 . TRP A 152 ? 1.1554 0.7924 0.8401 -0.1862 -0.1491 0.0139  576 TRP A CH2 
1199  N N   . THR A 153 ? 0.8259 0.4116 0.5214 -0.1256 -0.1499 -0.0191 577 THR A N   
1200  C CA  . THR A 153 ? 0.7253 0.2991 0.4173 -0.1201 -0.1442 -0.0294 577 THR A CA  
1201  C C   . THR A 153 ? 0.7545 0.3030 0.4281 -0.1292 -0.1490 -0.0242 577 THR A C   
1202  O O   . THR A 153 ? 0.8997 0.4269 0.5621 -0.1307 -0.1567 -0.0180 577 THR A O   
1203  C CB  . THR A 153 ? 0.6847 0.2477 0.3818 -0.1019 -0.1417 -0.0419 577 THR A CB  
1204  O OG1 . THR A 153 ? 0.6506 0.2381 0.3652 -0.0938 -0.1377 -0.0468 577 THR A OG1 
1205  C CG2 . THR A 153 ? 0.7653 0.3199 0.4605 -0.0969 -0.1347 -0.0529 577 THR A CG2 
1206  N N   . TYR A 154 ? 0.7576 0.3082 0.4277 -0.1352 -0.1448 -0.0267 578 TYR A N   
1207  C CA  . TYR A 154 ? 0.8977 0.4264 0.5509 -0.1441 -0.1485 -0.0236 578 TYR A CA  
1208  C C   . TYR A 154 ? 0.9681 0.4846 0.6184 -0.1360 -0.1426 -0.0366 578 TYR A C   
1209  O O   . TYR A 154 ? 1.0586 0.5927 0.7184 -0.1331 -0.1349 -0.0436 578 TYR A O   
1210  C CB  . TYR A 154 ? 0.9170 0.4620 0.5683 -0.1605 -0.1498 -0.0136 578 TYR A CB  
1211  C CG  . TYR A 154 ? 0.9349 0.4633 0.5709 -0.1703 -0.1522 -0.0121 578 TYR A CG  
1212  C CD1 . TYR A 154 ? 0.9673 0.4670 0.5875 -0.1739 -0.1590 -0.0087 578 TYR A CD1 
1213  C CD2 . TYR A 154 ? 0.9222 0.4635 0.5591 -0.1764 -0.1482 -0.0137 578 TYR A CD2 
1214  C CE1 . TYR A 154 ? 1.0351 0.5197 0.6413 -0.1833 -0.1615 -0.0078 578 TYR A CE1 
1215  C CE2 . TYR A 154 ? 0.9715 0.4976 0.5940 -0.1856 -0.1511 -0.0127 578 TYR A CE2 
1216  C CZ  . TYR A 154 ? 1.0349 0.5330 0.6424 -0.1892 -0.1576 -0.0100 578 TYR A CZ  
1217  O OH  . TYR A 154 ? 0.9842 0.4667 0.5773 -0.1986 -0.1607 -0.0094 578 TYR A OH  
1218  N N   . ASN A 155 ? 0.9857 0.4723 0.6233 -0.1323 -0.1460 -0.0399 579 ASN A N   
1219  C CA  . ASN A 155 ? 1.0057 0.4802 0.6427 -0.1215 -0.1401 -0.0538 579 ASN A CA  
1220  C C   . ASN A 155 ? 1.0620 0.5083 0.6809 -0.1271 -0.1439 -0.0542 579 ASN A C   
1221  O O   . ASN A 155 ? 1.1487 0.5710 0.7617 -0.1178 -0.1450 -0.0609 579 ASN A O   
1222  C CB  . ASN A 155 ? 1.0894 0.5579 0.7349 -0.1040 -0.1388 -0.0617 579 ASN A CB  
1223  C CG  . ASN A 155 ? 1.1756 0.6401 0.8258 -0.0919 -0.1306 -0.0771 579 ASN A CG  
1224  O OD1 . ASN A 155 ? 1.2447 0.7217 0.8977 -0.0950 -0.1236 -0.0827 579 ASN A OD1 
1225  N ND2 . ASN A 155 ? 1.1277 0.5751 0.7787 -0.0779 -0.1316 -0.0838 579 ASN A ND2 
1226  N N   . LYS A 156 ? 0.9662 0.4154 0.5766 -0.1421 -0.1460 -0.0475 580 LYS A N   
1227  C CA  . LYS A 156 ? 1.0349 0.4581 0.6276 -0.1489 -0.1500 -0.0479 580 LYS A CA  
1228  C C   . LYS A 156 ? 1.0980 0.5227 0.6892 -0.1480 -0.1431 -0.0586 580 LYS A C   
1229  O O   . LYS A 156 ? 1.1281 0.5578 0.7127 -0.1598 -0.1437 -0.0554 580 LYS A O   
1230  C CB  . LYS A 156 ? 1.0426 0.4660 0.6257 -0.1665 -0.1575 -0.0340 580 LYS A CB  
1231  C CG  . LYS A 156 ? 1.0869 0.4798 0.6509 -0.1735 -0.1633 -0.0333 580 LYS A CG  
1232  C CD  . LYS A 156 ? 1.1648 0.5618 0.7205 -0.1921 -0.1695 -0.0208 580 LYS A CD  
1233  C CE  . LYS A 156 ? 1.2774 0.6428 0.8139 -0.1991 -0.1754 -0.0208 580 LYS A CE  
1234  N NZ  . LYS A 156 ? 1.2207 0.5730 0.7513 -0.1941 -0.1710 -0.0336 580 LYS A NZ  
1235  N N   . LEU A 157 ? 1.1761 0.5970 0.7736 -0.1335 -0.1366 -0.0716 581 LEU A N   
1236  C CA  . LEU A 157 ? 1.3011 0.7154 0.8940 -0.1311 -0.1307 -0.0833 581 LEU A CA  
1237  C C   . LEU A 157 ? 1.3714 0.7547 0.9554 -0.1220 -0.1323 -0.0914 581 LEU A C   
1238  O O   . LEU A 157 ? 1.4792 0.8551 1.0691 -0.1104 -0.1333 -0.0933 581 LEU A O   
1239  C CB  . LEU A 157 ? 1.3041 0.7428 0.9124 -0.1226 -0.1204 -0.0926 581 LEU A CB  
1240  C CG  . LEU A 157 ? 1.2470 0.7021 0.8737 -0.1097 -0.1161 -0.0960 581 LEU A CG  
1241  C CD1 . LEU A 157 ? 1.1889 0.6280 0.8186 -0.0940 -0.1130 -0.1082 581 LEU A CD1 
1242  C CD2 . LEU A 157 ? 1.0399 0.5249 0.6797 -0.1095 -0.1079 -0.0993 581 LEU A CD2 
1243  N N   . ASP A 158 ? 1.6629 1.0278 1.2328 -0.1272 -0.1329 -0.0960 582 ASP A N   
1244  C CA  . ASP A 158 ? 1.9593 1.2904 1.5165 -0.1234 -0.1377 -0.0994 582 ASP A CA  
1245  C C   . ASP A 158 ? 1.9200 1.2433 1.4861 -0.1045 -0.1327 -0.1117 582 ASP A C   
1246  O O   . ASP A 158 ? 1.9790 1.2781 1.5396 -0.0979 -0.1378 -0.1117 582 ASP A O   
1247  C CB  . ASP A 158 ? 2.1443 1.4589 1.6851 -0.1327 -0.1387 -0.1032 582 ASP A CB  
1248  C CG  . ASP A 158 ? 2.0699 1.3505 1.5936 -0.1370 -0.1475 -0.0995 582 ASP A CG  
1249  O OD1 . ASP A 158 ? 1.9344 1.2099 1.4555 -0.1421 -0.1551 -0.0876 582 ASP A OD1 
1250  O OD2 . ASP A 158 ? 1.9197 1.1786 1.4323 -0.1359 -0.1469 -0.1086 582 ASP A OD2 
1251  N N   . ARG A 159 ? 1.3281 0.6718 0.9085 -0.0954 -0.1229 -0.1221 583 ARG A N   
1252  C CA  . ARG A 159 ? 1.3208 0.6615 0.9123 -0.0773 -0.1171 -0.1346 583 ARG A CA  
1253  C C   . ARG A 159 ? 1.1869 0.5602 0.7989 -0.0703 -0.1090 -0.1382 583 ARG A C   
1254  O O   . ARG A 159 ? 1.1950 0.5905 0.8107 -0.0782 -0.1049 -0.1364 583 ARG A O   
1255  C CB  . ARG A 159 ? 1.3127 0.6371 0.8976 -0.0724 -0.1120 -0.1489 583 ARG A CB  
1256  C CG  . ARG A 159 ? 1.3797 0.6684 0.9451 -0.0765 -0.1199 -0.1474 583 ARG A CG  
1257  C CD  . ARG A 159 ? 1.4048 0.6767 0.9653 -0.0691 -0.1145 -0.1630 583 ARG A CD  
1258  N NE  . ARG A 159 ? 1.4518 0.7334 1.0069 -0.0777 -0.1091 -0.1686 583 ARG A NE  
1259  C CZ  . ARG A 159 ? 1.5107 0.7779 1.0576 -0.0754 -0.1051 -0.1812 583 ARG A CZ  
1260  N NH1 . ARG A 159 ? 1.5142 0.7566 1.0580 -0.0647 -0.1056 -0.1899 583 ARG A NH1 
1261  N NH2 . ARG A 159 ? 1.3899 0.6674 0.9311 -0.0838 -0.1009 -0.1851 583 ARG A NH2 
1262  N N   . GLY A 160 ? 1.1329 0.5084 0.7580 -0.0552 -0.1069 -0.1433 584 GLY A N   
1263  C CA  . GLY A 160 ? 0.9920 0.3969 0.6362 -0.0494 -0.1018 -0.1436 584 GLY A CA  
1264  C C   . GLY A 160 ? 1.0120 0.4344 0.6718 -0.0385 -0.0897 -0.1586 584 GLY A C   
1265  O O   . GLY A 160 ? 1.0110 0.4606 0.6857 -0.0368 -0.0843 -0.1593 584 GLY A O   
1266  N N   . TYR A 161 ? 1.3831 0.7893 1.0383 -0.0323 -0.0858 -0.1703 585 TYR A N   
1267  C CA  . TYR A 161 ? 1.3711 0.7898 1.0402 -0.0209 -0.0742 -0.1862 585 TYR A CA  
1268  C C   . TYR A 161 ? 1.3396 0.7790 1.0101 -0.0293 -0.0665 -0.1902 585 TYR A C   
1269  O O   . TYR A 161 ? 1.2502 0.7132 0.9369 -0.0232 -0.0572 -0.1983 585 TYR A O   
1270  C CB  . TYR A 161 ? 1.4061 0.7976 1.0668 -0.0134 -0.0739 -0.1963 585 TYR A CB  
1271  C CG  . TYR A 161 ? 1.4708 0.8692 1.1441 -0.0005 -0.0622 -0.2141 585 TYR A CG  
1272  C CD1 . TYR A 161 ? 1.5724 0.9813 1.2644 0.0148  -0.0575 -0.2202 585 TYR A CD1 
1273  C CD2 . TYR A 161 ? 1.4265 0.8191 1.0919 -0.0035 -0.0563 -0.2251 585 TYR A CD2 
1274  C CE1 . TYR A 161 ? 1.5189 0.9348 1.2230 0.0260  -0.0461 -0.2364 585 TYR A CE1 
1275  C CE2 . TYR A 161 ? 1.5052 0.9044 1.1822 0.0081  -0.0452 -0.2419 585 TYR A CE2 
1276  C CZ  . TYR A 161 ? 1.5379 0.9491 1.2347 0.0225  -0.0397 -0.2474 585 TYR A CZ  
1277  O OH  . TYR A 161 ? 1.5285 0.9475 1.2376 0.0333  -0.0279 -0.2639 585 TYR A OH  
1278  N N   . PHE A 162 ? 1.5098 0.9405 1.1633 -0.0431 -0.0705 -0.1845 586 PHE A N   
1279  C CA  . PHE A 162 ? 1.3954 0.8379 1.0431 -0.0528 -0.0660 -0.1865 586 PHE A CA  
1280  C C   . PHE A 162 ? 1.4595 0.8906 1.0888 -0.0688 -0.0752 -0.1733 586 PHE A C   
1281  O O   . PHE A 162 ? 1.6090 1.0161 1.2218 -0.0733 -0.0792 -0.1747 586 PHE A O   
1282  C CB  . PHE A 162 ? 1.4007 0.8339 1.0441 -0.0475 -0.0588 -0.2022 586 PHE A CB  
1283  C CG  . PHE A 162 ? 1.3226 0.7780 0.9841 -0.0368 -0.0472 -0.2153 586 PHE A CG  
1284  C CD1 . PHE A 162 ? 1.4009 0.8555 1.0769 -0.0216 -0.0424 -0.2255 586 PHE A CD1 
1285  C CD2 . PHE A 162 ? 1.2768 0.7529 0.9397 -0.0421 -0.0411 -0.2177 586 PHE A CD2 
1286  C CE1 . PHE A 162 ? 1.4015 0.8779 1.0949 -0.0127 -0.0312 -0.2380 586 PHE A CE1 
1287  C CE2 . PHE A 162 ? 1.3243 0.8205 1.0029 -0.0329 -0.0307 -0.2297 586 PHE A CE2 
1288  C CZ  . PHE A 162 ? 1.3985 0.8958 1.0932 -0.0185 -0.0256 -0.2402 586 PHE A CZ  
1289  N N   . PRO A 163 ? 1.3507 0.7987 0.9829 -0.0777 -0.0787 -0.1606 587 PRO A N   
1290  C CA  . PRO A 163 ? 1.3020 0.7396 0.9191 -0.0922 -0.0883 -0.1470 587 PRO A CA  
1291  C C   . PRO A 163 ? 1.3314 0.7610 0.9320 -0.1028 -0.0884 -0.1486 587 PRO A C   
1292  O O   . PRO A 163 ? 1.3293 0.7685 0.9308 -0.1015 -0.0810 -0.1572 587 PRO A O   
1293  C CB  . PRO A 163 ? 1.2512 0.7145 0.8787 -0.0977 -0.0896 -0.1356 587 PRO A CB  
1294  C CG  . PRO A 163 ? 1.2608 0.7398 0.9078 -0.0842 -0.0836 -0.1417 587 PRO A CG  
1295  C CD  . PRO A 163 ? 1.2841 0.7606 0.9345 -0.0742 -0.0746 -0.1580 587 PRO A CD  
1296  N N   . THR A 164 ? 1.4984 0.9096 1.0832 -0.1137 -0.0973 -0.1400 588 THR A N   
1297  C CA  . THR A 164 ? 1.4949 0.8959 1.0624 -0.1247 -0.0990 -0.1406 588 THR A CA  
1298  C C   . THR A 164 ? 1.4296 0.8332 0.9881 -0.1408 -0.1074 -0.1257 588 THR A C   
1299  O O   . THR A 164 ? 1.2743 0.6783 0.8217 -0.1507 -0.1081 -0.1249 588 THR A O   
1300  C CB  . THR A 164 ? 1.6317 1.0012 1.1857 -0.1214 -0.1009 -0.1495 588 THR A CB  
1301  O OG1 . THR A 164 ? 1.6302 0.9817 1.1829 -0.1189 -0.1080 -0.1439 588 THR A OG1 
1302  C CG2 . THR A 164 ? 1.6236 0.9928 1.1845 -0.1074 -0.0913 -0.1663 588 THR A CG2 
1303  N N   . ASP A 165 ? 1.3773 0.7830 0.9399 -0.1440 -0.1138 -0.1140 589 ASP A N   
1304  C CA  . ASP A 165 ? 1.3655 0.7756 0.9213 -0.1592 -0.1215 -0.0999 589 ASP A CA  
1305  C C   . ASP A 165 ? 1.3817 0.8029 0.9486 -0.1586 -0.1253 -0.0893 589 ASP A C   
1306  O O   . ASP A 165 ? 1.4321 0.8437 1.0040 -0.1486 -0.1258 -0.0916 589 ASP A O   
1307  C CB  . ASP A 165 ? 1.5827 0.9647 1.1189 -0.1685 -0.1291 -0.0980 589 ASP A CB  
1308  C CG  . ASP A 165 ? 1.5309 0.9198 1.0602 -0.1853 -0.1364 -0.0846 589 ASP A CG  
1309  O OD1 . ASP A 165 ? 1.4503 0.8660 0.9897 -0.1893 -0.1351 -0.0775 589 ASP A OD1 
1310  O OD2 . ASP A 165 ? 1.5356 0.9033 1.0500 -0.1943 -0.1433 -0.0815 589 ASP A OD2 
1311  N N   . GLY A 166 ? 1.2204 0.6619 0.7910 -0.1689 -0.1282 -0.0777 590 GLY A N   
1312  C CA  . GLY A 166 ? 1.1710 0.6242 0.7513 -0.1698 -0.1320 -0.0672 590 GLY A CA  
1313  C C   . GLY A 166 ? 1.1219 0.6041 0.7209 -0.1630 -0.1258 -0.0677 590 GLY A C   
1314  O O   . GLY A 166 ? 1.1652 0.6601 0.7697 -0.1589 -0.1185 -0.0750 590 GLY A O   
1315  N N   . SER A 167 ? 1.0732 0.5654 0.6815 -0.1619 -0.1287 -0.0598 591 SER A N   
1316  C CA  . SER A 167 ? 1.0206 0.5416 0.6465 -0.1576 -0.1239 -0.0585 591 SER A CA  
1317  C C   . SER A 167 ? 1.0425 0.5636 0.6789 -0.1462 -0.1235 -0.0602 591 SER A C   
1318  O O   . SER A 167 ? 1.0692 0.5712 0.6991 -0.1450 -0.1294 -0.0572 591 SER A O   
1319  C CB  . SER A 167 ? 0.9901 0.5317 0.6192 -0.1699 -0.1278 -0.0454 591 SER A CB  
1320  O OG  . SER A 167 ? 0.9885 0.5319 0.6089 -0.1798 -0.1283 -0.0439 591 SER A OG  
1321  N N   . ARG A 168 ? 1.3004 0.8429 0.9527 -0.1379 -0.1169 -0.0650 592 ARG A N   
1322  C CA  . ARG A 168 ? 1.2367 0.7870 0.9017 -0.1285 -0.1167 -0.0650 592 ARG A CA  
1323  C C   . ARG A 168 ? 1.2150 0.7955 0.8934 -0.1325 -0.1152 -0.0583 592 ARG A C   
1324  O O   . ARG A 168 ? 1.2078 0.8062 0.8936 -0.1319 -0.1088 -0.0622 592 ARG A O   
1325  C CB  . ARG A 168 ? 1.2333 0.7807 0.9067 -0.1129 -0.1097 -0.0790 592 ARG A CB  
1326  C CG  . ARG A 168 ? 1.2577 0.8101 0.9429 -0.1025 -0.1109 -0.0794 592 ARG A CG  
1327  C CD  . ARG A 168 ? 1.4437 0.9922 1.1375 -0.0864 -0.1045 -0.0935 592 ARG A CD  
1328  N NE  . ARG A 168 ? 1.6378 1.2115 1.3471 -0.0815 -0.0951 -0.1010 592 ARG A NE  
1329  C CZ  . ARG A 168 ? 1.5750 1.1538 1.2964 -0.0681 -0.0884 -0.1128 592 ARG A CZ  
1330  N NH1 . ARG A 168 ? 1.3676 0.9289 1.0884 -0.0570 -0.0899 -0.1187 592 ARG A NH1 
1331  N NH2 . ARG A 168 ? 1.4105 1.0128 1.1451 -0.0658 -0.0800 -0.1187 592 ARG A NH2 
1332  N N   . VAL A 169 ? 0.8254 0.4110 0.5062 -0.1365 -0.1213 -0.0482 593 VAL A N   
1333  C CA  . VAL A 169 ? 0.7217 0.3356 0.4155 -0.1402 -0.1207 -0.0412 593 VAL A CA  
1334  C C   . VAL A 169 ? 0.6969 0.3154 0.4009 -0.1312 -0.1219 -0.0419 593 VAL A C   
1335  O O   . VAL A 169 ? 0.7708 0.3700 0.4676 -0.1287 -0.1277 -0.0400 593 VAL A O   
1336  C CB  . VAL A 169 ? 0.6657 0.2849 0.3535 -0.1552 -0.1271 -0.0276 593 VAL A CB  
1337  C CG1 . VAL A 169 ? 0.6336 0.2828 0.3362 -0.1580 -0.1264 -0.0206 593 VAL A CG1 
1338  C CG2 . VAL A 169 ? 0.6800 0.2949 0.3575 -0.1639 -0.1266 -0.0273 593 VAL A CG2 
1339  N N   . ASN A 170 ? 0.6098 0.2529 0.3299 -0.1261 -0.1168 -0.0447 594 ASN A N   
1340  C CA  . ASN A 170 ? 0.5950 0.2453 0.3257 -0.1173 -0.1180 -0.0461 594 ASN A CA  
1341  C C   . ASN A 170 ? 0.5634 0.2440 0.3079 -0.1212 -0.1167 -0.0404 594 ASN A C   
1342  O O   . ASN A 170 ? 0.5450 0.2437 0.2985 -0.1205 -0.1101 -0.0440 594 ASN A O   
1343  C CB  . ASN A 170 ? 0.5927 0.2400 0.3312 -0.1022 -0.1117 -0.0601 594 ASN A CB  
1344  C CG  . ASN A 170 ? 0.5788 0.2332 0.3281 -0.0922 -0.1136 -0.0622 594 ASN A CG  
1345  O OD1 . ASN A 170 ? 0.5863 0.2322 0.3307 -0.0938 -0.1217 -0.0549 594 ASN A OD1 
1346  N ND2 . ASN A 170 ? 0.5593 0.2295 0.3232 -0.0823 -0.1063 -0.0721 594 ASN A ND2 
1347  N N   . LEU A 171 ? 0.5683 0.2542 0.3142 -0.1252 -0.1231 -0.0314 595 LEU A N   
1348  C CA  . LEU A 171 ? 0.5391 0.2545 0.2990 -0.1278 -0.1223 -0.0262 595 LEU A CA  
1349  C C   . LEU A 171 ? 0.5697 0.2894 0.3378 -0.1181 -0.1246 -0.0295 595 LEU A C   
1350  O O   . LEU A 171 ? 0.6304 0.3326 0.3898 -0.1175 -0.1317 -0.0264 595 LEU A O   
1351  C CB  . LEU A 171 ? 0.5412 0.2639 0.2969 -0.1420 -0.1276 -0.0123 595 LEU A CB  
1352  C CG  . LEU A 171 ? 0.5143 0.2671 0.2842 -0.1448 -0.1279 -0.0054 595 LEU A CG  
1353  C CD1 . LEU A 171 ? 0.4877 0.2650 0.2725 -0.1407 -0.1203 -0.0100 595 LEU A CD1 
1354  C CD2 . LEU A 171 ? 0.5210 0.2791 0.2859 -0.1590 -0.1327 0.0081  595 LEU A CD2 
1355  N N   . THR A 172 ? 0.6665 0.4084 0.4505 -0.1106 -0.1191 -0.0358 596 THR A N   
1356  C CA  . THR A 172 ? 0.6207 0.3697 0.4138 -0.1005 -0.1213 -0.0400 596 THR A CA  
1357  C C   . THR A 172 ? 0.5801 0.3625 0.3893 -0.1015 -0.1187 -0.0372 596 THR A C   
1358  O O   . THR A 172 ? 0.5736 0.3719 0.3906 -0.1040 -0.1122 -0.0380 596 THR A O   
1359  C CB  . THR A 172 ? 0.5697 0.3092 0.3670 -0.0860 -0.1165 -0.0543 596 THR A CB  
1360  O OG1 . THR A 172 ? 0.6099 0.3605 0.4191 -0.0740 -0.1179 -0.0571 596 THR A OG1 
1361  C CG2 . THR A 172 ? 0.5534 0.3081 0.3607 -0.0841 -0.1062 -0.0616 596 THR A CG2 
1362  N N   . GLY A 173 ? 1.0579 0.8542 0.8747 -0.0975 -0.1220 -0.0324 597 GLY A N   
1363  C CA  . GLY A 173 ? 1.0395 0.8686 0.8718 -0.0984 -0.1194 -0.0281 597 GLY A CA  
1364  C C   . GLY A 173 ? 0.9583 0.8046 0.8043 -0.0857 -0.1186 -0.0290 597 GLY A C   
1365  O O   . GLY A 173 ? 0.9479 0.7815 0.7897 -0.0783 -0.1221 -0.0292 597 GLY A O   
1366  N N   . LYS A 174 ? 0.8151 0.6903 0.6772 -0.0833 -0.1145 -0.0295 598 LYS A N   
1367  C CA  . LYS A 174 ? 0.8973 0.7928 0.7740 -0.0718 -0.1131 -0.0314 598 LYS A CA  
1368  C C   . LYS A 174 ? 0.7994 0.7227 0.6851 -0.0768 -0.1126 -0.0238 598 LYS A C   
1369  O O   . LYS A 174 ? 0.7876 0.7206 0.6760 -0.0847 -0.1104 -0.0220 598 LYS A O   
1370  C CB  . LYS A 174 ? 0.8883 0.7914 0.7790 -0.0601 -0.1068 -0.0443 598 LYS A CB  
1371  C CG  . LYS A 174 ? 0.8878 0.7720 0.7763 -0.0497 -0.1067 -0.0534 598 LYS A CG  
1372  C CD  . LYS A 174 ? 0.8328 0.7322 0.7390 -0.0387 -0.1001 -0.0652 598 LYS A CD  
1373  C CE  . LYS A 174 ? 0.9869 0.8711 0.8938 -0.0274 -0.0995 -0.0753 598 LYS A CE  
1374  N NZ  . LYS A 174 ? 0.8799 0.7817 0.8058 -0.0177 -0.0930 -0.0865 598 LYS A NZ  
1375  N N   . VAL A 175 ? 0.5279 0.4642 0.4182 -0.0715 -0.1146 -0.0197 599 VAL A N   
1376  C CA  . VAL A 175 ? 0.4668 0.4323 0.3683 -0.0727 -0.1130 -0.0150 599 VAL A CA  
1377  C C   . VAL A 175 ? 0.4389 0.4182 0.3510 -0.0593 -0.1121 -0.0198 599 VAL A C   
1378  O O   . VAL A 175 ? 0.5076 0.4760 0.4131 -0.0538 -0.1161 -0.0187 599 VAL A O   
1379  C CB  . VAL A 175 ? 0.4898 0.4588 0.3821 -0.0845 -0.1171 -0.0016 599 VAL A CB  
1380  C CG1 . VAL A 175 ? 0.4192 0.4196 0.3237 -0.0832 -0.1149 0.0020  599 VAL A CG1 
1381  C CG2 . VAL A 175 ? 0.6122 0.5715 0.4959 -0.0987 -0.1183 0.0031  599 VAL A CG2 
1382  N N   . THR A 176 ? 0.3536 0.3561 0.2817 -0.0540 -0.1075 -0.0251 600 THR A N   
1383  C CA  . THR A 176 ? 0.3599 0.3770 0.2982 -0.0421 -0.1071 -0.0298 600 THR A CA  
1384  C C   . THR A 176 ? 0.3943 0.4210 0.3270 -0.0437 -0.1109 -0.0203 600 THR A C   
1385  O O   . THR A 176 ? 0.5248 0.5629 0.4555 -0.0528 -0.1107 -0.0118 600 THR A O   
1386  C CB  . THR A 176 ? 0.3197 0.3589 0.2755 -0.0373 -0.1015 -0.0371 600 THR A CB  
1387  O OG1 . THR A 176 ? 0.3657 0.4168 0.3233 -0.0466 -0.0997 -0.0313 600 THR A OG1 
1388  C CG2 . THR A 176 ? 0.3206 0.3512 0.2832 -0.0322 -0.0975 -0.0485 600 THR A CG2 
1389  N N   . ILE A 177 ? 0.2959 0.3186 0.2259 -0.0348 -0.1143 -0.0216 601 ILE A N   
1390  C CA  . ILE A 177 ? 0.3017 0.3340 0.2255 -0.0353 -0.1177 -0.0130 601 ILE A CA  
1391  C C   . ILE A 177 ? 0.2813 0.3415 0.2196 -0.0275 -0.1145 -0.0182 601 ILE A C   
1392  O O   . ILE A 177 ? 0.2680 0.3340 0.2195 -0.0186 -0.1118 -0.0293 601 ILE A O   
1393  C CB  . ILE A 177 ? 0.3239 0.3362 0.2351 -0.0299 -0.1240 -0.0107 601 ILE A CB  
1394  C CG1 . ILE A 177 ? 0.3193 0.3297 0.2403 -0.0152 -0.1244 -0.0228 601 ILE A CG1 
1395  C CG2 . ILE A 177 ? 0.3467 0.3300 0.2421 -0.0386 -0.1274 -0.0049 601 ILE A CG2 
1396  C CD1 . ILE A 177 ? 0.3650 0.3561 0.2748 -0.0083 -0.1315 -0.0209 601 ILE A CD1 
1397  N N   . PRO A 178 ? 0.2613 0.3393 0.1978 -0.0310 -0.1144 -0.0108 602 PRO A N   
1398  C CA  . PRO A 178 ? 0.2428 0.3474 0.1926 -0.0239 -0.1111 -0.0163 602 PRO A CA  
1399  C C   . PRO A 178 ? 0.2416 0.3470 0.1963 -0.0104 -0.1133 -0.0252 602 PRO A C   
1400  O O   . PRO A 178 ? 0.2582 0.3507 0.2024 -0.0067 -0.1187 -0.0226 602 PRO A O   
1401  C CB  . PRO A 178 ? 0.2480 0.3670 0.1902 -0.0302 -0.1115 -0.0055 602 PRO A CB  
1402  C CG  . PRO A 178 ? 0.2614 0.3667 0.1921 -0.0437 -0.1128 0.0049  602 PRO A CG  
1403  C CD  . PRO A 178 ? 0.2755 0.3513 0.1984 -0.0428 -0.1165 0.0026  602 PRO A CD  
1404  N N   . GLY A 179 ? 0.4370 0.5578 0.4079 -0.0034 -0.1095 -0.0358 603 GLY A N   
1405  C CA  . GLY A 179 ? 0.4333 0.5569 0.4124 0.0089  -0.1111 -0.0461 603 GLY A CA  
1406  C C   . GLY A 179 ? 0.4597 0.5768 0.4514 0.0129  -0.1079 -0.0572 603 GLY A C   
1407  O O   . GLY A 179 ? 0.6198 0.7415 0.6229 0.0214  -0.1049 -0.0653 603 GLY A O   
1408  N N   . SER A 180 ? 0.3815 0.4852 0.3711 0.0057  -0.1055 -0.0559 604 SER A N   
1409  C CA  . SER A 180 ? 0.3745 0.4716 0.3744 0.0084  -0.1018 -0.0659 604 SER A CA  
1410  C C   . SER A 180 ? 0.3585 0.4708 0.3725 0.0075  -0.0944 -0.0703 604 SER A C   
1411  O O   . SER A 180 ? 0.4176 0.5401 0.4314 0.0023  -0.0916 -0.0637 604 SER A O   
1412  C CB  . SER A 180 ? 0.4282 0.5031 0.4181 0.0007  -0.1014 -0.0623 604 SER A CB  
1413  O OG  . SER A 180 ? 0.4804 0.5577 0.4653 -0.0103 -0.0996 -0.0541 604 SER A OG  
1414  N N   . ASP A 181 ? 0.2791 0.3902 0.3051 0.0127  -0.0898 -0.0802 605 ASP A N   
1415  C CA  . ASP A 181 ? 0.2648 0.3843 0.3024 0.0116  -0.0814 -0.0830 605 ASP A CA  
1416  C C   . ASP A 181 ? 0.2700 0.3838 0.3034 0.0019  -0.0796 -0.0787 605 ASP A C   
1417  O O   . ASP A 181 ? 0.3780 0.5000 0.4128 -0.0020 -0.0766 -0.0733 605 ASP A O   
1418  C CB  . ASP A 181 ? 0.2929 0.4121 0.3433 0.0186  -0.0773 -0.0944 605 ASP A CB  
1419  C CG  . ASP A 181 ? 0.3308 0.4592 0.3879 0.0279  -0.0776 -0.0987 605 ASP A CG  
1420  O OD1 . ASP A 181 ? 0.4600 0.5979 0.5153 0.0285  -0.0771 -0.0940 605 ASP A OD1 
1421  O OD2 . ASP A 181 ? 0.3804 0.5068 0.4444 0.0345  -0.0785 -0.1071 605 ASP A OD2 
1422  N N   . ASN A 182 ? 0.5535 0.6525 0.5812 -0.0017 -0.0815 -0.0814 606 ASN A N   
1423  C CA  . ASN A 182 ? 0.5180 0.6095 0.5386 -0.0118 -0.0809 -0.0767 606 ASN A CA  
1424  C C   . ASN A 182 ? 0.5860 0.6736 0.5926 -0.0189 -0.0858 -0.0649 606 ASN A C   
1425  O O   . ASN A 182 ? 0.6105 0.6934 0.6096 -0.0166 -0.0902 -0.0614 606 ASN A O   
1426  C CB  . ASN A 182 ? 0.5245 0.5970 0.5412 -0.0136 -0.0785 -0.0818 606 ASN A CB  
1427  C CG  . ASN A 182 ? 0.6058 0.6826 0.6362 -0.0087 -0.0724 -0.0928 606 ASN A CG  
1428  O OD1 . ASN A 182 ? 0.6185 0.6980 0.6531 -0.0124 -0.0670 -0.0923 606 ASN A OD1 
1429  N ND2 . ASN A 182 ? 0.5983 0.6743 0.6352 -0.0002 -0.0725 -0.1011 606 ASN A ND2 
1430  N N   . GLU A 183 ? 0.3518 0.4413 0.3551 -0.0279 -0.0849 -0.0582 607 GLU A N   
1431  C CA  . GLU A 183 ? 0.3633 0.4503 0.3545 -0.0366 -0.0890 -0.0466 607 GLU A CA  
1432  C C   . GLU A 183 ? 0.3445 0.4182 0.3279 -0.0466 -0.0885 -0.0432 607 GLU A C   
1433  O O   . GLU A 183 ? 0.3293 0.4118 0.3185 -0.0501 -0.0861 -0.0426 607 GLU A O   
1434  C CB  . GLU A 183 ? 0.3249 0.4349 0.3218 -0.0373 -0.0892 -0.0411 607 GLU A CB  
1435  C CG  . GLU A 183 ? 0.3947 0.5163 0.3982 -0.0271 -0.0886 -0.0443 607 GLU A CG  
1436  C CD  . GLU A 183 ? 0.3622 0.5002 0.3703 -0.0266 -0.0858 -0.0381 607 GLU A CD  
1437  O OE1 . GLU A 183 ? 0.3144 0.4553 0.3153 -0.0337 -0.0877 -0.0290 607 GLU A OE1 
1438  O OE2 . GLU A 183 ? 0.4152 0.5628 0.4340 -0.0192 -0.0811 -0.0428 607 GLU A OE2 
1439  N N   . TYR A 184 ? 0.3472 0.2884 0.3122 -0.1746 -0.0085 -0.0626 608 TYR A N   
1440  C CA  . TYR A 184 ? 0.3469 0.2853 0.3091 -0.1740 -0.0064 -0.0617 608 TYR A CA  
1441  C C   . TYR A 184 ? 0.3476 0.2815 0.3132 -0.1724 -0.0132 -0.0589 608 TYR A C   
1442  O O   . TYR A 184 ? 0.3488 0.2818 0.3205 -0.1717 -0.0196 -0.0587 608 TYR A O   
1443  C CB  . TYR A 184 ? 0.3475 0.2892 0.3156 -0.1744 -0.0025 -0.0676 608 TYR A CB  
1444  C CG  . TYR A 184 ? 0.3486 0.2924 0.3307 -0.1735 -0.0079 -0.0722 608 TYR A CG  
1445  C CD1 . TYR A 184 ? 0.3493 0.2978 0.3384 -0.1742 -0.0093 -0.0761 608 TYR A CD1 
1446  C CD2 . TYR A 184 ? 0.3495 0.2905 0.3379 -0.1720 -0.0121 -0.0731 608 TYR A CD2 
1447  C CE1 . TYR A 184 ? 0.3509 0.3013 0.3532 -0.1733 -0.0151 -0.0806 608 TYR A CE1 
1448  C CE2 . TYR A 184 ? 0.3511 0.2938 0.3527 -0.1710 -0.0178 -0.0778 608 TYR A CE2 
1449  C CZ  . TYR A 184 ? 0.3518 0.2992 0.3603 -0.1716 -0.0195 -0.0816 608 TYR A CZ  
1450  O OH  . TYR A 184 ? 0.3541 0.3030 0.3756 -0.1706 -0.0262 -0.0865 608 TYR A OH  
1451  N N   . TYR A 185 ? 0.3508 0.2814 0.3117 -0.1719 -0.0117 -0.0569 609 TYR A N   
1452  C CA  . TYR A 185 ? 0.3523 0.2783 0.3162 -0.1706 -0.0173 -0.0550 609 TYR A CA  
1453  C C   . TYR A 185 ? 0.3529 0.2780 0.3193 -0.1702 -0.0150 -0.0579 609 TYR A C   
1454  O O   . TYR A 185 ? 0.3524 0.2793 0.3136 -0.1712 -0.0085 -0.0593 609 TYR A O   
1455  C CB  . TYR A 185 ? 0.3530 0.2747 0.3064 -0.1710 -0.0186 -0.0483 609 TYR A CB  
1456  C CG  . TYR A 185 ? 0.3524 0.2727 0.2959 -0.1714 -0.0137 -0.0460 609 TYR A CG  
1457  C CD1 . TYR A 185 ? 0.3509 0.2734 0.2862 -0.1724 -0.0083 -0.0452 609 TYR A CD1 
1458  C CD2 . TYR A 185 ? 0.3539 0.2703 0.2963 -0.1709 -0.0149 -0.0448 609 TYR A CD2 
1459  C CE1 . TYR A 185 ? 0.3509 0.2717 0.2776 -0.1727 -0.0045 -0.0434 609 TYR A CE1 
1460  C CE2 . TYR A 185 ? 0.3539 0.2688 0.2873 -0.1713 -0.0110 -0.0428 609 TYR A CE2 
1461  C CZ  . TYR A 185 ? 0.3524 0.2694 0.2782 -0.1722 -0.0060 -0.0422 609 TYR A CZ  
1462  O OH  . TYR A 185 ? 0.3529 0.2681 0.2703 -0.1726 -0.0027 -0.0405 609 TYR A OH  
1463  N N   . LYS A 186 ? 0.4199 0.3421 0.3940 -0.1688 -0.0205 -0.0591 610 LYS A N   
1464  C CA  . LYS A 186 ? 0.4329 0.3542 0.4108 -0.1685 -0.0192 -0.0625 610 LYS A CA  
1465  C C   . LYS A 186 ? 0.3940 0.3098 0.3755 -0.1670 -0.0255 -0.0612 610 LYS A C   
1466  O O   . LYS A 186 ? 0.4560 0.3701 0.4430 -0.1660 -0.0318 -0.0607 610 LYS A O   
1467  C CB  . LYS A 186 ? 0.4380 0.3641 0.4269 -0.1685 -0.0188 -0.0695 610 LYS A CB  
1468  C CG  . LYS A 186 ? 0.5015 0.4276 0.4929 -0.1688 -0.0160 -0.0736 610 LYS A CG  
1469  C CD  . LYS A 186 ? 0.3952 0.3266 0.3974 -0.1692 -0.0162 -0.0806 610 LYS A CD  
1470  C CE  . LYS A 186 ? 0.3977 0.3309 0.3987 -0.1708 -0.0097 -0.0850 610 LYS A CE  
1471  N NZ  . LYS A 186 ? 0.3996 0.3388 0.4109 -0.1716 -0.0093 -0.0923 610 LYS A NZ  
1472  N N   . VAL A 187 ? 0.4805 0.3933 0.4582 -0.1672 -0.0235 -0.0608 611 VAL A N   
1473  C CA  . VAL A 187 ? 0.4841 0.3915 0.4651 -0.1660 -0.0288 -0.0604 611 VAL A CA  
1474  C C   . VAL A 187 ? 0.4972 0.4040 0.4812 -0.1660 -0.0265 -0.0647 611 VAL A C   
1475  O O   . VAL A 187 ? 0.4853 0.3939 0.4622 -0.1675 -0.0196 -0.0651 611 VAL A O   
1476  C CB  . VAL A 187 ? 0.4851 0.3876 0.4545 -0.1666 -0.0296 -0.0534 611 VAL A CB  
1477  C CG1 . VAL A 187 ? 0.4847 0.3872 0.4506 -0.1670 -0.0325 -0.0490 611 VAL A CG1 
1478  C CG2 . VAL A 187 ? 0.4841 0.3869 0.4420 -0.1680 -0.0232 -0.0508 611 VAL A CG2 
1479  N N   . THR A 188 ? 0.7104 0.6146 0.7046 -0.1644 -0.0321 -0.0684 612 THR A N   
1480  C CA  . THR A 188 ? 0.6852 0.5880 0.6829 -0.1644 -0.0312 -0.0729 612 THR A CA  
1481  C C   . THR A 188 ? 0.7009 0.5973 0.7020 -0.1629 -0.0374 -0.0727 612 THR A C   
1482  O O   . THR A 188 ? 0.7511 0.6458 0.7604 -0.1611 -0.0440 -0.0739 612 THR A O   
1483  C CB  . THR A 188 ? 0.6858 0.5931 0.6948 -0.1640 -0.0321 -0.0800 612 THR A CB  
1484  O OG1 . THR A 188 ? 0.6826 0.5962 0.6889 -0.1656 -0.0269 -0.0802 612 THR A OG1 
1485  C CG2 . THR A 188 ? 0.7807 0.6875 0.7896 -0.1651 -0.0287 -0.0844 612 THR A CG2 
1486  N N   . LEU A 189 ? 0.5326 0.4252 0.5270 -0.1637 -0.0350 -0.0715 613 LEU A N   
1487  C CA  . LEU A 189 ? 0.5125 0.3984 0.5077 -0.1628 -0.0399 -0.0709 613 LEU A CA  
1488  C C   . LEU A 189 ? 0.5603 0.4440 0.5583 -0.1628 -0.0391 -0.0758 613 LEU A C   
1489  O O   . LEU A 189 ? 0.6436 0.5274 0.6325 -0.1647 -0.0330 -0.0747 613 LEU A O   
1490  C CB  . LEU A 189 ? 0.4930 0.3751 0.4741 -0.1642 -0.0386 -0.0630 613 LEU A CB  
1491  C CG  . LEU A 189 ? 0.5177 0.3925 0.4964 -0.1641 -0.0433 -0.0609 613 LEU A CG  
1492  C CD1 . LEU A 189 ? 0.6270 0.4991 0.5953 -0.1652 -0.0453 -0.0530 613 LEU A CD1 
1493  C CD2 . LEU A 189 ? 0.5472 0.4185 0.5199 -0.1651 -0.0406 -0.0612 613 LEU A CD2 
1494  N N   . ASP A 190 ? 0.9394 0.8207 0.9495 -0.1606 -0.0454 -0.0814 614 ASP A N   
1495  C CA  . ASP A 190 ? 0.9588 0.8366 0.9717 -0.1604 -0.0462 -0.0863 614 ASP A CA  
1496  C C   . ASP A 190 ? 1.0206 0.8912 1.0318 -0.1597 -0.0500 -0.0849 614 ASP A C   
1497  O O   . ASP A 190 ? 1.0555 0.9241 1.0706 -0.1585 -0.0546 -0.0843 614 ASP A O   
1498  C CB  . ASP A 190 ? 1.0007 0.8795 1.0270 -0.1584 -0.0517 -0.0940 614 ASP A CB  
1499  C CG  . ASP A 190 ? 1.1380 1.0240 1.1658 -0.1595 -0.0488 -0.0951 614 ASP A CG  
1500  O OD1 . ASP A 190 ? 1.0456 0.9360 1.0649 -0.1615 -0.0419 -0.0906 614 ASP A OD1 
1501  O OD2 . ASP A 190 ? 1.2676 1.1544 1.3037 -0.1586 -0.0536 -0.1004 614 ASP A OD2 
1502  N N   . THR A 191 ? 0.4717 0.3383 0.4755 -0.1610 -0.0473 -0.0845 615 THR A N   
1503  C CA  . THR A 191 ? 0.4117 0.2711 0.4124 -0.1609 -0.0504 -0.0833 615 THR A CA  
1504  C C   . THR A 191 ? 0.4649 0.3205 0.4685 -0.1606 -0.0509 -0.0893 615 THR A C   
1505  O O   . THR A 191 ? 0.5861 0.4434 0.5838 -0.1625 -0.0454 -0.0900 615 THR A O   
1506  C CB  . THR A 191 ? 0.4181 0.2748 0.4025 -0.1634 -0.0472 -0.0744 615 THR A CB  
1507  O OG1 . THR A 191 ? 0.5891 0.4470 0.5703 -0.1636 -0.0489 -0.0687 615 THR A OG1 
1508  C CG2 . THR A 191 ? 0.4429 0.2916 0.4215 -0.1641 -0.0495 -0.0733 615 THR A CG2 
1509  N N   . ALA A 192 ? 0.4845 0.3351 0.4961 -0.1586 -0.0568 -0.0941 616 ALA A N   
1510  C CA  . ALA A 192 ? 0.4920 0.3379 0.5060 -0.1580 -0.0583 -0.1000 616 ALA A CA  
1511  C C   . ALA A 192 ? 0.5066 0.3452 0.5179 -0.1581 -0.0610 -0.0996 616 ALA A C   
1512  O O   . ALA A 192 ? 0.5291 0.3663 0.5439 -0.1574 -0.0643 -0.0998 616 ALA A O   
1513  C CB  . ALA A 192 ? 0.4945 0.3414 0.5228 -0.1550 -0.0640 -0.1089 616 ALA A CB  
1514  N N   . THR A 193 ? 0.8123 0.6455 0.8146 -0.1597 -0.0591 -0.0987 617 THR A N   
1515  C CA  . THR A 193 ? 0.8498 0.6748 0.8457 -0.1606 -0.0615 -0.0970 617 THR A CA  
1516  C C   . THR A 193 ? 0.7996 0.6196 0.7983 -0.1599 -0.0625 -0.1043 617 THR A C   
1517  O O   . THR A 193 ? 0.7949 0.6145 0.7863 -0.1616 -0.0586 -0.1036 617 THR A O   
1518  C CB  . THR A 193 ? 0.8674 0.6895 0.8458 -0.1638 -0.0590 -0.0862 617 THR A CB  
1519  O OG1 . THR A 193 ? 0.8040 0.6298 0.7793 -0.1643 -0.0592 -0.0795 617 THR A OG1 
1520  C CG2 . THR A 193 ? 0.7982 0.6105 0.7680 -0.1651 -0.0626 -0.0837 617 THR A CG2 
1521  N N   . TYR A 194 ? 0.5508 0.3669 0.5586 -0.1579 -0.0670 -0.1116 618 TYR A N   
1522  C CA  . TYR A 194 ? 0.5574 0.3678 0.5681 -0.1568 -0.0688 -0.1193 618 TYR A CA  
1523  C C   . TYR A 194 ? 0.5673 0.3683 0.5651 -0.1594 -0.0694 -0.1147 618 TYR A C   
1524  O O   . TYR A 194 ? 0.5713 0.3680 0.5644 -0.1603 -0.0720 -0.1108 618 TYR A O   
1525  C CB  . TYR A 194 ? 0.5870 0.3995 0.6149 -0.1525 -0.0728 -0.1309 618 TYR A CB  
1526  C CG  . TYR A 194 ? 0.5547 0.3739 0.5912 -0.1480 -0.0757 -0.1331 618 TYR A CG  
1527  C CD1 . TYR A 194 ? 0.5454 0.3721 0.5871 -0.1472 -0.0755 -0.1303 618 TYR A CD1 
1528  C CD2 . TYR A 194 ? 0.5635 0.3774 0.5967 -0.1462 -0.0801 -0.1365 618 TYR A CD2 
1529  C CE1 . TYR A 194 ? 0.5447 0.3732 0.5886 -0.1446 -0.0803 -0.1303 618 TYR A CE1 
1530  C CE2 . TYR A 194 ? 0.6140 0.4271 0.6430 -0.1462 -0.0835 -0.1360 618 TYR A CE2 
1531  C CZ  . TYR A 194 ? 0.5608 0.3809 0.5949 -0.1455 -0.0841 -0.1325 618 TYR A CZ  
1532  O OH  . TYR A 194 ? 0.5805 0.3996 0.6070 -0.1485 -0.0850 -0.1327 618 TYR A OH  
1533  N N   . VAL A 195 ? 0.5736 0.3696 0.5629 -0.1608 -0.0679 -0.1142 619 VAL A N   
1534  C CA  . VAL A 195 ? 0.6600 0.4459 0.6368 -0.1630 -0.0696 -0.1104 619 VAL A CA  
1535  C C   . VAL A 195 ? 0.7278 0.5086 0.7098 -0.1616 -0.0708 -0.1207 619 VAL A C   
1536  O O   . VAL A 195 ? 0.7567 0.5388 0.7388 -0.1613 -0.0686 -0.1242 619 VAL A O   
1537  C CB  . VAL A 195 ? 0.5981 0.3823 0.5582 -0.1665 -0.0668 -0.0999 619 VAL A CB  
1538  C CG1 . VAL A 195 ? 0.6314 0.4045 0.5792 -0.1686 -0.0698 -0.0968 619 VAL A CG1 
1539  C CG2 . VAL A 195 ? 0.5592 0.3480 0.5142 -0.1676 -0.0663 -0.0903 619 VAL A CG2 
1540  N N   . PRO A 196 ? 0.6308 0.4048 0.6149 -0.1609 -0.0743 -0.1256 620 PRO A N   
1541  C CA  . PRO A 196 ? 0.6209 0.3900 0.6098 -0.1594 -0.0752 -0.1363 620 PRO A CA  
1542  C C   . PRO A 196 ? 0.6859 0.4462 0.6593 -0.1621 -0.0749 -0.1315 620 PRO A C   
1543  O O   . PRO A 196 ? 0.7518 0.5067 0.7107 -0.1652 -0.0760 -0.1207 620 PRO A O   
1544  C CB  . PRO A 196 ? 0.6444 0.4077 0.6355 -0.1591 -0.0779 -0.1412 620 PRO A CB  
1545  C CG  . PRO A 196 ? 0.7596 0.5179 0.7372 -0.1616 -0.0810 -0.1276 620 PRO A CG  
1546  C CD  . PRO A 196 ? 0.7155 0.4842 0.6945 -0.1619 -0.0780 -0.1207 620 PRO A CD  
1547  N N   . ILE A 197 ? 0.9841 0.7427 0.9602 -0.1609 -0.0742 -0.1395 621 ILE A N   
1548  C CA  . ILE A 197 ? 1.0172 0.7685 0.9780 -0.1639 -0.0727 -0.1355 621 ILE A CA  
1549  C C   . ILE A 197 ? 1.1007 0.8420 1.0602 -0.1632 -0.0755 -0.1432 621 ILE A C   
1550  O O   . ILE A 197 ? 1.0462 0.7790 0.9912 -0.1662 -0.0757 -0.1383 621 ILE A O   
1551  C CB  . ILE A 197 ? 0.9840 0.7397 0.9410 -0.1648 -0.0680 -0.1355 621 ILE A CB  
1552  C CG1 . ILE A 197 ? 1.0100 0.7744 0.9647 -0.1665 -0.0642 -0.1266 621 ILE A CG1 
1553  C CG2 . ILE A 197 ? 1.0460 0.7945 0.9863 -0.1686 -0.0651 -0.1319 621 ILE A CG2 
1554  C CD1 . ILE A 197 ? 0.9704 0.7322 0.9112 -0.1699 -0.0637 -0.1146 621 ILE A CD1 
1555  N N   . ASP A 198 ? 1.0711 0.8128 1.0448 -0.1595 -0.0777 -0.1553 622 ASP A N   
1556  C CA  . ASP A 198 ? 1.0074 0.7390 0.9787 -0.1594 -0.0798 -0.1624 622 ASP A CA  
1557  C C   . ASP A 198 ? 1.0544 0.7832 1.0291 -0.1593 -0.0813 -0.1648 622 ASP A C   
1558  O O   . ASP A 198 ? 1.0612 0.7975 1.0437 -0.1586 -0.0804 -0.1641 622 ASP A O   
1559  C CB  . ASP A 198 ? 0.9985 0.7301 0.9786 -0.1555 -0.0806 -0.1760 622 ASP A CB  
1560  C CG  . ASP A 198 ? 0.9708 0.7130 0.9668 -0.1482 -0.0814 -0.1831 622 ASP A CG  
1561  O OD1 . ASP A 198 ? 0.9817 0.7328 0.9847 -0.1474 -0.0808 -0.1790 622 ASP A OD1 
1562  O OD2 . ASP A 198 ? 0.9811 0.7220 0.9823 -0.1428 -0.0839 -0.1927 622 ASP A OD2 
1563  N N   . ASP A 199 ? 0.9832 0.6989 0.9484 -0.1604 -0.0841 -0.1664 623 ASP A N   
1564  C CA  . ASP A 199 ? 1.0238 0.7308 0.9840 -0.1607 -0.0879 -0.1648 623 ASP A CA  
1565  C C   . ASP A 199 ? 1.0359 0.7488 1.0087 -0.1592 -0.0838 -0.1776 623 ASP A C   
1566  O O   . ASP A 199 ? 1.0132 0.7208 0.9814 -0.1592 -0.0873 -0.1741 623 ASP A O   
1567  C CB  . ASP A 199 ? 1.0466 0.7363 0.9929 -0.1615 -0.0934 -0.1637 623 ASP A CB  
1568  C CG  . ASP A 199 ? 1.0113 0.6955 0.9445 -0.1639 -0.0957 -0.1535 623 ASP A CG  
1569  O OD1 . ASP A 199 ? 0.9906 0.6744 0.9153 -0.1659 -0.0989 -0.1400 623 ASP A OD1 
1570  O OD2 . ASP A 199 ? 0.9809 0.6612 0.9116 -0.1642 -0.0942 -0.1594 623 ASP A OD2 
1571  N N   . ASP A 200 ? 1.1540 0.8784 1.1389 -0.1560 -0.0775 -0.1888 624 ASP A N   
1572  C CA  . ASP A 200 ? 1.2049 0.9377 1.1960 -0.1544 -0.0707 -0.1979 624 ASP A CA  
1573  C C   . ASP A 200 ? 1.1427 0.8940 1.1474 -0.1520 -0.0672 -0.1960 624 ASP A C   
1574  O O   . ASP A 200 ? 1.2508 1.0068 1.2525 -0.1546 -0.0590 -0.2016 624 ASP A O   
1575  C CB  . ASP A 200 ? 1.2080 0.9455 1.2047 -0.1515 -0.0649 -0.2102 624 ASP A CB  
1576  C CG  . ASP A 200 ? 1.3091 1.0372 1.2864 -0.1579 -0.0553 -0.2169 624 ASP A CG  
1577  O OD1 . ASP A 200 ? 1.3676 1.0818 1.3325 -0.1600 -0.0616 -0.2122 624 ASP A OD1 
1578  O OD2 . ASP A 200 ? 1.2535 0.9790 1.2168 -0.1622 -0.0447 -0.2235 624 ASP A OD2 
1579  N N   . HIS A 201 ? 0.8997 0.6564 0.9100 -0.1499 -0.0724 -0.1868 625 HIS A N   
1580  C CA  . HIS A 201 ? 0.8485 0.6189 0.8703 -0.1467 -0.0729 -0.1826 625 HIS A CA  
1581  C C   . HIS A 201 ? 0.7927 0.5704 0.8304 -0.1354 -0.0822 -0.1872 625 HIS A C   
1582  O O   . HIS A 201 ? 0.7462 0.5281 0.7915 -0.1295 -0.0900 -0.1847 625 HIS A O   
1583  C CB  . HIS A 201 ? 0.8012 0.5715 0.8172 -0.1516 -0.0689 -0.1805 625 HIS A CB  
1584  C CG  . HIS A 201 ? 0.8378 0.5919 0.8384 -0.1566 -0.0755 -0.1704 625 HIS A CG  
1585  N ND1 . HIS A 201 ? 0.9347 0.6787 0.9263 -0.1586 -0.0798 -0.1642 625 HIS A ND1 
1586  C CD2 . HIS A 201 ? 0.8683 0.6146 0.8615 -0.1592 -0.0802 -0.1647 625 HIS A CD2 
1587  C CE1 . HIS A 201 ? 0.8937 0.6274 0.8710 -0.1599 -0.0862 -0.1516 625 HIS A CE1 
1588  N NE2 . HIS A 201 ? 0.8765 0.6113 0.8559 -0.1594 -0.0877 -0.1515 625 HIS A NE2 
1589  N N   . LYS A 202 ? 0.7726 0.5363 0.7997 -0.1319 -0.0920 -0.1871 626 LYS A N   
1590  C CA  . LYS A 202 ? 0.7979 0.5398 0.7958 -0.1312 -0.1049 -0.1804 626 LYS A CA  
1591  C C   . LYS A 202 ? 0.7761 0.5224 0.7656 -0.1400 -0.0949 -0.1762 626 LYS A C   
1592  O O   . LYS A 202 ? 0.7630 0.5072 0.7407 -0.1447 -0.0913 -0.1765 626 LYS A O   
1593  C CB  . LYS A 202 ? 0.9490 0.6724 0.9283 -0.1302 -0.1094 -0.1859 626 LYS A CB  
1594  C CG  . LYS A 202 ? 1.0864 0.7965 1.0624 -0.1223 -0.1219 -0.1873 626 LYS A CG  
1595  C CD  . LYS A 202 ? 1.1788 0.8503 1.0834 -0.1396 -0.1185 -0.1718 626 LYS A CD  
1596  C CE  . LYS A 202 ? 1.1032 0.7640 0.9634 -0.1675 -0.0783 -0.1809 626 LYS A CE  
1597  N NZ  . LYS A 202 ? 1.0503 0.7198 0.9271 -0.1647 -0.0786 -0.1904 626 LYS A NZ  
1598  N N   . TRP A 203 ? 0.5738 0.3262 0.5675 -0.1442 -0.0879 -0.1735 627 TRP A N   
1599  C CA  . TRP A 203 ? 0.5651 0.3205 0.5502 -0.1518 -0.0804 -0.1674 627 TRP A CA  
1600  C C   . TRP A 203 ? 0.5487 0.3132 0.5412 -0.1529 -0.0783 -0.1595 627 TRP A C   
1601  O O   . TRP A 203 ? 0.5473 0.3118 0.5436 -0.1532 -0.0781 -0.1582 627 TRP A O   
1602  C CB  . TRP A 203 ? 0.5722 0.3233 0.5437 -0.1563 -0.0737 -0.1653 627 TRP A CB  
1603  C CG  . TRP A 203 ? 0.5896 0.3315 0.5535 -0.1556 -0.0745 -0.1739 627 TRP A CG  
1604  C CD1 . TRP A 203 ? 0.6024 0.3354 0.5717 -0.1504 -0.0829 -0.1829 627 TRP A CD1 
1605  C CD2 . TRP A 203 ? 0.5967 0.3382 0.5458 -0.1605 -0.0648 -0.1747 627 TRP A CD2 
1606  N NE1 . TRP A 203 ? 0.6185 0.3434 0.5750 -0.1516 -0.0804 -0.1890 627 TRP A NE1 
1607  C CE2 . TRP A 203 ? 0.6144 0.3459 0.5595 -0.1581 -0.0681 -0.1843 627 TRP A CE2 
1608  C CE3 . TRP A 203 ? 0.5898 0.3394 0.5295 -0.1666 -0.0528 -0.1690 627 TRP A CE3 
1609  C CZ2 . TRP A 203 ? 0.6250 0.3552 0.5573 -0.1622 -0.0586 -0.1884 627 TRP A CZ2 
1610  C CZ3 . TRP A 203 ? 0.5997 0.3484 0.5280 -0.1707 -0.0435 -0.1733 627 TRP A CZ3 
1611  C CH2 . TRP A 203 ? 0.6168 0.3564 0.5419 -0.1687 -0.0460 -0.1830 627 TRP A CH2 
1612  N N   . VAL A 204 ? 0.7267 0.4987 0.7171 -0.1548 -0.0745 -0.1537 628 VAL A N   
1613  C CA  . VAL A 204 ? 0.6924 0.4724 0.6876 -0.1556 -0.0727 -0.1461 628 VAL A CA  
1614  C C   . VAL A 204 ? 0.6691 0.4548 0.6513 -0.1606 -0.0635 -0.1373 628 VAL A C   
1615  O O   . VAL A 204 ? 0.7113 0.4979 0.6852 -0.1633 -0.0574 -0.1389 628 VAL A O   
1616  C CB  . VAL A 204 ? 0.6635 0.4490 0.6730 -0.1507 -0.0784 -0.1487 628 VAL A CB  
1617  C CG1 . VAL A 204 ? 0.6704 0.4635 0.6845 -0.1522 -0.0757 -0.1422 628 VAL A CG1 
1618  C CG2 . VAL A 204 ? 0.6757 0.4594 0.6954 -0.1440 -0.0840 -0.1563 628 VAL A CG2 
1619  N N   . VAL A 205 ? 0.5839 0.3736 0.5631 -0.1623 -0.0612 -0.1285 629 VAL A N   
1620  C CA  . VAL A 205 ? 0.5661 0.3621 0.5353 -0.1659 -0.0535 -0.1207 629 VAL A CA  
1621  C C   . VAL A 205 ? 0.6458 0.4496 0.6234 -0.1643 -0.0547 -0.1174 629 VAL A C   
1622  O O   . VAL A 205 ? 0.7152 0.5184 0.6971 -0.1629 -0.0588 -0.1146 629 VAL A O   
1623  C CB  . VAL A 205 ? 0.5697 0.3618 0.5234 -0.1696 -0.0501 -0.1123 629 VAL A CB  
1624  C CG1 . VAL A 205 ? 0.5468 0.3456 0.4918 -0.1724 -0.0435 -0.1046 629 VAL A CG1 
1625  C CG2 . VAL A 205 ? 0.5771 0.3618 0.5213 -0.1717 -0.0480 -0.1155 629 VAL A CG2 
1626  N N   . LEU A 206 ? 0.5840 0.3949 0.5623 -0.1652 -0.0503 -0.1178 630 LEU A N   
1627  C CA  . LEU A 206 ? 0.5081 0.3265 0.4933 -0.1640 -0.0510 -0.1149 630 LEU A CA  
1628  C C   . LEU A 206 ? 0.5012 0.3252 0.4749 -0.1676 -0.0426 -0.1071 630 LEU A C   
1629  O O   . LEU A 206 ? 0.5321 0.3588 0.4979 -0.1707 -0.0346 -0.1079 630 LEU A O   
1630  C CB  . LEU A 206 ? 0.4967 0.3186 0.4911 -0.1623 -0.0529 -0.1216 630 LEU A CB  
1631  C CG  . LEU A 206 ? 0.5542 0.3851 0.5519 -0.1626 -0.0505 -0.1182 630 LEU A CG  
1632  C CD1 . LEU A 206 ? 0.6395 0.4702 0.6512 -0.1583 -0.0604 -0.1214 630 LEU A CD1 
1633  C CD2 . LEU A 206 ? 0.7429 0.5809 0.7349 -0.1663 -0.0405 -0.1204 630 LEU A CD2 
1634  N N   . GLY A 207 ? 0.6539 0.4794 0.6259 -0.1673 -0.0439 -0.1000 631 GLY A N   
1635  C CA  . GLY A 207 ? 0.6715 0.5029 0.6354 -0.1695 -0.0379 -0.0934 631 GLY A CA  
1636  C C   . GLY A 207 ? 0.7176 0.5563 0.6918 -0.1675 -0.0392 -0.0943 631 GLY A C   
1637  O O   . GLY A 207 ? 0.7744 0.6125 0.7603 -0.1645 -0.0461 -0.0970 631 GLY A O   
1638  N N   . ARG A 208 ? 0.7233 0.5687 0.6931 -0.1694 -0.0324 -0.0926 632 ARG A N   
1639  C CA  . ARG A 208 ? 0.6490 0.5014 0.6278 -0.1680 -0.0331 -0.0938 632 ARG A CA  
1640  C C   . ARG A 208 ? 0.6281 0.4864 0.5979 -0.1702 -0.0258 -0.0885 632 ARG A C   
1641  O O   . ARG A 208 ? 0.6899 0.5481 0.6482 -0.1732 -0.0188 -0.0869 632 ARG A O   
1642  C CB  . ARG A 208 ? 0.7409 0.5961 0.7283 -0.1677 -0.0328 -0.1021 632 ARG A CB  
1643  C CG  . ARG A 208 ? 0.7889 0.6511 0.7853 -0.1665 -0.0341 -0.1039 632 ARG A CG  
1644  C CD  . ARG A 208 ? 0.9355 0.7971 0.9417 -0.1650 -0.0388 -0.1120 632 ARG A CD  
1645  N NE  . ARG A 208 ? 0.9232 0.7848 0.9246 -0.1677 -0.0322 -0.1176 632 ARG A NE  
1646  C CZ  . ARG A 208 ? 0.9440 0.8139 0.9429 -0.1711 -0.0217 -0.1213 632 ARG A CZ  
1647  N NH1 . ARG A 208 ? 0.8396 0.7180 0.8398 -0.1721 -0.0169 -0.1199 632 ARG A NH1 
1648  N NH2 . ARG A 208 ? 0.8331 0.7030 0.8285 -0.1735 -0.0153 -0.1271 632 ARG A NH2 
1649  N N   . THR A 209 ? 0.4992 0.3621 0.4739 -0.1688 -0.0278 -0.0862 633 THR A N   
1650  C CA  . THR A 209 ? 0.5202 0.3885 0.4871 -0.1705 -0.0214 -0.0819 633 THR A CA  
1651  C C   . THR A 209 ? 0.5425 0.4170 0.5186 -0.1690 -0.0232 -0.0829 633 THR A C   
1652  O O   . THR A 209 ? 0.5962 0.4696 0.5827 -0.1664 -0.0308 -0.0840 633 THR A O   
1653  C CB  . THR A 209 ? 0.5007 0.3658 0.4562 -0.1711 -0.0217 -0.0738 633 THR A CB  
1654  O OG1 . THR A 209 ? 0.6618 0.5319 0.6103 -0.1724 -0.0163 -0.0704 633 THR A OG1 
1655  C CG2 . THR A 209 ? 0.4905 0.3526 0.4509 -0.1689 -0.0295 -0.0707 633 THR A CG2 
1656  N N   . ARG A 210 ? 0.5349 0.4157 0.5068 -0.1708 -0.0161 -0.0828 634 ARG A N   
1657  C CA  . ARG A 210 ? 0.5305 0.4173 0.5080 -0.1699 -0.0166 -0.0826 634 ARG A CA  
1658  C C   . ARG A 210 ? 0.5094 0.3981 0.4757 -0.1712 -0.0119 -0.0766 634 ARG A C   
1659  O O   . ARG A 210 ? 0.5863 0.4749 0.5419 -0.1735 -0.0050 -0.0756 634 ARG A O   
1660  C CB  . ARG A 210 ? 0.5503 0.4437 0.5340 -0.1711 -0.0121 -0.0895 634 ARG A CB  
1661  C CG  . ARG A 210 ? 0.6455 0.5376 0.6391 -0.1703 -0.0160 -0.0964 634 ARG A CG  
1662  C CD  . ARG A 210 ? 0.7806 0.6720 0.7871 -0.1670 -0.0262 -0.0980 634 ARG A CD  
1663  N NE  . ARG A 210 ? 0.7638 0.6616 0.7736 -0.1669 -0.0255 -0.0972 634 ARG A NE  
1664  C CZ  . ARG A 210 ? 0.6495 0.5545 0.6634 -0.1683 -0.0213 -0.1023 634 ARG A CZ  
1665  N NH1 . ARG A 210 ? 0.5571 0.4652 0.5726 -0.1702 -0.0162 -0.1089 634 ARG A NH1 
1666  N NH2 . ARG A 210 ? 0.6602 0.5702 0.6770 -0.1681 -0.0217 -0.1011 634 ARG A NH2 
1667  N N   . TRP A 211 ? 0.4600 0.3499 0.4284 -0.1697 -0.0157 -0.0729 635 TRP A N   
1668  C CA  . TRP A 211 ? 0.4952 0.3872 0.4539 -0.1706 -0.0121 -0.0677 635 TRP A CA  
1669  C C   . TRP A 211 ? 0.5209 0.4189 0.4860 -0.1700 -0.0122 -0.0689 635 TRP A C   
1670  O O   . TRP A 211 ? 0.5222 0.4207 0.4983 -0.1682 -0.0182 -0.0710 635 TRP A O   
1671  C CB  . TRP A 211 ? 0.5961 0.4833 0.5483 -0.1700 -0.0165 -0.0609 635 TRP A CB  
1672  C CG  . TRP A 211 ? 0.5685 0.4500 0.5124 -0.1709 -0.0161 -0.0589 635 TRP A CG  
1673  C CD1 . TRP A 211 ? 0.5711 0.4473 0.5184 -0.1703 -0.0205 -0.0601 635 TRP A CD1 
1674  C CD2 . TRP A 211 ? 0.5744 0.4545 0.5054 -0.1727 -0.0114 -0.0555 635 TRP A CD2 
1675  N NE1 . TRP A 211 ? 0.5211 0.3927 0.4578 -0.1718 -0.0187 -0.0575 635 TRP A NE1 
1676  C CE2 . TRP A 211 ? 0.5110 0.3850 0.4378 -0.1733 -0.0133 -0.0546 635 TRP A CE2 
1677  C CE3 . TRP A 211 ? 0.6533 0.5364 0.5759 -0.1739 -0.0061 -0.0535 635 TRP A CE3 
1678  C CZ2 . TRP A 211 ? 0.5433 0.4141 0.4579 -0.1750 -0.0105 -0.0516 635 TRP A CZ2 
1679  C CZ3 . TRP A 211 ? 0.7246 0.6044 0.6353 -0.1754 -0.0034 -0.0507 635 TRP A CZ3 
1680  C CH2 . TRP A 211 ? 0.7338 0.6076 0.6407 -0.1759 -0.0057 -0.0497 635 TRP A CH2 
1681  N N   . GLY A 212 ? 0.5977 0.4996 0.5558 -0.1715 -0.0059 -0.0679 636 GLY A N   
1682  C CA  . GLY A 212 ? 0.5545 0.4618 0.5174 -0.1712 -0.0057 -0.0690 636 GLY A CA  
1683  C C   . GLY A 212 ? 0.5518 0.4610 0.5043 -0.1722 -0.0010 -0.0652 636 GLY A C   
1684  O O   . GLY A 212 ? 0.5865 0.4958 0.5301 -0.1741 0.0056  -0.0655 636 GLY A O   
1685  N N   . TYR A 213 ? 0.3688 0.2788 0.3217 -0.1712 -0.0044 -0.0618 637 TYR A N   
1686  C CA  . TYR A 213 ? 0.3665 0.2782 0.3102 -0.1721 -0.0005 -0.0586 637 TYR A CA  
1687  C C   . TYR A 213 ? 0.3634 0.2793 0.3127 -0.1716 -0.0023 -0.0592 637 TYR A C   
1688  O O   . TYR A 213 ? 0.3631 0.2790 0.3217 -0.1703 -0.0082 -0.0600 637 TYR A O   
1689  C CB  . TYR A 213 ? 0.3667 0.2740 0.3008 -0.1719 -0.0026 -0.0522 637 TYR A CB  
1690  C CG  . TYR A 213 ? 0.3657 0.2739 0.2890 -0.1729 0.0023  -0.0499 637 TYR A CG  
1691  C CD1 . TYR A 213 ? 0.3682 0.2750 0.2838 -0.1743 0.0076  -0.0508 637 TYR A CD1 
1692  C CD2 . TYR A 213 ? 0.3629 0.2730 0.2838 -0.1727 0.0014  -0.0471 637 TYR A CD2 
1693  C CE1 . TYR A 213 ? 0.3679 0.2749 0.2742 -0.1751 0.0115  -0.0491 637 TYR A CE1 
1694  C CE2 . TYR A 213 ? 0.3623 0.2730 0.2741 -0.1735 0.0055  -0.0455 637 TYR A CE2 
1695  C CZ  . TYR A 213 ? 0.3648 0.2737 0.2696 -0.1746 0.0103  -0.0465 637 TYR A CZ  
1696  O OH  . TYR A 213 ? 0.3913 0.3003 0.2878 -0.1752 0.0137  -0.0452 637 TYR A OH  
1697  N N   . GLY A 214 ? 0.3665 0.2854 0.3100 -0.1727 0.0026  -0.0590 638 GLY A N   
1698  C CA  . GLY A 214 ? 0.3595 0.2824 0.3074 -0.1726 0.0015  -0.0598 638 GLY A CA  
1699  C C   . GLY A 214 ? 0.3587 0.2839 0.2981 -0.1740 0.0076  -0.0594 638 GLY A C   
1700  O O   . GLY A 214 ? 0.3604 0.2850 0.2926 -0.1752 0.0133  -0.0603 638 GLY A O   
1701  N N   . ASP A 215 ? 0.5479 0.4754 0.4881 -0.1739 0.0061  -0.0583 639 ASP A N   
1702  C CA  . ASP A 215 ? 0.5218 0.4510 0.4539 -0.1751 0.0112  -0.0577 639 ASP A CA  
1703  C C   . ASP A 215 ? 0.5204 0.4528 0.4563 -0.1752 0.0092  -0.0581 639 ASP A C   
1704  O O   . ASP A 215 ? 0.5200 0.4527 0.4634 -0.1743 0.0033  -0.0577 639 ASP A O   
1705  C CB  . ASP A 215 ? 0.5217 0.4470 0.4430 -0.1749 0.0114  -0.0526 639 ASP A CB  
1706  C CG  . ASP A 215 ? 0.5940 0.5193 0.5064 -0.1762 0.0180  -0.0536 639 ASP A CG  
1707  O OD1 . ASP A 215 ? 0.6311 0.5598 0.5448 -0.1774 0.0225  -0.0576 639 ASP A OD1 
1708  O OD2 . ASP A 215 ? 0.6916 0.6135 0.5960 -0.1760 0.0185  -0.0504 639 ASP A OD2 
1709  N N   . GLY A 216 ? 0.3734 0.3080 0.3038 -0.1764 0.0140  -0.0590 640 GLY A N   
1710  C CA  . GLY A 216 ? 0.4013 0.3385 0.3332 -0.1768 0.0126  -0.0588 640 GLY A CA  
1711  C C   . GLY A 216 ? 0.4442 0.3789 0.3686 -0.1765 0.0103  -0.0534 640 GLY A C   
1712  O O   . GLY A 216 ? 0.4952 0.4266 0.4124 -0.1761 0.0108  -0.0500 640 GLY A O   
1713  N N   . LEU A 217 ? 0.6943 0.6307 0.6207 -0.1768 0.0075  -0.0526 641 LEU A N   
1714  C CA  . LEU A 217 ? 0.7287 0.6632 0.6487 -0.1769 0.0050  -0.0478 641 LEU A CA  
1715  C C   . LEU A 217 ? 0.7960 0.7324 0.7098 -0.1782 0.0092  -0.0483 641 LEU A C   
1716  O O   . LEU A 217 ? 0.7862 0.7258 0.7032 -0.1791 0.0114  -0.0520 641 LEU A O   
1717  C CB  . LEU A 217 ? 0.6356 0.5697 0.5612 -0.1768 -0.0017 -0.0461 641 LEU A CB  
1718  C CG  . LEU A 217 ? 0.6361 0.5679 0.5688 -0.1755 -0.0066 -0.0460 641 LEU A CG  
1719  C CD1 . LEU A 217 ? 0.6422 0.5735 0.5813 -0.1754 -0.0131 -0.0456 641 LEU A CD1 
1720  C CD2 . LEU A 217 ? 0.6822 0.6098 0.6087 -0.1749 -0.0078 -0.0415 641 LEU A CD2 
1721  N N   . GLY A 218 ? 0.7747 0.7091 0.6798 -0.1783 0.0102  -0.0448 642 GLY A N   
1722  C CA  . GLY A 218 ? 0.6956 0.6312 0.5948 -0.1794 0.0133  -0.0449 642 GLY A CA  
1723  C C   . GLY A 218 ? 0.7474 0.6841 0.6444 -0.1801 0.0197  -0.0489 642 GLY A C   
1724  O O   . GLY A 218 ? 0.7032 0.6413 0.5971 -0.1812 0.0223  -0.0501 642 GLY A O   
1725  N N   . GLY A 219 ? 0.4859 0.4218 0.3839 -0.1797 0.0224  -0.0510 643 GLY A N   
1726  C CA  . GLY A 219 ? 0.4587 0.3951 0.3538 -0.1808 0.0285  -0.0548 643 GLY A CA  
1727  C C   . GLY A 219 ? 0.4543 0.3936 0.3561 -0.1818 0.0307  -0.0597 643 GLY A C   
1728  O O   . GLY A 219 ? 0.4965 0.4360 0.3956 -0.1832 0.0362  -0.0631 643 GLY A O   
1729  N N   . LYS A 220 ? 0.5449 0.4865 0.4555 -0.1813 0.0266  -0.0605 644 LYS A N   
1730  C CA  . LYS A 220 ? 0.5437 0.4886 0.4622 -0.1821 0.0282  -0.0655 644 LYS A CA  
1731  C C   . LYS A 220 ? 0.5992 0.5422 0.5186 -0.1815 0.0290  -0.0660 644 LYS A C   
1732  O O   . LYS A 220 ? 0.6285 0.5679 0.5451 -0.1801 0.0262  -0.0622 644 LYS A O   
1733  C CB  . LYS A 220 ? 0.4883 0.4363 0.4169 -0.1818 0.0226  -0.0665 644 LYS A CB  
1734  C CG  . LYS A 220 ? 0.4561 0.4067 0.3849 -0.1831 0.0225  -0.0675 644 LYS A CG  
1735  C CD  . LYS A 220 ? 0.4543 0.4075 0.3934 -0.1828 0.0163  -0.0687 644 LYS A CD  
1736  C CE  . LYS A 220 ? 0.4560 0.4116 0.3948 -0.1843 0.0160  -0.0697 644 LYS A CE  
1737  N NZ  . LYS A 220 ? 0.4566 0.4141 0.4051 -0.1840 0.0091  -0.0707 644 LYS A NZ  
1738  N N   . GLU A 221 ? 0.4843 0.4299 0.4075 -0.1829 0.0331  -0.0711 645 GLU A N   
1739  C CA  . GLU A 221 ? 0.4502 0.3946 0.3750 -0.1828 0.0342  -0.0724 645 GLU A CA  
1740  C C   . GLU A 221 ? 0.4035 0.3502 0.3403 -0.1816 0.0289  -0.0740 645 GLU A C   
1741  O O   . GLU A 221 ? 0.4259 0.3759 0.3705 -0.1815 0.0254  -0.0755 645 GLU A O   
1742  C CB  . GLU A 221 ? 0.5037 0.4495 0.4257 -0.1853 0.0420  -0.0774 645 GLU A CB  
1743  C CG  . GLU A 221 ? 0.4229 0.3648 0.3325 -0.1864 0.0469  -0.0759 645 GLU A CG  
1744  C CD  . GLU A 221 ? 0.4094 0.3467 0.3124 -0.1865 0.0491  -0.0747 645 GLU A CD  
1745  O OE1 . GLU A 221 ? 0.4089 0.3462 0.3166 -0.1859 0.0473  -0.0752 645 GLU A OE1 
1746  O OE2 . GLU A 221 ? 0.4670 0.4004 0.3600 -0.1874 0.0524  -0.0734 645 GLU A OE2 
1747  N N   . MET A 222 ? 0.4413 0.3858 0.3797 -0.1808 0.0279  -0.0738 646 MET A N   
1748  C CA  . MET A 222 ? 0.4557 0.4020 0.4059 -0.1798 0.0230  -0.0761 646 MET A CA  
1749  C C   . MET A 222 ? 0.4667 0.4189 0.4246 -0.1817 0.0267  -0.0831 646 MET A C   
1750  O O   . MET A 222 ? 0.4459 0.3993 0.3990 -0.1839 0.0341  -0.0863 646 MET A O   
1751  C CB  . MET A 222 ? 0.4736 0.4160 0.4233 -0.1788 0.0216  -0.0748 646 MET A CB  
1752  C CG  . MET A 222 ? 0.4411 0.3845 0.4034 -0.1775 0.0158  -0.0773 646 MET A CG  
1753  S SD  . MET A 222 ? 0.7587 0.6972 0.7211 -0.1764 0.0136  -0.0762 646 MET A SD  
1754  C CE  . MET A 222 ? 0.4416 0.3796 0.4182 -0.1740 0.0033  -0.0769 646 MET A CE  
1755  N N   . PRO A 223 ? 0.3779 0.3338 0.3473 -0.1811 0.0217  -0.0858 647 PRO A N   
1756  C CA  . PRO A 223 ? 0.3803 0.3428 0.3578 -0.1830 0.0250  -0.0929 647 PRO A CA  
1757  C C   . PRO A 223 ? 0.3829 0.3465 0.3617 -0.1842 0.0298  -0.0970 647 PRO A C   
1758  O O   . PRO A 223 ? 0.3952 0.3554 0.3758 -0.1826 0.0265  -0.0956 647 PRO A O   
1759  C CB  . PRO A 223 ? 0.3793 0.3441 0.3695 -0.1814 0.0162  -0.0942 647 PRO A CB  
1760  C CG  . PRO A 223 ? 0.3767 0.3368 0.3629 -0.1795 0.0103  -0.0877 647 PRO A CG  
1761  C CD  . PRO A 223 ? 0.3757 0.3300 0.3510 -0.1789 0.0126  -0.0826 647 PRO A CD  
1762  N N   . PHE A 224 ? 0.3838 0.3519 0.3614 -0.1872 0.0378  -0.1023 648 PHE A N   
1763  C CA  . PHE A 224 ? 0.3873 0.3567 0.3646 -0.1890 0.0439  -0.1067 648 PHE A CA  
1764  C C   . PHE A 224 ? 0.3874 0.3604 0.3781 -0.1881 0.0398  -0.1111 648 PHE A C   
1765  O O   . PHE A 224 ? 0.3895 0.3616 0.3801 -0.1886 0.0424  -0.1131 648 PHE A O   
1766  C CB  . PHE A 224 ? 0.3919 0.3657 0.3656 -0.1930 0.0534  -0.1120 648 PHE A CB  
1767  C CG  . PHE A 224 ? 0.3930 0.3754 0.3786 -0.1944 0.0534  -0.1185 648 PHE A CG  
1768  C CD1 . PHE A 224 ? 0.3905 0.3749 0.3812 -0.1932 0.0478  -0.1173 648 PHE A CD1 
1769  C CD2 . PHE A 224 ? 0.3971 0.3858 0.3889 -0.1971 0.0592  -0.1261 648 PHE A CD2 
1770  C CE1 . PHE A 224 ? 0.3921 0.3844 0.3939 -0.1945 0.0472  -0.1234 648 PHE A CE1 
1771  C CE2 . PHE A 224 ? 0.3984 0.3958 0.4019 -0.1984 0.0591  -0.1326 648 PHE A CE2 
1772  C CZ  . PHE A 224 ? 0.3959 0.3950 0.4044 -0.1971 0.0528  -0.1311 648 PHE A CZ  
1773  N N   . TYR A 225 ? 0.4616 0.4383 0.4637 -0.1867 0.0329  -0.1128 649 TYR A N   
1774  C CA  . TYR A 225 ? 0.4625 0.4425 0.4776 -0.1856 0.0281  -0.1174 649 TYR A CA  
1775  C C   . TYR A 225 ? 0.4607 0.4336 0.4772 -0.1823 0.0195  -0.1127 649 TYR A C   
1776  O O   . TYR A 225 ? 0.4769 0.4508 0.5036 -0.1811 0.0141  -0.1160 649 TYR A O   
1777  C CB  . TYR A 225 ? 0.4627 0.4491 0.4895 -0.1855 0.0232  -0.1214 649 TYR A CB  
1778  C CG  . TYR A 225 ? 0.4776 0.4598 0.5073 -0.1827 0.0122  -0.1164 649 TYR A CG  
1779  C CD1 . TYR A 225 ? 0.5335 0.5090 0.5534 -0.1814 0.0103  -0.1087 649 TYR A CD1 
1780  C CD2 . TYR A 225 ? 0.5478 0.5330 0.5900 -0.1814 0.0037  -0.1196 649 TYR A CD2 
1781  C CE1 . TYR A 225 ? 0.4868 0.4587 0.5093 -0.1792 0.0009  -0.1045 649 TYR A CE1 
1782  C CE2 . TYR A 225 ? 0.4605 0.4410 0.5047 -0.1791 -0.0067 -0.1151 649 TYR A CE2 
1783  C CZ  . TYR A 225 ? 0.4966 0.4706 0.5310 -0.1781 -0.0077 -0.1076 649 TYR A CZ  
1784  O OH  . TYR A 225 ? 0.5406 0.5103 0.5771 -0.1761 -0.0172 -0.1036 649 TYR A OH  
1785  N N   . GLU A 226 ? 0.4227 0.3883 0.4291 -0.1810 0.0180  -0.1053 650 GLU A N   
1786  C CA  . GLU A 226 ? 0.4216 0.3801 0.4279 -0.1783 0.0109  -0.1007 650 GLU A CA  
1787  C C   . GLU A 226 ? 0.4307 0.3848 0.4273 -0.1790 0.0161  -0.0987 650 GLU A C   
1788  O O   . GLU A 226 ? 0.6083 0.5559 0.6022 -0.1770 0.0112  -0.0939 650 GLU A O   
1789  C CB  . GLU A 226 ? 0.4185 0.3725 0.4218 -0.1763 0.0042  -0.0940 650 GLU A CB  
1790  C CG  . GLU A 226 ? 0.4183 0.3738 0.4322 -0.1749 -0.0045 -0.0951 650 GLU A CG  
1791  C CD  . GLU A 226 ? 0.4474 0.3976 0.4688 -0.1721 -0.0148 -0.0939 650 GLU A CD  
1792  O OE1 . GLU A 226 ? 0.4205 0.3675 0.4414 -0.1715 -0.0145 -0.0941 650 GLU A OE1 
1793  O OE2 . GLU A 226 ? 0.4925 0.4413 0.5200 -0.1705 -0.0232 -0.0928 650 GLU A OE2 
1794  N N   . ASN A 227 ? 0.3635 0.3206 0.3545 -0.1819 0.0259  -0.1022 651 ASN A N   
1795  C CA  . ASN A 227 ? 0.3656 0.3180 0.3459 -0.1829 0.0309  -0.1002 651 ASN A CA  
1796  C C   . ASN A 227 ? 0.3677 0.3176 0.3531 -0.1820 0.0279  -0.1019 651 ASN A C   
1797  O O   . ASN A 227 ? 0.4686 0.4217 0.4660 -0.1812 0.0238  -0.1064 651 ASN A O   
1798  C CB  . ASN A 227 ? 0.3694 0.3252 0.3427 -0.1866 0.0419  -0.1042 651 ASN A CB  
1799  C CG  . ASN A 227 ? 0.3685 0.3247 0.3340 -0.1876 0.0451  -0.1020 651 ASN A CG  
1800  O OD1 . ASN A 227 ? 0.3649 0.3181 0.3276 -0.1856 0.0401  -0.0964 651 ASN A OD1 
1801  N ND2 . ASN A 227 ? 0.3725 0.3323 0.3341 -0.1911 0.0538  -0.1064 651 ASN A ND2 
1802  N N   . PHE A 228 ? 0.4367 0.3806 0.4126 -0.1822 0.0297  -0.0984 652 PHE A N   
1803  C CA  . PHE A 228 ? 0.3902 0.3310 0.3687 -0.1818 0.0280  -0.1001 652 PHE A CA  
1804  C C   . PHE A 228 ? 0.3954 0.3392 0.3703 -0.1854 0.0379  -0.1058 652 PHE A C   
1805  O O   . PHE A 228 ? 0.3974 0.3408 0.3614 -0.1879 0.0454  -0.1051 652 PHE A O   
1806  C CB  . PHE A 228 ? 0.3898 0.3223 0.3600 -0.1802 0.0239  -0.0932 652 PHE A CB  
1807  C CG  . PHE A 228 ? 0.3861 0.3151 0.3610 -0.1769 0.0139  -0.0883 652 PHE A CG  
1808  C CD1 . PHE A 228 ? 0.3865 0.3146 0.3732 -0.1748 0.0059  -0.0903 652 PHE A CD1 
1809  C CD2 . PHE A 228 ? 0.3830 0.3094 0.3500 -0.1761 0.0125  -0.0819 652 PHE A CD2 
1810  C CE1 . PHE A 228 ? 0.3842 0.3084 0.3746 -0.1721 -0.0031 -0.0860 652 PHE A CE1 
1811  C CE2 . PHE A 228 ? 0.3803 0.3038 0.3511 -0.1736 0.0041  -0.0777 652 PHE A CE2 
1812  C CZ  . PHE A 228 ? 0.3810 0.3033 0.3634 -0.1717 -0.0035 -0.0796 652 PHE A CZ  
1813  N N   . TYR A 229 ? 0.3819 0.3283 0.3659 -0.1857 0.0376  -0.1117 653 TYR A N   
1814  C CA  . TYR A 229 ? 0.3875 0.3367 0.3690 -0.1892 0.0468  -0.1176 653 TYR A CA  
1815  C C   . TYR A 229 ? 0.3909 0.3347 0.3730 -0.1884 0.0438  -0.1178 653 TYR A C   
1816  O O   . TYR A 229 ? 0.3895 0.3311 0.3805 -0.1853 0.0346  -0.1174 653 TYR A O   
1817  C CB  . TYR A 229 ? 0.3888 0.3482 0.3818 -0.1910 0.0511  -0.1265 653 TYR A CB  
1818  C CG  . TYR A 229 ? 0.3864 0.3517 0.3803 -0.1920 0.0540  -0.1274 653 TYR A CG  
1819  C CD1 . TYR A 229 ? 0.3815 0.3485 0.3834 -0.1892 0.0460  -0.1255 653 TYR A CD1 
1820  C CD2 . TYR A 229 ? 0.3901 0.3588 0.3766 -0.1961 0.0646  -0.1305 653 TYR A CD2 
1821  C CE1 . TYR A 229 ? 0.3800 0.3521 0.3826 -0.1903 0.0485  -0.1265 653 TYR A CE1 
1822  C CE2 . TYR A 229 ? 0.3888 0.3623 0.3759 -0.1972 0.0671  -0.1316 653 TYR A CE2 
1823  C CZ  . TYR A 229 ? 0.3835 0.3590 0.3789 -0.1942 0.0590  -0.1296 653 TYR A CZ  
1824  O OH  . TYR A 229 ? 0.3827 0.3628 0.3786 -0.1955 0.0613  -0.1308 653 TYR A OH  
1825  N N   . ALA A 230 ? 0.4271 0.3682 0.3993 -0.1914 0.0511  -0.1187 654 ALA A N   
1826  C CA  . ALA A 230 ? 0.4314 0.3671 0.4027 -0.1912 0.0491  -0.1191 654 ALA A CA  
1827  C C   . ALA A 230 ? 0.4381 0.3782 0.4094 -0.1953 0.0588  -0.1270 654 ALA A C   
1828  O O   . ALA A 230 ? 0.4569 0.4023 0.4246 -0.1988 0.0681  -0.1306 654 ALA A O   
1829  C CB  . ALA A 230 ? 0.4325 0.3586 0.3899 -0.1908 0.0473  -0.1114 654 ALA A CB  
1830  N N   . GLY A 231 ? 0.4117 0.3491 0.3867 -0.1949 0.0566  -0.1299 655 GLY A N   
1831  C CA  . GLY A 231 ? 0.4186 0.3602 0.3946 -0.1987 0.0654  -0.1378 655 GLY A CA  
1832  C C   . GLY A 231 ? 0.4186 0.3668 0.4116 -0.1971 0.0621  -0.1457 655 GLY A C   
1833  O O   . GLY A 231 ? 0.4135 0.3671 0.4177 -0.1946 0.0570  -0.1471 655 GLY A O   
1834  N N   . GLY A 232 ? 0.7205 0.6682 0.7153 -0.1986 0.0646  -0.1510 656 GLY A N   
1835  C CA  . GLY A 232 ? 0.7957 0.7499 0.8061 -0.1972 0.0623  -0.1597 656 GLY A CA  
1836  C C   . GLY A 232 ? 0.8628 0.8081 0.8756 -0.1937 0.0520  -0.1585 656 GLY A C   
1837  O O   . GLY A 232 ? 0.8103 0.7448 0.8126 -0.1929 0.0480  -0.1514 656 GLY A O   
1838  N N   . SER A 233 ? 0.7322 0.6821 0.7593 -0.1914 0.0474  -0.1658 657 SER A N   
1839  C CA  . SER A 233 ? 0.7132 0.6541 0.7426 -0.1881 0.0375  -0.1662 657 SER A CA  
1840  C C   . SER A 233 ? 0.6996 0.6294 0.7259 -0.1837 0.0241  -0.1566 657 SER A C   
1841  O O   . SER A 233 ? 0.6840 0.6026 0.7051 -0.1819 0.0172  -0.1529 657 SER A O   
1842  C CB  . SER A 233 ? 0.7932 0.7418 0.8383 -0.1863 0.0352  -0.1767 657 SER A CB  
1843  O OG  . SER A 233 ? 0.9075 0.8696 0.9582 -0.1905 0.0482  -0.1860 657 SER A OG  
1844  N N   . SER A 234 ? 0.9634 0.8963 0.9930 -0.1822 0.0204  -0.1527 658 SER A N   
1845  C CA  . SER A 234 ? 0.9781 0.9014 1.0064 -0.1782 0.0076  -0.1444 658 SER A CA  
1846  C C   . SER A 234 ? 0.8948 0.8105 0.9100 -0.1787 0.0081  -0.1349 658 SER A C   
1847  O O   . SER A 234 ? 0.8969 0.8037 0.9105 -0.1757 -0.0019 -0.1286 658 SER A O   
1848  C CB  . SER A 234 ? 0.9768 0.9060 1.0127 -0.1767 0.0037  -0.1437 658 SER A CB  
1849  O OG  . SER A 234 ? 0.9067 0.8275 0.9394 -0.1739 -0.0064 -0.1348 658 SER A OG  
1850  N N   . THR A 235 ? 0.6358 0.5550 0.6415 -0.1825 0.0195  -0.1340 659 THR A N   
1851  C CA  . THR A 235 ? 0.5739 0.4871 0.5667 -0.1829 0.0203  -0.1251 659 THR A CA  
1852  C C   . THR A 235 ? 0.5407 0.4498 0.5216 -0.1862 0.0278  -0.1251 659 THR A C   
1853  O O   . THR A 235 ? 0.5757 0.4762 0.5528 -0.1851 0.0228  -0.1228 659 THR A O   
1854  C CB  . THR A 235 ? 0.5281 0.4474 0.5177 -0.1841 0.0255  -0.1223 659 THR A CB  
1855  O OG1 . THR A 235 ? 0.5301 0.4583 0.5200 -0.1880 0.0369  -0.1290 659 THR A OG1 
1856  C CG2 . THR A 235 ? 0.5641 0.4858 0.5637 -0.1808 0.0172  -0.1209 659 THR A CG2 
1857  N N   . VAL A 236 ? 0.4547 0.3694 0.4292 -0.1904 0.0395  -0.1276 660 VAL A N   
1858  C CA  . VAL A 236 ? 0.4488 0.3594 0.4103 -0.1943 0.0473  -0.1276 660 VAL A CA  
1859  C C   . VAL A 236 ? 0.4541 0.3726 0.4200 -0.1981 0.0572  -0.1373 660 VAL A C   
1860  O O   . VAL A 236 ? 0.4656 0.3919 0.4311 -0.2011 0.0658  -0.1403 660 VAL A O   
1861  C CB  . VAL A 236 ? 0.4474 0.3558 0.3943 -0.1963 0.0523  -0.1211 660 VAL A CB  
1862  C CG1 . VAL A 236 ? 0.4708 0.3734 0.4033 -0.2003 0.0591  -0.1206 660 VAL A CG1 
1863  C CG2 . VAL A 236 ? 0.4412 0.3442 0.3858 -0.1925 0.0431  -0.1123 660 VAL A CG2 
1864  N N   . ARG A 237 ? 0.5999 0.5164 0.5701 -0.1983 0.0562  -0.1426 661 ARG A N   
1865  C CA  . ARG A 237 ? 0.5818 0.5068 0.5580 -0.2018 0.0654  -0.1528 661 ARG A CA  
1866  C C   . ARG A 237 ? 0.5592 0.4821 0.5210 -0.2077 0.0769  -0.1534 661 ARG A C   
1867  O O   . ARG A 237 ? 0.5561 0.4690 0.5038 -0.2084 0.0758  -0.1468 661 ARG A O   
1868  C CB  . ARG A 237 ? 0.6198 0.5440 0.6073 -0.1993 0.0593  -0.1592 661 ARG A CB  
1869  C CG  . ARG A 237 ? 0.6105 0.5224 0.5899 -0.1985 0.0543  -0.1562 661 ARG A CG  
1870  C CD  . ARG A 237 ? 0.6241 0.5308 0.6136 -0.1931 0.0411  -0.1574 661 ARG A CD  
1871  N NE  . ARG A 237 ? 0.5857 0.4806 0.5683 -0.1899 0.0309  -0.1479 661 ARG A NE  
1872  C CZ  . ARG A 237 ? 0.6160 0.5027 0.6034 -0.1855 0.0185  -0.1469 661 ARG A CZ  
1873  N NH1 . ARG A 237 ? 0.6126 0.5000 0.6104 -0.1833 0.0139  -0.1546 661 ARG A NH1 
1874  N NH2 . ARG A 237 ? 0.6550 0.5325 0.6364 -0.1832 0.0106  -0.1383 661 ARG A NH2 
1875  N N   . GLY A 238 ? 0.5575 0.4898 0.5227 -0.2121 0.0879  -0.1618 662 GLY A N   
1876  C CA  . GLY A 238 ? 0.5650 0.4966 0.5161 -0.2184 0.1001  -0.1626 662 GLY A CA  
1877  C C   . GLY A 238 ? 0.5991 0.5364 0.5462 -0.2208 0.1068  -0.1617 662 GLY A C   
1878  O O   . GLY A 238 ? 0.5800 0.5180 0.5165 -0.2266 0.1177  -0.1640 662 GLY A O   
1879  N N   . PHE A 239 ? 0.7710 0.7116 0.7255 -0.2167 0.1002  -0.1585 663 PHE A N   
1880  C CA  . PHE A 239 ? 0.6649 0.6114 0.6178 -0.2183 0.1053  -0.1582 663 PHE A CA  
1881  C C   . PHE A 239 ? 0.6912 0.6504 0.6629 -0.2168 0.1048  -0.1657 663 PHE A C   
1882  O O   . PHE A 239 ? 0.7258 0.6873 0.7113 -0.2128 0.0971  -0.1684 663 PHE A O   
1883  C CB  . PHE A 239 ? 0.5839 0.5235 0.5290 -0.2148 0.0980  -0.1480 663 PHE A CB  
1884  C CG  . PHE A 239 ? 0.6149 0.5426 0.5415 -0.2160 0.0979  -0.1405 663 PHE A CG  
1885  C CD1 . PHE A 239 ? 0.7697 0.6944 0.6810 -0.2198 0.1050  -0.1380 663 PHE A CD1 
1886  C CD2 . PHE A 239 ? 0.6638 0.5830 0.5883 -0.2133 0.0901  -0.1360 663 PHE A CD2 
1887  C CE1 . PHE A 239 ? 0.7492 0.6628 0.6436 -0.2208 0.1042  -0.1312 663 PHE A CE1 
1888  C CE2 . PHE A 239 ? 0.6988 0.6076 0.6068 -0.2144 0.0896  -0.1294 663 PHE A CE2 
1889  C CZ  . PHE A 239 ? 0.6877 0.5939 0.5809 -0.2180 0.0965  -0.1269 663 PHE A CZ  
1890  N N   . GLN A 240 ? 0.5491 0.5161 0.5211 -0.2199 0.1126  -0.1693 664 GLN A N   
1891  C CA  . GLN A 240 ? 0.5437 0.5229 0.5332 -0.2183 0.1115  -0.1758 664 GLN A CA  
1892  C C   . GLN A 240 ? 0.5341 0.5110 0.5295 -0.2122 0.0992  -0.1692 664 GLN A C   
1893  O O   . GLN A 240 ? 0.5679 0.5359 0.5521 -0.2106 0.0948  -0.1600 664 GLN A O   
1894  C CB  . GLN A 240 ? 0.5468 0.5339 0.5340 -0.2233 0.1223  -0.1808 664 GLN A CB  
1895  C CG  . GLN A 240 ? 0.5540 0.5511 0.5480 -0.2283 0.1330  -0.1923 664 GLN A CG  
1896  C CD  . GLN A 240 ? 0.5544 0.5631 0.5550 -0.2313 0.1401  -0.1992 664 GLN A CD  
1897  O OE1 . GLN A 240 ? 0.5517 0.5588 0.5467 -0.2311 0.1392  -0.1948 664 GLN A OE1 
1898  N NE2 . GLN A 240 ? 0.5581 0.5789 0.5710 -0.2343 0.1470  -0.2106 664 GLN A NE2 
1899  N N   . SER A 241 ? 0.7857 0.7705 0.7985 -0.2091 0.0935  -0.1742 665 SER A N   
1900  C CA  . SER A 241 ? 0.8163 0.7981 0.8353 -0.2034 0.0809  -0.1685 665 SER A CA  
1901  C C   . SER A 241 ? 0.8046 0.7855 0.8166 -0.2035 0.0810  -0.1624 665 SER A C   
1902  O O   . SER A 241 ? 0.8700 0.8589 0.8836 -0.2064 0.0882  -0.1668 665 SER A O   
1903  C CB  . SER A 241 ? 0.8114 0.8027 0.8499 -0.2008 0.0758  -0.1761 665 SER A CB  
1904  O OG  . SER A 241 ? 0.8853 0.8893 0.9312 -0.2039 0.0840  -0.1840 665 SER A OG  
1905  N N   . ASN A 242 ? 0.4710 0.4420 0.4749 -0.2004 0.0732  -0.1526 666 ASN A N   
1906  C CA  . ASN A 242 ? 0.5456 0.5148 0.5438 -0.1993 0.0711  -0.1463 666 ASN A CA  
1907  C C   . ASN A 242 ? 0.4697 0.4385 0.4540 -0.2037 0.0814  -0.1454 666 ASN A C   
1908  O O   . ASN A 242 ? 0.4670 0.4376 0.4489 -0.2038 0.0821  -0.1434 666 ASN A O   
1909  C CB  . ASN A 242 ? 0.5257 0.5033 0.5379 -0.1973 0.0666  -0.1495 666 ASN A CB  
1910  C CG  . ASN A 242 ? 0.4827 0.4600 0.5081 -0.1931 0.0556  -0.1508 666 ASN A CG  
1911  O OD1 . ASN A 242 ? 0.5676 0.5357 0.5900 -0.1903 0.0478  -0.1453 666 ASN A OD1 
1912  N ND2 . ASN A 242 ? 0.4793 0.4662 0.5192 -0.1927 0.0546  -0.1582 666 ASN A ND2 
1913  N N   . THR A 243 ? 0.5098 0.4753 0.4839 -0.2074 0.0892  -0.1468 667 THR A N   
1914  C CA  . THR A 243 ? 0.5154 0.4790 0.4749 -0.2120 0.0987  -0.1463 667 THR A CA  
1915  C C   . THR A 243 ? 0.5166 0.4686 0.4591 -0.2115 0.0968  -0.1373 667 THR A C   
1916  O O   . THR A 243 ? 0.5333 0.4821 0.4626 -0.2147 0.1031  -0.1359 667 THR A O   
1917  C CB  . THR A 243 ? 0.5245 0.4920 0.4822 -0.2175 0.1097  -0.1544 667 THR A CB  
1918  O OG1 . THR A 243 ? 0.5282 0.4900 0.4828 -0.2175 0.1086  -0.1538 667 THR A OG1 
1919  C CG2 . THR A 243 ? 0.5933 0.5739 0.5683 -0.2184 0.1126  -0.1643 667 THR A CG2 
1920  N N   . ILE A 244 ? 0.4176 0.3629 0.3599 -0.2076 0.0880  -0.1315 668 ILE A N   
1921  C CA  . ILE A 244 ? 0.4189 0.3538 0.3460 -0.2070 0.0857  -0.1233 668 ILE A CA  
1922  C C   . ILE A 244 ? 0.4129 0.3469 0.3368 -0.2047 0.0818  -0.1176 668 ILE A C   
1923  O O   . ILE A 244 ? 0.4058 0.3445 0.3409 -0.2016 0.0762  -0.1174 668 ILE A O   
1924  C CB  . ILE A 244 ? 0.4177 0.3463 0.3464 -0.2039 0.0776  -0.1195 668 ILE A CB  
1925  C CG1 . ILE A 244 ? 0.4243 0.3537 0.3563 -0.2063 0.0815  -0.1257 668 ILE A CG1 
1926  C CG2 . ILE A 244 ? 0.4192 0.3379 0.3328 -0.2034 0.0751  -0.1114 668 ILE A CG2 
1927  C CD1 . ILE A 244 ? 0.4252 0.3470 0.3566 -0.2038 0.0741  -0.1222 668 ILE A CD1 
1928  N N   . GLY A 245 ? 0.6521 0.5799 0.5607 -0.2062 0.0847  -0.1131 669 GLY A N   
1929  C CA  . GLY A 245 ? 0.6687 0.5944 0.5731 -0.2038 0.0804  -0.1071 669 GLY A CA  
1930  C C   . GLY A 245 ? 0.5745 0.5012 0.4707 -0.2069 0.0874  -0.1085 669 GLY A C   
1931  O O   . GLY A 245 ? 0.5793 0.5053 0.4679 -0.2114 0.0957  -0.1125 669 GLY A O   
1932  N N   . PRO A 246 ? 0.4243 0.3521 0.3215 -0.2046 0.0839  -0.1052 670 PRO A N   
1933  C CA  . PRO A 246 ? 0.4280 0.3561 0.3175 -0.2073 0.0897  -0.1063 670 PRO A CA  
1934  C C   . PRO A 246 ? 0.4320 0.3678 0.3277 -0.2111 0.0972  -0.1146 670 PRO A C   
1935  O O   . PRO A 246 ? 0.4283 0.3716 0.3383 -0.2101 0.0959  -0.1190 670 PRO A O   
1936  C CB  . PRO A 246 ? 0.4199 0.3492 0.3131 -0.2036 0.0833  -0.1019 670 PRO A CB  
1937  C CG  . PRO A 246 ? 0.4172 0.3432 0.3134 -0.1995 0.0746  -0.0963 670 PRO A CG  
1938  C CD  . PRO A 246 ? 0.4155 0.3430 0.3189 -0.1998 0.0744  -0.0998 670 PRO A CD  
1939  N N   . LYS A 247 ? 0.4821 0.4157 0.3670 -0.2155 0.1050  -0.1169 671 LYS A N   
1940  C CA  . LYS A 247 ? 0.4873 0.4277 0.3763 -0.2198 0.1129  -0.1248 671 LYS A CA  
1941  C C   . LYS A 247 ? 0.4872 0.4288 0.3738 -0.2204 0.1141  -0.1245 671 LYS A C   
1942  O O   . LYS A 247 ? 0.4866 0.4217 0.3636 -0.2190 0.1113  -0.1187 671 LYS A O   
1943  C CB  . LYS A 247 ? 0.4995 0.4361 0.3773 -0.2254 0.1219  -0.1286 671 LYS A CB  
1944  C CG  . LYS A 247 ? 0.5013 0.4350 0.3784 -0.2252 0.1212  -0.1283 671 LYS A CG  
1945  C CD  . LYS A 247 ? 0.4981 0.4407 0.3934 -0.2230 0.1185  -0.1327 671 LYS A CD  
1946  C CE  . LYS A 247 ? 0.4989 0.4386 0.3929 -0.2240 0.1194  -0.1338 671 LYS A CE  
1947  N NZ  . LYS A 247 ? 0.4986 0.4278 0.3816 -0.2216 0.1138  -0.1257 671 LYS A NZ  
1948  N N   . ALA A 248 ? 0.5809 0.5311 0.4767 -0.2227 0.1181  -0.1312 672 ALA A N   
1949  C CA  . ALA A 248 ? 0.5948 0.5465 0.4892 -0.2238 0.1195  -0.1317 672 ALA A CA  
1950  C C   . ALA A 248 ? 0.5838 0.5285 0.4617 -0.2289 0.1269  -0.1323 672 ALA A C   
1951  O O   . ALA A 248 ? 0.6969 0.6404 0.5691 -0.2335 0.1341  -0.1368 672 ALA A O   
1952  C CB  . ALA A 248 ? 0.5907 0.5539 0.5002 -0.2251 0.1214  -0.1391 672 ALA A CB  
1953  N N   . VAL A 249 ? 0.4437 0.3832 0.3134 -0.2281 0.1250  -0.1279 673 VAL A N   
1954  C CA  . VAL A 249 ? 0.4552 0.3886 0.3110 -0.2330 0.1315  -0.1291 673 VAL A CA  
1955  C C   . VAL A 249 ? 0.4543 0.3932 0.3160 -0.2339 0.1323  -0.1319 673 VAL A C   
1956  O O   . VAL A 249 ? 0.4451 0.3864 0.3134 -0.2297 0.1259  -0.1285 673 VAL A O   
1957  C CB  . VAL A 249 ? 0.4581 0.3797 0.2984 -0.2318 0.1288  -0.1219 673 VAL A CB  
1958  C CG1 . VAL A 249 ? 0.4559 0.3734 0.2937 -0.2295 0.1254  -0.1182 673 VAL A CG1 
1959  C CG2 . VAL A 249 ? 0.4505 0.3708 0.2917 -0.2277 0.1223  -0.1165 673 VAL A CG2 
1960  N N   . TYR A 250 ? 0.4642 0.4054 0.3241 -0.2397 0.1401  -0.1385 674 TYR A N   
1961  C CA  . TYR A 250 ? 0.4641 0.4123 0.3319 -0.2413 0.1415  -0.1427 674 TYR A CA  
1962  C C   . TYR A 250 ? 0.4721 0.4126 0.3270 -0.2441 0.1438  -0.1408 674 TYR A C   
1963  O O   . TYR A 250 ? 0.4824 0.4130 0.3219 -0.2472 0.1475  -0.1393 674 TYR A O   
1964  C CB  . TYR A 250 ? 0.4703 0.4271 0.3459 -0.2463 0.1487  -0.1520 674 TYR A CB  
1965  C CG  . TYR A 250 ? 0.4620 0.4288 0.3542 -0.2436 0.1462  -0.1554 674 TYR A CG  
1966  C CD1 . TYR A 250 ? 0.4635 0.4292 0.3546 -0.2439 0.1481  -0.1564 674 TYR A CD1 
1967  C CD2 . TYR A 250 ? 0.4534 0.4303 0.3623 -0.2409 0.1417  -0.1577 674 TYR A CD2 
1968  C CE1 . TYR A 250 ? 0.4564 0.4310 0.3632 -0.2414 0.1456  -0.1597 674 TYR A CE1 
1969  C CE2 . TYR A 250 ? 0.4465 0.4321 0.3710 -0.2383 0.1387  -0.1610 674 TYR A CE2 
1970  C CZ  . TYR A 250 ? 0.4479 0.4324 0.3715 -0.2386 0.1408  -0.1620 674 TYR A CZ  
1971  O OH  . TYR A 250 ? 0.4416 0.4343 0.3809 -0.2360 0.1376  -0.1654 674 TYR A OH  
1972  N N   . PHE A 251 ? 0.6434 0.5879 0.5046 -0.2430 0.1412  -0.1409 675 PHE A N   
1973  C CA  . PHE A 251 ? 0.6390 0.5777 0.4901 -0.2465 0.1443  -0.1408 675 PHE A CA  
1974  C C   . PHE A 251 ? 0.6651 0.6076 0.5165 -0.2536 0.1527  -0.1490 675 PHE A C   
1975  O O   . PHE A 251 ? 0.7773 0.7305 0.6420 -0.2546 0.1543  -0.1550 675 PHE A O   
1976  C CB  . PHE A 251 ? 0.6309 0.5723 0.4882 -0.2430 0.1385  -0.1379 675 PHE A CB  
1977  C CG  . PHE A 251 ? 0.6206 0.5580 0.4766 -0.2367 0.1307  -0.1301 675 PHE A CG  
1978  C CD1 . PHE A 251 ? 0.6244 0.5508 0.4663 -0.2360 0.1299  -0.1246 675 PHE A CD1 
1979  C CD2 . PHE A 251 ? 0.6079 0.5522 0.4769 -0.2316 0.1239  -0.1282 675 PHE A CD2 
1980  C CE1 . PHE A 251 ? 0.6153 0.5386 0.4567 -0.2305 0.1228  -0.1179 675 PHE A CE1 
1981  C CE2 . PHE A 251 ? 0.5994 0.5400 0.4669 -0.2262 0.1169  -0.1213 675 PHE A CE2 
1982  C CZ  . PHE A 251 ? 0.6028 0.5334 0.4568 -0.2257 0.1165  -0.1163 675 PHE A CZ  
1983  N N   . PRO A 252 ? 0.5024 0.4361 0.3394 -0.2589 0.1581  -0.1496 676 PRO A N   
1984  C CA  . PRO A 252 ? 0.5146 0.4517 0.3516 -0.2662 0.1659  -0.1575 676 PRO A CA  
1985  C C   . PRO A 252 ? 0.5096 0.4562 0.3598 -0.2658 0.1640  -0.1606 676 PRO A C   
1986  O O   . PRO A 252 ? 0.5054 0.4494 0.3548 -0.2631 0.1594  -0.1563 676 PRO A O   
1987  C CB  . PRO A 252 ? 0.5298 0.4531 0.3472 -0.2709 0.1700  -0.1554 676 PRO A CB  
1988  C CG  . PRO A 252 ? 0.5227 0.4383 0.3344 -0.2652 0.1628  -0.1469 676 PRO A CG  
1989  C CD  . PRO A 252 ? 0.5079 0.4282 0.3284 -0.2585 0.1567  -0.1433 676 PRO A CD  
1990  N N   . HIS A 253 ? 0.5103 0.4682 0.3730 -0.2686 0.1675  -0.1683 677 HIS A N   
1991  C CA  . HIS A 253 ? 0.5047 0.4730 0.3821 -0.2679 0.1647  -0.1716 677 HIS A CA  
1992  C C   . HIS A 253 ? 0.5170 0.4946 0.4023 -0.2743 0.1716  -0.1815 677 HIS A C   
1993  O O   . HIS A 253 ? 0.5612 0.5391 0.4433 -0.2782 0.1779  -0.1859 677 HIS A O   
1994  C CB  . HIS A 253 ? 0.4879 0.4640 0.3802 -0.2605 0.1563  -0.1687 677 HIS A CB  
1995  C CG  . HIS A 253 ? 0.4836 0.4672 0.3862 -0.2593 0.1569  -0.1725 677 HIS A CG  
1996  N ND1 . HIS A 253 ? 0.4820 0.4602 0.3783 -0.2573 0.1568  -0.1692 677 HIS A ND1 
1997  C CD2 . HIS A 253 ? 0.4808 0.4771 0.4000 -0.2599 0.1573  -0.1796 677 HIS A CD2 
1998  C CE1 . HIS A 253 ? 0.4784 0.4654 0.3868 -0.2567 0.1575  -0.1740 677 HIS A CE1 
1999  N NE2 . HIS A 253 ? 0.4776 0.4757 0.4002 -0.2582 0.1578  -0.1805 677 HIS A NE2 
2000  N N   . GLN A 254 ? 0.6696 0.6552 0.5655 -0.2753 0.1703  -0.1851 678 GLN A N   
2001  C CA  . GLN A 254 ? 0.6761 0.6728 0.5829 -0.2808 0.1755  -0.1948 678 GLN A CA  
2002  C C   . GLN A 254 ? 0.6714 0.6815 0.5979 -0.2764 0.1711  -0.1982 678 GLN A C   
2003  O O   . GLN A 254 ? 0.6527 0.6678 0.5902 -0.2711 0.1632  -0.1955 678 GLN A O   
2004  C CB  . GLN A 254 ? 0.6816 0.6805 0.5904 -0.2844 0.1757  -0.1973 678 GLN A CB  
2005  C CG  . GLN A 254 ? 0.7115 0.7246 0.6361 -0.2886 0.1785  -0.2071 678 GLN A CG  
2006  C CD  . GLN A 254 ? 0.6972 0.7095 0.6181 -0.2953 0.1822  -0.2107 678 GLN A CD  
2007  O OE1 . GLN A 254 ? 0.8458 0.8483 0.7512 -0.3013 0.1887  -0.2109 678 GLN A OE1 
2008  N NE2 . GLN A 254 ? 0.6927 0.7147 0.6277 -0.2945 0.1779  -0.2134 678 GLN A NE2 
2009  N N   . ALA A 255 ? 0.6506 0.6659 0.5813 -0.2787 0.1762  -0.2040 679 ALA A N   
2010  C CA  . ALA A 255 ? 0.6444 0.6725 0.5944 -0.2749 0.1725  -0.2082 679 ALA A CA  
2011  C C   . ALA A 255 ? 0.6544 0.6957 0.6206 -0.2772 0.1718  -0.2156 679 ALA A C   
2012  O O   . ALA A 255 ? 0.7493 0.7922 0.7128 -0.2841 0.1782  -0.2214 679 ALA A O   
2013  C CB  . ALA A 255 ? 0.6898 0.7203 0.6399 -0.2774 0.1788  -0.2133 679 ALA A CB  
2014  N N   . SER A 256 ? 0.6026 0.6528 0.5857 -0.2714 0.1636  -0.2155 680 SER A N   
2015  C CA  . SER A 256 ? 0.6017 0.6639 0.6008 -0.2722 0.1606  -0.2213 680 SER A CA  
2016  C C   . SER A 256 ? 0.6074 0.6833 0.6204 -0.2765 0.1660  -0.2329 680 SER A C   
2017  O O   . SER A 256 ? 0.6138 0.6979 0.6342 -0.2810 0.1680  -0.2395 680 SER A O   
2018  C CB  . SER A 256 ? 0.5874 0.6530 0.5985 -0.2643 0.1489  -0.2164 680 SER A CB  
2019  O OG  . SER A 256 ? 0.5796 0.6486 0.5990 -0.2597 0.1458  -0.2165 680 SER A OG  
2020  N N   . ASN A 257 ? 0.6332 0.7124 0.6505 -0.2754 0.1684  -0.2358 681 ASN A N   
2021  C CA  . ASN A 257 ? 0.7406 0.8332 0.7710 -0.2794 0.1742  -0.2474 681 ASN A CA  
2022  C C   . ASN A 257 ? 0.7500 0.8366 0.7666 -0.2851 0.1849  -0.2501 681 ASN A C   
2023  O O   . ASN A 257 ? 0.7444 0.8309 0.7619 -0.2830 0.1861  -0.2506 681 ASN A O   
2024  C CB  . ASN A 257 ? 0.7172 0.8204 0.7671 -0.2731 0.1671  -0.2499 681 ASN A CB  
2025  C CG  . ASN A 257 ? 0.7370 0.8568 0.8046 -0.2767 0.1714  -0.2629 681 ASN A CG  
2026  O OD1 . ASN A 257 ? 0.8065 0.9290 0.8725 -0.2809 0.1800  -0.2693 681 ASN A OD1 
2027  N ND2 . ASN A 257 ? 0.8189 0.9502 0.9034 -0.2752 0.1652  -0.2670 681 ASN A ND2 
2028  N N   . TYR A 258 ? 0.6793 0.7605 0.6828 -0.2927 0.1926  -0.2522 682 TYR A N   
2029  C CA  . TYR A 258 ? 0.6916 0.7637 0.6778 -0.2985 0.2023  -0.2532 682 TYR A CA  
2030  C C   . TYR A 258 ? 0.7034 0.7862 0.6966 -0.3060 0.2117  -0.2658 682 TYR A C   
2031  O O   . TYR A 258 ? 0.7328 0.8277 0.7394 -0.3092 0.2124  -0.2735 682 TYR A O   
2032  C CB  . TYR A 258 ? 0.7015 0.7588 0.6667 -0.3026 0.2050  -0.2473 682 TYR A CB  
2033  C CG  . TYR A 258 ? 0.7156 0.7615 0.6609 -0.3087 0.2141  -0.2475 682 TYR A CG  
2034  C CD1 . TYR A 258 ? 0.7121 0.7472 0.6454 -0.3050 0.2130  -0.2405 682 TYR A CD1 
2035  C CD2 . TYR A 258 ? 0.7336 0.7789 0.6714 -0.3184 0.2235  -0.2548 682 TYR A CD2 
2036  C CE1 . TYR A 258 ? 0.7260 0.7500 0.6404 -0.3107 0.2208  -0.2406 682 TYR A CE1 
2037  C CE2 . TYR A 258 ? 0.7480 0.7818 0.6665 -0.3244 0.2315  -0.2549 682 TYR A CE2 
2038  C CZ  . TYR A 258 ? 0.7442 0.7672 0.6509 -0.3204 0.2300  -0.2478 682 TYR A CZ  
2039  O OH  . TYR A 258 ? 0.7595 0.7705 0.6463 -0.3265 0.2375  -0.2479 682 TYR A OH  
2040  N N   . ASP A 259 ? 0.7337 0.8119 0.7173 -0.3091 0.2188  -0.2679 683 ASP A N   
2041  C CA  . ASP A 259 ? 0.7902 0.8760 0.7763 -0.3171 0.2291  -0.2795 683 ASP A CA  
2042  C C   . ASP A 259 ? 0.8262 0.8980 0.7901 -0.3217 0.2368  -0.2773 683 ASP A C   
2043  O O   . ASP A 259 ? 0.8907 0.9580 0.8515 -0.3172 0.2351  -0.2731 683 ASP A O   
2044  C CB  . ASP A 259 ? 0.7383 0.8410 0.7474 -0.3135 0.2274  -0.2875 683 ASP A CB  
2045  C CG  . ASP A 259 ? 0.7519 0.8654 0.7669 -0.3218 0.2378  -0.3011 683 ASP A CG  
2046  O OD1 . ASP A 259 ? 0.7680 0.8730 0.7656 -0.3299 0.2472  -0.3033 683 ASP A OD1 
2047  O OD2 . ASP A 259 ? 0.7589 0.8896 0.7961 -0.3203 0.2362  -0.3098 683 ASP A OD2 
2048  N N   . PRO A 260 ? 0.7294 0.7934 0.6773 -0.3308 0.2450  -0.2799 684 PRO A N   
2049  C CA  . PRO A 260 ? 0.7418 0.7900 0.6661 -0.3352 0.2514  -0.2767 684 PRO A CA  
2050  C C   . PRO A 260 ? 0.8049 0.8576 0.7314 -0.3371 0.2575  -0.2833 684 PRO A C   
2051  O O   . PRO A 260 ? 0.8936 0.9334 0.8019 -0.3388 0.2610  -0.2794 684 PRO A O   
2052  C CB  . PRO A 260 ? 0.7620 0.8036 0.6723 -0.3454 0.2587  -0.2803 684 PRO A CB  
2053  C CG  . PRO A 260 ? 0.7625 0.8213 0.6928 -0.3483 0.2597  -0.2900 684 PRO A CG  
2054  C CD  . PRO A 260 ? 0.7408 0.8102 0.6916 -0.3381 0.2489  -0.2865 684 PRO A CD  
2055  N N   . ASP A 261 ? 1.2036 1.2741 1.1517 -0.3368 0.2588  -0.2933 685 ASP A N   
2056  C CA  . ASP A 261 ? 1.3551 1.4312 1.3074 -0.3380 0.2642  -0.3002 685 ASP A CA  
2057  C C   . ASP A 261 ? 1.3462 1.4206 1.3030 -0.3285 0.2570  -0.2929 685 ASP A C   
2058  O O   . ASP A 261 ? 1.3632 1.4403 1.3219 -0.3288 0.2610  -0.2972 685 ASP A O   
2059  C CB  . ASP A 261 ? 1.2869 1.3837 1.2624 -0.3406 0.2675  -0.3139 685 ASP A CB  
2060  C CG  . ASP A 261 ? 1.2679 1.3682 1.2406 -0.3480 0.2784  -0.3246 685 ASP A CG  
2061  O OD1 . ASP A 261 ? 1.2585 1.3443 1.2099 -0.3517 0.2837  -0.3212 685 ASP A OD1 
2062  O OD2 . ASP A 261 ? 1.2784 1.3960 1.2701 -0.3502 0.2816  -0.3366 685 ASP A OD2 
2063  N N   . TYR A 262 ? 1.2313 1.3008 1.1894 -0.3203 0.2467  -0.2822 686 TYR A N   
2064  C CA  . TYR A 262 ? 1.2109 1.2788 1.1741 -0.3112 0.2387  -0.2749 686 TYR A CA  
2065  C C   . TYR A 262 ? 1.0609 1.1102 1.0031 -0.3086 0.2347  -0.2619 686 TYR A C   
2066  O O   . TYR A 262 ? 1.0214 1.0594 0.9459 -0.3133 0.2379  -0.2587 686 TYR A O   
2067  C CB  . TYR A 262 ? 1.0939 1.1747 1.0808 -0.3034 0.2287  -0.2748 686 TYR A CB  
2068  C CG  . TYR A 262 ? 1.1815 1.2811 1.1910 -0.3041 0.2311  -0.2873 686 TYR A CG  
2069  C CD1 . TYR A 262 ? 1.2571 1.3674 1.2742 -0.3108 0.2371  -0.2979 686 TYR A CD1 
2070  C CD2 . TYR A 262 ? 1.1501 1.2568 1.1736 -0.2983 0.2273  -0.2889 686 TYR A CD2 
2071  C CE1 . TYR A 262 ? 1.2657 1.3941 1.3043 -0.3114 0.2391  -0.3100 686 TYR A CE1 
2072  C CE2 . TYR A 262 ? 1.2117 1.3360 1.2566 -0.2987 0.2293  -0.3008 686 TYR A CE2 
2073  C CZ  . TYR A 262 ? 1.2583 1.3938 1.3108 -0.3051 0.2352  -0.3115 686 TYR A CZ  
2074  O OH  . TYR A 262 ? 1.1503 1.3040 1.2248 -0.3054 0.2368  -0.3239 686 TYR A OH  
2075  N N   . ASP A 263 ? 0.9363 0.9824 0.8809 -0.3008 0.2275  -0.2544 687 ASP A N   
2076  C CA  . ASP A 263 ? 0.9313 0.9606 0.8567 -0.2983 0.2241  -0.2430 687 ASP A CA  
2077  C C   . ASP A 263 ? 0.9158 0.9420 0.8446 -0.2905 0.2129  -0.2332 687 ASP A C   
2078  O O   . ASP A 263 ? 0.8530 0.8893 0.8006 -0.2845 0.2057  -0.2335 687 ASP A O   
2079  C CB  . ASP A 263 ? 0.9228 0.9495 0.8465 -0.2959 0.2244  -0.2415 687 ASP A CB  
2080  C CG  . ASP A 263 ? 1.0291 1.0382 0.9280 -0.2982 0.2267  -0.2342 687 ASP A CG  
2081  O OD1 . ASP A 263 ? 1.0775 1.0765 0.9603 -0.3021 0.2288  -0.2311 687 ASP A OD1 
2082  O OD2 . ASP A 263 ? 1.0709 1.0760 0.9664 -0.2961 0.2260  -0.2314 687 ASP A OD2 
2083  N N   . TYR A 264 ? 0.6613 0.6733 0.5717 -0.2907 0.2114  -0.2248 688 TYR A N   
2084  C CA  . TYR A 264 ? 0.5983 0.6066 0.5100 -0.2842 0.2016  -0.2158 688 TYR A CA  
2085  C C   . TYR A 264 ? 0.5831 0.5755 0.4761 -0.2817 0.1984  -0.2054 688 TYR A C   
2086  O O   . TYR A 264 ? 0.5877 0.5704 0.4641 -0.2862 0.2043  -0.2050 688 TYR A O   
2087  C CB  . TYR A 264 ? 0.5801 0.5902 0.4923 -0.2872 0.2022  -0.2176 688 TYR A CB  
2088  C CG  . TYR A 264 ? 0.5766 0.6033 0.5100 -0.2878 0.2022  -0.2264 688 TYR A CG  
2089  C CD1 . TYR A 264 ? 0.5884 0.6230 0.5256 -0.2952 0.2113  -0.2373 688 TYR A CD1 
2090  C CD2 . TYR A 264 ? 0.5623 0.5966 0.5118 -0.2811 0.1929  -0.2241 688 TYR A CD2 
2091  C CE1 . TYR A 264 ? 0.5854 0.6359 0.5429 -0.2956 0.2110  -0.2458 688 TYR A CE1 
2092  C CE2 . TYR A 264 ? 0.5596 0.6090 0.5287 -0.2816 0.1922  -0.2322 688 TYR A CE2 
2093  C CZ  . TYR A 264 ? 0.5709 0.6288 0.5444 -0.2887 0.2012  -0.2431 688 TYR A CZ  
2094  O OH  . TYR A 264 ? 0.6506 0.7242 0.6443 -0.2891 0.2002  -0.2516 688 TYR A OH  
2095  N N   . GLU A 265 ? 0.7668 0.7565 0.6624 -0.2747 0.1889  -0.1971 689 GLU A N   
2096  C CA  . GLU A 265 ? 0.7501 0.7262 0.6306 -0.2713 0.1843  -0.1870 689 GLU A CA  
2097  C C   . GLU A 265 ? 0.8189 0.7888 0.6920 -0.2707 0.1811  -0.1819 689 GLU A C   
2098  O O   . GLU A 265 ? 0.8367 0.8130 0.7216 -0.2669 0.1753  -0.1808 689 GLU A O   
2099  C CB  . GLU A 265 ? 0.7345 0.7123 0.6242 -0.2634 0.1755  -0.1815 689 GLU A CB  
2100  C CG  . GLU A 265 ? 0.8492 0.8385 0.7557 -0.2623 0.1760  -0.1877 689 GLU A CG  
2101  C CD  . GLU A 265 ? 0.8283 0.8310 0.7555 -0.2597 0.1720  -0.1922 689 GLU A CD  
2102  O OE1 . GLU A 265 ? 0.7782 0.7823 0.7061 -0.2608 0.1713  -0.1924 689 GLU A OE1 
2103  O OE2 . GLU A 265 ? 0.8815 0.8931 0.8244 -0.2567 0.1691  -0.1955 689 GLU A OE2 
2104  N N   . CYS A 266 ? 0.7052 0.6623 0.5587 -0.2744 0.1845  -0.1786 690 CYS A N   
2105  C CA  . CYS A 266 ? 0.7077 0.6571 0.5520 -0.2743 0.1821  -0.1738 690 CYS A CA  
2106  C C   . CYS A 266 ? 0.7074 0.6658 0.5626 -0.2762 0.1828  -0.1788 690 CYS A C   
2107  O O   . CYS A 266 ? 0.7005 0.6588 0.5588 -0.2727 0.1771  -0.1747 690 CYS A O   
2108  C CB  . CYS A 266 ? 0.6954 0.6394 0.5383 -0.2667 0.1726  -0.1641 690 CYS A CB  
2109  S SG  . CYS A 266 ? 0.7126 0.6392 0.5323 -0.2674 0.1727  -0.1569 690 CYS A SG  
2110  N N   . ALA A 267 ? 0.5338 0.5001 0.3949 -0.2821 0.1900  -0.1880 691 ALA A N   
2111  C CA  . ALA A 267 ? 0.5365 0.5108 0.4065 -0.2854 0.1918  -0.1936 691 ALA A CA  
2112  C C   . ALA A 267 ? 0.5518 0.5153 0.4049 -0.2915 0.1964  -0.1929 691 ALA A C   
2113  O O   . ALA A 267 ? 0.5658 0.5197 0.4030 -0.2968 0.2025  -0.1935 691 ALA A O   
2114  C CB  . ALA A 267 ? 0.5402 0.5276 0.4234 -0.2896 0.1977  -0.2042 691 ALA A CB  
2115  N N   . THR A 268 ? 0.6831 0.6476 0.5393 -0.2909 0.1932  -0.1915 692 THR A N   
2116  C CA  . THR A 268 ? 0.6902 0.6434 0.5303 -0.2963 0.1966  -0.1902 692 THR A CA  
2117  C C   . THR A 268 ? 0.6970 0.6521 0.5341 -0.3059 0.2061  -0.1991 692 THR A C   
2118  O O   . THR A 268 ? 0.7268 0.6701 0.5468 -0.3118 0.2107  -0.1985 692 THR A O   
2119  C CB  . THR A 268 ? 0.6697 0.6231 0.5139 -0.2930 0.1906  -0.1862 692 THR A CB  
2120  O OG1 . THR A 268 ? 0.7329 0.6721 0.5592 -0.2961 0.1920  -0.1821 692 THR A OG1 
2121  C CG2 . THR A 268 ? 0.6704 0.6362 0.5292 -0.2962 0.1921  -0.1936 692 THR A CG2 
2122  N N   . GLN A 269 ? 0.6292 0.5987 0.4822 -0.3079 0.2091  -0.2075 693 GLN A N   
2123  C CA  . GLN A 269 ? 0.6458 0.6183 0.4967 -0.3174 0.2185  -0.2169 693 GLN A CA  
2124  C C   . GLN A 269 ? 0.6538 0.6234 0.4971 -0.3207 0.2250  -0.2201 693 GLN A C   
2125  O O   . GLN A 269 ? 0.6646 0.6406 0.5109 -0.3277 0.2327  -0.2293 693 GLN A O   
2126  C CB  . GLN A 269 ? 0.6412 0.6311 0.5135 -0.3184 0.2187  -0.2252 693 GLN A CB  
2127  C CG  . GLN A 269 ? 0.6240 0.6272 0.5159 -0.3114 0.2137  -0.2266 693 GLN A CG  
2128  C CD  . GLN A 269 ? 0.6070 0.6131 0.5089 -0.3029 0.2032  -0.2200 693 GLN A CD  
2129  O OE1 . GLN A 269 ? 0.5998 0.5964 0.4933 -0.2974 0.1977  -0.2109 693 GLN A OE1 
2130  N NE2 . GLN A 269 ? 0.6011 0.6205 0.5212 -0.3021 0.2002  -0.2248 693 GLN A NE2 
2131  N N   . ASP A 270 ? 0.8261 0.7868 0.6601 -0.3161 0.2218  -0.2130 694 ASP A N   
2132  C CA  . ASP A 270 ? 0.7935 0.7464 0.6138 -0.3200 0.2278  -0.2142 694 ASP A CA  
2133  C C   . ASP A 270 ? 0.7975 0.7312 0.5942 -0.3212 0.2272  -0.2063 694 ASP A C   
2134  O O   . ASP A 270 ? 0.8073 0.7319 0.5900 -0.3241 0.2311  -0.2057 694 ASP A O   
2135  C CB  . ASP A 270 ? 0.8199 0.7793 0.6502 -0.3139 0.2248  -0.2134 694 ASP A CB  
2136  C CG  . ASP A 270 ? 0.7963 0.7722 0.6449 -0.3158 0.2289  -0.2237 694 ASP A CG  
2137  O OD1 . ASP A 270 ? 0.7948 0.7793 0.6520 -0.3203 0.2323  -0.2308 694 ASP A OD1 
2138  O OD2 . ASP A 270 ? 0.8090 0.7894 0.6638 -0.3130 0.2288  -0.2248 694 ASP A OD2 
2139  N N   . GLY A 271 ? 0.7775 0.7048 0.5698 -0.3189 0.2223  -0.2004 695 GLY A N   
2140  C CA  . GLY A 271 ? 0.7880 0.6973 0.5589 -0.3201 0.2214  -0.1933 695 GLY A CA  
2141  C C   . GLY A 271 ? 0.8523 0.7555 0.6204 -0.3114 0.2128  -0.1835 695 GLY A C   
2142  O O   . GLY A 271 ? 0.9518 0.8405 0.7022 -0.3122 0.2123  -0.1782 695 GLY A O   
2143  N N   . ALA A 272 ? 0.5958 0.5094 0.3808 -0.3034 0.2057  -0.1809 696 ALA A N   
2144  C CA  . ALA A 272 ? 0.5826 0.4919 0.3666 -0.2952 0.1975  -0.1722 696 ALA A CA  
2145  C C   . ALA A 272 ? 0.5801 0.4820 0.3590 -0.2921 0.1918  -0.1655 696 ALA A C   
2146  O O   . ALA A 272 ? 0.5760 0.4841 0.3640 -0.2917 0.1903  -0.1671 696 ALA A O   
2147  C CB  . ALA A 272 ? 0.5634 0.4866 0.3675 -0.2885 0.1925  -0.1727 696 ALA A CB  
2148  N N   . LYS A 273 ? 1.1698 1.0589 0.9346 -0.2898 0.1884  -0.1584 697 LYS A N   
2149  C CA  . LYS A 273 ? 1.1138 0.9956 0.8738 -0.2863 0.1827  -0.1518 697 LYS A CA  
2150  C C   . LYS A 273 ? 1.0686 0.9497 0.8318 -0.2778 0.1742  -0.1443 697 LYS A C   
2151  O O   . LYS A 273 ? 1.1060 0.9896 0.8760 -0.2728 0.1682  -0.1405 697 LYS A O   
2152  C CB  . LYS A 273 ? 1.1867 1.0521 0.9260 -0.2918 0.1858  -0.1499 697 LYS A CB  
2153  C CG  . LYS A 273 ? 1.3507 1.2143 1.0838 -0.3011 0.1945  -0.1570 697 LYS A CG  
2154  C CD  . LYS A 273 ? 1.4226 1.2683 1.1332 -0.3066 0.1975  -0.1547 697 LYS A CD  
2155  C CE  . LYS A 273 ? 1.3852 1.2207 1.0888 -0.3041 0.1923  -0.1485 697 LYS A CE  
2156  N NZ  . LYS A 273 ? 1.3205 1.1392 1.0034 -0.3114 0.1966  -0.1482 697 LYS A NZ  
2157  N N   . ASP A 274 ? 0.8999 0.7769 0.6574 -0.2766 0.1736  -0.1420 698 ASP A N   
2158  C CA  . ASP A 274 ? 0.8721 0.7489 0.6330 -0.2691 0.1658  -0.1353 698 ASP A CA  
2159  C C   . ASP A 274 ? 0.8695 0.7600 0.6480 -0.2650 0.1637  -0.1375 698 ASP A C   
2160  O O   . ASP A 274 ? 0.8916 0.7910 0.6786 -0.2683 0.1687  -0.1444 698 ASP A O   
2161  C CB  . ASP A 274 ? 0.8509 0.7156 0.5962 -0.2699 0.1657  -0.1314 698 ASP A CB  
2162  C CG  . ASP A 274 ? 1.0958 0.9459 0.8248 -0.2716 0.1647  -0.1271 698 ASP A CG  
2163  O OD1 . ASP A 274 ? 1.2828 1.1309 1.0096 -0.2747 0.1669  -0.1288 698 ASP A OD1 
2164  O OD2 . ASP A 274 ? 1.0804 0.9209 0.7991 -0.2699 0.1613  -0.1219 698 ASP A OD2 
2165  N N   . LEU A 275 ? 0.5554 0.4475 0.3398 -0.2580 0.1560  -0.1318 699 LEU A N   
2166  C CA  . LEU A 275 ? 0.5427 0.4450 0.3415 -0.2540 0.1532  -0.1328 699 LEU A CA  
2167  C C   . LEU A 275 ? 0.5483 0.4472 0.3409 -0.2560 0.1562  -0.1337 699 LEU A C   
2168  O O   . LEU A 275 ? 0.5576 0.4451 0.3348 -0.2577 0.1570  -0.1304 699 LEU A O   
2169  C CB  . LEU A 275 ? 0.5273 0.4314 0.3333 -0.2463 0.1439  -0.1262 699 LEU A CB  
2170  C CG  . LEU A 275 ? 0.5270 0.4216 0.3233 -0.2436 0.1390  -0.1193 699 LEU A CG  
2171  C CD1 . LEU A 275 ? 0.5341 0.4176 0.3163 -0.2441 0.1386  -0.1153 699 LEU A CD1 
2172  C CD2 . LEU A 275 ? 0.5112 0.4112 0.3185 -0.2367 0.1308  -0.1149 699 LEU A CD2 
2173  N N   . CYS A 276 ? 0.8111 0.7198 0.6158 -0.2558 0.1579  -0.1383 700 CYS A N   
2174  C CA  . CYS A 276 ? 0.7945 0.7012 0.5944 -0.2584 0.1620  -0.1405 700 CYS A CA  
2175  C C   . CYS A 276 ? 0.7637 0.6778 0.5770 -0.2532 0.1571  -0.1395 700 CYS A C   
2176  O O   . CYS A 276 ? 0.7503 0.6749 0.5801 -0.2498 0.1538  -0.1412 700 CYS A O   
2177  C CB  . CYS A 276 ? 0.8900 0.8003 0.6890 -0.2660 0.1719  -0.1494 700 CYS A CB  
2178  S SG  . CYS A 276 ? 1.1022 1.0294 0.9223 -0.2669 0.1745  -0.1580 700 CYS A SG  
2179  N N   . LYS A 277 ? 0.8685 0.7762 0.6740 -0.2528 0.1564  -0.1366 701 LYS A N   
2180  C CA  . LYS A 277 ? 0.8321 0.7447 0.6480 -0.2485 0.1519  -0.1353 701 LYS A CA  
2181  C C   . LYS A 277 ? 0.8630 0.7852 0.6896 -0.2516 0.1579  -0.1436 701 LYS A C   
2182  O O   . LYS A 277 ? 0.8971 0.8191 0.7178 -0.2580 0.1665  -0.1497 701 LYS A O   
2183  C CB  . LYS A 277 ? 0.8360 0.7379 0.6389 -0.2478 0.1495  -0.1297 701 LYS A CB  
2184  C CG  . LYS A 277 ? 0.9775 0.8823 0.7895 -0.2428 0.1434  -0.1268 701 LYS A CG  
2185  C CD  . LYS A 277 ? 1.0859 0.9798 0.8838 -0.2433 0.1420  -0.1220 701 LYS A CD  
2186  C CE  . LYS A 277 ? 1.1627 1.0523 0.9495 -0.2502 0.1511  -0.1270 701 LYS A CE  
2187  N NZ  . LYS A 277 ? 1.1251 1.0039 0.8980 -0.2509 0.1495  -0.1225 701 LYS A NZ  
2188  N N   . SER A 278 ? 0.4843 0.4148 0.3268 -0.2470 0.1531  -0.1440 702 SER A N   
2189  C CA  . SER A 278 ? 0.4839 0.4252 0.3400 -0.2490 0.1575  -0.1521 702 SER A CA  
2190  C C   . SER A 278 ? 0.4771 0.4198 0.3406 -0.2453 0.1531  -0.1506 702 SER A C   
2191  O O   . SER A 278 ? 0.4724 0.4082 0.3309 -0.2413 0.1465  -0.1432 702 SER A O   
2192  C CB  . SER A 278 ? 0.4762 0.4291 0.3490 -0.2474 0.1558  -0.1562 702 SER A CB  
2193  O OG  . SER A 278 ? 0.4622 0.4176 0.3456 -0.2404 0.1459  -0.1509 702 SER A OG  
2194  N N   . ASP A 279 ? 0.9571 0.9093 0.8331 -0.2469 0.1569  -0.1581 703 ASP A N   
2195  C CA  . ASP A 279 ? 0.9609 0.9165 0.8477 -0.2434 0.1526  -0.1581 703 ASP A CA  
2196  C C   . ASP A 279 ? 0.9269 0.8903 0.8320 -0.2372 0.1436  -0.1570 703 ASP A C   
2197  O O   . ASP A 279 ? 1.0269 0.9914 0.9406 -0.2334 0.1379  -0.1557 703 ASP A O   
2198  C CB  . ASP A 279 ? 0.9849 0.9471 0.8770 -0.2482 0.1610  -0.1675 703 ASP A CB  
2199  C CG  . ASP A 279 ? 1.2031 1.1561 1.0769 -0.2539 0.1686  -0.1677 703 ASP A CG  
2200  O OD1 . ASP A 279 ? 1.2209 1.1620 1.0779 -0.2539 0.1668  -0.1606 703 ASP A OD1 
2201  O OD2 . ASP A 279 ? 1.3261 1.2837 1.2024 -0.2584 0.1762  -0.1753 703 ASP A OD2 
2202  N N   . ASP A 280 ? 0.6689 0.6369 0.5795 -0.2362 0.1419  -0.1574 704 ASP A N   
2203  C CA  . ASP A 280 ? 0.6860 0.6624 0.6146 -0.2313 0.1343  -0.1579 704 ASP A CA  
2204  C C   . ASP A 280 ? 0.7542 0.7245 0.6827 -0.2251 0.1236  -0.1489 704 ASP A C   
2205  O O   . ASP A 280 ? 0.7015 0.6652 0.6204 -0.2235 0.1204  -0.1422 704 ASP A O   
2206  C CB  . ASP A 280 ? 0.6989 0.6806 0.6312 -0.2325 0.1355  -0.1603 704 ASP A CB  
2207  C CG  . ASP A 280 ? 0.7318 0.7209 0.6665 -0.2387 0.1455  -0.1700 704 ASP A CG  
2208  O OD1 . ASP A 280 ? 0.8113 0.8019 0.7455 -0.2421 0.1517  -0.1752 704 ASP A OD1 
2209  O OD2 . ASP A 280 ? 0.7030 0.6963 0.6401 -0.2405 0.1473  -0.1727 704 ASP A OD2 
2210  N N   . ALA A 281 ? 0.5570 0.5297 0.4965 -0.2216 0.1179  -0.1490 705 ALA A N   
2211  C CA  . ALA A 281 ? 0.4945 0.4617 0.4349 -0.2160 0.1075  -0.1410 705 ALA A CA  
2212  C C   . ALA A 281 ? 0.4862 0.4578 0.4367 -0.2123 0.1004  -0.1392 705 ALA A C   
2213  O O   . ALA A 281 ? 0.5170 0.4979 0.4803 -0.2128 0.1010  -0.1453 705 ALA A O   
2214  C CB  . ALA A 281 ? 0.4927 0.4600 0.4412 -0.2139 0.1034  -0.1420 705 ALA A CB  
2215  N N   . VAL A 282 ? 0.4469 0.4119 0.3914 -0.2089 0.0936  -0.1310 706 VAL A N   
2216  C CA  . VAL A 282 ? 0.4400 0.4077 0.3913 -0.2058 0.0872  -0.1284 706 VAL A CA  
2217  C C   . VAL A 282 ? 0.4331 0.3957 0.3865 -0.2008 0.0768  -0.1213 706 VAL A C   
2218  O O   . VAL A 282 ? 0.4275 0.3912 0.3860 -0.1980 0.0704  -0.1184 706 VAL A O   
2219  C CB  . VAL A 282 ? 0.4421 0.4074 0.3826 -0.2076 0.0908  -0.1262 706 VAL A CB  
2220  C CG1 . VAL A 282 ? 0.4488 0.4202 0.3901 -0.2125 0.0998  -0.1338 706 VAL A CG1 
2221  C CG2 . VAL A 282 ? 0.4455 0.4007 0.3692 -0.2080 0.0923  -0.1203 706 VAL A CG2 
2222  N N   . GLY A 283 ? 0.3991 0.3559 0.3482 -0.1999 0.0751  -0.1186 707 GLY A N   
2223  C CA  . GLY A 283 ? 0.3937 0.3454 0.3445 -0.1956 0.0655  -0.1122 707 GLY A CA  
2224  C C   . GLY A 283 ? 0.3911 0.3368 0.3311 -0.1941 0.0628  -0.1047 707 GLY A C   
2225  O O   . GLY A 283 ? 0.3933 0.3385 0.3246 -0.1960 0.0678  -0.1042 707 GLY A O   
2226  N N   . GLY A 284 ? 0.5502 0.4914 0.4911 -0.1906 0.0545  -0.0989 708 GLY A N   
2227  C CA  . GLY A 284 ? 0.6251 0.5612 0.5569 -0.1889 0.0514  -0.0919 708 GLY A CA  
2228  C C   . GLY A 284 ? 0.5937 0.5291 0.5324 -0.1853 0.0421  -0.0875 708 GLY A C   
2229  O O   . GLY A 284 ? 0.6150 0.5535 0.5658 -0.1839 0.0374  -0.0899 708 GLY A O   
2230  N N   . ASN A 285 ? 0.4140 0.3453 0.3452 -0.1838 0.0391  -0.0814 709 ASN A N   
2231  C CA  . ASN A 285 ? 0.4093 0.3394 0.3455 -0.1808 0.0307  -0.0770 709 ASN A CA  
2232  C C   . ASN A 285 ? 0.4279 0.3522 0.3624 -0.1792 0.0255  -0.0728 709 ASN A C   
2233  O O   . ASN A 285 ? 0.4962 0.4190 0.4352 -0.1770 0.0183  -0.0694 709 ASN A O   
2234  C CB  . ASN A 285 ? 0.4065 0.3364 0.3367 -0.1803 0.0302  -0.0730 709 ASN A CB  
2235  C CG  . ASN A 285 ? 0.4076 0.3321 0.3252 -0.1803 0.0312  -0.0681 709 ASN A CG  
2236  O OD1 . ASN A 285 ? 0.4702 0.3922 0.3805 -0.1820 0.0360  -0.0691 709 ASN A OD1 
2237  N ND2 . ASN A 285 ? 0.4086 0.3312 0.3238 -0.1786 0.0265  -0.0629 709 ASN A ND2 
2238  N N   . ALA A 286 ? 0.3676 0.2883 0.2953 -0.1804 0.0287  -0.0730 710 ALA A N   
2239  C CA  . ALA A 286 ? 0.3685 0.2836 0.2945 -0.1791 0.0239  -0.0694 710 ALA A CA  
2240  C C   . ALA A 286 ? 0.3734 0.2872 0.3006 -0.1805 0.0266  -0.0735 710 ALA A C   
2241  O O   . ALA A 286 ? 0.3771 0.2928 0.3008 -0.1832 0.0340  -0.0776 710 ALA A O   
2242  C CB  . ALA A 286 ? 0.3690 0.2794 0.2826 -0.1791 0.0239  -0.0638 710 ALA A CB  
2243  N N   . MET A 287 ? 0.4681 0.3783 0.3998 -0.1790 0.0208  -0.0724 711 MET A N   
2244  C CA  . MET A 287 ? 0.4569 0.3657 0.3912 -0.1801 0.0224  -0.0766 711 MET A CA  
2245  C C   . MET A 287 ? 0.4586 0.3609 0.3921 -0.1787 0.0161  -0.0730 711 MET A C   
2246  O O   . MET A 287 ? 0.4556 0.3562 0.3933 -0.1763 0.0089  -0.0694 711 MET A O   
2247  C CB  . MET A 287 ? 0.4564 0.3706 0.4045 -0.1799 0.0216  -0.0829 711 MET A CB  
2248  C CG  . MET A 287 ? 0.4603 0.3718 0.4148 -0.1794 0.0184  -0.0861 711 MET A CG  
2249  S SD  . MET A 287 ? 0.4910 0.4064 0.4636 -0.1772 0.0115  -0.0913 711 MET A SD  
2250  C CE  . MET A 287 ? 0.5036 0.4263 0.4795 -0.1805 0.0210  -0.1004 711 MET A CE  
2251  N N   . ALA A 288 ? 0.4176 0.3160 0.3451 -0.1803 0.0191  -0.0742 712 ALA A N   
2252  C CA  . ALA A 288 ? 0.4205 0.3126 0.3478 -0.1793 0.0134  -0.0719 712 ALA A CA  
2253  C C   . ALA A 288 ? 0.4271 0.3176 0.3545 -0.1812 0.0170  -0.0770 712 ALA A C   
2254  O O   . ALA A 288 ? 0.4698 0.3601 0.3882 -0.1841 0.0244  -0.0785 712 ALA A O   
2255  C CB  . ALA A 288 ? 0.4213 0.3083 0.3364 -0.1794 0.0122  -0.0653 712 ALA A CB  
2256  N N   . VAL A 289 ? 0.4048 0.2939 0.3423 -0.1798 0.0118  -0.0800 713 VAL A N   
2257  C CA  . VAL A 289 ? 0.4117 0.2986 0.3496 -0.1814 0.0144  -0.0851 713 VAL A CA  
2258  C C   . VAL A 289 ? 0.4149 0.2946 0.3553 -0.1795 0.0064  -0.0834 713 VAL A C   
2259  O O   . VAL A 289 ? 0.4115 0.2895 0.3575 -0.1767 -0.0014 -0.0802 713 VAL A O   
2260  C CB  . VAL A 289 ? 0.4123 0.3056 0.3614 -0.1820 0.0171  -0.0931 713 VAL A CB  
2261  C CG1 . VAL A 289 ? 0.4074 0.3086 0.3581 -0.1828 0.0222  -0.0944 713 VAL A CG1 
2262  C CG2 . VAL A 289 ? 0.4119 0.3039 0.3747 -0.1788 0.0078  -0.0955 713 VAL A CG2 
2263  N N   . ALA A 290 ? 0.5272 0.4026 0.4629 -0.1813 0.0087  -0.0858 714 ALA A N   
2264  C CA  . ALA A 290 ? 0.5320 0.4000 0.4693 -0.1799 0.0020  -0.0852 714 ALA A CA  
2265  C C   . ALA A 290 ? 0.5398 0.4064 0.4787 -0.1817 0.0052  -0.0922 714 ALA A C   
2266  O O   . ALA A 290 ? 0.6740 0.5449 0.6099 -0.1846 0.0138  -0.0964 714 ALA A O   
2267  C CB  . ALA A 290 ? 0.5544 0.4162 0.4791 -0.1805 0.0007  -0.0783 714 ALA A CB  
2268  N N   . SER A 291 ? 0.5497 0.4102 0.4931 -0.1800 -0.0016 -0.0937 715 SER A N   
2269  C CA  . SER A 291 ? 0.6137 0.4721 0.5594 -0.1812 0.0003  -0.1009 715 SER A CA  
2270  C C   . SER A 291 ? 0.6040 0.4530 0.5491 -0.1796 -0.0071 -0.1001 715 SER A C   
2271  O O   . SER A 291 ? 0.5963 0.4424 0.5481 -0.1763 -0.0159 -0.0977 715 SER A O   
2272  C CB  . SER A 291 ? 0.6984 0.5625 0.6580 -0.1797 -0.0010 -0.1082 715 SER A CB  
2273  O OG  . SER A 291 ? 0.7203 0.5822 0.6823 -0.1806 0.0001  -0.1155 715 SER A OG  
2274  N N   . LEU A 292 ? 0.4649 0.3091 0.4018 -0.1822 -0.0032 -0.1024 716 LEU A N   
2275  C CA  . LEU A 292 ? 0.4656 0.3008 0.4023 -0.1810 -0.0096 -0.1033 716 LEU A CA  
2276  C C   . LEU A 292 ? 0.4724 0.3067 0.4136 -0.1816 -0.0079 -0.1125 716 LEU A C   
2277  O O   . LEU A 292 ? 0.4769 0.3134 0.4111 -0.1855 0.0015  -0.1158 716 LEU A O   
2278  C CB  . LEU A 292 ? 0.4690 0.2977 0.3903 -0.1835 -0.0077 -0.0976 716 LEU A CB  
2279  C CG  . LEU A 292 ? 0.4647 0.2906 0.3826 -0.1819 -0.0135 -0.0893 716 LEU A CG  
2280  C CD1 . LEU A 292 ? 0.4546 0.2874 0.3712 -0.1818 -0.0108 -0.0843 716 LEU A CD1 
2281  C CD2 . LEU A 292 ? 0.4725 0.2905 0.3761 -0.1842 -0.0134 -0.0850 716 LEU A CD2 
2282  N N   . GLU A 293 ? 0.6282 0.4591 0.5808 -0.1779 -0.0167 -0.1170 717 GLU A N   
2283  C CA  . GLU A 293 ? 0.6779 0.5069 0.6352 -0.1777 -0.0168 -0.1263 717 GLU A CA  
2284  C C   . GLU A 293 ? 0.7436 0.5615 0.7000 -0.1756 -0.0246 -0.1277 717 GLU A C   
2285  O O   . GLU A 293 ? 0.7754 0.5889 0.7383 -0.1719 -0.0343 -0.1254 717 GLU A O   
2286  C CB  . GLU A 293 ? 0.6884 0.5223 0.6594 -0.1747 -0.0213 -0.1316 717 GLU A CB  
2287  C CG  . GLU A 293 ? 0.7165 0.5622 0.6901 -0.1766 -0.0138 -0.1313 717 GLU A CG  
2288  C CD  . GLU A 293 ? 0.7799 0.6306 0.7652 -0.1749 -0.0160 -0.1390 717 GLU A CD  
2289  O OE1 . GLU A 293 ? 0.7228 0.5695 0.7108 -0.1740 -0.0186 -0.1463 717 GLU A OE1 
2290  O OE2 . GLU A 293 ? 0.7223 0.5807 0.7133 -0.1745 -0.0153 -0.1378 717 GLU A OE2 
2291  N N   . PHE A 294 ? 0.5264 0.3401 0.4750 -0.1782 -0.0199 -0.1319 718 PHE A N   
2292  C CA  . PHE A 294 ? 0.5376 0.3407 0.4860 -0.1761 -0.0270 -0.1355 718 PHE A CA  
2293  C C   . PHE A 294 ? 0.5445 0.3468 0.5022 -0.1734 -0.0308 -0.1456 718 PHE A C   
2294  O O   . PHE A 294 ? 0.5733 0.3794 0.5283 -0.1762 -0.0225 -0.1520 718 PHE A O   
2295  C CB  . PHE A 294 ? 0.5467 0.3446 0.4805 -0.1803 -0.0204 -0.1348 718 PHE A CB  
2296  C CG  . PHE A 294 ? 0.5591 0.3459 0.4917 -0.1784 -0.0271 -0.1388 718 PHE A CG  
2297  C CD1 . PHE A 294 ? 0.5808 0.3626 0.5241 -0.1732 -0.0387 -0.1404 718 PHE A CD1 
2298  C CD2 . PHE A 294 ? 0.5708 0.3521 0.4916 -0.1819 -0.0216 -0.1414 718 PHE A CD2 
2299  C CE1 . PHE A 294 ? 0.5718 0.3436 0.5143 -0.1714 -0.0445 -0.1448 718 PHE A CE1 
2300  C CE2 . PHE A 294 ? 0.5830 0.3539 0.5023 -0.1801 -0.0278 -0.1455 718 PHE A CE2 
2301  C CZ  . PHE A 294 ? 0.5834 0.3497 0.5137 -0.1747 -0.0392 -0.1473 718 PHE A CZ  
2302  N N   . ILE A 295 ? 0.5540 0.3516 0.5221 -0.1682 -0.0429 -0.1470 719 ILE A N   
2303  C CA  . ILE A 295 ? 0.5635 0.3567 0.5378 -0.1648 -0.0494 -0.1560 719 ILE A CA  
2304  C C   . ILE A 295 ? 0.5787 0.3606 0.5478 -0.1638 -0.0527 -0.1616 719 ILE A C   
2305  O O   . ILE A 295 ? 0.6559 0.4307 0.6256 -0.1617 -0.0592 -0.1591 719 ILE A O   
2306  C CB  . ILE A 295 ? 0.5601 0.3500 0.5453 -0.1596 -0.0625 -0.1547 719 ILE A CB  
2307  C CG1 . ILE A 295 ? 0.5441 0.3441 0.5341 -0.1604 -0.0600 -0.1472 719 ILE A CG1 
2308  C CG2 . ILE A 295 ? 0.5716 0.3562 0.5577 -0.1573 -0.0683 -0.1627 719 ILE A CG2 
2309  C CD1 . ILE A 295 ? 0.5504 0.3613 0.5399 -0.1636 -0.0508 -0.1490 719 ILE A CD1 
2310  N N   . THR A 296 ? 0.6553 0.4370 0.6203 -0.1653 -0.0472 -0.1701 720 THR A N   
2311  C CA  . THR A 296 ? 0.7237 0.4949 0.6822 -0.1645 -0.0490 -0.1764 720 THR A CA  
2312  C C   . THR A 296 ? 0.8179 0.5833 0.7781 -0.1611 -0.0541 -0.1864 720 THR A C   
2313  O O   . THR A 296 ? 0.7548 0.5277 0.7204 -0.1611 -0.0519 -0.1893 720 THR A O   
2314  C CB  . THR A 296 ? 0.7297 0.5054 0.6780 -0.1706 -0.0347 -0.1779 720 THR A CB  
2315  O OG1 . THR A 296 ? 0.7690 0.5551 0.7197 -0.1733 -0.0243 -0.1852 720 THR A OG1 
2316  C CG2 . THR A 296 ? 0.6717 0.4532 0.6145 -0.1748 -0.0280 -0.1676 720 THR A CG2 
2317  N N   . PRO A 297 ? 1.1797 0.9315 1.1346 -0.1581 -0.0607 -0.1921 721 PRO A N   
2318  C CA  . PRO A 297 ? 1.1828 0.9290 1.1347 -0.1560 -0.0617 -0.2028 721 PRO A CA  
2319  C C   . PRO A 297 ? 1.1738 0.9353 1.1276 -0.1606 -0.0449 -0.2104 721 PRO A C   
2320  O O   . PRO A 297 ? 1.2237 0.9937 1.1749 -0.1657 -0.0336 -0.2081 721 PRO A O   
2321  C CB  . PRO A 297 ? 1.0736 0.8029 1.0172 -0.1528 -0.0696 -0.2067 721 PRO A CB  
2322  C CG  . PRO A 297 ? 1.0788 0.8041 1.0276 -0.1507 -0.0790 -0.1979 721 PRO A CG  
2323  C CD  . PRO A 297 ? 1.1081 0.8493 1.0615 -0.1556 -0.0690 -0.1892 721 PRO A CD  
2324  N N   . THR A 298 ? 1.2484 1.0139 1.2070 -0.1589 -0.0429 -0.2197 722 THR A N   
2325  C CA  . THR A 298 ? 1.2382 1.0215 1.2037 -0.1627 -0.0270 -0.2287 722 THR A CA  
2326  C C   . THR A 298 ? 1.2676 1.0476 1.2250 -0.1649 -0.0194 -0.2353 722 THR A C   
2327  O O   . THR A 298 ? 1.4029 1.1678 1.3527 -0.1609 -0.0268 -0.2402 722 THR A O   
2328  C CB  . THR A 298 ? 1.2822 1.0723 1.2580 -0.1594 -0.0269 -0.2388 722 THR A CB  
2329  O OG1 . THR A 298 ? 1.2792 1.0512 1.2475 -0.1539 -0.0376 -0.2439 722 THR A OG1 
2330  C CG2 . THR A 298 ? 1.2624 1.0601 1.2473 -0.1588 -0.0309 -0.2328 722 THR A CG2 
2331  N N   . PRO A 299 ? 1.1125 0.9049 1.0693 -0.1714 -0.0048 -0.2354 723 PRO A N   
2332  C CA  . PRO A 299 ? 1.2423 1.0305 1.1892 -0.1745 0.0028  -0.2407 723 PRO A CA  
2333  C C   . PRO A 299 ? 1.3624 1.1533 1.3125 -0.1727 0.0078  -0.2556 723 PRO A C   
2334  O O   . PRO A 299 ? 1.3852 1.1717 1.3263 -0.1751 0.0137  -0.2602 723 PRO A O   
2335  C CB  . PRO A 299 ? 1.1248 0.9259 1.0694 -0.1828 0.0176  -0.2359 723 PRO A CB  
2336  C CG  . PRO A 299 ? 1.0663 0.8705 1.0143 -0.1828 0.0130  -0.2243 723 PRO A CG  
2337  C CD  . PRO A 299 ? 1.0996 0.9051 1.0596 -0.1767 0.0033  -0.2271 723 PRO A CD  
2338  N N   . PHE A 300 ? 1.2465 1.0447 1.2089 -0.1686 0.0065  -0.2641 724 PHE A N   
2339  C CA  . PHE A 300 ? 1.2853 1.0767 1.2464 -0.1636 0.0047  -0.2769 724 PHE A CA  
2340  C C   . PHE A 300 ? 1.2693 1.0706 1.2457 -0.1590 0.0028  -0.2846 724 PHE A C   
2341  O O   . PHE A 300 ? 1.3158 1.1364 1.3057 -0.1606 0.0143  -0.2949 724 PHE A O   
2342  C CB  . PHE A 300 ? 1.3706 1.1685 1.3285 -0.1679 0.0188  -0.2867 724 PHE A CB  
2343  C CG  . PHE A 300 ? 1.4060 1.1845 1.3459 -0.1673 0.0146  -0.2860 724 PHE A CG  
2344  C CD1 . PHE A 300 ? 1.4100 1.1688 1.3394 -0.1636 -0.0004 -0.2766 724 PHE A CD1 
2345  C CD2 . PHE A 300 ? 1.4499 1.2305 1.3840 -0.1704 0.0256  -0.2950 724 PHE A CD2 
2346  C CE1 . PHE A 300 ? 1.4141 1.1565 1.3289 -0.1629 -0.0045 -0.2764 724 PHE A CE1 
2347  C CE2 . PHE A 300 ? 1.5008 1.2642 1.4190 -0.1696 0.0214  -0.2945 724 PHE A CE2 
2348  C CZ  . PHE A 300 ? 1.4636 1.2079 1.3725 -0.1657 0.0061  -0.2851 724 PHE A CZ  
2349  N N   . ILE A 301 ? 1.2922 1.0815 1.2671 -0.1539 -0.0116 -0.2784 725 ILE A N   
2350  C CA  . ILE A 301 ? 1.2707 1.0609 1.2548 -0.1479 -0.0179 -0.2849 725 ILE A CA  
2351  C C   . ILE A 301 ? 1.2331 0.9966 1.2020 -0.1423 -0.0331 -0.2822 725 ILE A C   
2352  O O   . ILE A 301 ? 1.2093 0.9551 1.1634 -0.1434 -0.0417 -0.2714 725 ILE A O   
2353  C CB  . ILE A 301 ? 1.2672 1.0701 1.2637 -0.1488 -0.0194 -0.2786 725 ILE A CB  
2354  C CG1 . ILE A 301 ? 1.2240 1.0449 1.2266 -0.1562 -0.0074 -0.2733 725 ILE A CG1 
2355  C CG2 . ILE A 301 ? 1.1566 0.9735 1.1706 -0.1443 -0.0179 -0.2905 725 ILE A CG2 
2356  C CD1 . ILE A 301 ? 1.0672 0.9116 1.0891 -0.1574 0.0001  -0.2779 725 ILE A CD1 
2357  N N   . SER A 302 ? 1.1140 0.8750 1.0873 -0.1363 -0.0362 -0.2924 726 SER A N   
2358  C CA  . SER A 302 ? 1.1847 0.9197 1.1422 -0.1316 -0.0485 -0.2913 726 SER A CA  
2359  C C   . SER A 302 ? 1.2232 0.9484 1.1764 -0.1320 -0.0593 -0.2798 726 SER A C   
2360  O O   . SER A 302 ? 1.2283 0.9691 1.1949 -0.1334 -0.0579 -0.2765 726 SER A O   
2361  C CB  . SER A 302 ? 1.2241 0.9610 1.1883 -0.1248 -0.0460 -0.3074 726 SER A CB  
2362  O OG  . SER A 302 ? 1.1671 0.9322 1.1546 -0.1240 -0.0354 -0.3181 726 SER A OG  
2363  N N   . ASP A 303 ? 1.4236 1.1224 1.3570 -0.1315 -0.0694 -0.2742 727 ASP A N   
2364  C CA  . ASP A 303 ? 1.5479 1.2351 1.4717 -0.1352 -0.0781 -0.2602 727 ASP A CA  
2365  C C   . ASP A 303 ? 1.6020 1.2918 1.5334 -0.1328 -0.0801 -0.2633 727 ASP A C   
2366  O O   . ASP A 303 ? 1.5959 1.2843 1.5251 -0.1366 -0.0840 -0.2529 727 ASP A O   
2367  C CB  . ASP A 303 ? 1.4896 1.1484 1.3875 -0.1383 -0.0858 -0.2517 727 ASP A CB  
2368  C CG  . ASP A 303 ? 1.5221 1.1776 1.4131 -0.1426 -0.0907 -0.2341 727 ASP A CG  
2369  O OD1 . ASP A 303 ? 1.5020 1.1714 1.4045 -0.1441 -0.0908 -0.2291 727 ASP A OD1 
2370  O OD2 . ASP A 303 ? 1.4978 1.1392 1.3723 -0.1451 -0.0920 -0.2255 727 ASP A OD2 
2371  N N   . LYS A 304 ? 1.4329 1.1289 1.3760 -0.1260 -0.0775 -0.2778 728 LYS A N   
2372  C CA  . LYS A 304 ? 1.4926 1.1912 1.4461 -0.1214 -0.0813 -0.2819 728 LYS A CA  
2373  C C   . LYS A 304 ? 1.4286 1.1534 1.4069 -0.1185 -0.0788 -0.2863 728 LYS A C   
2374  O O   . LYS A 304 ? 1.4346 1.1634 1.4238 -0.1142 -0.0835 -0.2888 728 LYS A O   
2375  C CB  . LYS A 304 ? 1.5129 1.2023 1.4663 -0.1140 -0.0821 -0.2949 728 LYS A CB  
2376  C CG  . LYS A 304 ? 1.4830 1.1450 1.4107 -0.1178 -0.0842 -0.2901 728 LYS A CG  
2377  C CD  . LYS A 304 ? 1.3808 1.0327 1.3095 -0.1100 -0.0860 -0.3020 728 LYS A CD  
2378  C CE  . LYS A 304 ? 1.3425 0.9694 1.2478 -0.1155 -0.0870 -0.2961 728 LYS A CE  
2379  N NZ  . LYS A 304 ? 1.3064 0.9224 1.2132 -0.1079 -0.0893 -0.3067 728 LYS A NZ  
2380  N N   . TYR A 305 ? 1.5381 1.2819 1.5271 -0.1209 -0.0711 -0.2877 729 TYR A N   
2381  C CA  . TYR A 305 ? 1.5026 1.2703 1.5117 -0.1214 -0.0677 -0.2879 729 TYR A CA  
2382  C C   . TYR A 305 ? 1.5048 1.2752 1.5082 -0.1290 -0.0664 -0.2735 729 TYR A C   
2383  O O   . TYR A 305 ? 1.4643 1.2533 1.4823 -0.1303 -0.0631 -0.2722 729 TYR A O   
2384  C CB  . TYR A 305 ? 1.4613 1.2535 1.4918 -0.1180 -0.0575 -0.3033 729 TYR A CB  
2385  C CG  . TYR A 305 ? 1.5593 1.3751 1.6165 -0.1137 -0.0569 -0.3120 729 TYR A CG  
2386  C CD1 . TYR A 305 ? 1.5270 1.3594 1.5932 -0.1182 -0.0531 -0.3058 729 TYR A CD1 
2387  C CD2 . TYR A 305 ? 1.5821 1.4058 1.6597 -0.1043 -0.0605 -0.3286 729 TYR A CD2 
2388  C CE1 . TYR A 305 ? 1.5444 1.4002 1.6379 -0.1143 -0.0525 -0.3155 729 TYR A CE1 
2389  C CE2 . TYR A 305 ? 1.5540 1.4022 1.6609 -0.0993 -0.0611 -0.3387 729 TYR A CE2 
2390  C CZ  . TYR A 305 ? 1.5731 1.4371 1.6873 -0.1048 -0.0568 -0.3321 729 TYR A CZ  
2391  O OH  . TYR A 305 ? 1.4652 1.3531 1.6079 -0.1000 -0.0577 -0.3422 729 TYR A OH  
2392  N N   . ALA A 306 ? 1.4056 1.1581 1.3888 -0.1336 -0.0690 -0.2632 730 ALA A N   
2393  C CA  . ALA A 306 ? 1.1738 0.9290 1.1530 -0.1394 -0.0684 -0.2501 730 ALA A CA  
2394  C C   . ALA A 306 ? 1.1441 0.8940 1.1187 -0.1419 -0.0759 -0.2379 730 ALA A C   
2395  O O   . ALA A 306 ? 1.1362 0.8923 1.1119 -0.1455 -0.0754 -0.2279 730 ALA A O   
2396  C CB  . ALA A 306 ? 1.1197 0.8583 1.0814 -0.1419 -0.0707 -0.2438 730 ALA A CB  
2397  N N   . ASN A 307 ? 0.9837 0.7242 0.9548 -0.1400 -0.0817 -0.2394 731 ASN A N   
2398  C CA  . ASN A 307 ? 0.9756 0.7143 0.9438 -0.1431 -0.0864 -0.2294 731 ASN A CA  
2399  C C   . ASN A 307 ? 1.0035 0.7653 0.9916 -0.1420 -0.0833 -0.2303 731 ASN A C   
2400  O O   . ASN A 307 ? 1.0163 0.7783 1.0031 -0.1444 -0.0868 -0.2223 731 ASN A O   
2401  C CB  . ASN A 307 ? 1.0319 0.7609 0.9979 -0.1405 -0.0905 -0.2335 731 ASN A CB  
2402  C CG  . ASN A 307 ? 0.9590 0.6779 0.9124 -0.1469 -0.0929 -0.2218 731 ASN A CG  
2403  O OD1 . ASN A 307 ? 1.0440 0.7491 0.9861 -0.1495 -0.0926 -0.2207 731 ASN A OD1 
2404  N ND2 . ASN A 307 ? 0.8198 0.5489 0.7781 -0.1497 -0.0932 -0.2143 731 ASN A ND2 
2405  N N   . SER A 308 ? 1.2471 1.0289 1.2530 -0.1395 -0.0754 -0.2402 732 SER A N   
2406  C CA  . SER A 308 ? 1.2940 1.0988 1.3183 -0.1398 -0.0703 -0.2414 732 SER A CA  
2407  C C   . SER A 308 ? 1.2170 1.0337 1.2443 -0.1442 -0.0612 -0.2374 732 SER A C   
2408  O O   . SER A 308 ? 1.2102 1.0472 1.2526 -0.1453 -0.0543 -0.2394 732 SER A O   
2409  C CB  . SER A 308 ? 1.3517 1.1746 1.3976 -0.1339 -0.0664 -0.2575 732 SER A CB  
2410  O OG  . SER A 308 ? 1.3075 1.1532 1.3713 -0.1348 -0.0610 -0.2592 732 SER A OG  
2411  N N   . VAL A 309 ? 0.9597 0.7647 0.9735 -0.1468 -0.0606 -0.2321 733 VAL A N   
2412  C CA  . VAL A 309 ? 0.8894 0.7064 0.9067 -0.1506 -0.0501 -0.2304 733 VAL A CA  
2413  C C   . VAL A 309 ? 0.8654 0.6675 0.8675 -0.1531 -0.0556 -0.2169 733 VAL A C   
2414  O O   . VAL A 309 ? 0.9254 0.7063 0.9130 -0.1519 -0.0664 -0.2119 733 VAL A O   
2415  C CB  . VAL A 309 ? 0.9112 0.7349 0.9326 -0.1503 -0.0403 -0.2431 733 VAL A CB  
2416  C CG1 . VAL A 309 ? 0.8682 0.7007 0.8884 -0.1557 -0.0287 -0.2404 733 VAL A CG1 
2417  C CG2 . VAL A 309 ? 0.9270 0.7699 0.9676 -0.1476 -0.0339 -0.2572 733 VAL A CG2 
2418  N N   . ARG A 310 ? 0.7850 0.5990 0.7909 -0.1568 -0.0477 -0.2111 734 ARG A N   
2419  C CA  . ARG A 310 ? 0.7627 0.5682 0.7594 -0.1585 -0.0507 -0.1997 734 ARG A CA  
2420  C C   . ARG A 310 ? 0.7523 0.5725 0.7518 -0.1632 -0.0355 -0.2003 734 ARG A C   
2421  O O   . ARG A 310 ? 0.7264 0.5642 0.7355 -0.1657 -0.0245 -0.2051 734 ARG A O   
2422  C CB  . ARG A 310 ? 0.6552 0.4571 0.6514 -0.1579 -0.0598 -0.1883 734 ARG A CB  
2423  C CG  . ARG A 310 ? 0.6447 0.4455 0.6381 -0.1591 -0.0603 -0.1776 734 ARG A CG  
2424  C CD  . ARG A 310 ? 0.6401 0.4326 0.6333 -0.1567 -0.0733 -0.1678 734 ARG A CD  
2425  N NE  . ARG A 310 ? 0.6535 0.4272 0.6393 -0.1530 -0.0868 -0.1655 734 ARG A NE  
2426  C CZ  . ARG A 310 ? 0.6917 0.4627 0.6795 -0.1480 -0.0954 -0.1560 734 ARG A CZ  
2427  N NH1 . ARG A 310 ? 0.7078 0.4886 0.7042 -0.1475 -0.0955 -0.1498 734 ARG A NH1 
2428  N NH2 . ARG A 310 ? 0.7825 0.5418 0.7661 -0.1429 -0.1043 -0.1536 734 ARG A NH2 
2429  N N   . THR A 311 ? 1.0509 0.8638 1.0411 -0.1648 -0.0345 -0.1956 735 THR A N   
2430  C CA  . THR A 311 ? 1.0197 0.8429 1.0073 -0.1703 -0.0199 -0.1953 735 THR A CA  
2431  C C   . THR A 311 ? 0.9265 0.7456 0.9068 -0.1718 -0.0213 -0.1833 735 THR A C   
2432  O O   . THR A 311 ? 1.0105 0.8166 0.9868 -0.1687 -0.0326 -0.1780 735 THR A O   
2433  C CB  . THR A 311 ? 1.0450 0.8644 1.0269 -0.1717 -0.0140 -0.2039 735 THR A CB  
2434  O OG1 . THR A 311 ? 1.1310 0.9589 1.1220 -0.1707 -0.0095 -0.2163 735 THR A OG1 
2435  C CG2 . THR A 311 ? 0.9344 0.7605 0.9092 -0.1782 -0.0001 -0.2017 735 THR A CG2 
2436  N N   . SER A 312 ? 0.6993 0.5297 0.6780 -0.1766 -0.0096 -0.1794 736 SER A N   
2437  C CA  . SER A 312 ? 0.6710 0.4986 0.6421 -0.1781 -0.0098 -0.1683 736 SER A CA  
2438  C C   . SER A 312 ? 0.6727 0.5075 0.6348 -0.1844 0.0050  -0.1668 736 SER A C   
2439  O O   . SER A 312 ? 0.7048 0.5507 0.6701 -0.1879 0.0160  -0.1727 736 SER A O   
2440  C CB  . SER A 312 ? 0.6687 0.4999 0.6462 -0.1756 -0.0159 -0.1610 736 SER A CB  
2441  O OG  . SER A 312 ? 0.6645 0.5096 0.6478 -0.1779 -0.0073 -0.1632 736 SER A OG  
2442  N N   . PHE A 313 ? 0.6229 0.4511 0.5736 -0.1861 0.0052  -0.1589 737 PHE A N   
2443  C CA  . PHE A 313 ? 0.5762 0.4082 0.5151 -0.1918 0.0170  -0.1546 737 PHE A CA  
2444  C C   . PHE A 313 ? 0.5892 0.4234 0.5264 -0.1910 0.0146  -0.1445 737 PHE A C   
2445  O O   . PHE A 313 ? 0.6168 0.4436 0.5526 -0.1880 0.0054  -0.1381 737 PHE A O   
2446  C CB  . PHE A 313 ? 0.5876 0.4094 0.5125 -0.1945 0.0187  -0.1533 737 PHE A CB  
2447  C CG  . PHE A 313 ? 0.6009 0.4201 0.5256 -0.1958 0.0221  -0.1634 737 PHE A CG  
2448  C CD1 . PHE A 313 ? 0.6080 0.4206 0.5401 -0.1908 0.0121  -0.1693 737 PHE A CD1 
2449  C CD2 . PHE A 313 ? 0.6078 0.4301 0.5235 -0.2020 0.0351  -0.1671 737 PHE A CD2 
2450  C CE1 . PHE A 313 ? 0.6214 0.4312 0.5524 -0.1916 0.0152  -0.1791 737 PHE A CE1 
2451  C CE2 . PHE A 313 ? 0.6207 0.4409 0.5359 -0.2033 0.0388  -0.1767 737 PHE A CE2 
2452  C CZ  . PHE A 313 ? 0.6274 0.4416 0.5504 -0.1979 0.0289  -0.1829 737 PHE A CZ  
2453  N N   . PHE A 314 ? 0.7784 0.6226 0.7156 -0.1937 0.0231  -0.1433 738 PHE A N   
2454  C CA  . PHE A 314 ? 0.7279 0.5751 0.6656 -0.1920 0.0202  -0.1351 738 PHE A CA  
2455  C C   . PHE A 314 ? 0.7422 0.5922 0.6669 -0.1966 0.0301  -0.1301 738 PHE A C   
2456  O O   . PHE A 314 ? 0.7885 0.6415 0.7067 -0.2014 0.0408  -0.1341 738 PHE A O   
2457  C CB  . PHE A 314 ? 0.7538 0.6102 0.7059 -0.1894 0.0181  -0.1382 738 PHE A CB  
2458  C CG  . PHE A 314 ? 0.7518 0.6195 0.7073 -0.1931 0.0297  -0.1454 738 PHE A CG  
2459  C CD1 . PHE A 314 ? 0.7744 0.6491 0.7244 -0.1965 0.0388  -0.1425 738 PHE A CD1 
2460  C CD2 . PHE A 314 ? 0.7618 0.6332 0.7260 -0.1933 0.0316  -0.1556 738 PHE A CD2 
2461  C CE1 . PHE A 314 ? 0.7826 0.6679 0.7360 -0.2002 0.0498  -0.1493 738 PHE A CE1 
2462  C CE2 . PHE A 314 ? 0.7332 0.6165 0.7017 -0.1970 0.0431  -0.1627 738 PHE A CE2 
2463  C CZ  . PHE A 314 ? 0.7528 0.6431 0.7161 -0.2006 0.0523  -0.1595 738 PHE A CZ  
2464  N N   . TRP A 315 ? 0.6078 0.4566 0.5281 -0.1951 0.0266  -0.1214 739 TRP A N   
2465  C CA  . TRP A 315 ? 0.6861 0.5397 0.5976 -0.1982 0.0347  -0.1175 739 TRP A CA  
2466  C C   . TRP A 315 ? 0.6242 0.4822 0.5418 -0.1948 0.0297  -0.1123 739 TRP A C   
2467  O O   . TRP A 315 ? 0.6237 0.4777 0.5448 -0.1910 0.0201  -0.1075 739 TRP A O   
2468  C CB  . TRP A 315 ? 0.7341 0.5800 0.6267 -0.2017 0.0386  -0.1119 739 TRP A CB  
2469  C CG  . TRP A 315 ? 0.6796 0.5175 0.5648 -0.1996 0.0307  -0.1034 739 TRP A CG  
2470  C CD1 . TRP A 315 ? 0.7080 0.5389 0.5961 -0.1968 0.0216  -0.1020 739 TRP A CD1 
2471  C CD2 . TRP A 315 ? 0.5938 0.4298 0.4667 -0.2007 0.0319  -0.0958 739 TRP A CD2 
2472  N NE1 . TRP A 315 ? 0.8208 0.6466 0.6999 -0.1962 0.0173  -0.0939 739 TRP A NE1 
2473  C CE2 . TRP A 315 ? 0.6489 0.4777 0.5186 -0.1984 0.0232  -0.0901 739 TRP A CE2 
2474  C CE3 . TRP A 315 ? 0.5917 0.4313 0.4560 -0.2032 0.0390  -0.0937 739 TRP A CE3 
2475  C CZ2 . TRP A 315 ? 0.6066 0.4323 0.4655 -0.1986 0.0215  -0.0824 739 TRP A CZ2 
2476  C CZ3 . TRP A 315 ? 0.6426 0.4782 0.4960 -0.2030 0.0368  -0.0861 739 TRP A CZ3 
2477  C CH2 . TRP A 315 ? 0.5950 0.4242 0.4460 -0.2007 0.0281  -0.0806 739 TRP A CH2 
2478  N N   . ASP A 316 ? 0.6708 0.5375 0.5900 -0.1965 0.0368  -0.1141 740 ASP A N   
2479  C CA  . ASP A 316 ? 0.6328 0.5054 0.5581 -0.1940 0.0343  -0.1109 740 ASP A CA  
2480  C C   . ASP A 316 ? 0.6814 0.5543 0.5937 -0.1962 0.0399  -0.1053 740 ASP A C   
2481  O O   . ASP A 316 ? 0.8147 0.6878 0.7169 -0.2006 0.0491  -0.1071 740 ASP A O   
2482  C CB  . ASP A 316 ? 0.6027 0.4854 0.5411 -0.1939 0.0375  -0.1181 740 ASP A CB  
2483  C CG  . ASP A 316 ? 0.6229 0.5054 0.5742 -0.1916 0.0317  -0.1246 740 ASP A CG  
2484  O OD1 . ASP A 316 ? 0.6089 0.4831 0.5609 -0.1889 0.0229  -0.1225 740 ASP A OD1 
2485  O OD2 . ASP A 316 ? 0.6333 0.5240 0.5941 -0.1925 0.0359  -0.1322 740 ASP A OD2 
2486  N N   . MET A 317 ? 0.5957 0.4684 0.5081 -0.1934 0.0343  -0.0988 741 MET A N   
2487  C CA  . MET A 317 ? 0.5950 0.4682 0.4967 -0.1945 0.0379  -0.0935 741 MET A CA  
2488  C C   . MET A 317 ? 0.6252 0.5057 0.5358 -0.1922 0.0363  -0.0930 741 MET A C   
2489  O O   . MET A 317 ? 0.6356 0.5179 0.5584 -0.1888 0.0291  -0.0934 741 MET A O   
2490  C CB  . MET A 317 ? 0.5936 0.4590 0.4853 -0.1934 0.0324  -0.0858 741 MET A CB  
2491  C CG  . MET A 317 ? 0.6771 0.5343 0.5630 -0.1945 0.0305  -0.0859 741 MET A CG  
2492  S SD  . MET A 317 ? 0.7060 0.5557 0.5871 -0.1919 0.0207  -0.0776 741 MET A SD  
2493  C CE  . MET A 317 ? 0.5982 0.4486 0.4669 -0.1928 0.0236  -0.0713 741 MET A CE  
2494  N N   . GLY A 318 ? 0.5206 0.4047 0.4247 -0.1940 0.0425  -0.0921 742 GLY A N   
2495  C CA  . GLY A 318 ? 0.4960 0.3867 0.4078 -0.1920 0.0413  -0.0918 742 GLY A CA  
2496  C C   . GLY A 318 ? 0.4919 0.3849 0.3945 -0.1939 0.0474  -0.0900 742 GLY A C   
2497  O O   . GLY A 318 ? 0.5251 0.4167 0.4174 -0.1976 0.0552  -0.0918 742 GLY A O   
2498  N N   . THR A 319 ? 0.5424 0.4382 0.4481 -0.1914 0.0438  -0.0866 743 THR A N   
2499  C CA  . THR A 319 ? 0.5511 0.4487 0.4489 -0.1927 0.0487  -0.0851 743 THR A CA  
2500  C C   . THR A 319 ? 0.5509 0.4547 0.4583 -0.1903 0.0457  -0.0849 743 THR A C   
2501  O O   . THR A 319 ? 0.5314 0.4354 0.4476 -0.1871 0.0379  -0.0828 743 THR A O   
2502  C CB  . THR A 319 ? 0.5733 0.4642 0.4577 -0.1926 0.0469  -0.0784 743 THR A CB  
2503  O OG1 . THR A 319 ? 0.5992 0.4917 0.4769 -0.1936 0.0510  -0.0773 743 THR A OG1 
2504  C CG2 . THR A 319 ? 0.5373 0.4256 0.4255 -0.1888 0.0374  -0.0727 743 THR A CG2 
2505  N N   . VAL A 320 ? 0.4270 0.3352 0.3321 -0.1922 0.0519  -0.0873 744 VAL A N   
2506  C CA  . VAL A 320 ? 0.4206 0.3343 0.3326 -0.1905 0.0502  -0.0872 744 VAL A CA  
2507  C C   . VAL A 320 ? 0.4214 0.3340 0.3221 -0.1919 0.0544  -0.0848 744 VAL A C   
2508  O O   . VAL A 320 ? 0.4278 0.3390 0.3194 -0.1953 0.0617  -0.0870 744 VAL A O   
2509  C CB  . VAL A 320 ? 0.4202 0.3420 0.3442 -0.1916 0.0534  -0.0946 744 VAL A CB  
2510  C CG1 . VAL A 320 ? 0.4146 0.3416 0.3444 -0.1903 0.0518  -0.0945 744 VAL A CG1 
2511  C CG2 . VAL A 320 ? 0.4198 0.3423 0.3557 -0.1899 0.0483  -0.0974 744 VAL A CG2 
2512  N N   . TRP A 321 ? 0.4034 0.3164 0.3046 -0.1894 0.0499  -0.0805 745 TRP A N   
2513  C CA  . TRP A 321 ? 0.4043 0.3160 0.2953 -0.1905 0.0533  -0.0783 745 TRP A CA  
2514  C C   . TRP A 321 ? 0.3981 0.3140 0.2945 -0.1886 0.0506  -0.0771 745 TRP A C   
2515  O O   . TRP A 321 ? 0.3928 0.3115 0.2994 -0.1862 0.0448  -0.0764 745 TRP A O   
2516  C CB  . TRP A 321 ? 0.4064 0.3107 0.2857 -0.1900 0.0510  -0.0726 745 TRP A CB  
2517  C CG  . TRP A 321 ? 0.4009 0.3032 0.2826 -0.1866 0.0427  -0.0668 745 TRP A CG  
2518  C CD1 . TRP A 321 ? 0.3976 0.3000 0.2770 -0.1849 0.0397  -0.0627 745 TRP A CD1 
2519  C CD2 . TRP A 321 ? 0.3998 0.2998 0.2862 -0.1848 0.0366  -0.0647 745 TRP A CD2 
2520  N NE1 . TRP A 321 ? 0.4193 0.3199 0.3016 -0.1824 0.0324  -0.0582 745 TRP A NE1 
2521  C CE2 . TRP A 321 ? 0.3951 0.2939 0.2816 -0.1823 0.0303  -0.0592 745 TRP A CE2 
2522  C CE3 . TRP A 321 ? 0.4029 0.3015 0.2935 -0.1853 0.0359  -0.0671 745 TRP A CE3 
2523  C CZ2 . TRP A 321 ? 0.3938 0.2900 0.2841 -0.1805 0.0235  -0.0560 745 TRP A CZ2 
2524  C CZ3 . TRP A 321 ? 0.4014 0.2970 0.2960 -0.1831 0.0287  -0.0640 745 TRP A CZ3 
2525  C CH2 . TRP A 321 ? 0.3971 0.2914 0.2913 -0.1808 0.0227  -0.0585 745 TRP A CH2 
2526  N N   . ASP A 322 ? 0.4653 0.3811 0.3541 -0.1900 0.0549  -0.0770 746 ASP A N   
2527  C CA  . ASP A 322 ? 0.4609 0.3804 0.3527 -0.1890 0.0539  -0.0765 746 ASP A CA  
2528  C C   . ASP A 322 ? 0.5336 0.4485 0.4165 -0.1876 0.0511  -0.0706 746 ASP A C   
2529  O O   . ASP A 322 ? 0.4831 0.3942 0.3555 -0.1893 0.0549  -0.0700 746 ASP A O   
2530  C CB  . ASP A 322 ? 0.4649 0.3880 0.3556 -0.1922 0.0614  -0.0818 746 ASP A CB  
2531  C CG  . ASP A 322 ? 0.4709 0.3974 0.3637 -0.1915 0.0607  -0.0815 746 ASP A CG  
2532  O OD1 . ASP A 322 ? 0.4554 0.3827 0.3528 -0.1886 0.0544  -0.0778 746 ASP A OD1 
2533  O OD2 . ASP A 322 ? 0.4970 0.4252 0.3867 -0.1942 0.0666  -0.0850 746 ASP A OD2 
2534  N N   . THR A 323 ? 0.7959 0.7113 0.6833 -0.1847 0.0443  -0.0666 747 THR A N   
2535  C CA  . THR A 323 ? 0.7952 0.7070 0.6755 -0.1834 0.0412  -0.0612 747 THR A CA  
2536  C C   . THR A 323 ? 0.8036 0.7156 0.6779 -0.1843 0.0448  -0.0615 747 THR A C   
2537  O O   . THR A 323 ? 0.7340 0.6419 0.5998 -0.1843 0.0448  -0.0586 747 THR A O   
2538  C CB  . THR A 323 ? 0.7392 0.6521 0.6260 -0.1806 0.0339  -0.0574 747 THR A CB  
2539  O OG1 . THR A 323 ? 0.7398 0.6523 0.6333 -0.1798 0.0303  -0.0577 747 THR A OG1 
2540  C CG2 . THR A 323 ? 0.8259 0.7351 0.7057 -0.1795 0.0305  -0.0520 747 THR A CG2 
2541  N N   . ASN A 324 ? 0.6785 0.5952 0.5574 -0.1852 0.0477  -0.0651 748 ASN A N   
2542  C CA  . ASN A 324 ? 0.6312 0.5483 0.5054 -0.1861 0.0506  -0.0654 748 ASN A CA  
2543  C C   . ASN A 324 ? 0.6429 0.5585 0.5105 -0.1893 0.0580  -0.0694 748 ASN A C   
2544  O O   . ASN A 324 ? 0.5726 0.4893 0.4382 -0.1906 0.0612  -0.0713 748 ASN A O   
2545  C CB  . ASN A 324 ? 0.5463 0.4689 0.4287 -0.1853 0.0489  -0.0666 748 ASN A CB  
2546  C CG  . ASN A 324 ? 0.5612 0.4845 0.4482 -0.1826 0.0417  -0.0622 748 ASN A CG  
2547  O OD1 . ASN A 324 ? 0.6217 0.5415 0.5036 -0.1813 0.0388  -0.0578 748 ASN A OD1 
2548  N ND2 . ASN A 324 ? 0.5894 0.5169 0.4861 -0.1818 0.0387  -0.0635 748 ASN A ND2 
2549  N N   . TRP A 325 ? 0.5298 0.4423 0.3934 -0.1910 0.0608  -0.0708 749 TRP A N   
2550  C CA  . TRP A 325 ? 0.5247 0.4345 0.3801 -0.1946 0.0678  -0.0742 749 TRP A CA  
2551  C C   . TRP A 325 ? 0.5877 0.4906 0.4316 -0.1948 0.0677  -0.0707 749 TRP A C   
2552  O O   . TRP A 325 ? 0.6194 0.5183 0.4599 -0.1930 0.0634  -0.0663 749 TRP A O   
2553  C CB  . TRP A 325 ? 0.5147 0.4231 0.3689 -0.1967 0.0709  -0.0769 749 TRP A CB  
2554  C CG  . TRP A 325 ? 0.5518 0.4560 0.3956 -0.2008 0.0781  -0.0798 749 TRP A CG  
2555  C CD1 . TRP A 325 ? 0.6217 0.5179 0.4533 -0.2022 0.0790  -0.0774 749 TRP A CD1 
2556  C CD2 . TRP A 325 ? 0.5412 0.4486 0.3855 -0.2046 0.0852  -0.0858 749 TRP A CD2 
2557  N NE1 . TRP A 325 ? 0.5710 0.4644 0.3946 -0.2066 0.0863  -0.0813 749 TRP A NE1 
2558  C CE2 . TRP A 325 ? 0.5409 0.4413 0.3722 -0.2083 0.0904  -0.0866 749 TRP A CE2 
2559  C CE3 . TRP A 325 ? 0.5280 0.4433 0.3825 -0.2054 0.0875  -0.0906 749 TRP A CE3 
2560  C CZ2 . TRP A 325 ? 0.5495 0.4505 0.3773 -0.2129 0.0982  -0.0920 749 TRP A CZ2 
2561  C CZ3 . TRP A 325 ? 0.5360 0.4525 0.3878 -0.2099 0.0952  -0.0963 749 TRP A CZ3 
2562  C CH2 . TRP A 325 ? 0.5467 0.4561 0.3851 -0.2138 0.1006  -0.0969 749 TRP A CH2 
2563  N N   . ASP A 326 ? 0.6695 0.5710 0.5080 -0.1970 0.0722  -0.0727 750 ASP A N   
2564  C CA  . ASP A 326 ? 0.6533 0.5483 0.4820 -0.1971 0.0719  -0.0698 750 ASP A CA  
2565  C C   . ASP A 326 ? 0.7861 0.6738 0.6041 -0.2000 0.0753  -0.0702 750 ASP A C   
2566  O O   . ASP A 326 ? 0.8590 0.7448 0.6716 -0.2038 0.0815  -0.0741 750 ASP A O   
2567  C CB  . ASP A 326 ? 0.6769 0.5728 0.5045 -0.1984 0.0748  -0.0717 750 ASP A CB  
2568  C CG  . ASP A 326 ? 0.7882 0.6786 0.6091 -0.1973 0.0726  -0.0681 750 ASP A CG  
2569  O OD1 . ASP A 326 ? 0.7546 0.6391 0.5692 -0.1969 0.0705  -0.0650 750 ASP A OD1 
2570  O OD2 . ASP A 326 ? 0.8766 0.7687 0.6991 -0.1970 0.0728  -0.0684 750 ASP A OD2 
2571  N N   . SER A 327 ? 0.9791 0.8624 0.7935 -0.1985 0.0711  -0.0662 751 SER A N   
2572  C CA  . SER A 327 ? 1.0033 0.8787 0.8066 -0.2011 0.0734  -0.0659 751 SER A CA  
2573  C C   . SER A 327 ? 1.0059 0.8741 0.7987 -0.2031 0.0755  -0.0653 751 SER A C   
2574  O O   . SER A 327 ? 0.9699 0.8307 0.7521 -0.2061 0.0782  -0.0656 751 SER A O   
2575  C CB  . SER A 327 ? 0.9226 0.7952 0.7254 -0.1989 0.0675  -0.0615 751 SER A CB  
2576  O OG  . SER A 327 ? 1.1150 0.9796 0.9067 -0.2015 0.0693  -0.0611 751 SER A OG  
2577  N N   . SER A 328 ? 1.1107 0.9802 0.9057 -0.2017 0.0742  -0.0644 752 SER A N   
2578  C CA  . SER A 328 ? 0.9883 0.8505 0.7741 -0.2033 0.0756  -0.0637 752 SER A CA  
2579  C C   . SER A 328 ? 0.9932 0.8555 0.7763 -0.2068 0.0822  -0.0682 752 SER A C   
2580  O O   . SER A 328 ? 1.1104 0.9647 0.8828 -0.2102 0.0857  -0.0691 752 SER A O   
2581  C CB  . SER A 328 ? 1.0809 0.9436 0.8704 -0.1997 0.0702  -0.0600 752 SER A CB  
2582  O OG  . SER A 328 ? 1.1064 0.9764 0.9043 -0.1984 0.0706  -0.0616 752 SER A OG  
2583  N N   . GLN A 329 ? 0.8859 0.7565 0.6782 -0.2064 0.0838  -0.0712 753 GLN A N   
2584  C CA  . GLN A 329 ? 0.9497 0.8212 0.7405 -0.2099 0.0898  -0.0757 753 GLN A CA  
2585  C C   . GLN A 329 ? 0.9808 0.8500 0.7656 -0.2147 0.0964  -0.0799 753 GLN A C   
2586  O O   . GLN A 329 ? 0.9791 0.8454 0.7583 -0.2187 0.1018  -0.0831 753 GLN A O   
2587  C CB  . GLN A 329 ? 0.8638 0.7453 0.6667 -0.2083 0.0895  -0.0779 753 GLN A CB  
2588  C CG  . GLN A 329 ? 0.9077 0.7898 0.7127 -0.2065 0.0871  -0.0763 753 GLN A CG  
2589  C CD  . GLN A 329 ? 1.0198 0.9110 0.8353 -0.2058 0.0873  -0.0789 753 GLN A CD  
2590  O OE1 . GLN A 329 ? 1.1342 1.0270 0.9498 -0.2088 0.0919  -0.0829 753 GLN A OE1 
2591  N NE2 . GLN A 329 ? 0.9734 0.8701 0.7976 -0.2020 0.0820  -0.0766 753 GLN A NE2 
2592  N N   . TYR A 330 ? 0.7550 0.6252 0.5407 -0.2147 0.0962  -0.0800 754 TYR A N   
2593  C CA  . TYR A 330 ? 0.7759 0.6445 0.5564 -0.2194 0.1026  -0.0843 754 TYR A CA  
2594  C C   . TYR A 330 ? 0.8510 0.7112 0.6215 -0.2200 0.1011  -0.0812 754 TYR A C   
2595  O O   . TYR A 330 ? 0.9308 0.7932 0.7046 -0.2190 0.0997  -0.0809 754 TYR A O   
2596  C CB  . TYR A 330 ? 0.7703 0.6491 0.5631 -0.2191 0.1043  -0.0883 754 TYR A CB  
2597  C CG  . TYR A 330 ? 0.7363 0.6237 0.5403 -0.2177 0.1038  -0.0904 754 TYR A CG  
2598  C CD1 . TYR A 330 ? 0.7511 0.6409 0.5554 -0.2216 0.1098  -0.0956 754 TYR A CD1 
2599  C CD2 . TYR A 330 ? 0.7087 0.6012 0.5225 -0.2127 0.0972  -0.0872 754 TYR A CD2 
2600  C CE1 . TYR A 330 ? 0.7296 0.6271 0.5441 -0.2205 0.1091  -0.0975 754 TYR A CE1 
2601  C CE2 . TYR A 330 ? 0.6637 0.5633 0.4869 -0.2116 0.0965  -0.0889 754 TYR A CE2 
2602  C CZ  . TYR A 330 ? 0.6088 0.5110 0.4324 -0.2154 0.1023  -0.0941 754 TYR A CZ  
2603  O OH  . TYR A 330 ? 0.6239 0.5329 0.4567 -0.2145 0.1014  -0.0958 754 TYR A OH  
2604  N N   . SER A 331 ? 0.9560 0.8060 0.7140 -0.2217 0.1012  -0.0790 755 SER A N   
2605  C CA  . SER A 331 ? 1.0029 0.8442 0.7515 -0.2215 0.0980  -0.0750 755 SER A CA  
2606  C C   . SER A 331 ? 1.0739 0.9121 0.8154 -0.2257 0.1028  -0.0778 755 SER A C   
2607  O O   . SER A 331 ? 1.1054 0.9431 0.8472 -0.2243 0.0999  -0.0757 755 SER A O   
2608  C CB  . SER A 331 ? 0.9372 0.7678 0.6744 -0.2226 0.0969  -0.0723 755 SER A CB  
2609  O OG  . SER A 331 ? 1.0903 0.9125 0.8191 -0.2221 0.0927  -0.0681 755 SER A OG  
2610  N N   . GLY A 332 ? 0.9504 0.7866 0.6856 -0.2311 0.1105  -0.0826 756 GLY A N   
2611  C CA  . GLY A 332 ? 0.8611 0.6941 0.5886 -0.2357 0.1160  -0.0857 756 GLY A CA  
2612  C C   . GLY A 332 ? 0.8905 0.7341 0.6299 -0.2355 0.1185  -0.0898 756 GLY A C   
2613  O O   . GLY A 332 ? 0.9131 0.7549 0.6473 -0.2394 0.1235  -0.0930 756 GLY A O   
2614  N N   . TYR A 333 ? 0.8433 0.6974 0.5983 -0.2311 0.1151  -0.0899 757 TYR A N   
2615  C CA  . TYR A 333 ? 0.7652 0.6299 0.5337 -0.2302 0.1165  -0.0938 757 TYR A CA  
2616  C C   . TYR A 333 ? 0.7590 0.6260 0.5348 -0.2253 0.1094  -0.0897 757 TYR A C   
2617  O O   . TYR A 333 ? 0.7557 0.6205 0.5318 -0.2212 0.1025  -0.0842 757 TYR A O   
2618  C CB  . TYR A 333 ? 0.7387 0.6130 0.5196 -0.2291 0.1174  -0.0969 757 TYR A CB  
2619  C CG  . TYR A 333 ? 0.7884 0.6620 0.5641 -0.2346 0.1252  -0.1022 757 TYR A CG  
2620  C CD1 . TYR A 333 ? 0.8398 0.7051 0.6040 -0.2366 0.1261  -0.1005 757 TYR A CD1 
2621  C CD2 . TYR A 333 ? 0.8178 0.6988 0.6001 -0.2381 0.1315  -0.1091 757 TYR A CD2 
2622  C CE1 . TYR A 333 ? 0.9377 0.8014 0.6965 -0.2420 0.1331  -0.1052 757 TYR A CE1 
2623  C CE2 . TYR A 333 ? 0.7842 0.6645 0.5616 -0.2436 0.1388  -0.1141 757 TYR A CE2 
2624  C CZ  . TYR A 333 ? 0.9100 0.7814 0.6753 -0.2456 0.1395  -0.1121 757 TYR A CZ  
2625  O OH  . TYR A 333 ? 0.9855 0.8556 0.7455 -0.2515 0.1466  -0.1171 757 TYR A OH  
2626  N N   . PRO A 334 ? 0.5879 0.4594 0.3699 -0.2258 0.1109  -0.0924 758 PRO A N   
2627  C CA  . PRO A 334 ? 0.5810 0.4523 0.3672 -0.2220 0.1044  -0.0884 758 PRO A CA  
2628  C C   . PRO A 334 ? 0.6131 0.4902 0.4114 -0.2162 0.0967  -0.0848 758 PRO A C   
2629  O O   . PRO A 334 ? 0.6502 0.5344 0.4579 -0.2150 0.0970  -0.0870 758 PRO A O   
2630  C CB  . PRO A 334 ? 0.5822 0.4586 0.3749 -0.2240 0.1086  -0.0935 758 PRO A CB  
2631  C CG  . PRO A 334 ? 0.5838 0.4672 0.3823 -0.2270 0.1153  -0.1001 758 PRO A CG  
2632  C CD  . PRO A 334 ? 0.5922 0.4696 0.3788 -0.2298 0.1185  -0.0996 758 PRO A CD  
2633  N N   . ASP A 335 ? 0.7847 0.6583 0.5821 -0.2128 0.0898  -0.0794 759 ASP A N   
2634  C CA  . ASP A 335 ? 0.6786 0.5561 0.4854 -0.2077 0.0822  -0.0753 759 ASP A CA  
2635  C C   . ASP A 335 ? 0.6556 0.5405 0.4761 -0.2056 0.0800  -0.0771 759 ASP A C   
2636  O O   . ASP A 335 ? 0.7797 0.6628 0.6014 -0.2047 0.0770  -0.0756 759 ASP A O   
2637  C CB  . ASP A 335 ? 0.6586 0.5293 0.4588 -0.2055 0.0759  -0.0691 759 ASP A CB  
2638  C CG  . ASP A 335 ? 0.6786 0.5526 0.4861 -0.2010 0.0690  -0.0650 759 ASP A CG  
2639  O OD1 . ASP A 335 ? 0.7776 0.6589 0.5963 -0.1990 0.0678  -0.0663 759 ASP A OD1 
2640  O OD2 . ASP A 335 ? 0.7313 0.6003 0.5333 -0.1996 0.0647  -0.0605 759 ASP A OD2 
2641  N N   . TYR A 336 ? 0.5731 0.4658 0.4042 -0.2048 0.0810  -0.0802 760 TYR A N   
2642  C CA  . TYR A 336 ? 0.5352 0.4347 0.3803 -0.2026 0.0780  -0.0819 760 TYR A CA  
2643  C C   . TYR A 336 ? 0.5587 0.4590 0.4100 -0.1979 0.0693  -0.0766 760 TYR A C   
2644  O O   . TYR A 336 ? 0.5628 0.4679 0.4257 -0.1958 0.0657  -0.0774 760 TYR A O   
2645  C CB  . TYR A 336 ? 0.5336 0.4411 0.3878 -0.2039 0.0821  -0.0875 760 TYR A CB  
2646  C CG  . TYR A 336 ? 0.5429 0.4511 0.3932 -0.2089 0.0910  -0.0937 760 TYR A CG  
2647  C CD1 . TYR A 336 ? 0.5503 0.4543 0.3942 -0.2115 0.0943  -0.0951 760 TYR A CD1 
2648  C CD2 . TYR A 336 ? 0.6088 0.5216 0.4613 -0.2114 0.0963  -0.0984 760 TYR A CD2 
2649  C CE1 . TYR A 336 ? 0.6293 0.5338 0.4690 -0.2166 0.1030  -0.1010 760 TYR A CE1 
2650  C CE2 . TYR A 336 ? 0.5544 0.4680 0.4031 -0.2165 0.1048  -0.1044 760 TYR A CE2 
2651  C CZ  . TYR A 336 ? 0.5625 0.4719 0.4046 -0.2191 0.1083  -0.1057 760 TYR A CZ  
2652  O OH  . TYR A 336 ? 0.6902 0.6003 0.5279 -0.2247 0.1172  -0.1119 760 TYR A OH  
2653  N N   . SER A 337 ? 0.5467 0.4423 0.3909 -0.1964 0.0657  -0.0714 761 SER A N   
2654  C CA  . SER A 337 ? 0.5598 0.4557 0.4088 -0.1924 0.0578  -0.0663 761 SER A CA  
2655  C C   . SER A 337 ? 0.6387 0.5293 0.4839 -0.1917 0.0536  -0.0627 761 SER A C   
2656  O O   . SER A 337 ? 0.6688 0.5597 0.5185 -0.1888 0.0470  -0.0589 761 SER A O   
2657  C CB  . SER A 337 ? 0.5199 0.4149 0.3650 -0.1912 0.0560  -0.0631 761 SER A CB  
2658  O OG  . SER A 337 ? 0.5500 0.4380 0.3835 -0.1922 0.0565  -0.0606 761 SER A OG  
2659  N N   . ASP A 338 ? 0.7825 0.6681 0.6192 -0.1944 0.0573  -0.0640 762 ASP A N   
2660  C CA  . ASP A 338 ? 0.7681 0.6482 0.6004 -0.1941 0.0535  -0.0608 762 ASP A CA  
2661  C C   . ASP A 338 ? 0.7986 0.6812 0.6405 -0.1931 0.0511  -0.0623 762 ASP A C   
2662  O O   . ASP A 338 ? 0.8475 0.7335 0.6940 -0.1949 0.0557  -0.0674 762 ASP A O   
2663  C CB  . ASP A 338 ? 0.8446 0.7179 0.6640 -0.1978 0.0585  -0.0619 762 ASP A CB  
2664  C CG  . ASP A 338 ? 0.8743 0.7405 0.6867 -0.1975 0.0540  -0.0576 762 ASP A CG  
2665  O OD1 . ASP A 338 ? 0.8705 0.7375 0.6891 -0.1955 0.0489  -0.0559 762 ASP A OD1 
2666  O OD2 . ASP A 338 ? 0.9615 0.8211 0.7622 -0.1994 0.0552  -0.0560 762 ASP A OD2 
2667  N N   . PRO A 339 ? 0.8170 0.6983 0.6625 -0.1904 0.0440  -0.0582 763 PRO A N   
2668  C CA  . PRO A 339 ? 0.7624 0.6449 0.6165 -0.1896 0.0412  -0.0597 763 PRO A CA  
2669  C C   . PRO A 339 ? 0.7644 0.6416 0.6124 -0.1920 0.0435  -0.0611 763 PRO A C   
2670  O O   . PRO A 339 ? 0.7966 0.6752 0.6517 -0.1922 0.0433  -0.0642 763 PRO A O   
2671  C CB  . PRO A 339 ? 0.7313 0.6130 0.5894 -0.1864 0.0329  -0.0544 763 PRO A CB  
2672  C CG  . PRO A 339 ? 0.7870 0.6692 0.6407 -0.1854 0.0319  -0.0509 763 PRO A CG  
2673  C CD  . PRO A 339 ? 0.8263 0.7058 0.6697 -0.1881 0.0380  -0.0526 763 PRO A CD  
2674  N N   . SER A 340 ? 0.7729 0.6439 0.6081 -0.1940 0.0452  -0.0591 764 SER A N   
2675  C CA  . SER A 340 ? 0.7687 0.6333 0.5967 -0.1961 0.0458  -0.0592 764 SER A CA  
2676  C C   . SER A 340 ? 0.8216 0.6863 0.6467 -0.2000 0.0540  -0.0651 764 SER A C   
2677  O O   . SER A 340 ? 0.8115 0.6704 0.6289 -0.2025 0.0556  -0.0655 764 SER A O   
2678  C CB  . SER A 340 ? 0.8289 0.6864 0.6441 -0.1968 0.0438  -0.0546 764 SER A CB  
2679  O OG  . SER A 340 ? 0.8544 0.7104 0.6609 -0.1991 0.0493  -0.0557 764 SER A OG  
2680  N N   . ASN A 341 ? 0.8961 0.7672 0.7269 -0.2010 0.0594  -0.0698 765 ASN A N   
2681  C CA  . ASN A 341 ? 0.8673 0.7397 0.6969 -0.2050 0.0675  -0.0761 765 ASN A CA  
2682  C C   . ASN A 341 ? 0.8647 0.7408 0.7065 -0.2041 0.0661  -0.0797 765 ASN A C   
2683  O O   . ASN A 341 ? 0.9134 0.7968 0.7661 -0.2042 0.0689  -0.0848 765 ASN A O   
2684  C CB  . ASN A 341 ? 0.8885 0.7662 0.7191 -0.2067 0.0739  -0.0799 765 ASN A CB  
2685  C CG  . ASN A 341 ? 0.9342 0.8066 0.7511 -0.2084 0.0763  -0.0774 765 ASN A CG  
2686  O OD1 . ASN A 341 ? 0.8761 0.7486 0.6929 -0.2058 0.0721  -0.0734 765 ASN A OD1 
2687  N ND2 . ASN A 341 ? 0.9393 0.8067 0.7443 -0.2131 0.0830  -0.0798 765 ASN A ND2 
2688  N N   . ILE A 342 ? 0.6785 0.5493 0.5187 -0.2033 0.0614  -0.0771 766 ILE A N   
2689  C CA  . ILE A 342 ? 0.6130 0.4858 0.4649 -0.2017 0.0578  -0.0796 766 ILE A CA  
2690  C C   . ILE A 342 ? 0.6469 0.5197 0.4975 -0.2057 0.0651  -0.0860 766 ILE A C   
2691  O O   . ILE A 342 ? 0.6645 0.5305 0.5032 -0.2088 0.0679  -0.0855 766 ILE A O   
2692  C CB  . ILE A 342 ? 0.5605 0.4271 0.4110 -0.1992 0.0494  -0.0743 766 ILE A CB  
2693  C CG1 . ILE A 342 ? 0.5624 0.4301 0.4154 -0.1955 0.0426  -0.0685 766 ILE A CG1 
2694  C CG2 . ILE A 342 ? 0.5934 0.4607 0.4550 -0.1980 0.0458  -0.0773 766 ILE A CG2 
2695  C CD1 . ILE A 342 ? 0.6463 0.5078 0.4955 -0.1938 0.0351  -0.0628 766 ILE A CD1 
2696  N N   . ARG A 343 ? 0.6580 0.5386 0.5209 -0.2059 0.0681  -0.0922 767 ARG A N   
2697  C CA  . ARG A 343 ? 0.6652 0.5473 0.5301 -0.2094 0.0746  -0.0991 767 ARG A CA  
2698  C C   . ARG A 343 ? 0.7448 0.6233 0.6152 -0.2077 0.0688  -0.0994 767 ARG A C   
2699  O O   . ARG A 343 ? 0.7504 0.6286 0.6294 -0.2034 0.0598  -0.0964 767 ARG A O   
2700  C CB  . ARG A 343 ? 0.6614 0.5540 0.5392 -0.2100 0.0792  -0.1061 767 ARG A CB  
2701  C CG  . ARG A 343 ? 0.7497 0.6458 0.6209 -0.2136 0.0881  -0.1087 767 ARG A CG  
2702  C CD  . ARG A 343 ? 0.6764 0.5724 0.5445 -0.2112 0.0848  -0.1033 767 ARG A CD  
2703  N NE  . ARG A 343 ? 0.6855 0.5867 0.5522 -0.2140 0.0923  -0.1071 767 ARG A NE  
2704  C CZ  . ARG A 343 ? 0.7316 0.6330 0.5946 -0.2129 0.0914  -0.1038 767 ARG A CZ  
2705  N NH1 . ARG A 343 ? 0.7560 0.6532 0.6161 -0.2092 0.0838  -0.0967 767 ARG A NH1 
2706  N NH2 . ARG A 343 ? 0.7339 0.6398 0.5961 -0.2158 0.0984  -0.1081 767 ARG A NH2 
2707  N N   . MET A 344 ? 0.6971 0.5722 0.5619 -0.2115 0.0740  -0.1032 768 MET A N   
2708  C CA  . MET A 344 ? 0.6412 0.5118 0.5097 -0.2104 0.0690  -0.1041 768 MET A CA  
2709  C C   . MET A 344 ? 0.6490 0.5223 0.5204 -0.2142 0.0765  -0.1125 768 MET A C   
2710  O O   . MET A 344 ? 0.7407 0.6132 0.6015 -0.2193 0.0860  -0.1150 768 MET A O   
2711  C CB  . MET A 344 ? 0.6473 0.5070 0.5014 -0.2108 0.0653  -0.0977 768 MET A CB  
2712  C CG  . MET A 344 ? 0.6403 0.4973 0.4918 -0.2071 0.0575  -0.0896 768 MET A CG  
2713  S SD  . MET A 344 ? 0.6478 0.4929 0.4851 -0.2074 0.0522  -0.0832 768 MET A SD  
2714  C CE  . MET A 344 ? 0.7108 0.5558 0.5442 -0.2044 0.0465  -0.0751 768 MET A CE  
2715  N N   . SER A 345 ? 0.5922 0.4680 0.4776 -0.2118 0.0720  -0.1168 769 SER A N   
2716  C CA  . SER A 345 ? 0.6045 0.4831 0.4946 -0.2148 0.0779  -0.1254 769 SER A CA  
2717  C C   . SER A 345 ? 0.6030 0.4750 0.4974 -0.2121 0.0699  -0.1259 769 SER A C   
2718  O O   . SER A 345 ? 0.6248 0.4926 0.5228 -0.2075 0.0594  -0.1207 769 SER A O   
2719  C CB  . SER A 345 ? 0.5942 0.4850 0.5001 -0.2145 0.0815  -0.1330 769 SER A CB  
2720  O OG  . SER A 345 ? 0.5864 0.4794 0.5076 -0.2089 0.0712  -0.1331 769 SER A OG  
2721  N N   . ALA A 346 ? 0.6359 0.5071 0.5297 -0.2154 0.0751  -0.1325 770 ALA A N   
2722  C CA  . ALA A 346 ? 0.6411 0.5060 0.5391 -0.2132 0.0682  -0.1347 770 ALA A CA  
2723  C C   . ALA A 346 ? 0.6464 0.5177 0.5543 -0.2151 0.0739  -0.1455 770 ALA A C   
2724  O O   . ALA A 346 ? 0.6498 0.5278 0.5556 -0.2201 0.0854  -0.1506 770 ALA A O   
2725  C CB  . ALA A 346 ? 0.6509 0.5038 0.5323 -0.2154 0.0677  -0.1300 770 ALA A CB  
2726  N N   . GLY A 347 ? 0.6205 0.4896 0.5390 -0.2113 0.0659  -0.1495 771 GLY A N   
2727  C CA  . GLY A 347 ? 0.6263 0.5014 0.5544 -0.2127 0.0707  -0.1604 771 GLY A CA  
2728  C C   . GLY A 347 ? 0.6291 0.4992 0.5671 -0.2075 0.0596  -0.1641 771 GLY A C   
2729  O O   . GLY A 347 ? 0.7402 0.6001 0.6752 -0.2037 0.0489  -0.1581 771 GLY A O   
2730  N N   . ILE A 348 ? 0.5658 0.4432 0.5157 -0.2075 0.0624  -0.1746 772 ILE A N   
2731  C CA  . ILE A 348 ? 0.5706 0.4434 0.5300 -0.2024 0.0524  -0.1801 772 ILE A CA  
2732  C C   . ILE A 348 ? 0.5629 0.4462 0.5397 -0.1989 0.0490  -0.1853 772 ILE A C   
2733  O O   . ILE A 348 ? 0.5573 0.4538 0.5404 -0.2017 0.0580  -0.1890 772 ILE A O   
2734  C CB  . ILE A 348 ? 0.5844 0.4550 0.5412 -0.2051 0.0580  -0.1892 772 ILE A CB  
2735  C CG1 . ILE A 348 ? 0.5848 0.4707 0.5501 -0.2095 0.0711  -0.1995 772 ILE A CG1 
2736  C CG2 . ILE A 348 ? 0.5928 0.4532 0.5312 -0.2094 0.0622  -0.1840 772 ILE A CG2 
2737  C CD1 . ILE A 348 ? 0.5985 0.4837 0.5624 -0.2123 0.0774  -0.2094 772 ILE A CD1 
2738  N N   . ALA A 349 ? 0.6424 0.5190 0.6263 -0.1927 0.0354  -0.1856 773 ALA A N   
2739  C CA  . ALA A 349 ? 0.6620 0.5460 0.6606 -0.1888 0.0299  -0.1893 773 ALA A CA  
2740  C C   . ALA A 349 ? 0.7120 0.5889 0.7169 -0.1838 0.0195  -0.1961 773 ALA A C   
2741  O O   . ALA A 349 ? 0.7877 0.6504 0.7848 -0.1817 0.0118  -0.1941 773 ALA A O   
2742  C CB  . ALA A 349 ? 0.6512 0.5330 0.6501 -0.1861 0.0217  -0.1790 773 ALA A CB  
2743  N N   . LEU A 350 ? 0.8299 0.7166 0.8485 -0.1818 0.0192  -0.2043 774 LEU A N   
2744  C CA  . LEU A 350 ? 0.8497 0.7309 0.8745 -0.1768 0.0102  -0.2122 774 LEU A CA  
2745  C C   . LEU A 350 ? 0.8722 0.7564 0.9070 -0.1727 0.0011  -0.2113 774 LEU A C   
2746  O O   . LEU A 350 ? 0.9523 0.8522 1.0000 -0.1731 0.0070  -0.2182 774 LEU A O   
2747  C CB  . LEU A 350 ? 0.8339 0.7259 0.8661 -0.1787 0.0207  -0.2260 774 LEU A CB  
2748  C CG  . LEU A 350 ? 0.9068 0.7912 0.9410 -0.1742 0.0144  -0.2356 774 LEU A CG  
2749  C CD1 . LEU A 350 ? 0.8136 0.7093 0.8523 -0.1778 0.0280  -0.2477 774 LEU A CD1 
2750  C CD2 . LEU A 350 ? 0.9333 0.8194 0.9789 -0.1684 0.0046  -0.2401 774 LEU A CD2 
2751  N N   . GLN A 351 ? 0.8202 0.6893 0.8488 -0.1690 -0.0131 -0.2031 775 GLN A N   
2752  C CA  . GLN A 351 ? 0.8901 0.7586 0.9250 -0.1654 -0.0231 -0.2015 775 GLN A CA  
2753  C C   . GLN A 351 ? 0.9930 0.8584 1.0331 -0.1615 -0.0284 -0.2121 775 GLN A C   
2754  O O   . GLN A 351 ? 1.0476 0.8954 1.0784 -0.1586 -0.0389 -0.2110 775 GLN A O   
2755  C CB  . GLN A 351 ? 0.8503 0.7033 0.8755 -0.1637 -0.0358 -0.1887 775 GLN A CB  
2756  C CG  . GLN A 351 ? 0.8889 0.7423 0.9184 -0.1618 -0.0441 -0.1848 775 GLN A CG  
2757  C CD  . GLN A 351 ? 0.9194 0.7609 0.9407 -0.1611 -0.0541 -0.1716 775 GLN A CD  
2758  O OE1 . GLN A 351 ? 0.8421 0.6746 0.8562 -0.1611 -0.0563 -0.1661 775 GLN A OE1 
2759  N NE2 . GLN A 351 ? 0.9353 0.7780 0.9592 -0.1604 -0.0599 -0.1670 775 GLN A NE2 
2760  N N   . TRP A 352 ? 1.1891 1.0723 1.2442 -0.1614 -0.0204 -0.2232 776 TRP A N   
2761  C CA  . TRP A 352 ? 1.2295 1.1143 1.2934 -0.1570 -0.0240 -0.2349 776 TRP A CA  
2762  C C   . TRP A 352 ? 1.2677 1.1503 1.3357 -0.1535 -0.0348 -0.2323 776 TRP A C   
2763  O O   . TRP A 352 ? 1.2406 1.1181 1.3026 -0.1548 -0.0400 -0.2209 776 TRP A O   
2764  C CB  . TRP A 352 ? 1.2517 1.1587 1.3316 -0.1586 -0.0102 -0.2484 776 TRP A CB  
2765  C CG  . TRP A 352 ? 1.3633 1.2758 1.4553 -0.1537 -0.0115 -0.2629 776 TRP A CG  
2766  C CD1 . TRP A 352 ? 1.3861 1.2831 1.4720 -0.1485 -0.0212 -0.2663 776 TRP A CD1 
2767  C CD2 . TRP A 352 ? 1.3854 1.3212 1.4978 -0.1533 -0.0026 -0.2763 776 TRP A CD2 
2768  N NE1 . TRP A 352 ? 1.4330 1.3426 1.5350 -0.1442 -0.0189 -0.2814 776 TRP A NE1 
2769  C CE2 . TRP A 352 ? 1.4079 1.3420 1.5271 -0.1471 -0.0077 -0.2879 776 TRP A CE2 
2770  C CE3 . TRP A 352 ? 1.2718 1.2297 1.3973 -0.1575 0.0093  -0.2800 776 TRP A CE3 
2771  C CZ2 . TRP A 352 ? 1.4069 1.3621 1.5472 -0.1446 -0.0016 -0.3032 776 TRP A CZ2 
2772  C CZ3 . TRP A 352 ? 1.2723 1.2507 1.4181 -0.1559 0.0155  -0.2949 776 TRP A CZ3 
2773  C CH2 . TRP A 352 ? 1.3584 1.3360 1.5122 -0.1493 0.0098  -0.3065 776 TRP A CH2 
2774  N N   . MET A 353 ? 1.1610 1.0477 1.2394 -0.1489 -0.0381 -0.2430 777 MET A N   
2775  C CA  . MET A 353 ? 1.0981 0.9848 1.1820 -0.1456 -0.0472 -0.2421 777 MET A CA  
2776  C C   . MET A 353 ? 1.1851 1.0896 1.2899 -0.1410 -0.0444 -0.2578 777 MET A C   
2777  O O   . MET A 353 ? 1.2514 1.1522 1.3585 -0.1367 -0.0463 -0.2674 777 MET A O   
2778  C CB  . MET A 353 ? 0.9607 0.8230 1.0278 -0.1438 -0.0604 -0.2349 777 MET A CB  
2779  C CG  . MET A 353 ? 0.9769 0.8390 1.0487 -0.1407 -0.0690 -0.2346 777 MET A CG  
2780  S SD  . MET A 353 ? 1.2691 1.1035 1.3176 -0.1422 -0.0813 -0.2224 777 MET A SD  
2781  C CE  . MET A 353 ? 1.0156 0.8458 1.0512 -0.1490 -0.0808 -0.2053 777 MET A CE  
2782  N N   . SER A 354 ? 1.2012 1.1252 1.3215 -0.1416 -0.0399 -0.2606 778 SER A N   
2783  C CA  . SER A 354 ? 1.2280 1.1693 1.3695 -0.1367 -0.0398 -0.2744 778 SER A CA  
2784  C C   . SER A 354 ? 1.3215 1.2508 1.4614 -0.1305 -0.0539 -0.2741 778 SER A C   
2785  O O   . SER A 354 ? 1.2499 1.1605 1.3729 -0.1319 -0.0624 -0.2618 778 SER A O   
2786  C CB  . SER A 354 ? 1.1948 1.1577 1.3510 -0.1392 -0.0328 -0.2758 778 SER A CB  
2787  O OG  . SER A 354 ? 1.1975 1.1534 1.3467 -0.1402 -0.0403 -0.2639 778 SER A OG  
2788  N N   . PRO A 355 ? 1.6066 1.5468 1.7639 -0.1238 -0.0566 -0.2877 779 PRO A N   
2789  C CA  . PRO A 355 ? 1.5288 1.4594 1.6870 -0.1173 -0.0698 -0.2886 779 PRO A CA  
2790  C C   . PRO A 355 ? 1.5255 1.4542 1.6801 -0.1190 -0.0764 -0.2778 779 PRO A C   
2791  O O   . PRO A 355 ? 1.6138 1.5305 1.7636 -0.1151 -0.0874 -0.2750 779 PRO A O   
2792  C CB  . PRO A 355 ? 1.6122 1.5679 1.8057 -0.1086 -0.0686 -0.3125 779 PRO A CB  
2793  C CG  . PRO A 355 ? 1.5843 1.5652 1.7938 -0.1129 -0.0541 -0.3207 779 PRO A CG  
2794  C CD  . PRO A 355 ? 1.5216 1.4883 1.7058 -0.1214 -0.0465 -0.3073 779 PRO A CD  
2795  N N   . LEU A 356 ? 1.2735 1.2137 1.4307 -0.1245 -0.0697 -0.2723 780 LEU A N   
2796  C CA  . LEU A 356 ? 1.2265 1.1662 1.3813 -0.1262 -0.0751 -0.2630 780 LEU A CA  
2797  C C   . LEU A 356 ? 1.0965 1.0254 1.2324 -0.1336 -0.0725 -0.2472 780 LEU A C   
2798  O O   . LEU A 356 ? 0.9853 0.9145 1.1184 -0.1358 -0.0754 -0.2391 780 LEU A O   
2799  C CB  . LEU A 356 ? 1.1392 1.1040 1.3162 -0.1248 -0.0709 -0.2715 780 LEU A CB  
2800  C CG  . LEU A 356 ? 1.1737 1.1540 1.3751 -0.1163 -0.0745 -0.2890 780 LEU A CG  
2801  C CD1 . LEU A 356 ? 1.0081 1.0153 1.2332 -0.1160 -0.0692 -0.2980 780 LEU A CD1 
2802  C CD2 . LEU A 356 ? 1.1003 1.0682 1.3011 -0.1095 -0.0891 -0.2893 780 LEU A CD2 
2803  N N   . GLY A 357 ? 1.0900 1.0092 1.2132 -0.1373 -0.0673 -0.2428 781 GLY A N   
2804  C CA  . GLY A 357 ? 1.0121 0.9213 1.1186 -0.1432 -0.0658 -0.2284 781 GLY A CA  
2805  C C   . GLY A 357 ? 1.1152 1.0205 1.2138 -0.1464 -0.0580 -0.2268 781 GLY A C   
2806  O O   . GLY A 357 ? 1.1764 1.0915 1.2843 -0.1454 -0.0503 -0.2375 781 GLY A O   
2807  N N   . PRO A 358 ? 1.2169 1.1082 1.2983 -0.1502 -0.0598 -0.2136 782 PRO A N   
2808  C CA  . PRO A 358 ? 1.2217 1.1093 1.2956 -0.1529 -0.0529 -0.2114 782 PRO A CA  
2809  C C   . PRO A 358 ? 1.1887 1.0956 1.2724 -0.1562 -0.0391 -0.2139 782 PRO A C   
2810  O O   . PRO A 358 ? 1.2052 1.1213 1.2934 -0.1577 -0.0368 -0.2100 782 PRO A O   
2811  C CB  . PRO A 358 ? 1.1238 0.9918 1.1786 -0.1551 -0.0609 -0.1963 782 PRO A CB  
2812  C CG  . PRO A 358 ? 1.1458 1.0149 1.2010 -0.1555 -0.0667 -0.1898 782 PRO A CG  
2813  C CD  . PRO A 358 ? 1.1410 1.0191 1.2091 -0.1521 -0.0688 -0.2004 782 PRO A CD  
2814  N N   . LEU A 359 ? 1.1511 1.0634 1.2367 -0.1577 -0.0294 -0.2207 783 LEU A N   
2815  C CA  . LEU A 359 ? 1.1178 1.0474 1.2102 -0.1620 -0.0144 -0.2240 783 LEU A CA  
2816  C C   . LEU A 359 ? 1.0742 0.9956 1.1528 -0.1657 -0.0087 -0.2178 783 LEU A C   
2817  O O   . LEU A 359 ? 1.1714 1.0815 1.2427 -0.1648 -0.0113 -0.2194 783 LEU A O   
2818  C CB  . LEU A 359 ? 1.1567 1.1039 1.2656 -0.1615 -0.0056 -0.2397 783 LEU A CB  
2819  C CG  . LEU A 359 ? 1.2026 1.1591 1.3275 -0.1566 -0.0116 -0.2485 783 LEU A CG  
2820  C CD1 . LEU A 359 ? 1.2671 1.2429 1.4093 -0.1564 -0.0016 -0.2646 783 LEU A CD1 
2821  C CD2 . LEU A 359 ? 1.1234 1.0869 1.2530 -0.1571 -0.0138 -0.2430 783 LEU A CD2 
2822  N N   . VAL A 360 ? 0.9255 0.8526 1.0004 -0.1698 -0.0008 -0.2111 784 VAL A N   
2823  C CA  . VAL A 360 ? 0.9227 0.8446 0.9851 -0.1737 0.0063  -0.2056 784 VAL A CA  
2824  C C   . VAL A 360 ? 0.9395 0.8776 1.0070 -0.1788 0.0231  -0.2136 784 VAL A C   
2825  O O   . VAL A 360 ? 1.0613 1.0124 1.1345 -0.1812 0.0305  -0.2141 784 VAL A O   
2826  C CB  . VAL A 360 ? 0.9685 0.8835 1.0207 -0.1745 0.0033  -0.1921 784 VAL A CB  
2827  C CG1 . VAL A 360 ? 0.9005 0.8139 0.9410 -0.1790 0.0132  -0.1878 784 VAL A CG1 
2828  C CG2 . VAL A 360 ? 0.9879 0.8856 1.0337 -0.1703 -0.0129 -0.1842 784 VAL A CG2 
2829  N N   . PHE A 361 ? 0.8157 0.7527 0.8809 -0.1805 0.0288  -0.2202 785 PHE A N   
2830  C CA  . PHE A 361 ? 0.7344 0.6808 0.7969 -0.1868 0.0447  -0.2243 785 PHE A CA  
2831  C C   . PHE A 361 ? 0.7647 0.6990 0.8089 -0.1898 0.0463  -0.2132 785 PHE A C   
2832  O O   . PHE A 361 ? 0.8361 0.7548 0.8715 -0.1867 0.0356  -0.2060 785 PHE A O   
2833  C CB  . PHE A 361 ? 0.7977 0.7478 0.8651 -0.1877 0.0502  -0.2364 785 PHE A CB  
2834  C CG  . PHE A 361 ? 0.9743 0.9365 1.0604 -0.1840 0.0483  -0.2489 785 PHE A CG  
2835  C CD1 . PHE A 361 ? 0.9963 0.9672 1.0945 -0.1810 0.0434  -0.2494 785 PHE A CD1 
2836  C CD2 . PHE A 361 ? 1.0447 1.0097 1.1362 -0.1834 0.0515  -0.2606 785 PHE A CD2 
2837  C CE1 . PHE A 361 ? 1.0537 1.0362 1.1695 -0.1773 0.0414  -0.2613 785 PHE A CE1 
2838  C CE2 . PHE A 361 ? 1.0202 0.9973 1.1297 -0.1794 0.0498  -0.2729 785 PHE A CE2 
2839  C CZ  . PHE A 361 ? 1.0750 1.0611 1.1970 -0.1763 0.0447  -0.2733 785 PHE A CZ  
2840  N N   . SER A 362 ? 0.5367 0.4778 0.5747 -0.1959 0.0597  -0.2122 786 SER A N   
2841  C CA  . SER A 362 ? 0.5364 0.4662 0.5564 -0.1989 0.0618  -0.2028 786 SER A CA  
2842  C C   . SER A 362 ? 0.5382 0.4758 0.5512 -0.2063 0.0781  -0.2050 786 SER A C   
2843  O O   . SER A 362 ? 0.5982 0.5496 0.6191 -0.2091 0.0867  -0.2102 786 SER A O   
2844  C CB  . SER A 362 ? 0.6649 0.5874 0.6785 -0.1963 0.0536  -0.1904 786 SER A CB  
2845  O OG  . SER A 362 ? 0.5303 0.4636 0.5474 -0.1980 0.0594  -0.1891 786 SER A OG  
2846  N N   . TYR A 363 ? 0.8109 0.7386 0.8083 -0.2098 0.0819  -0.2011 787 TYR A N   
2847  C CA  . TYR A 363 ? 0.8637 0.7938 0.8486 -0.2170 0.0955  -0.1997 787 TYR A CA  
2848  C C   . TYR A 363 ? 0.8184 0.7360 0.7862 -0.2169 0.0917  -0.1870 787 TYR A C   
2849  O O   . TYR A 363 ? 0.8547 0.7600 0.8169 -0.2136 0.0820  -0.1817 787 TYR A O   
2850  C CB  . TYR A 363 ? 0.9259 0.8561 0.9063 -0.2222 0.1051  -0.2074 787 TYR A CB  
2851  C CG  . TYR A 363 ? 0.9727 0.9019 0.9367 -0.2301 0.1182  -0.2048 787 TYR A CG  
2852  C CD1 . TYR A 363 ? 0.9108 0.8256 0.8555 -0.2320 0.1172  -0.1964 787 TYR A CD1 
2853  C CD2 . TYR A 363 ? 1.0029 0.9449 0.9699 -0.2358 0.1313  -0.2108 787 TYR A CD2 
2854  C CE1 . TYR A 363 ? 0.9064 0.8187 0.8345 -0.2391 0.1283  -0.1938 787 TYR A CE1 
2855  C CE2 . TYR A 363 ? 1.0556 0.9948 1.0057 -0.2432 0.1428  -0.2083 787 TYR A CE2 
2856  C CZ  . TYR A 363 ? 1.0367 0.9607 0.9670 -0.2447 0.1411  -0.1996 787 TYR A CZ  
2857  O OH  . TYR A 363 ? 1.0775 0.9973 0.9896 -0.2520 0.1518  -0.1970 787 TYR A OH  
2858  N N   . ALA A 364 ? 0.5067 0.4276 0.4663 -0.2206 0.0992  -0.1827 788 ALA A N   
2859  C CA  . ALA A 364 ? 0.5060 0.4164 0.4488 -0.2209 0.0971  -0.1715 788 ALA A CA  
2860  C C   . ALA A 364 ? 0.5099 0.4232 0.4403 -0.2277 0.1102  -0.1713 788 ALA A C   
2861  O O   . ALA A 364 ? 0.5546 0.4792 0.4916 -0.2311 0.1195  -0.1787 788 ALA A O   
2862  C CB  . ALA A 364 ? 0.4943 0.4036 0.4416 -0.2152 0.0865  -0.1639 788 ALA A CB  
2863  N N   . GLN A 365 ? 0.6328 0.5355 0.5447 -0.2296 0.1106  -0.1630 789 GLN A N   
2864  C CA  . GLN A 365 ? 0.6371 0.5400 0.5349 -0.2353 0.1211  -0.1613 789 GLN A CA  
2865  C C   . GLN A 365 ? 0.6424 0.5374 0.5287 -0.2327 0.1149  -0.1504 789 GLN A C   
2866  O O   . GLN A 365 ? 0.6341 0.5184 0.5123 -0.2305 0.1074  -0.1438 789 GLN A O   
2867  C CB  . GLN A 365 ? 0.6519 0.5495 0.5356 -0.2423 0.1309  -0.1643 789 GLN A CB  
2868  C CG  . GLN A 365 ? 0.6610 0.5442 0.5311 -0.2422 0.1258  -0.1586 789 GLN A CG  
2869  C CD  . GLN A 365 ? 0.8646 0.7420 0.7176 -0.2500 0.1366  -0.1606 789 GLN A CD  
2870  O OE1 . GLN A 365 ? 0.8346 0.7123 0.6762 -0.2550 0.1453  -0.1598 789 GLN A OE1 
2871  N NE2 . GLN A 365 ? 0.9673 0.8387 0.8179 -0.2514 0.1361  -0.1634 789 GLN A NE2 
2872  N N   . PRO A 366 ? 0.6536 0.5536 0.5395 -0.2326 0.1172  -0.1484 790 PRO A N   
2873  C CA  . PRO A 366 ? 0.6244 0.5175 0.5002 -0.2299 0.1112  -0.1386 790 PRO A CA  
2874  C C   . PRO A 366 ? 0.6355 0.5185 0.4892 -0.2347 0.1165  -0.1343 790 PRO A C   
2875  O O   . PRO A 366 ? 0.6437 0.5280 0.4889 -0.2405 0.1270  -0.1381 790 PRO A O   
2876  C CB  . PRO A 366 ? 0.6362 0.5386 0.5192 -0.2289 0.1131  -0.1397 790 PRO A CB  
2877  C CG  . PRO A 366 ? 0.6213 0.5329 0.5094 -0.2340 0.1244  -0.1494 790 PRO A CG  
2878  C CD  . PRO A 366 ? 0.6258 0.5386 0.5220 -0.2345 0.1245  -0.1555 790 PRO A CD  
2879  N N   . PHE A 367 ? 0.5733 0.4458 0.4175 -0.2324 0.1089  -0.1267 791 PHE A N   
2880  C CA  . PHE A 367 ? 0.5845 0.4464 0.4075 -0.2366 0.1125  -0.1223 791 PHE A CA  
2881  C C   . PHE A 367 ? 0.5805 0.4385 0.3940 -0.2347 0.1087  -0.1146 791 PHE A C   
2882  O O   . PHE A 367 ? 0.5897 0.4414 0.3863 -0.2388 0.1138  -0.1125 791 PHE A O   
2883  C CB  . PHE A 367 ? 0.5918 0.4438 0.4082 -0.2365 0.1076  -0.1198 791 PHE A CB  
2884  C CG  . PHE A 367 ? 0.5828 0.4324 0.4074 -0.2300 0.0950  -0.1146 791 PHE A CG  
2885  C CD1 . PHE A 367 ? 0.5798 0.4231 0.3958 -0.2274 0.0882  -0.1060 791 PHE A CD1 
2886  C CD2 . PHE A 367 ? 0.5782 0.4317 0.4189 -0.2265 0.0898  -0.1185 791 PHE A CD2 
2887  C CE1 . PHE A 367 ? 0.5722 0.4137 0.3955 -0.2219 0.0772  -0.1015 791 PHE A CE1 
2888  C CE2 . PHE A 367 ? 0.5712 0.4216 0.4186 -0.2209 0.0781  -0.1138 791 PHE A CE2 
2889  C CZ  . PHE A 367 ? 0.5682 0.4128 0.4067 -0.2188 0.0722  -0.1052 791 PHE A CZ  
2890  N N   . LYS A 368 ? 0.6166 0.4778 0.4400 -0.2288 0.0999  -0.1104 792 LYS A N   
2891  C CA  . LYS A 368 ? 0.6118 0.4717 0.4289 -0.2270 0.0974  -0.1046 792 LYS A CA  
2892  C C   . LYS A 368 ? 0.6037 0.4745 0.4324 -0.2262 0.1007  -0.1086 792 LYS A C   
2893  O O   . LYS A 368 ? 0.5932 0.4708 0.4379 -0.2219 0.0953  -0.1095 792 LYS A O   
2894  C CB  . LYS A 368 ? 0.6059 0.4616 0.4245 -0.2216 0.0860  -0.0970 792 LYS A CB  
2895  C CG  . LYS A 368 ? 0.6070 0.4610 0.4180 -0.2202 0.0838  -0.0912 792 LYS A CG  
2896  C CD  . LYS A 368 ? 0.6370 0.4839 0.4427 -0.2170 0.0745  -0.0835 792 LYS A CD  
2897  C CE  . LYS A 368 ? 0.6606 0.5065 0.4596 -0.2158 0.0728  -0.0786 792 LYS A CE  
2898  N NZ  . LYS A 368 ? 0.6982 0.5390 0.4944 -0.2124 0.0636  -0.0714 792 LYS A NZ  
2899  N N   . LYS A 369 ? 0.6430 0.5146 0.4629 -0.2305 0.1093  -0.1109 793 LYS A N   
2900  C CA  . LYS A 369 ? 0.6386 0.5202 0.4677 -0.2313 0.1145  -0.1162 793 LYS A CA  
2901  C C   . LYS A 369 ? 0.6876 0.5658 0.5039 -0.2330 0.1175  -0.1132 793 LYS A C   
2902  O O   . LYS A 369 ? 0.8027 0.6710 0.6019 -0.2354 0.1183  -0.1093 793 LYS A O   
2903  C CB  . LYS A 369 ? 0.6459 0.5333 0.4791 -0.2363 0.1244  -0.1254 793 LYS A CB  
2904  C CG  . LYS A 369 ? 0.6978 0.5964 0.5413 -0.2377 0.1305  -0.1321 793 LYS A CG  
2905  C CD  . LYS A 369 ? 0.7121 0.6164 0.5589 -0.2432 0.1407  -0.1415 793 LYS A CD  
2906  C CE  . LYS A 369 ? 0.7892 0.6851 0.6156 -0.2503 0.1498  -0.1421 793 LYS A CE  
2907  N NZ  . LYS A 369 ? 0.6711 0.5662 0.4875 -0.2534 0.1551  -0.1420 793 LYS A NZ  
2908  N N   . TYR A 370 ? 0.8135 0.6995 0.6381 -0.2318 0.1185  -0.1152 794 TYR A N   
2909  C CA  . TYR A 370 ? 0.8673 0.7505 0.6814 -0.2332 0.1209  -0.1130 794 TYR A CA  
2910  C C   . TYR A 370 ? 0.9215 0.8124 0.7396 -0.2371 0.1299  -0.1205 794 TYR A C   
2911  O O   . TYR A 370 ? 0.9244 0.8246 0.7563 -0.2376 0.1329  -0.1271 794 TYR A O   
2912  C CB  . TYR A 370 ? 0.7733 0.6570 0.5920 -0.2274 0.1119  -0.1067 794 TYR A CB  
2913  C CG  . TYR A 370 ? 0.8255 0.7008 0.6375 -0.2243 0.1037  -0.0991 794 TYR A CG  
2914  C CD1 . TYR A 370 ? 0.9328 0.8089 0.7544 -0.2206 0.0966  -0.0973 794 TYR A CD1 
2915  C CD2 . TYR A 370 ? 0.9143 0.7805 0.7106 -0.2252 0.1026  -0.0940 794 TYR A CD2 
2916  C CE1 . TYR A 370 ? 0.9161 0.7847 0.7316 -0.2180 0.0892  -0.0906 794 TYR A CE1 
2917  C CE2 . TYR A 370 ? 0.9435 0.8027 0.7344 -0.2225 0.0950  -0.0874 794 TYR A CE2 
2918  C CZ  . TYR A 370 ? 0.9513 0.8120 0.7518 -0.2190 0.0885  -0.0858 794 TYR A CZ  
2919  O OH  . TYR A 370 ? 0.9957 0.8496 0.7910 -0.2166 0.0809  -0.0795 794 TYR A OH  
2920  N N   . ASP A 371 ? 1.0303 0.9171 0.8361 -0.2401 0.1340  -0.1198 795 ASP A N   
2921  C CA  . ASP A 371 ? 0.9837 0.8763 0.7908 -0.2446 0.1429  -0.1268 795 ASP A CA  
2922  C C   . ASP A 371 ? 0.8955 0.8007 0.7225 -0.2411 0.1407  -0.1303 795 ASP A C   
2923  O O   . ASP A 371 ? 0.8828 0.7898 0.7174 -0.2355 0.1324  -0.1256 795 ASP A O   
2924  C CB  . ASP A 371 ? 1.0461 0.9311 0.8371 -0.2474 0.1456  -0.1244 795 ASP A CB  
2925  C CG  . ASP A 371 ? 1.1175 0.9904 0.8881 -0.2527 0.1501  -0.1233 795 ASP A CG  
2926  O OD1 . ASP A 371 ? 1.1091 0.9812 0.8779 -0.2557 0.1542  -0.1264 795 ASP A OD1 
2927  O OD2 . ASP A 371 ? 1.1538 1.0177 0.9097 -0.2540 0.1496  -0.1194 795 ASP A OD2 
2928  N N   . GLY A 372 ? 0.8459 0.7599 0.6810 -0.2448 0.1483  -0.1389 796 GLY A N   
2929  C CA  . GLY A 372 ? 0.8901 0.8164 0.7443 -0.2422 0.1467  -0.1432 796 GLY A CA  
2930  C C   . GLY A 372 ? 0.9034 0.8366 0.7748 -0.2383 0.1418  -0.1452 796 GLY A C   
2931  O O   . GLY A 372 ? 0.9214 0.8655 0.8093 -0.2372 0.1418  -0.1508 796 GLY A O   
2932  N N   . ASP A 373 ? 0.7266 0.6534 0.5948 -0.2363 0.1371  -0.1410 797 ASP A N   
2933  C CA  . ASP A 373 ? 0.6403 0.5723 0.5240 -0.2329 0.1321  -0.1431 797 ASP A CA  
2934  C C   . ASP A 373 ? 0.6468 0.5861 0.5373 -0.2375 0.1408  -0.1529 797 ASP A C   
2935  O O   . ASP A 373 ? 0.6593 0.5948 0.5375 -0.2433 0.1495  -0.1556 797 ASP A O   
2936  C CB  . ASP A 373 ? 0.6400 0.5623 0.5171 -0.2302 0.1252  -0.1363 797 ASP A CB  
2937  C CG  . ASP A 373 ? 0.6437 0.5600 0.5159 -0.2256 0.1163  -0.1271 797 ASP A CG  
2938  O OD1 . ASP A 373 ? 0.6596 0.5808 0.5390 -0.2229 0.1132  -0.1262 797 ASP A OD1 
2939  O OD2 . ASP A 373 ? 0.6392 0.5460 0.5004 -0.2248 0.1125  -0.1210 797 ASP A OD2 
2940  N N   . LYS A 374 ? 0.7213 0.6712 0.6314 -0.2350 0.1383  -0.1583 798 LYS A N   
2941  C CA  . LYS A 374 ? 0.7261 0.6850 0.6461 -0.2386 0.1457  -0.1686 798 LYS A CA  
2942  C C   . LYS A 374 ? 0.7247 0.6824 0.6522 -0.2360 0.1407  -0.1692 798 LYS A C   
2943  O O   . LYS A 374 ? 0.7156 0.6730 0.6532 -0.2300 0.1300  -0.1656 798 LYS A O   
2944  C CB  . LYS A 374 ? 0.7203 0.6928 0.6577 -0.2378 0.1466  -0.1755 798 LYS A CB  
2945  C CG  . LYS A 374 ? 0.7222 0.6957 0.6527 -0.2403 0.1511  -0.1752 798 LYS A CG  
2946  C CD  . LYS A 374 ? 0.7442 0.7309 0.6926 -0.2392 0.1508  -0.1819 798 LYS A CD  
2947  C CE  . LYS A 374 ? 0.7188 0.7054 0.6598 -0.2416 0.1543  -0.1810 798 LYS A CE  
2948  N NZ  . LYS A 374 ? 0.7296 0.7289 0.6877 -0.2406 0.1536  -0.1873 798 LYS A NZ  
2949  N N   . ALA A 375 ? 0.5120 0.4684 0.4342 -0.2408 0.1483  -0.1738 799 ALA A N   
2950  C CA  . ALA A 375 ? 0.5129 0.4669 0.4402 -0.2392 0.1444  -0.1748 799 ALA A CA  
2951  C C   . ALA A 375 ? 0.5096 0.4767 0.4585 -0.2381 0.1448  -0.1848 799 ALA A C   
2952  O O   . ALA A 375 ? 0.5118 0.4898 0.4678 -0.2417 0.1532  -0.1933 799 ALA A O   
2953  C CB  . ALA A 375 ? 0.5261 0.4721 0.4369 -0.2451 0.1522  -0.1752 799 ALA A CB  
2954  N N   . GLU A 376 ? 0.6518 0.6174 0.6110 -0.2330 0.1352  -0.1841 800 GLU A N   
2955  C CA  . GLU A 376 ? 0.6497 0.6259 0.6290 -0.2312 0.1338  -0.1935 800 GLU A CA  
2956  C C   . GLU A 376 ? 0.6578 0.6258 0.6362 -0.2292 0.1281  -0.1925 800 GLU A C   
2957  O O   . GLU A 376 ? 0.6924 0.6548 0.6758 -0.2232 0.1158  -0.1878 800 GLU A O   
2958  C CB  . GLU A 376 ? 0.6388 0.6220 0.6343 -0.2254 0.1247  -0.1936 800 GLU A CB  
2959  C CG  . GLU A 376 ? 0.6375 0.6349 0.6539 -0.2247 0.1259  -0.2052 800 GLU A CG  
2960  C CD  . GLU A 376 ? 0.6656 0.6689 0.6966 -0.2191 0.1164  -0.2049 800 GLU A CD  
2961  O OE1 . GLU A 376 ? 0.6231 0.6183 0.6483 -0.2154 0.1078  -0.1952 800 GLU A OE1 
2962  O OE2 . GLU A 376 ? 0.7001 0.7164 0.7483 -0.2185 0.1175  -0.2144 800 GLU A OE2 
2963  N N   . GLN A 377 ? 0.7573 0.7238 0.7284 -0.2346 0.1370  -0.1970 801 GLN A N   
2964  C CA  . GLN A 377 ? 0.6617 0.6181 0.6275 -0.2337 0.1326  -0.1951 801 GLN A CA  
2965  C C   . GLN A 377 ? 0.6851 0.6464 0.6691 -0.2294 0.1258  -0.2023 801 GLN A C   
2966  O O   . GLN A 377 ? 0.7317 0.6832 0.7131 -0.2265 0.1181  -0.1997 801 GLN A O   
2967  C CB  . GLN A 377 ? 0.6748 0.6275 0.6259 -0.2414 0.1446  -0.1976 801 GLN A CB  
2968  C CG  . GLN A 377 ? 0.6791 0.6229 0.6086 -0.2453 0.1494  -0.1895 801 GLN A CG  
2969  C CD  . GLN A 377 ? 0.7629 0.6985 0.6751 -0.2520 0.1580  -0.1899 801 GLN A CD  
2970  O OE1 . GLN A 377 ? 0.7343 0.6708 0.6506 -0.2539 0.1607  -0.1961 801 GLN A OE1 
2971  N NE2 . GLN A 377 ? 0.7268 0.6537 0.6189 -0.2556 0.1621  -0.1833 801 GLN A NE2 
2972  N N   . PHE A 378 ? 0.6749 0.6507 0.6768 -0.2287 0.1280  -0.2114 802 PHE A N   
2973  C CA  . PHE A 378 ? 0.6985 0.6802 0.7183 -0.2246 0.1222  -0.2198 802 PHE A CA  
2974  C C   . PHE A 378 ? 0.7039 0.6908 0.7379 -0.2183 0.1119  -0.2189 802 PHE A C   
2975  O O   . PHE A 378 ? 0.7496 0.7478 0.7910 -0.2195 0.1165  -0.2221 802 PHE A O   
2976  C CB  . PHE A 378 ? 0.8411 0.8367 0.8702 -0.2298 0.1346  -0.2330 802 PHE A CB  
2977  C CG  . PHE A 378 ? 0.8616 0.8642 0.9092 -0.2257 0.1294  -0.2431 802 PHE A CG  
2978  C CD1 . PHE A 378 ? 0.8295 0.8471 0.8970 -0.2229 0.1279  -0.2511 802 PHE A CD1 
2979  C CD2 . PHE A 378 ? 0.8558 0.8499 0.9007 -0.2245 0.1257  -0.2451 802 PHE A CD2 
2980  C CE1 . PHE A 378 ? 0.8884 0.9125 0.9727 -0.2187 0.1227  -0.2609 802 PHE A CE1 
2981  C CE2 . PHE A 378 ? 0.8810 0.8808 0.9421 -0.2202 0.1205  -0.2550 802 PHE A CE2 
2982  C CZ  . PHE A 378 ? 0.9744 0.9894 1.0553 -0.2172 0.1190  -0.2629 802 PHE A CZ  
2983  N N   . GLN A 379 ? 0.8254 0.8033 0.8625 -0.2118 0.0978  -0.2147 803 GLN A N   
2984  C CA  . GLN A 379 ? 0.8200 0.7985 0.8659 -0.2060 0.0864  -0.2108 803 GLN A CA  
2985  C C   . GLN A 379 ? 0.8419 0.8221 0.9031 -0.2005 0.0764  -0.2176 803 GLN A C   
2986  O O   . GLN A 379 ? 0.9397 0.9126 0.9992 -0.1992 0.0730  -0.2202 803 GLN A O   
2987  C CB  . GLN A 379 ? 0.9174 0.8811 0.9500 -0.2033 0.0772  -0.1973 803 GLN A CB  
2988  C CG  . GLN A 379 ? 0.9005 0.8597 0.9156 -0.2080 0.0854  -0.1901 803 GLN A CG  
2989  C CD  . GLN A 379 ? 0.8549 0.8210 0.8701 -0.2090 0.0891  -0.1875 803 GLN A CD  
2990  O OE1 . GLN A 379 ? 0.8839 0.8630 0.9099 -0.2106 0.0951  -0.1952 803 GLN A OE1 
2991  N NE2 . GLN A 379 ? 0.7899 0.7476 0.7934 -0.2078 0.0851  -0.1769 803 GLN A NE2 
2992  N N   . PHE A 380 ? 0.7317 0.7203 0.8064 -0.1972 0.0713  -0.2202 804 PHE A N   
2993  C CA  . PHE A 380 ? 0.7942 0.7830 0.8821 -0.1912 0.0598  -0.2254 804 PHE A CA  
2994  C C   . PHE A 380 ? 0.7846 0.7731 0.8771 -0.1873 0.0499  -0.2197 804 PHE A C   
2995  O O   . PHE A 380 ? 0.7322 0.7295 0.8268 -0.1894 0.0553  -0.2187 804 PHE A O   
2996  C CB  . PHE A 380 ? 0.7470 0.7524 0.8522 -0.1919 0.0665  -0.2405 804 PHE A CB  
2997  C CG  . PHE A 380 ? 0.8578 0.8689 0.9793 -0.1859 0.0562  -0.2462 804 PHE A CG  
2998  C CD1 . PHE A 380 ? 0.9187 0.9193 1.0416 -0.1802 0.0436  -0.2470 804 PHE A CD1 
2999  C CD2 . PHE A 380 ? 0.9124 0.9387 1.0470 -0.1860 0.0588  -0.2508 804 PHE A CD2 
3000  C CE1 . PHE A 380 ? 0.9123 0.9172 1.0488 -0.1747 0.0338  -0.2522 804 PHE A CE1 
3001  C CE2 . PHE A 380 ? 0.9266 0.9582 1.0760 -0.1804 0.0489  -0.2560 804 PHE A CE2 
3002  C CZ  . PHE A 380 ? 0.9004 0.9213 1.0505 -0.1747 0.0364  -0.2567 804 PHE A CZ  
3003  N N   . ASN A 381 ? 1.1986 1.1758 1.2913 -0.1818 0.0353  -0.2160 805 ASN A N   
3004  C CA  . ASN A 381 ? 1.2788 1.2562 1.3773 -0.1782 0.0253  -0.2123 805 ASN A CA  
3005  C C   . ASN A 381 ? 1.3693 1.3352 1.4693 -0.1727 0.0104  -0.2122 805 ASN A C   
3006  O O   . ASN A 381 ? 1.4079 1.3631 1.5019 -0.1715 0.0068  -0.2127 805 ASN A O   
3007  C CB  . ASN A 381 ? 1.3886 1.3591 1.4753 -0.1793 0.0238  -0.1996 805 ASN A CB  
3008  C CG  . ASN A 381 ? 1.4531 1.4303 1.5473 -0.1777 0.0197  -0.1983 805 ASN A CG  
3009  O OD1 . ASN A 381 ? 1.5460 1.5308 1.6536 -0.1752 0.0154  -0.2057 805 ASN A OD1 
3010  N ND2 . ASN A 381 ? 1.3373 1.3119 1.4230 -0.1791 0.0209  -0.1892 805 ASN A ND2 
3011  N N   . ILE A 382 ? 0.9956 0.9631 1.1027 -0.1695 0.0015  -0.2116 806 ILE A N   
3012  C CA  . ILE A 382 ? 0.9463 0.9019 1.0529 -0.1647 -0.0132 -0.2108 806 ILE A CA  
3013  C C   . ILE A 382 ? 0.9139 0.8499 1.0039 -0.1643 -0.0231 -0.1970 806 ILE A C   
3014  O O   . ILE A 382 ? 0.7926 0.7276 0.8774 -0.1657 -0.0231 -0.1880 806 ILE A O   
3015  C CB  . ILE A 382 ? 0.9147 0.8794 1.0343 -0.1618 -0.0189 -0.2155 806 ILE A CB  
3016  C CG1 . ILE A 382 ? 0.9104 0.8957 1.0487 -0.1616 -0.0099 -0.2304 806 ILE A CG1 
3017  C CG2 . ILE A 382 ? 0.8904 0.8406 1.0059 -0.1575 -0.0340 -0.2134 806 ILE A CG2 
3018  C CD1 . ILE A 382 ? 0.8749 0.8709 1.0278 -0.1583 -0.0154 -0.2361 806 ILE A CD1 
3019  N N   . SER B 1   ? 0.9006 0.9443 0.9639 -0.2697 -0.0514 0.2898  425 SER B N   
3020  C CA  . SER B 1   ? 0.9061 0.9603 0.9559 -0.2719 -0.0438 0.3005  425 SER B CA  
3021  C C   . SER B 1   ? 0.8953 0.9661 0.9498 -0.2774 -0.0368 0.2942  425 SER B C   
3022  O O   . SER B 1   ? 0.9127 0.9858 0.9848 -0.2800 -0.0397 0.2841  425 SER B O   
3023  C CB  . SER B 1   ? 0.9067 0.9681 0.9379 -0.2628 -0.0493 0.3002  425 SER B CB  
3024  O OG  . SER B 1   ? 0.9286 0.9912 0.9370 -0.2610 -0.0455 0.3120  425 SER B OG  
3025  N N   . PHE B 2   ? 1.6863 1.7679 1.7236 -0.2765 -0.0294 0.2987  426 PHE B N   
3026  C CA  . PHE B 2   ? 1.6239 1.7183 1.6690 -0.2820 -0.0174 0.2987  426 PHE B CA  
3027  C C   . PHE B 2   ? 1.5165 1.6212 1.5361 -0.2771 -0.0118 0.2972  426 PHE B C   
3028  O O   . PHE B 2   ? 1.5236 1.6225 1.5156 -0.2719 -0.0121 0.3048  426 PHE B O   
3029  C CB  . PHE B 2   ? 1.6067 1.6939 1.6649 -0.2903 -0.0038 0.3135  426 PHE B CB  
3030  C CG  . PHE B 2   ? 1.7898 1.8563 1.8237 -0.2865 -0.0017 0.3308  426 PHE B CG  
3031  C CD1 . PHE B 2   ? 1.8891 1.9517 1.8862 -0.2804 0.0086  0.3434  426 PHE B CD1 
3032  C CD2 . PHE B 2   ? 1.8000 1.8476 1.8441 -0.2863 -0.0109 0.3340  426 PHE B CD2 
3033  C CE1 . PHE B 2   ? 1.9619 2.0020 1.9301 -0.2726 0.0078  0.3602  426 PHE B CE1 
3034  C CE2 . PHE B 2   ? 1.8057 1.8320 1.8267 -0.2796 -0.0105 0.3506  426 PHE B CE2 
3035  C CZ  . PHE B 2   ? 1.8883 1.9101 1.8697 -0.2719 -0.0021 0.3648  426 PHE B CZ  
3036  N N   . ASN B 3   ? 1.0976 1.2152 1.1241 -0.2764 -0.0089 0.2860  427 ASN B N   
3037  C CA  . ASN B 3   ? 1.1407 1.2672 1.1484 -0.2730 0.0006  0.2833  427 ASN B CA  
3038  C C   . ASN B 3   ? 1.1428 1.2806 1.1679 -0.2716 0.0037  0.2718  427 ASN B C   
3039  O O   . ASN B 3   ? 1.1310 1.2678 1.1740 -0.2706 -0.0047 0.2655  427 ASN B O   
3040  C CB  . ASN B 3   ? 1.1162 1.2392 1.0967 -0.2665 -0.0083 0.2770  427 ASN B CB  
3041  C CG  . ASN B 3   ? 1.2046 1.3259 1.1502 -0.2613 -0.0023 0.2827  427 ASN B CG  
3042  O OD1 . ASN B 3   ? 1.1698 1.2958 1.1078 -0.2611 0.0139  0.2851  427 ASN B OD1 
3043  N ND2 . ASN B 3   ? 1.3485 1.4627 1.2711 -0.2547 -0.0155 0.2844  427 ASN B ND2 
3044  N N   . PHE B 4   ? 1.2759 1.4221 1.2911 -0.2685 0.0155  0.2689  428 PHE B N   
3045  C CA  . PHE B 4   ? 1.2631 1.4191 1.2934 -0.2640 0.0193  0.2584  428 PHE B CA  
3046  C C   . PHE B 4   ? 1.3180 1.4780 1.3276 -0.2590 0.0326  0.2540  428 PHE B C   
3047  O O   . PHE B 4   ? 1.3534 1.5123 1.3414 -0.2596 0.0432  0.2616  428 PHE B O   
3048  C CB  . PHE B 4   ? 1.2787 1.4490 1.3488 -0.2670 0.0221  0.2594  428 PHE B CB  
3049  C CG  . PHE B 4   ? 1.4324 1.6182 1.5208 -0.2598 0.0294  0.2503  428 PHE B CG  
3050  C CD1 . PHE B 4   ? 1.3090 1.4921 1.4020 -0.2496 0.0170  0.2400  428 PHE B CD1 
3051  C CD2 . PHE B 4   ? 1.4290 1.6301 1.5287 -0.2610 0.0506  0.2531  428 PHE B CD2 
3052  C CE1 . PHE B 4   ? 1.2294 1.4254 1.3399 -0.2397 0.0217  0.2319  428 PHE B CE1 
3053  C CE2 . PHE B 4   ? 1.4051 1.6225 1.5268 -0.2525 0.0577  0.2434  428 PHE B CE2 
3054  C CZ  . PHE B 4   ? 1.2982 1.5137 1.4267 -0.2413 0.0414  0.2324  428 PHE B CZ  
3055  N N   . GLY B 5   ? 0.8931 1.0530 0.9044 -0.2522 0.0324  0.2417  429 GLY B N   
3056  C CA  . GLY B 5   ? 0.9129 1.0757 0.9092 -0.2458 0.0454  0.2336  429 GLY B CA  
3057  C C   . GLY B 5   ? 0.9068 1.0678 0.9170 -0.2372 0.0452  0.2221  429 GLY B C   
3058  O O   . GLY B 5   ? 0.8937 1.0436 0.9108 -0.2352 0.0340  0.2201  429 GLY B O   
3059  N N   . ILE B 6   ? 1.2515 1.4205 1.2629 -0.2300 0.0600  0.2156  430 ILE B N   
3060  C CA  . ILE B 6   ? 1.3844 1.5473 1.4024 -0.2186 0.0622  0.2036  430 ILE B CA  
3061  C C   . ILE B 6   ? 1.4441 1.6036 1.4369 -0.2135 0.0767  0.1927  430 ILE B C   
3062  O O   . ILE B 6   ? 1.5439 1.7016 1.5072 -0.2178 0.0796  0.1939  430 ILE B O   
3063  C CB  . ILE B 6   ? 1.2897 1.4702 1.3477 -0.2106 0.0623  0.2050  430 ILE B CB  
3064  C CG1 . ILE B 6   ? 1.3662 1.5436 1.4341 -0.1942 0.0672  0.1942  430 ILE B CG1 
3065  C CG2 . ILE B 6   ? 1.3781 1.5856 1.4632 -0.2173 0.0732  0.2128  430 ILE B CG2 
3066  C CD1 . ILE B 6   ? 1.3123 1.5184 1.4115 -0.1875 0.0840  0.1907  430 ILE B CD1 
3067  N N   . GLY B 7   ? 1.0093 1.1636 1.0077 -0.2019 0.0840  0.1808  431 GLY B N   
3068  C CA  . GLY B 7   ? 1.0642 1.2116 1.0340 -0.1962 0.0966  0.1671  431 GLY B CA  
3069  C C   . GLY B 7   ? 1.2068 1.3526 1.1900 -0.1812 0.1093  0.1549  431 GLY B C   
3070  O O   . GLY B 7   ? 1.1072 1.2589 1.1242 -0.1732 0.1072  0.1579  431 GLY B O   
3071  N N   . TYR B 8   ? 1.8607 1.9915 1.8142 -0.1754 0.1169  0.1378  432 TYR B N   
3072  C CA  . TYR B 8   ? 1.9844 2.1089 1.9479 -0.1597 0.1297  0.1239  432 TYR B CA  
3073  C C   . TYR B 8   ? 2.1165 2.2086 2.0521 -0.1567 0.1263  0.1008  432 TYR B C   
3074  O O   . TYR B 8   ? 2.1140 2.1841 2.0652 -0.1497 0.1248  0.0927  432 TYR B O   
3075  C CB  . TYR B 8   ? 1.8912 2.0413 1.8578 -0.1519 0.1547  0.1257  432 TYR B CB  
3076  C CG  . TYR B 8   ? 1.9437 2.0975 1.9338 -0.1337 0.1707  0.1141  432 TYR B CG  
3077  C CD1 . TYR B 8   ? 1.9061 2.0697 1.9448 -0.1247 0.1645  0.1187  432 TYR B CD1 
3078  C CD2 . TYR B 8   ? 1.9986 2.1450 1.9595 -0.1226 0.1910  0.0974  432 TYR B CD2 
3079  C CE1 . TYR B 8   ? 1.9474 2.1146 2.0101 -0.1048 0.1776  0.1073  432 TYR B CE1 
3080  C CE2 . TYR B 8   ? 2.0338 2.1828 2.0172 -0.1043 0.2071  0.0855  432 TYR B CE2 
3081  C CZ  . TYR B 8   ? 2.0189 2.1793 2.0563 -0.0954 0.2003  0.0908  432 TYR B CZ  
3082  O OH  . TYR B 8   ? 1.9858 2.1494 2.0490 -0.0740 0.2150  0.0784  432 TYR B OH  
3083  N N   . GLY B 9   ? 2.0034 2.0897 1.8979 -0.1610 0.1235  0.0893  433 GLY B N   
3084  C CA  . GLY B 9   ? 1.9550 2.0120 1.8305 -0.1608 0.1143  0.0632  433 GLY B CA  
3085  C C   . GLY B 9   ? 1.9348 1.9892 1.7686 -0.1668 0.0993  0.0514  433 GLY B C   
3086  O O   . GLY B 9   ? 1.9374 1.9861 1.7294 -0.1563 0.1046  0.0334  433 GLY B O   
3087  N N   . THR B 10  ? 2.0380 2.1009 1.8798 -0.1804 0.0825  0.0657  434 THR B N   
3088  C CA  . THR B 10  ? 2.0081 2.0630 1.8370 -0.1890 0.0585  0.0507  434 THR B CA  
3089  C C   . THR B 10  ? 2.0565 2.0854 1.9100 -0.1909 0.0561  0.0260  434 THR B C   
3090  O O   . THR B 10  ? 2.0273 2.0448 1.9101 -0.1888 0.0695  0.0321  434 THR B O   
3091  C CB  . THR B 10  ? 1.9041 1.9711 1.7562 -0.2025 0.0459  0.0720  434 THR B CB  
3092  O OG1 . THR B 10  ? 1.7374 1.8040 1.6267 -0.2041 0.0582  0.0888  434 THR B OG1 
3093  C CG2 . THR B 10  ? 1.8612 1.9477 1.6834 -0.1998 0.0481  0.0933  434 THR B CG2 
3094  N N   . GLU B 11  ? 2.0662 2.0832 1.9039 -0.1915 0.0403  -0.0036 435 GLU B N   
3095  C CA  . GLU B 11  ? 2.0512 2.0481 1.9274 -0.2043 0.0273  -0.0261 435 GLU B CA  
3096  C C   . GLU B 11  ? 2.0137 2.0049 1.9401 -0.2173 0.0345  -0.0041 435 GLU B C   
3097  O O   . GLU B 11  ? 1.8942 1.8577 1.8523 -0.2215 0.0441  -0.0119 435 GLU B O   
3098  C CB  . GLU B 11  ? 1.9855 1.9899 1.8537 -0.2106 -0.0034 -0.0497 435 GLU B CB  
3099  C CG  . GLU B 11  ? 2.0802 2.0801 1.8925 -0.1952 -0.0158 -0.0803 435 GLU B CG  
3100  C CD  . GLU B 11  ? 2.0972 2.1007 1.9119 -0.1999 -0.0527 -0.1130 435 GLU B CD  
3101  O OE1 . GLU B 11  ? 2.0991 2.1145 1.9616 -0.2157 -0.0667 -0.1080 435 GLU B OE1 
3102  O OE2 . GLU B 11  ? 2.1133 2.1083 1.8834 -0.1864 -0.0686 -0.1454 435 GLU B OE2 
3103  N N   . SER B 12  ? 1.9682 1.9807 1.8983 -0.2224 0.0314  0.0235  436 SER B N   
3104  C CA  . SER B 12  ? 1.8032 1.8102 1.7674 -0.2301 0.0400  0.0471  436 SER B CA  
3105  C C   . SER B 12  ? 1.8371 1.8423 1.7972 -0.2175 0.0584  0.0680  436 SER B C   
3106  O O   . SER B 12  ? 1.9965 2.0054 1.9374 -0.2046 0.0672  0.0629  436 SER B O   
3107  C CB  . SER B 12  ? 1.6191 1.6486 1.5877 -0.2389 0.0273  0.0640  436 SER B CB  
3108  O OG  . SER B 12  ? 1.6367 1.6721 1.6152 -0.2480 0.0071  0.0433  436 SER B OG  
3109  N N   . GLY B 13  ? 1.5657 1.5663 1.5442 -0.2192 0.0635  0.0907  437 GLY B N   
3110  C CA  . GLY B 13  ? 1.7130 1.7089 1.6932 -0.2048 0.0755  0.1062  437 GLY B CA  
3111  C C   . GLY B 13  ? 1.6039 1.6313 1.5796 -0.1992 0.0736  0.1257  437 GLY B C   
3112  O O   . GLY B 13  ? 1.5631 1.6154 1.5247 -0.2002 0.0722  0.1243  437 GLY B O   
3113  N N   . VAL B 14  ? 1.2759 1.2997 1.2629 -0.1923 0.0741  0.1434  438 VAL B N   
3114  C CA  . VAL B 14  ? 1.1513 1.2049 1.1451 -0.1869 0.0705  0.1579  438 VAL B CA  
3115  C C   . VAL B 14  ? 1.0974 1.1746 1.0862 -0.2010 0.0625  0.1648  438 VAL B C   
3116  O O   . VAL B 14  ? 1.1527 1.2564 1.1445 -0.2007 0.0649  0.1704  438 VAL B O   
3117  C CB  . VAL B 14  ? 1.0414 1.0831 1.0436 -0.1759 0.0656  0.1720  438 VAL B CB  
3118  C CG1 . VAL B 14  ? 0.9857 1.0606 1.0053 -0.1688 0.0589  0.1801  438 VAL B CG1 
3119  C CG2 . VAL B 14  ? 1.0542 1.0624 1.0545 -0.1597 0.0736  0.1680  438 VAL B CG2 
3120  N N   . SER B 15  ? 1.3353 1.4017 1.3201 -0.2128 0.0548  0.1654  439 SER B N   
3121  C CA  . SER B 15  ? 1.3143 1.3978 1.2925 -0.2243 0.0455  0.1699  439 SER B CA  
3122  C C   . SER B 15  ? 1.3513 1.4520 1.3382 -0.2253 0.0408  0.1877  439 SER B C   
3123  O O   . SER B 15  ? 1.4055 1.5240 1.3871 -0.2301 0.0393  0.1938  439 SER B O   
3124  C CB  . SER B 15  ? 1.3928 1.4884 1.3496 -0.2244 0.0468  0.1597  439 SER B CB  
3125  O OG  . SER B 15  ? 1.4844 1.5902 1.4294 -0.2321 0.0360  0.1650  439 SER B OG  
3126  N N   . PHE B 16  ? 1.0800 1.1715 1.0776 -0.2197 0.0383  0.1956  440 PHE B N   
3127  C CA  . PHE B 16  ? 0.9795 1.0809 0.9844 -0.2228 0.0290  0.2078  440 PHE B CA  
3128  C C   . PHE B 16  ? 0.9592 1.0568 0.9579 -0.2346 0.0233  0.2097  440 PHE B C   
3129  O O   . PHE B 16  ? 1.0607 1.1406 1.0577 -0.2375 0.0252  0.2045  440 PHE B O   
3130  C CB  . PHE B 16  ? 0.9992 1.0847 1.0055 -0.2113 0.0243  0.2130  440 PHE B CB  
3131  C CG  . PHE B 16  ? 1.2408 1.3366 1.2600 -0.1965 0.0224  0.2117  440 PHE B CG  
3132  C CD1 . PHE B 16  ? 1.2048 1.3191 1.2369 -0.1942 0.0313  0.2050  440 PHE B CD1 
3133  C CD2 . PHE B 16  ? 1.2472 1.3341 1.2652 -0.1824 0.0108  0.2158  440 PHE B CD2 
3134  C CE1 . PHE B 16  ? 1.2726 1.4005 1.3263 -0.1793 0.0294  0.2022  440 PHE B CE1 
3135  C CE2 . PHE B 16  ? 1.3091 1.4088 1.3444 -0.1661 0.0040  0.2122  440 PHE B CE2 
3136  C CZ  . PHE B 16  ? 1.3103 1.4327 1.3687 -0.1652 0.0136  0.2052  440 PHE B CZ  
3137  N N   . GLN B 17  ? 1.0289 1.1427 1.0290 -0.2411 0.0178  0.2170  441 GLN B N   
3138  C CA  . GLN B 17  ? 0.9775 1.0894 0.9736 -0.2492 0.0104  0.2187  441 GLN B CA  
3139  C C   . GLN B 17  ? 0.9523 1.0720 0.9548 -0.2525 0.0039  0.2307  441 GLN B C   
3140  O O   . GLN B 17  ? 0.9329 1.0649 0.9423 -0.2528 0.0066  0.2366  441 GLN B O   
3141  C CB  . GLN B 17  ? 0.9980 1.1161 0.9795 -0.2520 0.0087  0.2111  441 GLN B CB  
3142  C CG  . GLN B 17  ? 1.0682 1.1754 1.0492 -0.2517 0.0102  0.1939  441 GLN B CG  
3143  C CD  . GLN B 17  ? 1.1890 1.3019 1.1554 -0.2530 0.0002  0.1819  441 GLN B CD  
3144  O OE1 . GLN B 17  ? 1.1978 1.3171 1.1635 -0.2556 -0.0121 0.1850  441 GLN B OE1 
3145  N NE2 . GLN B 17  ? 1.2753 1.3848 1.2281 -0.2488 0.0033  0.1667  441 GLN B NE2 
3146  N N   . ALA B 18  ? 0.8621 0.9740 0.8670 -0.2555 -0.0027 0.2330  442 ALA B N   
3147  C CA  . ALA B 18  ? 0.8545 0.9683 0.8659 -0.2579 -0.0095 0.2421  442 ALA B CA  
3148  C C   . ALA B 18  ? 0.8527 0.9609 0.8650 -0.2606 -0.0154 0.2425  442 ALA B C   
3149  O O   . ALA B 18  ? 0.8527 0.9522 0.8691 -0.2598 -0.0125 0.2362  442 ALA B O   
3150  C CB  . ALA B 18  ? 0.8516 0.9585 0.8691 -0.2520 -0.0122 0.2426  442 ALA B CB  
3151  N N   . GLY B 19  ? 0.9537 1.0660 0.9659 -0.2633 -0.0215 0.2506  443 GLY B N   
3152  C CA  . GLY B 19  ? 1.0333 1.1411 1.0513 -0.2631 -0.0289 0.2521  443 GLY B CA  
3153  C C   . GLY B 19  ? 1.1137 1.2156 1.1368 -0.2642 -0.0325 0.2615  443 GLY B C   
3154  O O   . GLY B 19  ? 1.0952 1.1995 1.1159 -0.2673 -0.0309 0.2704  443 GLY B O   
3155  N N   . VAL B 20  ? 0.8510 0.9423 0.8812 -0.2615 -0.0348 0.2589  444 VAL B N   
3156  C CA  . VAL B 20  ? 0.8549 0.9373 0.8915 -0.2620 -0.0395 0.2623  444 VAL B CA  
3157  C C   . VAL B 20  ? 0.8593 0.9298 0.8995 -0.2575 -0.0430 0.2607  444 VAL B C   
3158  O O   . VAL B 20  ? 0.8575 0.9258 0.8975 -0.2530 -0.0381 0.2549  444 VAL B O   
3159  C CB  . VAL B 20  ? 0.8546 0.9341 0.8910 -0.2591 -0.0403 0.2555  444 VAL B CB  
3160  C CG1 . VAL B 20  ? 0.8636 0.9321 0.9079 -0.2579 -0.0497 0.2521  444 VAL B CG1 
3161  C CG2 . VAL B 20  ? 0.8511 0.9457 0.8942 -0.2629 -0.0368 0.2568  444 VAL B CG2 
3162  N N   . GLN B 21  ? 0.8684 0.9299 0.9158 -0.2588 -0.0489 0.2657  445 GLN B N   
3163  C CA  . GLN B 21  ? 0.8767 0.9246 0.9287 -0.2529 -0.0521 0.2632  445 GLN B CA  
3164  C C   . GLN B 21  ? 0.9428 0.9749 1.0007 -0.2541 -0.0582 0.2604  445 GLN B C   
3165  O O   . GLN B 21  ? 1.0196 1.0505 1.0886 -0.2621 -0.0603 0.2674  445 GLN B O   
3166  C CB  . GLN B 21  ? 0.8827 0.9332 0.9405 -0.2504 -0.0562 0.2714  445 GLN B CB  
3167  C CG  . GLN B 21  ? 0.8922 0.9307 0.9604 -0.2422 -0.0589 0.2683  445 GLN B CG  
3168  C CD  . GLN B 21  ? 0.9888 1.0408 1.0697 -0.2357 -0.0567 0.2619  445 GLN B CD  
3169  O OE1 . GLN B 21  ? 1.0265 1.0905 1.1147 -0.2325 -0.0651 0.2655  445 GLN B OE1 
3170  N NE2 . GLN B 21  ? 0.9403 0.9895 1.0245 -0.2326 -0.0450 0.2519  445 GLN B NE2 
3171  N N   . GLN B 22  ? 1.2831 1.3010 1.3337 -0.2460 -0.0597 0.2492  446 GLN B N   
3172  C CA  . GLN B 22  ? 1.2175 1.2170 1.2731 -0.2449 -0.0691 0.2411  446 GLN B CA  
3173  C C   . GLN B 22  ? 1.3255 1.3088 1.3819 -0.2366 -0.0675 0.2394  446 GLN B C   
3174  O O   . GLN B 22  ? 1.3102 1.2909 1.3544 -0.2265 -0.0589 0.2345  446 GLN B O   
3175  C CB  . GLN B 22  ? 1.2406 1.2334 1.2788 -0.2375 -0.0754 0.2261  446 GLN B CB  
3176  C CG  . GLN B 22  ? 1.3553 1.3656 1.3997 -0.2432 -0.0798 0.2256  446 GLN B CG  
3177  C CD  . GLN B 22  ? 1.3518 1.3691 1.4315 -0.2565 -0.0879 0.2255  446 GLN B CD  
3178  O OE1 . GLN B 22  ? 1.3970 1.4279 1.4937 -0.2676 -0.0791 0.2388  446 GLN B OE1 
3179  N NE2 . GLN B 22  ? 1.3903 1.3966 1.4813 -0.2550 -0.1034 0.2095  446 GLN B NE2 
3180  N N   . ASP B 23  ? 1.1510 1.1219 1.2242 -0.2403 -0.0730 0.2443  447 ASP B N   
3181  C CA  . ASP B 23  ? 1.0371 0.9967 1.1163 -0.2315 -0.0713 0.2473  447 ASP B CA  
3182  C C   . ASP B 23  ? 1.0712 1.0030 1.1624 -0.2318 -0.0786 0.2431  447 ASP B C   
3183  O O   . ASP B 23  ? 1.0872 1.0108 1.1871 -0.2412 -0.0853 0.2370  447 ASP B O   
3184  C CB  . ASP B 23  ? 0.9462 0.9206 1.0322 -0.2326 -0.0699 0.2641  447 ASP B CB  
3185  C CG  . ASP B 23  ? 0.9589 0.9352 1.0539 -0.2195 -0.0691 0.2633  447 ASP B CG  
3186  O OD1 . ASP B 23  ? 1.0788 1.0425 1.1762 -0.2105 -0.0653 0.2517  447 ASP B OD1 
3187  O OD2 . ASP B 23  ? 0.9460 0.9371 1.0462 -0.2167 -0.0729 0.2727  447 ASP B OD2 
3188  N N   . ASN B 24  ? 1.2654 1.1831 1.3629 -0.2214 -0.0777 0.2447  448 ASN B N   
3189  C CA  . ASN B 24  ? 1.3258 1.2121 1.4365 -0.2202 -0.0834 0.2418  448 ASN B CA  
3190  C C   . ASN B 24  ? 1.3878 1.2662 1.5087 -0.2106 -0.0825 0.2568  448 ASN B C   
3191  O O   . ASN B 24  ? 1.3283 1.2276 1.4485 -0.2014 -0.0801 0.2621  448 ASN B O   
3192  C CB  . ASN B 24  ? 1.3617 1.2279 1.4624 -0.2097 -0.0857 0.2178  448 ASN B CB  
3193  C CG  . ASN B 24  ? 1.4012 1.2718 1.4844 -0.2134 -0.0915 0.2014  448 ASN B CG  
3194  O OD1 . ASN B 24  ? 1.4462 1.3069 1.5416 -0.2231 -0.1034 0.1920  448 ASN B OD1 
3195  N ND2 . ASN B 24  ? 1.4113 1.2959 1.4685 -0.2046 -0.0833 0.1973  448 ASN B ND2 
3196  N N   . TRP B 25  ? 1.6024 1.4491 1.7361 -0.2118 -0.0858 0.2626  449 TRP B N   
3197  C CA  . TRP B 25  ? 1.6247 1.4558 1.7654 -0.1968 -0.0873 0.2746  449 TRP B CA  
3198  C C   . TRP B 25  ? 1.8017 1.6147 1.9495 -0.1815 -0.0874 0.2555  449 TRP B C   
3199  O O   . TRP B 25  ? 1.9465 1.7662 2.1020 -0.1639 -0.0867 0.2567  449 TRP B O   
3200  C CB  . TRP B 25  ? 1.6779 1.4769 1.8249 -0.2035 -0.0868 0.2953  449 TRP B CB  
3201  C CG  . TRP B 25  ? 1.8326 1.6113 1.9799 -0.1847 -0.0903 0.3125  449 TRP B CG  
3202  C CD1 . TRP B 25  ? 1.8495 1.5923 2.0100 -0.1723 -0.0924 0.3087  449 TRP B CD1 
3203  C CD2 . TRP B 25  ? 1.9300 1.7210 2.0615 -0.1731 -0.0948 0.3348  449 TRP B CD2 
3204  N NE1 . TRP B 25  ? 1.8691 1.6017 2.0247 -0.1529 -0.0978 0.3291  449 TRP B NE1 
3205  C CE2 . TRP B 25  ? 1.9855 1.7477 2.1216 -0.1523 -0.1011 0.3448  449 TRP B CE2 
3206  C CE3 . TRP B 25  ? 1.8514 1.6735 1.9632 -0.1761 -0.0962 0.3454  449 TRP B CE3 
3207  C CZ2 . TRP B 25  ? 1.9907 1.7553 2.1104 -0.1328 -0.1114 0.3652  449 TRP B CZ2 
3208  C CZ3 . TRP B 25  ? 1.8234 1.6473 1.9175 -0.1580 -0.1062 0.3636  449 TRP B CZ3 
3209  C CH2 . TRP B 25  ? 1.8597 1.6557 1.9570 -0.1358 -0.1151 0.3736  449 TRP B CH2 
3210  N N   . LEU B 26  ? 1.5044 1.2960 1.6509 -0.1864 -0.0889 0.2353  450 LEU B N   
3211  C CA  . LEU B 26  ? 1.4272 1.1981 1.5718 -0.1705 -0.0876 0.2134  450 LEU B CA  
3212  C C   . LEU B 26  ? 1.4329 1.1927 1.5619 -0.1766 -0.0927 0.1879  450 LEU B C   
3213  O O   . LEU B 26  ? 1.4645 1.2226 1.6002 -0.1943 -0.1010 0.1867  450 LEU B O   
3214  C CB  . LEU B 26  ? 1.3096 1.0410 1.4731 -0.1620 -0.0906 0.2173  450 LEU B CB  
3215  C CG  . LEU B 26  ? 1.2077 0.9410 1.3841 -0.1432 -0.0890 0.2341  450 LEU B CG  
3216  C CD1 . LEU B 26  ? 1.2555 0.9399 1.4469 -0.1343 -0.0921 0.2354  450 LEU B CD1 
3217  C CD2 . LEU B 26  ? 1.2226 0.9839 1.4000 -0.1253 -0.0807 0.2211  450 LEU B CD2 
3218  N N   . GLY B 27  ? 1.3837 1.1353 1.4917 -0.1599 -0.0878 0.1663  451 GLY B N   
3219  C CA  . GLY B 27  ? 1.4553 1.1860 1.5429 -0.1602 -0.0983 0.1390  451 GLY B CA  
3220  C C   . GLY B 27  ? 1.6821 1.4221 1.7261 -0.1504 -0.0951 0.1227  451 GLY B C   
3221  O O   . GLY B 27  ? 1.7275 1.4430 1.7429 -0.1322 -0.0923 0.1008  451 GLY B O   
3222  N N   . THR B 28  ? 2.0370 1.8066 2.0703 -0.1596 -0.0945 0.1325  452 THR B N   
3223  C CA  . THR B 28  ? 1.9969 1.7686 1.9831 -0.1481 -0.0915 0.1195  452 THR B CA  
3224  C C   . THR B 28  ? 1.8528 1.6473 1.8253 -0.1411 -0.0663 0.1350  452 THR B C   
3225  O O   . THR B 28  ? 1.8070 1.5950 1.7352 -0.1276 -0.0557 0.1274  452 THR B O   
3226  C CB  . THR B 28  ? 1.9539 1.7375 1.9378 -0.1611 -0.1110 0.1150  452 THR B CB  
3227  O OG1 . THR B 28  ? 1.8458 1.6295 1.7780 -0.1463 -0.1080 0.1067  452 THR B OG1 
3228  C CG2 . THR B 28  ? 1.7547 1.5705 1.7742 -0.1812 -0.1072 0.1412  452 THR B CG2 
3229  N N   . GLY B 29  ? 1.2904 1.1099 1.2993 -0.1496 -0.0572 0.1562  453 GLY B N   
3230  C CA  . GLY B 29  ? 1.1228 0.9611 1.1370 -0.1416 -0.0333 0.1652  453 GLY B CA  
3231  C C   . GLY B 29  ? 1.0853 0.9547 1.1011 -0.1521 -0.0259 0.1794  453 GLY B C   
3232  O O   . GLY B 29  ? 1.0608 0.9545 1.1058 -0.1536 -0.0141 0.1899  453 GLY B O   
3233  N N   . TYR B 30  ? 1.2238 0.8921 1.4267 -0.1910 0.0361  -0.0962 454 TYR B N   
3234  C CA  . TYR B 30  ? 1.1255 0.8258 1.3298 -0.1891 0.0293  -0.0900 454 TYR B CA  
3235  C C   . TYR B 30  ? 1.1186 0.8006 1.3097 -0.1901 0.0273  -0.0713 454 TYR B C   
3236  O O   . TYR B 30  ? 1.1606 0.8160 1.3384 -0.1981 0.0324  -0.0637 454 TYR B O   
3237  C CB  . TYR B 30  ? 1.1345 0.8766 1.3405 -0.1991 0.0302  -0.0998 454 TYR B CB  
3238  C CG  . TYR B 30  ? 1.2983 1.0385 1.4948 -0.2141 0.0358  -0.1003 454 TYR B CG  
3239  C CD1 . TYR B 30  ? 1.2723 1.0088 1.4573 -0.2202 0.0355  -0.0867 454 TYR B CD1 
3240  C CD2 . TYR B 30  ? 1.3125 1.0581 1.5138 -0.2223 0.0418  -0.1157 454 TYR B CD2 
3241  C CE1 . TYR B 30  ? 1.2145 0.9520 1.3946 -0.2335 0.0412  -0.0876 454 TYR B CE1 
3242  C CE2 . TYR B 30  ? 1.2942 1.0411 1.4908 -0.2361 0.0473  -0.1174 454 TYR B CE2 
3243  C CZ  . TYR B 30  ? 1.2695 1.0126 1.4562 -0.2415 0.0472  -0.1029 454 TYR B CZ  
3244  O OH  . TYR B 30  ? 1.2175 0.9636 1.4021 -0.2551 0.0536  -0.1050 454 TYR B OH  
3245  N N   . ALA B 31  ? 1.0442 0.7407 1.2403 -0.1818 0.0200  -0.0641 455 ALA B N   
3246  C CA  . ALA B 31  ? 1.0273 0.7165 1.2128 -0.1835 0.0174  -0.0486 455 ALA B CA  
3247  C C   . ALA B 31  ? 0.9442 0.6754 1.1335 -0.1852 0.0126  -0.0506 455 ALA B C   
3248  O O   . ALA B 31  ? 0.8681 0.6199 1.0721 -0.1757 0.0068  -0.0546 455 ALA B O   
3249  C CB  . ALA B 31  ? 0.9910 0.6520 1.1818 -0.1693 0.0117  -0.0364 455 ALA B CB  
3250  N N   . VAL B 32  ? 0.7384 0.4823 0.9160 -0.1967 0.0155  -0.0479 456 VAL B N   
3251  C CA  . VAL B 32  ? 0.5570 0.3401 0.7372 -0.1982 0.0128  -0.0505 456 VAL B CA  
3252  C C   . VAL B 32  ? 0.5571 0.3380 0.7268 -0.2020 0.0115  -0.0386 456 VAL B C   
3253  O O   . VAL B 32  ? 0.6636 0.4220 0.8209 -0.2098 0.0159  -0.0306 456 VAL B O   
3254  C CB  . VAL B 32  ? 0.5485 0.3563 0.7298 -0.2067 0.0172  -0.0606 456 VAL B CB  
3255  C CG1 . VAL B 32  ? 0.5164 0.3607 0.6996 -0.2067 0.0153  -0.0609 456 VAL B CG1 
3256  C CG2 . VAL B 32  ? 0.5472 0.3606 0.7398 -0.2032 0.0187  -0.0743 456 VAL B CG2 
3257  N N   . GLY B 33  ? 0.7158 0.5199 0.8912 -0.1966 0.0064  -0.0378 457 GLY B N   
3258  C CA  . GLY B 33  ? 0.7149 0.5214 0.8823 -0.2002 0.0053  -0.0292 457 GLY B CA  
3259  C C   . GLY B 33  ? 0.7333 0.5762 0.9044 -0.1992 0.0040  -0.0334 457 GLY B C   
3260  O O   . GLY B 33  ? 0.7356 0.5988 0.9179 -0.1920 0.0020  -0.0401 457 GLY B O   
3261  N N   . ILE B 34  ? 0.7076 0.5574 0.8698 -0.2058 0.0063  -0.0288 458 ILE B N   
3262  C CA  . ILE B 34  ? 0.6103 0.4917 0.7760 -0.2044 0.0067  -0.0320 458 ILE B CA  
3263  C C   . ILE B 34  ? 0.7325 0.6129 0.8902 -0.2076 0.0067  -0.0262 458 ILE B C   
3264  O O   . ILE B 34  ? 0.7784 0.6418 0.9228 -0.2158 0.0105  -0.0200 458 ILE B O   
3265  C CB  . ILE B 34  ? 0.6062 0.5062 0.7729 -0.2095 0.0125  -0.0371 458 ILE B CB  
3266  C CG1 . ILE B 34  ? 0.5967 0.5081 0.7736 -0.2052 0.0123  -0.0460 458 ILE B CG1 
3267  C CG2 . ILE B 34  ? 0.5905 0.5162 0.7577 -0.2094 0.0151  -0.0376 458 ILE B CG2 
3268  C CD1 . ILE B 34  ? 0.5926 0.5260 0.7731 -0.2103 0.0177  -0.0535 458 ILE B CD1 
3269  N N   . ASN B 35  ? 0.7898 0.6878 0.9539 -0.2015 0.0037  -0.0284 459 ASN B N   
3270  C CA  . ASN B 35  ? 0.7173 0.6195 0.8737 -0.2040 0.0040  -0.0259 459 ASN B CA  
3271  C C   . ASN B 35  ? 0.7014 0.6306 0.8642 -0.2009 0.0073  -0.0305 459 ASN B C   
3272  O O   . ASN B 35  ? 0.7112 0.6539 0.8857 -0.1931 0.0064  -0.0342 459 ASN B O   
3273  C CB  . ASN B 35  ? 0.6838 0.5798 0.8385 -0.1935 -0.0060 -0.0224 459 ASN B CB  
3274  C CG  . ASN B 35  ? 0.8038 0.6773 0.9401 -0.1926 -0.0105 -0.0127 459 ASN B CG  
3275  O OD1 . ASN B 35  ? 0.8449 0.7097 0.9646 -0.2003 -0.0053 -0.0070 459 ASN B OD1 
3276  N ND2 . ASN B 35  ? 0.7878 0.6531 0.9270 -0.1823 -0.0196 -0.0101 459 ASN B ND2 
3277  N N   . GLY B 36  ? 0.6457 0.5817 0.7992 -0.2066 0.0121  -0.0297 460 GLY B N   
3278  C CA  . GLY B 36  ? 0.6467 0.6062 0.8061 -0.2032 0.0167  -0.0337 460 GLY B CA  
3279  C C   . GLY B 36  ? 0.6429 0.6045 0.7922 -0.2082 0.0197  -0.0339 460 GLY B C   
3280  O O   . GLY B 36  ? 0.7327 0.6838 0.8653 -0.2143 0.0201  -0.0291 460 GLY B O   
3281  N N   . THR B 37  ? 0.4428 0.4181 0.6000 -0.2020 0.0215  -0.0380 461 THR B N   
3282  C CA  . THR B 37  ? 0.4660 0.4450 0.6136 -0.2015 0.0234  -0.0391 461 THR B CA  
3283  C C   . THR B 37  ? 0.4233 0.4190 0.5830 -0.1954 0.0298  -0.0441 461 THR B C   
3284  O O   . THR B 37  ? 0.4167 0.4123 0.5893 -0.1881 0.0283  -0.0461 461 THR B O   
3285  C CB  . THR B 37  ? 0.4474 0.4137 0.5885 -0.1978 0.0146  -0.0385 461 THR B CB  
3286  O OG1 . THR B 37  ? 0.4888 0.4399 0.6142 -0.2018 0.0096  -0.0317 461 THR B OG1 
3287  C CG2 . THR B 37  ? 0.4496 0.4222 0.5839 -0.1965 0.0168  -0.0430 461 THR B CG2 
3288  N N   . LYS B 38  ? 0.4953 0.5050 0.6511 -0.1978 0.0377  -0.0455 462 LYS B N   
3289  C CA  . LYS B 38  ? 0.4848 0.5096 0.6500 -0.1902 0.0447  -0.0491 462 LYS B CA  
3290  C C   . LYS B 38  ? 0.5057 0.5310 0.6601 -0.1905 0.0484  -0.0521 462 LYS B C   
3291  O O   . LYS B 38  ? 0.5622 0.5910 0.7032 -0.1977 0.0509  -0.0513 462 LYS B O   
3292  C CB  . LYS B 38  ? 0.4758 0.5224 0.6485 -0.1900 0.0513  -0.0494 462 LYS B CB  
3293  C CG  . LYS B 38  ? 0.5033 0.5651 0.6862 -0.1784 0.0584  -0.0510 462 LYS B CG  
3294  C CD  . LYS B 38  ? 0.6142 0.7035 0.8031 -0.1770 0.0642  -0.0519 462 LYS B CD  
3295  C CE  . LYS B 38  ? 0.6859 0.7882 0.8666 -0.1825 0.0701  -0.0543 462 LYS B CE  
3296  N NZ  . LYS B 38  ? 0.6739 0.8085 0.8632 -0.1788 0.0761  -0.0564 462 LYS B NZ  
3297  N N   . ASN B 39  ? 0.6610 0.6826 0.8214 -0.1830 0.0498  -0.0561 463 ASN B N   
3298  C CA  . ASN B 39  ? 0.6464 0.6688 0.7994 -0.1817 0.0545  -0.0616 463 ASN B CA  
3299  C C   . ASN B 39  ? 0.6817 0.7113 0.8481 -0.1713 0.0637  -0.0642 463 ASN B C   
3300  O O   . ASN B 39  ? 0.5903 0.6247 0.7701 -0.1649 0.0658  -0.0606 463 ASN B O   
3301  C CB  . ASN B 39  ? 0.6783 0.6857 0.8249 -0.1834 0.0471  -0.0660 463 ASN B CB  
3302  C CG  . ASN B 39  ? 0.7461 0.7480 0.8737 -0.1914 0.0397  -0.0627 463 ASN B CG  
3303  O OD1 . ASN B 39  ? 0.8372 0.8451 0.9519 -0.1968 0.0434  -0.0594 463 ASN B OD1 
3304  N ND2 . ASN B 39  ? 0.7971 0.7881 0.9229 -0.1916 0.0296  -0.0630 463 ASN B ND2 
3305  N N   . ASP B 40  ? 0.7601 0.7900 0.9220 -0.1687 0.0698  -0.0703 464 ASP B N   
3306  C CA  . ASP B 40  ? 0.7324 0.7618 0.9069 -0.1576 0.0791  -0.0729 464 ASP B CA  
3307  C C   . ASP B 40  ? 0.6484 0.6611 0.8354 -0.1546 0.0769  -0.0740 464 ASP B C   
3308  O O   . ASP B 40  ? 0.8313 0.8414 1.0313 -0.1449 0.0848  -0.0720 464 ASP B O   
3309  C CB  . ASP B 40  ? 0.8387 0.8678 1.0059 -0.1558 0.0862  -0.0813 464 ASP B CB  
3310  C CG  . ASP B 40  ? 0.8588 0.9057 1.0135 -0.1596 0.0894  -0.0809 464 ASP B CG  
3311  O OD1 . ASP B 40  ? 0.8364 0.8932 0.9872 -0.1661 0.0852  -0.0748 464 ASP B OD1 
3312  O OD2 . ASP B 40  ? 0.8782 0.9291 1.0279 -0.1565 0.0970  -0.0875 464 ASP B OD2 
3313  N N   . TYR B 41  ? 0.5137 0.5159 0.6974 -0.1622 0.0668  -0.0763 465 TYR B N   
3314  C CA  . TYR B 41  ? 0.5680 0.5565 0.7644 -0.1613 0.0648  -0.0801 465 TYR B CA  
3315  C C   . TYR B 41  ? 0.5399 0.5263 0.7423 -0.1639 0.0556  -0.0747 465 TYR B C   
3316  O O   . TYR B 41  ? 0.5064 0.4840 0.7204 -0.1642 0.0533  -0.0782 465 TYR B O   
3317  C CB  . TYR B 41  ? 0.5940 0.5747 0.7837 -0.1671 0.0612  -0.0918 465 TYR B CB  
3318  C CG  . TYR B 41  ? 0.5347 0.5179 0.7153 -0.1656 0.0695  -0.0989 465 TYR B CG  
3319  C CD1 . TYR B 41  ? 0.6013 0.5828 0.7912 -0.1566 0.0828  -0.0992 465 TYR B CD1 
3320  C CD2 . TYR B 41  ? 0.5874 0.5749 0.7492 -0.1719 0.0645  -0.1047 465 TYR B CD2 
3321  C CE1 . TYR B 41  ? 0.5682 0.5520 0.7505 -0.1540 0.0910  -0.1064 465 TYR B CE1 
3322  C CE2 . TYR B 41  ? 0.6813 0.6724 0.8345 -0.1703 0.0727  -0.1121 465 TYR B CE2 
3323  C CZ  . TYR B 41  ? 0.5818 0.5710 0.7461 -0.1614 0.0860  -0.1136 465 TYR B CZ  
3324  O OH  . TYR B 41  ? 0.6997 0.6925 0.8563 -0.1587 0.0947  -0.1217 465 TYR B OH  
3325  N N   . GLN B 42  ? 0.5436 0.5380 0.7399 -0.1661 0.0511  -0.0675 466 GLN B N   
3326  C CA  . GLN B 42  ? 0.4765 0.4678 0.6787 -0.1676 0.0432  -0.0632 466 GLN B CA  
3327  C C   . GLN B 42  ? 0.4890 0.4904 0.6883 -0.1683 0.0431  -0.0564 466 GLN B C   
3328  O O   . GLN B 42  ? 0.5826 0.5922 0.7709 -0.1718 0.0453  -0.0555 466 GLN B O   
3329  C CB  . GLN B 42  ? 0.4853 0.4687 0.6792 -0.1738 0.0316  -0.0660 466 GLN B CB  
3330  C CG  . GLN B 42  ? 0.4806 0.4600 0.6834 -0.1734 0.0237  -0.0628 466 GLN B CG  
3331  C CD  . GLN B 42  ? 0.4916 0.4654 0.6838 -0.1774 0.0118  -0.0631 466 GLN B CD  
3332  O OE1 . GLN B 42  ? 0.5057 0.4789 0.6807 -0.1809 0.0092  -0.0640 466 GLN B OE1 
3333  N NE2 . GLN B 42  ? 0.4900 0.4605 0.6916 -0.1755 0.0047  -0.0618 466 GLN B NE2 
3334  N N   . THR B 43  ? 0.4205 0.4224 0.6304 -0.1655 0.0410  -0.0530 467 THR B N   
3335  C CA  . THR B 43  ? 0.4152 0.4254 0.6238 -0.1676 0.0393  -0.0490 467 THR B CA  
3336  C C   . THR B 43  ? 0.4152 0.4158 0.6283 -0.1687 0.0310  -0.0480 467 THR B C   
3337  O O   . THR B 43  ? 0.4649 0.4648 0.6889 -0.1619 0.0314  -0.0471 467 THR B O   
3338  C CB  . THR B 43  ? 0.4059 0.4326 0.6231 -0.1601 0.0472  -0.0466 467 THR B CB  
3339  O OG1 . THR B 43  ? 0.4071 0.4439 0.6201 -0.1573 0.0547  -0.0474 467 THR B OG1 
3340  C CG2 . THR B 43  ? 0.4019 0.4394 0.6185 -0.1637 0.0447  -0.0456 467 THR B CG2 
3341  N N   . TYR B 44  ? 0.5966 0.5892 0.7980 -0.1745 0.0236  -0.0464 468 TYR B N   
3342  C CA  . TYR B 44  ? 0.6008 0.5826 0.8022 -0.1731 0.0147  -0.0443 468 TYR B CA  
3343  C C   . TYR B 44  ? 0.6029 0.5841 0.7992 -0.1763 0.0136  -0.0415 468 TYR B C   
3344  O O   . TYR B 44  ? 0.6430 0.6239 0.8291 -0.1837 0.0157  -0.0405 468 TYR B O   
3345  C CB  . TYR B 44  ? 0.6126 0.5826 0.8077 -0.1778 0.0077  -0.0460 468 TYR B CB  
3346  C CG  . TYR B 44  ? 0.6181 0.5778 0.8159 -0.1763 -0.0017 -0.0445 468 TYR B CG  
3347  C CD1 . TYR B 44  ? 0.6115 0.5728 0.8194 -0.1694 -0.0031 -0.0437 468 TYR B CD1 
3348  C CD2 . TYR B 44  ? 0.6409 0.5908 0.8244 -0.1777 -0.0096 -0.0418 468 TYR B CD2 
3349  C CE1 . TYR B 44  ? 0.6164 0.5693 0.8295 -0.1675 -0.0109 -0.0433 468 TYR B CE1 
3350  C CE2 . TYR B 44  ? 0.7152 0.6564 0.9006 -0.1737 -0.0184 -0.0395 468 TYR B CE2 
3351  C CZ  . TYR B 44  ? 0.6959 0.6386 0.8987 -0.1693 -0.0189 -0.0411 468 TYR B CZ  
3352  O OH  . TYR B 44  ? 0.7442 0.6794 0.9501 -0.1640 -0.0274 -0.0392 468 TYR B OH  
3353  N N   . ALA B 45  ? 0.4971 0.4784 0.7006 -0.1714 0.0113  -0.0412 469 ALA B N   
3354  C CA  . ALA B 45  ? 0.5002 0.4804 0.7006 -0.1744 0.0108  -0.0408 469 ALA B CA  
3355  C C   . ALA B 45  ? 0.5092 0.4794 0.7150 -0.1701 0.0053  -0.0411 469 ALA B C   
3356  O O   . ALA B 45  ? 0.5007 0.4777 0.7178 -0.1629 0.0061  -0.0427 469 ALA B O   
3357  C CB  . ALA B 45  ? 0.4892 0.4897 0.6962 -0.1732 0.0178  -0.0436 469 ALA B CB  
3358  N N   . GLU B 46  ? 0.4410 0.3946 0.6401 -0.1746 0.0011  -0.0396 470 GLU B N   
3359  C CA  . GLU B 46  ? 0.4438 0.3862 0.6495 -0.1703 -0.0037 -0.0405 470 GLU B CA  
3360  C C   . GLU B 46  ? 0.4540 0.3868 0.6552 -0.1748 -0.0021 -0.0416 470 GLU B C   
3361  O O   . GLU B 46  ? 0.4682 0.3891 0.6582 -0.1830 -0.0008 -0.0387 470 GLU B O   
3362  C CB  . GLU B 46  ? 0.4534 0.3809 0.6601 -0.1700 -0.0111 -0.0379 470 GLU B CB  
3363  C CG  . GLU B 46  ? 0.4568 0.3739 0.6749 -0.1640 -0.0171 -0.0386 470 GLU B CG  
3364  C CD  . GLU B 46  ? 0.5093 0.4201 0.7261 -0.1588 -0.0266 -0.0353 470 GLU B CD  
3365  O OE1 . GLU B 46  ? 0.5237 0.4375 0.7305 -0.1612 -0.0282 -0.0335 470 GLU B OE1 
3366  O OE2 . GLU B 46  ? 0.5300 0.4353 0.7543 -0.1511 -0.0325 -0.0352 470 GLU B OE2 
3367  N N   . LEU B 47  ? 0.4548 0.3923 0.6655 -0.1700 -0.0014 -0.0463 471 LEU B N   
3368  C CA  . LEU B 47  ? 0.4654 0.3939 0.6742 -0.1738 0.0005  -0.0500 471 LEU B CA  
3369  C C   . LEU B 47  ? 0.4698 0.3835 0.6882 -0.1677 -0.0035 -0.0518 471 LEU B C   
3370  O O   . LEU B 47  ? 0.5753 0.4995 0.8071 -0.1597 -0.0050 -0.0543 471 LEU B O   
3371  C CB  . LEU B 47  ? 0.4532 0.4045 0.6675 -0.1743 0.0056  -0.0569 471 LEU B CB  
3372  C CG  . LEU B 47  ? 0.4607 0.4089 0.6778 -0.1771 0.0077  -0.0649 471 LEU B CG  
3373  C CD1 . LEU B 47  ? 0.4835 0.4115 0.6885 -0.1865 0.0088  -0.0634 471 LEU B CD1 
3374  C CD2 . LEU B 47  ? 0.4459 0.4232 0.6705 -0.1773 0.0124  -0.0729 471 LEU B CD2 
3375  N N   . SER B 48  ? 0.4754 0.3637 0.6885 -0.1712 -0.0044 -0.0502 472 SER B N   
3376  C CA  . SER B 48  ? 0.4834 0.3540 0.7074 -0.1642 -0.0088 -0.0508 472 SER B CA  
3377  C C   . SER B 48  ? 0.5274 0.3792 0.7485 -0.1676 -0.0046 -0.0554 472 SER B C   
3378  O O   . SER B 48  ? 0.6001 0.4403 0.8072 -0.1771 -0.0001 -0.0537 472 SER B O   
3379  C CB  . SER B 48  ? 0.4968 0.3493 0.7184 -0.1613 -0.0160 -0.0415 472 SER B CB  
3380  O OG  . SER B 48  ? 0.6293 0.4664 0.8557 -0.1504 -0.0213 -0.0399 472 SER B OG  
3381  N N   . VAL B 49  ? 0.6333 0.4821 0.8686 -0.1602 -0.0055 -0.0619 473 VAL B N   
3382  C CA  . VAL B 49  ? 0.6870 0.5151 0.9215 -0.1620 -0.0014 -0.0678 473 VAL B CA  
3383  C C   . VAL B 49  ? 0.6208 0.4277 0.8694 -0.1509 -0.0063 -0.0670 473 VAL B C   
3384  O O   . VAL B 49  ? 0.7129 0.5340 0.9710 -0.1398 -0.0128 -0.0647 473 VAL B O   
3385  C CB  . VAL B 49  ? 0.6302 0.4795 0.8694 -0.1647 0.0041  -0.0810 473 VAL B CB  
3386  C CG1 . VAL B 49  ? 0.5634 0.4378 0.7935 -0.1730 0.0071  -0.0814 473 VAL B CG1 
3387  C CG2 . VAL B 49  ? 0.5504 0.4183 0.8091 -0.1547 0.0021  -0.0876 473 VAL B CG2 
3388  N N   . THR B 50  ? 0.6821 0.4575 0.9263 -0.1514 -0.0029 -0.0676 474 THR B N   
3389  C CA  . THR B 50  ? 0.7246 0.4799 0.9749 -0.1366 -0.0071 -0.0651 474 THR B CA  
3390  C C   . THR B 50  ? 0.7837 0.5093 1.0347 -0.1401 0.0009  -0.0732 474 THR B C   
3391  O O   . THR B 50  ? 0.8054 0.5128 1.0403 -0.1513 0.0077  -0.0712 474 THR B O   
3392  C CB  . THR B 50  ? 0.7601 0.4984 0.9982 -0.1273 -0.0147 -0.0481 474 THR B CB  
3393  O OG1 . THR B 50  ? 0.7531 0.5204 0.9931 -0.1241 -0.0222 -0.0437 474 THR B OG1 
3394  C CG2 . THR B 50  ? 0.7211 0.4401 0.9647 -0.1096 -0.0191 -0.0449 474 THR B CG2 
3395  N N   . ASN B 51  ? 0.9554 0.6809 1.2199 -0.1289 0.0004  -0.0819 475 ASN B N   
3396  C CA  . ASN B 51  ? 0.9583 0.6514 1.2250 -0.1278 0.0073  -0.0895 475 ASN B CA  
3397  C C   . ASN B 51  ? 1.0145 0.6827 1.2808 -0.1082 0.0016  -0.0782 475 ASN B C   
3398  O O   . ASN B 51  ? 0.9847 0.6720 1.2637 -0.0929 -0.0051 -0.0794 475 ASN B O   
3399  C CB  . ASN B 51  ? 0.9048 0.6190 1.1850 -0.1281 0.0116  -0.1091 475 ASN B CB  
3400  C CG  . ASN B 51  ? 0.9645 0.6517 1.2396 -0.1303 0.0203  -0.1189 475 ASN B CG  
3401  O OD1 . ASN B 51  ? 0.9677 0.6147 1.2342 -0.1266 0.0226  -0.1107 475 ASN B OD1 
3402  N ND2 . ASN B 51  ? 0.9114 0.6202 1.1917 -0.1359 0.0253  -0.1367 475 ASN B ND2 
3403  N N   . PRO B 52  ? 1.0883 0.7156 1.3403 -0.1073 0.0042  -0.0662 476 PRO B N   
3404  C CA  . PRO B 52  ? 1.1225 0.7264 1.3726 -0.0860 -0.0016 -0.0536 476 PRO B CA  
3405  C C   . PRO B 52  ? 1.2141 0.7958 1.4760 -0.0750 0.0035  -0.0639 476 PRO B C   
3406  O O   . PRO B 52  ? 1.3144 0.8800 1.5775 -0.0544 -0.0015 -0.0548 476 PRO B O   
3407  C CB  . PRO B 52  ? 1.1928 0.7601 1.4202 -0.0907 0.0017  -0.0360 476 PRO B CB  
3408  C CG  . PRO B 52  ? 1.1720 0.7276 1.3955 -0.1147 0.0145  -0.0462 476 PRO B CG  
3409  C CD  . PRO B 52  ? 1.1194 0.7220 1.3560 -0.1255 0.0131  -0.0624 476 PRO B CD  
3410  N N   . TYR B 53  ? 1.3427 0.9246 1.6136 -0.0871 0.0131  -0.0835 477 TYR B N   
3411  C CA  . TYR B 53  ? 1.3761 0.9384 1.6589 -0.0777 0.0190  -0.0966 477 TYR B CA  
3412  C C   . TYR B 53  ? 1.4133 1.0153 1.7126 -0.0824 0.0204  -0.1182 477 TYR B C   
3413  O O   . TYR B 53  ? 1.4215 1.0244 1.7193 -0.0923 0.0290  -0.1344 477 TYR B O   
3414  C CB  . TYR B 53  ? 1.4110 0.9314 1.6754 -0.0869 0.0308  -0.0967 477 TYR B CB  
3415  C CG  . TYR B 53  ? 1.5738 1.0653 1.8426 -0.0758 0.0378  -0.1063 477 TYR B CG  
3416  C CD1 . TYR B 53  ? 1.5639 1.0295 1.8403 -0.0512 0.0343  -0.0969 477 TYR B CD1 
3417  C CD2 . TYR B 53  ? 1.6046 1.0957 1.8700 -0.0890 0.0476  -0.1248 477 TYR B CD2 
3418  C CE1 . TYR B 53  ? 1.5512 0.9904 1.8305 -0.0401 0.0413  -0.1058 477 TYR B CE1 
3419  C CE2 . TYR B 53  ? 1.6174 1.0819 1.8866 -0.0796 0.0543  -0.1347 477 TYR B CE2 
3420  C CZ  . TYR B 53  ? 1.5896 1.0274 1.8651 -0.0552 0.0517  -0.1251 477 TYR B CZ  
3421  O OH  . TYR B 53  ? 1.5716 0.9830 1.8501 -0.0451 0.0589  -0.1353 477 TYR B OH  
3422  N N   . PHE B 54  ? 0.9837 0.6270 1.2919 -0.0734 0.0111  -0.1158 478 PHE B N   
3423  C CA  . PHE B 54  ? 0.9301 0.6125 1.2531 -0.0743 0.0123  -0.1327 478 PHE B CA  
3424  C C   . PHE B 54  ? 0.9365 0.6072 1.2721 -0.0631 0.0178  -0.1478 478 PHE B C   
3425  O O   . PHE B 54  ? 0.9410 0.6338 1.2848 -0.0684 0.0230  -0.1662 478 PHE B O   
3426  C CB  . PHE B 54  ? 0.8921 0.6144 1.2228 -0.0652 0.0026  -0.1245 478 PHE B CB  
3427  C CG  . PHE B 54  ? 0.7997 0.5621 1.1441 -0.0654 0.0048  -0.1385 478 PHE B CG  
3428  C CD1 . PHE B 54  ? 0.7651 0.5462 1.1063 -0.0812 0.0110  -0.1500 478 PHE B CD1 
3429  C CD2 . PHE B 54  ? 0.6861 0.4699 1.0464 -0.0492 0.0011  -0.1397 478 PHE B CD2 
3430  C CE1 . PHE B 54  ? 0.7826 0.6011 1.1339 -0.0798 0.0135  -0.1610 478 PHE B CE1 
3431  C CE2 . PHE B 54  ? 0.6403 0.4605 1.0120 -0.0493 0.0046  -0.1510 478 PHE B CE2 
3432  C CZ  . PHE B 54  ? 0.7140 0.5506 1.0798 -0.0641 0.0109  -0.1609 478 PHE B CZ  
3433  N N   . THR B 55  ? 0.8553 0.4925 1.1917 -0.0467 0.0167  -0.1404 479 THR B N   
3434  C CA  . THR B 55  ? 0.8515 0.4727 1.1997 -0.0344 0.0227  -0.1545 479 THR B CA  
3435  C C   . THR B 55  ? 1.0011 0.5684 1.3421 -0.0229 0.0251  -0.1434 479 THR B C   
3436  O O   . THR B 55  ? 1.0671 0.6135 1.3936 -0.0236 0.0214  -0.1239 479 THR B O   
3437  C CB  . THR B 55  ? 0.7799 0.4382 1.1462 -0.0165 0.0169  -0.1583 479 THR B CB  
3438  O OG1 . THR B 55  ? 0.9320 0.5766 1.3098 -0.0055 0.0241  -0.1745 479 THR B OG1 
3439  C CG2 . THR B 55  ? 0.7731 0.4344 1.1410 0.0015  0.0054  -0.1381 479 THR B CG2 
3440  N N   . VAL B 56  ? 1.1484 0.6928 1.4990 -0.0114 0.0320  -0.1559 480 VAL B N   
3441  C CA  . VAL B 56  ? 1.2416 0.7329 1.5814 0.0000  0.0367  -0.1456 480 VAL B CA  
3442  C C   . VAL B 56  ? 1.2567 0.7394 1.5967 0.0227  0.0257  -0.1220 480 VAL B C   
3443  O O   . VAL B 56  ? 1.1784 0.6165 1.5045 0.0291  0.0276  -0.1052 480 VAL B O   
3444  C CB  . VAL B 56  ? 1.2410 0.7194 1.5877 0.0098  0.0456  -0.1633 480 VAL B CB  
3445  C CG1 . VAL B 56  ? 1.3573 0.7801 1.6885 0.0216  0.0515  -0.1515 480 VAL B CG1 
3446  C CG2 . VAL B 56  ? 1.2093 0.7047 1.5527 -0.0125 0.0546  -0.1864 480 VAL B CG2 
3447  N N   . ASP B 57  ? 1.7041 1.2338 2.0560 0.0349  0.0140  -0.1188 481 ASP B N   
3448  C CA  . ASP B 57  ? 1.7446 1.2785 2.0962 0.0579  0.0018  -0.0986 481 ASP B CA  
3449  C C   . ASP B 57  ? 1.7468 1.2763 2.0782 0.0508  -0.0054 -0.0768 481 ASP B C   
3450  O O   . ASP B 57  ? 1.8577 1.3905 2.1859 0.0694  -0.0162 -0.0594 481 ASP B O   
3451  C CB  . ASP B 57  ? 1.7317 1.3212 2.1045 0.0694  -0.0075 -0.1046 481 ASP B CB  
3452  C CG  . ASP B 57  ? 1.7639 1.3576 2.1445 0.0983  -0.0180 -0.0914 481 ASP B CG  
3453  O OD1 . ASP B 57  ? 1.8404 1.3905 2.2129 0.1141  -0.0160 -0.0812 481 ASP B OD1 
3454  O OD2 . ASP B 57  ? 1.6293 1.2703 2.0246 0.1055  -0.0280 -0.0912 481 ASP B OD2 
3455  N N   . GLY B 58  ? 0.7965 0.3212 1.1145 0.0254  -0.0001 -0.0780 482 GLY B N   
3456  C CA  . GLY B 58  ? 0.7912 0.3163 1.0904 0.0175  -0.0062 -0.0592 482 GLY B CA  
3457  C C   . GLY B 58  ? 0.7390 0.3178 1.0433 0.0120  -0.0170 -0.0583 482 GLY B C   
3458  O O   . GLY B 58  ? 0.7336 0.3167 1.0231 0.0075  -0.0233 -0.0434 482 GLY B O   
3459  N N   . VAL B 59  ? 0.8956 0.5141 1.2200 0.0122  -0.0183 -0.0739 483 VAL B N   
3460  C CA  . VAL B 59  ? 0.7724 0.4397 1.1035 0.0063  -0.0263 -0.0741 483 VAL B CA  
3461  C C   . VAL B 59  ? 0.8276 0.5013 1.1468 -0.0188 -0.0214 -0.0764 483 VAL B C   
3462  O O   . VAL B 59  ? 0.8021 0.4585 1.1169 -0.0331 -0.0109 -0.0866 483 VAL B O   
3463  C CB  . VAL B 59  ? 0.6535 0.3573 1.0091 0.0135  -0.0262 -0.0896 483 VAL B CB  
3464  C CG1 . VAL B 59  ? 0.6095 0.3580 0.9713 0.0006  -0.0283 -0.0939 483 VAL B CG1 
3465  C CG2 . VAL B 59  ? 0.7554 0.4669 1.1247 0.0390  -0.0346 -0.0845 483 VAL B CG2 
3466  N N   . SER B 60  ? 0.6835 0.3834 0.9981 -0.0243 -0.0290 -0.0678 484 SER B N   
3467  C CA  . SER B 60  ? 0.6208 0.3279 0.9238 -0.0458 -0.0251 -0.0681 484 SER B CA  
3468  C C   . SER B 60  ? 0.6371 0.3893 0.9527 -0.0526 -0.0263 -0.0768 484 SER B C   
3469  O O   . SER B 60  ? 0.6102 0.3894 0.9412 -0.0416 -0.0321 -0.0782 484 SER B O   
3470  C CB  . SER B 60  ? 0.6207 0.3160 0.9041 -0.0483 -0.0308 -0.0503 484 SER B CB  
3471  O OG  . SER B 60  ? 0.6339 0.3556 0.9224 -0.0367 -0.0428 -0.0427 484 SER B OG  
3472  N N   . LEU B 61  ? 0.8915 0.6520 1.2007 -0.0708 -0.0200 -0.0822 485 LEU B N   
3473  C CA  . LEU B 61  ? 0.8460 0.6456 1.1634 -0.0778 -0.0195 -0.0879 485 LEU B CA  
3474  C C   . LEU B 61  ? 0.7251 0.5286 1.0279 -0.0925 -0.0192 -0.0811 485 LEU B C   
3475  O O   . LEU B 61  ? 0.7803 0.5670 1.0715 -0.1050 -0.0131 -0.0829 485 LEU B O   
3476  C CB  . LEU B 61  ? 0.6805 0.4936 1.0072 -0.0822 -0.0109 -0.1045 485 LEU B CB  
3477  C CG  . LEU B 61  ? 0.6056 0.4584 0.9403 -0.0868 -0.0087 -0.1097 485 LEU B CG  
3478  C CD1 . LEU B 61  ? 0.5145 0.3828 0.8626 -0.0809 -0.0031 -0.1239 485 LEU B CD1 
3479  C CD2 . LEU B 61  ? 0.5681 0.4289 0.8910 -0.1032 -0.0044 -0.1104 485 LEU B CD2 
3480  N N   . GLY B 62  ? 0.6793 0.5056 0.9838 -0.0917 -0.0250 -0.0746 486 GLY B N   
3481  C CA  . GLY B 62  ? 0.7158 0.5460 1.0068 -0.1037 -0.0251 -0.0679 486 GLY B CA  
3482  C C   . GLY B 62  ? 0.6820 0.5461 0.9811 -0.1080 -0.0239 -0.0709 486 GLY B C   
3483  O O   . GLY B 62  ? 0.6228 0.5060 0.9357 -0.1000 -0.0274 -0.0716 486 GLY B O   
3484  N N   . GLY B 63  ? 0.4033 0.2741 0.6940 -0.1206 -0.0184 -0.0724 487 GLY B N   
3485  C CA  . GLY B 63  ? 0.3754 0.2749 0.6716 -0.1239 -0.0158 -0.0737 487 GLY B CA  
3486  C C   . GLY B 63  ? 0.3711 0.2715 0.6539 -0.1337 -0.0153 -0.0675 487 GLY B C   
3487  O O   . GLY B 63  ? 0.3885 0.2699 0.6572 -0.1405 -0.0151 -0.0638 487 GLY B O   
3488  N N   . ARG B 64  ? 0.7598 0.6819 1.0472 -0.1344 -0.0140 -0.0664 488 ARG B N   
3489  C CA  . ARG B 64  ? 0.6063 0.5327 0.8775 -0.1406 -0.0126 -0.0605 488 ARG B CA  
3490  C C   . ARG B 64  ? 0.5588 0.5097 0.8335 -0.1391 -0.0074 -0.0609 488 ARG B C   
3491  O O   . ARG B 64  ? 0.5328 0.4958 0.8233 -0.1332 -0.0061 -0.0634 488 ARG B O   
3492  C CB  . ARG B 64  ? 0.6730 0.5874 0.9409 -0.1411 -0.0202 -0.0538 488 ARG B CB  
3493  C CG  . ARG B 64  ? 0.7133 0.6389 0.9941 -0.1332 -0.0255 -0.0535 488 ARG B CG  
3494  C CD  . ARG B 64  ? 0.7553 0.6771 1.0261 -0.1342 -0.0321 -0.0479 488 ARG B CD  
3495  N NE  . ARG B 64  ? 0.7358 0.6732 1.0204 -0.1297 -0.0360 -0.0503 488 ARG B NE  
3496  C CZ  . ARG B 64  ? 0.8424 0.7853 1.1228 -0.1323 -0.0394 -0.0494 488 ARG B CZ  
3497  N NH1 . ARG B 64  ? 0.8516 0.7865 1.1132 -0.1384 -0.0392 -0.0451 488 ARG B NH1 
3498  N NH2 . ARG B 64  ? 0.7851 0.7427 1.0810 -0.1295 -0.0423 -0.0539 488 ARG B NH2 
3499  N N   . LEU B 65  ? 0.4077 0.3649 0.6690 -0.1444 -0.0038 -0.0581 489 LEU B N   
3500  C CA  . LEU B 65  ? 0.3690 0.3462 0.6330 -0.1432 0.0022  -0.0576 489 LEU B CA  
3501  C C   . LEU B 65  ? 0.3543 0.3304 0.6060 -0.1471 0.0021  -0.0523 489 LEU B C   
3502  O O   . LEU B 65  ? 0.4438 0.4122 0.6823 -0.1537 0.0013  -0.0509 489 LEU B O   
3503  C CB  . LEU B 65  ? 0.3509 0.3422 0.6164 -0.1457 0.0082  -0.0630 489 LEU B CB  
3504  C CG  . LEU B 65  ? 0.3820 0.3956 0.6516 -0.1453 0.0153  -0.0626 489 LEU B CG  
3505  C CD1 . LEU B 65  ? 0.3520 0.3753 0.6373 -0.1382 0.0194  -0.0607 489 LEU B CD1 
3506  C CD2 . LEU B 65  ? 0.3712 0.4010 0.6426 -0.1493 0.0193  -0.0704 489 LEU B CD2 
3507  N N   . PHE B 66  ? 0.2968 0.2799 0.5536 -0.1437 0.0038  -0.0500 490 PHE B N   
3508  C CA  . PHE B 66  ? 0.2993 0.2798 0.5462 -0.1471 0.0033  -0.0467 490 PHE B CA  
3509  C C   . PHE B 66  ? 0.2883 0.2814 0.5408 -0.1445 0.0110  -0.0457 490 PHE B C   
3510  O O   . PHE B 66  ? 0.2801 0.2810 0.5457 -0.1393 0.0157  -0.0461 490 PHE B O   
3511  C CB  . PHE B 66  ? 0.3071 0.2769 0.5542 -0.1470 -0.0041 -0.0462 490 PHE B CB  
3512  C CG  . PHE B 66  ? 0.2999 0.2765 0.5600 -0.1419 -0.0033 -0.0478 490 PHE B CG  
3513  C CD1 . PHE B 66  ? 0.2988 0.2781 0.5573 -0.1430 -0.0007 -0.0479 490 PHE B CD1 
3514  C CD2 . PHE B 66  ? 0.2959 0.2761 0.5711 -0.1367 -0.0042 -0.0502 490 PHE B CD2 
3515  C CE1 . PHE B 66  ? 0.2953 0.2794 0.5660 -0.1397 0.0013  -0.0503 490 PHE B CE1 
3516  C CE2 . PHE B 66  ? 0.2910 0.2781 0.5791 -0.1334 -0.0023 -0.0521 490 PHE B CE2 
3517  C CZ  . PHE B 66  ? 0.2915 0.2798 0.5768 -0.1353 0.0007  -0.0521 490 PHE B CZ  
3518  N N   . TYR B 67  ? 0.3123 0.3060 0.5561 -0.1484 0.0131  -0.0442 491 TYR B N   
3519  C CA  . TYR B 67  ? 0.3058 0.3079 0.5546 -0.1465 0.0211  -0.0433 491 TYR B CA  
3520  C C   . TYR B 67  ? 0.3135 0.3077 0.5537 -0.1502 0.0189  -0.0435 491 TYR B C   
3521  O O   . TYR B 67  ? 0.3474 0.3358 0.5756 -0.1562 0.0142  -0.0434 491 TYR B O   
3522  C CB  . TYR B 67  ? 0.2994 0.3169 0.5501 -0.1479 0.0281  -0.0435 491 TYR B CB  
3523  C CG  . TYR B 67  ? 0.2943 0.3214 0.5521 -0.1461 0.0379  -0.0422 491 TYR B CG  
3524  C CD1 . TYR B 67  ? 0.2993 0.3255 0.5481 -0.1499 0.0391  -0.0425 491 TYR B CD1 
3525  C CD2 . TYR B 67  ? 0.3179 0.3544 0.5844 -0.1369 0.0458  -0.0385 491 TYR B CD2 
3526  C CE1 . TYR B 67  ? 0.2990 0.3328 0.5483 -0.1438 0.0476  -0.0401 491 TYR B CE1 
3527  C CE2 . TYR B 67  ? 0.2905 0.3328 0.5564 -0.1303 0.0545  -0.0345 491 TYR B CE2 
3528  C CZ  . TYR B 67  ? 0.2952 0.3360 0.5531 -0.1336 0.0552  -0.0358 491 TYR B CZ  
3529  O OH  . TYR B 67  ? 0.3370 0.3828 0.5950 -0.1257 0.0644  -0.0321 491 TYR B OH  
3530  N N   . ASN B 68  ? 0.3282 0.3214 0.5749 -0.1476 0.0231  -0.0445 492 ASN B N   
3531  C CA  . ASN B 68  ? 0.3370 0.3233 0.5773 -0.1515 0.0206  -0.0474 492 ASN B CA  
3532  C C   . ASN B 68  ? 0.3362 0.3233 0.5852 -0.1486 0.0305  -0.0490 492 ASN B C   
3533  O O   . ASN B 68  ? 0.4202 0.4044 0.6792 -0.1451 0.0328  -0.0503 492 ASN B O   
3534  C CB  . ASN B 68  ? 0.3438 0.3231 0.5841 -0.1526 0.0108  -0.0502 492 ASN B CB  
3535  C CG  . ASN B 68  ? 0.3539 0.3292 0.5889 -0.1577 0.0073  -0.0551 492 ASN B CG  
3536  O OD1 . ASN B 68  ? 0.4395 0.4149 0.6670 -0.1617 0.0112  -0.0560 492 ASN B OD1 
3537  N ND2 . ASN B 68  ? 0.4532 0.4273 0.6937 -0.1582 0.0002  -0.0598 492 ASN B ND2 
3538  N N   . ASP B 69  ? 0.3633 0.3539 0.6099 -0.1506 0.0374  -0.0493 493 ASP B N   
3539  C CA  . ASP B 69  ? 0.3637 0.3541 0.6209 -0.1473 0.0499  -0.0499 493 ASP B CA  
3540  C C   . ASP B 69  ? 0.3742 0.3585 0.6255 -0.1519 0.0512  -0.0562 493 ASP B C   
3541  O O   . ASP B 69  ? 0.4314 0.4209 0.6698 -0.1547 0.0500  -0.0564 493 ASP B O   
3542  C CB  . ASP B 69  ? 0.3572 0.3613 0.6143 -0.1414 0.0575  -0.0440 493 ASP B CB  
3543  C CG  . ASP B 69  ? 0.4906 0.4941 0.7528 -0.1323 0.0703  -0.0408 493 ASP B CG  
3544  O OD1 . ASP B 69  ? 0.6387 0.6283 0.9086 -0.1325 0.0752  -0.0439 493 ASP B OD1 
3545  O OD2 . ASP B 69  ? 0.5420 0.5596 0.8009 -0.1247 0.0757  -0.0355 493 ASP B OD2 
3546  N N   . PHE B 70  ? 0.3552 0.3299 0.6118 -0.1512 0.0533  -0.0614 494 PHE B N   
3547  C CA  . PHE B 70  ? 0.3673 0.3363 0.6192 -0.1562 0.0545  -0.0702 494 PHE B CA  
3548  C C   . PHE B 70  ? 0.3743 0.3358 0.6366 -0.1518 0.0696  -0.0721 494 PHE B C   
3549  O O   . PHE B 70  ? 0.4041 0.3584 0.6796 -0.1477 0.0764  -0.0703 494 PHE B O   
3550  C CB  . PHE B 70  ? 0.3756 0.3408 0.6245 -0.1598 0.0438  -0.0773 494 PHE B CB  
3551  C CG  . PHE B 70  ? 0.3990 0.3587 0.6471 -0.1644 0.0468  -0.0890 494 PHE B CG  
3552  C CD1 . PHE B 70  ? 0.4272 0.3898 0.6628 -0.1713 0.0436  -0.0951 494 PHE B CD1 
3553  C CD2 . PHE B 70  ? 0.4265 0.3782 0.6861 -0.1625 0.0538  -0.0949 494 PHE B CD2 
3554  C CE1 . PHE B 70  ? 0.5195 0.4784 0.7532 -0.1754 0.0465  -0.1078 494 PHE B CE1 
3555  C CE2 . PHE B 70  ? 0.4144 0.3609 0.6736 -0.1671 0.0570  -0.1077 494 PHE B CE2 
3556  C CZ  . PHE B 70  ? 0.4606 0.4112 0.7070 -0.1735 0.0530  -0.1149 494 PHE B CZ  
3557  N N   . GLN B 71  ? 0.6042 0.5672 0.8560 -0.1500 0.0746  -0.0742 495 GLN B N   
3558  C CA  . GLN B 71  ? 0.5767 0.5308 0.8339 -0.1433 0.0888  -0.0758 495 GLN B CA  
3559  C C   . GLN B 71  ? 0.6138 0.5636 0.8621 -0.1487 0.0884  -0.0881 495 GLN B C   
3560  O O   . GLN B 71  ? 0.6539 0.6141 0.8863 -0.1513 0.0829  -0.0890 495 GLN B O   
3561  C CB  . GLN B 71  ? 0.5704 0.5352 0.8240 -0.1317 0.0969  -0.0653 495 GLN B CB  
3562  C CG  . GLN B 71  ? 0.5906 0.5673 0.8471 -0.1273 0.0939  -0.0544 495 GLN B CG  
3563  C CD  . GLN B 71  ? 0.6368 0.6054 0.9072 -0.1188 0.1039  -0.0473 495 GLN B CD  
3564  O OE1 . GLN B 71  ? 0.7108 0.6652 0.9878 -0.1132 0.1161  -0.0475 495 GLN B OE1 
3565  N NE2 . GLN B 71  ? 0.5565 0.5330 0.8310 -0.1176 0.0999  -0.0407 495 GLN B NE2 
3566  N N   . ALA B 72  ? 0.3062 0.3425 0.4798 -0.0472 0.1632  0.0649  496 ALA B N   
3567  C CA  . ALA B 72  ? 0.3210 0.3428 0.4858 -0.0428 0.1742  0.0645  496 ALA B CA  
3568  C C   . ALA B 72  ? 0.3537 0.3824 0.5412 -0.0416 0.1832  0.0650  496 ALA B C   
3569  O O   . ALA B 72  ? 0.3428 0.3599 0.5247 -0.0385 0.1937  0.0645  496 ALA B O   
3570  C CB  . ALA B 72  ? 0.3165 0.3281 0.4605 -0.0364 0.1711  0.0639  496 ALA B CB  
3571  N N   . ASP B 73  ? 0.7165 0.7639 0.9299 -0.0439 0.1795  0.0657  497 ASP B N   
3572  C CA  . ASP B 73  ? 0.7345 0.7908 0.9736 -0.0432 0.1880  0.0657  497 ASP B CA  
3573  C C   . ASP B 73  ? 0.9073 0.9771 1.1735 -0.0499 0.1888  0.0656  497 ASP B C   
3574  O O   . ASP B 73  ? 0.9494 1.0152 1.2077 -0.0558 0.1876  0.0651  497 ASP B O   
3575  C CB  . ASP B 73  ? 0.7115 0.7757 0.9631 -0.0370 0.1850  0.0672  497 ASP B CB  
3576  C CG  . ASP B 73  ? 0.8512 0.9188 1.1249 -0.0337 0.1963  0.0670  497 ASP B CG  
3577  O OD1 . ASP B 73  ? 0.9467 1.0302 1.2538 -0.0351 0.1978  0.0673  497 ASP B OD1 
3578  O OD2 . ASP B 73  ? 0.9363 0.9911 1.1953 -0.0296 0.2035  0.0663  497 ASP B OD2 
3579  N N   . ASP B 74  ? 1.0938 1.1787 1.3940 -0.0492 0.1921  0.0657  498 ASP B N   
3580  C CA  . ASP B 74  ? 1.1082 1.2071 1.4384 -0.0559 0.1933  0.0647  498 ASP B CA  
3581  C C   . ASP B 74  ? 1.2700 1.3905 1.6388 -0.0543 0.1878  0.0650  498 ASP B C   
3582  O O   . ASP B 74  ? 1.2025 1.3366 1.5971 -0.0601 0.1848  0.0638  498 ASP B O   
3583  C CB  . ASP B 74  ? 1.0824 1.1766 1.4197 -0.0594 0.2083  0.0632  498 ASP B CB  
3584  C CG  . ASP B 74  ? 1.1826 1.2767 1.5309 -0.0537 0.2196  0.0626  498 ASP B CG  
3585  O OD1 . ASP B 74  ? 1.2294 1.3080 1.5512 -0.0489 0.2233  0.0629  498 ASP B OD1 
3586  O OD2 . ASP B 74  ? 1.0994 1.2086 1.4833 -0.0540 0.2248  0.0613  498 ASP B OD2 
3587  N N   . ALA B 75  ? 1.0568 1.1806 1.4308 -0.0468 0.1856  0.0667  499 ALA B N   
3588  C CA  . ALA B 75  ? 0.9133 1.0568 1.3256 -0.0437 0.1811  0.0675  499 ALA B CA  
3589  C C   . ALA B 75  ? 0.9410 1.0852 1.3471 -0.0369 0.1719  0.0711  499 ALA B C   
3590  O O   . ALA B 75  ? 0.9256 1.0863 1.3600 -0.0347 0.1630  0.0729  499 ALA B O   
3591  C CB  . ALA B 75  ? 0.7849 0.9328 1.2211 -0.0410 0.1935  0.0657  499 ALA B CB  
3592  N N   . ASP B 76  ? 1.0950 1.2215 1.4656 -0.0334 0.1736  0.0723  500 ASP B N   
3593  C CA  . ASP B 76  ? 1.1504 1.2747 1.5123 -0.0270 0.1674  0.0761  500 ASP B CA  
3594  C C   . ASP B 76  ? 1.1855 1.3074 1.5257 -0.0293 0.1559  0.0778  500 ASP B C   
3595  O O   . ASP B 76  ? 1.0323 1.1591 1.3758 -0.0256 0.1484  0.0819  500 ASP B O   
3596  C CB  . ASP B 76  ? 1.1159 1.2223 1.4534 -0.0219 0.1761  0.0757  500 ASP B CB  
3597  C CG  . ASP B 76  ? 1.0975 1.2019 1.4316 -0.0150 0.1719  0.0798  500 ASP B CG  
3598  O OD1 . ASP B 76  ? 1.1829 1.3017 1.5473 -0.0116 0.1680  0.0832  500 ASP B OD1 
3599  O OD2 . ASP B 76  ? 0.9654 1.0541 1.2682 -0.0129 0.1723  0.0797  500 ASP B OD2 
3600  N N   . LEU B 77  ? 1.0610 1.1756 1.3799 -0.0353 0.1549  0.0750  501 LEU B N   
3601  C CA  . LEU B 77  ? 0.9664 1.0738 1.2564 -0.0367 0.1466  0.0754  501 LEU B CA  
3602  C C   . LEU B 77  ? 0.9528 1.0472 1.2190 -0.0306 0.1481  0.0765  501 LEU B C   
3603  O O   . LEU B 77  ? 0.9565 1.0397 1.2123 -0.0281 0.1565  0.0747  501 LEU B O   
3604  C CB  . LEU B 77  ? 0.9382 1.0607 1.2450 -0.0389 0.1353  0.0781  501 LEU B CB  
3605  C CG  . LEU B 77  ? 0.8284 0.9662 1.1653 -0.0448 0.1321  0.0766  501 LEU B CG  
3606  C CD1 . LEU B 77  ? 0.8682 1.0221 1.2250 -0.0452 0.1193  0.0799  501 LEU B CD1 
3607  C CD2 . LEU B 77  ? 0.6268 0.7565 0.9469 -0.0519 0.1337  0.0728  501 LEU B CD2 
3608  N N   . SER B 78  ? 0.7619 0.8574 1.0194 -0.0284 0.1404  0.0795  502 SER B N   
3609  C CA  . SER B 78  ? 0.6461 0.7321 0.8883 -0.0225 0.1414  0.0813  502 SER B CA  
3610  C C   . SER B 78  ? 0.5951 0.6634 0.8058 -0.0219 0.1453  0.0769  502 SER B C   
3611  O O   . SER B 78  ? 0.5318 0.5913 0.7302 -0.0173 0.1465  0.0774  502 SER B O   
3612  C CB  . SER B 78  ? 0.5859 0.6775 0.8549 -0.0166 0.1469  0.0850  502 SER B CB  
3613  O OG  . SER B 78  ? 0.6803 0.7905 0.9835 -0.0168 0.1419  0.0891  502 SER B OG  
3614  N N   . ASP B 79  ? 0.6706 0.7335 0.8698 -0.0262 0.1471  0.0730  503 ASP B N   
3615  C CA  . ASP B 79  ? 0.6223 0.6697 0.7935 -0.0258 0.1490  0.0694  503 ASP B CA  
3616  C C   . ASP B 79  ? 0.6190 0.6634 0.7733 -0.0299 0.1425  0.0677  503 ASP B C   
3617  O O   . ASP B 79  ? 0.6382 0.6933 0.7991 -0.0340 0.1358  0.0683  503 ASP B O   
3618  C CB  . ASP B 79  ? 0.5699 0.6100 0.7470 -0.0254 0.1608  0.0683  503 ASP B CB  
3619  C CG  . ASP B 79  ? 0.6213 0.6422 0.7768 -0.0213 0.1669  0.0667  503 ASP B CG  
3620  O OD1 . ASP B 79  ? 0.6541 0.6680 0.7907 -0.0194 0.1613  0.0659  503 ASP B OD1 
3621  O OD2 . ASP B 79  ? 0.5158 0.5290 0.6739 -0.0204 0.1777  0.0658  503 ASP B OD2 
3622  N N   . TYR B 80  ? 0.6005 0.6298 0.7344 -0.0284 0.1451  0.0657  504 TYR B N   
3623  C CA  . TYR B 80  ? 0.5463 0.5722 0.6640 -0.0314 0.1391  0.0640  504 TYR B CA  
3624  C C   . TYR B 80  ? 0.5239 0.5580 0.6521 -0.0378 0.1374  0.0640  504 TYR B C   
3625  O O   . TYR B 80  ? 0.5515 0.5832 0.6879 -0.0398 0.1444  0.0641  504 TYR B O   
3626  C CB  . TYR B 80  ? 0.5831 0.5915 0.6813 -0.0288 0.1436  0.0618  504 TYR B CB  
3627  C CG  . TYR B 80  ? 0.5456 0.5498 0.6279 -0.0312 0.1378  0.0599  504 TYR B CG  
3628  C CD1 . TYR B 80  ? 0.5343 0.5483 0.6151 -0.0339 0.1285  0.0597  504 TYR B CD1 
3629  C CD2 . TYR B 80  ? 0.5236 0.5137 0.5922 -0.0309 0.1420  0.0584  504 TYR B CD2 
3630  C CE1 . TYR B 80  ? 0.5110 0.5216 0.5787 -0.0359 0.1238  0.0578  504 TYR B CE1 
3631  C CE2 . TYR B 80  ? 0.5082 0.4945 0.5636 -0.0327 0.1368  0.0569  504 TYR B CE2 
3632  C CZ  . TYR B 80  ? 0.5283 0.5254 0.5842 -0.0351 0.1277  0.0566  504 TYR B CZ  
3633  O OH  . TYR B 80  ? 0.5042 0.4978 0.5481 -0.0367 0.1231  0.0549  504 TYR B OH  
3634  N N   . THR B 81  ? 0.3992 0.4429 0.5270 -0.0415 0.1285  0.0638  505 THR B N   
3635  C CA  . THR B 81  ? 0.3338 0.3865 0.4738 -0.0478 0.1261  0.0639  505 THR B CA  
3636  C C   . THR B 81  ? 0.3280 0.3788 0.4527 -0.0507 0.1192  0.0623  505 THR B C   
3637  O O   . THR B 81  ? 0.3224 0.3754 0.4374 -0.0493 0.1136  0.0618  505 THR B O   
3638  C CB  . THR B 81  ? 0.3374 0.4054 0.5039 -0.0485 0.1247  0.0666  505 THR B CB  
3639  O OG1 . THR B 81  ? 0.3851 0.4557 0.5704 -0.0462 0.1321  0.0679  505 THR B OG1 
3640  C CG2 . THR B 81  ? 0.3286 0.4055 0.5095 -0.0548 0.1212  0.0666  505 THR B CG2 
3641  N N   . ASN B 82  ? 0.4401 0.4867 0.5635 -0.0549 0.1204  0.0616  506 ASN B N   
3642  C CA  . ASN B 82  ? 0.3530 0.3959 0.4627 -0.0572 0.1153  0.0601  506 ASN B CA  
3643  C C   . ASN B 82  ? 0.4110 0.4587 0.5359 -0.0637 0.1151  0.0605  506 ASN B C   
3644  O O   . ASN B 82  ? 0.3977 0.4389 0.5266 -0.0665 0.1201  0.0609  506 ASN B O   
3645  C CB  . ASN B 82  ? 0.3811 0.4087 0.4700 -0.0546 0.1171  0.0588  506 ASN B CB  
3646  C CG  . ASN B 82  ? 0.4218 0.4457 0.4967 -0.0551 0.1120  0.0572  506 ASN B CG  
3647  O OD1 . ASN B 82  ? 0.4620 0.4915 0.5431 -0.0592 0.1091  0.0571  506 ASN B OD1 
3648  N ND2 . ASN B 82  ? 0.4932 0.5072 0.5506 -0.0507 0.1115  0.0557  506 ASN B ND2 
3649  N N   . LYS B 83  ? 0.3733 0.4320 0.5075 -0.0666 0.1096  0.0605  507 LYS B N   
3650  C CA  . LYS B 83  ? 0.3460 0.4097 0.4960 -0.0734 0.1079  0.0602  507 LYS B CA  
3651  C C   . LYS B 83  ? 0.3646 0.4235 0.5004 -0.0752 0.1039  0.0585  507 LYS B C   
3652  O O   . LYS B 83  ? 0.4442 0.5044 0.5661 -0.0721 0.1007  0.0577  507 LYS B O   
3653  C CB  . LYS B 83  ? 0.3612 0.4423 0.5378 -0.0758 0.1042  0.0614  507 LYS B CB  
3654  C CG  . LYS B 83  ? 0.3434 0.4312 0.5396 -0.0835 0.1002  0.0602  507 LYS B CG  
3655  C CD  . LYS B 83  ? 0.4174 0.5242 0.6433 -0.0855 0.0939  0.0614  507 LYS B CD  
3656  C CE  . LYS B 83  ? 0.6478 0.7612 0.8972 -0.0850 0.0978  0.0624  507 LYS B CE  
3657  N NZ  . LYS B 83  ? 0.6769 0.8101 0.9607 -0.0875 0.0893  0.0631  507 LYS B NZ  
3658  N N   . SER B 84  ? 0.3543 0.4071 0.4943 -0.0804 0.1047  0.0575  508 SER B N   
3659  C CA  . SER B 84  ? 0.3537 0.4008 0.4838 -0.0825 0.1020  0.0555  508 SER B CA  
3660  C C   . SER B 84  ? 0.3595 0.4085 0.5093 -0.0909 0.1000  0.0539  508 SER B C   
3661  O O   . SER B 84  ? 0.3677 0.4166 0.5326 -0.0947 0.1024  0.0546  508 SER B O   
3662  C CB  . SER B 84  ? 0.3604 0.3891 0.4679 -0.0787 0.1056  0.0550  508 SER B CB  
3663  O OG  . SER B 84  ? 0.3873 0.4142 0.4797 -0.0715 0.1063  0.0556  508 SER B OG  
3664  N N   . TYR B 85  ? 0.3478 0.3990 0.4986 -0.0942 0.0955  0.0510  509 TYR B N   
3665  C CA  . TYR B 85  ? 0.3554 0.4030 0.5213 -0.1027 0.0928  0.0476  509 TYR B CA  
3666  C C   . TYR B 85  ? 0.3545 0.3956 0.5098 -0.1043 0.0911  0.0423  509 TYR B C   
3667  O O   . TYR B 85  ? 0.3836 0.4261 0.5197 -0.0979 0.0909  0.0416  509 TYR B O   
3668  C CB  . TYR B 85  ? 0.3527 0.4182 0.5492 -0.1087 0.0856  0.0467  509 TYR B CB  
3669  C CG  . TYR B 85  ? 0.3398 0.4245 0.5449 -0.1070 0.0789  0.0475  509 TYR B CG  
3670  C CD1 . TYR B 85  ? 0.3410 0.4287 0.5341 -0.1061 0.0668  0.0413  509 TYR B CD1 
3671  C CD2 . TYR B 85  ? 0.3343 0.4304 0.5459 -0.1024 0.0793  0.0518  509 TYR B CD2 
3672  C CE1 . TYR B 85  ? 0.3363 0.4382 0.5255 -0.1022 0.0571  0.0414  509 TYR B CE1 
3673  C CE2 . TYR B 85  ? 0.3249 0.4371 0.5442 -0.1008 0.0723  0.0543  509 TYR B CE2 
3674  C CZ  . TYR B 85  ? 0.3279 0.4419 0.5317 -0.1001 0.0602  0.0488  509 TYR B CZ  
3675  O OH  . TYR B 85  ? 0.3294 0.4547 0.5270 -0.0961 0.0502  0.0498  509 TYR B OH  
3676  N N   . GLY B 86  ? 0.4142 0.4466 0.5717 -0.1090 0.0845  0.0361  510 GLY B N   
3677  C CA  . GLY B 86  ? 0.4799 0.5057 0.6149 -0.1047 0.0748  0.0274  510 GLY B CA  
3678  C C   . GLY B 86  ? 0.4886 0.4988 0.6242 -0.1095 0.0695  0.0211  510 GLY B C   
3679  O O   . GLY B 86  ? 0.5475 0.5534 0.7028 -0.1175 0.0722  0.0233  510 GLY B O   
3680  N N   . THR B 87  ? 0.3542 0.3560 0.4685 -0.1045 0.0622  0.0127  511 THR B N   
3681  C CA  . THR B 87  ? 0.4529 0.4408 0.5649 -0.1074 0.0539  0.0044  511 THR B CA  
3682  C C   . THR B 87  ? 0.4959 0.4668 0.5818 -0.0999 0.0535  -0.0011 511 THR B C   
3683  O O   . THR B 87  ? 0.5312 0.5084 0.6018 -0.0921 0.0546  -0.0023 511 THR B O   
3684  C CB  . THR B 87  ? 0.3942 0.3961 0.5125 -0.1091 0.0392  -0.0041 511 THR B CB  
3685  O OG1 . THR B 87  ? 0.4979 0.5194 0.6381 -0.1134 0.0380  0.0011  511 THR B OG1 
3686  C CG2 . THR B 87  ? 0.4447 0.4323 0.5681 -0.1148 0.0311  -0.0117 511 THR B CG2 
3687  N N   . ASP B 88  ? 0.6614 0.6103 0.7435 -0.1022 0.0516  -0.0046 512 ASP B N   
3688  C CA  . ASP B 88  ? 0.6508 0.5819 0.7104 -0.0947 0.0483  -0.0114 512 ASP B CA  
3689  C C   . ASP B 88  ? 0.7230 0.6420 0.7836 -0.0976 0.0374  -0.0213 512 ASP B C   
3690  O O   . ASP B 88  ? 0.7482 0.6618 0.8252 -0.1069 0.0364  -0.0196 512 ASP B O   
3691  C CB  . ASP B 88  ? 0.7639 0.6718 0.8119 -0.0930 0.0585  -0.0041 512 ASP B CB  
3692  C CG  . ASP B 88  ? 0.8803 0.7969 0.9221 -0.0883 0.0682  0.0036  512 ASP B CG  
3693  O OD1 . ASP B 88  ? 0.7293 0.6649 0.7673 -0.0826 0.0654  0.0002  512 ASP B OD1 
3694  O OD2 . ASP B 88  ? 0.9250 0.8284 0.9648 -0.0905 0.0790  0.0127  512 ASP B OD2 
3695  N N   . VAL B 89  ? 0.5512 0.4661 0.5953 -0.0895 0.0294  -0.0321 513 VAL B N   
3696  C CA  . VAL B 89  ? 0.5806 0.4792 0.6215 -0.0902 0.0193  -0.0424 513 VAL B CA  
3697  C C   . VAL B 89  ? 0.6243 0.5068 0.6441 -0.0793 0.0174  -0.0489 513 VAL B C   
3698  O O   . VAL B 89  ? 0.6202 0.5146 0.6298 -0.0707 0.0190  -0.0511 513 VAL B O   
3699  C CB  . VAL B 89  ? 0.4565 0.3721 0.5035 -0.0920 0.0079  -0.0526 513 VAL B CB  
3700  C CG1 . VAL B 89  ? 0.5167 0.4495 0.5493 -0.0826 0.0053  -0.0599 513 VAL B CG1 
3701  C CG2 . VAL B 89  ? 0.5721 0.4689 0.6193 -0.0949 -0.0021 -0.0625 513 VAL B CG2 
3702  N N   . THR B 90  ? 0.7076 0.5621 0.7218 -0.0797 0.0141  -0.0515 514 THR B N   
3703  C CA  . THR B 90  ? 0.6649 0.5004 0.6601 -0.0689 0.0119  -0.0562 514 THR B CA  
3704  C C   . THR B 90  ? 0.6987 0.5101 0.6896 -0.0685 0.0020  -0.0658 514 THR B C   
3705  O O   . THR B 90  ? 0.6649 0.4662 0.6666 -0.0786 0.0000  -0.0646 514 THR B O   
3706  C CB  . THR B 90  ? 0.7081 0.5253 0.6942 -0.0678 0.0216  -0.0441 514 THR B CB  
3707  O OG1 . THR B 90  ? 0.7206 0.5209 0.7152 -0.0793 0.0272  -0.0348 514 THR B OG1 
3708  C CG2 . THR B 90  ? 0.6013 0.4396 0.5875 -0.0653 0.0305  -0.0367 514 THR B CG2 
3709  N N   . LEU B 91  ? 0.6598 0.4620 0.6362 -0.0567 -0.0041 -0.0756 515 LEU B N   
3710  C CA  . LEU B 91  ? 0.5690 0.3449 0.5381 -0.0532 -0.0138 -0.0853 515 LEU B CA  
3711  C C   . LEU B 91  ? 0.6320 0.3799 0.5848 -0.0449 -0.0130 -0.0813 515 LEU B C   
3712  O O   . LEU B 91  ? 0.7246 0.4807 0.6694 -0.0359 -0.0099 -0.0798 515 LEU B O   
3713  C CB  . LEU B 91  ? 0.6116 0.4009 0.5781 -0.0447 -0.0232 -0.1026 515 LEU B CB  
3714  C CG  . LEU B 91  ? 0.6134 0.4148 0.5894 -0.0514 -0.0300 -0.1118 515 LEU B CG  
3715  C CD1 . LEU B 91  ? 0.6725 0.4983 0.6624 -0.0621 -0.0245 -0.1028 515 LEU B CD1 
3716  C CD2 . LEU B 91  ? 0.5390 0.3548 0.5077 -0.0410 -0.0362 -0.1283 515 LEU B CD2 
3717  N N   . GLY B 92  ? 0.5325 0.2465 0.4800 -0.0481 -0.0165 -0.0797 516 GLY B N   
3718  C CA  . GLY B 92  ? 0.5920 0.2735 0.5213 -0.0406 -0.0176 -0.0757 516 GLY B CA  
3719  C C   . GLY B 92  ? 0.6646 0.3219 0.5854 -0.0324 -0.0305 -0.0885 516 GLY B C   
3720  O O   . GLY B 92  ? 0.7461 0.3892 0.6724 -0.0396 -0.0354 -0.0927 516 GLY B O   
3721  N N   . PHE B 93  ? 0.9865 0.6394 0.8952 -0.0170 -0.0363 -0.0953 517 PHE B N   
3722  C CA  . PHE B 93  ? 1.0580 0.6918 0.9597 -0.0057 -0.0492 -0.1096 517 PHE B CA  
3723  C C   . PHE B 93  ? 1.1150 0.7089 0.9972 0.0018  -0.0533 -0.1036 517 PHE B C   
3724  O O   . PHE B 93  ? 1.1726 0.7685 1.0455 0.0115  -0.0524 -0.1002 517 PHE B O   
3725  C CB  . PHE B 93  ? 1.0690 0.7320 0.9747 0.0076  -0.0537 -0.1247 517 PHE B CB  
3726  C CG  . PHE B 93  ? 1.0763 0.7801 0.9962 0.0014  -0.0475 -0.1275 517 PHE B CG  
3727  C CD1 . PHE B 93  ? 1.0883 0.8008 1.0173 -0.0059 -0.0507 -0.1355 517 PHE B CD1 
3728  C CD2 . PHE B 93  ? 0.9957 0.7276 0.9184 0.0031  -0.0394 -0.1225 517 PHE B CD2 
3729  C CE1 . PHE B 93  ? 1.0438 0.7914 0.9828 -0.0111 -0.0461 -0.1377 517 PHE B CE1 
3730  C CE2 . PHE B 93  ? 0.9200 0.6868 0.8536 -0.0024 -0.0341 -0.1244 517 PHE B CE2 
3731  C CZ  . PHE B 93  ? 0.9190 0.6932 0.8599 -0.0093 -0.0377 -0.1318 517 PHE B CZ  
3732  N N   . PRO B 94  ? 0.9578 0.5140 0.8324 -0.0021 -0.0583 -0.1020 518 PRO B N   
3733  C CA  . PRO B 94  ? 1.0096 0.5258 0.8633 0.0087  -0.0663 -0.1003 518 PRO B CA  
3734  C C   . PRO B 94  ? 0.9912 0.5101 0.8456 0.0258  -0.0797 -0.1185 518 PRO B C   
3735  O O   . PRO B 94  ? 0.9319 0.4670 0.7990 0.0262  -0.0842 -0.1328 518 PRO B O   
3736  C CB  . PRO B 94  ? 0.9321 0.4120 0.7809 -0.0038 -0.0651 -0.0919 518 PRO B CB  
3737  C CG  . PRO B 94  ? 0.9384 0.4366 0.8074 -0.0157 -0.0645 -0.0994 518 PRO B CG  
3738  C CD  . PRO B 94  ? 0.8787 0.4252 0.7629 -0.0181 -0.0563 -0.0995 518 PRO B CD  
3739  N N   . ILE B 95  ? 1.2220 0.7332 1.0656 0.0395  -0.0844 -0.1166 519 ILE B N   
3740  C CA  . ILE B 95  ? 1.2509 0.7716 1.0990 0.0557  -0.0950 -0.1309 519 ILE B CA  
3741  C C   . ILE B 95  ? 1.3343 0.8244 1.1670 0.0636  -0.1019 -0.1235 519 ILE B C   
3742  O O   . ILE B 95  ? 1.3344 0.8058 1.1659 0.0646  -0.1081 -0.1268 519 ILE B O   
3743  C CB  . ILE B 95  ? 1.1303 0.6863 0.9868 0.0670  -0.0952 -0.1404 519 ILE B CB  
3744  C CG1 . ILE B 95  ? 1.1788 0.7368 1.0269 0.0639  -0.0877 -0.1280 519 ILE B CG1 
3745  C CG2 . ILE B 95  ? 1.0137 0.6025 0.8874 0.0643  -0.0930 -0.1551 519 ILE B CG2 
3746  C CD1 . ILE B 95  ? 1.1103 0.7011 0.9664 0.0750  -0.0879 -0.1363 519 ILE B CD1 
3747  N N   . ASN B 96  ? 1.1947 0.6793 1.0147 0.0694  -0.1016 -0.1140 520 ASN B N   
3748  C CA  . ASN B 96  ? 1.1655 0.6169 0.9661 0.0733  -0.1066 -0.1030 520 ASN B CA  
3749  C C   . ASN B 96  ? 1.1683 0.5944 0.9568 0.0567  -0.0959 -0.0854 520 ASN B C   
3750  O O   . ASN B 96  ? 1.1840 0.6205 0.9764 0.0450  -0.0845 -0.0790 520 ASN B O   
3751  C CB  . ASN B 96  ? 1.1732 0.6297 0.9641 0.0863  -0.1117 -0.1005 520 ASN B CB  
3752  C CG  . ASN B 96  ? 1.2358 0.7228 1.0430 0.1017  -0.1206 -0.1177 520 ASN B CG  
3753  O OD1 . ASN B 96  ? 1.2687 0.7886 1.0910 0.1018  -0.1156 -0.1256 520 ASN B OD1 
3754  N ND2 . ASN B 96  ? 1.2318 0.7086 1.0365 0.1145  -0.1333 -0.1235 520 ASN B ND2 
3755  N N   . GLU B 97  ? 1.1218 0.5151 0.8963 0.0553  -0.0991 -0.0776 521 GLU B N   
3756  C CA  . GLU B 97  ? 1.1241 0.4948 0.8890 0.0391  -0.0876 -0.0609 521 GLU B CA  
3757  C C   . GLU B 97  ? 1.1677 0.5391 0.9183 0.0363  -0.0785 -0.0468 521 GLU B C   
3758  O O   . GLU B 97  ? 1.1873 0.5540 0.9367 0.0211  -0.0649 -0.0343 521 GLU B O   
3759  C CB  . GLU B 97  ? 1.2256 0.5609 0.9767 0.0393  -0.0928 -0.0555 521 GLU B CB  
3760  C CG  . GLU B 97  ? 1.2285 0.5595 0.9932 0.0390  -0.0997 -0.0678 521 GLU B CG  
3761  C CD  . GLU B 97  ? 1.2723 0.6118 1.0403 0.0578  -0.1149 -0.0834 521 GLU B CD  
3762  O OE1 . GLU B 97  ? 1.3054 0.6415 1.0604 0.0712  -0.1225 -0.0818 521 GLU B OE1 
3763  O OE2 . GLU B 97  ? 1.2825 0.6332 1.0666 0.0592  -0.1193 -0.0975 521 GLU B OE2 
3764  N N   . TYR B 98  ? 1.4920 0.8709 1.2332 0.0505  -0.0856 -0.0492 522 TYR B N   
3765  C CA  . TYR B 98  ? 1.5859 0.9678 1.3136 0.0489  -0.0777 -0.0377 522 TYR B CA  
3766  C C   . TYR B 98  ? 1.4575 0.8703 1.2010 0.0431  -0.0681 -0.0405 522 TYR B C   
3767  O O   . TYR B 98  ? 1.5062 0.9210 1.2416 0.0360  -0.0567 -0.0289 522 TYR B O   
3768  C CB  . TYR B 98  ? 1.5146 0.8944 1.2276 0.0661  -0.0900 -0.0402 522 TYR B CB  
3769  C CG  . TYR B 98  ? 1.5926 0.9453 1.2908 0.0761  -0.1037 -0.0410 522 TYR B CG  
3770  C CD1 . TYR B 98  ? 1.6168 0.9377 1.3018 0.0675  -0.1007 -0.0313 522 TYR B CD1 
3771  C CD2 . TYR B 98  ? 1.5058 0.8656 1.2044 0.0941  -0.1196 -0.0518 522 TYR B CD2 
3772  C CE1 . TYR B 98  ? 1.6769 0.9714 1.3469 0.0769  -0.1136 -0.0320 522 TYR B CE1 
3773  C CE2 . TYR B 98  ? 1.6849 1.0196 1.3699 0.1037  -0.1331 -0.0527 522 TYR B CE2 
3774  C CZ  . TYR B 98  ? 1.7617 1.0627 1.4311 0.0952  -0.1302 -0.0426 522 TYR B CZ  
3775  O OH  . TYR B 98  ? 1.8857 1.1600 1.5402 0.1049  -0.1440 -0.0435 522 TYR B OH  
3776  N N   . ASN B 99  ? 1.1205 0.5576 0.8854 0.0461  -0.0721 -0.0557 523 ASN B N   
3777  C CA  . ASN B 99  ? 0.9587 0.4269 0.7363 0.0459  -0.0670 -0.0616 523 ASN B CA  
3778  C C   . ASN B 99  ? 0.9941 0.4754 0.7891 0.0321  -0.0591 -0.0652 523 ASN B C   
3779  O O   . ASN B 99  ? 1.0705 0.5412 0.8722 0.0248  -0.0604 -0.0673 523 ASN B O   
3780  C CB  . ASN B 99  ? 0.9495 0.4421 0.7377 0.0630  -0.0787 -0.0785 523 ASN B CB  
3781  C CG  . ASN B 99  ? 1.0211 0.5076 0.7951 0.0765  -0.0866 -0.0758 523 ASN B CG  
3782  O OD1 . ASN B 99  ? 0.9689 0.4271 0.7221 0.0755  -0.0873 -0.0633 523 ASN B OD1 
3783  N ND2 . ASN B 99  ? 1.0762 0.5906 0.8620 0.0887  -0.0926 -0.0878 523 ASN B ND2 
3784  N N   . SER B 100 ? 1.1231 0.6387 0.9303 0.0278  -0.0501 -0.0648 524 SER B N   
3785  C CA  . SER B 100 ? 1.0498 0.5997 0.8816 0.0165  -0.0430 -0.0690 524 SER B CA  
3786  C C   . SER B 100 ? 1.0059 0.6005 0.8510 0.0199  -0.0381 -0.0729 524 SER B C   
3787  O O   . SER B 100 ? 1.0262 0.6240 0.8624 0.0248  -0.0350 -0.0667 524 SER B O   
3788  C CB  . SER B 100 ? 1.0529 0.5944 0.8876 -0.0024 -0.0301 -0.0548 524 SER B CB  
3789  O OG  . SER B 100 ? 1.1575 0.6633 0.9861 -0.0081 -0.0343 -0.0539 524 SER B OG  
3790  N N   . LEU B 101 ? 0.8939 0.5213 0.7590 0.0173  -0.0378 -0.0834 525 LEU B N   
3791  C CA  . LEU B 101 ? 0.8046 0.4746 0.6831 0.0175  -0.0314 -0.0859 525 LEU B CA  
3792  C C   . LEU B 101 ? 0.8038 0.4948 0.6974 0.0020  -0.0218 -0.0807 525 LEU B C   
3793  O O   . LEU B 101 ? 0.8295 0.5085 0.7277 -0.0070 -0.0229 -0.0805 525 LEU B O   
3794  C CB  . LEU B 101 ? 0.7932 0.4861 0.6804 0.0300  -0.0396 -0.1042 525 LEU B CB  
3795  C CG  . LEU B 101 ? 0.8027 0.4964 0.6835 0.0455  -0.0456 -0.1094 525 LEU B CG  
3796  C CD1 . LEU B 101 ? 0.8917 0.5432 0.7550 0.0550  -0.0567 -0.1090 525 LEU B CD1 
3797  C CD2 . LEU B 101 ? 0.7213 0.4470 0.6165 0.0548  -0.0493 -0.1271 525 LEU B CD2 
3798  N N   . ARG B 102 ? 0.7754 0.4976 0.6773 -0.0010 -0.0131 -0.0764 526 ARG B N   
3799  C CA  . ARG B 102 ? 0.7697 0.5133 0.6863 -0.0145 -0.0046 -0.0706 526 ARG B CA  
3800  C C   . ARG B 102 ? 0.7633 0.5464 0.6905 -0.0122 -0.0020 -0.0766 526 ARG B C   
3801  O O   . ARG B 102 ? 0.7534 0.5478 0.6768 -0.0044 -0.0001 -0.0770 526 ARG B O   
3802  C CB  . ARG B 102 ? 0.7595 0.4939 0.6736 -0.0243 0.0070  -0.0533 526 ARG B CB  
3803  C CG  . ARG B 102 ? 0.7943 0.4933 0.7019 -0.0322 0.0081  -0.0454 526 ARG B CG  
3804  C CD  . ARG B 102 ? 0.7636 0.4589 0.6710 -0.0423 0.0220  -0.0292 526 ARG B CD  
3805  N NE  . ARG B 102 ? 0.7500 0.4494 0.6454 -0.0349 0.0266  -0.0239 526 ARG B NE  
3806  C CZ  . ARG B 102 ? 0.7891 0.4593 0.6621 -0.0282 0.0254  -0.0191 526 ARG B CZ  
3807  N NH1 . ARG B 102 ? 0.9323 0.5654 0.7910 -0.0279 0.0205  -0.0178 526 ARG B NH1 
3808  N NH2 . ARG B 102 ? 0.7907 0.4676 0.6543 -0.0216 0.0287  -0.0154 526 ARG B NH2 
3809  N N   . ALA B 103 ? 0.5618 0.3645 0.5016 -0.0193 -0.0020 -0.0810 527 ALA B N   
3810  C CA  . ALA B 103 ? 0.5404 0.3786 0.4882 -0.0187 0.0011  -0.0855 527 ALA B CA  
3811  C C   . ALA B 103 ? 0.5277 0.3812 0.4878 -0.0312 0.0047  -0.0804 527 ALA B C   
3812  O O   . ALA B 103 ? 0.5006 0.3438 0.4656 -0.0375 -0.0001 -0.0829 527 ALA B O   
3813  C CB  . ALA B 103 ? 0.6118 0.4607 0.5586 -0.0091 -0.0065 -0.1030 527 ALA B CB  
3814  N N   . GLY B 104 ? 0.5840 0.4614 0.5499 -0.0345 0.0124  -0.0735 528 GLY B N   
3815  C CA  . GLY B 104 ? 0.5110 0.4027 0.4894 -0.0455 0.0148  -0.0680 528 GLY B CA  
3816  C C   . GLY B 104 ? 0.5146 0.4345 0.4970 -0.0463 0.0212  -0.0637 528 GLY B C   
3817  O O   . GLY B 104 ? 0.4684 0.3976 0.4444 -0.0392 0.0246  -0.0649 528 GLY B O   
3818  N N   . LEU B 105 ? 0.4285 0.3615 0.4225 -0.0552 0.0222  -0.0585 529 LEU B N   
3819  C CA  . LEU B 105 ? 0.3554 0.3135 0.3537 -0.0571 0.0271  -0.0534 529 LEU B CA  
3820  C C   . LEU B 105 ? 0.3473 0.3069 0.3588 -0.0655 0.0338  -0.0396 529 LEU B C   
3821  O O   . LEU B 105 ? 0.3844 0.3330 0.4061 -0.0726 0.0323  -0.0366 529 LEU B O   
3822  C CB  . LEU B 105 ? 0.3553 0.3304 0.3540 -0.0585 0.0201  -0.0622 529 LEU B CB  
3823  C CG  . LEU B 105 ? 0.3659 0.3405 0.3526 -0.0509 0.0140  -0.0776 529 LEU B CG  
3824  C CD1 . LEU B 105 ? 0.3708 0.3584 0.3558 -0.0537 0.0071  -0.0856 529 LEU B CD1 
3825  C CD2 . LEU B 105 ? 0.3559 0.3401 0.3342 -0.0425 0.0200  -0.0800 529 LEU B CD2 
3826  N N   . GLY B 106 ? 0.3586 0.3320 0.3711 -0.0647 0.0415  -0.0318 530 GLY B N   
3827  C CA  . GLY B 106 ? 0.3804 0.3571 0.4061 -0.0714 0.0489  -0.0193 530 GLY B CA  
3828  C C   . GLY B 106 ? 0.3183 0.3183 0.3486 -0.0720 0.0512  -0.0150 530 GLY B C   
3829  O O   . GLY B 106 ? 0.3153 0.3265 0.3352 -0.0668 0.0511  -0.0192 530 GLY B O   
3830  N N   . TYR B 107 ? 0.3749 0.3820 0.4218 -0.0787 0.0536  -0.0067 531 TYR B N   
3831  C CA  . TYR B 107 ? 0.3609 0.3875 0.4140 -0.0795 0.0557  -0.0008 531 TYR B CA  
3832  C C   . TYR B 107 ? 0.3816 0.4072 0.4489 -0.0832 0.0655  0.0109  531 TYR B C   
3833  O O   . TYR B 107 ? 0.4267 0.4429 0.5069 -0.0887 0.0675  0.0138  531 TYR B O   
3834  C CB  . TYR B 107 ? 0.3635 0.4033 0.4243 -0.0833 0.0451  -0.0047 531 TYR B CB  
3835  C CG  . TYR B 107 ? 0.3588 0.4147 0.4324 -0.0859 0.0462  0.0039  531 TYR B CG  
3836  C CD1 . TYR B 107 ? 0.3676 0.4350 0.4312 -0.0819 0.0489  0.0068  531 TYR B CD1 
3837  C CD2 . TYR B 107 ? 0.3966 0.4559 0.4933 -0.0922 0.0445  0.0088  531 TYR B CD2 
3838  C CE1 . TYR B 107 ? 0.3367 0.4166 0.4110 -0.0835 0.0491  0.0148  531 TYR B CE1 
3839  C CE2 . TYR B 107 ? 0.3449 0.4188 0.4547 -0.0933 0.0445  0.0162  531 TYR B CE2 
3840  C CZ  . TYR B 107 ? 0.3371 0.4204 0.4347 -0.0886 0.0464  0.0193  531 TYR B CZ  
3841  O OH  . TYR B 107 ? 0.3805 0.4764 0.4903 -0.0891 0.0456  0.0268  531 TYR B OH  
3842  N N   . VAL B 108 ? 0.3346 0.3693 0.3997 -0.0803 0.0723  0.0172  532 VAL B N   
3843  C CA  . VAL B 108 ? 0.3287 0.3624 0.4053 -0.0824 0.0829  0.0276  532 VAL B CA  
3844  C C   . VAL B 108 ? 0.3212 0.3728 0.4039 -0.0815 0.0837  0.0330  532 VAL B C   
3845  O O   . VAL B 108 ? 0.3703 0.4280 0.4391 -0.0770 0.0834  0.0315  532 VAL B O   
3846  C CB  . VAL B 108 ? 0.3307 0.3487 0.3937 -0.0785 0.0927  0.0305  532 VAL B CB  
3847  C CG1 . VAL B 108 ? 0.3277 0.3440 0.4002 -0.0797 0.1023  0.0402  532 VAL B CG1 
3848  C CG2 . VAL B 108 ? 0.3461 0.3435 0.3997 -0.0783 0.0907  0.0255  532 VAL B CG2 
3849  N N   . HIS B 109 ? 0.2532 0.3127 0.3572 -0.0857 0.0851  0.0392  533 HIS B N   
3850  C CA  . HIS B 109 ? 0.2434 0.3170 0.3547 -0.0842 0.0866  0.0456  533 HIS B CA  
3851  C C   . HIS B 109 ? 0.2430 0.3104 0.3520 -0.0803 0.0918  0.0507  533 HIS B C   
3852  O O   . HIS B 109 ? 0.2500 0.3096 0.3662 -0.0821 0.0938  0.0514  533 HIS B O   
3853  C CB  . HIS B 109 ? 0.2443 0.3317 0.3749 -0.0878 0.0766  0.0460  533 HIS B CB  
3854  C CG  . HIS B 109 ? 0.2760 0.3762 0.4150 -0.0857 0.0771  0.0530  533 HIS B CG  
3855  N ND1 . HIS B 109 ? 0.2617 0.3693 0.3861 -0.0822 0.0709  0.0529  533 HIS B ND1 
3856  C CD2 . HIS B 109 ? 0.2361 0.3395 0.3909 -0.0850 0.0815  0.0584  533 HIS B CD2 
3857  C CE1 . HIS B 109 ? 0.3245 0.4402 0.4597 -0.0806 0.0724  0.0603  533 HIS B CE1 
3858  N NE2 . HIS B 109 ? 0.2690 0.3825 0.4234 -0.0817 0.0787  0.0631  533 HIS B NE2 
3859  N N   . ASN B 110 ? 0.3507 0.4206 0.4462 -0.0745 0.0915  0.0520  534 ASN B N   
3860  C CA  . ASN B 110 ? 0.3518 0.4151 0.4408 -0.0697 0.0933  0.0535  534 ASN B CA  
3861  C C   . ASN B 110 ? 0.3724 0.4443 0.4646 -0.0677 0.0919  0.0552  534 ASN B C   
3862  O O   . ASN B 110 ? 0.3765 0.4531 0.4596 -0.0666 0.0901  0.0545  534 ASN B O   
3863  C CB  . ASN B 110 ? 0.3520 0.4040 0.4203 -0.0642 0.0942  0.0516  534 ASN B CB  
3864  C CG  . ASN B 110 ? 0.3554 0.3987 0.4191 -0.0603 0.0965  0.0526  534 ASN B CG  
3865  O OD1 . ASN B 110 ? 0.3569 0.3939 0.4067 -0.0555 0.0961  0.0513  534 ASN B OD1 
3866  N ND2 . ASN B 110 ? 0.4023 0.4458 0.4793 -0.0624 0.0993  0.0547  534 ASN B ND2 
3867  N N   . SER B 111 ? 0.2511 0.3242 0.3567 -0.0672 0.0938  0.0574  535 SER B N   
3868  C CA  . SER B 111 ? 0.2485 0.3275 0.3605 -0.0642 0.0936  0.0598  535 SER B CA  
3869  C C   . SER B 111 ? 0.2513 0.3215 0.3569 -0.0596 0.0973  0.0597  535 SER B C   
3870  O O   . SER B 111 ? 0.2572 0.3218 0.3673 -0.0600 0.1009  0.0597  535 SER B O   
3871  C CB  . SER B 111 ? 0.2487 0.3407 0.3896 -0.0672 0.0922  0.0635  535 SER B CB  
3872  O OG  . SER B 111 ? 0.3116 0.4137 0.4610 -0.0716 0.0872  0.0645  535 SER B OG  
3873  N N   . LEU B 112 ? 0.1922 0.2607 0.2878 -0.0554 0.0966  0.0598  536 LEU B N   
3874  C CA  . LEU B 112 ? 0.1946 0.2551 0.2846 -0.0508 0.0996  0.0595  536 LEU B CA  
3875  C C   . LEU B 112 ? 0.1940 0.2594 0.2949 -0.0478 0.1007  0.0628  536 LEU B C   
3876  O O   . LEU B 112 ? 0.1907 0.2610 0.2906 -0.0478 0.0978  0.0645  536 LEU B O   
3877  C CB  . LEU B 112 ? 0.1922 0.2445 0.2603 -0.0483 0.0972  0.0563  536 LEU B CB  
3878  C CG  . LEU B 112 ? 0.1922 0.2399 0.2497 -0.0497 0.0956  0.0540  536 LEU B CG  
3879  C CD1 . LEU B 112 ? 0.2407 0.2829 0.2833 -0.0459 0.0940  0.0518  536 LEU B CD1 
3880  C CD2 . LEU B 112 ? 0.2039 0.2433 0.2645 -0.0497 0.1001  0.0547  536 LEU B CD2 
3881  N N   . SER B 113 ? 0.3066 0.3698 0.4178 -0.0451 0.1057  0.0642  537 SER B N   
3882  C CA  . SER B 113 ? 0.3072 0.3737 0.4305 -0.0410 0.1079  0.0679  537 SER B CA  
3883  C C   . SER B 113 ? 0.3119 0.3682 0.4280 -0.0366 0.1128  0.0665  537 SER B C   
3884  O O   . SER B 113 ? 0.4226 0.4730 0.5390 -0.0366 0.1177  0.0651  537 SER B O   
3885  C CB  . SER B 113 ? 0.3090 0.3874 0.4624 -0.0418 0.1100  0.0720  537 SER B CB  
3886  O OG  . SER B 113 ? 0.3507 0.4390 0.5133 -0.0466 0.1050  0.0732  537 SER B OG  
3887  N N   . ASN B 114 ? 0.3732 0.4263 0.4835 -0.0328 0.1125  0.0676  538 ASN B N   
3888  C CA  . ASN B 114 ? 0.4403 0.4843 0.5512 -0.0273 0.1191  0.0681  538 ASN B CA  
3889  C C   . ASN B 114 ? 0.4653 0.4956 0.5619 -0.0255 0.1232  0.0650  538 ASN B C   
3890  O O   . ASN B 114 ? 0.4941 0.5171 0.5943 -0.0230 0.1308  0.0648  538 ASN B O   
3891  C CB  . ASN B 114 ? 0.4622 0.5119 0.5961 -0.0260 0.1252  0.0707  538 ASN B CB  
3892  C CG  . ASN B 114 ? 0.5156 0.5786 0.6724 -0.0259 0.1232  0.0762  538 ASN B CG  
3893  O OD1 . ASN B 114 ? 0.5282 0.5929 0.6843 -0.0237 0.1203  0.0799  538 ASN B OD1 
3894  N ND2 . ASN B 114 ? 0.4662 0.5390 0.6445 -0.0285 0.1245  0.0773  538 ASN B ND2 
3895  N N   . MET B 115 ? 0.3495 0.3760 0.4299 -0.0268 0.1185  0.0625  539 MET B N   
3896  C CA  . MET B 115 ? 0.3711 0.3848 0.4379 -0.0249 0.1214  0.0596  539 MET B CA  
3897  C C   . MET B 115 ? 0.3213 0.3248 0.3806 -0.0199 0.1248  0.0589  539 MET B C   
3898  O O   . MET B 115 ? 0.3197 0.3259 0.3780 -0.0187 0.1218  0.0597  539 MET B O   
3899  C CB  . MET B 115 ? 0.2970 0.3113 0.3514 -0.0277 0.1151  0.0571  539 MET B CB  
3900  C CG  . MET B 115 ? 0.3132 0.3368 0.3650 -0.0297 0.1082  0.0571  539 MET B CG  
3901  S SD  . MET B 115 ? 0.4757 0.5042 0.5186 -0.0344 0.1019  0.0544  539 MET B SD  
3902  C CE  . MET B 115 ? 0.2450 0.2849 0.2872 -0.0375 0.0962  0.0549  539 MET B CE  
3903  N N   . GLN B 116 ? 0.3708 0.3619 0.4243 -0.0174 0.1314  0.0574  540 GLN B N   
3904  C CA  . GLN B 116 ? 0.3701 0.3504 0.4165 -0.0130 0.1356  0.0564  540 GLN B CA  
3905  C C   . GLN B 116 ? 0.3677 0.3438 0.3991 -0.0127 0.1302  0.0536  540 GLN B C   
3906  O O   . GLN B 116 ? 0.4202 0.3935 0.4420 -0.0144 0.1274  0.0515  540 GLN B O   
3907  C CB  . GLN B 116 ? 0.4110 0.3784 0.4537 -0.0112 0.1448  0.0554  540 GLN B CB  
3908  C CG  . GLN B 116 ? 0.4310 0.4030 0.4903 -0.0119 0.1515  0.0578  540 GLN B CG  
3909  C CD  . GLN B 116 ? 0.4541 0.4138 0.5079 -0.0119 0.1607  0.0566  540 GLN B CD  
3910  O OE1 . GLN B 116 ? 0.5468 0.4922 0.5838 -0.0100 0.1634  0.0543  540 GLN B OE1 
3911  N NE2 . GLN B 116 ? 0.4979 0.4631 0.5658 -0.0146 0.1657  0.0583  540 GLN B NE2 
3912  N N   . PRO B 117 ? 0.3583 0.3338 0.3878 -0.0108 0.1290  0.0537  541 PRO B N   
3913  C CA  . PRO B 117 ? 0.3539 0.3278 0.3716 -0.0115 0.1237  0.0510  541 PRO B CA  
3914  C C   . PRO B 117 ? 0.3622 0.3228 0.3662 -0.0099 0.1262  0.0476  541 PRO B C   
3915  O O   . PRO B 117 ? 0.4658 0.4150 0.4657 -0.0070 0.1324  0.0470  541 PRO B O   
3916  C CB  . PRO B 117 ? 0.3530 0.3278 0.3735 -0.0100 0.1239  0.0524  541 PRO B CB  
3917  C CG  . PRO B 117 ? 0.3599 0.3318 0.3905 -0.0069 0.1308  0.0550  541 PRO B CG  
3918  C CD  . PRO B 117 ? 0.3596 0.3373 0.3995 -0.0085 0.1321  0.0565  541 PRO B CD  
3919  N N   . GLN B 118 ? 0.4869 0.4487 0.4831 -0.0120 0.1215  0.0454  542 GLN B N   
3920  C CA  . GLN B 118 ? 0.4940 0.4441 0.4761 -0.0109 0.1223  0.0423  542 GLN B CA  
3921  C C   . GLN B 118 ? 0.5199 0.4767 0.4973 -0.0132 0.1153  0.0402  542 GLN B C   
3922  O O   . GLN B 118 ? 0.5902 0.5597 0.5741 -0.0159 0.1105  0.0409  542 GLN B O   
3923  C CB  . GLN B 118 ? 0.5202 0.4616 0.4972 -0.0107 0.1263  0.0423  542 GLN B CB  
3924  C CG  . GLN B 118 ? 0.4986 0.4493 0.4857 -0.0134 0.1251  0.0445  542 GLN B CG  
3925  C CD  . GLN B 118 ? 0.5065 0.4493 0.4857 -0.0144 0.1268  0.0440  542 GLN B CD  
3926  O OE1 . GLN B 118 ? 0.5454 0.4811 0.5118 -0.0140 0.1246  0.0419  542 GLN B OE1 
3927  N NE2 . GLN B 118 ? 0.5498 0.4937 0.5367 -0.0161 0.1308  0.0462  542 GLN B NE2 
3928  N N   . VAL B 119 ? 0.3682 0.3164 0.3338 -0.0122 0.1151  0.0373  543 VAL B N   
3929  C CA  . VAL B 119 ? 0.3228 0.2781 0.2855 -0.0141 0.1095  0.0350  543 VAL B CA  
3930  C C   . VAL B 119 ? 0.3144 0.2792 0.2790 -0.0164 0.1050  0.0346  543 VAL B C   
3931  O O   . VAL B 119 ? 0.3473 0.3252 0.3179 -0.0189 0.1009  0.0344  543 VAL B O   
3932  C CB  . VAL B 119 ? 0.3308 0.2750 0.2804 -0.0126 0.1105  0.0321  543 VAL B CB  
3933  C CG1 . VAL B 119 ? 0.3225 0.2751 0.2695 -0.0145 0.1052  0.0294  543 VAL B CG1 
3934  C CG2 . VAL B 119 ? 0.3360 0.2746 0.2849 -0.0114 0.1136  0.0319  543 VAL B CG2 
3935  N N   . ALA B 120 ? 0.4588 0.4161 0.4171 -0.0156 0.1061  0.0344  544 ALA B N   
3936  C CA  . ALA B 120 ? 0.4254 0.3895 0.3833 -0.0174 0.1021  0.0335  544 ALA B CA  
3937  C C   . ALA B 120 ? 0.4159 0.3936 0.3855 -0.0202 0.0998  0.0354  544 ALA B C   
3938  O O   . ALA B 120 ? 0.4400 0.4299 0.4127 -0.0222 0.0956  0.0341  544 ALA B O   
3939  C CB  . ALA B 120 ? 0.4637 0.4145 0.4115 -0.0161 0.1045  0.0338  544 ALA B CB  
3940  N N   . MET B 121 ? 0.3903 0.3666 0.3664 -0.0204 0.1029  0.0383  545 MET B N   
3941  C CA  . MET B 121 ? 0.3813 0.3703 0.3681 -0.0234 0.1006  0.0403  545 MET B CA  
3942  C C   . MET B 121 ? 0.3985 0.3991 0.3892 -0.0249 0.0970  0.0401  545 MET B C   
3943  O O   . MET B 121 ? 0.4187 0.4311 0.4127 -0.0279 0.0932  0.0401  545 MET B O   
3944  C CB  . MET B 121 ? 0.3867 0.3735 0.3816 -0.0231 0.1051  0.0434  545 MET B CB  
3945  C CG  . MET B 121 ? 0.3960 0.3738 0.3893 -0.0230 0.1093  0.0443  545 MET B CG  
3946  S SD  . MET B 121 ? 0.5283 0.5108 0.5365 -0.0243 0.1137  0.0479  545 MET B SD  
3947  C CE  . MET B 121 ? 0.5395 0.5398 0.5567 -0.0290 0.1068  0.0489  545 MET B CE  
3948  N N   . TRP B 122 ? 0.3265 0.3235 0.3161 -0.0232 0.0985  0.0400  546 TRP B N   
3949  C CA  . TRP B 122 ? 0.2986 0.3048 0.2916 -0.0251 0.0960  0.0407  546 TRP B CA  
3950  C C   . TRP B 122 ? 0.2936 0.3059 0.2820 -0.0265 0.0928  0.0376  546 TRP B C   
3951  O O   . TRP B 122 ? 0.3767 0.3996 0.3676 -0.0293 0.0904  0.0381  546 TRP B O   
3952  C CB  . TRP B 122 ? 0.3041 0.3038 0.2990 -0.0229 0.0996  0.0424  546 TRP B CB  
3953  C CG  . TRP B 122 ? 0.3075 0.3059 0.3102 -0.0218 0.1028  0.0457  546 TRP B CG  
3954  C CD1 . TRP B 122 ? 0.3190 0.3132 0.3239 -0.0209 0.1056  0.0463  546 TRP B CD1 
3955  C CD2 . TRP B 122 ? 0.3078 0.3098 0.3183 -0.0217 0.1039  0.0491  546 TRP B CD2 
3956  N NE1 . TRP B 122 ? 0.3135 0.3098 0.3284 -0.0203 0.1086  0.0496  546 TRP B NE1 
3957  C CE2 . TRP B 122 ? 0.3109 0.3121 0.3296 -0.0205 0.1074  0.0514  546 TRP B CE2 
3958  C CE3 . TRP B 122 ? 0.3066 0.3124 0.3182 -0.0226 0.1026  0.0507  546 TRP B CE3 
3959  C CZ2 . TRP B 122 ? 0.3119 0.3166 0.3408 -0.0197 0.1094  0.0551  546 TRP B CZ2 
3960  C CZ3 . TRP B 122 ? 0.4463 0.4539 0.4662 -0.0218 0.1045  0.0547  546 TRP B CZ3 
3961  C CH2 . TRP B 122 ? 0.3624 0.3700 0.3916 -0.0201 0.1077  0.0569  546 TRP B CH2 
3962  N N   . ARG B 123 ? 0.2242 0.2305 0.2060 -0.0248 0.0931  0.0346  547 ARG B N   
3963  C CA  . ARG B 123 ? 0.1925 0.2073 0.1722 -0.0258 0.0903  0.0314  547 ARG B CA  
3964  C C   . ARG B 123 ? 0.1860 0.2124 0.1693 -0.0277 0.0876  0.0314  547 ARG B C   
3965  O O   . ARG B 123 ? 0.2124 0.2510 0.1983 -0.0293 0.0857  0.0307  547 ARG B O   
3966  C CB  . ARG B 123 ? 0.1964 0.2024 0.1679 -0.0233 0.0912  0.0282  547 ARG B CB  
3967  C CG  . ARG B 123 ? 0.1919 0.2061 0.1624 -0.0235 0.0897  0.0244  547 ARG B CG  
3968  C CD  . ARG B 123 ? 0.2004 0.2027 0.1606 -0.0207 0.0924  0.0206  547 ARG B CD  
3969  N NE  . ARG B 123 ? 0.2047 0.2019 0.1603 -0.0194 0.0937  0.0195  547 ARG B NE  
3970  C CZ  . ARG B 123 ? 0.2537 0.2341 0.2000 -0.0175 0.0963  0.0211  547 ARG B CZ  
3971  N NH1 . ARG B 123 ? 0.3163 0.2839 0.2568 -0.0161 0.0981  0.0234  547 ARG B NH1 
3972  N NH2 . ARG B 123 ? 0.3107 0.2858 0.2524 -0.0167 0.0978  0.0204  547 ARG B NH2 
3973  N N   . TYR B 124 ? 0.3635 0.3858 0.3468 -0.0275 0.0880  0.0325  548 TYR B N   
3974  C CA  . TYR B 124 ? 0.3408 0.3733 0.3274 -0.0295 0.0857  0.0327  548 TYR B CA  
3975  C C   . TYR B 124 ? 0.3970 0.4406 0.3893 -0.0328 0.0841  0.0354  548 TYR B C   
3976  O O   . TYR B 124 ? 0.4185 0.4745 0.4122 -0.0339 0.0821  0.0350  548 TYR B O   
3977  C CB  . TYR B 124 ? 0.3366 0.3614 0.3228 -0.0295 0.0871  0.0340  548 TYR B CB  
3978  C CG  . TYR B 124 ? 0.3327 0.3669 0.3247 -0.0327 0.0854  0.0358  548 TYR B CG  
3979  C CD1 . TYR B 124 ? 0.3283 0.3709 0.3201 -0.0329 0.0838  0.0338  548 TYR B CD1 
3980  C CD2 . TYR B 124 ? 0.3384 0.3726 0.3366 -0.0349 0.0863  0.0391  548 TYR B CD2 
3981  C CE1 . TYR B 124 ? 0.3277 0.3766 0.3245 -0.0357 0.0839  0.0354  548 TYR B CE1 
3982  C CE2 . TYR B 124 ? 0.3317 0.3750 0.3352 -0.0387 0.0846  0.0406  548 TYR B CE2 
3983  C CZ  . TYR B 124 ? 0.3280 0.3787 0.3305 -0.0392 0.0831  0.0391  548 TYR B CZ  
3984  O OH  . TYR B 124 ? 0.3888 0.4455 0.3970 -0.0425 0.0837  0.0406  548 TYR B OH  
3985  N N   . LEU B 125 ? 0.2952 0.3343 0.2905 -0.0335 0.0857  0.0383  549 LEU B N   
3986  C CA  . LEU B 125 ? 0.2476 0.2952 0.2466 -0.0371 0.0844  0.0409  549 LEU B CA  
3987  C C   . LEU B 125 ? 0.2535 0.3089 0.2502 -0.0385 0.0831  0.0405  549 LEU B C   
3988  O O   . LEU B 125 ? 0.2707 0.3355 0.2674 -0.0411 0.0806  0.0409  549 LEU B O   
3989  C CB  . LEU B 125 ? 0.2299 0.2702 0.2335 -0.0362 0.0871  0.0440  549 LEU B CB  
3990  C CG  . LEU B 125 ? 0.2140 0.2493 0.2224 -0.0353 0.0892  0.0453  549 LEU B CG  
3991  C CD1 . LEU B 125 ? 0.2193 0.2483 0.2339 -0.0328 0.0931  0.0483  549 LEU B CD1 
3992  C CD2 . LEU B 125 ? 0.2105 0.2554 0.2227 -0.0398 0.0868  0.0459  549 LEU B CD2 
3993  N N   . TYR B 126 ? 0.8130 0.8625 0.8075 -0.0363 0.0846  0.0394  550 TYR B N   
3994  C CA  . TYR B 126 ? 0.9216 0.9784 0.9151 -0.0373 0.0841  0.0391  550 TYR B CA  
3995  C C   . TYR B 126 ? 0.8606 0.9277 0.8547 -0.0357 0.0825  0.0374  550 TYR B C   
3996  O O   . TYR B 126 ? 0.8824 0.9564 0.8780 -0.0353 0.0818  0.0391  550 TYR B O   
3997  C CB  . TYR B 126 ? 0.9805 1.0282 0.9720 -0.0350 0.0862  0.0372  550 TYR B CB  
3998  C CG  . TYR B 126 ? 0.9987 1.0518 0.9904 -0.0362 0.0868  0.0371  550 TYR B CG  
3999  C CD1 . TYR B 126 ? 1.0526 1.1157 1.0457 -0.0390 0.0863  0.0404  550 TYR B CD1 
4000  C CD2 . TYR B 126 ? 1.0577 1.1055 1.0480 -0.0347 0.0885  0.0340  550 TYR B CD2 
4001  C CE1 . TYR B 126 ? 1.1687 1.2352 1.1628 -0.0396 0.0882  0.0409  550 TYR B CE1 
4002  C CE2 . TYR B 126 ? 1.1437 1.1959 1.1355 -0.0362 0.0898  0.0337  550 TYR B CE2 
4003  C CZ  . TYR B 126 ? 1.1900 1.2510 1.1839 -0.0386 0.0900  0.0372  550 TYR B CZ  
4004  O OH  . TYR B 126 ? 1.1655 1.2290 1.1612 -0.0403 0.0926  0.0370  550 TYR B OH  
4005  N N   . SER B 127 ? 0.7145 0.7800 0.7078 -0.0331 0.0827  0.0345  551 SER B N   
4006  C CA  . SER B 127 ? 0.6659 0.7376 0.6603 -0.0296 0.0827  0.0320  551 SER B CA  
4007  C C   . SER B 127 ? 0.6363 0.7130 0.6333 -0.0289 0.0816  0.0346  551 SER B C   
4008  O O   . SER B 127 ? 0.6853 0.7635 0.6826 -0.0261 0.0845  0.0329  551 SER B O   
4009  C CB  . SER B 127 ? 0.7286 0.7958 0.7202 -0.0274 0.0830  0.0278  551 SER B CB  
4010  O OG  . SER B 127 ? 0.7133 0.7855 0.7056 -0.0239 0.0840  0.0242  551 SER B OG  
4011  N N   . MET B 128 ? 0.4329 0.5096 0.4307 -0.0321 0.0791  0.0375  552 MET B N   
4012  C CA  . MET B 128 ? 0.4020 0.4830 0.4031 -0.0306 0.0784  0.0411  552 MET B CA  
4013  C C   . MET B 128 ? 0.4268 0.5084 0.4293 -0.0293 0.0796  0.0464  552 MET B C   
4014  O O   . MET B 128 ? 0.3923 0.4646 0.3965 -0.0258 0.0846  0.0488  552 MET B O   
4015  C CB  . MET B 128 ? 0.3802 0.4612 0.3821 -0.0361 0.0756  0.0412  552 MET B CB  
4016  C CG  . MET B 128 ? 0.3516 0.4282 0.3532 -0.0349 0.0769  0.0385  552 MET B CG  
4017  S SD  . MET B 128 ? 0.4727 0.5491 0.4747 -0.0316 0.0828  0.0364  552 MET B SD  
4018  C CE  . MET B 128 ? 0.4108 0.4887 0.4190 -0.0347 0.0836  0.0413  552 MET B CE  
4019  N N   . GLY B 129 ? 0.3771 0.4600 0.3773 -0.0320 0.0792  0.0463  553 GLY B N   
4020  C CA  . GLY B 129 ? 0.3759 0.4586 0.3764 -0.0315 0.0805  0.0519  553 GLY B CA  
4021  C C   . GLY B 129 ? 0.4688 0.5511 0.4584 -0.0491 0.0750  0.0449  553 GLY B C   
4022  O O   . GLY B 129 ? 0.6025 0.6717 0.5809 -0.0579 0.0785  0.0397  553 GLY B O   
4023  N N   . GLU B 130 ? 0.6147 0.6867 0.6058 -0.0496 0.0775  0.0425  554 GLU B N   
4024  C CA  . GLU B 130 ? 0.6441 0.7059 0.6367 -0.0512 0.0811  0.0448  554 GLU B CA  
4025  C C   . GLU B 130 ? 0.7819 0.8393 0.7768 -0.0482 0.0837  0.0477  554 GLU B C   
4026  O O   . GLU B 130 ? 0.8062 0.8625 0.8023 -0.0447 0.0843  0.0463  554 GLU B O   
4027  C CB  . GLU B 130 ? 0.5946 0.6553 0.5934 -0.0505 0.0819  0.0453  554 GLU B CB  
4028  C CG  . GLU B 130 ? 0.5992 0.6615 0.5962 -0.0538 0.0807  0.0417  554 GLU B CG  
4029  C CD  . GLU B 130 ? 0.7093 0.7657 0.7074 -0.0560 0.0842  0.0442  554 GLU B CD  
4030  O OE1 . GLU B 130 ? 0.7299 0.7863 0.7339 -0.0552 0.0854  0.0500  554 GLU B OE1 
4031  O OE2 . GLU B 130 ? 0.7309 0.7848 0.7283 -0.0556 0.0885  0.0451  554 GLU B OE2 
4032  N N   . HIS B 131 ? 0.7294 0.7821 0.7242 -0.0493 0.0859  0.0515  555 HIS B N   
4033  C CA  . HIS B 131 ? 0.6669 0.7124 0.6640 -0.0452 0.0879  0.0533  555 HIS B CA  
4034  C C   . HIS B 131 ? 0.7558 0.7946 0.7602 -0.0417 0.0901  0.0575  555 HIS B C   
4035  O O   . HIS B 131 ? 0.7903 0.8269 0.7950 -0.0426 0.0909  0.0617  555 HIS B O   
4036  C CB  . HIS B 131 ? 0.7223 0.7691 0.7139 -0.0486 0.0881  0.0546  555 HIS B CB  
4037  C CG  . HIS B 131 ? 0.8129 0.8687 0.8014 -0.0499 0.0859  0.0514  555 HIS B CG  
4038  N ND1 . HIS B 131 ? 0.9074 0.9715 0.8947 -0.0507 0.0825  0.0490  555 HIS B ND1 
4039  C CD2 . HIS B 131 ? 0.9033 0.9613 0.8922 -0.0486 0.0867  0.0508  555 HIS B CD2 
4040  C CE1 . HIS B 131 ? 0.8338 0.9065 0.8235 -0.0473 0.0818  0.0491  555 HIS B CE1 
4041  N NE2 . HIS B 131 ? 0.8264 0.8944 0.8165 -0.0468 0.0847  0.0493  555 HIS B NE2 
4042  N N   . PRO B 132 ? 0.5347 0.5706 0.5456 -0.0376 0.0916  0.0569  556 PRO B N   
4043  C CA  . PRO B 132 ? 0.4794 0.5105 0.4996 -0.0335 0.0948  0.0607  556 PRO B CA  
4044  C C   . PRO B 132 ? 0.4730 0.4950 0.4924 -0.0294 0.0982  0.0608  556 PRO B C   
4045  O O   . PRO B 132 ? 0.5220 0.5413 0.5342 -0.0300 0.0978  0.0580  556 PRO B O   
4046  C CB  . PRO B 132 ? 0.5123 0.5438 0.5384 -0.0318 0.0958  0.0594  556 PRO B CB  
4047  C CG  . PRO B 132 ? 0.4198 0.4516 0.4381 -0.0330 0.0938  0.0548  556 PRO B CG  
4048  C CD  . PRO B 132 ? 0.4516 0.4891 0.4619 -0.0371 0.0906  0.0533  556 PRO B CD  
4049  N N   . SER B 133 ? 0.4576 0.4752 0.4856 -0.0253 0.1021  0.0639  557 SER B N   
4050  C CA  . SER B 133 ? 0.4648 0.4744 0.4925 -0.0223 0.1055  0.0653  557 SER B CA  
4051  C C   . SER B 133 ? 0.5203 0.5206 0.5428 -0.0193 0.1086  0.0609  557 SER B C   
4052  O O   . SER B 133 ? 0.5982 0.5947 0.6135 -0.0204 0.1082  0.0589  557 SER B O   
4053  C CB  . SER B 133 ? 0.6128 0.6216 0.6525 -0.0188 0.1091  0.0702  557 SER B CB  
4054  O OG  . SER B 133 ? 0.6575 0.6671 0.7058 -0.0162 0.1119  0.0695  557 SER B OG  
4055  N N   . THR B 134 ? 0.2937 0.2897 0.3193 -0.0161 0.1119  0.0594  558 THR B N   
4056  C CA  . THR B 134 ? 0.2514 0.2358 0.2718 -0.0127 0.1165  0.0560  558 THR B CA  
4057  C C   . THR B 134 ? 0.2538 0.2304 0.2797 -0.0083 0.1231  0.0579  558 THR B C   
4058  O O   . THR B 134 ? 0.2809 0.2464 0.3015 -0.0055 0.1279  0.0552  558 THR B O   
4059  C CB  . THR B 134 ? 0.2466 0.2261 0.2557 -0.0139 0.1148  0.0520  558 THR B CB  
4060  O OG1 . THR B 134 ? 0.2493 0.2272 0.2579 -0.0145 0.1153  0.0534  558 THR B OG1 
4061  C CG2 . THR B 134 ? 0.2390 0.2269 0.2435 -0.0181 0.1089  0.0498  558 THR B CG2 
4062  N N   . SER B 135 ? 0.5098 0.4914 0.5458 -0.0076 0.1238  0.0625  559 SER B N   
4063  C CA  . SER B 135 ? 0.5234 0.4984 0.5666 -0.0031 0.1305  0.0646  559 SER B CA  
4064  C C   . SER B 135 ? 0.5190 0.4994 0.5771 -0.0012 0.1339  0.0678  559 SER B C   
4065  O O   . SER B 135 ? 0.5734 0.5491 0.6395 0.0028  0.1406  0.0693  559 SER B O   
4066  C CB  . SER B 135 ? 0.5362 0.5108 0.5800 -0.0035 0.1296  0.0680  559 SER B CB  
4067  O OG  . SER B 135 ? 0.6603 0.6457 0.7085 -0.0069 0.1242  0.0722  559 SER B OG  
4068  N N   . ASP B 136 ? 0.6174 0.6077 0.6802 -0.0041 0.1300  0.0686  560 ASP B N   
4069  C CA  . ASP B 136 ? 0.6273 0.6250 0.7065 -0.0034 0.1326  0.0716  560 ASP B CA  
4070  C C   . ASP B 136 ? 0.6608 0.6654 0.7400 -0.0072 0.1291  0.0700  560 ASP B C   
4071  O O   . ASP B 136 ? 0.6933 0.6983 0.7606 -0.0103 0.1239  0.0674  560 ASP B O   
4072  C CB  . ASP B 136 ? 0.6374 0.6433 0.7295 -0.0030 0.1312  0.0777  560 ASP B CB  
4073  C CG  . ASP B 136 ? 0.7183 0.7288 0.8010 -0.0073 0.1233  0.0791  560 ASP B CG  
4074  O OD1 . ASP B 136 ? 0.7401 0.7443 0.8081 -0.0086 0.1212  0.0763  560 ASP B OD1 
4075  O OD2 . ASP B 136 ? 0.7066 0.7262 0.7981 -0.0089 0.1207  0.0838  560 ASP B OD2 
4076  N N   . GLN B 137 ? 0.4960 0.5066 0.5901 -0.0072 0.1322  0.0716  561 GLN B N   
4077  C CA  . GLN B 137 ? 0.4259 0.4437 0.5229 -0.0113 0.1294  0.0706  561 GLN B CA  
4078  C C   . GLN B 137 ? 0.4030 0.4350 0.5094 -0.0151 0.1231  0.0737  561 GLN B C   
4079  O O   . GLN B 137 ? 0.3848 0.4245 0.5014 -0.0179 0.1226  0.0741  561 GLN B O   
4080  C CB  . GLN B 137 ? 0.4608 0.4771 0.5688 -0.0104 0.1370  0.0700  561 GLN B CB  
4081  C CG  . GLN B 137 ? 0.4116 0.4142 0.5059 -0.0093 0.1420  0.0662  561 GLN B CG  
4082  C CD  . GLN B 137 ? 0.4093 0.4105 0.5134 -0.0097 0.1499  0.0658  561 GLN B CD  
4083  O OE1 . GLN B 137 ? 0.4273 0.4211 0.5349 -0.0065 0.1585  0.0657  561 GLN B OE1 
4084  N NE2 . GLN B 137 ? 0.4217 0.4296 0.5301 -0.0142 0.1475  0.0656  561 GLN B NE2 
4085  N N   . ASP B 138 ? 0.6133 0.6469 0.7191 -0.0143 0.1203  0.0775  562 ASP B N   
4086  C CA  . ASP B 138 ? 0.5879 0.6320 0.7037 -0.0162 0.1164  0.0831  562 ASP B CA  
4087  C C   . ASP B 138 ? 0.6274 0.6720 0.7230 -0.0219 0.1092  0.0789  562 ASP B C   
4088  O O   . ASP B 138 ? 0.6886 0.7300 0.7711 -0.0230 0.1061  0.0789  562 ASP B O   
4089  C CB  . ASP B 138 ? 0.6992 0.7441 0.8260 -0.0119 0.1182  0.0916  562 ASP B CB  
4090  C CG  . ASP B 138 ? 0.7021 0.7592 0.8436 -0.0131 0.1144  0.1003  562 ASP B CG  
4091  O OD1 . ASP B 138 ? 0.7499 0.8162 0.9001 -0.0163 0.1119  0.0998  562 ASP B OD1 
4092  O OD2 . ASP B 138 ? 0.6836 0.7409 0.8281 -0.0109 0.1135  0.1086  562 ASP B OD2 
4093  N N   . ASN B 139 ? 0.4223 0.4709 0.5162 -0.0258 0.1070  0.0752  563 ASN B N   
4094  C CA  . ASN B 139 ? 0.3693 0.4190 0.4467 -0.0310 0.1012  0.0710  563 ASN B CA  
4095  C C   . ASN B 139 ? 0.3374 0.3947 0.4235 -0.0343 0.1002  0.0710  563 ASN B C   
4096  O O   . ASN B 139 ? 0.4107 0.4722 0.5146 -0.0333 0.1036  0.0733  563 ASN B O   
4097  C CB  . ASN B 139 ? 0.4333 0.4737 0.4959 -0.0295 0.1018  0.0662  563 ASN B CB  
4098  C CG  . ASN B 139 ? 0.4467 0.4810 0.5131 -0.0268 0.1068  0.0645  563 ASN B CG  
4099  O OD1 . ASN B 139 ? 0.4469 0.4853 0.5208 -0.0290 0.1074  0.0644  563 ASN B OD1 
4100  N ND2 . ASN B 139 ? 0.4818 0.5054 0.5422 -0.0226 0.1108  0.0632  563 ASN B ND2 
4101  N N   . SER B 140 ? 0.2689 0.3284 0.3435 -0.0387 0.0960  0.0682  564 SER B N   
4102  C CA  . SER B 140 ? 0.2674 0.3334 0.3489 -0.0424 0.0950  0.0678  564 SER B CA  
4103  C C   . SER B 140 ? 0.2648 0.3300 0.3287 -0.0463 0.0915  0.0628  564 SER B C   
4104  O O   . SER B 140 ? 0.2645 0.3262 0.3139 -0.0467 0.0896  0.0605  564 SER B O   
4105  C CB  . SER B 140 ? 0.2767 0.3543 0.3800 -0.0426 0.0947  0.0756  564 SER B CB  
4106  O OG  . SER B 140 ? 0.3551 0.4356 0.4523 -0.0431 0.0918  0.0802  564 SER B OG  
4107  N N   . PHE B 141 ? 0.2848 0.3535 0.3519 -0.0495 0.0910  0.0611  565 PHE B N   
4108  C CA  . PHE B 141 ? 0.2326 0.3016 0.2864 -0.0529 0.0887  0.0568  565 PHE B CA  
4109  C C   . PHE B 141 ? 0.2330 0.3084 0.2986 -0.0562 0.0891  0.0579  565 PHE B C   
4110  O O   . PHE B 141 ? 0.2367 0.3140 0.3178 -0.0564 0.0905  0.0601  565 PHE B O   
4111  C CB  . PHE B 141 ? 0.2297 0.2926 0.2693 -0.0517 0.0871  0.0520  565 PHE B CB  
4112  C CG  . PHE B 141 ? 0.2271 0.2925 0.2539 -0.0538 0.0846  0.0480  565 PHE B CG  
4113  C CD1 . PHE B 141 ? 0.2298 0.2972 0.2520 -0.0559 0.0848  0.0469  565 PHE B CD1 
4114  C CD2 . PHE B 141 ? 0.2236 0.2880 0.2444 -0.0518 0.0828  0.0460  565 PHE B CD2 
4115  C CE1 . PHE B 141 ? 0.2437 0.3114 0.2553 -0.0559 0.0824  0.0418  565 PHE B CE1 
4116  C CE2 . PHE B 141 ? 0.2212 0.2895 0.2348 -0.0505 0.0797  0.0432  565 PHE B CE2 
4117  C CZ  . PHE B 141 ? 0.2229 0.2953 0.2322 -0.0527 0.0785  0.0411  565 PHE B CZ  
4118  N N   . LYS B 142 ? 0.3160 0.3945 0.3753 -0.0590 0.0882  0.0562  566 LYS B N   
4119  C CA  . LYS B 142 ? 0.3163 0.4024 0.3889 -0.0627 0.0878  0.0579  566 LYS B CA  
4120  C C   . LYS B 142 ? 0.3536 0.4395 0.4136 -0.0643 0.0884  0.0536  566 LYS B C   
4121  O O   . LYS B 142 ? 0.3643 0.4507 0.4142 -0.0623 0.0886  0.0539  566 LYS B O   
4122  C CB  . LYS B 142 ? 0.3221 0.4219 0.4151 -0.0637 0.0846  0.0666  566 LYS B CB  
4123  C CG  . LYS B 142 ? 0.4631 0.5743 0.5783 -0.0689 0.0811  0.0691  566 LYS B CG  
4124  C CD  . LYS B 142 ? 0.4733 0.6023 0.6135 -0.0710 0.0739  0.0785  566 LYS B CD  
4125  C CE  . LYS B 142 ? 0.5476 0.6737 0.7030 -0.0668 0.0769  0.0802  566 LYS B CE  
4126  N NZ  . LYS B 142 ? 0.5252 0.6703 0.7113 -0.0687 0.0686  0.0891  566 LYS B NZ  
4127  N N   . THR B 143 ? 0.2527 0.3378 0.3138 -0.0667 0.0887  0.0509  567 THR B N   
4128  C CA  . THR B 143 ? 0.2535 0.3367 0.3043 -0.0658 0.0901  0.0463  567 THR B CA  
4129  C C   . THR B 143 ? 0.2755 0.3671 0.3391 -0.0715 0.0888  0.0480  567 THR B C   
4130  O O   . THR B 143 ? 0.3208 0.4077 0.3985 -0.0738 0.0895  0.0494  567 THR B O   
4131  C CB  . THR B 143 ? 0.2481 0.3301 0.2880 -0.0595 0.0866  0.0476  567 THR B CB  
4132  O OG1 . THR B 143 ? 0.3368 0.4089 0.3813 -0.0603 0.0884  0.0476  567 THR B OG1 
4133  C CG2 . THR B 143 ? 0.2457 0.3260 0.2739 -0.0566 0.0836  0.0456  567 THR B CG2 
4134  N N   . ASP B 144 ? 0.4332 0.5284 0.4840 -0.0714 0.0813  0.0403  568 ASP B N   
4135  C CA  . ASP B 144 ? 0.3969 0.4882 0.4471 -0.0730 0.0740  0.0320  568 ASP B CA  
4136  C C   . ASP B 144 ? 0.4054 0.4895 0.4394 -0.0696 0.0764  0.0238  568 ASP B C   
4137  O O   . ASP B 144 ? 0.4753 0.5649 0.4955 -0.0672 0.0774  0.0203  568 ASP B O   
4138  C CB  . ASP B 144 ? 0.5056 0.6060 0.5531 -0.0749 0.0623  0.0282  568 ASP B CB  
4139  C CG  . ASP B 144 ? 0.5413 0.6487 0.6075 -0.0778 0.0568  0.0350  568 ASP B CG  
4140  O OD1 . ASP B 144 ? 0.4712 0.5756 0.5571 -0.0800 0.0601  0.0388  568 ASP B OD1 
4141  O OD2 . ASP B 144 ? 0.5793 0.6948 0.6405 -0.0778 0.0492  0.0362  568 ASP B OD2 
4142  N N   . ASP B 145 ? 0.4343 0.5059 0.4705 -0.0694 0.0775  0.0206  569 ASP B N   
4143  C CA  . ASP B 145 ? 0.4455 0.5085 0.4684 -0.0651 0.0785  0.0127  569 ASP B CA  
4144  C C   . ASP B 145 ? 0.4268 0.4834 0.4483 -0.0657 0.0700  0.0035  569 ASP B C   
4145  O O   . ASP B 145 ? 0.4412 0.4929 0.4742 -0.0700 0.0665  0.0050  569 ASP B O   
4146  C CB  . ASP B 145 ? 0.4140 0.4632 0.4364 -0.0630 0.0866  0.0170  569 ASP B CB  
4147  C CG  . ASP B 145 ? 0.5353 0.5889 0.5561 -0.0614 0.0949  0.0240  569 ASP B CG  
4148  O OD1 . ASP B 145 ? 0.6212 0.6875 0.6384 -0.0611 0.0945  0.0240  569 ASP B OD1 
4149  O OD2 . ASP B 145 ? 0.5858 0.6289 0.6075 -0.0589 0.0986  0.0294  569 ASP B OD2 
4150  N N   . PHE B 146 ? 0.4153 0.4721 0.4240 -0.0614 0.0671  -0.0066 570 PHE B N   
4151  C CA  . PHE B 146 ? 0.4306 0.4791 0.4358 -0.0603 0.0596  -0.0168 570 PHE B CA  
4152  C C   . PHE B 146 ? 0.4546 0.4928 0.4505 -0.0537 0.0615  -0.0232 570 PHE B C   
4153  O O   . PHE B 146 ? 0.4808 0.5263 0.4701 -0.0496 0.0658  -0.0250 570 PHE B O   
4154  C CB  . PHE B 146 ? 0.4200 0.4800 0.4185 -0.0607 0.0525  -0.0252 570 PHE B CB  
4155  C CG  . PHE B 146 ? 0.4197 0.4893 0.4251 -0.0662 0.0482  -0.0197 570 PHE B CG  
4156  C CD1 . PHE B 146 ? 0.4117 0.4936 0.4155 -0.0671 0.0518  -0.0125 570 PHE B CD1 
4157  C CD2 . PHE B 146 ? 0.4290 0.4945 0.4430 -0.0705 0.0395  -0.0219 570 PHE B CD2 
4158  C CE1 . PHE B 146 ? 0.4183 0.5079 0.4280 -0.0712 0.0462  -0.0074 570 PHE B CE1 
4159  C CE2 . PHE B 146 ? 0.4298 0.5047 0.4516 -0.0750 0.0337  -0.0174 570 PHE B CE2 
4160  C CZ  . PHE B 146 ? 0.4550 0.5419 0.4743 -0.0749 0.0367  -0.0100 570 PHE B CZ  
4161  N N   . THR B 147 ? 0.2537 0.2745 0.2498 -0.0527 0.0579  -0.0265 571 THR B N   
4162  C CA  . THR B 147 ? 0.2597 0.2672 0.2473 -0.0459 0.0584  -0.0313 571 THR B CA  
4163  C C   . THR B 147 ? 0.2760 0.2709 0.2599 -0.0431 0.0498  -0.0419 571 THR B C   
4164  O O   . THR B 147 ? 0.2845 0.2735 0.2738 -0.0482 0.0450  -0.0425 571 THR B O   
4165  C CB  . THR B 147 ? 0.2611 0.2521 0.2490 -0.0464 0.0644  -0.0213 571 THR B CB  
4166  O OG1 . THR B 147 ? 0.2695 0.2487 0.2653 -0.0529 0.0638  -0.0161 571 THR B OG1 
4167  C CG2 . THR B 147 ? 0.2465 0.2481 0.2368 -0.0478 0.0731  -0.0119 571 THR B CG2 
4168  N N   . PHE B 148 ? 0.4452 0.4360 0.4211 -0.0349 0.0476  -0.0509 572 PHE B N   
4169  C CA  . PHE B 148 ? 0.4629 0.4367 0.4342 -0.0301 0.0399  -0.0605 572 PHE B CA  
4170  C C   . PHE B 148 ? 0.5635 0.5139 0.5294 -0.0267 0.0409  -0.0549 572 PHE B C   
4171  O O   . PHE B 148 ? 0.6116 0.5630 0.5730 -0.0216 0.0444  -0.0530 572 PHE B O   
4172  C CB  . PHE B 148 ? 0.4646 0.4493 0.4316 -0.0221 0.0363  -0.0750 572 PHE B CB  
4173  C CG  . PHE B 148 ? 0.4829 0.4493 0.4453 -0.0145 0.0285  -0.0853 572 PHE B CG  
4174  C CD1 . PHE B 148 ? 0.5010 0.4553 0.4633 -0.0165 0.0213  -0.0910 572 PHE B CD1 
4175  C CD2 . PHE B 148 ? 0.5037 0.4645 0.4623 -0.0050 0.0272  -0.0900 572 PHE B CD2 
4176  C CE1 . PHE B 148 ? 0.5172 0.4528 0.4749 -0.0090 0.0136  -0.1005 572 PHE B CE1 
4177  C CE2 . PHE B 148 ? 0.5382 0.4812 0.4928 0.0031  0.0188  -0.0995 572 PHE B CE2 
4178  C CZ  . PHE B 148 ? 0.5204 0.4501 0.4741 0.0012  0.0123  -0.1047 572 PHE B CZ  
4179  N N   . ASN B 149 ? 0.6266 0.5552 0.5921 -0.0301 0.0379  -0.0521 573 ASN B N   
4180  C CA  . ASN B 149 ? 0.5733 0.4751 0.5304 -0.0281 0.0389  -0.0458 573 ASN B CA  
4181  C C   . ASN B 149 ? 0.6636 0.5452 0.6124 -0.0206 0.0293  -0.0560 573 ASN B C   
4182  O O   . ASN B 149 ? 0.7193 0.6009 0.6717 -0.0215 0.0227  -0.0646 573 ASN B O   
4183  C CB  . ASN B 149 ? 0.6057 0.4948 0.5680 -0.0384 0.0443  -0.0340 573 ASN B CB  
4184  C CG  . ASN B 149 ? 0.6100 0.5219 0.5863 -0.0466 0.0504  -0.0274 573 ASN B CG  
4185  O OD1 . ASN B 149 ? 0.5466 0.4778 0.5242 -0.0449 0.0546  -0.0258 573 ASN B OD1 
4186  N ND2 . ASN B 149 ? 0.6325 0.5418 0.6202 -0.0557 0.0504  -0.0239 573 ASN B ND2 
4187  N N   . TYR B 150 ? 0.7598 0.6233 0.6968 -0.0129 0.0276  -0.0551 574 TYR B N   
4188  C CA  . TYR B 150 ? 0.7301 0.5717 0.6585 -0.0044 0.0175  -0.0641 574 TYR B CA  
4189  C C   . TYR B 150 ? 0.7836 0.5934 0.6966 -0.0018 0.0175  -0.0554 574 TYR B C   
4190  O O   . TYR B 150 ? 0.8171 0.6251 0.7255 -0.0051 0.0257  -0.0441 574 TYR B O   
4191  C CB  . TYR B 150 ? 0.7372 0.5949 0.6673 0.0070  0.0114  -0.0785 574 TYR B CB  
4192  C CG  . TYR B 150 ? 0.7737 0.6437 0.7020 0.0124  0.0151  -0.0766 574 TYR B CG  
4193  C CD1 . TYR B 150 ? 0.8484 0.6985 0.7654 0.0213  0.0103  -0.0759 574 TYR B CD1 
4194  C CD2 . TYR B 150 ? 0.7556 0.6556 0.6930 0.0087  0.0226  -0.0756 574 TYR B CD2 
4195  C CE1 . TYR B 150 ? 0.9102 0.7714 0.8263 0.0260  0.0125  -0.0750 574 TYR B CE1 
4196  C CE2 . TYR B 150 ? 0.8177 0.7283 0.7545 0.0129  0.0258  -0.0743 574 TYR B CE2 
4197  C CZ  . TYR B 150 ? 0.8785 0.7703 0.8054 0.0215  0.0206  -0.0744 574 TYR B CZ  
4198  O OH  . TYR B 150 ? 0.8237 0.7260 0.7507 0.0255  0.0227  -0.0739 574 TYR B OH  
4199  N N   . GLY B 151 ? 0.5313 0.3146 0.4347 0.0044  0.0083  -0.0606 575 GLY B N   
4200  C CA  . GLY B 151 ? 0.5329 0.2817 0.4176 0.0073  0.0072  -0.0522 575 GLY B CA  
4201  C C   . GLY B 151 ? 0.5939 0.3143 0.4683 0.0162  -0.0053 -0.0601 575 GLY B C   
4202  O O   . GLY B 151 ? 0.6553 0.3789 0.5379 0.0173  -0.0119 -0.0708 575 GLY B O   
4203  N N   . TRP B 152 ? 0.8271 0.5180 0.6817 0.0227  -0.0090 -0.0547 576 TRP B N   
4204  C CA  . TRP B 152 ? 0.8638 0.5205 0.7042 0.0317  -0.0214 -0.0595 576 TRP B CA  
4205  C C   . TRP B 152 ? 0.9238 0.5406 0.7396 0.0290  -0.0185 -0.0448 576 TRP B C   
4206  O O   . TRP B 152 ? 1.0274 0.6424 0.8318 0.0304  -0.0137 -0.0368 576 TRP B O   
4207  C CB  . TRP B 152 ? 0.8744 0.5390 0.7152 0.0486  -0.0336 -0.0730 576 TRP B CB  
4208  C CG  . TRP B 152 ? 0.9787 0.6038 0.7995 0.0600  -0.0465 -0.0742 576 TRP B CG  
4209  C CD1 . TRP B 152 ? 1.0162 0.6128 0.8310 0.0624  -0.0552 -0.0783 576 TRP B CD1 
4210  C CD2 . TRP B 152 ? 1.1049 0.7132 0.9081 0.0710  -0.0534 -0.0715 576 TRP B CD2 
4211  N NE1 . TRP B 152 ? 1.1126 0.6747 0.9065 0.0745  -0.0671 -0.0777 576 TRP B NE1 
4212  C CE2 . TRP B 152 ? 1.1843 0.7531 0.9705 0.0801  -0.0666 -0.0736 576 TRP B CE2 
4213  C CE3 . TRP B 152 ? 1.0243 0.6459 0.8240 0.0741  -0.0505 -0.0677 576 TRP B CE3 
4214  C CZ2 . TRP B 152 ? 1.2288 0.7741 0.9952 0.0921  -0.0772 -0.0712 576 TRP B CZ2 
4215  C CZ3 . TRP B 152 ? 1.0199 0.6161 0.7993 0.0861  -0.0613 -0.0665 576 TRP B CZ3 
4216  C CH2 . TRP B 152 ? 1.1191 0.6761 0.8810 0.0955  -0.0751 -0.0684 576 TRP B CH2 
4217  N N   . THR B 153 ? 0.6281 0.2116 0.4345 0.0248  -0.0211 -0.0416 577 THR B N   
4218  C CA  . THR B 153 ? 0.6390 0.1811 0.4202 0.0204  -0.0170 -0.0271 577 THR B CA  
4219  C C   . THR B 153 ? 0.6799 0.1816 0.4418 0.0308  -0.0316 -0.0311 577 THR B C   
4220  O O   . THR B 153 ? 0.7415 0.2391 0.5126 0.0323  -0.0397 -0.0408 577 THR B O   
4221  C CB  . THR B 153 ? 0.6403 0.1773 0.4282 0.0021  -0.0032 -0.0163 577 THR B CB  
4222  O OG1 . THR B 153 ? 0.6025 0.1779 0.4099 -0.0063 0.0090  -0.0134 577 THR B OG1 
4223  C CG2 . THR B 153 ? 0.6766 0.1714 0.4373 -0.0033 0.0039  -0.0008 577 THR B CG2 
4224  N N   . TYR B 154 ? 0.8364 0.3142 0.5739 0.0377  -0.0350 -0.0233 578 TYR B N   
4225  C CA  . TYR B 154 ? 0.9681 0.4226 0.6918 0.0468  -0.0478 -0.0238 578 TYR B CA  
4226  C C   . TYR B 154 ? 1.0515 0.4798 0.7537 0.0376  -0.0390 -0.0066 578 TYR B C   
4227  O O   . TYR B 154 ? 1.1203 0.5497 0.8103 0.0341  -0.0297 0.0033  578 TYR B O   
4228  C CB  . TYR B 154 ? 0.9493 0.4112 0.6678 0.0648  -0.0619 -0.0324 578 TYR B CB  
4229  C CG  . TYR B 154 ? 0.9894 0.4258 0.6881 0.0749  -0.0749 -0.0303 578 TYR B CG  
4230  C CD1 . TYR B 154 ? 1.0638 0.4849 0.7644 0.0777  -0.0839 -0.0350 578 TYR B CD1 
4231  C CD2 . TYR B 154 ? 0.9638 0.3911 0.6412 0.0821  -0.0792 -0.0245 578 TYR B CD2 
4232  C CE1 . TYR B 154 ? 1.1573 0.5538 0.8386 0.0872  -0.0963 -0.0331 578 TYR B CE1 
4233  C CE2 . TYR B 154 ? 1.0460 0.4489 0.7034 0.0915  -0.0924 -0.0231 578 TYR B CE2 
4234  C CZ  . TYR B 154 ? 1.1656 0.5530 0.8250 0.0941  -0.1009 -0.0271 578 TYR B CZ  
4235  O OH  . TYR B 154 ? 1.1546 0.5162 0.7929 0.1036  -0.1144 -0.0256 578 TYR B OH  
4236  N N   . ASN B 155 ? 1.2078 0.6140 0.9060 0.0332  -0.0411 -0.0036 579 ASN B N   
4237  C CA  . ASN B 155 ? 1.1814 0.5671 0.8651 0.0210  -0.0293 0.0119  579 ASN B CA  
4238  C C   . ASN B 155 ? 1.2271 0.5808 0.8920 0.0263  -0.0393 0.0141  579 ASN B C   
4239  O O   . ASN B 155 ? 1.3412 0.6786 1.0075 0.0165  -0.0346 0.0191  579 ASN B O   
4240  C CB  . ASN B 155 ? 1.2515 0.6469 0.9563 0.0034  -0.0151 0.0157  579 ASN B CB  
4241  C CG  . ASN B 155 ? 1.3076 0.6914 1.0034 -0.0100 0.0001  0.0311  579 ASN B CG  
4242  O OD1 . ASN B 155 ? 1.4081 0.7864 1.0838 -0.0082 0.0051  0.0395  579 ASN B OD1 
4243  N ND2 . ASN B 155 ? 1.3005 0.6819 1.0121 -0.0234 0.0073  0.0340  579 ASN B ND2 
4244  N N   . LYS B 156 ? 1.0297 0.3735 0.6768 0.0417  -0.0535 0.0104  580 LYS B N   
4245  C CA  . LYS B 156 ? 1.0902 0.4024 0.7169 0.0481  -0.0644 0.0124  580 LYS B CA  
4246  C C   . LYS B 156 ? 1.1614 0.4513 0.7562 0.0457  -0.0588 0.0260  580 LYS B C   
4247  O O   . LYS B 156 ? 1.2866 0.5649 0.8593 0.0578  -0.0702 0.0255  580 LYS B O   
4248  C CB  . LYS B 156 ? 1.0531 0.3682 0.6815 0.0670  -0.0852 -0.0013 580 LYS B CB  
4249  C CG  . LYS B 156 ? 1.1967 0.4804 0.8095 0.0735  -0.0977 -0.0013 580 LYS B CG  
4250  C CD  . LYS B 156 ? 1.1387 0.4258 0.7511 0.0933  -0.1186 -0.0137 580 LYS B CD  
4251  C CE  . LYS B 156 ? 1.2188 0.4732 0.8153 0.0996  -0.1311 -0.0134 580 LYS B CE  
4252  N NZ  . LYS B 156 ? 1.2420 0.4616 0.8043 0.0933  -0.1262 0.0022  580 LYS B NZ  
4253  N N   . LEU B 157 ? 1.1544 0.4394 0.7477 0.0296  -0.0410 0.0377  581 LEU B N   
4254  C CA  . LEU B 157 ? 1.1702 0.4296 0.7334 0.0252  -0.0342 0.0503  581 LEU B CA  
4255  C C   . LEU B 157 ? 1.3175 0.5533 0.8802 0.0152  -0.0298 0.0561  581 LEU B C   
4256  O O   . LEU B 157 ? 1.4784 0.7258 1.0676 0.0043  -0.0220 0.0549  581 LEU B O   
4257  C CB  . LEU B 157 ? 1.3461 0.6210 0.9074 0.0154  -0.0160 0.0588  581 LEU B CB  
4258  C CG  . LEU B 157 ? 1.2437 0.5508 0.8366 0.0028  -0.0004 0.0590  581 LEU B CG  
4259  C CD1 . LEU B 157 ? 1.0165 0.3182 0.6212 -0.0137 0.0136  0.0667  581 LEU B CD1 
4260  C CD2 . LEU B 157 ? 1.2296 0.5548 0.8170 0.0018  0.0099  0.0629  581 LEU B CD2 
4261  N N   . ASP B 158 ? 1.3040 0.7406 1.0350 -0.0366 -0.1887 0.0669  582 ASP B N   
4262  C CA  . ASP B 158 ? 1.5985 1.0278 1.3368 -0.0422 -0.1983 0.0725  582 ASP B CA  
4263  C C   . ASP B 158 ? 1.4111 0.8467 1.1670 -0.0524 -0.1937 0.0886  582 ASP B C   
4264  O O   . ASP B 158 ? 1.3690 0.8035 1.1363 -0.0585 -0.2023 0.0904  582 ASP B O   
4265  C CB  . ASP B 158 ? 1.7242 1.1395 1.4488 -0.0379 -0.2012 0.0758  582 ASP B CB  
4266  C CG  . ASP B 158 ? 1.5582 0.9640 1.2847 -0.0399 -0.2153 0.0727  582 ASP B CG  
4267  O OD1 . ASP B 158 ? 1.3573 0.7662 1.0875 -0.0393 -0.2247 0.0603  582 ASP B OD1 
4268  O OD2 . ASP B 158 ? 1.4285 0.8245 1.1527 -0.0416 -0.2169 0.0828  582 ASP B OD2 
4269  N N   . ARG B 159 ? 1.1377 0.5813 0.8964 -0.0541 -0.1804 0.1001  583 ARG B N   
4270  C CA  . ARG B 159 ? 1.1605 0.6130 0.9364 -0.0632 -0.1746 0.1156  583 ARG B CA  
4271  C C   . ARG B 159 ? 1.1602 0.6268 0.9405 -0.0638 -0.1617 0.1191  583 ARG B C   
4272  O O   . ARG B 159 ? 1.1974 0.6648 0.9653 -0.0570 -0.1543 0.1159  583 ARG B O   
4273  C CB  . ARG B 159 ? 1.1689 0.6160 0.9445 -0.0655 -0.1709 0.1323  583 ARG B CB  
4274  C CG  . ARG B 159 ? 1.1110 0.5446 0.8854 -0.0668 -0.1838 0.1311  583 ARG B CG  
4275  C CD  . ARG B 159 ? 1.1523 0.5823 0.9293 -0.0702 -0.1797 0.1489  583 ARG B CD  
4276  N NE  . ARG B 159 ? 1.1918 0.6178 0.9534 -0.0631 -0.1716 0.1540  583 ARG B NE  
4277  C CZ  . ARG B 159 ? 1.2204 0.6419 0.9799 -0.0635 -0.1681 0.1678  583 ARG B CZ  
4278  N NH1 . ARG B 159 ? 1.1470 0.5667 0.9188 -0.0709 -0.1721 0.1780  583 ARG B NH1 
4279  N NH2 . ARG B 159 ? 1.1304 0.5494 0.8751 -0.0560 -0.1606 0.1714  583 ARG B NH2 
4280  N N   . GLY B 160 ? 1.1499 0.6276 0.9477 -0.0717 -0.1592 0.1256  584 GLY B N   
4281  C CA  . GLY B 160 ? 1.1757 0.6673 0.9792 -0.0726 -0.1498 0.1249  584 GLY B CA  
4282  C C   . GLY B 160 ? 1.1066 0.6095 0.9162 -0.0755 -0.1353 0.1418  584 GLY B C   
4283  O O   . GLY B 160 ? 1.0747 0.5882 0.8849 -0.0743 -0.1260 0.1415  584 GLY B O   
4284  N N   . TYR B 161 ? 1.1049 0.6048 0.9164 -0.0780 -0.1333 0.1556  585 TYR B N   
4285  C CA  . TYR B 161 ? 1.1006 0.6118 0.9212 -0.0821 -0.1212 0.1734  585 TYR B CA  
4286  C C   . TYR B 161 ? 1.1341 0.6483 0.9415 -0.0749 -0.1089 0.1793  585 TYR B C   
4287  O O   . TYR B 161 ? 1.1407 0.6690 0.9535 -0.0759 -0.0963 0.1892  585 TYR B O   
4288  C CB  . TYR B 161 ? 1.1945 0.6988 1.0211 -0.0869 -0.1266 0.1833  585 TYR B CB  
4289  C CG  . TYR B 161 ? 1.1989 0.7148 1.0387 -0.0929 -0.1169 0.2003  585 TYR B CG  
4290  C CD1 . TYR B 161 ? 1.1598 0.6867 1.0169 -0.1006 -0.1166 0.2022  585 TYR B CD1 
4291  C CD2 . TYR B 161 ? 1.2223 0.7390 1.0567 -0.0905 -0.1076 0.2142  585 TYR B CD2 
4292  C CE1 . TYR B 161 ? 1.1074 0.6456 0.9762 -0.1058 -0.1073 0.2173  585 TYR B CE1 
4293  C CE2 . TYR B 161 ? 1.2425 0.7705 1.0880 -0.0954 -0.0979 0.2295  585 TYR B CE2 
4294  C CZ  . TYR B 161 ? 1.2549 0.7936 1.1176 -0.1032 -0.0978 0.2308  585 TYR B CZ  
4295  O OH  . TYR B 161 ? 1.3901 0.9402 1.2634 -0.1080 -0.0883 0.2454  585 TYR B OH  
4296  N N   . PHE B 162 ? 1.3235 0.8246 1.1130 -0.0671 -0.1133 0.1718  586 PHE B N   
4297  C CA  . PHE B 162 ? 1.3860 0.8849 1.1585 -0.0584 -0.1055 0.1745  586 PHE B CA  
4298  C C   . PHE B 162 ? 1.4590 0.9414 1.2145 -0.0512 -0.1160 0.1592  586 PHE B C   
4299  O O   . PHE B 162 ? 1.5016 0.9722 1.2518 -0.0502 -0.1228 0.1608  586 PHE B O   
4300  C CB  . PHE B 162 ? 1.4151 0.9160 1.1885 -0.0590 -0.0982 0.1927  586 PHE B CB  
4301  C CG  . PHE B 162 ? 1.2365 0.7552 1.0185 -0.0609 -0.0830 0.2073  586 PHE B CG  
4302  C CD1 . PHE B 162 ? 1.2113 0.7403 1.0121 -0.0697 -0.0799 0.2173  586 PHE B CD1 
4303  C CD2 . PHE B 162 ? 1.1868 0.7124 0.9575 -0.0534 -0.0718 0.2109  586 PHE B CD2 
4304  C CE1 . PHE B 162 ? 1.2058 0.7515 1.0136 -0.0708 -0.0656 0.2300  586 PHE B CE1 
4305  C CE2 . PHE B 162 ? 1.2829 0.8258 1.0611 -0.0545 -0.0578 0.2242  586 PHE B CE2 
4306  C CZ  . PHE B 162 ? 1.3481 0.9009 1.1447 -0.0631 -0.0544 0.2336  586 PHE B CZ  
4307  N N   . PRO B 163 ? 1.7371 1.2183 1.4836 -0.0458 -0.1177 0.1438  587 PRO B N   
4308  C CA  . PRO B 163 ? 1.5863 1.0532 1.3195 -0.0397 -0.1291 0.1272  587 PRO B CA  
4309  C C   . PRO B 163 ? 1.5761 1.0322 1.2915 -0.0318 -0.1285 0.1289  587 PRO B C   
4310  O O   . PRO B 163 ? 1.4585 0.9190 1.1678 -0.0284 -0.1178 0.1399  587 PRO B O   
4311  C CB  . PRO B 163 ? 1.4848 0.9563 1.2129 -0.0351 -0.1274 0.1126  587 PRO B CB  
4312  C CG  . PRO B 163 ? 1.4041 0.8909 1.1481 -0.0420 -0.1195 0.1200  587 PRO B CG  
4313  C CD  . PRO B 163 ? 1.5476 1.0412 1.2977 -0.0457 -0.1099 0.1402  587 PRO B CD  
4314  N N   . THR B 164 ? 1.6311 1.0736 1.3382 -0.0285 -0.1404 0.1180  588 THR B N   
4315  C CA  . THR B 164 ? 1.5210 0.9520 1.2110 -0.0209 -0.1417 0.1179  588 THR B CA  
4316  C C   . THR B 164 ? 1.4050 0.8262 1.0797 -0.0124 -0.1502 0.0983  588 THR B C   
4317  O O   . THR B 164 ? 1.3186 0.7323 0.9767 -0.0041 -0.1488 0.0963  588 THR B O   
4318  C CB  . THR B 164 ? 1.5346 0.9580 1.2300 -0.0259 -0.1475 0.1286  588 THR B CB  
4319  O OG1 . THR B 164 ? 1.5437 0.9643 1.2510 -0.0324 -0.1593 0.1222  588 THR B OG1 
4320  C CG2 . THR B 164 ? 1.5563 0.9896 1.2626 -0.0315 -0.1366 0.1497  588 THR B CG2 
4321  N N   . ASP B 165 ? 1.1615 0.5838 0.8414 -0.0137 -0.1587 0.0839  589 ASP B N   
4322  C CA  . ASP B 165 ? 1.1707 0.5873 0.8380 -0.0056 -0.1665 0.0650  589 ASP B CA  
4323  C C   . ASP B 165 ? 1.1086 0.5346 0.7860 -0.0079 -0.1709 0.0525  589 ASP B C   
4324  O O   . ASP B 165 ? 1.0749 0.5062 0.7686 -0.0164 -0.1736 0.0570  589 ASP B O   
4325  C CB  . ASP B 165 ? 1.2192 0.6229 0.8804 -0.0042 -0.1780 0.0621  589 ASP B CB  
4326  C CG  . ASP B 165 ? 1.2467 0.6464 0.8935 0.0053  -0.1846 0.0439  589 ASP B CG  
4327  O OD1 . ASP B 165 ? 1.1821 0.5890 0.8230 0.0113  -0.1794 0.0344  589 ASP B OD1 
4328  O OD2 . ASP B 165 ? 1.3321 0.7227 0.9739 0.0068  -0.1948 0.0394  589 ASP B OD2 
4329  N N   . GLY B 166 ? 0.9328 0.3625 0.6014 -0.0001 -0.1711 0.0370  590 GLY B N   
4330  C CA  . GLY B 166 ? 0.9483 0.3897 0.6264 -0.0011 -0.1747 0.0247  590 GLY B CA  
4331  C C   . GLY B 166 ? 0.9066 0.3596 0.5887 -0.0011 -0.1639 0.0243  590 GLY B C   
4332  O O   . GLY B 166 ? 0.9810 0.4329 0.6567 0.0008  -0.1536 0.0324  590 GLY B O   
4333  N N   . SER B 167 ? 0.8492 0.3146 0.5423 -0.0030 -0.1660 0.0152  591 SER B N   
4334  C CA  . SER B 167 ? 0.8346 0.3119 0.5309 -0.0019 -0.1566 0.0120  591 SER B CA  
4335  C C   . SER B 167 ? 0.8605 0.3480 0.5751 -0.0105 -0.1564 0.0149  591 SER B C   
4336  O O   . SER B 167 ? 0.8696 0.3584 0.5943 -0.0151 -0.1652 0.0136  591 SER B O   
4337  C CB  . SER B 167 ? 0.8409 0.3288 0.5315 0.0071  -0.1568 -0.0047 591 SER B CB  
4338  O OG  . SER B 167 ? 0.8912 0.3713 0.5651 0.0154  -0.1563 -0.0076 591 SER B OG  
4339  N N   . ARG B 168 ? 1.2046 0.6995 0.9230 -0.0123 -0.1461 0.0190  592 ARG B N   
4340  C CA  . ARG B 168 ? 1.2177 0.7252 0.9522 -0.0187 -0.1444 0.0186  592 ARG B CA  
4341  C C   . ARG B 168 ? 1.2116 0.7310 0.9441 -0.0132 -0.1376 0.0075  592 ARG B C   
4342  O O   . ARG B 168 ? 1.2217 0.7397 0.9451 -0.0093 -0.1284 0.0102  592 ARG B O   
4343  C CB  . ARG B 168 ? 1.2194 0.7274 0.9636 -0.0275 -0.1376 0.0361  592 ARG B CB  
4344  C CG  . ARG B 168 ? 1.2552 0.7759 1.0170 -0.0346 -0.1371 0.0359  592 ARG B CG  
4345  C CD  . ARG B 168 ? 1.3536 0.8778 1.1275 -0.0438 -0.1311 0.0537  592 ARG B CD  
4346  N NE  . ARG B 168 ? 1.5405 1.0711 1.3122 -0.0433 -0.1179 0.0612  592 ARG B NE  
4347  C CZ  . ARG B 168 ? 1.5542 1.0936 1.3374 -0.0504 -0.1102 0.0756  592 ARG B CZ  
4348  N NH1 . ARG B 168 ? 1.2878 0.8305 1.0861 -0.0587 -0.1140 0.0841  592 ARG B NH1 
4349  N NH2 . ARG B 168 ? 1.5060 1.0521 1.2854 -0.0488 -0.0981 0.0815  592 ARG B NH2 
4350  N N   . VAL B 169 ? 0.6446 0.1776 0.3862 -0.0123 -0.1418 -0.0042 593 VAL B N   
4351  C CA  . VAL B 169 ? 0.6234 0.1725 0.3670 -0.0074 -0.1356 -0.0149 593 VAL B CA  
4352  C C   . VAL B 169 ? 0.6083 0.1698 0.3685 -0.0139 -0.1344 -0.0148 593 VAL B C   
4353  O O   . VAL B 169 ? 0.6095 0.1726 0.3798 -0.0185 -0.1419 -0.0141 593 VAL B O   
4354  C CB  . VAL B 169 ? 0.6147 0.1744 0.3562 0.0010  -0.1399 -0.0281 593 VAL B CB  
4355  C CG1 . VAL B 169 ? 0.5899 0.1713 0.3385 0.0052  -0.1325 -0.0372 593 VAL B CG1 
4356  C CG2 . VAL B 169 ? 0.6295 0.1774 0.3546 0.0076  -0.1412 -0.0283 593 VAL B CG2 
4357  N N   . ASN B 170 ? 0.8212 0.3916 0.5839 -0.0140 -0.1250 -0.0156 594 ASN B N   
4358  C CA  . ASN B 170 ? 0.7476 0.3305 0.5255 -0.0197 -0.1229 -0.0157 594 ASN B CA  
4359  C C   . ASN B 170 ? 0.7748 0.3749 0.5548 -0.0145 -0.1154 -0.0257 594 ASN B C   
4360  O O   . ASN B 170 ? 0.8141 0.4124 0.5857 -0.0113 -0.1072 -0.0249 594 ASN B O   
4361  C CB  . ASN B 170 ? 0.8185 0.3944 0.6010 -0.0285 -0.1179 -0.0007 594 ASN B CB  
4362  C CG  . ASN B 170 ? 0.7878 0.3768 0.5862 -0.0346 -0.1159 -0.0006 594 ASN B CG  
4363  O OD1 . ASN B 170 ? 0.7687 0.3670 0.5768 -0.0352 -0.1223 -0.0077 594 ASN B OD1 
4364  N ND2 . ASN B 170 ? 0.7614 0.3522 0.5622 -0.0387 -0.1066 0.0080  594 ASN B ND2 
4365  N N   . LEU B 171 ? 0.6337 0.2514 0.4257 -0.0134 -0.1176 -0.0343 595 LEU B N   
4366  C CA  . LEU B 171 ? 0.5951 0.2331 0.3937 -0.0094 -0.1101 -0.0425 595 LEU B CA  
4367  C C   . LEU B 171 ? 0.6285 0.2761 0.4411 -0.0157 -0.1085 -0.0415 595 LEU B C   
4368  O O   . LEU B 171 ? 0.6662 0.3162 0.4875 -0.0188 -0.1152 -0.0415 595 LEU B O   
4369  C CB  . LEU B 171 ? 0.5833 0.2368 0.3857 -0.0021 -0.1119 -0.0522 595 LEU B CB  
4370  C CG  . LEU B 171 ? 0.5575 0.2359 0.3719 0.0010  -0.1045 -0.0597 595 LEU B CG  
4371  C CD1 . LEU B 171 ? 0.5502 0.2327 0.3603 0.0033  -0.0949 -0.0602 595 LEU B CD1 
4372  C CD2 . LEU B 171 ? 0.5482 0.2404 0.3677 0.0068  -0.1062 -0.0665 595 LEU B CD2 
4373  N N   . THR B 172 ? 0.7536 0.4065 0.5680 -0.0173 -0.0999 -0.0403 596 THR B N   
4374  C CA  . THR B 172 ? 0.7297 0.3921 0.5571 -0.0232 -0.0977 -0.0390 596 THR B CA  
4375  C C   . THR B 172 ? 0.7287 0.4095 0.5609 -0.0194 -0.0889 -0.0462 596 THR B C   
4376  O O   . THR B 172 ? 0.7791 0.4598 0.6031 -0.0150 -0.0825 -0.0476 596 THR B O   
4377  C CB  . THR B 172 ? 0.6706 0.3189 0.4977 -0.0320 -0.0960 -0.0260 596 THR B CB  
4378  O OG1 . THR B 172 ? 0.7468 0.4058 0.5878 -0.0379 -0.0942 -0.0248 596 THR B OG1 
4379  C CG2 . THR B 172 ? 0.6966 0.3360 0.5119 -0.0307 -0.0870 -0.0206 596 THR B CG2 
4380  N N   . GLY B 173 ? 0.8565 0.5537 0.7022 -0.0207 -0.0883 -0.0507 597 GLY B N   
4381  C CA  . GLY B 173 ? 0.8483 0.5656 0.7008 -0.0170 -0.0803 -0.0577 597 GLY B CA  
4382  C C   . GLY B 173 ? 0.8054 0.5342 0.6707 -0.0216 -0.0782 -0.0581 597 GLY B C   
4383  O O   . GLY B 173 ? 0.7429 0.4683 0.6140 -0.0265 -0.0840 -0.0551 597 GLY B O   
4384  N N   . LYS B 174 ? 0.8159 0.5592 0.6859 -0.0198 -0.0698 -0.0620 598 LYS B N   
4385  C CA  . LYS B 174 ? 0.8032 0.5588 0.6847 -0.0234 -0.0663 -0.0631 598 LYS B CA  
4386  C C   . LYS B 174 ? 0.7719 0.5501 0.6617 -0.0186 -0.0597 -0.0710 598 LYS B C   
4387  O O   . LYS B 174 ? 0.8061 0.5897 0.6928 -0.0139 -0.0549 -0.0737 598 LYS B O   
4388  C CB  . LYS B 174 ? 0.9312 0.6786 0.8096 -0.0286 -0.0612 -0.0567 598 LYS B CB  
4389  C CG  . LYS B 174 ? 0.8912 0.6216 0.7682 -0.0370 -0.0655 -0.0463 598 LYS B CG  
4390  C CD  . LYS B 174 ? 0.8599 0.5875 0.7371 -0.0426 -0.0580 -0.0395 598 LYS B CD  
4391  C CE  . LYS B 174 ? 0.9507 0.6656 0.8305 -0.0522 -0.0601 -0.0261 598 LYS B CE  
4392  N NZ  . LYS B 174 ? 0.9012 0.6172 0.7830 -0.0582 -0.0510 -0.0178 598 LYS B NZ  
4393  N N   . VAL B 175 ? 0.6168 0.4082 0.5176 -0.0204 -0.0593 -0.0738 599 VAL B N   
4394  C CA  . VAL B 175 ? 0.6379 0.4502 0.5474 -0.0181 -0.0518 -0.0794 599 VAL B CA  
4395  C C   . VAL B 175 ? 0.5688 0.3878 0.4866 -0.0226 -0.0498 -0.0790 599 VAL B C   
4396  O O   . VAL B 175 ? 0.5916 0.4066 0.5122 -0.0259 -0.0554 -0.0772 599 VAL B O   
4397  C CB  . VAL B 175 ? 0.6208 0.4433 0.5331 -0.0149 -0.0529 -0.0837 599 VAL B CB  
4398  C CG1 . VAL B 175 ? 0.5261 0.3626 0.4426 -0.0130 -0.0492 -0.0871 599 VAL B CG1 
4399  C CG2 . VAL B 175 ? 0.7040 0.5206 0.6082 -0.0099 -0.0551 -0.0843 599 VAL B CG2 
4400  N N   . THR B 176 ? 0.6394 0.4691 0.5616 -0.0227 -0.0420 -0.0805 600 THR B N   
4401  C CA  . THR B 176 ? 0.6177 0.4549 0.5481 -0.0267 -0.0398 -0.0804 600 THR B CA  
4402  C C   . THR B 176 ? 0.6042 0.4535 0.5400 -0.0266 -0.0400 -0.0840 600 THR B C   
4403  O O   . THR B 176 ? 0.7369 0.5926 0.6702 -0.0226 -0.0392 -0.0870 600 THR B O   
4404  C CB  . THR B 176 ? 0.5515 0.3982 0.4855 -0.0263 -0.0315 -0.0817 600 THR B CB  
4405  O OG1 . THR B 176 ? 0.5983 0.4557 0.5322 -0.0220 -0.0260 -0.0856 600 THR B OG1 
4406  C CG2 . THR B 176 ? 0.5743 0.4060 0.5014 -0.0283 -0.0316 -0.0760 600 THR B CG2 
4407  N N   . ILE B 177 ? 0.3175 0.1653 0.2574 -0.0303 -0.0439 -0.0824 601 ILE B N   
4408  C CA  . ILE B 177 ? 0.3121 0.1691 0.2550 -0.0299 -0.0451 -0.0850 601 ILE B CA  
4409  C C   . ILE B 177 ? 0.2991 0.1675 0.2457 -0.0313 -0.0386 -0.0862 601 ILE B C   
4410  O O   . ILE B 177 ? 0.2933 0.1630 0.2439 -0.0347 -0.0336 -0.0847 601 ILE B O   
4411  C CB  . ILE B 177 ? 0.3213 0.1715 0.2667 -0.0327 -0.0530 -0.0828 601 ILE B CB  
4412  C CG1 . ILE B 177 ? 0.3239 0.1686 0.2738 -0.0382 -0.0540 -0.0785 601 ILE B CG1 
4413  C CG2 . ILE B 177 ? 0.3365 0.1739 0.2765 -0.0308 -0.0608 -0.0813 601 ILE B CG2 
4414  C CD1 . ILE B 177 ? 0.3341 0.1717 0.2871 -0.0415 -0.0625 -0.0754 601 ILE B CD1 
4415  N N   . PRO B 178 ? 0.2695 0.1444 0.2147 -0.0279 -0.0401 -0.0885 602 PRO B N   
4416  C CA  . PRO B 178 ? 0.2585 0.1425 0.2050 -0.0290 -0.0342 -0.0886 602 PRO B CA  
4417  C C   . PRO B 178 ? 0.2540 0.1398 0.2056 -0.0350 -0.0322 -0.0867 602 PRO B C   
4418  O O   . PRO B 178 ? 0.2590 0.1423 0.2141 -0.0367 -0.0378 -0.0861 602 PRO B O   
4419  C CB  . PRO B 178 ? 0.2590 0.1481 0.2051 -0.0235 -0.0391 -0.0908 602 PRO B CB  
4420  C CG  . PRO B 178 ? 0.2682 0.1521 0.2113 -0.0187 -0.0447 -0.0924 602 PRO B CG  
4421  C CD  . PRO B 178 ? 0.2766 0.1506 0.2190 -0.0220 -0.0473 -0.0906 602 PRO B CD  
4422  N N   . GLY B 179 ? 0.4513 0.3414 0.4031 -0.0377 -0.0246 -0.0848 603 GLY B N   
4423  C CA  . GLY B 179 ? 0.4462 0.3391 0.4038 -0.0424 -0.0226 -0.0815 603 GLY B CA  
4424  C C   . GLY B 179 ? 0.5240 0.4139 0.4891 -0.0435 -0.0210 -0.0806 603 GLY B C   
4425  O O   . GLY B 179 ? 0.6092 0.5023 0.5818 -0.0462 -0.0196 -0.0784 603 GLY B O   
4426  N N   . SER B 180 ? 0.4835 0.3664 0.4477 -0.0409 -0.0223 -0.0819 604 SER B N   
4427  C CA  . SER B 180 ? 0.4877 0.3613 0.4546 -0.0414 -0.0238 -0.0792 604 SER B CA  
4428  C C   . SER B 180 ? 0.5303 0.4134 0.5003 -0.0351 -0.0207 -0.0794 604 SER B C   
4429  O O   . SER B 180 ? 0.5117 0.4115 0.4862 -0.0294 -0.0166 -0.0828 604 SER B O   
4430  C CB  . SER B 180 ? 0.5345 0.3928 0.4911 -0.0403 -0.0277 -0.0762 604 SER B CB  
4431  O OG  . SER B 180 ? 0.6041 0.4688 0.5572 -0.0346 -0.0247 -0.0812 604 SER B OG  
4432  N N   . ASP B 181 ? 0.5449 0.4156 0.5070 -0.0395 -0.0191 -0.0729 605 ASP B N   
4433  C CA  . ASP B 181 ? 0.4959 0.3703 0.4514 -0.0368 -0.0117 -0.0717 605 ASP B CA  
4434  C C   . ASP B 181 ? 0.5268 0.3990 0.4755 -0.0304 -0.0107 -0.0743 605 ASP B C   
4435  O O   . ASP B 181 ? 0.5968 0.4797 0.5469 -0.0220 -0.0119 -0.0776 605 ASP B O   
4436  C CB  . ASP B 181 ? 0.5001 0.3689 0.4527 -0.0467 -0.0010 -0.0646 605 ASP B CB  
4437  C CG  . ASP B 181 ? 0.5631 0.4415 0.5262 -0.0519 0.0000  -0.0627 605 ASP B CG  
4438  O OD1 . ASP B 181 ? 0.6235 0.5142 0.5915 -0.0463 -0.0033 -0.0668 605 ASP B OD1 
4439  O OD2 . ASP B 181 ? 0.5903 0.4640 0.5567 -0.0613 0.0037  -0.0556 605 ASP B OD2 
4440  N N   . ASN B 182 ? 0.6653 0.5220 0.6048 -0.0338 -0.0096 -0.0711 606 ASN B N   
4441  C CA  . ASN B 182 ? 0.6177 0.4719 0.5507 -0.0277 -0.0095 -0.0735 606 ASN B CA  
4442  C C   . ASN B 182 ? 0.6446 0.5079 0.5865 -0.0240 -0.0150 -0.0800 606 ASN B C   
4443  O O   . ASN B 182 ? 0.6681 0.5309 0.6143 -0.0278 -0.0186 -0.0806 606 ASN B O   
4444  C CB  . ASN B 182 ? 0.6390 0.4706 0.5558 -0.0325 -0.0065 -0.0665 606 ASN B CB  
4445  C CG  . ASN B 182 ? 0.7483 0.5733 0.6578 -0.0378 0.0050  -0.0604 606 ASN B CG  
4446  O OD1 . ASN B 182 ? 0.7476 0.5765 0.6523 -0.0330 0.0122  -0.0617 606 ASN B OD1 
4447  N ND2 . ASN B 182 ? 0.6932 0.5200 0.6104 -0.0453 0.0067  -0.0508 606 ASN B ND2 
4448  N N   . GLU B 183 ? 0.4443 0.3162 0.3873 -0.0187 -0.0127 -0.0842 607 GLU B N   
4449  C CA  . GLU B 183 ? 0.4462 0.3236 0.3904 -0.0189 -0.0124 -0.0874 607 GLU B CA  
4450  C C   . GLU B 183 ? 0.4724 0.3416 0.4076 -0.0152 -0.0131 -0.0870 607 GLU B C   
4451  O O   . GLU B 183 ? 0.4329 0.3110 0.3703 -0.0119 -0.0085 -0.0887 607 GLU B O   
4452  C CB  . GLU B 183 ? 0.4747 0.3678 0.4220 -0.0193 -0.0068 -0.0876 607 GLU B CB  
4453  C CG  . GLU B 183 ? 0.5423 0.4413 0.4931 -0.0233 -0.0047 -0.0856 607 GLU B CG  
4454  C CD  . GLU B 183 ? 0.5006 0.3953 0.4361 -0.0229 -0.0038 -0.0825 607 GLU B CD  
4455  O OE1 . GLU B 183 ? 0.4902 0.3829 0.4228 -0.0198 -0.0088 -0.0859 607 GLU B OE1 
4456  O OE2 . GLU B 183 ? 0.4885 0.3771 0.4126 -0.0216 -0.0038 -0.0758 607 GLU B OE2 
4457  N N   . TYR B 184 ? 0.5567 0.5991 0.4998 0.0574  0.0990  -0.0619 608 TYR B N   
4458  C CA  . TYR B 184 ? 0.4766 0.5116 0.4197 0.0594  0.0947  -0.0648 608 TYR B CA  
4459  C C   . TYR B 184 ? 0.4877 0.5056 0.4243 0.0618  0.0932  -0.0712 608 TYR B C   
4460  O O   . TYR B 184 ? 0.5101 0.5240 0.4431 0.0610  0.0945  -0.0745 608 TYR B O   
4461  C CB  . TYR B 184 ? 0.4433 0.4873 0.3916 0.0557  0.0898  -0.0620 608 TYR B CB  
4462  C CG  . TYR B 184 ? 0.3978 0.4444 0.3452 0.0534  0.0866  -0.0614 608 TYR B CG  
4463  C CD1 . TYR B 184 ? 0.4365 0.4919 0.3856 0.0483  0.0897  -0.0570 608 TYR B CD1 
4464  C CD2 . TYR B 184 ? 0.3982 0.4376 0.3432 0.0554  0.0807  -0.0654 608 TYR B CD2 
4465  C CE1 . TYR B 184 ? 0.4668 0.5228 0.4146 0.0450  0.0883  -0.0562 608 TYR B CE1 
4466  C CE2 . TYR B 184 ? 0.4281 0.4693 0.3734 0.0514  0.0792  -0.0657 608 TYR B CE2 
4467  C CZ  . TYR B 184 ? 0.4537 0.5022 0.3995 0.0463  0.0836  -0.0606 608 TYR B CZ  
4468  O OH  . TYR B 184 ? 0.4197 0.4667 0.3632 0.0425  0.0835  -0.0592 608 TYR B OH  
4469  N N   . TYR B 185 ? 0.4092 0.4183 0.3457 0.0633  0.0905  -0.0747 609 TYR B N   
4470  C CA  . TYR B 185 ? 0.4019 0.3959 0.3345 0.0637  0.0878  -0.0819 609 TYR B CA  
4471  C C   . TYR B 185 ? 0.4124 0.3961 0.3411 0.0654  0.0830  -0.0772 609 TYR B C   
4472  O O   . TYR B 185 ? 0.4475 0.4412 0.3797 0.0674  0.0803  -0.0733 609 TYR B O   
4473  C CB  . TYR B 185 ? 0.4262 0.4241 0.3655 0.0639  0.0875  -0.0942 609 TYR B CB  
4474  C CG  . TYR B 185 ? 0.3811 0.3795 0.3249 0.0646  0.0869  -0.0951 609 TYR B CG  
4475  C CD1 . TYR B 185 ? 0.3763 0.3859 0.3256 0.0635  0.0907  -0.0925 609 TYR B CD1 
4476  C CD2 . TYR B 185 ? 0.3851 0.3730 0.3284 0.0657  0.0822  -0.0991 609 TYR B CD2 
4477  C CE1 . TYR B 185 ? 0.3753 0.3853 0.3289 0.0637  0.0899  -0.0940 609 TYR B CE1 
4478  C CE2 . TYR B 185 ? 0.3842 0.3727 0.3316 0.0663  0.0816  -0.1002 609 TYR B CE2 
4479  C CZ  . TYR B 185 ? 0.3793 0.3787 0.3316 0.0653  0.0855  -0.0977 609 TYR B CZ  
4480  O OH  . TYR B 185 ? 0.3927 0.3925 0.3492 0.0655  0.0848  -0.0993 609 TYR B OH  
4481  N N   . LYS B 186 ? 0.4917 0.4600 0.4159 0.0637  0.0809  -0.0803 610 LYS B N   
4482  C CA  . LYS B 186 ? 0.4862 0.4420 0.4054 0.0636  0.0778  -0.0753 610 LYS B CA  
4483  C C   . LYS B 186 ? 0.4490 0.3932 0.3725 0.0579  0.0763  -0.0868 610 LYS B C   
4484  O O   . LYS B 186 ? 0.5041 0.4488 0.4271 0.0586  0.0735  -0.0941 610 LYS B O   
4485  C CB  . LYS B 186 ? 0.4042 0.4078 0.3393 0.0689  0.0587  -0.0797 610 LYS B CB  
4486  C CG  . LYS B 186 ? 0.4268 0.4361 0.3815 0.0542  0.0607  -0.0875 610 LYS B CG  
4487  C CD  . LYS B 186 ? 0.3644 0.3697 0.3120 0.0504  0.0678  -0.0785 610 LYS B CD  
4488  C CE  . LYS B 186 ? 0.3633 0.3585 0.3056 0.0492  0.0718  -0.0710 610 LYS B CE  
4489  N NZ  . LYS B 186 ? 0.3615 0.3514 0.2962 0.0453  0.0766  -0.0581 610 LYS B NZ  
4490  N N   . VAL B 187 ? 0.4403 0.3783 0.3671 0.0562  0.0743  -0.0890 611 VAL B N   
4491  C CA  . VAL B 187 ? 0.5114 0.4421 0.4400 0.0571  0.0669  -0.0988 611 VAL B CA  
4492  C C   . VAL B 187 ? 0.4919 0.4207 0.4272 0.0516  0.0660  -0.0968 611 VAL B C   
4493  O O   . VAL B 187 ? 0.4504 0.3870 0.3941 0.0477  0.0695  -0.0938 611 VAL B O   
4494  C CB  . VAL B 187 ? 0.4619 0.3948 0.3929 0.0637  0.0608  -0.1087 611 VAL B CB  
4495  C CG1 . VAL B 187 ? 0.4592 0.4048 0.3939 0.0665  0.0586  -0.1144 611 VAL B CG1 
4496  C CG2 . VAL B 187 ? 0.5662 0.5015 0.4994 0.0644  0.0644  -0.1061 611 VAL B CG2 
4497  N N   . THR B 188 ? 0.5204 0.4424 0.4549 0.0520  0.0590  -0.1009 612 THR B N   
4498  C CA  . THR B 188 ? 0.5149 0.4355 0.4535 0.0513  0.0540  -0.1007 612 THR B CA  
4499  C C   . THR B 188 ? 0.5914 0.4927 0.5204 0.0576  0.0424  -0.1058 612 THR B C   
4500  O O   . THR B 188 ? 0.6197 0.5147 0.5430 0.0610  0.0344  -0.1094 612 THR B O   
4501  C CB  . THR B 188 ? 0.5026 0.4303 0.4384 0.0532  0.0523  -0.0982 612 THR B CB  
4502  O OG1 . THR B 188 ? 0.4797 0.4332 0.4262 0.0492  0.0563  -0.0941 612 THR B OG1 
4503  C CG2 . THR B 188 ? 0.6395 0.5551 0.5619 0.0589  0.0478  -0.0907 612 THR B CG2 
4504  N N   . LEU B 189 ? 0.4662 0.3614 0.3951 0.0599  0.0375  -0.1057 613 LEU B N   
4505  C CA  . LEU B 189 ? 0.4589 0.3402 0.3823 0.0659  0.0223  -0.1098 613 LEU B CA  
4506  C C   . LEU B 189 ? 0.4664 0.3344 0.3813 0.0696  0.0139  -0.1057 613 LEU B C   
4507  O O   . LEU B 189 ? 0.5964 0.4682 0.5138 0.0684  0.0191  -0.1028 613 LEU B O   
4508  C CB  . LEU B 189 ? 0.4427 0.3282 0.3710 0.0683  0.0205  -0.1149 613 LEU B CB  
4509  C CG  . LEU B 189 ? 0.5033 0.3796 0.4313 0.0738  0.0046  -0.1204 613 LEU B CG  
4510  C CD1 . LEU B 189 ? 0.5619 0.4485 0.4963 0.0788  -0.0003 -0.1291 613 LEU B CD1 
4511  C CD2 . LEU B 189 ? 0.4990 0.3686 0.4257 0.0751  0.0007  -0.1182 613 LEU B CD2 
4512  N N   . ASP B 190 ? 0.9070 0.7566 0.8098 0.0739  0.0003  -0.1045 614 ASP B N   
4513  C CA  . ASP B 190 ? 0.9069 0.7350 0.7953 0.0775  -0.0106 -0.0988 614 ASP B CA  
4514  C C   . ASP B 190 ? 0.9756 0.7926 0.8657 0.0805  -0.0270 -0.1038 614 ASP B C   
4515  O O   . ASP B 190 ? 0.9689 0.7853 0.8637 0.0814  -0.0355 -0.1097 614 ASP B O   
4516  C CB  . ASP B 190 ? 0.9919 0.7991 0.8612 0.0784  -0.0159 -0.0912 614 ASP B CB  
4517  C CG  . ASP B 190 ? 1.1000 0.9195 0.9668 0.0763  0.0002  -0.0865 614 ASP B CG  
4518  O OD1 . ASP B 190 ? 1.0570 0.9026 0.9399 0.0732  0.0138  -0.0891 614 ASP B OD1 
4519  O OD2 . ASP B 190 ? 1.2498 1.0513 1.0983 0.0766  -0.0012 -0.0792 614 ASP B OD2 
4520  N N   . THR B 191 ? 0.4385 0.2474 0.3246 0.0824  -0.0318 -0.1014 615 THR B N   
4521  C CA  . THR B 191 ? 0.4542 0.2524 0.3413 0.0855  -0.0481 -0.1051 615 THR B CA  
4522  C C   . THR B 191 ? 0.4726 0.2461 0.3431 0.0870  -0.0595 -0.0969 615 THR B C   
4523  O O   . THR B 191 ? 0.5485 0.3211 0.4113 0.0869  -0.0511 -0.0912 615 THR B O   
4524  C CB  . THR B 191 ? 0.4438 0.2591 0.3444 0.0861  -0.0426 -0.1115 615 THR B CB  
4525  O OG1 . THR B 191 ? 0.4787 0.3095 0.3909 0.0851  -0.0375 -0.1184 615 THR B OG1 
4526  C CG2 . THR B 191 ? 0.4606 0.2634 0.3593 0.0904  -0.0590 -0.1134 615 THR B CG2 
4527  N N   . ALA B 192 ? 0.5263 0.2788 0.3905 0.0877  -0.0789 -0.0954 616 ALA B N   
4528  C CA  . ALA B 192 ? 0.5363 0.2621 0.3842 0.0873  -0.0922 -0.0861 616 ALA B CA  
4529  C C   . ALA B 192 ? 0.5788 0.2960 0.4315 0.0895  -0.1113 -0.0901 616 ALA B C   
4530  O O   . ALA B 192 ? 0.6710 0.3890 0.5315 0.0900  -0.1203 -0.0954 616 ALA B O   
4531  C CB  . ALA B 192 ? 0.6099 0.3116 0.4411 0.0824  -0.0978 -0.0740 616 ALA B CB  
4532  N N   . THR B 193 ? 0.8808 0.5895 0.7280 0.0912  -0.1175 -0.0875 617 THR B N   
4533  C CA  . THR B 193 ? 0.9238 0.6250 0.7751 0.0941  -0.1352 -0.0913 617 THR B CA  
4534  C C   . THR B 193 ? 0.9591 0.6329 0.7933 0.0915  -0.1496 -0.0798 617 THR B C   
4535  O O   . THR B 193 ? 0.9451 0.6164 0.7702 0.0919  -0.1431 -0.0753 617 THR B O   
4536  C CB  . THR B 193 ? 1.0174 0.7405 0.8828 0.0991  -0.1281 -0.1014 617 THR B CB  
4537  O OG1 . THR B 193 ? 0.9464 0.6931 0.8273 0.0998  -0.1163 -0.1102 617 THR B OG1 
4538  C CG2 . THR B 193 ? 0.9468 0.6601 0.8143 0.1030  -0.1470 -0.1045 617 THR B CG2 
4539  N N   . TYR B 194 ? 0.6751 0.3287 0.5048 0.0880  -0.1690 -0.0744 618 TYR B N   
4540  C CA  . TYR B 194 ? 0.6821 0.3099 0.4975 0.0832  -0.1852 -0.0620 618 TYR B CA  
4541  C C   . TYR B 194 ? 0.6948 0.3203 0.5163 0.0879  -0.2011 -0.0689 618 TYR B C   
4542  O O   . TYR B 194 ? 0.6979 0.3284 0.5312 0.0912  -0.2101 -0.0774 618 TYR B O   
4543  C CB  . TYR B 194 ? 0.6994 0.3078 0.5078 0.0737  -0.1971 -0.0490 618 TYR B CB  
4544  C CG  . TYR B 194 ? 0.6912 0.2983 0.4917 0.0675  -0.1838 -0.0374 618 TYR B CG  
4545  C CD1 . TYR B 194 ? 0.6739 0.2948 0.4819 0.0695  -0.1719 -0.0452 618 TYR B CD1 
4546  C CD2 . TYR B 194 ? 0.7559 0.3511 0.5422 0.0592  -0.1825 -0.0163 618 TYR B CD2 
4547  C CE1 . TYR B 194 ? 0.7113 0.3301 0.5116 0.0641  -0.1603 -0.0336 618 TYR B CE1 
4548  C CE2 . TYR B 194 ? 0.7971 0.3957 0.5771 0.0534  -0.1694 -0.0022 618 TYR B CE2 
4549  C CZ  . TYR B 194 ? 0.6936 0.3011 0.4799 0.0563  -0.1591 -0.0112 618 TYR B CZ  
4550  O OH  . TYR B 194 ? 0.6880 0.3130 0.4723 0.0485  -0.1429 0.0031  618 TYR B OH  
4551  N N   . VAL B 195 ? 0.7086 0.3257 0.5213 0.0885  -0.2049 -0.0648 619 VAL B N   
4552  C CA  . VAL B 195 ? 0.7908 0.4023 0.6064 0.0924  -0.2212 -0.0694 619 VAL B CA  
4553  C C   . VAL B 195 ? 0.8617 0.4461 0.6607 0.0842  -0.2369 -0.0541 619 VAL B C   
4554  O O   . VAL B 195 ? 0.8406 0.4186 0.6265 0.0806  -0.2297 -0.0437 619 VAL B O   
4555  C CB  . VAL B 195 ? 0.8216 0.4504 0.6434 0.1004  -0.2113 -0.0790 619 VAL B CB  
4556  C CG1 . VAL B 195 ? 0.8525 0.4722 0.6748 0.1040  -0.2296 -0.0818 619 VAL B CG1 
4557  C CG2 . VAL B 195 ? 0.7070 0.3652 0.5479 0.1057  -0.1956 -0.0921 619 VAL B CG2 
4558  N N   . PRO B 196 ? 0.8187 0.3884 0.6184 0.0802  -0.2574 -0.0511 620 PRO B N   
4559  C CA  . PRO B 196 ? 0.7695 0.3173 0.5561 0.0699  -0.2711 -0.0353 620 PRO B CA  
4560  C C   . PRO B 196 ? 0.8643 0.4068 0.6459 0.0738  -0.2780 -0.0376 620 PRO B C   
4561  O O   . PRO B 196 ? 0.8938 0.4453 0.6846 0.0841  -0.2819 -0.0519 620 PRO B O   
4562  C CB  . PRO B 196 ? 0.8375 0.3743 0.6297 0.0651  -0.2907 -0.0346 620 PRO B CB  
4563  C CG  . PRO B 196 ? 0.7899 0.3413 0.5974 0.0777  -0.2925 -0.0532 620 PRO B CG  
4564  C CD  . PRO B 196 ? 0.7332 0.3075 0.5467 0.0845  -0.2685 -0.0614 620 PRO B CD  
4565  N N   . ILE B 197 ? 1.0687 0.5993 0.8367 0.0654  -0.2785 -0.0216 621 ILE B N   
4566  C CA  . ILE B 197 ? 1.0749 0.6009 0.8357 0.0688  -0.2818 -0.0223 621 ILE B CA  
4567  C C   . ILE B 197 ? 1.2578 0.7656 1.0134 0.0601  -0.3010 -0.0120 621 ILE B C   
4568  O O   . ILE B 197 ? 1.2322 0.7340 0.9851 0.0645  -0.3101 -0.0173 621 ILE B O   
4569  C CB  . ILE B 197 ? 1.0419 0.5747 0.7914 0.0687  -0.2626 -0.0130 621 ILE B CB  
4570  C CG1 . ILE B 197 ? 1.0519 0.6027 0.8082 0.0784  -0.2443 -0.0263 621 ILE B CG1 
4571  C CG2 . ILE B 197 ? 1.2750 0.8032 1.0161 0.0727  -0.2658 -0.0136 621 ILE B CG2 
4572  C CD1 . ILE B 197 ? 1.0813 0.6451 0.8501 0.0905  -0.2459 -0.0468 621 ILE B CD1 
4573  N N   . ASP B 198 ? 1.1923 0.6920 0.9476 0.0477  -0.3079 0.0019  622 ASP B N   
4574  C CA  . ASP B 198 ? 1.1632 0.6468 0.9173 0.0395  -0.3275 0.0093  622 ASP B CA  
4575  C C   . ASP B 198 ? 1.2103 0.6867 0.9739 0.0365  -0.3430 0.0045  622 ASP B C   
4576  O O   . ASP B 198 ? 1.1324 0.6171 0.9022 0.0384  -0.3366 -0.0001 622 ASP B O   
4577  C CB  . ASP B 198 ? 1.1618 0.6454 0.9068 0.0256  -0.3220 0.0340  622 ASP B CB  
4578  C CG  . ASP B 198 ? 1.0696 0.5617 0.8171 0.0147  -0.3135 0.0486  622 ASP B CG  
4579  O OD1 . ASP B 198 ? 1.0971 0.5971 0.8495 0.0190  -0.3045 0.0412  622 ASP B OD1 
4580  O OD2 . ASP B 198 ? 1.0112 0.5035 0.7563 0.0017  -0.3156 0.0677  622 ASP B OD2 
4581  N N   . ASP B 199 ? 1.1698 0.6304 0.9343 0.0323  -0.3640 0.0054  623 ASP B N   
4582  C CA  . ASP B 199 ? 1.1419 0.5947 0.9151 0.0312  -0.3818 -0.0008 623 ASP B CA  
4583  C C   . ASP B 199 ? 1.1666 0.6195 0.9411 0.0184  -0.3786 0.0134  623 ASP B C   
4584  O O   . ASP B 199 ? 1.0833 0.5345 0.8654 0.0194  -0.3877 0.0070  623 ASP B O   
4585  C CB  . ASP B 199 ? 1.0859 0.5207 0.8588 0.0285  -0.4051 -0.0011 623 ASP B CB  
4586  C CG  . ASP B 199 ? 1.0957 0.5301 0.8659 0.0389  -0.4078 -0.0117 623 ASP B CG  
4587  O OD1 . ASP B 199 ? 1.0910 0.5369 0.8682 0.0537  -0.4069 -0.0295 623 ASP B OD1 
4588  O OD2 . ASP B 199 ? 1.1124 0.5375 0.8743 0.0327  -0.4098 -0.0011 623 ASP B OD2 
4589  N N   . ASP B 200 ? 1.5667 1.0245 1.3347 0.0071  -0.3656 0.0333  624 ASP B N   
4590  C CA  . ASP B 200 ? 1.5492 1.0121 1.3192 -0.0054 -0.3604 0.0488  624 ASP B CA  
4591  C C   . ASP B 200 ? 1.5626 1.0426 1.3337 -0.0018 -0.3394 0.0476  624 ASP B C   
4592  O O   . ASP B 200 ? 1.6810 1.1670 1.4550 -0.0108 -0.3347 0.0582  624 ASP B O   
4593  C CB  . ASP B 200 ? 1.5038 0.9698 1.2680 -0.0194 -0.3563 0.0725  624 ASP B CB  
4594  C CG  . ASP B 200 ? 1.5175 0.9842 1.2863 -0.0340 -0.3610 0.0877  624 ASP B CG  
4595  O OD1 . ASP B 200 ? 1.6228 1.0817 1.3986 -0.0338 -0.3724 0.0792  624 ASP B OD1 
4596  O OD2 . ASP B 200 ? 1.4792 0.9561 1.2448 -0.0453 -0.3531 0.1080  624 ASP B OD2 
4597  N N   . HIS B 201 ? 1.0942 0.5826 0.8635 0.0110  -0.3270 0.0351  625 HIS B N   
4598  C CA  . HIS B 201 ? 0.9312 0.4348 0.7018 0.0161  -0.3076 0.0315  625 HIS B CA  
4599  C C   . HIS B 201 ? 0.8634 0.3809 0.6284 0.0060  -0.2892 0.0528  625 HIS B C   
4600  O O   . HIS B 201 ? 0.8067 0.3350 0.5742 0.0038  -0.2773 0.0564  625 HIS B O   
4601  C CB  . HIS B 201 ? 0.8704 0.3734 0.6502 0.0186  -0.3135 0.0210  625 HIS B CB  
4602  C CG  . HIS B 201 ? 0.8955 0.3936 0.6826 0.0307  -0.3286 0.0002  625 HIS B CG  
4603  N ND1 . HIS B 201 ? 1.0376 0.5320 0.8236 0.0386  -0.3361 -0.0088 625 HIS B ND1 
4604  C CD2 . HIS B 201 ? 0.9245 0.4244 0.7211 0.0368  -0.3368 -0.0122 625 HIS B CD2 
4605  C CE1 . HIS B 201 ? 0.9282 0.4245 0.7237 0.0493  -0.3477 -0.0251 625 HIS B CE1 
4606  N NE2 . HIS B 201 ? 0.9243 0.4244 0.7264 0.0487  -0.3479 -0.0273 625 HIS B NE2 
4607  N N   . LYS B 202 ? 0.9581 0.4782 0.7158 0.0002  -0.2863 0.0670  626 LYS B N   
4608  C CA  . LYS B 202 ? 0.9852 0.5250 0.7378 -0.0072 -0.2670 0.0863  626 LYS B CA  
4609  C C   . LYS B 202 ? 0.9634 0.5150 0.7085 0.0027  -0.2489 0.0824  626 LYS B C   
4610  O O   . LYS B 202 ? 0.9750 0.5457 0.7172 -0.0002 -0.2302 0.0936  626 LYS B O   
4611  C CB  . LYS B 202 ? 1.0073 0.5484 0.7564 -0.0190 -0.2721 0.1051  626 LYS B CB  
4612  C CG  . LYS B 202 ? 1.2106 0.7382 0.9665 -0.0294 -0.2917 0.1096  626 LYS B CG  
4613  C CD  . LYS B 202 ? 1.2525 0.7879 1.0157 -0.0365 -0.2878 0.1149  626 LYS B CD  
4614  C CE  . LYS B 202 ? 1.1278 0.6490 0.8972 -0.0471 -0.3085 0.1194  626 LYS B CE  
4615  N NZ  . LYS B 202 ? 1.0385 0.5676 0.8149 -0.0546 -0.3054 0.1252  626 LYS B NZ  
4616  N N   . TRP B 203 ? 0.7250 0.2667 0.4673 0.0143  -0.2542 0.0665  627 TRP B N   
4617  C CA  . TRP B 203 ? 0.7140 0.2641 0.4503 0.0256  -0.2391 0.0583  627 TRP B CA  
4618  C C   . TRP B 203 ? 0.7013 0.2470 0.4453 0.0378  -0.2404 0.0354  627 TRP B C   
4619  O O   . TRP B 203 ? 0.7039 0.2383 0.4548 0.0426  -0.2565 0.0209  627 TRP B O   
4620  C CB  . TRP B 203 ? 0.7170 0.2622 0.4449 0.0302  -0.2429 0.0570  627 TRP B CB  
4621  C CG  . TRP B 203 ? 0.7326 0.2824 0.4539 0.0189  -0.2437 0.0779  627 TRP B CG  
4622  C CD1 . TRP B 203 ? 0.7544 0.2959 0.4789 0.0082  -0.2583 0.0878  627 TRP B CD1 
4623  C CD2 . TRP B 203 ? 0.7359 0.3010 0.4464 0.0180  -0.2294 0.0903  627 TRP B CD2 
4624  N NE1 . TRP B 203 ? 0.7633 0.3152 0.4805 0.0005  -0.2530 0.1061  627 TRP B NE1 
4625  C CE2 . TRP B 203 ? 0.7475 0.3147 0.4561 0.0066  -0.2353 0.1077  627 TRP B CE2 
4626  C CE3 . TRP B 203 ? 0.7186 0.2966 0.4209 0.0258  -0.2121 0.0881  627 TRP B CE3 
4627  C CZ2 . TRP B 203 ? 0.7563 0.3401 0.4555 0.0034  -0.2240 0.1227  627 TRP B CZ2 
4628  C CZ3 . TRP B 203 ? 0.7206 0.3137 0.4129 0.0224  -0.2017 0.1026  627 TRP B CZ3 
4629  C CH2 . TRP B 203 ? 0.7388 0.3358 0.4300 0.0115  -0.2073 0.1196  627 TRP B CH2 
4630  N N   . VAL B 204 ? 1.1587 0.7164 0.9025 0.0430  -0.2228 0.0320  628 VAL B N   
4631  C CA  . VAL B 204 ? 1.1602 0.7200 0.9135 0.0540  -0.2200 0.0109  628 VAL B CA  
4632  C C   . VAL B 204 ? 1.0746 0.6454 0.8238 0.0639  -0.2013 0.0033  628 VAL B C   
4633  O O   . VAL B 204 ? 1.1396 0.7162 0.8773 0.0615  -0.1893 0.0170  628 VAL B O   
4634  C CB  . VAL B 204 ? 1.0993 0.6625 0.8598 0.0488  -0.2178 0.0131  628 VAL B CB  
4635  C CG1 . VAL B 204 ? 1.0755 0.6455 0.8480 0.0596  -0.2149 -0.0094 628 VAL B CG1 
4636  C CG2 . VAL B 204 ? 1.1310 0.6837 0.8946 0.0376  -0.2356 0.0225  628 VAL B CG2 
4637  N N   . VAL B 205 ? 0.8761 0.4551 0.6364 0.0747  -0.1977 -0.0186 629 VAL B N   
4638  C CA  . VAL B 205 ? 0.8165 0.4111 0.5780 0.0831  -0.1779 -0.0286 629 VAL B CA  
4639  C C   . VAL B 205 ? 0.8874 0.4978 0.6620 0.0849  -0.1669 -0.0391 629 VAL B C   
4640  O O   . VAL B 205 ? 0.9636 0.5820 0.7531 0.0870  -0.1741 -0.0508 629 VAL B O   
4641  C CB  . VAL B 205 ? 0.7960 0.3994 0.5634 0.0919  -0.1791 -0.0439 629 VAL B CB  
4642  C CG1 . VAL B 205 ? 0.7207 0.3484 0.4957 0.0983  -0.1573 -0.0551 629 VAL B CG1 
4643  C CG2 . VAL B 205 ? 0.8395 0.4267 0.5912 0.0906  -0.1880 -0.0332 629 VAL B CG2 
4644  N N   . LEU B 206 ? 0.7348 0.3514 0.5040 0.0843  -0.1490 -0.0338 630 LEU B N   
4645  C CA  . LEU B 206 ? 0.7033 0.3363 0.4838 0.0854  -0.1365 -0.0426 630 LEU B CA  
4646  C C   . LEU B 206 ? 0.6422 0.3004 0.4303 0.0918  -0.1163 -0.0546 630 LEU B C   
4647  O O   . LEU B 206 ? 0.6396 0.2968 0.4156 0.0934  -0.1044 -0.0488 630 LEU B O   
4648  C CB  . LEU B 206 ? 0.6709 0.2984 0.4426 0.0774  -0.1306 -0.0251 630 LEU B CB  
4649  C CG  . LEU B 206 ? 0.6447 0.2928 0.4248 0.0789  -0.1119 -0.0329 630 LEU B CG  
4650  C CD1 . LEU B 206 ? 0.6658 0.3094 0.4514 0.0736  -0.1192 -0.0308 630 LEU B CD1 
4651  C CD2 . LEU B 206 ? 0.8182 0.4872 0.5925 0.0747  -0.0901 -0.0197 630 LEU B CD2 
4652  N N   . GLY B 207 ? 0.5935 0.2763 0.4028 0.0946  -0.1119 -0.0692 631 GLY B N   
4653  C CA  . GLY B 207 ? 0.5657 0.2776 0.3881 0.0966  -0.0914 -0.0772 631 GLY B CA  
4654  C C   . GLY B 207 ? 0.5828 0.3049 0.4109 0.0938  -0.0810 -0.0777 631 GLY B C   
4655  O O   . GLY B 207 ? 0.7163 0.4308 0.5466 0.0920  -0.0907 -0.0780 631 GLY B O   
4656  N N   . ARG B 208 ? 0.8114 0.5508 0.6419 0.0934  -0.0616 -0.0775 632 ARG B N   
4657  C CA  . ARG B 208 ? 0.7821 0.5308 0.6163 0.0908  -0.0511 -0.0771 632 ARG B CA  
4658  C C   . ARG B 208 ? 0.7130 0.4920 0.5626 0.0893  -0.0311 -0.0815 632 ARG B C   
4659  O O   . ARG B 208 ? 0.8243 0.6105 0.6739 0.0900  -0.0238 -0.0805 632 ARG B O   
4660  C CB  . ARG B 208 ? 0.8613 0.5850 0.6712 0.0894  -0.0510 -0.0637 632 ARG B CB  
4661  C CG  . ARG B 208 ? 0.9068 0.6370 0.7172 0.0871  -0.0405 -0.0619 632 ARG B CG  
4662  C CD  . ARG B 208 ? 0.9942 0.7146 0.7954 0.0778  -0.0461 -0.0424 632 ARG B CD  
4663  N NE  . ARG B 208 ? 0.9849 0.7042 0.7751 0.0729  -0.0441 -0.0246 632 ARG B NE  
4664  C CZ  . ARG B 208 ? 0.9537 0.6893 0.7397 0.0698  -0.0266 -0.0129 632 ARG B CZ  
4665  N NH1 . ARG B 208 ? 0.8667 0.6200 0.6583 0.0709  -0.0097 -0.0163 632 ARG B NH1 
4666  N NH2 . ARG B 208 ? 0.8255 0.5598 0.6010 0.0658  -0.0264 0.0026  632 ARG B NH2 
4667  N N   . THR B 209 ? 0.5544 0.3504 0.4177 0.0863  -0.0232 -0.0860 633 THR B N   
4668  C CA  . THR B 209 ? 0.5602 0.3832 0.4397 0.0823  -0.0057 -0.0886 633 THR B CA  
4669  C C   . THR B 209 ? 0.5603 0.3933 0.4450 0.0792  0.0022  -0.0887 633 THR B C   
4670  O O   . THR B 209 ? 0.6440 0.4688 0.5267 0.0800  -0.0060 -0.0910 633 THR B O   
4671  C CB  . THR B 209 ? 0.5188 0.3573 0.4169 0.0802  -0.0038 -0.0970 633 THR B CB  
4672  O OG1 . THR B 209 ? 0.6451 0.5051 0.5577 0.0741  0.0124  -0.0981 633 THR B OG1 
4673  C CG2 . THR B 209 ? 0.5258 0.3627 0.4298 0.0812  -0.0127 -0.1036 633 THR B CG2 
4674  N N   . ARG B 210 ? 0.5398 0.3908 0.4315 0.0755  0.0167  -0.0860 634 ARG B N   
4675  C CA  . ARG B 210 ? 0.5254 0.3916 0.4262 0.0714  0.0255  -0.0867 634 ARG B CA  
4676  C C   . ARG B 210 ? 0.5188 0.4097 0.4427 0.0643  0.0359  -0.0923 634 ARG B C   
4677  O O   . ARG B 210 ? 0.6036 0.5025 0.5331 0.0624  0.0399  -0.0913 634 ARG B O   
4678  C CB  . ARG B 210 ? 0.6064 0.4691 0.4915 0.0724  0.0327  -0.0754 634 ARG B CB  
4679  C CG  . ARG B 210 ? 0.7395 0.5706 0.5957 0.0776  0.0261  -0.0668 634 ARG B CG  
4680  C CD  . ARG B 210 ? 0.8696 0.6896 0.7205 0.0778  0.0196  -0.0687 634 ARG B CD  
4681  N NE  . ARG B 210 ? 0.8409 0.6819 0.7025 0.0742  0.0308  -0.0690 634 ARG B NE  
4682  C CZ  . ARG B 210 ? 0.8634 0.7057 0.7140 0.0728  0.0431  -0.0580 634 ARG B CZ  
4683  N NH1 . ARG B 210 ? 0.7495 0.5750 0.5785 0.0743  0.0489  -0.0454 634 ARG B NH1 
4684  N NH2 . ARG B 210 ? 0.8480 0.7105 0.7107 0.0690  0.0506  -0.0588 634 ARG B NH2 
4685  N N   . TRP B 211 ? 0.4413 0.3402 0.3754 0.0601  0.0401  -0.0973 635 TRP B N   
4686  C CA  . TRP B 211 ? 0.4809 0.3911 0.4222 0.0581  0.0485  -0.1002 635 TRP B CA  
4687  C C   . TRP B 211 ? 0.4770 0.4007 0.4237 0.0543  0.0536  -0.0985 635 TRP B C   
4688  O O   . TRP B 211 ? 0.4755 0.3947 0.4188 0.0543  0.0516  -0.0992 635 TRP B O   
4689  C CB  . TRP B 211 ? 0.5382 0.4406 0.4755 0.0623  0.0444  -0.1050 635 TRP B CB  
4690  C CG  . TRP B 211 ? 0.6099 0.5055 0.5451 0.0662  0.0370  -0.1066 635 TRP B CG  
4691  C CD1 . TRP B 211 ? 0.5876 0.4716 0.5181 0.0697  0.0251  -0.1079 635 TRP B CD1 
4692  C CD2 . TRP B 211 ? 0.6724 0.5718 0.6098 0.0668  0.0402  -0.1071 635 TRP B CD2 
4693  N NE1 . TRP B 211 ? 0.5966 0.4780 0.5267 0.0726  0.0209  -0.1092 635 TRP B NE1 
4694  C CE2 . TRP B 211 ? 0.6234 0.5145 0.5578 0.0709  0.0301  -0.1091 635 TRP B CE2 
4695  C CE3 . TRP B 211 ? 0.6869 0.5945 0.6281 0.0643  0.0501  -0.1058 635 TRP B CE3 
4696  C CZ2 . TRP B 211 ? 0.5865 0.4789 0.5220 0.0726  0.0299  -0.1104 635 TRP B CZ2 
4697  C CZ3 . TRP B 211 ? 0.6969 0.6045 0.6386 0.0660  0.0497  -0.1069 635 TRP B CZ3 
4698  C CH2 . TRP B 211 ? 0.7059 0.6069 0.6452 0.0701  0.0398  -0.1095 635 TRP B CH2 
4699  N N   . GLY B 212 ? 0.6005 0.5414 0.5557 0.0515  0.0581  -0.0969 636 GLY B N   
4700  C CA  . GLY B 212 ? 0.5554 0.5127 0.5161 0.0495  0.0597  -0.0961 636 GLY B CA  
4701  C C   . GLY B 212 ? 0.5485 0.5216 0.5187 0.0474  0.0622  -0.0977 636 GLY B C   
4702  O O   . GLY B 212 ? 0.6424 0.6240 0.6116 0.0524  0.0586  -0.0961 636 GLY B O   
4703  N N   . TYR B 213 ? 0.2911 0.2429 0.2501 0.0427  0.0762  -0.0909 637 TYR B N   
4704  C CA  . TYR B 213 ? 0.3107 0.2484 0.2311 0.0668  0.0730  -0.0728 637 TYR B CA  
4705  C C   . TYR B 213 ? 0.3266 0.2846 0.2488 0.0724  0.0681  -0.0737 637 TYR B C   
4706  O O   . TYR B 213 ? 0.3096 0.2535 0.2300 0.0653  0.0748  -0.0740 637 TYR B O   
4707  C CB  . TYR B 213 ? 0.3156 0.2551 0.2466 0.0642  0.0747  -0.0849 637 TYR B CB  
4708  C CG  . TYR B 213 ? 0.3123 0.2637 0.2454 0.0685  0.0749  -0.0841 637 TYR B CG  
4709  C CD1 . TYR B 213 ? 0.3101 0.2617 0.2416 0.0709  0.0730  -0.0807 637 TYR B CD1 
4710  C CD2 . TYR B 213 ? 0.3106 0.2750 0.2498 0.0690  0.0775  -0.0884 637 TYR B CD2 
4711  C CE1 . TYR B 213 ? 0.3272 0.2913 0.2650 0.0721  0.0739  -0.0826 637 TYR B CE1 
4712  C CE2 . TYR B 213 ? 0.3068 0.2822 0.2517 0.0695  0.0798  -0.0892 637 TYR B CE2 
4713  C CZ  . TYR B 213 ? 0.3043 0.2789 0.2488 0.0705  0.0783  -0.0864 637 TYR B CZ  
4714  O OH  . TYR B 213 ? 0.3790 0.3636 0.3302 0.0698  0.0813  -0.0881 637 TYR B OH  
4715  N N   . GLY B 214 ? 0.2942 0.2792 0.2291 0.0724  0.0668  -0.0765 638 GLY B N   
4716  C CA  . GLY B 214 ? 0.2899 0.2854 0.2279 0.0700  0.0710  -0.0753 638 GLY B CA  
4717  C C   . GLY B 214 ? 0.2828 0.2916 0.2293 0.0662  0.0765  -0.0746 638 GLY B C   
4718  O O   . GLY B 214 ? 0.4235 0.4360 0.3753 0.0639  0.0769  -0.0751 638 GLY B O   
4719  N N   . ASP B 215 ? 0.5315 0.5446 0.4782 0.0650  0.0818  -0.0733 639 ASP B N   
4720  C CA  . ASP B 215 ? 0.5290 0.5522 0.4821 0.0617  0.0874  -0.0722 639 ASP B CA  
4721  C C   . ASP B 215 ? 0.5296 0.5604 0.4831 0.0598  0.0917  -0.0700 639 ASP B C   
4722  O O   . ASP B 215 ? 0.5694 0.5961 0.5181 0.0615  0.0911  -0.0705 639 ASP B O   
4723  C CB  . ASP B 215 ? 0.5644 0.5824 0.5186 0.0633  0.0901  -0.0769 639 ASP B CB  
4724  C CG  . ASP B 215 ? 0.5918 0.6167 0.5521 0.0605  0.0927  -0.0756 639 ASP B CG  
4725  O OD1 . ASP B 215 ? 0.5679 0.6001 0.5320 0.0557  0.0947  -0.0709 639 ASP B OD1 
4726  O OD2 . ASP B 215 ? 0.6446 0.6658 0.6071 0.0611  0.0928  -0.0794 639 ASP B OD2 
4727  N N   . GLY B 216 ? 0.3377 0.3781 0.2966 0.0561  0.0965  -0.0677 640 GLY B N   
4728  C CA  . GLY B 216 ? 0.3704 0.4185 0.3299 0.0544  0.1009  -0.0655 640 GLY B CA  
4729  C C   . GLY B 216 ? 0.4585 0.5068 0.4197 0.0551  0.1047  -0.0708 640 GLY B C   
4730  O O   . GLY B 216 ? 0.5522 0.5973 0.5165 0.0554  0.1042  -0.0760 640 GLY B O   
4731  N N   . LEU B 217 ? 0.5995 0.6537 0.5605 0.0538  0.1082  -0.0705 641 LEU B N   
4732  C CA  . LEU B 217 ? 0.6347 0.6944 0.6001 0.0522  0.1109  -0.0780 641 LEU B CA  
4733  C C   . LEU B 217 ? 0.7498 0.8207 0.7200 0.0486  0.1161  -0.0749 641 LEU B C   
4734  O O   . LEU B 217 ? 0.6553 0.7303 0.6239 0.0473  0.1184  -0.0672 641 LEU B O   
4735  C CB  . LEU B 217 ? 0.5704 0.6305 0.5327 0.0527  0.1103  -0.0824 641 LEU B CB  
4736  C CG  . LEU B 217 ? 0.5891 0.6372 0.5462 0.0557  0.1051  -0.0858 641 LEU B CG  
4737  C CD1 . LEU B 217 ? 0.5786 0.6281 0.5325 0.0556  0.1045  -0.0892 641 LEU B CD1 
4738  C CD2 . LEU B 217 ? 0.6230 0.6690 0.5848 0.0568  0.1008  -0.0952 641 LEU B CD2 
4739  N N   . GLY B 218 ? 0.8936 0.9706 0.8705 0.0468  0.1174  -0.0811 642 GLY B N   
4740  C CA  . GLY B 218 ? 0.7430 0.8312 0.7246 0.0433  0.1227  -0.0795 642 GLY B CA  
4741  C C   . GLY B 218 ? 0.7447 0.8326 0.7274 0.0413  0.1248  -0.0714 642 GLY B C   
4742  O O   . GLY B 218 ? 0.7148 0.8111 0.6999 0.0383  0.1294  -0.0678 642 GLY B O   
4743  N N   . GLY B 219 ? 0.4410 0.5204 0.4225 0.0422  0.1214  -0.0690 643 GLY B N   
4744  C CA  . GLY B 219 ? 0.4533 0.5326 0.4372 0.0390  0.1226  -0.0632 643 GLY B CA  
4745  C C   . GLY B 219 ? 0.3326 0.4084 0.3130 0.0378  0.1204  -0.0568 643 GLY B C   
4746  O O   . GLY B 219 ? 0.3337 0.4059 0.3164 0.0340  0.1213  -0.0531 643 GLY B O   
4747  N N   . LYS B 220 ? 0.4574 0.5333 0.4331 0.0403  0.1181  -0.0558 644 LYS B N   
4748  C CA  . LYS B 220 ? 0.4566 0.5291 0.4303 0.0380  0.1157  -0.0511 644 LYS B CA  
4749  C C   . LYS B 220 ? 0.5435 0.6058 0.5164 0.0392  0.1115  -0.0534 644 LYS B C   
4750  O O   . LYS B 220 ? 0.5883 0.6473 0.5601 0.0436  0.1091  -0.0588 644 LYS B O   
4751  C CB  . LYS B 220 ? 0.4070 0.4845 0.3764 0.0398  0.1148  -0.0494 644 LYS B CB  
4752  C CG  . LYS B 220 ? 0.3819 0.4696 0.3517 0.0379  0.1190  -0.0450 644 LYS B CG  
4753  C CD  . LYS B 220 ? 0.3467 0.4372 0.3120 0.0394  0.1176  -0.0429 644 LYS B CD  
4754  C CE  . LYS B 220 ? 0.3308 0.4303 0.2963 0.0374  0.1215  -0.0379 644 LYS B CE  
4755  N NZ  . LYS B 220 ? 0.3335 0.4333 0.2942 0.0391  0.1205  -0.0356 644 LYS B NZ  
4756  N N   . GLU B 221 ? 0.5537 0.6088 0.5265 0.0352  0.1112  -0.0485 645 GLU B N   
4757  C CA  . GLU B 221 ? 0.5006 0.5454 0.4718 0.0360  0.1080  -0.0491 645 GLU B CA  
4758  C C   . GLU B 221 ? 0.4414 0.4861 0.4087 0.0375  0.1046  -0.0493 645 GLU B C   
4759  O O   . GLU B 221 ? 0.4519 0.5027 0.4179 0.0365  0.1053  -0.0473 645 GLU B O   
4760  C CB  . GLU B 221 ? 0.4824 0.5157 0.4540 0.0321  0.1105  -0.0426 645 GLU B CB  
4761  C CG  . GLU B 221 ? 0.4537 0.4850 0.4289 0.0311  0.1133  -0.0433 645 GLU B CG  
4762  C CD  . GLU B 221 ? 0.4699 0.4933 0.4449 0.0328  0.1113  -0.0459 645 GLU B CD  
4763  O OE1 . GLU B 221 ? 0.4937 0.5133 0.4656 0.0349  0.1077  -0.0469 645 GLU B OE1 
4764  O OE2 . GLU B 221 ? 0.5788 0.6002 0.5567 0.0321  0.1132  -0.0470 645 GLU B OE2 
4765  N N   . MET B 222 ? 0.4409 0.4790 0.4063 0.0397  0.1010  -0.0519 646 MET B N   
4766  C CA  . MET B 222 ? 0.4121 0.4483 0.3739 0.0404  0.0980  -0.0519 646 MET B CA  
4767  C C   . MET B 222 ? 0.3540 0.3828 0.3143 0.0352  0.1010  -0.0425 646 MET B C   
4768  O O   . MET B 222 ? 0.3773 0.3969 0.3377 0.0333  0.1035  -0.0369 646 MET B O   
4769  C CB  . MET B 222 ? 0.5102 0.5401 0.4702 0.0438  0.0934  -0.0564 646 MET B CB  
4770  C CG  . MET B 222 ? 0.4130 0.4404 0.3695 0.0443  0.0904  -0.0570 646 MET B CG  
4771  S SD  . MET B 222 ? 0.5980 0.6175 0.5525 0.0482  0.0845  -0.0630 646 MET B SD  
4772  C CE  . MET B 222 ? 0.4842 0.5052 0.4359 0.0499  0.0800  -0.0673 646 MET B CE  
4773  N N   . PRO B 223 ? 0.3449 0.3769 0.3031 0.0340  0.1009  -0.0401 647 PRO B N   
4774  C CA  . PRO B 223 ? 0.3427 0.3670 0.2986 0.0306  0.1035  -0.0304 647 PRO B CA  
4775  C C   . PRO B 223 ? 0.3444 0.3556 0.2973 0.0311  0.1031  -0.0257 647 PRO B C   
4776  O O   . PRO B 223 ? 0.4702 0.4788 0.4209 0.0331  0.1000  -0.0296 647 PRO B O   
4777  C CB  . PRO B 223 ? 0.3366 0.3677 0.2904 0.0300  0.1023  -0.0308 647 PRO B CB  
4778  C CG  . PRO B 223 ? 0.3652 0.4098 0.3208 0.0328  0.1005  -0.0397 647 PRO B CG  
4779  C CD  . PRO B 223 ? 0.3422 0.3853 0.2994 0.0368  0.0983  -0.0462 647 PRO B CD  
4780  N N   . PHE B 224 ? 0.4664 0.4695 0.4188 0.0301  0.1060  -0.0176 648 PHE B N   
4781  C CA  . PHE B 224 ? 0.4736 0.4653 0.4228 0.0316  0.1059  -0.0127 648 PHE B CA  
4782  C C   . PHE B 224 ? 0.4750 0.4640 0.4199 0.0320  0.1041  -0.0095 648 PHE B C   
4783  O O   . PHE B 224 ? 0.4497 0.4317 0.3912 0.0336  0.1031  -0.0080 648 PHE B O   
4784  C CB  . PHE B 224 ? 0.4744 0.4595 0.4243 0.0317  0.1093  -0.0053 648 PHE B CB  
4785  C CG  . PHE B 224 ? 0.4908 0.4765 0.4402 0.0312  0.1105  0.0017  648 PHE B CG  
4786  C CD1 . PHE B 224 ? 0.5029 0.4975 0.4543 0.0290  0.1110  0.0007  648 PHE B CD1 
4787  C CD2 . PHE B 224 ? 0.5579 0.5369 0.5051 0.0333  0.1110  0.0089  648 PHE B CD2 
4788  C CE1 . PHE B 224 ? 0.5492 0.5452 0.5003 0.0285  0.1118  0.0069  648 PHE B CE1 
4789  C CE2 . PHE B 224 ? 0.5912 0.5724 0.5389 0.0332  0.1118  0.0149  648 PHE B CE2 
4790  C CZ  . PHE B 224 ? 0.5638 0.5532 0.5134 0.0307  0.1121  0.0140  648 PHE B CZ  
4791  N N   . TYR B 225 ? 0.4062 0.4010 0.3506 0.0304  0.1038  -0.0083 649 TYR B N   
4792  C CA  . TYR B 225 ? 0.3659 0.3587 0.3061 0.0302  0.1023  -0.0049 649 TYR B CA  
4793  C C   . TYR B 225 ? 0.3651 0.3594 0.3028 0.0313  0.0988  -0.0126 649 TYR B C   
4794  O O   . TYR B 225 ? 0.4198 0.4122 0.3531 0.0310  0.0974  -0.0105 649 TYR B O   
4795  C CB  . TYR B 225 ? 0.3937 0.3925 0.3342 0.0279  0.1031  -0.0006 649 TYR B CB  
4796  C CG  . TYR B 225 ? 0.4296 0.4390 0.3707 0.0264  0.1018  -0.0073 649 TYR B CG  
4797  C CD1 . TYR B 225 ? 0.4764 0.4926 0.4205 0.0273  0.1012  -0.0162 649 TYR B CD1 
4798  C CD2 . TYR B 225 ? 0.4758 0.4897 0.4144 0.0243  0.1010  -0.0050 649 TYR B CD2 
4799  C CE1 . TYR B 225 ? 0.4082 0.4359 0.3528 0.0272  0.0998  -0.0230 649 TYR B CE1 
4800  C CE2 . TYR B 225 ? 0.4214 0.4457 0.3600 0.0234  0.0999  -0.0117 649 TYR B CE2 
4801  C CZ  . TYR B 225 ? 0.3956 0.4271 0.3373 0.0254  0.0992  -0.0210 649 TYR B CZ  
4802  O OH  . TYR B 225 ? 0.4229 0.4663 0.3646 0.0260  0.0977  -0.0285 649 TYR B OH  
4803  N N   . GLU B 226 ? 0.4065 0.4046 0.3469 0.0329  0.0972  -0.0218 650 GLU B N   
4804  C CA  . GLU B 226 ? 0.4369 0.4360 0.3760 0.0356  0.0929  -0.0310 650 GLU B CA  
4805  C C   . GLU B 226 ? 0.4833 0.4757 0.4221 0.0380  0.0913  -0.0336 650 GLU B C   
4806  O O   . GLU B 226 ? 0.5938 0.5873 0.5332 0.0410  0.0868  -0.0432 650 GLU B O   
4807  C CB  . GLU B 226 ? 0.4066 0.4178 0.3500 0.0373  0.0906  -0.0414 650 GLU B CB  
4808  C CG  . GLU B 226 ? 0.4059 0.4245 0.3480 0.0361  0.0905  -0.0420 650 GLU B CG  
4809  C CD  . GLU B 226 ? 0.4225 0.4401 0.3615 0.0389  0.0854  -0.0501 650 GLU B CD  
4810  O OE1 . GLU B 226 ? 0.4099 0.4181 0.3465 0.0407  0.0827  -0.0522 650 GLU B OE1 
4811  O OE2 . GLU B 226 ? 0.5281 0.5535 0.4667 0.0396  0.0839  -0.0551 650 GLU B OE2 
4812  N N   . ASN B 227 ? 0.4051 0.3908 0.3432 0.0372  0.0942  -0.0263 651 ASN B N   
4813  C CA  . ASN B 227 ? 0.3711 0.3515 0.3087 0.0394  0.0931  -0.0288 651 ASN B CA  
4814  C C   . ASN B 227 ? 0.4023 0.3758 0.3340 0.0413  0.0900  -0.0294 651 ASN B C   
4815  O O   . ASN B 227 ? 0.5281 0.4990 0.4551 0.0405  0.0899  -0.0252 651 ASN B O   
4816  C CB  . ASN B 227 ? 0.3725 0.3469 0.3098 0.0387  0.0969  -0.0209 651 ASN B CB  
4817  C CG  . ASN B 227 ? 0.4018 0.3810 0.3445 0.0372  0.0995  -0.0214 651 ASN B CG  
4818  O OD1 . ASN B 227 ? 0.4396 0.4276 0.3865 0.0369  0.0985  -0.0284 651 ASN B OD1 
4819  N ND2 . ASN B 227 ? 0.4439 0.4176 0.3865 0.0368  0.1029  -0.0144 651 ASN B ND2 
4820  N N   . PHE B 228 ? 0.4940 0.4646 0.4258 0.0438  0.0874  -0.0348 652 PHE B N   
4821  C CA  . PHE B 228 ? 0.4530 0.4156 0.3787 0.0459  0.0844  -0.0354 652 PHE B CA  
4822  C C   . PHE B 228 ? 0.4602 0.4155 0.3806 0.0458  0.0877  -0.0259 652 PHE B C   
4823  O O   . PHE B 228 ? 0.5541 0.5095 0.4771 0.0458  0.0900  -0.0244 652 PHE B O   
4824  C CB  . PHE B 228 ? 0.4571 0.4204 0.3866 0.0492  0.0786  -0.0477 652 PHE B CB  
4825  C CG  . PHE B 228 ? 0.4569 0.4260 0.3918 0.0506  0.0736  -0.0589 652 PHE B CG  
4826  C CD1 . PHE B 228 ? 0.4589 0.4226 0.3900 0.0511  0.0703  -0.0609 652 PHE B CD1 
4827  C CD2 . PHE B 228 ? 0.4959 0.4757 0.4396 0.0520  0.0718  -0.0682 652 PHE B CD2 
4828  C CE1 . PHE B 228 ? 0.4595 0.4272 0.3969 0.0522  0.0654  -0.0725 652 PHE B CE1 
4829  C CE2 . PHE B 228 ? 0.4717 0.4576 0.4213 0.0536  0.0668  -0.0789 652 PHE B CE2 
4830  C CZ  . PHE B 228 ? 0.4577 0.4370 0.4053 0.0530  0.0639  -0.0814 652 PHE B CZ  
4831  N N   . TYR B 229 ? 0.3742 0.3234 0.2869 0.0461  0.0877  -0.0199 653 TYR B N   
4832  C CA  . TYR B 229 ? 0.3634 0.3069 0.2705 0.0468  0.0901  -0.0116 653 TYR B CA  
4833  C C   . TYR B 229 ? 0.3540 0.2909 0.2531 0.0491  0.0865  -0.0141 653 TYR B C   
4834  O O   . TYR B 229 ? 0.4444 0.3698 0.3333 0.0519  0.0866  -0.0150 653 TYR B O   
4835  C CB  . TYR B 229 ? 0.3624 0.3069 0.2680 0.0449  0.0937  -0.0006 653 TYR B CB  
4836  C CG  . TYR B 229 ? 0.3354 0.2848 0.2481 0.0433  0.0966  0.0021  653 TYR B CG  
4837  C CD1 . TYR B 229 ? 0.3316 0.2865 0.2478 0.0410  0.0961  -0.0002 653 TYR B CD1 
4838  C CD2 . TYR B 229 ? 0.3369 0.2851 0.2522 0.0443  0.0996  0.0065  653 TYR B CD2 
4839  C CE1 . TYR B 229 ? 0.3294 0.2884 0.2511 0.0396  0.0986  0.0023  653 TYR B CE1 
4840  C CE2 . TYR B 229 ? 0.3782 0.3296 0.2992 0.0432  0.1019  0.0086  653 TYR B CE2 
4841  C CZ  . TYR B 229 ? 0.3312 0.2879 0.2552 0.0407  0.1014  0.0068  653 TYR B CZ  
4842  O OH  . TYR B 229 ? 0.4177 0.3775 0.3466 0.0397  0.1036  0.0090  653 TYR B OH  
4843  N N   . ALA B 230 ? 0.4033 0.3361 0.2989 0.0511  0.0869  -0.0125 654 ALA B N   
4844  C CA  . ALA B 230 ? 0.4539 0.3706 0.3342 0.0563  0.0867  -0.0119 654 ALA B CA  
4845  C C   . ALA B 230 ? 0.5072 0.4200 0.3787 0.0574  0.0910  -0.0008 654 ALA B C   
4846  O O   . ALA B 230 ? 0.4888 0.4136 0.3702 0.0542  0.0921  0.0027  654 ALA B O   
4847  C CB  . ALA B 230 ? 0.5661 0.4840 0.4521 0.0581  0.0806  -0.0237 654 ALA B CB  
4848  N N   . GLY B 231 ? 0.5847 0.4810 0.4368 0.0622  0.0922  0.0038  655 GLY B N   
4849  C CA  . GLY B 231 ? 0.5265 0.4220 0.3703 0.0628  0.0952  0.0144  655 GLY B CA  
4850  C C   . GLY B 231 ? 0.5676 0.4599 0.4011 0.0603  0.0967  0.0260  655 GLY B C   
4851  O O   . GLY B 231 ? 0.5798 0.4771 0.4194 0.0567  0.0972  0.0277  655 GLY B O   
4852  N N   . GLY B 232 ? 0.7895 0.6758 0.6089 0.0603  0.0955  0.0349  656 GLY B N   
4853  C CA  . GLY B 232 ? 0.8392 0.7284 0.6543 0.0531  0.0920  0.0486  656 GLY B CA  
4854  C C   . GLY B 232 ? 0.9117 0.7763 0.7025 0.0534  0.0842  0.0545  656 GLY B C   
4855  O O   . GLY B 232 ? 0.8914 0.7348 0.6634 0.0608  0.0820  0.0474  656 GLY B O   
4856  N N   . SER B 233 ? 0.7821 0.6487 0.5740 0.0442  0.0765  0.0675  657 SER B N   
4857  C CA  . SER B 233 ? 0.7608 0.6032 0.5354 0.0415  0.0624  0.0758  657 SER B CA  
4858  C C   . SER B 233 ? 0.7562 0.5801 0.5322 0.0454  0.0520  0.0606  657 SER B C   
4859  O O   . SER B 233 ? 0.7722 0.5793 0.5454 0.0465  0.0369  0.0551  657 SER B O   
4860  C CB  . SER B 233 ? 0.7974 0.6525 0.5831 0.0287  0.0543  0.0907  657 SER B CB  
4861  O OG  . SER B 233 ? 0.8282 0.7139 0.6302 0.0224  0.0599  0.0959  657 SER B OG  
4862  N N   . SER B 234 ? 0.9004 0.7310 0.6856 0.0470  0.0582  0.0516  658 SER B N   
4863  C CA  . SER B 234 ? 0.8914 0.7106 0.6836 0.0496  0.0471  0.0356  658 SER B CA  
4864  C C   . SER B 234 ? 0.8725 0.6863 0.6670 0.0592  0.0471  0.0160  658 SER B C   
4865  O O   . SER B 234 ? 0.8910 0.6927 0.6896 0.0622  0.0346  0.0026  658 SER B O   
4866  C CB  . SER B 234 ? 1.0560 0.8860 0.8566 0.0479  0.0543  0.0330  658 SER B CB  
4867  O OG  . SER B 234 ? 1.0288 0.8518 0.8364 0.0526  0.0473  0.0145  658 SER B OG  
4868  N N   . THR B 235 ? 0.7302 0.5531 0.5225 0.0643  0.0605  0.0135  659 THR B N   
4869  C CA  . THR B 235 ? 0.6992 0.5197 0.4953 0.0731  0.0623  -0.0054 659 THR B CA  
4870  C C   . THR B 235 ? 0.5947 0.4107 0.3826 0.0769  0.0622  -0.0048 659 THR B C   
4871  O O   . THR B 235 ? 0.6439 0.4453 0.4282 0.0784  0.0479  -0.0086 659 THR B O   
4872  C CB  . THR B 235 ? 0.5999 0.4380 0.4063 0.0754  0.0780  -0.0120 659 THR B CB  
4873  O OG1 . THR B 235 ? 0.5981 0.4527 0.4086 0.0708  0.0879  0.0021  659 THR B OG1 
4874  C CG2 . THR B 235 ? 0.6573 0.4992 0.4710 0.0728  0.0776  -0.0154 659 THR B CG2 
4875  N N   . VAL B 236 ? 0.5561 0.3843 0.3408 0.0789  0.0775  -0.0004 660 VAL B N   
4876  C CA  . VAL B 236 ? 0.5979 0.4239 0.3741 0.0831  0.0791  -0.0003 660 VAL B CA  
4877  C C   . VAL B 236 ? 0.5839 0.4203 0.3534 0.0781  0.0861  0.0190  660 VAL B C   
4878  O O   . VAL B 236 ? 0.5415 0.4003 0.3342 0.0737  0.0915  0.0219  660 VAL B O   
4879  C CB  . VAL B 236 ? 0.4890 0.3361 0.2944 0.0808  0.0783  -0.0098 660 VAL B CB  
4880  C CG1 . VAL B 236 ? 0.5352 0.3804 0.3348 0.0839  0.0772  -0.0099 660 VAL B CG1 
4881  C CG2 . VAL B 236 ? 0.4464 0.2978 0.2699 0.0795  0.0691  -0.0246 660 VAL B CG2 
4882  N N   . ARG B 237 ? 0.7082 0.5364 0.4663 0.0738  0.0765  0.0316  661 ARG B N   
4883  C CA  . ARG B 237 ? 0.7063 0.5498 0.4659 0.0672  0.0802  0.0486  661 ARG B CA  
4884  C C   . ARG B 237 ? 0.6526 0.5059 0.4152 0.0703  0.0836  0.0464  661 ARG B C   
4885  O O   . ARG B 237 ? 0.6271 0.4668 0.3773 0.0780  0.0823  0.0372  661 ARG B O   
4886  C CB  . ARG B 237 ? 0.7755 0.6095 0.5260 0.0590  0.0672  0.0642  661 ARG B CB  
4887  C CG  . ARG B 237 ? 0.8587 0.6721 0.5961 0.0609  0.0527  0.0633  661 ARG B CG  
4888  C CD  . ARG B 237 ? 0.8440 0.6422 0.5836 0.0540  0.0342  0.0679  661 ARG B CD  
4889  N NE  . ARG B 237 ? 0.7988 0.5800 0.5434 0.0594  0.0213  0.0499  661 ARG B NE  
4890  C CZ  . ARG B 237 ? 0.8353 0.5994 0.5817 0.0560  0.0028  0.0492  661 ARG B CZ  
4891  N NH1 . ARG B 237 ? 0.9144 0.6746 0.6582 0.0462  -0.0060 0.0660  661 ARG B NH1 
4892  N NH2 . ARG B 237 ? 0.9176 0.6683 0.6693 0.0625  -0.0075 0.0312  661 ARG B NH2 
4893  N N   . GLY B 238 ? 0.6560 0.5329 0.4345 0.0642  0.0867  0.0538  662 GLY B N   
4894  C CA  . GLY B 238 ? 0.6901 0.5790 0.4754 0.0670  0.0909  0.0502  662 GLY B CA  
4895  C C   . GLY B 238 ? 0.6371 0.5407 0.4438 0.0672  0.0962  0.0429  662 GLY B C   
4896  O O   . GLY B 238 ? 0.6122 0.5268 0.4258 0.0676  0.0982  0.0416  662 GLY B O   
4897  N N   . PHE B 239 ? 0.6635 0.5665 0.4797 0.0661  0.0970  0.0386  663 PHE B N   
4898  C CA  . PHE B 239 ? 0.6174 0.5339 0.4536 0.0638  0.0988  0.0338  663 PHE B CA  
4899  C C   . PHE B 239 ? 0.6102 0.5380 0.4551 0.0572  0.0988  0.0405  663 PHE B C   
4900  O O   . PHE B 239 ? 0.6682 0.5914 0.5055 0.0543  0.0970  0.0469  663 PHE B O   
4901  C CB  . PHE B 239 ? 0.5503 0.4605 0.3928 0.0658  0.0976  0.0228  663 PHE B CB  
4902  C CG  . PHE B 239 ? 0.5720 0.4752 0.4105 0.0700  0.0955  0.0145  663 PHE B CG  
4903  C CD1 . PHE B 239 ? 0.6239 0.5373 0.4748 0.0684  0.0948  0.0091  663 PHE B CD1 
4904  C CD2 . PHE B 239 ? 0.6205 0.5068 0.4423 0.0751  0.0930  0.0114  663 PHE B CD2 
4905  C CE1 . PHE B 239 ? 0.6308 0.5409 0.4805 0.0708  0.0919  0.0011  663 PHE B CE1 
4906  C CE2 . PHE B 239 ? 0.6414 0.5238 0.4622 0.0782  0.0893  0.0027  663 PHE B CE2 
4907  C CZ  . PHE B 239 ? 0.6470 0.5430 0.4833 0.0755  0.0891  -0.0022 663 PHE B CZ  
4908  N N   . GLN B 240 ? 0.5886 0.5302 0.4483 0.0542  0.0994  0.0392  664 GLN B N   
4909  C CA  . GLN B 240 ? 0.6041 0.5529 0.4707 0.0504  0.1002  0.0446  664 GLN B CA  
4910  C C   . GLN B 240 ? 0.5531 0.4977 0.4232 0.0486  0.0983  0.0398  664 GLN B C   
4911  O O   . GLN B 240 ? 0.6403 0.5776 0.5116 0.0519  0.0981  0.0315  664 GLN B O   
4912  C CB  . GLN B 240 ? 0.6561 0.6107 0.5312 0.0542  0.1046  0.0462  664 GLN B CB  
4913  C CG  . GLN B 240 ? 0.7061 0.6707 0.5799 0.0533  0.1065  0.0546  664 GLN B CG  
4914  C CD  . GLN B 240 ? 0.6414 0.6132 0.5242 0.0554  0.1098  0.0577  664 GLN B CD  
4915  O OE1 . GLN B 240 ? 0.6852 0.6530 0.5742 0.0584  0.1111  0.0536  664 GLN B OE1 
4916  N NE2 . GLN B 240 ? 0.7608 0.7431 0.6437 0.0533  0.1109  0.0655  664 GLN B NE2 
4917  N N   . SER B 241 ? 0.7035 0.6526 0.5748 0.0433  0.0968  0.0455  665 SER B N   
4918  C CA  . SER B 241 ? 0.8102 0.7520 0.6806 0.0435  0.0967  0.0428  665 SER B CA  
4919  C C   . SER B 241 ? 0.8106 0.7558 0.6929 0.0447  0.0973  0.0342  665 SER B C   
4920  O O   . SER B 241 ? 0.8171 0.7671 0.7068 0.0461  0.1002  0.0369  665 SER B O   
4921  C CB  . SER B 241 ? 0.8636 0.8118 0.7346 0.0365  0.0943  0.0514  665 SER B CB  
4922  O OG  . SER B 241 ? 0.8573 0.8186 0.7390 0.0341  0.0955  0.0543  665 SER B OG  
4923  N N   . ASN B 242 ? 0.6455 0.5816 0.5256 0.0476  0.0969  0.0262  666 ASN B N   
4924  C CA  . ASN B 242 ? 0.5770 0.5162 0.4672 0.0473  0.0966  0.0192  666 ASN B CA  
4925  C C   . ASN B 242 ? 0.5855 0.5240 0.4805 0.0503  0.0993  0.0185  666 ASN B C   
4926  O O   . ASN B 242 ? 0.6437 0.5840 0.5455 0.0499  0.1007  0.0173  666 ASN B O   
4927  C CB  . ASN B 242 ? 0.6403 0.5852 0.5357 0.0441  0.0974  0.0225  666 ASN B CB  
4928  C CG  . ASN B 242 ? 0.6623 0.6040 0.5499 0.0420  0.0963  0.0252  666 ASN B CG  
4929  O OD1 . ASN B 242 ? 0.6715 0.5985 0.5469 0.0461  0.0971  0.0219  666 ASN B OD1 
4930  N ND2 . ASN B 242 ? 0.6942 0.6441 0.5847 0.0373  0.0958  0.0323  666 ASN B ND2 
4931  N N   . THR B 243 ? 0.4993 0.4353 0.3898 0.0530  0.0999  0.0195  667 THR B N   
4932  C CA  . THR B 243 ? 0.4848 0.4199 0.3784 0.0558  0.1023  0.0191  667 THR B CA  
4933  C C   . THR B 243 ? 0.4721 0.4033 0.3653 0.0568  0.1006  0.0111  667 THR B C   
4934  O O   . THR B 243 ? 0.6183 0.5489 0.5141 0.0581  0.1024  0.0101  667 THR B O   
4935  C CB  . THR B 243 ? 0.5081 0.4451 0.3978 0.0584  0.1044  0.0252  667 THR B CB  
4936  O OG1 . THR B 243 ? 0.5156 0.4503 0.3969 0.0590  0.1024  0.0244  667 THR B OG1 
4937  C CG2 . THR B 243 ? 0.5740 0.5183 0.4663 0.0571  0.1059  0.0329  667 THR B CG2 
4938  N N   . ILE B 244 ? 0.5088 0.4378 0.3992 0.0563  0.0970  0.0049  668 ILE B N   
4939  C CA  . ILE B 244 ? 0.4975 0.4251 0.3892 0.0574  0.0946  -0.0038 668 ILE B CA  
4940  C C   . ILE B 244 ? 0.5269 0.4588 0.4279 0.0552  0.0947  -0.0090 668 ILE B C   
4941  O O   . ILE B 244 ? 0.5602 0.4952 0.4649 0.0529  0.0946  -0.0089 668 ILE B O   
4942  C CB  . ILE B 244 ? 0.4337 0.3578 0.3203 0.0585  0.0896  -0.0099 668 ILE B CB  
4943  C CG1 . ILE B 244 ? 0.5359 0.4559 0.4116 0.0602  0.0898  -0.0040 668 ILE B CG1 
4944  C CG2 . ILE B 244 ? 0.4767 0.4008 0.3670 0.0601  0.0862  -0.0200 668 ILE B CG2 
4945  C CD1 . ILE B 244 ? 0.4974 0.4030 0.3595 0.0650  0.0872  -0.0077 668 ILE B CD1 
4946  N N   . GLY B 245 ? 0.6348 0.5678 0.5395 0.0558  0.0949  -0.0136 669 GLY B N   
4947  C CA  . GLY B 245 ? 0.6832 0.6216 0.5965 0.0538  0.0945  -0.0197 669 GLY B CA  
4948  C C   . GLY B 245 ? 0.5909 0.5299 0.5078 0.0529  0.0986  -0.0165 669 GLY B C   
4949  O O   . GLY B 245 ? 0.5968 0.5321 0.5101 0.0547  0.1010  -0.0121 669 GLY B O   
4950  N N   . PRO B 246 ? 0.2941 0.2379 0.2180 0.0504  0.0994  -0.0192 670 PRO B N   
4951  C CA  . PRO B 246 ? 0.2714 0.2148 0.1986 0.0494  0.1031  -0.0165 670 PRO B CA  
4952  C C   . PRO B 246 ? 0.2734 0.2123 0.1975 0.0502  0.1065  -0.0068 670 PRO B C   
4953  O O   . PRO B 246 ? 0.2718 0.2105 0.1939 0.0500  0.1063  -0.0022 670 PRO B O   
4954  C CB  . PRO B 246 ? 0.2821 0.2320 0.2165 0.0465  0.1030  -0.0206 670 PRO B CB  
4955  C CG  . PRO B 246 ? 0.2702 0.2252 0.2061 0.0470  0.0984  -0.0287 670 PRO B CG  
4956  C CD  . PRO B 246 ? 0.2996 0.2497 0.2286 0.0489  0.0965  -0.0259 670 PRO B CD  
4957  N N   . LYS B 247 ? 0.5076 0.4435 0.4315 0.0514  0.1094  -0.0044 671 LYS B N   
4958  C CA  . LYS B 247 ? 0.5222 0.4550 0.4446 0.0531  0.1125  0.0037  671 LYS B CA  
4959  C C   . LYS B 247 ? 0.5263 0.4592 0.4540 0.0514  0.1153  0.0046  671 LYS B C   
4960  O O   . LYS B 247 ? 0.5515 0.4861 0.4832 0.0494  0.1156  -0.0006 671 LYS B O   
4961  C CB  . LYS B 247 ? 0.5697 0.4989 0.4867 0.0570  0.1139  0.0059  671 LYS B CB  
4962  C CG  . LYS B 247 ? 0.5787 0.5076 0.4898 0.0588  0.1113  0.0044  671 LYS B CG  
4963  C CD  . LYS B 247 ? 0.5831 0.5130 0.4919 0.0587  0.1100  0.0086  671 LYS B CD  
4964  C CE  . LYS B 247 ? 0.5363 0.4650 0.4380 0.0610  0.1081  0.0084  671 LYS B CE  
4965  N NZ  . LYS B 247 ? 0.5454 0.4737 0.4463 0.0606  0.1051  0.0002  671 LYS B NZ  
4966  N N   . ALA B 248 ? 0.5102 0.4421 0.4383 0.0525  0.1173  0.0113  672 ALA B N   
4967  C CA  . ALA B 248 ? 0.5752 0.5067 0.5078 0.0514  0.1199  0.0128  672 ALA B CA  
4968  C C   . ALA B 248 ? 0.5903 0.5177 0.5225 0.0533  0.1227  0.0130  672 ALA B C   
4969  O O   . ALA B 248 ? 0.6102 0.5351 0.5380 0.0570  0.1236  0.0156  672 ALA B O   
4970  C CB  . ALA B 248 ? 0.5260 0.4586 0.4596 0.0527  0.1209  0.0195  672 ALA B CB  
4971  N N   . VAL B 249 ? 0.4099 0.3372 0.3464 0.0509  0.1243  0.0099  673 VAL B N   
4972  C CA  . VAL B 249 ? 0.4631 0.3862 0.3999 0.0524  0.1276  0.0107  673 VAL B CA  
4973  C C   . VAL B 249 ? 0.4571 0.3795 0.3979 0.0517  0.1302  0.0148  673 VAL B C   
4974  O O   . VAL B 249 ? 0.4365 0.3624 0.3815 0.0483  0.1297  0.0129  673 VAL B O   
4975  C CB  . VAL B 249 ? 0.3822 0.3059 0.3210 0.0506  0.1275  0.0035  673 VAL B CB  
4976  C CG1 . VAL B 249 ? 0.4325 0.3589 0.3685 0.0510  0.1240  -0.0014 673 VAL B CG1 
4977  C CG2 . VAL B 249 ? 0.4259 0.3532 0.3712 0.0464  0.1280  -0.0003 673 VAL B CG2 
4978  N N   . TYR B 250 ? 0.3812 0.2999 0.3205 0.0554  0.1328  0.0202  674 TYR B N   
4979  C CA  . TYR B 250 ? 0.3733 0.2916 0.3157 0.0559  0.1349  0.0250  674 TYR B CA  
4980  C C   . TYR B 250 ? 0.3829 0.2974 0.3282 0.0553  0.1384  0.0242  674 TYR B C   
4981  O O   . TYR B 250 ? 0.4486 0.3596 0.3921 0.0563  0.1399  0.0219  674 TYR B O   
4982  C CB  . TYR B 250 ? 0.3766 0.2946 0.3166 0.0610  0.1357  0.0318  674 TYR B CB  
4983  C CG  . TYR B 250 ? 0.3794 0.3022 0.3180 0.0615  0.1327  0.0338  674 TYR B CG  
4984  C CD1 . TYR B 250 ? 0.4242 0.3476 0.3581 0.0631  0.1309  0.0330  674 TYR B CD1 
4985  C CD2 . TYR B 250 ? 0.4455 0.3727 0.3873 0.0605  0.1317  0.0364  674 TYR B CD2 
4986  C CE1 . TYR B 250 ? 0.4364 0.3643 0.3693 0.0634  0.1285  0.0350  674 TYR B CE1 
4987  C CE2 . TYR B 250 ? 0.3940 0.3261 0.3349 0.0607  0.1291  0.0380  674 TYR B CE2 
4988  C CZ  . TYR B 250 ? 0.3860 0.3182 0.3226 0.0621  0.1276  0.0374  674 TYR B CZ  
4989  O OH  . TYR B 250 ? 0.3710 0.3081 0.3068 0.0621  0.1253  0.0392  674 TYR B OH  
4990  N N   . PHE B 251 ? 0.4612 0.3767 0.4108 0.0537  0.1397  0.0260  675 PHE B N   
4991  C CA  . PHE B 251 ? 0.4641 0.3756 0.4164 0.0538  0.1436  0.0269  675 PHE B CA  
4992  C C   . PHE B 251 ? 0.5246 0.4325 0.4751 0.0592  0.1460  0.0334  675 PHE B C   
4993  O O   . PHE B 251 ? 0.6924 0.6030 0.6419 0.0619  0.1448  0.0380  675 PHE B O   
4994  C CB  . PHE B 251 ? 0.4693 0.3842 0.4269 0.0503  0.1443  0.0264  675 PHE B CB  
4995  C CG  . PHE B 251 ? 0.4035 0.3236 0.3636 0.0452  0.1425  0.0196  675 PHE B CG  
4996  C CD1 . PHE B 251 ? 0.4229 0.3416 0.3845 0.0431  0.1436  0.0143  675 PHE B CD1 
4997  C CD2 . PHE B 251 ? 0.4596 0.3871 0.4208 0.0428  0.1397  0.0183  675 PHE B CD2 
4998  C CE1 . PHE B 251 ? 0.4252 0.3503 0.3898 0.0390  0.1419  0.0080  675 PHE B CE1 
4999  C CE2 . PHE B 251 ? 0.4086 0.3422 0.3722 0.0387  0.1382  0.0119  675 PHE B CE2 
5000  C CZ  . PHE B 251 ? 0.3865 0.3192 0.3520 0.0370  0.1393  0.0067  675 PHE B CZ  
5001  N N   . PRO B 252 ? 0.5255 0.3099 0.3811 0.1721  0.0284  0.0391  676 PRO B N   
5002  C CA  . PRO B 252 ? 0.5328 0.3239 0.3922 0.1795  0.0371  0.0494  676 PRO B CA  
5003  C C   . PRO B 252 ? 0.5296 0.3250 0.4013 0.1790  0.0318  0.0525  676 PRO B C   
5004  O O   . PRO B 252 ? 0.5249 0.3160 0.3906 0.1750  0.0283  0.0441  676 PRO B O   
5005  C CB  . PRO B 252 ? 0.5373 0.3249 0.3765 0.1820  0.0474  0.0440  676 PRO B CB  
5006  C CG  . PRO B 252 ? 0.5295 0.3103 0.3587 0.1742  0.0417  0.0309  676 PRO B CG  
5007  C CD  . PRO B 252 ? 0.5240 0.3026 0.3608 0.1693  0.0322  0.0281  676 PRO B CD  
5008  N N   . HIS B 253 ? 0.5666 0.3707 0.4558 0.1827  0.0309  0.0651  677 HIS B N   
5009  C CA  . HIS B 253 ? 0.5640 0.3726 0.4675 0.1817  0.0234  0.0691  677 HIS B CA  
5010  C C   . HIS B 253 ? 0.6135 0.4335 0.5314 0.1881  0.0279  0.0833  677 HIS B C   
5011  O O   . HIS B 253 ? 0.6416 0.4670 0.5615 0.1926  0.0356  0.0912  677 HIS B O   
5012  C CB  . HIS B 253 ? 0.5572 0.3645 0.4745 0.1748  0.0085  0.0686  677 HIS B CB  
5013  C CG  . HIS B 253 ? 0.5588 0.3714 0.4920 0.1744  0.0037  0.0792  677 HIS B CG  
5014  N ND1 . HIS B 253 ? 0.5594 0.3679 0.4866 0.1731  0.0050  0.0772  677 HIS B ND1 
5015  C CD2 . HIS B 253 ? 0.5608 0.3824 0.5155 0.1748  -0.0030 0.0921  677 HIS B CD2 
5016  C CE1 . HIS B 253 ? 0.5621 0.3763 0.5057 0.1728  0.0000  0.0888  677 HIS B CE1 
5017  N NE2 . HIS B 253 ? 0.5628 0.3855 0.5237 0.1736  -0.0051 0.0980  677 HIS B NE2 
5018  N N   . GLN B 254 ? 0.7609 0.5851 0.6890 0.1885  0.0229  0.0865  678 GLN B N   
5019  C CA  . GLN B 254 ? 0.7001 0.5365 0.6451 0.1936  0.0247  0.0998  678 GLN B CA  
5020  C C   . GLN B 254 ? 0.6979 0.5403 0.6659 0.1897  0.0117  0.1088  678 GLN B C   
5021  O O   . GLN B 254 ? 0.7228 0.5620 0.6988 0.1843  -0.0020 0.1059  678 GLN B O   
5022  C CB  . GLN B 254 ? 0.7018 0.5391 0.6461 0.1960  0.0248  0.0987  678 GLN B CB  
5023  C CG  . GLN B 254 ? 0.7863 0.6363 0.7518 0.1999  0.0222  0.1116  678 GLN B CG  
5024  C CD  . GLN B 254 ? 0.7759 0.6276 0.7364 0.2052  0.0282  0.1113  678 GLN B CD  
5025  O OE1 . GLN B 254 ? 0.8883 0.7389 0.8336 0.2102  0.0415  0.1093  678 GLN B OE1 
5026  N NE2 . GLN B 254 ? 0.7108 0.5645 0.6833 0.2041  0.0178  0.1134  678 GLN B NE2 
5027  N N   . ALA B 255 ? 0.5677 0.4187 0.5461 0.1924  0.0161  0.1199  679 ALA B N   
5028  C CA  . ALA B 255 ? 0.5673 0.4250 0.5677 0.1888  0.0044  0.1298  679 ALA B CA  
5029  C C   . ALA B 255 ? 0.5693 0.4367 0.5877 0.1904  -0.0018 0.1375  679 ALA B C   
5030  O O   . ALA B 255 ? 0.6111 0.4859 0.6302 0.1967  0.0080  0.1415  679 ALA B O   
5031  C CB  . ALA B 255 ? 0.5727 0.4382 0.5793 0.1915  0.0130  0.1408  679 ALA B CB  
5032  N N   . SER B 256 ? 0.5737 0.4405 0.6061 0.1847  -0.0188 0.1391  680 SER B N   
5033  C CA  . SER B 256 ? 0.5761 0.4492 0.6236 0.1854  -0.0282 0.1438  680 SER B CA  
5034  C C   . SER B 256 ? 0.6502 0.5419 0.7201 0.1893  -0.0233 0.1599  680 SER B C   
5035  O O   . SER B 256 ? 0.7337 0.6341 0.8136 0.1933  -0.0224 0.1646  680 SER B O   
5036  C CB  . SER B 256 ? 0.5737 0.4376 0.6248 0.1785  -0.0490 0.1383  680 SER B CB  
5037  O OG  . SER B 256 ? 0.5749 0.4396 0.6325 0.1750  -0.0550 0.1430  680 SER B OG  
5038  N N   . ASN B 257 ? 0.6343 0.5332 0.7142 0.1878  -0.0198 0.1691  681 ASN B N   
5039  C CA  . ASN B 257 ? 0.7370 0.6566 0.8426 0.1902  -0.0130 0.1863  681 ASN B CA  
5040  C C   . ASN B 257 ? 0.7173 0.6424 0.8174 0.1954  0.0065  0.1926  681 ASN B C   
5041  O O   . ASN B 257 ? 0.6422 0.5694 0.7468 0.1929  0.0090  0.1987  681 ASN B O   
5042  C CB  . ASN B 257 ? 0.7026 0.6283 0.8292 0.1830  -0.0260 0.1940  681 ASN B CB  
5043  C CG  . ASN B 257 ? 0.7324 0.6818 0.8920 0.1838  -0.0217 0.2119  681 ASN B CG  
5044  O OD1 . ASN B 257 ? 0.7971 0.7588 0.9672 0.1864  -0.0078 0.2240  681 ASN B OD1 
5045  N ND2 . ASN B 257 ? 0.7938 0.7500 0.9703 0.1817  -0.0336 0.2139  681 ASN B ND2 
5046  N N   . TYR B 258 ? 0.7199 0.6471 0.8096 0.2030  0.0203  0.1911  682 TYR B N   
5047  C CA  . TYR B 258 ? 0.6617 0.5905 0.7392 0.2091  0.0389  0.1939  682 TYR B CA  
5048  C C   . TYR B 258 ? 0.6999 0.6498 0.7987 0.2152  0.0522  0.2114  682 TYR B C   
5049  O O   . TYR B 258 ? 0.7953 0.7583 0.9137 0.2170  0.0502  0.2187  682 TYR B O   
5050  C CB  . TYR B 258 ? 0.6625 0.5796 0.7128 0.2139  0.0470  0.1810  682 TYR B CB  
5051  C CG  . TYR B 258 ? 0.6687 0.5850 0.7024 0.2205  0.0654  0.1818  682 TYR B CG  
5052  C CD1 . TYR B 258 ? 0.6692 0.5742 0.6867 0.2182  0.0670  0.1758  682 TYR B CD1 
5053  C CD2 . TYR B 258 ? 0.6824 0.6087 0.7158 0.2294  0.0806  0.1884  682 TYR B CD2 
5054  C CE1 . TYR B 258 ? 0.6761 0.5791 0.6768 0.2247  0.0831  0.1760  682 TYR B CE1 
5055  C CE2 . TYR B 258 ? 0.7300 0.6544 0.7463 0.2360  0.0970  0.1889  682 TYR B CE2 
5056  C CZ  . TYR B 258 ? 0.6869 0.5995 0.6866 0.2337  0.0981  0.1826  682 TYR B CZ  
5057  O OH  . TYR B 258 ? 0.7162 0.6258 0.6975 0.2406  0.1136  0.1827  682 TYR B OH  
5058  N N   . ASP B 259 ? 0.8062 0.7593 0.9009 0.2187  0.0659  0.2181  683 ASP B N   
5059  C CA  . ASP B 259 ? 0.8235 0.7958 0.9350 0.2256  0.0818  0.2349  683 ASP B CA  
5060  C C   . ASP B 259 ? 0.9003 0.8662 0.9892 0.2318  0.0983  0.2337  683 ASP B C   
5061  O O   . ASP B 259 ? 0.9585 0.9171 1.0411 0.2282  0.0971  0.2333  683 ASP B O   
5062  C CB  . ASP B 259 ? 0.8198 0.8082 0.9647 0.2201  0.0762  0.2510  683 ASP B CB  
5063  C CG  . ASP B 259 ? 0.8017 0.8130 0.9696 0.2268  0.0922  0.2700  683 ASP B CG  
5064  O OD1 . ASP B 259 ? 0.8322 0.8445 0.9856 0.2360  0.1101  0.2718  683 ASP B OD1 
5065  O OD2 . ASP B 259 ? 0.7899 0.8186 0.9913 0.2228  0.0868  0.2834  683 ASP B OD2 
5066  N N   . PRO B 260 ? 0.6572 0.6248 0.7325 0.2412  0.1135  0.2330  684 PRO B N   
5067  C CA  . PRO B 260 ? 0.6808 0.6394 0.7303 0.2474  0.1281  0.2295  684 PRO B CA  
5068  C C   . PRO B 260 ? 0.7391 0.7074 0.7993 0.2499  0.1385  0.2444  684 PRO B C   
5069  O O   . PRO B 260 ? 0.8003 0.7584 0.8385 0.2536  0.1476  0.2407  684 PRO B O   
5070  C CB  . PRO B 260 ? 0.6773 0.6388 0.7151 0.2569  0.1410  0.2283  684 PRO B CB  
5071  C CG  . PRO B 260 ? 0.6804 0.6601 0.7472 0.2576  0.1381  0.2390  684 PRO B CG  
5072  C CD  . PRO B 260 ? 0.6584 0.6363 0.7416 0.2469  0.1178  0.2360  684 PRO B CD  
5073  N N   . ASP B 261 ? 1.0667 1.0541 1.1601 0.2478  0.1375  0.2612  685 ASP B N   
5074  C CA  . ASP B 261 ? 1.2802 1.2776 1.3867 0.2491  0.1469  0.2768  685 ASP B CA  
5075  C C   . ASP B 261 ? 1.1841 1.1694 1.2870 0.2399  0.1351  0.2730  685 ASP B C   
5076  O O   . ASP B 261 ? 1.2613 1.2513 1.3709 0.2402  0.1422  0.2845  685 ASP B O   
5077  C CB  . ASP B 261 ? 1.1570 1.1802 1.3034 0.2489  0.1492  0.2967  685 ASP B CB  
5078  C CG  . ASP B 261 ? 1.2237 1.2615 1.3802 0.2565  0.1688  0.3147  685 ASP B CG  
5079  O OD1 . ASP B 261 ? 1.2334 1.2603 1.3634 0.2629  0.1809  0.3111  685 ASP B OD1 
5080  O OD2 . ASP B 261 ? 1.2287 1.2890 1.4199 0.2563  0.1723  0.3326  685 ASP B OD2 
5081  N N   . TYR B 262 ? 0.9476 0.9171 1.0395 0.2319  0.1177  0.2574  686 TYR B N   
5082  C CA  . TYR B 262 ? 0.9744 0.9317 1.0628 0.2226  0.1045  0.2528  686 TYR B CA  
5083  C C   . TYR B 262 ? 0.8814 0.8149 0.9343 0.2225  0.1013  0.2328  686 TYR B C   
5084  O O   . TYR B 262 ? 0.8577 0.7849 0.8900 0.2288  0.1090  0.2231  686 TYR B O   
5085  C CB  . TYR B 262 ? 0.9173 0.8788 1.0293 0.2123  0.0846  0.2538  686 TYR B CB  
5086  C CG  . TYR B 262 ? 0.9881 0.9725 1.1380 0.2099  0.0857  0.2744  686 TYR B CG  
5087  C CD1 . TYR B 262 ? 1.0154 1.0193 1.1860 0.2155  0.0940  0.2851  686 TYR B CD1 
5088  C CD2 . TYR B 262 ? 1.0125 0.9992 1.1783 0.2018  0.0784  0.2834  686 TYR B CD2 
5089  C CE1 . TYR B 262 ? 0.9829 1.0092 1.1909 0.2130  0.0952  0.3044  686 TYR B CE1 
5090  C CE2 . TYR B 262 ? 1.0354 1.0441 1.2383 0.1987  0.0794  0.3029  686 TYR B CE2 
5091  C CZ  . TYR B 262 ? 0.9527 0.9817 1.1775 0.2043  0.0879  0.3135  686 TYR B CZ  
5092  O OH  . TYR B 262 ? 0.9448 0.9967 1.2091 0.2008  0.0889  0.3333  686 TYR B OH  
5093  N N   . ASP B 263 ? 0.9185 0.8392 0.9652 0.2147  0.0894  0.2269  687 ASP B N   
5094  C CA  . ASP B 263 ? 0.9216 0.8212 0.9372 0.2144  0.0874  0.2102  687 ASP B CA  
5095  C C   . ASP B 263 ? 0.8983 0.7852 0.9078 0.2065  0.0692  0.1944  687 ASP B C   
5096  O O   . ASP B 263 ? 0.8323 0.7219 0.8598 0.1988  0.0542  0.1970  687 ASP B O   
5097  C CB  . ASP B 263 ? 0.9342 0.8272 0.9448 0.2121  0.0880  0.2144  687 ASP B CB  
5098  C CG  . ASP B 263 ? 1.0587 0.9354 1.0370 0.2172  0.0960  0.2024  687 ASP B CG  
5099  O OD1 . ASP B 263 ? 1.1419 1.0142 1.1030 0.2227  0.1026  0.1923  687 ASP B OD1 
5100  O OD2 . ASP B 263 ? 1.0740 0.9421 1.0440 0.2155  0.0952  0.2031  687 ASP B OD2 
5101  N N   . TYR B 264 ? 0.7703 0.6434 0.7545 0.2084  0.0706  0.1781  688 TYR B N   
5102  C CA  . TYR B 264 ? 0.7094 0.5713 0.6871 0.2018  0.0557  0.1629  688 TYR B CA  
5103  C C   . TYR B 264 ? 0.6740 0.5184 0.6249 0.2008  0.0556  0.1469  688 TYR B C   
5104  O O   . TYR B 264 ? 0.7180 0.5586 0.6523 0.2066  0.0680  0.1459  688 TYR B O   
5105  C CB  . TYR B 264 ? 0.6899 0.5567 0.6696 0.2043  0.0567  0.1595  688 TYR B CB  
5106  C CG  . TYR B 264 ? 0.6560 0.5385 0.6636 0.2032  0.0518  0.1724  688 TYR B CG  
5107  C CD1 . TYR B 264 ? 0.6626 0.5619 0.6846 0.2099  0.0648  0.1874  688 TYR B CD1 
5108  C CD2 . TYR B 264 ? 0.6563 0.5370 0.6762 0.1957  0.0340  0.1694  688 TYR B CD2 
5109  C CE1 . TYR B 264 ? 0.6609 0.5759 0.7103 0.2087  0.0601  0.1993  688 TYR B CE1 
5110  C CE2 . TYR B 264 ? 0.6585 0.5533 0.7036 0.1947  0.0286  0.1806  688 TYR B CE2 
5111  C CZ  . TYR B 264 ? 0.6902 0.6028 0.7511 0.2009  0.0416  0.1955  688 TYR B CZ  
5112  O OH  . TYR B 264 ? 0.7269 0.6549 0.8152 0.1995  0.0361  0.2066  688 TYR B OH  
5113  N N   . GLU B 265 ? 0.6526 0.4870 0.5998 0.1935  0.0414  0.1343  689 GLU B N   
5114  C CA  . GLU B 265 ? 0.6500 0.4694 0.5754 0.1911  0.0393  0.1185  689 GLU B CA  
5115  C C   . GLU B 265 ? 0.6952 0.5102 0.6104 0.1900  0.0382  0.1053  689 GLU B C   
5116  O O   . GLU B 265 ? 0.6388 0.4553 0.5650 0.1853  0.0276  0.1032  689 GLU B O   
5117  C CB  . GLU B 265 ? 0.6454 0.4571 0.5758 0.1828  0.0241  0.1150  689 GLU B CB  
5118  C CG  . GLU B 265 ? 0.7002 0.5186 0.6498 0.1806  0.0189  0.1305  689 GLU B CG  
5119  C CD  . GLU B 265 ? 0.7077 0.5350 0.6804 0.1764  0.0075  0.1378  689 GLU B CD  
5120  O OE1 . GLU B 265 ? 0.6395 0.4700 0.6139 0.1774  0.0070  0.1336  689 GLU B OE1 
5121  O OE2 . GLU B 265 ? 0.7616 0.5922 0.7500 0.1720  -0.0015 0.1476  689 GLU B OE2 
5122  N N   . CYS B 266 ? 0.6590 0.4682 0.5527 0.1942  0.0489  0.0968  690 CYS B N   
5123  C CA  . CYS B 266 ? 0.6935 0.4982 0.5749 0.1931  0.0496  0.0847  690 CYS B CA  
5124  C C   . CYS B 266 ? 0.6584 0.4715 0.5531 0.1939  0.0480  0.0897  690 CYS B C   
5125  O O   . CYS B 266 ? 0.6714 0.4811 0.5654 0.1895  0.0409  0.0814  690 CYS B O   
5126  C CB  . CYS B 266 ? 0.6320 0.4264 0.5059 0.1850  0.0388  0.0703  690 CYS B CB  
5127  S SG  . CYS B 266 ? 0.6856 0.4692 0.5324 0.1854  0.0454  0.0581  690 CYS B SG  
5128  N N   . ALA B 267 ? 0.5082 0.3327 0.4149 0.1999  0.0551  0.1035  691 ALA B N   
5129  C CA  . ALA B 267 ? 0.4922 0.3254 0.4104 0.2020  0.0551  0.1087  691 ALA B CA  
5130  C C   . ALA B 267 ? 0.4959 0.3266 0.3962 0.2070  0.0663  0.1027  691 ALA B C   
5131  O O   . ALA B 267 ? 0.4965 0.3257 0.3823 0.2124  0.0783  0.1031  691 ALA B O   
5132  C CB  . ALA B 267 ? 0.4976 0.3457 0.4371 0.2062  0.0588  0.1261  691 ALA B CB  
5133  N N   . THR B 268 ? 0.6567 0.4861 0.5568 0.2051  0.0620  0.0973  692 THR B N   
5134  C CA  . THR B 268 ? 0.6878 0.5134 0.5697 0.2087  0.0711  0.0912  692 THR B CA  
5135  C C   . THR B 268 ? 0.7196 0.5554 0.6049 0.2176  0.0833  0.1022  692 THR B C   
5136  O O   . THR B 268 ? 0.7700 0.6022 0.6376 0.2218  0.0932  0.0991  692 THR B O   
5137  C CB  . THR B 268 ? 0.6263 0.4470 0.5061 0.2041  0.0635  0.0827  692 THR B CB  
5138  O OG1 . THR B 268 ? 0.6397 0.4530 0.4977 0.2049  0.0705  0.0742  692 THR B OG1 
5139  C CG2 . THR B 268 ? 0.6465 0.4765 0.5434 0.2069  0.0609  0.0914  692 THR B CG2 
5140  N N   . GLN B 269 ? 0.6758 0.5243 0.5834 0.2202  0.0825  0.1154  693 GLN B N   
5141  C CA  . GLN B 269 ? 0.6849 0.5451 0.5980 0.2290  0.0949  0.1271  693 GLN B CA  
5142  C C   . GLN B 269 ? 0.6926 0.5565 0.6036 0.2337  0.1054  0.1349  693 GLN B C   
5143  O O   . GLN B 269 ? 0.8330 0.7098 0.7552 0.2405  0.1150  0.1479  693 GLN B O   
5144  C CB  . GLN B 269 ? 0.7466 0.6205 0.6863 0.2296  0.0894  0.1382  693 GLN B CB  
5145  C CG  . GLN B 269 ? 0.6776 0.5566 0.6388 0.2238  0.0778  0.1446  693 GLN B CG  
5146  C CD  . GLN B 269 ? 0.6684 0.5388 0.6321 0.2154  0.0608  0.1355  693 GLN B CD  
5147  O OE1 . GLN B 269 ? 0.7441 0.6015 0.6926 0.2105  0.0563  0.1235  693 GLN B OE1 
5148  N NE2 . GLN B 269 ? 0.6662 0.5442 0.6493 0.2140  0.0514  0.1411  693 GLN B NE2 
5149  N N   . ASP B 270 ? 0.7252 0.5785 0.6227 0.2303  0.1038  0.1275  694 ASP B N   
5150  C CA  . ASP B 270 ? 0.7102 0.5621 0.5964 0.2355  0.1150  0.1313  694 ASP B CA  
5151  C C   . ASP B 270 ? 0.7141 0.5517 0.5708 0.2358  0.1192  0.1186  694 ASP B C   
5152  O O   . ASP B 270 ? 0.7231 0.5565 0.5661 0.2398  0.1272  0.1195  694 ASP B O   
5153  C CB  . ASP B 270 ? 0.7155 0.5674 0.6121 0.2315  0.1088  0.1355  694 ASP B CB  
5154  C CG  . ASP B 270 ? 0.7103 0.5786 0.6339 0.2337  0.1104  0.1530  694 ASP B CG  
5155  O OD1 . ASP B 270 ? 0.7240 0.6042 0.6617 0.2368  0.1130  0.1606  694 ASP B OD1 
5156  O OD2 . ASP B 270 ? 0.7123 0.5820 0.6434 0.2320  0.1090  0.1595  694 ASP B OD2 
5157  N N   . GLY B 271 ? 0.7618 0.5918 0.6085 0.2315  0.1136  0.1073  695 GLY B N   
5158  C CA  . GLY B 271 ? 0.7652 0.5831 0.5859 0.2305  0.1164  0.0964  695 GLY B CA  
5159  C C   . GLY B 271 ? 0.8104 0.6169 0.6223 0.2220  0.1064  0.0839  695 GLY B C   
5160  O O   . GLY B 271 ? 0.9283 0.7257 0.7204 0.2211  0.1085  0.0772  695 GLY B O   
5161  N N   . ALA B 272 ? 0.5240 0.3309 0.3501 0.2154  0.0948  0.0808  696 ALA B N   
5162  C CA  . ALA B 272 ? 0.5165 0.3140 0.3367 0.2074  0.0852  0.0697  696 ALA B CA  
5163  C C   . ALA B 272 ? 0.5093 0.3005 0.3198 0.2011  0.0799  0.0580  696 ALA B C   
5164  O O   . ALA B 272 ? 0.5048 0.2991 0.3231 0.1999  0.0768  0.0580  696 ALA B O   
5165  C CB  . ALA B 272 ? 0.5092 0.3098 0.3491 0.2031  0.0746  0.0728  696 ALA B CB  
5166  N N   . LYS B 273 ? 1.2049 0.9879 0.9998 0.1968  0.0783  0.0487  697 LYS B N   
5167  C CA  . LYS B 273 ? 1.1621 0.9404 0.9501 0.1896  0.0727  0.0385  697 LYS B CA  
5168  C C   . LYS B 273 ? 1.1377 0.9118 0.9269 0.1809  0.0626  0.0289  697 LYS B C   
5169  O O   . LYS B 273 ? 1.1643 0.9379 0.9578 0.1745  0.0556  0.0226  697 LYS B O   
5170  C CB  . LYS B 273 ? 1.1934 0.9678 0.9646 0.1908  0.0787  0.0368  697 LYS B CB  
5171  C CG  . LYS B 273 ? 1.2416 1.0194 1.0089 0.1995  0.0892  0.0459  697 LYS B CG  
5172  C CD  . LYS B 273 ? 1.2806 1.0529 1.0310 0.2010  0.0938  0.0450  697 LYS B CD  
5173  C CE  . LYS B 273 ? 1.3124 1.0790 1.0556 0.1947  0.0888  0.0375  697 LYS B CE  
5174  N NZ  . LYS B 273 ? 1.3913 1.1512 1.1166 0.1997  0.0951  0.0405  697 LYS B NZ  
5175  N N   . ASP B 274 ? 0.8397 0.6107 0.6244 0.1808  0.0620  0.0279  698 ASP B N   
5176  C CA  . ASP B 274 ? 0.8444 0.6124 0.6314 0.1732  0.0524  0.0195  698 ASP B CA  
5177  C C   . ASP B 274 ? 0.8079 0.5774 0.6088 0.1734  0.0468  0.0230  698 ASP B C   
5178  O O   . ASP B 274 ? 0.8577 0.6313 0.6676 0.1794  0.0506  0.0331  698 ASP B O   
5179  C CB  . ASP B 274 ? 0.8242 0.5877 0.5995 0.1727  0.0534  0.0165  698 ASP B CB  
5180  C CG  . ASP B 274 ? 1.0102 0.7689 0.7706 0.1714  0.0551  0.0123  698 ASP B CG  
5181  O OD1 . ASP B 274 ? 1.2025 0.9621 0.9605 0.1728  0.0587  0.0140  698 ASP B OD1 
5182  O OD2 . ASP B 274 ? 1.0512 0.8038 0.8008 0.1700  0.0524  0.0082  698 ASP B OD2 
5183  N N   . LEU B 275 ? 0.6351 0.4022 0.4398 0.1661  0.0371  0.0153  699 LEU B N   
5184  C CA  . LEU B 275 ? 0.6611 0.4279 0.4776 0.1654  0.0302  0.0184  699 LEU B CA  
5185  C C   . LEU B 275 ? 0.7073 0.4707 0.5182 0.1693  0.0333  0.0221  699 LEU B C   
5186  O O   . LEU B 275 ? 0.6931 0.4528 0.4899 0.1694  0.0368  0.0178  699 LEU B O   
5187  C CB  . LEU B 275 ? 0.5689 0.3341 0.3898 0.1565  0.0190  0.0088  699 LEU B CB  
5188  C CG  . LEU B 275 ? 0.5601 0.3254 0.3735 0.1494  0.0170  -0.0020 699 LEU B CG  
5189  C CD1 . LEU B 275 ? 0.6622 0.4246 0.4650 0.1484  0.0184  -0.0059 699 LEU B CD1 
5190  C CD2 . LEU B 275 ? 0.5493 0.3156 0.3706 0.1418  0.0071  -0.0087 699 LEU B CD2 
5191  N N   . CYS B 276 ? 0.8263 0.5913 0.6494 0.1721  0.0314  0.0314  700 CYS B N   
5192  C CA  . CYS B 276 ? 0.8227 0.5850 0.6413 0.1768  0.0357  0.0374  700 CYS B CA  
5193  C C   . CYS B 276 ? 0.8477 0.6076 0.6775 0.1729  0.0255  0.0396  700 CYS B C   
5194  O O   . CYS B 276 ? 0.8230 0.5869 0.6701 0.1695  0.0174  0.0439  700 CYS B O   
5195  C CB  . CYS B 276 ? 0.9356 0.7041 0.7574 0.1858  0.0473  0.0512  700 CYS B CB  
5196  S SG  . CYS B 276 ? 1.0814 0.8618 0.9290 0.1873  0.0455  0.0653  700 CYS B SG  
5197  N N   . LYS B 277 ? 0.8679 0.6209 0.6872 0.1732  0.0253  0.0370  701 LYS B N   
5198  C CA  . LYS B 277 ? 0.8218 0.5712 0.6489 0.1697  0.0160  0.0391  701 LYS B CA  
5199  C C   . LYS B 277 ? 0.9041 0.6583 0.7450 0.1742  0.0188  0.0564  701 LYS B C   
5200  O O   . LYS B 277 ? 0.9622 0.7207 0.8004 0.1816  0.0307  0.0654  701 LYS B O   
5201  C CB  . LYS B 277 ? 0.8273 0.5675 0.6369 0.1691  0.0154  0.0307  701 LYS B CB  
5202  C CG  . LYS B 277 ? 0.9837 0.7186 0.7982 0.1643  0.0045  0.0297  701 LYS B CG  
5203  C CD  . LYS B 277 ? 1.0764 0.8023 0.8722 0.1650  0.0050  0.0224  701 LYS B CD  
5204  C CE  . LYS B 277 ? 1.1071 0.8301 0.8920 0.1742  0.0171  0.0316  701 LYS B CE  
5205  N NZ  . LYS B 277 ? 1.0051 0.7184 0.7711 0.1753  0.0168  0.0252  701 LYS B NZ  
5206  N N   . SER B 278 ? 0.4904 0.2449 0.3467 0.1690  0.0076  0.0616  702 SER B N   
5207  C CA  . SER B 278 ? 0.4970 0.2583 0.3706 0.1707  0.0077  0.0796  702 SER B CA  
5208  C C   . SER B 278 ? 0.5012 0.2567 0.3789 0.1663  -0.0016 0.0832  702 SER B C   
5209  O O   . SER B 278 ? 0.4985 0.2449 0.3659 0.1622  -0.0081 0.0711  702 SER B O   
5210  C CB  . SER B 278 ? 0.4884 0.2598 0.3835 0.1677  0.0014  0.0865  702 SER B CB  
5211  O OG  . SER B 278 ? 0.4780 0.2470 0.3822 0.1592  -0.0135 0.0802  702 SER B OG  
5212  N N   . ASP B 279 ? 0.9279 0.6893 0.8207 0.1667  -0.0020 0.1003  703 ASP B N   
5213  C CA  . ASP B 279 ? 0.9446 0.7020 0.8455 0.1614  -0.0121 0.1071  703 ASP B CA  
5214  C C   . ASP B 279 ? 0.9276 0.6888 0.8495 0.1525  -0.0284 0.1089  703 ASP B C   
5215  O O   . ASP B 279 ? 0.9402 0.6977 0.8690 0.1469  -0.0384 0.1125  703 ASP B O   
5216  C CB  . ASP B 279 ? 0.9674 0.7301 0.8746 0.1654  -0.0040 0.1261  703 ASP B CB  
5217  C CG  . ASP B 279 ? 1.1207 0.8774 1.0062 0.1734  0.0107  0.1253  703 ASP B CG  
5218  O OD1 . ASP B 279 ? 1.2334 0.9810 1.0986 0.1757  0.0133  0.1097  703 ASP B OD1 
5219  O OD2 . ASP B 279 ? 1.2045 0.9660 1.0933 0.1774  0.0199  0.1404  703 ASP B OD2 
5220  N N   . ASP B 280 ? 0.7853 0.5536 0.7169 0.1514  -0.0309 0.1065  704 ASP B N   
5221  C CA  . ASP B 280 ? 0.7916 0.5658 0.7453 0.1443  -0.0447 0.1111  704 ASP B CA  
5222  C C   . ASP B 280 ? 0.8370 0.6050 0.7854 0.1381  -0.0534 0.0981  704 ASP B C   
5223  O O   . ASP B 280 ? 0.7850 0.5484 0.7187 0.1377  -0.0524 0.0814  704 ASP B O   
5224  C CB  . ASP B 280 ? 0.7922 0.5746 0.7537 0.1458  -0.0436 0.1104  704 ASP B CB  
5225  C CG  . ASP B 280 ? 0.8116 0.6019 0.7770 0.1524  -0.0340 0.1229  704 ASP B CG  
5226  O OD1 . ASP B 280 ? 0.8309 0.6220 0.7941 0.1558  -0.0267 0.1333  704 ASP B OD1 
5227  O OD2 . ASP B 280 ? 0.8232 0.6204 0.7936 0.1547  -0.0317 0.1228  704 ASP B OD2 
5228  N N   . ALA B 281 ? 0.5443 0.3118 0.5016 0.1333  -0.0617 0.1048  705 ALA B N   
5229  C CA  . ALA B 281 ? 0.5046 0.2650 0.4517 0.1272  -0.0716 0.0902  705 ALA B CA  
5230  C C   . ALA B 281 ? 0.4953 0.2610 0.4493 0.1230  -0.0800 0.0847  705 ALA B C   
5231  O O   . ALA B 281 ? 0.5242 0.2999 0.4951 0.1237  -0.0807 0.0972  705 ALA B O   
5232  C CB  . ALA B 281 ? 0.5134 0.2701 0.4636 0.1235  -0.0784 0.0974  705 ALA B CB  
5233  N N   . VAL B 282 ? 0.6399 0.3988 0.5797 0.1186  -0.0867 0.0654  706 VAL B N   
5234  C CA  . VAL B 282 ? 0.6072 0.3693 0.5499 0.1143  -0.0950 0.0576  706 VAL B CA  
5235  C C   . VAL B 282 ? 0.6051 0.3606 0.5400 0.1061  -0.1098 0.0431  706 VAL B C   
5236  O O   . VAL B 282 ? 0.5995 0.3563 0.5355 0.1015  -0.1190 0.0351  706 VAL B O   
5237  C CB  . VAL B 282 ? 0.6005 0.3626 0.5338 0.1180  -0.0868 0.0482  706 VAL B CB  
5238  C CG1 . VAL B 282 ? 0.6017 0.3724 0.5467 0.1248  -0.0755 0.0626  706 VAL B CG1 
5239  C CG2 . VAL B 282 ? 0.6003 0.3536 0.5129 0.1193  -0.0814 0.0343  706 VAL B CG2 
5240  N N   . GLY B 283 ? 0.4595 0.2076 0.3862 0.1043  -0.1127 0.0397  707 GLY B N   
5241  C CA  . GLY B 283 ? 0.4582 0.2002 0.3778 0.0966  -0.1272 0.0263  707 GLY B CA  
5242  C C   . GLY B 283 ? 0.4504 0.1886 0.3529 0.0956  -0.1287 0.0071  707 GLY B C   
5243  O O   . GLY B 283 ? 0.4460 0.1859 0.3420 0.1001  -0.1184 0.0037  707 GLY B O   
5244  N N   . GLY B 284 ? 0.4414 0.1757 0.3372 0.0892  -0.1421 -0.0050 708 GLY B N   
5245  C CA  . GLY B 284 ? 0.4335 0.1678 0.3142 0.0879  -0.1449 -0.0215 708 GLY B CA  
5246  C C   . GLY B 284 ? 0.4294 0.1654 0.3108 0.0810  -0.1618 -0.0305 708 GLY B C   
5247  O O   . GLY B 284 ? 0.4331 0.1686 0.3271 0.0765  -0.1717 -0.0254 708 GLY B O   
5248  N N   . ASN B 285 ? 0.6274 0.3682 0.4971 0.0803  -0.1654 -0.0420 709 ASN B N   
5249  C CA  . ASN B 285 ? 0.6227 0.3682 0.4927 0.0756  -0.1819 -0.0488 709 ASN B CA  
5250  C C   . ASN B 285 ? 0.6226 0.3695 0.4878 0.0738  -0.1926 -0.0520 709 ASN B C   
5251  O O   . ASN B 285 ? 0.6355 0.3917 0.5117 0.0701  -0.1945 -0.0516 709 ASN B O   
5252  C CB  . ASN B 285 ? 0.6110 0.3671 0.4762 0.0780  -0.1795 -0.0531 709 ASN B CB  
5253  C CG  . ASN B 285 ? 0.6010 0.3657 0.4600 0.0814  -0.1718 -0.0547 709 ASN B CG  
5254  O OD1 . ASN B 285 ? 0.7149 0.4764 0.5690 0.0832  -0.1612 -0.0539 709 ASN B OD1 
5255  N ND2 . ASN B 285 ? 0.5915 0.3666 0.4560 0.0818  -0.1723 -0.0555 709 ASN B ND2 
5256  N N   . ALA B 286 ? 0.4248 0.1672 0.2838 0.0759  -0.1858 -0.0508 710 ALA B N   
5257  C CA  . ALA B 286 ? 0.4244 0.1688 0.2816 0.0746  -0.1924 -0.0519 710 ALA B CA  
5258  C C   . ALA B 286 ? 0.4398 0.1698 0.2930 0.0739  -0.1924 -0.0489 710 ALA B C   
5259  O O   . ALA B 286 ? 0.4453 0.1696 0.2985 0.0775  -0.1780 -0.0433 710 ALA B O   
5260  C CB  . ALA B 286 ? 0.4106 0.1673 0.2658 0.0784  -0.1819 -0.0530 710 ALA B CB  
5261  N N   . MET B 287 ? 0.4410 0.1677 0.2947 0.0702  -0.2046 -0.0495 711 MET B N   
5262  C CA  . MET B 287 ? 0.4558 0.1694 0.3099 0.0688  -0.2033 -0.0440 711 MET B CA  
5263  C C   . MET B 287 ? 0.4580 0.1715 0.3072 0.0665  -0.2137 -0.0473 711 MET B C   
5264  O O   . MET B 287 ? 0.4461 0.1730 0.3089 0.0632  -0.2128 -0.0469 711 MET B O   
5265  C CB  . MET B 287 ? 0.4629 0.1719 0.3352 0.0644  -0.2046 -0.0333 711 MET B CB  
5266  C CG  . MET B 287 ? 0.4754 0.1764 0.3531 0.0605  -0.2105 -0.0258 711 MET B CG  
5267  S SD  . MET B 287 ? 0.4791 0.1821 0.3806 0.0523  -0.2210 -0.0151 711 MET B SD  
5268  C CE  . MET B 287 ? 0.4852 0.1927 0.4007 0.0581  -0.2035 0.0081  711 MET B CE  
5269  N N   . ALA B 288 ? 0.5595 0.2626 0.3980 0.0689  -0.2109 -0.0459 712 ALA B N   
5270  C CA  . ALA B 288 ? 0.5634 0.2654 0.4000 0.0668  -0.2173 -0.0466 712 ALA B CA  
5271  C C   . ALA B 288 ? 0.5835 0.2673 0.4137 0.0670  -0.2158 -0.0409 712 ALA B C   
5272  O O   . ALA B 288 ? 0.5970 0.2768 0.4202 0.0731  -0.2008 -0.0374 712 ALA B O   
5273  C CB  . ALA B 288 ? 0.5482 0.2655 0.3838 0.0715  -0.2065 -0.0487 712 ALA B CB  
5274  N N   . VAL B 289 ? 0.5037 0.1801 0.3417 0.0608  -0.2257 -0.0364 713 VAL B N   
5275  C CA  . VAL B 289 ? 0.5203 0.1849 0.3583 0.0617  -0.2196 -0.0253 713 VAL B CA  
5276  C C   . VAL B 289 ? 0.5289 0.1866 0.3609 0.0565  -0.2353 -0.0303 713 VAL B C   
5277  O O   . VAL B 289 ? 0.5216 0.1858 0.3579 0.0512  -0.2492 -0.0374 713 VAL B O   
5278  C CB  . VAL B 289 ? 0.5253 0.1918 0.3842 0.0603  -0.2125 -0.0062 713 VAL B CB  
5279  C CG1 . VAL B 289 ? 0.5136 0.1905 0.3823 0.0632  -0.2033 -0.0030 713 VAL B CG1 
5280  C CG2 . VAL B 289 ? 0.5296 0.1957 0.4028 0.0509  -0.2276 -0.0021 713 VAL B CG2 
5281  N N   . ALA B 290 ? 0.7244 0.3709 0.5479 0.0590  -0.2303 -0.0244 714 ALA B N   
5282  C CA  . ALA B 290 ? 0.7358 0.3734 0.5523 0.0548  -0.2434 -0.0273 714 ALA B CA  
5283  C C   . ALA B 290 ? 0.7612 0.3882 0.5807 0.0560  -0.2343 -0.0108 714 ALA B C   
5284  O O   . ALA B 290 ? 0.9076 0.5355 0.7304 0.0620  -0.2177 0.0019  714 ALA B O   
5285  C CB  . ALA B 290 ? 0.7325 0.3723 0.5285 0.0595  -0.2480 -0.0400 714 ALA B CB  
5286  N N   . SER B 291 ? 0.7701 0.3886 0.5882 0.0506  -0.2458 -0.0096 715 SER B N   
5287  C CA  . SER B 291 ? 0.8153 0.4257 0.6369 0.0511  -0.2389 0.0081  715 SER B CA  
5288  C C   . SER B 291 ? 0.8019 0.4001 0.6121 0.0469  -0.2524 0.0023  715 SER B C   
5289  O O   . SER B 291 ? 0.7974 0.3967 0.6108 0.0395  -0.2700 -0.0077 715 SER B O   
5290  C CB  . SER B 291 ? 0.8853 0.5048 0.7330 0.0461  -0.2373 0.0266  715 SER B CB  
5291  O OG  . SER B 291 ? 0.9102 0.5243 0.7616 0.0461  -0.2321 0.0451  715 SER B OG  
5292  N N   . LEU B 292 ? 0.6351 0.2216 0.4315 0.0520  -0.2445 0.0086  716 LEU B N   
5293  C CA  . LEU B 292 ? 0.6517 0.2252 0.4377 0.0485  -0.2554 0.0067  716 LEU B CA  
5294  C C   . LEU B 292 ? 0.6696 0.2388 0.4648 0.0481  -0.2466 0.0299  716 LEU B C   
5295  O O   . LEU B 292 ? 0.6780 0.2452 0.4684 0.0560  -0.2294 0.0420  716 LEU B O   
5296  C CB  . LEU B 292 ? 0.6583 0.2214 0.4165 0.0550  -0.2559 -0.0075 716 LEU B CB  
5297  C CG  . LEU B 292 ? 0.6459 0.2144 0.3928 0.0533  -0.2733 -0.0285 716 LEU B CG  
5298  C CD1 . LEU B 292 ? 0.6225 0.2084 0.3751 0.0558  -0.2709 -0.0358 716 LEU B CD1 
5299  C CD2 . LEU B 292 ? 0.6553 0.2164 0.3773 0.0596  -0.2750 -0.0368 716 LEU B CD2 
5300  N N   . GLU B 293 ? 0.8148 0.3835 0.6232 0.0390  -0.2584 0.0367  717 GLU B N   
5301  C CA  . GLU B 293 ? 0.8322 0.3988 0.6509 0.0373  -0.2521 0.0596  717 GLU B CA  
5302  C C   . GLU B 293 ? 0.9214 0.4729 0.7281 0.0329  -0.2641 0.0566  717 GLU B C   
5303  O O   . GLU B 293 ? 0.9790 0.5288 0.7875 0.0250  -0.2827 0.0443  717 GLU B O   
5304  C CB  . GLU B 293 ? 0.8248 0.4057 0.6726 0.0296  -0.2554 0.0731  717 GLU B CB  
5305  C CG  . GLU B 293 ? 0.8684 0.4646 0.7297 0.0333  -0.2444 0.0775  717 GLU B CG  
5306  C CD  . GLU B 293 ? 0.8822 0.4913 0.7714 0.0273  -0.2440 0.0965  717 GLU B CD  
5307  O OE1 . GLU B 293 ? 0.8621 0.4681 0.7583 0.0236  -0.2438 0.1126  717 GLU B OE1 
5308  O OE2 . GLU B 293 ? 0.8009 0.4232 0.7051 0.0260  -0.2443 0.0951  717 GLU B OE2 
5309  N N   . PHE B 294 ? 0.7319 0.2722 0.5257 0.0384  -0.2535 0.0678  718 PHE B N   
5310  C CA  . PHE B 294 ? 0.7526 0.2786 0.5373 0.0342  -0.2628 0.0699  718 PHE B CA  
5311  C C   . PHE B 294 ? 0.7628 0.2944 0.5696 0.0278  -0.2604 0.0938  718 PHE B C   
5312  O O   . PHE B 294 ? 0.7731 0.3070 0.5842 0.0327  -0.2431 0.1141  718 PHE B O   
5313  C CB  . PHE B 294 ? 0.7710 0.2812 0.5288 0.0434  -0.2531 0.0690  718 PHE B CB  
5314  C CG  . PHE B 294 ? 0.7941 0.2881 0.5402 0.0399  -0.2618 0.0711  718 PHE B CG  
5315  C CD1 . PHE B 294 ? 0.7944 0.2872 0.5492 0.0293  -0.2811 0.0662  718 PHE B CD1 
5316  C CD2 . PHE B 294 ? 0.8166 0.2963 0.5426 0.0473  -0.2510 0.0782  718 PHE B CD2 
5317  C CE1 . PHE B 294 ? 0.8164 0.2940 0.5603 0.0261  -0.2893 0.0684  718 PHE B CE1 
5318  C CE2 . PHE B 294 ? 0.8390 0.3032 0.5535 0.0443  -0.2588 0.0804  718 PHE B CE2 
5319  C CZ  . PHE B 294 ? 0.8388 0.3018 0.5623 0.0336  -0.2779 0.0755  718 PHE B CZ  
5320  N N   . ILE B 295 ? 0.7598 0.2944 0.5812 0.0168  -0.2781 0.0912  719 ILE B N   
5321  C CA  . ILE B 295 ? 0.7705 0.3097 0.6132 0.0089  -0.2798 0.1116  719 ILE B CA  
5322  C C   . ILE B 295 ? 0.7974 0.3198 0.6262 0.0083  -0.2806 0.1194  719 ILE B C   
5323  O O   . ILE B 295 ? 0.8037 0.3132 0.6167 0.0058  -0.2950 0.1042  719 ILE B O   
5324  C CB  . ILE B 295 ? 0.7576 0.3054 0.6201 -0.0028 -0.3002 0.1038  719 ILE B CB  
5325  C CG1 . ILE B 295 ? 0.7314 0.2914 0.5999 -0.0017 -0.3027 0.0889  719 ILE B CG1 
5326  C CG2 . ILE B 295 ? 0.7653 0.3217 0.6542 -0.0109 -0.3006 0.1258  719 ILE B CG2 
5327  C CD1 . ILE B 295 ? 0.7210 0.2962 0.6054 0.0027  -0.2864 0.1026  719 ILE B CD1 
5328  N N   . THR B 296 ? 0.8144 0.3366 0.6486 0.0105  -0.2653 0.1432  720 THR B N   
5329  C CA  . THR B 296 ? 0.8423 0.3485 0.6629 0.0109  -0.2628 0.1535  720 THR B CA  
5330  C C   . THR B 296 ? 0.8551 0.3666 0.6985 0.0022  -0.2627 0.1762  720 THR B C   
5331  O O   . THR B 296 ? 0.8438 0.3719 0.7124 -0.0017 -0.2594 0.1870  720 THR B O   
5332  C CB  . THR B 296 ? 0.8560 0.3539 0.6561 0.0236  -0.2413 0.1616  720 THR B CB  
5333  O OG1 . THR B 296 ? 0.8581 0.3677 0.6740 0.0267  -0.2225 0.1847  720 THR B OG1 
5334  C CG2 . THR B 296 ? 0.8406 0.3370 0.6226 0.0323  -0.2395 0.1406  720 THR B CG2 
5335  N N   . PRO B 297 ? 1.2180 0.7154 1.0536 -0.0016 -0.2671 0.1833  721 PRO B N   
5336  C CA  . PRO B 297 ? 1.2440 0.7449 1.0986 -0.0084 -0.2621 0.2082  721 PRO B CA  
5337  C C   . PRO B 297 ? 1.3089 0.8160 1.1670 -0.0004 -0.2365 0.2297  721 PRO B C   
5338  O O   . PRO B 297 ? 1.2697 0.7718 1.1080 0.0116  -0.2211 0.2280  721 PRO B O   
5339  C CB  . PRO B 297 ? 1.1850 0.6656 1.0215 -0.0104 -0.2681 0.2096  721 PRO B CB  
5340  C CG  . PRO B 297 ? 1.1778 0.6494 0.9973 -0.0110 -0.2872 0.1820  721 PRO B CG  
5341  C CD  . PRO B 297 ? 1.1623 0.6412 0.9743 -0.0023 -0.2810 0.1670  721 PRO B CD  
5342  N N   . THR B 298 ? 1.5212 1.0397 1.4052 -0.0077 -0.2325 0.2498  722 THR B N   
5343  C CA  . THR B 298 ? 1.4761 1.0017 1.3658 -0.0015 -0.2089 0.2710  722 THR B CA  
5344  C C   . THR B 298 ? 1.5288 1.0368 1.3939 0.0066  -0.1915 0.2841  722 THR B C   
5345  O O   . THR B 298 ? 1.6137 1.1092 1.4737 0.0013  -0.1971 0.2899  722 THR B O   
5346  C CB  . THR B 298 ? 1.4955 1.0373 1.4200 -0.0129 -0.2107 0.2888  722 THR B CB  
5347  O OG1 . THR B 298 ? 1.5768 1.1113 1.5084 -0.0239 -0.2237 0.2945  722 THR B OG1 
5348  C CG2 . THR B 298 ? 1.3981 0.9596 1.3473 -0.0184 -0.2237 0.2779  722 THR B CG2 
5349  N N   . PRO B 299 ? 1.4258 0.9322 1.2751 0.0198  -0.1705 0.2893  723 PRO B N   
5350  C CA  . PRO B 299 ? 1.5580 1.0475 1.3822 0.0287  -0.1538 0.3010  723 PRO B CA  
5351  C C   . PRO B 299 ? 1.6734 1.1595 1.5043 0.0247  -0.1406 0.3275  723 PRO B C   
5352  O O   . PRO B 299 ? 1.7291 1.2000 1.5378 0.0323  -0.1265 0.3376  723 PRO B O   
5353  C CB  . PRO B 299 ? 1.4845 0.9773 1.2948 0.0433  -0.1361 0.2990  723 PRO B CB  
5354  C CG  . PRO B 299 ? 1.3764 0.8803 1.1942 0.0422  -0.1499 0.2767  723 PRO B CG  
5355  C CD  . PRO B 299 ? 1.3583 0.8751 1.2058 0.0283  -0.1651 0.2778  723 PRO B CD  
5356  N N   . PHE B 300 ? 1.8173 1.3179 1.6786 0.0128  -0.1452 0.3384  724 PHE B N   
5357  C CA  . PHE B 300 ? 1.8695 1.3654 1.7368 0.0066  -0.1352 0.3621  724 PHE B CA  
5358  C C   . PHE B 300 ? 1.8505 1.3636 1.7576 -0.0109 -0.1489 0.3710  724 PHE B C   
5359  O O   . PHE B 300 ? 1.9101 1.4300 1.8327 -0.0164 -0.1370 0.3925  724 PHE B O   
5360  C CB  . PHE B 300 ? 1.9193 1.4148 1.7756 0.0157  -0.1078 0.3795  724 PHE B CB  
5361  C CG  . PHE B 300 ? 1.9605 1.4368 1.7752 0.0344  -0.0906 0.3754  724 PHE B CG  
5362  C CD1 . PHE B 300 ? 2.0029 1.4578 1.7912 0.0401  -0.0800 0.3846  724 PHE B CD1 
5363  C CD2 . PHE B 300 ? 1.9160 1.3982 1.7216 0.0464  -0.0849 0.3632  724 PHE B CD2 
5364  C CE1 . PHE B 300 ? 1.9644 1.4089 1.7242 0.0570  -0.0648 0.3830  724 PHE B CE1 
5365  C CE2 . PHE B 300 ? 1.9167 1.3886 1.6942 0.0629  -0.0700 0.3614  724 PHE B CE2 
5366  C CZ  . PHE B 300 ? 1.9596 1.4165 1.7190 0.0677  -0.0604 0.3725  724 PHE B CZ  
5367  N N   . ILE B 301 ? 1.4545 0.9761 1.3806 -0.0206 -0.1737 0.3562  725 ILE B N   
5368  C CA  . ILE B 301 ? 1.4493 0.9888 1.4151 -0.0365 -0.1881 0.3638  725 ILE B CA  
5369  C C   . ILE B 301 ? 1.3632 0.8912 1.3283 -0.0460 -0.2099 0.3561  725 ILE B C   
5370  O O   . ILE B 301 ? 1.2968 0.8093 1.2367 -0.0414 -0.2199 0.3377  725 ILE B O   
5371  C CB  . ILE B 301 ? 1.4275 0.9899 1.4194 -0.0395 -0.1986 0.3533  725 ILE B CB  
5372  C CG1 . ILE B 301 ? 1.3358 0.9020 1.3131 -0.0258 -0.1821 0.3483  725 ILE B CG1 
5373  C CG2 . ILE B 301 ? 1.2480 0.8339 1.2841 -0.0524 -0.2016 0.3705  725 ILE B CG2 
5374  C CD1 . ILE B 301 ? 1.1902 0.7826 1.1997 -0.0286 -0.1774 0.3562  725 ILE B CD1 
5375  N N   . SER B 302 ? 1.3527 0.8898 1.3476 -0.0598 -0.2181 0.3701  726 SER B N   
5376  C CA  . SER B 302 ? 1.3759 0.9024 1.3722 -0.0698 -0.2387 0.3653  726 SER B CA  
5377  C C   . SER B 302 ? 1.3354 0.8711 1.3463 -0.0766 -0.2656 0.3447  726 SER B C   
5378  O O   . SER B 302 ? 1.3222 0.8768 1.3529 -0.0773 -0.2689 0.3395  726 SER B O   
5379  C CB  . SER B 302 ? 1.3891 0.9214 1.4117 -0.0819 -0.2367 0.3888  726 SER B CB  
5380  O OG  . SER B 302 ? 1.3468 0.9006 1.3966 -0.0835 -0.2214 0.4063  726 SER B OG  
5381  N N   . ASP B 303 ? 1.5319 1.0536 1.5325 -0.0818 -0.2850 0.3330  727 ASP B N   
5382  C CA  . ASP B 303 ? 1.6129 1.1371 1.6136 -0.0843 -0.3084 0.3084  727 ASP B CA  
5383  C C   . ASP B 303 ? 1.6374 1.1792 1.6754 -0.0982 -0.3290 0.3093  727 ASP B C   
5384  O O   . ASP B 303 ? 1.5515 1.1006 1.5944 -0.0997 -0.3454 0.2905  727 ASP B O   
5385  C CB  . ASP B 303 ? 1.5380 1.0390 1.5081 -0.0826 -0.3205 0.2928  727 ASP B CB  
5386  C CG  . ASP B 303 ? 1.4794 0.9806 1.4407 -0.0815 -0.3397 0.2648  727 ASP B CG  
5387  O OD1 . ASP B 303 ? 1.3861 0.9025 1.3577 -0.0788 -0.3386 0.2569  727 ASP B OD1 
5388  O OD2 . ASP B 303 ? 1.3927 0.8787 1.3365 -0.0835 -0.3558 0.2506  727 ASP B OD2 
5389  N N   . LYS B 304 ? 1.5625 1.1122 1.6268 -0.1074 -0.3259 0.3318  728 LYS B N   
5390  C CA  . LYS B 304 ? 1.6289 1.1937 1.7308 -0.1217 -0.3446 0.3381  728 LYS B CA  
5391  C C   . LYS B 304 ? 1.5732 1.1637 1.7059 -0.1233 -0.3447 0.3395  728 LYS B C   
5392  O O   . LYS B 304 ? 1.4606 1.0633 1.6188 -0.1325 -0.3655 0.3342  728 LYS B O   
5393  C CB  . LYS B 304 ? 1.6312 1.1945 1.7476 -0.1292 -0.3362 0.3634  728 LYS B CB  
5394  C CG  . LYS B 304 ? 1.5565 1.0948 1.6377 -0.1223 -0.3204 0.3697  728 LYS B CG  
5395  C CD  . LYS B 304 ? 1.5252 1.0412 1.5805 -0.1234 -0.3390 0.3531  728 LYS B CD  
5396  C CE  . LYS B 304 ? 1.4864 0.9778 1.5085 -0.1168 -0.3237 0.3606  728 LYS B CE  
5397  N NZ  . LYS B 304 ? 1.4933 0.9638 1.4884 -0.1162 -0.3418 0.3417  728 LYS B NZ  
5398  N N   . TYR B 305 ? 1.6171 1.2152 1.7466 -0.1140 -0.3217 0.3466  729 TYR B N   
5399  C CA  . TYR B 305 ? 1.6455 1.2666 1.7993 -0.1130 -0.3180 0.3477  729 TYR B CA  
5400  C C   . TYR B 305 ? 1.5487 1.1666 1.6773 -0.1005 -0.3123 0.3282  729 TYR B C   
5401  O O   . TYR B 305 ? 1.4782 1.1133 1.6227 -0.0983 -0.3089 0.3268  729 TYR B O   
5402  C CB  . TYR B 305 ? 1.6201 1.2555 1.7950 -0.1130 -0.2954 0.3736  729 TYR B CB  
5403  C CG  . TYR B 305 ? 1.5517 1.2153 1.7716 -0.1208 -0.3013 0.3826  729 TYR B CG  
5404  C CD1 . TYR B 305 ? 1.4380 1.1163 1.6646 -0.1144 -0.2956 0.3764  729 TYR B CD1 
5405  C CD2 . TYR B 305 ? 1.5812 1.2565 1.8373 -0.1343 -0.3125 0.3975  729 TYR B CD2 
5406  C CE1 . TYR B 305 ? 1.4206 1.1242 1.6883 -0.1212 -0.3013 0.3846  729 TYR B CE1 
5407  C CE2 . TYR B 305 ? 1.5875 1.2891 1.8863 -0.1411 -0.3186 0.4058  729 TYR B CE2 
5408  C CZ  . TYR B 305 ? 1.5380 1.2535 1.8422 -0.1344 -0.3130 0.3992  729 TYR B CZ  
5409  O OH  . TYR B 305 ? 1.5324 1.2734 1.8786 -0.1406 -0.3194 0.4073  729 TYR B OH  
5410  N N   . ALA B 306 ? 1.4806 1.0773 1.5712 -0.0924 -0.3114 0.3132  730 ALA B N   
5411  C CA  . ALA B 306 ? 1.2666 0.8593 1.3321 -0.0803 -0.3054 0.2947  730 ALA B CA  
5412  C C   . ALA B 306 ? 1.1942 0.7940 1.2663 -0.0836 -0.3263 0.2727  730 ALA B C   
5413  O O   . ALA B 306 ? 1.2766 0.8777 1.3346 -0.0748 -0.3217 0.2580  730 ALA B O   
5414  C CB  . ALA B 306 ? 1.2781 0.8464 1.3031 -0.0714 -0.2994 0.2857  730 ALA B CB  
5415  N N   . ASN B 307 ? 1.0317 0.6364 1.1251 -0.0959 -0.3489 0.2703  731 ASN B N   
5416  C CA  . ASN B 307 ? 1.0468 0.6589 1.1480 -0.0994 -0.3683 0.2506  731 ASN B CA  
5417  C C   . ASN B 307 ? 1.0080 0.6408 1.1311 -0.0977 -0.3618 0.2536  731 ASN B C   
5418  O O   . ASN B 307 ? 0.9550 0.5942 1.0844 -0.1000 -0.3760 0.2377  731 ASN B O   
5419  C CB  . ASN B 307 ? 1.0484 0.6612 1.1688 -0.1130 -0.3938 0.2494  731 ASN B CB  
5420  C CG  . ASN B 307 ? 0.9096 0.5161 1.0180 -0.1148 -0.4155 0.2229  731 ASN B CG  
5421  O OD1 . ASN B 307 ? 0.8942 0.4860 0.9883 -0.1185 -0.4301 0.2135  731 ASN B OD1 
5422  N ND2 . ASN B 307 ? 0.8592 0.4763 0.9729 -0.1123 -0.4174 0.2106  731 ASN B ND2 
5423  N N   . SER B 308 ? 1.2965 0.9395 1.4309 -0.0937 -0.3409 0.2731  732 SER B N   
5424  C CA  . SER B 308 ? 1.2735 0.9356 1.4266 -0.0908 -0.3330 0.2761  732 SER B CA  
5425  C C   . SER B 308 ? 1.2574 0.9165 1.3868 -0.0764 -0.3098 0.2743  732 SER B C   
5426  O O   . SER B 308 ? 1.2711 0.9454 1.4139 -0.0726 -0.3000 0.2787  732 SER B O   
5427  C CB  . SER B 308 ? 1.3142 0.9948 1.5062 -0.0989 -0.3293 0.3007  732 SER B CB  
5428  O OG  . SER B 308 ? 1.2970 0.9970 1.5084 -0.0960 -0.3217 0.3042  732 SER B OG  
5429  N N   . VAL B 309 ? 0.9771 0.6167 1.0717 -0.0682 -0.3016 0.2675  733 VAL B N   
5430  C CA  . VAL B 309 ? 0.9672 0.6017 1.0379 -0.0543 -0.2788 0.2682  733 VAL B CA  
5431  C C   . VAL B 309 ? 0.9799 0.5967 1.0152 -0.0466 -0.2828 0.2453  733 VAL B C   
5432  O O   . VAL B 309 ? 0.9537 0.5578 0.9782 -0.0514 -0.2981 0.2349  733 VAL B O   
5433  C CB  . VAL B 309 ? 0.9548 0.5837 1.0213 -0.0515 -0.2589 0.2911  733 VAL B CB  
5434  C CG1 . VAL B 309 ? 0.9329 0.5522 0.9691 -0.0363 -0.2367 0.2901  733 VAL B CG1 
5435  C CG2 . VAL B 309 ? 0.9585 0.6080 1.0623 -0.0586 -0.2529 0.3137  733 VAL B CG2 
5436  N N   . ARG B 310 ? 1.0319 0.6486 1.0499 -0.0349 -0.2694 0.2372  734 ARG B N   
5437  C CA  . ARG B 310 ? 0.9468 0.5489 0.9328 -0.0267 -0.2708 0.2161  734 ARG B CA  
5438  C C   . ARG B 310 ? 0.9585 0.5574 0.9250 -0.0126 -0.2472 0.2200  734 ARG B C   
5439  O O   . ARG B 310 ? 0.9311 0.5430 0.9104 -0.0089 -0.2338 0.2313  734 ARG B O   
5440  C CB  . ARG B 310 ? 0.7981 0.4063 0.7875 -0.0297 -0.2876 0.1934  734 ARG B CB  
5441  C CG  . ARG B 310 ? 0.7894 0.3870 0.7497 -0.0212 -0.2874 0.1710  734 ARG B CG  
5442  C CD  . ARG B 310 ? 0.7720 0.3715 0.7348 -0.0275 -0.3085 0.1488  734 ARG B CD  
5443  N NE  . ARG B 310 ? 0.7834 0.3710 0.7407 -0.0354 -0.3270 0.1412  734 ARG B NE  
5444  C CZ  . ARG B 310 ? 0.7736 0.3590 0.7298 -0.0415 -0.3468 0.1218  734 ARG B CZ  
5445  N NH1 . ARG B 310 ? 0.7941 0.3883 0.7547 -0.0410 -0.3508 0.1079  734 ARG B NH1 
5446  N NH2 . ARG B 310 ? 0.9479 0.5214 0.8978 -0.0481 -0.3627 0.1161  734 ARG B NH2 
5447  N N   . THR B 311 ? 1.4581 0.8085 0.9779 0.0592  -0.0060 0.2370  735 THR B N   
5448  C CA  . THR B 311 ? 1.3812 0.7455 0.8928 0.0775  0.0141  0.2379  735 THR B CA  
5449  C C   . THR B 311 ? 1.3664 0.7161 0.8425 0.0920  0.0120  0.2128  735 THR B C   
5450  O O   . THR B 311 ? 1.4360 0.7614 0.8891 0.0926  0.0018  0.1988  735 THR B O   
5451  C CB  . THR B 311 ? 1.3771 0.7384 0.8878 0.0846  0.0315  0.2555  735 THR B CB  
5452  O OG1 . THR B 311 ? 1.4130 0.7944 0.9601 0.0722  0.0359  0.2809  735 THR B OG1 
5453  C CG2 . THR B 311 ? 1.2681 0.6484 0.7716 0.1038  0.0498  0.2493  735 THR B CG2 
5454  N N   . SER B 312 ? 1.2033 0.5696 0.6762 0.1036  0.0216  0.2068  736 SER B N   
5455  C CA  . SER B 312 ? 1.1168 0.4772 0.5630 0.1151  0.0191  0.1818  736 SER B CA  
5456  C C   . SER B 312 ? 1.1190 0.4995 0.5636 0.1300  0.0366  0.1787  736 SER B C   
5457  O O   . SER B 312 ? 1.1281 0.5289 0.5925 0.1312  0.0478  0.1934  736 SER B O   
5458  C CB  . SER B 312 ? 1.1878 0.5462 0.6315 0.1086  0.0022  0.1681  736 SER B CB  
5459  O OG  . SER B 312 ? 1.1375 0.5229 0.6059 0.1053  0.0058  0.1749  736 SER B OG  
5460  N N   . PHE B 313 ? 1.0435 0.4173 0.4636 0.1415  0.0384  0.1589  737 PHE B N   
5461  C CA  . PHE B 313 ? 1.0292 0.4164 0.4413 0.1552  0.0508  0.1497  737 PHE B CA  
5462  C C   . PHE B 313 ? 1.0154 0.3994 0.4126 0.1566  0.0405  0.1299  737 PHE B C   
5463  O O   . PHE B 313 ? 1.0190 0.3871 0.3968 0.1564  0.0292  0.1143  737 PHE B O   
5464  C CB  . PHE B 313 ? 1.0369 0.4184 0.4315 0.1670  0.0604  0.1424  737 PHE B CB  
5465  C CG  . PHE B 313 ? 1.0506 0.4367 0.4586 0.1675  0.0720  0.1614  737 PHE B CG  
5466  C CD1 . PHE B 313 ? 1.0675 0.4413 0.4818 0.1575  0.0655  0.1721  737 PHE B CD1 
5467  C CD2 . PHE B 313 ? 1.0480 0.4499 0.4615 0.1784  0.0892  0.1679  737 PHE B CD2 
5468  C CE1 . PHE B 313 ? 1.0805 0.4594 0.5079 0.1577  0.0763  0.1903  737 PHE B CE1 
5469  C CE2 . PHE B 313 ? 1.0608 0.4684 0.4867 0.1796  0.1000  0.1855  737 PHE B CE2 
5470  C CZ  . PHE B 313 ? 1.0766 0.4734 0.5101 0.1690  0.0938  0.1971  737 PHE B CZ  
5471  N N   . PHE B 314 ? 1.1583 0.5576 0.5643 0.1585  0.0446  0.1306  738 PHE B N   
5472  C CA  . PHE B 314 ? 1.0829 0.4805 0.4794 0.1574  0.0336  0.1151  738 PHE B CA  
5473  C C   . PHE B 314 ? 1.0690 0.4772 0.4574 0.1683  0.0431  0.1044  738 PHE B C   
5474  O O   . PHE B 314 ? 1.1288 0.5490 0.5247 0.1753  0.0581  0.1123  738 PHE B O   
5475  C CB  . PHE B 314 ? 1.0788 0.4822 0.4941 0.1461  0.0246  0.1257  738 PHE B CB  
5476  C CG  . PHE B 314 ? 1.0723 0.4965 0.5103 0.1470  0.0374  0.1431  738 PHE B CG  
5477  C CD1 . PHE B 314 ? 1.0632 0.5011 0.5019 0.1537  0.0438  0.1379  738 PHE B CD1 
5478  C CD2 . PHE B 314 ? 1.0959 0.5264 0.5550 0.1414  0.0433  0.1651  738 PHE B CD2 
5479  C CE1 . PHE B 314 ? 1.1461 0.6036 0.6049 0.1556  0.0559  0.1535  738 PHE B CE1 
5480  C CE2 . PHE B 314 ? 1.0931 0.5453 0.5736 0.1432  0.0555  0.1816  738 PHE B CE2 
5481  C CZ  . PHE B 314 ? 1.0625 0.5282 0.5426 0.1508  0.0619  0.1754  738 PHE B CZ  
5482  N N   . TRP B 315 ? 1.0267 0.4298 0.3995 0.1697  0.0340  0.0864  739 TRP B N   
5483  C CA  . TRP B 315 ? 1.1076 0.5220 0.4793 0.1755  0.0397  0.0795  739 TRP B CA  
5484  C C   . TRP B 315 ? 1.1039 0.5187 0.4748 0.1694  0.0261  0.0713  739 TRP B C   
5485  O O   . TRP B 315 ? 1.1511 0.5547 0.5111 0.1652  0.0122  0.0613  739 TRP B O   
5486  C CB  . TRP B 315 ? 1.1624 0.5731 0.5148 0.1873  0.0475  0.0647  739 TRP B CB  
5487  C CG  . TRP B 315 ? 1.1317 0.5299 0.4634 0.1895  0.0376  0.0453  739 TRP B CG  
5488  C CD1 . TRP B 315 ? 1.0596 0.4448 0.3817 0.1864  0.0276  0.0407  739 TRP B CD1 
5489  C CD2 . TRP B 315 ? 1.0270 0.4250 0.3495 0.1960  0.0371  0.0285  739 TRP B CD2 
5490  N NE1 . TRP B 315 ? 1.1037 0.4823 0.4119 0.1911  0.0213  0.0222  739 TRP B NE1 
5491  C CE2 . TRP B 315 ? 1.0400 0.4275 0.3538 0.1962  0.0263  0.0160  739 TRP B CE2 
5492  C CE3 . TRP B 315 ? 0.9905 0.3966 0.3180 0.2010  0.0437  0.0247  739 TRP B CE3 
5493  C CZ2 . TRP B 315 ? 1.0036 0.3961 0.3265 0.1990  0.0202  0.0067  739 TRP B CZ2 
5494  C CZ3 . TRP B 315 ? 1.0671 0.4738 0.3990 0.2034  0.0371  0.0133  739 TRP B CZ3 
5495  C CH2 . TRP B 315 ? 1.0138 0.4187 0.3478 0.2009  0.0250  0.0072  739 TRP B CH2 
5496  N N   . ASP B 316 ? 1.2981 0.7267 0.6807 0.1696  0.0307  0.0759  740 ASP B N   
5497  C CA  . ASP B 316 ? 1.2342 0.6676 0.6203 0.1645  0.0204  0.0715  740 ASP B CA  
5498  C C   . ASP B 316 ? 1.2349 0.6745 0.6121 0.1714  0.0253  0.0585  740 ASP B C   
5499  O O   . ASP B 316 ? 1.2541 0.6994 0.6324 0.1788  0.0391  0.0607  740 ASP B O   
5500  C CB  . ASP B 316 ? 1.1864 0.6350 0.5998 0.1571  0.0214  0.0886  740 ASP B CB  
5501  C CG  . ASP B 316 ? 1.2060 0.6533 0.6356 0.1476  0.0167  0.1017  740 ASP B CG  
5502  O OD1 . ASP B 316 ? 1.2154 0.6462 0.6323 0.1454  0.0085  0.0960  740 ASP B OD1 
5503  O OD2 . ASP B 316 ? 1.2059 0.6691 0.6613 0.1422  0.0210  0.1181  740 ASP B OD2 
5504  N N   . MET B 317 ? 0.9205 0.3588 0.2897 0.1689  0.0136  0.0450  741 MET B N   
5505  C CA  . MET B 317 ? 0.9076 0.3528 0.2728 0.1728  0.0157  0.0327  741 MET B CA  
5506  C C   . MET B 317 ? 0.8978 0.3521 0.2716 0.1669  0.0071  0.0338  741 MET B C   
5507  O O   . MET B 317 ? 0.8992 0.3524 0.2783 0.1595  -0.0051 0.0358  741 MET B O   
5508  C CB  . MET B 317 ? 0.9023 0.3420 0.2587 0.1753  0.0098  0.0142  741 MET B CB  
5509  C CG  . MET B 317 ? 0.9138 0.3419 0.2613 0.1801  0.0135  0.0131  741 MET B CG  
5510  S SD  . MET B 317 ? 0.9034 0.3308 0.2556 0.1789  0.0004  0.0000  741 MET B SD  
5511  C CE  . MET B 317 ? 0.8753 0.3259 0.2495 0.1773  -0.0011 -0.0048 741 MET B CE  
5512  N N   . GLY B 318 ? 0.8672 0.3316 0.2456 0.1696  0.0130  0.0314  742 GLY B N   
5513  C CA  . GLY B 318 ? 0.8581 0.3321 0.2447 0.1648  0.0057  0.0329  742 GLY B CA  
5514  C C   . GLY B 318 ? 0.8465 0.3303 0.2365 0.1681  0.0123  0.0276  742 GLY B C   
5515  O O   . GLY B 318 ? 0.8481 0.3320 0.2379 0.1743  0.0252  0.0296  742 GLY B O   
5516  N N   . THR B 319 ? 0.9235 0.4154 0.3176 0.1641  0.0031  0.0208  743 THR B N   
5517  C CA  . THR B 319 ? 0.9428 0.4442 0.3429 0.1661  0.0082  0.0166  743 THR B CA  
5518  C C   . THR B 319 ? 0.9457 0.4572 0.3524 0.1615  -0.0009 0.0180  743 THR B C   
5519  O O   . THR B 319 ? 0.9278 0.4393 0.3344 0.1564  -0.0141 0.0145  743 THR B O   
5520  C CB  . THR B 319 ? 0.9707 0.4744 0.3768 0.1663  0.0067  0.0029  743 THR B CB  
5521  O OG1 . THR B 319 ? 0.9856 0.4984 0.3999 0.1666  0.0102  0.0014  743 THR B OG1 
5522  C CG2 . THR B 319 ? 0.8876 0.3965 0.3010 0.1606  -0.0074 -0.0058 743 THR B CG2 
5523  N N   . VAL B 320 ? 0.8094 0.3289 0.2218 0.1638  0.0062  0.0231  744 VAL B N   
5524  C CA  . VAL B 320 ? 0.7992 0.3321 0.2233 0.1602  -0.0004 0.0240  744 VAL B CA  
5525  C C   . VAL B 320 ? 0.7914 0.3283 0.2144 0.1634  0.0059  0.0175  744 VAL B C   
5526  O O   . VAL B 320 ? 0.7951 0.3284 0.2166 0.1685  0.0185  0.0205  744 VAL B O   
5527  C CB  . VAL B 320 ? 0.7969 0.3440 0.2458 0.1572  0.0025  0.0397  744 VAL B CB  
5528  C CG1 . VAL B 320 ? 0.7860 0.3480 0.2475 0.1544  -0.0037 0.0399  744 VAL B CG1 
5529  C CG2 . VAL B 320 ? 0.8023 0.3487 0.2609 0.1512  -0.0045 0.0458  744 VAL B CG2 
5530  N N   . TRP B 321 ? 0.7790 0.3252 0.2087 0.1598  -0.0029 0.0088  745 TRP B N   
5531  C CA  . TRP B 321 ? 0.7692 0.3214 0.2054 0.1609  0.0022  0.0041  745 TRP B CA  
5532  C C   . TRP B 321 ? 0.7597 0.3246 0.2031 0.1584  -0.0049 0.0028  745 TRP B C   
5533  O O   . TRP B 321 ? 0.7583 0.3280 0.2032 0.1553  -0.0160 0.0023  745 TRP B O   
5534  C CB  . TRP B 321 ? 0.7594 0.3123 0.2029 0.1584  0.0007  -0.0054 745 TRP B CB  
5535  C CG  . TRP B 321 ? 0.7460 0.3091 0.2003 0.1527  -0.0119 -0.0131 745 TRP B CG  
5536  C CD1 . TRP B 321 ? 0.7306 0.3084 0.1976 0.1490  -0.0172 -0.0178 745 TRP B CD1 
5537  C CD2 . TRP B 321 ? 0.7473 0.3076 0.2011 0.1507  -0.0194 -0.0160 745 TRP B CD2 
5538  N NE1 . TRP B 321 ? 0.7215 0.3074 0.1969 0.1454  -0.0269 -0.0230 745 TRP B NE1 
5539  C CE2 . TRP B 321 ? 0.7316 0.3064 0.1992 0.1464  -0.0287 -0.0221 745 TRP B CE2 
5540  C CE3 . TRP B 321 ? 0.7613 0.3080 0.2038 0.1526  -0.0187 -0.0133 745 TRP B CE3 
5541  C CZ2 . TRP B 321 ? 0.7294 0.3054 0.2003 0.1443  -0.0371 -0.0257 745 TRP B CZ2 
5542  C CZ3 . TRP B 321 ? 0.7600 0.3061 0.2046 0.1500  -0.0278 -0.0174 745 TRP B CZ3 
5543  C CH2 . TRP B 321 ? 0.7440 0.3047 0.2030 0.1461  -0.0368 -0.0236 745 TRP B CH2 
5544  N N   . ASP B 322 ? 0.7627 0.3320 0.2101 0.1601  0.0016  0.0025  746 ASP B N   
5545  C CA  . ASP B 322 ? 0.7546 0.3357 0.2083 0.1593  -0.0022 0.0023  746 ASP B CA  
5546  C C   . ASP B 322 ? 0.7456 0.3342 0.2098 0.1553  -0.0057 -0.0070 746 ASP B C   
5547  O O   . ASP B 322 ? 0.7402 0.3254 0.2051 0.1557  0.0015  -0.0077 746 ASP B O   
5548  C CB  . ASP B 322 ? 0.7612 0.3420 0.2121 0.1647  0.0091  0.0124  746 ASP B CB  
5549  C CG  . ASP B 322 ? 0.7537 0.3462 0.2106 0.1646  0.0063  0.0129  746 ASP B CG  
5550  O OD1 . ASP B 322 ? 0.7445 0.3465 0.2073 0.1608  -0.0052 0.0069  746 ASP B OD1 
5551  O OD2 . ASP B 322 ? 0.7573 0.3500 0.2139 0.1690  0.0160  0.0196  746 ASP B OD2 
5552  N N   . THR B 323 ? 0.9663 0.5660 0.4393 0.1513  -0.0170 -0.0126 747 THR B N   
5553  C CA  . THR B 323 ? 0.9095 0.5204 0.3947 0.1470  -0.0204 -0.0190 747 THR B CA  
5554  C C   . THR B 323 ? 0.9599 0.5759 0.4476 0.1474  -0.0151 -0.0180 747 THR B C   
5555  O O   . THR B 323 ? 0.9679 0.5875 0.4609 0.1443  -0.0134 -0.0210 747 THR B O   
5556  C CB  . THR B 323 ? 0.8726 0.4957 0.3670 0.1442  -0.0322 -0.0236 747 THR B CB  
5557  O OG1 . THR B 323 ? 0.8728 0.4883 0.3625 0.1441  -0.0375 -0.0240 747 THR B OG1 
5558  C CG2 . THR B 323 ? 0.9744 0.6105 0.4814 0.1402  -0.0347 -0.0289 747 THR B CG2 
5559  N N   . ASN B 324 ? 0.9764 0.5931 0.4599 0.1511  -0.0127 -0.0132 748 ASN B N   
5560  C CA  . ASN B 324 ? 0.9040 0.5255 0.3894 0.1519  -0.0082 -0.0120 748 ASN B CA  
5561  C C   . ASN B 324 ? 0.9241 0.5325 0.4004 0.1559  0.0044  -0.0065 748 ASN B C   
5562  O O   . ASN B 324 ? 0.8914 0.5010 0.3664 0.1583  0.0095  -0.0032 748 ASN B O   
5563  C CB  . ASN B 324 ? 0.8484 0.4808 0.3362 0.1541  -0.0132 -0.0096 748 ASN B CB  
5564  C CG  . ASN B 324 ? 0.8479 0.4935 0.3456 0.1507  -0.0254 -0.0155 748 ASN B CG  
5565  O OD1 . ASN B 324 ? 0.9084 0.5607 0.4142 0.1468  -0.0282 -0.0209 748 ASN B OD1 
5566  N ND2 . ASN B 324 ? 0.8899 0.5399 0.3872 0.1524  -0.0328 -0.0137 748 ASN B ND2 
5567  N N   . TRP B 325 ? 0.7393 0.3351 0.2094 0.1572  0.0098  -0.0053 749 TRP B N   
5568  C CA  . TRP B 325 ? 0.7381 0.3206 0.2001 0.1614  0.0219  -0.0007 749 TRP B CA  
5569  C C   . TRP B 325 ? 0.7682 0.3485 0.2325 0.1571  0.0228  -0.0052 749 TRP B C   
5570  O O   . TRP B 325 ? 0.8087 0.3932 0.2787 0.1514  0.0168  -0.0109 749 TRP B O   
5571  C CB  . TRP B 325 ? 0.7487 0.3193 0.2033 0.1649  0.0274  0.0025  749 TRP B CB  
5572  C CG  . TRP B 325 ? 0.7749 0.3313 0.2218 0.1698  0.0394  0.0066  749 TRP B CG  
5573  C CD1 . TRP B 325 ? 0.8196 0.3667 0.2644 0.1678  0.0412  0.0032  749 TRP B CD1 
5574  C CD2 . TRP B 325 ? 0.7734 0.3246 0.2145 0.1778  0.0509  0.0157  749 TRP B CD2 
5575  N NE1 . TRP B 325 ? 0.7805 0.3140 0.2167 0.1744  0.0526  0.0086  749 TRP B NE1 
5576  C CE2 . TRP B 325 ? 0.7851 0.3212 0.2196 0.1811  0.0594  0.0162  749 TRP B CE2 
5577  C CE3 . TRP B 325 ? 0.7744 0.3344 0.2175 0.1823  0.0542  0.0249  749 TRP B CE3 
5578  C CZ2 . TRP B 325 ? 0.7982 0.3267 0.2275 0.1897  0.0720  0.0243  749 TRP B CZ2 
5579  C CZ3 . TRP B 325 ? 0.7849 0.3410 0.2262 0.1899  0.0668  0.0345  749 TRP B CZ3 
5580  C CH2 . TRP B 325 ? 0.7970 0.3370 0.2308 0.1941  0.0760  0.0333  749 TRP B CH2 
5581  N N   . ASP B 326 ? 0.9463 0.5204 0.4059 0.1596  0.0304  -0.0020 750 ASP B N   
5582  C CA  . ASP B 326 ? 0.9321 0.5028 0.3915 0.1550  0.0310  -0.0056 750 ASP B CA  
5583  C C   . ASP B 326 ? 1.0347 0.5891 0.4861 0.1559  0.0368  -0.0052 750 ASP B C   
5584  O O   . ASP B 326 ? 1.1446 0.6845 0.5865 0.1620  0.0464  0.0001  750 ASP B O   
5585  C CB  . ASP B 326 ? 1.0014 0.5708 0.4576 0.1573  0.0362  -0.0023 750 ASP B CB  
5586  C CG  . ASP B 326 ? 1.0670 0.6368 0.5238 0.1508  0.0341  -0.0068 750 ASP B CG  
5587  O OD1 . ASP B 326 ? 1.0497 0.6162 0.5065 0.1456  0.0316  -0.0112 750 ASP B OD1 
5588  O OD2 . ASP B 326 ? 1.1339 0.7082 0.5910 0.1510  0.0350  -0.0055 750 ASP B OD2 
5589  N N   . SER B 327 ? 1.2486 0.8062 0.7043 0.1503  0.0309  -0.0104 751 SER B N   
5590  C CA  . SER B 327 ? 1.2778 0.8219 0.7264 0.1506  0.0347  -0.0105 751 SER B CA  
5591  C C   . SER B 327 ? 1.3008 0.8336 0.7417 0.1486  0.0389  -0.0111 751 SER B C   
5592  O O   . SER B 327 ? 1.2264 0.7451 0.6586 0.1501  0.0430  -0.0103 751 SER B O   
5593  C CB  . SER B 327 ? 1.2020 0.7554 0.6582 0.1449  0.0269  -0.0160 751 SER B CB  
5594  O OG  . SER B 327 ? 1.3344 0.8759 0.7835 0.1455  0.0300  -0.0162 751 SER B OG  
5595  N N   . SER B 328 ? 1.3972 0.9349 0.8398 0.1456  0.0378  -0.0123 752 SER B N   
5596  C CA  . SER B 328 ? 1.3367 0.8619 0.7702 0.1430  0.0413  -0.0131 752 SER B CA  
5597  C C   . SER B 328 ? 1.3616 0.8714 0.7843 0.1503  0.0513  -0.0066 752 SER B C   
5598  O O   . SER B 328 ? 1.5622 1.0529 0.9723 0.1519  0.0571  -0.0051 752 SER B O   
5599  C CB  . SER B 328 ? 1.4058 0.9446 0.8461 0.1350  0.0348  -0.0183 752 SER B CB  
5600  O OG  . SER B 328 ? 1.4238 0.9719 0.8683 0.1373  0.0350  -0.0158 752 SER B OG  
5601  N N   . GLN B 329 ? 1.2321 0.7500 0.6590 0.1553  0.0533  -0.0025 753 GLN B N   
5602  C CA  . GLN B 329 ? 1.2603 0.7667 0.6789 0.1631  0.0633  0.0042  753 GLN B CA  
5603  C C   . GLN B 329 ? 1.2965 0.7871 0.7062 0.1720  0.0725  0.0100  753 GLN B C   
5604  O O   . GLN B 329 ? 1.2962 0.7723 0.6964 0.1785  0.0817  0.0151  753 GLN B O   
5605  C CB  . GLN B 329 ? 1.1729 0.6955 0.5997 0.1667  0.0627  0.0076  753 GLN B CB  
5606  C CG  . GLN B 329 ? 1.1800 0.7097 0.6089 0.1630  0.0606  0.0064  753 GLN B CG  
5607  C CD  . GLN B 329 ? 1.2877 0.8330 0.7237 0.1679  0.0607  0.0111  753 GLN B CD  
5608  O OE1 . GLN B 329 ? 1.3211 0.8617 0.7532 0.1750  0.0692  0.0180  753 GLN B OE1 
5609  N NE2 . GLN B 329 ? 1.2528 0.8174 0.6996 0.1644  0.0509  0.0078  753 GLN B NE2 
5610  N N   . TYR B 330 ? 1.1016 0.5946 0.5138 0.1731  0.0706  0.0096  754 TYR B N   
5611  C CA  . TYR B 330 ? 1.0822 0.5623 0.4867 0.1824  0.0794  0.0155  754 TYR B CA  
5612  C C   . TYR B 330 ? 1.1788 0.6511 0.5790 0.1785  0.0758  0.0117  754 TYR B C   
5613  O O   . TYR B 330 ? 1.2352 0.7139 0.6400 0.1786  0.0727  0.0108  754 TYR B O   
5614  C CB  . TYR B 330 ? 1.0811 0.5732 0.4925 0.1887  0.0818  0.0201  754 TYR B CB  
5615  C CG  . TYR B 330 ? 1.0528 0.5588 0.4710 0.1903  0.0825  0.0233  754 TYR B CG  
5616  C CD1 . TYR B 330 ? 1.0729 0.5761 0.4888 0.1993  0.0931  0.0311  754 TYR B CD1 
5617  C CD2 . TYR B 330 ? 1.0715 0.5949 0.4992 0.1834  0.0721  0.0190  754 TYR B CD2 
5618  C CE1 . TYR B 330 ? 1.0254 0.5443 0.4490 0.2004  0.0931  0.0353  754 TYR B CE1 
5619  C CE2 . TYR B 330 ? 1.0052 0.5422 0.4387 0.1850  0.0718  0.0227  754 TYR B CE2 
5620  C CZ  . TYR B 330 ? 0.9491 0.4843 0.3808 0.1932  0.0821  0.0312  754 TYR B CZ  
5621  O OH  . TYR B 330 ? 0.9916 0.5426 0.4309 0.1947  0.0811  0.0362  754 TYR B OH  
5622  N N   . SER B 331 ? 1.2856 0.7441 0.6763 0.1752  0.0762  0.0094  755 SER B N   
5623  C CA  . SER B 331 ? 1.2849 0.7397 0.6729 0.1695  0.0709  0.0043  755 SER B CA  
5624  C C   . SER B 331 ? 1.3591 0.8044 0.7402 0.1775  0.0761  0.0088  755 SER B C   
5625  O O   . SER B 331 ? 1.3970 0.8493 0.7830 0.1752  0.0711  0.0059  755 SER B O   
5626  C CB  . SER B 331 ? 1.2262 0.6672 0.6036 0.1644  0.0705  0.0011  755 SER B CB  
5627  O OG  . SER B 331 ? 1.3459 0.7861 0.7219 0.1583  0.0645  -0.0047 755 SER B OG  
5628  N N   . GLY B 332 ? 1.3464 0.7760 0.7161 0.1878  0.0865  0.0162  756 GLY B N   
5629  C CA  . GLY B 332 ? 1.2615 0.6816 0.6235 0.1967  0.0925  0.0213  756 GLY B CA  
5630  C C   . GLY B 332 ? 1.3288 0.7593 0.6991 0.2036  0.0960  0.0258  756 GLY B C   
5631  O O   . GLY B 332 ? 1.3280 0.7515 0.6927 0.2120  0.1019  0.0307  756 GLY B O   
5632  N N   . TYR B 333 ? 1.1784 0.6253 0.5612 0.2006  0.0927  0.0244  757 TYR B N   
5633  C CA  . TYR B 333 ? 1.1178 0.5760 0.5084 0.2060  0.0957  0.0280  757 TYR B CA  
5634  C C   . TYR B 333 ? 1.0979 0.5684 0.4965 0.1978  0.0852  0.0221  757 TYR B C   
5635  O O   . TYR B 333 ? 1.0724 0.5505 0.4767 0.1875  0.0751  0.0150  757 TYR B O   
5636  C CB  . TYR B 333 ? 1.0684 0.5377 0.4660 0.2084  0.0990  0.0310  757 TYR B CB  
5637  C CG  . TYR B 333 ? 1.1590 0.6189 0.5510 0.2190  0.1113  0.0380  757 TYR B CG  
5638  C CD1 . TYR B 333 ? 1.1881 0.6332 0.5709 0.2180  0.1123  0.0373  757 TYR B CD1 
5639  C CD2 . TYR B 333 ? 1.2252 0.6933 0.6219 0.2295  0.1222  0.0457  757 TYR B CD2 
5640  C CE1 . TYR B 333 ? 1.2669 0.7018 0.6438 0.2285  0.1236  0.0436  757 TYR B CE1 
5641  C CE2 . TYR B 333 ? 1.1338 0.5973 0.5281 0.2397  0.1338  0.0517  757 TYR B CE2 
5642  C CZ  . TYR B 333 ? 1.2427 0.6875 0.6263 0.2400  0.1344  0.0501  757 TYR B CZ  
5643  O OH  . TYR B 333 ? 1.3805 0.8245 0.7630 0.2486  0.1453  0.0554  757 TYR B OH  
5644  N N   . PRO B 334 ? 0.8679 0.3413 0.2678 0.2026  0.0878  0.0251  758 PRO B N   
5645  C CA  . PRO B 334 ? 0.8568 0.3376 0.2615 0.1959  0.0783  0.0198  758 PRO B CA  
5646  C C   . PRO B 334 ? 0.8645 0.3612 0.2797 0.1869  0.0677  0.0142  758 PRO B C   
5647  O O   . PRO B 334 ? 0.9399 0.4441 0.3587 0.1878  0.0687  0.0163  758 PRO B O   
5648  C CB  . PRO B 334 ? 0.8634 0.3433 0.2660 0.2042  0.0856  0.0257  758 PRO B CB  
5649  C CG  . PRO B 334 ? 0.8694 0.3522 0.2726 0.2125  0.0967  0.0335  758 PRO B CG  
5650  C CD  . PRO B 334 ? 0.8777 0.3501 0.2760 0.2144  0.1001  0.0336  758 PRO B CD  
5651  N N   . ASP B 335 ? 1.1142 0.6176 0.5351 0.1788  0.0574  0.0074  759 ASP B N   
5652  C CA  . ASP B 335 ? 1.0265 0.5457 0.4584 0.1705  0.0466  0.0016  759 ASP B CA  
5653  C C   . ASP B 335 ? 1.0024 0.5272 0.4360 0.1720  0.0439  0.0030  759 ASP B C   
5654  O O   . ASP B 335 ? 1.0926 0.6172 0.5264 0.1710  0.0402  0.0013  759 ASP B O   
5655  C CB  . ASP B 335 ? 1.0122 0.5383 0.4507 0.1623  0.0380  -0.0055 759 ASP B CB  
5656  C CG  . ASP B 335 ? 1.0070 0.5502 0.4576 0.1545  0.0284  -0.0112 759 ASP B CG  
5657  O OD1 . ASP B 335 ? 1.0752 0.6254 0.5293 0.1552  0.0260  -0.0102 759 ASP B OD1 
5658  O OD2 . ASP B 335 ? 1.0377 0.5882 0.4942 0.1481  0.0234  -0.0165 759 ASP B OD2 
5659  N N   . TYR B 336 ? 0.9337 0.4639 0.3678 0.1742  0.0453  0.0065  760 TYR B N   
5660  C CA  . TYR B 336 ? 0.8662 0.4024 0.3007 0.1743  0.0411  0.0083  760 TYR B CA  
5661  C C   . TYR B 336 ? 0.9164 0.4645 0.3599 0.1664  0.0274  0.0010  760 TYR B C   
5662  O O   . TYR B 336 ? 0.9191 0.4715 0.3622 0.1656  0.0217  0.0019  760 TYR B O   
5663  C CB  . TYR B 336 ? 0.8697 0.4107 0.3026 0.1790  0.0471  0.0174  760 TYR B CB  
5664  C CG  . TYR B 336 ? 0.8834 0.4174 0.3115 0.1875  0.0614  0.0273  760 TYR B CG  
5665  C CD1 . TYR B 336 ? 0.8933 0.4168 0.3157 0.1915  0.0673  0.0285  760 TYR B CD1 
5666  C CD2 . TYR B 336 ? 0.9808 0.5204 0.4123 0.1921  0.0691  0.0362  760 TYR B CD2 
5667  C CE1 . TYR B 336 ? 0.9869 0.5063 0.4072 0.2001  0.0807  0.0376  760 TYR B CE1 
5668  C CE2 . TYR B 336 ? 0.9088 0.4453 0.3403 0.2003  0.0823  0.0458  760 TYR B CE2 
5669  C CZ  . TYR B 336 ? 0.9120 0.4388 0.3379 0.2044  0.0882  0.0463  760 TYR B CZ  
5670  O OH  . TYR B 336 ? 1.0271 0.5529 0.4545 0.2133  0.1014  0.0556  760 TYR B OH  
5671  N N   . SER B 337 ? 0.8619 0.4167 0.3138 0.1606  0.0219  -0.0054 761 SER B N   
5672  C CA  . SER B 337 ? 0.8095 0.3782 0.2722 0.1540  0.0101  -0.0117 761 SER B CA  
5673  C C   . SER B 337 ? 0.8405 0.4098 0.3067 0.1511  0.0058  -0.0155 761 SER B C   
5674  O O   . SER B 337 ? 0.8736 0.4541 0.3486 0.1468  -0.0032 -0.0200 761 SER B O   
5675  C CB  . SER B 337 ? 0.7846 0.3645 0.2560 0.1495  0.0072  -0.0153 761 SER B CB  
5676  O OG  . SER B 337 ? 0.8526 0.4306 0.3252 0.1466  0.0094  -0.0177 761 SER B OG  
5677  N N   . ASP B 338 ? 1.0476 0.6057 0.5070 0.1540  0.0122  -0.0134 762 ASP B N   
5678  C CA  . ASP B 338 ? 1.0135 0.5723 0.4752 0.1520  0.0088  -0.0163 762 ASP B CA  
5679  C C   . ASP B 338 ? 1.0160 0.5701 0.4733 0.1543  0.0060  -0.0150 762 ASP B C   
5680  O O   . ASP B 338 ? 1.0742 0.6164 0.5204 0.1599  0.0122  -0.0096 762 ASP B O   
5681  C CB  . ASP B 338 ? 1.0685 0.6159 0.5229 0.1552  0.0165  -0.0141 762 ASP B CB  
5682  C CG  . ASP B 338 ? 1.1195 0.6713 0.5782 0.1521  0.0123  -0.0180 762 ASP B CG  
5683  O OD1 . ASP B 338 ? 1.1368 0.6933 0.5990 0.1511  0.0067  -0.0198 762 ASP B OD1 
5684  O OD2 . ASP B 338 ? 1.1921 0.7422 0.6498 0.1510  0.0146  -0.0193 762 ASP B OD2 
5685  N N   . PRO B 339 ? 0.8823 0.4452 0.3472 0.1503  -0.0028 -0.0194 763 PRO B N   
5686  C CA  . PRO B 339 ? 0.7999 0.3551 0.2583 0.1524  -0.0057 -0.0182 763 PRO B CA  
5687  C C   . PRO B 339 ? 0.8901 0.4330 0.3397 0.1564  -0.0002 -0.0157 763 PRO B C   
5688  O O   . PRO B 339 ? 0.9788 0.5102 0.4181 0.1596  0.0007  -0.0128 763 PRO B O   
5689  C CB  . PRO B 339 ? 0.7759 0.3451 0.2463 0.1473  -0.0166 -0.0239 763 PRO B CB  
5690  C CG  . PRO B 339 ? 0.8143 0.3999 0.2973 0.1431  -0.0185 -0.0273 763 PRO B CG  
5691  C CD  . PRO B 339 ? 0.8733 0.4538 0.3525 0.1443  -0.0101 -0.0252 763 PRO B CD  
5692  N N   . SER B 340 ? 1.0639 0.6083 0.5160 0.1563  0.0033  -0.0165 764 SER B N   
5693  C CA  . SER B 340 ? 1.0656 0.6016 0.5116 0.1596  0.0065  -0.0152 764 SER B CA  
5694  C C   . SER B 340 ? 1.1413 0.6597 0.5726 0.1676  0.0176  -0.0083 764 SER B C   
5695  O O   . SER B 340 ? 1.1980 0.7087 0.6232 0.1716  0.0215  -0.0065 764 SER B O   
5696  C CB  . SER B 340 ? 1.1192 0.6648 0.5732 0.1563  0.0050  -0.0191 764 SER B CB  
5697  O OG  . SER B 340 ? 1.1985 0.7414 0.6504 0.1567  0.0107  -0.0179 764 SER B OG  
5698  N N   . ASN B 341 ? 1.0456 0.5585 0.4712 0.1709  0.0235  -0.0041 765 ASN B N   
5699  C CA  . ASN B 341 ? 1.0816 0.5804 0.4946 0.1796  0.0358  0.0034  765 ASN B CA  
5700  C C   . ASN B 341 ? 1.0645 0.5560 0.4688 0.1822  0.0367  0.0068  765 ASN B C   
5701  O O   . ASN B 341 ? 1.1241 0.6151 0.5237 0.1839  0.0410  0.0129  765 ASN B O   
5702  C CB  . ASN B 341 ? 1.1012 0.6001 0.5131 0.1825  0.0431  0.0074  765 ASN B CB  
5703  C CG  . ASN B 341 ? 1.1310 0.6319 0.5472 0.1811  0.0442  0.0054  765 ASN B CG  
5704  O OD1 . ASN B 341 ? 1.0951 0.6067 0.5205 0.1742  0.0370  0.0003  765 ASN B OD1 
5705  N ND2 . ASN B 341 ? 1.1207 0.6111 0.5296 0.1878  0.0534  0.0095  765 ASN B ND2 
5706  N N   . ILE B 342 ? 1.0481 0.5364 0.4511 0.1815  0.0322  0.0043  766 ILE B N   
5707  C CA  . ILE B 342 ? 1.0464 0.5272 0.4407 0.1820  0.0305  0.0063  766 ILE B CA  
5708  C C   . ILE B 342 ? 1.0679 0.5382 0.4512 0.1901  0.0440  0.0150  766 ILE B C   
5709  O O   . ILE B 342 ? 1.0766 0.5406 0.4571 0.1955  0.0492  0.0151  766 ILE B O   
5710  C CB  . ILE B 342 ? 0.9905 0.4730 0.3889 0.1781  0.0202  0.0003  766 ILE B CB  
5711  C CG1 . ILE B 342 ? 0.9611 0.4596 0.3741 0.1701  0.0081  -0.0066 766 ILE B CG1 
5712  C CG2 . ILE B 342 ? 1.0158 0.4864 0.4022 0.1791  0.0189  0.0028  766 ILE B CG2 
5713  C CD1 . ILE B 342 ? 1.0774 0.5842 0.4991 0.1667  -0.0003 -0.0118 766 ILE B CD1 
5714  N N   . ARG B 343 ? 1.0512 0.5247 0.4332 0.1898  0.0486  0.0257  767 ARG B N   
5715  C CA  . ARG B 343 ? 1.0327 0.5055 0.4151 0.1946  0.0601  0.0391  767 ARG B CA  
5716  C C   . ARG B 343 ? 1.1494 0.6147 0.5267 0.1927  0.0558  0.0405  767 ARG B C   
5717  O O   . ARG B 343 ? 1.1828 0.6452 0.5577 0.1861  0.0432  0.0359  767 ARG B O   
5718  C CB  . ARG B 343 ? 1.0377 0.5238 0.4361 0.1918  0.0636  0.0558  767 ARG B CB  
5719  C CG  . ARG B 343 ? 1.1814 0.6752 0.5856 0.1970  0.0736  0.0591  767 ARG B CG  
5720  C CD  . ARG B 343 ? 1.1210 0.6157 0.5221 0.1940  0.0663  0.0479  767 ARG B CD  
5721  N NE  . ARG B 343 ? 1.0523 0.5560 0.4620 0.1973  0.0743  0.0548  767 ARG B NE  
5722  C CZ  . ARG B 343 ? 1.1148 0.6205 0.5238 0.1960  0.0712  0.0476  767 ARG B CZ  
5723  N NH1 . ARG B 343 ? 1.1439 0.6457 0.5478 0.1910  0.0601  0.0335  767 ARG B NH1 
5724  N NH2 . ARG B 343 ? 1.1729 0.6863 0.5895 0.1997  0.0794  0.0552  767 ARG B NH2 
5725  N N   . MET B 344 ? 1.0932 0.5551 0.4687 0.1990  0.0666  0.0469  768 MET B N   
5726  C CA  . MET B 344 ? 0.9510 0.4051 0.3215 0.1982  0.0643  0.0489  768 MET B CA  
5727  C C   . MET B 344 ? 0.9887 0.4488 0.3699 0.2017  0.0767  0.0660  768 MET B C   
5728  O O   . MET B 344 ? 1.0580 0.5215 0.4399 0.2102  0.0894  0.0689  768 MET B O   
5729  C CB  . MET B 344 ? 0.8993 0.3406 0.2554 0.2037  0.0624  0.0338  768 MET B CB  
5730  C CG  . MET B 344 ? 0.9737 0.4140 0.3311 0.1991  0.0486  0.0199  768 MET B CG  
5731  S SD  . MET B 344 ? 0.8828 0.3179 0.2407 0.2017  0.0426  0.0127  768 MET B SD  
5732  C CE  . MET B 344 ? 0.9466 0.4002 0.3224 0.1925  0.0287  0.0047  768 MET B CE  
5733  N N   . SER B 345 ? 0.9661 0.4269 0.3567 0.1951  0.0724  0.0773  769 SER B N   
5734  C CA  . SER B 345 ? 0.9750 0.4427 0.3794 0.1968  0.0829  0.0949  769 SER B CA  
5735  C C   . SER B 345 ? 0.9857 0.4424 0.3850 0.1935  0.0777  0.0961  769 SER B C   
5736  O O   . SER B 345 ? 0.9857 0.4312 0.3746 0.1879  0.0645  0.0861  769 SER B O   
5737  C CB  . SER B 345 ? 0.9707 0.4542 0.4004 0.1905  0.0838  0.1134  769 SER B CB  
5738  O OG  . SER B 345 ? 0.9710 0.4504 0.4068 0.1791  0.0696  0.1172  769 SER B OG  
5739  N N   . ALA B 346 ? 1.1608 0.6211 0.5674 0.1973  0.0885  0.1085  770 ALA B N   
5740  C CA  . ALA B 346 ? 1.1828 0.6336 0.5868 0.1943  0.0855  0.1126  770 ALA B CA  
5741  C C   . ALA B 346 ? 1.1579 0.6208 0.5848 0.1922  0.0946  0.1356  770 ALA B C   
5742  O O   . ALA B 346 ? 1.2627 0.7407 0.7016 0.1980  0.1070  0.1452  770 ALA B O   
5743  C CB  . ALA B 346 ? 1.1800 0.6187 0.5616 0.2044  0.0901  0.0992  770 ALA B CB  
5744  N N   . GLY B 347 ? 0.9691 0.4256 0.4023 0.1838  0.0883  0.1446  771 GLY B N   
5745  C CA  . GLY B 347 ? 0.9771 0.4455 0.4332 0.1808  0.0966  0.1675  771 GLY B CA  
5746  C C   . GLY B 347 ? 0.9902 0.4468 0.4504 0.1704  0.0878  0.1757  771 GLY B C   
5747  O O   . GLY B 347 ? 1.1229 0.5607 0.5649 0.1682  0.0772  0.1623  771 GLY B O   
5748  N N   . ILE B 348 ? 0.9967 0.4649 0.4815 0.1640  0.0924  0.1984  772 ILE B N   
5749  C CA  . ILE B 348 ? 1.0117 0.4694 0.5045 0.1526  0.0850  0.2102  772 ILE B CA  
5750  C C   . ILE B 348 ? 1.0107 0.4747 0.5258 0.1388  0.0764  0.2254  772 ILE B C   
5751  O O   . ILE B 348 ? 1.0004 0.4846 0.5324 0.1399  0.0826  0.2349  772 ILE B O   
5752  C CB  . ILE B 348 ? 1.0243 0.4890 0.5266 0.1567  0.0986  0.2256  772 ILE B CB  
5753  C CG1 . ILE B 348 ? 1.0206 0.5126 0.5506 0.1577  0.1115  0.2471  772 ILE B CG1 
5754  C CG2 . ILE B 348 ? 1.0259 0.4849 0.5051 0.1719  0.1077  0.2105  772 ILE B CG2 
5755  C CD1 . ILE B 348 ? 1.0333 0.5349 0.5747 0.1615  0.1247  0.2635  772 ILE B CD1 
5756  N N   . ALA B 349 ? 1.0250 0.4713 0.5399 0.1257  0.0615  0.2269  773 ALA B N   
5757  C CA  . ALA B 349 ? 1.0405 0.5012 0.5846 0.1083  0.0484  0.2332  773 ALA B CA  
5758  C C   . ALA B 349 ? 1.0981 0.5499 0.6556 0.0936  0.0399  0.2452  773 ALA B C   
5759  O O   . ALA B 349 ? 1.1894 0.6169 0.7269 0.0951  0.0374  0.2402  773 ALA B O   
5760  C CB  . ALA B 349 ? 1.0860 0.5410 0.6204 0.1040  0.0315  0.2117  773 ALA B CB  
5761  N N   . LEU B 350 ? 1.2212 0.6929 0.8129 0.0789  0.0349  0.2610  774 LEU B N   
5762  C CA  . LEU B 350 ? 1.2775 0.7439 0.8874 0.0621  0.0262  0.2749  774 LEU B CA  
5763  C C   . LEU B 350 ? 1.3218 0.7952 0.9515 0.0443  0.0060  0.2715  774 LEU B C   
5764  O O   . LEU B 350 ? 1.4473 0.9486 1.1073 0.0374  0.0071  0.2847  774 LEU B O   
5765  C CB  . LEU B 350 ? 1.3265 0.8136 0.9622 0.0617  0.0426  0.3028  774 LEU B CB  
5766  C CG  . LEU B 350 ? 1.4333 0.9120 1.0827 0.0490  0.0404  0.3204  774 LEU B CG  
5767  C CD1 . LEU B 350 ? 1.3589 0.8584 1.0255 0.0562  0.0622  0.3457  774 LEU B CD1 
5768  C CD2 . LEU B 350 ? 1.3844 0.8687 1.0617 0.0255  0.0212  0.3265  774 LEU B CD2 
5769  N N   . GLN B 351 ? 1.1178 0.5660 0.7295 0.0378  -0.0124 0.2541  775 GLN B N   
5770  C CA  . GLN B 351 ? 1.1170 0.5670 0.7435 0.0212  -0.0334 0.2496  775 GLN B CA  
5771  C C   . GLN B 351 ? 1.1816 0.6308 0.8331 0.0027  -0.0404 0.2686  775 GLN B C   
5772  O O   . GLN B 351 ? 1.2190 0.6406 0.8576 -0.0039 -0.0499 0.2657  775 GLN B O   
5773  C CB  . GLN B 351 ? 1.1201 0.5427 0.7158 0.0229  -0.0499 0.2240  775 GLN B CB  
5774  C CG  . GLN B 351 ? 1.1210 0.5475 0.7272 0.0104  -0.0705 0.2156  775 GLN B CG  
5775  C CD  . GLN B 351 ? 1.1379 0.5419 0.7116 0.0167  -0.0835 0.1897  775 GLN B CD  
5776  O OE1 . GLN B 351 ? 1.1200 0.5035 0.6638 0.0284  -0.0790 0.1784  775 GLN B OE1 
5777  N NE2 . GLN B 351 ? 1.1078 0.5168 0.6872 0.0095  -0.0996 0.1805  775 GLN B NE2 
5778  N N   . TRP B 352 ? 1.4800 0.9603 1.1676 -0.0054 -0.0351 0.2891  776 TRP B N   
5779  C CA  . TRP B 352 ? 1.5329 1.0187 1.2503 -0.0250 -0.0421 0.3093  776 TRP B CA  
5780  C C   . TRP B 352 ? 1.5987 1.0819 1.3269 -0.0425 -0.0669 0.3012  776 TRP B C   
5781  O O   . TRP B 352 ? 1.5713 1.0459 1.2811 -0.0381 -0.0777 0.2799  776 TRP B O   
5782  C CB  . TRP B 352 ? 1.5387 1.0615 1.2896 -0.0243 -0.0243 0.3354  776 TRP B CB  
5783  C CG  . TRP B 352 ? 1.5886 1.1227 1.3736 -0.0432 -0.0273 0.3604  776 TRP B CG  
5784  C CD1 . TRP B 352 ? 1.6959 1.2054 1.4796 -0.0570 -0.0376 0.3650  776 TRP B CD1 
5785  C CD2 . TRP B 352 ? 1.6214 1.1949 1.4471 -0.0504 -0.0199 0.3848  776 TRP B CD2 
5786  N NE1 . TRP B 352 ? 1.7563 1.2877 1.5786 -0.0735 -0.0373 0.3910  776 TRP B NE1 
5787  C CE2 . TRP B 352 ? 1.6916 1.2636 1.5407 -0.0696 -0.0265 0.4037  776 TRP B CE2 
5788  C CE3 . TRP B 352 ? 1.6119 1.2217 1.4564 -0.0422 -0.0083 0.3929  776 TRP B CE3 
5789  C CZ2 . TRP B 352 ? 1.7028 1.3107 1.5947 -0.0812 -0.0218 0.4307  776 TRP B CZ2 
5790  C CZ3 . TRP B 352 ? 1.5778 1.2230 1.4635 -0.0525 -0.0034 0.4194  776 TRP B CZ3 
5791  C CH2 . TRP B 352 ? 1.5864 1.2314 1.4961 -0.0720 -0.0102 0.4382  776 TRP B CH2 
5792  N N   . MET B 353 ? 1.5384 1.0293 1.2966 -0.0625 -0.0765 0.3183  777 MET B N   
5793  C CA  . MET B 353 ? 1.5041 0.9948 1.2753 -0.0799 -0.1004 0.3125  777 MET B CA  
5794  C C   . MET B 353 ? 1.5386 1.0586 1.3547 -0.0982 -0.1020 0.3383  777 MET B C   
5795  O O   . MET B 353 ? 1.5403 1.0531 1.3693 -0.1104 -0.1024 0.3546  777 MET B O   
5796  C CB  . MET B 353 ? 1.4349 0.8836 1.1807 -0.0881 -0.1204 0.2970  777 MET B CB  
5797  C CG  . MET B 353 ? 1.4912 0.9365 1.2486 -0.1063 -0.1464 0.2910  777 MET B CG  
5798  S SD  . MET B 353 ? 1.6010 0.9953 1.3184 -0.1090 -0.1700 0.2656  777 MET B SD  
5799  C CE  . MET B 353 ? 1.2835 0.6760 0.9668 -0.0852 -0.1651 0.2390  777 MET B CE  
5800  N N   . SER B 354 ? 1.5586 1.1120 1.3986 -0.1000 -0.1028 0.3426  778 SER B N   
5801  C CA  . SER B 354 ? 1.4771 1.0590 1.3600 -0.1191 -0.1094 0.3641  778 SER B CA  
5802  C C   . SER B 354 ? 1.6278 1.1866 1.5126 -0.1409 -0.1375 0.3575  778 SER B C   
5803  O O   . SER B 354 ? 1.7697 1.2957 1.6229 -0.1385 -0.1519 0.3341  778 SER B O   
5804  C CB  . SER B 354 ? 1.5136 1.1343 1.4171 -0.1143 -0.1055 0.3667  778 SER B CB  
5805  O OG  . SER B 354 ? 1.4849 1.0949 1.3718 -0.1134 -0.1226 0.3435  778 SER B OG  
5806  N N   . PRO B 355 ? 1.4339 1.0090 1.3551 -0.1623 -0.1461 0.3780  779 PRO B N   
5807  C CA  . PRO B 355 ? 1.4129 0.9650 1.3360 -0.1840 -0.1744 0.3715  779 PRO B CA  
5808  C C   . PRO B 355 ? 1.4375 0.9872 1.3503 -0.1841 -0.1936 0.3500  779 PRO B C   
5809  O O   . PRO B 355 ? 1.4274 0.9505 1.3315 -0.1981 -0.2178 0.3390  779 PRO B O   
5810  C CB  . PRO B 355 ? 1.4527 1.0340 1.4231 -0.2057 -0.1770 0.4003  779 PRO B CB  
5811  C CG  . PRO B 355 ? 1.4413 1.0688 1.4363 -0.1935 -0.1527 0.4181  779 PRO B CG  
5812  C CD  . PRO B 355 ? 1.3960 1.0106 1.3578 -0.1679 -0.1310 0.4083  779 PRO B CD  
5813  N N   . LEU B 356 ? 1.5974 1.1724 1.5097 -0.1685 -0.1836 0.3434  780 LEU B N   
5814  C CA  . LEU B 356 ? 1.5410 1.1166 1.4445 -0.1673 -0.2001 0.3242  780 LEU B CA  
5815  C C   . LEU B 356 ? 1.3935 0.9545 1.2586 -0.1442 -0.1925 0.3005  780 LEU B C   
5816  O O   . LEU B 356 ? 1.2564 0.8207 1.1133 -0.1401 -0.2029 0.2849  780 LEU B O   
5817  C CB  . LEU B 356 ? 1.4738 1.0960 1.4153 -0.1723 -0.1990 0.3382  780 LEU B CB  
5818  C CG  . LEU B 356 ? 1.4433 1.0862 1.4270 -0.1967 -0.2093 0.3614  780 LEU B CG  
5819  C CD1 . LEU B 356 ? 1.3744 1.0657 1.3929 -0.1979 -0.2062 0.3739  780 LEU B CD1 
5820  C CD2 . LEU B 356 ? 1.3557 0.9671 1.3328 -0.2167 -0.2391 0.3513  780 LEU B CD2 
5821  N N   . GLY B 357 ? 1.2965 0.8419 1.1381 -0.1291 -0.1749 0.2976  781 GLY B N   
5822  C CA  . GLY B 357 ? 1.2801 0.8115 1.0859 -0.1084 -0.1682 0.2757  781 GLY B CA  
5823  C C   . GLY B 357 ? 1.3414 0.8664 1.1296 -0.0916 -0.1448 0.2780  781 GLY B C   
5824  O O   . GLY B 357 ? 1.3321 0.8728 1.1395 -0.0923 -0.1288 0.2989  781 GLY B O   
5825  N N   . PRO B 358 ? 1.5437 1.0460 1.2946 -0.0757 -0.1424 0.2567  782 PRO B N   
5826  C CA  . PRO B 358 ? 1.6459 1.1411 1.3773 -0.0586 -0.1211 0.2568  782 PRO B CA  
5827  C C   . PRO B 358 ? 1.5864 1.1139 1.3287 -0.0446 -0.1002 0.2640  782 PRO B C   
5828  O O   . PRO B 358 ? 1.4725 1.0172 1.2188 -0.0405 -0.1025 0.2567  782 PRO B O   
5829  C CB  . PRO B 358 ? 1.4634 0.9261 1.1529 -0.0477 -0.1288 0.2304  782 PRO B CB  
5830  C CG  . PRO B 358 ? 1.5167 0.9836 1.2065 -0.0520 -0.1468 0.2166  782 PRO B CG  
5831  C CD  . PRO B 358 ? 1.4779 0.9593 1.2022 -0.0728 -0.1600 0.2318  782 PRO B CD  
5832  N N   . LEU B 359 ? 1.5114 1.0458 1.2572 -0.0367 -0.0797 0.2786  783 LEU B N   
5833  C CA  . LEU B 359 ? 1.3730 0.9351 1.1270 -0.0221 -0.0582 0.2871  783 LEU B CA  
5834  C C   . LEU B 359 ? 1.3004 0.8453 1.0225 -0.0029 -0.0419 0.2783  783 LEU B C   
5835  O O   . LEU B 359 ? 1.4356 0.9605 1.1459 -0.0024 -0.0380 0.2818  783 LEU B O   
5836  C CB  . LEU B 359 ? 1.3409 0.9330 1.1321 -0.0291 -0.0469 0.3159  783 LEU B CB  
5837  C CG  . LEU B 359 ? 1.4041 1.0141 1.2307 -0.0507 -0.0630 0.3286  783 LEU B CG  
5838  C CD1 . LEU B 359 ? 1.5117 1.1542 1.3744 -0.0552 -0.0489 0.3583  783 LEU B CD1 
5839  C CD2 . LEU B 359 ? 1.3884 1.0128 1.2201 -0.0517 -0.0746 0.3169  783 LEU B CD2 
5840  N N   . VAL B 360 ? 1.0169 0.5693 0.7251 0.0127  -0.0327 0.2673  784 VAL B N   
5841  C CA  . VAL B 360 ? 1.0371 0.5766 0.7163 0.0316  -0.0167 0.2590  784 VAL B CA  
5842  C C   . VAL B 360 ? 1.0313 0.5971 0.7247 0.0427  0.0055  0.2760  784 VAL B C   
5843  O O   . VAL B 360 ? 1.1589 0.7472 0.8639 0.0468  0.0094  0.2772  784 VAL B O   
5844  C CB  . VAL B 360 ? 1.1753 0.7013 0.8253 0.0414  -0.0227 0.2333  784 VAL B CB  
5845  C CG1 . VAL B 360 ? 1.1541 0.6727 0.7783 0.0609  -0.0049 0.2267  784 VAL B CG1 
5846  C CG2 . VAL B 360 ? 1.2421 0.7393 0.8729 0.0336  -0.0426 0.2168  784 VAL B CG2 
5847  N N   . PHE B 361 ? 1.0230 0.5859 0.7159 0.0478  0.0199  0.2900  785 PHE B N   
5848  C CA  . PHE B 361 ? 1.0182 0.5949 0.7090 0.0648  0.0430  0.3002  785 PHE B CA  
5849  C C   . PHE B 361 ? 1.0249 0.5777 0.6762 0.0817  0.0491  0.2803  785 PHE B C   
5850  O O   . PHE B 361 ? 1.0792 0.6049 0.7078 0.0798  0.0390  0.2654  785 PHE B O   
5851  C CB  . PHE B 361 ? 1.1082 0.6923 0.8145 0.0640  0.0562  0.3245  785 PHE B CB  
5852  C CG  . PHE B 361 ? 1.2670 0.8745 1.0136 0.0459  0.0503  0.3464  785 PHE B CG  
5853  C CD1 . PHE B 361 ? 1.2663 0.8903 1.0346 0.0329  0.0357  0.3451  785 PHE B CD1 
5854  C CD2 . PHE B 361 ? 1.3285 0.9425 1.0917 0.0420  0.0598  0.3693  785 PHE B CD2 
5855  C CE1 . PHE B 361 ? 1.2531 0.8994 1.0589 0.0158  0.0297  0.3655  785 PHE B CE1 
5856  C CE2 . PHE B 361 ? 1.2992 0.9359 1.1007 0.0246  0.0544  0.3905  785 PHE B CE2 
5857  C CZ  . PHE B 361 ? 1.2684 0.9214 1.0915 0.0111  0.0390  0.3885  785 PHE B CZ  
5858  N N   . SER B 362 ? 1.0463 0.6089 0.6889 0.0984  0.0655  0.2803  786 SER B N   
5859  C CA  . SER B 362 ? 1.0660 0.6064 0.6718 0.1143  0.0720  0.2630  786 SER B CA  
5860  C C   . SER B 362 ? 1.0627 0.6151 0.6630 0.1323  0.0928  0.2696  786 SER B C   
5861  O O   . SER B 362 ? 1.1275 0.7043 0.7478 0.1336  0.0990  0.2801  786 SER B O   
5862  C CB  . SER B 362 ? 1.1977 0.7243 0.7836 0.1134  0.0573  0.2374  786 SER B CB  
5863  O OG  . SER B 362 ? 0.9640 0.5094 0.5600 0.1151  0.0577  0.2349  786 SER B OG  
5864  N N   . TYR B 363 ? 1.1668 0.7043 0.7417 0.1457  0.1025  0.2614  787 TYR B N   
5865  C CA  . TYR B 363 ? 1.1943 0.7445 0.7631 0.1612  0.1171  0.2546  787 TYR B CA  
5866  C C   . TYR B 363 ? 1.2036 0.7344 0.7412 0.1684  0.1122  0.2277  787 TYR B C   
5867  O O   . TYR B 363 ? 1.2292 0.7393 0.7491 0.1662  0.1043  0.2164  787 TYR B O   
5868  C CB  . TYR B 363 ? 1.2185 0.7792 0.7938 0.1694  0.1328  0.2658  787 TYR B CB  
5869  C CG  . TYR B 363 ? 1.3050 0.8725 0.8682 0.1867  0.1468  0.2559  787 TYR B CG  
5870  C CD1 . TYR B 363 ? 1.2684 0.8181 0.8038 0.1965  0.1485  0.2363  787 TYR B CD1 
5871  C CD2 . TYR B 363 ? 1.3856 0.9766 0.9647 0.1935  0.1581  0.2659  787 TYR B CD2 
5872  C CE1 . TYR B 363 ? 1.2388 0.7918 0.7620 0.2120  0.1605  0.2272  787 TYR B CE1 
5873  C CE2 . TYR B 363 ? 1.4322 1.0259 0.9983 0.2097  0.1704  0.2564  787 TYR B CE2 
5874  C CZ  . TYR B 363 ? 1.3536 0.9273 0.8916 0.2186  0.1713  0.2371  787 TYR B CZ  
5875  O OH  . TYR B 363 ? 1.3953 0.9690 0.9194 0.2344  0.1827  0.2276  787 TYR B OH  
5876  N N   . ALA B 364 ? 1.0016 0.5394 0.5330 0.1768  0.1168  0.2178  788 ALA B N   
5877  C CA  . ALA B 364 ? 0.9744 0.4968 0.4782 0.1840  0.1137  0.1934  788 ALA B CA  
5878  C C   . ALA B 364 ? 0.9686 0.5022 0.4697 0.1970  0.1270  0.1894  788 ALA B C   
5879  O O   . ALA B 364 ? 1.0096 0.5629 0.5300 0.1990  0.1356  0.2038  788 ALA B O   
5880  C CB  . ALA B 364 ? 1.0290 0.5406 0.5247 0.1756  0.0971  0.1810  788 ALA B CB  
5881  N N   . GLN B 365 ? 1.1000 0.6204 0.5766 0.2059  0.1286  0.1699  789 GLN B N   
5882  C CA  . GLN B 365 ? 1.1858 0.7112 0.6557 0.2175  0.1386  0.1630  789 GLN B CA  
5883  C C   . GLN B 365 ? 1.0883 0.5983 0.5360 0.2180  0.1298  0.1407  789 GLN B C   
5884  O O   . GLN B 365 ? 1.0924 0.5858 0.5207 0.2184  0.1239  0.1269  789 GLN B O   
5885  C CB  . GLN B 365 ? 1.1651 0.6910 0.6286 0.2310  0.1535  0.1648  789 GLN B CB  
5886  C CG  . GLN B 365 ? 1.1758 0.6831 0.6167 0.2359  0.1525  0.1518  789 GLN B CG  
5887  C CD  . GLN B 365 ? 1.2137 0.7208 0.6460 0.2515  0.1674  0.1514  789 GLN B CD  
5888  O OE1 . GLN B 365 ? 1.2528 0.7622 0.6808 0.2609  0.1747  0.1471  789 GLN B OE1 
5889  N NE2 . GLN B 365 ? 1.2113 0.7147 0.6407 0.2550  0.1719  0.1560  789 GLN B NE2 
5890  N N   . PRO B 366 ? 0.9249 0.4403 0.3748 0.2176  0.1282  0.1368  790 PRO B N   
5891  C CA  . PRO B 366 ? 0.9184 0.4204 0.3487 0.2173  0.1196  0.1165  790 PRO B CA  
5892  C C   . PRO B 366 ? 0.9251 0.4163 0.3358 0.2296  0.1278  0.1034  790 PRO B C   
5893  O O   . PRO B 366 ? 0.9291 0.4263 0.3427 0.2389  0.1397  0.1079  790 PRO B O   
5894  C CB  . PRO B 366 ? 0.9070 0.4205 0.3494 0.2135  0.1171  0.1200  790 PRO B CB  
5895  C CG  . PRO B 366 ? 0.9096 0.4413 0.3720 0.2183  0.1300  0.1384  790 PRO B CG  
5896  C CD  . PRO B 366 ? 0.9189 0.4539 0.3908 0.2167  0.1334  0.1517  790 PRO B CD  
5897  N N   . PHE B 367 ? 0.9257 0.4001 0.3164 0.2302  0.1208  0.0873  791 PHE B N   
5898  C CA  . PHE B 367 ? 0.9333 0.3950 0.3065 0.2416  0.1266  0.0748  791 PHE B CA  
5899  C C   . PHE B 367 ? 0.9257 0.3777 0.2895 0.2409  0.1187  0.0589  791 PHE B C   
5900  O O   . PHE B 367 ? 0.9307 0.3739 0.2882 0.2497  0.1232  0.0534  791 PHE B O   
5901  C CB  . PHE B 367 ? 0.9433 0.3926 0.3039 0.2451  0.1255  0.0692  791 PHE B CB  
5902  C CG  . PHE B 367 ? 0.9384 0.3802 0.2930 0.2359  0.1112  0.0609  791 PHE B CG  
5903  C CD1 . PHE B 367 ? 0.9322 0.3623 0.2772 0.2352  0.1006  0.0445  791 PHE B CD1 
5904  C CD2 . PHE B 367 ? 0.9399 0.3861 0.3027 0.2277  0.1070  0.0710  791 PHE B CD2 
5905  C CE1 . PHE B 367 ? 0.9274 0.3522 0.2688 0.2277  0.0874  0.0372  791 PHE B CE1 
5906  C CE2 . PHE B 367 ? 0.9377 0.3750 0.2930 0.2203  0.0935  0.0627  791 PHE B CE2 
5907  C CZ  . PHE B 367 ? 0.9317 0.3589 0.2745 0.2210  0.0844  0.0447  791 PHE B CZ  
5908  N N   . LYS B 368 ? 1.0480 0.5008 0.4131 0.2307  0.1059  0.0531  792 LYS B N   
5909  C CA  . LYS B 368 ? 1.0072 0.4562 0.3710 0.2284  0.0984  0.0423  792 LYS B CA  
5910  C C   . LYS B 368 ? 0.9434 0.4067 0.3184 0.2237  0.1000  0.0503  792 LYS B C   
5911  O O   . LYS B 368 ? 0.9364 0.4075 0.3189 0.2147  0.0923  0.0549  792 LYS B O   
5912  C CB  . LYS B 368 ? 0.9750 0.4184 0.3367 0.2206  0.0824  0.0312  792 LYS B CB  
5913  C CG  . LYS B 368 ? 0.9719 0.4186 0.3403 0.2158  0.0736  0.0248  792 LYS B CG  
5914  C CD  . LYS B 368 ? 1.0536 0.5042 0.4271 0.2084  0.0594  0.0172  792 LYS B CD  
5915  C CE  . LYS B 368 ? 1.1240 0.5863 0.5081 0.2013  0.0522  0.0123  792 LYS B CE  
5916  N NZ  . LYS B 368 ? 1.1105 0.5851 0.5048 0.1927  0.0395  0.0048  792 LYS B NZ  
5917  N N   . LYS B 369 ? 0.9912 0.4567 0.3685 0.2301  0.1090  0.0528  793 LYS B N   
5918  C CA  . LYS B 369 ? 1.0253 0.5057 0.4158 0.2284  0.1134  0.0632  793 LYS B CA  
5919  C C   . LYS B 369 ? 1.1373 0.6117 0.5231 0.2322  0.1147  0.0552  793 LYS B C   
5920  O O   . LYS B 369 ? 1.1659 0.6250 0.5421 0.2379  0.1148  0.0472  793 LYS B O   
5921  C CB  . LYS B 369 ? 1.0171 0.5099 0.4204 0.2343  0.1266  0.0805  793 LYS B CB  
5922  C CG  . LYS B 369 ? 1.2122 0.7230 0.6343 0.2334  0.1315  0.0941  793 LYS B CG  
5923  C CD  . LYS B 369 ? 1.1921 0.7163 0.6286 0.2402  0.1446  0.1112  793 LYS B CD  
5924  C CE  . LYS B 369 ? 1.1872 0.7021 0.6107 0.2543  0.1570  0.1068  793 LYS B CE  
5925  N NZ  . LYS B 369 ? 1.0500 0.5631 0.4702 0.2604  0.1617  0.1030  793 LYS B NZ  
5926  N N   . TYR B 370 ? 1.1024 0.5879 0.4976 0.2283  0.1139  0.0597  794 TYR B N   
5927  C CA  . TYR B 370 ? 1.1742 0.6545 0.5663 0.2310  0.1150  0.0537  794 TYR B CA  
5928  C C   . TYR B 370 ? 1.2133 0.7071 0.6165 0.2358  0.1259  0.0663  794 TYR B C   
5929  O O   . TYR B 370 ? 1.1767 0.6871 0.5952 0.2345  0.1296  0.0807  794 TYR B O   
5930  C CB  . TYR B 370 ? 1.1066 0.5869 0.4992 0.2212  0.1013  0.0442  794 TYR B CB  
5931  C CG  . TYR B 370 ? 1.1236 0.5939 0.5111 0.2162  0.0894  0.0331  794 TYR B CG  
5932  C CD1 . TYR B 370 ? 1.1613 0.6333 0.5482 0.2111  0.0819  0.0309  794 TYR B CD1 
5933  C CD2 . TYR B 370 ? 1.1967 0.6604 0.5831 0.2147  0.0844  0.0278  794 TYR B CD2 
5934  C CE1 . TYR B 370 ? 1.1890 0.6571 0.5758 0.2061  0.0708  0.0227  794 TYR B CE1 
5935  C CE2 . TYR B 370 ? 1.2291 0.6942 0.6176 0.2073  0.0729  0.0211  794 TYR B CE2 
5936  C CZ  . TYR B 370 ? 1.2188 0.6868 0.6085 0.2037  0.0665  0.0185  794 TYR B CZ  
5937  O OH  . TYR B 370 ? 1.1980 0.6711 0.5924 0.1970  0.0558  0.0122  794 TYR B OH  
5938  N N   . ASP B 371 ? 1.3943 0.8805 0.7925 0.2412  0.1301  0.0621  795 ASP B N   
5939  C CA  . ASP B 371 ? 1.3059 0.8034 0.7134 0.2476  0.1410  0.0731  795 ASP B CA  
5940  C C   . ASP B 371 ? 1.2362 0.7551 0.6623 0.2398  0.1371  0.0834  795 ASP B C   
5941  O O   . ASP B 371 ? 1.2973 0.8171 0.7237 0.2305  0.1255  0.0777  795 ASP B O   
5942  C CB  . ASP B 371 ? 1.4232 0.9055 0.8205 0.2532  0.1434  0.0656  795 ASP B CB  
5943  C CG  . ASP B 371 ? 1.5106 0.9716 0.8941 0.2635  0.1483  0.0617  795 ASP B CG  
5944  O OD1 . ASP B 371 ? 1.5836 1.0461 0.9662 0.2694  0.1546  0.0660  795 ASP B OD1 
5945  O OD2 . ASP B 371 ? 1.4837 0.9328 0.8610 0.2616  0.1435  0.0571  795 ASP B OD2 
5946  N N   . GLY B 372 ? 1.1005 0.6369 0.5432 0.2442  0.1462  0.0993  796 GLY B N   
5947  C CA  . GLY B 372 ? 1.1406 0.6979 0.6042 0.2378  0.1423  0.1117  796 GLY B CA  
5948  C C   . GLY B 372 ? 1.1230 0.6904 0.5994 0.2295  0.1353  0.1209  796 GLY B C   
5949  O O   . GLY B 372 ? 1.1298 0.7157 0.6265 0.2255  0.1337  0.1350  796 GLY B O   
5950  N N   . ASP B 373 ? 1.0364 0.5914 0.5017 0.2267  0.1307  0.1137  797 ASP B N   
5951  C CA  . ASP B 373 ? 0.9975 0.5590 0.4736 0.2191  0.1242  0.1226  797 ASP B CA  
5952  C C   . ASP B 373 ? 1.0143 0.5908 0.5076 0.2239  0.1354  0.1408  797 ASP B C   
5953  O O   . ASP B 373 ? 1.0714 0.6456 0.5595 0.2343  0.1476  0.1413  797 ASP B O   
5954  C CB  . ASP B 373 ? 0.9228 0.4664 0.3811 0.2164  0.1174  0.1097  797 ASP B CB  
5955  C CG  . ASP B 373 ? 0.9793 0.5105 0.4222 0.2112  0.1055  0.0923  797 ASP B CG  
5956  O OD1 . ASP B 373 ? 0.9656 0.5037 0.4148 0.2065  0.0991  0.0926  797 ASP B OD1 
5957  O OD2 . ASP B 373 ? 0.9623 0.4780 0.3877 0.2122  0.1024  0.0787  797 ASP B OD2 
5958  N N   . LYS B 374 ? 1.0888 0.6808 0.6029 0.2166  0.1309  0.1561  798 LYS B N   
5959  C CA  . LYS B 374 ? 1.0265 0.6363 0.5609 0.2193  0.1404  0.1758  798 LYS B CA  
5960  C C   . LYS B 374 ? 1.0153 0.6201 0.5514 0.2131  0.1359  0.1803  798 LYS B C   
5961  O O   . LYS B 374 ? 0.9963 0.5949 0.5323 0.2025  0.1223  0.1784  798 LYS B O   
5962  C CB  . LYS B 374 ? 0.9994 0.6319 0.5582 0.2155  0.1392  0.1921  798 LYS B CB  
5963  C CG  . LYS B 374 ? 1.0435 0.6812 0.6010 0.2218  0.1437  0.1882  798 LYS B CG  
5964  C CD  . LYS B 374 ? 1.0914 0.7525 0.6730 0.2181  0.1415  0.2043  798 LYS B CD  
5965  C CE  . LYS B 374 ? 1.0005 0.6653 0.5793 0.2245  0.1454  0.1993  798 LYS B CE  
5966  N NZ  . LYS B 374 ? 1.0149 0.7036 0.6168 0.2217  0.1432  0.2146  798 LYS B NZ  
5967  N N   . ALA B 375 ? 0.8828 0.4894 0.4195 0.2202  0.1471  0.1862  799 ALA B N   
5968  C CA  . ALA B 375 ? 0.8898 0.4909 0.4271 0.2157  0.1447  0.1905  799 ALA B CA  
5969  C C   . ALA B 375 ? 0.8904 0.5115 0.4557 0.2087  0.1448  0.2137  799 ALA B C   
5970  O O   . ALA B 375 ? 0.8891 0.5317 0.4736 0.2125  0.1534  0.2285  799 ALA B O   
5971  C CB  . ALA B 375 ? 0.9015 0.4951 0.4258 0.2274  0.1568  0.1862  799 ALA B CB  
5972  N N   . GLU B 376 ? 0.9337 0.5470 0.5010 0.1983  0.1348  0.2169  800 GLU B N   
5973  C CA  . GLU B 376 ? 0.9372 0.5657 0.5301 0.1898  0.1337  0.2391  800 GLU B CA  
5974  C C   . GLU B 376 ? 1.0023 0.6156 0.5874 0.1858  0.1307  0.2381  800 GLU B C   
5975  O O   . GLU B 376 ? 0.9957 0.5931 0.5739 0.1758  0.1169  0.2329  800 GLU B O   
5976  C CB  . GLU B 376 ? 0.9294 0.5639 0.5362 0.1778  0.1200  0.2447  800 GLU B CB  
5977  C CG  . GLU B 376 ? 0.9285 0.5906 0.5716 0.1687  0.1201  0.2673  800 GLU B CG  
5978  C CD  . GLU B 376 ? 0.9646 0.6410 0.6297 0.1533  0.1029  0.2649  800 GLU B CD  
5979  O OE1 . GLU B 376 ? 0.9432 0.6060 0.5945 0.1489  0.0899  0.2453  800 GLU B OE1 
5980  O OE2 . GLU B 376 ? 1.0076 0.7097 0.7038 0.1458  0.1023  0.2829  800 GLU B OE2 
5981  N N   . GLN B 377 ? 1.1245 0.7420 0.7094 0.1946  0.1440  0.2427  801 GLN B N   
5982  C CA  . GLN B 377 ? 1.0026 0.6043 0.5757 0.1938  0.1431  0.2387  801 GLN B CA  
5983  C C   . GLN B 377 ? 1.0529 0.6585 0.6450 0.1813  0.1374  0.2568  801 GLN B C   
5984  O O   . GLN B 377 ? 1.1318 0.7203 0.7133 0.1774  0.1322  0.2525  801 GLN B O   
5985  C CB  . GLN B 377 ? 1.0108 0.6155 0.5767 0.2084  0.1592  0.2379  801 GLN B CB  
5986  C CG  . GLN B 377 ? 1.0490 0.6430 0.5914 0.2206  0.1637  0.2179  801 GLN B CG  
5987  C CD  . GLN B 377 ? 1.1572 0.7459 0.6861 0.2346  0.1766  0.2137  801 GLN B CD  
5988  O OE1 . GLN B 377 ? 1.1578 0.7516 0.6947 0.2358  0.1825  0.2254  801 GLN B OE1 
5989  N NE2 . GLN B 377 ? 1.1078 0.6855 0.6159 0.2455  0.1807  0.1971  801 GLN B NE2 
5990  N N   . PHE B 378 ? 1.0269 0.6544 0.6471 0.1748  0.1381  0.2771  802 PHE B N   
5991  C CA  . PHE B 378 ? 1.0823 0.7160 0.7245 0.1621  0.1336  0.2971  802 PHE B CA  
5992  C C   . PHE B 378 ? 1.0550 0.6949 0.7139 0.1465  0.1167  0.2971  802 PHE B C   
5993  O O   . PHE B 378 ? 1.1189 0.7804 0.7947 0.1465  0.1177  0.3024  802 PHE B O   
5994  C CB  . PHE B 378 ? 1.2146 0.8776 0.8835 0.1659  0.1484  0.3196  802 PHE B CB  
5995  C CG  . PHE B 378 ? 1.1707 0.8435 0.8657 0.1521  0.1449  0.3420  802 PHE B CG  
5996  C CD1 . PHE B 378 ? 1.1575 0.8533 0.8833 0.1416  0.1407  0.3610  802 PHE B CD1 
5997  C CD2 . PHE B 378 ? 1.0998 0.7600 0.7900 0.1494  0.1458  0.3447  802 PHE B CD2 
5998  C CE1 . PHE B 378 ? 1.2101 0.9186 0.9646 0.1259  0.1354  0.3791  802 PHE B CE1 
5999  C CE2 . PHE B 378 ? 1.1458 0.8144 0.8611 0.1355  0.1424  0.3659  802 PHE B CE2 
6000  C CZ  . PHE B 378 ? 1.2733 0.9656 1.0209 0.1235  0.1374  0.3841  802 PHE B CZ  
6001  N N   . GLN B 379 ? 1.1674 0.7921 0.8247 0.1323  0.0996  0.2876  803 GLN B N   
6002  C CA  . GLN B 379 ? 1.1829 0.8109 0.8517 0.1172  0.0798  0.2780  803 GLN B CA  
6003  C C   . GLN B 379 ? 1.1897 0.8227 0.8834 0.0984  0.0673  0.2897  803 GLN B C   
6004  O O   . GLN B 379 ? 1.1910 0.8108 0.8807 0.0955  0.0685  0.2952  803 GLN B O   
6005  C CB  . GLN B 379 ? 1.2305 0.8316 0.8687 0.1183  0.0679  0.2512  803 GLN B CB  
6006  C CG  . GLN B 379 ? 1.1411 0.7320 0.7510 0.1358  0.0789  0.2379  803 GLN B CG  
6007  C CD  . GLN B 379 ? 1.1198 0.7244 0.7344 0.1383  0.0777  0.2321  803 GLN B CD  
6008  O OE1 . GLN B 379 ? 1.1822 0.8117 0.8215 0.1371  0.0825  0.2470  803 GLN B OE1 
6009  N NE2 . GLN B 379 ? 1.1061 0.6955 0.6973 0.1420  0.0712  0.2108  803 GLN B NE2 
6010  N N   . PHE B 380 ? 0.9583 0.6092 0.6767 0.0854  0.0547  0.2929  804 PHE B N   
6011  C CA  . PHE B 380 ? 0.9657 0.6197 0.7069 0.0654  0.0387  0.3007  804 PHE B CA  
6012  C C   . PHE B 380 ? 0.9555 0.6124 0.7025 0.0549  0.0192  0.2877  804 PHE B C   
6013  O O   . PHE B 380 ? 0.9411 0.6152 0.6937 0.0603  0.0216  0.2857  804 PHE B O   
6014  C CB  . PHE B 380 ? 0.9696 0.6536 0.7474 0.0591  0.0469  0.3292  804 PHE B CB  
6015  C CG  . PHE B 380 ? 0.9709 0.6686 0.7792 0.0377  0.0286  0.3368  804 PHE B CG  
6016  C CD1 . PHE B 380 ? 0.9908 0.6708 0.8016 0.0218  0.0140  0.3366  804 PHE B CD1 
6017  C CD2 . PHE B 380 ? 0.9787 0.7061 0.8123 0.0337  0.0254  0.3440  804 PHE B CD2 
6018  C CE1 . PHE B 380 ? 1.0620 0.7528 0.8998 0.0015  -0.0041 0.3431  804 PHE B CE1 
6019  C CE2 . PHE B 380 ? 1.0189 0.7591 0.8802 0.0139  0.0075  0.3506  804 PHE B CE2 
6020  C CZ  . PHE B 380 ? 1.0304 0.7518 0.8937 -0.0026 -0.0076 0.3499  804 PHE B CZ  
6021  N N   . ASN B 381 ? 1.3149 0.9540 1.0591 0.0407  -0.0001 0.2790  805 ASN B N   
6022  C CA  . ASN B 381 ? 1.3154 0.9591 1.0689 0.0291  -0.0199 0.2699  805 ASN B CA  
6023  C C   . ASN B 381 ? 1.3265 0.9522 1.0829 0.0117  -0.0395 0.2676  805 ASN B C   
6024  O O   . ASN B 381 ? 1.3587 0.9636 1.1036 0.0101  -0.0383 0.2689  805 ASN B O   
6025  C CB  . ASN B 381 ? 1.4603 1.0923 1.1871 0.0392  -0.0239 0.2463  805 ASN B CB  
6026  C CG  . ASN B 381 ? 1.4886 1.1378 1.2304 0.0328  -0.0367 0.2423  805 ASN B CG  
6027  O OD1 . ASN B 381 ? 1.5066 1.1726 1.2765 0.0189  -0.0463 0.2544  805 ASN B OD1 
6028  N ND2 . ASN B 381 ? 1.4926 1.1379 1.2157 0.0426  -0.0371 0.2255  805 ASN B ND2 
6029  N N   . ILE B 382 ? 1.1925 0.8255 0.9632 -0.0012 -0.0581 0.2642  806 ILE B N   
6030  C CA  . ILE B 382 ? 1.2467 0.8612 1.0190 -0.0182 -0.0793 0.2604  806 ILE B CA  
6031  C C   . ILE B 382 ? 1.3090 0.8895 1.0442 -0.0132 -0.0904 0.2350  806 ILE B C   
6032  O O   . ILE B 382 ? 1.1972 0.7772 0.9168 -0.0042 -0.0926 0.2189  806 ILE B O   
6033  C CB  . ILE B 382 ? 1.1953 0.8302 0.9960 -0.0334 -0.0959 0.2659  806 ILE B CB  
6034  C CG1 . ILE B 382 ? 1.2060 0.8764 1.0455 -0.0393 -0.0854 0.2928  806 ILE B CG1 
6035  C CG2 . ILE B 382 ? 1.1404 0.7516 0.9381 -0.0504 -0.1197 0.2591  806 ILE B CG2 
6036  C CD1 . ILE B 382 ? 1.2204 0.9138 1.0901 -0.0546 -0.1016 0.2996  806 ILE B CD1 
6037  N N   . SER C 1   ? 0.8924 1.0421 1.4775 0.3396  0.1586  -0.1054 425 SER C N   
6038  C CA  . SER C 1   ? 0.7548 0.9287 1.3422 0.3468  0.1562  -0.0882 425 SER C CA  
6039  C C   . SER C 1   ? 0.8018 1.0013 1.3781 0.3474  0.1587  -0.0962 425 SER C C   
6040  O O   . SER C 1   ? 0.9297 1.1247 1.4941 0.3458  0.1649  -0.1172 425 SER C O   
6041  C CB  . SER C 1   ? 0.8148 0.9989 1.4033 0.3430  0.1410  -0.0641 425 SER C CB  
6042  O OG  . SER C 1   ? 0.8049 1.0064 1.4011 0.3504  0.1393  -0.0496 425 SER C OG  
6043  N N   . PHE C 2   ? 1.3944 1.6204 1.9742 0.3494  0.1540  -0.0803 426 PHE C N   
6044  C CA  . PHE C 2   ? 1.4008 1.6497 1.9786 0.3539  0.1627  -0.0858 426 PHE C CA  
6045  C C   . PHE C 2   ? 1.2913 1.5699 1.8747 0.3503  0.1541  -0.0675 426 PHE C C   
6046  O O   . PHE C 2   ? 1.2674 1.5520 1.8631 0.3512  0.1464  -0.0514 426 PHE C O   
6047  C CB  . PHE C 2   ? 1.4636 1.7098 2.0520 0.3660  0.1760  -0.0917 426 PHE C CB  
6048  C CG  . PHE C 2   ? 1.5955 1.8305 2.1989 0.3713  0.1729  -0.0793 426 PHE C CG  
6049  C CD1 . PHE C 2   ? 1.6466 1.9033 2.2629 0.3752  0.1686  -0.0634 426 PHE C CD1 
6050  C CD2 . PHE C 2   ? 1.6809 1.8825 2.2858 0.3723  0.1751  -0.0849 426 PHE C CD2 
6051  C CE1 . PHE C 2   ? 1.6765 1.9226 2.3030 0.3817  0.1657  -0.0534 426 PHE C CE1 
6052  C CE2 . PHE C 2   ? 1.7268 1.9163 2.3431 0.3783  0.1735  -0.0729 426 PHE C CE2 
6053  C CZ  . PHE C 2   ? 1.7278 1.9393 2.3533 0.3840  0.1684  -0.0572 426 PHE C CZ  
6054  N N   . ASN C 3   ? 1.0583 1.3538 1.6317 0.3461  0.1554  -0.0707 427 ASN C N   
6055  C CA  . ASN C 3   ? 1.0558 1.3807 1.6382 0.3432  0.1532  -0.0561 427 ASN C CA  
6056  C C   . ASN C 3   ? 1.0420 1.3783 1.6096 0.3408  0.1610  -0.0634 427 ASN C C   
6057  O O   . ASN C 3   ? 1.0214 1.3433 1.5695 0.3409  0.1637  -0.0794 427 ASN C O   
6058  C CB  . ASN C 3   ? 1.1409 1.4717 1.7277 0.3355  0.1340  -0.0365 427 ASN C CB  
6059  C CG  . ASN C 3   ? 1.2423 1.5944 1.8497 0.3370  0.1315  -0.0224 427 ASN C CG  
6060  O OD1 . ASN C 3   ? 1.2393 1.6138 1.8579 0.3386  0.1421  -0.0220 427 ASN C OD1 
6061  N ND2 . ASN C 3   ? 1.2723 1.6184 1.8844 0.3370  0.1182  -0.0116 427 ASN C ND2 
6062  N N   . PHE C 4   ? 0.9679 1.3303 1.5441 0.3389  0.1654  -0.0516 428 PHE C N   
6063  C CA  . PHE C 4   ? 1.0086 1.3804 1.5608 0.3341  0.1719  -0.0541 428 PHE C CA  
6064  C C   . PHE C 4   ? 1.0330 1.4333 1.6004 0.3282  0.1726  -0.0352 428 PHE C C   
6065  O O   . PHE C 4   ? 1.0482 1.4667 1.6501 0.3331  0.1764  -0.0261 428 PHE C O   
6066  C CB  . PHE C 4   ? 1.1603 1.5283 1.6986 0.3429  0.1909  -0.0742 428 PHE C CB  
6067  C CG  . PHE C 4   ? 1.2796 1.6618 1.7935 0.3384  0.2003  -0.0732 428 PHE C CG  
6068  C CD1 . PHE C 4   ? 1.2515 1.6211 1.7202 0.3307  0.1940  -0.0802 428 PHE C CD1 
6069  C CD2 . PHE C 4   ? 1.1971 1.6055 1.7324 0.3429  0.2166  -0.0652 428 PHE C CD2 
6070  C CE1 . PHE C 4   ? 1.1210 1.5007 1.5648 0.3277  0.2041  -0.0778 428 PHE C CE1 
6071  C CE2 . PHE C 4   ? 1.1708 1.5914 1.6837 0.3383  0.2272  -0.0627 428 PHE C CE2 
6072  C CZ  . PHE C 4   ? 1.0734 1.4779 1.5395 0.3309  0.2213  -0.0684 428 PHE C CZ  
6073  N N   . GLY C 5   ? 1.0530 1.4546 1.5908 0.3158  0.1670  -0.0307 429 GLY C N   
6074  C CA  . GLY C 5   ? 0.9772 1.4033 1.5252 0.3073  0.1699  -0.0150 429 GLY C CA  
6075  C C   . GLY C 5   ? 1.0625 1.4805 1.5670 0.2957  0.1688  -0.0151 429 GLY C C   
6076  O O   . GLY C 5   ? 1.1607 1.5554 1.6277 0.2927  0.1579  -0.0235 429 GLY C O   
6077  N N   . ILE C 6   ? 1.2052 1.6430 1.7149 0.2897  0.1812  -0.0058 430 ILE C N   
6078  C CA  . ILE C 6   ? 1.2573 1.6892 1.7308 0.2771  0.1811  0.0001  430 ILE C CA  
6079  C C   . ILE C 6   ? 1.2169 1.6749 1.7220 0.2654  0.1826  0.0191  430 ILE C C   
6080  O O   . ILE C 6   ? 1.2364 1.7145 1.7858 0.2675  0.1777  0.0262  430 ILE C O   
6081  C CB  . ILE C 6   ? 1.2179 1.6425 1.6566 0.2839  0.2011  -0.0128 430 ILE C CB  
6082  C CG1 . ILE C 6   ? 1.3085 1.7298 1.7123 0.2736  0.2085  -0.0046 430 ILE C CG1 
6083  C CG2 . ILE C 6   ? 1.2469 1.6898 1.7143 0.2977  0.2220  -0.0204 430 ILE C CG2 
6084  C CD1 . ILE C 6   ? 1.2148 1.6586 1.6305 0.2763  0.2355  -0.0008 430 ILE C CD1 
6085  N N   . GLY C 7   ? 0.7343 1.1915 1.2173 0.2529  0.1876  0.0275  431 GLY C N   
6086  C CA  . GLY C 7   ? 0.7752 1.2572 1.2920 0.2396  0.1876  0.0444  431 GLY C CA  
6087  C C   . GLY C 7   ? 1.0729 1.5550 1.5684 0.2264  0.2015  0.0531  431 GLY C C   
6088  O O   . GLY C 7   ? 1.0047 1.4673 1.4552 0.2293  0.2126  0.0470  431 GLY C O   
6089  N N   . TYR C 8   ? 1.4611 1.9683 1.9929 0.2112  0.2025  0.0685  432 TYR C N   
6090  C CA  . TYR C 8   ? 1.5389 2.0501 2.0623 0.1944  0.2167  0.0805  432 TYR C CA  
6091  C C   . TYR C 8   ? 1.6281 2.1320 2.1524 0.1745  0.1987  0.0931  432 TYR C C   
6092  O O   . TYR C 8   ? 1.6090 2.0937 2.0993 0.1625  0.2053  0.1000  432 TYR C O   
6093  C CB  . TYR C 8   ? 1.5184 2.0713 2.0883 0.1934  0.2420  0.0856  432 TYR C CB  
6094  C CG  . TYR C 8   ? 1.6087 2.1926 2.2214 0.1722  0.2477  0.1013  432 TYR C CG  
6095  C CD1 . TYR C 8   ? 1.6789 2.3040 2.3544 0.1727  0.2441  0.1035  432 TYR C CD1 
6096  C CD2 . TYR C 8   ? 1.6984 2.2721 2.2907 0.1528  0.2586  0.1131  432 TYR C CD2 
6097  C CE1 . TYR C 8   ? 1.7841 2.4411 2.5021 0.1540  0.2485  0.1147  432 TYR C CE1 
6098  C CE2 . TYR C 8   ? 1.8240 2.4277 2.4611 0.1323  0.2641  0.1256  432 TYR C CE2 
6099  C CZ  . TYR C 8   ? 1.8113 2.4578 2.5116 0.1329  0.2586  0.1254  432 TYR C CZ  
6100  O OH  . TYR C 8   ? 1.5366 2.2150 2.2823 0.1125  0.2633  0.1355  432 TYR C OH  
6101  N N   . GLY C 9   ? 2.0255 2.5446 2.5877 0.1712  0.1778  0.0965  433 GLY C N   
6102  C CA  . GLY C 9   ? 2.0036 2.5176 2.5712 0.1546  0.1564  0.1060  433 GLY C CA  
6103  C C   . GLY C 9   ? 1.9249 2.4660 2.5435 0.1571  0.1369  0.1074  433 GLY C C   
6104  O O   . GLY C 9   ? 1.9031 2.4770 2.5681 0.1468  0.1394  0.1142  433 GLY C O   
6105  N N   . THR C 10  ? 1.2286 1.7550 1.8359 0.1687  0.1158  0.1020  434 THR C N   
6106  C CA  . THR C 10  ? 1.0212 1.5776 1.6796 0.1732  0.1009  0.1044  434 THR C CA  
6107  C C   . THR C 10  ? 1.0674 1.6119 1.7197 0.1688  0.0688  0.1083  434 THR C C   
6108  O O   . THR C 10  ? 1.0801 1.6401 1.7606 0.1802  0.0535  0.1078  434 THR C O   
6109  C CB  . THR C 10  ? 0.9681 1.5367 1.6458 0.1951  0.1091  0.0962  434 THR C CB  
6110  O OG1 . THR C 10  ? 1.0162 1.5858 1.6834 0.1989  0.1375  0.0910  434 THR C OG1 
6111  C CG2 . THR C 10  ? 0.8212 1.4354 1.5637 0.2011  0.1079  0.0996  434 THR C CG2 
6112  N N   . GLU C 11  ? 1.3911 1.9150 2.0157 0.1517  0.0604  0.1137  435 GLU C N   
6113  C CA  . GLU C 11  ? 1.3661 1.8640 1.9612 0.1458  0.0328  0.1162  435 GLU C CA  
6114  C C   . GLU C 11  ? 1.3375 1.7946 1.8714 0.1540  0.0267  0.1102  435 GLU C C   
6115  O O   . GLU C 11  ? 1.4588 1.8863 1.9503 0.1448  0.0177  0.1125  435 GLU C O   
6116  C CB  . GLU C 11  ? 1.2845 1.8023 1.9142 0.1533  0.0072  0.1174  435 GLU C CB  
6117  C CG  . GLU C 11  ? 1.2514 1.8097 1.9394 0.1437  0.0060  0.1222  435 GLU C CG  
6118  C CD  . GLU C 11  ? 1.1398 1.7129 1.8521 0.1503  -0.0237 0.1233  435 GLU C CD  
6119  O OE1 . GLU C 11  ? 1.1786 1.7328 1.8658 0.1643  -0.0406 0.1214  435 GLU C OE1 
6120  O OE2 . GLU C 11  ? 1.1215 1.7261 1.8780 0.1418  -0.0299 0.1256  435 GLU C OE2 
6121  N N   . SER C 12  ? 1.4812 1.9365 2.0106 0.1715  0.0312  0.1019  436 SER C N   
6122  C CA  . SER C 12  ? 1.4344 1.8567 1.9108 0.1798  0.0293  0.0935  436 SER C CA  
6123  C C   . SER C 12  ? 1.5285 1.9393 1.9764 0.1781  0.0554  0.0888  436 SER C C   
6124  O O   . SER C 12  ? 1.5450 1.9713 2.0115 0.1694  0.0746  0.0940  436 SER C O   
6125  C CB  . SER C 12  ? 1.3514 1.7768 1.8386 0.1977  0.0239  0.0859  436 SER C CB  
6126  O OG  . SER C 12  ? 1.2789 1.7150 1.7900 0.2015  0.0008  0.0913  436 SER C OG  
6127  N N   . GLY C 13  ? 1.4938 1.8794 1.8968 0.1875  0.0566  0.0784  437 GLY C N   
6128  C CA  . GLY C 13  ? 1.4943 1.8652 1.8605 0.1875  0.0779  0.0735  437 GLY C CA  
6129  C C   . GLY C 13  ? 1.4755 1.8585 1.8531 0.1998  0.1014  0.0632  437 GLY C C   
6130  O O   . GLY C 13  ? 1.4498 1.8613 1.8756 0.2024  0.1124  0.0653  437 GLY C O   
6131  N N   . VAL C 14  ? 1.2016 1.5634 1.5339 0.2087  0.1085  0.0509  438 VAL C N   
6132  C CA  . VAL C 14  ? 1.2622 1.6324 1.5987 0.2211  0.1311  0.0390  438 VAL C CA  
6133  C C   . VAL C 14  ? 1.1468 1.5341 1.5272 0.2316  0.1290  0.0328  438 VAL C C   
6134  O O   . VAL C 14  ? 1.1227 1.5294 1.5325 0.2387  0.1478  0.0295  438 VAL C O   
6135  C CB  . VAL C 14  ? 1.3084 1.6525 1.5871 0.2304  0.1337  0.0241  438 VAL C CB  
6136  C CG1 . VAL C 14  ? 1.1666 1.5196 1.4470 0.2430  0.1582  0.0118  438 VAL C CG1 
6137  C CG2 . VAL C 14  ? 1.2190 1.5414 1.4489 0.2220  0.1326  0.0315  438 VAL C CG2 
6138  N N   . SER C 15  ? 1.0765 1.4557 1.4597 0.2339  0.1067  0.0311  439 SER C N   
6139  C CA  . SER C 15  ? 0.9874 1.3798 1.4124 0.2429  0.1022  0.0291  439 SER C CA  
6140  C C   . SER C 15  ? 0.9430 1.3308 1.3673 0.2571  0.1163  0.0121  439 SER C C   
6141  O O   . SER C 15  ? 0.8938 1.2974 1.3572 0.2655  0.1258  0.0109  439 SER C O   
6142  C CB  . SER C 15  ? 0.8924 1.3158 1.3710 0.2399  0.1070  0.0419  439 SER C CB  
6143  O OG  . SER C 15  ? 0.8764 1.3099 1.3912 0.2505  0.1007  0.0413  439 SER C OG  
6144  N N   . PHE C 16  ? 0.9353 1.3014 1.3151 0.2606  0.1172  -0.0022 440 PHE C N   
6145  C CA  . PHE C 16  ? 0.8418 1.1995 1.2210 0.2729  0.1226  -0.0205 440 PHE C CA  
6146  C C   . PHE C 16  ? 0.7919 1.1467 1.1951 0.2751  0.1060  -0.0186 440 PHE C C   
6147  O O   . PHE C 16  ? 0.8996 1.2459 1.2885 0.2691  0.0858  -0.0124 440 PHE C O   
6148  C CB  . PHE C 16  ? 0.9820 1.3184 1.3084 0.2759  0.1216  -0.0375 440 PHE C CB  
6149  C CG  . PHE C 16  ? 1.0813 1.4186 1.3815 0.2793  0.1415  -0.0434 440 PHE C CG  
6150  C CD1 . PHE C 16  ? 1.1027 1.4577 1.4211 0.2757  0.1576  -0.0304 440 PHE C CD1 
6151  C CD2 . PHE C 16  ? 1.0648 1.3867 1.3215 0.2871  0.1442  -0.0626 440 PHE C CD2 
6152  C CE1 . PHE C 16  ? 1.1567 1.5122 1.4486 0.2798  0.1773  -0.0347 440 PHE C CE1 
6153  C CE2 . PHE C 16  ? 1.0651 1.3876 1.2942 0.2928  0.1625  -0.0680 440 PHE C CE2 
6154  C CZ  . PHE C 16  ? 1.1161 1.4546 1.3620 0.2893  0.1796  -0.0532 440 PHE C CZ  
6155  N N   . GLN C 17  ? 0.6820 1.0431 1.1205 0.2847  0.1147  -0.0230 441 GLN C N   
6156  C CA  . GLN C 17  ? 0.6157 0.9728 1.0777 0.2881  0.1015  -0.0191 441 GLN C CA  
6157  C C   . GLN C 17  ? 0.6489 0.9971 1.1260 0.2995  0.1131  -0.0342 441 GLN C C   
6158  O O   . GLN C 17  ? 0.6943 1.0494 1.1837 0.3069  0.1320  -0.0416 441 GLN C O   
6159  C CB  . GLN C 17  ? 0.6092 0.9875 1.1115 0.2874  0.0960  0.0004  441 GLN C CB  
6160  C CG  . GLN C 17  ? 0.6368 1.0195 1.1271 0.2757  0.0778  0.0148  441 GLN C CG  
6161  C CD  . GLN C 17  ? 0.6878 1.0904 1.2179 0.2769  0.0676  0.0312  441 GLN C CD  
6162  O OE1 . GLN C 17  ? 0.6284 1.0304 1.1803 0.2861  0.0620  0.0336  441 GLN C OE1 
6163  N NE2 . GLN C 17  ? 0.7891 1.2095 1.3290 0.2679  0.0655  0.0425  441 GLN C NE2 
6164  N N   . ALA C 18  ? 0.6294 0.9619 1.1058 0.3008  0.1020  -0.0386 442 ALA C N   
6165  C CA  . ALA C 18  ? 0.5899 0.9087 1.0791 0.3096  0.1117  -0.0538 442 ALA C CA  
6166  C C   . ALA C 18  ? 0.5757 0.8832 1.0790 0.3101  0.0991  -0.0480 442 ALA C C   
6167  O O   . ALA C 18  ? 0.5639 0.8664 1.0472 0.3029  0.0819  -0.0438 442 ALA C O   
6168  C CB  . ALA C 18  ? 0.6051 0.9096 1.0597 0.3093  0.1173  -0.0779 442 ALA C CB  
6169  N N   . GLY C 19  ? 0.4818 0.7849 1.0184 0.3199  0.1084  -0.0473 443 GLY C N   
6170  C CA  . GLY C 19  ? 0.4817 0.7662 1.0198 0.3186  0.0994  -0.0450 443 GLY C CA  
6171  C C   . GLY C 19  ? 0.5071 0.7714 1.0505 0.3237  0.1138  -0.0614 443 GLY C C   
6172  O O   . GLY C 19  ? 0.6273 0.8938 1.1823 0.3305  0.1259  -0.0630 443 GLY C O   
6173  N N   . VAL C 20  ? 0.5914 0.8365 1.1271 0.3202  0.1123  -0.0750 444 VAL C N   
6174  C CA  . VAL C 20  ? 0.7036 0.9284 1.2417 0.3229  0.1258  -0.0959 444 VAL C CA  
6175  C C   . VAL C 20  ? 0.7298 0.9323 1.2728 0.3178  0.1213  -0.0979 444 VAL C C   
6176  O O   . VAL C 20  ? 0.6958 0.9007 1.2319 0.3112  0.1080  -0.0930 444 VAL C O   
6177  C CB  . VAL C 20  ? 0.7461 0.9742 1.2649 0.3224  0.1317  -0.1220 444 VAL C CB  
6178  C CG1 . VAL C 20  ? 0.7172 0.9227 1.2341 0.3225  0.1411  -0.1465 444 VAL C CG1 
6179  C CG2 . VAL C 20  ? 0.6080 0.8557 1.1250 0.3290  0.1416  -0.1205 444 VAL C CG2 
6180  N N   . GLN C 21  ? 0.8899 1.0705 1.4457 0.3211  0.1327  -0.1055 445 GLN C N   
6181  C CA  . GLN C 21  ? 0.9668 1.1236 1.5321 0.3158  0.1326  -0.1096 445 GLN C CA  
6182  C C   . GLN C 21  ? 1.0127 1.1476 1.5832 0.3162  0.1465  -0.1355 445 GLN C C   
6183  O O   . GLN C 21  ? 1.0551 1.1840 1.6312 0.3248  0.1576  -0.1378 445 GLN C O   
6184  C CB  . GLN C 21  ? 0.9404 1.0881 1.5194 0.3194  0.1305  -0.0847 445 GLN C CB  
6185  C CG  . GLN C 21  ? 1.0633 1.1854 1.6544 0.3142  0.1325  -0.0853 445 GLN C CG  
6186  C CD  . GLN C 21  ? 1.1253 1.2547 1.7119 0.3096  0.1181  -0.0655 445 GLN C CD  
6187  O OE1 . GLN C 21  ? 1.1540 1.2859 1.7406 0.3145  0.1126  -0.0425 445 GLN C OE1 
6188  N NE2 . GLN C 21  ? 1.0293 1.1636 1.6099 0.3008  0.1108  -0.0759 445 GLN C NE2 
6189  N N   . GLN C 22  ? 1.3036 1.4282 1.8717 0.3071  0.1448  -0.1564 446 GLN C N   
6190  C CA  . GLN C 22  ? 1.2751 1.3761 1.8502 0.3048  0.1559  -0.1824 446 GLN C CA  
6191  C C   . GLN C 22  ? 1.1861 1.2636 1.7833 0.2976  0.1574  -0.1788 446 GLN C C   
6192  O O   . GLN C 22  ? 1.1668 1.2502 1.7642 0.2890  0.1481  -0.1777 446 GLN C O   
6193  C CB  . GLN C 22  ? 1.3257 1.4354 1.8792 0.2993  0.1527  -0.2133 446 GLN C CB  
6194  C CG  . GLN C 22  ? 1.4482 1.5779 1.9780 0.3073  0.1542  -0.2174 446 GLN C CG  
6195  C CD  . GLN C 22  ? 1.4492 1.5686 1.9834 0.3175  0.1686  -0.2230 446 GLN C CD  
6196  O OE1 . GLN C 22  ? 1.3979 1.5249 1.9391 0.3269  0.1735  -0.2035 446 GLN C OE1 
6197  N NE2 . GLN C 22  ? 1.4390 1.5428 1.9683 0.3159  0.1744  -0.2506 446 GLN C NE2 
6198  N N   . ASP C 23  ? 1.0013 1.0520 1.6167 0.3018  0.1696  -0.1765 447 ASP C N   
6199  C CA  . ASP C 23  ? 1.0092 1.0369 1.6461 0.2980  0.1729  -0.1622 447 ASP C CA  
6200  C C   . ASP C 23  ? 1.1669 1.1590 1.8218 0.2969  0.1879  -0.1788 447 ASP C C   
6201  O O   . ASP C 23  ? 1.3575 1.3444 2.0067 0.2999  0.1941  -0.2009 447 ASP C O   
6202  C CB  . ASP C 23  ? 0.9489 0.9826 1.5864 0.3078  0.1693  -0.1269 447 ASP C CB  
6203  C CG  . ASP C 23  ? 0.9890 1.0115 1.6382 0.3035  0.1664  -0.1068 447 ASP C CG  
6204  O OD1 . ASP C 23  ? 1.1158 1.1234 1.7779 0.2929  0.1700  -0.1198 447 ASP C OD1 
6205  O OD2 . ASP C 23  ? 0.8956 0.9256 1.5403 0.3107  0.1605  -0.0790 447 ASP C OD2 
6206  N N   . ASN C 24  ? 1.2034 1.1699 1.8790 0.2929  0.1938  -0.1674 448 ASN C N   
6207  C CA  . ASN C 24  ? 1.3510 1.2785 2.0459 0.2915  0.2089  -0.1788 448 ASN C CA  
6208  C C   . ASN C 24  ? 1.4884 1.3928 2.1974 0.2966  0.2154  -0.1487 448 ASN C C   
6209  O O   . ASN C 24  ? 1.4257 1.3436 2.1318 0.2975  0.2075  -0.1232 448 ASN C O   
6210  C CB  . ASN C 24  ? 1.2962 1.2099 2.0052 0.2746  0.2124  -0.2093 448 ASN C CB  
6211  C CG  . ASN C 24  ? 1.3848 1.3219 2.0753 0.2698  0.2046  -0.2410 448 ASN C CG  
6212  O OD1 . ASN C 24  ? 1.4662 1.3953 2.1504 0.2728  0.2096  -0.2630 448 ASN C OD1 
6213  N ND2 . ASN C 24  ? 1.3174 1.2841 1.9962 0.2635  0.1917  -0.2432 448 ASN C ND2 
6214  N N   . TRP C 25  ? 1.7071 1.5758 2.4285 0.3008  0.2293  -0.1519 449 TRP C N   
6215  C CA  . TRP C 25  ? 1.8258 1.6658 2.5604 0.3041  0.2377  -0.1267 449 TRP C CA  
6216  C C   . TRP C 25  ? 1.9171 1.7279 2.6758 0.2875  0.2474  -0.1373 449 TRP C C   
6217  O O   . TRP C 25  ? 1.8625 1.6640 2.6305 0.2849  0.2498  -0.1146 449 TRP C O   
6218  C CB  . TRP C 25  ? 1.8784 1.6934 2.6123 0.3189  0.2478  -0.1219 449 TRP C CB  
6219  C CG  . TRP C 25  ? 1.9939 1.7804 2.7352 0.3258  0.2559  -0.0939 449 TRP C CG  
6220  C CD1 . TRP C 25  ? 2.0016 1.7433 2.7613 0.3199  0.2712  -0.0953 449 TRP C CD1 
6221  C CD2 . TRP C 25  ? 2.0279 1.8290 2.7564 0.3400  0.2491  -0.0614 449 TRP C CD2 
6222  N NE1 . TRP C 25  ? 2.0539 1.7805 2.8110 0.3308  0.2751  -0.0640 449 TRP C NE1 
6223  C CE2 . TRP C 25  ? 2.0543 1.8181 2.7919 0.3435  0.2609  -0.0439 449 TRP C CE2 
6224  C CE3 . TRP C 25  ? 1.8997 1.7417 2.6096 0.3495  0.2339  -0.0466 449 TRP C CE3 
6225  C CZ2 . TRP C 25  ? 1.9741 1.7421 2.7002 0.3575  0.2570  -0.0131 449 TRP C CZ2 
6226  C CZ3 . TRP C 25  ? 1.8084 1.6549 2.5094 0.3618  0.2294  -0.0178 449 TRP C CZ3 
6227  C CH2 . TRP C 25  ? 1.8753 1.6859 2.5832 0.3664  0.2404  -0.0018 449 TRP C CH2 
6228  N N   . LEU C 26  ? 1.7233 1.5215 2.4919 0.2758  0.2527  -0.1724 450 LEU C N   
6229  C CA  . LEU C 26  ? 1.6351 1.4089 2.4292 0.2571  0.2615  -0.1886 450 LEU C CA  
6230  C C   . LEU C 26  ? 1.6087 1.3912 2.4030 0.2448  0.2582  -0.2320 450 LEU C C   
6231  O O   . LEU C 26  ? 1.5573 1.3471 2.3352 0.2527  0.2554  -0.2485 450 LEU C O   
6232  C CB  . LEU C 26  ? 1.6167 1.3394 2.4300 0.2567  0.2798  -0.1810 450 LEU C CB  
6233  C CG  . LEU C 26  ? 1.6537 1.3572 2.4730 0.2627  0.2872  -0.1416 450 LEU C CG  
6234  C CD1 . LEU C 26  ? 1.6225 1.2722 2.4587 0.2605  0.3064  -0.1413 450 LEU C CD1 
6235  C CD2 . LEU C 26  ? 1.5228 1.2409 2.3536 0.2508  0.2838  -0.1316 450 LEU C CD2 
6236  N N   . GLY C 27  ? 1.7726 1.5538 2.5852 0.2264  0.2591  -0.2500 451 GLY C N   
6237  C CA  . GLY C 27  ? 1.7921 1.5841 2.6055 0.2124  0.2543  -0.2925 451 GLY C CA  
6238  C C   . GLY C 27  ? 1.7449 1.5807 2.5465 0.2064  0.2387  -0.3020 451 GLY C C   
6239  O O   . GLY C 27  ? 1.6536 1.5012 2.4586 0.1939  0.2337  -0.2904 451 GLY C O   
6240  N N   . THR C 28  ? 1.6590 1.5221 2.4327 0.2131  0.2275  -0.3176 452 THR C N   
6241  C CA  . THR C 28  ? 1.5301 1.4298 2.2884 0.2047  0.2129  -0.3432 452 THR C CA  
6242  C C   . THR C 28  ? 1.4520 1.3838 2.1928 0.2023  0.1987  -0.3171 452 THR C C   
6243  O O   . THR C 28  ? 1.3933 1.3549 2.1168 0.1920  0.1849  -0.3336 452 THR C O   
6244  C CB  . THR C 28  ? 1.4319 1.3529 2.1554 0.2146  0.2040  -0.3594 452 THR C CB  
6245  O OG1 . THR C 28  ? 1.3093 1.2669 2.0110 0.2086  0.1887  -0.3797 452 THR C OG1 
6246  C CG2 . THR C 28  ? 1.3485 1.2776 2.0548 0.2333  0.2030  -0.3258 452 THR C CG2 
6247  N N   . GLY C 29  ? 1.2425 1.1707 1.9842 0.2130  0.2004  -0.2774 453 GLY C N   
6248  C CA  . GLY C 29  ? 1.1743 1.1217 1.9079 0.2083  0.1902  -0.2496 453 GLY C CA  
6249  C C   . GLY C 29  ? 1.1206 1.1044 1.8228 0.2194  0.1733  -0.2318 453 GLY C C   
6250  O O   . GLY C 29  ? 0.9502 0.9416 1.6493 0.2242  0.1681  -0.1990 453 GLY C O   
6251  N N   . TYR C 30  ? 1.4935 1.4991 2.1718 0.2240  0.1649  -0.2523 454 TYR C N   
6252  C CA  . TYR C 30  ? 1.4407 1.4808 2.0874 0.2305  0.1480  -0.2381 454 TYR C CA  
6253  C C   . TYR C 30  ? 1.3793 1.4194 2.0269 0.2477  0.1501  -0.2060 454 TYR C C   
6254  O O   . TYR C 30  ? 1.4375 1.4578 2.1016 0.2585  0.1637  -0.2042 454 TYR C O   
6255  C CB  . TYR C 30  ? 1.4662 1.5276 2.0851 0.2312  0.1399  -0.2684 454 TYR C CB  
6256  C CG  . TYR C 30  ? 1.5806 1.6305 2.2027 0.2421  0.1514  -0.2868 454 TYR C CG  
6257  C CD1 . TYR C 30  ? 1.4314 1.4857 2.0447 0.2572  0.1539  -0.2674 454 TYR C CD1 
6258  C CD2 . TYR C 30  ? 1.5568 1.5940 2.1865 0.2363  0.1581  -0.3232 454 TYR C CD2 
6259  C CE1 . TYR C 30  ? 1.4508 1.4964 2.0554 0.2645  0.1621  -0.2789 454 TYR C CE1 
6260  C CE2 . TYR C 30  ? 1.5608 1.5879 2.1795 0.2438  0.1649  -0.3343 454 TYR C CE2 
6261  C CZ  . TYR C 30  ? 1.4929 1.5246 2.0991 0.2585  0.1674  -0.3117 454 TYR C CZ  
6262  O OH  . TYR C 30  ? 1.4353 1.4594 2.0311 0.2674  0.1747  -0.3221 454 TYR C OH  
6263  N N   . ALA C 31  ? 0.7598 0.8230 1.3900 0.2507  0.1360  -0.1813 455 ALA C N   
6264  C CA  . ALA C 31  ? 0.6780 0.7506 1.3051 0.2661  0.1338  -0.1543 455 ALA C CA  
6265  C C   . ALA C 31  ? 0.5733 0.6784 1.1664 0.2662  0.1167  -0.1546 455 ALA C C   
6266  O O   . ALA C 31  ? 0.5530 0.6737 1.1289 0.2590  0.1021  -0.1489 455 ALA C O   
6267  C CB  . ALA C 31  ? 0.5949 0.6603 1.2376 0.2712  0.1338  -0.1203 455 ALA C CB  
6268  N N   . VAL C 32  ? 0.6023 0.7164 1.1848 0.2747  0.1191  -0.1614 456 VAL C N   
6269  C CA  . VAL C 32  ? 0.5872 0.7274 1.1358 0.2744  0.1060  -0.1658 456 VAL C CA  
6270  C C   . VAL C 32  ? 0.6430 0.7963 1.1911 0.2858  0.1047  -0.1418 456 VAL C C   
6271  O O   . VAL C 32  ? 0.7270 0.8707 1.2885 0.2936  0.1165  -0.1343 456 VAL C O   
6272  C CB  . VAL C 32  ? 0.5947 0.7361 1.1271 0.2731  0.1107  -0.1998 456 VAL C CB  
6273  C CG1 . VAL C 32  ? 0.5877 0.7529 1.0831 0.2754  0.0997  -0.2011 456 VAL C CG1 
6274  C CG2 . VAL C 32  ? 0.6061 0.7395 1.1391 0.2608  0.1095  -0.2260 456 VAL C CG2 
6275  N N   . GLY C 33  ? 0.5171 0.6911 1.0415 0.2841  0.0887  -0.1285 457 GLY C N   
6276  C CA  . GLY C 33  ? 0.5034 0.6929 1.0266 0.2923  0.0857  -0.1077 457 GLY C CA  
6277  C C   . GLY C 33  ? 0.4912 0.6994 0.9779 0.2886  0.0738  -0.1119 457 GLY C C   
6278  O O   . GLY C 33  ? 0.4849 0.6970 0.9454 0.2809  0.0619  -0.1216 457 GLY C O   
6279  N N   . ILE C 34  ? 0.4897 0.7097 0.9747 0.2945  0.0777  -0.1041 458 ILE C N   
6280  C CA  . ILE C 34  ? 0.4842 0.7186 0.9348 0.2916  0.0700  -0.1074 458 ILE C CA  
6281  C C   . ILE C 34  ? 0.4715 0.7213 0.9300 0.2954  0.0677  -0.0838 458 ILE C C   
6282  O O   . ILE C 34  ? 0.4975 0.7500 0.9846 0.3030  0.0797  -0.0759 458 ILE C O   
6283  C CB  . ILE C 34  ? 0.5064 0.7383 0.9410 0.2937  0.0823  -0.1332 458 ILE C CB  
6284  C CG1 . ILE C 34  ? 0.5156 0.7388 0.9313 0.2880  0.0781  -0.1588 458 ILE C CG1 
6285  C CG2 . ILE C 34  ? 0.5056 0.7517 0.9120 0.2944  0.0806  -0.1295 458 ILE C CG2 
6286  C CD1 . ILE C 34  ? 0.5387 0.7608 0.9355 0.2918  0.0880  -0.1864 458 ILE C CD1 
6287  N N   . ASN C 35  ? 0.4565 0.7167 0.8898 0.2903  0.0518  -0.0734 459 ASN C N   
6288  C CA  . ASN C 35  ? 0.4460 0.7216 0.8832 0.2911  0.0479  -0.0538 459 ASN C CA  
6289  C C   . ASN C 35  ? 0.4501 0.7307 0.8481 0.2856  0.0431  -0.0590 459 ASN C C   
6290  O O   . ASN C 35  ? 0.4879 0.7624 0.8520 0.2812  0.0325  -0.0692 459 ASN C O   
6291  C CB  . ASN C 35  ? 0.4245 0.7064 0.8728 0.2909  0.0311  -0.0316 459 ASN C CB  
6292  C CG  . ASN C 35  ? 0.4216 0.7063 0.9125 0.2999  0.0381  -0.0175 459 ASN C CG  
6293  O OD1 . ASN C 35  ? 0.4391 0.7277 0.9460 0.3038  0.0517  -0.0180 459 ASN C OD1 
6294  N ND2 . ASN C 35  ? 0.4173 0.6943 0.9028 0.2976  0.0257  -0.0076 459 ASN C ND2 
6295  N N   . GLY C 36  ? 0.5164 0.8081 0.9189 0.2863  0.0513  -0.0515 460 GLY C N   
6296  C CA  . GLY C 36  ? 0.5144 0.8084 0.8801 0.2815  0.0499  -0.0541 460 GLY C CA  
6297  C C   . GLY C 36  ? 0.5219 0.8309 0.9004 0.2786  0.0514  -0.0354 460 GLY C C   
6298  O O   . GLY C 36  ? 0.5605 0.8815 0.9766 0.2827  0.0620  -0.0273 460 GLY C O   
6299  N N   . THR C 37  ? 0.4597 0.7678 0.8063 0.2714  0.0409  -0.0291 461 THR C N   
6300  C CA  . THR C 37  ? 0.4575 0.7785 0.8140 0.2656  0.0407  -0.0118 461 THR C CA  
6301  C C   . THR C 37  ? 0.4720 0.7836 0.7817 0.2588  0.0365  -0.0125 461 THR C C   
6302  O O   . THR C 37  ? 0.4670 0.7678 0.7466 0.2558  0.0181  -0.0118 461 THR C O   
6303  C CB  . THR C 37  ? 0.4344 0.7645 0.8167 0.2637  0.0234  0.0059  461 THR C CB  
6304  O OG1 . THR C 37  ? 0.4256 0.7656 0.8527 0.2718  0.0306  0.0091  461 THR C OG1 
6305  C CG2 . THR C 37  ? 0.4335 0.7754 0.8206 0.2553  0.0194  0.0212  461 THR C CG2 
6306  N N   . LYS C 38  ? 0.4916 0.8071 0.7944 0.2573  0.0539  -0.0130 462 LYS C N   
6307  C CA  . LYS C 38  ? 0.5106 0.8156 0.7699 0.2514  0.0533  -0.0108 462 LYS C CA  
6308  C C   . LYS C 38  ? 0.5133 0.8308 0.7926 0.2419  0.0588  0.0074  462 LYS C C   
6309  O O   . LYS C 38  ? 0.5165 0.8516 0.8296 0.2428  0.0768  0.0105  462 LYS C O   
6310  C CB  . LYS C 38  ? 0.5379 0.8346 0.7643 0.2584  0.0705  -0.0276 462 LYS C CB  
6311  C CG  . LYS C 38  ? 0.5613 0.8428 0.7348 0.2549  0.0691  -0.0256 462 LYS C CG  
6312  C CD  . LYS C 38  ? 0.5916 0.8679 0.7337 0.2640  0.0884  -0.0404 462 LYS C CD  
6313  C CE  . LYS C 38  ? 0.7314 1.0214 0.8944 0.2623  0.1124  -0.0313 462 LYS C CE  
6314  N NZ  . LYS C 38  ? 0.6408 0.9245 0.7653 0.2720  0.1309  -0.0429 462 LYS C NZ  
6315  N N   . ASN C 39  ? 0.5132 0.8221 0.7721 0.2327  0.0432  0.0186  463 ASN C N   
6316  C CA  . ASN C 39  ? 0.5195 0.8365 0.7919 0.2208  0.0463  0.0348  463 ASN C CA  
6317  C C   . ASN C 39  ? 0.5463 0.8402 0.7647 0.2149  0.0451  0.0368  463 ASN C C   
6318  O O   . ASN C 39  ? 0.5576 0.8318 0.7293 0.2218  0.0402  0.0254  463 ASN C O   
6319  C CB  . ASN C 39  ? 0.4945 0.8227 0.7996 0.2150  0.0259  0.0478  463 ASN C CB  
6320  C CG  . ASN C 39  ? 0.4740 0.8286 0.8369 0.2203  0.0313  0.0504  463 ASN C CG  
6321  O OD1 . ASN C 39  ? 0.4814 0.8513 0.8692 0.2226  0.0526  0.0487  463 ASN C OD1 
6322  N ND2 . ASN C 39  ? 0.4500 0.8101 0.8330 0.2237  0.0120  0.0548  463 ASN C ND2 
6323  N N   . ASP C 40  ? 0.5586 0.8547 0.7836 0.2023  0.0496  0.0511  464 ASP C N   
6324  C CA  . ASP C 40  ? 0.5846 0.8544 0.7592 0.1955  0.0447  0.0562  464 ASP C CA  
6325  C C   . ASP C 40  ? 0.5727 0.8253 0.7212 0.1961  0.0151  0.0561  464 ASP C C   
6326  O O   . ASP C 40  ? 0.5944 0.8206 0.6893 0.1967  0.0082  0.0548  464 ASP C O   
6327  C CB  . ASP C 40  ? 0.5996 0.8747 0.7930 0.1794  0.0540  0.0725  464 ASP C CB  
6328  C CG  . ASP C 40  ? 0.6107 0.9074 0.8339 0.1784  0.0836  0.0741  464 ASP C CG  
6329  O OD1 . ASP C 40  ? 0.6028 0.9120 0.8383 0.1910  0.0946  0.0626  464 ASP C OD1 
6330  O OD2 . ASP C 40  ? 0.6288 0.9299 0.8633 0.1650  0.0962  0.0865  464 ASP C OD2 
6331  N N   . TYR C 41  ? 0.5406 0.8078 0.7240 0.1976  -0.0021 0.0575  465 TYR C N   
6332  C CA  . TYR C 41  ? 0.5280 0.7837 0.6938 0.1976  -0.0307 0.0602  465 TYR C CA  
6333  C C   . TYR C 41  ? 0.5043 0.7634 0.6701 0.2100  -0.0436 0.0496  465 TYR C C   
6334  O O   . TYR C 41  ? 0.4915 0.7448 0.6456 0.2117  -0.0673 0.0518  465 TYR C O   
6335  C CB  . TYR C 41  ? 0.5137 0.7838 0.7200 0.1872  -0.0430 0.0744  465 TYR C CB  
6336  C CG  . TYR C 41  ? 0.5350 0.8078 0.7547 0.1725  -0.0282 0.0849  465 TYR C CG  
6337  C CD1 . TYR C 41  ? 0.5696 0.8156 0.7431 0.1658  -0.0211 0.0876  465 TYR C CD1 
6338  C CD2 . TYR C 41  ? 0.5225 0.8251 0.8012 0.1657  -0.0202 0.0922  465 TYR C CD2 
6339  C CE1 . TYR C 41  ? 0.5918 0.8393 0.7785 0.1509  -0.0056 0.0982  465 TYR C CE1 
6340  C CE2 . TYR C 41  ? 0.5423 0.8504 0.8366 0.1507  -0.0057 0.1014  465 TYR C CE2 
6341  C CZ  . TYR C 41  ? 0.5773 0.8570 0.8260 0.1425  0.0022  0.1048  465 TYR C CZ  
6342  O OH  . TYR C 41  ? 0.5997 0.8837 0.8648 0.1263  0.0185  0.1150  465 TYR C OH  
6343  N N   . GLN C 42  ? 0.4997 0.7676 0.6786 0.2185  -0.0286 0.0381  466 GLN C N   
6344  C CA  . GLN C 42  ? 0.4801 0.7499 0.6609 0.2284  -0.0391 0.0280  466 GLN C CA  
6345  C C   . GLN C 42  ? 0.4885 0.7589 0.6664 0.2365  -0.0201 0.0113  466 GLN C C   
6346  O O   . GLN C 42  ? 0.5069 0.7856 0.7029 0.2363  0.0016  0.0101  466 GLN C O   
6347  C CB  . GLN C 42  ? 0.5199 0.8091 0.7518 0.2297  -0.0482 0.0369  466 GLN C CB  
6348  C CG  . GLN C 42  ? 0.5022 0.7907 0.7339 0.2387  -0.0605 0.0297  466 GLN C CG  
6349  C CD  . GLN C 42  ? 0.4802 0.7870 0.7627 0.2429  -0.0639 0.0383  466 GLN C CD  
6350  O OE1 . GLN C 42  ? 0.4776 0.8002 0.7984 0.2407  -0.0552 0.0471  466 GLN C OE1 
6351  N NE2 . GLN C 42  ? 0.4659 0.7715 0.7486 0.2498  -0.0760 0.0360  466 GLN C NE2 
6352  N N   . THR C 43  ? 0.4840 0.7468 0.6394 0.2439  -0.0288 -0.0024 467 THR C N   
6353  C CA  . THR C 43  ? 0.4885 0.7528 0.6465 0.2517  -0.0149 -0.0209 467 THR C CA  
6354  C C   . THR C 43  ? 0.4663 0.7340 0.6406 0.2558  -0.0277 -0.0259 467 THR C C   
6355  O O   . THR C 43  ? 0.4626 0.7228 0.6066 0.2572  -0.0449 -0.0306 467 THR C O   
6356  C CB  . THR C 43  ? 0.5147 0.7648 0.6196 0.2565  -0.0100 -0.0368 467 THR C CB  
6357  O OG1 . THR C 43  ? 0.5384 0.7842 0.6281 0.2533  0.0042  -0.0298 467 THR C OG1 
6358  C CG2 . THR C 43  ? 0.5195 0.7726 0.6298 0.2647  0.0026  -0.0583 467 THR C CG2 
6359  N N   . TYR C 44  ? 0.5249 0.8037 0.7460 0.2581  -0.0186 -0.0245 468 TYR C N   
6360  C CA  . TYR C 44  ? 0.5070 0.7885 0.7504 0.2615  -0.0275 -0.0255 468 TYR C CA  
6361  C C   . TYR C 44  ? 0.5139 0.7939 0.7731 0.2665  -0.0107 -0.0430 468 TYR C C   
6362  O O   . TYR C 44  ? 0.5951 0.8798 0.8773 0.2687  0.0079  -0.0448 468 TYR C O   
6363  C CB  . TYR C 44  ? 0.4895 0.7835 0.7756 0.2611  -0.0329 -0.0055 468 TYR C CB  
6364  C CG  . TYR C 44  ? 0.4734 0.7699 0.7842 0.2661  -0.0405 -0.0025 468 TYR C CG  
6365  C CD1 . TYR C 44  ? 0.4708 0.7593 0.7606 0.2675  -0.0496 -0.0130 468 TYR C CD1 
6366  C CD2 . TYR C 44  ? 0.4625 0.7703 0.8176 0.2702  -0.0380 0.0113  468 TYR C CD2 
6367  C CE1 . TYR C 44  ? 0.4586 0.7489 0.7715 0.2715  -0.0545 -0.0085 468 TYR C CE1 
6368  C CE2 . TYR C 44  ? 0.4527 0.7584 0.8272 0.2740  -0.0431 0.0161  468 TYR C CE2 
6369  C CZ  . TYR C 44  ? 0.4524 0.7463 0.8045 0.2718  -0.0501 0.0073  468 TYR C CZ  
6370  O OH  . TYR C 44  ? 0.5375 0.8213 0.9049 0.2675  -0.0516 0.0145  468 TYR C OH  
6371  N N   . ALA C 45  ? 0.4396 0.7137 0.6871 0.2683  -0.0174 -0.0566 469 ALA C N   
6372  C CA  . ALA C 45  ? 0.4489 0.7193 0.7101 0.2718  -0.0032 -0.0759 469 ALA C CA  
6373  C C   . ALA C 45  ? 0.4359 0.7042 0.7092 0.2713  -0.0129 -0.0786 469 ALA C C   
6374  O O   . ALA C 45  ? 0.4306 0.6981 0.6755 0.2696  -0.0288 -0.0822 469 ALA C O   
6375  C CB  . ALA C 45  ? 0.4709 0.7357 0.6934 0.2740  0.0029  -0.0986 469 ALA C CB  
6376  N N   . GLU C 46  ? 0.6861 0.9532 1.0007 0.2735  -0.0026 -0.0763 470 GLU C N   
6377  C CA  . GLU C 46  ? 0.7306 0.9941 1.0616 0.2727  -0.0081 -0.0764 470 GLU C CA  
6378  C C   . GLU C 46  ? 0.7349 0.9889 1.0877 0.2736  0.0091  -0.0951 470 GLU C C   
6379  O O   . GLU C 46  ? 0.7416 0.9928 1.1209 0.2779  0.0251  -0.0942 470 GLU C O   
6380  C CB  . GLU C 46  ? 0.8114 1.0797 1.1726 0.2756  -0.0140 -0.0508 470 GLU C CB  
6381  C CG  . GLU C 46  ? 0.8037 1.0676 1.1811 0.2759  -0.0182 -0.0476 470 GLU C CG  
6382  C CD  . GLU C 46  ? 0.7578 1.0250 1.1528 0.2777  -0.0265 -0.0201 470 GLU C CD  
6383  O OE1 . GLU C 46  ? 0.8129 1.0854 1.2100 0.2766  -0.0294 -0.0054 470 GLU C OE1 
6384  O OE2 . GLU C 46  ? 0.7431 1.0038 1.1465 0.2755  -0.0284 -0.0120 470 GLU C OE2 
6385  N N   . LEU C 47  ? 0.5128 0.7625 0.8553 0.2697  0.0056  -0.1128 471 LEU C N   
6386  C CA  . LEU C 47  ? 0.4862 0.7254 0.8492 0.2686  0.0200  -0.1333 471 LEU C CA  
6387  C C   . LEU C 47  ? 0.4856 0.7198 0.8698 0.2643  0.0163  -0.1282 471 LEU C C   
6388  O O   . LEU C 47  ? 0.5460 0.7875 0.9115 0.2604  0.0011  -0.1265 471 LEU C O   
6389  C CB  . LEU C 47  ? 0.5000 0.7402 0.8323 0.2671  0.0207  -0.1634 471 LEU C CB  
6390  C CG  . LEU C 47  ? 0.5163 0.7479 0.8640 0.2639  0.0306  -0.1904 471 LEU C CG  
6391  C CD1 . LEU C 47  ? 0.5318 0.7505 0.9153 0.2680  0.0503  -0.1923 471 LEU C CD1 
6392  C CD2 . LEU C 47  ? 0.5585 0.7962 0.8700 0.2647  0.0275  -0.2198 471 LEU C CD2 
6393  N N   . SER C 48  ? 0.4611 0.6824 0.8832 0.2658  0.0306  -0.1251 472 SER C N   
6394  C CA  . SER C 48  ? 0.4574 0.6714 0.9025 0.2627  0.0301  -0.1154 472 SER C CA  
6395  C C   . SER C 48  ? 0.4804 0.6760 0.9518 0.2589  0.0471  -0.1343 472 SER C C   
6396  O O   . SER C 48  ? 0.4973 0.6828 0.9829 0.2636  0.0617  -0.1429 472 SER C O   
6397  C CB  . SER C 48  ? 0.4459 0.6599 0.9132 0.2706  0.0293  -0.0838 472 SER C CB  
6398  O OG  . SER C 48  ? 0.4467 0.6513 0.9357 0.2694  0.0313  -0.0732 472 SER C OG  
6399  N N   . VAL C 49  ? 0.4827 0.6741 0.9608 0.2503  0.0453  -0.1411 473 VAL C N   
6400  C CA  . VAL C 49  ? 0.5064 0.6779 1.0127 0.2444  0.0612  -0.1579 473 VAL C CA  
6401  C C   . VAL C 49  ? 0.5048 0.6673 1.0339 0.2404  0.0628  -0.1396 473 VAL C C   
6402  O O   . VAL C 49  ? 0.4849 0.6613 1.0019 0.2401  0.0491  -0.1225 473 VAL C O   
6403  C CB  . VAL C 49  ? 0.5186 0.6944 1.0108 0.2350  0.0602  -0.1943 473 VAL C CB  
6404  C CG1 . VAL C 49  ? 0.5211 0.7074 0.9844 0.2411  0.0576  -0.2108 473 VAL C CG1 
6405  C CG2 . VAL C 49  ? 0.5045 0.6965 0.9806 0.2260  0.0453  -0.1974 473 VAL C CG2 
6406  N N   . THR C 50  ? 0.7367 0.8743 1.2984 0.2384  0.0805  -0.1430 474 THR C N   
6407  C CA  . THR C 50  ? 0.8119 0.9362 1.3970 0.2346  0.0862  -0.1261 474 THR C CA  
6408  C C   . THR C 50  ? 0.9118 1.0081 1.5262 0.2259  0.1052  -0.1452 474 THR C C   
6409  O O   . THR C 50  ? 1.0303 1.1091 1.6571 0.2310  0.1179  -0.1563 474 THR C O   
6410  C CB  . THR C 50  ? 0.8396 0.9582 1.4367 0.2489  0.0881  -0.0903 474 THR C CB  
6411  O OG1 . THR C 50  ? 0.8044 0.9490 1.3759 0.2554  0.0690  -0.0736 474 THR C OG1 
6412  C CG2 . THR C 50  ? 0.7601 0.8617 1.3801 0.2469  0.0965  -0.0722 474 THR C CG2 
6413  N N   . ASN C 51  ? 0.7904 0.8833 1.4158 0.2126  0.1070  -0.1496 475 ASN C N   
6414  C CA  . ASN C 51  ? 0.8782 0.9412 1.5361 0.2024  0.1258  -0.1620 475 ASN C CA  
6415  C C   . ASN C 51  ? 0.9304 0.9751 1.6090 0.2055  0.1350  -0.1290 475 ASN C C   
6416  O O   . ASN C 51  ? 0.9703 1.0298 1.6437 0.2003  0.1272  -0.1152 475 ASN C O   
6417  C CB  . ASN C 51  ? 0.8812 0.9548 1.5391 0.1833  0.1227  -0.1937 475 ASN C CB  
6418  C CG  . ASN C 51  ? 0.9760 1.0184 1.6675 0.1712  0.1419  -0.2151 475 ASN C CG  
6419  O OD1 . ASN C 51  ? 0.8759 0.8850 1.5925 0.1753  0.1587  -0.1997 475 ASN C OD1 
6420  N ND2 . ASN C 51  ? 0.9764 1.0290 1.6682 0.1568  0.1392  -0.2517 475 ASN C ND2 
6421  N N   . PRO C 52  ? 0.8435 0.8573 1.5437 0.2158  0.1513  -0.1148 476 PRO C N   
6422  C CA  . PRO C 52  ? 0.9269 0.9210 1.6444 0.2216  0.1611  -0.0821 476 PRO C CA  
6423  C C   . PRO C 52  ? 0.9601 0.9287 1.7035 0.2048  0.1771  -0.0886 476 PRO C C   
6424  O O   . PRO C 52  ? 0.9285 0.8805 1.6847 0.2084  0.1865  -0.0609 476 PRO C O   
6425  C CB  . PRO C 52  ? 1.0774 1.0483 1.8058 0.2406  0.1725  -0.0689 476 PRO C CB  
6426  C CG  . PRO C 52  ? 1.0886 1.0507 1.8201 0.2363  0.1784  -0.1027 476 PRO C CG  
6427  C CD  . PRO C 52  ? 0.9331 0.9298 1.6396 0.2252  0.1609  -0.1272 476 PRO C CD  
6428  N N   . TYR C 53  ? 1.2500 1.2173 1.9993 0.1878  0.1795  -0.1256 477 TYR C N   
6429  C CA  . TYR C 53  ? 1.2772 1.2234 2.0531 0.1673  0.1937  -0.1428 477 TYR C CA  
6430  C C   . TYR C 53  ? 1.2468 1.2278 2.0112 0.1495  0.1795  -0.1703 477 TYR C C   
6431  O O   . TYR C 53  ? 1.3096 1.2921 2.0790 0.1375  0.1799  -0.2079 477 TYR C O   
6432  C CB  . TYR C 53  ? 1.4209 1.3286 2.2187 0.1663  0.2112  -0.1643 477 TYR C CB  
6433  C CG  . TYR C 53  ? 1.6010 1.4913 2.4237 0.1431  0.2221  -0.1991 477 TYR C CG  
6434  C CD1 . TYR C 53  ? 1.6007 1.4827 2.4448 0.1241  0.2311  -0.1956 477 TYR C CD1 
6435  C CD2 . TYR C 53  ? 1.6618 1.5427 2.4884 0.1409  0.2246  -0.2356 477 TYR C CD2 
6436  C CE1 . TYR C 53  ? 1.6191 1.4850 2.4898 0.1016  0.2416  -0.2290 477 TYR C CE1 
6437  C CE2 . TYR C 53  ? 1.6860 1.5504 2.5372 0.1203  0.2339  -0.2697 477 TYR C CE2 
6438  C CZ  . TYR C 53  ? 1.6555 1.5125 2.5298 0.0998  0.2422  -0.2665 477 TYR C CZ  
6439  O OH  . TYR C 53  ? 1.5637 1.4057 2.4660 0.0773  0.2515  -0.3009 477 TYR C OH  
6440  N N   . PHE C 54  ? 0.8000 0.8114 1.5476 0.1492  0.1658  -0.1522 478 PHE C N   
6441  C CA  . PHE C 54  ? 0.7763 0.8215 1.5136 0.1332  0.1528  -0.1770 478 PHE C CA  
6442  C C   . PHE C 54  ? 0.7985 0.8319 1.5679 0.1109  0.1672  -0.1877 478 PHE C C   
6443  O O   . PHE C 54  ? 0.7532 0.8067 1.5252 0.0943  0.1618  -0.2206 478 PHE C O   
6444  C CB  . PHE C 54  ? 0.7258 0.8081 1.4318 0.1420  0.1322  -0.1557 478 PHE C CB  
6445  C CG  . PHE C 54  ? 0.7103 0.8300 1.4012 0.1290  0.1170  -0.1791 478 PHE C CG  
6446  C CD1 . PHE C 54  ? 0.7481 0.8837 1.4255 0.1240  0.1082  -0.2173 478 PHE C CD1 
6447  C CD2 . PHE C 54  ? 0.6107 0.7513 1.2993 0.1240  0.1114  -0.1632 478 PHE C CD2 
6448  C CE1 . PHE C 54  ? 0.7773 0.9490 1.4392 0.1143  0.0936  -0.2396 478 PHE C CE1 
6449  C CE2 . PHE C 54  ? 0.5715 0.7489 1.2456 0.1136  0.0970  -0.1853 478 PHE C CE2 
6450  C CZ  . PHE C 54  ? 0.5697 0.7627 1.2303 0.1089  0.0878  -0.2238 478 PHE C CZ  
6451  N N   . THR C 55  ? 0.9585 0.9600 1.7525 0.1105  0.1857  -0.1606 479 THR C N   
6452  C CA  . THR C 55  ? 0.9430 0.9281 1.7707 0.0883  0.2029  -0.1677 479 THR C CA  
6453  C C   . THR C 55  ? 1.1807 1.1136 2.0344 0.0931  0.2277  -0.1428 479 THR C C   
6454  O O   . THR C 55  ? 1.2415 1.1561 2.0856 0.1148  0.2297  -0.1199 479 THR C O   
6455  C CB  . THR C 55  ? 0.8276 0.8464 1.6497 0.0800  0.1951  -0.1542 479 THR C CB  
6456  O OG1 . THR C 55  ? 0.9230 0.9285 1.7809 0.0556  0.2128  -0.1649 479 THR C OG1 
6457  C CG2 . THR C 55  ? 0.8186 0.8359 1.6273 0.0995  0.1941  -0.1066 479 THR C CG2 
6458  N N   . VAL C 56  ? 1.4209 1.3299 2.3081 0.0725  0.2471  -0.1478 480 VAL C N   
6459  C CA  . VAL C 56  ? 1.4112 1.2641 2.3245 0.0746  0.2732  -0.1284 480 VAL C CA  
6460  C C   . VAL C 56  ? 1.4255 1.2697 2.3265 0.0968  0.2769  -0.0783 480 VAL C C   
6461  O O   . VAL C 56  ? 1.3865 1.1886 2.2947 0.1116  0.2923  -0.0577 480 VAL C O   
6462  C CB  . VAL C 56  ? 1.4769 1.3084 2.4286 0.0453  0.2932  -0.1432 480 VAL C CB  
6463  C CG1 . VAL C 56  ? 1.5417 1.3094 2.5191 0.0473  0.3216  -0.1236 480 VAL C CG1 
6464  C CG2 . VAL C 56  ? 1.4122 1.2566 2.3763 0.0245  0.2873  -0.1958 480 VAL C CG2 
6465  N N   . ASP C 57  ? 1.2908 1.1750 2.1715 0.1015  0.2621  -0.0588 481 ASP C N   
6466  C CA  . ASP C 57  ? 1.3016 1.1816 2.1707 0.1225  0.2645  -0.0123 481 ASP C CA  
6467  C C   . ASP C 57  ? 1.2962 1.1756 2.1417 0.1522  0.2537  0.0050  481 ASP C C   
6468  O O   . ASP C 57  ? 1.3352 1.2104 2.1710 0.1728  0.2549  0.0425  481 ASP C O   
6469  C CB  . ASP C 57  ? 1.2970 1.2234 2.1499 0.1195  0.2496  0.0000  481 ASP C CB  
6470  C CG  . ASP C 57  ? 1.4263 1.3426 2.2777 0.1337  0.2596  0.0456  481 ASP C CG  
6471  O OD1 . ASP C 57  ? 1.5043 1.3737 2.3747 0.1383  0.2833  0.0647  481 ASP C OD1 
6472  O OD2 . ASP C 57  ? 1.3752 1.3298 2.2048 0.1419  0.2436  0.0624  481 ASP C OD2 
6473  N N   . GLY C 58  ? 1.3505 1.2353 2.1871 0.1556  0.2436  -0.0210 482 GLY C N   
6474  C CA  . GLY C 58  ? 1.3485 1.2390 2.1641 0.1817  0.2325  -0.0069 482 GLY C CA  
6475  C C   . GLY C 58  ? 1.2727 1.2132 2.0558 0.1907  0.2052  -0.0022 482 GLY C C   
6476  O O   . GLY C 58  ? 1.2506 1.1992 2.0170 0.2118  0.1952  0.0123  482 GLY C O   
6477  N N   . VAL C 59  ? 0.8007 0.7747 1.5745 0.1754  0.1929  -0.0143 483 VAL C N   
6478  C CA  . VAL C 59  ? 0.6463 0.6657 1.3871 0.1833  0.1664  -0.0115 483 VAL C CA  
6479  C C   . VAL C 59  ? 0.6291 0.6623 1.3530 0.1851  0.1532  -0.0391 483 VAL C C   
6480  O O   . VAL C 59  ? 0.7821 0.8027 1.5181 0.1728  0.1607  -0.0706 483 VAL C O   
6481  C CB  . VAL C 59  ? 0.6326 0.6821 1.3689 0.1667  0.1586  -0.0190 483 VAL C CB  
6482  C CG1 . VAL C 59  ? 0.5911 0.6854 1.2926 0.1697  0.1308  -0.0311 483 VAL C CG1 
6483  C CG2 . VAL C 59  ? 0.6396 0.6857 1.3820 0.1724  0.1663  0.0172  483 VAL C CG2 
6484  N N   . SER C 60  ? 0.5967 0.6554 1.2923 0.2011  0.1337  -0.0274 484 SER C N   
6485  C CA  . SER C 60  ? 0.5817 0.6528 1.2594 0.2050  0.1224  -0.0485 484 SER C CA  
6486  C C   . SER C 60  ? 0.5486 0.6598 1.1943 0.2007  0.0989  -0.0615 484 SER C C   
6487  O O   . SER C 60  ? 0.5640 0.6964 1.1969 0.2015  0.0875  -0.0464 484 SER C O   
6488  C CB  . SER C 60  ? 0.5995 0.6645 1.2719 0.2270  0.1206  -0.0265 484 SER C CB  
6489  O OG  . SER C 60  ? 0.5511 0.6367 1.2069 0.2403  0.1062  0.0029  484 SER C OG  
6490  N N   . LEU C 61  ? 0.5428 0.6636 1.1737 0.1979  0.0919  -0.0894 485 LEU C N   
6491  C CA  . LEU C 61  ? 0.5154 0.6707 1.1117 0.1965  0.0700  -0.1031 485 LEU C CA  
6492  C C   . LEU C 61  ? 0.5047 0.6645 1.0805 0.2083  0.0622  -0.1065 485 LEU C C   
6493  O O   . LEU C 61  ? 0.5216 0.6664 1.1064 0.2077  0.0728  -0.1251 485 LEU C O   
6494  C CB  . LEU C 61  ? 0.5232 0.6893 1.1195 0.1786  0.0694  -0.1396 485 LEU C CB  
6495  C CG  . LEU C 61  ? 0.4996 0.7011 1.0586 0.1774  0.0473  -0.1567 485 LEU C CG  
6496  C CD1 . LEU C 61  ? 0.5051 0.7223 1.0709 0.1604  0.0466  -0.1799 485 LEU C CD1 
6497  C CD2 . LEU C 61  ? 0.4991 0.7040 1.0363 0.1824  0.0421  -0.1796 485 LEU C CD2 
6498  N N   . GLY C 62  ? 0.8017 0.9824 1.3502 0.2188  0.0442  -0.0895 486 GLY C N   
6499  C CA  . GLY C 62  ? 0.6847 0.8702 1.2155 0.2294  0.0377  -0.0886 486 GLY C CA  
6500  C C   . GLY C 62  ? 0.6411 0.8537 1.1316 0.2302  0.0159  -0.0957 486 GLY C C   
6501  O O   . GLY C 62  ? 0.7409 0.9702 1.2155 0.2313  0.0014  -0.0832 486 GLY C O   
6502  N N   . GLY C 63  ? 0.7612 0.9768 1.2344 0.2310  0.0146  -0.1151 487 GLY C N   
6503  C CA  . GLY C 63  ? 0.6144 0.8512 1.0467 0.2328  -0.0042 -0.1225 487 GLY C CA  
6504  C C   . GLY C 63  ? 0.5093 0.7456 0.9278 0.2416  -0.0053 -0.1181 487 GLY C C   
6505  O O   . GLY C 63  ? 0.5846 0.8066 1.0246 0.2454  0.0095  -0.1166 487 GLY C O   
6506  N N   . ARG C 64  ? 0.4172 0.6690 0.7989 0.2451  -0.0226 -0.1157 488 ARG C N   
6507  C CA  . ARG C 64  ? 0.4145 0.6670 0.7809 0.2517  -0.0238 -0.1112 488 ARG C CA  
6508  C C   . ARG C 64  ? 0.4082 0.6741 0.7281 0.2524  -0.0408 -0.1198 488 ARG C C   
6509  O O   . ARG C 64  ? 0.3988 0.6756 0.6982 0.2508  -0.0558 -0.1205 488 ARG C O   
6510  C CB  . ARG C 64  ? 0.4089 0.6603 0.7922 0.2596  -0.0252 -0.0803 488 ARG C CB  
6511  C CG  . ARG C 64  ? 0.3835 0.6466 0.7533 0.2628  -0.0443 -0.0595 488 ARG C CG  
6512  C CD  . ARG C 64  ? 0.4263 0.6877 0.8011 0.2668  -0.0467 -0.0319 488 ARG C CD  
6513  N NE  . ARG C 64  ? 0.3655 0.6280 0.7127 0.2590  -0.0636 -0.0115 488 ARG C NE  
6514  C CZ  . ARG C 64  ? 0.4405 0.6997 0.7772 0.2541  -0.0707 0.0065  488 ARG C CZ  
6515  N NH1 . ARG C 64  ? 0.4065 0.6660 0.7579 0.2581  -0.0632 0.0086  488 ARG C NH1 
6516  N NH2 . ARG C 64  ? 0.3946 0.6499 0.7073 0.2439  -0.0853 0.0203  488 ARG C NH2 
6517  N N   . LEU C 65  ? 0.4157 0.6800 0.7182 0.2559  -0.0375 -0.1256 489 LEU C N   
6518  C CA  . LEU C 65  ? 0.4323 0.7041 0.6885 0.2579  -0.0498 -0.1349 489 LEU C CA  
6519  C C   . LEU C 65  ? 0.4481 0.7174 0.6968 0.2625  -0.0486 -0.1190 489 LEU C C   
6520  O O   . LEU C 65  ? 0.4382 0.7013 0.7086 0.2640  -0.0323 -0.1191 489 LEU C O   
6521  C CB  . LEU C 65  ? 0.4363 0.7081 0.6760 0.2565  -0.0429 -0.1677 489 LEU C CB  
6522  C CG  . LEU C 65  ? 0.4463 0.7228 0.6364 0.2614  -0.0508 -0.1813 489 LEU C CG  
6523  C CD1 . LEU C 65  ? 0.5565 0.8433 0.7108 0.2626  -0.0725 -0.1780 489 LEU C CD1 
6524  C CD2 . LEU C 65  ? 0.4674 0.7443 0.6507 0.2620  -0.0409 -0.2145 489 LEU C CD2 
6525  N N   . PHE C 66  ? 0.4074 0.6817 0.6265 0.2646  -0.0653 -0.1056 490 PHE C N   
6526  C CA  . PHE C 66  ? 0.4062 0.6789 0.6240 0.2668  -0.0647 -0.0880 490 PHE C CA  
6527  C C   . PHE C 66  ? 0.4129 0.6851 0.5816 0.2682  -0.0768 -0.0902 490 PHE C C   
6528  O O   . PHE C 66  ? 0.4118 0.6867 0.5472 0.2692  -0.0919 -0.0974 490 PHE C O   
6529  C CB  . PHE C 66  ? 0.3877 0.6645 0.6320 0.2682  -0.0724 -0.0611 490 PHE C CB  
6530  C CG  . PHE C 66  ? 0.3789 0.6545 0.5919 0.2631  -0.0932 -0.0485 490 PHE C CG  
6531  C CD1 . PHE C 66  ? 0.3795 0.6506 0.5703 0.2594  -0.1023 -0.0351 490 PHE C CD1 
6532  C CD2 . PHE C 66  ? 0.3742 0.6480 0.5780 0.2570  -0.1009 -0.0496 490 PHE C CD2 
6533  C CE1 . PHE C 66  ? 0.3773 0.6377 0.5357 0.2482  -0.1173 -0.0245 490 PHE C CE1 
6534  C CE2 . PHE C 66  ? 0.3710 0.6364 0.5415 0.2467  -0.1155 -0.0379 490 PHE C CE2 
6535  C CZ  . PHE C 66  ? 0.3732 0.6297 0.5205 0.2414  -0.1228 -0.0261 490 PHE C CZ  
6536  N N   . TYR C 67  ? 0.4354 0.7040 0.6004 0.2684  -0.0693 -0.0828 491 TYR C N   
6537  C CA  . TYR C 67  ? 0.4693 0.7329 0.5913 0.2692  -0.0765 -0.0806 491 TYR C CA  
6538  C C   . TYR C 67  ? 0.4692 0.7334 0.6097 0.2665  -0.0752 -0.0577 491 TYR C C   
6539  O O   . TYR C 67  ? 0.5147 0.7829 0.6940 0.2657  -0.0601 -0.0520 491 TYR C O   
6540  C CB  . TYR C 67  ? 0.4651 0.7235 0.5614 0.2722  -0.0626 -0.1015 491 TYR C CB  
6541  C CG  . TYR C 67  ? 0.4991 0.7492 0.5511 0.2740  -0.0647 -0.0984 491 TYR C CG  
6542  C CD1 . TYR C 67  ? 0.5120 0.7593 0.5738 0.2715  -0.0523 -0.0853 491 TYR C CD1 
6543  C CD2 . TYR C 67  ? 0.5771 0.8221 0.5770 0.2787  -0.0778 -0.1091 491 TYR C CD2 
6544  C CE1 . TYR C 67  ? 0.5506 0.7877 0.5720 0.2722  -0.0521 -0.0814 491 TYR C CE1 
6545  C CE2 . TYR C 67  ? 0.5546 0.7879 0.5112 0.2814  -0.0785 -0.1054 491 TYR C CE2 
6546  C CZ  . TYR C 67  ? 0.5878 0.8160 0.5556 0.2775  -0.0650 -0.0910 491 TYR C CZ  
6547  O OH  . TYR C 67  ? 0.6893 0.9037 0.6144 0.2792  -0.0637 -0.0859 491 TYR C OH  
6548  N N   . ASN C 68  ? 0.4269 0.6876 0.5409 0.2653  -0.0913 -0.0452 492 ASN C N   
6549  C CA  . ASN C 68  ? 0.4205 0.6839 0.5555 0.2614  -0.0934 -0.0239 492 ASN C CA  
6550  C C   . ASN C 68  ? 0.4339 0.6862 0.5252 0.2592  -0.1054 -0.0183 492 ASN C C   
6551  O O   . ASN C 68  ? 0.4279 0.6771 0.4954 0.2610  -0.1264 -0.0140 492 ASN C O   
6552  C CB  . ASN C 68  ? 0.3965 0.6699 0.5648 0.2628  -0.1056 -0.0093 492 ASN C CB  
6553  C CG  . ASN C 68  ? 0.3897 0.6695 0.5833 0.2596  -0.1088 0.0104  492 ASN C CG  
6554  O OD1 . ASN C 68  ? 0.4011 0.6807 0.6007 0.2552  -0.0966 0.0133  492 ASN C OD1 
6555  N ND2 . ASN C 68  ? 0.3803 0.6500 0.5822 0.2455  -0.1181 0.0242  492 ASN C ND2 
6556  N N   . ASP C 69  ? 0.5210 0.7668 0.6021 0.2558  -0.0916 -0.0176 493 ASP C N   
6557  C CA  . ASP C 69  ? 0.5287 0.7587 0.5626 0.2540  -0.0979 -0.0148 493 ASP C CA  
6558  C C   . ASP C 69  ? 0.6311 0.8616 0.6860 0.2451  -0.0942 0.0037  493 ASP C C   
6559  O O   . ASP C 69  ? 0.7432 0.9800 0.8233 0.2415  -0.0738 0.0057  493 ASP C O   
6560  C CB  . ASP C 69  ? 0.6431 0.8637 0.6411 0.2586  -0.0827 -0.0315 493 ASP C CB  
6561  C CG  . ASP C 69  ? 0.6937 0.8944 0.6376 0.2589  -0.0872 -0.0286 493 ASP C CG  
6562  O OD1 . ASP C 69  ? 0.8150 1.0072 0.7459 0.2551  -0.1044 -0.0155 493 ASP C OD1 
6563  O OD2 . ASP C 69  ? 0.7430 0.9356 0.6559 0.2639  -0.0735 -0.0398 493 ASP C OD2 
6564  N N   . PHE C 70  ? 0.6361 0.8611 0.6813 0.2415  -0.1140 0.0164  494 PHE C N   
6565  C CA  . PHE C 70  ? 0.6108 0.8375 0.6787 0.2317  -0.1133 0.0328  494 PHE C CA  
6566  C C   . PHE C 70  ? 0.6799 0.8829 0.7002 0.2269  -0.1187 0.0371  494 PHE C C   
6567  O O   . PHE C 70  ? 0.7363 0.9243 0.7142 0.2317  -0.1378 0.0345  494 PHE C O   
6568  C CB  . PHE C 70  ? 0.4743 0.7150 0.5767 0.2313  -0.1323 0.0444  494 PHE C CB  
6569  C CG  . PHE C 70  ? 0.5265 0.7669 0.6425 0.2214  -0.1392 0.0590  494 PHE C CG  
6570  C CD1 . PHE C 70  ? 0.5954 0.8519 0.7574 0.2137  -0.1238 0.0665  494 PHE C CD1 
6571  C CD2 . PHE C 70  ? 0.5535 0.7782 0.6371 0.2197  -0.1615 0.0641  494 PHE C CD2 
6572  C CE1 . PHE C 70  ? 0.5956 0.8541 0.7734 0.2031  -0.1302 0.0782  494 PHE C CE1 
6573  C CE2 . PHE C 70  ? 0.5888 0.8122 0.6867 0.2094  -0.1683 0.0759  494 PHE C CE2 
6574  C CZ  . PHE C 70  ? 0.5370 0.7782 0.6833 0.2003  -0.1526 0.0826  494 PHE C CZ  
6575  N N   . GLN C 71  ? 0.6939 0.8931 0.7214 0.2177  -0.1014 0.0441  495 GLN C N   
6576  C CA  . GLN C 71  ? 0.7688 0.9430 0.7558 0.2111  -0.1022 0.0509  495 GLN C CA  
6577  C C   . GLN C 71  ? 0.7924 0.9743 0.8195 0.1963  -0.0978 0.0664  495 GLN C C   
6578  O O   . GLN C 71  ? 0.9331 1.1342 1.0019 0.1914  -0.0775 0.0689  495 GLN C O   
6579  C CB  . GLN C 71  ? 0.7987 0.9585 0.7471 0.2150  -0.0807 0.0426  495 GLN C CB  
6580  C CG  . GLN C 71  ? 0.8942 1.0560 0.8183 0.2295  -0.0793 0.0236  495 GLN C CG  
6581  C CD  . GLN C 71  ? 0.9204 1.0609 0.7830 0.2387  -0.0980 0.0163  495 GLN C CD  
6582  O OE1 . GLN C 71  ? 0.9164 1.0336 0.7427 0.2357  -0.1061 0.0249  495 GLN C OE1 
6583  N NE2 . GLN C 71  ? 0.8762 1.0246 0.7269 0.2500  -0.1049 0.0000  495 GLN C NE2 
6584  N N   . ALA C 72  ? 0.5658 0.7340 0.5809 0.1894  -0.1169 0.0757  496 ALA C N   
6585  C CA  . ALA C 72  ? 0.5653 0.7430 0.6218 0.1745  -0.1168 0.0887  496 ALA C CA  
6586  C C   . ALA C 72  ? 0.6002 0.7648 0.6491 0.1615  -0.0942 0.0957  496 ALA C C   
6587  O O   . ALA C 72  ? 0.6031 0.7769 0.6886 0.1468  -0.0912 0.1059  496 ALA C O   
6588  C CB  . ALA C 72  ? 0.5627 0.7293 0.6093 0.1719  -0.1466 0.0945  496 ALA C CB  
6589  N N   . ASP C 73  ? 0.7466 0.8913 0.7497 0.1668  -0.0781 0.0905  497 ASP C N   
6590  C CA  . ASP C 73  ? 0.8616 0.9955 0.8574 0.1563  -0.0526 0.0980  497 ASP C CA  
6591  C C   . ASP C 73  ? 1.1405 1.2856 1.1336 0.1663  -0.0272 0.0886  497 ASP C C   
6592  O O   . ASP C 73  ? 1.1528 1.3238 1.1792 0.1742  -0.0254 0.0801  497 ASP C O   
6593  C CB  . ASP C 73  ? 0.8639 0.9554 0.7967 0.1538  -0.0585 0.1031  497 ASP C CB  
6594  C CG  . ASP C 73  ? 0.9176 0.9957 0.8509 0.1378  -0.0356 0.1160  497 ASP C CG  
6595  O OD1 . ASP C 73  ? 0.9198 0.9880 0.8244 0.1425  -0.0114 0.1151  497 ASP C OD1 
6596  O OD2 . ASP C 73  ? 1.0236 1.1015 0.9859 0.1206  -0.0416 0.1270  497 ASP C OD2 
6597  N N   . ASP C 74  ? 1.8680 1.9882 1.8106 0.1696  -0.0116 0.0880  498 ASP C N   
6598  C CA  . ASP C 74  ? 1.8410 1.9463 1.7284 0.1882  -0.0142 0.0732  498 ASP C CA  
6599  C C   . ASP C 74  ? 2.0140 2.0978 1.8515 0.1940  0.0086  0.0725  498 ASP C C   
6600  O O   . ASP C 74  ? 2.0213 2.0962 1.8144 0.2106  0.0100  0.0588  498 ASP C O   
6601  C CB  . ASP C 74  ? 1.8513 1.9837 1.7642 0.2007  -0.0147 0.0572  498 ASP C CB  
6602  C CG  . ASP C 74  ? 1.9726 2.1212 1.9013 0.2056  0.0147  0.0505  498 ASP C CG  
6603  O OD1 . ASP C 74  ? 1.9171 2.0699 1.8641 0.1959  0.0351  0.0615  498 ASP C OD1 
6604  O OD2 . ASP C 74  ? 2.0439 2.2018 1.9676 0.2192  0.0181  0.0339  498 ASP C OD2 
6605  N N   . ALA C 75  ? 1.8685 1.9433 1.7104 0.1810  0.0268  0.0873  499 ALA C N   
6606  C CA  . ALA C 75  ? 1.8451 1.8890 1.6216 0.1896  0.0414  0.0877  499 ALA C CA  
6607  C C   . ALA C 75  ? 1.8978 1.9042 1.6130 0.1950  0.0190  0.0884  499 ALA C C   
6608  O O   . ALA C 75  ? 1.9629 1.9443 1.6141 0.2098  0.0238  0.0831  499 ALA C O   
6609  C CB  . ALA C 75  ? 1.7368 1.7750 1.5238 0.1752  0.0690  0.1048  499 ALA C CB  
6610  N N   . ASP C 76  ? 1.8045 1.8069 1.5372 0.1845  -0.0056 0.0946  500 ASP C N   
6611  C CA  . ASP C 76  ? 1.8480 1.8140 1.5270 0.1879  -0.0283 0.0971  500 ASP C CA  
6612  C C   . ASP C 76  ? 1.7590 1.7309 1.4190 0.2040  -0.0562 0.0816  500 ASP C C   
6613  O O   . ASP C 76  ? 1.7052 1.6482 1.3044 0.2154  -0.0712 0.0780  500 ASP C O   
6614  C CB  . ASP C 76  ? 1.8353 1.7919 1.5434 0.1668  -0.0396 0.1128  500 ASP C CB  
6615  C CG  . ASP C 76  ? 1.8030 1.7152 1.4522 0.1688  -0.0590 0.1176  500 ASP C CG  
6616  O OD1 . ASP C 76  ? 1.8163 1.6955 1.4024 0.1786  -0.0487 0.1186  500 ASP C OD1 
6617  O OD2 . ASP C 76  ? 1.6565 1.5667 1.3221 0.1616  -0.0842 0.1205  500 ASP C OD2 
6618  N N   . LEU C 77  ? 1.8557 1.8641 1.5654 0.2057  -0.0627 0.0726  501 LEU C N   
6619  C CA  . LEU C 77  ? 1.7654 1.7825 1.4718 0.2154  -0.0914 0.0624  501 LEU C CA  
6620  C C   . LEU C 77  ? 1.7430 1.7390 1.4396 0.2070  -0.1148 0.0738  501 LEU C C   
6621  O O   . LEU C 77  ? 1.7547 1.7539 1.4919 0.1895  -0.1122 0.0871  501 LEU C O   
6622  C CB  . LEU C 77  ? 1.7761 1.7858 1.4268 0.2362  -0.0954 0.0449  501 LEU C CB  
6623  C CG  . LEU C 77  ? 1.7127 1.7386 1.3650 0.2457  -0.0719 0.0316  501 LEU C CG  
6624  C CD1 . LEU C 77  ? 1.7266 1.7400 1.3144 0.2663  -0.0778 0.0146  501 LEU C CD1 
6625  C CD2 . LEU C 77  ? 1.5227 1.5864 1.2386 0.2435  -0.0699 0.0241  501 LEU C CD2 
6626  N N   . SER C 78  ? 1.3493 1.3254 0.9950 0.2191  -0.1381 0.0681  502 SER C N   
6627  C CA  . SER C 78  ? 1.1660 1.1131 0.7864 0.2143  -0.1594 0.0777  502 SER C CA  
6628  C C   . SER C 78  ? 1.0874 1.0522 0.7661 0.2001  -0.1748 0.0864  502 SER C C   
6629  O O   . SER C 78  ? 1.0729 1.0150 0.7378 0.1942  -0.1925 0.0941  502 SER C O   
6630  C CB  . SER C 78  ? 1.1276 1.0348 0.7095 0.2066  -0.1435 0.0896  502 SER C CB  
6631  O OG  . SER C 78  ? 1.2746 1.1669 0.8027 0.2215  -0.1273 0.0822  502 SER C OG  
6632  N N   . ASP C 79  ? 0.8210 0.8248 0.5633 0.1955  -0.1686 0.0848  503 ASP C N   
6633  C CA  . ASP C 79  ? 0.7032 0.7296 0.5022 0.1861  -0.1838 0.0911  503 ASP C CA  
6634  C C   . ASP C 79  ? 0.6708 0.7276 0.4912 0.1992  -0.1972 0.0813  503 ASP C C   
6635  O O   . ASP C 79  ? 0.6900 0.7493 0.4830 0.2129  -0.1945 0.0694  503 ASP C O   
6636  C CB  . ASP C 79  ? 0.6816 0.7274 0.5407 0.1684  -0.1622 0.1003  503 ASP C CB  
6637  C CG  . ASP C 79  ? 0.6655 0.7240 0.5717 0.1560  -0.1789 0.1086  503 ASP C CG  
6638  O OD1 . ASP C 79  ? 0.6526 0.7084 0.5492 0.1629  -0.2073 0.1069  503 ASP C OD1 
6639  O OD2 . ASP C 79  ? 0.6665 0.7395 0.6197 0.1402  -0.1638 0.1163  503 ASP C OD2 
6640  N N   . TYR C 80  ? 0.6109 0.6912 0.4806 0.1952  -0.2117 0.0860  504 TYR C N   
6641  C CA  . TYR C 80  ? 0.5715 0.6766 0.4653 0.2019  -0.2201 0.0786  504 TYR C CA  
6642  C C   . TYR C 80  ? 0.5579 0.6837 0.4629 0.2135  -0.2032 0.0700  504 TYR C C   
6643  O O   . TYR C 80  ? 0.5532 0.6946 0.4990 0.2057  -0.1813 0.0726  504 TYR C O   
6644  C CB  . TYR C 80  ? 0.5685 0.6970 0.5215 0.1923  -0.2285 0.0866  504 TYR C CB  
6645  C CG  . TYR C 80  ? 0.5145 0.6584 0.4977 0.1831  -0.2217 0.0817  504 TYR C CG  
6646  C CD1 . TYR C 80  ? 0.5265 0.6574 0.4825 0.1777  -0.2141 0.0712  504 TYR C CD1 
6647  C CD2 . TYR C 80  ? 0.4816 0.6523 0.5200 0.1807  -0.2220 0.0883  504 TYR C CD2 
6648  C CE1 . TYR C 80  ? 0.4729 0.6146 0.4529 0.1709  -0.2080 0.0690  504 TYR C CE1 
6649  C CE2 . TYR C 80  ? 0.4631 0.6413 0.5215 0.1734  -0.2148 0.0868  504 TYR C CE2 
6650  C CZ  . TYR C 80  ? 0.4523 0.6152 0.4804 0.1688  -0.2085 0.0778  504 TYR C CZ  
6651  O OH  . TYR C 80  ? 0.4373 0.6064 0.4841 0.1627  -0.2021 0.0778  504 TYR C OH  
6652  N N   . THR C 81  ? 0.4241 0.3774 0.1688 0.2372  -0.0194 -0.0117 505 THR C N   
6653  C CA  . THR C 81  ? 0.4237 0.3810 0.1702 0.2383  -0.0218 -0.0141 505 THR C CA  
6654  C C   . THR C 81  ? 0.4216 0.3788 0.1724 0.2363  -0.0244 -0.0143 505 THR C C   
6655  O O   . THR C 81  ? 0.4214 0.3791 0.1684 0.2373  -0.0229 -0.0160 505 THR C O   
6656  C CB  . THR C 81  ? 0.4254 0.3889 0.1647 0.2431  -0.0197 -0.0185 505 THR C CB  
6657  O OG1 . THR C 81  ? 0.4552 0.4197 0.1936 0.2441  -0.0180 -0.0171 505 THR C OG1 
6658  C CG2 . THR C 81  ? 0.4253 0.3931 0.1661 0.2444  -0.0228 -0.0215 505 THR C CG2 
6659  N N   . ASN C 82  ? 0.4509 0.4074 0.2100 0.2336  -0.0284 -0.0125 506 ASN C N   
6660  C CA  . ASN C 82  ? 0.4420 0.3977 0.2071 0.2311  -0.0313 -0.0116 506 ASN C CA  
6661  C C   . ASN C 82  ? 0.4346 0.3934 0.2040 0.2320  -0.0348 -0.0136 506 ASN C C   
6662  O O   . ASN C 82  ? 0.4349 0.3918 0.2108 0.2303  -0.0373 -0.0114 506 ASN C O   
6663  C CB  . ASN C 82  ? 0.4331 0.3831 0.2062 0.2258  -0.0332 -0.0057 506 ASN C CB  
6664  C CG  . ASN C 82  ? 0.4314 0.3807 0.2101 0.2232  -0.0355 -0.0039 506 ASN C CG  
6665  O OD1 . ASN C 82  ? 0.4308 0.3834 0.2115 0.2243  -0.0374 -0.0062 506 ASN C OD1 
6666  N ND2 . ASN C 82  ? 0.4307 0.3761 0.2122 0.2197  -0.0356 0.0003  506 ASN C ND2 
6667  N N   . LYS C 83  ? 0.6039 0.5677 0.3700 0.2349  -0.0351 -0.0180 507 LYS C N   
6668  C CA  . LYS C 83  ? 0.6042 0.5711 0.3750 0.2358  -0.0389 -0.0203 507 LYS C CA  
6669  C C   . LYS C 83  ? 0.6020 0.5686 0.3804 0.2332  -0.0418 -0.0189 507 LYS C C   
6670  O O   . LYS C 83  ? 0.6947 0.6620 0.4703 0.2329  -0.0400 -0.0188 507 LYS C O   
6671  C CB  . LYS C 83  ? 0.6063 0.5800 0.3683 0.2411  -0.0378 -0.0264 507 LYS C CB  
6672  C CG  . LYS C 83  ? 0.6069 0.5844 0.3740 0.2422  -0.0422 -0.0294 507 LYS C CG  
6673  C CD  . LYS C 83  ? 0.6142 0.5993 0.3720 0.2476  -0.0413 -0.0354 507 LYS C CD  
6674  C CE  . LYS C 83  ? 0.7765 0.7625 0.5288 0.2502  -0.0399 -0.0363 507 LYS C CE  
6675  N NZ  . LYS C 83  ? 0.8270 0.8213 0.5767 0.2531  -0.0405 -0.0405 507 LYS C NZ  
6676  N N   . SER C 84  ? 0.4624 0.4278 0.2507 0.2313  -0.0462 -0.0175 508 SER C N   
6677  C CA  . SER C 84  ? 0.4606 0.4258 0.2577 0.2288  -0.0493 -0.0157 508 SER C CA  
6678  C C   . SER C 84  ? 0.4614 0.4292 0.2659 0.2300  -0.0536 -0.0183 508 SER C C   
6679  O O   . SER C 84  ? 0.4912 0.4583 0.2966 0.2313  -0.0548 -0.0195 508 SER C O   
6680  C CB  . SER C 84  ? 0.4595 0.4182 0.2649 0.2237  -0.0505 -0.0087 508 SER C CB  
6681  O OG  . SER C 84  ? 0.5305 0.4869 0.3298 0.2226  -0.0469 -0.0065 508 SER C OG  
6682  N N   . TYR C 85  ? 0.4151 0.3860 0.2249 0.2299  -0.0560 -0.0193 509 TYR C N   
6683  C CA  . TYR C 85  ? 0.4157 0.3876 0.2363 0.2300  -0.0607 -0.0206 509 TYR C CA  
6684  C C   . TYR C 85  ? 0.4133 0.3861 0.2431 0.2276  -0.0630 -0.0182 509 TYR C C   
6685  O O   . TYR C 85  ? 0.4114 0.3850 0.2378 0.2264  -0.0609 -0.0161 509 TYR C O   
6686  C CB  . TYR C 85  ? 0.4177 0.3962 0.2331 0.2349  -0.0615 -0.0279 509 TYR C CB  
6687  C CG  . TYR C 85  ? 0.4171 0.4032 0.2221 0.2383  -0.0590 -0.0327 509 TYR C CG  
6688  C CD1 . TYR C 85  ? 0.4152 0.4067 0.2245 0.2387  -0.0608 -0.0347 509 TYR C CD1 
6689  C CD2 . TYR C 85  ? 0.4188 0.4070 0.2099 0.2414  -0.0548 -0.0353 509 TYR C CD2 
6690  C CE1 . TYR C 85  ? 0.4151 0.4141 0.2146 0.2421  -0.0585 -0.0391 509 TYR C CE1 
6691  C CE2 . TYR C 85  ? 0.4189 0.4140 0.2002 0.2449  -0.0524 -0.0396 509 TYR C CE2 
6692  C CZ  . TYR C 85  ? 0.4172 0.4177 0.2024 0.2453  -0.0542 -0.0416 509 TYR C CZ  
6693  O OH  . TYR C 85  ? 0.4176 0.4255 0.1930 0.2490  -0.0517 -0.0458 509 TYR C OH  
6694  N N   . GLY C 86  ? 0.5357 0.5082 0.3780 0.2271  -0.0674 -0.0182 510 GLY C N   
6695  C CA  . GLY C 86  ? 0.5334 0.5073 0.3856 0.2249  -0.0697 -0.0156 510 GLY C CA  
6696  C C   . GLY C 86  ? 0.5998 0.5710 0.4680 0.2237  -0.0743 -0.0142 510 GLY C C   
6697  O O   . GLY C 86  ? 0.6415 0.6103 0.5128 0.2251  -0.0759 -0.0163 510 GLY C O   
6698  N N   . THR C 87  ? 0.8620 0.8333 0.7389 0.2223  -0.0766 -0.0108 511 THR C N   
6699  C CA  . THR C 87  ? 0.9135 0.8821 0.8006 0.2256  -0.0818 -0.0118 511 THR C CA  
6700  C C   . THR C 87  ? 0.9644 0.9280 0.8579 0.2233  -0.0835 -0.0042 511 THR C C   
6701  O O   . THR C 87  ? 0.9827 0.9488 0.8713 0.2212  -0.0814 -0.0007 511 THR C O   
6702  C CB  . THR C 87  ? 0.9680 0.9449 0.8535 0.2324  -0.0847 -0.0208 511 THR C CB  
6703  O OG1 . THR C 87  ? 1.0209 1.0041 0.8973 0.2341  -0.0822 -0.0272 511 THR C OG1 
6704  C CG2 . THR C 87  ? 0.9111 0.8846 0.8079 0.2362  -0.0903 -0.0240 511 THR C CG2 
6705  N N   . ASP C 88  ? 0.6177 0.5741 0.5221 0.2237  -0.0872 -0.0015 512 ASP C N   
6706  C CA  . ASP C 88  ? 0.6263 0.5773 0.5377 0.2223  -0.0897 0.0057  512 ASP C CA  
6707  C C   . ASP C 88  ? 0.6495 0.5974 0.5709 0.2276  -0.0953 0.0023  512 ASP C C   
6708  O O   . ASP C 88  ? 0.7314 0.6769 0.6570 0.2302  -0.0970 -0.0030 512 ASP C O   
6709  C CB  . ASP C 88  ? 0.6461 0.5886 0.5621 0.2160  -0.0881 0.0150  512 ASP C CB  
6710  C CG  . ASP C 88  ? 0.8487 0.7938 0.7568 0.2105  -0.0834 0.0189  512 ASP C CG  
6711  O OD1 . ASP C 88  ? 0.9390 0.8902 0.8394 0.2109  -0.0817 0.0176  512 ASP C OD1 
6712  O OD2 . ASP C 88  ? 0.8759 0.8171 0.7860 0.2058  -0.0814 0.0229  512 ASP C OD2 
6713  N N   . VAL C 89  ? 0.4489 0.3967 0.3741 0.2292  -0.0983 0.0052  513 VAL C N   
6714  C CA  . VAL C 89  ? 0.4599 0.4022 0.3964 0.2335  -0.1041 0.0034  513 VAL C CA  
6715  C C   . VAL C 89  ? 0.4648 0.4006 0.4060 0.2310  -0.1057 0.0138  513 VAL C C   
6716  O O   . VAL C 89  ? 0.4608 0.4020 0.3958 0.2287  -0.1037 0.0186  513 VAL C O   
6717  C CB  . VAL C 89  ? 0.4631 0.4153 0.4002 0.2404  -0.1077 -0.0074 513 VAL C CB  
6718  C CG1 . VAL C 89  ? 0.4606 0.4231 0.3922 0.2413  -0.1073 -0.0059 513 VAL C CG1 
6719  C CG2 . VAL C 89  ? 0.4748 0.4200 0.4253 0.2449  -0.1142 -0.0115 513 VAL C CG2 
6720  N N   . THR C 90  ? 0.5055 0.4292 0.4573 0.2311  -0.1090 0.0175  514 THR C N   
6721  C CA  . THR C 90  ? 0.5109 0.4266 0.4670 0.2278  -0.1101 0.0288  514 THR C CA  
6722  C C   . THR C 90  ? 0.5304 0.4344 0.4989 0.2314  -0.1161 0.0285  514 THR C C   
6723  O O   . THR C 90  ? 0.6840 0.5829 0.6587 0.2347  -0.1184 0.0209  514 THR C O   
6724  C CB  . THR C 90  ? 0.5812 0.4909 0.5365 0.2208  -0.1059 0.0381  514 THR C CB  
6725  O OG1 . THR C 90  ? 0.6691 0.5731 0.6292 0.2209  -0.1053 0.0348  514 THR C OG1 
6726  C CG2 . THR C 90  ? 0.4932 0.4123 0.4375 0.2163  -0.1007 0.0396  514 THR C CG2 
6727  N N   . LEU C 91  ? 0.6062 0.5051 0.5778 0.2304  -0.1186 0.0370  515 LEU C N   
6728  C CA  . LEU C 91  ? 0.6111 0.4955 0.5944 0.2323  -0.1245 0.0392  515 LEU C CA  
6729  C C   . LEU C 91  ? 0.6215 0.4942 0.6066 0.2262  -0.1223 0.0533  515 LEU C C   
6730  O O   . LEU C 91  ? 0.7036 0.5820 0.6816 0.2217  -0.1187 0.0621  515 LEU C O   
6731  C CB  . LEU C 91  ? 0.6039 0.4922 0.5902 0.2365  -0.1304 0.0373  515 LEU C CB  
6732  C CG  . LEU C 91  ? 0.6549 0.5496 0.6482 0.2436  -0.1362 0.0225  515 LEU C CG  
6733  C CD1 . LEU C 91  ? 0.6767 0.5866 0.6617 0.2456  -0.1320 0.0123  515 LEU C CD1 
6734  C CD2 . LEU C 91  ? 0.6359 0.5436 0.6333 0.2352  -0.1347 0.0227  515 LEU C CD2 
6735  N N   . GLY C 92  ? 0.5994 0.4562 0.5943 0.2260  -0.1245 0.0548  516 GLY C N   
6736  C CA  . GLY C 92  ? 0.6400 0.4853 0.6383 0.2206  -0.1226 0.0677  516 GLY C CA  
6737  C C   . GLY C 92  ? 0.7701 0.5982 0.7782 0.2211  -0.1287 0.0719  516 GLY C C   
6738  O O   . GLY C 92  ? 0.8618 0.6787 0.8796 0.2242  -0.1337 0.0638  516 GLY C O   
6739  N N   . PHE C 93  ? 0.7293 0.5545 0.7355 0.2172  -0.1285 0.0844  517 PHE C N   
6740  C CA  . PHE C 93  ? 0.7662 0.5754 0.7814 0.2150  -0.1344 0.0905  517 PHE C CA  
6741  C C   . PHE C 93  ? 0.8242 0.6199 0.8425 0.2097  -0.1315 0.1039  517 PHE C C   
6742  O O   . PHE C 93  ? 0.8335 0.6369 0.8444 0.2058  -0.1262 0.1147  517 PHE C O   
6743  C CB  . PHE C 93  ? 0.6981 0.5232 0.7108 0.2076  -0.1314 0.0941  517 PHE C CB  
6744  C CG  . PHE C 93  ? 0.6731 0.5179 0.6794 0.2116  -0.1310 0.0830  517 PHE C CG  
6745  C CD1 . PHE C 93  ? 0.6846 0.5355 0.7003 0.2099  -0.1323 0.0693  517 PHE C CD1 
6746  C CD2 . PHE C 93  ? 0.7321 0.5893 0.7229 0.2170  -0.1294 0.0863  517 PHE C CD2 
6747  C CE1 . PHE C 93  ? 0.7026 0.5723 0.7124 0.2139  -0.1320 0.0593  517 PHE C CE1 
6748  C CE2 . PHE C 93  ? 0.7285 0.6035 0.7132 0.2210  -0.1290 0.0765  517 PHE C CE2 
6749  C CZ  . PHE C 93  ? 0.6447 0.5264 0.6390 0.2196  -0.1302 0.0631  517 PHE C CZ  
6750  N N   . PRO C 94  ? 0.9529 0.7306 0.9827 0.2086  -0.1339 0.1032  518 PRO C N   
6751  C CA  . PRO C 94  ? 1.0051 0.7695 1.0390 0.2028  -0.1315 0.1169  518 PRO C CA  
6752  C C   . PRO C 94  ? 0.9593 0.7201 1.0008 0.1937  -0.1330 0.1245  518 PRO C C   
6753  O O   . PRO C 94  ? 0.9391 0.7071 0.9891 0.1876  -0.1328 0.1161  518 PRO C O   
6754  C CB  . PRO C 94  ? 1.0938 0.8432 1.1379 0.2037  -0.1320 0.1111  518 PRO C CB  
6755  C CG  . PRO C 94  ? 1.0599 0.8085 1.1105 0.2084  -0.1387 0.0954  518 PRO C CG  
6756  C CD  . PRO C 94  ? 0.9353 0.7056 0.9739 0.2126  -0.1373 0.0896  518 PRO C CD  
6757  N N   . ILE C 95  ? 0.9337 0.6890 0.9725 0.1901  -0.1312 0.1401  519 ILE C N   
6758  C CA  . ILE C 95  ? 0.9689 0.7255 1.0150 0.1783  -0.1286 0.1488  519 ILE C CA  
6759  C C   . ILE C 95  ? 1.0553 0.7934 1.1065 0.1753  -0.1284 0.1629  519 ILE C C   
6760  O O   . ILE C 95  ? 1.1144 0.8388 1.1797 0.1690  -0.1289 0.1632  519 ILE C O   
6761  C CB  . ILE C 95  ? 0.8848 0.6610 0.9197 0.1764  -0.1257 0.1542  519 ILE C CB  
6762  C CG1 . ILE C 95  ? 0.8550 0.6362 0.8727 0.1866  -0.1260 0.1574  519 ILE C CG1 
6763  C CG2 . ILE C 95  ? 0.9820 0.7756 1.0193 0.1733  -0.1251 0.1420  519 ILE C CG2 
6764  C CD1 . ILE C 95  ? 0.8044 0.6027 0.8102 0.1853  -0.1233 0.1638  519 ILE C CD1 
6765  N N   . ASN C 96  ? 0.9250 0.6657 0.9633 0.1786  -0.1251 0.1731  520 ASN C N   
6766  C CA  . ASN C 96  ? 0.8392 0.5692 0.8756 0.1764  -0.1195 0.1806  520 ASN C CA  
6767  C C   . ASN C 96  ? 0.8784 0.6063 0.9122 0.1829  -0.1157 0.1714  520 ASN C C   
6768  O O   . ASN C 96  ? 0.8468 0.5886 0.8762 0.1882  -0.1140 0.1627  520 ASN C O   
6769  C CB  . ASN C 96  ? 0.8146 0.5541 0.8341 0.1755  -0.1133 0.1907  520 ASN C CB  
6770  C CG  . ASN C 96  ? 0.9394 0.6855 0.9615 0.1688  -0.1159 0.2005  520 ASN C CG  
6771  O OD1 . ASN C 96  ? 1.0898 0.8507 1.1073 0.1707  -0.1175 0.1982  520 ASN C OD1 
6772  N ND2 . ASN C 96  ? 0.9384 0.6754 0.9684 0.1608  -0.1153 0.2124  520 ASN C ND2 
6773  N N   . GLU C 97  ? 1.1240 0.8360 1.1627 0.1815  -0.1142 0.1740  521 GLU C N   
6774  C CA  . GLU C 97  ? 1.1609 0.8716 1.1990 0.1871  -0.1104 0.1666  521 GLU C CA  
6775  C C   . GLU C 97  ? 1.1150 0.8445 1.1409 0.1911  -0.1017 0.1690  521 GLU C C   
6776  O O   . GLU C 97  ? 1.0390 0.7770 1.0686 0.1944  -0.0989 0.1626  521 GLU C O   
6777  C CB  . GLU C 97  ? 1.1864 0.8768 1.2310 0.1849  -0.1101 0.1701  521 GLU C CB  
6778  C CG  . GLU C 97  ? 1.2183 0.8910 1.2818 0.1798  -0.1178 0.1670  521 GLU C CG  
6779  C CD  . GLU C 97  ? 1.2657 0.9329 1.3370 0.1706  -0.1205 0.1787  521 GLU C CD  
6780  O OE1 . GLU C 97  ? 1.2374 0.9085 1.2986 0.1681  -0.1161 0.1899  521 GLU C OE1 
6781  O OE2 . GLU C 97  ? 1.2491 0.9090 1.3374 0.1657  -0.1270 0.1765  521 GLU C OE2 
6782  N N   . TYR C 98  ? 1.0870 0.8242 1.1010 0.1897  -0.0979 0.1782  522 TYR C N   
6783  C CA  . TYR C 98  ? 0.9975 0.7583 1.0077 0.1888  -0.0902 0.1795  522 TYR C CA  
6784  C C   . TYR C 98  ? 0.9364 0.7196 0.9555 0.1860  -0.0929 0.1749  522 TYR C C   
6785  O O   . TYR C 98  ? 0.9818 0.7822 1.0076 0.1814  -0.0925 0.1725  522 TYR C O   
6786  C CB  . TYR C 98  ? 0.9847 0.7448 0.9752 0.1868  -0.0870 0.1860  522 TYR C CB  
6787  C CG  . TYR C 98  ? 1.1147 0.8474 1.0949 0.1860  -0.0915 0.1906  522 TYR C CG  
6788  C CD1 . TYR C 98  ? 1.1596 0.8787 1.1474 0.1881  -0.0906 0.1903  522 TYR C CD1 
6789  C CD2 . TYR C 98  ? 1.2230 0.9476 1.1939 0.1810  -0.0963 0.1980  522 TYR C CD2 
6790  C CE1 . TYR C 98  ? 1.1952 0.8937 1.1813 0.1856  -0.0934 0.1975  522 TYR C CE1 
6791  C CE2 . TYR C 98  ? 1.2898 0.9976 1.2635 0.1771  -0.0980 0.2070  522 TYR C CE2 
6792  C CZ  . TYR C 98  ? 1.2941 0.9892 1.2755 0.1790  -0.0964 0.2061  522 TYR C CZ  
6793  O OH  . TYR C 98  ? 1.3033 0.9847 1.2897 0.1736  -0.0971 0.2144  522 TYR C OH  
6794  N N   . ASN C 99  ? 0.7186 0.4983 0.7361 0.1882  -0.0986 0.1724  523 ASN C N   
6795  C CA  . ASN C 99  ? 0.6486 0.4466 0.6656 0.1857  -0.1018 0.1683  523 ASN C CA  
6796  C C   . ASN C 99  ? 0.6781 0.4751 0.6950 0.1902  -0.1067 0.1537  523 ASN C C   
6797  O O   . ASN C 99  ? 0.7240 0.5058 0.7453 0.1938  -0.1100 0.1475  523 ASN C O   
6798  C CB  . ASN C 99  ? 0.6504 0.4507 0.6607 0.1834  -0.1034 0.1760  523 ASN C CB  
6799  C CG  . ASN C 99  ? 0.6915 0.4994 0.6990 0.1761  -0.0985 0.1859  523 ASN C CG  
6800  O OD1 . ASN C 99  ? 0.6400 0.4453 0.6475 0.1758  -0.0926 0.1887  523 ASN C OD1 
6801  N ND2 . ASN C 99  ? 0.7451 0.5614 0.7508 0.1693  -0.1036 0.1903  523 ASN C ND2 
6802  N N   . SER C 100 ? 0.6087 0.4219 0.6201 0.1896  -0.1076 0.1473  524 SER C N   
6803  C CA  . SER C 100 ? 0.5797 0.3959 0.5876 0.1948  -0.1111 0.1340  524 SER C CA  
6804  C C   . SER C 100 ? 0.5419 0.3750 0.5400 0.1933  -0.1108 0.1320  524 SER C C   
6805  O O   . SER C 100 ? 0.5310 0.3737 0.5255 0.1878  -0.1080 0.1369  524 SER C O   
6806  C CB  . SER C 100 ? 0.6240 0.4410 0.6350 0.1976  -0.1098 0.1233  524 SER C CB  
6807  O OG  . SER C 100 ? 0.8518 0.6519 0.8709 0.2002  -0.1113 0.1218  524 SER C OG  
6808  N N   . LEU C 101 ? 0.6615 0.4977 0.6553 0.1982  -0.1143 0.1241  525 LEU C N   
6809  C CA  . LEU C 101 ? 0.5774 0.4300 0.5608 0.1983  -0.1132 0.1198  525 LEU C CA  
6810  C C   . LEU C 101 ? 0.6084 0.4677 0.5897 0.2035  -0.1136 0.1053  525 LEU C C   
6811  O O   . LEU C 101 ? 0.6340 0.4848 0.6218 0.2079  -0.1165 0.0982  525 LEU C O   
6812  C CB  . LEU C 101 ? 0.5387 0.3934 0.5173 0.1997  -0.1163 0.1246  525 LEU C CB  
6813  C CG  . LEU C 101 ? 0.5906 0.4487 0.5648 0.1935  -0.1142 0.1376  525 LEU C CG  
6814  C CD1 . LEU C 101 ? 0.6587 0.5024 0.6413 0.1895  -0.1142 0.1493  525 LEU C CD1 
6815  C CD2 . LEU C 101 ? 0.5530 0.4178 0.5199 0.1959  -0.1161 0.1404  525 LEU C CD2 
6816  N N   . ARG C 102 ? 0.7065 0.5804 0.6786 0.2025  -0.1107 0.1006  526 ARG C N   
6817  C CA  . ARG C 102 ? 0.6829 0.5645 0.6516 0.2065  -0.1101 0.0876  526 ARG C CA  
6818  C C   . ARG C 102 ? 0.6632 0.5591 0.6216 0.2080  -0.1092 0.0836  526 ARG C C   
6819  O O   . ARG C 102 ? 0.6390 0.5410 0.5907 0.2034  -0.1065 0.0895  526 ARG C O   
6820  C CB  . ARG C 102 ? 0.6855 0.5692 0.6537 0.2030  -0.1059 0.0850  526 ARG C CB  
6821  C CG  . ARG C 102 ? 0.7506 0.6231 0.7285 0.2035  -0.1064 0.0850  526 ARG C CG  
6822  C CD  . ARG C 102 ? 0.8150 0.6923 0.7913 0.2004  -0.1024 0.0820  526 ARG C CD  
6823  N NE  . ARG C 102 ? 0.8044 0.6882 0.7755 0.1937  -0.0993 0.0882  526 ARG C NE  
6824  C CZ  . ARG C 102 ? 0.8822 0.7622 0.8581 0.1884  -0.0985 0.0977  526 ARG C CZ  
6825  N NH1 . ARG C 102 ? 0.9736 0.8433 0.9593 0.1889  -0.0997 0.1030  526 ARG C NH1 
6826  N NH2 . ARG C 102 ? 0.7436 0.6302 0.7144 0.1826  -0.0965 0.1015  526 ARG C NH2 
6827  N N   . ALA C 103 ? 0.4948 0.3965 0.4523 0.2142  -0.1114 0.0730  527 ALA C N   
6828  C CA  . ALA C 103 ? 0.4877 0.4043 0.4357 0.2163  -0.1101 0.0680  527 ALA C CA  
6829  C C   . ALA C 103 ? 0.4823 0.4057 0.4288 0.2211  -0.1100 0.0546  527 ALA C C   
6830  O O   . ALA C 103 ? 0.4889 0.4073 0.4431 0.2257  -0.1139 0.0482  527 ALA C O   
6831  C CB  . ALA C 103 ? 0.4963 0.4164 0.4450 0.2199  -0.1143 0.0713  527 ALA C CB  
6832  N N   . GLY C 104 ? 0.4712 0.4054 0.4076 0.2198  -0.1056 0.0502  528 GLY C N   
6833  C CA  . GLY C 104 ? 0.4662 0.4069 0.4000 0.2237  -0.1048 0.0383  528 GLY C CA  
6834  C C   . GLY C 104 ? 0.4562 0.4089 0.3779 0.2230  -0.1002 0.0344  528 GLY C C   
6835  O O   . GLY C 104 ? 0.4529 0.4090 0.3683 0.2195  -0.0976 0.0402  528 GLY C O   
6836  N N   . LEU C 105 ? 0.5736 0.5322 0.4919 0.2263  -0.0992 0.0242  529 LEU C N   
6837  C CA  . LEU C 105 ? 0.5774 0.5465 0.4842 0.2265  -0.0948 0.0191  529 LEU C CA  
6838  C C   . LEU C 105 ? 0.6004 0.5672 0.5031 0.2244  -0.0911 0.0147  529 LEU C C   
6839  O O   . LEU C 105 ? 0.6330 0.5951 0.5415 0.2259  -0.0930 0.0112  529 LEU C O   
6840  C CB  . LEU C 105 ? 0.5599 0.5412 0.4656 0.2332  -0.0971 0.0105  529 LEU C CB  
6841  C CG  . LEU C 105 ? 0.5668 0.5529 0.4781 0.2362  -0.1016 0.0137  529 LEU C CG  
6842  C CD1 . LEU C 105 ? 0.5682 0.5680 0.4809 0.2431  -0.1045 0.0035  529 LEU C CD1 
6843  C CD2 . LEU C 105 ? 0.5643 0.5535 0.4685 0.2324  -0.0985 0.0220  529 LEU C CD2 
6844  N N   . GLY C 106 ? 0.4365 0.4068 0.3292 0.2212  -0.0860 0.0148  530 GLY C N   
6845  C CA  . GLY C 106 ? 0.4421 0.4110 0.3304 0.2191  -0.0824 0.0114  530 GLY C CA  
6846  C C   . GLY C 106 ? 0.4242 0.4014 0.3007 0.2203  -0.0782 0.0058  530 GLY C C   
6847  O O   . GLY C 106 ? 0.4234 0.4059 0.2945 0.2207  -0.0766 0.0069  530 GLY C O   
6848  N N   . TYR C 107 ? 0.4931 0.4713 0.3656 0.2211  -0.0762 0.0001  531 TYR C N   
6849  C CA  . TYR C 107 ? 0.4880 0.4726 0.3491 0.2221  -0.0718 -0.0050 531 TYR C CA  
6850  C C   . TYR C 107 ? 0.4831 0.4630 0.3407 0.2187  -0.0685 -0.0047 531 TYR C C   
6851  O O   . TYR C 107 ? 0.6155 0.5909 0.4776 0.2187  -0.0703 -0.0052 531 TYR C O   
6852  C CB  . TYR C 107 ? 0.5195 0.5129 0.3773 0.2287  -0.0733 -0.0140 531 TYR C CB  
6853  C CG  . TYR C 107 ? 0.5513 0.5492 0.3983 0.2297  -0.0689 -0.0195 531 TYR C CG  
6854  C CD1 . TYR C 107 ? 0.5955 0.5980 0.4331 0.2298  -0.0646 -0.0200 531 TYR C CD1 
6855  C CD2 . TYR C 107 ? 0.4877 0.4854 0.3339 0.2309  -0.0692 -0.0240 531 TYR C CD2 
6856  C CE1 . TYR C 107 ? 0.5384 0.5442 0.3641 0.2324  -0.0607 -0.0253 531 TYR C CE1 
6857  C CE2 . TYR C 107 ? 0.4850 0.4866 0.3187 0.2333  -0.0655 -0.0290 531 TYR C CE2 
6858  C CZ  . TYR C 107 ? 0.4843 0.4896 0.3069 0.2349  -0.0614 -0.0298 531 TYR C CZ  
6859  O OH  . TYR C 107 ? 0.4863 0.4949 0.2946 0.2391  -0.0578 -0.0350 531 TYR C OH  
6860  N N   . VAL C 108 ? 0.4743 0.4544 0.3187 0.2196  -0.0640 -0.0055 532 VAL C N   
6861  C CA  . VAL C 108 ? 0.4762 0.4515 0.3114 0.2203  -0.0610 -0.0064 532 VAL C CA  
6862  C C   . VAL C 108 ? 0.5449 0.5249 0.3655 0.2244  -0.0564 -0.0119 532 VAL C C   
6863  O O   . VAL C 108 ? 0.6601 0.6430 0.4760 0.2247  -0.0540 -0.0114 532 VAL C O   
6864  C CB  . VAL C 108 ? 0.4766 0.4444 0.3133 0.2159  -0.0602 0.0008  532 VAL C CB  
6865  C CG1 . VAL C 108 ? 0.4822 0.4459 0.3109 0.2167  -0.0574 -0.0003 532 VAL C CG1 
6866  C CG2 . VAL C 108 ? 0.5287 0.4918 0.3799 0.2119  -0.0646 0.0070  532 VAL C CG2 
6867  N N   . HIS C 109 ? 0.6135 0.5944 0.4269 0.2276  -0.0551 -0.0168 533 HIS C N   
6868  C CA  . HIS C 109 ? 0.6146 0.5987 0.4139 0.2315  -0.0504 -0.0212 533 HIS C CA  
6869  C C   . HIS C 109 ? 0.6242 0.6020 0.4179 0.2307  -0.0476 -0.0192 533 HIS C C   
6870  O O   . HIS C 109 ? 0.6186 0.5924 0.4162 0.2294  -0.0494 -0.0178 533 HIS C O   
6871  C CB  . HIS C 109 ? 0.6160 0.6069 0.4102 0.2362  -0.0508 -0.0282 533 HIS C CB  
6872  C CG  . HIS C 109 ? 0.6178 0.6118 0.3974 0.2405  -0.0460 -0.0323 533 HIS C CG  
6873  N ND1 . HIS C 109 ? 0.6901 0.6900 0.4629 0.2433  -0.0432 -0.0351 533 HIS C ND1 
6874  C CD2 . HIS C 109 ? 0.6202 0.6122 0.3911 0.2424  -0.0432 -0.0337 533 HIS C CD2 
6875  C CE1 . HIS C 109 ? 0.6835 0.6845 0.4440 0.2470  -0.0389 -0.0382 533 HIS C CE1 
6876  N NE2 . HIS C 109 ? 0.6253 0.6215 0.3845 0.2464  -0.0389 -0.0372 533 HIS C NE2 
6877  N N   . ASN C 110 ? 0.6414 0.6186 0.4261 0.2317  -0.0432 -0.0193 534 ASN C N   
6878  C CA  . ASN C 110 ? 0.6426 0.6143 0.4225 0.2309  -0.0403 -0.0173 534 ASN C CA  
6879  C C   . ASN C 110 ? 0.6443 0.6189 0.4114 0.2355  -0.0355 -0.0217 534 ASN C C   
6880  O O   . ASN C 110 ? 0.7328 0.7106 0.4953 0.2375  -0.0331 -0.0234 534 ASN C O   
6881  C CB  . ASN C 110 ? 0.6416 0.6078 0.4259 0.2265  -0.0403 -0.0113 534 ASN C CB  
6882  C CG  . ASN C 110 ? 0.6427 0.6032 0.4249 0.2249  -0.0386 -0.0086 534 ASN C CG  
6883  O OD1 . ASN C 110 ? 0.6822 0.6390 0.4645 0.2225  -0.0374 -0.0051 534 ASN C OD1 
6884  N ND2 . ASN C 110 ? 0.6440 0.6041 0.4245 0.2264  -0.0385 -0.0103 534 ASN C ND2 
6885  N N   . SER C 111 ? 0.5856 0.5592 0.3476 0.2373  -0.0340 -0.0233 535 SER C N   
6886  C CA  . SER C 111 ? 0.5868 0.5623 0.3373 0.2416  -0.0294 -0.0267 535 SER C CA  
6887  C C   . SER C 111 ? 0.5877 0.5571 0.3369 0.2399  -0.0272 -0.0234 535 SER C C   
6888  O O   . SER C 111 ? 0.6774 0.6436 0.4318 0.2374  -0.0292 -0.0207 535 SER C O   
6889  C CB  . SER C 111 ? 0.5868 0.5686 0.3374 0.2431  -0.0302 -0.0297 535 SER C CB  
6890  O OG  . SER C 111 ? 0.5856 0.5739 0.3390 0.2440  -0.0325 -0.0326 535 SER C OG  
6891  N N   . LEU C 112 ? 0.5141 0.4824 0.2598 0.2398  -0.0239 -0.0227 536 LEU C N   
6892  C CA  . LEU C 112 ? 0.5156 0.4782 0.2587 0.2391  -0.0217 -0.0202 536 LEU C CA  
6893  C C   . LEU C 112 ? 0.5142 0.4798 0.2587 0.2378  -0.0195 -0.0197 536 LEU C C   
6894  O O   . LEU C 112 ? 0.5121 0.4820 0.2589 0.2369  -0.0187 -0.0203 536 LEU C O   
6895  C CB  . LEU C 112 ? 0.5152 0.4730 0.2602 0.2366  -0.0215 -0.0171 536 LEU C CB  
6896  C CG  . LEU C 112 ? 0.5127 0.4690 0.2674 0.2320  -0.0254 -0.0133 536 LEU C CG  
6897  C CD1 . LEU C 112 ? 0.5125 0.4657 0.2681 0.2299  -0.0248 -0.0105 536 LEU C CD1 
6898  C CD2 . LEU C 112 ? 0.5484 0.5014 0.3105 0.2283  -0.0283 -0.0095 536 LEU C CD2 
6899  N N   . SER C 113 ? 0.4329 0.3962 0.1758 0.2381  -0.0183 -0.0185 537 SER C N   
6900  C CA  . SER C 113 ? 0.4327 0.3976 0.1760 0.2374  -0.0161 -0.0176 537 SER C CA  
6901  C C   . SER C 113 ? 0.4353 0.3938 0.1753 0.2376  -0.0144 -0.0152 537 SER C C   
6902  O O   . SER C 113 ? 0.4372 0.3923 0.1752 0.2386  -0.0149 -0.0145 537 SER C O   
6903  C CB  . SER C 113 ? 0.4324 0.4030 0.1771 0.2383  -0.0164 -0.0187 537 SER C CB  
6904  O OG  . SER C 113 ? 0.4308 0.4070 0.1780 0.2387  -0.0185 -0.0213 537 SER C OG  
6905  N N   . ASN C 114 ? 0.5270 0.4837 0.2662 0.2368  -0.0125 -0.0141 538 ASN C N   
6906  C CA  . ASN C 114 ? 0.5382 0.4896 0.2744 0.2372  -0.0109 -0.0121 538 ASN C CA  
6907  C C   . ASN C 114 ? 0.5322 0.4769 0.2653 0.2376  -0.0115 -0.0110 538 ASN C C   
6908  O O   . ASN C 114 ? 0.5343 0.4759 0.2657 0.2384  -0.0111 -0.0094 538 ASN C O   
6909  C CB  . ASN C 114 ? 0.5453 0.4993 0.2813 0.2384  -0.0099 -0.0115 538 ASN C CB  
6910  C CG  . ASN C 114 ? 0.5504 0.5115 0.2892 0.2384  -0.0096 -0.0127 538 ASN C CG  
6911  O OD1 . ASN C 114 ? 0.5509 0.5132 0.2902 0.2377  -0.0086 -0.0128 538 ASN C OD1 
6912  N ND2 . ASN C 114 ? 0.5283 0.4941 0.2685 0.2393  -0.0106 -0.0137 538 ASN C ND2 
6913  N N   . MET C 115 ? 0.6026 0.5453 0.3355 0.2371  -0.0125 -0.0114 539 MET C N   
6914  C CA  . MET C 115 ? 0.6160 0.5537 0.3544 0.2328  -0.0150 -0.0074 539 MET C CA  
6915  C C   . MET C 115 ? 0.6233 0.5557 0.3600 0.2318  -0.0142 -0.0053 539 MET C C   
6916  O O   . MET C 115 ? 0.6314 0.5627 0.3614 0.2350  -0.0117 -0.0078 539 MET C O   
6917  C CB  . MET C 115 ? 0.6311 0.5694 0.3734 0.2307  -0.0172 -0.0069 539 MET C CB  
6918  C CG  . MET C 115 ? 0.6006 0.5416 0.3368 0.2346  -0.0150 -0.0110 539 MET C CG  
6919  S SD  . MET C 115 ? 0.6392 0.5834 0.3810 0.2327  -0.0178 -0.0107 539 MET C SD  
6920  C CE  . MET C 115 ? 0.6768 0.6268 0.4151 0.2359  -0.0154 -0.0146 539 MET C CE  
6921  N N   . GLN C 116 ? 0.5572 0.4860 0.2997 0.2276  -0.0164 -0.0008 540 GLN C N   
6922  C CA  . GLN C 116 ? 0.5599 0.4836 0.3013 0.2262  -0.0163 0.0015  540 GLN C CA  
6923  C C   . GLN C 116 ? 0.5607 0.4811 0.3018 0.2246  -0.0173 0.0021  540 GLN C C   
6924  O O   . GLN C 116 ? 0.7019 0.6225 0.4483 0.2214  -0.0197 0.0041  540 GLN C O   
6925  C CB  . GLN C 116 ? 0.5921 0.5140 0.3405 0.2220  -0.0187 0.0064  540 GLN C CB  
6926  C CG  . GLN C 116 ? 0.6678 0.5932 0.4169 0.2237  -0.0177 0.0063  540 GLN C CG  
6927  C CD  . GLN C 116 ? 0.7307 0.6555 0.4881 0.2196  -0.0205 0.0111  540 GLN C CD  
6928  O OE1 . GLN C 116 ? 0.7511 0.6723 0.5129 0.2155  -0.0228 0.0149  540 GLN C OE1 
6929  N NE2 . GLN C 116 ? 0.7829 0.7117 0.5423 0.2209  -0.0202 0.0109  540 GLN C NE2 
6930  N N   . PRO C 117 ? 0.6064 0.5236 0.3413 0.2269  -0.0155 0.0005  541 PRO C N   
6931  C CA  . PRO C 117 ? 0.6398 0.5542 0.3733 0.2263  -0.0162 0.0004  541 PRO C CA  
6932  C C   . PRO C 117 ? 0.6491 0.5597 0.3888 0.2207  -0.0199 0.0054  541 PRO C C   
6933  O O   . PRO C 117 ? 0.6319 0.5388 0.3728 0.2184  -0.0211 0.0082  541 PRO C O   
6934  C CB  . PRO C 117 ? 0.6852 0.5963 0.4104 0.2303  -0.0137 -0.0023 541 PRO C CB  
6935  C CG  . PRO C 117 ? 0.6057 0.5163 0.3299 0.2311  -0.0126 -0.0016 541 PRO C CG  
6936  C CD  . PRO C 117 ? 0.6068 0.5229 0.3350 0.2308  -0.0127 -0.0015 541 PRO C CD  
6937  N N   . GLN C 118 ? 0.4348 0.3469 0.1786 0.2184  -0.0217 0.0068  542 GLN C N   
6938  C CA  . GLN C 118 ? 0.4350 0.3441 0.1839 0.2135  -0.0250 0.0115  542 GLN C CA  
6939  C C   . GLN C 118 ? 0.4352 0.3451 0.1832 0.2137  -0.0252 0.0110  542 GLN C C   
6940  O O   . GLN C 118 ? 0.4340 0.3477 0.1796 0.2170  -0.0233 0.0077  542 GLN C O   
6941  C CB  . GLN C 118 ? 0.4317 0.3423 0.1891 0.2092  -0.0277 0.0157  542 GLN C CB  
6942  C CG  . GLN C 118 ? 0.4282 0.3437 0.1879 0.2106  -0.0270 0.0139  542 GLN C CG  
6943  C CD  . GLN C 118 ? 0.4255 0.3421 0.1940 0.2064  -0.0302 0.0182  542 GLN C CD  
6944  O OE1 . GLN C 118 ? 0.4256 0.3409 0.1979 0.2030  -0.0325 0.0218  542 GLN C OE1 
6945  N NE2 . GLN C 118 ? 0.4236 0.3426 0.1952 0.2068  -0.0303 0.0180  542 GLN C NE2 
6946  N N   . VAL C 119 ? 0.4370 0.3438 0.1870 0.2103  -0.0276 0.0146  543 VAL C N   
6947  C CA  . VAL C 119 ? 0.4385 0.3456 0.1864 0.2111  -0.0276 0.0142  543 VAL C CA  
6948  C C   . VAL C 119 ? 0.4347 0.3472 0.1869 0.2106  -0.0280 0.0147  543 VAL C C   
6949  O O   . VAL C 119 ? 0.4346 0.3502 0.1834 0.2142  -0.0260 0.0115  543 VAL C O   
6950  C CB  . VAL C 119 ? 0.4415 0.3446 0.1908 0.2072  -0.0305 0.0184  543 VAL C CB  
6951  C CG1 . VAL C 119 ? 0.4421 0.3472 0.1915 0.2070  -0.0311 0.0194  543 VAL C CG1 
6952  C CG2 . VAL C 119 ? 0.4466 0.3441 0.1896 0.2088  -0.0300 0.0168  543 VAL C CG2 
6953  N N   . ALA C 120 ? 0.4319 0.3456 0.1918 0.2063  -0.0307 0.0190  544 ALA C N   
6954  C CA  . ALA C 120 ? 0.4291 0.3471 0.1940 0.2050  -0.0319 0.0207  544 ALA C CA  
6955  C C   . ALA C 120 ? 0.4267 0.3491 0.1899 0.2089  -0.0297 0.0163  544 ALA C C   
6956  O O   . ALA C 120 ? 0.4261 0.3521 0.1884 0.2107  -0.0290 0.0149  544 ALA C O   
6957  C CB  . ALA C 120 ? 0.4272 0.3449 0.2008 0.1999  -0.0353 0.0263  544 ALA C CB  
6958  N N   . MET C 121 ? 0.5377 0.4604 0.3007 0.2101  -0.0289 0.0142  545 MET C N   
6959  C CA  . MET C 121 ? 0.5360 0.4631 0.2965 0.2141  -0.0269 0.0097  545 MET C CA  
6960  C C   . MET C 121 ? 0.5378 0.4667 0.2907 0.2190  -0.0237 0.0051  545 MET C C   
6961  O O   . MET C 121 ? 0.5787 0.5124 0.3310 0.2215  -0.0228 0.0027  545 MET C O   
6962  C CB  . MET C 121 ? 0.5357 0.4626 0.2947 0.2156  -0.0258 0.0077  545 MET C CB  
6963  C CG  . MET C 121 ? 0.5392 0.4657 0.3057 0.2119  -0.0285 0.0113  545 MET C CG  
6964  S SD  . MET C 121 ? 0.5332 0.4619 0.2971 0.2152  -0.0268 0.0077  545 MET C SD  
6965  C CE  . MET C 121 ? 0.6085 0.5430 0.3689 0.2195  -0.0253 0.0026  545 MET C CE  
6966  N N   . TRP C 122 ? 0.6920 0.6170 0.4393 0.2207  -0.0221 0.0040  546 TRP C N   
6967  C CA  . TRP C 122 ? 0.7118 0.6379 0.4514 0.2261  -0.0188 -0.0007 546 TRP C CA  
6968  C C   . TRP C 122 ? 0.8063 0.7335 0.5458 0.2263  -0.0191 0.0002  546 TRP C C   
6969  O O   . TRP C 122 ? 0.9183 0.8489 0.6534 0.2310  -0.0166 -0.0035 546 TRP C O   
6970  C CB  . TRP C 122 ? 0.6541 0.5752 0.3874 0.2283  -0.0170 -0.0024 546 TRP C CB  
6971  C CG  . TRP C 122 ? 0.7988 0.7209 0.5313 0.2293  -0.0160 -0.0039 546 TRP C CG  
6972  C CD1 . TRP C 122 ? 0.8106 0.7337 0.5491 0.2260  -0.0180 -0.0014 546 TRP C CD1 
6973  C CD2 . TRP C 122 ? 0.7659 0.6883 0.4911 0.2343  -0.0127 -0.0080 546 TRP C CD2 
6974  N NE1 . TRP C 122 ? 0.7414 0.6657 0.4767 0.2286  -0.0161 -0.0038 546 TRP C NE1 
6975  C CE2 . TRP C 122 ? 0.7601 0.6841 0.4873 0.2336  -0.0128 -0.0077 546 TRP C CE2 
6976  C CE3 . TRP C 122 ? 0.7225 0.6451 0.4444 0.2364  -0.0109 -0.0100 546 TRP C CE3 
6977  C CZ2 . TRP C 122 ? 0.7630 0.6888 0.4873 0.2359  -0.0107 -0.0096 546 TRP C CZ2 
6978  C CZ3 . TRP C 122 ? 0.9011 0.8260 0.6243 0.2360  -0.0100 -0.0103 546 TRP C CZ3 
6979  C CH2 . TRP C 122 ? 0.9618 0.8884 0.6862 0.2357  -0.0098 -0.0101 546 TRP C CH2 
6980  N N   . ARG C 123 ? 0.6641 0.5892 0.4086 0.2216  -0.0221 0.0051  547 ARG C N   
6981  C CA  . ARG C 123 ? 0.5499 0.4778 0.2959 0.2212  -0.0228 0.0068  547 ARG C CA  
6982  C C   . ARG C 123 ? 0.5694 0.5042 0.3191 0.2219  -0.0228 0.0062  547 ARG C C   
6983  O O   . ARG C 123 ? 0.6091 0.5483 0.3567 0.2252  -0.0213 0.0042  547 ARG C O   
6984  C CB  . ARG C 123 ? 0.5506 0.4758 0.3018 0.2155  -0.0263 0.0129  547 ARG C CB  
6985  C CG  . ARG C 123 ? 0.5871 0.5133 0.3370 0.2157  -0.0266 0.0145  547 ARG C CG  
6986  C CD  . ARG C 123 ? 0.5539 0.4784 0.3091 0.2098  -0.0302 0.0210  547 ARG C CD  
6987  N NE  . ARG C 123 ? 0.5502 0.4780 0.3134 0.2059  -0.0326 0.0252  547 ARG C NE  
6988  C CZ  . ARG C 123 ? 0.5486 0.4743 0.3176 0.2016  -0.0351 0.0288  547 ARG C CZ  
6989  N NH1 . ARG C 123 ? 0.5855 0.5063 0.3534 0.2004  -0.0356 0.0291  547 ARG C NH1 
6990  N NH2 . ARG C 123 ? 0.5458 0.4743 0.3221 0.1986  -0.0372 0.0324  547 ARG C NH2 
6991  N N   . TYR C 124 ? 0.5369 0.4727 0.2923 0.2190  -0.0247 0.0079  548 TYR C N   
6992  C CA  . TYR C 124 ? 0.5387 0.4806 0.2978 0.2195  -0.0253 0.0073  548 TYR C CA  
6993  C C   . TYR C 124 ? 0.6205 0.5666 0.3733 0.2257  -0.0219 0.0010  548 TYR C C   
6994  O O   . TYR C 124 ? 0.6649 0.6169 0.4180 0.2279  -0.0213 -0.0005 548 TYR C O   
6995  C CB  . TYR C 124 ? 0.5313 0.4724 0.2971 0.2159  -0.0281 0.0099  548 TYR C CB  
6996  C CG  . TYR C 124 ? 0.5242 0.4705 0.2918 0.2178  -0.0282 0.0071  548 TYR C CG  
6997  C CD1 . TYR C 124 ? 0.5224 0.4735 0.2950 0.2168  -0.0301 0.0088  548 TYR C CD1 
6998  C CD2 . TYR C 124 ? 0.5594 0.5061 0.3237 0.2205  -0.0268 0.0030  548 TYR C CD2 
6999  C CE1 . TYR C 124 ? 0.5203 0.4761 0.2948 0.2185  -0.0307 0.0062  548 TYR C CE1 
7000  C CE2 . TYR C 124 ? 0.5219 0.4735 0.2875 0.2224  -0.0273 0.0003  548 TYR C CE2 
7001  C CZ  . TYR C 124 ? 0.5377 0.4938 0.3085 0.2214  -0.0293 0.0017  548 TYR C CZ  
7002  O OH  . TYR C 124 ? 0.5247 0.4858 0.2972 0.2232  -0.0303 -0.0011 548 TYR C OH  
7003  N N   . LEU C 125 ? 0.4854 0.4292 0.2328 0.2285  -0.0196 -0.0027 549 LEU C N   
7004  C CA  . LEU C 125 ? 0.4316 0.3795 0.1724 0.2345  -0.0163 -0.0086 549 LEU C CA  
7005  C C   . LEU C 125 ? 0.4594 0.4093 0.1951 0.2389  -0.0136 -0.0111 549 LEU C C   
7006  O O   . LEU C 125 ? 0.4316 0.3886 0.1696 0.2400  -0.0131 -0.0126 549 LEU C O   
7007  C CB  . LEU C 125 ? 0.4629 0.4075 0.1986 0.2364  -0.0144 -0.0111 549 LEU C CB  
7008  C CG  . LEU C 125 ? 0.4311 0.3752 0.1713 0.2333  -0.0166 -0.0094 549 LEU C CG  
7009  C CD1 . LEU C 125 ? 0.4620 0.4026 0.1975 0.2348  -0.0148 -0.0108 549 LEU C CD1 
7010  C CD2 . LEU C 125 ? 0.4285 0.3790 0.1704 0.2347  -0.0172 -0.0117 549 LEU C CD2 
7011  N N   . TYR C 126 ? 0.9152 0.8598 0.6485 0.2385  -0.0133 -0.0097 550 TYR C N   
7012  C CA  . TYR C 126 ? 0.9473 0.8935 0.6780 0.2414  -0.0117 -0.0108 550 TYR C CA  
7013  C C   . TYR C 126 ? 0.9578 0.9104 0.6921 0.2417  -0.0125 -0.0095 550 TYR C C   
7014  O O   . TYR C 126 ? 0.9021 0.8609 0.6372 0.2439  -0.0113 -0.0110 550 TYR C O   
7015  C CB  . TYR C 126 ? 0.9969 0.9354 0.7240 0.2409  -0.0120 -0.0092 550 TYR C CB  
7016  C CG  . TYR C 126 ? 1.2173 1.1561 0.9417 0.2435  -0.0109 -0.0100 550 TYR C CG  
7017  C CD1 . TYR C 126 ? 1.1424 1.0884 0.8705 0.2436  -0.0102 -0.0110 550 TYR C CD1 
7018  C CD2 . TYR C 126 ? 1.1587 1.0916 0.8803 0.2431  -0.0118 -0.0082 550 TYR C CD2 
7019  C CE1 . TYR C 126 ? 1.0579 1.0044 0.7847 0.2453  -0.0097 -0.0111 550 TYR C CE1 
7020  C CE2 . TYR C 126 ? 1.0662 0.9989 0.7841 0.2466  -0.0106 -0.0094 550 TYR C CE2 
7021  C CZ  . TYR C 126 ? 1.0263 0.9662 0.7480 0.2468  -0.0099 -0.0104 550 TYR C CZ  
7022  O OH  . TYR C 126 ? 1.0524 0.9927 0.7724 0.2489  -0.0095 -0.0106 550 TYR C OH  
7023  N N   . SER C 127 ? 0.9975 0.9500 0.7394 0.2356  -0.0162 -0.0041 551 SER C N   
7024  C CA  . SER C 127 ? 0.8730 0.8317 0.6203 0.2340  -0.0179 -0.0012 551 SER C CA  
7025  C C   . SER C 127 ? 0.9275 0.8940 0.6764 0.2365  -0.0173 -0.0042 551 SER C C   
7026  O O   . SER C 127 ? 0.9960 0.9694 0.7471 0.2378  -0.0173 -0.0038 551 SER C O   
7027  C CB  . SER C 127 ? 0.8358 0.7922 0.5909 0.2268  -0.0221 0.0055  551 SER C CB  
7028  O OG  . SER C 127 ? 0.9034 0.8657 0.6639 0.2249  -0.0240 0.0090  551 SER C OG  
7029  N N   . MET C 128 ? 0.6876 0.6535 0.4355 0.2373  -0.0169 -0.0070 552 MET C N   
7030  C CA  . MET C 128 ? 0.5564 0.5296 0.3049 0.2400  -0.0166 -0.0103 552 MET C CA  
7031  C C   . MET C 128 ? 0.5557 0.5341 0.3018 0.2434  -0.0139 -0.0142 552 MET C C   
7032  O O   . MET C 128 ? 0.5349 0.5203 0.2848 0.2431  -0.0145 -0.0158 552 MET C O   
7033  C CB  . MET C 128 ? 0.5367 0.5080 0.2869 0.2381  -0.0182 -0.0110 552 MET C CB  
7034  C CG  . MET C 128 ? 0.5710 0.5396 0.3303 0.2314  -0.0227 -0.0052 552 MET C CG  
7035  S SD  . MET C 128 ? 0.5385 0.5146 0.3064 0.2294  -0.0262 -0.0028 552 MET C SD  
7036  C CE  . MET C 128 ? 0.5513 0.5324 0.3173 0.2331  -0.0259 -0.0087 552 MET C CE  
7037  N N   . GLY C 129 ? 0.6744 0.6498 0.4190 0.2430  -0.0125 -0.0137 553 GLY C N   
7038  C CA  . GLY C 129 ? 0.7300 0.7097 0.4772 0.2424  -0.0116 -0.0149 553 GLY C CA  
7039  C C   . GLY C 129 ? 0.7288 0.7060 0.4764 0.2402  -0.0114 -0.0159 553 GLY C C   
7040  O O   . GLY C 129 ? 0.7656 0.7468 0.5153 0.2399  -0.0107 -0.0169 553 GLY C O   
7041  N N   . GLU C 130 ? 0.6934 0.6644 0.4388 0.2392  -0.0119 -0.0154 554 GLU C N   
7042  C CA  . GLU C 130 ? 0.6400 0.6086 0.3853 0.2375  -0.0116 -0.0159 554 GLU C CA  
7043  C C   . GLU C 130 ? 0.6375 0.5979 0.3787 0.2373  -0.0107 -0.0148 554 GLU C C   
7044  O O   . GLU C 130 ? 0.6575 0.6121 0.3954 0.2379  -0.0111 -0.0136 554 GLU C O   
7045  C CB  . GLU C 130 ? 0.6239 0.5918 0.3696 0.2369  -0.0128 -0.0162 554 GLU C CB  
7046  C CG  . GLU C 130 ? 0.6207 0.5960 0.3699 0.2373  -0.0141 -0.0176 554 GLU C CG  
7047  C CD  . GLU C 130 ? 0.6821 0.6633 0.4344 0.2365  -0.0139 -0.0192 554 GLU C CD  
7048  O OE1 . GLU C 130 ? 0.7331 0.7117 0.4845 0.2355  -0.0129 -0.0189 554 GLU C OE1 
7049  O OE2 . GLU C 130 ? 0.7090 0.6978 0.4645 0.2371  -0.0147 -0.0206 554 GLU C OE2 
7050  N N   . HIS C 131 ? 0.9467 0.9065 0.6876 0.2368  -0.0097 -0.0152 555 HIS C N   
7051  C CA  . HIS C 131 ? 0.9861 0.9380 0.7226 0.2370  -0.0091 -0.0144 555 HIS C CA  
7052  C C   . HIS C 131 ? 1.0287 0.9785 0.7645 0.2361  -0.0086 -0.0143 555 HIS C C   
7053  O O   . HIS C 131 ? 1.0453 0.9964 0.7812 0.2362  -0.0076 -0.0148 555 HIS C O   
7054  C CB  . HIS C 131 ? 1.0579 1.0101 0.7934 0.2382  -0.0082 -0.0147 555 HIS C CB  
7055  C CG  . HIS C 131 ? 1.2143 1.1689 0.9502 0.2396  -0.0085 -0.0145 555 HIS C CG  
7056  N ND1 . HIS C 131 ? 1.2821 1.2441 1.0217 0.2399  -0.0089 -0.0149 555 HIS C ND1 
7057  C CD2 . HIS C 131 ? 1.3032 1.2539 1.0358 0.2411  -0.0084 -0.0140 555 HIS C CD2 
7058  C CE1 . HIS C 131 ? 1.2028 1.1658 0.9416 0.2416  -0.0089 -0.0143 555 HIS C CE1 
7059  N NE2 . HIS C 131 ? 1.2791 1.2354 1.0138 0.2424  -0.0086 -0.0138 555 HIS C NE2 
7060  N N   . PRO C 132 ? 0.6687 0.6154 0.4035 0.2355  -0.0092 -0.0137 556 PRO C N   
7061  C CA  . PRO C 132 ? 0.5856 0.5297 0.3190 0.2351  -0.0086 -0.0133 556 PRO C CA  
7062  C C   . PRO C 132 ? 0.5689 0.5047 0.2972 0.2358  -0.0082 -0.0124 556 PRO C C   
7063  O O   . PRO C 132 ? 0.5852 0.5171 0.3110 0.2365  -0.0084 -0.0122 556 PRO C O   
7064  C CB  . PRO C 132 ? 0.5808 0.5250 0.3150 0.2347  -0.0096 -0.0131 556 PRO C CB  
7065  C CG  . PRO C 132 ? 0.5798 0.5227 0.3136 0.2351  -0.0106 -0.0128 556 PRO C CG  
7066  C CD  . PRO C 132 ? 0.6335 0.5798 0.3687 0.2355  -0.0104 -0.0134 556 PRO C CD  
7067  N N   . SER C 133 ? 0.6232 0.5564 0.3497 0.2359  -0.0075 -0.0118 557 SER C N   
7068  C CA  . SER C 133 ? 0.6290 0.5556 0.3508 0.2370  -0.0069 -0.0112 557 SER C CA  
7069  C C   . SER C 133 ? 0.6350 0.5532 0.3521 0.2375  -0.0078 -0.0104 557 SER C C   
7070  O O   . SER C 133 ? 0.8223 0.7358 0.5361 0.2382  -0.0082 -0.0106 557 SER C O   
7071  C CB  . SER C 133 ? 0.7428 0.6698 0.4639 0.2375  -0.0058 -0.0107 557 SER C CB  
7072  O OG  . SER C 133 ? 0.8191 0.7470 0.5413 0.2371  -0.0060 -0.0101 557 SER C OG  
7073  N N   . THR C 134 ? 0.5664 0.4824 0.2828 0.2373  -0.0082 -0.0096 558 THR C N   
7074  C CA  . THR C 134 ? 0.5709 0.4787 0.2823 0.2379  -0.0090 -0.0086 558 THR C CA  
7075  C C   . THR C 134 ? 0.5861 0.4889 0.2935 0.2390  -0.0084 -0.0078 558 THR C C   
7076  O O   . THR C 134 ? 0.6101 0.5062 0.3145 0.2388  -0.0095 -0.0064 558 THR C O   
7077  C CB  . THR C 134 ? 0.5749 0.4771 0.2826 0.2386  -0.0101 -0.0088 558 THR C CB  
7078  O OG1 . THR C 134 ? 0.5794 0.4783 0.2841 0.2394  -0.0097 -0.0092 558 THR C OG1 
7079  C CG2 . THR C 134 ? 0.5711 0.4781 0.2822 0.2381  -0.0105 -0.0093 558 THR C CG2 
7080  N N   . SER C 135 ? 0.7917 0.6980 0.5004 0.2393  -0.0071 -0.0079 559 SER C N   
7081  C CA  . SER C 135 ? 0.7465 0.6483 0.4510 0.2408  -0.0062 -0.0068 559 SER C CA  
7082  C C   . SER C 135 ? 0.7566 0.6637 0.4640 0.2410  -0.0051 -0.0060 559 SER C C   
7083  O O   . SER C 135 ? 0.7766 0.6805 0.4806 0.2426  -0.0041 -0.0048 559 SER C O   
7084  C CB  . SER C 135 ? 0.7408 0.6406 0.4427 0.2419  -0.0055 -0.0072 559 SER C CB  
7085  O OG  . SER C 135 ? 0.8885 0.7965 0.5952 0.2413  -0.0046 -0.0081 559 SER C OG  
7086  N N   . ASP C 136 ? 0.9210 0.8357 0.6339 0.2397  -0.0052 -0.0067 560 ASP C N   
7087  C CA  . ASP C 136 ? 0.8654 0.7857 0.5810 0.2400  -0.0043 -0.0062 560 ASP C CA  
7088  C C   . ASP C 136 ? 0.8172 0.7431 0.5375 0.2386  -0.0053 -0.0070 560 ASP C C   
7089  O O   . ASP C 136 ? 0.8793 0.8055 0.6010 0.2375  -0.0065 -0.0080 560 ASP C O   
7090  C CB  . ASP C 136 ? 0.8827 0.8077 0.5997 0.2406  -0.0029 -0.0065 560 ASP C CB  
7091  C CG  . ASP C 136 ? 0.8620 0.7903 0.5813 0.2395  -0.0032 -0.0080 560 ASP C CG  
7092  O OD1 . ASP C 136 ? 1.0347 0.9582 0.7516 0.2395  -0.0038 -0.0083 560 ASP C OD1 
7093  O OD2 . ASP C 136 ? 0.8412 0.7770 0.5647 0.2390  -0.0030 -0.0089 560 ASP C OD2 
7094  N N   . GLN C 137 ? 0.4412 0.3713 0.1634 0.2390  -0.0049 -0.0067 561 GLN C N   
7095  C CA  . GLN C 137 ? 0.4366 0.3719 0.1626 0.2382  -0.0060 -0.0076 561 GLN C CA  
7096  C C   . GLN C 137 ? 0.4329 0.3761 0.1631 0.2375  -0.0060 -0.0091 561 GLN C C   
7097  O O   . GLN C 137 ? 0.4301 0.3781 0.1629 0.2374  -0.0068 -0.0099 561 GLN C O   
7098  C CB  . GLN C 137 ? 0.4371 0.3725 0.1625 0.2394  -0.0059 -0.0066 561 GLN C CB  
7099  C CG  . GLN C 137 ? 0.4389 0.3684 0.1622 0.2394  -0.0069 -0.0054 561 GLN C CG  
7100  C CD  . GLN C 137 ? 0.4368 0.3685 0.1662 0.2372  -0.0083 -0.0025 561 GLN C CD  
7101  O OE1 . GLN C 137 ? 0.4381 0.3679 0.1697 0.2359  -0.0084 0.0008  561 GLN C OE1 
7102  N NE2 . GLN C 137 ? 0.4337 0.3696 0.1660 0.2369  -0.0096 -0.0036 561 GLN C NE2 
7103  N N   . ASP C 138 ? 0.5812 0.5256 0.3116 0.2374  -0.0052 -0.0096 562 ASP C N   
7104  C CA  . ASP C 138 ? 0.5781 0.5301 0.3122 0.2369  -0.0053 -0.0111 562 ASP C CA  
7105  C C   . ASP C 138 ? 0.6640 0.6175 0.4002 0.2357  -0.0066 -0.0124 562 ASP C C   
7106  O O   . ASP C 138 ? 0.7158 0.6683 0.4515 0.2355  -0.0062 -0.0127 562 ASP C O   
7107  C CB  . ASP C 138 ? 0.6121 0.5650 0.3449 0.2378  -0.0036 -0.0107 562 ASP C CB  
7108  C CG  . ASP C 138 ? 0.6129 0.5739 0.3491 0.2377  -0.0036 -0.0121 562 ASP C CG  
7109  O OD1 . ASP C 138 ? 0.7246 0.6906 0.4639 0.2372  -0.0048 -0.0133 562 ASP C OD1 
7110  O OD2 . ASP C 138 ? 0.6116 0.5737 0.3470 0.2384  -0.0025 -0.0122 562 ASP C OD2 
7111  N N   . ASN C 139 ? 0.5294 0.4854 0.2679 0.2352  -0.0082 -0.0133 563 ASN C N   
7112  C CA  . ASN C 139 ? 0.5271 0.4848 0.2674 0.2345  -0.0094 -0.0144 563 ASN C CA  
7113  C C   . ASN C 139 ? 0.5241 0.4870 0.2673 0.2345  -0.0111 -0.0158 563 ASN C C   
7114  O O   . ASN C 139 ? 0.5242 0.4884 0.2674 0.2351  -0.0114 -0.0158 563 ASN C O   
7115  C CB  . ASN C 139 ? 0.5289 0.4799 0.2666 0.2344  -0.0099 -0.0134 563 ASN C CB  
7116  C CG  . ASN C 139 ? 0.5304 0.4768 0.2658 0.2349  -0.0105 -0.0124 563 ASN C CG  
7117  O OD1 . ASN C 139 ? 0.5985 0.5476 0.3353 0.2352  -0.0115 -0.0130 563 ASN C OD1 
7118  N ND2 . ASN C 139 ? 0.5443 0.4838 0.2759 0.2353  -0.0099 -0.0110 563 ASN C ND2 
7119  N N   . SER C 140 ? 0.4173 0.3831 0.1624 0.2343  -0.0123 -0.0169 564 SER C N   
7120  C CA  . SER C 140 ? 0.4152 0.3854 0.1625 0.2347  -0.0143 -0.0185 564 SER C CA  
7121  C C   . SER C 140 ? 0.4140 0.3854 0.1624 0.2348  -0.0155 -0.0192 564 SER C C   
7122  O O   . SER C 140 ? 0.4142 0.3848 0.1624 0.2345  -0.0145 -0.0186 564 SER C O   
7123  C CB  . SER C 140 ? 0.4137 0.3912 0.1636 0.2349  -0.0145 -0.0201 564 SER C CB  
7124  O OG  . SER C 140 ? 0.4125 0.3946 0.1644 0.2346  -0.0139 -0.0208 564 SER C OG  
7125  N N   . PHE C 141 ? 0.6607 0.6340 0.4100 0.2357  -0.0176 -0.0204 565 PHE C N   
7126  C CA  . PHE C 141 ? 0.7516 0.7267 0.5018 0.2364  -0.0189 -0.0211 565 PHE C CA  
7127  C C   . PHE C 141 ? 0.7028 0.6819 0.4545 0.2377  -0.0216 -0.0232 565 PHE C C   
7128  O O   . PHE C 141 ? 0.6553 0.6334 0.4062 0.2382  -0.0226 -0.0238 565 PHE C O   
7129  C CB  . PHE C 141 ? 0.6075 0.5755 0.3544 0.2369  -0.0188 -0.0193 565 PHE C CB  
7130  C CG  . PHE C 141 ? 0.6071 0.5769 0.3546 0.2377  -0.0191 -0.0192 565 PHE C CG  
7131  C CD1 . PHE C 141 ? 0.6180 0.5948 0.3687 0.2375  -0.0187 -0.0203 565 PHE C CD1 
7132  C CD2 . PHE C 141 ? 0.6407 0.6058 0.3873 0.2377  -0.0201 -0.0173 565 PHE C CD2 
7133  C CE1 . PHE C 141 ? 0.6253 0.6045 0.3764 0.2387  -0.0189 -0.0201 565 PHE C CE1 
7134  C CE2 . PHE C 141 ? 0.6075 0.5753 0.3578 0.2368  -0.0211 -0.0156 565 PHE C CE2 
7135  C CZ  . PHE C 141 ? 0.6069 0.5814 0.3552 0.2400  -0.0194 -0.0187 565 PHE C CZ  
7136  N N   . LYS C 142 ? 0.7373 0.7211 0.4909 0.2386  -0.0229 -0.0245 566 LYS C N   
7137  C CA  . LYS C 142 ? 0.7295 0.7176 0.4846 0.2402  -0.0258 -0.0271 566 LYS C CA  
7138  C C   . LYS C 142 ? 0.7316 0.7222 0.4874 0.2417  -0.0272 -0.0276 566 LYS C C   
7139  O O   . LYS C 142 ? 0.7645 0.7598 0.5223 0.2414  -0.0260 -0.0275 566 LYS C O   
7140  C CB  . LYS C 142 ? 0.7727 0.7683 0.5308 0.2399  -0.0262 -0.0292 566 LYS C CB  
7141  C CG  . LYS C 142 ? 0.8139 0.8129 0.5729 0.2417  -0.0296 -0.0321 566 LYS C CG  
7142  C CD  . LYS C 142 ? 0.7649 0.7708 0.5262 0.2415  -0.0297 -0.0340 566 LYS C CD  
7143  C CE  . LYS C 142 ? 0.7277 0.7304 0.4873 0.2405  -0.0276 -0.0323 566 LYS C CE  
7144  N NZ  . LYS C 142 ? 0.8200 0.8294 0.5812 0.2408  -0.0278 -0.0340 566 LYS C NZ  
7145  N N   . THR C 143 ? 0.4110 0.3989 0.1698 0.2412  -0.0304 -0.0266 567 THR C N   
7146  C CA  . THR C 143 ? 0.4086 0.3986 0.1760 0.2385  -0.0332 -0.0235 567 THR C CA  
7147  C C   . THR C 143 ? 0.4071 0.3996 0.1841 0.2366  -0.0384 -0.0232 567 THR C C   
7148  O O   . THR C 143 ? 0.4077 0.3965 0.1881 0.2351  -0.0407 -0.0225 567 THR C O   
7149  C CB  . THR C 143 ? 0.4080 0.3912 0.1804 0.2338  -0.0337 -0.0171 567 THR C CB  
7150  O OG1 . THR C 143 ? 0.4083 0.3849 0.1852 0.2303  -0.0358 -0.0139 567 THR C OG1 
7151  C CG2 . THR C 143 ? 0.4096 0.3907 0.1738 0.2357  -0.0290 -0.0176 567 THR C CG2 
7152  N N   . ASP C 144 ? 0.8025 0.8014 0.5844 0.2369  -0.0403 -0.0237 568 ASP C N   
7153  C CA  . ASP C 144 ? 0.7853 0.7865 0.5793 0.2345  -0.0457 -0.0222 568 ASP C CA  
7154  C C   . ASP C 144 ? 0.8354 0.8348 0.6388 0.2300  -0.0478 -0.0155 568 ASP C C   
7155  O O   . ASP C 144 ? 0.8153 0.8188 0.6165 0.2307  -0.0459 -0.0149 568 ASP C O   
7156  C CB  . ASP C 144 ? 0.8697 0.8810 0.6632 0.2384  -0.0467 -0.0280 568 ASP C CB  
7157  C CG  . ASP C 144 ? 0.8730 0.8867 0.6579 0.2426  -0.0456 -0.0343 568 ASP C CG  
7158  O OD1 . ASP C 144 ? 0.9856 0.9935 0.7707 0.2415  -0.0466 -0.0337 568 ASP C OD1 
7159  O OD2 . ASP C 144 ? 0.9756 0.9974 0.7533 0.2470  -0.0439 -0.0396 568 ASP C OD2 
7160  N N   . ASP C 145 ? 0.6390 0.6324 0.4526 0.2255  -0.0516 -0.0103 569 ASP C N   
7161  C CA  . ASP C 145 ? 0.5614 0.5524 0.3842 0.2208  -0.0540 -0.0030 569 ASP C CA  
7162  C C   . ASP C 145 ? 0.5677 0.5607 0.4045 0.2188  -0.0595 -0.0009 569 ASP C C   
7163  O O   . ASP C 145 ? 0.6963 0.6878 0.5377 0.2195  -0.0618 -0.0033 569 ASP C O   
7164  C CB  . ASP C 145 ? 0.5628 0.5444 0.3863 0.2170  -0.0537 0.0025  569 ASP C CB  
7165  C CG  . ASP C 145 ? 0.5640 0.5434 0.3759 0.2184  -0.0487 0.0015  569 ASP C CG  
7166  O OD1 . ASP C 145 ? 0.6148 0.5995 0.4193 0.2217  -0.0455 -0.0020 569 ASP C OD1 
7167  O OD2 . ASP C 145 ? 0.5653 0.5378 0.3760 0.2163  -0.0480 0.0040  569 ASP C OD2 
7168  N N   . PHE C 146 ? 0.7523 0.7484 0.5925 0.2192  -0.0615 0.0026  570 PHE C N   
7169  C CA  . PHE C 146 ? 0.7246 0.7214 0.5735 0.2213  -0.0670 0.0044  570 PHE C CA  
7170  C C   . PHE C 146 ? 0.7359 0.7277 0.5901 0.2170  -0.0687 0.0136  570 PHE C C   
7171  O O   . PHE C 146 ? 0.7989 0.7927 0.6485 0.2153  -0.0662 0.0166  570 PHE C O   
7172  C CB  . PHE C 146 ? 0.7326 0.7407 0.5796 0.2279  -0.0686 -0.0010 570 PHE C CB  
7173  C CG  . PHE C 146 ? 0.8485 0.8627 0.6897 0.2323  -0.0671 -0.0101 570 PHE C CG  
7174  C CD1 . PHE C 146 ? 0.8169 0.8355 0.6475 0.2334  -0.0618 -0.0139 570 PHE C CD1 
7175  C CD2 . PHE C 146 ? 0.7787 0.7943 0.6252 0.2355  -0.0710 -0.0151 570 PHE C CD2 
7176  C CE1 . PHE C 146 ? 0.7918 0.8161 0.6164 0.2374  -0.0604 -0.0217 570 PHE C CE1 
7177  C CE2 . PHE C 146 ? 0.8377 0.8595 0.6782 0.2394  -0.0699 -0.0234 570 PHE C CE2 
7178  C CZ  . PHE C 146 ? 0.9764 1.0027 0.8057 0.2403  -0.0645 -0.0264 570 PHE C CZ  
7179  N N   . THR C 147 ? 0.4140 0.3994 0.2779 0.2156  -0.0729 0.0179  571 THR C N   
7180  C CA  . THR C 147 ? 0.4164 0.3958 0.2855 0.2109  -0.0745 0.0273  571 THR C CA  
7181  C C   . THR C 147 ? 0.4246 0.4022 0.3033 0.2133  -0.0801 0.0306  571 THR C C   
7182  O O   . THR C 147 ? 0.4277 0.4046 0.3117 0.2171  -0.0830 0.0260  571 THR C O   
7183  C CB  . THR C 147 ? 0.4121 0.3825 0.2841 0.2047  -0.0730 0.0314  571 THR C CB  
7184  O OG1 . THR C 147 ? 0.4127 0.3790 0.2904 0.2058  -0.0748 0.0285  571 THR C OG1 
7185  C CG2 . THR C 147 ? 0.4044 0.3760 0.2681 0.2020  -0.0679 0.0290  571 THR C CG2 
7186  N N   . PHE C 148 ? 0.4287 0.4053 0.3097 0.2112  -0.0817 0.0386  572 PHE C N   
7187  C CA  . PHE C 148 ? 0.4372 0.4089 0.3279 0.2119  -0.0868 0.0445  572 PHE C CA  
7188  C C   . PHE C 148 ? 0.4371 0.3978 0.3329 0.2056  -0.0867 0.0525  572 PHE C C   
7189  O O   . PHE C 148 ? 0.4336 0.3935 0.3255 0.2005  -0.0841 0.0576  572 PHE C O   
7190  C CB  . PHE C 148 ? 0.4426 0.4212 0.3322 0.2138  -0.0886 0.0491  572 PHE C CB  
7191  C CG  . PHE C 148 ? 0.4520 0.4240 0.3507 0.2133  -0.0934 0.0577  572 PHE C CG  
7192  C CD1 . PHE C 148 ? 0.4591 0.4284 0.3670 0.2181  -0.0984 0.0553  572 PHE C CD1 
7193  C CD2 . PHE C 148 ? 0.4544 0.4227 0.3525 0.2082  -0.0929 0.0680  572 PHE C CD2 
7194  C CE1 . PHE C 148 ? 0.4691 0.4305 0.3854 0.2179  -0.1028 0.0635  572 PHE C CE1 
7195  C CE2 . PHE C 148 ? 0.4640 0.4255 0.3700 0.2077  -0.0970 0.0767  572 PHE C CE2 
7196  C CZ  . PHE C 148 ? 0.4716 0.4290 0.3866 0.2126  -0.1018 0.0747  572 PHE C CZ  
7197  N N   . ASN C 149 ? 0.6546 0.6073 0.5593 0.2061  -0.0894 0.0529  573 ASN C N   
7198  C CA  . ASN C 149 ? 0.6602 0.6032 0.5712 0.2006  -0.0895 0.0599  573 ASN C CA  
7199  C C   . ASN C 149 ? 0.6576 0.5939 0.5774 0.2011  -0.0939 0.0679  573 ASN C C   
7200  O O   . ASN C 149 ? 0.6957 0.6316 0.6200 0.2066  -0.0976 0.0654  573 ASN C O   
7201  C CB  . ASN C 149 ? 0.6039 0.5425 0.5188 0.2007  -0.0889 0.0550  573 ASN C CB  
7202  C CG  . ASN C 149 ? 0.5832 0.5288 0.4902 0.2032  -0.0859 0.0452  573 ASN C CG  
7203  O OD1 . ASN C 149 ? 0.6160 0.5676 0.5141 0.2019  -0.0826 0.0435  573 ASN C OD1 
7204  N ND2 . ASN C 149 ? 0.5844 0.5290 0.4945 0.2068  -0.0871 0.0387  573 ASN C ND2 
7205  N N   . TYR C 150 ? 0.6307 0.5614 0.5531 0.1953  -0.0936 0.0773  574 TYR C N   
7206  C CA  . TYR C 150 ? 0.6772 0.6001 0.6075 0.1951  -0.0973 0.0861  574 TYR C CA  
7207  C C   . TYR C 150 ? 0.6941 0.6091 0.6305 0.1890  -0.0965 0.0933  574 TYR C C   
7208  O O   . TYR C 150 ? 0.8274 0.7443 0.7610 0.1847  -0.0935 0.0920  574 TYR C O   
7209  C CB  . TYR C 150 ? 0.7167 0.6445 0.6425 0.1950  -0.0982 0.0922  574 TYR C CB  
7210  C CG  . TYR C 150 ? 0.7681 0.7010 0.6858 0.1893  -0.0947 0.0956  574 TYR C CG  
7211  C CD1 . TYR C 150 ? 0.7970 0.7246 0.7173 0.1831  -0.0947 0.1048  574 TYR C CD1 
7212  C CD2 . TYR C 150 ? 0.7097 0.6526 0.6174 0.1903  -0.0915 0.0891  574 TYR C CD2 
7213  C CE1 . TYR C 150 ? 0.7544 0.6864 0.6676 0.1781  -0.0921 0.1068  574 TYR C CE1 
7214  C CE2 . TYR C 150 ? 0.7576 0.7040 0.6583 0.1855  -0.0884 0.0914  574 TYR C CE2 
7215  C CZ  . TYR C 150 ? 0.7925 0.7335 0.6960 0.1795  -0.0889 0.1000  574 TYR C CZ  
7216  O OH  . TYR C 150 ? 0.8647 0.8091 0.7614 0.1750  -0.0863 0.1014  574 TYR C OH  
7217  N N   . GLY C 151 ? 0.5099 0.4157 0.4547 0.1888  -0.0995 0.1010  575 GLY C N   
7218  C CA  . GLY C 151 ? 0.6141 0.5129 0.5657 0.1834  -0.0990 0.1081  575 GLY C CA  
7219  C C   . GLY C 151 ? 0.6159 0.5043 0.5761 0.1836  -0.1021 0.1174  575 GLY C C   
7220  O O   . GLY C 151 ? 0.6301 0.5141 0.5929 0.1888  -0.1050 0.1169  575 GLY C O   
7221  N N   . TRP C 152 ? 0.8632 0.7473 0.8281 0.1778  -0.1017 0.1257  576 TRP C N   
7222  C CA  . TRP C 152 ? 0.8448 0.7180 0.8186 0.1768  -0.1039 0.1357  576 TRP C CA  
7223  C C   . TRP C 152 ? 0.8538 0.7232 0.8357 0.1726  -0.1027 0.1391  576 TRP C C   
7224  O O   . TRP C 152 ? 0.9139 0.7893 0.8928 0.1673  -0.1015 0.1398  576 TRP C O   
7225  C CB  . TRP C 152 ? 0.8365 0.7103 0.8060 0.1734  -0.1055 0.1452  576 TRP C CB  
7226  C CG  . TRP C 152 ? 0.8848 0.7484 0.8623 0.1694  -0.1072 0.1567  576 TRP C CG  
7227  C CD1 . TRP C 152 ? 0.9193 0.7706 0.9063 0.1721  -0.1085 0.1620  576 TRP C CD1 
7228  C CD2 . TRP C 152 ? 0.9398 0.8038 0.9159 0.1620  -0.1082 0.1638  576 TRP C CD2 
7229  N NE1 . TRP C 152 ? 0.9901 0.8345 0.9822 0.1665  -0.1099 0.1726  576 TRP C NE1 
7230  C CE2 . TRP C 152 ? 0.9426 0.7943 0.9272 0.1601  -0.1106 0.1730  576 TRP C CE2 
7231  C CE3 . TRP C 152 ? 0.9157 0.7881 0.8836 0.1569  -0.1074 0.1624  576 TRP C CE3 
7232  C CZ2 . TRP C 152 ? 0.9157 0.7633 0.8971 0.1528  -0.1125 0.1778  576 TRP C CZ2 
7233  C CZ3 . TRP C 152 ? 0.7909 0.6592 0.7582 0.1505  -0.1099 0.1695  576 TRP C CZ3 
7234  C CH2 . TRP C 152 ? 0.8631 0.7192 0.8358 0.1485  -0.1125 0.1761  576 TRP C CH2 
7235  N N   . THR C 153 ? 0.5986 0.4578 0.5905 0.1754  -0.1031 0.1410  577 THR C N   
7236  C CA  . THR C 153 ? 0.5360 0.3921 0.5364 0.1726  -0.1016 0.1441  577 THR C CA  
7237  C C   . THR C 153 ? 0.5839 0.4288 0.5935 0.1720  -0.1023 0.1553  577 THR C C   
7238  O O   . THR C 153 ? 0.6892 0.5243 0.7012 0.1769  -0.1027 0.1564  577 THR C O   
7239  C CB  . THR C 153 ? 0.6081 0.4628 0.6115 0.1772  -0.1000 0.1347  577 THR C CB  
7240  O OG1 . THR C 153 ? 0.6066 0.4715 0.6012 0.1778  -0.0990 0.1249  577 THR C OG1 
7241  C CG2 . THR C 153 ? 0.5538 0.4070 0.5654 0.1744  -0.0982 0.1381  577 THR C CG2 
7242  N N   . TYR C 154 ? 0.5727 0.4187 0.5855 0.1654  -0.1021 0.1618  578 TYR C N   
7243  C CA  . TYR C 154 ? 0.5854 0.4229 0.6045 0.1626  -0.1011 0.1704  578 TYR C CA  
7244  C C   . TYR C 154 ? 0.6008 0.4384 0.6275 0.1610  -0.0986 0.1701  578 TYR C C   
7245  O O   . TYR C 154 ? 0.6772 0.5228 0.7019 0.1565  -0.0997 0.1672  578 TYR C O   
7246  C CB  . TYR C 154 ? 0.5882 0.4267 0.6008 0.1547  -0.1055 0.1764  578 TYR C CB  
7247  C CG  . TYR C 154 ? 0.6004 0.4292 0.6167 0.1488  -0.1086 0.1833  578 TYR C CG  
7248  C CD1 . TYR C 154 ? 0.6770 0.4967 0.7024 0.1517  -0.1048 0.1903  578 TYR C CD1 
7249  C CD2 . TYR C 154 ? 0.6105 0.4375 0.6177 0.1414  -0.1145 0.1824  578 TYR C CD2 
7250  C CE1 . TYR C 154 ? 0.7891 0.5583 0.7687 0.1505  -0.1276 0.1747  578 TYR C CE1 
7251  C CE2 . TYR C 154 ? 0.6250 0.4299 0.6185 0.1383  -0.1233 0.1817  578 TYR C CE2 
7252  C CZ  . TYR C 154 ? 0.7118 0.4819 0.6785 0.1473  -0.1283 0.1750  578 TYR C CZ  
7253  O OH  . TYR C 154 ? 0.7206 0.4661 0.6470 0.1606  -0.1193 0.1748  578 TYR C OH  
7254  N N   . ASN C 155 ? 0.7892 0.6170 0.8227 0.1657  -0.0943 0.1730  579 ASN C N   
7255  C CA  . ASN C 155 ? 0.7514 0.5788 0.7913 0.1666  -0.0915 0.1710  579 ASN C CA  
7256  C C   . ASN C 155 ? 0.8467 0.6649 0.8905 0.1685  -0.0856 0.1793  579 ASN C C   
7257  O O   . ASN C 155 ? 0.9453 0.7520 0.9887 0.1760  -0.0813 0.1772  579 ASN C O   
7258  C CB  . ASN C 155 ? 0.8533 0.6769 0.8933 0.1743  -0.0911 0.1616  579 ASN C CB  
7259  C CG  . ASN C 155 ? 0.9619 0.7877 1.0074 0.1745  -0.0894 0.1585  579 ASN C CG  
7260  O OD1 . ASN C 155 ? 0.9039 0.7383 0.9512 0.1681  -0.0899 0.1605  579 ASN C OD1 
7261  N ND2 . ASN C 155 ? 1.0267 0.8438 1.0745 0.1818  -0.0883 0.1529  579 ASN C ND2 
7262  N N   . LYS C 156 ? 1.0143 0.8357 1.0591 0.1623  -0.0854 0.1882  580 LYS C N   
7263  C CA  . LYS C 156 ? 1.0166 0.8269 1.0470 0.1726  -0.0706 0.1956  580 LYS C CA  
7264  C C   . LYS C 156 ? 1.0597 0.8826 1.1128 0.1601  -0.0772 0.1991  580 LYS C C   
7265  O O   . LYS C 156 ? 1.1093 0.9179 1.1678 0.1388  -0.1093 0.1945  580 LYS C O   
7266  C CB  . LYS C 156 ? 1.0516 0.8181 1.0041 0.1900  -0.0712 0.1838  580 LYS C CB  
7267  C CG  . LYS C 156 ? 1.1159 0.8463 1.0550 0.1890  -0.0841 0.1828  580 LYS C CG  
7268  C CD  . LYS C 156 ? 1.2549 0.9727 1.1883 0.1815  -0.0942 0.1897  580 LYS C CD  
7269  C CE  . LYS C 156 ? 1.1996 0.9002 1.1405 0.1804  -0.0942 0.1999  580 LYS C CE  
7270  N NZ  . LYS C 156 ? 1.0573 0.7531 0.9905 0.1828  -0.0933 0.1963  580 LYS C NZ  
7271  N N   . LEU C 157 ? 0.8783 0.7012 0.9372 0.1611  -0.0793 0.1924  581 LEU C N   
7272  C CA  . LEU C 157 ? 0.9285 0.7551 0.9974 0.1561  -0.0819 0.1939  581 LEU C CA  
7273  C C   . LEU C 157 ? 0.9649 0.7782 1.0231 0.1719  -0.0668 0.1945  581 LEU C C   
7274  O O   . LEU C 157 ? 0.9679 0.7706 1.0217 0.1784  -0.0675 0.1871  581 LEU C O   
7275  C CB  . LEU C 157 ? 0.9450 0.7793 1.0141 0.1499  -0.0914 0.1847  581 LEU C CB  
7276  C CG  . LEU C 157 ? 1.0436 0.8814 1.1068 0.1549  -0.0898 0.1757  581 LEU C CG  
7277  C CD1 . LEU C 157 ? 0.9574 0.7904 1.0243 0.1628  -0.0849 0.1718  581 LEU C CD1 
7278  C CD2 . LEU C 157 ? 0.8703 0.7127 0.9212 0.1529  -0.0958 0.1708  581 LEU C CD2 
7279  N N   . ASP C 158 ? 1.4806 1.2867 1.5236 0.1798  -0.0558 0.1993  582 ASP C N   
7280  C CA  . ASP C 158 ? 1.7186 1.4853 1.7205 0.1975  -0.0521 0.1910  582 ASP C CA  
7281  C C   . ASP C 158 ? 1.6394 1.4145 1.6745 0.1937  -0.0553 0.1894  582 ASP C C   
7282  O O   . ASP C 158 ? 1.5788 1.3302 1.6049 0.2006  -0.0579 0.1843  582 ASP C O   
7283  C CB  . ASP C 158 ? 1.7775 1.5108 1.7296 0.2065  -0.0569 0.1832  582 ASP C CB  
7284  C CG  . ASP C 158 ? 1.8133 1.5128 1.7588 0.2070  -0.0680 0.1831  582 ASP C CG  
7285  O OD1 . ASP C 158 ? 1.7856 1.4765 1.7385 0.2039  -0.0725 0.1859  582 ASP C OD1 
7286  O OD2 . ASP C 158 ? 1.7012 1.3877 1.6416 0.2093  -0.0699 0.1833  582 ASP C OD2 
7287  N N   . ARG C 159 ? 1.2672 1.0662 1.3314 0.1828  -0.0615 0.1887  583 ARG C N   
7288  C CA  . ARG C 159 ? 1.2328 1.0292 1.3044 0.1853  -0.0649 0.1808  583 ARG C CA  
7289  C C   . ARG C 159 ? 1.0725 0.8841 1.1510 0.1785  -0.0728 0.1738  583 ARG C C   
7290  O O   . ARG C 159 ? 1.0878 0.9080 1.1650 0.1719  -0.0793 0.1749  583 ARG C O   
7291  C CB  . ARG C 159 ? 1.3252 1.1204 1.4023 0.1871  -0.0618 0.1836  583 ARG C CB  
7292  C CG  . ARG C 159 ? 1.4210 1.1917 1.4780 0.1985  -0.0536 0.1866  583 ARG C CG  
7293  C CD  . ARG C 159 ? 1.3351 1.1037 1.3973 0.2014  -0.0509 0.1882  583 ARG C CD  
7294  N NE  . ARG C 159 ? 1.3297 1.1117 1.4000 0.1961  -0.0528 0.1957  583 ARG C NE  
7295  C CZ  . ARG C 159 ? 1.2611 1.0401 1.3338 0.1990  -0.0518 0.1991  583 ARG C CZ  
7296  N NH1 . ARG C 159 ? 1.4462 1.2084 1.5114 0.2078  -0.0482 0.1955  583 ARG C NH1 
7297  N NH2 . ARG C 159 ? 1.0841 0.8770 1.1734 0.1893  -0.0596 0.2059  583 ARG C NH2 
7298  N N   . GLY C 160 ? 0.9498 0.7570 1.0268 0.1839  -0.0741 0.1650  584 GLY C N   
7299  C CA  . GLY C 160 ? 0.9701 0.7869 1.0445 0.1817  -0.0787 0.1576  584 GLY C CA  
7300  C C   . GLY C 160 ? 1.0726 0.8927 1.1442 0.1839  -0.0827 0.1519  584 GLY C C   
7301  O O   . GLY C 160 ? 0.9971 0.8244 1.0618 0.1829  -0.0861 0.1470  584 GLY C O   
7302  N N   . TYR C 161 ? 1.2831 1.0981 1.3585 0.1879  -0.0820 0.1516  585 TYR C N   
7303  C CA  . TYR C 161 ? 1.0578 0.8780 1.1285 0.1898  -0.0857 0.1461  585 TYR C CA  
7304  C C   . TYR C 161 ? 1.0435 0.8697 1.1092 0.1849  -0.0891 0.1506  585 TYR C C   
7305  O O   . TYR C 161 ? 0.9765 0.8091 1.0339 0.1845  -0.0916 0.1467  585 TYR C O   
7306  C CB  . TYR C 161 ? 1.1294 0.9438 1.2045 0.1960  -0.0847 0.1430  585 TYR C CB  
7307  C CG  . TYR C 161 ? 1.2816 1.0954 1.3557 0.2022  -0.0850 0.1332  585 TYR C CG  
7308  C CD1 . TYR C 161 ? 1.2932 1.1123 1.3602 0.2014  -0.0858 0.1253  585 TYR C CD1 
7309  C CD2 . TYR C 161 ? 1.2705 1.0791 1.3482 0.2077  -0.0844 0.1298  585 TYR C CD2 
7310  C CE1 . TYR C 161 ? 1.1758 0.9951 1.2394 0.2057  -0.0859 0.1144  585 TYR C CE1 
7311  C CE2 . TYR C 161 ? 1.2688 1.0774 1.3428 0.2119  -0.0847 0.1187  585 TYR C CE2 
7312  C CZ  . TYR C 161 ? 1.2169 1.0312 1.2841 0.2108  -0.0855 0.1112  585 TYR C CZ  
7313  O OH  . TYR C 161 ? 1.1247 0.9396 1.1885 0.2151  -0.0861 0.1005  585 TYR C OH  
7314  N N   . PHE C 162 ? 1.4048 1.2285 1.4750 0.1815  -0.0890 0.1585  586 PHE C N   
7315  C CA  . PHE C 162 ? 1.1682 0.9961 1.2337 0.1771  -0.0931 0.1622  586 PHE C CA  
7316  C C   . PHE C 162 ? 1.2446 1.0715 1.3125 0.1708  -0.0941 0.1697  586 PHE C C   
7317  O O   . PHE C 162 ? 1.4185 1.2405 1.4942 0.1699  -0.0935 0.1759  586 PHE C O   
7318  C CB  . PHE C 162 ? 1.1845 1.0098 1.2533 0.1798  -0.0943 0.1636  586 PHE C CB  
7319  C CG  . PHE C 162 ? 1.2353 1.0646 1.2979 0.1838  -0.0956 0.1573  586 PHE C CG  
7320  C CD1 . PHE C 162 ? 1.3108 1.1378 1.3761 0.1901  -0.0936 0.1515  586 PHE C CD1 
7321  C CD2 . PHE C 162 ? 1.1799 1.0148 1.2338 0.1815  -0.0986 0.1575  586 PHE C CD2 
7322  C CE1 . PHE C 162 ? 1.3027 1.1338 1.3625 0.1937  -0.0949 0.1463  586 PHE C CE1 
7323  C CE2 . PHE C 162 ? 1.1379 0.9768 1.1863 0.1853  -0.0990 0.1526  586 PHE C CE2 
7324  C CZ  . PHE C 162 ? 1.1570 0.9943 1.2086 0.1913  -0.0973 0.1472  586 PHE C CZ  
7325  N N   . PRO C 163 ? 1.0061 0.8373 1.0675 0.1664  -0.0958 0.1695  587 PRO C N   
7326  C CA  . PRO C 163 ? 1.0046 0.8341 1.0689 0.1606  -0.0971 0.1760  587 PRO C CA  
7327  C C   . PRO C 163 ? 1.0940 0.9195 1.1572 0.1559  -0.1035 0.1810  587 PRO C C   
7328  O O   . PRO C 163 ? 1.0786 0.9051 1.1351 0.1566  -0.1066 0.1794  587 PRO C O   
7329  C CB  . PRO C 163 ? 0.9269 0.7620 0.9815 0.1576  -0.0988 0.1730  587 PRO C CB  
7330  C CG  . PRO C 163 ? 0.9253 0.7640 0.9758 0.1629  -0.0963 0.1651  587 PRO C CG  
7331  C CD  . PRO C 163 ? 1.0075 0.8449 1.0590 0.1671  -0.0964 0.1631  587 PRO C CD  
7332  N N   . THR C 164 ? 1.1478 0.9668 1.2160 0.1511  -0.1067 0.1862  588 THR C N   
7333  C CA  . THR C 164 ? 1.1127 0.9179 1.1712 0.1464  -0.1192 0.1866  588 THR C CA  
7334  C C   . THR C 164 ? 1.0859 0.8724 1.1198 0.1417  -0.1315 0.1822  588 THR C C   
7335  O O   . THR C 164 ? 1.0383 0.8089 1.0440 0.1438  -0.1382 0.1791  588 THR C O   
7336  C CB  . THR C 164 ? 1.2191 1.0141 1.2880 0.1478  -0.1214 0.1887  588 THR C CB  
7337  O OG1 . THR C 164 ? 1.1642 0.9673 1.2544 0.1497  -0.1078 0.1964  588 THR C OG1 
7338  C CG2 . THR C 164 ? 1.2536 1.0585 1.3318 0.1547  -0.1125 0.1900  588 THR C CG2 
7339  N N   . ASP C 165 ? 0.8707 0.6562 0.9061 0.1392  -0.1315 0.1814  589 ASP C N   
7340  C CA  . ASP C 165 ? 0.9630 0.7201 0.9528 0.1418  -0.1405 0.1724  589 ASP C CA  
7341  C C   . ASP C 165 ? 0.9897 0.7581 0.9945 0.1371  -0.1382 0.1736  589 ASP C C   
7342  O O   . ASP C 165 ? 0.9813 0.7731 1.0287 0.1343  -0.1276 0.1825  589 ASP C O   
7343  C CB  . ASP C 165 ? 1.0226 0.7387 0.9546 0.1598  -0.1366 0.1649  589 ASP C CB  
7344  C CG  . ASP C 165 ? 1.0203 0.7328 0.9339 0.1621  -0.1300 0.1717  589 ASP C CG  
7345  O OD1 . ASP C 165 ? 1.0414 0.7689 0.9643 0.1537  -0.1335 0.1736  589 ASP C OD1 
7346  O OD2 . ASP C 165 ? 0.9983 0.6979 0.8986 0.1692  -0.1220 0.1782  589 ASP C OD2 
7347  N N   . GLY C 166 ? 0.9588 0.7252 0.9435 0.1369  -0.1382 0.1725  590 GLY C N   
7348  C CA  . GLY C 166 ? 0.9425 0.7169 0.9355 0.1335  -0.1367 0.1727  590 GLY C CA  
7349  C C   . GLY C 166 ? 0.8813 0.6912 0.9002 0.1307  -0.1253 0.1800  590 GLY C C   
7350  O O   . GLY C 166 ? 0.9041 0.7235 0.9218 0.1326  -0.1217 0.1807  590 GLY C O   
7351  N N   . SER C 167 ? 0.7064 0.5259 0.7327 0.1301  -0.1209 0.1805  591 SER C N   
7352  C CA  . SER C 167 ? 0.6839 0.5187 0.7067 0.1323  -0.1148 0.1789  591 SER C CA  
7353  C C   . SER C 167 ? 0.6959 0.5402 0.7296 0.1371  -0.1071 0.1766  591 SER C C   
7354  O O   . SER C 167 ? 0.7408 0.5796 0.7809 0.1418  -0.1039 0.1796  591 SER C O   
7355  C CB  . SER C 167 ? 0.6787 0.5106 0.6850 0.1287  -0.1194 0.1784  591 SER C CB  
7356  O OG  . SER C 167 ? 0.6171 0.4382 0.6061 0.1273  -0.1246 0.1791  591 SER C OG  
7357  N N   . ARG C 168 ? 0.9350 0.7865 0.9611 0.1410  -0.1045 0.1711  592 ARG C N   
7358  C CA  . ARG C 168 ? 0.9383 0.7949 0.9653 0.1454  -0.1010 0.1656  592 ARG C CA  
7359  C C   . ARG C 168 ? 0.9448 0.8073 0.9587 0.1444  -0.1025 0.1627  592 ARG C C   
7360  O O   . ARG C 168 ? 0.9528 0.8181 0.9567 0.1448  -0.1030 0.1609  592 ARG C O   
7361  C CB  . ARG C 168 ? 0.9647 0.8216 0.9932 0.1517  -0.0982 0.1600  592 ARG C CB  
7362  C CG  . ARG C 168 ? 0.9353 0.7950 0.9643 0.1564  -0.0962 0.1533  592 ARG C CG  
7363  C CD  . ARG C 168 ? 1.0879 0.9460 1.1185 0.1625  -0.0946 0.1472  592 ARG C CD  
7364  N NE  . ARG C 168 ? 1.2719 1.1347 1.2905 0.1638  -0.0953 0.1413  592 ARG C NE  
7365  C CZ  . ARG C 168 ? 1.1177 0.9812 1.1326 0.1679  -0.0937 0.1332  592 ARG C CZ  
7366  N NH1 . ARG C 168 ? 1.0106 0.8700 1.0337 0.1720  -0.0925 0.1305  592 ARG C NH1 
7367  N NH2 . ARG C 168 ? 1.0311 0.8992 1.0335 0.1681  -0.0931 0.1277  592 ARG C NH2 
7368  N N   . VAL C 169 ? 0.4870 0.3500 0.4987 0.1453  -0.1028 0.1626  593 VAL C N   
7369  C CA  . VAL C 169 ? 0.4802 0.3497 0.4809 0.1443  -0.1036 0.1601  593 VAL C CA  
7370  C C   . VAL C 169 ? 0.4768 0.3484 0.4758 0.1513  -0.1021 0.1543  593 VAL C C   
7371  O O   . VAL C 169 ? 0.4856 0.3509 0.4892 0.1566  -0.1018 0.1547  593 VAL C O   
7372  C CB  . VAL C 169 ? 0.4901 0.3559 0.4840 0.1412  -0.1068 0.1658  593 VAL C CB  
7373  C CG1 . VAL C 169 ? 0.4835 0.3566 0.4660 0.1413  -0.1068 0.1632  593 VAL C CG1 
7374  C CG2 . VAL C 169 ? 0.4953 0.3570 0.4881 0.1345  -0.1099 0.1701  593 VAL C CG2 
7375  N N   . ASN C 170 ? 0.7293 0.6092 0.7198 0.1510  -0.1002 0.1470  594 ASN C N   
7376  C CA  . ASN C 170 ? 0.7559 0.6388 0.7409 0.1564  -0.0980 0.1381  594 ASN C CA  
7377  C C   . ASN C 170 ? 0.7391 0.6299 0.7120 0.1548  -0.0970 0.1342  594 ASN C C   
7378  O O   . ASN C 170 ? 0.8118 0.7062 0.7767 0.1529  -0.0954 0.1319  594 ASN C O   
7379  C CB  . ASN C 170 ? 0.7488 0.6333 0.7367 0.1587  -0.0957 0.1307  594 ASN C CB  
7380  C CG  . ASN C 170 ? 0.7534 0.6406 0.7350 0.1642  -0.0942 0.1209  594 ASN C CG  
7381  O OD1 . ASN C 170 ? 0.7719 0.6561 0.7521 0.1686  -0.0954 0.1199  594 ASN C OD1 
7382  N ND2 . ASN C 170 ? 0.7153 0.6069 0.6904 0.1652  -0.0919 0.1131  594 ASN C ND2 
7383  N N   . LEU C 171 ? 0.5492 0.4407 0.5164 0.1583  -0.0974 0.1328  595 LEU C N   
7384  C CA  . LEU C 171 ? 0.5221 0.4213 0.4775 0.1580  -0.0959 0.1286  595 LEU C CA  
7385  C C   . LEU C 171 ? 0.5878 0.4902 0.5391 0.1641  -0.0944 0.1192  595 LEU C C   
7386  O O   . LEU C 171 ? 0.5984 0.4969 0.5529 0.1692  -0.0960 0.1186  595 LEU C O   
7387  C CB  . LEU C 171 ? 0.5268 0.4256 0.4779 0.1567  -0.0979 0.1355  595 LEU C CB  
7388  C CG  . LEU C 171 ? 0.5236 0.4305 0.4629 0.1579  -0.0962 0.1316  595 LEU C CG  
7389  C CD1 . LEU C 171 ? 0.5179 0.4308 0.4507 0.1540  -0.0935 0.1274  595 LEU C CD1 
7390  C CD2 . LEU C 171 ? 0.5336 0.4396 0.4693 0.1570  -0.0983 0.1394  595 LEU C CD2 
7391  N N   . THR C 172 ? 1.0923 1.0013 1.0366 0.1638  -0.0915 0.1116  596 THR C N   
7392  C CA  . THR C 172 ? 1.0123 0.9250 0.9517 0.1693  -0.0900 0.1021  596 THR C CA  
7393  C C   . THR C 172 ? 0.9810 0.9017 0.9090 0.1687  -0.0874 0.0976  596 THR C C   
7394  O O   . THR C 172 ? 0.9796 0.9022 0.9033 0.1644  -0.0856 0.0987  596 THR C O   
7395  C CB  . THR C 172 ? 0.9831 0.8946 0.9265 0.1705  -0.0887 0.0962  596 THR C CB  
7396  O OG1 . THR C 172 ? 1.0802 0.9953 1.0183 0.1760  -0.0878 0.0869  596 THR C OG1 
7397  C CG2 . THR C 172 ? 0.9773 0.8896 0.9140 0.1681  -0.0862 0.0949  596 THR C CG2 
7398  N N   . GLY C 173 ? 0.6052 0.5301 0.5274 0.1738  -0.0872 0.0924  597 GLY C N   
7399  C CA  . GLY C 173 ? 0.4618 0.3941 0.3734 0.1739  -0.0846 0.0888  597 GLY C CA  
7400  C C   . GLY C 173 ? 0.4602 0.3980 0.3662 0.1799  -0.0833 0.0796  597 GLY C C   
7401  O O   . GLY C 173 ? 0.4827 0.4191 0.3928 0.1848  -0.0855 0.0766  597 GLY C O   
7402  N N   . LYS C 174 ? 0.5498 0.4938 0.4464 0.1797  -0.0799 0.0750  598 LYS C N   
7403  C CA  . LYS C 174 ? 0.5468 0.4971 0.4366 0.1850  -0.0780 0.0661  598 LYS C CA  
7404  C C   . LYS C 174 ? 0.5384 0.4958 0.4192 0.1858  -0.0759 0.0655  598 LYS C C   
7405  O O   . LYS C 174 ? 0.5559 0.5132 0.4336 0.1814  -0.0742 0.0691  598 LYS C O   
7406  C CB  . LYS C 174 ? 0.6422 0.5925 0.5293 0.1843  -0.0748 0.0594  598 LYS C CB  
7407  C CG  . LYS C 174 ? 0.7244 0.6709 0.6179 0.1860  -0.0762 0.0564  598 LYS C CG  
7408  C CD  . LYS C 174 ? 0.6084 0.5557 0.4920 0.1890  -0.0726 0.0484  598 LYS C CD  
7409  C CE  . LYS C 174 ? 0.8440 0.7881 0.7325 0.1909  -0.0738 0.0450  598 LYS C CE  
7410  N NZ  . LYS C 174 ? 0.7742 0.7195 0.6513 0.1947  -0.0704 0.0373  598 LYS C NZ  
7411  N N   . VAL C 175 ? 0.7044 0.6686 0.5813 0.1917  -0.0760 0.0605  599 VAL C N   
7412  C CA  . VAL C 175 ? 0.7031 0.6755 0.5708 0.1936  -0.0732 0.0580  599 VAL C CA  
7413  C C   . VAL C 175 ? 0.7007 0.6796 0.5638 0.1995  -0.0716 0.0484  599 VAL C C   
7414  O O   . VAL C 175 ? 0.7593 0.7398 0.6264 0.2039  -0.0746 0.0455  599 VAL C O   
7415  C CB  . VAL C 175 ? 0.7242 0.7011 0.5921 0.1948  -0.0756 0.0642  599 VAL C CB  
7416  C CG1 . VAL C 175 ? 0.7357 0.7228 0.5944 0.1979  -0.0725 0.0603  599 VAL C CG1 
7417  C CG2 . VAL C 175 ? 0.7706 0.7417 0.6416 0.1887  -0.0768 0.0738  599 VAL C CG2 
7418  N N   . THR C 176 ? 0.4122 0.3947 0.2670 0.1999  -0.0670 0.0432  600 THR C N   
7419  C CA  . THR C 176 ? 0.4105 0.3997 0.2600 0.2056  -0.0652 0.0343  600 THR C CA  
7420  C C   . THR C 176 ? 0.4157 0.4149 0.2641 0.2110  -0.0669 0.0332  600 THR C C   
7421  O O   . THR C 176 ? 0.4182 0.4215 0.2643 0.2105  -0.0666 0.0376  600 THR C O   
7422  C CB  . THR C 176 ? 0.4043 0.3949 0.2452 0.2052  -0.0598 0.0296  600 THR C CB  
7423  O OG1 . THR C 176 ? 0.4042 0.3952 0.2420 0.2023  -0.0580 0.0341  600 THR C OG1 
7424  C CG2 . THR C 176 ? 0.4016 0.3847 0.2412 0.2035  -0.0581 0.0274  600 THR C CG2 
7425  N N   . ILE C 177 ? 0.4175 0.4215 0.2677 0.2163  -0.0689 0.0273  601 ILE C N   
7426  C CA  . ILE C 177 ? 0.4218 0.4375 0.2714 0.2219  -0.0707 0.0250  601 ILE C CA  
7427  C C   . ILE C 177 ? 0.4178 0.4423 0.2578 0.2255  -0.0659 0.0177  601 ILE C C   
7428  O O   . ILE C 177 ? 0.4129 0.4341 0.2483 0.2253  -0.0625 0.0125  601 ILE C O   
7429  C CB  . ILE C 177 ? 0.4263 0.4438 0.2840 0.2260  -0.0760 0.0219  601 ILE C CB  
7430  C CG1 . ILE C 177 ? 0.4227 0.4382 0.2790 0.2279  -0.0749 0.0136  601 ILE C CG1 
7431  C CG2 . ILE C 177 ? 0.4316 0.4399 0.2992 0.2231  -0.0807 0.0298  601 ILE C CG2 
7432  C CD1 . ILE C 177 ? 0.4273 0.4446 0.2921 0.2323  -0.0803 0.0092  601 ILE C CD1 
7433  N N   . PRO C 178 ? 0.4870 0.5231 0.3239 0.2289  -0.0653 0.0173  602 PRO C N   
7434  C CA  . PRO C 178 ? 0.4836 0.5278 0.3115 0.2325  -0.0601 0.0107  602 PRO C CA  
7435  C C   . PRO C 178 ? 0.4817 0.5292 0.3077 0.2369  -0.0596 0.0015  602 PRO C C   
7436  O O   . PRO C 178 ? 0.4846 0.5363 0.3164 0.2398  -0.0640 -0.0013 602 PRO C O   
7437  C CB  . PRO C 178 ? 0.5084 0.5663 0.3361 0.2358  -0.0610 0.0123  602 PRO C CB  
7438  C CG  . PRO C 178 ? 0.4918 0.5456 0.3255 0.2316  -0.0649 0.0221  602 PRO C CG  
7439  C CD  . PRO C 178 ? 0.4927 0.5349 0.3340 0.2290  -0.0689 0.0239  602 PRO C CD  
7440  N N   . GLY C 179 ? 0.6123 0.6581 0.4302 0.2375  -0.0542 -0.0032 603 GLY C N   
7441  C CA  . GLY C 179 ? 0.6022 0.6497 0.4164 0.2408  -0.0529 -0.0112 603 GLY C CA  
7442  C C   . GLY C 179 ? 0.5981 0.6338 0.4103 0.2369  -0.0507 -0.0115 603 GLY C C   
7443  O O   . GLY C 179 ? 0.5961 0.6329 0.4026 0.2392  -0.0482 -0.0176 603 GLY C O   
7444  N N   . SER C 180 ? 0.6356 0.6609 0.4522 0.2308  -0.0517 -0.0048 604 SER C N   
7445  C CA  . SER C 180 ? 0.6077 0.6231 0.4237 0.2265  -0.0499 -0.0045 604 SER C CA  
7446  C C   . SER C 180 ? 0.5707 0.5841 0.3754 0.2284  -0.0441 -0.0064 604 SER C C   
7447  O O   . SER C 180 ? 0.5709 0.5876 0.3731 0.2289  -0.0420 -0.0047 604 SER C O   
7448  C CB  . SER C 180 ? 0.5964 0.6026 0.4209 0.2206  -0.0532 0.0029  604 SER C CB  
7449  O OG  . SER C 180 ? 0.6414 0.6461 0.4665 0.2174  -0.0528 0.0092  604 SER C OG  
7450  N N   . ASP C 181 ? 0.5156 0.5238 0.3126 0.2306  -0.0415 -0.0102 605 ASP C N   
7451  C CA  . ASP C 181 ? 0.5177 0.5229 0.3038 0.2334  -0.0362 -0.0121 605 ASP C CA  
7452  C C   . ASP C 181 ? 0.5185 0.5165 0.3066 0.2292  -0.0362 -0.0058 605 ASP C C   
7453  O O   . ASP C 181 ? 0.6077 0.6069 0.3921 0.2302  -0.0337 -0.0049 605 ASP C O   
7454  C CB  . ASP C 181 ? 0.5194 0.5211 0.2978 0.2363  -0.0339 -0.0169 605 ASP C CB  
7455  C CG  . ASP C 181 ? 0.5197 0.5294 0.2924 0.2417  -0.0325 -0.0239 605 ASP C CG  
7456  O OD1 . ASP C 181 ? 0.5661 0.5834 0.3363 0.2450  -0.0305 -0.0262 605 ASP C OD1 
7457  O OD2 . ASP C 181 ? 0.6146 0.6236 0.3853 0.2428  -0.0333 -0.0270 605 ASP C OD2 
7458  N N   . ASN C 182 ? 0.6687 0.6595 0.4625 0.2246  -0.0392 -0.0015 606 ASN C N   
7459  C CA  . ASN C 182 ? 0.6696 0.6544 0.4664 0.2201  -0.0401 0.0050  606 ASN C CA  
7460  C C   . ASN C 182 ? 0.6685 0.6568 0.4743 0.2164  -0.0436 0.0109  606 ASN C C   
7461  O O   . ASN C 182 ? 0.6890 0.6820 0.5020 0.2159  -0.0469 0.0111  606 ASN C O   
7462  C CB  . ASN C 182 ? 0.6703 0.6469 0.4705 0.2167  -0.0419 0.0077  606 ASN C CB  
7463  C CG  . ASN C 182 ? 0.6716 0.6447 0.4631 0.2197  -0.0385 0.0031  606 ASN C CG  
7464  O OD1 . ASN C 182 ? 0.6749 0.6443 0.4606 0.2200  -0.0357 0.0033  606 ASN C OD1 
7465  N ND2 . ASN C 182 ? 0.7016 0.6759 0.4922 0.2218  -0.0390 -0.0011 606 ASN C ND2 
7466  N N   . GLU C 183 ? 0.6743 0.6604 0.4799 0.2138  -0.0433 0.0159  607 GLU C N   
7467  C CA  . GLU C 183 ? 0.7237 0.7129 0.5371 0.2098  -0.0466 0.0225  607 GLU C CA  
7468  C C   . GLU C 183 ? 0.6703 0.6521 0.4864 0.2048  -0.0481 0.0294  607 GLU C C   
7469  O O   . GLU C 183 ? 0.6723 0.6520 0.4821 0.2051  -0.0454 0.0298  607 GLU C O   
7470  C CB  . GLU C 183 ? 0.7690 0.7662 0.5780 0.2125  -0.0443 0.0214  607 GLU C CB  
7471  C CG  . GLU C 183 ? 0.8950 0.9005 0.7008 0.2180  -0.0424 0.0143  607 GLU C CG  
7472  C CD  . GLU C 183 ? 1.0184 1.0326 0.8204 0.2211  -0.0399 0.0131  607 GLU C CD  
7473  O OE1 . GLU C 183 ? 0.9337 0.9519 0.7409 0.2178  -0.0424 0.0189  607 GLU C OE1 
7474  O OE2 . GLU C 183 ? 1.1633 1.1804 0.9571 0.2270  -0.0354 0.0067  607 GLU C OE2 
7475  N N   . TYR C 184 ? 0.4241 0.4021 0.2497 0.2003  -0.0524 0.0347  608 TYR C N   
7476  C CA  . TYR C 184 ? 0.4263 0.3974 0.2548 0.1957  -0.0539 0.0411  608 TYR C CA  
7477  C C   . TYR C 184 ? 0.4266 0.3967 0.2670 0.1909  -0.0590 0.0487  608 TYR C C   
7478  O O   . TYR C 184 ? 0.4249 0.3984 0.2723 0.1911  -0.0617 0.0485  608 TYR C O   
7479  C CB  . TYR C 184 ? 0.4267 0.3909 0.2524 0.1962  -0.0525 0.0385  608 TYR C CB  
7480  C CG  . TYR C 184 ? 0.4253 0.3878 0.2566 0.1967  -0.0547 0.0364  608 TYR C CG  
7481  C CD1 . TYR C 184 ? 0.4237 0.3896 0.2508 0.2013  -0.0529 0.0290  608 TYR C CD1 
7482  C CD2 . TYR C 184 ? 0.4261 0.3836 0.2669 0.1928  -0.0584 0.0419  608 TYR C CD2 
7483  C CE1 . TYR C 184 ? 0.4229 0.3876 0.2549 0.2019  -0.0550 0.0268  608 TYR C CE1 
7484  C CE2 . TYR C 184 ? 0.4253 0.3812 0.2715 0.1936  -0.0603 0.0397  608 TYR C CE2 
7485  C CZ  . TYR C 184 ? 0.4237 0.3833 0.2654 0.1982  -0.0586 0.0321  608 TYR C CZ  
7486  O OH  . TYR C 184 ? 0.4353 0.3937 0.2822 0.1992  -0.0606 0.0297  608 TYR C OH  
7487  N N   . TYR C 185 ? 0.4823 0.4476 0.3253 0.1865  -0.0604 0.0554  609 TYR C N   
7488  C CA  . TYR C 185 ? 0.5227 0.4850 0.3770 0.1817  -0.0651 0.0634  609 TYR C CA  
7489  C C   . TYR C 185 ? 0.5152 0.4696 0.3711 0.1792  -0.0656 0.0664  609 TYR C C   
7490  O O   . TYR C 185 ? 0.5003 0.4526 0.3485 0.1799  -0.0627 0.0644  609 TYR C O   
7491  C CB  . TYR C 185 ? 0.5297 0.4955 0.3862 0.1784  -0.0670 0.0705  609 TYR C CB  
7492  C CG  . TYR C 185 ? 0.5327 0.4965 0.3835 0.1762  -0.0655 0.0742  609 TYR C CG  
7493  C CD1 . TYR C 185 ? 0.5602 0.5274 0.4004 0.1792  -0.0615 0.0700  609 TYR C CD1 
7494  C CD2 . TYR C 185 ? 0.5451 0.5035 0.4012 0.1715  -0.0682 0.0818  609 TYR C CD2 
7495  C CE1 . TYR C 185 ? 0.5637 0.5292 0.3992 0.1775  -0.0604 0.0730  609 TYR C CE1 
7496  C CE2 . TYR C 185 ? 0.5305 0.4876 0.3814 0.1696  -0.0671 0.0849  609 TYR C CE2 
7497  C CZ  . TYR C 185 ? 0.6202 0.5809 0.4609 0.1726  -0.0633 0.0804  609 TYR C CZ  
7498  O OH  . TYR C 185 ? 0.8290 0.7885 0.6649 0.1710  -0.0624 0.0833  609 TYR C OH  
7499  N N   . LYS C 186 ? 0.7056 0.6560 0.5722 0.1763  -0.0693 0.0714  610 LYS C N   
7500  C CA  . LYS C 186 ? 0.6963 0.6398 0.5657 0.1743  -0.0700 0.0741  610 LYS C CA  
7501  C C   . LYS C 186 ? 0.6798 0.6197 0.5617 0.1702  -0.0745 0.0825  610 LYS C C   
7502  O O   . LYS C 186 ? 0.7454 0.6867 0.6356 0.1702  -0.0772 0.0838  610 LYS C O   
7503  C CB  . LYS C 186 ? 0.6606 0.6020 0.5284 0.1777  -0.0685 0.0672  610 LYS C CB  
7504  C CG  . LYS C 186 ? 0.7245 0.6598 0.5937 0.1762  -0.0687 0.0690  610 LYS C CG  
7505  C CD  . LYS C 186 ? 0.6435 0.5776 0.5111 0.1796  -0.0674 0.0624  610 LYS C CD  
7506  C CE  . LYS C 186 ? 0.6448 0.5745 0.5102 0.1789  -0.0664 0.0628  610 LYS C CE  
7507  N NZ  . LYS C 186 ? 0.6437 0.5725 0.5076 0.1821  -0.0654 0.0569  610 LYS C NZ  
7508  N N   . VAL C 187 ? 0.4390 0.3744 0.3227 0.1669  -0.0754 0.0883  611 VAL C N   
7509  C CA  . VAL C 187 ? 0.4424 0.3733 0.3377 0.1631  -0.0794 0.0965  611 VAL C CA  
7510  C C   . VAL C 187 ? 0.4443 0.3696 0.3407 0.1622  -0.0792 0.0978  611 VAL C C   
7511  O O   . VAL C 187 ? 0.4444 0.3698 0.3325 0.1624  -0.0768 0.0960  611 VAL C O   
7512  C CB  . VAL C 187 ? 0.5344 0.4665 0.4314 0.1590  -0.0816 0.1047  611 VAL C CB  
7513  C CG1 . VAL C 187 ? 0.4445 0.3823 0.3421 0.1596  -0.0825 0.1044  611 VAL C CG1 
7514  C CG2 . VAL C 187 ? 0.5666 0.4997 0.4535 0.1580  -0.0793 0.1054  611 VAL C CG2 
7515  N N   . THR C 188 ? 0.8502 0.7710 0.7574 0.1615  -0.0818 0.1009  612 THR C N   
7516  C CA  . THR C 188 ? 0.8820 0.7979 0.7921 0.1607  -0.0822 0.1028  612 THR C CA  
7517  C C   . THR C 188 ? 0.9042 0.8154 0.8270 0.1575  -0.0860 0.1116  612 THR C C   
7518  O O   . THR C 188 ? 0.9505 0.8605 0.8826 0.1580  -0.0880 0.1128  612 THR C O   
7519  C CB  . THR C 188 ? 0.8832 0.7980 0.7926 0.1645  -0.0806 0.0955  612 THR C CB  
7520  O OG1 . THR C 188 ? 0.8234 0.7425 0.7217 0.1678  -0.0772 0.0874  612 THR C OG1 
7521  C CG2 . THR C 188 ? 1.0027 0.9137 0.9126 0.1639  -0.0804 0.0969  612 THR C CG2 
7522  N N   . LEU C 189 ? 0.6254 0.5338 0.5489 0.1544  -0.0871 0.1177  613 LEU C N   
7523  C CA  . LEU C 189 ? 0.6712 0.5748 0.6058 0.1511  -0.0908 0.1268  613 LEU C CA  
7524  C C   . LEU C 189 ? 0.6648 0.5641 0.6023 0.1508  -0.0912 0.1289  613 LEU C C   
7525  O O   . LEU C 189 ? 0.6151 0.5153 0.5455 0.1497  -0.0902 0.1293  613 LEU C O   
7526  C CB  . LEU C 189 ? 0.5609 0.4654 0.4930 0.1471  -0.0927 0.1336  613 LEU C CB  
7527  C CG  . LEU C 189 ? 0.6697 0.5685 0.6119 0.1432  -0.0971 0.1435  613 LEU C CG  
7528  C CD1 . LEU C 189 ? 0.6059 0.5060 0.5473 0.1404  -0.0995 0.1481  613 LEU C CD1 
7529  C CD2 . LEU C 189 ? 0.6795 0.5753 0.6195 0.1409  -0.0981 0.1480  613 LEU C CD2 
7530  N N   . ASP C 190 ? 0.7352 0.6301 0.6835 0.1518  -0.0926 0.1303  614 ASP C N   
7531  C CA  . ASP C 190 ? 0.7539 0.6445 0.7071 0.1516  -0.0935 0.1334  614 ASP C CA  
7532  C C   . ASP C 190 ? 0.7971 0.6826 0.7605 0.1480  -0.0973 0.1434  614 ASP C C   
7533  O O   . ASP C 190 ? 0.8221 0.7054 0.7943 0.1474  -0.0991 0.1466  614 ASP C O   
7534  C CB  . ASP C 190 ? 0.7556 0.6444 0.7137 0.1556  -0.0923 0.1281  614 ASP C CB  
7535  C CG  . ASP C 190 ? 0.7908 0.6840 0.7394 0.1591  -0.0892 0.1181  614 ASP C CG  
7536  O OD1 . ASP C 190 ? 0.9037 0.8013 0.8422 0.1586  -0.0876 0.1154  614 ASP C OD1 
7537  O OD2 . ASP C 190 ? 0.9246 0.8168 0.8756 0.1626  -0.0884 0.1129  614 ASP C OD2 
7538  N N   . THR C 191 ? 0.5615 0.4448 0.5238 0.1457  -0.0987 0.1483  615 THR C N   
7539  C CA  . THR C 191 ? 0.5187 0.3959 0.4891 0.1423  -0.1029 0.1575  615 THR C CA  
7540  C C   . THR C 191 ? 0.5228 0.3963 0.4969 0.1429  -0.1038 0.1597  615 THR C C   
7541  O O   . THR C 191 ? 0.5919 0.4685 0.5583 0.1435  -0.1021 0.1569  615 THR C O   
7542  C CB  . THR C 191 ? 0.5227 0.4004 0.4852 0.1383  -0.1051 0.1621  615 THR C CB  
7543  O OG1 . THR C 191 ? 0.5732 0.4526 0.5352 0.1373  -0.1056 0.1622  615 THR C OG1 
7544  C CG2 . THR C 191 ? 0.5576 0.4281 0.5228 0.1344  -0.1084 0.1685  615 THR C CG2 
7545  N N   . ALA C 192 ? 0.7219 0.5896 0.7070 0.1422  -0.1050 0.1629  616 ALA C N   
7546  C CA  . ALA C 192 ? 0.8034 0.6674 0.7923 0.1425  -0.1058 0.1649  616 ALA C CA  
7547  C C   . ALA C 192 ? 0.7910 0.6471 0.7857 0.1386  -0.1091 0.1708  616 ALA C C   
7548  O O   . ALA C 192 ? 0.8207 0.6734 0.8234 0.1377  -0.1095 0.1721  616 ALA C O   
7549  C CB  . ALA C 192 ? 0.7027 0.5665 0.6986 0.1475  -0.1034 0.1608  616 ALA C CB  
7550  N N   . THR C 193 ? 0.7406 0.5929 0.7305 0.1365  -0.1119 0.1740  617 THR C N   
7551  C CA  . THR C 193 ? 0.7287 0.5700 0.7185 0.1331  -0.1169 0.1784  617 THR C CA  
7552  C C   . THR C 193 ? 0.7953 0.6317 0.7868 0.1344  -0.1186 0.1797  617 THR C C   
7553  O O   . THR C 193 ? 0.7697 0.6095 0.7539 0.1349  -0.1184 0.1799  617 THR C O   
7554  C CB  . THR C 193 ? 0.7616 0.5997 0.7368 0.1299  -0.1198 0.1804  617 THR C CB  
7555  O OG1 . THR C 193 ? 0.8989 0.7408 0.8728 0.1288  -0.1187 0.1794  617 THR C OG1 
7556  C CG2 . THR C 193 ? 0.7631 0.5843 0.7293 0.1288  -0.1255 0.1828  617 THR C CG2 
7557  N N   . TYR C 194 ? 0.7674 0.5958 0.7685 0.1350  -0.1204 0.1805  618 TYR C N   
7558  C CA  . TYR C 194 ? 0.7008 0.5221 0.7029 0.1364  -0.1231 0.1817  618 TYR C CA  
7559  C C   . TYR C 194 ? 0.7637 0.5652 0.7497 0.1354  -0.1305 0.1824  618 TYR C C   
7560  O O   . TYR C 194 ? 0.7954 0.5826 0.7742 0.1356  -0.1338 0.1804  618 TYR C O   
7561  C CB  . TYR C 194 ? 0.7154 0.5380 0.7349 0.1394  -0.1199 0.1814  618 TYR C CB  
7562  C CG  . TYR C 194 ? 0.7487 0.5836 0.7736 0.1441  -0.1127 0.1779  618 TYR C CG  
7563  C CD1 . TYR C 194 ? 0.6793 0.5203 0.7055 0.1456  -0.1087 0.1747  618 TYR C CD1 
7564  C CD2 . TYR C 194 ? 0.8433 0.6805 0.8682 0.1476  -0.1116 0.1765  618 TYR C CD2 
7565  C CE1 . TYR C 194 ? 0.5922 0.4391 0.6170 0.1506  -0.1048 0.1691  618 TYR C CE1 
7566  C CE2 . TYR C 194 ? 0.7669 0.6106 0.7914 0.1523  -0.1074 0.1713  618 TYR C CE2 
7567  C CZ  . TYR C 194 ? 0.6099 0.4576 0.6336 0.1538  -0.1045 0.1673  618 TYR C CZ  
7568  O OH  . TYR C 194 ? 0.6621 0.5139 0.6828 0.1585  -0.1021 0.1611  618 TYR C OH  
7569  N N   . VAL C 195 ? 0.6601 0.4574 0.6342 0.1368  -0.1320 0.1840  619 VAL C N   
7570  C CA  . VAL C 195 ? 0.6941 0.4725 0.6473 0.1400  -0.1352 0.1852  619 VAL C CA  
7571  C C   . VAL C 195 ? 0.7582 0.5305 0.7125 0.1437  -0.1367 0.1858  619 VAL C C   
7572  O O   . VAL C 195 ? 0.8086 0.5922 0.7690 0.1430  -0.1356 0.1873  619 VAL C O   
7573  C CB  . VAL C 195 ? 0.7054 0.4877 0.6453 0.1389  -0.1337 0.1889  619 VAL C CB  
7574  C CG1 . VAL C 195 ? 0.7009 0.4688 0.6238 0.1433  -0.1334 0.1934  619 VAL C CG1 
7575  C CG2 . VAL C 195 ? 0.6759 0.4630 0.6135 0.1359  -0.1323 0.1884  619 VAL C CG2 
7576  N N   . PRO C 196 ? 0.6622 0.4162 0.6084 0.1488  -0.1381 0.1844  620 PRO C N   
7577  C CA  . PRO C 196 ? 0.6719 0.4201 0.6188 0.1528  -0.1393 0.1853  620 PRO C CA  
7578  C C   . PRO C 196 ? 0.6844 0.4294 0.6175 0.1554  -0.1378 0.1915  620 PRO C C   
7579  O O   . PRO C 196 ? 0.7744 0.5148 0.6949 0.1562  -0.1353 0.1958  620 PRO C O   
7580  C CB  . PRO C 196 ? 0.6913 0.4196 0.6296 0.1591  -0.1393 0.1819  620 PRO C CB  
7581  C CG  . PRO C 196 ? 0.7496 0.4692 0.6722 0.1611  -0.1351 0.1830  620 PRO C CG  
7582  C CD  . PRO C 196 ? 0.7473 0.4841 0.6798 0.1530  -0.1368 0.1820  620 PRO C CD  
7583  N N   . ILE C 197 ? 0.6546 0.4043 0.5932 0.1564  -0.1390 0.1929  621 ILE C N   
7584  C CA  . ILE C 197 ? 0.6619 0.4132 0.5916 0.1578  -0.1380 0.1990  621 ILE C CA  
7585  C C   . ILE C 197 ? 0.6808 0.4204 0.6063 0.1636  -0.1383 0.2028  621 ILE C C   
7586  O O   . ILE C 197 ? 0.8040 0.5416 0.7213 0.1653  -0.1370 0.2097  621 ILE C O   
7587  C CB  . ILE C 197 ? 0.6441 0.4126 0.5813 0.1543  -0.1382 0.1986  621 ILE C CB  
7588  C CG1 . ILE C 197 ? 0.6275 0.4073 0.5670 0.1492  -0.1366 0.1964  621 ILE C CG1 
7589  C CG2 . ILE C 197 ? 0.6516 0.4218 0.5796 0.1557  -0.1376 0.2042  621 ILE C CG2 
7590  C CD1 . ILE C 197 ? 0.6353 0.4116 0.5613 0.1484  -0.1354 0.2000  621 ILE C CD1 
7591  N N   . ASP C 198 ? 1.1574 0.8896 1.0891 0.1667  -0.1400 0.1993  622 ASP C N   
7592  C CA  . ASP C 198 ? 1.2193 0.9383 1.1460 0.1728  -0.1396 0.2032  622 ASP C CA  
7593  C C   . ASP C 198 ? 1.2516 0.9548 1.1745 0.1769  -0.1381 0.2004  622 ASP C C   
7594  O O   . ASP C 198 ? 1.1965 0.8998 1.1219 0.1752  -0.1383 0.1939  622 ASP C O   
7595  C CB  . ASP C 198 ? 1.0928 0.8169 1.0291 0.1744  -0.1424 0.2024  622 ASP C CB  
7596  C CG  . ASP C 198 ? 1.0929 0.8201 1.0439 0.1733  -0.1449 0.1953  622 ASP C CG  
7597  O OD1 . ASP C 198 ? 1.1570 0.8897 1.1148 0.1690  -0.1449 0.1909  622 ASP C OD1 
7598  O OD2 . ASP C 198 ? 1.1525 0.8782 1.1109 0.1763  -0.1467 0.1950  622 ASP C OD2 
7599  N N   . ASP C 199 ? 1.2560 0.9458 1.1731 0.1823  -0.1360 0.2060  623 ASP C N   
7600  C CA  . ASP C 199 ? 1.2330 0.9068 1.1451 0.1870  -0.1323 0.2054  623 ASP C CA  
7601  C C   . ASP C 199 ? 1.1846 0.8545 1.1011 0.1902  -0.1338 0.1957  623 ASP C C   
7602  O O   . ASP C 199 ? 1.2379 0.8975 1.1491 0.1941  -0.1290 0.1928  623 ASP C O   
7603  C CB  . ASP C 199 ? 1.2400 0.9016 1.1489 0.1911  -0.1301 0.2147  623 ASP C CB  
7604  C CG  . ASP C 199 ? 1.2506 0.9178 1.1565 0.1880  -0.1298 0.2245  623 ASP C CG  
7605  O OD1 . ASP C 199 ? 1.2078 0.8770 1.1097 0.1846  -0.1274 0.2279  623 ASP C OD1 
7606  O OD2 . ASP C 199 ? 1.2263 0.8965 1.1340 0.1893  -0.1320 0.2288  623 ASP C OD2 
7607  N N   . ASP C 200 ? 1.0006 0.6795 0.9282 0.1884  -0.1395 0.1916  624 ASP C N   
7608  C CA  . ASP C 200 ? 1.0513 0.7299 0.9889 0.1892  -0.1432 0.1830  624 ASP C CA  
7609  C C   . ASP C 200 ? 1.0545 0.7500 1.0104 0.1801  -0.1472 0.1776  624 ASP C C   
7610  O O   . ASP C 200 ? 0.9857 0.6884 0.9652 0.1761  -0.1509 0.1737  624 ASP C O   
7611  C CB  . ASP C 200 ? 1.0723 0.7570 1.0242 0.1891  -0.1479 0.1844  624 ASP C CB  
7612  C CG  . ASP C 200 ? 1.1581 0.8372 1.1207 0.1918  -0.1511 0.1783  624 ASP C CG  
7613  O OD1 . ASP C 200 ? 1.2043 0.8681 1.1515 0.1980  -0.1472 0.1723  624 ASP C OD1 
7614  O OD2 . ASP C 200 ? 1.1444 0.8353 1.1294 0.1892  -0.1547 0.1804  624 ASP C OD2 
7615  N N   . HIS C 201 ? 1.0230 0.7304 0.9790 0.1744  -0.1461 0.1805  625 HIS C N   
7616  C CA  . HIS C 201 ? 0.8943 0.6220 0.8724 0.1651  -0.1470 0.1792  625 HIS C CA  
7617  C C   . HIS C 201 ? 0.8609 0.6152 0.8722 0.1604  -0.1441 0.1832  625 HIS C C   
7618  O O   . HIS C 201 ? 0.8371 0.6112 0.8734 0.1573  -0.1373 0.1851  625 HIS C O   
7619  C CB  . HIS C 201 ? 0.7830 0.5029 0.7619 0.1648  -0.1477 0.1734  625 HIS C CB  
7620  C CG  . HIS C 201 ? 0.8916 0.5870 0.8286 0.1755  -0.1407 0.1713  625 HIS C CG  
7621  N ND1 . HIS C 201 ? 1.0239 0.7160 0.9482 0.1775  -0.1365 0.1797  625 HIS C ND1 
7622  C CD2 . HIS C 201 ? 0.9124 0.5947 0.8299 0.1836  -0.1320 0.1678  625 HIS C CD2 
7623  C CE1 . HIS C 201 ? 0.9898 0.6713 0.9003 0.1817  -0.1290 0.1834  625 HIS C CE1 
7624  N NE2 . HIS C 201 ? 1.0079 0.6842 0.9145 0.1859  -0.1247 0.1771  625 HIS C NE2 
7625  N N   . LYS C 202 ? 1.1330 0.8880 1.1390 0.1634  -0.1447 0.1854  626 LYS C N   
7626  C CA  . LYS C 202 ? 1.1528 0.9275 1.1749 0.1633  -0.1399 0.1874  626 LYS C CA  
7627  C C   . LYS C 202 ? 1.0999 0.8862 1.1133 0.1611  -0.1375 0.1882  626 LYS C C   
7628  O O   . LYS C 202 ? 1.0153 0.8161 1.0359 0.1616  -0.1328 0.1874  626 LYS C O   
7629  C CB  . LYS C 202 ? 1.2206 0.9896 1.2420 0.1681  -0.1423 0.1887  626 LYS C CB  
7630  C CG  . LYS C 202 ? 1.3168 1.0719 1.3444 0.1711  -0.1454 0.1875  626 LYS C CG  
7631  C CD  . LYS C 202 ? 1.3311 1.1001 1.3871 0.1699  -0.1383 0.1882  626 LYS C CD  
7632  C CE  . LYS C 202 ? 1.4171 1.1750 1.4847 0.1721  -0.1401 0.1885  626 LYS C CE  
7633  N NZ  . LYS C 202 ? 1.2802 1.0568 1.3769 0.1744  -0.1246 0.1930  626 LYS C NZ  
7634  N N   . TRP C 203 ? 0.6230 0.4021 0.6186 0.1598  -0.1401 0.1894  627 TRP C N   
7635  C CA  . TRP C 203 ? 0.6120 0.4019 0.6007 0.1569  -0.1378 0.1902  627 TRP C CA  
7636  C C   . TRP C 203 ? 0.6087 0.3975 0.5938 0.1532  -0.1372 0.1891  627 TRP C C   
7637  O O   . TRP C 203 ? 0.6248 0.3986 0.5987 0.1542  -0.1398 0.1893  627 TRP C O   
7638  C CB  . TRP C 203 ? 0.6238 0.4097 0.5972 0.1585  -0.1394 0.1938  627 TRP C CB  
7639  C CG  . TRP C 203 ? 0.6305 0.4155 0.6055 0.1626  -0.1406 0.1956  627 TRP C CG  
7640  C CD1 . TRP C 203 ? 0.6451 0.4189 0.6217 0.1669  -0.1430 0.1963  627 TRP C CD1 
7641  C CD2 . TRP C 203 ? 0.6242 0.4194 0.5980 0.1633  -0.1396 0.1969  627 TRP C CD2 
7642  N NE1 . TRP C 203 ? 0.6471 0.4246 0.6250 0.1700  -0.1434 0.1983  627 TRP C NE1 
7643  C CE2 . TRP C 203 ? 0.6346 0.4251 0.6104 0.1678  -0.1414 0.1987  627 TRP C CE2 
7644  C CE3 . TRP C 203 ? 0.6114 0.4188 0.5822 0.1607  -0.1374 0.1966  627 TRP C CE3 
7645  C CZ2 . TRP C 203 ? 0.6323 0.4302 0.6073 0.1698  -0.1412 0.2002  627 TRP C CZ2 
7646  C CZ3 . TRP C 203 ? 0.6098 0.4236 0.5791 0.1625  -0.1374 0.1978  627 TRP C CZ3 
7647  C CH2 . TRP C 203 ? 0.6200 0.4293 0.5915 0.1670  -0.1392 0.1996  627 TRP C CH2 
7648  N N   . VAL C 204 ? 0.6319 0.4351 0.6232 0.1504  -0.1331 0.1878  628 VAL C N   
7649  C CA  . VAL C 204 ? 0.6264 0.4309 0.6162 0.1471  -0.1320 0.1868  628 VAL C CA  
7650  C C   . VAL C 204 ? 0.6147 0.4309 0.5978 0.1450  -0.1292 0.1869  628 VAL C C   
7651  O O   . VAL C 204 ? 0.6151 0.4398 0.5980 0.1462  -0.1273 0.1865  628 VAL C O   
7652  C CB  . VAL C 204 ? 0.6149 0.4251 0.6212 0.1470  -0.1284 0.1847  628 VAL C CB  
7653  C CG1 . VAL C 204 ? 0.6109 0.4215 0.6155 0.1438  -0.1277 0.1841  628 VAL C CG1 
7654  C CG2 . VAL C 204 ? 0.6253 0.4257 0.6412 0.1492  -0.1306 0.1849  628 VAL C CG2 
7655  N N   . VAL C 205 ? 0.6222 0.4379 0.5986 0.1421  -0.1293 0.1871  629 VAL C N   
7656  C CA  . VAL C 205 ? 0.6480 0.4748 0.6192 0.1401  -0.1264 0.1865  629 VAL C CA  
7657  C C   . VAL C 205 ? 0.6815 0.5140 0.6585 0.1388  -0.1233 0.1841  629 VAL C C   
7658  O O   . VAL C 205 ? 0.7113 0.5369 0.6884 0.1373  -0.1250 0.1845  629 VAL C O   
7659  C CB  . VAL C 205 ? 0.6405 0.4629 0.5969 0.1384  -0.1284 0.1896  629 VAL C CB  
7660  C CG1 . VAL C 205 ? 0.6082 0.4417 0.5604 0.1361  -0.1256 0.1887  629 VAL C CG1 
7661  C CG2 . VAL C 205 ? 0.6300 0.4492 0.5805 0.1405  -0.1303 0.1922  629 VAL C CG2 
7662  N N   . LEU C 206 ? 0.5343 0.3779 0.5137 0.1402  -0.1190 0.1809  630 LEU C N   
7663  C CA  . LEU C 206 ? 0.5237 0.3729 0.5058 0.1404  -0.1156 0.1778  630 LEU C CA  
7664  C C   . LEU C 206 ? 0.5171 0.3731 0.4888 0.1389  -0.1143 0.1768  630 LEU C C   
7665  O O   . LEU C 206 ? 0.5124 0.3737 0.4790 0.1399  -0.1130 0.1753  630 LEU C O   
7666  C CB  . LEU C 206 ? 0.5150 0.3687 0.5042 0.1448  -0.1120 0.1735  630 LEU C CB  
7667  C CG  . LEU C 206 ? 0.5039 0.3638 0.4905 0.1461  -0.1087 0.1688  630 LEU C CG  
7668  C CD1 . LEU C 206 ? 0.5020 0.3601 0.4981 0.1485  -0.1069 0.1666  630 LEU C CD1 
7669  C CD2 . LEU C 206 ? 0.4959 0.3620 0.4762 0.1489  -0.1066 0.1646  630 LEU C CD2 
7670  N N   . GLY C 207 ? 0.6986 0.5540 0.6672 0.1365  -0.1146 0.1775  631 GLY C N   
7671  C CA  . GLY C 207 ? 0.7717 0.6341 0.7321 0.1358  -0.1126 0.1756  631 GLY C CA  
7672  C C   . GLY C 207 ? 0.8150 0.6816 0.7790 0.1381  -0.1095 0.1711  631 GLY C C   
7673  O O   . GLY C 207 ? 0.8238 0.6872 0.7963 0.1388  -0.1095 0.1708  631 GLY C O   
7674  N N   . ARG C 208 ? 0.6229 0.4964 0.5798 0.1396  -0.1066 0.1667  632 ARG C N   
7675  C CA  . ARG C 208 ? 0.6146 0.4918 0.5717 0.1422  -0.1030 0.1600  632 ARG C CA  
7676  C C   . ARG C 208 ? 0.6253 0.5088 0.5708 0.1419  -0.1000 0.1554  632 ARG C C   
7677  O O   . ARG C 208 ? 0.6594 0.5455 0.5977 0.1408  -0.0995 0.1555  632 ARG C O   
7678  C CB  . ARG C 208 ? 0.6196 0.4973 0.5801 0.1461  -0.1008 0.1550  632 ARG C CB  
7679  C CG  . ARG C 208 ? 0.7472 0.6276 0.7064 0.1493  -0.0975 0.1473  632 ARG C CG  
7680  C CD  . ARG C 208 ? 0.8320 0.7102 0.7982 0.1530  -0.0968 0.1444  632 ARG C CD  
7681  N NE  . ARG C 208 ? 0.7904 0.6688 0.7555 0.1538  -0.0969 0.1448  632 ARG C NE  
7682  C CZ  . ARG C 208 ? 0.7615 0.6438 0.7187 0.1556  -0.0944 0.1390  632 ARG C CZ  
7683  N NH1 . ARG C 208 ? 0.7923 0.6784 0.7415 0.1569  -0.0915 0.1321  632 ARG C NH1 
7684  N NH2 . ARG C 208 ? 0.6508 0.5332 0.6083 0.1562  -0.0949 0.1403  632 ARG C NH2 
7685  N N   . THR C 209 ? 0.5124 0.3982 0.4566 0.1429  -0.0981 0.1513  633 THR C N   
7686  C CA  . THR C 209 ? 0.5071 0.3985 0.4403 0.1432  -0.0951 0.1463  633 THR C CA  
7687  C C   . THR C 209 ? 0.5185 0.4120 0.4508 0.1461  -0.0926 0.1394  633 THR C C   
7688  O O   . THR C 209 ? 0.5303 0.4213 0.4706 0.1468  -0.0938 0.1402  633 THR C O   
7689  C CB  . THR C 209 ? 0.5108 0.4030 0.4396 0.1398  -0.0967 0.1511  633 THR C CB  
7690  O OG1 . THR C 209 ? 0.6437 0.5413 0.5621 0.1406  -0.0935 0.1457  633 THR C OG1 
7691  C CG2 . THR C 209 ? 0.5144 0.4032 0.4500 0.1382  -0.0995 0.1556  633 THR C CG2 
7692  N N   . ARG C 210 ? 0.6559 0.5537 0.5785 0.1480  -0.0893 0.1325  634 ARG C N   
7693  C CA  . ARG C 210 ? 0.6223 0.5227 0.5409 0.1507  -0.0868 0.1254  634 ARG C CA  
7694  C C   . ARG C 210 ? 0.6695 0.5741 0.5782 0.1500  -0.0851 0.1236  634 ARG C C   
7695  O O   . ARG C 210 ? 0.6826 0.5889 0.5846 0.1492  -0.0840 0.1235  634 ARG C O   
7696  C CB  . ARG C 210 ? 0.6260 0.5272 0.5413 0.1544  -0.0842 0.1177  634 ARG C CB  
7697  C CG  . ARG C 210 ? 0.7248 0.6224 0.6486 0.1558  -0.0854 0.1186  634 ARG C CG  
7698  C CD  . ARG C 210 ? 0.8137 0.7095 0.7449 0.1578  -0.0862 0.1169  634 ARG C CD  
7699  N NE  . ARG C 210 ? 0.7449 0.6441 0.6696 0.1604  -0.0839 0.1093  634 ARG C NE  
7700  C CZ  . ARG C 210 ? 0.7890 0.6897 0.7081 0.1638  -0.0815 0.1017  634 ARG C CZ  
7701  N NH1 . ARG C 210 ? 0.7446 0.6441 0.6635 0.1650  -0.0810 0.1004  634 ARG C NH1 
7702  N NH2 . ARG C 210 ? 0.8238 0.7275 0.7373 0.1661  -0.0798 0.0953  634 ARG C NH2 
7703  N N   . TRP C 211 ? 0.6322 0.5388 0.5403 0.1504  -0.0849 0.1223  635 TRP C N   
7704  C CA  . TRP C 211 ? 0.5504 0.4614 0.4492 0.1505  -0.0829 0.1199  635 TRP C CA  
7705  C C   . TRP C 211 ? 0.5208 0.4345 0.4158 0.1541  -0.0804 0.1120  635 TRP C C   
7706  O O   . TRP C 211 ? 0.5364 0.4491 0.4380 0.1554  -0.0815 0.1110  635 TRP C O   
7707  C CB  . TRP C 211 ? 0.5679 0.4793 0.4686 0.1471  -0.0854 0.1269  635 TRP C CB  
7708  C CG  . TRP C 211 ? 0.6368 0.5460 0.5388 0.1436  -0.0877 0.1343  635 TRP C CG  
7709  C CD1 . TRP C 211 ? 0.6005 0.5048 0.5114 0.1413  -0.0912 0.1411  635 TRP C CD1 
7710  C CD2 . TRP C 211 ? 0.7204 0.6319 0.6140 0.1422  -0.0869 0.1354  635 TRP C CD2 
7711  N NE1 . TRP C 211 ? 0.5575 0.4610 0.4656 0.1385  -0.0927 0.1463  635 TRP C NE1 
7712  C CE2 . TRP C 211 ? 0.6011 0.5093 0.4988 0.1390  -0.0901 0.1429  635 TRP C CE2 
7713  C CE3 . TRP C 211 ? 0.8263 0.7422 0.7096 0.1436  -0.0838 0.1306  635 TRP C CE3 
7714  C CZ2 . TRP C 211 ? 0.7523 0.6619 0.6439 0.1371  -0.0904 0.1457  635 TRP C CZ2 
7715  C CZ3 . TRP C 211 ? 0.7965 0.7136 0.6744 0.1418  -0.0841 0.1335  635 TRP C CZ3 
7716  C CH2 . TRP C 211 ? 0.8708 0.7850 0.7527 0.1385  -0.0873 0.1410  635 TRP C CH2 
7717  N N   . GLY C 212 ? 0.5455 0.4627 0.4301 0.1560  -0.0773 0.1064  636 GLY C N   
7718  C CA  . GLY C 212 ? 0.5413 0.4613 0.4213 0.1597  -0.0749 0.0989  636 GLY C CA  
7719  C C   . GLY C 212 ? 0.5402 0.4643 0.4100 0.1608  -0.0722 0.0955  636 GLY C C   
7720  O O   . GLY C 212 ? 0.5634 0.4876 0.4267 0.1608  -0.0704 0.0943  636 GLY C O   
7721  N N   . TYR C 213 ? 0.5400 0.4678 0.4087 0.1619  -0.0718 0.0940  637 TYR C N   
7722  C CA  . TYR C 213 ? 0.5392 0.4713 0.3982 0.1637  -0.0690 0.0904  637 TYR C CA  
7723  C C   . TYR C 213 ? 0.5356 0.4713 0.3924 0.1674  -0.0674 0.0841  637 TYR C C   
7724  O O   . TYR C 213 ? 0.5343 0.4702 0.3983 0.1676  -0.0694 0.0845  637 TYR C O   
7725  C CB  . TYR C 213 ? 0.5428 0.4771 0.4015 0.1605  -0.0705 0.0969  637 TYR C CB  
7726  C CG  . TYR C 213 ? 0.5536 0.4912 0.4018 0.1622  -0.0675 0.0937  637 TYR C CG  
7727  C CD1 . TYR C 213 ? 0.6044 0.5402 0.4478 0.1617  -0.0664 0.0937  637 TYR C CD1 
7728  C CD2 . TYR C 213 ? 0.5853 0.5282 0.4290 0.1645  -0.0658 0.0907  637 TYR C CD2 
7729  C CE1 . TYR C 213 ? 0.6337 0.5719 0.4680 0.1635  -0.0639 0.0907  637 TYR C CE1 
7730  C CE2 . TYR C 213 ? 0.6067 0.5525 0.4412 0.1665  -0.0630 0.0877  637 TYR C CE2 
7731  C CZ  . TYR C 213 ? 0.6230 0.5660 0.4529 0.1660  -0.0621 0.0877  637 TYR C CZ  
7732  O OH  . TYR C 213 ? 0.6958 0.6412 0.5171 0.1683  -0.0595 0.0846  637 TYR C OH  
7733  N N   . GLY C 214 ? 0.4904 0.4292 0.3377 0.1706  -0.0639 0.0782  638 GLY C N   
7734  C CA  . GLY C 214 ? 0.5132 0.4561 0.3574 0.1746  -0.0621 0.0717  638 GLY C CA  
7735  C C   . GLY C 214 ? 0.4870 0.4325 0.3202 0.1781  -0.0581 0.0662  638 GLY C C   
7736  O O   . GLY C 214 ? 0.4887 0.4317 0.3167 0.1779  -0.0565 0.0658  638 GLY C O   
7737  N N   . ASP C 215 ? 0.4948 0.4455 0.3249 0.1814  -0.0565 0.0618  639 ASP C N   
7738  C CA  . ASP C 215 ? 0.4950 0.4487 0.3152 0.1852  -0.0526 0.0567  639 ASP C CA  
7739  C C   . ASP C 215 ? 0.4924 0.4517 0.3103 0.1895  -0.0509 0.0509  639 ASP C C   
7740  O O   . ASP C 215 ? 0.4905 0.4522 0.3148 0.1890  -0.0532 0.0516  639 ASP C O   
7741  C CB  . ASP C 215 ? 0.4982 0.4540 0.3163 0.1832  -0.0528 0.0613  639 ASP C CB  
7742  C CG  . ASP C 215 ? 0.5443 0.4987 0.3532 0.1858  -0.0495 0.0577  639 ASP C CG  
7743  O OD1 . ASP C 215 ? 0.5762 0.5294 0.3795 0.1899  -0.0465 0.0509  639 ASP C OD1 
7744  O OD2 . ASP C 215 ? 0.6328 0.5874 0.4401 0.1837  -0.0500 0.0617  639 ASP C OD2 
7745  N N   . GLY C 216 ? 0.6240 0.5855 0.4330 0.1940  -0.0470 0.0450  640 GLY C N   
7746  C CA  . GLY C 216 ? 0.6694 0.6372 0.4752 0.1985  -0.0450 0.0396  640 GLY C CA  
7747  C C   . GLY C 216 ? 0.6481 0.6227 0.4540 0.1984  -0.0452 0.0424  640 GLY C C   
7748  O O   . GLY C 216 ? 0.6531 0.6272 0.4589 0.1956  -0.0460 0.0475  640 GLY C O   
7749  N N   . LEU C 217 ? 0.6936 0.5356 0.4203 0.1155  0.0125  0.0993  641 LEU C N   
7750  C CA  . LEU C 217 ? 0.7875 0.6357 0.5139 0.1129  0.0094  0.1004  641 LEU C CA  
7751  C C   . LEU C 217 ? 0.9603 0.8151 0.6883 0.1148  0.0088  0.0997  641 LEU C C   
7752  O O   . LEU C 217 ? 0.8626 0.7165 0.5883 0.1176  0.0095  0.0986  641 LEU C O   
7753  C CB  . LEU C 217 ? 0.7562 0.6014 0.4746 0.1111  0.0072  0.1013  641 LEU C CB  
7754  C CG  . LEU C 217 ? 0.7291 0.5658 0.4439 0.1097  0.0078  0.1019  641 LEU C CG  
7755  C CD1 . LEU C 217 ? 0.7694 0.6010 0.4741 0.1086  0.0053  0.1024  641 LEU C CD1 
7756  C CD2 . LEU C 217 ? 0.6956 0.5347 0.4154 0.1062  0.0069  0.1037  641 LEU C CD2 
7757  N N   . GLY C 218 ? 1.4355 1.2966 1.1672 0.1137  0.0078  0.1005  642 GLY C N   
7758  C CA  . GLY C 218 ? 1.3961 1.2634 1.1285 0.1161  0.0072  0.1002  642 GLY C CA  
7759  C C   . GLY C 218 ? 1.4356 1.3023 1.1708 0.1195  0.0090  0.0984  642 GLY C C   
7760  O O   . GLY C 218 ? 1.3257 1.1961 1.0603 0.1222  0.0087  0.0980  642 GLY C O   
7761  N N   . GLY C 219 ? 0.9322 0.7942 0.6706 0.1193  0.0105  0.0978  643 GLY C N   
7762  C CA  . GLY C 219 ? 0.7571 0.6181 0.4981 0.1218  0.0117  0.0967  643 GLY C CA  
7763  C C   . GLY C 219 ? 0.6726 0.5289 0.4127 0.1232  0.0135  0.0963  643 GLY C C   
7764  O O   . GLY C 219 ? 0.8492 0.7044 0.5920 0.1246  0.0145  0.0960  643 GLY C O   
7765  N N   . LYS C 220 ? 0.5269 0.3799 0.2625 0.1230  0.0140  0.0964  644 LYS C N   
7766  C CA  . LYS C 220 ? 0.5409 0.3884 0.2747 0.1249  0.0165  0.0962  644 LYS C CA  
7767  C C   . LYS C 220 ? 0.5281 0.3723 0.2662 0.1235  0.0182  0.0973  644 LYS C C   
7768  O O   . LYS C 220 ? 0.5256 0.3704 0.2661 0.1208  0.0171  0.0982  644 LYS C O   
7769  C CB  . LYS C 220 ? 0.5386 0.3823 0.2643 0.1257  0.0164  0.0959  644 LYS C CB  
7770  C CG  . LYS C 220 ? 0.5420 0.3886 0.2635 0.1273  0.0146  0.0953  644 LYS C CG  
7771  C CD  . LYS C 220 ? 0.5520 0.3935 0.2643 0.1275  0.0138  0.0951  644 LYS C CD  
7772  C CE  . LYS C 220 ? 0.5559 0.4006 0.2642 0.1287  0.0114  0.0950  644 LYS C CE  
7773  N NZ  . LYS C 220 ? 0.5671 0.4065 0.2653 0.1283  0.0096  0.0951  644 LYS C NZ  
7774  N N   . GLU C 221 ? 0.5576 0.3985 0.2966 0.1256  0.0208  0.0978  645 GLU C N   
7775  C CA  . GLU C 221 ? 0.5688 0.4068 0.3119 0.1248  0.0227  0.0996  645 GLU C CA  
7776  C C   . GLU C 221 ? 0.6366 0.4682 0.3735 0.1264  0.0252  0.0995  645 GLU C C   
7777  O O   . GLU C 221 ? 0.5834 0.4118 0.3121 0.1285  0.0256  0.0982  645 GLU C O   
7778  C CB  . GLU C 221 ? 0.5549 0.3932 0.3030 0.1261  0.0244  0.1010  645 GLU C CB  
7779  C CG  . GLU C 221 ? 0.5486 0.3913 0.3026 0.1241  0.0217  0.1014  645 GLU C CG  
7780  C CD  . GLU C 221 ? 0.6025 0.4456 0.3641 0.1210  0.0205  0.1039  645 GLU C CD  
7781  O OE1 . GLU C 221 ? 0.7478 0.5885 0.5109 0.1205  0.0220  0.1055  645 GLU C OE1 
7782  O OE2 . GLU C 221 ? 0.6771 0.5224 0.4426 0.1191  0.0179  0.1044  645 GLU C OE2 
7783  N N   . MET C 222 ? 0.6547 0.4838 0.3947 0.1255  0.0264  0.1012  646 MET C N   
7784  C CA  . MET C 222 ? 0.5805 0.4020 0.3140 0.1279  0.0294  0.1013  646 MET C CA  
7785  C C   . MET C 222 ? 0.5910 0.4089 0.3212 0.1325  0.0337  0.1016  646 MET C C   
7786  O O   . MET C 222 ? 0.6050 0.4262 0.3422 0.1330  0.0351  0.1033  646 MET C O   
7787  C CB  . MET C 222 ? 0.5793 0.3991 0.3177 0.1263  0.0300  0.1035  646 MET C CB  
7788  C CG  . MET C 222 ? 0.5951 0.4059 0.3259 0.1293  0.0333  0.1035  646 MET C CG  
7789  S SD  . MET C 222 ? 0.5901 0.3984 0.3265 0.1279  0.0342  0.1064  646 MET C SD  
7790  C CE  . MET C 222 ? 0.6051 0.4014 0.3275 0.1308  0.0360  0.1048  646 MET C CE  
7791  N N   . PRO C 223 ? 0.6224 0.4332 0.3417 0.1359  0.0358  0.1001  647 PRO C N   
7792  C CA  . PRO C 223 ? 0.6141 0.4209 0.3291 0.1408  0.0404  0.1004  647 PRO C CA  
7793  C C   . PRO C 223 ? 0.6598 0.4657 0.3807 0.1429  0.0449  0.1035  647 PRO C C   
7794  O O   . PRO C 223 ? 0.6475 0.4506 0.3699 0.1424  0.0459  0.1046  647 PRO C O   
7795  C CB  . PRO C 223 ? 0.6281 0.4251 0.3286 0.1436  0.0414  0.0983  647 PRO C CB  
7796  C CG  . PRO C 223 ? 0.6260 0.4249 0.3244 0.1394  0.0358  0.0968  647 PRO C CG  
7797  C CD  . PRO C 223 ? 0.6635 0.4693 0.3732 0.1351  0.0335  0.0982  647 PRO C CD  
7798  N N   . PHE C 224 ? 0.7722 0.5809 0.4971 0.1450  0.0476  0.1053  648 PHE C N   
7799  C CA  . PHE C 224 ? 0.7217 0.5315 0.4541 0.1465  0.0515  0.1092  648 PHE C CA  
7800  C C   . PHE C 224 ? 0.7398 0.5409 0.4645 0.1519  0.0576  0.1099  648 PHE C C   
7801  O O   . PHE C 224 ? 0.7716 0.5732 0.5028 0.1528  0.0606  0.1133  648 PHE C O   
7802  C CB  . PHE C 224 ? 0.7196 0.5338 0.4568 0.1476  0.0530  0.1114  648 PHE C CB  
7803  C CG  . PHE C 224 ? 0.7944 0.6032 0.5213 0.1533  0.0577  0.1107  648 PHE C CG  
7804  C CD1 . PHE C 224 ? 0.8821 0.6871 0.5983 0.1541  0.0558  0.1069  648 PHE C CD1 
7805  C CD2 . PHE C 224 ? 0.8128 0.6202 0.5406 0.1578  0.0640  0.1142  648 PHE C CD2 
7806  C CE1 . PHE C 224 ? 0.8564 0.6555 0.5622 0.1592  0.0596  0.1062  648 PHE C CE1 
7807  C CE2 . PHE C 224 ? 0.8927 0.6944 0.6099 0.1634  0.0686  0.1137  648 PHE C CE2 
7808  C CZ  . PHE C 224 ? 0.8633 0.6604 0.5691 0.1640  0.0662  0.1095  648 PHE C CZ  
7809  N N   . TYR C 225 ? 0.8275 0.6199 0.5380 0.1556  0.0594  0.1070  649 TYR C N   
7810  C CA  . TYR C 225 ? 0.8560 0.6380 0.5567 0.1615  0.0655  0.1073  649 TYR C CA  
7811  C C   . TYR C 225 ? 0.8459 0.6225 0.5440 0.1600  0.0641  0.1065  649 TYR C C   
7812  O O   . TYR C 225 ? 0.8585 0.6248 0.5474 0.1650  0.0689  0.1065  649 TYR C O   
7813  C CB  . TYR C 225 ? 0.9856 0.7581 0.6700 0.1662  0.0677  0.1044  649 TYR C CB  
7814  C CG  . TYR C 225 ? 0.8630 0.6286 0.5356 0.1641  0.0627  0.1003  649 TYR C CG  
7815  C CD1 . TYR C 225 ? 0.8516 0.6241 0.5301 0.1575  0.0555  0.0990  649 TYR C CD1 
7816  C CD2 . TYR C 225 ? 0.8817 0.6335 0.5366 0.1687  0.0650  0.0979  649 TYR C CD2 
7817  C CE1 . TYR C 225 ? 0.8576 0.6249 0.5262 0.1552  0.0508  0.0962  649 TYR C CE1 
7818  C CE2 . TYR C 225 ? 0.9445 0.6897 0.5884 0.1660  0.0596  0.0947  649 TYR C CE2 
7819  C CZ  . TYR C 225 ? 0.9252 0.6790 0.5768 0.1591  0.0525  0.0942  649 TYR C CZ  
7820  O OH  . TYR C 225 ? 0.9426 0.6911 0.5842 0.1560  0.0470  0.0918  649 TYR C OH  
7821  N N   . GLU C 226 ? 0.7614 0.5442 0.4670 0.1536  0.0578  0.1059  650 GLU C N   
7822  C CA  . GLU C 226 ? 0.7338 0.5129 0.4389 0.1513  0.0558  0.1059  650 GLU C CA  
7823  C C   . GLU C 226 ? 0.7302 0.5172 0.4506 0.1478  0.0547  0.1094  650 GLU C C   
7824  O O   . GLU C 226 ? 0.7767 0.5630 0.4993 0.1444  0.0517  0.1096  650 GLU C O   
7825  C CB  . GLU C 226 ? 0.7317 0.5108 0.4321 0.1465  0.0493  0.1028  650 GLU C CB  
7826  C CG  . GLU C 226 ? 0.7588 0.5271 0.4423 0.1490  0.0492  0.0997  650 GLU C CG  
7827  C CD  . GLU C 226 ? 0.8505 0.6071 0.5242 0.1497  0.0493  0.0990  650 GLU C CD  
7828  O OE1 . GLU C 226 ? 0.8511 0.6068 0.5304 0.1502  0.0517  0.1013  650 GLU C OE1 
7829  O OE2 . GLU C 226 ? 0.8917 0.6398 0.5522 0.1493  0.0467  0.0966  650 GLU C OE2 
7830  N N   . ASN C 227 ? 0.5178 0.3120 0.2487 0.1481  0.0565  0.1126  651 ASN C N   
7831  C CA  . ASN C 227 ? 0.5073 0.3090 0.2529 0.1439  0.0541  0.1162  651 ASN C CA  
7832  C C   . ASN C 227 ? 0.5135 0.3106 0.2608 0.1462  0.0575  0.1190  651 ASN C C   
7833  O O   . ASN C 227 ? 0.5265 0.3149 0.2643 0.1523  0.0633  0.1187  651 ASN C O   
7834  C CB  . ASN C 227 ? 0.5011 0.3103 0.2566 0.1437  0.0548  0.1194  651 ASN C CB  
7835  C CG  . ASN C 227 ? 0.4938 0.3081 0.2497 0.1406  0.0505  0.1171  651 ASN C CG  
7836  O OD1 . ASN C 227 ? 0.4907 0.3052 0.2426 0.1377  0.0463  0.1137  651 ASN C OD1 
7837  N ND2 . ASN C 227 ? 0.4916 0.3101 0.2527 0.1413  0.0517  0.1194  651 ASN C ND2 
7838  N N   . PHE C 228 ? 0.5303 0.3328 0.2895 0.1415  0.0537  0.1219  652 PHE C N   
7839  C CA  . PHE C 228 ? 0.5346 0.3344 0.2985 0.1430  0.0562  0.1254  652 PHE C CA  
7840  C C   . PHE C 228 ? 0.5327 0.3382 0.3082 0.1447  0.0593  0.1308  652 PHE C C   
7841  O O   . PHE C 228 ? 0.5232 0.3366 0.3082 0.1407  0.0555  0.1326  652 PHE C O   
7842  C CB  . PHE C 228 ? 0.5275 0.3295 0.2977 0.1367  0.0497  0.1259  652 PHE C CB  
7843  C CG  . PHE C 228 ? 0.5316 0.3273 0.2911 0.1354  0.0474  0.1219  652 PHE C CG  
7844  C CD1 . PHE C 228 ? 0.5447 0.3298 0.2939 0.1398  0.0512  0.1210  652 PHE C CD1 
7845  C CD2 . PHE C 228 ? 0.5235 0.3233 0.2829 0.1298  0.0413  0.1195  652 PHE C CD2 
7846  C CE1 . PHE C 228 ? 0.5496 0.3282 0.2888 0.1379  0.0483  0.1179  652 PHE C CE1 
7847  C CE2 . PHE C 228 ? 0.5276 0.3224 0.2780 0.1282  0.0389  0.1167  652 PHE C CE2 
7848  C CZ  . PHE C 228 ? 0.5406 0.3247 0.2810 0.1319  0.0420  0.1160  652 PHE C CZ  
7849  N N   . TYR C 229 ? 0.5180 0.3191 0.2927 0.1508  0.0662  0.1337  653 TYR C N   
7850  C CA  . TYR C 229 ? 0.5177 0.3244 0.3045 0.1529  0.0698  0.1399  653 TYR C CA  
7851  C C   . TYR C 229 ? 0.5321 0.3370 0.3253 0.1537  0.0708  0.1435  653 TYR C C   
7852  O O   . TYR C 229 ? 0.5529 0.3491 0.3368 0.1569  0.0734  0.1414  653 TYR C O   
7853  C CB  . TYR C 229 ? 0.5647 0.3685 0.3449 0.1613  0.0791  0.1410  653 TYR C CB  
7854  C CG  . TYR C 229 ? 0.5272 0.3318 0.3002 0.1614  0.0788  0.1377  653 TYR C CG  
7855  C CD1 . TYR C 229 ? 0.5334 0.3301 0.2905 0.1632  0.0789  0.1317  653 TYR C CD1 
7856  C CD2 . TYR C 229 ? 0.5582 0.3710 0.3404 0.1598  0.0781  0.1409  653 TYR C CD2 
7857  C CE1 . TYR C 229 ? 0.5327 0.3302 0.2837 0.1634  0.0783  0.1289  653 TYR C CE1 
7858  C CE2 . TYR C 229 ? 0.5228 0.3361 0.2987 0.1601  0.0777  0.1381  653 TYR C CE2 
7859  C CZ  . TYR C 229 ? 0.5575 0.3634 0.3180 0.1620  0.0778  0.1321  653 TYR C CZ  
7860  O OH  . TYR C 229 ? 0.5255 0.3320 0.2802 0.1622  0.0771  0.1295  653 TYR C OH  
7861  N N   . ALA C 230 ? 0.7755 0.5881 0.5845 0.1507  0.0684  0.1492  654 ALA C N   
7862  C CA  . ALA C 230 ? 0.8192 0.6312 0.6365 0.1510  0.0687  0.1534  654 ALA C CA  
7863  C C   . ALA C 230 ? 0.8428 0.6602 0.6716 0.1554  0.0745  0.1606  654 ALA C C   
7864  O O   . ALA C 230 ? 0.9033 0.7265 0.7368 0.1556  0.0757  0.1629  654 ALA C O   
7865  C CB  . ALA C 230 ? 0.7995 0.6151 0.6257 0.1420  0.0583  0.1539  654 ALA C CB  
7866  N N   . GLY C 231 ? 0.8429 0.6584 0.6767 0.1590  0.0782  0.1644  655 GLY C N   
7867  C CA  . GLY C 231 ? 0.7713 0.5922 0.6169 0.1640  0.0847  0.1720  655 GLY C CA  
7868  C C   . GLY C 231 ? 0.8214 0.6352 0.6577 0.1749  0.0970  0.1726  655 GLY C C   
7869  O O   . GLY C 231 ? 0.8531 0.6588 0.6726 0.1794  0.1016  0.1674  655 GLY C O   
7870  N N   . GLY C 232 ? 0.5535 0.3695 0.4000 0.1794  0.1022  0.1790  656 GLY C N   
7871  C CA  . GLY C 232 ? 0.5702 0.3795 0.4088 0.1906  0.1148  0.1807  656 GLY C CA  
7872  C C   . GLY C 232 ? 0.5778 0.3794 0.4146 0.1925  0.1150  0.1805  656 GLY C C   
7873  O O   . GLY C 232 ? 0.5694 0.3726 0.4140 0.1851  0.1056  0.1803  656 GLY C O   
7874  N N   . SER C 233 ? 0.6394 0.4314 0.4646 0.2028  0.1261  0.1805  657 SER C N   
7875  C CA  . SER C 233 ? 0.6608 0.4441 0.4835 0.2060  0.1276  0.1807  657 SER C CA  
7876  C C   . SER C 233 ? 0.6916 0.4647 0.5021 0.1998  0.1186  0.1731  657 SER C C   
7877  O O   . SER C 233 ? 0.7267 0.4972 0.5422 0.1968  0.1137  0.1738  657 SER C O   
7878  C CB  . SER C 233 ? 0.7064 0.4795 0.5161 0.2190  0.1419  0.1818  657 SER C CB  
7879  O OG  . SER C 233 ? 0.7928 0.5753 0.6109 0.2251  0.1513  0.1884  657 SER C OG  
7880  N N   . SER C 234 ? 0.6541 0.4216 0.4491 0.1979  0.1163  0.1662  658 SER C N   
7881  C CA  . SER C 234 ? 0.6545 0.4119 0.4367 0.1929  0.1089  0.1594  658 SER C CA  
7882  C C   . SER C 234 ? 0.6359 0.4020 0.4303 0.1812  0.0962  0.1591  658 SER C C   
7883  O O   . SER C 234 ? 0.7342 0.4939 0.5231 0.1768  0.0901  0.1556  658 SER C O   
7884  C CB  . SER C 234 ? 0.6608 0.4095 0.4226 0.1948  0.1106  0.1526  658 SER C CB  
7885  O OG  . SER C 234 ? 0.6573 0.3999 0.4101 0.1881  0.1019  0.1467  658 SER C OG  
7886  N N   . THR C 235 ? 0.7593 0.5392 0.5695 0.1761  0.0922  0.1627  659 THR C N   
7887  C CA  . THR C 235 ? 0.7061 0.4928 0.5245 0.1653  0.0803  0.1616  659 THR C CA  
7888  C C   . THR C 235 ? 0.6301 0.4269 0.4688 0.1611  0.0758  0.1684  659 THR C C   
7889  O O   . THR C 235 ? 0.7113 0.5063 0.5558 0.1588  0.0718  0.1704  659 THR C O   
7890  C CB  . THR C 235 ? 0.6290 0.4205 0.4435 0.1614  0.0772  0.1580  659 THR C CB  
7891  O OG1 . THR C 235 ? 0.6287 0.4272 0.4498 0.1653  0.0828  0.1619  659 THR C OG1 
7892  C CG2 . THR C 235 ? 0.6367 0.4180 0.4312 0.1641  0.0796  0.1510  659 THR C CG2 
7893  N N   . VAL C 236 ? 0.5392 0.3457 0.3880 0.1600  0.0758  0.1720  660 VAL C N   
7894  C CA  . VAL C 236 ? 0.5324 0.3480 0.3996 0.1557  0.0708  0.1786  660 VAL C CA  
7895  C C   . VAL C 236 ? 0.5388 0.3600 0.4144 0.1634  0.0806  0.1851  660 VAL C C   
7896  O O   . VAL C 236 ? 0.5360 0.3625 0.4125 0.1642  0.0832  0.1859  660 VAL C O   
7897  C CB  . VAL C 236 ? 0.5190 0.3406 0.3908 0.1461  0.0603  0.1773  660 VAL C CB  
7898  C CG1 . VAL C 236 ? 0.5148 0.3430 0.4031 0.1415  0.0541  0.1839  660 VAL C CG1 
7899  C CG2 . VAL C 236 ? 0.5136 0.3302 0.3758 0.1396  0.0525  0.1709  660 VAL C CG2 
7900  N N   . ARG C 237 ? 0.6784 0.4990 0.5607 0.1692  0.0864  0.1902  661 ARG C N   
7901  C CA  . ARG C 237 ? 0.6859 0.5123 0.5764 0.1776  0.0973  0.1971  661 ARG C CA  
7902  C C   . ARG C 237 ? 0.6781 0.5169 0.5892 0.1731  0.0928  0.2050  661 ARG C C   
7903  O O   . ARG C 237 ? 0.6874 0.5280 0.6063 0.1648  0.0817  0.2056  661 ARG C O   
7904  C CB  . ARG C 237 ? 0.7507 0.5707 0.6388 0.1869  0.1068  0.1995  661 ARG C CB  
7905  C CG  . ARG C 237 ? 0.7157 0.5355 0.6142 0.1836  0.1009  0.2025  661 ARG C CG  
7906  C CD  . ARG C 237 ? 0.7133 0.5200 0.5993 0.1892  0.1052  0.1990  661 ARG C CD  
7907  N NE  . ARG C 237 ? 0.7075 0.5084 0.5896 0.1809  0.0938  0.1943  661 ARG C NE  
7908  C CZ  . ARG C 237 ? 0.7978 0.5874 0.6711 0.1830  0.0940  0.1915  661 ARG C CZ  
7909  N NH1 . ARG C 237 ? 0.8809 0.6625 0.7472 0.1933  0.1049  0.1924  661 ARG C NH1 
7910  N NH2 . ARG C 237 ? 0.8094 0.5952 0.6803 0.1747  0.0833  0.1878  661 ARG C NH2 
7911  N N   . GLY C 238 ? 1.1765 1.0231 1.0956 0.1789  0.1015  0.2112  662 GLY C N   
7912  C CA  . GLY C 238 ? 1.2345 1.0928 1.1708 0.1744  0.0974  0.2181  662 GLY C CA  
7913  C C   . GLY C 238 ? 1.2647 1.1259 1.1968 0.1709  0.0950  0.2157  662 GLY C C   
7914  O O   . GLY C 238 ? 1.3128 1.1833 1.2580 0.1685  0.0935  0.2220  662 GLY C O   
7915  N N   . PHE C 239 ? 0.7045 0.5578 0.6189 0.1705  0.0946  0.2072  663 PHE C N   
7916  C CA  . PHE C 239 ? 0.6292 0.4841 0.5375 0.1683  0.0933  0.2042  663 PHE C CA  
7917  C C   . PHE C 239 ? 0.6694 0.5201 0.5647 0.1782  0.1060  0.2022  663 PHE C C   
7918  O O   . PHE C 239 ? 0.7246 0.5677 0.6102 0.1851  0.1132  0.2001  663 PHE C O   
7919  C CB  . PHE C 239 ? 0.5896 0.4390 0.4876 0.1594  0.0818  0.1958  663 PHE C CB  
7920  C CG  . PHE C 239 ? 0.5726 0.4240 0.4799 0.1496  0.0689  0.1969  663 PHE C CG  
7921  C CD1 . PHE C 239 ? 0.5693 0.4248 0.4821 0.1427  0.0610  0.1982  663 PHE C CD1 
7922  C CD2 . PHE C 239 ? 0.5730 0.4207 0.4821 0.1473  0.0645  0.1965  663 PHE C CD2 
7923  C CE1 . PHE C 239 ? 0.6159 0.4710 0.5344 0.1341  0.0491  0.1989  663 PHE C CE1 
7924  C CE2 . PHE C 239 ? 0.5669 0.4151 0.4826 0.1386  0.0526  0.1974  663 PHE C CE2 
7925  C CZ  . PHE C 239 ? 0.5612 0.4126 0.4809 0.1321  0.0450  0.1984  663 PHE C CZ  
7926  N N   . GLN C 240 ? 0.7808 0.6354 0.6747 0.1789  0.1084  0.2029  664 GLN C N   
7927  C CA  . GLN C 240 ? 0.7674 0.6165 0.6461 0.1876  0.1191  0.2000  664 GLN C CA  
7928  C C   . GLN C 240 ? 0.6893 0.5269 0.5482 0.1860  0.1154  0.1896  664 GLN C C   
7929  O O   . GLN C 240 ? 0.7284 0.5652 0.5863 0.1771  0.1041  0.1848  664 GLN C O   
7930  C CB  . GLN C 240 ? 0.8093 0.6650 0.6911 0.1880  0.1215  0.2029  664 GLN C CB  
7931  C CG  . GLN C 240 ? 0.8193 0.6829 0.7121 0.1964  0.1336  0.2127  664 GLN C CG  
7932  C CD  . GLN C 240 ? 0.8938 0.7592 0.7808 0.2006  0.1400  0.2136  664 GLN C CD  
7933  O OE1 . GLN C 240 ? 0.7689 0.6321 0.6483 0.1952  0.1331  0.2081  664 GLN C OE1 
7934  N NE2 . GLN C 240 ? 0.9857 0.8549 0.8762 0.2107  0.1536  0.2207  664 GLN C NE2 
7935  N N   . SER C 241 ? 0.6759 0.5042 0.5186 0.1949  0.1251  0.1864  665 SER C N   
7936  C CA  . SER C 241 ? 0.7739 0.5900 0.5972 0.1943  0.1222  0.1771  665 SER C CA  
7937  C C   . SER C 241 ? 0.7179 0.5351 0.5357 0.1874  0.1140  0.1715  665 SER C C   
7938  O O   . SER C 241 ? 0.7215 0.5421 0.5380 0.1891  0.1169  0.1723  665 SER C O   
7939  C CB  . SER C 241 ? 0.8182 0.6228 0.6233 0.2057  0.1343  0.1751  665 SER C CB  
7940  O OG  . SER C 241 ? 1.0002 0.8073 0.8019 0.2111  0.1417  0.1772  665 SER C OG  
7941  N N   . ASN C 242 ? 0.6727 0.4874 0.4879 0.1796  0.1040  0.1661  666 ASN C N   
7942  C CA  . ASN C 242 ? 0.6552 0.4695 0.4633 0.1736  0.0965  0.1600  666 ASN C CA  
7943  C C   . ASN C 242 ? 0.6492 0.4737 0.4695 0.1674  0.0907  0.1628  666 ASN C C   
7944  O O   . ASN C 242 ? 0.7588 0.5835 0.5729 0.1649  0.0875  0.1589  666 ASN C O   
7945  C CB  . ASN C 242 ? 0.6444 0.4499 0.4333 0.1798  0.1024  0.1547  666 ASN C CB  
7946  C CG  . ASN C 242 ? 0.7755 0.5681 0.5495 0.1862  0.1080  0.1516  666 ASN C CG  
7947  O OD1 . ASN C 242 ? 0.8566 0.6458 0.6312 0.1832  0.1038  0.1503  666 ASN C OD1 
7948  N ND2 . ASN C 242 ? 0.9132 0.6975 0.6730 0.1952  0.1173  0.1506  666 ASN C ND2 
7949  N N   . THR C 243 ? 0.6511 0.4835 0.4882 0.1648  0.0888  0.1697  667 THR C N   
7950  C CA  . THR C 243 ? 0.6054 0.4458 0.4533 0.1588  0.0828  0.1728  667 THR C CA  
7951  C C   . THR C 243 ? 0.5942 0.4365 0.4489 0.1487  0.0703  0.1716  667 THR C C   
7952  O O   . THR C 243 ? 0.5981 0.4446 0.4589 0.1431  0.0640  0.1732  667 THR C O   
7953  C CB  . THR C 243 ? 0.6554 0.5032 0.5175 0.1623  0.0884  0.1820  667 THR C CB  
7954  O OG1 . THR C 243 ? 0.6901 0.5395 0.5627 0.1621  0.0878  0.1864  667 THR C OG1 
7955  C CG2 . THR C 243 ? 0.8080 0.6542 0.6630 0.1729  0.1016  0.1838  667 THR C CG2 
7956  N N   . ILE C 244 ? 0.5096 0.3480 0.3625 0.1462  0.0665  0.1691  668 ILE C N   
7957  C CA  . ILE C 244 ? 0.5004 0.3399 0.3586 0.1370  0.0550  0.1681  668 ILE C CA  
7958  C C   . ILE C 244 ? 0.5163 0.3541 0.3650 0.1327  0.0497  0.1615  668 ILE C C   
7959  O O   . ILE C 244 ? 0.5218 0.3554 0.3581 0.1363  0.0538  0.1562  668 ILE C O   
7960  C CB  . ILE C 244 ? 0.5018 0.3378 0.3612 0.1361  0.0531  0.1680  668 ILE C CB  
7961  C CG1 . ILE C 244 ? 0.5535 0.3917 0.4232 0.1411  0.0589  0.1750  668 ILE C CG1 
7962  C CG2 . ILE C 244 ? 0.4936 0.3301 0.3575 0.1268  0.0414  0.1673  668 ILE C CG2 
7963  C CD1 . ILE C 244 ? 0.5101 0.3451 0.3828 0.1397  0.0561  0.1757  668 ILE C CD1 
7964  N N   . GLY C 245 ? 0.5655 0.4058 0.4193 0.1252  0.0406  0.1618  669 GLY C N   
7965  C CA  . GLY C 245 ? 0.6190 0.4582 0.4652 0.1208  0.0351  0.1560  669 GLY C CA  
7966  C C   . GLY C 245 ? 0.5779 0.4198 0.4249 0.1187  0.0325  0.1561  669 GLY C C   
7967  O O   . GLY C 245 ? 0.5583 0.4028 0.4134 0.1182  0.0319  0.1615  669 GLY C O   
7968  N N   . PRO C 246 ? 0.5733 0.4142 0.4112 0.1180  0.0313  0.1506  670 PRO C N   
7969  C CA  . PRO C 246 ? 0.5968 0.4393 0.4339 0.1168  0.0293  0.1506  670 PRO C CA  
7970  C C   . PRO C 246 ? 0.6589 0.5031 0.4973 0.1214  0.0355  0.1534  670 PRO C C   
7971  O O   . PRO C 246 ? 0.6406 0.4835 0.4742 0.1278  0.0436  0.1528  670 PRO C O   
7972  C CB  . PRO C 246 ? 0.5352 0.3762 0.3615 0.1168  0.0286  0.1437  670 PRO C CB  
7973  C CG  . PRO C 246 ? 0.5333 0.3724 0.3573 0.1152  0.0270  0.1412  670 PRO C CG  
7974  C CD  . PRO C 246 ? 0.5374 0.3755 0.3659 0.1178  0.0310  0.1446  670 PRO C CD  
7975  N N   . LYS C 247 ? 0.8677 0.7139 0.7112 0.1194  0.0327  0.1570  671 LYS C N   
7976  C CA  . LYS C 247 ? 0.8267 0.6748 0.6715 0.1232  0.0380  0.1601  671 LYS C CA  
7977  C C   . LYS C 247 ? 0.8549 0.7024 0.6927 0.1229  0.0366  0.1568  671 LYS C C   
7978  O O   . LYS C 247 ? 0.8916 0.7379 0.7270 0.1189  0.0303  0.1540  671 LYS C O   
7979  C CB  . LYS C 247 ? 0.8218 0.6727 0.6790 0.1213  0.0361  0.1682  671 LYS C CB  
7980  C CG  . LYS C 247 ? 0.8843 0.7360 0.7499 0.1210  0.0362  0.1721  671 LYS C CG  
7981  C CD  . LYS C 247 ? 0.9517 0.8037 0.8144 0.1286  0.0464  0.1718  671 LYS C CD  
7982  C CE  . LYS C 247 ? 0.8539 0.7076 0.7268 0.1293  0.0475  0.1772  671 LYS C CE  
7983  N NZ  . LYS C 247 ? 0.9666 0.8178 0.8419 0.1222  0.0378  0.1757  671 LYS C NZ  
7984  N N   . ALA C 248 ? 0.4784 0.3267 0.3129 0.1274  0.0428  0.1572  672 ALA C N   
7985  C CA  . ALA C 248 ? 0.4785 0.3261 0.3064 0.1276  0.0418  0.1544  672 ALA C CA  
7986  C C   . ALA C 248 ? 0.4791 0.3277 0.3138 0.1234  0.0361  0.1591  672 ALA C C   
7987  O O   . ALA C 248 ? 0.4822 0.3329 0.3262 0.1227  0.0364  0.1658  672 ALA C O   
7988  C CB  . ALA C 248 ? 0.4852 0.3323 0.3063 0.1345  0.0505  0.1541  672 ALA C CB  
7989  N N   . VAL C 249 ? 0.6532 0.5001 0.4834 0.1206  0.0307  0.1558  673 VAL C N   
7990  C CA  . VAL C 249 ? 0.7038 0.5501 0.5374 0.1173  0.0256  0.1594  673 VAL C CA  
7991  C C   . VAL C 249 ? 0.6709 0.5167 0.4964 0.1204  0.0284  0.1562  673 VAL C C   
7992  O O   . VAL C 249 ? 0.6615 0.5061 0.4782 0.1221  0.0291  0.1498  673 VAL C O   
7993  C CB  . VAL C 249 ? 0.6539 0.4976 0.4893 0.1114  0.0165  0.1590  673 VAL C CB  
7994  C CG1 . VAL C 249 ? 0.7901 0.6338 0.6310 0.1090  0.0142  0.1605  673 VAL C CG1 
7995  C CG2 . VAL C 249 ? 0.5900 0.4321 0.4163 0.1116  0.0146  0.1521  673 VAL C CG2 
7996  N N   . TYR C 250 ? 0.6627 0.5094 0.4911 0.1213  0.0301  0.1610  674 TYR C N   
7997  C CA  . TYR C 250 ? 0.6709 0.5172 0.4919 0.1249  0.0338  0.1589  674 TYR C CA  
7998  C C   . TYR C 250 ? 0.7162 0.5601 0.5357 0.1217  0.0275  0.1590  674 TYR C C   
7999  O O   . TYR C 250 ? 0.7618 0.6043 0.5879 0.1170  0.0210  0.1633  674 TYR C O   
8000  C CB  . TYR C 250 ? 0.6298 0.4784 0.4539 0.1286  0.0406  0.1643  674 TYR C CB  
8001  C CG  . TYR C 250 ? 0.6624 0.5125 0.4852 0.1335  0.0485  0.1637  674 TYR C CG  
8002  C CD1 . TYR C 250 ? 0.6520 0.5043 0.4837 0.1332  0.0500  0.1680  674 TYR C CD1 
8003  C CD2 . TYR C 250 ? 0.7940 0.6422 0.6056 0.1394  0.0549  0.1591  674 TYR C CD2 
8004  C CE1 . TYR C 250 ? 0.7043 0.5571 0.5335 0.1396  0.0588  0.1680  674 TYR C CE1 
8005  C CE2 . TYR C 250 ? 0.8006 0.6481 0.6086 0.1456  0.0632  0.1589  674 TYR C CE2 
8006  C CZ  . TYR C 250 ? 0.6679 0.5177 0.4847 0.1459  0.0654  0.1633  674 TYR C CZ  
8007  O OH  . TYR C 250 ? 0.8747 0.7230 0.6874 0.1527  0.0740  0.1633  674 TYR C OH  
8008  N N   . PHE C 251 ? 0.4907 0.3336 0.3014 0.1244  0.0290  0.1543  675 PHE C N   
8009  C CA  . PHE C 251 ? 0.4936 0.3341 0.3025 0.1226  0.0243  0.1550  675 PHE C CA  
8010  C C   . PHE C 251 ? 0.5003 0.3415 0.3120 0.1237  0.0269  0.1609  675 PHE C C   
8011  O O   . PHE C 251 ? 0.5029 0.3462 0.3131 0.1279  0.0341  0.1619  675 PHE C O   
8012  C CB  . PHE C 251 ? 0.4921 0.3314 0.2908 0.1253  0.0248  0.1480  675 PHE C CB  
8013  C CG  . PHE C 251 ? 0.4862 0.3251 0.2819 0.1243  0.0222  0.1424  675 PHE C CG  
8014  C CD1 . PHE C 251 ? 0.4846 0.3217 0.2832 0.1202  0.0156  0.1427  675 PHE C CD1 
8015  C CD2 . PHE C 251 ? 0.4833 0.3231 0.2728 0.1275  0.0262  0.1370  675 PHE C CD2 
8016  C CE1 . PHE C 251 ? 0.4799 0.3167 0.2753 0.1197  0.0137  0.1378  675 PHE C CE1 
8017  C CE2 . PHE C 251 ? 0.4783 0.3179 0.2653 0.1265  0.0238  0.1323  675 PHE C CE2 
8018  C CZ  . PHE C 251 ? 0.4765 0.3149 0.2664 0.1228  0.0180  0.1327  675 PHE C CZ  
8019  N N   . PRO C 252 ? 0.5326 0.3714 0.3477 0.1200  0.0211  0.1652  676 PRO C N   
8020  C CA  . PRO C 252 ? 0.5332 0.3723 0.3501 0.1209  0.0233  0.1708  676 PRO C CA  
8021  C C   . PRO C 252 ? 0.5353 0.3743 0.3424 0.1257  0.0281  0.1668  676 PRO C C   
8022  O O   . PRO C 252 ? 0.5337 0.3706 0.3340 0.1261  0.0254  0.1615  676 PRO C O   
8023  C CB  . PRO C 252 ? 0.5372 0.3719 0.3579 0.1153  0.0142  0.1749  676 PRO C CB  
8024  C CG  . PRO C 252 ? 0.5659 0.3979 0.3826 0.1135  0.0088  0.1690  676 PRO C CG  
8025  C CD  . PRO C 252 ? 0.5633 0.3983 0.3800 0.1150  0.0122  0.1650  676 PRO C CD  
8026  N N   . HIS C 253 ? 0.5974 0.4389 0.4037 0.1297  0.0355  0.1694  677 HIS C N   
8027  C CA  . HIS C 253 ? 0.6418 0.4826 0.4379 0.1346  0.0404  0.1655  677 HIS C CA  
8028  C C   . HIS C 253 ? 0.6563 0.4987 0.4532 0.1376  0.0465  0.1713  677 HIS C C   
8029  O O   . HIS C 253 ? 0.6131 0.4582 0.4187 0.1368  0.0486  0.1779  677 HIS C O   
8030  C CB  . HIS C 253 ? 0.6437 0.4848 0.4329 0.1384  0.0446  0.1588  677 HIS C CB  
8031  C CG  . HIS C 253 ? 0.5944 0.4378 0.3870 0.1409  0.0510  0.1610  677 HIS C CG  
8032  N ND1 . HIS C 253 ? 0.5937 0.4390 0.3946 0.1384  0.0496  0.1627  677 HIS C ND1 
8033  C CD2 . HIS C 253 ? 0.6775 0.5211 0.4654 0.1470  0.0596  0.1621  677 HIS C CD2 
8034  C CE1 . HIS C 253 ? 0.5925 0.4395 0.3945 0.1425  0.0569  0.1648  677 HIS C CE1 
8035  N NE2 . HIS C 253 ? 0.6006 0.4462 0.3941 0.1485  0.0638  0.1645  677 HIS C NE2 
8036  N N   . GLN C 254 ? 0.8745 0.7153 0.6622 0.1411  0.0494  0.1691  678 GLN C N   
8037  C CA  . GLN C 254 ? 0.8847 0.7264 0.6705 0.1449  0.0561  0.1737  678 GLN C CA  
8038  C C   . GLN C 254 ? 0.9030 0.7449 0.6824 0.1519  0.0655  0.1714  678 GLN C C   
8039  O O   . GLN C 254 ? 0.7984 0.6373 0.5673 0.1551  0.0667  0.1646  678 GLN C O   
8040  C CB  . GLN C 254 ? 0.8771 0.7159 0.6548 0.1459  0.0548  0.1728  678 GLN C CB  
8041  C CG  . GLN C 254 ? 0.9294 0.7681 0.7009 0.1517  0.0631  0.1759  678 GLN C CG  
8042  C CD  . GLN C 254 ? 1.0104 0.8470 0.7785 0.1504  0.0602  0.1784  678 GLN C CD  
8043  O OE1 . GLN C 254 ? 1.0686 0.9054 0.8441 0.1458  0.0551  0.1837  678 GLN C OE1 
8044  N NE2 . GLN C 254 ? 0.9198 0.7535 0.6758 0.1550  0.0634  0.1749  678 GLN C NE2 
8045  N N   . ALA C 255 ? 0.6183 0.4633 0.4040 0.1548  0.0721  0.1772  679 ALA C N   
8046  C CA  . ALA C 255 ? 0.6242 0.4684 0.4033 0.1625  0.0819  0.1759  679 ALA C CA  
8047  C C   . ALA C 255 ? 0.6385 0.4791 0.4053 0.1688  0.0881  0.1755  679 ALA C C   
8048  O O   . ALA C 255 ? 0.6908 0.5323 0.4586 0.1684  0.0885  0.1803  679 ALA C O   
8049  C CB  . ALA C 255 ? 0.6262 0.4752 0.4161 0.1645  0.0880  0.1831  679 ALA C CB  
8050  N N   . SER C 256 ? 0.7133 0.5489 0.4677 0.1744  0.0927  0.1697  680 SER C N   
8051  C CA  . SER C 256 ? 0.7698 0.5999 0.5097 0.1801  0.0972  0.1677  680 SER C CA  
8052  C C   . SER C 256 ? 0.8667 0.6967 0.6046 0.1875  0.1082  0.1740  680 SER C C   
8053  O O   . SER C 256 ? 0.8816 0.7093 0.6122 0.1903  0.1108  0.1759  680 SER C O   
8054  C CB  . SER C 256 ? 0.7035 0.5268 0.4301 0.1829  0.0969  0.1591  680 SER C CB  
8055  O OG  . SER C 256 ? 0.8433 0.6652 0.5696 0.1869  0.1025  0.1585  680 SER C OG  
8056  N N   . ASN C 257 ? 0.9153 0.7478 0.6593 0.1912  0.1149  0.1776  681 ASN C N   
8057  C CA  . ASN C 257 ? 1.0036 0.8369 0.7471 0.1991  0.1265  0.1844  681 ASN C CA  
8058  C C   . ASN C 257 ? 1.0007 0.8439 0.7636 0.1962  0.1276  0.1937  681 ASN C C   
8059  O O   . ASN C 257 ? 0.9710 0.8174 0.7415 0.1985  0.1321  0.1962  681 ASN C O   
8060  C CB  . ASN C 257 ? 1.0171 0.8435 0.7496 0.2077  0.1350  0.1810  681 ASN C CB  
8061  C CG  . ASN C 257 ? 1.0725 0.8968 0.7993 0.2175  0.1475  0.1867  681 ASN C CG  
8062  O OD1 . ASN C 257 ? 1.0892 0.9207 0.8283 0.2203  0.1543  0.1950  681 ASN C OD1 
8063  N ND2 . ASN C 257 ? 1.2121 1.0264 0.9204 0.2230  0.1505  0.1825  681 ASN C ND2 
8064  N N   . TYR C 258 ? 0.7488 0.5965 0.5194 0.1912  0.1234  0.1991  682 TYR C N   
8065  C CA  . TYR C 258 ? 0.6560 0.5123 0.4453 0.1864  0.1216  0.2076  682 TYR C CA  
8066  C C   . TYR C 258 ? 0.6676 0.5294 0.4629 0.1925  0.1323  0.2178  682 TYR C C   
8067  O O   . TYR C 258 ? 0.6828 0.5416 0.4682 0.1980  0.1384  0.2190  682 TYR C O   
8068  C CB  . TYR C 258 ? 0.6480 0.5050 0.4429 0.1765  0.1094  0.2078  682 TYR C CB  
8069  C CG  . TYR C 258 ? 0.6433 0.5071 0.4563 0.1705  0.1055  0.2163  682 TYR C CG  
8070  C CD1 . TYR C 258 ? 0.6332 0.4993 0.4561 0.1659  0.1003  0.2156  682 TYR C CD1 
8071  C CD2 . TYR C 258 ? 0.6499 0.5174 0.4698 0.1691  0.1064  0.2251  682 TYR C CD2 
8072  C CE1 . TYR C 258 ? 0.6304 0.5016 0.4691 0.1601  0.0959  0.2233  682 TYR C CE1 
8073  C CE2 . TYR C 258 ? 0.6470 0.5199 0.4831 0.1633  0.1021  0.2331  682 TYR C CE2 
8074  C CZ  . TYR C 258 ? 0.6375 0.5119 0.4827 0.1588  0.0967  0.2320  682 TYR C CZ  
8075  O OH  . TYR C 258 ? 0.6360 0.5148 0.4966 0.1529  0.0917  0.2399  682 TYR C OH  
8076  N N   . ASP C 259 ? 0.8844 0.7544 0.6966 0.1915  0.1346  0.2256  683 ASP C N   
8077  C CA  . ASP C 259 ? 0.8328 0.7108 0.6556 0.1964  0.1443  0.2370  683 ASP C CA  
8078  C C   . ASP C 259 ? 0.8644 0.7515 0.7085 0.1894  0.1392  0.2447  683 ASP C C   
8079  O O   . ASP C 259 ? 0.9431 0.8328 0.7948 0.1890  0.1389  0.2442  683 ASP C O   
8080  C CB  . ASP C 259 ? 0.8483 0.7258 0.6657 0.2085  0.1587  0.2381  683 ASP C CB  
8081  C CG  . ASP C 259 ? 0.9398 0.8254 0.7665 0.2153  0.1706  0.2500  683 ASP C CG  
8082  O OD1 . ASP C 259 ? 0.9745 0.8697 0.8186 0.2101  0.1679  0.2592  683 ASP C OD1 
8083  O OD2 . ASP C 259 ? 0.9662 0.8483 0.7825 0.2263  0.1826  0.2503  683 ASP C OD2 
8084  N N   . PRO C 260 ? 0.8741 0.7654 0.7278 0.1837  0.1346  0.2521  684 PRO C N   
8085  C CA  . PRO C 260 ? 0.8633 0.7611 0.7358 0.1758  0.1274  0.2587  684 PRO C CA  
8086  C C   . PRO C 260 ? 1.0154 0.9238 0.9040 0.1810  0.1370  0.2678  684 PRO C C   
8087  O O   . PRO C 260 ? 1.0679 0.9813 0.9717 0.1749  0.1310  0.2720  684 PRO C O   
8088  C CB  . PRO C 260 ? 0.8863 0.7850 0.7630 0.1703  0.1225  0.2652  684 PRO C CB  
8089  C CG  . PRO C 260 ? 0.9173 0.8152 0.7831 0.1785  0.1328  0.2665  684 PRO C CG  
8090  C CD  . PRO C 260 ? 0.9191 0.8089 0.7667 0.1843  0.1360  0.2553  684 PRO C CD  
8091  N N   . ASP C 261 ? 1.0930 1.0047 0.9786 0.1923  0.1517  0.2709  685 ASP C N   
8092  C CA  . ASP C 261 ? 1.2071 1.1291 1.1078 0.1987  0.1622  0.2795  685 ASP C CA  
8093  C C   . ASP C 261 ? 1.0552 0.9746 0.9547 0.1999  0.1616  0.2731  685 ASP C C   
8094  O O   . ASP C 261 ? 1.1288 1.0566 1.0418 0.2045  0.1691  0.2799  685 ASP C O   
8095  C CB  . ASP C 261 ? 1.1892 1.1138 1.0850 0.2116  0.1787  0.2846  685 ASP C CB  
8096  C CG  . ASP C 261 ? 1.2491 1.1886 1.1669 0.2165  0.1889  0.2990  685 ASP C CG  
8097  O OD1 . ASP C 261 ? 1.1653 1.1134 1.1027 0.2091  0.1824  0.3052  685 ASP C OD1 
8098  O OD2 . ASP C 261 ? 1.1942 1.1366 1.1097 0.2279  0.2034  0.3042  685 ASP C OD2 
8099  N N   . TYR C 262 ? 1.1994 1.1080 1.0840 0.1959  0.1530  0.2609  686 TYR C N   
8100  C CA  . TYR C 262 ? 1.1043 1.0093 0.9858 0.1968  0.1521  0.2542  686 TYR C CA  
8101  C C   . TYR C 262 ? 1.0209 0.9228 0.9055 0.1848  0.1362  0.2488  686 TYR C C   
8102  O O   . TYR C 262 ? 0.9499 0.8513 0.8380 0.1764  0.1262  0.2499  686 TYR C O   
8103  C CB  . TYR C 262 ? 1.0315 0.9258 0.8909 0.2045  0.1579  0.2444  686 TYR C CB  
8104  C CG  . TYR C 262 ? 1.1224 1.0177 0.9775 0.2178  0.1744  0.2492  686 TYR C CG  
8105  C CD1 . TYR C 262 ? 1.1872 1.0842 1.0396 0.2229  0.1816  0.2547  686 TYR C CD1 
8106  C CD2 . TYR C 262 ? 1.0842 0.9780 0.9376 0.2257  0.1830  0.2483  686 TYR C CD2 
8107  C CE1 . TYR C 262 ? 1.1579 1.0548 1.0055 0.2358  0.1971  0.2591  686 TYR C CE1 
8108  C CE2 . TYR C 262 ? 1.1412 1.0344 0.9895 0.2388  0.1985  0.2526  686 TYR C CE2 
8109  C CZ  . TYR C 262 ? 1.1495 1.0441 0.9947 0.2440  0.2056  0.2580  686 TYR C CZ  
8110  O OH  . TYR C 262 ? 1.0996 0.9925 0.9388 0.2578  0.2213  0.2623  686 TYR C OH  
8111  N N   . ASP C 263 ? 1.0921 0.9909 0.9747 0.1843  0.1339  0.2429  687 ASP C N   
8112  C CA  . ASP C 263 ? 0.9794 0.8763 0.8674 0.1741  0.1203  0.2392  687 ASP C CA  
8113  C C   . ASP C 263 ? 0.9274 0.8140 0.7985 0.1709  0.1127  0.2267  687 ASP C C   
8114  O O   . ASP C 263 ? 0.9626 0.8441 0.8204 0.1774  0.1188  0.2203  687 ASP C O   
8115  C CB  . ASP C 263 ? 0.9986 0.9007 0.8987 0.1751  0.1225  0.2426  687 ASP C CB  
8116  C CG  . ASP C 263 ? 1.2813 1.1854 1.1944 0.1646  0.1099  0.2450  687 ASP C CG  
8117  O OD1 . ASP C 263 ? 1.4135 1.3147 1.3264 0.1570  0.1001  0.2449  687 ASP C OD1 
8118  O OD2 . ASP C 263 ? 1.3789 1.2863 1.3014 0.1641  0.1096  0.2471  687 ASP C OD2 
8119  N N   . TYR C 264 ? 0.7387 0.6219 0.6105 0.1611  0.0994  0.2233  688 TYR C N   
8120  C CA  . TYR C 264 ? 0.7979 0.6728 0.6558 0.1578  0.0920  0.2125  688 TYR C CA  
8121  C C   . TYR C 264 ? 0.7586 0.6313 0.6217 0.1484  0.0792  0.2096  688 TYR C C   
8122  O O   . TYR C 264 ? 0.7693 0.6450 0.6450 0.1433  0.0741  0.2159  688 TYR C O   
8123  C CB  . TYR C 264 ? 0.6891 0.5602 0.5375 0.1569  0.0897  0.2103  688 TYR C CB  
8124  C CG  . TYR C 264 ? 0.6686 0.5392 0.5070 0.1663  0.1014  0.2104  688 TYR C CG  
8125  C CD1 . TYR C 264 ? 0.7010 0.5771 0.5456 0.1710  0.1098  0.2195  688 TYR C CD1 
8126  C CD2 . TYR C 264 ? 0.6684 0.5324 0.4907 0.1707  0.1039  0.2016  688 TYR C CD2 
8127  C CE1 . TYR C 264 ? 0.7216 0.5960 0.5557 0.1800  0.1206  0.2196  688 TYR C CE1 
8128  C CE2 . TYR C 264 ? 0.7304 0.5919 0.5416 0.1794  0.1139  0.2014  688 TYR C CE2 
8129  C CZ  . TYR C 264 ? 0.7725 0.6388 0.5892 0.1842  0.1224  0.2103  688 TYR C CZ  
8130  O OH  . TYR C 264 ? 0.7810 0.6436 0.5854 0.1932  0.1324  0.2101  688 TYR C OH  
8131  N N   . GLU C 265 ? 0.7749 0.6418 0.6275 0.1464  0.0740  0.2002  689 GLU C N   
8132  C CA  . GLU C 265 ? 0.7172 0.5810 0.5722 0.1384  0.0626  0.1964  689 GLU C CA  
8133  C C   . GLU C 265 ? 0.8053 0.6639 0.6521 0.1336  0.0542  0.1908  689 GLU C C   
8134  O O   . GLU C 265 ? 0.8938 0.7500 0.7293 0.1369  0.0568  0.1845  689 GLU C O   
8135  C CB  . GLU C 265 ? 0.7496 0.6122 0.6009 0.1403  0.0642  0.1907  689 GLU C CB  
8136  C CG  . GLU C 265 ? 0.9761 0.8420 0.8287 0.1486  0.0761  0.1935  689 GLU C CG  
8137  C CD  . GLU C 265 ? 0.9969 0.8597 0.8355 0.1567  0.0851  0.1892  689 GLU C CD  
8138  O OE1 . GLU C 265 ? 0.8774 0.7374 0.7077 0.1560  0.0829  0.1860  689 GLU C OE1 
8139  O OE2 . GLU C 265 ? 0.9431 0.8053 0.7782 0.1638  0.0939  0.1890  689 GLU C OE2 
8140  N N   . CYS C 266 ? 0.9071 0.7638 0.7594 0.1271  0.0450  0.1939  690 CYS C N   
8141  C CA  . CYS C 266 ? 0.9848 0.8363 0.8303 0.1235  0.0377  0.1902  690 CYS C CA  
8142  C C   . CYS C 266 ? 0.9119 0.7631 0.7487 0.1276  0.0423  0.1883  690 CYS C C   
8143  O O   . CYS C 266 ? 0.9220 0.7701 0.7495 0.1280  0.0402  0.1819  690 CYS C O   
8144  C CB  . CYS C 266 ? 0.8032 0.6517 0.6432 0.1215  0.0326  0.1825  690 CYS C CB  
8145  S SG  . CYS C 266 ? 0.8918 0.7362 0.7389 0.1134  0.0207  0.1852  690 CYS C SG  
8146  N N   . ALA C 267 ? 0.6524 0.5068 0.4924 0.1307  0.0487  0.1943  691 ALA C N   
8147  C CA  . ALA C 267 ? 0.6964 0.5500 0.5287 0.1340  0.0526  0.1939  691 ALA C CA  
8148  C C   . ALA C 267 ? 0.6965 0.5467 0.5300 0.1289  0.0448  0.1972  691 ALA C C   
8149  O O   . ALA C 267 ? 0.7544 0.6045 0.5972 0.1244  0.0400  0.2038  691 ALA C O   
8150  C CB  . ALA C 267 ? 0.6608 0.5192 0.4954 0.1408  0.0641  0.2001  691 ALA C CB  
8151  N N   . THR C 268 ? 0.5989 0.4456 0.4228 0.1297  0.0430  0.1927  692 THR C N   
8152  C CA  . THR C 268 ? 0.5769 0.4193 0.4011 0.1250  0.0351  0.1952  692 THR C CA  
8153  C C   . THR C 268 ? 0.5862 0.4297 0.4147 0.1249  0.0374  0.2038  692 THR C C   
8154  O O   . THR C 268 ? 0.5911 0.4307 0.4230 0.1198  0.0300  0.2083  692 THR C O   
8155  C CB  . THR C 268 ? 0.5757 0.4145 0.3890 0.1262  0.0328  0.1882  692 THR C CB  
8156  O OG1 . THR C 268 ? 0.6124 0.4461 0.4266 0.1210  0.0233  0.1895  692 THR C OG1 
8157  C CG2 . THR C 268 ? 0.6107 0.4502 0.4166 0.1311  0.0393  0.1884  692 THR C CG2 
8158  N N   . GLN C 269 ? 0.5546 0.4029 0.3828 0.1304  0.0473  0.2063  693 GLN C N   
8159  C CA  . GLN C 269 ? 0.5635 0.4144 0.3972 0.1307  0.0509  0.2153  693 GLN C CA  
8160  C C   . GLN C 269 ? 0.5642 0.4202 0.4114 0.1296  0.0530  0.2230  693 GLN C C   
8161  O O   . GLN C 269 ? 0.5718 0.4332 0.4251 0.1329  0.0603  0.2313  693 GLN C O   
8162  C CB  . GLN C 269 ? 0.5699 0.4234 0.3958 0.1387  0.0619  0.2154  693 GLN C CB  
8163  C CG  . GLN C 269 ? 0.5682 0.4247 0.3903 0.1461  0.0717  0.2117  693 GLN C CG  
8164  C CD  . GLN C 269 ? 0.5631 0.4151 0.3726 0.1478  0.0701  0.2011  693 GLN C CD  
8165  O OE1 . GLN C 269 ? 0.5540 0.4039 0.3639 0.1434  0.0627  0.1956  693 GLN C OE1 
8166  N NE2 . GLN C 269 ? 0.5699 0.4201 0.3678 0.1543  0.0771  0.1984  693 GLN C NE2 
8167  N N   . ASP C 270 ? 0.6370 0.4924 0.4894 0.1261  0.0477  0.2210  694 ASP C N   
8168  C CA  . ASP C 270 ? 0.6381 0.4965 0.5037 0.1228  0.0458  0.2284  694 ASP C CA  
8169  C C   . ASP C 270 ? 0.6388 0.4897 0.5061 0.1149  0.0328  0.2287  694 ASP C C   
8170  O O   . ASP C 270 ? 0.6405 0.4920 0.5174 0.1114  0.0293  0.2341  694 ASP C O   
8171  C CB  . ASP C 270 ? 0.6322 0.4962 0.5027 0.1267  0.0521  0.2271  694 ASP C CB  
8172  C CG  . ASP C 270 ? 0.6372 0.5099 0.5111 0.1359  0.0669  0.2323  694 ASP C CG  
8173  O OD1 . ASP C 270 ? 0.6442 0.5180 0.5137 0.1397  0.0726  0.2348  694 ASP C OD1 
8174  O OD2 . ASP C 270 ? 0.6349 0.5131 0.5158 0.1394  0.0729  0.2342  694 ASP C OD2 
8175  N N   . GLY C 271 ? 0.6844 0.5277 0.5420 0.1124  0.0256  0.2230  695 GLY C N   
8176  C CA  . GLY C 271 ? 0.7318 0.5661 0.5888 0.1054  0.0131  0.2231  695 GLY C CA  
8177  C C   . GLY C 271 ? 0.8245 0.6554 0.6786 0.1032  0.0072  0.2162  695 GLY C C   
8178  O O   . GLY C 271 ? 0.9182 0.7419 0.7737 0.0975  -0.0026 0.2174  695 GLY C O   
8179  N N   . ALA C 272 ? 0.7997 0.6346 0.6490 0.1076  0.0128  0.2089  696 ALA C N   
8180  C CA  . ALA C 272 ? 0.6965 0.5298 0.5440 0.1061  0.0088  0.2027  696 ALA C CA  
8181  C C   . ALA C 272 ? 0.7567 0.5843 0.5962 0.1040  0.0020  0.1970  696 ALA C C   
8182  O O   . ALA C 272 ? 0.7779 0.6061 0.6104 0.1074  0.0053  0.1936  696 ALA C O   
8183  C CB  . ALA C 272 ? 0.6351 0.4749 0.4807 0.1119  0.0182  0.1978  696 ALA C CB  
8184  N N   . LYS C 273 ? 0.9632 0.7853 0.8036 0.0989  -0.0072 0.1962  697 LYS C N   
8185  C CA  . LYS C 273 ? 1.0362 0.8541 0.8705 0.0975  -0.0131 0.1911  697 LYS C CA  
8186  C C   . LYS C 273 ? 1.0992 0.9185 0.9319 0.0976  -0.0139 0.1850  697 LYS C C   
8187  O O   . LYS C 273 ? 1.0440 0.8642 0.8699 0.1005  -0.0121 0.1783  697 LYS C O   
8188  C CB  . LYS C 273 ? 1.0948 0.9038 0.9307 0.0911  -0.0243 0.1961  697 LYS C CB  
8189  C CG  . LYS C 273 ? 1.1716 0.9775 1.0086 0.0900  -0.0250 0.2028  697 LYS C CG  
8190  C CD  . LYS C 273 ? 1.3175 1.1119 1.1553 0.0829  -0.0373 0.2081  697 LYS C CD  
8191  C CE  . LYS C 273 ? 1.3288 1.1195 1.1638 0.0807  -0.0445 0.2054  697 LYS C CE  
8192  N NZ  . LYS C 273 ? 1.1490 0.9279 0.9841 0.0742  -0.0560 0.2118  697 LYS C NZ  
8193  N N   . ASP C 274 ? 0.9042 0.7229 0.7426 0.0945  -0.0167 0.1872  698 ASP C N   
8194  C CA  . ASP C 274 ? 0.8414 0.6617 0.6790 0.0945  -0.0171 0.1822  698 ASP C CA  
8195  C C   . ASP C 274 ? 0.7985 0.6257 0.6359 0.0996  -0.0073 0.1791  698 ASP C C   
8196  O O   . ASP C 274 ? 0.9001 0.7310 0.7397 0.1028  -0.0007 0.1819  698 ASP C O   
8197  C CB  . ASP C 274 ? 0.8989 0.7140 0.7420 0.0882  -0.0261 0.1864  698 ASP C CB  
8198  C CG  . ASP C 274 ? 1.0314 0.8396 0.8737 0.0831  -0.0364 0.1881  698 ASP C CG  
8199  O OD1 . ASP C 274 ? 1.1124 0.9189 0.9516 0.0839  -0.0370 0.1883  698 ASP C OD1 
8200  O OD2 . ASP C 274 ? 1.1527 0.9572 0.9977 0.0784  -0.0437 0.1895  698 ASP C OD2 
8201  N N   . LEU C 275 ? 0.6262 0.4550 0.4609 0.1005  -0.0064 0.1734  699 LEU C N   
8202  C CA  . LEU C 275 ? 0.7014 0.5352 0.5366 0.1042  0.0010  0.1711  699 LEU C CA  
8203  C C   . LEU C 275 ? 0.7187 0.5527 0.5631 0.1014  -0.0009 0.1768  699 LEU C C   
8204  O O   . LEU C 275 ? 0.7697 0.5991 0.6179 0.0959  -0.0094 0.1802  699 LEU C O   
8205  C CB  . LEU C 275 ? 0.6270 0.4615 0.4558 0.1059  0.0021  0.1634  699 LEU C CB  
8206  C CG  . LEU C 275 ? 0.5405 0.3714 0.3653 0.1031  -0.0046 0.1601  699 LEU C CG  
8207  C CD1 . LEU C 275 ? 0.5421 0.3699 0.3733 0.0972  -0.0125 0.1642  699 LEU C CD1 
8208  C CD2 . LEU C 275 ? 0.5344 0.3671 0.3513 0.1066  -0.0008 0.1521  699 LEU C CD2 
8209  N N   . CYS C 276 ? 0.7734 0.6123 0.6208 0.1053  0.0070  0.1781  700 CYS C N   
8210  C CA  . CYS C 276 ? 0.7790 0.6193 0.6358 0.1038  0.0068  0.1841  700 CYS C CA  
8211  C C   . CYS C 276 ? 0.7239 0.5681 0.5817 0.1072  0.0129  0.1815  700 CYS C C   
8212  O O   . CYS C 276 ? 0.7188 0.5658 0.5710 0.1124  0.0205  0.1771  700 CYS C O   
8213  C CB  . CYS C 276 ? 0.9022 0.7450 0.7650 0.1055  0.0109  0.1912  700 CYS C CB  
8214  S SG  . CYS C 276 ? 1.1802 1.0289 1.0391 0.1134  0.0235  0.1903  700 CYS C SG  
8215  N N   . LYS C 277 ? 0.6957 0.5390 0.5599 0.1040  0.0088  0.1843  701 LYS C N   
8216  C CA  . LYS C 277 ? 0.6803 0.5266 0.5466 0.1065  0.0134  0.1828  701 LYS C CA  
8217  C C   . LYS C 277 ? 0.6854 0.5374 0.5579 0.1117  0.0228  0.1875  701 LYS C C   
8218  O O   . LYS C 277 ? 0.8389 0.6929 0.7178 0.1119  0.0239  0.1939  701 LYS C O   
8219  C CB  . LYS C 277 ? 0.7039 0.5469 0.5750 0.1012  0.0053  0.1849  701 LYS C CB  
8220  C CG  . LYS C 277 ? 0.7175 0.5624 0.5900 0.1027  0.0082  0.1827  701 LYS C CG  
8221  C CD  . LYS C 277 ? 0.7789 0.6200 0.6564 0.0974  -0.0002 0.1858  701 LYS C CD  
8222  C CE  . LYS C 277 ? 0.8512 0.6928 0.7384 0.0964  -0.0013 0.1941  701 LYS C CE  
8223  N NZ  . LYS C 277 ? 0.9417 0.7784 0.8324 0.0918  -0.0093 0.1969  701 LYS C NZ  
8224  N N   . SER C 278 ? 0.5040 0.3585 0.3746 0.1163  0.0297  0.1844  702 SER C N   
8225  C CA  . SER C 278 ? 0.5070 0.3664 0.3816 0.1224  0.0398  0.1880  702 SER C CA  
8226  C C   . SER C 278 ? 0.5054 0.3660 0.3835 0.1243  0.0427  0.1879  702 SER C C   
8227  O O   . SER C 278 ? 0.6008 0.4585 0.4778 0.1207  0.0369  0.1849  702 SER C O   
8228  C CB  . SER C 278 ? 0.5081 0.3674 0.3724 0.1281  0.0473  0.1836  702 SER C CB  
8229  O OG  . SER C 278 ? 0.5044 0.3607 0.3587 0.1297  0.0483  0.1758  702 SER C OG  
8230  N N   . ASP C 279 ? 0.6836 0.5487 0.5657 0.1316  0.0534  0.1923  703 ASP C N   
8231  C CA  . ASP C 279 ? 0.7003 0.5664 0.5844 0.1359  0.0591  0.1926  703 ASP C CA  
8232  C C   . ASP C 279 ? 0.6593 0.5211 0.5295 0.1413  0.0652  0.1852  703 ASP C C   
8233  O O   . ASP C 279 ? 0.6178 0.4783 0.4871 0.1443  0.0686  0.1841  703 ASP C O   
8234  C CB  . ASP C 279 ? 0.7986 0.6714 0.6937 0.1422  0.0689  0.2016  703 ASP C CB  
8235  C CG  . ASP C 279 ? 0.7530 0.6303 0.6638 0.1371  0.0631  0.2096  703 ASP C CG  
8236  O OD1 . ASP C 279 ? 0.6942 0.5675 0.6054 0.1287  0.0510  0.2077  703 ASP C OD1 
8237  O OD2 . ASP C 279 ? 0.8680 0.7527 0.7905 0.1419  0.0708  0.2180  703 ASP C OD2 
8238  N N   . ASP C 280 ? 0.8113 0.6705 0.6705 0.1426  0.0661  0.1803  704 ASP C N   
8239  C CA  . ASP C 280 ? 0.8788 0.7334 0.7239 0.1488  0.0728  0.1741  704 ASP C CA  
8240  C C   . ASP C 280 ? 0.8729 0.7232 0.7120 0.1454  0.0674  0.1674  704 ASP C C   
8241  O O   . ASP C 280 ? 0.9456 0.7948 0.7822 0.1393  0.0591  0.1632  704 ASP C O   
8242  C CB  . ASP C 280 ? 0.8693 0.7222 0.7049 0.1501  0.0738  0.1710  704 ASP C CB  
8243  C CG  . ASP C 280 ? 0.8981 0.7550 0.7383 0.1544  0.0803  0.1777  704 ASP C CG  
8244  O OD1 . ASP C 280 ? 0.9452 0.8066 0.7962 0.1567  0.0849  0.1850  704 ASP C OD1 
8245  O OD2 . ASP C 280 ? 0.9777 0.8334 0.8110 0.1554  0.0811  0.1760  704 ASP C OD2 
8246  N N   . ALA C 281 ? 0.6852 0.5329 0.5216 0.1497  0.0725  0.1667  705 ALA C N   
8247  C CA  . ALA C 281 ? 0.6988 0.5422 0.5291 0.1471  0.0682  0.1608  705 ALA C CA  
8248  C C   . ALA C 281 ? 0.7355 0.5734 0.5500 0.1496  0.0697  0.1534  705 ALA C C   
8249  O O   . ALA C 281 ? 0.7170 0.5520 0.5228 0.1563  0.0772  0.1527  705 ALA C O   
8250  C CB  . ALA C 281 ? 0.7565 0.5979 0.5887 0.1509  0.0729  0.1627  705 ALA C CB  
8251  N N   . VAL C 282 ? 0.8371 0.6735 0.6478 0.1443  0.0625  0.1481  706 VAL C N   
8252  C CA  . VAL C 282 ? 0.7672 0.5994 0.5645 0.1457  0.0625  0.1414  706 VAL C CA  
8253  C C   . VAL C 282 ? 0.7619 0.5901 0.5536 0.1438  0.0595  0.1368  706 VAL C C   
8254  O O   . VAL C 282 ? 0.7342 0.5586 0.5150 0.1445  0.0589  0.1314  706 VAL C O   
8255  C CB  . VAL C 282 ? 0.7221 0.5575 0.5202 0.1411  0.0566  0.1397  706 VAL C CB  
8256  C CG1 . VAL C 282 ? 0.7679 0.6055 0.5680 0.1439  0.0603  0.1434  706 VAL C CG1 
8257  C CG2 . VAL C 282 ? 0.8135 0.6526 0.6218 0.1334  0.0479  0.1412  706 VAL C CG2 
8258  N N   . GLY C 283 ? 0.7486 0.5777 0.5479 0.1413  0.0575  0.1393  707 GLY C N   
8259  C CA  . GLY C 283 ? 0.6374 0.4628 0.4323 0.1393  0.0546  0.1359  707 GLY C CA  
8260  C C   . GLY C 283 ? 0.6742 0.5021 0.4691 0.1328  0.0467  0.1323  707 GLY C C   
8261  O O   . GLY C 283 ? 0.7020 0.5338 0.4996 0.1300  0.0432  0.1322  707 GLY C O   
8262  N N   . GLY C 284 ? 0.6328 0.4581 0.4242 0.1307  0.0440  0.1297  708 GLY C N   
8263  C CA  . GLY C 284 ? 0.6618 0.4896 0.4529 0.1251  0.0374  0.1267  708 GLY C CA  
8264  C C   . GLY C 284 ? 0.6279 0.4513 0.4087 0.1256  0.0372  0.1223  708 GLY C C   
8265  O O   . GLY C 284 ? 0.6487 0.4660 0.4214 0.1302  0.0418  0.1211  708 GLY C O   
8266  N N   . ASN C 285 ? 0.5598 0.3857 0.3404 0.1210  0.0319  0.1200  709 ASN C N   
8267  C CA  . ASN C 285 ? 0.5156 0.3381 0.2876 0.1207  0.0311  0.1167  709 ASN C CA  
8268  C C   . ASN C 285 ? 0.5552 0.3765 0.3304 0.1175  0.0285  0.1182  709 ASN C C   
8269  O O   . ASN C 285 ? 0.5982 0.4160 0.3664 0.1170  0.0278  0.1162  709 ASN C O   
8270  C CB  . ASN C 285 ? 0.5384 0.3647 0.3074 0.1184  0.0275  0.1135  709 ASN C CB  
8271  C CG  . ASN C 285 ? 0.5502 0.3813 0.3261 0.1131  0.0223  0.1145  709 ASN C CG  
8272  O OD1 . ASN C 285 ? 0.5766 0.4101 0.3609 0.1109  0.0205  0.1175  709 ASN C OD1 
8273  N ND2 . ASN C 285 ? 0.5827 0.4151 0.3547 0.1109  0.0196  0.1123  709 ASN C ND2 
8274  N N   . ALA C 286 ? 0.6138 0.4375 0.3990 0.1150  0.0267  0.1221  710 ALA C N   
8275  C CA  . ALA C 286 ? 0.6102 0.4326 0.3988 0.1119  0.0241  0.1240  710 ALA C CA  
8276  C C   . ALA C 286 ? 0.6669 0.4881 0.4633 0.1133  0.0259  0.1285  710 ALA C C   
8277  O O   . ALA C 286 ? 0.6546 0.4787 0.4575 0.1142  0.0270  0.1312  710 ALA C O   
8278  C CB  . ALA C 286 ? 0.5934 0.4205 0.3868 0.1058  0.0177  0.1243  710 ALA C CB  
8279  N N   . MET C 287 ? 0.4729 0.2900 0.2691 0.1133  0.0262  0.1298  711 MET C N   
8280  C CA  . MET C 287 ? 0.4773 0.2926 0.2803 0.1156  0.0287  0.1341  711 MET C CA  
8281  C C   . MET C 287 ? 0.4787 0.2912 0.2841 0.1127  0.0256  0.1359  711 MET C C   
8282  O O   . MET C 287 ? 0.4814 0.2900 0.2789 0.1119  0.0248  0.1332  711 MET C O   
8283  C CB  . MET C 287 ? 0.4876 0.2971 0.2834 0.1234  0.0368  0.1335  711 MET C CB  
8284  C CG  . MET C 287 ? 0.4956 0.3002 0.2939 0.1267  0.0402  0.1368  711 MET C CG  
8285  S SD  . MET C 287 ? 0.5115 0.3048 0.2947 0.1355  0.0489  0.1342  711 MET C SD  
8286  C CE  . MET C 287 ? 0.5156 0.3116 0.3041 0.1422  0.0566  0.1382  711 MET C CE  
8287  N N   . ALA C 288 ? 0.4777 0.2921 0.2940 0.1109  0.0234  0.1407  712 ALA C N   
8288  C CA  . ALA C 288 ? 0.4804 0.2916 0.2998 0.1088  0.0208  0.1431  712 ALA C CA  
8289  C C   . ALA C 288 ? 0.4845 0.2955 0.3135 0.1115  0.0228  0.1483  712 ALA C C   
8290  O O   . ALA C 288 ? 0.4805 0.2965 0.3188 0.1096  0.0203  0.1516  712 ALA C O   
8291  C CB  . ALA C 288 ? 0.4730 0.2879 0.2965 0.1011  0.0126  0.1437  712 ALA C CB  
8292  N N   . VAL C 289 ? 0.4936 0.2985 0.3200 0.1161  0.0273  0.1492  713 VAL C N   
8293  C CA  . VAL C 289 ? 0.4987 0.3032 0.3345 0.1193  0.0298  0.1544  713 VAL C CA  
8294  C C   . VAL C 289 ? 0.5115 0.3104 0.3476 0.1184  0.0278  0.1559  713 VAL C C   
8295  O O   . VAL C 289 ? 0.5344 0.3279 0.3611 0.1177  0.0273  0.1525  713 VAL C O   
8296  C CB  . VAL C 289 ? 0.5147 0.3171 0.3474 0.1283  0.0398  0.1551  713 VAL C CB  
8297  C CG1 . VAL C 289 ? 0.5043 0.3094 0.3309 0.1299  0.0426  0.1518  713 VAL C CG1 
8298  C CG2 . VAL C 289 ? 0.5197 0.3120 0.3421 0.1342  0.0456  0.1533  713 VAL C CG2 
8299  N N   . ALA C 290 ? 0.5121 0.3123 0.3595 0.1184  0.0265  0.1612  714 ALA C N   
8300  C CA  . ALA C 290 ? 0.5180 0.3130 0.3677 0.1180  0.0245  0.1635  714 ALA C CA  
8301  C C   . ALA C 290 ? 0.5251 0.3203 0.3842 0.1237  0.0292  0.1689  714 ALA C C   
8302  O O   . ALA C 290 ? 0.5561 0.3570 0.4220 0.1263  0.0322  0.1717  714 ALA C O   
8303  C CB  . ALA C 290 ? 0.5111 0.3083 0.3658 0.1090  0.0140  0.1648  714 ALA C CB  
8304  N N   . SER C 291 ? 0.6577 0.4469 0.5177 0.1258  0.0299  0.1708  715 SER C N   
8305  C CA  . SER C 291 ? 0.8335 0.6225 0.7022 0.1323  0.0353  0.1761  715 SER C CA  
8306  C C   . SER C 291 ? 0.8478 0.6312 0.7196 0.1309  0.0314  0.1784  715 SER C C   
8307  O O   . SER C 291 ? 0.7800 0.5556 0.6421 0.1301  0.0305  0.1751  715 SER C O   
8308  C CB  . SER C 291 ? 0.8165 0.6012 0.6773 0.1425  0.0474  0.1748  715 SER C CB  
8309  O OG  . SER C 291 ? 0.8543 0.6387 0.7235 0.1495  0.0536  0.1803  715 SER C OG  
8310  N N   . LEU C 292 ? 0.6384 0.4254 0.5234 0.1307  0.0290  0.1843  716 LEU C N   
8311  C CA  . LEU C 292 ? 0.6213 0.4029 0.5104 0.1310  0.0264  0.1874  716 LEU C CA  
8312  C C   . LEU C 292 ? 0.6389 0.4212 0.5361 0.1404  0.0354  0.1925  716 LEU C C   
8313  O O   . LEU C 292 ? 0.7277 0.5185 0.6364 0.1420  0.0370  0.1972  716 LEU C O   
8314  C CB  . LEU C 292 ? 0.6154 0.3995 0.5121 0.1221  0.0145  0.1901  716 LEU C CB  
8315  C CG  . LEU C 292 ? 0.6107 0.3907 0.4994 0.1136  0.0057  0.1864  716 LEU C CG  
8316  C CD1 . LEU C 292 ? 0.6723 0.4563 0.5537 0.1095  0.0045  0.1816  716 LEU C CD1 
8317  C CD2 . LEU C 292 ? 0.6099 0.3894 0.5045 0.1066  -0.0050 0.1898  716 LEU C CD2 
8318  N N   . GLU C 293 ? 0.7534 0.5266 0.6443 0.1470  0.0417  0.1916  717 GLU C N   
8319  C CA  . GLU C 293 ? 0.8621 0.6346 0.7591 0.1571  0.0514  0.1963  717 GLU C CA  
8320  C C   . GLU C 293 ? 0.7918 0.5579 0.6931 0.1573  0.0481  0.1991  717 GLU C C   
8321  O O   . GLU C 293 ? 0.7595 0.5152 0.6503 0.1555  0.0452  0.1953  717 GLU C O   
8322  C CB  . GLU C 293 ? 0.8364 0.6014 0.7196 0.1664  0.0632  0.1926  717 GLU C CB  
8323  C CG  . GLU C 293 ? 0.7758 0.5460 0.6534 0.1672  0.0675  0.1898  717 GLU C CG  
8324  C CD  . GLU C 293 ? 0.8946 0.6580 0.7609 0.1784  0.0808  0.1884  717 GLU C CD  
8325  O OE1 . GLU C 293 ? 0.8037 0.5634 0.6730 0.1867  0.0884  0.1922  717 GLU C OE1 
8326  O OE2 . GLU C 293 ? 0.9654 0.7266 0.8190 0.1792  0.0837  0.1834  717 GLU C OE2 
8327  N N   . PHE C 294 ? 0.7337 0.5059 0.6504 0.1595  0.0483  0.2061  718 PHE C N   
8328  C CA  . PHE C 294 ? 0.6867 0.4529 0.6084 0.1621  0.0473  0.2095  718 PHE C CA  
8329  C C   . PHE C 294 ? 0.7452 0.5070 0.6653 0.1748  0.0610  0.2113  718 PHE C C   
8330  O O   . PHE C 294 ? 0.7758 0.5463 0.7066 0.1813  0.0690  0.2167  718 PHE C O   
8331  C CB  . PHE C 294 ? 0.7193 0.4939 0.6577 0.1581  0.0402  0.2162  718 PHE C CB  
8332  C CG  . PHE C 294 ? 0.7794 0.5485 0.7237 0.1608  0.0387  0.2202  718 PHE C CG  
8333  C CD1 . PHE C 294 ? 0.7996 0.5556 0.7332 0.1630  0.0396  0.2167  718 PHE C CD1 
8334  C CD2 . PHE C 294 ? 0.7829 0.5598 0.7437 0.1611  0.0365  0.2276  718 PHE C CD2 
8335  C CE1 . PHE C 294 ? 0.8297 0.5799 0.7686 0.1656  0.0381  0.2204  718 PHE C CE1 
8336  C CE2 . PHE C 294 ? 0.8082 0.5801 0.7746 0.1638  0.0351  0.2315  718 PHE C CE2 
8337  C CZ  . PHE C 294 ? 0.7773 0.5357 0.7327 0.1661  0.0358  0.2278  718 PHE C CZ  
8338  N N   . ILE C 295 ? 0.6324 0.3802 0.5381 0.1784  0.0640  0.2067  719 ILE C N   
8339  C CA  . ILE C 295 ? 0.6507 0.3901 0.5510 0.1906  0.0765  0.2075  719 ILE C CA  
8340  C C   . ILE C 295 ? 0.6599 0.3984 0.5729 0.1942  0.0762  0.2137  719 ILE C C   
8341  O O   . ILE C 295 ? 0.6608 0.3931 0.5738 0.1887  0.0670  0.2133  719 ILE C O   
8342  C CB  . ILE C 295 ? 0.6618 0.3841 0.5398 0.1924  0.0784  0.1998  719 ILE C CB  
8343  C CG1 . ILE C 295 ? 0.6503 0.3736 0.5165 0.1858  0.0747  0.1934  719 ILE C CG1 
8344  C CG2 . ILE C 295 ? 0.6822 0.3946 0.5504 0.2056  0.0924  0.1995  719 ILE C CG2 
8345  C CD1 . ILE C 295 ? 0.6468 0.3775 0.5113 0.1903  0.0830  0.1931  719 ILE C CD1 
8346  N N   . THR C 296 ? 0.6675 0.4122 0.5912 0.2036  0.0864  0.2199  720 THR C N   
8347  C CA  . THR C 296 ? 0.6763 0.4224 0.6142 0.2080  0.0872  0.2269  720 THR C CA  
8348  C C   . THR C 296 ? 0.6972 0.4348 0.6295 0.2219  0.1017  0.2281  720 THR C C   
8349  O O   . THR C 296 ? 0.7033 0.4377 0.6237 0.2284  0.1120  0.2252  720 THR C O   
8350  C CB  . THR C 296 ? 0.6656 0.4301 0.6263 0.2059  0.0855  0.2354  720 THR C CB  
8351  O OG1 . THR C 296 ? 0.6682 0.4416 0.6341 0.2144  0.0985  0.2394  720 THR C OG1 
8352  C CG2 . THR C 296 ? 0.6465 0.4184 0.6094 0.1930  0.0727  0.2334  720 THR C CG2 
8353  N N   . PRO C 297 ? 0.9648 0.6977 0.9041 0.2269  0.1028  0.2323  721 PRO C N   
8354  C CA  . PRO C 297 ? 0.9010 0.6288 0.8389 0.2410  0.1176  0.2354  721 PRO C CA  
8355  C C   . PRO C 297 ? 0.9744 0.7189 0.9262 0.2471  0.1282  0.2427  721 PRO C C   
8356  O O   . PRO C 297 ? 0.9602 0.7216 0.9297 0.2408  0.1230  0.2479  721 PRO C O   
8357  C CB  . PRO C 297 ? 0.9106 0.6347 0.8592 0.2429  0.1139  0.2401  721 PRO C CB  
8358  C CG  . PRO C 297 ? 0.9234 0.6405 0.8666 0.2308  0.0983  0.2352  721 PRO C CG  
8359  C CD  . PRO C 297 ? 0.9842 0.7121 0.9282 0.2201  0.0907  0.2329  721 PRO C CD  
8360  N N   . THR C 298 ? 1.2204 0.9591 1.1634 0.2596  0.1434  0.2431  722 THR C N   
8361  C CA  . THR C 298 ? 1.2232 0.9768 1.1777 0.2665  0.1553  0.2504  722 THR C CA  
8362  C C   . THR C 298 ? 1.2648 1.0340 1.2469 0.2688  0.1565  0.2619  722 THR C C   
8363  O O   . THR C 298 ? 1.3074 1.0702 1.2935 0.2741  0.1579  0.2646  722 THR C O   
8364  C CB  . THR C 298 ? 1.3096 1.0516 1.2463 0.2801  0.1717  0.2484  722 THR C CB  
8365  O OG1 . THR C 298 ? 1.4559 1.1822 1.3854 0.2877  0.1752  0.2477  722 THR C OG1 
8366  C CG2 . THR C 298 ? 1.2772 1.0070 1.1879 0.2776  0.1712  0.2381  722 THR C CG2 
8367  N N   . PRO C 299 ? 1.3425 1.1319 1.3443 0.2648  0.1557  0.2691  723 PRO C N   
8368  C CA  . PRO C 299 ? 1.4702 1.2754 1.4994 0.2658  0.1556  0.2806  723 PRO C CA  
8369  C C   . PRO C 299 ? 1.5825 1.3912 1.6204 0.2803  0.1723  0.2892  723 PRO C C   
8370  O O   . PRO C 299 ? 1.5879 1.4101 1.6495 0.2813  0.1723  0.2993  723 PRO C O   
8371  C CB  . PRO C 299 ? 1.3486 1.1728 1.3930 0.2574  0.1505  0.2851  723 PRO C CB  
8372  C CG  . PRO C 299 ? 1.2099 1.0261 1.2360 0.2477  0.1407  0.2743  723 PRO C CG  
8373  C CD  . PRO C 299 ? 1.2349 1.0327 1.2353 0.2554  0.1493  0.2660  723 PRO C CD  
8374  N N   . PHE C 300 ? 1.4372 1.2352 1.4575 0.2915  0.1865  0.2863  724 PHE C N   
8375  C CA  . PHE C 300 ? 1.3936 1.1912 1.4196 0.3057  0.2015  0.2937  724 PHE C CA  
8376  C C   . PHE C 300 ? 1.4195 1.1973 1.4173 0.3167  0.2139  0.2868  724 PHE C C   
8377  O O   . PHE C 300 ? 1.4977 1.2807 1.4951 0.3265  0.2293  0.2920  724 PHE C O   
8378  C CB  . PHE C 300 ? 1.4686 1.2897 1.5193 0.3099  0.2116  0.3069  724 PHE C CB  
8379  C CG  . PHE C 300 ? 1.5275 1.3602 1.6038 0.3147  0.2146  0.3188  724 PHE C CG  
8380  C CD1 . PHE C 300 ? 1.5408 1.3615 1.6153 0.3176  0.2111  0.3173  724 PHE C CD1 
8381  C CD2 . PHE C 300 ? 1.5303 1.3867 1.6337 0.3160  0.2208  0.3321  724 PHE C CD2 
8382  C CE1 . PHE C 300 ? 1.5527 1.3843 1.6507 0.3215  0.2132  0.3280  724 PHE C CE1 
8383  C CE2 . PHE C 300 ? 1.5550 1.4231 1.6834 0.3199  0.2230  0.3436  724 PHE C CE2 
8384  C CZ  . PHE C 300 ? 1.5522 1.4076 1.6773 0.3228  0.2192  0.3413  724 PHE C CZ  
8385  N N   . ILE C 301 ? 1.3515 1.1063 1.3243 0.3151  0.2081  0.2753  725 ILE C N   
8386  C CA  . ILE C 301 ? 1.4186 1.1512 1.3628 0.3259  0.2189  0.2684  725 ILE C CA  
8387  C C   . ILE C 301 ? 1.3915 1.1043 1.3251 0.3268  0.2128  0.2629  725 ILE C C   
8388  O O   . ILE C 301 ? 1.4602 1.1728 1.4006 0.3162  0.1976  0.2605  725 ILE C O   
8389  C CB  . ILE C 301 ? 1.4189 1.1419 1.3380 0.3222  0.2180  0.2585  725 ILE C CB  
8390  C CG1 . ILE C 301 ? 1.3652 1.1090 1.2985 0.3136  0.2142  0.2617  725 ILE C CG1 
8391  C CG2 . ILE C 301 ? 1.3215 1.0295 1.2162 0.3359  0.2347  0.2560  725 ILE C CG2 
8392  C CD1 . ILE C 301 ? 1.3447 1.0869 1.2615 0.3186  0.2249  0.2593  725 ILE C CD1 
8393  N N   . SER C 302 ? 1.3199 1.0146 1.2350 0.3396  0.2247  0.2606  726 SER C N   
8394  C CA  . SER C 302 ? 1.3888 1.0632 1.2931 0.3421  0.2204  0.2558  726 SER C CA  
8395  C C   . SER C 302 ? 1.4565 1.1097 1.3333 0.3352  0.2109  0.2429  726 SER C C   
8396  O O   . SER C 302 ? 1.4492 1.0989 1.3092 0.3327  0.2122  0.2370  726 SER C O   
8397  C CB  . SER C 302 ? 1.4048 1.0672 1.2997 0.3588  0.2366  0.2586  726 SER C CB  
8398  O OG  . SER C 302 ? 1.2940 0.9622 1.1832 0.3675  0.2520  0.2621  726 SER C OG  
8399  N N   . ASP C 303 ? 1.7300 1.3687 1.6023 0.3322  0.2016  0.2388  727 ASP C N   
8400  C CA  . ASP C 303 ? 1.8590 1.4838 1.7138 0.3214  0.1886  0.2287  727 ASP C CA  
8401  C C   . ASP C 303 ? 1.8821 1.4798 1.7022 0.3276  0.1941  0.2189  727 ASP C C   
8402  O O   . ASP C 303 ? 1.9086 1.4966 1.7120 0.3192  0.1856  0.2106  727 ASP C O   
8403  C CB  . ASP C 303 ? 1.7583 1.3811 1.6250 0.3136  0.1746  0.2295  727 ASP C CB  
8404  C CG  . ASP C 303 ? 1.7047 1.3210 1.5613 0.2997  0.1596  0.2217  727 ASP C CG  
8405  O OD1 . ASP C 303 ? 1.7134 1.3328 1.5602 0.2946  0.1587  0.2172  727 ASP C OD1 
8406  O OD2 . ASP C 303 ? 1.5840 1.1919 1.4422 0.2941  0.1489  0.2204  727 ASP C OD2 
8407  N N   . LYS C 304 ? 1.6223 1.2079 1.4307 0.3421  0.2082  0.2200  728 LYS C N   
8408  C CA  . LYS C 304 ? 1.6516 1.2089 1.4249 0.3476  0.2122  0.2102  728 LYS C CA  
8409  C C   . LYS C 304 ? 1.6453 1.2019 1.4004 0.3482  0.2183  0.2060  728 LYS C C   
8410  O O   . LYS C 304 ? 1.6196 1.1571 1.3475 0.3452  0.2144  0.1964  728 LYS C O   
8411  C CB  . LYS C 304 ? 1.6744 1.2161 1.4381 0.3629  0.2247  0.2120  728 LYS C CB  
8412  C CG  . LYS C 304 ? 1.6331 1.1518 1.3861 0.3624  0.2169  0.2068  728 LYS C CG  
8413  C CD  . LYS C 304 ? 1.5529 1.0487 1.2855 0.3780  0.2294  0.2052  728 LYS C CD  
8414  C CE  . LYS C 304 ? 1.5657 1.0469 1.3003 0.3780  0.2219  0.2041  728 LYS C CE  
8415  N NZ  . LYS C 304 ? 1.5144 0.9706 1.2259 0.3927  0.2332  0.2012  728 LYS C NZ  
8416  N N   . TYR C 305 ? 1.7921 1.3689 1.5613 0.3517  0.2274  0.2132  729 TYR C N   
8417  C CA  . TYR C 305 ? 1.7996 1.3771 1.5529 0.3517  0.2325  0.2097  729 TYR C CA  
8418  C C   . TYR C 305 ? 1.7799 1.3755 1.5467 0.3373  0.2206  0.2090  729 TYR C C   
8419  O O   . TYR C 305 ? 1.6942 1.2919 1.4497 0.3358  0.2231  0.2060  729 TYR C O   
8420  C CB  . TYR C 305 ? 1.7704 1.3582 1.5282 0.3641  0.2500  0.2178  729 TYR C CB  
8421  C CG  . TYR C 305 ? 1.8117 1.3832 1.5373 0.3717  0.2604  0.2123  729 TYR C CG  
8422  C CD1 . TYR C 305 ? 1.7378 1.3177 1.4584 0.3662  0.2595  0.2103  729 TYR C CD1 
8423  C CD2 . TYR C 305 ? 1.9013 1.4484 1.6007 0.3845  0.2710  0.2093  729 TYR C CD2 
8424  C CE1 . TYR C 305 ? 1.7879 1.3522 1.4781 0.3731  0.2686  0.2055  729 TYR C CE1 
8425  C CE2 . TYR C 305 ? 1.8603 1.3912 1.5282 0.3913  0.2800  0.2044  729 TYR C CE2 
8426  C CZ  . TYR C 305 ? 1.8612 1.4009 1.5247 0.3856  0.2787  0.2027  729 TYR C CZ  
8427  O OH  . TYR C 305 ? 1.8588 1.3819 1.4905 0.3922  0.2871  0.1981  729 TYR C OH  
8428  N N   . ALA C 306 ? 1.7871 1.3952 1.5769 0.3267  0.2076  0.2116  730 ALA C N   
8429  C CA  . ALA C 306 ? 1.5953 1.2209 1.3989 0.3128  0.1958  0.2114  730 ALA C CA  
8430  C C   . ALA C 306 ? 1.5170 1.1283 1.2984 0.3040  0.1859  0.2009  730 ALA C C   
8431  O O   . ALA C 306 ? 1.5470 1.1708 1.3349 0.2935  0.1776  0.1996  730 ALA C O   
8432  C CB  . ALA C 306 ? 1.5377 1.1787 1.3703 0.3047  0.1848  0.2177  730 ALA C CB  
8433  N N   . ASN C 307 ? 1.3990 0.9843 1.1541 0.3080  0.1865  0.1934  731 ASN C N   
8434  C CA  . ASN C 307 ? 1.4303 1.0013 1.1628 0.3003  0.1781  0.1837  731 ASN C CA  
8435  C C   . ASN C 307 ? 1.5046 1.0774 1.2226 0.3014  0.1836  0.1805  731 ASN C C   
8436  O O   . ASN C 307 ? 1.5666 1.1287 1.2660 0.2952  0.1770  0.1727  731 ASN C O   
8437  C CB  . ASN C 307 ? 1.5082 1.0495 1.2144 0.3051  0.1781  0.1769  731 ASN C CB  
8438  C CG  . ASN C 307 ? 1.5228 1.0530 1.2183 0.2932  0.1636  0.1697  731 ASN C CG  
8439  O OD1 . ASN C 307 ? 1.5026 1.0238 1.2005 0.2899  0.1562  0.1692  731 ASN C OD1 
8440  N ND2 . ASN C 307 ? 1.5818 1.1129 1.2658 0.2867  0.1597  0.1646  731 ASN C ND2 
8441  N N   . SER C 308 ? 1.3808 0.9665 1.1067 0.3091  0.1955  0.1864  732 SER C N   
8442  C CA  . SER C 308 ? 1.3331 0.9227 1.0479 0.3099  0.2007  0.1844  732 SER C CA  
8443  C C   . SER C 308 ? 1.2856 0.9039 1.0277 0.3031  0.1982  0.1909  732 SER C C   
8444  O O   . SER C 308 ? 1.3207 0.9453 1.0575 0.3041  0.2031  0.1906  732 SER C O   
8445  C CB  . SER C 308 ? 1.4281 1.0064 1.1247 0.3250  0.2176  0.1856  732 SER C CB  
8446  O OG  . SER C 308 ? 1.5646 1.1464 1.2498 0.3260  0.2229  0.1840  732 SER C OG  
8447  N N   . VAL C 309 ? 1.1224 0.7573 0.8925 0.2961  0.1900  0.1966  733 VAL C N   
8448  C CA  . VAL C 309 ? 0.9767 0.6383 0.7742 0.2904  0.1877  0.2039  733 VAL C CA  
8449  C C   . VAL C 309 ? 0.9076 0.5782 0.7209 0.2762  0.1709  0.2032  733 VAL C C   
8450  O O   . VAL C 309 ? 1.0166 0.6773 0.8287 0.2732  0.1636  0.2011  733 VAL C O   
8451  C CB  . VAL C 309 ? 1.0164 0.6911 0.8347 0.2994  0.1984  0.2148  733 VAL C CB  
8452  C CG1 . VAL C 309 ? 0.8826 0.5841 0.7310 0.2921  0.1938  0.2228  733 VAL C CG1 
8453  C CG2 . VAL C 309 ? 1.0307 0.6984 0.8335 0.3133  0.2158  0.2163  733 VAL C CG2 
8454  N N   . ARG C 310 ? 0.9922 0.6810 0.8195 0.2675  0.1649  0.2051  734 ARG C N   
8455  C CA  . ARG C 310 ? 0.9184 0.6172 0.7607 0.2540  0.1494  0.2052  734 ARG C CA  
8456  C C   . ARG C 310 ? 0.9190 0.6413 0.7850 0.2495  0.1479  0.2122  734 ARG C C   
8457  O O   . ARG C 310 ? 0.9592 0.6887 0.8243 0.2534  0.1559  0.2138  734 ARG C O   
8458  C CB  . ARG C 310 ? 0.9681 0.6570 0.7921 0.2453  0.1402  0.1958  734 ARG C CB  
8459  C CG  . ARG C 310 ? 0.9100 0.6102 0.7469 0.2313  0.1252  0.1955  734 ARG C CG  
8460  C CD  . ARG C 310 ? 0.9417 0.6286 0.7602 0.2242  0.1167  0.1870  734 ARG C CD  
8461  N NE  . ARG C 310 ? 0.8816 0.5551 0.6961 0.2237  0.1121  0.1858  734 ARG C NE  
8462  C CZ  . ARG C 310 ? 0.8798 0.5409 0.6803 0.2175  0.1043  0.1798  734 ARG C CZ  
8463  N NH1 . ARG C 310 ? 0.9608 0.6212 0.7496 0.2116  0.1003  0.1742  734 ARG C NH1 
8464  N NH2 . ARG C 310 ? 0.9434 0.5928 0.7421 0.2173  0.1004  0.1798  734 ARG C NH2 
8465  N N   . THR C 311 ? 0.8805 0.6138 0.7667 0.2412  0.1373  0.2166  735 THR C N   
8466  C CA  . THR C 311 ? 0.8307 0.5849 0.7394 0.2362  0.1341  0.2235  735 THR C CA  
8467  C C   . THR C 311 ? 0.8553 0.6145 0.7694 0.2218  0.1177  0.2208  735 THR C C   
8468  O O   . THR C 311 ? 0.9818 0.7324 0.8926 0.2168  0.1088  0.2180  735 THR C O   
8469  C CB  . THR C 311 ? 0.9127 0.6768 0.8433 0.2419  0.1390  0.2338  735 THR C CB  
8470  O OG1 . THR C 311 ? 0.9985 0.7605 0.9251 0.2555  0.1556  0.2373  735 THR C OG1 
8471  C CG2 . THR C 311 ? 0.7922 0.5768 0.7463 0.2348  0.1330  0.2410  735 THR C CG2 
8472  N N   . SER C 312 ? 0.6539 0.4262 0.5756 0.2154  0.1137  0.2218  736 SER C N   
8473  C CA  . SER C 312 ? 0.6366 0.4126 0.5611 0.2022  0.0986  0.2189  736 SER C CA  
8474  C C   . SER C 312 ? 0.6217 0.4148 0.5637 0.1968  0.0945  0.2244  736 SER C C   
8475  O O   . SER C 312 ? 0.6215 0.4235 0.5693 0.2019  0.1032  0.2284  736 SER C O   
8476  C CB  . SER C 312 ? 0.6327 0.3997 0.5369 0.1976  0.0951  0.2094  736 SER C CB  
8477  O OG  . SER C 312 ? 0.6299 0.4016 0.5287 0.2006  0.1021  0.2080  736 SER C OG  
8478  N N   . PHE C 313 ? 0.6105 0.4070 0.5599 0.1863  0.0810  0.2248  737 PHE C N   
8479  C CA  . PHE C 313 ? 0.5964 0.4055 0.5577 0.1786  0.0737  0.2279  737 PHE C CA  
8480  C C   . PHE C 313 ? 0.5851 0.3902 0.5334 0.1689  0.0640  0.2200  737 PHE C C   
8481  O O   . PHE C 313 ? 0.5840 0.3809 0.5246 0.1629  0.0553  0.2157  737 PHE C O   
8482  C CB  . PHE C 313 ? 0.5948 0.4092 0.5723 0.1743  0.0655  0.2344  737 PHE C CB  
8483  C CG  . PHE C 313 ? 0.6050 0.4257 0.5984 0.1834  0.0746  0.2434  737 PHE C CG  
8484  C CD1 . PHE C 313 ? 0.6191 0.4308 0.6089 0.1912  0.0811  0.2436  737 PHE C CD1 
8485  C CD2 . PHE C 313 ? 0.6011 0.4368 0.6137 0.1839  0.0766  0.2521  737 PHE C CD2 
8486  C CE1 . PHE C 313 ? 0.6292 0.4469 0.6339 0.2000  0.0899  0.2522  737 PHE C CE1 
8487  C CE2 . PHE C 313 ? 0.6104 0.4533 0.6393 0.1923  0.0854  0.2613  737 PHE C CE2 
8488  C CZ  . PHE C 313 ? 0.6244 0.4585 0.6494 0.2006  0.0923  0.2613  737 PHE C CZ  
8489  N N   . PHE C 314 ? 0.6603 0.4713 0.6064 0.1673  0.0654  0.2184  738 PHE C N   
8490  C CA  . PHE C 314 ? 0.6254 0.4322 0.5576 0.1601  0.0587  0.2104  738 PHE C CA  
8491  C C   . PHE C 314 ? 0.6129 0.4283 0.5511 0.1520  0.0507  0.2112  738 PHE C C   
8492  O O   . PHE C 314 ? 0.6113 0.4365 0.5626 0.1535  0.0530  0.2174  738 PHE C O   
8493  C CB  . PHE C 314 ? 0.6451 0.4470 0.5625 0.1664  0.0685  0.2053  738 PHE C CB  
8494  C CG  . PHE C 314 ? 0.6307 0.4412 0.5537 0.1726  0.0781  0.2092  738 PHE C CG  
8495  C CD1 . PHE C 314 ? 0.6480 0.4657 0.5721 0.1677  0.0748  0.2082  738 PHE C CD1 
8496  C CD2 . PHE C 314 ? 0.6432 0.4542 0.5700 0.1836  0.0908  0.2141  738 PHE C CD2 
8497  C CE1 . PHE C 314 ? 0.6294 0.4551 0.5590 0.1731  0.0834  0.2122  738 PHE C CE1 
8498  C CE2 . PHE C 314 ? 0.6444 0.4638 0.5765 0.1894  0.1002  0.2183  738 PHE C CE2 
8499  C CZ  . PHE C 314 ? 0.6329 0.4598 0.5667 0.1839  0.0963  0.2175  738 PHE C CZ  
8500  N N   . TRP C 315 ? 0.9835 0.7946 0.9098 0.1448  0.0435  0.2043  739 TRP C N   
8501  C CA  . TRP C 315 ? 1.0781 0.8929 1.0042 0.1356  0.0337  0.2024  739 TRP C CA  
8502  C C   . TRP C 315 ? 1.0303 0.8421 0.9419 0.1341  0.0346  0.1950  739 TRP C C   
8503  O O   . TRP C 315 ? 0.9684 0.7733 0.8697 0.1314  0.0314  0.1901  739 TRP C O   
8504  C CB  . TRP C 315 ? 1.0822 0.8929 1.0090 0.1274  0.0215  0.2024  739 TRP C CB  
8505  C CG  . TRP C 315 ? 0.9628 0.7738 0.8859 0.1176  0.0103  0.1997  739 TRP C CG  
8506  C CD1 . TRP C 315 ? 1.0623 0.8705 0.9740 0.1123  0.0061  0.1934  739 TRP C CD1 
8507  C CD2 . TRP C 315 ? 0.9590 0.7720 0.8889 0.1126  0.0023  0.2035  739 TRP C CD2 
8508  N NE1 . TRP C 315 ? 1.1961 1.0044 1.1071 0.1044  -0.0039 0.1931  739 TRP C NE1 
8509  C CE2 . TRP C 315 ? 1.0517 0.8619 0.9727 0.1049  -0.0061 0.1992  739 TRP C CE2 
8510  C CE3 . TRP C 315 ? 0.9787 0.7958 0.9216 0.1147  0.0023  0.2106  739 TRP C CE3 
8511  C CZ2 . TRP C 315 ? 0.9289 0.7386 0.8514 0.1001  -0.0138 0.2018  739 TRP C CZ2 
8512  C CZ3 . TRP C 315 ? 0.9658 0.7832 0.9109 0.1093  -0.0059 0.2129  739 TRP C CZ3 
8513  C CH2 . TRP C 315 ? 0.9503 0.7633 0.8846 0.1024  -0.0136 0.2086  739 TRP C CH2 
8514  N N   . ASP C 316 ? 0.7343 0.5514 0.6451 0.1358  0.0388  0.1943  740 ASP C N   
8515  C CA  . ASP C 316 ? 0.7328 0.5473 0.6301 0.1345  0.0395  0.1874  740 ASP C CA  
8516  C C   . ASP C 316 ? 0.7728 0.5916 0.6708 0.1263  0.0307  0.1859  740 ASP C C   
8517  O O   . ASP C 316 ? 0.7918 0.6164 0.6995 0.1248  0.0286  0.1903  740 ASP C O   
8518  C CB  . ASP C 316 ? 0.7695 0.5845 0.6615 0.1436  0.0517  0.1868  740 ASP C CB  
8519  C CG  . ASP C 316 ? 0.7378 0.5470 0.6271 0.1528  0.0614  0.1883  740 ASP C CG  
8520  O OD1 . ASP C 316 ? 0.7852 0.5882 0.6733 0.1519  0.0585  0.1879  740 ASP C OD1 
8521  O OD2 . ASP C 316 ? 0.7888 0.5988 0.6763 0.1612  0.0722  0.1899  740 ASP C OD2 
8522  N N   . MET C 317 ? 0.6821 0.4977 0.5697 0.1212  0.0259  0.1798  741 MET C N   
8523  C CA  . MET C 317 ? 0.6776 0.4959 0.5632 0.1141  0.0185  0.1774  741 MET C CA  
8524  C C   . MET C 317 ? 0.7167 0.5346 0.5909 0.1161  0.0231  0.1715  741 MET C C   
8525  O O   . MET C 317 ? 0.7399 0.5529 0.6050 0.1201  0.0282  0.1681  741 MET C O   
8526  C CB  . MET C 317 ? 0.6391 0.4546 0.5237 0.1056  0.0077  0.1763  741 MET C CB  
8527  C CG  . MET C 317 ? 0.6548 0.4678 0.5471 0.1043  0.0034  0.1811  741 MET C CG  
8528  S SD  . MET C 317 ? 0.7499 0.5574 0.6369 0.0968  -0.0060 0.1792  741 MET C SD  
8529  C CE  . MET C 317 ? 0.6687 0.4786 0.5509 0.0899  -0.0129 0.1769  741 MET C CE  
8530  N N   . GLY C 318 ? 0.4896 0.3116 0.3633 0.1134  0.0208  0.1701  742 GLY C N   
8531  C CA  . GLY C 318 ? 0.4876 0.3092 0.3504 0.1155  0.0250  0.1647  742 GLY C CA  
8532  C C   . GLY C 318 ? 0.4804 0.3062 0.3430 0.1114  0.0209  0.1632  742 GLY C C   
8533  O O   . GLY C 318 ? 0.4791 0.3082 0.3502 0.1092  0.0177  0.1672  742 GLY C O   
8534  N N   . THR C 319 ? 0.8914 0.7165 0.7441 0.1105  0.0209  0.1576  743 THR C N   
8535  C CA  . THR C 319 ? 0.8751 0.7037 0.7266 0.1072  0.0176  0.1557  743 THR C CA  
8536  C C   . THR C 319 ? 0.8562 0.6837 0.6958 0.1106  0.0224  0.1499  743 THR C C   
8537  O O   . THR C 319 ? 0.8031 0.6267 0.6346 0.1124  0.0247  0.1465  743 THR C O   
8538  C CB  . THR C 319 ? 0.8961 0.7253 0.7490 0.1002  0.0087  0.1559  743 THR C CB  
8539  O OG1 . THR C 319 ? 0.8846 0.7162 0.7347 0.0986  0.0069  0.1540  743 THR C OG1 
8540  C CG2 . THR C 319 ? 0.8397 0.6665 0.6862 0.0979  0.0069  0.1524  743 THR C CG2 
8541  N N   . VAL C 320 ? 0.4994 0.3298 0.3379 0.1114  0.0235  0.1489  744 VAL C N   
8542  C CA  . VAL C 320 ? 0.4678 0.2973 0.2955 0.1141  0.0269  0.1436  744 VAL C CA  
8543  C C   . VAL C 320 ? 0.4611 0.2944 0.2900 0.1096  0.0216  0.1424  744 VAL C C   
8544  O O   . VAL C 320 ? 0.4610 0.2966 0.2970 0.1083  0.0196  0.1464  744 VAL C O   
8545  C CB  . VAL C 320 ? 0.4749 0.3029 0.2985 0.1218  0.0358  0.1438  744 VAL C CB  
8546  C CG1 . VAL C 320 ? 0.4752 0.3019 0.2875 0.1240  0.0381  0.1385  744 VAL C CG1 
8547  C CG2 . VAL C 320 ? 0.4835 0.3064 0.3044 0.1270  0.0416  0.1449  744 VAL C CG2 
8548  N N   . TRP C 321 ? 0.4710 0.3042 0.2919 0.1084  0.0202  0.1375  745 TRP C N   
8549  C CA  . TRP C 321 ? 0.4673 0.3031 0.2875 0.1059  0.0165  0.1364  745 TRP C CA  
8550  C C   . TRP C 321 ? 0.4660 0.3017 0.2764 0.1078  0.0184  0.1308  745 TRP C C   
8551  O O   . TRP C 321 ? 0.4724 0.3056 0.2755 0.1103  0.0215  0.1277  745 TRP C O   
8552  C CB  . TRP C 321 ? 0.4648 0.3010 0.2883 0.1004  0.0097  0.1378  745 TRP C CB  
8553  C CG  . TRP C 321 ? 0.4630 0.2983 0.2810 0.0985  0.0081  0.1345  745 TRP C CG  
8554  C CD1 . TRP C 321 ? 0.4603 0.2968 0.2719 0.0973  0.0065  0.1306  745 TRP C CD1 
8555  C CD2 . TRP C 321 ? 0.4643 0.2975 0.2831 0.0974  0.0078  0.1354  745 TRP C CD2 
8556  N NE1 . TRP C 321 ? 0.4682 0.3038 0.2767 0.0954  0.0054  0.1293  745 TRP C NE1 
8557  C CE2 . TRP C 321 ? 0.4692 0.3027 0.2820 0.0952  0.0059  0.1321  745 TRP C CE2 
8558  C CE3 . TRP C 321 ? 0.4676 0.2988 0.2918 0.0983  0.0091  0.1388  745 TRP C CE3 
8559  C CZ2 . TRP C 321 ? 0.4632 0.2947 0.2750 0.0935  0.0049  0.1323  745 TRP C CZ2 
8560  C CZ3 . TRP C 321 ? 0.4688 0.2975 0.2918 0.0968  0.0081  0.1387  745 TRP C CZ3 
8561  C CH2 . TRP C 321 ? 0.4666 0.2955 0.2834 0.0942  0.0059  0.1356  745 TRP C CH2 
8562  N N   . ASP C 322 ? 0.5183 0.3560 0.3279 0.1071  0.0165  0.1299  746 ASP C N   
8563  C CA  . ASP C 322 ? 0.5173 0.3556 0.3188 0.1089  0.0178  0.1252  746 ASP C CA  
8564  C C   . ASP C 322 ? 0.6452 0.4847 0.4447 0.1057  0.0132  0.1233  746 ASP C C   
8565  O O   . ASP C 322 ? 0.5960 0.4362 0.3987 0.1036  0.0097  0.1250  746 ASP C O   
8566  C CB  . ASP C 322 ? 0.5247 0.3639 0.3268 0.1115  0.0199  0.1261  746 ASP C CB  
8567  C CG  . ASP C 322 ? 0.5522 0.3919 0.3465 0.1134  0.0207  0.1217  746 ASP C CG  
8568  O OD1 . ASP C 322 ? 0.6274 0.4668 0.4157 0.1135  0.0205  0.1179  746 ASP C OD1 
8569  O OD2 . ASP C 322 ? 0.5958 0.4363 0.3903 0.1147  0.0211  0.1223  746 ASP C OD2 
8570  N N   . THR C 323 ? 0.8934 0.7328 0.6871 0.1053  0.0131  0.1199  747 THR C N   
8571  C CA  . THR C 323 ? 0.8289 0.6697 0.6205 0.1026  0.0094  0.1183  747 THR C CA  
8572  C C   . THR C 323 ? 0.9667 0.8088 0.7554 0.1037  0.0085  0.1164  747 THR C C   
8573  O O   . THR C 323 ? 1.0212 0.8636 0.8100 0.1016  0.0051  0.1166  747 THR C O   
8574  C CB  . THR C 323 ? 0.8268 0.6677 0.6129 0.1021  0.0098  0.1155  747 THR C CB  
8575  O OG1 . THR C 323 ? 0.8821 0.7204 0.6695 0.1020  0.0112  0.1172  747 THR C OG1 
8576  C CG2 . THR C 323 ? 0.9436 0.7862 0.7283 0.0991  0.0063  0.1149  747 THR C CG2 
8577  N N   . ASN C 324 ? 0.8507 0.6931 0.6362 0.1070  0.0114  0.1145  748 ASN C N   
8578  C CA  . ASN C 324 ? 0.7291 0.5726 0.5111 0.1085  0.0107  0.1124  748 ASN C CA  
8579  C C   . ASN C 324 ? 0.6802 0.5229 0.4662 0.1089  0.0100  0.1150  748 ASN C C   
8580  O O   . ASN C 324 ? 0.8258 0.6687 0.6089 0.1109  0.0103  0.1135  748 ASN C O   
8581  C CB  . ASN C 324 ? 0.6890 0.5335 0.4650 0.1117  0.0134  0.1090  748 ASN C CB  
8582  C CG  . ASN C 324 ? 0.7741 0.6196 0.5460 0.1108  0.0131  0.1068  748 ASN C CG  
8583  O OD1 . ASN C 324 ? 0.7994 0.6462 0.5713 0.1084  0.0106  0.1066  748 ASN C OD1 
8584  N ND2 . ASN C 324 ? 0.8224 0.6663 0.5893 0.1133  0.0159  0.1056  748 ASN C ND2 
8585  N N   . TRP C 325 ? 0.6176 0.4593 0.4104 0.1067  0.0086  0.1194  749 TRP C N   
8586  C CA  . TRP C 325 ? 0.7049 0.5458 0.5024 0.1060  0.0068  0.1229  749 TRP C CA  
8587  C C   . TRP C 325 ? 0.7633 0.6029 0.5600 0.1035  0.0018  0.1230  749 TRP C C   
8588  O O   . TRP C 325 ? 0.7651 0.6041 0.5622 0.1007  -0.0011 0.1233  749 TRP C O   
8589  C CB  . TRP C 325 ? 0.7564 0.5970 0.5622 0.1043  0.0065  0.1282  749 TRP C CB  
8590  C CG  . TRP C 325 ? 0.7356 0.5754 0.5474 0.1024  0.0033  0.1329  749 TRP C CG  
8591  C CD1 . TRP C 325 ? 0.6709 0.5090 0.4872 0.0981  -0.0028 0.1364  749 TRP C CD1 
8592  C CD2 . TRP C 325 ? 0.6636 0.5037 0.4774 0.1045  0.0055  0.1352  749 TRP C CD2 
8593  N NE1 . TRP C 325 ? 0.6821 0.5193 0.5033 0.0970  -0.0051 0.1408  749 TRP C NE1 
8594  C CE2 . TRP C 325 ? 0.6843 0.5229 0.5043 0.1009  0.0002  0.1402  749 TRP C CE2 
8595  C CE3 . TRP C 325 ? 0.6379 0.4790 0.4485 0.1088  0.0113  0.1337  749 TRP C CE3 
8596  C CZ2 . TRP C 325 ? 0.6669 0.5054 0.4904 0.1014  0.0005  0.1439  749 TRP C CZ2 
8597  C CZ3 . TRP C 325 ? 0.6057 0.4471 0.4196 0.1097  0.0121  0.1372  749 TRP C CZ3 
8598  C CH2 . TRP C 325 ? 0.6023 0.4424 0.4227 0.1060  0.0068  0.1423  749 TRP C CH2 
8599  N N   . ASP C 326 ? 0.6916 0.5302 0.4867 0.1045  0.0008  0.1229  750 ASP C N   
8600  C CA  . ASP C 326 ? 0.6776 0.5137 0.4702 0.1030  -0.0036 0.1226  750 ASP C CA  
8601  C C   . ASP C 326 ? 0.6984 0.5323 0.4983 0.0988  -0.0086 0.1284  750 ASP C C   
8602  O O   . ASP C 326 ? 0.8926 0.7256 0.6966 0.0982  -0.0099 0.1319  750 ASP C O   
8603  C CB  . ASP C 326 ? 0.7486 0.5839 0.5359 0.1062  -0.0027 0.1199  750 ASP C CB  
8604  C CG  . ASP C 326 ? 0.7484 0.5809 0.5302 0.1062  -0.0058 0.1177  750 ASP C CG  
8605  O OD1 . ASP C 326 ? 0.8245 0.6546 0.6075 0.1030  -0.0097 0.1197  750 ASP C OD1 
8606  O OD2 . ASP C 326 ? 0.7990 0.6312 0.5746 0.1097  -0.0043 0.1142  750 ASP C OD2 
8607  N N   . SER C 327 ? 0.8545 0.6876 0.6563 0.0954  -0.0120 0.1300  751 SER C N   
8608  C CA  . SER C 327 ? 0.7524 0.5833 0.5614 0.0908  -0.0178 0.1360  751 SER C CA  
8609  C C   . SER C 327 ? 0.8104 0.6375 0.6170 0.0898  -0.0222 0.1370  751 SER C C   
8610  O O   . SER C 327 ? 0.8992 0.7245 0.7125 0.0858  -0.0276 0.1429  751 SER C O   
8611  C CB  . SER C 327 ? 0.8297 0.6606 0.6403 0.0877  -0.0204 0.1372  751 SER C CB  
8612  O OG  . SER C 327 ? 0.8141 0.6430 0.6321 0.0829  -0.0267 0.1436  751 SER C OG  
8613  N N   . SER C 328 ? 1.1173 0.9430 0.9149 0.0934  -0.0203 0.1318  752 SER C N   
8614  C CA  . SER C 328 ? 1.2103 1.0313 1.0040 0.0932  -0.0240 0.1321  752 SER C CA  
8615  C C   . SER C 328 ? 1.2132 1.0335 1.0078 0.0949  -0.0234 0.1330  752 SER C C   
8616  O O   . SER C 328 ? 1.4394 1.2562 1.2366 0.0927  -0.0280 0.1371  752 SER C O   
8617  C CB  . SER C 328 ? 1.3058 1.1244 1.0881 0.0964  -0.0227 0.1259  752 SER C CB  
8618  O OG  . SER C 328 ? 1.1250 0.9460 0.9021 0.1012  -0.0176 0.1209  752 SER C OG  
8619  N N   . GLN C 329 ? 1.1440 0.9675 0.9364 0.0988  -0.0180 0.1298  753 GLN C N   
8620  C CA  . GLN C 329 ? 1.0675 0.8904 0.8600 0.1007  -0.0170 0.1305  753 GLN C CA  
8621  C C   . GLN C 329 ? 1.0091 0.8325 0.8115 0.0973  -0.0194 0.1376  753 GLN C C   
8622  O O   . GLN C 329 ? 1.2034 1.0249 1.0069 0.0973  -0.0209 0.1401  753 GLN C O   
8623  C CB  . GLN C 329 ? 0.9883 0.8149 0.7765 0.1054  -0.0107 0.1259  753 GLN C CB  
8624  C CG  . GLN C 329 ? 1.1557 0.9809 0.9345 0.1094  -0.0094 0.1203  753 GLN C CG  
8625  C CD  . GLN C 329 ? 1.2002 1.0291 0.9758 0.1136  -0.0041 0.1169  753 GLN C CD  
8626  O OE1 . GLN C 329 ? 1.1991 1.0278 0.9744 0.1154  -0.0031 0.1176  753 GLN C OE1 
8627  N NE2 . GLN C 329 ? 1.2139 1.0462 0.9873 0.1149  -0.0011 0.1136  753 GLN C NE2 
8628  N N   . TYR C 330 ? 0.5629 0.3885 0.3726 0.0945  -0.0199 0.1412  754 TYR C N   
8629  C CA  . TYR C 330 ? 0.6728 0.4988 0.4923 0.0915  -0.0220 0.1482  754 TYR C CA  
8630  C C   . TYR C 330 ? 0.7281 0.5525 0.5545 0.0860  -0.0286 0.1534  754 TYR C C   
8631  O O   . TYR C 330 ? 0.7401 0.5662 0.5712 0.0846  -0.0282 0.1551  754 TYR C O   
8632  C CB  . TYR C 330 ? 0.6882 0.5182 0.5095 0.0944  -0.0154 0.1475  754 TYR C CB  
8633  C CG  . TYR C 330 ? 0.7171 0.5491 0.5308 0.0999  -0.0090 0.1419  754 TYR C CG  
8634  C CD1 . TYR C 330 ? 0.6805 0.5124 0.4940 0.1018  -0.0072 0.1432  754 TYR C CD1 
8635  C CD2 . TYR C 330 ? 0.6990 0.5327 0.5057 0.1029  -0.0052 0.1356  754 TYR C CD2 
8636  C CE1 . TYR C 330 ? 0.6361 0.4695 0.4425 0.1066  -0.0020 0.1384  754 TYR C CE1 
8637  C CE2 . TYR C 330 ? 0.6208 0.4560 0.4209 0.1074  -0.0004 0.1310  754 TYR C CE2 
8638  C CZ  . TYR C 330 ? 0.5606 0.3956 0.3605 0.1093  0.0012  0.1324  754 TYR C CZ  
8639  O OH  . TYR C 330 ? 0.5509 0.3871 0.3441 0.1136  0.0055  0.1281  754 TYR C OH  
8640  N N   . SER C 331 ? 0.7484 0.5692 0.5753 0.0830  -0.0347 0.1563  755 SER C N   
8641  C CA  . SER C 331 ? 0.7808 0.6004 0.6130 0.0781  -0.0410 0.1609  755 SER C CA  
8642  C C   . SER C 331 ? 0.8931 0.7129 0.7373 0.0732  -0.0457 0.1690  755 SER C C   
8643  O O   . SER C 331 ? 0.9937 0.8143 0.8421 0.0706  -0.0476 0.1710  755 SER C O   
8644  C CB  . SER C 331 ? 0.7556 0.5714 0.5850 0.0772  -0.0455 0.1622  755 SER C CB  
8645  O OG  . SER C 331 ? 1.0087 0.8242 0.8422 0.0736  -0.0502 0.1664  755 SER C OG  
8646  N N   . GLY C 332 ? 0.8152 0.6331 0.6639 0.0717  -0.0480 0.1735  756 GLY C N   
8647  C CA  . GLY C 332 ? 0.9801 0.7944 0.8366 0.0673  -0.0535 0.1803  756 GLY C CA  
8648  C C   . GLY C 332 ? 0.9641 0.7795 0.8199 0.0709  -0.0468 0.1782  756 GLY C C   
8649  O O   . GLY C 332 ? 0.9781 0.7889 0.8372 0.0693  -0.0494 0.1824  756 GLY C O   
8650  N N   . TYR C 333 ? 1.1309 0.9521 0.9819 0.0767  -0.0376 0.1718  757 TYR C N   
8651  C CA  . TYR C 333 ? 1.1652 0.9904 1.0169 0.0812  -0.0293 0.1701  757 TYR C CA  
8652  C C   . TYR C 333 ? 1.1343 0.9614 0.9856 0.0815  -0.0276 0.1675  757 TYR C C   
8653  O O   . TYR C 333 ? 0.9680 0.7954 0.8151 0.0806  -0.0292 0.1640  757 TYR C O   
8654  C CB  . TYR C 333 ? 1.1026 0.9317 0.9483 0.0871  -0.0209 0.1651  757 TYR C CB  
8655  C CG  . TYR C 333 ? 1.1403 0.9680 0.9870 0.0874  -0.0214 0.1683  757 TYR C CG  
8656  C CD1 . TYR C 333 ? 1.2239 1.0478 1.0688 0.0846  -0.0275 0.1692  757 TYR C CD1 
8657  C CD2 . TYR C 333 ? 1.0364 0.8668 0.8862 0.0908  -0.0154 0.1708  757 TYR C CD2 
8658  C CE1 . TYR C 333 ? 1.2392 1.0613 1.0850 0.0845  -0.0285 0.1725  757 TYR C CE1 
8659  C CE2 . TYR C 333 ? 1.1225 0.9516 0.9730 0.0910  -0.0157 0.1741  757 TYR C CE2 
8660  C CZ  . TYR C 333 ? 1.2135 1.0379 1.0617 0.0876  -0.0227 0.1748  757 TYR C CZ  
8661  O OH  . TYR C 333 ? 1.2458 1.0684 1.0946 0.0875  -0.0234 0.1784  757 TYR C OH  
8662  N N   . PRO C 334 ? 0.5378 0.3664 0.3935 0.0832  -0.0239 0.1693  758 PRO C N   
8663  C CA  . PRO C 334 ? 0.5349 0.3641 0.3915 0.0824  -0.0240 0.1682  758 PRO C CA  
8664  C C   . PRO C 334 ? 0.5280 0.3604 0.3772 0.0854  -0.0189 0.1612  758 PRO C C   
8665  O O   . PRO C 334 ? 0.5726 0.4075 0.4164 0.0899  -0.0127 0.1569  758 PRO C O   
8666  C CB  . PRO C 334 ? 0.5365 0.3677 0.3990 0.0855  -0.0188 0.1713  758 PRO C CB  
8667  C CG  . PRO C 334 ? 0.5477 0.3819 0.4102 0.0898  -0.0123 0.1717  758 PRO C CG  
8668  C CD  . PRO C 334 ? 0.5403 0.3711 0.4005 0.0867  -0.0183 0.1726  758 PRO C CD  
8669  N N   . ASP C 335 ? 0.7107 0.5424 0.5590 0.0829  -0.0220 0.1601  759 ASP C N   
8670  C CA  . ASP C 335 ? 0.5763 0.4100 0.4170 0.0851  -0.0183 0.1537  759 ASP C CA  
8671  C C   . ASP C 335 ? 0.5505 0.3865 0.3909 0.0889  -0.0115 0.1518  759 ASP C C   
8672  O O   . ASP C 335 ? 0.7219 0.5573 0.5661 0.0874  -0.0126 0.1538  759 ASP C O   
8673  C CB  . ASP C 335 ? 0.5518 0.3839 0.3917 0.0808  -0.0241 0.1541  759 ASP C CB  
8674  C CG  . ASP C 335 ? 0.5966 0.4301 0.4271 0.0831  -0.0209 0.1474  759 ASP C CG  
8675  O OD1 . ASP C 335 ? 0.7359 0.5713 0.5617 0.0873  -0.0146 0.1429  759 ASP C OD1 
8676  O OD2 . ASP C 335 ? 0.6352 0.4674 0.4627 0.0807  -0.0248 0.1469  759 ASP C OD2 
8677  N N   . TYR C 336 ? 0.5925 0.4305 0.4280 0.0938  -0.0047 0.1480  760 TYR C N   
8678  C CA  . TYR C 336 ? 0.5781 0.4173 0.4119 0.0976  0.0017  0.1459  760 TYR C CA  
8679  C C   . TYR C 336 ? 0.6068 0.4459 0.4337 0.0977  0.0024  0.1408  760 TYR C C   
8680  O O   . TYR C 336 ? 0.6628 0.5020 0.4869 0.1006  0.0072  0.1386  760 TYR C O   
8681  C CB  . TYR C 336 ? 0.5660 0.4066 0.3967 0.1026  0.0082  0.1443  760 TYR C CB  
8682  C CG  . TYR C 336 ? 0.6183 0.4596 0.4560 0.1033  0.0090  0.1498  760 TYR C CG  
8683  C CD1 . TYR C 336 ? 0.6222 0.4631 0.4691 0.1010  0.0063  0.1557  760 TYR C CD1 
8684  C CD2 . TYR C 336 ? 0.5915 0.4337 0.4267 0.1061  0.0121  0.1494  760 TYR C CD2 
8685  C CE1 . TYR C 336 ? 0.6647 0.5065 0.5183 0.1017  0.0071  0.1612  760 TYR C CE1 
8686  C CE2 . TYR C 336 ? 0.6333 0.4764 0.4751 0.1066  0.0130  0.1549  760 TYR C CE2 
8687  C CZ  . TYR C 336 ? 0.6077 0.4508 0.4588 0.1044  0.0106  0.1609  760 TYR C CZ  
8688  O OH  . TYR C 336 ? 0.6556 0.5000 0.5136 0.1050  0.0117  0.1668  760 TYR C OH  
8689  N N   . SER C 337 ? 0.5774 0.4159 0.4012 0.0947  -0.0021 0.1390  761 SER C N   
8690  C CA  . SER C 337 ? 0.5472 0.3858 0.3652 0.0943  -0.0018 0.1350  761 SER C CA  
8691  C C   . SER C 337 ? 0.5806 0.4182 0.4029 0.0904  -0.0058 0.1380  761 SER C C   
8692  O O   . SER C 337 ? 0.6677 0.5054 0.4860 0.0898  -0.0055 0.1356  761 SER C O   
8693  C CB  . SER C 337 ? 0.5195 0.3583 0.3305 0.0943  -0.0033 0.1311  761 SER C CB  
8694  O OG  . SER C 337 ? 0.4781 0.3154 0.2913 0.0906  -0.0091 0.1337  761 SER C OG  
8695  N N   . ASP C 338 ? 0.9006 0.7371 0.7309 0.0875  -0.0100 0.1436  762 ASP C N   
8696  C CA  . ASP C 338 ? 0.9874 0.8225 0.8223 0.0835  -0.0146 0.1471  762 ASP C CA  
8697  C C   . ASP C 338 ? 0.9897 0.8246 0.8270 0.0853  -0.0109 0.1477  762 ASP C C   
8698  O O   . ASP C 338 ? 1.0651 0.9002 0.9061 0.0884  -0.0072 0.1494  762 ASP C O   
8699  C CB  . ASP C 338 ? 0.9637 0.7968 0.8064 0.0795  -0.0211 0.1533  762 ASP C CB  
8700  C CG  . ASP C 338 ? 1.0146 0.8459 0.8608 0.0745  -0.0276 0.1569  762 ASP C CG  
8701  O OD1 . ASP C 338 ? 0.9873 0.8186 0.8336 0.0745  -0.0264 0.1565  762 ASP C OD1 
8702  O OD2 . ASP C 338 ? 1.0160 0.8458 0.8648 0.0704  -0.0343 0.1605  762 ASP C OD2 
8703  N N   . PRO C 339 ? 0.5296 0.3640 0.3648 0.0839  -0.0116 0.1465  763 PRO C N   
8704  C CA  . PRO C 339 ? 0.5154 0.3485 0.3531 0.0855  -0.0087 0.1476  763 PRO C CA  
8705  C C   . PRO C 339 ? 0.5350 0.3662 0.3819 0.0833  -0.0126 0.1537  763 PRO C C   
8706  O O   . PRO C 339 ? 0.5684 0.3986 0.4185 0.0860  -0.0092 0.1551  763 PRO C O   
8707  C CB  . PRO C 339 ? 0.5137 0.3466 0.3457 0.0839  -0.0092 0.1447  763 PRO C CB  
8708  C CG  . PRO C 339 ? 0.5113 0.3459 0.3368 0.0828  -0.0106 0.1413  763 PRO C CG  
8709  C CD  . PRO C 339 ? 0.6090 0.4438 0.4382 0.0815  -0.0140 0.1438  763 PRO C CD  
8710  N N   . SER C 340 ? 0.7837 0.6138 0.6345 0.0786  -0.0197 0.1573  764 SER C N   
8711  C CA  . SER C 340 ? 0.8009 0.6278 0.6589 0.0755  -0.0252 0.1629  764 SER C CA  
8712  C C   . SER C 340 ? 0.9147 0.7403 0.7793 0.0777  -0.0242 0.1669  764 SER C C   
8713  O O   . SER C 340 ? 0.9385 0.7603 0.8082 0.0756  -0.0292 0.1715  764 SER C O   
8714  C CB  . SER C 340 ? 0.7858 0.6110 0.6444 0.0693  -0.0340 0.1656  764 SER C CB  
8715  O OG  . SER C 340 ? 0.8738 0.6990 0.7326 0.0682  -0.0367 0.1665  764 SER C OG  
8716  N N   . ASN C 341 ? 0.7717 0.6002 0.6357 0.0822  -0.0180 0.1653  765 ASN C N   
8717  C CA  . ASN C 341 ? 0.6875 0.5164 0.5583 0.0852  -0.0154 0.1695  765 ASN C CA  
8718  C C   . ASN C 341 ? 0.6813 0.5113 0.5553 0.0901  -0.0085 0.1702  765 ASN C C   
8719  O O   . ASN C 341 ? 0.7049 0.5376 0.5785 0.0956  -0.0005 0.1692  765 ASN C O   
8720  C CB  . ASN C 341 ? 0.7693 0.6010 0.6383 0.0878  -0.0116 0.1681  765 ASN C CB  
8721  C CG  . ASN C 341 ? 0.7565 0.5862 0.6238 0.0831  -0.0189 0.1688  765 ASN C CG  
8722  O OD1 . ASN C 341 ? 0.7938 0.6242 0.6549 0.0815  -0.0202 0.1648  765 ASN C OD1 
8723  N ND2 . ASN C 341 ? 0.6495 0.4764 0.5219 0.0811  -0.0235 0.1738  765 ASN C ND2 
8724  N N   . ILE C 342 ? 0.8719 0.6990 0.7484 0.0881  -0.0119 0.1722  766 ILE C N   
8725  C CA  . ILE C 342 ? 0.8740 0.7011 0.7527 0.0923  -0.0063 0.1726  766 ILE C CA  
8726  C C   . ILE C 342 ? 0.8741 0.7028 0.7625 0.0960  -0.0031 0.1784  766 ILE C C   
8727  O O   . ILE C 342 ? 0.9491 0.7761 0.8435 0.0934  -0.0086 0.1830  766 ILE C O   
8728  C CB  . ILE C 342 ? 0.6800 0.5033 0.5572 0.0886  -0.0114 0.1724  766 ILE C CB  
8729  C CG1 . ILE C 342 ? 0.6744 0.4980 0.5429 0.0858  -0.0129 0.1671  766 ILE C CG1 
8730  C CG2 . ILE C 342 ? 0.7350 0.5573 0.6151 0.0931  -0.0061 0.1734  766 ILE C CG2 
8731  C CD1 . ILE C 342 ? 0.7060 0.5266 0.5732 0.0809  -0.0190 0.1676  766 ILE C CD1 
8732  N N   . ARG C 343 ? 0.5375 0.3695 0.4271 0.1025  0.0062  0.1782  767 ARG C N   
8733  C CA  . ARG C 343 ? 0.5425 0.3776 0.4421 0.1072  0.0114  0.1841  767 ARG C CA  
8734  C C   . ARG C 343 ? 0.5465 0.3794 0.4496 0.1091  0.0126  0.1858  767 ARG C C   
8735  O O   . ARG C 343 ? 0.5456 0.3747 0.4417 0.1092  0.0132  0.1816  767 ARG C O   
8736  C CB  . ARG C 343 ? 0.5430 0.3817 0.4412 0.1141  0.0217  0.1834  767 ARG C CB  
8737  C CG  . ARG C 343 ? 0.5411 0.3833 0.4404 0.1133  0.0215  0.1844  767 ARG C CG  
8738  C CD  . ARG C 343 ? 0.5358 0.3758 0.4249 0.1093  0.0171  0.1784  767 ARG C CD  
8739  N NE  . ARG C 343 ? 0.5350 0.3779 0.4231 0.1106  0.0196  0.1785  767 ARG C NE  
8740  C CZ  . ARG C 343 ? 0.5312 0.3731 0.4119 0.1078  0.0164  0.1743  767 ARG C CZ  
8741  N NH1 . ARG C 343 ? 0.5810 0.4200 0.4551 0.1037  0.0110  0.1699  767 ARG C NH1 
8742  N NH2 . ARG C 343 ? 0.5314 0.3758 0.4117 0.1095  0.0190  0.1749  767 ARG C NH2 
8743  N N   . MET C 344 ? 0.5685 0.4039 0.4829 0.1108  0.0132  0.1925  768 MET C N   
8744  C CA  . MET C 344 ? 0.5734 0.4071 0.4928 0.1131  0.0143  0.1952  768 MET C CA  
8745  C C   . MET C 344 ? 0.5793 0.4196 0.5117 0.1202  0.0229  0.2028  768 MET C C   
8746  O O   . MET C 344 ? 0.6408 0.4865 0.5825 0.1194  0.0218  0.2080  768 MET C O   
8747  C CB  . MET C 344 ? 0.5750 0.4043 0.4953 0.1065  0.0036  0.1966  768 MET C CB  
8748  C CG  . MET C 344 ? 0.5710 0.3946 0.4796 0.1002  -0.0037 0.1907  768 MET C CG  
8749  S SD  . MET C 344 ? 0.5759 0.3928 0.4839 0.0938  -0.0148 0.1927  768 MET C SD  
8750  C CE  . MET C 344 ? 0.5705 0.3833 0.4657 0.0867  -0.0222 0.1866  768 MET C CE  
8751  N N   . SER C 345 ? 0.6260 0.4657 0.5591 0.1274  0.0315  0.2037  769 SER C N   
8752  C CA  . SER C 345 ? 0.6328 0.4788 0.5785 0.1352  0.0409  0.2113  769 SER C CA  
8753  C C   . SER C 345 ? 0.6390 0.4813 0.5875 0.1379  0.0419  0.2130  769 SER C C   
8754  O O   . SER C 345 ? 0.6426 0.4768 0.5809 0.1352  0.0378  0.2075  769 SER C O   
8755  C CB  . SER C 345 ? 0.6639 0.5124 0.6060 0.1440  0.0540  0.2111  769 SER C CB  
8756  O OG  . SER C 345 ? 0.7246 0.5652 0.6538 0.1486  0.0594  0.2056  769 SER C OG  
8757  N N   . ALA C 346 ? 0.7663 0.6149 0.7293 0.1432  0.0477  0.2211  770 ALA C N   
8758  C CA  . ALA C 346 ? 0.7138 0.5596 0.6812 0.1471  0.0500  0.2239  770 ALA C CA  
8759  C C   . ALA C 346 ? 0.7714 0.6240 0.7495 0.1579  0.0638  0.2311  770 ALA C C   
8760  O O   . ALA C 346 ? 0.8728 0.7352 0.8610 0.1603  0.0689  0.2367  770 ALA C O   
8761  C CB  . ALA C 346 ? 0.6984 0.5447 0.6748 0.1404  0.0390  0.2275  770 ALA C CB  
8762  N N   . GLY C 347 ? 0.7659 0.6131 0.7417 0.1645  0.0702  0.2312  771 GLY C N   
8763  C CA  . GLY C 347 ? 0.8033 0.6561 0.7885 0.1755  0.0840  0.2383  771 GLY C CA  
8764  C C   . GLY C 347 ? 0.8321 0.6760 0.8122 0.1824  0.0897  0.2374  771 GLY C C   
8765  O O   . GLY C 347 ? 0.8226 0.6577 0.7963 0.1778  0.0815  0.2331  771 GLY C O   
8766  N N   . ILE C 348 ? 0.5893 0.4351 0.5719 0.1937  0.1041  0.2420  772 ILE C N   
8767  C CA  . ILE C 348 ? 0.6039 0.4403 0.5808 0.2022  0.1116  0.2417  772 ILE C CA  
8768  C C   . ILE C 348 ? 0.6143 0.4415 0.5721 0.2109  0.1234  0.2365  772 ILE C C   
8769  O O   . ILE C 348 ? 0.6129 0.4454 0.5689 0.2138  0.1301  0.2374  772 ILE C O   
8770  C CB  . ILE C 348 ? 0.6118 0.4575 0.6090 0.2091  0.1189  0.2527  772 ILE C CB  
8771  C CG1 . ILE C 348 ? 0.6162 0.4725 0.6212 0.2177  0.1329  0.2597  772 ILE C CG1 
8772  C CG2 . ILE C 348 ? 0.6021 0.4572 0.6179 0.2003  0.1069  0.2582  772 ILE C CG2 
8773  C CD1 . ILE C 348 ? 0.6248 0.4915 0.6505 0.2253  0.1417  0.2715  772 ILE C CD1 
8774  N N   . ALA C 349 ? 0.7211 0.5332 0.6635 0.2150  0.1257  0.2311  773 ALA C N   
8775  C CA  . ALA C 349 ? 0.7332 0.5330 0.6534 0.2226  0.1353  0.2249  773 ALA C CA  
8776  C C   . ALA C 349 ? 0.7534 0.5404 0.6652 0.2323  0.1436  0.2249  773 ALA C C   
8777  O O   . ALA C 349 ? 0.8316 0.6152 0.7495 0.2304  0.1380  0.2261  773 ALA C O   
8778  C CB  . ALA C 349 ? 0.7258 0.5164 0.6280 0.2147  0.1262  0.2146  773 ALA C CB  
8779  N N   . LEU C 350 ? 0.9153 0.6939 0.8115 0.2430  0.1569  0.2233  774 LEU C N   
8780  C CA  . LEU C 350 ? 0.9402 0.7044 0.8248 0.2539  0.1667  0.2230  774 LEU C CA  
8781  C C   . LEU C 350 ? 0.9745 0.7200 0.8289 0.2575  0.1704  0.2133  774 LEU C C   
8782  O O   . LEU C 350 ? 1.0494 0.7930 0.8926 0.2647  0.1810  0.2131  774 LEU C O   
8783  C CB  . LEU C 350 ? 0.9283 0.7007 0.8244 0.2653  0.1815  0.2327  774 LEU C CB  
8784  C CG  . LEU C 350 ? 1.1185 0.8811 1.0121 0.2764  0.1910  0.2359  774 LEU C CG  
8785  C CD1 . LEU C 350 ? 1.0946 0.8726 1.0084 0.2846  0.2030  0.2480  774 LEU C CD1 
8786  C CD2 . LEU C 350 ? 1.1896 0.9297 1.0522 0.2853  0.1996  0.2283  774 LEU C CD2 
8787  N N   . GLN C 351 ? 1.0544 0.7857 0.8953 0.2525  0.1617  0.2058  775 GLN C N   
8788  C CA  . GLN C 351 ? 1.1087 0.8204 0.9202 0.2556  0.1641  0.1966  775 GLN C CA  
8789  C C   . GLN C 351 ? 1.2244 0.9200 1.0219 0.2685  0.1762  0.1970  775 GLN C C   
8790  O O   . GLN C 351 ? 1.3529 1.0370 1.1470 0.2694  0.1734  0.1956  775 GLN C O   
8791  C CB  . GLN C 351 ? 1.1718 0.8753 0.9756 0.2450  0.1501  0.1893  775 GLN C CB  
8792  C CG  . GLN C 351 ? 1.1293 0.8157 0.9047 0.2454  0.1500  0.1799  775 GLN C CG  
8793  C CD  . GLN C 351 ? 1.2270 0.9102 0.9987 0.2334  0.1359  0.1741  775 GLN C CD  
8794  O OE1 . GLN C 351 ? 1.1461 0.8372 0.9342 0.2256  0.1264  0.1767  775 GLN C OE1 
8795  N NE2 . GLN C 351 ? 1.2934 0.9650 1.0433 0.2321  0.1343  0.1665  775 GLN C NE2 
8796  N N   . TRP C 352 ? 1.0768 0.7715 0.8661 0.2789  0.1899  0.1994  776 TRP C N   
8797  C CA  . TRP C 352 ? 1.1621 0.8402 0.9343 0.2923  0.2029  0.1996  776 TRP C CA  
8798  C C   . TRP C 352 ? 1.1509 0.8047 0.8888 0.2939  0.2025  0.1890  776 TRP C C   
8799  O O   . TRP C 352 ? 1.0804 0.7316 0.8109 0.2845  0.1917  0.1823  776 TRP C O   
8800  C CB  . TRP C 352 ? 1.1624 0.8512 0.9414 0.3024  0.2180  0.2078  776 TRP C CB  
8801  C CG  . TRP C 352 ? 1.2277 0.9024 0.9921 0.3172  0.2332  0.2102  776 TRP C CG  
8802  C CD1 . TRP C 352 ? 1.3081 0.9671 1.0645 0.3225  0.2347  0.2087  776 TRP C CD1 
8803  C CD2 . TRP C 352 ? 1.2381 0.9127 0.9933 0.3287  0.2492  0.2146  776 TRP C CD2 
8804  N NE1 . TRP C 352 ? 1.3188 0.9675 1.0612 0.3367  0.2506  0.2117  776 TRP C NE1 
8805  C CE2 . TRP C 352 ? 1.2582 0.9162 0.9992 0.3408  0.2600  0.2156  776 TRP C CE2 
8806  C CE3 . TRP C 352 ? 1.2636 0.9501 1.0208 0.3299  0.2555  0.2179  776 TRP C CE3 
8807  C CZ2 . TRP C 352 ? 1.3032 0.9562 1.0313 0.3541  0.2770  0.2201  776 TRP C CZ2 
8808  C CZ3 . TRP C 352 ? 1.2678 0.9498 1.0129 0.3431  0.2725  0.2227  776 TRP C CZ3 
8809  C CH2 . TRP C 352 ? 1.2878 0.9531 1.0181 0.3550  0.2832  0.2238  776 TRP C CH2 
8810  N N   . MET C 353 ? 1.0694 0.7045 0.7854 0.3059  0.2139  0.1875  777 MET C N   
8811  C CA  . MET C 353 ? 1.0246 0.6348 0.7056 0.3083  0.2140  0.1778  777 MET C CA  
8812  C C   . MET C 353 ? 1.1224 0.7194 0.7825 0.3230  0.2304  0.1792  777 MET C C   
8813  O O   . MET C 353 ? 1.1731 0.7612 0.8305 0.3320  0.2383  0.1822  777 MET C O   
8814  C CB  . MET C 353 ? 0.9733 0.5650 0.6431 0.3043  0.2046  0.1714  777 MET C CB  
8815  C CG  . MET C 353 ? 1.0488 0.6128 0.6815 0.3067  0.2042  0.1616  777 MET C CG  
8816  S SD  . MET C 353 ? 1.2748 0.8207 0.8970 0.2975  0.1892  0.1538  777 MET C SD  
8817  C CE  . MET C 353 ? 1.0489 0.6148 0.6886 0.2814  0.1746  0.1524  777 MET C CE  
8818  N N   . SER C 354 ? 1.3807 0.9765 1.0260 0.3254  0.2355  0.1773  778 SER C N   
8819  C CA  . SER C 354 ? 1.4196 0.9980 1.0375 0.3385  0.2496  0.1768  778 SER C CA  
8820  C C   . SER C 354 ? 1.5465 1.0932 1.1309 0.3410  0.2466  0.1674  778 SER C C   
8821  O O   . SER C 354 ? 1.4763 1.0159 1.0574 0.3315  0.2332  0.1606  778 SER C O   
8822  C CB  . SER C 354 ? 1.3936 0.9769 1.0019 0.3389  0.2535  0.1760  778 SER C CB  
8823  O OG  . SER C 354 ? 1.4389 1.0127 1.0314 0.3301  0.2417  0.1664  778 SER C OG  
8824  N N   . PRO C 355 ? 1.8723 1.3987 1.4307 0.3536  0.2587  0.1671  779 PRO C N   
8825  C CA  . PRO C 355 ? 1.7825 1.2764 1.3064 0.3558  0.2552  0.1578  779 PRO C CA  
8826  C C   . PRO C 355 ? 1.8317 1.3127 1.3328 0.3481  0.2449  0.1481  779 PRO C C   
8827  O O   . PRO C 355 ? 1.8065 1.2621 1.2824 0.3468  0.2383  0.1400  779 PRO C O   
8828  C CB  . PRO C 355 ? 1.8420 1.3191 1.3421 0.3712  0.2713  0.1605  779 PRO C CB  
8829  C CG  . PRO C 355 ? 1.7932 1.2930 1.3093 0.3756  0.2823  0.1696  779 PRO C CG  
8830  C CD  . PRO C 355 ? 1.8044 1.3356 1.3629 0.3663  0.2758  0.1756  779 PRO C CD  
8831  N N   . LEU C 356 ? 1.9978 1.4953 1.5073 0.3427  0.2427  0.1487  780 LEU C N   
8832  C CA  . LEU C 356 ? 1.9168 1.4037 1.4062 0.3355  0.2332  0.1400  780 LEU C CA  
8833  C C   . LEU C 356 ? 1.7092 1.2177 1.2243 0.3213  0.2197  0.1392  780 LEU C C   
8834  O O   . LEU C 356 ? 1.7218 1.2259 1.2248 0.3149  0.2118  0.1329  780 LEU C O   
8835  C CB  . LEU C 356 ? 1.9473 1.4293 1.4160 0.3427  0.2426  0.1400  780 LEU C CB  
8836  C CG  . LEU C 356 ? 2.0550 1.5122 1.4914 0.3567  0.2555  0.1404  780 LEU C CG  
8837  C CD1 . LEU C 356 ? 2.0124 1.4674 1.4305 0.3624  0.2638  0.1413  780 LEU C CD1 
8838  C CD2 . LEU C 356 ? 2.0063 1.4306 1.4106 0.3565  0.2487  0.1313  780 LEU C CD2 
8839  N N   . GLY C 357 ? 1.6618 1.1932 1.2115 0.3162  0.2166  0.1455  781 GLY C N   
8840  C CA  . GLY C 357 ? 1.4838 1.0345 1.0566 0.3027  0.2036  0.1451  781 GLY C CA  
8841  C C   . GLY C 357 ? 1.5108 1.0882 1.1215 0.2990  0.2028  0.1538  781 GLY C C   
8842  O O   . GLY C 357 ? 1.5928 1.1791 1.2156 0.3071  0.2137  0.1615  781 GLY C O   
8843  N N   . PRO C 358 ? 1.4845 1.0748 1.1141 0.2864  0.1895  0.1531  782 PRO C N   
8844  C CA  . PRO C 358 ? 1.4818 1.0967 1.1465 0.2816  0.1868  0.1611  782 PRO C CA  
8845  C C   . PRO C 358 ? 1.4297 1.0669 1.1116 0.2807  0.1904  0.1665  782 PRO C C   
8846  O O   . PRO C 358 ? 1.3726 1.0118 1.0467 0.2770  0.1877  0.1626  782 PRO C O   
8847  C CB  . PRO C 358 ? 1.4570 1.0749 1.1302 0.2683  0.1709  0.1575  782 PRO C CB  
8848  C CG  . PRO C 358 ? 1.3777 0.9827 1.0270 0.2644  0.1656  0.1489  782 PRO C CG  
8849  C CD  . PRO C 358 ? 1.3951 0.9771 1.0139 0.2761  0.1762  0.1453  782 PRO C CD  
8850  N N   . LEU C 359 ? 1.1146 0.7684 0.8205 0.2840  0.1963  0.1756  783 LEU C N   
8851  C CA  . LEU C 359 ? 0.9991 0.6745 0.7238 0.2834  0.2001  0.1822  783 LEU C CA  
8852  C C   . LEU C 359 ? 1.0311 0.7279 0.7885 0.2741  0.1911  0.1882  783 LEU C C   
8853  O O   . LEU C 359 ? 1.1917 0.8898 0.9617 0.2752  0.1907  0.1925  783 LEU C O   
8854  C CB  . LEU C 359 ? 1.0859 0.7621 0.8089 0.2968  0.2171  0.1891  783 LEU C CB  
8855  C CG  . LEU C 359 ? 1.2081 0.8603 0.8966 0.3080  0.2277  0.1841  783 LEU C CG  
8856  C CD1 . LEU C 359 ? 1.2094 0.8654 0.8992 0.3209  0.2449  0.1926  783 LEU C CD1 
8857  C CD2 . LEU C 359 ? 1.1169 0.7618 0.7852 0.3043  0.2234  0.1762  783 LEU C CD2 
8858  N N   . VAL C 360 ? 1.0143 0.7266 0.7843 0.2652  0.1838  0.1886  784 VAL C N   
8859  C CA  . VAL C 360 ? 1.0075 0.7397 0.8067 0.2560  0.1748  0.1943  784 VAL C CA  
8860  C C   . VAL C 360 ? 1.0045 0.7545 0.8212 0.2596  0.1826  0.2030  784 VAL C C   
8861  O O   . VAL C 360 ? 1.0142 0.7689 0.8268 0.2590  0.1844  0.2019  784 VAL C O   
8862  C CB  . VAL C 360 ? 1.1138 0.8499 0.9145 0.2426  0.1598  0.1886  784 VAL C CB  
8863  C CG1 . VAL C 360 ? 1.1306 0.8869 0.9592 0.2337  0.1513  0.1947  784 VAL C CG1 
8864  C CG2 . VAL C 360 ? 0.9573 0.6782 0.7452 0.2385  0.1517  0.1818  784 VAL C CG2 
8865  N N   . PHE C 361 ? 1.0768 0.8361 0.9128 0.2637  0.1877  0.2120  785 PHE C N   
8866  C CA  . PHE C 361 ? 1.0101 0.7904 0.8713 0.2628  0.1901  0.2218  785 PHE C CA  
8867  C C   . PHE C 361 ? 0.9957 0.7879 0.8767 0.2494  0.1743  0.2227  785 PHE C C   
8868  O O   . PHE C 361 ? 1.1653 0.9509 1.0452 0.2439  0.1649  0.2189  785 PHE C O   
8869  C CB  . PHE C 361 ? 1.0587 0.8444 0.9329 0.2731  0.2024  0.2319  785 PHE C CB  
8870  C CG  . PHE C 361 ? 1.2183 0.9907 1.0722 0.2874  0.2190  0.2318  785 PHE C CG  
8871  C CD1 . PHE C 361 ? 1.1993 0.9569 1.0253 0.2908  0.2226  0.2237  785 PHE C CD1 
8872  C CD2 . PHE C 361 ? 1.4167 1.1911 1.2790 0.2978  0.2310  0.2403  785 PHE C CD2 
8873  C CE1 . PHE C 361 ? 1.2246 0.9682 1.0296 0.3041  0.2377  0.2237  785 PHE C CE1 
8874  C CE2 . PHE C 361 ? 1.4781 1.2392 1.3202 0.3113  0.2466  0.2406  785 PHE C CE2 
8875  C CZ  . PHE C 361 ? 1.4033 1.1484 1.2158 0.3145  0.2498  0.2322  785 PHE C CZ  
8876  N N   . SER C 362 ? 0.6528 0.4620 0.5514 0.2442  0.1713  0.2280  786 SER C N   
8877  C CA  . SER C 362 ? 0.6339 0.4533 0.5505 0.2321  0.1566  0.2296  786 SER C CA  
8878  C C   . SER C 362 ? 0.6225 0.4604 0.5600 0.2292  0.1565  0.2379  786 SER C C   
8879  O O   . SER C 362 ? 0.6238 0.4659 0.5582 0.2331  0.1640  0.2393  786 SER C O   
8880  C CB  . SER C 362 ? 0.6223 0.4346 0.5263 0.2214  0.1432  0.2196  786 SER C CB  
8881  O OG  . SER C 362 ? 0.6161 0.4306 0.5121 0.2196  0.1435  0.2161  786 SER C OG  
8882  N N   . TYR C 363 ? 0.8395 0.6876 0.7976 0.2223  0.1477  0.2435  787 TYR C N   
8883  C CA  . TYR C 363 ? 0.8377 0.7016 0.8145 0.2160  0.1426  0.2499  787 TYR C CA  
8884  C C   . TYR C 363 ? 0.8685 0.7316 0.8466 0.2025  0.1249  0.2450  787 TYR C C   
8885  O O   . TYR C 363 ? 0.9607 0.8174 0.9377 0.1987  0.1174  0.2424  787 TYR C O   
8886  C CB  . TYR C 363 ? 0.8583 0.7361 0.8598 0.2203  0.1486  0.2626  787 TYR C CB  
8887  C CG  . TYR C 363 ? 0.9053 0.7987 0.9270 0.2125  0.1413  0.2696  787 TYR C CG  
8888  C CD1 . TYR C 363 ? 0.9545 0.8512 0.9875 0.2022  0.1270  0.2707  787 TYR C CD1 
8889  C CD2 . TYR C 363 ? 0.9188 0.8226 0.9472 0.2153  0.1487  0.2751  787 TYR C CD2 
8890  C CE1 . TYR C 363 ? 1.0010 0.9100 1.0505 0.1950  0.1199  0.2767  787 TYR C CE1 
8891  C CE2 . TYR C 363 ? 0.9949 0.9121 1.0414 0.2078  0.1415  0.2815  787 TYR C CE2 
8892  C CZ  . TYR C 363 ? 1.0343 0.9536 1.0909 0.1977  0.1270  0.2822  787 TYR C CZ  
8893  O OH  . TYR C 363 ? 1.0799 1.0107 1.1527 0.1902  0.1195  0.2884  787 TYR C OH  
8894  N N   . ALA C 364 ? 0.6035 0.4722 0.5829 0.1955  0.1186  0.2437  788 ALA C N   
8895  C CA  . ALA C 364 ? 0.5907 0.4586 0.5706 0.1829  0.1024  0.2396  788 ALA C CA  
8896  C C   . ALA C 364 ? 0.5916 0.4707 0.5831 0.1779  0.0986  0.2444  788 ALA C C   
8897  O O   . ALA C 364 ? 0.7033 0.5891 0.6983 0.1834  0.1081  0.2486  788 ALA C O   
8898  C CB  . ALA C 364 ? 0.6098 0.4654 0.5680 0.1787  0.0966  0.2280  788 ALA C CB  
8899  N N   . GLN C 365 ? 0.6984 0.5786 0.6951 0.1674  0.0847  0.2439  789 GLN C N   
8900  C CA  . GLN C 365 ? 0.7656 0.6531 0.7694 0.1613  0.0789  0.2467  789 GLN C CA  
8901  C C   . GLN C 365 ? 0.7107 0.5897 0.7020 0.1507  0.0645  0.2381  789 GLN C C   
8902  O O   . GLN C 365 ? 0.7263 0.5998 0.7162 0.1453  0.0552  0.2359  789 GLN C O   
8903  C CB  . GLN C 365 ? 0.8212 0.7210 0.8481 0.1602  0.0777  0.2581  789 GLN C CB  
8904  C CG  . GLN C 365 ? 0.7720 0.6703 0.8062 0.1547  0.0678  0.2599  789 GLN C CG  
8905  C CD  . GLN C 365 ? 0.9107 0.8218 0.9673 0.1521  0.0651  0.2710  789 GLN C CD  
8906  O OE1 . GLN C 365 ? 0.9709 0.8870 1.0318 0.1477  0.0615  0.2733  789 GLN C OE1 
8907  N NE2 . GLN C 365 ? 0.9150 0.8315 0.9864 0.1549  0.0670  0.2782  789 GLN C NE2 
8908  N N   . PRO C 366 ? 0.6894 0.5664 0.6706 0.1478  0.0625  0.2330  790 PRO C N   
8909  C CA  . PRO C 366 ? 0.6661 0.5349 0.6351 0.1383  0.0496  0.2251  790 PRO C CA  
8910  C C   . PRO C 366 ? 0.7582 0.6293 0.7359 0.1302  0.0385  0.2290  790 PRO C C   
8911  O O   . PRO C 366 ? 0.8070 0.6855 0.7946 0.1300  0.0396  0.2349  790 PRO C O   
8912  C CB  . PRO C 366 ? 0.6804 0.5480 0.6381 0.1393  0.0530  0.2199  790 PRO C CB  
8913  C CG  . PRO C 366 ? 0.6528 0.5299 0.6210 0.1463  0.0640  0.2274  790 PRO C CG  
8914  C CD  . PRO C 366 ? 0.6883 0.5697 0.6676 0.1537  0.0727  0.2341  790 PRO C CD  
8915  N N   . PHE C 367 ? 0.6868 0.5507 0.6600 0.1238  0.0279  0.2259  791 PHE C N   
8916  C CA  . PHE C 367 ? 0.6544 0.5179 0.6326 0.1167  0.0172  0.2290  791 PHE C CA  
8917  C C   . PHE C 367 ? 0.6446 0.4994 0.6082 0.1094  0.0073  0.2222  791 PHE C C   
8918  O O   . PHE C 367 ? 0.7359 0.5908 0.7020 0.1050  0.0010  0.2251  791 PHE C O   
8919  C CB  . PHE C 367 ? 0.6568 0.5188 0.6414 0.1154  0.0128  0.2323  791 PHE C CB  
8920  C CG  . PHE C 367 ? 0.6296 0.4819 0.6016 0.1141  0.0095  0.2252  791 PHE C CG  
8921  C CD1 . PHE C 367 ? 0.6287 0.4720 0.5881 0.1072  -0.0005 0.2199  791 PHE C CD1 
8922  C CD2 . PHE C 367 ? 0.6355 0.4884 0.6090 0.1206  0.0178  0.2254  791 PHE C CD2 
8923  C CE1 . PHE C 367 ? 0.6285 0.4640 0.5775 0.1058  -0.0031 0.2144  791 PHE C CE1 
8924  C CE2 . PHE C 367 ? 0.6763 0.5203 0.6387 0.1190  0.0145  0.2194  791 PHE C CE2 
8925  C CZ  . PHE C 367 ? 0.6460 0.4817 0.5966 0.1111  0.0036  0.2139  791 PHE C CZ  
8926  N N   . LYS C 368 ? 0.7291 0.5770 0.6784 0.1083  0.0063  0.2140  792 LYS C N   
8927  C CA  . LYS C 368 ? 0.7644 0.6063 0.7012 0.1028  -0.0006 0.2083  792 LYS C CA  
8928  C C   . LYS C 368 ? 0.7858 0.6310 0.7183 0.1061  0.0064  0.2050  792 LYS C C   
8929  O O   . LYS C 368 ? 0.7864 0.6310 0.7127 0.1097  0.0123  0.2004  792 LYS C O   
8930  C CB  . LYS C 368 ? 0.7540 0.5876 0.6792 0.0986  -0.0070 0.2022  792 LYS C CB  
8931  C CG  . LYS C 368 ? 0.7202 0.5483 0.6340 0.0928  -0.0143 0.1973  792 LYS C CG  
8932  C CD  . LYS C 368 ? 0.7171 0.5370 0.6220 0.0873  -0.0230 0.1941  792 LYS C CD  
8933  C CE  . LYS C 368 ? 0.7144 0.5299 0.6091 0.0821  -0.0295 0.1898  792 LYS C CE  
8934  N NZ  . LYS C 368 ? 0.7803 0.5889 0.6662 0.0768  -0.0371 0.1867  792 LYS C NZ  
8935  N N   . LYS C 369 ? 0.8061 0.6540 0.7411 0.1051  0.0057  0.2075  793 LYS C N   
8936  C CA  . LYS C 369 ? 0.7626 0.6146 0.6957 0.1088  0.0129  0.2061  793 LYS C CA  
8937  C C   . LYS C 369 ? 0.8346 0.6835 0.7618 0.1037  0.0060  0.2044  793 LYS C C   
8938  O O   . LYS C 369 ? 0.8816 0.7263 0.8093 0.0985  -0.0028 0.2065  793 LYS C O   
8939  C CB  . LYS C 369 ? 0.7382 0.5992 0.6848 0.1148  0.0218  0.2136  793 LYS C CB  
8940  C CG  . LYS C 369 ? 0.8910 0.7568 0.8362 0.1199  0.0310  0.2138  793 LYS C CG  
8941  C CD  . LYS C 369 ? 0.9378 0.8142 0.8986 0.1267  0.0411  0.2235  793 LYS C CD  
8942  C CE  . LYS C 369 ? 0.9701 0.8511 0.9439 0.1221  0.0351  0.2311  793 LYS C CE  
8943  N NZ  . LYS C 369 ? 0.8991 0.7785 0.8683 0.1181  0.0306  0.2300  793 LYS C NZ  
8944  N N   . TYR C 370 ? 0.8920 0.7418 0.8124 0.1056  0.0101  0.2004  794 TYR C N   
8945  C CA  . TYR C 370 ? 0.9079 0.7546 0.8224 0.1014  0.0043  0.1985  794 TYR C CA  
8946  C C   . TYR C 370 ? 0.9848 0.8371 0.9025 0.1053  0.0112  0.2010  794 TYR C C   
8947  O O   . TYR C 370 ? 1.0117 0.8697 0.9336 0.1115  0.0211  0.2028  794 TYR C O   
8948  C CB  . TYR C 370 ? 0.8277 0.6697 0.7293 0.0988  0.0010  0.1904  794 TYR C CB  
8949  C CG  . TYR C 370 ? 0.7865 0.6226 0.6845 0.0937  -0.0073 0.1885  794 TYR C CG  
8950  C CD1 . TYR C 370 ? 0.8317 0.6676 0.7296 0.0953  -0.0049 0.1870  794 TYR C CD1 
8951  C CD2 . TYR C 370 ? 0.9138 0.7433 0.8073 0.0875  -0.0176 0.1883  794 TYR C CD2 
8952  C CE1 . TYR C 370 ? 0.8637 0.6943 0.7582 0.0905  -0.0125 0.1856  794 TYR C CE1 
8953  C CE2 . TYR C 370 ? 0.9300 0.7535 0.8191 0.0830  -0.0250 0.1868  794 TYR C CE2 
8954  C CZ  . TYR C 370 ? 0.9589 0.7834 0.8489 0.0844  -0.0224 0.1856  794 TYR C CZ  
8955  O OH  . TYR C 370 ? 0.9121 0.7307 0.7976 0.0798  -0.0297 0.1844  794 TYR C OH  
8956  N N   . ASP C 371 ? 1.0368 0.8866 0.9517 0.1016  0.0058  0.2013  795 ASP C N   
8957  C CA  . ASP C 371 ? 1.0847 0.9392 1.0027 0.1044  0.0111  0.2043  795 ASP C CA  
8958  C C   . ASP C 371 ? 1.1384 0.9956 1.0497 0.1100  0.0204  0.1995  795 ASP C C   
8959  O O   . ASP C 371 ? 1.1205 0.9741 1.0214 0.1097  0.0197  0.1923  795 ASP C O   
8960  C CB  . ASP C 371 ? 1.2172 1.0662 1.1304 0.0991  0.0027  0.2041  795 ASP C CB  
8961  C CG  . ASP C 371 ? 1.3467 1.1928 1.2664 0.0948  -0.0048 0.2103  795 ASP C CG  
8962  O OD1 . ASP C 371 ? 1.2507 1.1026 1.1824 0.0968  -0.0016 0.2165  795 ASP C OD1 
8963  O OD2 . ASP C 371 ? 1.5086 1.3465 1.4213 0.0899  -0.0137 0.2092  795 ASP C OD2 
8964  N N   . GLY C 372 ? 0.9681 0.8314 0.8849 0.1155  0.0293  0.2036  796 GLY C N   
8965  C CA  . GLY C 372 ? 0.9322 0.7970 0.8416 0.1219  0.0390  0.1997  796 GLY C CA  
8966  C C   . GLY C 372 ? 0.9421 0.8083 0.8508 0.1288  0.0481  0.1992  796 GLY C C   
8967  O O   . GLY C 372 ? 0.8983 0.7657 0.8015 0.1362  0.0585  0.1982  796 GLY C O   
8968  N N   . ASP C 373 ? 0.8040 0.6689 0.7170 0.1267  0.0445  0.1998  797 ASP C N   
8969  C CA  . ASP C 373 ? 0.7072 0.5724 0.6200 0.1333  0.0528  0.1998  797 ASP C CA  
8970  C C   . ASP C 373 ? 0.7962 0.6689 0.7203 0.1409  0.0638  0.2085  797 ASP C C   
8971  O O   . ASP C 373 ? 0.8738 0.7526 0.8116 0.1389  0.0619  0.2162  797 ASP C O   
8972  C CB  . ASP C 373 ? 0.6239 0.4858 0.5392 0.1287  0.0454  0.1990  797 ASP C CB  
8973  C CG  . ASP C 373 ? 0.6893 0.5444 0.5936 0.1219  0.0359  0.1910  797 ASP C CG  
8974  O OD1 . ASP C 373 ? 0.7346 0.5877 0.6282 0.1228  0.0377  0.1852  797 ASP C OD1 
8975  O OD2 . ASP C 373 ? 0.7073 0.5594 0.6138 0.1161  0.0271  0.1910  797 ASP C OD2 
8976  N N   . LYS C 374 ? 0.9581 0.8303 0.8762 0.1498  0.0755  0.2075  798 LYS C N   
8977  C CA  . LYS C 374 ? 0.9313 0.8102 0.8584 0.1587  0.0879  0.2155  798 LYS C CA  
8978  C C   . LYS C 374 ? 0.8572 0.7353 0.7884 0.1630  0.0923  0.2176  798 LYS C C   
8979  O O   . LYS C 374 ? 0.8431 0.7132 0.7622 0.1646  0.0930  0.2110  798 LYS C O   
8980  C CB  . LYS C 374 ? 0.9626 0.8396 0.8779 0.1668  0.0989  0.2133  798 LYS C CB  
8981  C CG  . LYS C 374 ? 1.0009 0.8783 0.9116 0.1629  0.0948  0.2111  798 LYS C CG  
8982  C CD  . LYS C 374 ? 1.1219 0.9962 1.0193 0.1711  0.1052  0.2083  798 LYS C CD  
8983  C CE  . LYS C 374 ? 0.8834 0.7575 0.7758 0.1667  0.1001  0.2058  798 LYS C CE  
8984  N NZ  . LYS C 374 ? 0.8755 0.7460 0.7541 0.1744  0.1095  0.2028  798 LYS C NZ  
8985  N N   . ALA C 375 ? 0.8994 0.7860 0.8482 0.1647  0.0952  0.2271  799 ALA C N   
8986  C CA  . ALA C 375 ? 0.9158 0.8028 0.8712 0.1686  0.0990  0.2304  799 ALA C CA  
8987  C C   . ALA C 375 ? 0.8914 0.7786 0.8434 0.1811  0.1152  0.2331  799 ALA C C   
8988  O O   . ALA C 375 ? 1.0827 0.9751 1.0365 0.1871  0.1246  0.2376  799 ALA C O   
8989  C CB  . ALA C 375 ? 0.8149 0.7115 0.7917 0.1647  0.0945  0.2399  799 ALA C CB  
8990  N N   . GLU C 376 ? 0.7125 0.5929 0.6584 0.1852  0.1185  0.2304  800 GLU C N   
8991  C CA  . GLU C 376 ? 0.6779 0.5559 0.6190 0.1976  0.1337  0.2329  800 GLU C CA  
8992  C C   . GLU C 376 ? 0.7382 0.6151 0.6870 0.1988  0.1334  0.2356  800 GLU C C   
8993  O O   . GLU C 376 ? 0.7966 0.6626 0.7329 0.1986  0.1309  0.2288  800 GLU C O   
8994  C CB  . GLU C 376 ? 0.7215 0.5867 0.6380 0.2023  0.1385  0.2234  800 GLU C CB  
8995  C CG  . GLU C 376 ? 0.7074 0.5693 0.6156 0.2158  0.1554  0.2262  800 GLU C CG  
8996  C CD  . GLU C 376 ? 0.7936 0.6412 0.6756 0.2200  0.1588  0.2165  800 GLU C CD  
8997  O OE1 . GLU C 376 ? 0.7388 0.5794 0.6103 0.2127  0.1484  0.2078  800 GLU C OE1 
8998  O OE2 . GLU C 376 ? 0.9792 0.8221 0.8505 0.2309  0.1721  0.2177  800 GLU C OE2 
8999  N N   . GLN C 377 ? 0.8261 0.7147 0.7964 0.1998  0.1356  0.2461  801 GLN C N   
9000  C CA  . GLN C 377 ? 0.7350 0.6243 0.7158 0.1990  0.1327  0.2495  801 GLN C CA  
9001  C C   . GLN C 377 ? 0.7958 0.6785 0.7697 0.2103  0.1452  0.2501  801 GLN C C   
9002  O O   . GLN C 377 ? 0.9257 0.8044 0.9022 0.2098  0.1421  0.2499  801 GLN C O   
9003  C CB  . GLN C 377 ? 0.7312 0.6357 0.7379 0.1964  0.1309  0.2612  801 GLN C CB  
9004  C CG  . GLN C 377 ? 0.7653 0.6738 0.7782 0.1843  0.1163  0.2606  801 GLN C CG  
9005  C CD  . GLN C 377 ? 0.8125 0.7334 0.8497 0.1804  0.1119  0.2712  801 GLN C CD  
9006  O OE1 . GLN C 377 ? 0.8696 0.7975 0.9208 0.1865  0.1196  0.2795  801 GLN C OE1 
9007  N NE2 . GLN C 377 ? 0.7077 0.6308 0.7493 0.1702  0.0993  0.2711  801 GLN C NE2 
9008  N N   . PHE C 378 ? 0.9413 0.8213 0.9048 0.2206  0.1592  0.2505  802 PHE C N   
9009  C CA  . PHE C 378 ? 0.9125 0.7846 0.8671 0.2326  0.1726  0.2513  802 PHE C CA  
9010  C C   . PHE C 378 ? 0.9195 0.7751 0.8454 0.2363  0.1757  0.2405  802 PHE C C   
9011  O O   . PHE C 378 ? 1.0007 0.8559 0.9171 0.2388  0.1803  0.2386  802 PHE C O   
9012  C CB  . PHE C 378 ? 0.9976 0.8809 0.9652 0.2429  0.1880  0.2629  802 PHE C CB  
9013  C CG  . PHE C 378 ? 1.1315 1.0065 1.0896 0.2561  0.2030  0.2647  802 PHE C CG  
9014  C CD1 . PHE C 378 ? 1.1117 0.9768 1.0486 0.2662  0.2157  0.2616  802 PHE C CD1 
9015  C CD2 . PHE C 378 ? 1.1946 1.0706 1.1638 0.2587  0.2044  0.2696  802 PHE C CD2 
9016  C CE1 . PHE C 378 ? 1.2245 1.0798 1.1500 0.2788  0.2296  0.2631  802 PHE C CE1 
9017  C CE2 . PHE C 378 ? 1.1729 1.0400 1.1323 0.2712  0.2183  0.2713  802 PHE C CE2 
9018  C CZ  . PHE C 378 ? 1.2428 1.0990 1.1795 0.2813  0.2310  0.2679  802 PHE C CZ  
9019  N N   . GLN C 379 ? 0.8993 0.7411 0.8115 0.2366  0.1729  0.2336  803 GLN C N   
9020  C CA  . GLN C 379 ? 0.9362 0.7618 0.8217 0.2373  0.1719  0.2226  803 GLN C CA  
9021  C C   . GLN C 379 ? 0.9149 0.7254 0.7833 0.2483  0.1828  0.2205  803 GLN C C   
9022  O O   . GLN C 379 ? 0.9712 0.7809 0.8475 0.2514  0.1850  0.2246  803 GLN C O   
9023  C CB  . GLN C 379 ? 1.0710 0.8922 0.9534 0.2252  0.1557  0.2148  803 GLN C CB  
9024  C CG  . GLN C 379 ? 0.9200 0.7541 0.8187 0.2137  0.1435  0.2167  803 GLN C CG  
9025  C CD  . GLN C 379 ? 0.8596 0.6940 0.7486 0.2102  0.1408  0.2117  803 GLN C CD  
9026  O OE1 . GLN C 379 ? 0.9867 0.8219 0.8702 0.2172  0.1508  0.2133  803 GLN C OE1 
9027  N NE2 . GLN C 379 ? 0.7981 0.6316 0.6848 0.1996  0.1276  0.2057  803 GLN C NE2 
9028  N N   . PHE C 380 ? 0.9724 0.7697 0.8162 0.2540  0.1888  0.2139  804 PHE C N   
9029  C CA  . PHE C 380 ? 1.1146 0.8930 0.9357 0.2636  0.1974  0.2097  804 PHE C CA  
9030  C C   . PHE C 380 ? 1.1085 0.8714 0.9031 0.2617  0.1933  0.1986  804 PHE C C   
9031  O O   . PHE C 380 ? 1.1166 0.8830 0.9068 0.2596  0.1922  0.1963  804 PHE C O   
9032  C CB  . PHE C 380 ? 1.0790 0.8563 0.8960 0.2777  0.2154  0.2165  804 PHE C CB  
9033  C CG  . PHE C 380 ? 1.1749 0.9298 0.9596 0.2876  0.2244  0.2099  804 PHE C CG  
9034  C CD1 . PHE C 380 ? 1.2716 1.0103 1.0435 0.2918  0.2258  0.2067  804 PHE C CD1 
9035  C CD2 . PHE C 380 ? 1.1887 0.9375 0.9549 0.2925  0.2309  0.2067  804 PHE C CD2 
9036  C CE1 . PHE C 380 ? 1.2657 0.9816 1.0058 0.3005  0.2333  0.2004  804 PHE C CE1 
9037  C CE2 . PHE C 380 ? 1.1709 0.8972 0.9052 0.3015  0.2385  0.2005  804 PHE C CE2 
9038  C CZ  . PHE C 380 ? 1.1957 0.9051 0.9164 0.3054  0.2395  0.1973  804 PHE C CZ  
9039  N N   . ASN C 381 ? 1.1412 0.8870 0.9187 0.2624  0.1906  0.1920  805 ASN C N   
9040  C CA  . ASN C 381 ? 1.1158 0.8445 0.8656 0.2626  0.1886  0.1821  805 ASN C CA  
9041  C C   . ASN C 381 ? 1.1832 0.8912 0.9137 0.2668  0.1897  0.1772  805 ASN C C   
9042  O O   . ASN C 381 ? 1.2421 0.9502 0.9827 0.2674  0.1892  0.1806  805 ASN C O   
9043  C CB  . ASN C 381 ? 1.1605 0.8949 0.9134 0.2498  0.1741  0.1764  805 ASN C CB  
9044  C CG  . ASN C 381 ? 1.2919 1.0151 1.0212 0.2508  0.1741  0.1686  805 ASN C CG  
9045  O OD1 . ASN C 381 ? 1.2915 0.9992 0.9986 0.2605  0.1836  0.1662  805 ASN C OD1 
9046  N ND2 . ASN C 381 ? 1.1020 0.8322 0.8352 0.2409  0.1634  0.1648  805 ASN C ND2 
9047  N N   . ILE C 382 ? 1.1857 0.8752 0.8879 0.2697  0.1906  0.1691  806 ILE C N   
9048  C CA  . ILE C 382 ? 1.2593 0.9261 0.9393 0.2732  0.1904  0.1634  806 ILE C CA  
9049  C C   . ILE C 382 ? 1.2505 0.9164 0.9347 0.2613  0.1754  0.1585  806 ILE C C   
9050  O O   . ILE C 382 ? 1.1447 0.8165 0.8305 0.2524  0.1660  0.1546  806 ILE C O   
9051  C CB  . ILE C 382 ? 1.2426 0.8884 0.8891 0.2805  0.1963  0.1568  806 ILE C CB  
9052  C CG1 . ILE C 382 ? 1.2306 0.8757 0.8709 0.2933  0.2125  0.1621  806 ILE C CG1 
9053  C CG2 . ILE C 382 ? 1.1838 0.8046 0.8063 0.2824  0.1939  0.1502  806 ILE C CG2 
9054  C CD1 . ILE C 382 ? 1.1923 0.8152 0.7976 0.3011  0.2187  0.1558  806 ILE C CD1 
9055  N N   . SER D 1   ? 0.8724 1.1998 1.3027 -0.3800 -0.0514 0.1672  425 SER D N   
9056  C CA  . SER D 1   ? 0.7737 1.1212 1.2090 -0.3945 -0.0527 0.1591  425 SER D CA  
9057  C C   . SER D 1   ? 0.8217 1.1965 1.2547 -0.3952 -0.0516 0.1695  425 SER D C   
9058  O O   . SER D 1   ? 0.9117 1.2847 1.3365 -0.3893 -0.0496 0.1838  425 SER D O   
9059  C CB  . SER D 1   ? 0.8058 1.1667 1.2391 -0.3922 -0.0585 0.1411  425 SER D CB  
9060  O OG  . SER D 1   ? 0.8352 1.2114 1.2771 -0.4061 -0.0620 0.1320  425 SER D OG  
9061  N N   . PHE D 2   ? 1.5074 1.9079 1.9464 -0.4006 -0.0534 0.1613  426 PHE D N   
9062  C CA  . PHE D 2   ? 1.5764 1.9997 2.0178 -0.4046 -0.0482 0.1684  426 PHE D CA  
9063  C C   . PHE D 2   ? 1.5832 2.0356 2.0310 -0.4010 -0.0523 0.1578  426 PHE D C   
9064  O O   . PHE D 2   ? 1.4783 1.9401 1.9380 -0.4062 -0.0576 0.1473  426 PHE D O   
9065  C CB  . PHE D 2   ? 1.6252 2.0461 2.0791 -0.4219 -0.0400 0.1754  426 PHE D CB  
9066  C CG  . PHE D 2   ? 1.6851 2.0936 2.1535 -0.4352 -0.0435 0.1644  426 PHE D CG  
9067  C CD1 . PHE D 2   ? 1.7877 2.2248 2.2746 -0.4457 -0.0472 0.1527  426 PHE D CD1 
9068  C CD2 . PHE D 2   ? 1.8043 2.1717 2.2674 -0.4365 -0.0439 0.1648  426 PHE D CD2 
9069  C CE1 . PHE D 2   ? 1.8627 2.2891 2.3603 -0.4602 -0.0529 0.1403  426 PHE D CE1 
9070  C CE2 . PHE D 2   ? 1.8864 2.2374 2.3585 -0.4492 -0.0476 0.1509  426 PHE D CE2 
9071  C CZ  . PHE D 2   ? 1.8408 2.2212 2.3293 -0.4630 -0.0529 0.1379  426 PHE D CZ  
9072  N N   . ASN D 3   ? 0.9556 1.4204 1.3940 -0.3911 -0.0511 0.1600  427 ASN D N   
9073  C CA  . ASN D 3   ? 0.8857 1.3770 1.3320 -0.3852 -0.0519 0.1528  427 ASN D CA  
9074  C C   . ASN D 3   ? 0.9003 1.3939 1.3306 -0.3745 -0.0479 0.1547  427 ASN D C   
9075  O O   . ASN D 3   ? 0.8875 1.3644 1.2998 -0.3728 -0.0483 0.1602  427 ASN D O   
9076  C CB  . ASN D 3   ? 0.9923 1.4852 1.4402 -0.3785 -0.0630 0.1436  427 ASN D CB  
9077  C CG  . ASN D 3   ? 1.1032 1.6264 1.5728 -0.3808 -0.0666 0.1369  427 ASN D CG  
9078  O OD1 . ASN D 3   ? 1.0745 1.6243 1.5579 -0.3783 -0.0607 0.1374  427 ASN D OD1 
9079  N ND2 . ASN D 3   ? 1.1953 1.7187 1.6681 -0.3849 -0.0765 0.1300  427 ASN D ND2 
9080  N N   . PHE D 4   ? 0.8599 1.3758 1.2973 -0.3664 -0.0450 0.1487  428 PHE D N   
9081  C CA  . PHE D 4   ? 0.9034 1.4190 1.3239 -0.3545 -0.0406 0.1454  428 PHE D CA  
9082  C C   . PHE D 4   ? 0.9346 1.4730 1.3691 -0.3408 -0.0390 0.1366  428 PHE D C   
9083  O O   . PHE D 4   ? 0.9452 1.5131 1.4063 -0.3437 -0.0374 0.1361  428 PHE D O   
9084  C CB  . PHE D 4   ? 1.0221 1.5436 1.4301 -0.3601 -0.0284 0.1528  428 PHE D CB  
9085  C CG  . PHE D 4   ? 1.1523 1.6842 1.5449 -0.3474 -0.0200 0.1449  428 PHE D CG  
9086  C CD1 . PHE D 4   ? 1.2077 1.7166 1.5711 -0.3403 -0.0254 0.1388  428 PHE D CD1 
9087  C CD2 . PHE D 4   ? 1.0653 1.6319 1.4733 -0.3432 -0.0061 0.1421  428 PHE D CD2 
9088  C CE1 . PHE D 4   ? 1.1225 1.6355 1.4671 -0.3282 -0.0177 0.1274  428 PHE D CE1 
9089  C CE2 . PHE D 4   ? 1.1075 1.6833 1.4992 -0.3283 0.0039  0.1321  428 PHE D CE2 
9090  C CZ  . PHE D 4   ? 1.1661 1.7114 1.5233 -0.3204 -0.0021 0.1236  428 PHE D CZ  
9091  N N   . GLY D 5   ? 0.7699 1.2938 1.1877 -0.3257 -0.0406 0.1292  429 GLY D N   
9092  C CA  . GLY D 5   ? 0.7321 1.2722 1.1600 -0.3067 -0.0375 0.1204  429 GLY D CA  
9093  C C   . GLY D 5   ? 0.8140 1.3259 1.2147 -0.2925 -0.0364 0.1105  429 GLY D C   
9094  O O   . GLY D 5   ? 0.8799 1.3577 1.2571 -0.2988 -0.0437 0.1105  429 GLY D O   
9095  N N   . ILE D 6   ? 1.1538 1.6820 1.5593 -0.2734 -0.0268 0.1007  430 ILE D N   
9096  C CA  . ILE D 6   ? 1.3487 1.8461 1.7306 -0.2548 -0.0258 0.0866  430 ILE D CA  
9097  C C   . ILE D 6   ? 1.3863 1.9015 1.7920 -0.2283 -0.0238 0.0809  430 ILE D C   
9098  O O   . ILE D 6   ? 1.3644 1.9118 1.8018 -0.2279 -0.0283 0.0893  430 ILE D O   
9099  C CB  . ILE D 6   ? 1.2201 1.7178 1.5737 -0.2564 -0.0127 0.0775  430 ILE D CB  
9100  C CG1 . ILE D 6   ? 1.2778 1.7494 1.6058 -0.2351 -0.0075 0.0568  430 ILE D CG1 
9101  C CG2 . ILE D 6   ? 1.2891 1.8363 1.6582 -0.2638 0.0035  0.0849  430 ILE D CG2 
9102  C CD1 . ILE D 6   ? 1.1819 1.6920 1.5120 -0.2186 0.0143  0.0466  430 ILE D CD1 
9103  N N   . GLY D 7   ? 0.9775 1.4695 1.3680 -0.2051 -0.0192 0.0661  431 GLY D N   
9104  C CA  . GLY D 7   ? 0.8893 1.3972 1.3053 -0.1757 -0.0189 0.0628  431 GLY D CA  
9105  C C   . GLY D 7   ? 1.1613 1.6492 1.5618 -0.1460 -0.0078 0.0429  431 GLY D C   
9106  O O   . GLY D 7   ? 1.1261 1.5872 1.4917 -0.1496 0.0001  0.0288  431 GLY D O   
9107  N N   . TYR D 8   ? 1.7383 2.2327 2.1613 -0.1141 -0.0093 0.0407  432 TYR D N   
9108  C CA  . TYR D 8   ? 1.8180 2.2729 2.2208 -0.0828 -0.0017 0.0203  432 TYR D CA  
9109  C C   . TYR D 8   ? 1.8695 2.2841 2.2792 -0.0532 -0.0151 0.0236  432 TYR D C   
9110  O O   . TYR D 8   ? 1.9368 2.2836 2.3154 -0.0395 -0.0162 0.0097  432 TYR D O   
9111  C CB  . TYR D 8   ? 1.8036 2.3142 2.2219 -0.0613 0.0230  0.0056  432 TYR D CB  
9112  C CG  . TYR D 8   ? 1.9738 2.4480 2.3485 -0.0484 0.0390  -0.0218 432 TYR D CG  
9113  C CD1 . TYR D 8   ? 2.0667 2.4560 2.3977 -0.0485 0.0283  -0.0355 432 TYR D CD1 
9114  C CD2 . TYR D 8   ? 2.0429 2.5695 2.4195 -0.0377 0.0652  -0.0349 432 TYR D CD2 
9115  C CE1 . TYR D 8   ? 2.2013 2.5575 2.4904 -0.0384 0.0408  -0.0637 432 TYR D CE1 
9116  C CE2 . TYR D 8   ? 2.1218 2.6174 2.4541 -0.0255 0.0795  -0.0617 432 TYR D CE2 
9117  C CZ  . TYR D 8   ? 2.1907 2.6002 2.4786 -0.0257 0.0662  -0.0774 432 TYR D CZ  
9118  O OH  . TYR D 8   ? 2.0170 2.3951 2.2576 -0.0147 0.0791  -0.1077 432 TYR D OH  
9119  N N   . GLY D 9   ? 1.9982 2.4477 2.4445 -0.0431 -0.0265 0.0415  433 GLY D N   
9120  C CA  . GLY D 9   ? 2.0389 2.4407 2.4829 -0.0191 -0.0425 0.0504  433 GLY D CA  
9121  C C   . GLY D 9   ? 2.0298 2.4722 2.5057 -0.0182 -0.0599 0.0740  433 GLY D C   
9122  O O   . GLY D 9   ? 2.0283 2.5113 2.5383 0.0143  -0.0623 0.0775  433 GLY D O   
9123  N N   . THR D 10  ? 1.5233 1.9486 1.9854 -0.0494 -0.0745 0.0906  434 THR D N   
9124  C CA  . THR D 10  ? 1.3725 1.8415 1.8582 -0.0556 -0.0909 0.1102  434 THR D CA  
9125  C C   . THR D 10  ? 1.4653 1.8903 1.9365 -0.0405 -0.1111 0.1300  434 THR D C   
9126  O O   . THR D 10  ? 1.4462 1.9068 1.9308 -0.0442 -0.1264 0.1458  434 THR D O   
9127  C CB  . THR D 10  ? 1.2397 1.7278 1.7192 -0.1002 -0.0903 0.1134  434 THR D CB  
9128  O OG1 . THR D 10  ? 1.0141 1.5413 1.5064 -0.1101 -0.0717 0.0992  434 THR D OG1 
9129  C CG2 . THR D 10  ? 1.0859 1.6190 1.5848 -0.1139 -0.1049 0.1273  434 THR D CG2 
9130  N N   . GLU D 11  ? 1.9577 2.3083 2.4026 -0.0208 -0.1111 0.1288  435 GLU D N   
9131  C CA  . GLU D 11  ? 2.0072 2.2809 2.4182 -0.0221 -0.1235 0.1459  435 GLU D CA  
9132  C C   . GLU D 11  ? 2.0084 2.2263 2.3838 -0.0601 -0.1187 0.1420  435 GLU D C   
9133  O O   . GLU D 11  ? 2.0432 2.1842 2.3908 -0.0580 -0.1191 0.1415  435 GLU D O   
9134  C CB  . GLU D 11  ? 1.9293 2.2265 2.3440 -0.0234 -0.1429 0.1727  435 GLU D CB  
9135  C CG  . GLU D 11  ? 1.9324 2.2760 2.3792 0.0178  -0.1541 0.1815  435 GLU D CG  
9136  C CD  . GLU D 11  ? 1.9200 2.2686 2.3570 0.0203  -0.1764 0.2100  435 GLU D CD  
9137  O OE1 . GLU D 11  ? 1.9466 2.2725 2.3543 -0.0127 -0.1801 0.2210  435 GLU D OE1 
9138  O OE2 . GLU D 11  ? 1.9909 2.3687 2.4486 0.0563  -0.1901 0.2216  435 GLU D OE2 
9139  N N   . SER D 12  ? 1.9766 2.2322 2.3544 -0.0949 -0.1150 0.1395  436 SER D N   
9140  C CA  . SER D 12  ? 1.8996 2.1195 2.2519 -0.1296 -0.1100 0.1338  436 SER D CA  
9141  C C   . SER D 12  ? 1.9242 2.1398 2.2718 -0.1293 -0.0957 0.1079  436 SER D C   
9142  O O   . SER D 12  ? 1.9863 2.2200 2.3473 -0.1012 -0.0873 0.0942  436 SER D O   
9143  C CB  . SER D 12  ? 1.7096 1.9718 2.0672 -0.1615 -0.1122 0.1425  436 SER D CB  
9144  O OG  . SER D 12  ? 1.6746 1.9426 2.0307 -0.1618 -0.1248 0.1640  436 SER D OG  
9145  N N   . GLY D 13  ? 1.7384 1.9349 2.0663 -0.1601 -0.0925 0.1008  437 GLY D N   
9146  C CA  . GLY D 13  ? 1.7650 1.9466 2.0776 -0.1609 -0.0818 0.0764  437 GLY D CA  
9147  C C   . GLY D 13  ? 1.6599 1.9009 1.9824 -0.1712 -0.0705 0.0667  437 GLY D C   
9148  O O   . GLY D 13  ? 1.5473 1.8465 1.8977 -0.1606 -0.0651 0.0705  437 GLY D O   
9149  N N   . VAL D 14  ? 1.3910 1.6178 1.6906 -0.1931 -0.0676 0.0551  438 VAL D N   
9150  C CA  . VAL D 14  ? 1.3076 1.5824 1.6087 -0.2019 -0.0563 0.0475  438 VAL D CA  
9151  C C   . VAL D 14  ? 1.2094 1.5387 1.5375 -0.2160 -0.0569 0.0658  438 VAL D C   
9152  O O   . VAL D 14  ? 1.2316 1.6106 1.5758 -0.2134 -0.0459 0.0650  438 VAL D O   
9153  C CB  . VAL D 14  ? 1.2643 1.5134 1.5335 -0.2249 -0.0584 0.0362  438 VAL D CB  
9154  C CG1 . VAL D 14  ? 1.2173 1.5106 1.4804 -0.2289 -0.0459 0.0290  438 VAL D CG1 
9155  C CG2 . VAL D 14  ? 1.3721 1.5575 1.6123 -0.2162 -0.0613 0.0160  438 VAL D CG2 
9156  N N   . SER D 15  ? 1.3467 1.6657 1.6787 -0.2326 -0.0687 0.0819  439 SER D N   
9157  C CA  . SER D 15  ? 1.2711 1.6318 1.6261 -0.2438 -0.0712 0.0971  439 SER D CA  
9158  C C   . SER D 15  ? 1.2327 1.6234 1.5889 -0.2638 -0.0647 0.0978  439 SER D C   
9159  O O   . SER D 15  ? 1.2140 1.6460 1.5917 -0.2670 -0.0603 0.1032  439 SER D O   
9160  C CB  . SER D 15  ? 1.2127 1.6118 1.5963 -0.2233 -0.0700 0.1002  439 SER D CB  
9161  O OG  . SER D 15  ? 1.1845 1.6173 1.5868 -0.2367 -0.0754 0.1122  439 SER D OG  
9162  N N   . PHE D 16  ? 0.9559 1.3250 1.2894 -0.2779 -0.0654 0.0932  440 PHE D N   
9163  C CA  . PHE D 16  ? 0.8302 1.2200 1.1641 -0.2975 -0.0642 0.1005  440 PHE D CA  
9164  C C   . PHE D 16  ? 0.8597 1.2550 1.2090 -0.3083 -0.0715 0.1145  440 PHE D C   
9165  O O   . PHE D 16  ? 0.8101 1.1808 1.1550 -0.3112 -0.0797 0.1187  440 PHE D O   
9166  C CB  . PHE D 16  ? 0.8866 1.2543 1.1948 -0.3100 -0.0685 0.0948  440 PHE D CB  
9167  C CG  . PHE D 16  ? 0.9103 1.2782 1.1959 -0.3029 -0.0607 0.0797  440 PHE D CG  
9168  C CD1 . PHE D 16  ? 0.9911 1.3706 1.2792 -0.2827 -0.0487 0.0698  440 PHE D CD1 
9169  C CD2 . PHE D 16  ? 0.8781 1.2384 1.1389 -0.3155 -0.0656 0.0750  440 PHE D CD2 
9170  C CE1 . PHE D 16  ? 1.0290 1.4098 1.2917 -0.2751 -0.0391 0.0541  440 PHE D CE1 
9171  C CE2 . PHE D 16  ? 0.9616 1.3222 1.1943 -0.3094 -0.0590 0.0598  440 PHE D CE2 
9172  C CZ  . PHE D 16  ? 0.9742 1.3438 1.2060 -0.2890 -0.0444 0.0488  440 PHE D CZ  
9173  N N   . GLN D 17  ? 0.7513 1.1770 1.1171 -0.3149 -0.0676 0.1213  441 GLN D N   
9174  C CA  . GLN D 17  ? 0.7303 1.1602 1.1074 -0.3235 -0.0736 0.1305  441 GLN D CA  
9175  C C   . GLN D 17  ? 0.7124 1.1585 1.0966 -0.3363 -0.0693 0.1360  441 GLN D C   
9176  O O   . GLN D 17  ? 0.7125 1.1768 1.1017 -0.3374 -0.0609 0.1358  441 GLN D O   
9177  C CB  . GLN D 17  ? 0.7267 1.1721 1.1203 -0.3136 -0.0770 0.1315  441 GLN D CB  
9178  C CG  . GLN D 17  ? 0.7487 1.1698 1.1333 -0.3007 -0.0842 0.1322  441 GLN D CG  
9179  C CD  . GLN D 17  ? 0.7471 1.1850 1.1443 -0.2918 -0.0917 0.1372  441 GLN D CD  
9180  O OE1 . GLN D 17  ? 0.7318 1.1833 1.1335 -0.3018 -0.0956 0.1413  441 GLN D OE1 
9181  N NE2 . GLN D 17  ? 0.7679 1.2051 1.1694 -0.2713 -0.0945 0.1359  441 GLN D NE2 
9182  N N   . ALA D 18  ? 0.7022 1.1406 1.0865 -0.3451 -0.0738 0.1418  442 ALA D N   
9183  C CA  . ALA D 18  ? 0.6930 1.1376 1.0827 -0.3543 -0.0706 0.1474  442 ALA D CA  
9184  C C   . ALA D 18  ? 0.6850 1.1245 1.0795 -0.3582 -0.0744 0.1498  442 ALA D C   
9185  O O   . ALA D 18  ? 0.6866 1.1166 1.0747 -0.3575 -0.0785 0.1509  442 ALA D O   
9186  C CB  . ALA D 18  ? 0.7008 1.1393 1.0774 -0.3576 -0.0701 0.1512  442 ALA D CB  
9187  N N   . GLY D 19  ? 0.6817 1.1269 1.0868 -0.3631 -0.0719 0.1499  443 GLY D N   
9188  C CA  . GLY D 19  ? 0.6815 1.1193 1.0880 -0.3657 -0.0730 0.1494  443 GLY D CA  
9189  C C   . GLY D 19  ? 0.6878 1.1182 1.1000 -0.3705 -0.0682 0.1534  443 GLY D C   
9190  O O   . GLY D 19  ? 0.7082 1.1420 1.1283 -0.3769 -0.0646 0.1537  443 GLY D O   
9191  N N   . VAL D 20  ? 0.6910 1.1120 1.1010 -0.3672 -0.0676 0.1580  444 VAL D N   
9192  C CA  . VAL D 20  ? 0.7035 1.1133 1.1166 -0.3673 -0.0641 0.1662  444 VAL D CA  
9193  C C   . VAL D 20  ? 0.7117 1.1107 1.1287 -0.3605 -0.0631 0.1647  444 VAL D C   
9194  O O   . VAL D 20  ? 0.7041 1.1121 1.1206 -0.3553 -0.0642 0.1619  444 VAL D O   
9195  C CB  . VAL D 20  ? 0.7051 1.1206 1.1103 -0.3651 -0.0656 0.1770  444 VAL D CB  
9196  C CG1 . VAL D 20  ? 0.7228 1.1269 1.1288 -0.3612 -0.0645 0.1896  444 VAL D CG1 
9197  C CG2 . VAL D 20  ? 0.7058 1.1304 1.1049 -0.3700 -0.0628 0.1769  444 VAL D CG2 
9198  N N   . GLN D 21  ? 0.8307 1.2092 1.2520 -0.3601 -0.0594 0.1670  445 GLN D N   
9199  C CA  . GLN D 21  ? 0.9394 1.3035 1.3650 -0.3492 -0.0567 0.1646  445 GLN D CA  
9200  C C   . GLN D 21  ? 1.0509 1.3935 1.4795 -0.3437 -0.0550 0.1786  445 GLN D C   
9201  O O   . GLN D 21  ? 1.0360 1.3595 1.4632 -0.3536 -0.0527 0.1834  445 GLN D O   
9202  C CB  . GLN D 21  ? 0.9466 1.2960 1.3703 -0.3524 -0.0542 0.1470  445 GLN D CB  
9203  C CG  . GLN D 21  ? 1.0735 1.4058 1.4987 -0.3384 -0.0490 0.1400  445 GLN D CG  
9204  C CD  . GLN D 21  ? 1.1485 1.4993 1.5673 -0.3325 -0.0465 0.1277  445 GLN D CD  
9205  O OE1 . GLN D 21  ? 1.1719 1.5192 1.5794 -0.3389 -0.0472 0.1122  445 GLN D OE1 
9206  N NE2 . GLN D 21  ? 0.9984 1.3720 1.4237 -0.3217 -0.0439 0.1354  445 GLN D NE2 
9207  N N   . GLN D 22  ? 1.3024 1.6503 1.7367 -0.3280 -0.0563 0.1872  446 GLN D N   
9208  C CA  . GLN D 22  ? 1.1697 1.4949 1.6071 -0.3166 -0.0560 0.2021  446 GLN D CA  
9209  C C   . GLN D 22  ? 1.0866 1.3948 1.5337 -0.2994 -0.0508 0.1928  446 GLN D C   
9210  O O   . GLN D 22  ? 1.1009 1.4358 1.5571 -0.2881 -0.0500 0.1871  446 GLN D O   
9211  C CB  . GLN D 22  ? 1.1278 1.4778 1.5650 -0.3089 -0.0639 0.2203  446 GLN D CB  
9212  C CG  . GLN D 22  ? 1.1558 1.5187 1.5777 -0.3235 -0.0676 0.2275  446 GLN D CG  
9213  C CD  . GLN D 22  ? 1.2523 1.5877 1.6635 -0.3316 -0.0627 0.2401  446 GLN D CD  
9214  O OE1 . GLN D 22  ? 1.1877 1.5161 1.5965 -0.3472 -0.0566 0.2327  446 GLN D OE1 
9215  N NE2 . GLN D 22  ? 1.3809 1.7034 1.7866 -0.3214 -0.0656 0.2612  446 GLN D NE2 
9216  N N   . ASP D 23  ? 0.8707 1.1340 1.3161 -0.2980 -0.0462 0.1906  447 ASP D N   
9217  C CA  . ASP D 23  ? 0.8977 1.1376 1.3464 -0.2849 -0.0393 0.1724  447 ASP D CA  
9218  C C   . ASP D 23  ? 0.9530 1.1400 1.4036 -0.2724 -0.0364 0.1806  447 ASP D C   
9219  O O   . ASP D 23  ? 0.9700 1.1393 1.4179 -0.2760 -0.0397 0.2031  447 ASP D O   
9220  C CB  . ASP D 23  ? 0.8946 1.1278 1.3331 -0.3030 -0.0371 0.1483  447 ASP D CB  
9221  C CG  . ASP D 23  ? 0.9093 1.1407 1.3448 -0.2895 -0.0304 0.1256  447 ASP D CG  
9222  O OD1 . ASP D 23  ? 0.9243 1.1569 1.3693 -0.2651 -0.0251 0.1278  447 ASP D OD1 
9223  O OD2 . ASP D 23  ? 0.9086 1.1411 1.3318 -0.3022 -0.0304 0.1057  447 ASP D OD2 
9224  N N   . ASN D 24  ? 1.1141 0.9724 1.6679 -0.1138 0.1702  0.1191  448 ASN D N   
9225  C CA  . ASN D 24  ? 1.1646 0.9850 1.7346 -0.1101 0.1735  0.1287  448 ASN D CA  
9226  C C   . ASN D 24  ? 1.2721 1.0610 1.8501 -0.1122 0.1739  0.1040  448 ASN D C   
9227  O O   . ASN D 24  ? 1.2668 1.0663 1.8380 -0.1115 0.1715  0.0806  448 ASN D O   
9228  C CB  . ASN D 24  ? 1.1374 0.9558 1.7097 -0.0899 0.1747  0.1450  448 ASN D CB  
9229  C CG  . ASN D 24  ? 1.2693 1.1201 1.8326 -0.0884 0.1739  0.1697  448 ASN D CG  
9230  O OD1 . ASN D 24  ? 1.3921 1.2383 1.9615 -0.0933 0.1760  0.1928  448 ASN D OD1 
9231  N ND2 . ASN D 24  ? 1.2334 1.1174 1.7812 -0.0825 0.1707  0.1651  448 ASN D ND2 
9232  N N   . TRP D 25  ? 1.4653 1.2147 2.0573 -0.1156 0.1770  0.1094  449 TRP D N   
9233  C CA  . TRP D 25  ? 1.5044 1.2179 2.1029 -0.1152 0.1781  0.0865  449 TRP D CA  
9234  C C   . TRP D 25  ? 1.6615 1.3545 2.2642 -0.0916 0.1810  0.0869  449 TRP D C   
9235  O O   . TRP D 25  ? 1.6583 1.3414 2.2588 -0.0834 0.1813  0.0635  449 TRP D O   
9236  C CB  . TRP D 25  ? 1.5610 1.2385 2.1710 -0.1329 0.1798  0.0896  449 TRP D CB  
9237  C CG  . TRP D 25  ? 1.8017 1.4405 2.4160 -0.1371 0.1807  0.0640  449 TRP D CG  
9238  C CD1 . TRP D 25  ? 1.7537 1.3465 2.3759 -0.1262 0.1846  0.0612  449 TRP D CD1 
9239  C CD2 . TRP D 25  ? 1.8584 1.5011 2.4684 -0.1536 0.1779  0.0379  449 TRP D CD2 
9240  N NE1 . TRP D 25  ? 1.7511 1.3174 2.3727 -0.1356 0.1845  0.0334  449 TRP D NE1 
9241  C CE2 . TRP D 25  ? 1.8818 1.4796 2.4962 -0.1531 0.1801  0.0192  449 TRP D CE2 
9242  C CE3 . TRP D 25  ? 1.7224 1.4023 2.3252 -0.1684 0.1740  0.0290  449 TRP D CE3 
9243  C CZ2 . TRP D 25  ? 1.8449 1.4360 2.4559 -0.1685 0.1779  -0.0082 449 TRP D CZ2 
9244  C CZ3 . TRP D 25  ? 1.6472 1.3221 2.2487 -0.1826 0.1719  0.0035  449 TRP D CZ3 
9245  C CH2 . TRP D 25  ? 1.7192 1.3510 2.3244 -0.1834 0.1736  -0.0149 449 TRP D CH2 
9246  N N   . LEU D 26  ? 1.4386 1.1281 2.0472 -0.0799 0.1835  0.1139  450 LEU D N   
9247  C CA  . LEU D 26  ? 1.3488 1.0243 1.9624 -0.0553 0.1868  0.1189  450 LEU D CA  
9248  C C   . LEU D 26  ? 1.3144 1.0101 1.9300 -0.0457 0.1873  0.1523  450 LEU D C   
9249  O O   . LEU D 26  ? 1.2852 0.9869 1.9030 -0.0586 0.1868  0.1726  450 LEU D O   
9250  C CB  . LEU D 26  ? 1.2498 0.8684 1.8764 -0.0513 0.1918  0.1131  450 LEU D CB  
9251  C CG  . LEU D 26  ? 1.3245 0.9156 1.9492 -0.0518 0.1929  0.0788  450 LEU D CG  
9252  C CD1 . LEU D 26  ? 1.2342 0.7652 1.8709 -0.0467 0.1987  0.0785  450 LEU D CD1 
9253  C CD2 . LEU D 26  ? 1.2367 0.8532 1.8530 -0.0328 0.1923  0.0631  450 LEU D CD2 
9254  N N   . GLY D 27  ? 1.5602 1.2647 2.1761 -0.0228 0.1888  0.1575  451 GLY D N   
9255  C CA  . GLY D 27  ? 1.5957 1.3219 2.2135 -0.0102 0.1893  0.1880  451 GLY D CA  
9256  C C   . GLY D 27  ? 1.6100 1.3889 2.2117 -0.0070 0.1845  0.1877  451 GLY D C   
9257  O O   . GLY D 27  ? 1.4892 1.2820 2.0844 0.0041  0.1831  0.1704  451 GLY D O   
9258  N N   . THR D 28  ? 1.6019 1.4095 2.1960 -0.0190 0.1817  0.2057  452 THR D N   
9259  C CA  . THR D 28  ? 1.4482 1.3012 2.0297 -0.0130 0.1783  0.2197  452 THR D CA  
9260  C C   . THR D 28  ? 1.4407 1.3218 2.0063 -0.0126 0.1739  0.1967  452 THR D C   
9261  O O   . THR D 28  ? 1.4939 1.4108 2.0486 -0.0061 0.1707  0.2058  452 THR D O   
9262  C CB  . THR D 28  ? 1.3480 1.2231 1.9222 -0.0291 0.1767  0.2399  452 THR D CB  
9263  O OG1 . THR D 28  ? 1.2817 1.2007 1.8401 -0.0260 0.1729  0.2500  452 THR D OG1 
9264  C CG2 . THR D 28  ? 1.3252 1.1966 1.8930 -0.0497 0.1755  0.2211  452 THR D CG2 
9265  N N   . GLY D 29  ? 1.0844 0.9522 1.6479 -0.0211 0.1731  0.1683  453 GLY D N   
9266  C CA  . GLY D 29  ? 1.0403 0.9247 1.5942 -0.0160 0.1700  0.1446  453 GLY D CA  
9267  C C   . GLY D 29  ? 0.9560 0.8711 1.4923 -0.0310 0.1649  0.1329  453 GLY D C   
9268  O O   . GLY D 29  ? 0.9360 0.8536 1.4677 -0.0334 0.1628  0.1080  453 GLY D O   
9269  N N   . TYR D 30  ? 1.2190 1.1574 1.7450 -0.0406 0.1631  0.1500  454 TYR D N   
9270  C CA  . TYR D 30  ? 1.1842 1.1527 1.6913 -0.0513 0.1586  0.1401  454 TYR D CA  
9271  C C   . TYR D 30  ? 1.1051 1.0625 1.6123 -0.0669 0.1589  0.1209  454 TYR D C   
9272  O O   . TYR D 30  ? 1.2208 1.1543 1.7395 -0.0753 0.1623  0.1236  454 TYR D O   
9273  C CB  . TYR D 30  ? 1.2424 1.2373 1.7363 -0.0570 0.1573  0.1628  454 TYR D CB  
9274  C CG  . TYR D 30  ? 1.3000 1.2836 1.8001 -0.0671 0.1610  0.1810  454 TYR D CG  
9275  C CD1 . TYR D 30  ? 1.1954 1.1751 1.6929 -0.0832 0.1622  0.1733  454 TYR D CD1 
9276  C CD2 . TYR D 30  ? 1.2992 1.2799 1.8078 -0.0604 0.1632  0.2076  454 TYR D CD2 
9277  C CE1 . TYR D 30  ? 1.1884 1.1612 1.6915 -0.0928 0.1655  0.1907  454 TYR D CE1 
9278  C CE2 . TYR D 30  ? 1.3297 1.3026 1.8440 -0.0704 0.1663  0.2254  454 TYR D CE2 
9279  C CZ  . TYR D 30  ? 1.2763 1.2456 1.7875 -0.0868 0.1674  0.2165  454 TYR D CZ  
9280  O OH  . TYR D 30  ? 1.1708 1.1353 1.6878 -0.0970 0.1704  0.2347  454 TYR D OH  
9281  N N   . ALA D 31  ? 0.8353 0.8115 1.3302 -0.0712 0.1552  0.1023  455 ALA D N   
9282  C CA  . ALA D 31  ? 0.7516 0.7273 1.2439 -0.0862 0.1549  0.0868  455 ALA D CA  
9283  C C   . ALA D 31  ? 0.6484 0.6555 1.1205 -0.0922 0.1517  0.0876  455 ALA D C   
9284  O O   . ALA D 31  ? 0.6088 0.6348 1.0698 -0.0864 0.1476  0.0800  455 ALA D O   
9285  C CB  . ALA D 31  ? 0.6672 0.6317 1.1661 -0.0854 0.1538  0.0607  455 ALA D CB  
9286  N N   . VAL D 32  ? 0.6958 0.7080 1.1625 -0.1036 0.1538  0.0972  456 VAL D N   
9287  C CA  . VAL D 32  ? 0.6208 0.6588 1.0667 -0.1089 0.1522  0.1010  456 VAL D CA  
9288  C C   . VAL D 32  ? 0.6631 0.7040 1.1062 -0.1209 0.1537  0.0891  456 VAL D C   
9289  O O   . VAL D 32  ? 0.7306 0.7579 1.1864 -0.1285 0.1573  0.0902  456 VAL D O   
9290  C CB  . VAL D 32  ? 0.5723 0.6181 1.0110 -0.1100 0.1543  0.1259  456 VAL D CB  
9291  C CG1 . VAL D 32  ? 0.5666 0.6351 0.9818 -0.1170 0.1535  0.1276  456 VAL D CG1 
9292  C CG2 . VAL D 32  ? 0.5819 0.6304 1.0230 -0.0974 0.1524  0.1393  456 VAL D CG2 
9293  N N   . GLY D 33  ? 0.7352 0.7944 1.1619 -0.1226 0.1510  0.0788  457 GLY D N   
9294  C CA  . GLY D 33  ? 0.7163 0.7819 1.1391 -0.1319 0.1528  0.0691  457 GLY D CA  
9295  C C   . GLY D 33  ? 0.7240 0.8086 1.1230 -0.1339 0.1524  0.0720  457 GLY D C   
9296  O O   . GLY D 33  ? 0.7264 0.8211 1.1108 -0.1289 0.1484  0.0739  457 GLY D O   
9297  N N   . ILE D 34  ? 0.4628 0.5521 0.8573 -0.1414 0.1567  0.0724  458 ILE D N   
9298  C CA  . ILE D 34  ? 0.4552 0.5584 0.8259 -0.1435 0.1580  0.0752  458 ILE D CA  
9299  C C   . ILE D 34  ? 0.4457 0.5544 0.8157 -0.1482 0.1613  0.0644  458 ILE D C   
9300  O O   . ILE D 34  ? 0.4503 0.5555 0.8358 -0.1532 0.1653  0.0649  458 ILE D O   
9301  C CB  . ILE D 34  ? 0.4684 0.5739 0.8304 -0.1461 0.1622  0.0949  458 ILE D CB  
9302  C CG1 . ILE D 34  ? 0.4742 0.5820 0.8294 -0.1409 0.1582  0.1062  458 ILE D CG1 
9303  C CG2 . ILE D 34  ? 0.4651 0.5815 0.8051 -0.1502 0.1664  0.0952  458 ILE D CG2 
9304  C CD1 . ILE D 34  ? 0.4872 0.6007 0.8327 -0.1441 0.1616  0.1264  458 ILE D CD1 
9305  N N   . ASN D 35  ? 0.4592 0.5770 0.8112 -0.1468 0.1594  0.0555  459 ASN D N   
9306  C CA  . ASN D 35  ? 0.4511 0.5759 0.7994 -0.1492 0.1630  0.0471  459 ASN D CA  
9307  C C   . ASN D 35  ? 0.4686 0.5987 0.7892 -0.1488 0.1656  0.0504  459 ASN D C   
9308  O O   . ASN D 35  ? 0.5314 0.6620 0.8340 -0.1470 0.1613  0.0514  459 ASN D O   
9309  C CB  . ASN D 35  ? 0.4364 0.5650 0.7916 -0.1475 0.1581  0.0304  459 ASN D CB  
9310  C CG  . ASN D 35  ? 0.4359 0.5621 0.8168 -0.1512 0.1587  0.0242  459 ASN D CG  
9311  O OD1 . ASN D 35  ? 0.4429 0.5688 0.8339 -0.1562 0.1642  0.0301  459 ASN D OD1 
9312  N ND2 . ASN D 35  ? 0.4288 0.5545 0.8195 -0.1495 0.1529  0.0120  459 ASN D ND2 
9313  N N   . GLY D 36  ? 0.6486 0.7830 0.9651 -0.1507 0.1729  0.0517  460 GLY D N   
9314  C CA  . GLY D 36  ? 0.6340 0.7706 0.9230 -0.1499 0.1770  0.0535  460 GLY D CA  
9315  C C   . GLY D 36  ? 0.6429 0.7850 0.9308 -0.1485 0.1838  0.0476  460 GLY D C   
9316  O O   . GLY D 36  ? 0.7099 0.8578 1.0177 -0.1501 0.1880  0.0490  460 GLY D O   
9317  N N   . THR D 37  ? 0.4815 0.6218 0.7452 -0.1455 0.1850  0.0416  461 THR D N   
9318  C CA  . THR D 37  ? 0.4814 0.6260 0.7415 -0.1417 0.1920  0.0361  461 THR D CA  
9319  C C   . THR D 37  ? 0.4945 0.6310 0.7209 -0.1392 0.1952  0.0338  461 THR D C   
9320  O O   . THR D 37  ? 0.5118 0.6412 0.7231 -0.1391 0.1886  0.0271  461 THR D O   
9321  C CB  . THR D 37  ? 0.4647 0.6144 0.7411 -0.1395 0.1874  0.0250  461 THR D CB  
9322  O OG1 . THR D 37  ? 0.4568 0.6138 0.7632 -0.1429 0.1863  0.0263  461 THR D OG1 
9323  C CG2 . THR D 37  ? 0.4659 0.6198 0.7351 -0.1338 0.1941  0.0202  461 THR D CG2 
9324  N N   . LYS D 38  ? 0.5119 0.6493 0.7257 -0.1376 0.2053  0.0389  462 LYS D N   
9325  C CA  . LYS D 38  ? 0.5294 0.6566 0.7097 -0.1350 0.2103  0.0353  462 LYS D CA  
9326  C C   . LYS D 38  ? 0.5339 0.6641 0.7141 -0.1269 0.2204  0.0310  462 LYS D C   
9327  O O   . LYS D 38  ? 0.5828 0.7257 0.7782 -0.1249 0.2283  0.0372  462 LYS D O   
9328  C CB  . LYS D 38  ? 0.5484 0.6738 0.7085 -0.1395 0.2146  0.0446  462 LYS D CB  
9329  C CG  . LYS D 38  ? 0.5702 0.6819 0.6914 -0.1388 0.2186  0.0390  462 LYS D CG  
9330  C CD  . LYS D 38  ? 0.5909 0.7041 0.6916 -0.1436 0.2244  0.0478  462 LYS D CD  
9331  C CE  . LYS D 38  ? 0.7473 0.8689 0.8503 -0.1381 0.2380  0.0513  462 LYS D CE  
9332  N NZ  . LYS D 38  ? 0.6253 0.7481 0.7025 -0.1424 0.2447  0.0578  462 LYS D NZ  
9333  N N   . ASN D 39  ? 0.5563 0.6756 0.7197 -0.1220 0.2200  0.0213  463 ASN D N   
9334  C CA  . ASN D 39  ? 0.5646 0.6836 0.7234 -0.1122 0.2299  0.0171  463 ASN D CA  
9335  C C   . ASN D 39  ? 0.5904 0.6878 0.7099 -0.1098 0.2341  0.0112  463 ASN D C   
9336  O O   . ASN D 39  ? 0.5997 0.6849 0.6969 -0.1174 0.2282  0.0105  463 ASN D O   
9337  C CB  . ASN D 39  ? 0.5459 0.6715 0.7254 -0.1079 0.2254  0.0110  463 ASN D CB  
9338  C CG  . ASN D 39  ? 0.6061 0.7540 0.8226 -0.1093 0.2249  0.0158  463 ASN D CG  
9339  O OD1 . ASN D 39  ? 0.6142 0.7738 0.8408 -0.1091 0.2327  0.0237  463 ASN D OD1 
9340  N ND2 . ASN D 39  ? 0.6779 0.8323 0.9140 -0.1116 0.2157  0.0111  463 ASN D ND2 
9341  N N   . ASP D 40  ? 0.5589 0.6515 0.6695 -0.0992 0.2444  0.0072  464 ASP D N   
9342  C CA  . ASP D 40  ? 0.5855 0.6524 0.6590 -0.0963 0.2477  -0.0009 464 ASP D CA  
9343  C C   . ASP D 40  ? 0.5785 0.6322 0.6451 -0.1007 0.2353  -0.0079 464 ASP D C   
9344  O O   . ASP D 40  ? 0.6002 0.6309 0.6337 -0.1043 0.2336  -0.0136 464 ASP D O   
9345  C CB  . ASP D 40  ? 0.6017 0.6652 0.6704 -0.0817 0.2614  -0.0039 464 ASP D CB  
9346  C CG  . ASP D 40  ? 0.6079 0.6889 0.6851 -0.0764 0.2742  0.0036  464 ASP D CG  
9347  O OD1 . ASP D 40  ? 0.5959 0.6932 0.6881 -0.0846 0.2714  0.0119  464 ASP D OD1 
9348  O OD2 . ASP D 40  ? 0.6454 0.7243 0.7147 -0.0636 0.2874  0.0020  464 ASP D OD2 
9349  N N   . TYR D 41  ? 0.5881 0.6564 0.6845 -0.1017 0.2264  -0.0074 465 TYR D N   
9350  C CA  . TYR D 41  ? 0.5797 0.6402 0.6734 -0.1042 0.2156  -0.0135 465 TYR D CA  
9351  C C   . TYR D 41  ? 0.5567 0.6281 0.6657 -0.1142 0.2018  -0.0118 465 TYR D C   
9352  O O   . TYR D 41  ? 0.6111 0.6807 0.7209 -0.1166 0.1921  -0.0162 465 TYR D O   
9353  C CB  . TYR D 41  ? 0.5756 0.6444 0.6892 -0.0942 0.2181  -0.0159 465 TYR D CB  
9354  C CG  . TYR D 41  ? 0.5897 0.6528 0.6949 -0.0813 0.2331  -0.0158 465 TYR D CG  
9355  C CD1 . TYR D 41  ? 0.6233 0.6591 0.6915 -0.0781 0.2403  -0.0203 465 TYR D CD1 
9356  C CD2 . TYR D 41  ? 0.5778 0.6634 0.7113 -0.0726 0.2404  -0.0111 465 TYR D CD2 
9357  C CE1 . TYR D 41  ? 0.6450 0.6747 0.7049 -0.0645 0.2552  -0.0208 465 TYR D CE1 
9358  C CE2 . TYR D 41  ? 0.6491 0.7325 0.7759 -0.0592 0.2549  -0.0099 465 TYR D CE2 
9359  C CZ  . TYR D 41  ? 0.6477 0.7024 0.7378 -0.0543 0.2627  -0.0151 465 TYR D CZ  
9360  O OH  . TYR D 41  ? 0.6675 0.7191 0.7503 -0.0392 0.2781  -0.0145 465 TYR D OH  
9361  N N   . GLN D 42  ? 0.4903 0.5732 0.6116 -0.1194 0.2009  -0.0051 466 GLN D N   
9362  C CA  . GLN D 42  ? 0.4714 0.5633 0.6072 -0.1269 0.1889  -0.0033 466 GLN D CA  
9363  C C   . GLN D 42  ? 0.4750 0.5715 0.6120 -0.1325 0.1897  0.0056  466 GLN D C   
9364  O O   . GLN D 42  ? 0.4824 0.5833 0.6237 -0.1303 0.1990  0.0112  466 GLN D O   
9365  C CB  . GLN D 42  ? 0.4457 0.5550 0.6170 -0.1245 0.1847  -0.0052 466 GLN D CB  
9366  C CG  . GLN D 42  ? 0.4286 0.5451 0.6128 -0.1305 0.1725  -0.0058 466 GLN D CG  
9367  C CD  . GLN D 42  ? 0.4071 0.5403 0.6258 -0.1294 0.1697  -0.0080 466 GLN D CD  
9368  O OE1 . GLN D 42  ? 0.4040 0.5458 0.6392 -0.1258 0.1765  -0.0073 466 GLN D OE1 
9369  N NE2 . GLN D 42  ? 0.3934 0.5325 0.6227 -0.1329 0.1597  -0.0108 466 GLN D NE2 
9370  N N   . THR D 43  ? 0.5653 0.6624 0.6987 -0.1394 0.1798  0.0079  467 THR D N   
9371  C CA  . THR D 43  ? 0.5653 0.6693 0.7053 -0.1442 0.1785  0.0179  467 THR D CA  
9372  C C   . THR D 43  ? 0.5459 0.6587 0.7067 -0.1461 0.1677  0.0180  467 THR D C   
9373  O O   . THR D 43  ? 0.5873 0.6985 0.7358 -0.1494 0.1590  0.0156  467 THR D O   
9374  C CB  . THR D 43  ? 0.5867 0.6825 0.6939 -0.1506 0.1789  0.0227  467 THR D CB  
9375  O OG1 . THR D 43  ? 0.6075 0.6942 0.6943 -0.1480 0.1901  0.0211  467 THR D OG1 
9376  C CG2 . THR D 43  ? 0.5860 0.6916 0.7024 -0.1550 0.1771  0.0351  467 THR D CG2 
9377  N N   . TYR D 44  ? 0.6387 0.7607 0.8302 -0.1442 0.1684  0.0207  468 TYR D N   
9378  C CA  . TYR D 44  ? 0.6223 0.7514 0.8362 -0.1444 0.1599  0.0189  468 TYR D CA  
9379  C C   . TYR D 44  ? 0.6332 0.7647 0.8605 -0.1462 0.1603  0.0299  468 TYR D C   
9380  O O   . TYR D 44  ? 0.6655 0.7976 0.9029 -0.1464 0.1676  0.0360  468 TYR D O   
9381  C CB  . TYR D 44  ? 0.6072 0.7429 0.8459 -0.1410 0.1602  0.0105  468 TYR D CB  
9382  C CG  . TYR D 44  ? 0.6203 0.7627 0.8821 -0.1410 0.1524  0.0062  468 TYR D CG  
9383  C CD1 . TYR D 44  ? 0.6545 0.7976 0.9113 -0.1418 0.1442  0.0071  468 TYR D CD1 
9384  C CD2 . TYR D 44  ? 0.5936 0.7427 0.8816 -0.1404 0.1536  0.0010  468 TYR D CD2 
9385  C CE1 . TYR D 44  ? 0.5853 0.7343 0.8625 -0.1403 0.1383  0.0022  468 TYR D CE1 
9386  C CE2 . TYR D 44  ? 0.6082 0.7617 0.9154 -0.1407 0.1472  -0.0047 468 TYR D CE2 
9387  C CZ  . TYR D 44  ? 0.5709 0.7237 0.8725 -0.1398 0.1399  -0.0044 468 TYR D CZ  
9388  O OH  . TYR D 44  ? 0.6265 0.7835 0.9463 -0.1386 0.1345  -0.0109 468 TYR D OH  
9389  N N   . ALA D 45  ? 0.4243 0.5580 0.6519 -0.1472 0.1526  0.0333  469 ALA D N   
9390  C CA  . ALA D 45  ? 0.4295 0.5644 0.6694 -0.1477 0.1526  0.0451  469 ALA D CA  
9391  C C   . ALA D 45  ? 0.4582 0.5970 0.7128 -0.1447 0.1443  0.0429  469 ALA D C   
9392  O O   . ALA D 45  ? 0.4360 0.5796 0.6768 -0.1450 0.1375  0.0408  469 ALA D O   
9393  C CB  . ALA D 45  ? 0.4451 0.5805 0.6612 -0.1518 0.1541  0.0572  469 ALA D CB  
9394  N N   . GLU D 46  ? 0.6696 0.8063 0.9513 -0.1422 0.1452  0.0433  470 GLU D N   
9395  C CA  . GLU D 46  ? 0.6962 0.8346 0.9935 -0.1378 0.1389  0.0399  470 GLU D CA  
9396  C C   . GLU D 46  ? 0.6618 0.7946 0.9747 -0.1358 0.1408  0.0522  470 GLU D C   
9397  O O   . GLU D 46  ? 0.7009 0.8261 1.0279 -0.1378 0.1465  0.0560  470 GLU D O   
9398  C CB  . GLU D 46  ? 0.7788 0.9176 1.0944 -0.1364 0.1376  0.0248  470 GLU D CB  
9399  C CG  . GLU D 46  ? 0.6880 0.8283 1.0186 -0.1314 0.1319  0.0191  470 GLU D CG  
9400  C CD  . GLU D 46  ? 0.7341 0.8784 1.0777 -0.1314 0.1297  0.0028  470 GLU D CD  
9401  O OE1 . GLU D 46  ? 0.7708 0.9174 1.1133 -0.1352 0.1325  -0.0026 470 GLU D OE1 
9402  O OE2 . GLU D 46  ? 0.8138 0.9603 1.1687 -0.1272 0.1254  -0.0043 470 GLU D OE2 
9403  N N   . LEU D 47  ? 0.5533 0.6903 0.8640 -0.1317 0.1361  0.0595  471 LEU D N   
9404  C CA  . LEU D 47  ? 0.5254 0.6570 0.8510 -0.1278 0.1376  0.0726  471 LEU D CA  
9405  C C   . LEU D 47  ? 0.5343 0.6652 0.8758 -0.1195 0.1330  0.0661  471 LEU D C   
9406  O O   . LEU D 47  ? 0.6221 0.7650 0.9542 -0.1165 0.1271  0.0616  471 LEU D O   
9407  C CB  . LEU D 47  ? 0.5348 0.6750 0.8431 -0.1293 0.1370  0.0904  471 LEU D CB  
9408  C CG  . LEU D 47  ? 0.5473 0.6870 0.8683 -0.1236 0.1369  0.1071  471 LEU D CG  
9409  C CD1 . LEU D 47  ? 0.5592 0.6831 0.9020 -0.1236 0.1431  0.1129  471 LEU D CD1 
9410  C CD2 . LEU D 47  ? 0.5758 0.7296 0.8760 -0.1272 0.1357  0.1242  471 LEU D CD2 
9411  N N   . SER D 48  ? 0.4421 0.5588 0.8069 -0.1161 0.1359  0.0655  472 SER D N   
9412  C CA  . SER D 48  ? 0.4426 0.5552 0.8229 -0.1077 0.1330  0.0562  472 SER D CA  
9413  C C   . SER D 48  ? 0.4825 0.5811 0.8797 -0.1010 0.1360  0.0685  472 SER D C   
9414  O O   . SER D 48  ? 0.5007 0.5863 0.9062 -0.1052 0.1409  0.0777  472 SER D O   
9415  C CB  . SER D 48  ? 0.4358 0.5417 0.8282 -0.1108 0.1335  0.0367  472 SER D CB  
9416  O OG  . SER D 48  ? 0.4399 0.5401 0.8466 -0.1031 0.1316  0.0266  472 SER D OG  
9417  N N   . VAL D 49  ? 0.4662 0.5679 0.8688 -0.0900 0.1332  0.0694  473 VAL D N   
9418  C CA  . VAL D 49  ? 0.4875 0.5739 0.9073 -0.0808 0.1363  0.0800  473 VAL D CA  
9419  C C   . VAL D 49  ? 0.4913 0.5709 0.9240 -0.0704 0.1351  0.0649  473 VAL D C   
9420  O O   . VAL D 49  ? 0.4756 0.5707 0.9012 -0.0685 0.1306  0.0515  473 VAL D O   
9421  C CB  . VAL D 49  ? 0.4942 0.5938 0.9069 -0.0750 0.1354  0.1032  473 VAL D CB  
9422  C CG1 . VAL D 49  ? 0.4907 0.5999 0.8869 -0.0862 0.1363  0.1164  473 VAL D CG1 
9423  C CG2 . VAL D 49  ? 0.4832 0.6058 0.8865 -0.0671 0.1296  0.1016  473 VAL D CG2 
9424  N N   . THR D 50  ? 0.7022 0.7578 1.1535 -0.0637 0.1394  0.0672  474 THR D N   
9425  C CA  . THR D 50  ? 0.7662 0.8110 1.2297 -0.0526 0.1398  0.0528  474 THR D CA  
9426  C C   . THR D 50  ? 0.8761 0.8969 1.3559 -0.0414 0.1449  0.0653  474 THR D C   
9427  O O   . THR D 50  ? 0.9408 0.9409 1.4289 -0.0472 0.1488  0.0756  474 THR D O   
9428  C CB  . THR D 50  ? 0.8160 0.8479 1.2857 -0.0609 0.1402  0.0289  474 THR D CB  
9429  O OG1 . THR D 50  ? 0.8220 0.8775 1.2776 -0.0692 0.1355  0.0182  474 THR D OG1 
9430  C CG2 . THR D 50  ? 0.7590 0.7777 1.2402 -0.0497 0.1414  0.0131  474 THR D CG2 
9431  N N   . ASN D 51  ? 0.8353 0.8602 1.3197 -0.0249 0.1448  0.0653  475 ASN D N   
9432  C CA  . ASN D 51  ? 0.8345 0.8336 1.3357 -0.0107 0.1503  0.0728  475 ASN D CA  
9433  C C   . ASN D 51  ? 0.8951 0.8748 1.4052 -0.0043 0.1523  0.0476  475 ASN D C   
9434  O O   . ASN D 51  ? 0.8923 0.8915 1.3979 0.0045  0.1497  0.0360  475 ASN D O   
9435  C CB  . ASN D 51  ? 0.8227 0.8423 1.3230 0.0055  0.1497  0.0933  475 ASN D CB  
9436  C CG  . ASN D 51  ? 0.9018 0.8946 1.4197 0.0201  0.1561  0.1079  475 ASN D CG  
9437  O OD1 . ASN D 51  ? 0.9411 0.8971 1.4721 0.0216  0.1610  0.0971  475 ASN D OD1 
9438  N ND2 . ASN D 51  ? 0.8726 0.8838 1.3907 0.0305  0.1561  0.1332  475 ASN D ND2 
9439  N N   . PRO D 52  ? 1.0930 1.0361 1.6148 -0.0097 0.1567  0.0382  476 PRO D N   
9440  C CA  . PRO D 52  ? 1.2048 1.1275 1.7333 -0.0054 0.1588  0.0127  476 PRO D CA  
9441  C C   . PRO D 52  ? 1.2852 1.1896 1.8241 0.0167  0.1641  0.0143  476 PRO D C   
9442  O O   . PRO D 52  ? 1.2648 1.1534 1.8073 0.0227  0.1665  -0.0078 476 PRO D O   
9443  C CB  . PRO D 52  ? 1.3794 1.2697 1.9150 -0.0223 0.1612  0.0054  476 PRO D CB  
9444  C CG  . PRO D 52  ? 1.3460 1.2268 1.8863 -0.0252 0.1634  0.0324  476 PRO D CG  
9445  C CD  . PRO D 52  ? 1.1239 1.0442 1.6519 -0.0223 0.1594  0.0503  476 PRO D CD  
9446  N N   . TYR D 53  ? 1.1787 1.0858 1.7222 0.0303  0.1664  0.0395  477 TYR D N   
9447  C CA  . TYR D 53  ? 1.1631 1.0553 1.7172 0.0544  0.1721  0.0430  477 TYR D CA  
9448  C C   . TYR D 53  ? 1.1314 1.0626 1.6813 0.0686  0.1698  0.0653  477 TYR D C   
9449  O O   . TYR D 53  ? 1.2057 1.1337 1.7637 0.0804  0.1730  0.0902  477 TYR D O   
9450  C CB  . TYR D 53  ? 1.2841 1.1276 1.8533 0.0576  0.1792  0.0517  477 TYR D CB  
9451  C CG  . TYR D 53  ? 1.5434 1.3489 2.1156 0.0440  0.1811  0.0262  477 TYR D CG  
9452  C CD1 . TYR D 53  ? 1.4867 1.2712 2.0613 0.0537  0.1849  0.0011  477 TYR D CD1 
9453  C CD2 . TYR D 53  ? 1.5109 1.3054 2.0824 0.0207  0.1791  0.0269  477 TYR D CD2 
9454  C CE1 . TYR D 53  ? 1.4789 1.2313 2.0545 0.0393  0.1861  -0.0225 477 TYR D CE1 
9455  C CE2 . TYR D 53  ? 1.4895 1.2542 2.0633 0.0067  0.1801  0.0049  477 TYR D CE2 
9456  C CZ  . TYR D 53  ? 1.4881 1.2312 2.0635 0.0152  0.1834  -0.0200 477 TYR D CZ  
9457  O OH  . TYR D 53  ? 1.3893 1.1032 1.9657 -0.0009 0.1841  -0.0425 477 TYR D OH  
9458  N N   . PHE D 54  ? 0.7788 0.7498 1.3153 0.0653  0.1635  0.0571  478 PHE D N   
9459  C CA  . PHE D 54  ? 0.7741 0.7870 1.3043 0.0765  0.1600  0.0748  478 PHE D CA  
9460  C C   . PHE D 54  ? 0.7951 0.8043 1.3374 0.1035  0.1659  0.0812  478 PHE D C   
9461  O O   . PHE D 54  ? 0.7679 0.8042 1.3107 0.1151  0.1652  0.1050  478 PHE D O   
9462  C CB  . PHE D 54  ? 0.8112 0.8618 1.3256 0.0682  0.1524  0.0601  478 PHE D CB  
9463  C CG  . PHE D 54  ? 0.7566 0.8526 1.2624 0.0763  0.1476  0.0772  478 PHE D CG  
9464  C CD1 . PHE D 54  ? 0.7704 0.8841 1.2706 0.0719  0.1451  0.1046  478 PHE D CD1 
9465  C CD2 . PHE D 54  ? 0.5880 0.7110 1.0904 0.0870  0.1454  0.0663  478 PHE D CD2 
9466  C CE1 . PHE D 54  ? 0.7323 0.8894 1.2234 0.0771  0.1401  0.1206  478 PHE D CE1 
9467  C CE2 . PHE D 54  ? 0.5713 0.7385 1.0657 0.0928  0.1403  0.0829  478 PHE D CE2 
9468  C CZ  . PHE D 54  ? 0.5695 0.7533 1.0580 0.0873  0.1375  0.1101  478 PHE D CZ  
9469  N N   . THR D 55  ? 1.0281 1.0048 1.5798 0.1136  0.1721  0.0605  479 THR D N   
9470  C CA  . THR D 55  ? 1.0779 1.0455 1.6416 0.1412  0.1794  0.0646  479 THR D CA  
9471  C C   . THR D 55  ? 1.2295 1.1409 1.8037 0.1456  0.1876  0.0449  479 THR D C   
9472  O O   . THR D 55  ? 1.2534 1.1386 1.8251 0.1260  0.1865  0.0281  479 THR D O   
9473  C CB  . THR D 55  ? 0.9235 0.9321 1.4809 0.1544  0.1770  0.0554  479 THR D CB  
9474  O OG1 . THR D 55  ? 1.0005 1.0031 1.5702 0.1834  0.1850  0.0627  479 THR D OG1 
9475  C CG2 . THR D 55  ? 0.8441 0.8486 1.3943 0.1450  0.1752  0.0208  479 THR D CG2 
9476  N N   . VAL D 56  ? 1.4256 1.3189 2.0112 0.1716  0.1959  0.0474  480 VAL D N   
9477  C CA  . VAL D 56  ? 1.4546 1.2889 2.0500 0.1778  0.2048  0.0313  480 VAL D CA  
9478  C C   . VAL D 56  ? 1.4438 1.2655 2.0310 0.1666  0.2040  -0.0065 480 VAL D C   
9479  O O   . VAL D 56  ? 1.3616 1.1352 1.9518 0.1574  0.2078  -0.0232 480 VAL D O   
9480  C CB  . VAL D 56  ? 1.4438 1.2646 2.0518 0.2111  0.2145  0.0412  480 VAL D CB  
9481  C CG1 . VAL D 56  ? 1.4223 1.1761 2.0391 0.2177  0.2243  0.0246  480 VAL D CG1 
9482  C CG2 . VAL D 56  ? 1.4081 1.2465 2.0248 0.2214  0.2147  0.0809  480 VAL D CG2 
9483  N N   . ASP D 57  ? 1.5074 1.3731 2.0840 0.1657  0.1986  -0.0199 481 ASP D N   
9484  C CA  . ASP D 57  ? 1.4593 1.3197 2.0283 0.1570  0.1978  -0.0550 481 ASP D CA  
9485  C C   . ASP D 57  ? 1.4537 1.3040 2.0161 0.1258  0.1918  -0.0674 481 ASP D C   
9486  O O   . ASP D 57  ? 1.4106 1.2556 1.9672 0.1159  0.1908  -0.0959 481 ASP D O   
9487  C CB  . ASP D 57  ? 1.4744 1.3894 2.0343 0.1646  0.1931  -0.0621 481 ASP D CB  
9488  C CG  . ASP D 57  ? 1.6116 1.5203 2.1671 0.1671  0.1957  -0.0967 481 ASP D CG  
9489  O OD1 . ASP D 57  ? 1.6370 1.4966 2.1975 0.1713  0.2036  -0.1137 481 ASP D OD1 
9490  O OD2 . ASP D 57  ? 1.6803 1.6328 2.2265 0.1640  0.1897  -0.1068 481 ASP D OD2 
9491  N N   . GLY D 58  ? 1.3075 1.1569 1.8706 0.1105  0.1880  -0.0469 482 GLY D N   
9492  C CA  . GLY D 58  ? 1.1881 1.0344 1.7453 0.0822  0.1824  -0.0560 482 GLY D CA  
9493  C C   . GLY D 58  ? 1.1491 1.0455 1.6935 0.0692  0.1732  -0.0571 482 GLY D C   
9494  O O   . GLY D 58  ? 1.1840 1.0815 1.7231 0.0470  0.1687  -0.0664 482 GLY D O   
9495  N N   . VAL D 59  ? 0.9012 0.8390 1.4404 0.0821  0.1702  -0.0474 483 VAL D N   
9496  C CA  . VAL D 59  ? 0.7260 0.7100 1.2518 0.0702  0.1612  -0.0472 483 VAL D CA  
9497  C C   . VAL D 59  ? 0.8014 0.7931 1.3226 0.0548  0.1570  -0.0253 483 VAL D C   
9498  O O   . VAL D 59  ? 0.9473 0.9259 1.4748 0.0600  0.1601  -0.0027 483 VAL D O   
9499  C CB  . VAL D 59  ? 0.6555 0.6801 1.1773 0.0883  0.1592  -0.0409 483 VAL D CB  
9500  C CG1 . VAL D 59  ? 0.6235 0.6939 1.1315 0.0767  0.1498  -0.0296 483 VAL D CG1 
9501  C CG2 . VAL D 59  ? 0.7159 0.7435 1.2380 0.0979  0.1614  -0.0677 483 VAL D CG2 
9502  N N   . SER D 60  ? 0.6054 0.6186 1.1154 0.0361  0.1503  -0.0320 484 SER D N   
9503  C CA  . SER D 60  ? 0.5880 0.6073 1.0917 0.0206  0.1470  -0.0148 484 SER D CA  
9504  C C   . SER D 60  ? 0.5540 0.6173 1.0426 0.0180  0.1398  -0.0042 484 SER D C   
9505  O O   . SER D 60  ? 0.5378 0.6280 1.0199 0.0220  0.1357  -0.0147 484 SER D O   
9506  C CB  . SER D 60  ? 0.6044 0.6081 1.1073 -0.0002 0.1461  -0.0292 484 SER D CB  
9507  O OG  . SER D 60  ? 0.5600 0.5851 1.0552 -0.0073 0.1413  -0.0497 484 SER D OG  
9508  N N   . LEU D 61  ? 0.5451 0.6152 1.0274 0.0101  0.1381  0.0168  485 LEU D N   
9509  C CA  . LEU D 61  ? 0.5742 0.6813 1.0395 0.0040  0.1313  0.0276  485 LEU D CA  
9510  C C   . LEU D 61  ? 0.6210 0.7244 1.0771 -0.0151 0.1297  0.0318  485 LEU D C   
9511  O O   . LEU D 61  ? 0.6328 0.7177 1.0938 -0.0186 0.1336  0.0455  485 LEU D O   
9512  C CB  . LEU D 61  ? 0.5864 0.7118 1.0505 0.0164  0.1310  0.0525  485 LEU D CB  
9513  C CG  . LEU D 61  ? 0.5118 0.6763 0.9569 0.0101  0.1236  0.0651  485 LEU D CG  
9514  C CD1 . LEU D 61  ? 0.5492 0.7392 0.9962 0.0267  0.1226  0.0807  485 LEU D CD1 
9515  C CD2 . LEU D 61  ? 0.5468 0.7104 0.9814 -0.0042 0.1227  0.0815  485 LEU D CD2 
9516  N N   . GLY D 62  ? 0.7611 0.8830 1.2039 -0.0267 0.1244  0.0211  486 GLY D N   
9517  C CA  . GLY D 62  ? 0.6154 0.7341 1.0493 -0.0433 0.1238  0.0226  486 GLY D CA  
9518  C C   . GLY D 62  ? 0.5962 0.7434 1.0089 -0.0509 0.1175  0.0282  486 GLY D C   
9519  O O   . GLY D 62  ? 0.6791 0.8474 1.0843 -0.0494 0.1123  0.0195  486 GLY D O   
9520  N N   . GLY D 63  ? 0.4441 0.5906 0.8466 -0.0597 0.1183  0.0427  487 GLY D N   
9521  C CA  . GLY D 63  ? 0.4276 0.5961 0.8075 -0.0682 0.1131  0.0480  487 GLY D CA  
9522  C C   . GLY D 63  ? 0.4234 0.5828 0.7942 -0.0817 0.1154  0.0473  487 GLY D C   
9523  O O   . GLY D 63  ? 0.4337 0.5732 0.8157 -0.0845 0.1210  0.0481  487 GLY D O   
9524  N N   . ARG D 64  ? 0.5795 0.7538 0.9295 -0.0899 0.1111  0.0460  488 ARG D N   
9525  C CA  . ARG D 64  ? 0.5472 0.7143 0.8861 -0.1011 0.1138  0.0452  488 ARG D CA  
9526  C C   . ARG D 64  ? 0.5972 0.7795 0.9089 -0.1084 0.1093  0.0501  488 ARG D C   
9527  O O   . ARG D 64  ? 0.5261 0.7254 0.8285 -0.1070 0.1027  0.0489  488 ARG D O   
9528  C CB  . ARG D 64  ? 0.5406 0.6995 0.8887 -0.1048 0.1154  0.0269  488 ARG D CB  
9529  C CG  . ARG D 64  ? 0.5925 0.7658 0.9355 -0.1049 0.1093  0.0125  488 ARG D CG  
9530  C CD  . ARG D 64  ? 0.7888 0.9575 1.1362 -0.1111 0.1111  -0.0016 488 ARG D CD  
9531  N NE  . ARG D 64  ? 0.7831 0.9674 1.1225 -0.1128 0.1051  -0.0127 488 ARG D NE  
9532  C CZ  . ARG D 64  ? 0.8154 1.0015 1.1508 -0.1188 0.1052  -0.0210 488 ARG D CZ  
9533  N NH1 . ARG D 64  ? 0.7532 0.9281 1.0913 -0.1235 0.1113  -0.0200 488 ARG D NH1 
9534  N NH2 . ARG D 64  ? 0.7778 0.9789 1.1068 -0.1200 0.0992  -0.0295 488 ARG D NH2 
9535  N N   . LEU D 65  ? 0.4044 0.5800 0.7030 -0.1166 0.1130  0.0553  489 LEU D N   
9536  C CA  . LEU D 65  ? 0.4044 0.5884 0.6745 -0.1249 0.1104  0.0603  489 LEU D CA  
9537  C C   . LEU D 65  ? 0.4038 0.5764 0.6655 -0.1317 0.1153  0.0527  489 LEU D C   
9538  O O   . LEU D 65  ? 0.4105 0.5718 0.6822 -0.1322 0.1222  0.0556  489 LEU D O   
9539  C CB  . LEU D 65  ? 0.4178 0.6075 0.6779 -0.1265 0.1110  0.0800  489 LEU D CB  
9540  C CG  . LEU D 65  ? 0.4245 0.6202 0.6533 -0.1370 0.1096  0.0872  489 LEU D CG  
9541  C CD1 . LEU D 65  ? 0.4176 0.6272 0.6274 -0.1411 0.1011  0.0826  489 LEU D CD1 
9542  C CD2 . LEU D 65  ? 0.4385 0.6411 0.6634 -0.1381 0.1112  0.1075  489 LEU D CD2 
9543  N N   . PHE D 66  ? 0.3972 0.5730 0.6408 -0.1367 0.1120  0.0439  490 PHE D N   
9544  C CA  . PHE D 66  ? 0.3966 0.5621 0.6347 -0.1405 0.1172  0.0356  490 PHE D CA  
9545  C C   . PHE D 66  ? 0.4029 0.5675 0.6093 -0.1478 0.1158  0.0357  490 PHE D C   
9546  O O   . PHE D 66  ? 0.4027 0.5761 0.5928 -0.1511 0.1085  0.0374  490 PHE D O   
9547  C CB  . PHE D 66  ? 0.3824 0.5483 0.6376 -0.1375 0.1161  0.0203  490 PHE D CB  
9548  C CG  . PHE D 66  ? 0.3727 0.5478 0.6155 -0.1392 0.1088  0.0121  490 PHE D CG  
9549  C CD1 . PHE D 66  ? 0.3720 0.5425 0.6001 -0.1432 0.1099  0.0057  490 PHE D CD1 
9550  C CD2 . PHE D 66  ? 0.3656 0.5543 0.6120 -0.1364 0.1011  0.0114  490 PHE D CD2 
9551  C CE1 . PHE D 66  ? 0.3649 0.5426 0.5819 -0.1454 0.1029  -0.0006 490 PHE D CE1 
9552  C CE2 . PHE D 66  ? 0.3570 0.5559 0.5923 -0.1390 0.0940  0.0050  490 PHE D CE2 
9553  C CZ  . PHE D 66  ? 0.3568 0.5495 0.5774 -0.1441 0.0946  -0.0008 490 PHE D CZ  
9554  N N   . TYR D 67  ? 0.4224 0.5759 0.6203 -0.1504 0.1231  0.0336  491 TYR D N   
9555  C CA  . TYR D 67  ? 0.4333 0.5797 0.6010 -0.1563 0.1244  0.0315  491 TYR D CA  
9556  C C   . TYR D 67  ? 0.4525 0.5902 0.6256 -0.1535 0.1308  0.0214  491 TYR D C   
9557  O O   . TYR D 67  ? 0.4634 0.5998 0.6567 -0.1499 0.1373  0.0218  491 TYR D O   
9558  C CB  . TYR D 67  ? 0.4521 0.5951 0.6007 -0.1613 0.1290  0.0433  491 TYR D CB  
9559  C CG  . TYR D 67  ? 0.4692 0.6010 0.5849 -0.1674 0.1326  0.0403  491 TYR D CG  
9560  C CD1 . TYR D 67  ? 0.4767 0.5976 0.5902 -0.1651 0.1426  0.0360  491 TYR D CD1 
9561  C CD2 . TYR D 67  ? 0.4806 0.6127 0.5665 -0.1758 0.1265  0.0421  491 TYR D CD2 
9562  C CE1 . TYR D 67  ? 0.4960 0.6043 0.5783 -0.1692 0.1471  0.0324  491 TYR D CE1 
9563  C CE2 . TYR D 67  ? 0.5009 0.6188 0.5545 -0.1820 0.1302  0.0382  491 TYR D CE2 
9564  C CZ  . TYR D 67  ? 0.5092 0.6141 0.5610 -0.1779 0.1409  0.0328  491 TYR D CZ  
9565  O OH  . TYR D 67  ? 0.6484 0.7369 0.6670 -0.1825 0.1457  0.0278  491 TYR D OH  
9566  N N   . ASN D 68  ? 0.4196 0.5520 0.5753 -0.1553 0.1290  0.0134  492 ASN D N   
9567  C CA  . ASN D 68  ? 0.4154 0.5427 0.5785 -0.1512 0.1343  0.0045  492 ASN D CA  
9568  C C   . ASN D 68  ? 0.4295 0.5442 0.5623 -0.1541 0.1349  0.0002  492 ASN D C   
9569  O O   . ASN D 68  ? 0.4290 0.5447 0.5528 -0.1567 0.1271  -0.0042 492 ASN D O   
9570  C CB  . ASN D 68  ? 0.3945 0.5330 0.5835 -0.1474 0.1291  -0.0031 492 ASN D CB  
9571  C CG  . ASN D 68  ? 0.3892 0.5268 0.5882 -0.1434 0.1343  -0.0105 492 ASN D CG  
9572  O OD1 . ASN D 68  ? 0.3996 0.5296 0.5934 -0.1414 0.1433  -0.0089 492 ASN D OD1 
9573  N ND2 . ASN D 68  ? 0.3733 0.5213 0.5873 -0.1418 0.1287  -0.0180 492 ASN D ND2 
9574  N N   . ASP D 69  ? 0.4931 0.5955 0.6103 -0.1535 0.1444  0.0014  493 ASP D N   
9575  C CA  . ASP D 69  ? 0.5147 0.5998 0.5980 -0.1567 0.1465  -0.0021 493 ASP D CA  
9576  C C   . ASP D 69  ? 0.5191 0.5957 0.6055 -0.1487 0.1560  -0.0082 493 ASP D C   
9577  O O   . ASP D 69  ? 0.5442 0.6213 0.6379 -0.1440 0.1661  -0.0055 493 ASP D O   
9578  C CB  . ASP D 69  ? 0.5368 0.6149 0.5947 -0.1629 0.1503  0.0047  493 ASP D CB  
9579  C CG  . ASP D 69  ? 0.6602 0.7175 0.6792 -0.1678 0.1527  -0.0001 493 ASP D CG  
9580  O OD1 . ASP D 69  ? 0.7985 0.8453 0.8095 -0.1667 0.1502  -0.0077 493 ASP D OD1 
9581  O OD2 . ASP D 69  ? 0.7053 0.7560 0.7010 -0.1732 0.1571  0.0039  493 ASP D OD2 
9582  N N   . PHE D 70  ? 0.4725 0.5427 0.5537 -0.1468 0.1530  -0.0151 494 PHE D N   
9583  C CA  . PHE D 70  ? 0.4765 0.5406 0.5623 -0.1377 0.1616  -0.0197 494 PHE D CA  
9584  C C   . PHE D 70  ? 0.5054 0.5440 0.5557 -0.1382 0.1652  -0.0240 494 PHE D C   
9585  O O   . PHE D 70  ? 0.5123 0.5415 0.5434 -0.1453 0.1566  -0.0263 494 PHE D O   
9586  C CB  . PHE D 70  ? 0.4526 0.5314 0.5653 -0.1338 0.1560  -0.0234 494 PHE D CB  
9587  C CG  . PHE D 70  ? 0.4587 0.5311 0.5717 -0.1252 0.1626  -0.0271 494 PHE D CG  
9588  C CD1 . PHE D 70  ? 0.4564 0.5365 0.5872 -0.1165 0.1732  -0.0255 494 PHE D CD1 
9589  C CD2 . PHE D 70  ? 0.4677 0.5275 0.5638 -0.1259 0.1580  -0.0310 494 PHE D CD2 
9590  C CE1 . PHE D 70  ? 0.4626 0.5394 0.5949 -0.1072 0.1798  -0.0273 494 PHE D CE1 
9591  C CE2 . PHE D 70  ? 0.4752 0.5285 0.5723 -0.1167 0.1645  -0.0329 494 PHE D CE2 
9592  C CZ  . PHE D 70  ? 0.4723 0.5349 0.5879 -0.1067 0.1756  -0.0310 494 PHE D CZ  
9593  N N   . GLN D 71  ? 0.7179 0.7450 0.7592 -0.1307 0.1782  -0.0249 495 GLN D N   
9594  C CA  . GLN D 71  ? 0.7946 0.7938 0.8022 -0.1286 0.1845  -0.0302 495 GLN D CA  
9595  C C   . GLN D 71  ? 0.8799 0.8782 0.9005 -0.1141 0.1955  -0.0321 495 GLN D C   
9596  O O   . GLN D 71  ? 0.9716 0.9834 1.0100 -0.1069 0.2049  -0.0285 495 GLN D O   
9597  C CB  . GLN D 71  ? 0.8564 0.8415 0.8337 -0.1336 0.1912  -0.0293 495 GLN D CB  
9598  C CG  . GLN D 71  ? 0.8926 0.8879 0.8650 -0.1465 0.1823  -0.0236 495 GLN D CG  
9599  C CD  . GLN D 71  ? 0.9492 0.9298 0.8909 -0.1590 0.1720  -0.0261 495 GLN D CD  
9600  O OE1 . GLN D 71  ? 1.0225 0.9779 0.9372 -0.1596 0.1739  -0.0329 495 GLN D OE1 
9601  N NE2 . GLN D 71  ? 0.8671 0.8634 0.8126 -0.1691 0.1612  -0.0201 495 GLN D NE2 
9602  N N   . ALA D 72  ? 0.5681 0.5518 0.5802 -0.1098 0.1945  -0.0365 496 ALA D N   
9603  C CA  . ALA D 72  ? 0.5687 0.5546 0.5959 -0.0950 0.2039  -0.0367 496 ALA D CA  
9604  C C   . ALA D 72  ? 0.6672 0.6325 0.6722 -0.0848 0.2200  -0.0388 496 ALA D C   
9605  O O   . ALA D 72  ? 0.6063 0.5740 0.6228 -0.0706 0.2297  -0.0379 496 ALA D O   
9606  C CB  . ALA D 72  ? 0.5679 0.5461 0.5948 -0.0935 0.1970  -0.0391 496 ALA D CB  
9607  N N   . ASP D 73  ? 0.8926 0.8393 0.8660 -0.0914 0.2233  -0.0413 497 ASP D N   
9608  C CA  . ASP D 73  ? 0.9318 0.8613 0.8837 -0.0818 0.2395  -0.0440 497 ASP D CA  
9609  C C   . ASP D 73  ? 1.1737 1.1160 1.1234 -0.0881 0.2429  -0.0401 497 ASP D C   
9610  O O   . ASP D 73  ? 1.1534 1.1240 1.1320 -0.0926 0.2372  -0.0333 497 ASP D O   
9611  C CB  . ASP D 73  ? 0.9425 0.8304 0.8507 -0.0836 0.2415  -0.0527 497 ASP D CB  
9612  C CG  . ASP D 73  ? 1.0483 0.9152 0.9369 -0.0685 0.2599  -0.0572 497 ASP D CG  
9613  O OD1 . ASP D 73  ? 0.9243 0.7815 0.7879 -0.0713 0.2678  -0.0600 497 ASP D OD1 
9614  O OD2 . ASP D 73  ? 1.1950 1.0559 1.0927 -0.0534 0.2667  -0.0575 497 ASP D OD2 
9615  N N   . ASP D 74  ? 1.7352 1.6569 1.6508 -0.0891 0.2516  -0.0442 498 ASP D N   
9616  C CA  . ASP D 74  ? 1.6734 1.6025 1.5777 -0.1025 0.2480  -0.0408 498 ASP D CA  
9617  C C   . ASP D 74  ? 1.8201 1.7157 1.6759 -0.1109 0.2490  -0.0490 498 ASP D C   
9618  O O   . ASP D 74  ? 1.7402 1.6280 1.5791 -0.1261 0.2367  -0.0499 498 ASP D O   
9619  C CB  . ASP D 74  ? 1.6350 1.5841 1.5512 -0.0965 0.2599  -0.0346 498 ASP D CB  
9620  C CG  . ASP D 74  ? 1.8322 1.7704 1.7112 -0.1049 0.2660  -0.0359 498 ASP D CG  
9621  O OD1 . ASP D 74  ? 1.7988 1.7354 1.6620 -0.1206 0.2561  -0.0343 498 ASP D OD1 
9622  O OD2 . ASP D 74  ? 1.9142 1.8477 1.7790 -0.0961 0.2810  -0.0381 498 ASP D OD2 
9623  N N   . ALA D 75  ? 1.7792 1.6563 1.6133 -0.1002 0.2647  -0.0548 499 ALA D N   
9624  C CA  . ALA D 75  ? 1.7128 1.5623 1.4996 -0.1074 0.2706  -0.0625 499 ALA D CA  
9625  C C   . ALA D 75  ? 1.6950 1.5097 1.4484 -0.1181 0.2619  -0.0712 499 ALA D C   
9626  O O   . ALA D 75  ? 1.7418 1.5368 1.4556 -0.1318 0.2606  -0.0766 499 ALA D O   
9627  C CB  . ALA D 75  ? 1.6428 1.4797 1.4162 -0.0905 0.2905  -0.0680 499 ALA D CB  
9628  N N   . ASP D 76  ? 1.4763 1.2839 1.2443 -0.1128 0.2559  -0.0722 500 ASP D N   
9629  C CA  . ASP D 76  ? 1.5872 1.3604 1.3259 -0.1213 0.2482  -0.0796 500 ASP D CA  
9630  C C   . ASP D 76  ? 1.5148 1.3019 1.2614 -0.1392 0.2283  -0.0744 500 ASP D C   
9631  O O   . ASP D 76  ? 1.4678 1.2301 1.1821 -0.1536 0.2200  -0.0792 500 ASP D O   
9632  C CB  . ASP D 76  ? 1.6082 1.3650 1.3574 -0.1041 0.2539  -0.0825 500 ASP D CB  
9633  C CG  . ASP D 76  ? 1.5673 1.2812 1.2814 -0.1112 0.2491  -0.0907 500 ASP D CG  
9634  O OD1 . ASP D 76  ? 1.5707 1.2532 1.2406 -0.1212 0.2522  -0.0992 500 ASP D OD1 
9635  O OD2 . ASP D 76  ? 1.4430 1.1545 1.1733 -0.1071 0.2426  -0.0884 500 ASP D OD2 
9636  N N   . LEU D 77  ? 1.7546 1.5804 1.5423 -0.1387 0.2207  -0.0649 501 LEU D N   
9637  C CA  . LEU D 77  ? 1.7252 1.5660 1.5283 -0.1498 0.2031  -0.0602 501 LEU D CA  
9638  C C   . LEU D 77  ? 1.6888 1.5067 1.4866 -0.1456 0.2003  -0.0650 501 LEU D C   
9639  O O   . LEU D 77  ? 1.6806 1.4950 1.4941 -0.1285 0.2099  -0.0663 501 LEU D O   
9640  C CB  . LEU D 77  ? 1.7051 1.5470 1.4834 -0.1705 0.1924  -0.0582 501 LEU D CB  
9641  C CG  . LEU D 77  ? 1.5903 1.4515 1.3682 -0.1753 0.1960  -0.0526 501 LEU D CG  
9642  C CD1 . LEU D 77  ? 1.5519 1.4091 1.2974 -0.1962 0.1862  -0.0511 501 LEU D CD1 
9643  C CD2 . LEU D 77  ? 1.4553 1.3553 1.2797 -0.1696 0.1926  -0.0426 501 LEU D CD2 
9644  N N   . SER D 78  ? 1.3657 1.1697 1.1427 -0.1606 0.1875  -0.0665 502 SER D N   
9645  C CA  . SER D 78  ? 1.2265 1.0008 0.9884 -0.1596 0.1851  -0.0712 502 SER D CA  
9646  C C   . SER D 78  ? 1.1186 0.9085 0.9187 -0.1445 0.1851  -0.0675 502 SER D C   
9647  O O   . SER D 78  ? 1.1358 0.9027 0.9274 -0.1411 0.1842  -0.0698 502 SER D O   
9648  C CB  . SER D 78  ? 1.1933 0.9218 0.9149 -0.1547 0.1988  -0.0811 502 SER D CB  
9649  O OG  . SER D 78  ? 1.3643 1.0804 1.0498 -0.1691 0.1999  -0.0851 502 SER D OG  
9650  N N   . ASP D 79  ? 0.8211 0.6488 0.6622 -0.1358 0.1861  -0.0615 503 ASP D N   
9651  C CA  . ASP D 79  ? 0.7753 0.6248 0.6549 -0.1241 0.1845  -0.0573 503 ASP D CA  
9652  C C   . ASP D 79  ? 0.7235 0.6109 0.6327 -0.1329 0.1705  -0.0515 503 ASP D C   
9653  O O   . ASP D 79  ? 0.7515 0.6465 0.6513 -0.1463 0.1628  -0.0501 503 ASP D O   
9654  C CB  . ASP D 79  ? 0.7379 0.5976 0.6392 -0.1049 0.2002  -0.0562 503 ASP D CB  
9655  C CG  . ASP D 79  ? 0.7225 0.5930 0.6522 -0.0913 0.2017  -0.0529 503 ASP D CG  
9656  O OD1 . ASP D 79  ? 0.7593 0.6341 0.6961 -0.0971 0.1897  -0.0512 503 ASP D OD1 
9657  O OD2 . ASP D 79  ? 0.7234 0.6006 0.6683 -0.0750 0.2148  -0.0512 503 ASP D OD2 
9658  N N   . TYR D 80  ? 0.7385 0.6504 0.6833 -0.1251 0.1673  -0.0481 504 TYR D N   
9659  C CA  . TYR D 80  ? 0.6465 0.5928 0.6192 -0.1322 0.1544  -0.0442 504 TYR D CA  
9660  C C   . TYR D 80  ? 0.6031 0.5678 0.5850 -0.1363 0.1551  -0.0418 504 TYR D C   
9661  O O   . TYR D 80  ? 0.6116 0.5851 0.6087 -0.1274 0.1655  -0.0406 504 TYR D O   
9662  C CB  . TYR D 80  ? 0.6008 0.5723 0.6114 -0.1217 0.1542  -0.0417 504 TYR D CB  
9663  C CG  . TYR D 80  ? 0.5628 0.5690 0.6021 -0.1281 0.1419  -0.0394 504 TYR D CG  
9664  C CD1 . TYR D 80  ? 0.5458 0.5563 0.5742 -0.1418 0.1293  -0.0389 504 TYR D CD1 
9665  C CD2 . TYR D 80  ? 0.5739 0.6094 0.6507 -0.1204 0.1432  -0.0378 504 TYR D CD2 
9666  C CE1 . TYR D 80  ? 0.5133 0.5551 0.5673 -0.1458 0.1193  -0.0373 504 TYR D CE1 
9667  C CE2 . TYR D 80  ? 0.5484 0.6133 0.6495 -0.1259 0.1328  -0.0373 504 TYR D CE2 
9668  C CZ  . TYR D 80  ? 0.5197 0.5871 0.6094 -0.1377 0.1213  -0.0374 504 TYR D CZ  
9669  O OH  . TYR D 80  ? 0.4578 0.5540 0.5711 -0.1414 0.1121  -0.0375 504 TYR D OH  
9670  N N   . THR D 81  ? 0.3559 0.3523 0.4262 -0.1542 0.0824  -0.0632 505 THR D N   
9671  C CA  . THR D 81  ? 0.3729 0.3742 0.4529 -0.1573 0.0774  -0.0550 505 THR D CA  
9672  C C   . THR D 81  ? 0.4229 0.4170 0.5120 -0.1563 0.0819  -0.0505 505 THR D C   
9673  O O   . THR D 81  ? 0.4207 0.4127 0.5160 -0.1546 0.0859  -0.0498 505 THR D O   
9674  C CB  . THR D 81  ? 0.4281 0.4416 0.5173 -0.1608 0.0714  -0.0504 505 THR D CB  
9675  O OG1 . THR D 81  ? 0.5328 0.5532 0.6123 -0.1628 0.0683  -0.0557 505 THR D OG1 
9676  C CG2 . THR D 81  ? 0.4236 0.4418 0.5254 -0.1637 0.0671  -0.0409 505 THR D CG2 
9677  N N   . ASN D 82  ? 0.4686 0.4589 0.5585 -0.1574 0.0814  -0.0474 506 ASN D N   
9678  C CA  . ASN D 82  ? 0.4354 0.4173 0.5322 -0.1563 0.0865  -0.0443 506 ASN D CA  
9679  C C   . ASN D 82  ? 0.4375 0.4237 0.5437 -0.1602 0.0810  -0.0357 506 ASN D C   
9680  O O   . ASN D 82  ? 0.4798 0.4641 0.5809 -0.1619 0.0780  -0.0355 506 ASN D O   
9681  C CB  . ASN D 82  ? 0.5096 0.4780 0.5953 -0.1529 0.0935  -0.0512 506 ASN D CB  
9682  C CG  . ASN D 82  ? 0.4842 0.4423 0.5763 -0.1505 0.1010  -0.0498 506 ASN D CG  
9683  O OD1 . ASN D 82  ? 0.5406 0.5006 0.6445 -0.1523 0.0998  -0.0428 506 ASN D OD1 
9684  N ND2 . ASN D 82  ? 0.4863 0.4333 0.5706 -0.1462 0.1093  -0.0568 506 ASN D ND2 
9685  N N   . LYS D 83  ? 0.3903 0.3825 0.5103 -0.1618 0.0794  -0.0283 507 LYS D N   
9686  C CA  . LYS D 83  ? 0.3929 0.3890 0.5231 -0.1656 0.0747  -0.0195 507 LYS D CA  
9687  C C   . LYS D 83  ? 0.4004 0.3874 0.5373 -0.1644 0.0814  -0.0172 507 LYS D C   
9688  O O   . LYS D 83  ? 0.4944 0.4783 0.6345 -0.1612 0.0881  -0.0192 507 LYS D O   
9689  C CB  . LYS D 83  ? 0.3881 0.3988 0.5297 -0.1688 0.0677  -0.0122 507 LYS D CB  
9690  C CG  . LYS D 83  ? 0.3907 0.4060 0.5439 -0.1729 0.0628  -0.0025 507 LYS D CG  
9691  C CD  . LYS D 83  ? 0.4515 0.4814 0.6167 -0.1757 0.0561  0.0046  507 LYS D CD  
9692  C CE  . LYS D 83  ? 0.5361 0.5735 0.6982 -0.1764 0.0501  0.0026  507 LYS D CE  
9693  N NZ  . LYS D 83  ? 0.6507 0.7010 0.8268 -0.1786 0.0442  0.0095  507 LYS D NZ  
9694  N N   . SER D 84  ? 0.3402 0.3223 0.4793 -0.1666 0.0800  -0.0134 508 SER D N   
9695  C CA  . SER D 84  ? 0.3487 0.3210 0.4946 -0.1653 0.0866  -0.0115 508 SER D CA  
9696  C C   . SER D 84  ? 0.3528 0.3283 0.5072 -0.1704 0.0806  -0.0027 508 SER D C   
9697  O O   . SER D 84  ? 0.3508 0.3314 0.5027 -0.1742 0.0725  0.0002  508 SER D O   
9698  C CB  . SER D 84  ? 0.3552 0.3107 0.4912 -0.1611 0.0944  -0.0191 508 SER D CB  
9699  O OG  . SER D 84  ? 0.3755 0.3283 0.5024 -0.1568 0.0994  -0.0272 508 SER D OG  
9700  N N   . TYR D 85  ? 0.3348 0.3075 0.5001 -0.1701 0.0850  0.0015  509 TYR D N   
9701  C CA  . TYR D 85  ? 0.3419 0.3127 0.5138 -0.1744 0.0814  0.0085  509 TYR D CA  
9702  C C   . TYR D 85  ? 0.3510 0.3105 0.5322 -0.1704 0.0914  0.0086  509 TYR D C   
9703  O O   . TYR D 85  ? 0.3504 0.3065 0.5344 -0.1647 0.1003  0.0042  509 TYR D O   
9704  C CB  . TYR D 85  ? 0.3371 0.3250 0.5170 -0.1807 0.0716  0.0177  509 TYR D CB  
9705  C CG  . TYR D 85  ? 0.3315 0.3320 0.5198 -0.1806 0.0723  0.0204  509 TYR D CG  
9706  C CD1 . TYR D 85  ? 0.3365 0.3372 0.5362 -0.1801 0.0778  0.0237  509 TYR D CD1 
9707  C CD2 . TYR D 85  ? 0.3215 0.3337 0.5075 -0.1806 0.0675  0.0196  509 TYR D CD2 
9708  C CE1 . TYR D 85  ? 0.3318 0.3448 0.5390 -0.1804 0.0781  0.0263  509 TYR D CE1 
9709  C CE2 . TYR D 85  ? 0.3173 0.3405 0.5106 -0.1809 0.0673  0.0224  509 TYR D CE2 
9710  C CZ  . TYR D 85  ? 0.3225 0.3466 0.5256 -0.1814 0.0723  0.0259  509 TYR D CZ  
9711  O OH  . TYR D 85  ? 0.3188 0.3544 0.5288 -0.1821 0.0720  0.0287  509 TYR D OH  
9712  N N   . GLY D 86  ? 0.3928 0.3459 0.5799 -0.1728 0.0903  0.0135  510 GLY D N   
9713  C CA  . GLY D 86  ? 0.4015 0.3437 0.6008 -0.1676 0.1002  0.0141  510 GLY D CA  
9714  C C   . GLY D 86  ? 0.4132 0.3434 0.6165 -0.1694 0.0986  0.0184  510 GLY D C   
9715  O O   . GLY D 86  ? 0.4196 0.3517 0.6163 -0.1761 0.0890  0.0218  510 GLY D O   
9716  N N   . THR D 87  ? 0.7047 0.6221 0.9197 -0.1628 0.1085  0.0184  511 THR D N   
9717  C CA  . THR D 87  ? 0.8188 0.7237 1.0425 -0.1627 0.1083  0.0236  511 THR D CA  
9718  C C   . THR D 87  ? 0.8530 0.7366 1.0804 -0.1533 0.1200  0.0191  511 THR D C   
9719  O O   . THR D 87  ? 0.8145 0.6974 1.0455 -0.1467 0.1301  0.0147  511 THR D O   
9720  C CB  . THR D 87  ? 0.8269 0.7437 1.0696 -0.1642 0.1069  0.0326  511 THR D CB  
9721  O OG1 . THR D 87  ? 0.8544 0.7926 1.0928 -0.1717 0.0981  0.0353  511 THR D OG1 
9722  C CG2 . THR D 87  ? 0.8483 0.7545 1.0978 -0.1661 0.1027  0.0391  511 THR D CG2 
9723  N N   . ASP D 88  ? 0.5941 0.4596 0.8198 -0.1528 0.1183  0.0204  512 ASP D N   
9724  C CA  . ASP D 88  ? 0.5790 0.4217 0.8086 -0.1436 0.1283  0.0172  512 ASP D CA  
9725  C C   . ASP D 88  ? 0.6106 0.4418 0.8529 -0.1427 0.1255  0.0250  512 ASP D C   
9726  O O   . ASP D 88  ? 0.6029 0.4369 0.8420 -0.1503 0.1144  0.0302  512 ASP D O   
9727  C CB  . ASP D 88  ? 0.6295 0.4556 0.8382 -0.1423 0.1286  0.0085  512 ASP D CB  
9728  C CG  . ASP D 88  ? 0.7571 0.5907 0.9548 -0.1407 0.1334  0.0004  512 ASP D CG  
9729  O OD1 . ASP D 88  ? 0.6206 0.4630 0.8282 -0.1365 0.1417  -0.0002 512 ASP D OD1 
9730  O OD2 . ASP D 88  ? 0.8260 0.6569 1.0056 -0.1435 0.1288  -0.0051 512 ASP D OD2 
9731  N N   . VAL D 89  ? 0.4623 0.2800 0.7188 -0.1329 0.1357  0.0260  513 VAL D N   
9732  C CA  . VAL D 89  ? 0.4783 0.2792 0.7456 -0.1292 0.1339  0.0323  513 VAL D CA  
9733  C C   . VAL D 89  ? 0.4936 0.2693 0.7591 -0.1166 0.1443  0.0266  513 VAL D C   
9734  O O   . VAL D 89  ? 0.4899 0.2690 0.7568 -0.1088 0.1549  0.0220  513 VAL D O   
9735  C CB  . VAL D 89  ? 0.4743 0.2896 0.7666 -0.1292 0.1333  0.0432  513 VAL D CB  
9736  C CG1 . VAL D 89  ? 0.4698 0.2930 0.7769 -0.1197 0.1457  0.0430  513 VAL D CG1 
9737  C CG2 . VAL D 89  ? 0.4910 0.2913 0.7904 -0.1259 0.1270  0.0503  513 VAL D CG2 
9738  N N   . THR D 90  ? 0.5613 0.3148 0.8182 -0.1129 0.1390  0.0262  514 THR D N   
9739  C CA  . THR D 90  ? 0.5777 0.3088 0.8243 -0.0994 0.1453  0.0188  514 THR D CA  
9740  C C   . THR D 90  ? 0.6682 0.3804 0.9165 -0.0921 0.1389  0.0229  514 THR D C   
9741  O O   . THR D 90  ? 0.7015 0.4126 0.9521 -0.1004 0.1279  0.0297  514 THR D O   
9742  C CB  . THR D 90  ? 0.5856 0.3030 0.8101 -0.1034 0.1462  0.0087  514 THR D CB  
9743  O OG1 . THR D 90  ? 0.6842 0.4028 0.8965 -0.1144 0.1324  0.0108  514 THR D OG1 
9744  C CG2 . THR D 90  ? 0.5738 0.3085 0.7933 -0.1060 0.1531  0.0029  514 THR D CG2 
9745  N N   . LEU D 91  ? 0.7605 0.4575 1.0071 -0.0765 0.1457  0.0186  515 LEU D N   
9746  C CA  . LEU D 91  ? 0.7747 0.4497 1.0203 -0.0669 0.1409  0.0201  515 LEU D CA  
9747  C C   . LEU D 91  ? 0.8284 0.4777 1.0534 -0.0606 0.1435  0.0095  515 LEU D C   
9748  O O   . LEU D 91  ? 0.8460 0.4955 1.0638 -0.0550 0.1537  0.0014  515 LEU D O   
9749  C CB  . LEU D 91  ? 0.7339 0.4137 0.9965 -0.0520 0.1468  0.0242  515 LEU D CB  
9750  C CG  . LEU D 91  ? 0.7210 0.4159 1.0043 -0.0538 0.1409  0.0361  515 LEU D CG  
9751  C CD1 . LEU D 91  ? 0.8138 0.5351 1.1054 -0.0692 0.1383  0.0416  515 LEU D CD1 
9752  C CD2 . LEU D 91  ? 0.7273 0.4283 1.0257 -0.0378 0.1494  0.0380  515 LEU D CD2 
9753  N N   . GLY D 92  ? 1.0154 0.6428 1.2312 -0.0619 0.1339  0.0099  516 GLY D N   
9754  C CA  . GLY D 92  ? 1.1327 0.7337 1.3289 -0.0565 0.1344  0.0005  516 GLY D CA  
9755  C C   . GLY D 92  ? 1.2455 0.8236 1.4424 -0.0424 0.1319  0.0008  516 GLY D C   
9756  O O   . GLY D 92  ? 1.2663 0.8380 1.4696 -0.0447 0.1217  0.0085  516 GLY D O   
9757  N N   . PHE D 93  ? 0.8509 0.4166 1.0409 -0.0276 0.1411  -0.0078 517 PHE D N   
9758  C CA  . PHE D 93  ? 0.8936 0.4385 1.0843 -0.0113 0.1409  -0.0092 517 PHE D CA  
9759  C C   . PHE D 93  ? 0.9657 0.4892 1.1311 -0.0075 0.1359  -0.0186 517 PHE D C   
9760  O O   . PHE D 93  ? 0.9726 0.4981 1.1246 -0.0032 0.1431  -0.0276 517 PHE D O   
9761  C CB  . PHE D 93  ? 0.8159 0.3715 1.0173 0.0047  0.1539  -0.0112 517 PHE D CB  
9762  C CG  . PHE D 93  ? 0.7467 0.3339 0.9674 0.0003  0.1586  -0.0038 517 PHE D CG  
9763  C CD1 . PHE D 93  ? 0.8011 0.3994 1.0401 -0.0012 0.1525  0.0071  517 PHE D CD1 
9764  C CD2 . PHE D 93  ? 0.7888 0.3944 1.0093 -0.0022 0.1689  -0.0075 517 PHE D CD2 
9765  C CE1 . PHE D 93  ? 0.7260 0.3534 0.9827 -0.0054 0.1565  0.0139  517 PHE D CE1 
9766  C CE2 . PHE D 93  ? 0.7724 0.4064 1.0106 -0.0065 0.1727  -0.0007 517 PHE D CE2 
9767  C CZ  . PHE D 93  ? 0.6995 0.3445 0.9557 -0.0082 0.1665  0.0100  517 PHE D CZ  
9768  N N   . PRO D 94  ? 1.0305 0.5356 1.1877 -0.0093 0.1229  -0.0165 518 PRO D N   
9769  C CA  . PRO D 94  ? 1.0492 0.5332 1.1843 -0.0015 0.1180  -0.0251 518 PRO D CA  
9770  C C   . PRO D 94  ? 1.0614 0.5346 1.2005 0.0188  0.1237  -0.0286 518 PRO D C   
9771  O O   . PRO D 94  ? 1.0333 0.5081 1.1915 0.0261  0.1260  -0.0221 518 PRO D O   
9772  C CB  . PRO D 94  ? 1.0975 0.5665 1.2254 -0.0117 0.1015  -0.0200 518 PRO D CB  
9773  C CG  . PRO D 94  ? 1.0624 0.5399 1.2129 -0.0168 0.0990  -0.0080 518 PRO D CG  
9774  C CD  . PRO D 94  ? 1.0617 0.5656 1.2278 -0.0208 0.1108  -0.0059 518 PRO D CD  
9775  N N   . ILE D 95  ? 1.1893 0.6532 1.3102 0.0281  0.1258  -0.0388 519 ILE D N   
9776  C CA  . ILE D 95  ? 1.3279 0.7822 1.4488 0.0477  0.1303  -0.0435 519 ILE D CA  
9777  C C   . ILE D 95  ? 1.3425 0.7751 1.4401 0.0523  0.1209  -0.0515 519 ILE D C   
9778  O O   . ILE D 95  ? 1.3956 0.8084 1.4906 0.0579  0.1111  -0.0503 519 ILE D O   
9779  C CB  . ILE D 95  ? 1.2861 0.7585 1.4128 0.0573  0.1466  -0.0479 519 ILE D CB  
9780  C CG1 . ILE D 95  ? 1.1860 0.6730 1.3036 0.0456  0.1514  -0.0516 519 ILE D CG1 
9781  C CG2 . ILE D 95  ? 1.2353 0.7223 1.3889 0.0618  0.1551  -0.0397 519 ILE D CG2 
9782  C CD1 . ILE D 95  ? 1.1653 0.6685 1.2852 0.0542  0.1664  -0.0564 519 ILE D CD1 
9783  N N   . ASN D 96  ? 1.1486 0.5848 1.2296 0.0502  0.1234  -0.0596 520 ASN D N   
9784  C CA  . ASN D 96  ? 1.0540 0.4721 1.1136 0.0498  0.1125  -0.0663 520 ASN D CA  
9785  C C   . ASN D 96  ? 1.0667 0.4818 1.1199 0.0311  0.1011  -0.0619 520 ASN D C   
9786  O O   . ASN D 96  ? 1.0440 0.4762 1.1043 0.0183  0.1043  -0.0572 520 ASN D O   
9787  C CB  . ASN D 96  ? 1.0501 0.4751 1.0959 0.0553  0.1193  -0.0762 520 ASN D CB  
9788  C CG  . ASN D 96  ? 1.2251 0.6567 1.2769 0.0728  0.1312  -0.0801 520 ASN D CG  
9789  O OD1 . ASN D 96  ? 1.3449 0.7956 1.4096 0.0742  0.1438  -0.0775 520 ASN D OD1 
9790  N ND2 . ASN D 96  ? 1.2558 0.6722 1.2985 0.0862  0.1270  -0.0863 520 ASN D ND2 
9791  N N   . GLU D 97  ? 1.1741 0.5680 1.2143 0.0294  0.0872  -0.0634 521 GLU D N   
9792  C CA  . GLU D 97  ? 1.2063 0.5974 1.2402 0.0117  0.0754  -0.0589 521 GLU D CA  
9793  C C   . GLU D 97  ? 1.1575 0.5649 1.1821 0.0018  0.0786  -0.0632 521 GLU D C   
9794  O O   . GLU D 97  ? 1.0954 0.5107 1.1195 -0.0140 0.0731  -0.0583 521 GLU D O   
9795  C CB  . GLU D 97  ? 1.2628 0.6275 1.2844 0.0125  0.0598  -0.0602 521 GLU D CB  
9796  C CG  . GLU D 97  ? 1.3076 0.6545 1.3370 0.0201  0.0541  -0.0546 521 GLU D CG  
9797  C CD  . GLU D 97  ? 1.3374 0.6761 1.3679 0.0409  0.0601  -0.0613 521 GLU D CD  
9798  O OE1 . GLU D 97  ? 1.3309 0.6697 1.3508 0.0486  0.0631  -0.0712 521 GLU D OE1 
9799  O OE2 . GLU D 97  ? 1.3658 0.6995 1.4084 0.0496  0.0615  -0.0565 521 GLU D OE2 
9800  N N   . TYR D 98  ? 1.2366 0.6502 1.2538 0.0109  0.0874  -0.0719 522 TYR D N   
9801  C CA  . TYR D 98  ? 1.1721 0.6026 1.1815 0.0029  0.0918  -0.0757 522 TYR D CA  
9802  C C   . TYR D 98  ? 1.0991 0.5532 1.1210 -0.0025 0.1036  -0.0719 522 TYR D C   
9803  O O   . TYR D 98  ? 1.1296 0.5984 1.1471 -0.0132 0.1047  -0.0723 522 TYR D O   
9804  C CB  . TYR D 98  ? 1.1385 0.5684 1.1359 0.0143  0.0969  -0.0858 522 TYR D CB  
9805  C CG  . TYR D 98  ? 1.2526 0.6605 1.2399 0.0234  0.0874  -0.0913 522 TYR D CG  
9806  C CD1 . TYR D 98  ? 1.2871 0.6781 1.2699 0.0162  0.0722  -0.0890 522 TYR D CD1 
9807  C CD2 . TYR D 98  ? 1.3120 0.7172 1.2950 0.0389  0.0933  -0.0989 522 TYR D CD2 
9808  C CE1 . TYR D 98  ? 1.3697 0.7409 1.3451 0.0244  0.0632  -0.0945 522 TYR D CE1 
9809  C CE2 . TYR D 98  ? 1.4294 0.8156 1.4043 0.0474  0.0844  -0.1047 522 TYR D CE2 
9810  C CZ  . TYR D 98  ? 1.4716 0.8406 1.4433 0.0402  0.0694  -0.1027 522 TYR D CZ  
9811  O OH  . TYR D 98  ? 1.5145 0.8650 1.4806 0.0484  0.0604  -0.1088 522 TYR D OH  
9812  N N   . ASN D 99  ? 0.9984 0.4571 1.0364 0.0050  0.1122  -0.0681 523 ASN D N   
9813  C CA  . ASN D 99  ? 0.9584 0.4393 1.0086 0.0042  0.1256  -0.0666 523 ASN D CA  
9814  C C   . ASN D 99  ? 0.9601 0.4498 1.0299 -0.0039 0.1258  -0.0567 523 ASN D C   
9815  O O   . ASN D 99  ? 0.9925 0.4705 1.0683 -0.0057 0.1171  -0.0506 523 ASN D O   
9816  C CB  . ASN D 99  ? 0.9919 0.4755 1.0466 0.0211  0.1379  -0.0711 523 ASN D CB  
9817  C CG  . ASN D 99  ? 0.9942 0.4761 1.0313 0.0280  0.1400  -0.0805 523 ASN D CG  
9818  O OD1 . ASN D 99  ? 0.9384 0.4106 0.9599 0.0235  0.1303  -0.0842 523 ASN D OD1 
9819  N ND2 . ASN D 99  ? 1.0881 0.5803 1.1283 0.0388  0.1523  -0.0840 523 ASN D ND2 
9820  N N   . SER D 100 ? 0.7981 0.3090 0.8778 -0.0088 0.1357  -0.0551 524 SER D N   
9821  C CA  . SER D 100 ? 0.7478 0.2712 0.8491 -0.0146 0.1385  -0.0462 524 SER D CA  
9822  C C   . SER D 100 ? 0.7109 0.2545 0.8220 -0.0125 0.1530  -0.0476 524 SER D C   
9823  O O   . SER D 100 ? 0.7111 0.2621 0.8103 -0.0131 0.1581  -0.0541 524 SER D O   
9824  C CB  . SER D 100 ? 0.7602 0.2896 0.8617 -0.0328 0.1278  -0.0397 524 SER D CB  
9825  O OG  . SER D 100 ? 0.9832 0.4945 1.0811 -0.0349 0.1147  -0.0357 524 SER D OG  
9826  N N   . LEU D 101 ? 0.8170 0.3693 0.9502 -0.0098 0.1593  -0.0409 525 LEU D N   
9827  C CA  . LEU D 101 ? 0.7533 0.3256 0.8990 -0.0101 0.1720  -0.0404 525 LEU D CA  
9828  C C   . LEU D 101 ? 0.7354 0.3229 0.8982 -0.0240 0.1691  -0.0312 525 LEU D C   
9829  O O   . LEU D 101 ? 0.7887 0.3714 0.9583 -0.0297 0.1593  -0.0240 525 LEU D O   
9830  C CB  . LEU D 101 ? 0.7705 0.3431 0.9289 0.0071  0.1837  -0.0408 525 LEU D CB  
9831  C CG  . LEU D 101 ? 0.8637 0.4349 1.0078 0.0191  0.1920  -0.0502 525 LEU D CG  
9832  C CD1 . LEU D 101 ? 0.9173 0.4687 1.0407 0.0251  0.1833  -0.0564 525 LEU D CD1 
9833  C CD2 . LEU D 101 ? 0.8226 0.4012 0.9825 0.0340  0.2046  -0.0490 525 LEU D CD2 
9834  N N   . ARG D 102 ? 0.7831 0.3899 0.9522 -0.0300 0.1770  -0.0312 526 ARG D N   
9835  C CA  . ARG D 102 ? 0.7707 0.3992 0.9532 -0.0436 0.1728  -0.0228 526 ARG D CA  
9836  C C   . ARG D 102 ? 0.7355 0.3883 0.9328 -0.0403 0.1828  -0.0204 526 ARG D C   
9837  O O   . ARG D 102 ? 0.7093 0.3644 0.9008 -0.0350 0.1930  -0.0271 526 ARG D O   
9838  C CB  . ARG D 102 ? 0.7612 0.3964 0.9297 -0.0593 0.1660  -0.0252 526 ARG D CB  
9839  C CG  . ARG D 102 ? 0.8020 0.4259 0.9580 -0.0663 0.1513  -0.0237 526 ARG D CG  
9840  C CD  . ARG D 102 ? 0.8552 0.4931 0.9984 -0.0805 0.1444  -0.0253 526 ARG D CD  
9841  N NE  . ARG D 102 ? 0.8633 0.5062 0.9938 -0.0779 0.1520  -0.0341 526 ARG D NE  
9842  C CZ  . ARG D 102 ? 0.9588 0.5893 1.0697 -0.0735 0.1507  -0.0418 526 ARG D CZ  
9843  N NH1 . ARG D 102 ? 0.9979 0.6099 1.0989 -0.0716 0.1418  -0.0422 526 ARG D NH1 
9844  N NH2 . ARG D 102 ? 0.8614 0.4988 0.9627 -0.0712 0.1579  -0.0489 526 ARG D NH2 
9845  N N   . ALA D 103 ? 0.5834 0.2544 0.7997 -0.0440 0.1796  -0.0107 527 ALA D N   
9846  C CA  . ALA D 103 ? 0.5673 0.2629 0.7992 -0.0426 0.1878  -0.0072 527 ALA D CA  
9847  C C   . ALA D 103 ? 0.5509 0.2676 0.7965 -0.0561 0.1806  0.0020  527 ALA D C   
9848  O O   . ALA D 103 ? 0.5565 0.2707 0.8085 -0.0595 0.1711  0.0088  527 ALA D O   
9849  C CB  . ALA D 103 ? 0.5776 0.2740 0.8224 -0.0261 0.1949  -0.0048 527 ALA D CB  
9850  N N   . GLY D 104 ? 0.6387 0.3757 0.8886 -0.0638 0.1848  0.0021  528 GLY D N   
9851  C CA  . GLY D 104 ? 0.6538 0.4109 0.9154 -0.0770 0.1777  0.0099  528 GLY D CA  
9852  C C   . GLY D 104 ? 0.6850 0.4650 0.9544 -0.0817 0.1843  0.0101  528 GLY D C   
9853  O O   . GLY D 104 ? 0.6744 0.4550 0.9403 -0.0751 0.1945  0.0045  528 GLY D O   
9854  N N   . LEU D 105 ? 0.4767 0.2753 0.7563 -0.0937 0.1779  0.0167  529 LEU D N   
9855  C CA  . LEU D 105 ? 0.4583 0.2796 0.7467 -0.1000 0.1820  0.0180  529 LEU D CA  
9856  C C   . LEU D 105 ? 0.4458 0.2779 0.7222 -0.1136 0.1721  0.0162  529 LEU D C   
9857  O O   . LEU D 105 ? 0.4485 0.2790 0.7193 -0.1199 0.1606  0.0190  529 LEU D O   
9858  C CB  . LEU D 105 ? 0.4533 0.2934 0.7649 -0.0982 0.1818  0.0279  529 LEU D CB  
9859  C CG  . LEU D 105 ? 0.4661 0.3014 0.7879 -0.0822 0.1882  0.0305  529 LEU D CG  
9860  C CD1 . LEU D 105 ? 0.4611 0.3156 0.8059 -0.0821 0.1859  0.0412  529 LEU D CD1 
9861  C CD2 . LEU D 105 ? 0.4664 0.3007 0.7845 -0.0729 0.2009  0.0241  529 LEU D CD2 
9862  N N   . GLY D 106 ? 0.4332 0.2792 0.7018 -0.1156 0.1739  0.0112  530 GLY D N   
9863  C CA  . GLY D 106 ? 0.4220 0.2812 0.6745 -0.1245 0.1624  0.0086  530 GLY D CA  
9864  C C   . GLY D 106 ? 0.4073 0.2893 0.6639 -0.1269 0.1618  0.0096  530 GLY D C   
9865  O O   . GLY D 106 ? 0.4052 0.2909 0.6713 -0.1213 0.1716  0.0093  530 GLY D O   
9866  N N   . TYR D 107 ? 0.4675 0.3642 0.7159 -0.1353 0.1496  0.0112  531 TYR D N   
9867  C CA  . TYR D 107 ? 0.4546 0.3715 0.7027 -0.1384 0.1461  0.0117  531 TYR D CA  
9868  C C   . TYR D 107 ? 0.4545 0.3760 0.6822 -0.1443 0.1367  0.0068  531 TYR D C   
9869  O O   . TYR D 107 ? 0.5483 0.4669 0.7674 -0.1496 0.1282  0.0078  531 TYR D O   
9870  C CB  . TYR D 107 ? 0.4507 0.3843 0.7140 -0.1425 0.1402  0.0209  531 TYR D CB  
9871  C CG  . TYR D 107 ? 0.4462 0.3994 0.7030 -0.1487 0.1315  0.0216  531 TYR D CG  
9872  C CD1 . TYR D 107 ? 0.4708 0.4327 0.7297 -0.1460 0.1357  0.0197  531 TYR D CD1 
9873  C CD2 . TYR D 107 ? 0.4352 0.3973 0.6836 -0.1571 0.1190  0.0244  531 TYR D CD2 
9874  C CE1 . TYR D 107 ? 0.4892 0.4671 0.7420 -0.1514 0.1274  0.0204  531 TYR D CE1 
9875  C CE2 . TYR D 107 ? 0.4254 0.4044 0.6679 -0.1623 0.1113  0.0252  531 TYR D CE2 
9876  C CZ  . TYR D 107 ? 0.4196 0.4058 0.6645 -0.1593 0.1155  0.0231  531 TYR D CZ  
9877  O OH  . TYR D 107 ? 0.4198 0.4210 0.6590 -0.1642 0.1076  0.0240  531 TYR D OH  
9878  N N   . VAL D 108 ? 0.3743 0.3028 0.5949 -0.1433 0.1381  0.0021  532 VAL D N   
9879  C CA  . VAL D 108 ? 0.3672 0.2997 0.5699 -0.1472 0.1305  -0.0028 532 VAL D CA  
9880  C C   . VAL D 108 ? 0.3568 0.3055 0.5598 -0.1488 0.1272  -0.0022 532 VAL D C   
9881  O O   . VAL D 108 ? 0.4622 0.4118 0.6707 -0.1443 0.1349  -0.0039 532 VAL D O   
9882  C CB  . VAL D 108 ? 0.3708 0.2878 0.5595 -0.1426 0.1369  -0.0120 532 VAL D CB  
9883  C CG1 . VAL D 108 ? 0.3632 0.2854 0.5350 -0.1462 0.1289  -0.0165 532 VAL D CG1 
9884  C CG2 . VAL D 108 ? 0.3829 0.2818 0.5706 -0.1404 0.1406  -0.0129 532 VAL D CG2 
9885  N N   . HIS D 109 ? 0.4121 0.3732 0.6094 -0.1552 0.1159  0.0004  533 HIS D N   
9886  C CA  . HIS D 109 ? 0.4029 0.3774 0.5979 -0.1569 0.1116  0.0003  533 HIS D CA  
9887  C C   . HIS D 109 ? 0.3979 0.3703 0.5765 -0.1569 0.1079  -0.0065 533 HIS D C   
9888  O O   . HIS D 109 ? 0.4460 0.4159 0.6163 -0.1597 0.1023  -0.0071 533 HIS D O   
9889  C CB  . HIS D 109 ? 0.3986 0.3896 0.6003 -0.1634 0.1017  0.0085  533 HIS D CB  
9890  C CG  . HIS D 109 ? 0.4005 0.4042 0.5999 -0.1651 0.0966  0.0086  533 HIS D CG  
9891  N ND1 . HIS D 109 ? 0.4361 0.4467 0.6441 -0.1638 0.0999  0.0105  533 HIS D ND1 
9892  C CD2 . HIS D 109 ? 0.3831 0.3930 0.5732 -0.1675 0.0887  0.0071  533 HIS D CD2 
9893  C CE1 . HIS D 109 ? 0.4516 0.4714 0.6551 -0.1659 0.0938  0.0101  533 HIS D CE1 
9894  N NE2 . HIS D 109 ? 0.4340 0.4532 0.6272 -0.1677 0.0873  0.0079  533 HIS D NE2 
9895  N N   . ASN D 110 ? 0.4989 0.4727 0.6736 -0.1539 0.1112  -0.0112 534 ASN D N   
9896  C CA  . ASN D 110 ? 0.4944 0.4657 0.6544 -0.1531 0.1092  -0.0184 534 ASN D CA  
9897  C C   . ASN D 110 ? 0.4869 0.4696 0.6470 -0.1542 0.1049  -0.0181 534 ASN D C   
9898  O O   . ASN D 110 ? 0.5748 0.5597 0.7419 -0.1523 0.1094  -0.0172 534 ASN D O   
9899  C CB  . ASN D 110 ? 0.4990 0.4553 0.6513 -0.1471 0.1195  -0.0266 534 ASN D CB  
9900  C CG  . ASN D 110 ? 0.5185 0.4712 0.6546 -0.1465 0.1176  -0.0342 534 ASN D CG  
9901  O OD1 . ASN D 110 ? 0.5373 0.4809 0.6660 -0.1421 0.1249  -0.0412 534 ASN D OD1 
9902  N ND2 . ASN D 110 ? 0.4910 0.4510 0.6217 -0.1507 0.1082  -0.0329 534 ASN D ND2 
9903  N N   . SER D 111 ? 0.4161 0.4056 0.5691 -0.1571 0.0966  -0.0188 535 SER D N   
9904  C CA  . SER D 111 ? 0.4096 0.4083 0.5615 -0.1581 0.0922  -0.0195 535 SER D CA  
9905  C C   . SER D 111 ? 0.4069 0.4003 0.5438 -0.1559 0.0925  -0.0284 535 SER D C   
9906  O O   . SER D 111 ? 0.4353 0.4259 0.5639 -0.1566 0.0901  -0.0309 535 SER D O   
9907  C CB  . SER D 111 ? 0.4053 0.4179 0.5641 -0.1631 0.0821  -0.0120 535 SER D CB  
9908  O OG  . SER D 111 ? 0.4431 0.4617 0.6154 -0.1655 0.0816  -0.0036 535 SER D OG  
9909  N N   . LEU D 112 ? 0.3562 0.3485 0.4898 -0.1536 0.0956  -0.0331 536 LEU D N   
9910  C CA  . LEU D 112 ? 0.3540 0.3415 0.4735 -0.1515 0.0968  -0.0419 536 LEU D CA  
9911  C C   . LEU D 112 ? 0.3491 0.3451 0.4684 -0.1530 0.0919  -0.0426 536 LEU D C   
9912  O O   . LEU D 112 ? 0.3490 0.3492 0.4773 -0.1536 0.0920  -0.0389 536 LEU D O   
9913  C CB  . LEU D 112 ? 0.3580 0.3334 0.4724 -0.1467 0.1067  -0.0481 536 LEU D CB  
9914  C CG  . LEU D 112 ? 0.3644 0.3294 0.4799 -0.1443 0.1136  -0.0482 536 LEU D CG  
9915  C CD1 . LEU D 112 ? 0.3682 0.3228 0.4807 -0.1394 0.1236  -0.0536 536 LEU D CD1 
9916  C CD2 . LEU D 112 ? 0.3652 0.3260 0.4705 -0.1450 0.1113  -0.0511 536 LEU D CD2 
9917  N N   . SER D 113 ? 0.3807 0.3787 0.4895 -0.1536 0.0881  -0.0477 537 SER D N   
9918  C CA  . SER D 113 ? 0.3770 0.3813 0.4835 -0.1546 0.0842  -0.0501 537 SER D CA  
9919  C C   . SER D 113 ? 0.3762 0.3748 0.4673 -0.1523 0.0870  -0.0599 537 SER D C   
9920  O O   . SER D 113 ? 0.3978 0.3938 0.4795 -0.1518 0.0871  -0.0634 537 SER D O   
9921  C CB  . SER D 113 ? 0.3744 0.3903 0.4851 -0.1588 0.0760  -0.0462 537 SER D CB  
9922  O OG  . SER D 113 ? 0.3774 0.3989 0.5022 -0.1611 0.0732  -0.0366 537 SER D OG  
9923  N N   . ASN D 114 ? 0.5152 0.5121 0.6038 -0.1510 0.0892  -0.0641 538 ASN D N   
9924  C CA  . ASN D 114 ? 0.5925 0.5867 0.6673 -0.1495 0.0906  -0.0728 538 ASN D CA  
9925  C C   . ASN D 114 ? 0.5459 0.5303 0.6098 -0.1462 0.0970  -0.0785 538 ASN D C   
9926  O O   . ASN D 114 ? 0.5236 0.5084 0.5758 -0.1459 0.0965  -0.0838 538 ASN D O   
9927  C CB  . ASN D 114 ? 0.6497 0.6533 0.7195 -0.1526 0.0844  -0.0748 538 ASN D CB  
9928  C CG  . ASN D 114 ? 0.6550 0.6684 0.7357 -0.1565 0.0786  -0.0696 538 ASN D CG  
9929  O OD1 . ASN D 114 ? 0.6411 0.6552 0.7277 -0.1569 0.0787  -0.0687 538 ASN D OD1 
9930  N ND2 . ASN D 114 ? 0.5547 0.5760 0.6385 -0.1596 0.0736  -0.0659 538 ASN D ND2 
9931  N N   . MET D 115 ? 0.5242 0.5002 0.5919 -0.1438 0.1034  -0.0774 539 MET D N   
9932  C CA  . MET D 115 ? 0.5428 0.5089 0.6005 -0.1405 0.1101  -0.0828 539 MET D CA  
9933  C C   . MET D 115 ? 0.5526 0.5142 0.6006 -0.1379 0.1147  -0.0902 539 MET D C   
9934  O O   . MET D 115 ? 0.5564 0.5180 0.6084 -0.1376 0.1157  -0.0902 539 MET D O   
9935  C CB  . MET D 115 ? 0.5562 0.5145 0.6213 -0.1385 0.1162  -0.0796 539 MET D CB  
9936  C CG  . MET D 115 ? 0.5365 0.4963 0.6146 -0.1386 0.1176  -0.0746 539 MET D CG  
9937  S SD  . MET D 115 ? 0.5370 0.4918 0.6266 -0.1372 0.1229  -0.0686 539 MET D SD  
9938  C CE  . MET D 115 ? 0.5416 0.5033 0.6467 -0.1386 0.1222  -0.0616 539 MET D CE  
9939  N N   . GLN D 116 ? 0.4990 0.4570 0.5342 -0.1362 0.1174  -0.0959 540 GLN D N   
9940  C CA  . GLN D 116 ? 0.4909 0.4461 0.5163 -0.1339 0.1216  -0.1024 540 GLN D CA  
9941  C C   . GLN D 116 ? 0.5167 0.4618 0.5435 -0.1304 0.1302  -0.1037 540 GLN D C   
9942  O O   . GLN D 116 ? 0.6516 0.5895 0.6790 -0.1285 0.1350  -0.1031 540 GLN D O   
9943  C CB  . GLN D 116 ? 0.5008 0.4570 0.5131 -0.1333 0.1222  -0.1068 540 GLN D CB  
9944  C CG  . GLN D 116 ? 0.6142 0.5808 0.6243 -0.1367 0.1143  -0.1058 540 GLN D CG  
9945  C CD  . GLN D 116 ? 0.6568 0.6243 0.6562 -0.1366 0.1148  -0.1082 540 GLN D CD  
9946  O OE1 . GLN D 116 ? 0.7016 0.6638 0.6935 -0.1340 0.1210  -0.1114 540 GLN D OE1 
9947  N NE2 . GLN D 116 ? 0.6543 0.6292 0.6532 -0.1398 0.1083  -0.1059 540 GLN D NE2 
9948  N N   . PRO D 117 ? 0.5668 0.5108 0.5943 -0.1296 0.1323  -0.1055 541 PRO D N   
9949  C CA  . PRO D 117 ? 0.5794 0.5142 0.6094 -0.1265 0.1403  -0.1059 541 PRO D CA  
9950  C C   . PRO D 117 ? 0.5720 0.4994 0.5915 -0.1230 0.1481  -0.1104 541 PRO D C   
9951  O O   . PRO D 117 ? 0.5624 0.4921 0.5721 -0.1224 0.1491  -0.1141 541 PRO D O   
9952  C CB  . PRO D 117 ? 0.6351 0.5718 0.6667 -0.1273 0.1392  -0.1068 541 PRO D CB  
9953  C CG  . PRO D 117 ? 0.5956 0.5409 0.6212 -0.1295 0.1328  -0.1091 541 PRO D CG  
9954  C CD  . PRO D 117 ? 0.5723 0.5235 0.5995 -0.1317 0.1271  -0.1065 541 PRO D CD  
9955  N N   . GLN D 118 ? 0.5989 0.5184 0.6215 -0.1207 0.1540  -0.1092 542 GLN D N   
9956  C CA  . GLN D 118 ? 0.5426 0.4546 0.5568 -0.1173 0.1626  -0.1125 542 GLN D CA  
9957  C C   . GLN D 118 ? 0.5293 0.4320 0.5506 -0.1144 0.1702  -0.1112 542 GLN D C   
9958  O O   . GLN D 118 ? 0.6321 0.5349 0.6654 -0.1153 0.1684  -0.1068 542 GLN D O   
9959  C CB  . GLN D 118 ? 0.6009 0.5133 0.6088 -0.1176 0.1617  -0.1129 542 GLN D CB  
9960  C CG  . GLN D 118 ? 0.5477 0.4630 0.5628 -0.1203 0.1548  -0.1089 542 GLN D CG  
9961  C CD  . GLN D 118 ? 0.5814 0.4925 0.5926 -0.1199 0.1562  -0.1086 542 GLN D CD  
9962  O OE1 . GLN D 118 ? 0.6018 0.5045 0.6100 -0.1169 0.1642  -0.1099 542 GLN D OE1 
9963  N NE2 . GLN D 118 ? 0.5858 0.5026 0.5968 -0.1232 0.1485  -0.1065 542 GLN D NE2 
9964  N N   . VAL D 119 ? 0.4185 0.3145 0.4331 -0.1111 0.1792  -0.1139 543 VAL D N   
9965  C CA  . VAL D 119 ? 0.3849 0.2719 0.4050 -0.1081 0.1875  -0.1134 543 VAL D CA  
9966  C C   . VAL D 119 ? 0.4031 0.2850 0.4326 -0.1071 0.1894  -0.1102 543 VAL D C   
9967  O O   . VAL D 119 ? 0.4513 0.3323 0.4929 -0.1071 0.1896  -0.1062 543 VAL D O   
9968  C CB  . VAL D 119 ? 0.3962 0.2795 0.4090 -0.1047 0.1871  -0.1099 543 VAL D CB  
9969  C CG1 . VAL D 119 ? 0.3992 0.2726 0.4172 -0.1013 0.1946  -0.1081 543 VAL D CG1 
9970  C CG2 . VAL D 119 ? 0.3824 0.2698 0.3912 -0.1054 0.1835  -0.1096 543 VAL D CG2 
9971  N N   . ALA D 120 ? 0.4756 0.3553 0.5007 -0.1065 0.1908  -0.1107 544 ALA D N   
9972  C CA  . ALA D 120 ? 0.4745 0.3477 0.5077 -0.1049 0.1948  -0.1079 544 ALA D CA  
9973  C C   . ALA D 120 ? 0.4892 0.3686 0.5363 -0.1079 0.1875  -0.1019 544 ALA D C   
9974  O O   . ALA D 120 ? 0.4784 0.3555 0.5374 -0.1067 0.1911  -0.0977 544 ALA D O   
9975  C CB  . ALA D 120 ? 0.5053 0.3760 0.5306 -0.1046 0.1962  -0.1089 544 ALA D CB  
9976  N N   . MET D 121 ? 0.5312 0.4199 0.5772 -0.1120 0.1774  -0.1004 545 MET D N   
9977  C CA  . MET D 121 ? 0.5286 0.4259 0.5874 -0.1154 0.1701  -0.0937 545 MET D CA  
9978  C C   . MET D 121 ? 0.5716 0.4724 0.6410 -0.1156 0.1708  -0.0902 545 MET D C   
9979  O O   . MET D 121 ? 0.6456 0.5498 0.7285 -0.1163 0.1706  -0.0837 545 MET D O   
9980  C CB  . MET D 121 ? 0.5960 0.5035 0.6506 -0.1197 0.1595  -0.0934 545 MET D CB  
9981  C CG  . MET D 121 ? 0.6180 0.5249 0.6651 -0.1209 0.1564  -0.0946 545 MET D CG  
9982  S SD  . MET D 121 ? 0.5293 0.4500 0.5770 -0.1264 0.1436  -0.0914 545 MET D SD  
9983  C CE  . MET D 121 ? 0.6793 0.6062 0.7457 -0.1288 0.1401  -0.0822 545 MET D CE  
9984  N N   . TRP D 122 ? 0.5828 0.4832 0.6463 -0.1150 0.1717  -0.0938 546 TRP D N   
9985  C CA  . TRP D 122 ? 0.5783 0.4831 0.6512 -0.1161 0.1707  -0.0899 546 TRP D CA  
9986  C C   . TRP D 122 ? 0.6355 0.5324 0.7142 -0.1124 0.1804  -0.0887 546 TRP D C   
9987  O O   . TRP D 122 ? 0.6444 0.5462 0.7351 -0.1135 0.1801  -0.0829 546 TRP D O   
9988  C CB  . TRP D 122 ? 0.5429 0.4511 0.6078 -0.1177 0.1666  -0.0938 546 TRP D CB  
9989  C CG  . TRP D 122 ? 0.6878 0.6056 0.7504 -0.1216 0.1567  -0.0933 546 TRP D CG  
9990  C CD1 . TRP D 122 ? 0.7127 0.6323 0.7699 -0.1224 0.1533  -0.0944 546 TRP D CD1 
9991  C CD2 . TRP D 122 ? 0.5754 0.5024 0.6415 -0.1252 0.1490  -0.0912 546 TRP D CD2 
9992  N NE1 . TRP D 122 ? 0.6492 0.5787 0.7063 -0.1262 0.1442  -0.0931 546 TRP D NE1 
9993  C CE2 . TRP D 122 ? 0.5499 0.4839 0.6122 -0.1278 0.1415  -0.0914 546 TRP D CE2 
9994  C CE3 . TRP D 122 ? 0.5520 0.4818 0.6240 -0.1267 0.1477  -0.0890 546 TRP D CE3 
9995  C CZ2 . TRP D 122 ? 0.6270 0.5704 0.6912 -0.1314 0.1334  -0.0900 546 TRP D CZ2 
9996  C CZ3 . TRP D 122 ? 0.7140 0.6526 0.7876 -0.1305 0.1393  -0.0877 546 TRP D CZ3 
9997  C CH2 . TRP D 122 ? 0.7406 0.6859 0.8103 -0.1326 0.1325  -0.0883 546 TRP D CH2 
9998  N N   . ARG D 123 ? 0.5568 0.4424 0.6277 -0.1083 0.1891  -0.0935 547 ARG D N   
9999  C CA  . ARG D 123 ? 0.4776 0.3554 0.5555 -0.1045 0.1988  -0.0914 547 ARG D CA  
10000 C C   . ARG D 123 ? 0.5362 0.4182 0.6286 -0.1048 0.1986  -0.0844 547 ARG D C   
10001 O O   . ARG D 123 ? 0.6354 0.5202 0.7402 -0.1041 0.2017  -0.0786 547 ARG D O   
10002 C CB  . ARG D 123 ? 0.4750 0.3395 0.5412 -0.1000 0.2080  -0.0980 547 ARG D CB  
10003 C CG  . ARG D 123 ? 0.4832 0.3377 0.5521 -0.0958 0.2183  -0.0978 547 ARG D CG  
10004 C CD  . ARG D 123 ? 0.4835 0.3247 0.5406 -0.0914 0.2273  -0.1038 547 ARG D CD  
10005 N NE  . ARG D 123 ? 0.4864 0.3247 0.5460 -0.0901 0.2299  -0.1027 547 ARG D NE  
10006 C CZ  . ARG D 123 ? 0.4831 0.3241 0.5335 -0.0912 0.2251  -0.1030 547 ARG D CZ  
10007 N NH1 . ARG D 123 ? 0.5581 0.4055 0.5965 -0.0932 0.2172  -0.1037 547 ARG D NH1 
10008 N NH2 . ARG D 123 ? 0.5089 0.3462 0.5629 -0.0902 0.2288  -0.1022 547 ARG D NH2 
10009 N N   . TYR D 124 ? 0.3884 0.2720 0.4797 -0.1063 0.1947  -0.0842 548 TYR D N   
10010 C CA  . TYR D 124 ? 0.3750 0.2632 0.4802 -0.1070 0.1940  -0.0773 548 TYR D CA  
10011 C C   . TYR D 124 ? 0.4492 0.3513 0.5667 -0.1109 0.1866  -0.0699 548 TYR D C   
10012 O O   . TYR D 124 ? 0.4765 0.3826 0.6080 -0.1102 0.1897  -0.0635 548 TYR D O   
10013 C CB  . TYR D 124 ? 0.3737 0.2613 0.4743 -0.1087 0.1896  -0.0783 548 TYR D CB  
10014 C CG  . TYR D 124 ? 0.3717 0.2684 0.4852 -0.1119 0.1837  -0.0706 548 TYR D CG  
10015 C CD1 . TYR D 124 ? 0.3776 0.2718 0.5037 -0.1096 0.1899  -0.0658 548 TYR D CD1 
10016 C CD2 . TYR D 124 ? 0.3643 0.2723 0.4776 -0.1171 0.1722  -0.0681 548 TYR D CD2 
10017 C CE1 . TYR D 124 ? 0.3760 0.2789 0.5141 -0.1126 0.1846  -0.0586 548 TYR D CE1 
10018 C CE2 . TYR D 124 ? 0.3628 0.2794 0.4875 -0.1203 0.1667  -0.0608 548 TYR D CE2 
10019 C CZ  . TYR D 124 ? 0.3685 0.2826 0.5056 -0.1181 0.1728  -0.0561 548 TYR D CZ  
10020 O OH  . TYR D 124 ? 0.3672 0.2902 0.5159 -0.1214 0.1674  -0.0488 548 TYR D OH  
10021 N N   . LEU D 125 ? 0.3341 0.2442 0.4468 -0.1151 0.1772  -0.0707 549 LEU D N   
10022 C CA  . LEU D 125 ? 0.3297 0.2529 0.4529 -0.1192 0.1697  -0.0640 549 LEU D CA  
10023 C C   . LEU D 125 ? 0.3326 0.2573 0.4638 -0.1182 0.1741  -0.0607 549 LEU D C   
10024 O O   . LEU D 125 ? 0.3328 0.2661 0.4778 -0.1197 0.1731  -0.0532 549 LEU D O   
10025 C CB  . LEU D 125 ? 0.3228 0.2524 0.4378 -0.1232 0.1599  -0.0665 549 LEU D CB  
10026 C CG  . LEU D 125 ? 0.3193 0.2507 0.4281 -0.1251 0.1539  -0.0680 549 LEU D CG  
10027 C CD1 . LEU D 125 ? 0.3134 0.2499 0.4126 -0.1279 0.1462  -0.0716 549 LEU D CD1 
10028 C CD2 . LEU D 125 ? 0.3185 0.2582 0.4397 -0.1279 0.1495  -0.0600 549 LEU D CD2 
10029 N N   . TYR D 126 ? 0.8968 0.8137 1.0195 -0.1158 0.1789  -0.0660 550 TYR D N   
10030 C CA  . TYR D 126 ? 0.9272 0.8440 1.0566 -0.1146 0.1840  -0.0629 550 TYR D CA  
10031 C C   . TYR D 126 ? 0.9993 0.9148 1.1404 -0.1111 0.1923  -0.0578 550 TYR D C   
10032 O O   . TYR D 126 ? 0.9083 0.8318 1.0620 -0.1119 0.1931  -0.0507 550 TYR D O   
10033 C CB  . TYR D 126 ? 0.9979 0.9042 1.1147 -0.1121 0.1890  -0.0700 550 TYR D CB  
10034 C CG  . TYR D 126 ? 1.1729 1.0782 1.2944 -0.1111 0.1939  -0.0672 550 TYR D CG  
10035 C CD1 . TYR D 126 ? 1.2547 1.1708 1.3900 -0.1138 0.1913  -0.0589 550 TYR D CD1 
10036 C CD2 . TYR D 126 ? 1.1486 1.0425 1.2603 -0.1078 0.2010  -0.0726 550 TYR D CD2 
10037 C CE1 . TYR D 126 ? 1.2374 1.1534 1.3770 -0.1134 0.1955  -0.0558 550 TYR D CE1 
10038 C CE2 . TYR D 126 ? 1.1837 1.0768 1.2994 -0.1072 0.2052  -0.0695 550 TYR D CE2 
10039 C CZ  . TYR D 126 ? 1.2445 1.1490 1.3743 -0.1101 0.2024  -0.0610 550 TYR D CZ  
10040 O OH  . TYR D 126 ? 1.3753 1.2800 1.5092 -0.1099 0.2064  -0.0572 550 TYR D OH  
10041 N N   . SER D 127 ? 0.9931 0.8991 1.1306 -0.1072 0.1987  -0.0611 551 SER D N   
10042 C CA  . SER D 127 ? 0.8512 0.7548 0.9997 -0.1032 0.2075  -0.0567 551 SER D CA  
10043 C C   . SER D 127 ? 0.9284 0.8445 1.0923 -0.1057 0.2032  -0.0484 551 SER D C   
10044 O O   . SER D 127 ? 0.9432 0.8628 1.1200 -0.1032 0.2092  -0.0425 551 SER D O   
10045 C CB  . SER D 127 ? 0.8515 0.7412 0.9919 -0.0990 0.2147  -0.0624 551 SER D CB  
10046 O OG  . SER D 127 ? 0.9512 0.8378 1.1024 -0.0945 0.2239  -0.0584 551 SER D OG  
10047 N N   . MET D 128 ? 0.6433 0.5666 0.8062 -0.1104 0.1932  -0.0477 552 MET D N   
10048 C CA  . MET D 128 ? 0.5720 0.5075 0.7487 -0.1134 0.1882  -0.0397 552 MET D CA  
10049 C C   . MET D 128 ? 0.5562 0.5050 0.7415 -0.1173 0.1827  -0.0335 552 MET D C   
10050 O O   . MET D 128 ? 0.5245 0.4847 0.7211 -0.1204 0.1779  -0.0267 552 MET D O   
10051 C CB  . MET D 128 ? 0.5887 0.5269 0.7605 -0.1172 0.1793  -0.0407 552 MET D CB  
10052 C CG  . MET D 128 ? 0.5936 0.5207 0.7603 -0.1143 0.1838  -0.0446 552 MET D CG  
10053 S SD  . MET D 128 ? 0.5584 0.4857 0.7421 -0.1114 0.1908  -0.0379 552 MET D SD  
10054 C CE  . MET D 128 ? 0.5459 0.4890 0.7385 -0.1181 0.1784  -0.0304 552 MET D CE  
10055 N N   . GLY D 129 ? 0.4555 0.4030 0.6358 -0.1176 0.1832  -0.0356 553 GLY D N   
10056 C CA  . GLY D 129 ? 0.5245 0.4837 0.7117 -0.1220 0.1774  -0.0301 553 GLY D CA  
10057 C C   . GLY D 129 ? 0.5176 0.4824 0.6986 -0.1275 0.1659  -0.0314 553 GLY D C   
10058 O O   . GLY D 129 ? 0.5555 0.5306 0.7429 -0.1319 0.1601  -0.0264 553 GLY D O   
10059 N N   . GLU D 130 ? 0.5751 0.5341 0.7440 -0.1275 0.1626  -0.0379 554 GLU D N   
10060 C CA  . GLU D 130 ? 0.5227 0.4864 0.6847 -0.1319 0.1525  -0.0398 554 GLU D CA  
10061 C C   . GLU D 130 ? 0.5863 0.5419 0.7354 -0.1308 0.1536  -0.0474 554 GLU D C   
10062 O O   . GLU D 130 ? 0.6306 0.5750 0.7705 -0.1267 0.1603  -0.0536 554 GLU D O   
10063 C CB  . GLU D 130 ? 0.4634 0.4276 0.6207 -0.1329 0.1477  -0.0414 554 GLU D CB  
10064 C CG  . GLU D 130 ? 0.5019 0.4741 0.6716 -0.1344 0.1460  -0.0339 554 GLU D CG  
10065 C CD  . GLU D 130 ? 0.5922 0.5782 0.7688 -0.1402 0.1361  -0.0277 554 GLU D CD  
10066 O OE1 . GLU D 130 ? 0.5774 0.5658 0.7469 -0.1429 0.1293  -0.0303 554 GLU D OE1 
10067 O OE2 . GLU D 130 ? 0.6422 0.6367 0.8313 -0.1418 0.1354  -0.0203 554 GLU D OE2 
10068 N N   . HIS D 131 ? 1.0623 1.0232 1.2106 -0.1345 0.1472  -0.0470 555 HIS D N   
10069 C CA  . HIS D 131 ? 0.9936 0.9474 1.1305 -0.1339 0.1477  -0.0538 555 HIS D CA  
10070 C C   . HIS D 131 ? 0.8827 0.8408 1.0126 -0.1372 0.1386  -0.0570 555 HIS D C   
10071 O O   . HIS D 131 ? 0.8758 0.8399 1.0091 -0.1410 0.1328  -0.0546 555 HIS D O   
10072 C CB  . HIS D 131 ? 1.0632 1.0176 1.2058 -0.1349 0.1501  -0.0505 555 HIS D CB  
10073 C CG  . HIS D 131 ? 1.1014 1.0521 1.2506 -0.1313 0.1596  -0.0475 555 HIS D CG  
10074 N ND1 . HIS D 131 ? 1.1106 1.0662 1.2708 -0.1302 0.1624  -0.0416 555 HIS D ND1 
10075 C CD2 . HIS D 131 ? 1.1268 1.0696 1.2734 -0.1284 0.1673  -0.0493 555 HIS D CD2 
10076 C CE1 . HIS D 131 ? 1.0480 0.9990 1.2122 -0.1265 0.1717  -0.0401 555 HIS D CE1 
10077 N NE2 . HIS D 131 ? 1.1153 1.0586 1.2713 -0.1254 0.1746  -0.0445 555 HIS D NE2 
10078 N N   . PRO D 132 ? 0.4800 0.4353 0.6001 -0.1360 0.1373  -0.0622 556 PRO D N   
10079 C CA  . PRO D 132 ? 0.4676 0.4264 0.5795 -0.1385 0.1298  -0.0662 556 PRO D CA  
10080 C C   . PRO D 132 ? 0.4386 0.3901 0.5390 -0.1369 0.1323  -0.0737 556 PRO D C   
10081 O O   . PRO D 132 ? 0.5326 0.4762 0.6312 -0.1342 0.1395  -0.0756 556 PRO D O   
10082 C CB  . PRO D 132 ? 0.4697 0.4285 0.5760 -0.1376 0.1284  -0.0682 556 PRO D CB  
10083 C CG  . PRO D 132 ? 0.4385 0.3890 0.5449 -0.1336 0.1370  -0.0688 556 PRO D CG  
10084 C CD  . PRO D 132 ? 0.4427 0.3929 0.5604 -0.1329 0.1420  -0.0635 556 PRO D CD  
10085 N N   . SER D 133 ? 0.5518 0.5064 0.6445 -0.1387 0.1264  -0.0779 557 SER D N   
10086 C CA  . SER D 133 ? 0.5939 0.5449 0.6795 -0.1388 0.1266  -0.0830 557 SER D CA  
10087 C C   . SER D 133 ? 0.6394 0.5807 0.7121 -0.1347 0.1338  -0.0903 557 SER D C   
10088 O O   . SER D 133 ? 0.7497 0.6841 0.8213 -0.1330 0.1394  -0.0915 557 SER D O   
10089 C CB  . SER D 133 ? 0.6787 0.6368 0.7608 -0.1420 0.1182  -0.0850 557 SER D CB  
10090 O OG  . SER D 133 ? 0.7784 0.7397 0.8539 -0.1414 0.1159  -0.0876 557 SER D OG  
10091 N N   . THR D 134 ? 0.4319 0.3730 0.4949 -0.1331 0.1338  -0.0948 558 THR D N   
10092 C CA  . THR D 134 ? 0.4318 0.3667 0.4810 -0.1298 0.1390  -0.1019 558 THR D CA  
10093 C C   . THR D 134 ? 0.4867 0.4256 0.5274 -0.1310 0.1350  -0.1064 558 THR D C   
10094 O O   . THR D 134 ? 0.4980 0.4340 0.5278 -0.1286 0.1388  -0.1112 558 THR D O   
10095 C CB  . THR D 134 ? 0.4371 0.3619 0.4837 -0.1264 0.1482  -0.1037 558 THR D CB  
10096 O OG1 . THR D 134 ? 0.4399 0.3636 0.4885 -0.1277 0.1477  -0.1034 558 THR D OG1 
10097 C CG2 . THR D 134 ? 0.4410 0.3614 0.4965 -0.1247 0.1534  -0.0994 558 THR D CG2 
10098 N N   . SER D 135 ? 0.7586 0.7043 0.8043 -0.1345 0.1276  -0.1045 559 SER D N   
10099 C CA  . SER D 135 ? 0.7201 0.6697 0.7584 -0.1355 0.1235  -0.1087 559 SER D CA  
10100 C C   . SER D 135 ? 0.7134 0.6727 0.7507 -0.1377 0.1164  -0.1087 559 SER D C   
10101 O O   . SER D 135 ? 0.7646 0.7282 0.7955 -0.1383 0.1131  -0.1123 559 SER D O   
10102 C CB  . SER D 135 ? 0.7678 0.7165 0.8113 -0.1376 0.1209  -0.1075 559 SER D CB  
10103 O OG  . SER D 135 ? 0.8008 0.7540 0.8568 -0.1410 0.1160  -0.1014 559 SER D OG  
10104 N N   . ASP D 136 ? 0.6918 0.6548 0.7356 -0.1390 0.1139  -0.1044 560 ASP D N   
10105 C CA  . ASP D 136 ? 0.5873 0.5597 0.6311 -0.1416 0.1068  -0.1035 560 ASP D CA  
10106 C C   . ASP D 136 ? 0.5887 0.5624 0.6370 -0.1417 0.1066  -0.0992 560 ASP D C   
10107 O O   . ASP D 136 ? 0.6442 0.6120 0.6974 -0.1402 0.1113  -0.0963 560 ASP D O   
10108 C CB  . ASP D 136 ? 0.6674 0.6462 0.7198 -0.1453 0.0999  -0.1004 560 ASP D CB  
10109 C CG  . ASP D 136 ? 0.7233 0.6998 0.7884 -0.1466 0.1006  -0.0941 560 ASP D CG  
10110 O OD1 . ASP D 136 ? 0.7579 0.7265 0.8228 -0.1447 0.1062  -0.0950 560 ASP D OD1 
10111 O OD2 . ASP D 136 ? 0.6708 0.6539 0.7463 -0.1494 0.0957  -0.0879 560 ASP D OD2 
10112 N N   . GLN D 137 ? 0.4001 0.3817 0.4468 -0.1437 0.1011  -0.0985 561 GLN D N   
10113 C CA  . GLN D 137 ? 0.3623 0.3463 0.4138 -0.1446 0.0993  -0.0936 561 GLN D CA  
10114 C C   . GLN D 137 ? 0.3620 0.3530 0.4274 -0.1479 0.0936  -0.0858 561 GLN D C   
10115 O O   . GLN D 137 ? 0.3604 0.3568 0.4299 -0.1497 0.0898  -0.0815 561 GLN D O   
10116 C CB  . GLN D 137 ? 0.3857 0.3746 0.4279 -0.1451 0.0965  -0.0964 561 GLN D CB  
10117 C CG  . GLN D 137 ? 0.3596 0.3418 0.3908 -0.1421 0.1025  -0.1010 561 GLN D CG  
10118 C CD  . GLN D 137 ? 0.3568 0.3449 0.3804 -0.1432 0.0993  -0.1022 561 GLN D CD  
10119 O OE1 . GLN D 137 ? 0.3631 0.3548 0.3769 -0.1428 0.0994  -0.1071 561 GLN D OE1 
10120 N NE2 . GLN D 137 ? 0.3571 0.3466 0.3856 -0.1448 0.0964  -0.0973 561 GLN D NE2 
10121 N N   . ASP D 138 ? 0.6071 0.5986 0.6802 -0.1491 0.0927  -0.0836 562 ASP D N   
10122 C CA  . ASP D 138 ? 0.6687 0.6674 0.7558 -0.1525 0.0880  -0.0757 562 ASP D CA  
10123 C C   . ASP D 138 ? 0.7105 0.7049 0.8071 -0.1511 0.0926  -0.0698 562 ASP D C   
10124 O O   . ASP D 138 ? 0.7134 0.7042 0.8146 -0.1507 0.0958  -0.0686 562 ASP D O   
10125 C CB  . ASP D 138 ? 0.7885 0.7908 0.8790 -0.1551 0.0844  -0.0764 562 ASP D CB  
10126 C CG  . ASP D 138 ? 0.7936 0.8047 0.8978 -0.1593 0.0791  -0.0688 562 ASP D CG  
10127 O OD1 . ASP D 138 ? 0.9147 0.9309 1.0243 -0.1604 0.0771  -0.0639 562 ASP D OD1 
10128 O OD2 . ASP D 138 ? 0.7412 0.7541 0.8513 -0.1615 0.0768  -0.0674 562 ASP D OD2 
10129 N N   . ASN D 139 ? 0.3549 0.3497 0.4541 -0.1506 0.0933  -0.0662 563 ASN D N   
10130 C CA  . ASN D 139 ? 0.3429 0.3342 0.4510 -0.1493 0.0983  -0.0610 563 ASN D CA  
10131 C C   . ASN D 139 ? 0.3417 0.3385 0.4565 -0.1509 0.0951  -0.0546 563 ASN D C   
10132 O O   . ASN D 139 ? 0.3768 0.3788 0.4882 -0.1527 0.0896  -0.0548 563 ASN D O   
10133 C CB  . ASN D 139 ? 0.3461 0.3254 0.4460 -0.1449 0.1072  -0.0667 563 ASN D CB  
10134 C CG  . ASN D 139 ? 0.3447 0.3202 0.4320 -0.1433 0.1080  -0.0725 563 ASN D CG  
10135 O OD1 . ASN D 139 ? 0.3990 0.3784 0.4873 -0.1447 0.1045  -0.0698 563 ASN D OD1 
10136 N ND2 . ASN D 139 ? 0.4135 0.3819 0.4891 -0.1406 0.1126  -0.0802 563 ASN D ND2 
10137 N N   . SER D 140 ? 0.3431 0.3388 0.4678 -0.1503 0.0988  -0.0489 564 SER D N   
10138 C CA  . SER D 140 ? 0.3431 0.3430 0.4749 -0.1518 0.0967  -0.0425 564 SER D CA  
10139 C C   . SER D 140 ? 0.3478 0.3429 0.4875 -0.1496 0.1041  -0.0391 564 SER D C   
10140 O O   . SER D 140 ? 0.3505 0.3416 0.4925 -0.1476 0.1097  -0.0401 564 SER D O   
10141 C CB  . SER D 140 ? 0.3401 0.3529 0.4818 -0.1563 0.0881  -0.0351 564 SER D CB  
10142 O OG  . SER D 140 ? 0.4770 0.4944 0.6295 -0.1577 0.0884  -0.0298 564 SER D OG  
10143 N N   . PHE D 141 ? 0.5039 0.4994 0.6481 -0.1501 0.1042  -0.0351 565 PHE D N   
10144 C CA  . PHE D 141 ? 0.5447 0.5359 0.6973 -0.1479 0.1115  -0.0318 565 PHE D CA  
10145 C C   . PHE D 141 ? 0.5334 0.5295 0.6933 -0.1505 0.1080  -0.0253 565 PHE D C   
10146 O O   . PHE D 141 ? 0.4913 0.4902 0.6464 -0.1528 0.1017  -0.0252 565 PHE D O   
10147 C CB  . PHE D 141 ? 0.4717 0.4487 0.6157 -0.1428 0.1207  -0.0391 565 PHE D CB  
10148 C CG  . PHE D 141 ? 0.4968 0.4687 0.6498 -0.1394 0.1301  -0.0370 565 PHE D CG  
10149 C CD1 . PHE D 141 ? 0.5606 0.5403 0.7264 -0.1405 0.1305  -0.0306 565 PHE D CD1 
10150 C CD2 . PHE D 141 ? 0.5062 0.4655 0.6548 -0.1350 0.1387  -0.0415 565 PHE D CD2 
10151 C CE1 . PHE D 141 ? 0.5285 0.5042 0.7032 -0.1369 0.1397  -0.0285 565 PHE D CE1 
10152 C CE2 . PHE D 141 ? 0.4961 0.4505 0.6535 -0.1312 0.1481  -0.0397 565 PHE D CE2 
10153 C CZ  . PHE D 141 ? 0.5397 0.5026 0.7105 -0.1320 0.1487  -0.0332 565 PHE D CZ  
10154 N N   . LYS D 142 ? 0.4662 0.4636 0.6382 -0.1499 0.1124  -0.0198 566 LYS D N   
10155 C CA  . LYS D 142 ? 0.5553 0.5575 0.7353 -0.1526 0.1094  -0.0132 566 LYS D CA  
10156 C C   . LYS D 142 ? 0.5313 0.5287 0.7218 -0.1494 0.1186  -0.0108 566 LYS D C   
10157 O O   . LYS D 142 ? 0.6023 0.6033 0.8014 -0.1482 0.1226  -0.0083 566 LYS D O   
10158 C CB  . LYS D 142 ? 0.6267 0.6441 0.8142 -0.1582 0.1000  -0.0057 566 LYS D CB  
10159 C CG  . LYS D 142 ? 0.6165 0.6397 0.8090 -0.1620 0.0944  0.0006  566 LYS D CG  
10160 C CD  . LYS D 142 ? 0.6940 0.7323 0.8921 -0.1675 0.0845  0.0074  566 LYS D CD  
10161 C CE  . LYS D 142 ? 0.6284 0.6686 0.8175 -0.1682 0.0778  0.0036  566 LYS D CE  
10162 N NZ  . LYS D 142 ? 0.7193 0.7732 0.9154 -0.1727 0.0684  0.0103  566 LYS D NZ  
10163 N N   . THR D 143 ? 0.3204 0.3096 0.5108 -0.1479 0.1220  -0.0114 567 THR D N   
10164 C CA  . THR D 143 ? 0.3274 0.3093 0.5277 -0.1434 0.1322  -0.0102 567 THR D CA  
10165 C C   . THR D 143 ? 0.3314 0.3130 0.5392 -0.1452 0.1308  -0.0051 567 THR D C   
10166 O O   . THR D 143 ? 0.3407 0.3205 0.5410 -0.1483 0.1246  -0.0057 567 THR D O   
10167 C CB  . THR D 143 ? 0.3318 0.2978 0.5235 -0.1375 0.1418  -0.0182 567 THR D CB  
10168 O OG1 . THR D 143 ? 0.3318 0.2905 0.5106 -0.1386 0.1384  -0.0229 567 THR D OG1 
10169 C CG2 . THR D 143 ? 0.3291 0.2947 0.5149 -0.1354 0.1444  -0.0228 567 THR D CG2 
10170 N N   . ASP D 144 ? 0.5883 0.5718 0.8116 -0.1431 0.1367  0.0000  568 ASP D N   
10171 C CA  . ASP D 144 ? 0.5232 0.5030 0.7563 -0.1427 0.1386  0.0043  568 ASP D CA  
10172 C C   . ASP D 144 ? 0.5781 0.5435 0.8165 -0.1350 0.1519  0.0013  568 ASP D C   
10173 O O   . ASP D 144 ? 0.6550 0.6216 0.9018 -0.1304 0.1599  0.0019  568 ASP D O   
10174 C CB  . ASP D 144 ? 0.6103 0.6043 0.8590 -0.1457 0.1353  0.0131  568 ASP D CB  
10175 C CG  . ASP D 144 ? 0.6403 0.6481 0.8839 -0.1538 0.1223  0.0167  568 ASP D CG  
10176 O OD1 . ASP D 144 ? 0.7018 0.7070 0.9336 -0.1573 0.1154  0.0147  568 ASP D OD1 
10177 O OD2 . ASP D 144 ? 0.7072 0.7286 0.9586 -0.1567 0.1190  0.0217  568 ASP D OD2 
10178 N N   . ASP D 145 ? 0.5105 0.4620 0.7437 -0.1335 0.1542  -0.0015 569 ASP D N   
10179 C CA  . ASP D 145 ? 0.4590 0.3946 0.6956 -0.1262 0.1668  -0.0047 569 ASP D CA  
10180 C C   . ASP D 145 ? 0.4959 0.4254 0.7453 -0.1251 0.1689  0.0007  569 ASP D C   
10181 O O   . ASP D 145 ? 0.5526 0.4835 0.7998 -0.1304 0.1599  0.0036  569 ASP D O   
10182 C CB  . ASP D 145 ? 0.4797 0.4009 0.6976 -0.1248 0.1685  -0.0137 569 ASP D CB  
10183 C CG  . ASP D 145 ? 0.5091 0.4334 0.7159 -0.1241 0.1689  -0.0195 569 ASP D CG  
10184 O OD1 . ASP D 145 ? 0.6194 0.5534 0.8339 -0.1233 0.1706  -0.0170 569 ASP D OD1 
10185 O OD2 . ASP D 145 ? 0.4866 0.4036 0.6770 -0.1246 0.1670  -0.0263 569 ASP D OD2 
10186 N N   . PHE D 146 ? 0.5862 0.5085 0.8489 -0.1179 0.1811  0.0022  570 PHE D N   
10187 C CA  . PHE D 146 ? 0.5589 0.4716 0.8346 -0.1148 0.1855  0.0068  570 PHE D CA  
10188 C C   . PHE D 146 ? 0.6056 0.4980 0.8785 -0.1070 0.1984  0.0014  570 PHE D C   
10189 O O   . PHE D 146 ? 0.6977 0.5895 0.9706 -0.1019 0.2080  -0.0017 570 PHE D O   
10190 C CB  . PHE D 146 ? 0.5716 0.4971 0.8708 -0.1128 0.1881  0.0161  570 PHE D CB  
10191 C CG  . PHE D 146 ? 0.6042 0.5495 0.9062 -0.1203 0.1758  0.0215  570 PHE D CG  
10192 C CD1 . PHE D 146 ? 0.6075 0.5675 0.9061 -0.1227 0.1726  0.0210  570 PHE D CD1 
10193 C CD2 . PHE D 146 ? 0.5952 0.5434 0.9025 -0.1251 0.1673  0.0274  570 PHE D CD2 
10194 C CE1 . PHE D 146 ? 0.6195 0.5964 0.9194 -0.1297 0.1616  0.0257  570 PHE D CE1 
10195 C CE2 . PHE D 146 ? 0.6013 0.5675 0.9102 -0.1322 0.1565  0.0322  570 PHE D CE2 
10196 C CZ  . PHE D 146 ? 0.7431 0.7234 1.0479 -0.1344 0.1538  0.0312  570 PHE D CZ  
10197 N N   . THR D 147 ? 0.4090 0.2839 0.6784 -0.1061 0.1983  0.0005  571 THR D N   
10198 C CA  . THR D 147 ? 0.4209 0.2733 0.6829 -0.0992 0.2088  -0.0056 571 THR D CA  
10199 C C   . THR D 147 ? 0.4355 0.2707 0.7080 -0.0946 0.2122  -0.0014 571 THR D C   
10200 O O   . THR D 147 ? 0.4369 0.2739 0.7149 -0.0988 0.2029  0.0042  571 THR D O   
10201 C CB  . THR D 147 ? 0.4214 0.2636 0.6583 -0.1023 0.2030  -0.0145 571 THR D CB  
10202 O OG1 . THR D 147 ? 0.4215 0.2640 0.6525 -0.1092 0.1899  -0.0123 571 THR D OG1 
10203 C CG2 . THR D 147 ? 0.4089 0.2644 0.6347 -0.1052 0.2007  -0.0193 571 THR D CG2 
10204 N N   . PHE D 148 ? 0.5057 0.3283 0.7738 -0.0814 0.2206  -0.0051 572 PHE D N   
10205 C CA  . PHE D 148 ? 0.5235 0.3286 0.7888 -0.0711 0.2193  -0.0052 572 PHE D CA  
10206 C C   . PHE D 148 ? 0.5582 0.3410 0.8005 -0.0706 0.2183  -0.0145 572 PHE D C   
10207 O O   . PHE D 148 ? 0.5328 0.3106 0.7637 -0.0674 0.2258  -0.0218 572 PHE D O   
10208 C CB  . PHE D 148 ? 0.5321 0.3385 0.8073 -0.0559 0.2292  -0.0035 572 PHE D CB  
10209 C CG  . PHE D 148 ? 0.5525 0.3378 0.8211 -0.0433 0.2295  -0.0061 572 PHE D CG  
10210 C CD1 . PHE D 148 ? 0.6116 0.3916 0.8874 -0.0417 0.2214  -0.0005 572 PHE D CD1 
10211 C CD2 . PHE D 148 ? 0.5635 0.3342 0.8187 -0.0327 0.2378  -0.0143 572 PHE D CD2 
10212 C CE1 . PHE D 148 ? 0.5823 0.3418 0.8518 -0.0298 0.2213  -0.0031 572 PHE D CE1 
10213 C CE2 . PHE D 148 ? 0.6879 0.4387 0.9367 -0.0207 0.2379  -0.0172 572 PHE D CE2 
10214 C CZ  . PHE D 148 ? 0.6319 0.3767 0.8878 -0.0192 0.2295  -0.0117 572 PHE D CZ  
10215 N N   . ASN D 149 ? 0.8928 0.6628 1.1284 -0.0743 0.2087  -0.0140 573 ASN D N   
10216 C CA  . ASN D 149 ? 0.9018 0.6506 1.1162 -0.0752 0.2060  -0.0220 573 ASN D CA  
10217 C C   . ASN D 149 ? 0.9363 0.6642 1.1468 -0.0625 0.2062  -0.0234 573 ASN D C   
10218 O O   . ASN D 149 ? 0.9690 0.6974 1.1921 -0.0582 0.2025  -0.0165 573 ASN D O   
10219 C CB  . ASN D 149 ? 0.8437 0.5942 1.0515 -0.0893 0.1937  -0.0206 573 ASN D CB  
10220 C CG  . ASN D 149 ? 0.8552 0.6336 1.0709 -0.0993 0.1885  -0.0158 573 ASN D CG  
10221 O OD1 . ASN D 149 ? 0.9248 0.7168 1.1432 -0.0993 0.1945  -0.0175 573 ASN D OD1 
10222 N ND2 . ASN D 149 ? 0.9295 0.7163 1.1479 -0.1074 0.1763  -0.0098 573 ASN D ND2 
10223 N N   . TYR D 150 ? 0.8710 0.5803 1.0639 -0.0565 0.2101  -0.0323 574 TYR D N   
10224 C CA  . TYR D 150 ? 0.8476 0.5351 1.0345 -0.0442 0.2101  -0.0349 574 TYR D CA  
10225 C C   . TYR D 150 ? 0.8814 0.5491 1.0450 -0.0462 0.2067  -0.0436 574 TYR D C   
10226 O O   . TYR D 150 ? 0.9527 0.6297 1.1039 -0.0542 0.2046  -0.0476 574 TYR D O   
10227 C CB  . TYR D 150 ? 0.8800 0.5683 1.0728 -0.0282 0.2218  -0.0365 574 TYR D CB  
10228 C CG  . TYR D 150 ? 0.9643 0.6560 1.1480 -0.0260 0.2323  -0.0436 574 TYR D CG  
10229 C CD1 . TYR D 150 ? 0.9801 0.6523 1.1443 -0.0201 0.2358  -0.0532 574 TYR D CD1 
10230 C CD2 . TYR D 150 ? 0.9371 0.6511 1.1317 -0.0299 0.2383  -0.0405 574 TYR D CD2 
10231 C CE1 . TYR D 150 ? 0.9838 0.6611 1.1390 -0.0181 0.2444  -0.0590 574 TYR D CE1 
10232 C CE2 . TYR D 150 ? 0.9385 0.6551 1.1247 -0.0280 0.2474  -0.0465 574 TYR D CE2 
10233 C CZ  . TYR D 150 ? 0.9886 0.6861 1.1555 -0.0221 0.2509  -0.0558 574 TYR D CZ  
10234 O OH  . TYR D 150 ? 1.0509 0.7510 1.2093 -0.0203 0.2599  -0.0614 574 TYR D OH  
10235 N N   . GLY D 151 ? 0.6351 0.2841 0.7906 -0.0376 0.2026  -0.0456 575 GLY D N   
10236 C CA  . GLY D 151 ? 0.7138 0.3525 0.8453 -0.0385 0.1952  -0.0523 575 GLY D CA  
10237 C C   . GLY D 151 ? 0.7238 0.3417 0.8484 -0.0272 0.1914  -0.0542 575 GLY D C   
10238 O O   . GLY D 151 ? 0.7531 0.3637 0.8912 -0.0208 0.1913  -0.0493 575 GLY D O   
10239 N N   . TRP D 152 ? 1.0255 0.6346 1.1287 -0.0250 0.1875  -0.0612 576 TRP D N   
10240 C CA  . TRP D 152 ? 1.0788 0.6680 1.1711 -0.0158 0.1816  -0.0641 576 TRP D CA  
10241 C C   . TRP D 152 ? 1.0931 0.6760 1.1649 -0.0235 0.1706  -0.0681 576 TRP D C   
10242 O O   . TRP D 152 ? 1.1453 0.7369 1.2055 -0.0271 0.1725  -0.0727 576 TRP D O   
10243 C CB  . TRP D 152 ? 1.0900 0.6759 1.1787 0.0001  0.1911  -0.0695 576 TRP D CB  
10244 C CG  . TRP D 152 ? 1.1967 0.7653 1.2676 0.0078  0.1842  -0.0751 576 TRP D CG  
10245 C CD1 . TRP D 152 ? 1.1722 0.7227 1.2419 0.0126  0.1756  -0.0739 576 TRP D CD1 
10246 C CD2 . TRP D 152 ? 1.2796 0.8474 1.3318 0.0114  0.1848  -0.0824 576 TRP D CD2 
10247 N NE1 . TRP D 152 ? 1.2399 0.7780 1.2911 0.0189  0.1706  -0.0806 576 TRP D NE1 
10248 C CE2 . TRP D 152 ? 1.2153 0.7644 1.2560 0.0182  0.1761  -0.0857 576 TRP D CE2 
10249 C CE3 . TRP D 152 ? 1.1601 0.7413 1.2046 0.0094  0.1912  -0.0862 576 TRP D CE3 
10250 C CZ2 . TRP D 152 ? 1.1541 0.6982 1.1767 0.0229  0.1737  -0.0927 576 TRP D CZ2 
10251 C CZ3 . TRP D 152 ? 1.0689 0.6453 1.0953 0.0141  0.1889  -0.0925 576 TRP D CZ3 
10252 C CH2 . TRP D 152 ? 1.0943 0.6527 1.1103 0.0207  0.1802  -0.0958 576 TRP D CH2 
10253 N N   . THR D 153 ? 0.7864 0.3543 0.8543 -0.0258 0.1588  -0.0657 577 THR D N   
10254 C CA  . THR D 153 ? 0.7685 0.3298 0.8189 -0.0336 0.1472  -0.0683 577 THR D CA  
10255 C C   . THR D 153 ? 0.8288 0.3678 0.8685 -0.0242 0.1406  -0.0717 577 THR D C   
10256 O O   . THR D 153 ? 0.9425 0.4690 0.9904 -0.0182 0.1381  -0.0683 577 THR D O   
10257 C CB  . THR D 153 ? 0.8099 0.3759 0.8649 -0.0487 0.1370  -0.0613 577 THR D CB  
10258 O OG1 . THR D 153 ? 0.7974 0.3851 0.8627 -0.0569 0.1426  -0.0583 577 THR D OG1 
10259 C CG2 . THR D 153 ? 0.7830 0.3444 0.8205 -0.0567 0.1256  -0.0637 577 THR D CG2 
10260 N N   . TYR D 154 ? 0.7628 0.2977 0.7848 -0.0229 0.1374  -0.0783 578 TYR D N   
10261 C CA  . TYR D 154 ? 0.8114 0.3264 0.8213 -0.0149 0.1301  -0.0826 578 TYR D CA  
10262 C C   . TYR D 154 ? 0.8755 0.3862 0.8724 -0.0257 0.1176  -0.0833 578 TYR D C   
10263 O O   . TYR D 154 ? 0.8736 0.3976 0.8635 -0.0327 0.1186  -0.0854 578 TYR D O   
10264 C CB  . TYR D 154 ? 0.8009 0.3170 0.8032 -0.0019 0.1386  -0.0900 578 TYR D CB  
10265 C CG  . TYR D 154 ? 0.8542 0.3539 0.8415 0.0052  0.1311  -0.0961 578 TYR D CG  
10266 C CD1 . TYR D 154 ? 0.9207 0.4001 0.9083 0.0116  0.1232  -0.0958 578 TYR D CD1 
10267 C CD2 . TYR D 154 ? 0.8606 0.3654 0.8342 0.0060  0.1318  -0.1022 578 TYR D CD2 
10268 C CE1 . TYR D 154 ? 1.0169 0.4815 0.9917 0.0182  0.1159  -0.1019 578 TYR D CE1 
10269 C CE2 . TYR D 154 ? 0.8257 0.3166 0.7872 0.0124  0.1247  -0.1079 578 TYR D CE2 
10270 C CZ  . TYR D 154 ? 0.9623 0.4331 0.9245 0.0184  0.1167  -0.1080 578 TYR D CZ  
10271 O OH  . TYR D 154 ? 0.9867 0.4437 0.9379 0.0247  0.1093  -0.1142 578 TYR D OH  
10272 N N   . ASN D 155 ? 1.0609 0.5537 1.0554 -0.0272 0.1057  -0.0811 579 ASN D N   
10273 C CA  . ASN D 155 ? 0.9570 0.4474 0.9434 -0.0398 0.0931  -0.0793 579 ASN D CA  
10274 C C   . ASN D 155 ? 0.9788 0.4470 0.9557 -0.0352 0.0820  -0.0823 579 ASN D C   
10275 O O   . ASN D 155 ? 1.0818 0.5386 1.0600 -0.0419 0.0702  -0.0775 579 ASN D O   
10276 C CB  . ASN D 155 ? 1.0339 0.5300 1.0314 -0.0524 0.0877  -0.0700 579 ASN D CB  
10277 C CG  . ASN D 155 ? 1.1871 0.6876 1.1779 -0.0666 0.0763  -0.0676 579 ASN D CG  
10278 O OD1 . ASN D 155 ? 1.0967 0.6051 1.0773 -0.0691 0.0763  -0.0724 579 ASN D OD1 
10279 N ND2 . ASN D 155 ? 1.2982 0.7945 1.2954 -0.0759 0.0664  -0.0595 579 ASN D ND2 
10280 N N   . LYS D 156 ? 1.0293 0.4921 0.9969 -0.0242 0.0852  -0.0903 580 LYS D N   
10281 C CA  . LYS D 156 ? 1.0633 0.5060 1.0227 -0.0191 0.0749  -0.0943 580 LYS D CA  
10282 C C   . LYS D 156 ? 1.1559 0.6029 1.1042 -0.0263 0.0688  -0.0981 580 LYS D C   
10283 O O   . LYS D 156 ? 1.2116 0.6579 1.1509 -0.0193 0.0709  -0.1053 580 LYS D O   
10284 C CB  . LYS D 156 ? 1.0715 0.5053 1.0289 -0.0019 0.0810  -0.1007 580 LYS D CB  
10285 C CG  . LYS D 156 ? 1.1619 0.5730 1.1143 0.0044  0.0697  -0.1044 580 LYS D CG  
10286 C CD  . LYS D 156 ? 1.2621 0.6674 1.2106 0.0212  0.0753  -0.1122 580 LYS D CD  
10287 C CE  . LYS D 156 ? 1.1933 0.5765 1.1387 0.0271  0.0635  -0.1163 580 LYS D CE  
10288 N NZ  . LYS D 156 ? 0.9959 0.3762 0.9349 0.0170  0.0532  -0.1182 580 LYS D NZ  
10289 N N   . LEU D 157 ? 0.8245 0.2772 0.7743 -0.0407 0.0613  -0.0927 581 LEU D N   
10290 C CA  . LEU D 157 ? 0.8232 0.2769 0.7652 -0.0482 0.0529  -0.0949 581 LEU D CA  
10291 C C   . LEU D 157 ? 0.9660 0.4046 0.9130 -0.0549 0.0392  -0.0901 581 LEU D C   
10292 O O   . LEU D 157 ? 1.0427 0.4800 0.9990 -0.0609 0.0357  -0.0823 581 LEU D O   
10293 C CB  . LEU D 157 ? 1.0301 0.5064 0.9701 -0.0592 0.0561  -0.0931 581 LEU D CB  
10294 C CG  . LEU D 157 ? 1.0883 0.5802 1.0375 -0.0681 0.0599  -0.0861 581 LEU D CG  
10295 C CD1 . LEU D 157 ? 0.9205 0.4109 0.8761 -0.0808 0.0481  -0.0783 581 LEU D CD1 
10296 C CD2 . LEU D 157 ? 1.0099 0.5242 0.9548 -0.0721 0.0676  -0.0883 581 LEU D CD2 
10297 N N   . ASP D 158 ? 1.6061 1.0344 1.5484 -0.0539 0.0316  -0.0945 582 ASP D N   
10298 C CA  . ASP D 158 ? 1.7883 1.1979 1.7377 -0.0553 0.0204  -0.0919 582 ASP D CA  
10299 C C   . ASP D 158 ? 1.6917 1.1069 1.6510 -0.0704 0.0129  -0.0823 582 ASP D C   
10300 O O   . ASP D 158 ? 1.5443 0.9468 1.5141 -0.0718 0.0062  -0.0770 582 ASP D O   
10301 C CB  . ASP D 158 ? 1.8735 1.2742 1.8178 -0.0524 0.0158  -0.0991 582 ASP D CB  
10302 C CG  . ASP D 158 ? 1.7997 1.1779 1.7515 -0.0463 0.0090  -0.1001 582 ASP D CG  
10303 O OD1 . ASP D 158 ? 1.6873 1.0551 1.6428 -0.0365 0.0108  -0.0996 582 ASP D OD1 
10304 O OD2 . ASP D 158 ? 1.6591 1.0305 1.6132 -0.0511 0.0032  -0.1016 582 ASP D OD2 
10305 N N   . ARG D 159 ? 1.5626 0.9979 1.5201 -0.0815 0.0142  -0.0797 583 ARG D N   
10306 C CA  . ARG D 159 ? 1.4988 0.9436 1.4662 -0.0959 0.0080  -0.0706 583 ARG D CA  
10307 C C   . ARG D 159 ? 1.3923 0.8608 1.3581 -0.1029 0.0140  -0.0678 583 ARG D C   
10308 O O   . ARG D 159 ? 1.4256 0.9051 1.3817 -0.0998 0.0214  -0.0735 583 ARG D O   
10309 C CB  . ARG D 159 ? 1.4696 0.9142 1.4379 -0.1044 0.0012  -0.0708 583 ARG D CB  
10310 C CG  . ARG D 159 ? 1.4900 0.9120 1.4631 -0.1000 -0.0038 -0.0726 583 ARG D CG  
10311 C CD  . ARG D 159 ? 1.4804 0.9027 1.4531 -0.1105 -0.0082 -0.0715 583 ARG D CD  
10312 N NE  . ARG D 159 ? 1.6204 1.0488 1.5802 -0.1102 -0.0073 -0.0786 583 ARG D NE  
10313 C CZ  . ARG D 159 ? 1.6289 1.0551 1.5836 -0.1171 -0.0109 -0.0795 583 ARG D CZ  
10314 N NH1 . ARG D 159 ? 1.7034 1.1209 1.6623 -0.1250 -0.0152 -0.0739 583 ARG D NH1 
10315 N NH2 . ARG D 159 ? 1.3836 0.8161 1.3267 -0.1161 -0.0099 -0.0859 583 ARG D NH2 
10316 N N   . GLY D 160 ? 1.0542 0.5314 1.0308 -0.1123 0.0110  -0.0588 584 GLY D N   
10317 C CA  . GLY D 160 ? 1.1291 0.6269 1.1068 -0.1169 0.0176  -0.0558 584 GLY D CA  
10318 C C   . GLY D 160 ? 1.1574 0.6781 1.1362 -0.1296 0.0154  -0.0527 584 GLY D C   
10319 O O   . GLY D 160 ? 1.1370 0.6766 1.1146 -0.1321 0.0218  -0.0527 584 GLY D O   
10320 N N   . TYR D 161 ? 1.2131 0.7336 1.1956 -0.1375 0.0071  -0.0500 585 TYR D N   
10321 C CA  . TYR D 161 ? 1.1331 0.6761 1.1161 -0.1490 0.0054  -0.0471 585 TYR D CA  
10322 C C   . TYR D 161 ? 1.2050 0.7577 1.1738 -0.1466 0.0102  -0.0549 585 TYR D C   
10323 O O   . TYR D 161 ? 1.1971 0.7710 1.1642 -0.1518 0.0133  -0.0541 585 TYR D O   
10324 C CB  . TYR D 161 ? 1.1660 0.7057 1.1542 -0.1573 -0.0019 -0.0431 585 TYR D CB  
10325 C CG  . TYR D 161 ? 1.3066 0.8598 1.3071 -0.1686 -0.0049 -0.0334 585 TYR D CG  
10326 C CD1 . TYR D 161 ? 1.2255 0.7743 1.2391 -0.1684 -0.0048 -0.0269 585 TYR D CD1 
10327 C CD2 . TYR D 161 ? 1.3836 0.9531 1.3812 -0.1792 -0.0077 -0.0307 585 TYR D CD2 
10328 C CE1 . TYR D 161 ? 1.1450 0.7062 1.1681 -0.1785 -0.0064 -0.0184 585 TYR D CE1 
10329 C CE2 . TYR D 161 ? 1.3953 0.9772 1.4010 -0.1890 -0.0101 -0.0222 585 TYR D CE2 
10330 C CZ  . TYR D 161 ? 1.2899 0.8677 1.3079 -0.1888 -0.0091 -0.0162 585 TYR D CZ  
10331 O OH  . TYR D 161 ? 1.2411 0.8317 1.2646 -0.1985 -0.0112 -0.0079 585 TYR D OH  
10332 N N   . PHE D 162 ? 1.6138 1.1521 1.5731 -0.1390 0.0107  -0.0621 586 PHE D N   
10333 C CA  . PHE D 162 ? 1.5388 1.0832 1.4848 -0.1364 0.0143  -0.0694 586 PHE D CA  
10334 C C   . PHE D 162 ? 1.6027 1.1286 1.5415 -0.1233 0.0178  -0.0770 586 PHE D C   
10335 O O   . PHE D 162 ? 1.7658 1.2759 1.7029 -0.1209 0.0126  -0.0796 586 PHE D O   
10336 C CB  . PHE D 162 ? 1.5824 1.1306 1.5254 -0.1448 0.0077  -0.0687 586 PHE D CB  
10337 C CG  . PHE D 162 ? 1.5260 1.0984 1.4693 -0.1552 0.0073  -0.0647 586 PHE D CG  
10338 C CD1 . PHE D 162 ? 1.5374 1.1188 1.4912 -0.1652 0.0024  -0.0564 586 PHE D CD1 
10339 C CD2 . PHE D 162 ? 1.3521 0.9386 1.2848 -0.1547 0.0118  -0.0693 586 PHE D CD2 
10340 C CE1 . PHE D 162 ? 1.3895 0.9940 1.3428 -0.1739 0.0020  -0.0532 586 PHE D CE1 
10341 C CE2 . PHE D 162 ? 1.3563 0.9649 1.2887 -0.1634 0.0113  -0.0661 586 PHE D CE2 
10342 C CZ  . PHE D 162 ? 1.4161 1.0338 1.3585 -0.1728 0.0063  -0.0582 586 PHE D CZ  
10343 N N   . PRO D 163 ? 1.4432 0.9714 1.3781 -0.1146 0.0271  -0.0808 587 PRO D N   
10344 C CA  . PRO D 163 ? 1.3643 0.8752 1.2946 -0.1014 0.0308  -0.0871 587 PRO D CA  
10345 C C   . PRO D 163 ? 1.4570 0.9627 1.3769 -0.0973 0.0293  -0.0942 587 PRO D C   
10346 O O   . PRO D 163 ? 1.3577 0.8760 1.2714 -0.1028 0.0290  -0.0955 587 PRO D O   
10347 C CB  . PRO D 163 ? 1.2692 0.7902 1.1982 -0.0949 0.0428  -0.0891 587 PRO D CB  
10348 C CG  . PRO D 163 ? 1.4302 0.9676 1.3673 -0.1046 0.0436  -0.0822 587 PRO D CG  
10349 C CD  . PRO D 163 ? 1.4089 0.9557 1.3456 -0.1164 0.0351  -0.0791 587 PRO D CD  
10350 N N   . THR D 164 ? 1.6142 1.1012 1.5324 -0.0873 0.0283  -0.0988 588 THR D N   
10351 C CA  . THR D 164 ? 1.4726 0.9531 1.3820 -0.0826 0.0266  -0.1058 588 THR D CA  
10352 C C   . THR D 164 ? 1.4707 0.9428 1.3747 -0.0680 0.0330  -0.1129 588 THR D C   
10353 O O   . THR D 164 ? 1.4481 0.9208 1.3437 -0.0639 0.0341  -0.1190 588 THR D O   
10354 C CB  . THR D 164 ? 1.5314 0.9966 1.4451 -0.0868 0.0164  -0.1048 588 THR D CB  
10355 O OG1 . THR D 164 ? 1.4486 0.8985 1.3723 -0.0837 0.0133  -0.1015 588 THR D OG1 
10356 C CG2 . THR D 164 ? 1.5722 1.0489 1.4883 -0.1012 0.0109  -0.0992 588 THR D CG2 
10357 N N   . ASP D 165 ? 0.9014 0.3667 0.8102 -0.0601 0.0375  -0.1123 589 ASP D N   
10358 C CA  . ASP D 165 ? 0.9719 0.4308 0.8764 -0.0459 0.0442  -0.1187 589 ASP D CA  
10359 C C   . ASP D 165 ? 0.9601 0.4193 0.8712 -0.0404 0.0515  -0.1157 589 ASP D C   
10360 O O   . ASP D 165 ? 0.9715 0.4258 0.8912 -0.0453 0.0478  -0.1094 589 ASP D O   
10361 C CB  . ASP D 165 ? 1.0048 0.4435 0.9090 -0.0390 0.0373  -0.1236 589 ASP D CB  
10362 C CG  . ASP D 165 ? 0.9497 0.3847 0.8485 -0.0244 0.0438  -0.1311 589 ASP D CG  
10363 O OD1 . ASP D 165 ? 1.0263 0.4751 0.9211 -0.0204 0.0537  -0.1323 589 ASP D OD1 
10364 O OD2 . ASP D 165 ? 1.0280 0.4469 0.9274 -0.0172 0.0393  -0.1357 589 ASP D OD2 
10365 N N   . GLY D 166 ? 1.1828 0.6486 1.0904 -0.0306 0.0621  -0.1197 590 GLY D N   
10366 C CA  . GLY D 166 ? 1.1690 0.6361 1.0837 -0.0244 0.0706  -0.1173 590 GLY D CA  
10367 C C   . GLY D 166 ? 1.1344 0.6227 1.0520 -0.0300 0.0800  -0.1140 590 GLY D C   
10368 O O   . GLY D 166 ? 1.1952 0.6975 1.1079 -0.0375 0.0804  -0.1140 590 GLY D O   
10369 N N   . SER D 167 ? 0.9632 0.4541 0.8897 -0.0263 0.0878  -0.1109 591 SER D N   
10370 C CA  . SER D 167 ? 0.9126 0.4237 0.8434 -0.0298 0.0983  -0.1087 591 SER D CA  
10371 C C   . SER D 167 ? 0.9137 0.4278 0.8574 -0.0358 0.0994  -0.1016 591 SER D C   
10372 O O   . SER D 167 ? 0.9488 0.4488 0.8990 -0.0329 0.0956  -0.0987 591 SER D O   
10373 C CB  . SER D 167 ? 0.9413 0.4585 0.8714 -0.0181 0.1104  -0.1128 591 SER D CB  
10374 O OG  . SER D 167 ? 0.9532 0.4702 0.8718 -0.0133 0.1094  -0.1189 591 SER D OG  
10375 N N   . ARG D 168 ? 1.1477 0.6807 1.0954 -0.0441 0.1044  -0.0987 592 ARG D N   
10376 C CA  . ARG D 168 ? 1.1048 0.6458 1.0662 -0.0488 0.1086  -0.0926 592 ARG D CA  
10377 C C   . ARG D 168 ? 1.1009 0.6592 1.0666 -0.0455 0.1221  -0.0941 592 ARG D C   
10378 O O   . ARG D 168 ? 1.0962 0.6685 1.0558 -0.0496 0.1247  -0.0963 592 ARG D O   
10379 C CB  . ARG D 168 ? 1.0975 0.6466 1.0616 -0.0637 0.1002  -0.0870 592 ARG D CB  
10380 C CG  . ARG D 168 ? 1.0917 0.6485 1.0711 -0.0689 0.1029  -0.0801 592 ARG D CG  
10381 C CD  . ARG D 168 ? 1.2451 0.8098 1.2274 -0.0835 0.0929  -0.0738 592 ARG D CD  
10382 N NE  . ARG D 168 ? 1.3995 0.9863 1.3801 -0.0911 0.0957  -0.0743 592 ARG D NE  
10383 C CZ  . ARG D 168 ? 1.3589 0.9589 1.3435 -0.1032 0.0893  -0.0690 592 ARG D CZ  
10384 N NH1 . ARG D 168 ? 1.2585 0.8529 1.2494 -0.1101 0.0796  -0.0620 592 ARG D NH1 
10385 N NH2 . ARG D 168 ? 1.2806 0.9005 1.2628 -0.1082 0.0924  -0.0704 592 ARG D NH2 
10386 N N   . VAL D 169 ? 0.6616 0.2187 0.6383 -0.0380 0.1306  -0.0927 593 VAL D N   
10387 C CA  . VAL D 169 ? 0.6471 0.2194 0.6304 -0.0344 0.1437  -0.0934 593 VAL D CA  
10388 C C   . VAL D 169 ? 0.6376 0.2174 0.6383 -0.0392 0.1474  -0.0871 593 VAL D C   
10389 O O   . VAL D 169 ? 0.6493 0.2181 0.6586 -0.0377 0.1438  -0.0831 593 VAL D O   
10390 C CB  . VAL D 169 ? 0.6596 0.2257 0.6412 -0.0196 0.1515  -0.0976 593 VAL D CB  
10391 C CG1 . VAL D 169 ? 0.6451 0.2271 0.6352 -0.0165 0.1651  -0.0973 593 VAL D CG1 
10392 C CG2 . VAL D 169 ? 0.6683 0.2286 0.6333 -0.0153 0.1472  -0.1037 593 VAL D CG2 
10393 N N   . ASN D 170 ? 0.8915 0.4899 0.8978 -0.0450 0.1540  -0.0860 594 ASN D N   
10394 C CA  . ASN D 170 ? 0.9071 0.5150 0.9308 -0.0502 0.1576  -0.0801 594 ASN D CA  
10395 C C   . ASN D 170 ? 0.9150 0.5382 0.9457 -0.0473 0.1705  -0.0813 594 ASN D C   
10396 O O   . ASN D 170 ? 1.0024 0.6375 1.0255 -0.0512 0.1726  -0.0843 594 ASN D O   
10397 C CB  . ASN D 170 ? 0.8607 0.4779 0.8852 -0.0647 0.1482  -0.0758 594 ASN D CB  
10398 C CG  . ASN D 170 ? 0.8532 0.4820 0.8960 -0.0707 0.1505  -0.0692 594 ASN D CG  
10399 O OD1 . ASN D 170 ? 0.9212 0.5438 0.9773 -0.0654 0.1540  -0.0656 594 ASN D OD1 
10400 N ND2 . ASN D 170 ? 0.7842 0.4309 0.8280 -0.0813 0.1482  -0.0675 594 ASN D ND2 
10401 N N   . LEU D 171 ? 0.7759 0.3989 0.8218 -0.0405 0.1790  -0.0787 595 LEU D N   
10402 C CA  . LEU D 171 ? 0.7574 0.3944 0.8128 -0.0382 0.1913  -0.0788 595 LEU D CA  
10403 C C   . LEU D 171 ? 0.8063 0.4525 0.8818 -0.0447 0.1928  -0.0720 595 LEU D C   
10404 O O   . LEU D 171 ? 0.8209 0.4591 0.9081 -0.0419 0.1910  -0.0674 595 LEU D O   
10405 C CB  . LEU D 171 ? 0.7682 0.3992 0.8250 -0.0235 0.2008  -0.0813 595 LEU D CB  
10406 C CG  . LEU D 171 ? 0.7307 0.3745 0.8008 -0.0195 0.2142  -0.0799 595 LEU D CG  
10407 C CD1 . LEU D 171 ? 0.7668 0.4252 0.8301 -0.0262 0.2177  -0.0824 595 LEU D CD1 
10408 C CD2 . LEU D 171 ? 0.6146 0.2526 0.6850 -0.0043 0.2218  -0.0818 595 LEU D CD2 
10409 N N   . THR D 172 ? 1.2568 0.9204 1.3365 -0.0533 0.1953  -0.0711 596 THR D N   
10410 C CA  . THR D 172 ? 1.2262 0.9016 1.3247 -0.0606 0.1957  -0.0645 596 THR D CA  
10411 C C   . THR D 172 ? 1.1833 0.8738 1.2902 -0.0605 0.2066  -0.0651 596 THR D C   
10412 O O   . THR D 172 ? 1.1519 0.8483 1.2470 -0.0610 0.2096  -0.0702 596 THR D O   
10413 C CB  . THR D 172 ? 1.2406 0.9245 1.3357 -0.0742 0.1830  -0.0613 596 THR D CB  
10414 O OG1 . THR D 172 ? 1.3561 1.0539 1.4696 -0.0811 0.1821  -0.0540 596 THR D OG1 
10415 C CG2 . THR D 172 ? 1.2619 0.9567 1.3419 -0.0799 0.1808  -0.0663 596 THR D CG2 
10416 N N   . GLY D 173 ? 0.7506 0.4472 0.8782 -0.0599 0.2124  -0.0594 597 GLY D N   
10417 C CA  . GLY D 173 ? 0.6421 0.3509 0.7793 -0.0587 0.2236  -0.0594 597 GLY D CA  
10418 C C   . GLY D 173 ? 0.6214 0.3449 0.7809 -0.0655 0.2239  -0.0512 597 GLY D C   
10419 O O   . GLY D 173 ? 0.6665 0.3889 0.8374 -0.0679 0.2180  -0.0447 597 GLY D O   
10420 N N   . LYS D 174 ? 0.6683 0.4071 0.8338 -0.0685 0.2304  -0.0510 598 LYS D N   
10421 C CA  . LYS D 174 ? 0.6721 0.4308 0.8573 -0.0754 0.2301  -0.0431 598 LYS D CA  
10422 C C   . LYS D 174 ? 0.6985 0.4676 0.8936 -0.0690 0.2418  -0.0421 598 LYS D C   
10423 O O   . LYS D 174 ? 0.6983 0.4628 0.8825 -0.0656 0.2492  -0.0486 598 LYS D O   
10424 C CB  . LYS D 174 ? 0.7106 0.4887 0.8884 -0.0865 0.2191  -0.0434 598 LYS D CB  
10425 C CG  . LYS D 174 ? 0.8456 0.6261 1.0196 -0.0940 0.2047  -0.0402 598 LYS D CG  
10426 C CD  . LYS D 174 ? 0.6697 0.4716 0.8390 -0.1031 0.1951  -0.0397 598 LYS D CD  
10427 C CE  . LYS D 174 ? 0.8985 0.7042 1.0634 -0.1110 0.1808  -0.0361 598 LYS D CE  
10428 N NZ  . LYS D 174 ? 0.8802 0.7065 1.0405 -0.1185 0.1717  -0.0355 598 LYS D NZ  
10429 N N   . VAL D 175 ? 0.7905 0.5755 1.0059 -0.0675 0.2427  -0.0337 599 VAL D N   
10430 C CA  . VAL D 175 ? 0.7634 0.5643 0.9907 -0.0641 0.2518  -0.0308 599 VAL D CA  
10431 C C   . VAL D 175 ? 0.7139 0.5364 0.9601 -0.0731 0.2470  -0.0221 599 VAL D C   
10432 O O   . VAL D 175 ? 0.7614 0.5871 1.0186 -0.0735 0.2408  -0.0157 599 VAL D O   
10433 C CB  . VAL D 175 ? 0.8294 0.6269 1.0630 -0.0483 0.2607  -0.0295 599 VAL D CB  
10434 C CG1 . VAL D 175 ? 0.7817 0.5992 1.0308 -0.0463 0.2690  -0.0245 599 VAL D CG1 
10435 C CG2 . VAL D 175 ? 0.8397 0.6169 1.0543 -0.0390 0.2665  -0.0386 599 VAL D CG2 
10436 N N   . THR D 176 ? 0.4571 0.2948 0.7063 -0.0796 0.2487  -0.0218 600 THR D N   
10437 C CA  . THR D 176 ? 0.4454 0.3063 0.7077 -0.0846 0.2401  -0.0146 600 THR D CA  
10438 C C   . THR D 176 ? 0.4482 0.3174 0.7350 -0.0791 0.2489  -0.0057 600 THR D C   
10439 O O   . THR D 176 ? 0.4568 0.3254 0.7468 -0.0696 0.2597  -0.0062 600 THR D O   
10440 C CB  . THR D 176 ? 0.4339 0.3093 0.6877 -0.0879 0.2353  -0.0173 600 THR D CB  
10441 O OG1 . THR D 176 ? 0.4375 0.3072 0.6871 -0.0818 0.2471  -0.0216 600 THR D OG1 
10442 C CG2 . THR D 176 ? 0.4278 0.3024 0.6618 -0.0949 0.2228  -0.0231 600 THR D CG2 
10443 N N   . ILE D 177 ? 0.4145 0.2943 0.7152 -0.0826 0.2412  0.0019  601 ILE D N   
10444 C CA  . ILE D 177 ? 0.4160 0.3081 0.7392 -0.0766 0.2462  0.0107  601 ILE D CA  
10445 C C   . ILE D 177 ? 0.4038 0.3192 0.7341 -0.0805 0.2428  0.0144  601 ILE D C   
10446 O O   . ILE D 177 ? 0.3952 0.3179 0.7130 -0.0882 0.2305  0.0119  601 ILE D O   
10447 C CB  . ILE D 177 ? 0.4210 0.3124 0.7532 -0.0763 0.2377  0.0169  601 ILE D CB  
10448 C CG1 . ILE D 177 ? 0.4100 0.3109 0.7415 -0.0899 0.2248  0.0194  601 ILE D CG1 
10449 C CG2 . ILE D 177 ? 0.4373 0.3053 0.7560 -0.0679 0.2363  0.0121  601 ILE D CG2 
10450 C CD1 . ILE D 177 ? 0.4141 0.3142 0.7572 -0.0919 0.2177  0.0266  601 ILE D CD1 
10451 N N   . PRO D 178 ? 0.5240 0.4512 0.8710 -0.0743 0.2516  0.0200  602 PRO D N   
10452 C CA  . PRO D 178 ? 0.5135 0.4605 0.8629 -0.0771 0.2460  0.0229  602 PRO D CA  
10453 C C   . PRO D 178 ? 0.5544 0.5151 0.9065 -0.0860 0.2310  0.0275  602 PRO D C   
10454 O O   . PRO D 178 ? 0.5332 0.4961 0.8978 -0.0869 0.2280  0.0333  602 PRO D O   
10455 C CB  . PRO D 178 ? 0.5988 0.5558 0.9684 -0.0680 0.2578  0.0297  602 PRO D CB  
10456 C CG  . PRO D 178 ? 0.5988 0.5391 0.9691 -0.0589 0.2724  0.0265  602 PRO D CG  
10457 C CD  . PRO D 178 ? 0.5876 0.5099 0.9445 -0.0613 0.2635  0.0222  602 PRO D CD  
10458 N N   . GLY D 179 ? 0.6359 0.6057 0.9763 -0.0924 0.2218  0.0252  603 GLY D N   
10459 C CA  . GLY D 179 ? 0.6161 0.5982 0.9544 -0.1013 0.2073  0.0281  603 GLY D CA  
10460 C C   . GLY D 179 ? 0.6179 0.5944 0.9342 -0.1081 0.1973  0.0210  603 GLY D C   
10461 O O   . GLY D 179 ? 0.5871 0.5751 0.8984 -0.1155 0.1857  0.0225  603 GLY D O   
10462 N N   . SER D 180 ? 0.5663 0.5259 0.8691 -0.1058 0.2017  0.0135  604 SER D N   
10463 C CA  . SER D 180 ? 0.4686 0.4233 0.7507 -0.1114 0.1927  0.0068  604 SER D CA  
10464 C C   . SER D 180 ? 0.4016 0.3604 0.6724 -0.1125 0.1913  0.0024  604 SER D C   
10465 O O   . SER D 180 ? 0.4038 0.3628 0.6791 -0.1077 0.1997  0.0023  604 SER D O   
10466 C CB  . SER D 180 ? 0.4291 0.3640 0.7007 -0.1085 0.1977  0.0004  604 SER D CB  
10467 O OG  . SER D 180 ? 0.5051 0.4292 0.7751 -0.1013 0.2105  -0.0040 604 SER D OG  
10468 N N   . ASP D 181 ? 0.4894 0.4516 0.7458 -0.1188 0.1803  -0.0008 605 ASP D N   
10469 C CA  . ASP D 181 ? 0.4804 0.4447 0.7256 -0.1199 0.1783  -0.0052 605 ASP D CA  
10470 C C   . ASP D 181 ? 0.5136 0.4622 0.7475 -0.1146 0.1872  -0.0132 605 ASP D C   
10471 O O   . ASP D 181 ? 0.6206 0.5680 0.8552 -0.1109 0.1940  -0.0145 605 ASP D O   
10472 C CB  . ASP D 181 ? 0.4727 0.4441 0.7062 -0.1271 0.1650  -0.0064 605 ASP D CB  
10473 C CG  . ASP D 181 ? 0.5899 0.5783 0.8329 -0.1327 0.1564  0.0013  605 ASP D CG  
10474 O OD1 . ASP D 181 ? 0.6141 0.6107 0.8689 -0.1315 0.1598  0.0059  605 ASP D OD1 
10475 O OD2 . ASP D 181 ? 0.6361 0.6302 0.8746 -0.1383 0.1464  0.0029  605 ASP D OD2 
10476 N N   . ASN D 182 ? 0.5928 0.5293 0.8158 -0.1144 0.1870  -0.0185 606 ASN D N   
10477 C CA  . ASN D 182 ? 0.5679 0.4884 0.7805 -0.1092 0.1962  -0.0260 606 ASN D CA  
10478 C C   . ASN D 182 ? 0.5995 0.5110 0.8239 -0.1023 0.2092  -0.0240 606 ASN D C   
10479 O O   . ASN D 182 ? 0.6666 0.5809 0.9050 -0.1020 0.2099  -0.0179 606 ASN D O   
10480 C CB  . ASN D 182 ? 0.5679 0.4789 0.7643 -0.1116 0.1912  -0.0321 606 ASN D CB  
10481 C CG  . ASN D 182 ? 0.6296 0.5487 0.8136 -0.1170 0.1799  -0.0348 606 ASN D CG  
10482 O OD1 . ASN D 182 ? 0.6265 0.5428 0.7999 -0.1159 0.1812  -0.0403 606 ASN D OD1 
10483 N ND2 . ASN D 182 ? 0.6566 0.5853 0.8419 -0.1228 0.1690  -0.0306 606 ASN D ND2 
10484 N N   . GLU D 183 ? 0.5840 0.4847 0.8030 -0.0967 0.2199  -0.0289 607 GLU D N   
10485 C CA  . GLU D 183 ? 0.6352 0.5262 0.8637 -0.0892 0.2338  -0.0277 607 GLU D CA  
10486 C C   . GLU D 183 ? 0.6014 0.4735 0.8139 -0.0857 0.2410  -0.0364 607 GLU D C   
10487 O O   . GLU D 183 ? 0.6008 0.4698 0.8033 -0.0839 0.2445  -0.0412 607 GLU D O   
10488 C CB  . GLU D 183 ? 0.7604 0.6605 1.0014 -0.0848 0.2411  -0.0228 607 GLU D CB  
10489 C CG  . GLU D 183 ? 0.8313 0.7508 1.0871 -0.0887 0.2335  -0.0142 607 GLU D CG  
10490 C CD  . GLU D 183 ? 0.9704 0.8999 1.2378 -0.0846 0.2400  -0.0091 607 GLU D CD  
10491 O OE1 . GLU D 183 ? 0.8641 0.7890 1.1399 -0.0769 0.2524  -0.0074 607 GLU D OE1 
10492 O OE2 . GLU D 183 ? 1.0941 1.0365 1.3620 -0.0891 0.2326  -0.0065 607 GLU D OE2 
10493 N N   . TYR D 184 ? 0.4153 0.2741 0.6249 -0.0849 0.2428  -0.0382 608 TYR D N   
10494 C CA  . TYR D 184 ? 0.4224 0.2630 0.6149 -0.0824 0.2480  -0.0467 608 TYR D CA  
10495 C C   . TYR D 184 ? 0.4355 0.2589 0.6315 -0.0782 0.2551  -0.0462 608 TYR D C   
10496 O O   . TYR D 184 ? 0.4381 0.2637 0.6490 -0.0782 0.2540  -0.0395 608 TYR D O   
10497 C CB  . TYR D 184 ? 0.4203 0.2617 0.5946 -0.0886 0.2357  -0.0523 608 TYR D CB  
10498 C CG  . TYR D 184 ? 0.4133 0.2581 0.5887 -0.0942 0.2240  -0.0490 608 TYR D CG  
10499 C CD1 . TYR D 184 ? 0.4038 0.2659 0.5878 -0.0998 0.2136  -0.0430 608 TYR D CD1 
10500 C CD2 . TYR D 184 ? 0.4215 0.2519 0.5883 -0.0940 0.2227  -0.0518 608 TYR D CD2 
10501 C CE1 . TYR D 184 ? 0.4022 0.2677 0.5868 -0.1051 0.2031  -0.0396 608 TYR D CE1 
10502 C CE2 . TYR D 184 ? 0.4202 0.2537 0.5876 -0.0994 0.2115  -0.0483 608 TYR D CE2 
10503 C CZ  . TYR D 184 ? 0.4103 0.2616 0.5869 -0.1051 0.2021  -0.0421 608 TYR D CZ  
10504 O OH  . TYR D 184 ? 0.4094 0.2641 0.5864 -0.1107 0.1912  -0.0381 608 TYR D OH  
10505 N N   . TYR D 185 ? 0.5572 0.3620 0.7382 -0.0742 0.2617  -0.0535 609 TYR D N   
10506 C CA  . TYR D 185 ? 0.6099 0.3931 0.7866 -0.0691 0.2646  -0.0555 609 TYR D CA  
10507 C C   . TYR D 185 ? 0.6273 0.4014 0.7799 -0.0703 0.2572  -0.0637 609 TYR D C   
10508 O O   . TYR D 185 ? 0.6294 0.4091 0.7696 -0.0727 0.2564  -0.0686 609 TYR D O   
10509 C CB  . TYR D 185 ? 0.6554 0.4320 0.8335 -0.0547 0.2758  -0.0562 609 TYR D CB  
10510 C CG  . TYR D 185 ? 0.6598 0.4273 0.8217 -0.0501 0.2837  -0.0640 609 TYR D CG  
10511 C CD1 . TYR D 185 ? 0.6345 0.4139 0.7998 -0.0518 0.2905  -0.0633 609 TYR D CD1 
10512 C CD2 . TYR D 185 ? 0.6906 0.4404 0.8335 -0.0442 0.2832  -0.0711 609 TYR D CD2 
10513 C CE1 . TYR D 185 ? 0.6263 0.3975 0.7768 -0.0477 0.2976  -0.0700 609 TYR D CE1 
10514 C CE2 . TYR D 185 ? 0.6786 0.4298 0.8054 -0.0411 0.2857  -0.0746 609 TYR D CE2 
10515 C CZ  . TYR D 185 ? 0.6183 0.3789 0.7490 -0.0432 0.2929  -0.0738 609 TYR D CZ  
10516 O OH  . TYR D 185 ? 0.8986 0.6595 1.0133 -0.0418 0.2923  -0.0750 609 TYR D OH  
10517 N N   . LYS D 186 ? 0.6986 0.4601 0.8448 -0.0683 0.2513  -0.0645 610 LYS D N   
10518 C CA  . LYS D 186 ? 0.5961 0.3527 0.7210 -0.0707 0.2421  -0.0701 610 LYS D CA  
10519 C C   . LYS D 186 ? 0.6358 0.3746 0.7538 -0.0638 0.2399  -0.0713 610 LYS D C   
10520 O O   . LYS D 186 ? 0.7472 0.4796 0.8777 -0.0611 0.2395  -0.0667 610 LYS D O   
10521 C CB  . LYS D 186 ? 0.5801 0.3503 0.7038 -0.0814 0.2286  -0.0679 610 LYS D CB  
10522 C CG  . LYS D 186 ? 0.6595 0.4276 0.7625 -0.0848 0.2194  -0.0729 610 LYS D CG  
10523 C CD  . LYS D 186 ? 0.5700 0.3516 0.6732 -0.0943 0.2062  -0.0698 610 LYS D CD  
10524 C CE  . LYS D 186 ? 0.5623 0.3467 0.6464 -0.0978 0.1989  -0.0749 610 LYS D CE  
10525 N NZ  . LYS D 186 ? 0.5804 0.3776 0.6640 -0.1062 0.1860  -0.0717 610 LYS D NZ  
10526 N N   . VAL D 187 ? 0.5040 0.2356 0.6020 -0.0608 0.2373  -0.0768 611 VAL D N   
10527 C CA  . VAL D 187 ? 0.5223 0.2385 0.6102 -0.0549 0.2322  -0.0783 611 VAL D CA  
10528 C C   . VAL D 187 ? 0.5174 0.2335 0.5858 -0.0604 0.2221  -0.0820 611 VAL D C   
10529 O O   . VAL D 187 ? 0.5079 0.2325 0.5667 -0.0632 0.2229  -0.0850 611 VAL D O   
10530 C CB  . VAL D 187 ? 0.6193 0.3264 0.7035 -0.0420 0.2406  -0.0804 611 VAL D CB  
10531 C CG1 . VAL D 187 ? 0.5480 0.2549 0.6522 -0.0349 0.2503  -0.0763 611 VAL D CG1 
10532 C CG2 . VAL D 187 ? 0.6298 0.3436 0.7021 -0.0410 0.2453  -0.0838 611 VAL D CG2 
10533 N N   . THR D 188 ? 0.7627 0.4692 0.8262 -0.0619 0.2123  -0.0813 612 THR D N   
10534 C CA  . THR D 188 ? 0.8151 0.5198 0.8616 -0.0667 0.2020  -0.0840 612 THR D CA  
10535 C C   . THR D 188 ? 0.8974 0.5841 0.9360 -0.0605 0.1969  -0.0850 612 THR D C   
10536 O O   . THR D 188 ? 0.9502 0.6280 0.9982 -0.0588 0.1946  -0.0815 612 THR D O   
10537 C CB  . THR D 188 ? 0.7660 0.4807 0.8154 -0.0782 0.1922  -0.0809 612 THR D CB  
10538 O OG1 . THR D 188 ? 0.7025 0.4339 0.7620 -0.0829 0.1963  -0.0793 612 THR D OG1 
10539 C CG2 . THR D 188 ? 0.8751 0.5915 0.9072 -0.0830 0.1831  -0.0839 612 THR D CG2 
10540 N N   . LEU D 189 ? 0.9229 0.6047 0.9449 -0.0572 0.1945  -0.0893 613 LEU D N   
10541 C CA  . LEU D 189 ? 0.9865 0.6512 0.9995 -0.0504 0.1895  -0.0911 613 LEU D CA  
10542 C C   . LEU D 189 ? 0.9716 0.6344 0.9689 -0.0557 0.1790  -0.0934 613 LEU D C   
10543 O O   . LEU D 189 ? 0.9747 0.6447 0.9616 -0.0564 0.1797  -0.0962 613 LEU D O   
10544 C CB  . LEU D 189 ? 0.8809 0.5408 0.8902 -0.0385 0.1975  -0.0939 613 LEU D CB  
10545 C CG  . LEU D 189 ? 1.0276 0.6704 1.0278 -0.0297 0.1928  -0.0964 613 LEU D CG  
10546 C CD1 . LEU D 189 ? 0.9167 0.5551 0.9232 -0.0174 0.2018  -0.0966 613 LEU D CD1 
10547 C CD2 . LEU D 189 ? 1.0596 0.7012 1.0418 -0.0296 0.1874  -0.1006 613 LEU D CD2 
10548 N N   . ASP D 190 ? 0.7074 0.3605 0.7037 -0.0596 0.1690  -0.0915 614 ASP D N   
10549 C CA  . ASP D 190 ? 0.7183 0.3671 0.7007 -0.0640 0.1584  -0.0933 614 ASP D CA  
10550 C C   . ASP D 190 ? 0.7599 0.3900 0.7343 -0.0554 0.1549  -0.0959 614 ASP D C   
10551 O O   . ASP D 190 ? 0.8096 0.4275 0.7909 -0.0499 0.1552  -0.0944 614 ASP D O   
10552 C CB  . ASP D 190 ? 0.7356 0.3866 0.7219 -0.0748 0.1485  -0.0889 614 ASP D CB  
10553 C CG  . ASP D 190 ? 0.7304 0.3994 0.7275 -0.0824 0.1513  -0.0856 614 ASP D CG  
10554 O OD1 . ASP D 190 ? 0.7430 0.4220 0.7442 -0.0795 0.1611  -0.0872 614 ASP D OD1 
10555 O OD2 . ASP D 190 ? 0.8293 0.5030 0.8311 -0.0913 0.1433  -0.0812 614 ASP D OD2 
10556 N N   . THR D 191 ? 0.6854 0.3136 0.6455 -0.0539 0.1513  -0.0999 615 THR D N   
10557 C CA  . THR D 191 ? 0.6717 0.2830 0.6231 -0.0461 0.1467  -0.1030 615 THR D CA  
10558 C C   . THR D 191 ? 0.7428 0.3514 0.6825 -0.0520 0.1360  -0.1045 615 THR D C   
10559 O O   . THR D 191 ? 0.8086 0.4299 0.7423 -0.0568 0.1360  -0.1055 615 THR D O   
10560 C CB  . THR D 191 ? 0.6757 0.2876 0.6225 -0.0354 0.1547  -0.1069 615 THR D CB  
10561 O OG1 . THR D 191 ? 0.6956 0.3054 0.6534 -0.0280 0.1634  -0.1055 615 THR D OG1 
10562 C CG2 . THR D 191 ? 0.7242 0.3222 0.6591 -0.0290 0.1482  -0.1111 615 THR D CG2 
10563 N N   . ALA D 192 ? 0.8469 0.4393 0.7841 -0.0517 0.1268  -0.1043 616 ALA D N   
10564 C CA  . ALA D 192 ? 0.9766 0.5647 0.9037 -0.0568 0.1162  -0.1056 616 ALA D CA  
10565 C C   . ALA D 192 ? 0.9659 0.5343 0.8871 -0.0488 0.1109  -0.1090 616 ALA D C   
10566 O O   . ALA D 192 ? 1.0454 0.6002 0.9725 -0.0443 0.1096  -0.1077 616 ALA D O   
10567 C CB  . ALA D 192 ? 0.8938 0.4841 0.8253 -0.0688 0.1076  -0.1005 616 ALA D CB  
10568 N N   . THR D 193 ? 0.9765 0.5435 0.8866 -0.0468 0.1075  -0.1133 617 THR D N   
10569 C CA  . THR D 193 ? 1.0305 0.5804 0.9345 -0.0387 0.1025  -0.1176 617 THR D CA  
10570 C C   . THR D 193 ? 1.1033 0.6497 0.9993 -0.0449 0.0921  -0.1189 617 THR D C   
10571 O O   . THR D 193 ? 0.9811 0.5393 0.8705 -0.0476 0.0930  -0.1206 617 THR D O   
10572 C CB  . THR D 193 ? 1.0273 0.5795 0.9268 -0.0275 0.1105  -0.1223 617 THR D CB  
10573 O OG1 . THR D 193 ? 1.0697 0.6242 0.9777 -0.0212 0.1201  -0.1209 617 THR D OG1 
10574 C CG2 . THR D 193 ? 1.0015 0.5374 0.8943 -0.0194 0.1044  -0.1274 617 THR D CG2 
10575 N N   . TYR D 194 ? 1.2586 0.7892 1.1561 -0.0471 0.0823  -0.1179 618 TYR D N   
10576 C CA  . TYR D 194 ? 1.1009 0.6258 0.9925 -0.0524 0.0720  -0.1192 618 TYR D CA  
10577 C C   . TYR D 194 ? 1.1749 0.6844 1.0612 -0.0427 0.0690  -0.1253 618 TYR D C   
10578 O O   . TYR D 194 ? 1.2398 0.7346 1.1300 -0.0353 0.0681  -0.1263 618 TYR D O   
10579 C CB  . TYR D 194 ? 1.0577 0.5753 0.9560 -0.0620 0.0623  -0.1137 618 TYR D CB  
10580 C CG  . TYR D 194 ? 1.1981 0.7316 1.1018 -0.0731 0.0631  -0.1076 618 TYR D CG  
10581 C CD1 . TYR D 194 ? 1.1244 0.6632 1.0367 -0.0731 0.0692  -0.1038 618 TYR D CD1 
10582 C CD2 . TYR D 194 ? 1.3273 0.8711 1.2282 -0.0835 0.0575  -0.1058 618 TYR D CD2 
10583 C CE1 . TYR D 194 ? 1.1479 0.7022 1.0659 -0.0834 0.0694  -0.0985 618 TYR D CE1 
10584 C CE2 . TYR D 194 ? 1.2878 0.8472 1.1938 -0.0933 0.0578  -0.1005 618 TYR D CE2 
10585 C CZ  . TYR D 194 ? 1.1860 0.7506 1.1006 -0.0933 0.0634  -0.0969 618 TYR D CZ  
10586 O OH  . TYR D 194 ? 1.1566 0.7378 1.0768 -0.1030 0.0632  -0.0919 618 TYR D OH  
10587 N N   . VAL D 195 ? 1.0808 0.5940 0.9586 -0.0426 0.0671  -0.1294 619 VAL D N   
10588 C CA  . VAL D 195 ? 1.1785 0.6788 1.0513 -0.0347 0.0634  -0.1356 619 VAL D CA  
10589 C C   . VAL D 195 ? 1.1187 0.6147 0.9886 -0.0430 0.0533  -0.1359 619 VAL D C   
10590 O O   . VAL D 195 ? 1.0679 0.5770 0.9331 -0.0497 0.0533  -0.1351 619 VAL D O   
10591 C CB  . VAL D 195 ? 1.1674 0.6769 1.0334 -0.0264 0.0710  -0.1404 619 VAL D CB  
10592 C CG1 . VAL D 195 ? 1.2469 0.7445 1.1076 -0.0195 0.0662  -0.1471 619 VAL D CG1 
10593 C CG2 . VAL D 195 ? 1.0682 0.5816 0.9380 -0.0181 0.0812  -0.1399 619 VAL D CG2 
10594 N N   . PRO D 196 ? 0.8681 0.3464 0.7414 -0.0429 0.0450  -0.1367 620 PRO D N   
10595 C CA  . PRO D 196 ? 0.8419 0.3163 0.7134 -0.0512 0.0362  -0.1369 620 PRO D CA  
10596 C C   . PRO D 196 ? 0.8497 0.3238 0.7126 -0.0463 0.0362  -0.1438 620 PRO D C   
10597 O O   . PRO D 196 ? 0.9754 0.4442 0.8358 -0.0352 0.0399  -0.1492 620 PRO D O   
10598 C CB  . PRO D 196 ? 0.8629 0.3178 0.7425 -0.0515 0.0286  -0.1356 620 PRO D CB  
10599 C CG  . PRO D 196 ? 0.8746 0.3199 0.7562 -0.0384 0.0332  -0.1390 620 PRO D CG  
10600 C CD  . PRO D 196 ? 0.8557 0.3168 0.7353 -0.0353 0.0435  -0.1375 620 PRO D CD  
10601 N N   . ILE D 197 ? 0.7859 0.2664 0.6445 -0.0547 0.0322  -0.1433 621 ILE D N   
10602 C CA  . ILE D 197 ? 0.7868 0.2705 0.6369 -0.0514 0.0329  -0.1489 621 ILE D CA  
10603 C C   . ILE D 197 ? 0.9003 0.3711 0.7492 -0.0550 0.0247  -0.1517 621 ILE D C   
10604 O O   . ILE D 197 ? 1.0221 0.4895 0.8654 -0.0496 0.0247  -0.1578 621 ILE D O   
10605 C CB  . ILE D 197 ? 0.7634 0.2679 0.6078 -0.0567 0.0370  -0.1467 621 ILE D CB  
10606 C CG1 . ILE D 197 ? 0.7515 0.2680 0.5971 -0.0519 0.0464  -0.1449 621 ILE D CG1 
10607 C CG2 . ILE D 197 ? 0.8167 0.3234 0.6508 -0.0540 0.0385  -0.1518 621 ILE D CG2 
10608 C CD1 . ILE D 197 ? 0.7551 0.2682 0.5983 -0.0391 0.0521  -0.1502 621 ILE D CD1 
10609 N N   . ASP D 198 ? 1.4291 0.8923 1.2834 -0.0640 0.0179  -0.1475 622 ASP D N   
10610 C CA  . ASP D 198 ? 1.4290 0.8770 1.2833 -0.0668 0.0108  -0.1500 622 ASP D CA  
10611 C C   . ASP D 198 ? 1.5126 0.9432 1.3766 -0.0661 0.0069  -0.1480 622 ASP D C   
10612 O O   . ASP D 198 ? 1.5031 0.9351 1.3740 -0.0659 0.0085  -0.1433 622 ASP D O   
10613 C CB  . ASP D 198 ? 1.3129 0.7680 1.1634 -0.0796 0.0059  -0.1465 622 ASP D CB  
10614 C CG  . ASP D 198 ? 1.2868 0.7466 1.1439 -0.0904 0.0029  -0.1381 622 ASP D CG  
10615 O OD1 . ASP D 198 ? 1.3259 0.7908 1.1888 -0.0887 0.0063  -0.1347 622 ASP D OD1 
10616 O OD2 . ASP D 198 ? 1.3930 0.8519 1.2491 -0.1008 -0.0029 -0.1349 622 ASP D OD2 
10617 N N   . ASP D 199 ? 1.4813 0.8950 1.3454 -0.0657 0.0021  -0.1514 623 ASP D N   
10618 C CA  . ASP D 199 ? 1.4601 0.8553 1.3331 -0.0637 -0.0011 -0.1502 623 ASP D CA  
10619 C C   . ASP D 199 ? 1.4466 0.8425 1.3269 -0.0753 -0.0052 -0.1410 623 ASP D C   
10620 O O   . ASP D 199 ? 1.3663 0.7513 1.2557 -0.0735 -0.0063 -0.1380 623 ASP D O   
10621 C CB  . ASP D 199 ? 1.4367 0.8138 1.3067 -0.0621 -0.0048 -0.1556 623 ASP D CB  
10622 C CG  . ASP D 199 ? 1.4643 0.8431 1.3263 -0.0527 -0.0013 -0.1645 623 ASP D CG  
10623 O OD1 . ASP D 199 ? 1.4378 0.8168 1.3012 -0.0408 0.0037  -0.1688 623 ASP D OD1 
10624 O OD2 . ASP D 199 ? 1.4310 0.8116 1.2851 -0.0575 -0.0036 -0.1668 623 ASP D OD2 
10625 N N   . ASP D 200 ? 1.4141 0.8231 1.2907 -0.0869 -0.0074 -0.1365 624 ASP D N   
10626 C CA  . ASP D 200 ? 1.4633 0.8763 1.3461 -0.0987 -0.0111 -0.1275 624 ASP D CA  
10627 C C   . ASP D 200 ? 1.5110 0.9409 1.3985 -0.0998 -0.0071 -0.1226 624 ASP D C   
10628 O O   . ASP D 200 ? 1.4565 0.8908 1.3507 -0.1087 -0.0096 -0.1150 624 ASP D O   
10629 C CB  . ASP D 200 ? 1.3953 0.8145 1.2711 -0.1110 -0.0159 -0.1248 624 ASP D CB  
10630 C CG  . ASP D 200 ? 1.4922 0.9077 1.3731 -0.1229 -0.0217 -0.1163 624 ASP D CG  
10631 O OD1 . ASP D 200 ? 1.4923 0.8964 1.3820 -0.1210 -0.0224 -0.1132 624 ASP D OD1 
10632 O OD2 . ASP D 200 ? 1.4834 0.9080 1.3591 -0.1339 -0.0255 -0.1125 624 ASP D OD2 
10633 N N   . HIS D 201 ? 1.0381 0.4778 0.9213 -0.0913 -0.0005 -0.1266 625 HIS D N   
10634 C CA  . HIS D 201 ? 0.8919 0.3463 0.7778 -0.0911 0.0046  -0.1227 625 HIS D CA  
10635 C C   . HIS D 201 ? 0.9231 0.3964 0.8075 -0.1034 0.0038  -0.1170 625 HIS D C   
10636 O O   . HIS D 201 ? 0.8672 0.3500 0.7576 -0.1081 0.0050  -0.1111 625 HIS D O   
10637 C CB  . HIS D 201 ? 0.8986 0.3437 0.7955 -0.0885 0.0043  -0.1186 625 HIS D CB  
10638 C CG  . HIS D 201 ? 0.9171 0.3452 0.8156 -0.0753 0.0059  -0.1242 625 HIS D CG  
10639 N ND1 . HIS D 201 ? 1.0281 0.4509 0.9189 -0.0666 0.0077  -0.1324 625 HIS D ND1 
10640 C CD2 . HIS D 201 ? 0.9285 0.3443 0.8354 -0.0692 0.0059  -0.1227 625 HIS D CD2 
10641 C CE1 . HIS D 201 ? 0.9425 0.3510 0.8369 -0.0555 0.0089  -0.1361 625 HIS D CE1 
10642 N NE2 . HIS D 201 ? 0.9443 0.3481 0.8483 -0.0566 0.0079  -0.1303 625 HIS D NE2 
10643 N N   . LYS D 202 ? 1.2889 0.7679 1.1652 -0.1085 0.0017  -0.1189 626 LYS D N   
10644 C CA  . LYS D 202 ? 1.2480 0.7465 1.1214 -0.1187 0.0015  -0.1145 626 LYS D CA  
10645 C C   . LYS D 202 ? 1.2584 0.7734 1.1243 -0.1144 0.0090  -0.1175 626 LYS D C   
10646 O O   . LYS D 202 ? 1.2584 0.7911 1.1239 -0.1208 0.0109  -0.1136 626 LYS D O   
10647 C CB  . LYS D 202 ? 1.2514 0.7481 1.1196 -0.1275 -0.0049 -0.1139 626 LYS D CB  
10648 C CG  . LYS D 202 ? 1.3543 0.8338 1.2282 -0.1324 -0.0119 -0.1109 626 LYS D CG  
10649 C CD  . LYS D 202 ? 1.3408 0.8241 1.2250 -0.1396 -0.0138 -0.1026 626 LYS D CD  
10650 C CE  . LYS D 202 ? 1.3538 0.8198 1.2426 -0.1447 -0.0204 -0.0989 626 LYS D CE  
10651 N NZ  . LYS D 202 ? 1.2300 0.7009 1.1288 -0.1522 -0.0223 -0.0901 626 LYS D NZ  
10652 N N   . TRP D 203 ? 0.8127 0.3231 0.6730 -0.1036 0.0133  -0.1242 627 TRP D N   
10653 C CA  . TRP D 203 ? 0.7283 0.2530 0.5827 -0.0979 0.0215  -0.1267 627 TRP D CA  
10654 C C   . TRP D 203 ? 0.7980 0.3179 0.6562 -0.0878 0.0276  -0.1281 627 TRP D C   
10655 O O   . TRP D 203 ? 0.7401 0.2440 0.5999 -0.0800 0.0265  -0.1318 627 TRP D O   
10656 C CB  . TRP D 203 ? 0.7310 0.2564 0.5760 -0.0935 0.0223  -0.1327 627 TRP D CB  
10657 C CG  . TRP D 203 ? 0.7461 0.2734 0.5863 -0.1024 0.0163  -0.1321 627 TRP D CG  
10658 C CD1 . TRP D 203 ? 0.7440 0.2579 0.5856 -0.1078 0.0085  -0.1315 627 TRP D CD1 
10659 C CD2 . TRP D 203 ? 0.7384 0.2813 0.5709 -0.1066 0.0178  -0.1320 627 TRP D CD2 
10660 N NE1 . TRP D 203 ? 0.8190 0.3398 0.6541 -0.1156 0.0052  -0.1309 627 TRP D NE1 
10661 C CE2 . TRP D 203 ? 0.7480 0.2861 0.5769 -0.1148 0.0108  -0.1313 627 TRP D CE2 
10662 C CE3 . TRP D 203 ? 0.7792 0.3376 0.6050 -0.1051 0.0256  -0.1322 627 TRP D CE3 
10663 C CZ2 . TRP D 203 ? 0.7234 0.2719 0.5420 -0.1212 0.0111  -0.1308 627 TRP D CZ2 
10664 C CZ3 . TRP D 203 ? 0.6886 0.2570 0.5049 -0.1113 0.0259  -0.1318 627 TRP D CZ3 
10665 C CH2 . TRP D 203 ? 0.7233 0.2868 0.5360 -0.1191 0.0186  -0.1312 627 TRP D CH2 
10666 N N   . VAL D 204 ? 0.9420 0.4760 0.8018 -0.0880 0.0343  -0.1253 628 VAL D N   
10667 C CA  . VAL D 204 ? 0.9293 0.4609 0.7930 -0.0795 0.0411  -0.1258 628 VAL D CA  
10668 C C   . VAL D 204 ? 0.9203 0.4692 0.7795 -0.0760 0.0506  -0.1269 628 VAL D C   
10669 O O   . VAL D 204 ? 0.9631 0.5270 0.8185 -0.0818 0.0515  -0.1256 628 VAL D O   
10670 C CB  . VAL D 204 ? 0.8470 0.3766 0.7208 -0.0843 0.0396  -0.1197 628 VAL D CB  
10671 C CG1 . VAL D 204 ? 0.9374 0.4625 0.8152 -0.0751 0.0467  -0.1203 628 VAL D CG1 
10672 C CG2 . VAL D 204 ? 0.8632 0.3774 0.7425 -0.0894 0.0296  -0.1174 628 VAL D CG2 
10673 N N   . VAL D 205 ? 0.9180 0.4650 0.7780 -0.0662 0.0579  -0.1291 629 VAL D N   
10674 C CA  . VAL D 205 ? 0.9736 0.5369 0.8320 -0.0631 0.0676  -0.1291 629 VAL D CA  
10675 C C   . VAL D 205 ? 1.0308 0.5956 0.8972 -0.0616 0.0736  -0.1258 629 VAL D C   
10676 O O   . VAL D 205 ? 1.1356 0.6874 1.0058 -0.0548 0.0744  -0.1269 629 VAL D O   
10677 C CB  . VAL D 205 ? 0.9765 0.5391 0.8287 -0.0528 0.0720  -0.1345 629 VAL D CB  
10678 C CG1 . VAL D 205 ? 0.9146 0.4929 0.7673 -0.0494 0.0822  -0.1336 629 VAL D CG1 
10679 C CG2 . VAL D 205 ? 0.9643 0.5282 0.8089 -0.0550 0.0667  -0.1374 629 VAL D CG2 
10680 N N   . LEU D 206 ? 0.6438 0.2249 0.5133 -0.0678 0.0780  -0.1220 630 LEU D N   
10681 C CA  . LEU D 206 ? 0.6370 0.2221 0.5149 -0.0675 0.0844  -0.1188 630 LEU D CA  
10682 C C   . LEU D 206 ? 0.6220 0.2215 0.4993 -0.0629 0.0950  -0.1198 630 LEU D C   
10683 O O   . LEU D 206 ? 0.6061 0.2206 0.4800 -0.0669 0.0968  -0.1194 630 LEU D O   
10684 C CB  . LEU D 206 ? 0.6265 0.2194 0.5105 -0.0788 0.0807  -0.1134 630 LEU D CB  
10685 C CG  . LEU D 206 ? 0.6129 0.2167 0.5053 -0.0797 0.0887  -0.1103 630 LEU D CG  
10686 C CD1 . LEU D 206 ? 0.6204 0.2156 0.5224 -0.0832 0.0849  -0.1059 630 LEU D CD1 
10687 C CD2 . LEU D 206 ? 0.6339 0.2583 0.5257 -0.0870 0.0911  -0.1085 630 LEU D CD2 
10688 N N   . GLY D 207 ? 0.8335 0.4285 0.7144 -0.0543 0.1019  -0.1209 631 GLY D N   
10689 C CA  . GLY D 207 ? 0.8970 0.5056 0.7807 -0.0513 0.1125  -0.1203 631 GLY D CA  
10690 C C   . GLY D 207 ? 1.0091 0.6221 0.9036 -0.0552 0.1167  -0.1162 631 GLY D C   
10691 O O   . GLY D 207 ? 1.0727 0.6742 0.9728 -0.0556 0.1133  -0.1145 631 GLY D O   
10692 N N   . ARG D 208 ? 0.9158 0.5456 0.8138 -0.0582 0.1236  -0.1144 632 ARG D N   
10693 C CA  . ARG D 208 ? 0.8373 0.4732 0.7463 -0.0628 0.1274  -0.1106 632 ARG D CA  
10694 C C   . ARG D 208 ? 0.8352 0.4859 0.7481 -0.0610 0.1378  -0.1102 632 ARG D C   
10695 O O   . ARG D 208 ? 0.8506 0.5107 0.7573 -0.0604 0.1397  -0.1116 632 ARG D O   
10696 C CB  . ARG D 208 ? 0.8793 0.5216 0.7896 -0.0741 0.1201  -0.1076 632 ARG D CB  
10697 C CG  . ARG D 208 ? 0.9904 0.6402 0.9124 -0.0797 0.1226  -0.1035 632 ARG D CG  
10698 C CD  . ARG D 208 ? 1.0070 0.6562 0.9310 -0.0895 0.1124  -0.0999 632 ARG D CD  
10699 N NE  . ARG D 208 ? 0.8839 0.5405 0.7991 -0.0951 0.1064  -0.1007 632 ARG D NE  
10700 C CZ  . ARG D 208 ? 0.9466 0.6210 0.8613 -0.1010 0.1073  -0.0999 632 ARG D CZ  
10701 N NH1 . ARG D 208 ? 0.9638 0.6507 0.8861 -0.1025 0.1135  -0.0984 632 ARG D NH1 
10702 N NH2 . ARG D 208 ? 0.8907 0.5704 0.7973 -0.1052 0.1017  -0.1007 632 ARG D NH2 
10703 N N   . THR D 209 ? 0.7069 0.3592 0.6307 -0.0601 0.1443  -0.1081 633 THR D N   
10704 C CA  . THR D 209 ? 0.6581 0.3242 0.5873 -0.0592 0.1541  -0.1073 633 THR D CA  
10705 C C   . THR D 209 ? 0.7016 0.3722 0.6444 -0.0630 0.1583  -0.1040 633 THR D C   
10706 O O   . THR D 209 ? 0.8295 0.4898 0.7789 -0.0624 0.1560  -0.1024 633 THR D O   
10707 C CB  . THR D 209 ? 0.6348 0.2972 0.5622 -0.0489 0.1613  -0.1093 633 THR D CB  
10708 O OG1 . THR D 209 ? 0.8626 0.5382 0.7962 -0.0491 0.1704  -0.1078 633 THR D OG1 
10709 C CG2 . THR D 209 ? 0.6525 0.3001 0.5849 -0.0415 0.1627  -0.1096 633 THR D CG2 
10710 N N   . ARG D 210 ? 0.6715 0.3579 0.6190 -0.0670 0.1637  -0.1029 634 ARG D N   
10711 C CA  . ARG D 210 ? 0.6829 0.3762 0.6443 -0.0699 0.1692  -0.1002 634 ARG D CA  
10712 C C   . ARG D 210 ? 0.7336 0.4346 0.6992 -0.0653 0.1801  -0.1005 634 ARG D C   
10713 O O   . ARG D 210 ? 0.8080 0.5171 0.7665 -0.0653 0.1816  -0.1017 634 ARG D O   
10714 C CB  . ARG D 210 ? 0.7530 0.4594 0.7170 -0.0802 0.1643  -0.0983 634 ARG D CB  
10715 C CG  . ARG D 210 ? 0.7343 0.4360 0.6938 -0.0863 0.1527  -0.0972 634 ARG D CG  
10716 C CD  . ARG D 210 ? 0.8847 0.5787 0.8550 -0.0885 0.1494  -0.0934 634 ARG D CD  
10717 N NE  . ARG D 210 ? 0.8872 0.5914 0.8714 -0.0910 0.1548  -0.0905 634 ARG D NE  
10718 C CZ  . ARG D 210 ? 0.8828 0.6018 0.8717 -0.0993 0.1513  -0.0882 634 ARG D CZ  
10719 N NH1 . ARG D 210 ? 0.8695 0.5957 0.8501 -0.1056 0.1430  -0.0883 634 ARG D NH1 
10720 N NH2 . ARG D 210 ? 0.8491 0.5766 0.8516 -0.1008 0.1558  -0.0854 634 ARG D NH2 
10721 N N   . TRP D 211 ? 0.7445 0.4429 0.7222 -0.0615 0.1874  -0.0989 635 TRP D N   
10722 C CA  . TRP D 211 ? 0.7229 0.4287 0.7069 -0.0579 0.1980  -0.0984 635 TRP D CA  
10723 C C   . TRP D 211 ? 0.6850 0.3985 0.6851 -0.0623 0.2027  -0.0956 635 TRP D C   
10724 O O   . TRP D 211 ? 0.7223 0.4303 0.7310 -0.0637 0.1998  -0.0935 635 TRP D O   
10725 C CB  . TRP D 211 ? 0.7802 0.4757 0.7640 -0.0470 0.2036  -0.0992 635 TRP D CB  
10726 C CG  . TRP D 211 ? 0.8671 0.5570 0.8357 -0.0421 0.1995  -0.1020 635 TRP D CG  
10727 C CD1 . TRP D 211 ? 0.8263 0.5037 0.7857 -0.0393 0.1915  -0.1041 635 TRP D CD1 
10728 C CD2 . TRP D 211 ? 0.8526 0.5489 0.8140 -0.0398 0.2024  -0.1027 635 TRP D CD2 
10729 N NE1 . TRP D 211 ? 0.7459 0.4223 0.6933 -0.0351 0.1896  -0.1066 635 TRP D NE1 
10730 C CE2 . TRP D 211 ? 0.7424 0.4304 0.6908 -0.0353 0.1960  -0.1055 635 TRP D CE2 
10731 C CE3 . TRP D 211 ? 0.8875 0.5953 0.8525 -0.0412 0.2092  -0.1011 635 TRP D CE3 
10732 C CZ2 . TRP D 211 ? 0.7749 0.4665 0.7143 -0.0322 0.1962  -0.1065 635 TRP D CZ2 
10733 C CZ3 . TRP D 211 ? 0.8589 0.5693 0.8145 -0.0383 0.2090  -0.1018 635 TRP D CZ3 
10734 C CH2 . TRP D 211 ? 0.8617 0.5644 0.8049 -0.0337 0.2025  -0.1044 635 TRP D CH2 
10735 N N   . GLY D 212 ? 0.6004 0.3265 0.6051 -0.0647 0.2091  -0.0952 636 GLY D N   
10736 C CA  . GLY D 212 ? 0.5869 0.3210 0.6074 -0.0686 0.2135  -0.0928 636 GLY D CA  
10737 C C   . GLY D 212 ? 0.5582 0.3007 0.5850 -0.0670 0.2238  -0.0924 636 GLY D C   
10738 O O   . GLY D 212 ? 0.5723 0.3221 0.5909 -0.0689 0.2242  -0.0937 636 GLY D O   
10739 N N   . TYR D 213 ? 0.6163 0.3574 0.6583 -0.0635 0.2320  -0.0900 637 TYR D N   
10740 C CA  . TYR D 213 ? 0.6308 0.3795 0.6805 -0.0625 0.2421  -0.0891 637 TYR D CA  
10741 C C   . TYR D 213 ? 0.6106 0.3643 0.6803 -0.0648 0.2466  -0.0861 637 TYR D C   
10742 O O   . TYR D 213 ? 0.6403 0.3888 0.7190 -0.0645 0.2437  -0.0837 637 TYR D O   
10743 C CB  . TYR D 213 ? 0.6576 0.3992 0.7041 -0.0530 0.2489  -0.0886 637 TYR D CB  
10744 C CG  . TYR D 213 ? 0.6309 0.3801 0.6791 -0.0535 0.2562  -0.0874 637 TYR D CG  
10745 C CD1 . TYR D 213 ? 0.6740 0.4273 0.7087 -0.0564 0.2525  -0.0886 637 TYR D CD1 
10746 C CD2 . TYR D 213 ? 0.6182 0.3702 0.6822 -0.0509 0.2662  -0.0846 637 TYR D CD2 
10747 C CE1 . TYR D 213 ? 0.7190 0.4774 0.7550 -0.0573 0.2577  -0.0869 637 TYR D CE1 
10748 C CE2 . TYR D 213 ? 0.6329 0.3906 0.6983 -0.0519 0.2718  -0.0830 637 TYR D CE2 
10749 C CZ  . TYR D 213 ? 0.6876 0.4477 0.7386 -0.0553 0.2671  -0.0842 637 TYR D CZ  
10750 O OH  . TYR D 213 ? 0.7076 0.4712 0.7596 -0.0565 0.2711  -0.0823 637 TYR D OH  
10751 N N   . GLY D 214 ? 0.5384 0.3026 0.6156 -0.0676 0.2528  -0.0856 638 GLY D N   
10752 C CA  . GLY D 214 ? 0.5765 0.3476 0.6731 -0.0703 0.2555  -0.0822 638 GLY D CA  
10753 C C   . GLY D 214 ? 0.5756 0.3574 0.6769 -0.0721 0.2619  -0.0827 638 GLY D C   
10754 O O   . GLY D 214 ? 0.6360 0.4215 0.7247 -0.0737 0.2618  -0.0860 638 GLY D O   
10755 N N   . ASP D 215 ? 0.6723 0.4596 0.7922 -0.0720 0.2658  -0.0782 639 ASP D N   
10756 C CA  . ASP D 215 ? 0.6403 0.4366 0.7650 -0.0722 0.2697  -0.0781 639 ASP D CA  
10757 C C   . ASP D 215 ? 0.6368 0.4468 0.7812 -0.0742 0.2658  -0.0700 639 ASP D C   
10758 O O   . ASP D 215 ? 0.6915 0.5024 0.8481 -0.0745 0.2646  -0.0646 639 ASP D O   
10759 C CB  . ASP D 215 ? 0.6927 0.4795 0.8155 -0.0655 0.2853  -0.0801 639 ASP D CB  
10760 C CG  . ASP D 215 ? 0.7512 0.5410 0.8637 -0.0668 0.2806  -0.0825 639 ASP D CG  
10761 O OD1 . ASP D 215 ? 0.7585 0.5583 0.8717 -0.0710 0.2727  -0.0840 639 ASP D OD1 
10762 O OD2 . ASP D 215 ? 0.7468 0.5294 0.8513 -0.0670 0.2826  -0.0791 639 ASP D OD2 
10763 N N   . GLY D 216 ? 0.5404 0.3620 0.6874 -0.0755 0.2627  -0.0685 640 GLY D N   
10764 C CA  . GLY D 216 ? 0.5800 0.4175 0.7449 -0.0768 0.2593  -0.0600 640 GLY D CA  
10765 C C   . GLY D 216 ? 0.6324 0.4696 0.8095 -0.0699 0.2714  -0.0553 640 GLY D C   
10766 O O   . GLY D 216 ? 0.6451 0.4706 0.8151 -0.0643 0.2815  -0.0588 640 GLY D O   
10767 N N   . LEU D 217 ? 0.5664 0.6253 0.6537 0.0955  0.1538  0.0277  641 LEU D N   
10768 C CA  . LEU D 217 ? 0.6947 0.7692 0.7987 0.1075  0.1624  0.0348  641 LEU D CA  
10769 C C   . LEU D 217 ? 0.8331 0.9332 0.9778 0.0996  0.1695  0.0361  641 LEU D C   
10770 O O   . LEU D 217 ? 0.7367 0.8495 0.9008 0.0874  0.1622  0.0304  641 LEU D O   
10771 C CB  . LEU D 217 ? 0.6355 0.7161 0.7353 0.1171  0.1533  0.0340  641 LEU D CB  
10772 C CG  . LEU D 217 ? 0.6452 0.6992 0.7038 0.1246  0.1451  0.0327  641 LEU D CG  
10773 C CD1 . LEU D 217 ? 0.6337 0.6933 0.6898 0.1313  0.1332  0.0308  641 LEU D CD1 
10774 C CD2 . LEU D 217 ? 0.5798 0.6173 0.6172 0.1382  0.1551  0.0390  641 LEU D CD2 
10775 N N   . GLY D 218 ? 1.2001 1.3061 1.3563 0.1061  0.1840  0.0437  642 GLY D N   
10776 C CA  . GLY D 218 ? 1.0796 1.2105 1.2751 0.0998  0.1925  0.0462  642 GLY D CA  
10777 C C   . GLY D 218 ? 1.1098 1.2402 1.3194 0.0838  0.1935  0.0436  642 GLY D C   
10778 O O   . GLY D 218 ? 0.9956 1.1474 1.2396 0.0755  0.1967  0.0437  642 GLY D O   
10779 N N   . GLY D 219 ? 0.5004 0.6073 0.6858 0.0793  0.1906  0.0410  643 GLY D N   
10780 C CA  . GLY D 219 ? 0.3730 0.4777 0.5708 0.0651  0.1906  0.0376  643 GLY D CA  
10781 C C   . GLY D 219 ? 0.3481 0.4480 0.5400 0.0543  0.1770  0.0271  643 GLY D C   
10782 O O   . GLY D 219 ? 0.4077 0.5028 0.6064 0.0435  0.1763  0.0231  643 GLY D O   
10783 N N   . LYS D 220 ? 0.4182 0.5185 0.5972 0.0568  0.1663  0.0225  644 LYS D N   
10784 C CA  . LYS D 220 ? 0.4209 0.5126 0.5875 0.0469  0.1547  0.0127  644 LYS D CA  
10785 C C   . LYS D 220 ? 0.4602 0.5257 0.5935 0.0495  0.1543  0.0113  644 LYS D C   
10786 O O   . LYS D 220 ? 0.5105 0.5633 0.6246 0.0612  0.1595  0.0176  644 LYS D O   
10787 C CB  . LYS D 220 ? 0.4167 0.5162 0.5792 0.0479  0.1432  0.0086  644 LYS D CB  
10788 C CG  . LYS D 220 ? 0.4102 0.5357 0.6068 0.0419  0.1396  0.0068  644 LYS D CG  
10789 C CD  . LYS D 220 ? 0.4162 0.5460 0.6047 0.0435  0.1261  0.0025  644 LYS D CD  
10790 C CE  . LYS D 220 ? 0.4108 0.5666 0.6340 0.0376  0.1208  0.0000  644 LYS D CE  
10791 N NZ  . LYS D 220 ? 0.4196 0.5788 0.6343 0.0405  0.1063  -0.0037 644 LYS D NZ  
10792 N N   . GLU D 221 ? 0.4668 0.5245 0.5942 0.0384  0.1481  0.0025  645 GLU D N   
10793 C CA  . GLU D 221 ? 0.4660 0.5011 0.5647 0.0392  0.1462  -0.0007 645 GLU D CA  
10794 C C   . GLU D 221 ? 0.5159 0.5426 0.5890 0.0403  0.1372  -0.0046 645 GLU D C   
10795 O O   . GLU D 221 ? 0.4736 0.5111 0.5517 0.0375  0.1306  -0.0071 645 GLU D O   
10796 C CB  . GLU D 221 ? 0.4292 0.4606 0.5358 0.0269  0.1451  -0.0089 645 GLU D CB  
10797 C CG  . GLU D 221 ? 0.4524 0.4850 0.5778 0.0265  0.1533  -0.0047 645 GLU D CG  
10798 C CD  . GLU D 221 ? 0.4782 0.4899 0.5853 0.0314  0.1560  -0.0032 645 GLU D CD  
10799 O OE1 . GLU D 221 ? 0.5657 0.5633 0.6471 0.0346  0.1517  -0.0060 645 GLU D OE1 
10800 O OE2 . GLU D 221 ? 0.5351 0.5436 0.6529 0.0318  0.1619  0.0007  645 GLU D OE2 
10801 N N   . MET D 222 ? 0.5965 0.6025 0.6413 0.0445  0.1363  -0.0050 646 MET D N   
10802 C CA  . MET D 222 ? 0.4970 0.4913 0.5149 0.0436  0.1281  -0.0090 646 MET D CA  
10803 C C   . MET D 222 ? 0.5004 0.4974 0.5212 0.0279  0.1222  -0.0199 646 MET D C   
10804 O O   . MET D 222 ? 0.5235 0.5205 0.5546 0.0196  0.1247  -0.0256 646 MET D O   
10805 C CB  . MET D 222 ? 0.5032 0.4742 0.4913 0.0501  0.1286  -0.0076 646 MET D CB  
10806 C CG  . MET D 222 ? 0.5477 0.5045 0.5066 0.0487  0.1204  -0.0111 646 MET D CG  
10807 S SD  . MET D 222 ? 0.5855 0.5142 0.5092 0.0552  0.1199  -0.0100 646 MET D SD  
10808 C CE  . MET D 222 ? 0.5405 0.4572 0.4350 0.0586  0.1111  -0.0092 646 MET D CE  
10809 N N   . PRO D 223 ? 0.3763 0.3751 0.3879 0.0239  0.1143  -0.0233 647 PRO D N   
10810 C CA  . PRO D 223 ? 0.3739 0.3742 0.3856 0.0086  0.1096  -0.0340 647 PRO D CA  
10811 C C   . PRO D 223 ? 0.3752 0.3598 0.3703 0.0018  0.1111  -0.0407 647 PRO D C   
10812 O O   . PRO D 223 ? 0.3851 0.3527 0.3556 0.0074  0.1109  -0.0382 647 PRO D O   
10813 C CB  . PRO D 223 ? 0.3874 0.3852 0.3816 0.0086  0.1005  -0.0343 647 PRO D CB  
10814 C CG  . PRO D 223 ? 0.3903 0.3961 0.3921 0.0228  0.1003  -0.0246 647 PRO D CG  
10815 C CD  . PRO D 223 ? 0.3876 0.3874 0.3893 0.0334  0.1092  -0.0177 647 PRO D CD  
10816 N N   . PHE D 224 ? 0.5946 0.5855 0.6045 -0.0103 0.1126  -0.0499 648 PHE D N   
10817 C CA  . PHE D 224 ? 0.5904 0.5702 0.5912 -0.0170 0.1146  -0.0577 648 PHE D CA  
10818 C C   . PHE D 224 ? 0.5625 0.5278 0.5325 -0.0228 0.1105  -0.0623 648 PHE D C   
10819 O O   . PHE D 224 ? 0.6583 0.6112 0.6149 -0.0248 0.1121  -0.0659 648 PHE D O   
10820 C CB  . PHE D 224 ? 0.5979 0.5889 0.6227 -0.0285 0.1168  -0.0676 648 PHE D CB  
10821 C CG  . PHE D 224 ? 0.6027 0.5996 0.6258 -0.0409 0.1128  -0.0764 648 PHE D CG  
10822 C CD1 . PHE D 224 ? 0.6415 0.6483 0.6697 -0.0405 0.1081  -0.0731 648 PHE D CD1 
10823 C CD2 . PHE D 224 ? 0.6013 0.5941 0.6179 -0.0530 0.1137  -0.0884 648 PHE D CD2 
10824 C CE1 . PHE D 224 ? 0.6653 0.6754 0.6891 -0.0517 0.1035  -0.0813 648 PHE D CE1 
10825 C CE2 . PHE D 224 ? 0.6431 0.6397 0.6550 -0.0646 0.1108  -0.0967 648 PHE D CE2 
10826 C CZ  . PHE D 224 ? 0.6106 0.6148 0.6247 -0.0639 0.1052  -0.0929 648 PHE D CZ  
10827 N N   . TYR D 225 ? 0.5237 0.4896 0.4818 -0.0258 0.1048  -0.0622 649 TYR D N   
10828 C CA  . TYR D 225 ? 0.5201 0.4698 0.4461 -0.0323 0.1010  -0.0661 649 TYR D CA  
10829 C C   . TYR D 225 ? 0.5107 0.4426 0.4101 -0.0212 0.0987  -0.0575 649 TYR D C   
10830 O O   . TYR D 225 ? 0.5863 0.5018 0.4565 -0.0259 0.0952  -0.0593 649 TYR D O   
10831 C CB  . TYR D 225 ? 0.6358 0.5891 0.5550 -0.0402 0.0947  -0.0695 649 TYR D CB  
10832 C CG  . TYR D 225 ? 0.5166 0.4700 0.4281 -0.0298 0.0873  -0.0604 649 TYR D CG  
10833 C CD1 . TYR D 225 ? 0.5175 0.4805 0.4466 -0.0154 0.0884  -0.0510 649 TYR D CD1 
10834 C CD2 . TYR D 225 ? 0.5365 0.4800 0.4230 -0.0343 0.0792  -0.0616 649 TYR D CD2 
10835 C CE1 . TYR D 225 ? 0.5176 0.4826 0.4425 -0.0054 0.0817  -0.0438 649 TYR D CE1 
10836 C CE2 . TYR D 225 ? 0.5841 0.5277 0.4646 -0.0238 0.0710  -0.0540 649 TYR D CE2 
10837 C CZ  . TYR D 225 ? 0.5404 0.4959 0.4418 -0.0091 0.0723  -0.0455 649 TYR D CZ  
10838 O OH  . TYR D 225 ? 0.5965 0.5540 0.4950 0.0019  0.0642  -0.0388 649 TYR D OH  
10839 N N   . GLU D 226 ? 0.6101 0.5440 0.5180 -0.0068 0.1008  -0.0484 650 GLU D N   
10840 C CA  . GLU D 226 ? 0.6156 0.5322 0.4993 0.0051  0.0994  -0.0408 650 GLU D CA  
10841 C C   . GLU D 226 ? 0.6153 0.5234 0.4987 0.0095  0.1045  -0.0401 650 GLU D C   
10842 O O   . GLU D 226 ? 0.6469 0.5419 0.5139 0.0214  0.1042  -0.0332 650 GLU D O   
10843 C CB  . GLU D 226 ? 0.5401 0.4636 0.4296 0.0199  0.0977  -0.0308 650 GLU D CB  
10844 C CG  . GLU D 226 ? 0.5524 0.4768 0.4319 0.0196  0.0893  -0.0299 650 GLU D CG  
10845 C CD  . GLU D 226 ? 0.6260 0.5278 0.4703 0.0272  0.0834  -0.0254 650 GLU D CD  
10846 O OE1 . GLU D 226 ? 0.6746 0.5584 0.4991 0.0278  0.0855  -0.0256 650 GLU D OE1 
10847 O OE2 . GLU D 226 ? 0.6762 0.5776 0.5127 0.0328  0.0760  -0.0220 650 GLU D OE2 
10848 N N   . ASN D 227 ? 0.5237 0.4383 0.4243 0.0008  0.1085  -0.0476 651 ASN D N   
10849 C CA  . ASN D 227 ? 0.4619 0.3693 0.3647 0.0055  0.1120  -0.0473 651 ASN D CA  
10850 C C   . ASN D 227 ? 0.4895 0.3758 0.3632 0.0044  0.1092  -0.0493 651 ASN D C   
10851 O O   . ASN D 227 ? 0.5569 0.4348 0.4110 -0.0039 0.1059  -0.0531 651 ASN D O   
10852 C CB  . ASN D 227 ? 0.4826 0.4016 0.4111 -0.0038 0.1154  -0.0560 651 ASN D CB  
10853 C CG  . ASN D 227 ? 0.4244 0.3615 0.3822 -0.0019 0.1184  -0.0533 651 ASN D CG  
10854 O OD1 . ASN D 227 ? 0.5256 0.4673 0.4871 0.0079  0.1193  -0.0440 651 ASN D OD1 
10855 N ND2 . ASN D 227 ? 0.4127 0.3604 0.3926 -0.0114 0.1203  -0.0620 651 ASN D ND2 
10856 N N   . PHE D 228 ? 0.4523 0.3287 0.3224 0.0124  0.1104  -0.0466 652 PHE D N   
10857 C CA  . PHE D 228 ? 0.4657 0.3224 0.3118 0.0110  0.1075  -0.0493 652 PHE D CA  
10858 C C   . PHE D 228 ? 0.4574 0.3176 0.3168 -0.0005 0.1086  -0.0606 652 PHE D C   
10859 O O   . PHE D 228 ? 0.4999 0.3709 0.3837 0.0004  0.1112  -0.0629 652 PHE D O   
10860 C CB  . PHE D 228 ? 0.4750 0.3171 0.3073 0.0268  0.1070  -0.0406 652 PHE D CB  
10861 C CG  . PHE D 228 ? 0.4880 0.3226 0.3019 0.0388  0.1055  -0.0308 652 PHE D CG  
10862 C CD1 . PHE D 228 ? 0.5057 0.3249 0.2918 0.0368  0.1005  -0.0307 652 PHE D CD1 
10863 C CD2 . PHE D 228 ? 0.4845 0.3265 0.3086 0.0522  0.1093  -0.0219 652 PHE D CD2 
10864 C CE1 . PHE D 228 ? 0.5189 0.3308 0.2889 0.0492  0.0983  -0.0222 652 PHE D CE1 
10865 C CE2 . PHE D 228 ? 0.4967 0.3335 0.3063 0.0641  0.1083  -0.0139 652 PHE D CE2 
10866 C CZ  . PHE D 228 ? 0.5138 0.3354 0.2966 0.0632  0.1022  -0.0142 652 PHE D CZ  
10867 N N   . TYR D 229 ? 0.5049 0.3556 0.3484 -0.0114 0.1068  -0.0678 653 TYR D N   
10868 C CA  . TYR D 229 ? 0.5073 0.3607 0.3622 -0.0223 0.1078  -0.0794 653 TYR D CA  
10869 C C   . TYR D 229 ? 0.5504 0.3838 0.3826 -0.0215 0.1042  -0.0800 653 TYR D C   
10870 O O   . TYR D 229 ? 0.5685 0.3858 0.3723 -0.0205 0.1015  -0.0753 653 TYR D O   
10871 C CB  . TYR D 229 ? 0.6008 0.4644 0.4611 -0.0397 0.1107  -0.0900 653 TYR D CB  
10872 C CG  . TYR D 229 ? 0.5616 0.4439 0.4427 -0.0424 0.1134  -0.0910 653 TYR D CG  
10873 C CD1 . TYR D 229 ? 0.5282 0.4110 0.3987 -0.0400 0.1119  -0.0841 653 TYR D CD1 
10874 C CD2 . TYR D 229 ? 0.5139 0.4127 0.4253 -0.0475 0.1167  -0.0994 653 TYR D CD2 
10875 C CE1 . TYR D 229 ? 0.4870 0.3868 0.3769 -0.0431 0.1134  -0.0855 653 TYR D CE1 
10876 C CE2 . TYR D 229 ? 0.5330 0.4475 0.4627 -0.0505 0.1187  -0.1008 653 TYR D CE2 
10877 C CZ  . TYR D 229 ? 0.4873 0.4026 0.4063 -0.0487 0.1170  -0.0938 653 TYR D CZ  
10878 O OH  . TYR D 229 ? 0.4731 0.4040 0.4109 -0.0521 0.1180  -0.0956 653 TYR D OH  
10879 N N   . ALA D 230 ? 0.5728 0.4064 0.4176 -0.0220 0.1032  -0.0862 654 ALA D N   
10880 C CA  . ALA D 230 ? 0.5735 0.3892 0.4003 -0.0219 0.0988  -0.0880 654 ALA D CA  
10881 C C   . ALA D 230 ? 0.6651 0.4886 0.5080 -0.0363 0.0997  -0.1024 654 ALA D C   
10882 O O   . ALA D 230 ? 0.7167 0.5591 0.5878 -0.0424 0.1032  -0.1105 654 ALA D O   
10883 C CB  . ALA D 230 ? 0.6316 0.4363 0.4546 -0.0053 0.0947  -0.0807 654 ALA D CB  
10884 N N   . GLY D 231 ? 0.8059 0.6149 0.6317 -0.0415 0.0966  -0.1059 655 GLY D N   
10885 C CA  . GLY D 231 ? 0.7758 0.5917 0.6159 -0.0558 0.0977  -0.1199 655 GLY D CA  
10886 C C   . GLY D 231 ? 0.8325 0.6423 0.6534 -0.0721 0.1014  -0.1242 655 GLY D C   
10887 O O   . GLY D 231 ? 0.8988 0.7086 0.7070 -0.0760 0.1049  -0.1201 655 GLY D O   
10888 N N   . GLY D 232 ? 0.6198 0.4234 0.4378 -0.0821 0.1003  -0.1323 656 GLY D N   
10889 C CA  . GLY D 232 ? 0.6951 0.4919 0.4953 -0.0997 0.1048  -0.1374 656 GLY D CA  
10890 C C   . GLY D 232 ? 0.7964 0.5660 0.5636 -0.0989 0.0990  -0.1317 656 GLY D C   
10891 O O   . GLY D 232 ? 0.7957 0.5527 0.5560 -0.0851 0.0914  -0.1258 656 GLY D O   
10892 N N   . SER D 233 ? 1.0588 0.8173 0.8033 -0.1141 0.1028  -0.1336 657 SER D N   
10893 C CA  . SER D 233 ? 1.0488 0.7797 0.7609 -0.1162 0.0977  -0.1294 657 SER D CA  
10894 C C   . SER D 233 ? 1.0003 0.7098 0.6834 -0.0981 0.0906  -0.1143 657 SER D C   
10895 O O   . SER D 233 ? 0.9899 0.6782 0.6538 -0.0909 0.0835  -0.1098 657 SER D O   
10896 C CB  . SER D 233 ? 1.1323 0.8592 0.8296 -0.1357 0.1031  -0.1311 657 SER D CB  
10897 O OG  . SER D 233 ? 1.1345 0.8883 0.8634 -0.1503 0.1113  -0.1424 657 SER D OG  
10898 N N   . SER D 234 ? 0.7502 0.4653 0.4305 -0.0904 0.0923  -0.1068 658 SER D N   
10899 C CA  . SER D 234 ? 0.7192 0.4158 0.3729 -0.0740 0.0864  -0.0932 658 SER D CA  
10900 C C   . SER D 234 ? 0.7851 0.4827 0.4486 -0.0535 0.0816  -0.0872 658 SER D C   
10901 O O   . SER D 234 ? 0.8844 0.5628 0.5240 -0.0394 0.0764  -0.0774 658 SER D O   
10902 C CB  . SER D 234 ? 0.8106 0.5148 0.4608 -0.0729 0.0893  -0.0880 658 SER D CB  
10903 O OG  . SER D 234 ? 0.7875 0.4811 0.4224 -0.0541 0.0840  -0.0757 658 SER D OG  
10904 N N   . THR D 235 ? 0.7974 0.5154 0.4939 -0.0513 0.0834  -0.0929 659 THR D N   
10905 C CA  . THR D 235 ? 0.6977 0.4171 0.4030 -0.0322 0.0800  -0.0865 659 THR D CA  
10906 C C   . THR D 235 ? 0.6443 0.3642 0.3645 -0.0313 0.0758  -0.0934 659 THR D C   
10907 O O   . THR D 235 ? 0.7571 0.4563 0.4579 -0.0255 0.0692  -0.0912 659 THR D O   
10908 C CB  . THR D 235 ? 0.6863 0.4290 0.4170 -0.0269 0.0849  -0.0842 659 THR D CB  
10909 O OG1 . THR D 235 ? 0.6375 0.4020 0.3974 -0.0409 0.0898  -0.0958 659 THR D OG1 
10910 C CG2 . THR D 235 ? 0.6911 0.4324 0.4069 -0.0248 0.0869  -0.0764 659 THR D CG2 
10911 N N   . VAL D 236 ? 0.6701 0.4127 0.4245 -0.0363 0.0787  -0.1020 660 VAL D N   
10912 C CA  . VAL D 236 ? 0.6353 0.3811 0.4083 -0.0349 0.0738  -0.1096 660 VAL D CA  
10913 C C   . VAL D 236 ? 0.6459 0.4084 0.4419 -0.0542 0.0778  -0.1245 660 VAL D C   
10914 O O   . VAL D 236 ? 0.6702 0.4553 0.4936 -0.0595 0.0835  -0.1305 660 VAL D O   
10915 C CB  . VAL D 236 ? 0.6788 0.4354 0.4729 -0.0207 0.0728  -0.1061 660 VAL D CB  
10916 C CG1 . VAL D 236 ? 0.7851 0.5414 0.5950 -0.0180 0.0655  -0.1135 660 VAL D CG1 
10917 C CG2 . VAL D 236 ? 0.6542 0.3969 0.4263 -0.0029 0.0717  -0.0914 660 VAL D CG2 
10918 N N   . ARG D 237 ? 0.5322 0.2840 0.3180 -0.0651 0.0752  -0.1308 661 ARG D N   
10919 C CA  . ARG D 237 ? 0.5279 0.2957 0.3345 -0.0848 0.0806  -0.1453 661 ARG D CA  
10920 C C   . ARG D 237 ? 0.5153 0.2982 0.3565 -0.0837 0.0763  -0.1565 661 ARG D C   
10921 O O   . ARG D 237 ? 0.5172 0.2912 0.3586 -0.0698 0.0669  -0.1532 661 ARG D O   
10922 C CB  . ARG D 237 ? 0.5517 0.3019 0.3330 -0.0990 0.0809  -0.1476 661 ARG D CB  
10923 C CG  . ARG D 237 ? 0.5689 0.2979 0.3351 -0.0932 0.0706  -0.1462 661 ARG D CG  
10924 C CD  . ARG D 237 ? 0.5966 0.2971 0.3212 -0.0973 0.0691  -0.1387 661 ARG D CD  
10925 N NE  . ARG D 237 ? 0.6241 0.3013 0.3226 -0.0778 0.0604  -0.1265 661 ARG D NE  
10926 C CZ  . ARG D 237 ? 0.7092 0.3577 0.3703 -0.0760 0.0562  -0.1193 661 ARG D CZ  
10927 N NH1 . ARG D 237 ? 0.7585 0.4001 0.4060 -0.0921 0.0588  -0.1202 661 ARG D NH1 
10928 N NH2 . ARG D 237 ? 0.7231 0.3526 0.3631 -0.0567 0.0491  -0.1090 661 ARG D NH2 
10929 N N   . GLY D 238 ? 0.9565 0.7620 0.8266 -0.0984 0.0830  -0.1703 662 GLY D N   
10930 C CA  . GLY D 238 ? 1.0009 0.8266 0.9102 -0.0965 0.0802  -0.1816 662 GLY D CA  
10931 C C   . GLY D 238 ? 1.0031 0.8491 0.9366 -0.0924 0.0857  -0.1828 662 GLY D C   
10932 O O   . GLY D 238 ? 1.0224 0.8874 0.9909 -0.0931 0.0850  -0.1941 662 GLY D O   
10933 N N   . PHE D 239 ? 0.5206 0.3627 0.4370 -0.0880 0.0904  -0.1717 663 PHE D N   
10934 C CA  . PHE D 239 ? 0.4865 0.3464 0.4227 -0.0857 0.0960  -0.1721 663 PHE D CA  
10935 C C   . PHE D 239 ? 0.5125 0.3792 0.4405 -0.1009 0.1067  -0.1748 663 PHE D C   
10936 O O   . PHE D 239 ? 0.5857 0.4378 0.4845 -0.1086 0.1086  -0.1708 663 PHE D O   
10937 C CB  . PHE D 239 ? 0.4829 0.3338 0.4078 -0.0675 0.0923  -0.1569 663 PHE D CB  
10938 C CG  . PHE D 239 ? 0.4836 0.3257 0.4130 -0.0518 0.0825  -0.1530 663 PHE D CG  
10939 C CD1 . PHE D 239 ? 0.4695 0.3236 0.4268 -0.0441 0.0803  -0.1559 663 PHE D CD1 
10940 C CD2 . PHE D 239 ? 0.5009 0.3206 0.4044 -0.0445 0.0750  -0.1464 663 PHE D CD2 
10941 C CE1 . PHE D 239 ? 0.4737 0.3170 0.4317 -0.0296 0.0707  -0.1518 663 PHE D CE1 
10942 C CE2 . PHE D 239 ? 0.5045 0.3142 0.4091 -0.0300 0.0656  -0.1429 663 PHE D CE2 
10943 C CZ  . PHE D 239 ? 0.4914 0.3126 0.4225 -0.0226 0.0635  -0.1453 663 PHE D CZ  
10944 N N   . GLN D 240 ? 0.6757 0.5626 0.6277 -0.1051 0.1130  -0.1815 664 GLN D N   
10945 C CA  . GLN D 240 ? 0.6840 0.5759 0.6258 -0.1177 0.1223  -0.1830 664 GLN D CA  
10946 C C   . GLN D 240 ? 0.6797 0.5572 0.5923 -0.1090 0.1205  -0.1668 664 GLN D C   
10947 O O   . GLN D 240 ? 0.7080 0.5804 0.6198 -0.0927 0.1148  -0.1563 664 GLN D O   
10948 C CB  . GLN D 240 ? 0.7198 0.6369 0.6942 -0.1221 0.1282  -0.1924 664 GLN D CB  
10949 C CG  . GLN D 240 ? 0.7481 0.6853 0.7431 -0.1360 0.1337  -0.2026 664 GLN D CG  
10950 C CD  . GLN D 240 ? 0.7525 0.7100 0.7644 -0.1431 0.1419  -0.2080 664 GLN D CD  
10951 O OE1 . GLN D 240 ? 0.7220 0.6821 0.7398 -0.1363 0.1414  -0.2059 664 GLN D OE1 
10952 N NE2 . GLN D 240 ? 0.7712 0.7427 0.7901 -0.1569 0.1502  -0.2152 664 GLN D NE2 
10953 N N   . SER D 241 ? 0.8540 0.7247 0.7424 -0.1200 0.1255  -0.1652 665 SER D N   
10954 C CA  . SER D 241 ? 0.9454 0.8008 0.8040 -0.1124 0.1227  -0.1506 665 SER D CA  
10955 C C   . SER D 241 ? 0.8691 0.7360 0.7425 -0.1009 0.1220  -0.1445 665 SER D C   
10956 O O   . SER D 241 ? 0.8406 0.7250 0.7343 -0.1073 0.1271  -0.1519 665 SER D O   
10957 C CB  . SER D 241 ? 0.9676 0.8147 0.7997 -0.1275 0.1279  -0.1518 665 SER D CB  
10958 O OG  . SER D 241 ? 1.0907 0.9560 0.9394 -0.1397 0.1359  -0.1622 665 SER D OG  
10959 N N   . ASN D 242 ? 0.6417 0.4985 0.5053 -0.0843 0.1160  -0.1313 666 ASN D N   
10960 C CA  . ASN D 242 ? 0.6561 0.5208 0.5290 -0.0731 0.1154  -0.1230 666 ASN D CA  
10961 C C   . ASN D 242 ? 0.6230 0.5060 0.5320 -0.0695 0.1167  -0.1286 666 ASN D C   
10962 O O   . ASN D 242 ? 0.6553 0.5494 0.5776 -0.0662 0.1183  -0.1257 666 ASN D O   
10963 C CB  . ASN D 242 ? 0.6715 0.5396 0.5337 -0.0803 0.1184  -0.1214 666 ASN D CB  
10964 C CG  . ASN D 242 ? 0.8090 0.6570 0.6339 -0.0840 0.1163  -0.1159 666 ASN D CG  
10965 O OD1 . ASN D 242 ? 0.8614 0.6921 0.6666 -0.0745 0.1114  -0.1075 666 ASN D OD1 
10966 N ND2 . ASN D 242 ? 0.8990 0.7472 0.7121 -0.0979 0.1198  -0.1206 666 ASN D ND2 
10967 N N   . THR D 243 ? 0.6120 0.4977 0.5376 -0.0699 0.1152  -0.1367 667 THR D N   
10968 C CA  . THR D 243 ? 0.5571 0.4581 0.5162 -0.0663 0.1153  -0.1427 667 THR D CA  
10969 C C   . THR D 243 ? 0.5643 0.4575 0.5271 -0.0493 0.1092  -0.1338 667 THR D C   
10970 O O   . THR D 243 ? 0.6488 0.5514 0.6366 -0.0447 0.1084  -0.1366 667 THR D O   
10971 C CB  . THR D 243 ? 0.6236 0.5352 0.6036 -0.0776 0.1172  -0.1593 667 THR D CB  
10972 O OG1 . THR D 243 ? 0.7018 0.6013 0.6719 -0.0763 0.1123  -0.1605 667 THR D OG1 
10973 C CG2 . THR D 243 ? 0.7558 0.6760 0.7329 -0.0952 0.1251  -0.1690 667 THR D CG2 
10974 N N   . ILE D 244 ? 0.4225 0.2972 0.3596 -0.0400 0.1048  -0.1234 668 ILE D N   
10975 C CA  . ILE D 244 ? 0.4428 0.3077 0.3791 -0.0239 0.0997  -0.1148 668 ILE D CA  
10976 C C   . ILE D 244 ? 0.4298 0.2987 0.3692 -0.0147 0.1025  -0.1037 668 ILE D C   
10977 O O   . ILE D 244 ? 0.4602 0.3314 0.3891 -0.0166 0.1060  -0.0982 668 ILE D O   
10978 C CB  . ILE D 244 ? 0.4942 0.3369 0.4002 -0.0172 0.0945  -0.1081 668 ILE D CB  
10979 C CG1 . ILE D 244 ? 0.5406 0.3800 0.4453 -0.0280 0.0916  -0.1196 668 ILE D CG1 
10980 C CG2 . ILE D 244 ? 0.4464 0.2772 0.3484 -0.0004 0.0895  -0.0993 668 ILE D CG2 
10981 C CD1 . ILE D 244 ? 0.4679 0.2844 0.3447 -0.0215 0.0851  -0.1143 668 ILE D CD1 
10982 N N   . GLY D 245 ? 0.4257 0.2953 0.3798 -0.0049 0.1008  -0.1004 669 GLY D N   
10983 C CA  . GLY D 245 ? 0.4966 0.3675 0.4522 0.0048  0.1037  -0.0887 669 GLY D CA  
10984 C C   . GLY D 245 ? 0.4739 0.3603 0.4596 0.0023  0.1064  -0.0924 669 GLY D C   
10985 O O   . GLY D 245 ? 0.4082 0.3010 0.4144 -0.0026 0.1043  -0.1032 669 GLY D O   
10986 N N   . PRO D 246 ? 0.4371 0.3297 0.4270 0.0059  0.1108  -0.0836 670 PRO D N   
10987 C CA  . PRO D 246 ? 0.4273 0.3331 0.4451 0.0033  0.1132  -0.0863 670 PRO D CA  
10988 C C   . PRO D 246 ? 0.4615 0.3827 0.4975 -0.0112 0.1145  -0.1007 670 PRO D C   
10989 O O   . PRO D 246 ? 0.4588 0.3837 0.4846 -0.0201 0.1161  -0.1051 670 PRO D O   
10990 C CB  . PRO D 246 ? 0.4360 0.3463 0.4516 0.0078  0.1180  -0.0743 670 PRO D CB  
10991 C CG  . PRO D 246 ? 0.4353 0.3308 0.4229 0.0183  0.1175  -0.0635 670 PRO D CG  
10992 C CD  . PRO D 246 ? 0.4520 0.3388 0.4221 0.0137  0.1133  -0.0706 670 PRO D CD  
10993 N N   . LYS D 247 ? 0.6490 0.5776 0.7106 -0.0132 0.1139  -0.1080 671 LYS D N   
10994 C CA  . LYS D 247 ? 0.6299 0.5737 0.7115 -0.0258 0.1160  -0.1223 671 LYS D CA  
10995 C C   . LYS D 247 ? 0.6410 0.5954 0.7412 -0.0276 0.1191  -0.1204 671 LYS D C   
10996 O O   . LYS D 247 ? 0.7006 0.6507 0.8052 -0.0190 0.1190  -0.1102 671 LYS D O   
10997 C CB  . LYS D 247 ? 0.6748 0.6197 0.7739 -0.0273 0.1122  -0.1352 671 LYS D CB  
10998 C CG  . LYS D 247 ? 0.7059 0.6400 0.7903 -0.0248 0.1077  -0.1372 671 LYS D CG  
10999 C CD  . LYS D 247 ? 0.7994 0.7343 0.8646 -0.0345 0.1108  -0.1403 671 LYS D CD  
11000 C CE  . LYS D 247 ? 0.6850 0.6108 0.7406 -0.0345 0.1063  -0.1452 671 LYS D CE  
11001 N NZ  . LYS D 247 ? 0.8247 0.7329 0.8662 -0.0199 0.0999  -0.1340 671 LYS D NZ  
11002 N N   . ALA D 248 ? 0.4345 0.4021 0.5447 -0.0394 0.1221  -0.1306 672 ALA D N   
11003 C CA  . ALA D 248 ? 0.4332 0.4110 0.5613 -0.0426 0.1243  -0.1304 672 ALA D CA  
11004 C C   . ALA D 248 ? 0.4524 0.4316 0.6064 -0.0404 0.1225  -0.1366 672 ALA D C   
11005 O O   . ALA D 248 ? 0.4792 0.4596 0.6436 -0.0429 0.1206  -0.1488 672 ALA D O   
11006 C CB  . ALA D 248 ? 0.3948 0.3843 0.5233 -0.0559 0.1273  -0.1402 672 ALA D CB  
11007 N N   . VAL D 249 ? 0.4477 0.4264 0.6126 -0.0358 0.1228  -0.1281 673 VAL D N   
11008 C CA  . VAL D 249 ? 0.5364 0.5166 0.7264 -0.0357 0.1213  -0.1341 673 VAL D CA  
11009 C C   . VAL D 249 ? 0.5193 0.5115 0.7230 -0.0442 0.1242  -0.1367 673 VAL D C   
11010 O O   . VAL D 249 ? 0.5023 0.4972 0.6999 -0.0439 0.1265  -0.1261 673 VAL D O   
11011 C CB  . VAL D 249 ? 0.4170 0.3829 0.6075 -0.0237 0.1187  -0.1224 673 VAL D CB  
11012 C CG1 . VAL D 249 ? 0.4690 0.4216 0.6388 -0.0149 0.1156  -0.1172 673 VAL D CG1 
11013 C CG2 . VAL D 249 ? 0.4279 0.3933 0.6171 -0.0209 0.1225  -0.1078 673 VAL D CG2 
11014 N N   . TYR D 250 ? 0.4671 0.4672 0.6892 -0.0519 0.1241  -0.1518 674 TYR D N   
11015 C CA  . TYR D 250 ? 0.4595 0.4710 0.6920 -0.0616 0.1263  -0.1575 674 TYR D CA  
11016 C C   . TYR D 250 ? 0.5218 0.5320 0.7765 -0.0602 0.1250  -0.1561 674 TYR D C   
11017 O O   . TYR D 250 ? 0.5467 0.5485 0.8130 -0.0541 0.1221  -0.1577 674 TYR D O   
11018 C CB  . TYR D 250 ? 0.4056 0.4262 0.6426 -0.0720 0.1280  -0.1760 674 TYR D CB  
11019 C CG  . TYR D 250 ? 0.3890 0.4116 0.6031 -0.0773 0.1304  -0.1781 674 TYR D CG  
11020 C CD1 . TYR D 250 ? 0.4064 0.4243 0.6119 -0.0748 0.1301  -0.1815 674 TYR D CD1 
11021 C CD2 . TYR D 250 ? 0.4922 0.5203 0.6928 -0.0851 0.1324  -0.1770 674 TYR D CD2 
11022 C CE1 . TYR D 250 ? 0.4502 0.4682 0.6339 -0.0807 0.1326  -0.1833 674 TYR D CE1 
11023 C CE2 . TYR D 250 ? 0.5440 0.5710 0.7211 -0.0902 0.1343  -0.1785 674 TYR D CE2 
11024 C CZ  . TYR D 250 ? 0.4983 0.5199 0.6668 -0.0884 0.1348  -0.1815 674 TYR D CZ  
11025 O OH  . TYR D 250 ? 0.6053 0.6240 0.7496 -0.0944 0.1370  -0.1827 674 TYR D OH  
11026 N N   . PHE D 251 ? 0.2943 0.3119 0.5547 -0.0660 0.1263  -0.1534 675 PHE D N   
11027 C CA  . PHE D 251 ? 0.2950 0.3124 0.5778 -0.0679 0.1252  -0.1552 675 PHE D CA  
11028 C C   . PHE D 251 ? 0.2943 0.3183 0.5917 -0.0763 0.1246  -0.1745 675 PHE D C   
11029 O O   . PHE D 251 ? 0.3701 0.4026 0.6592 -0.0839 0.1265  -0.1844 675 PHE D O   
11030 C CB  . PHE D 251 ? 0.2947 0.3184 0.5802 -0.0714 0.1265  -0.1454 675 PHE D CB  
11031 C CG  . PHE D 251 ? 0.2963 0.3152 0.5712 -0.0631 0.1284  -0.1269 675 PHE D CG  
11032 C CD1 . PHE D 251 ? 0.3016 0.3082 0.5810 -0.0549 0.1288  -0.1172 675 PHE D CD1 
11033 C CD2 . PHE D 251 ? 0.2947 0.3204 0.5542 -0.0632 0.1299  -0.1195 675 PHE D CD2 
11034 C CE1 . PHE D 251 ? 0.3050 0.3072 0.5736 -0.0474 0.1319  -0.1006 675 PHE D CE1 
11035 C CE2 . PHE D 251 ? 0.2970 0.3192 0.5478 -0.0549 0.1324  -0.1034 675 PHE D CE2 
11036 C CZ  . PHE D 251 ? 0.3021 0.3129 0.5574 -0.0472 0.1341  -0.0941 675 PHE D CZ  
11037 N N   . PRO D 252 ? 0.2972 0.3161 0.6151 -0.0749 0.1221  -0.1804 676 PRO D N   
11038 C CA  . PRO D 252 ? 0.2980 0.3234 0.6312 -0.0826 0.1219  -0.1992 676 PRO D CA  
11039 C C   . PRO D 252 ? 0.2983 0.3334 0.6317 -0.0932 0.1234  -0.2018 676 PRO D C   
11040 O O   . PRO D 252 ? 0.2994 0.3339 0.6377 -0.0939 0.1223  -0.1914 676 PRO D O   
11041 C CB  . PRO D 252 ? 0.3034 0.3181 0.6573 -0.0772 0.1179  -0.2009 676 PRO D CB  
11042 C CG  . PRO D 252 ? 0.3064 0.3112 0.6561 -0.0710 0.1172  -0.1811 676 PRO D CG  
11043 C CD  . PRO D 252 ? 0.3025 0.3081 0.6293 -0.0665 0.1195  -0.1699 676 PRO D CD  
11044 N N   . HIS D 253 ? 0.4837 0.5277 0.8112 -0.1016 0.1258  -0.2159 677 HIS D N   
11045 C CA  . HIS D 253 ? 0.5312 0.5832 0.8535 -0.1116 0.1262  -0.2185 677 HIS D CA  
11046 C C   . HIS D 253 ? 0.5451 0.6044 0.8622 -0.1164 0.1281  -0.2343 677 HIS D C   
11047 O O   . HIS D 253 ? 0.5374 0.5990 0.8538 -0.1129 0.1305  -0.2420 677 HIS D O   
11048 C CB  . HIS D 253 ? 0.4782 0.5332 0.7768 -0.1120 0.1269  -0.2065 677 HIS D CB  
11049 C CG  . HIS D 253 ? 0.4395 0.4952 0.7179 -0.1131 0.1302  -0.2113 677 HIS D CG  
11050 N ND1 . HIS D 253 ? 0.5650 0.6148 0.8373 -0.1049 0.1310  -0.2059 677 HIS D ND1 
11051 C CD2 . HIS D 253 ? 0.4109 0.4711 0.6727 -0.1221 0.1329  -0.2209 677 HIS D CD2 
11052 C CE1 . HIS D 253 ? 0.5285 0.5801 0.7831 -0.1092 0.1341  -0.2122 677 HIS D CE1 
11053 N NE2 . HIS D 253 ? 0.4534 0.5110 0.7008 -0.1198 0.1358  -0.2210 677 HIS D NE2 
11054 N N   . GLN D 254 ? 0.5800 0.6442 0.8920 -0.1230 0.1268  -0.2369 678 GLN D N   
11055 C CA  . GLN D 254 ? 0.5862 0.6574 0.8878 -0.1274 0.1294  -0.2489 678 GLN D CA  
11056 C C   . GLN D 254 ? 0.6095 0.6834 0.8845 -0.1338 0.1327  -0.2489 678 GLN D C   
11057 O O   . GLN D 254 ? 0.5997 0.6728 0.8633 -0.1393 0.1300  -0.2430 678 GLN D O   
11058 C CB  . GLN D 254 ? 0.5678 0.6404 0.8751 -0.1318 0.1256  -0.2522 678 GLN D CB  
11059 C CG  . GLN D 254 ? 0.6468 0.7252 0.9384 -0.1386 0.1282  -0.2628 678 GLN D CG  
11060 C CD  . GLN D 254 ? 0.7373 0.8161 1.0398 -0.1404 0.1250  -0.2695 678 GLN D CD  
11061 O OE1 . GLN D 254 ? 0.8142 0.8918 1.1360 -0.1349 0.1246  -0.2738 678 GLN D OE1 
11062 N NE2 . GLN D 254 ? 0.8241 0.9037 1.1142 -0.1481 0.1219  -0.2708 678 GLN D NE2 
11063 N N   . ALA D 255 ? 0.5024 0.5798 0.7687 -0.1335 0.1382  -0.2553 679 ALA D N   
11064 C CA  . ALA D 255 ? 0.4538 0.5322 0.6933 -0.1404 0.1420  -0.2555 679 ALA D CA  
11065 C C   . ALA D 255 ? 0.5467 0.6280 0.7717 -0.1491 0.1425  -0.2616 679 ALA D C   
11066 O O   . ALA D 255 ? 0.5864 0.6724 0.8214 -0.1496 0.1435  -0.2700 679 ALA D O   
11067 C CB  . ALA D 255 ? 0.5010 0.5838 0.7378 -0.1388 0.1483  -0.2604 679 ALA D CB  
11068 N N   . SER D 256 ? 0.4531 0.5304 0.6534 -0.1560 0.1413  -0.2575 680 SER D N   
11069 C CA  . SER D 256 ? 0.5216 0.5987 0.7049 -0.1646 0.1396  -0.2616 680 SER D CA  
11070 C C   . SER D 256 ? 0.6120 0.6922 0.7789 -0.1707 0.1473  -0.2704 680 SER D C   
11071 O O   . SER D 256 ? 0.6422 0.7240 0.8051 -0.1757 0.1473  -0.2773 680 SER D O   
11072 C CB  . SER D 256 ? 0.5043 0.5748 0.6671 -0.1696 0.1340  -0.2537 680 SER D CB  
11073 O OG  . SER D 256 ? 0.6814 0.7468 0.8233 -0.1708 0.1380  -0.2503 680 SER D OG  
11074 N N   . ASN D 257 ? 0.6696 0.7508 0.8275 -0.1712 0.1541  -0.2701 681 ASN D N   
11075 C CA  . ASN D 257 ? 0.7995 0.8854 0.9454 -0.1782 0.1629  -0.2776 681 ASN D CA  
11076 C C   . ASN D 257 ? 0.7670 0.8634 0.9374 -0.1728 0.1693  -0.2830 681 ASN D C   
11077 O O   . ASN D 257 ? 0.7254 0.8229 0.8924 -0.1728 0.1733  -0.2806 681 ASN D O   
11078 C CB  . ASN D 257 ? 0.7879 0.8656 0.9003 -0.1860 0.1652  -0.2723 681 ASN D CB  
11079 C CG  . ASN D 257 ? 0.8917 0.9717 0.9877 -0.1962 0.1739  -0.2792 681 ASN D CG  
11080 O OD1 . ASN D 257 ? 0.9061 0.9949 1.0127 -0.1975 0.1825  -0.2844 681 ASN D OD1 
11081 N ND2 . ASN D 257 ? 1.0112 1.0829 1.0817 -0.2039 0.1713  -0.2795 681 ASN D ND2 
11082 N N   . TYR D 258 ? 0.5843 0.6882 0.7795 -0.1686 0.1694  -0.2908 682 TYR D N   
11083 C CA  . TYR D 258 ? 0.4423 0.5558 0.6650 -0.1618 0.1727  -0.2960 682 TYR D CA  
11084 C C   . TYR D 258 ? 0.4950 0.6206 0.7220 -0.1684 0.1824  -0.3076 682 TYR D C   
11085 O O   . TYR D 258 ? 0.5908 0.7171 0.8063 -0.1763 0.1859  -0.3135 682 TYR D O   
11086 C CB  . TYR D 258 ? 0.4381 0.5514 0.6876 -0.1525 0.1661  -0.2973 682 TYR D CB  
11087 C CG  . TYR D 258 ? 0.4233 0.5449 0.7017 -0.1445 0.1672  -0.3025 682 TYR D CG  
11088 C CD1 . TYR D 258 ? 0.4105 0.5295 0.6966 -0.1374 0.1643  -0.2960 682 TYR D CD1 
11089 C CD2 . TYR D 258 ? 0.4278 0.5593 0.7259 -0.1442 0.1703  -0.3142 682 TYR D CD2 
11090 C CE1 . TYR D 258 ? 0.4027 0.5287 0.7152 -0.1302 0.1634  -0.3008 682 TYR D CE1 
11091 C CE2 . TYR D 258 ? 0.4252 0.5645 0.7510 -0.1369 0.1697  -0.3194 682 TYR D CE2 
11092 C CZ  . TYR D 258 ? 0.4235 0.5600 0.7564 -0.1299 0.1658  -0.3125 682 TYR D CZ  
11093 O OH  . TYR D 258 ? 0.5244 0.6680 0.8848 -0.1227 0.1634  -0.3178 682 TYR D OH  
11094 N N   . ASP D 259 ? 0.7318 0.8669 0.9763 -0.1655 0.1866  -0.3111 683 ASP D N   
11095 C CA  . ASP D 259 ? 0.7220 0.8715 0.9790 -0.1714 0.1960  -0.3230 683 ASP D CA  
11096 C C   . ASP D 259 ? 0.7070 0.8665 0.9961 -0.1626 0.1946  -0.3268 683 ASP D C   
11097 O O   . ASP D 259 ? 0.7768 0.9349 1.0648 -0.1600 0.1934  -0.3210 683 ASP D O   
11098 C CB  . ASP D 259 ? 0.6935 0.8429 0.9253 -0.1840 0.2046  -0.3224 683 ASP D CB  
11099 C CG  . ASP D 259 ? 0.7960 0.9600 1.0392 -0.1933 0.2156  -0.3355 683 ASP D CG  
11100 O OD1 . ASP D 259 ? 0.8422 1.0196 1.1180 -0.1883 0.2165  -0.3448 683 ASP D OD1 
11101 O OD2 . ASP D 259 ? 0.8565 1.0178 1.0760 -0.2061 0.2230  -0.3368 683 ASP D OD2 
11102 N N   . PRO D 260 ? 0.6117 0.7803 0.9292 -0.1578 0.1937  -0.3365 684 PRO D N   
11103 C CA  . PRO D 260 ? 0.6250 0.8012 0.9737 -0.1483 0.1894  -0.3396 684 PRO D CA  
11104 C C   . PRO D 260 ? 0.7898 0.9747 1.1425 -0.1521 0.1939  -0.3436 684 PRO D C   
11105 O O   . PRO D 260 ? 0.8078 0.9941 1.1785 -0.1436 0.1875  -0.3431 684 PRO D O   
11106 C CB  . PRO D 260 ? 0.6541 0.8371 1.0280 -0.1446 0.1877  -0.3503 684 PRO D CB  
11107 C CG  . PRO D 260 ? 0.7031 0.8885 1.0612 -0.1558 0.1959  -0.3570 684 PRO D CG  
11108 C CD  . PRO D 260 ? 0.7058 0.8778 1.0277 -0.1613 0.1960  -0.3458 684 PRO D CD  
11109 N N   . ASP D 261 ? 0.9799 1.1668 1.3127 -0.1642 0.2027  -0.3464 685 ASP D N   
11110 C CA  . ASP D 261 ? 1.0581 1.2484 1.3888 -0.1683 0.2058  -0.3488 685 ASP D CA  
11111 C C   . ASP D 261 ? 1.0569 1.2378 1.3702 -0.1666 0.2030  -0.3371 685 ASP D C   
11112 O O   . ASP D 261 ? 1.1292 1.3123 1.4420 -0.1689 0.2048  -0.3386 685 ASP D O   
11113 C CB  . ASP D 261 ? 1.1057 1.2997 1.4201 -0.1832 0.2170  -0.3559 685 ASP D CB  
11114 C CG  . ASP D 261 ? 1.2922 1.4959 1.6211 -0.1866 0.2210  -0.3662 685 ASP D CG  
11115 O OD1 . ASP D 261 ? 1.3931 1.6017 1.7460 -0.1769 0.2145  -0.3685 685 ASP D OD1 
11116 O OD2 . ASP D 261 ? 1.2895 1.4956 1.6060 -0.1996 0.2307  -0.3726 685 ASP D OD2 
11117 N N   . TYR D 262 ? 1.1744 1.3451 1.4745 -0.1631 0.1989  -0.3265 686 TYR D N   
11118 C CA  . TYR D 262 ? 1.1553 1.3163 1.4375 -0.1622 0.1967  -0.3156 686 TYR D CA  
11119 C C   . TYR D 262 ? 1.0879 1.2443 1.3856 -0.1493 0.1873  -0.3093 686 TYR D C   
11120 O O   . TYR D 262 ? 1.0019 1.1611 1.3224 -0.1412 0.1821  -0.3126 686 TYR D O   
11121 C CB  . TYR D 262 ? 1.1065 1.2582 1.3551 -0.1722 0.2014  -0.3086 686 TYR D CB  
11122 C CG  . TYR D 262 ? 1.2040 1.3567 1.4327 -0.1863 0.2105  -0.3126 686 TYR D CG  
11123 C CD1 . TYR D 262 ? 1.2549 1.4150 1.4870 -0.1937 0.2167  -0.3224 686 TYR D CD1 
11124 C CD2 . TYR D 262 ? 1.1901 1.3356 1.3970 -0.1928 0.2133  -0.3070 686 TYR D CD2 
11125 C CE1 . TYR D 262 ? 1.2196 1.3793 1.4333 -0.2076 0.2257  -0.3264 686 TYR D CE1 
11126 C CE2 . TYR D 262 ? 1.2383 1.3829 1.4266 -0.2066 0.2219  -0.3105 686 TYR D CE2 
11127 C CZ  . TYR D 262 ? 1.2460 1.3974 1.4376 -0.2141 0.2282  -0.3201 686 TYR D CZ  
11128 O OH  . TYR D 262 ? 1.2764 1.4256 1.4490 -0.2288 0.2373  -0.3239 686 TYR D OH  
11129 N N   . ASP D 263 ? 0.9732 1.1187 1.2550 -0.1471 0.1836  -0.2992 687 ASP D N   
11130 C CA  . ASP D 263 ? 0.8882 1.0246 1.1798 -0.1348 0.1730  -0.2920 687 ASP D CA  
11131 C C   . ASP D 263 ? 0.8409 0.9600 1.1124 -0.1317 0.1673  -0.2800 687 ASP D C   
11132 O O   . ASP D 263 ? 0.9050 1.0164 1.1486 -0.1388 0.1701  -0.2743 687 ASP D O   
11133 C CB  . ASP D 263 ? 0.9490 1.0843 1.2385 -0.1338 0.1720  -0.2899 687 ASP D CB  
11134 C CG  . ASP D 263 ? 1.1589 1.2924 1.4716 -0.1213 0.1619  -0.2893 687 ASP D CG  
11135 O OD1 . ASP D 263 ? 1.2137 1.3475 1.5453 -0.1140 0.1564  -0.2911 687 ASP D OD1 
11136 O OD2 . ASP D 263 ? 1.2658 1.3961 1.5765 -0.1189 0.1590  -0.2870 687 ASP D OD2 
11137 N N   . TYR D 264 ? 0.6347 0.7473 0.9210 -0.1215 0.1591  -0.2764 688 TYR D N   
11138 C CA  . TYR D 264 ? 0.6411 0.7390 0.9142 -0.1189 0.1544  -0.2664 688 TYR D CA  
11139 C C   . TYR D 264 ? 0.6242 0.7108 0.9075 -0.1079 0.1461  -0.2593 688 TYR D C   
11140 O O   . TYR D 264 ? 0.6128 0.7027 0.9157 -0.1011 0.1421  -0.2627 688 TYR D O   
11141 C CB  . TYR D 264 ? 0.5724 0.6724 0.8517 -0.1204 0.1547  -0.2698 688 TYR D CB  
11142 C CG  . TYR D 264 ? 0.5178 0.6235 0.7793 -0.1314 0.1619  -0.2745 688 TYR D CG  
11143 C CD1 . TYR D 264 ? 0.4907 0.6104 0.7614 -0.1366 0.1687  -0.2858 688 TYR D CD1 
11144 C CD2 . TYR D 264 ? 0.5194 0.6160 0.7552 -0.1371 0.1615  -0.2678 688 TYR D CD2 
11145 C CE1 . TYR D 264 ? 0.5668 0.6896 0.8194 -0.1474 0.1754  -0.2897 688 TYR D CE1 
11146 C CE2 . TYR D 264 ? 0.5395 0.6389 0.7567 -0.1473 0.1668  -0.2717 688 TYR D CE2 
11147 C CZ  . TYR D 264 ? 0.6076 0.7194 0.8323 -0.1526 0.1740  -0.2823 688 TYR D CZ  
11148 O OH  . TYR D 264 ? 0.6096 0.7223 0.8143 -0.1634 0.1794  -0.2859 688 TYR D OH  
11149 N N   . GLU D 265 ? 0.6272 0.6997 0.8968 -0.1062 0.1434  -0.2495 689 GLU D N   
11150 C CA  . GLU D 265 ? 0.5437 0.6020 0.8180 -0.0962 0.1371  -0.2415 689 GLU D CA  
11151 C C   . GLU D 265 ? 0.6139 0.6653 0.8985 -0.0937 0.1346  -0.2380 689 GLU D C   
11152 O O   . GLU D 265 ? 0.6653 0.7148 0.9392 -0.0999 0.1367  -0.2349 689 GLU D O   
11153 C CB  . GLU D 265 ? 0.5264 0.5720 0.7756 -0.0957 0.1376  -0.2328 689 GLU D CB  
11154 C CG  . GLU D 265 ? 0.7138 0.7651 0.9439 -0.1037 0.1420  -0.2351 689 GLU D CG  
11155 C CD  . GLU D 265 ? 0.8333 0.8872 1.0441 -0.1146 0.1471  -0.2355 689 GLU D CD  
11156 O OE1 . GLU D 265 ? 0.7237 0.7801 0.9410 -0.1167 0.1470  -0.2368 689 GLU D OE1 
11157 O OE2 . GLU D 265 ? 0.9119 0.9641 1.1000 -0.1210 0.1503  -0.2342 689 GLU D OE2 
11158 N N   . CYS D 266 ? 0.6311 0.6784 0.9366 -0.0852 0.1294  -0.2381 690 CYS D N   
11159 C CA  . CYS D 266 ? 0.6659 0.7050 0.9838 -0.0828 0.1267  -0.2343 690 CYS D CA  
11160 C C   . CYS D 266 ? 0.6269 0.6755 0.9458 -0.0918 0.1297  -0.2387 690 CYS D C   
11161 O O   . CYS D 266 ? 0.6419 0.6853 0.9606 -0.0950 0.1292  -0.2325 690 CYS D O   
11162 C CB  . CYS D 266 ? 0.5286 0.5559 0.8330 -0.0757 0.1244  -0.2146 690 CYS D CB  
11163 S SG  . CYS D 266 ? 0.6250 0.6368 0.9385 -0.0610 0.1174  -0.2067 690 CYS D SG  
11164 N N   . ALA D 267 ? 0.4973 0.5605 0.8180 -0.0960 0.1328  -0.2490 691 ALA D N   
11165 C CA  . ALA D 267 ? 0.4966 0.5672 0.8173 -0.1026 0.1352  -0.2546 691 ALA D CA  
11166 C C   . ALA D 267 ? 0.5131 0.5820 0.8572 -0.0978 0.1309  -0.2579 691 ALA D C   
11167 O O   . ALA D 267 ? 0.5610 0.6310 0.9219 -0.0910 0.1280  -0.2621 691 ALA D O   
11168 C CB  . ALA D 267 ? 0.5015 0.5859 0.8140 -0.1089 0.1415  -0.2645 691 ALA D CB  
11169 N N   . THR D 268 ? 0.3913 0.4570 0.7366 -0.1014 0.1295  -0.2558 692 THR D N   
11170 C CA  . THR D 268 ? 0.3572 0.4184 0.7232 -0.0974 0.1250  -0.2577 692 THR D CA  
11171 C C   . THR D 268 ? 0.3481 0.4202 0.7246 -0.0974 0.1265  -0.2712 692 THR D C   
11172 O O   . THR D 268 ? 0.3768 0.4455 0.7726 -0.0919 0.1222  -0.2745 692 THR D O   
11173 C CB  . THR D 268 ? 0.3413 0.3967 0.7071 -0.1021 0.1227  -0.2510 692 THR D CB  
11174 O OG1 . THR D 268 ? 0.3580 0.4037 0.7435 -0.0973 0.1177  -0.2487 692 THR D OG1 
11175 C CG2 . THR D 268 ? 0.3489 0.4130 0.7060 -0.1098 0.1246  -0.2586 692 THR D CG2 
11176 N N   . GLN D 269 ? 0.3456 0.4296 0.7098 -0.1038 0.1327  -0.2788 693 GLN D N   
11177 C CA  . GLN D 269 ? 0.3513 0.4472 0.7264 -0.1045 0.1359  -0.2920 693 GLN D CA  
11178 C C   . GLN D 269 ? 0.3459 0.4511 0.7309 -0.1006 0.1378  -0.2969 693 GLN D C   
11179 O O   . GLN D 269 ? 0.3498 0.4685 0.7413 -0.1037 0.1430  -0.3080 693 GLN D O   
11180 C CB  . GLN D 269 ? 0.3599 0.4634 0.7175 -0.1144 0.1423  -0.2980 693 GLN D CB  
11181 C CG  . GLN D 269 ? 0.3585 0.4638 0.6909 -0.1208 0.1473  -0.2937 693 GLN D CG  
11182 C CD  . GLN D 269 ? 0.3588 0.4539 0.6735 -0.1242 0.1437  -0.2833 693 GLN D CD  
11183 O OE1 . GLN D 269 ? 0.3655 0.4518 0.6836 -0.1197 0.1390  -0.2734 693 GLN D OE1 
11184 N NE2 . GLN D 269 ? 0.3689 0.4652 0.6654 -0.1328 0.1456  -0.2854 693 GLN D NE2 
11185 N N   . ASP D 270 ? 0.4316 0.5297 0.8180 -0.0947 0.1336  -0.2889 694 ASP D N   
11186 C CA  . ASP D 270 ? 0.4461 0.5500 0.8475 -0.0888 0.1313  -0.2928 694 ASP D CA  
11187 C C   . ASP D 270 ? 0.4832 0.5744 0.9013 -0.0784 0.1213  -0.2881 694 ASP D C   
11188 O O   . ASP D 270 ? 0.5068 0.5996 0.9369 -0.0721 0.1165  -0.2900 694 ASP D O   
11189 C CB  . ASP D 270 ? 0.4258 0.5313 0.8116 -0.0909 0.1342  -0.2881 694 ASP D CB  
11190 C CG  . ASP D 270 ? 0.4439 0.5646 0.8200 -0.1003 0.1438  -0.2961 694 ASP D CG  
11191 O OD1 . ASP D 270 ? 0.4685 0.5965 0.8445 -0.1061 0.1490  -0.3036 694 ASP D OD1 
11192 O OD2 . ASP D 270 ? 0.4479 0.5720 0.8158 -0.1023 0.1463  -0.2947 694 ASP D OD2 
11193 N N   . GLY D 271 ? 0.5293 0.6070 0.9478 -0.0769 0.1176  -0.2817 695 GLY D N   
11194 C CA  . GLY D 271 ? 0.5195 0.5821 0.9516 -0.0680 0.1086  -0.2766 695 GLY D CA  
11195 C C   . GLY D 271 ? 0.6485 0.6937 1.0702 -0.0638 0.1053  -0.2628 695 GLY D C   
11196 O O   . GLY D 271 ? 0.7410 0.7730 1.1703 -0.0549 0.0977  -0.2582 695 GLY D O   
11197 N N   . ALA D 272 ? 0.7474 0.7907 1.1510 -0.0696 0.1105  -0.2557 696 ALA D N   
11198 C CA  . ALA D 272 ? 0.6008 0.6282 0.9935 -0.0658 0.1091  -0.2432 696 ALA D CA  
11199 C C   . ALA D 272 ? 0.6436 0.6550 1.0409 -0.0657 0.1074  -0.2339 696 ALA D C   
11200 O O   . ALA D 272 ? 0.5960 0.6116 0.9940 -0.0736 0.1101  -0.2343 696 ALA D O   
11201 C CB  . ALA D 272 ? 0.5210 0.5536 0.8928 -0.0724 0.1155  -0.2403 696 ALA D CB  
11202 N N   . LYS D 273 ? 0.8384 0.8309 1.2376 -0.0570 0.1028  -0.2249 697 LYS D N   
11203 C CA  . LYS D 273 ? 0.8564 0.8331 1.2582 -0.0566 0.1021  -0.2125 697 LYS D CA  
11204 C C   . LYS D 273 ? 0.8364 0.8059 1.2178 -0.0510 0.1034  -0.1918 697 LYS D C   
11205 O O   . LYS D 273 ? 0.8408 0.8104 1.2163 -0.0545 0.1068  -0.1787 697 LYS D O   
11206 C CB  . LYS D 273 ? 0.8707 0.8321 1.2874 -0.0492 0.0946  -0.2135 697 LYS D CB  
11207 C CG  . LYS D 273 ? 1.0023 0.9767 1.4331 -0.0505 0.0911  -0.2269 697 LYS D CG  
11208 C CD  . LYS D 273 ? 1.1304 1.0901 1.5715 -0.0407 0.0817  -0.2265 697 LYS D CD  
11209 C CE  . LYS D 273 ? 1.1127 1.0502 1.5564 -0.0407 0.0800  -0.2154 697 LYS D CE  
11210 N NZ  . LYS D 273 ? 1.0132 0.9390 1.4676 -0.0334 0.0704  -0.2183 697 LYS D NZ  
11211 N N   . ASP D 274 ? 0.7313 0.6944 1.1028 -0.0420 0.1006  -0.1892 698 ASP D N   
11212 C CA  . ASP D 274 ? 0.6765 0.6323 1.0261 -0.0359 0.1021  -0.1712 698 ASP D CA  
11213 C C   . ASP D 274 ? 0.6898 0.6601 1.0234 -0.0404 0.1071  -0.1718 698 ASP D C   
11214 O O   . ASP D 274 ? 0.8273 0.8115 1.1655 -0.0475 0.1090  -0.1865 698 ASP D O   
11215 C CB  . ASP D 274 ? 0.7284 0.6670 1.0732 -0.0235 0.0952  -0.1679 698 ASP D CB  
11216 C CG  . ASP D 274 ? 0.9559 0.8742 1.3079 -0.0177 0.0903  -0.1608 698 ASP D CG  
11217 O OD1 . ASP D 274 ? 1.0254 0.9442 1.3931 -0.0237 0.0909  -0.1644 698 ASP D OD1 
11218 O OD2 . ASP D 274 ? 1.0197 0.9198 1.3601 -0.0074 0.0854  -0.1514 698 ASP D OD2 
11219 N N   . LEU D 275 ? 0.5138 0.4796 0.8273 -0.0362 0.1096  -0.1556 699 LEU D N   
11220 C CA  . LEU D 275 ? 0.5597 0.5341 0.8547 -0.0378 0.1127  -0.1547 699 LEU D CA  
11221 C C   . LEU D 275 ? 0.5787 0.5479 0.8682 -0.0314 0.1083  -0.1611 699 LEU D C   
11222 O O   . LEU D 275 ? 0.6001 0.5552 0.8923 -0.0223 0.1026  -0.1588 699 LEU D O   
11223 C CB  . LEU D 275 ? 0.5340 0.5049 0.8100 -0.0343 0.1165  -0.1358 699 LEU D CB  
11224 C CG  . LEU D 275 ? 0.4336 0.3909 0.7093 -0.0278 0.1171  -0.1200 699 LEU D CG  
11225 C CD1 . LEU D 275 ? 0.5408 0.4789 0.8085 -0.0164 0.1121  -0.1154 699 LEU D CD1 
11226 C CD2 . LEU D 275 ? 0.4374 0.3988 0.6988 -0.0274 0.1231  -0.1049 699 LEU D CD2 
11227 N N   . CYS D 276 ? 0.6749 0.6550 0.9562 -0.0367 0.1107  -0.1693 700 CYS D N   
11228 C CA  . CYS D 276 ? 0.7005 0.6790 0.9805 -0.0331 0.1069  -0.1782 700 CYS D CA  
11229 C C   . CYS D 276 ? 0.6583 0.6375 0.9137 -0.0336 0.1092  -0.1726 700 CYS D C   
11230 O O   . CYS D 276 ? 0.6380 0.6254 0.8816 -0.0410 0.1146  -0.1704 700 CYS D O   
11231 C CB  . CYS D 276 ? 0.7585 0.7501 1.0596 -0.0404 0.1073  -0.1995 700 CYS D CB  
11232 S SG  . CYS D 276 ? 1.0161 1.0267 1.3168 -0.0563 0.1160  -0.2110 700 CYS D SG  
11233 N N   . LYS D 277 ? 0.7695 0.7384 1.0164 -0.0253 0.1041  -0.1704 701 LYS D N   
11234 C CA  . LYS D 277 ? 0.7158 0.6822 0.9392 -0.0246 0.1049  -0.1657 701 LYS D CA  
11235 C C   . LYS D 277 ? 0.7576 0.7376 0.9846 -0.0352 0.1077  -0.1815 701 LYS D C   
11236 O O   . LYS D 277 ? 0.8726 0.8618 1.1219 -0.0393 0.1072  -0.1974 701 LYS D O   
11237 C CB  . LYS D 277 ? 0.7048 0.6545 0.9189 -0.0124 0.0973  -0.1593 701 LYS D CB  
11238 C CG  . LYS D 277 ? 0.8854 0.8280 1.0722 -0.0097 0.0972  -0.1516 701 LYS D CG  
11239 C CD  . LYS D 277 ? 0.9472 0.8729 1.1264 0.0021  0.0883  -0.1480 701 LYS D CD  
11240 C CE  . LYS D 277 ? 0.9709 0.9018 1.1718 0.0012  0.0816  -0.1651 701 LYS D CE  
11241 N NZ  . LYS D 277 ? 0.9803 0.8947 1.1733 0.0126  0.0711  -0.1624 701 LYS D NZ  
11242 N N   . SER D 278 ? 0.4583 0.4388 0.6627 -0.0395 0.1112  -0.1773 702 SER D N   
11243 C CA  . SER D 278 ? 0.4590 0.4508 0.6619 -0.0513 0.1157  -0.1905 702 SER D CA  
11244 C C   . SER D 278 ? 0.5056 0.4894 0.6851 -0.0503 0.1144  -0.1861 702 SER D C   
11245 O O   . SER D 278 ? 0.5595 0.5292 0.7232 -0.0399 0.1100  -0.1730 702 SER D O   
11246 C CB  . SER D 278 ? 0.4779 0.4793 0.6756 -0.0621 0.1227  -0.1915 702 SER D CB  
11247 O OG  . SER D 278 ? 0.4185 0.4128 0.5910 -0.0598 0.1236  -0.1761 702 SER D OG  
11248 N N   . ASP D 279 ? 0.6440 0.6359 0.8205 -0.0616 0.1187  -0.1974 703 ASP D N   
11249 C CA  . ASP D 279 ? 0.6340 0.6186 0.7866 -0.0640 0.1187  -0.1944 703 ASP D CA  
11250 C C   . ASP D 279 ? 0.6064 0.5864 0.7309 -0.0683 0.1229  -0.1839 703 ASP D C   
11251 O O   . ASP D 279 ? 0.6371 0.6072 0.7378 -0.0686 0.1221  -0.1785 703 ASP D O   
11252 C CB  . ASP D 279 ? 0.6870 0.6822 0.8500 -0.0755 0.1221  -0.2120 703 ASP D CB  
11253 C CG  . ASP D 279 ? 0.6936 0.6926 0.8801 -0.0693 0.1149  -0.2194 703 ASP D CG  
11254 O OD1 . ASP D 279 ? 0.6686 0.6572 0.8614 -0.0564 0.1079  -0.2143 703 ASP D OD1 
11255 O OD2 . ASP D 279 ? 0.7424 0.7556 0.9404 -0.0767 0.1158  -0.2282 703 ASP D OD2 
11256 N N   . ASP D 280 ? 0.6284 0.6146 0.7553 -0.0713 0.1264  -0.1812 704 ASP D N   
11257 C CA  . ASP D 280 ? 0.7155 0.6998 0.8188 -0.0770 0.1298  -0.1744 704 ASP D CA  
11258 C C   . ASP D 280 ? 0.6730 0.6435 0.7538 -0.0659 0.1262  -0.1566 704 ASP D C   
11259 O O   . ASP D 280 ? 0.6931 0.6616 0.7798 -0.0560 0.1242  -0.1465 704 ASP D O   
11260 C CB  . ASP D 280 ? 0.6757 0.6707 0.7906 -0.0821 0.1329  -0.1767 704 ASP D CB  
11261 C CG  . ASP D 280 ? 0.6755 0.6834 0.8089 -0.0937 0.1376  -0.1950 704 ASP D CG  
11262 O OD1 . ASP D 280 ? 0.8827 0.8931 1.0212 -0.0983 0.1392  -0.2060 704 ASP D OD1 
11263 O OD2 . ASP D 280 ? 0.7536 0.7697 0.8972 -0.0984 0.1397  -0.1989 704 ASP D OD2 
11264 N N   . ALA D 281 ? 0.4551 0.4156 0.5097 -0.0677 0.1259  -0.1531 705 ALA D N   
11265 C CA  . ALA D 281 ? 0.4487 0.3954 0.4800 -0.0571 0.1228  -0.1373 705 ALA D CA  
11266 C C   . ALA D 281 ? 0.4722 0.4218 0.4940 -0.0576 0.1244  -0.1291 705 ALA D C   
11267 O O   . ALA D 281 ? 0.5024 0.4586 0.5211 -0.0687 0.1272  -0.1354 705 ALA D O   
11268 C CB  . ALA D 281 ? 0.5272 0.4607 0.5333 -0.0590 0.1212  -0.1369 705 ALA D CB  
11269 N N   . VAL D 282 ? 0.6155 0.5599 0.6324 -0.0453 0.1226  -0.1153 706 VAL D N   
11270 C CA  . VAL D 282 ? 0.5711 0.5205 0.5843 -0.0439 0.1233  -0.1072 706 VAL D CA  
11271 C C   . VAL D 282 ? 0.6328 0.5699 0.6224 -0.0326 0.1213  -0.0934 706 VAL D C   
11272 O O   . VAL D 282 ? 0.6582 0.5989 0.6436 -0.0295 0.1211  -0.0857 706 VAL D O   
11273 C CB  . VAL D 282 ? 0.5492 0.5104 0.5896 -0.0411 0.1247  -0.1055 706 VAL D CB  
11274 C CG1 . VAL D 282 ? 0.5475 0.5211 0.6088 -0.0531 0.1266  -0.1197 706 VAL D CG1 
11275 C CG2 . VAL D 282 ? 0.6429 0.5974 0.6917 -0.0296 0.1239  -0.0995 706 VAL D CG2 
11276 N N   . GLY D 283 ? 0.5650 0.4879 0.5401 -0.0261 0.1193  -0.0906 707 GLY D N   
11277 C CA  . GLY D 283 ? 0.5204 0.4298 0.4716 -0.0147 0.1174  -0.0785 707 GLY D CA  
11278 C C   . GLY D 283 ? 0.5291 0.4406 0.4891 -0.0016 0.1191  -0.0670 707 GLY D C   
11279 O O   . GLY D 283 ? 0.5579 0.4803 0.5420 -0.0018 0.1215  -0.0676 707 GLY D O   
11280 N N   . GLY D 284 ? 0.6282 0.5282 0.5676 0.0097  0.1184  -0.0565 708 GLY D N   
11281 C CA  . GLY D 284 ? 0.6906 0.5913 0.6351 0.0225  0.1216  -0.0452 708 GLY D CA  
11282 C C   . GLY D 284 ? 0.6692 0.5674 0.5975 0.0311  0.1220  -0.0356 708 GLY D C   
11283 O O   . GLY D 284 ? 0.6704 0.5655 0.5831 0.0270  0.1187  -0.0376 708 GLY D O   
11284 N N   . ASN D 285 ? 0.5029 0.4019 0.4345 0.0431  0.1261  -0.0254 709 ASN D N   
11285 C CA  . ASN D 285 ? 0.4751 0.3724 0.3931 0.0532  0.1269  -0.0166 709 ASN D CA  
11286 C C   . ASN D 285 ? 0.4923 0.3682 0.3817 0.0654  0.1260  -0.0111 709 ASN D C   
11287 O O   . ASN D 285 ? 0.5750 0.4469 0.4499 0.0747  0.1260  -0.0048 709 ASN D O   
11288 C CB  . ASN D 285 ? 0.5002 0.4135 0.4401 0.0590  0.1333  -0.0089 709 ASN D CB  
11289 C CG  . ASN D 285 ? 0.5323 0.4384 0.4725 0.0694  0.1394  -0.0015 709 ASN D CG  
11290 O OD1 . ASN D 285 ? 0.5763 0.4734 0.5166 0.0675  0.1388  -0.0045 709 ASN D OD1 
11291 N ND2 . ASN D 285 ? 0.5645 0.4739 0.5042 0.0807  0.1453  0.0081  709 ASN D ND2 
11292 N N   . ALA D 286 ? 0.6867 0.5485 0.5675 0.0661  0.1245  -0.0136 710 ALA D N   
11293 C CA  . ALA D 286 ? 0.6649 0.5046 0.5169 0.0772  0.1226  -0.0092 710 ALA D CA  
11294 C C   . ALA D 286 ? 0.6778 0.5035 0.5174 0.0700  0.1161  -0.0179 710 ALA D C   
11295 O O   . ALA D 286 ? 0.7186 0.5513 0.5753 0.0599  0.1148  -0.0260 710 ALA D O   
11296 C CB  . ALA D 286 ? 0.6494 0.4834 0.5015 0.0897  0.1282  -0.0009 710 ALA D CB  
11297 N N   . MET D 287 ? 0.4702 0.2762 0.2805 0.0754  0.1119  -0.0165 711 MET D N   
11298 C CA  . MET D 287 ? 0.4767 0.2693 0.2740 0.0676  0.1054  -0.0247 711 MET D CA  
11299 C C   . MET D 287 ? 0.4991 0.2664 0.2644 0.0788  0.1017  -0.0202 711 MET D C   
11300 O O   . MET D 287 ? 0.5110 0.2711 0.2589 0.0888  0.1028  -0.0129 711 MET D O   
11301 C CB  . MET D 287 ? 0.4744 0.2718 0.2698 0.0534  0.1029  -0.0319 711 MET D CB  
11302 C CG  . MET D 287 ? 0.4906 0.2682 0.2606 0.0486  0.0969  -0.0366 711 MET D CG  
11303 S SD  . MET D 287 ? 0.5000 0.2740 0.2526 0.0378  0.0946  -0.0390 711 MET D SD  
11304 C CE  . MET D 287 ? 0.4871 0.2742 0.2592 0.0165  0.0956  -0.0530 711 MET D CE  
11305 N N   . ALA D 288 ? 0.6153 0.3695 0.3736 0.0773  0.0965  -0.0253 712 ALA D N   
11306 C CA  . ALA D 288 ? 0.6382 0.3666 0.3650 0.0857  0.0913  -0.0231 712 ALA D CA  
11307 C C   . ALA D 288 ? 0.6836 0.4037 0.4079 0.0746  0.0840  -0.0334 712 ALA D C   
11308 O O   . ALA D 288 ? 0.7253 0.4523 0.4687 0.0702  0.0823  -0.0393 712 ALA D O   
11309 C CB  . ALA D 288 ? 0.6488 0.3661 0.3665 0.1019  0.0931  -0.0152 712 ALA D CB  
11310 N N   . VAL D 289 ? 0.5460 0.2517 0.2480 0.0697  0.0795  -0.0360 713 VAL D N   
11311 C CA  . VAL D 289 ? 0.5523 0.2487 0.2502 0.0589  0.0729  -0.0456 713 VAL D CA  
11312 C C   . VAL D 289 ? 0.5792 0.2469 0.2416 0.0661  0.0667  -0.0426 713 VAL D C   
11313 O O   . VAL D 289 ? 0.5925 0.2488 0.2329 0.0757  0.0678  -0.0346 713 VAL D O   
11314 C CB  . VAL D 289 ? 0.5431 0.2521 0.2525 0.0395  0.0742  -0.0547 713 VAL D CB  
11315 C CG1 . VAL D 289 ? 0.5205 0.2557 0.2576 0.0343  0.0813  -0.0553 713 VAL D CG1 
11316 C CG2 . VAL D 289 ? 0.5619 0.2544 0.2422 0.0357  0.0723  -0.0527 713 VAL D CG2 
11317 N N   . ALA D 290 ? 0.8369 0.4930 0.4949 0.0613  0.0595  -0.0497 714 ALA D N   
11318 C CA  . ALA D 290 ? 0.8972 0.5248 0.5227 0.0659  0.0522  -0.0488 714 ALA D CA  
11319 C C   . ALA D 290 ? 0.9806 0.6053 0.6106 0.0497  0.0461  -0.0604 714 ALA D C   
11320 O O   . ALA D 290 ? 0.9816 0.6261 0.6409 0.0379  0.0473  -0.0692 714 ALA D O   
11321 C CB  . ALA D 290 ? 0.8382 0.4495 0.4492 0.0838  0.0486  -0.0431 714 ALA D CB  
11322 N N   . SER D 291 ? 1.1925 0.7920 0.7936 0.0491  0.0396  -0.0608 715 SER D N   
11323 C CA  . SER D 291 ? 1.2295 0.8246 0.8329 0.0326  0.0342  -0.0716 715 SER D CA  
11324 C C   . SER D 291 ? 1.2312 0.7940 0.8008 0.0382  0.0250  -0.0702 715 SER D C   
11325 O O   . SER D 291 ? 1.1571 0.7043 0.7006 0.0470  0.0246  -0.0607 715 SER D O   
11326 C CB  . SER D 291 ? 1.2119 0.8163 0.8188 0.0144  0.0400  -0.0755 715 SER D CB  
11327 O OG  . SER D 291 ? 1.1810 0.7794 0.7876 -0.0022 0.0360  -0.0854 715 SER D OG  
11328 N N   . LEU D 292 ? 0.8984 0.4575 0.4755 0.0329  0.0166  -0.0781 716 LEU D N   
11329 C CA  . LEU D 292 ? 0.8721 0.4108 0.4286 0.0337  0.0065  -0.0761 716 LEU D CA  
11330 C C   . LEU D 292 ? 0.9184 0.4614 0.4862 0.0120  0.0041  -0.0870 716 LEU D C   
11331 O O   . LEU D 292 ? 1.0263 0.5850 0.6220 0.0025  0.0030  -0.0985 716 LEU D O   
11332 C CB  . LEU D 292 ? 0.8215 0.3516 0.3757 0.0477  -0.0026 -0.0747 716 LEU D CB  
11333 C CG  . LEU D 292 ? 0.8979 0.4133 0.4270 0.0689  -0.0027 -0.0612 716 LEU D CG  
11334 C CD1 . LEU D 292 ? 0.9532 0.4820 0.4914 0.0788  0.0080  -0.0558 716 LEU D CD1 
11335 C CD2 . LEU D 292 ? 0.8490 0.3516 0.3697 0.0795  -0.0135 -0.0602 716 LEU D CD2 
11336 N N   . GLU D 293 ? 0.8603 0.3899 0.4077 0.0042  0.0037  -0.0835 717 GLU D N   
11337 C CA  . GLU D 293 ? 0.9131 0.4449 0.4678 -0.0171 0.0027  -0.0922 717 GLU D CA  
11338 C C   . GLU D 293 ? 0.9902 0.4987 0.5230 -0.0156 -0.0076 -0.0893 717 GLU D C   
11339 O O   . GLU D 293 ? 0.9735 0.4608 0.4763 -0.0058 -0.0096 -0.0785 717 GLU D O   
11340 C CB  . GLU D 293 ? 0.9500 0.4854 0.4988 -0.0306 0.0120  -0.0905 717 GLU D CB  
11341 C CG  . GLU D 293 ? 0.8927 0.4513 0.4620 -0.0340 0.0226  -0.0937 717 GLU D CG  
11342 C CD  . GLU D 293 ? 0.9668 0.5318 0.5353 -0.0527 0.0307  -0.0955 717 GLU D CD  
11343 O OE1 . GLU D 293 ? 0.9388 0.4983 0.5038 -0.0682 0.0293  -0.0993 717 GLU D OE1 
11344 O OE2 . GLU D 293 ? 1.0228 0.5980 0.5935 -0.0521 0.0386  -0.0929 717 GLU D OE2 
11345 N N   . PHE D 294 ? 0.9686 0.4811 0.5176 -0.0250 -0.0145 -0.0993 718 PHE D N   
11346 C CA  . PHE D 294 ? 0.9116 0.4041 0.4433 -0.0284 -0.0237 -0.0987 718 PHE D CA  
11347 C C   . PHE D 294 ? 0.9552 0.4495 0.4882 -0.0508 -0.0184 -0.1030 718 PHE D C   
11348 O O   . PHE D 294 ? 1.0096 0.5242 0.5715 -0.0677 -0.0152 -0.1148 718 PHE D O   
11349 C CB  . PHE D 294 ? 0.9061 0.4019 0.4550 -0.0265 -0.0347 -0.1074 718 PHE D CB  
11350 C CG  . PHE D 294 ? 0.9678 0.4440 0.5009 -0.0302 -0.0448 -0.1077 718 PHE D CG  
11351 C CD1 . PHE D 294 ? 1.0108 0.4625 0.5097 -0.0281 -0.0452 -0.0974 718 PHE D CD1 
11352 C CD2 . PHE D 294 ? 1.0681 0.5500 0.6213 -0.0357 -0.0545 -0.1186 718 PHE D CD2 
11353 C CE1 . PHE D 294 ? 1.0969 0.5296 0.5810 -0.0319 -0.0544 -0.0977 718 PHE D CE1 
11354 C CE2 . PHE D 294 ? 1.1033 0.5675 0.6427 -0.0396 -0.0639 -0.1192 718 PHE D CE2 
11355 C CZ  . PHE D 294 ? 1.0968 0.5361 0.6013 -0.0378 -0.0636 -0.1086 718 PHE D CZ  
11356 N N   . ILE D 295 ? 0.8759 0.3490 0.3775 -0.0507 -0.0169 -0.0930 719 ILE D N   
11357 C CA  . ILE D 295 ? 0.8838 0.3517 0.3782 -0.0709 -0.0126 -0.0944 719 ILE D CA  
11358 C C   . ILE D 295 ? 0.9119 0.3671 0.4028 -0.0787 -0.0218 -0.0989 719 ILE D C   
11359 O O   . ILE D 295 ? 1.0511 0.4832 0.5188 -0.0661 -0.0313 -0.0925 719 ILE D O   
11360 C CB  . ILE D 295 ? 0.8858 0.3321 0.3455 -0.0658 -0.0095 -0.0815 719 ILE D CB  
11361 C CG1 . ILE D 295 ? 0.8670 0.3223 0.3273 -0.0512 -0.0036 -0.0754 719 ILE D CG1 
11362 C CG2 . ILE D 295 ? 0.8987 0.3418 0.3518 -0.0877 -0.0030 -0.0827 719 ILE D CG2 
11363 C CD1 . ILE D 295 ? 0.9163 0.3998 0.4035 -0.0630 0.0071  -0.0825 719 ILE D CD1 
11364 N N   . THR D 296 ? 0.8493 0.3198 0.3636 -0.0996 -0.0187 -0.1100 720 THR D N   
11365 C CA  . THR D 296 ? 0.8680 0.3310 0.3856 -0.1094 -0.0268 -0.1163 720 THR D CA  
11366 C C   . THR D 296 ? 0.8850 0.3438 0.3961 -0.1319 -0.0197 -0.1174 720 THR D C   
11367 O O   . THR D 296 ? 0.8770 0.3459 0.3901 -0.1422 -0.0080 -0.1164 720 THR D O   
11368 C CB  . THR D 296 ? 0.8495 0.3378 0.4084 -0.1132 -0.0313 -0.1311 720 THR D CB  
11369 O OG1 . THR D 296 ? 0.8315 0.3478 0.4219 -0.1318 -0.0205 -0.1410 720 THR D OG1 
11370 C CG2 . THR D 296 ? 0.8307 0.3257 0.3976 -0.0926 -0.0359 -0.1301 720 THR D CG2 
11371 N N   . PRO D 297 ? 1.1036 0.5461 0.6049 -0.1400 -0.0266 -0.1189 721 PRO D N   
11372 C CA  . PRO D 297 ? 1.1270 0.5700 0.6295 -0.1642 -0.0193 -0.1225 721 PRO D CA  
11373 C C   . PRO D 297 ? 1.1905 0.6701 0.7375 -0.1804 -0.0107 -0.1363 721 PRO D C   
11374 O O   . PRO D 297 ? 1.1630 0.6651 0.7436 -0.1747 -0.0149 -0.1461 721 PRO D O   
11375 C CB  . PRO D 297 ? 1.1601 0.5829 0.6520 -0.1670 -0.0307 -0.1240 721 PRO D CB  
11376 C CG  . PRO D 297 ? 1.1669 0.5655 0.6306 -0.1429 -0.0417 -0.1141 721 PRO D CG  
11377 C CD  . PRO D 297 ? 1.1423 0.5599 0.6226 -0.1265 -0.0403 -0.1145 721 PRO D CD  
11378 N N   . THR D 298 ? 1.4709 0.9553 1.0165 -0.2005 0.0014  -0.1368 722 THR D N   
11379 C CA  . THR D 298 ? 1.4336 0.9531 1.0197 -0.2166 0.0119  -0.1490 722 THR D CA  
11380 C C   . THR D 298 ? 1.4907 1.0248 1.1108 -0.2251 0.0049  -0.1624 722 THR D C   
11381 O O   . THR D 298 ? 1.5658 1.0817 1.1729 -0.2327 -0.0007 -0.1620 722 THR D O   
11382 C CB  . THR D 298 ? 1.4831 1.0014 1.0551 -0.2365 0.0270  -0.1456 722 THR D CB  
11383 O OG1 . THR D 298 ? 1.6348 1.1237 1.1760 -0.2459 0.0240  -0.1400 722 THR D OG1 
11384 C CG2 . THR D 298 ? 1.4452 0.9567 0.9930 -0.2287 0.0342  -0.1350 722 THR D CG2 
11385 N N   . PRO D 299 ? 1.5459 1.1120 1.2099 -0.2239 0.0043  -0.1746 723 PRO D N   
11386 C CA  . PRO D 299 ? 1.6862 1.2662 1.3848 -0.2301 -0.0048 -0.1879 723 PRO D CA  
11387 C C   . PRO D 299 ? 1.7618 1.3533 1.4765 -0.2546 0.0039  -0.1947 723 PRO D C   
11388 O O   . PRO D 299 ? 1.7201 1.3229 1.4644 -0.2597 -0.0045 -0.2057 723 PRO D O   
11389 C CB  . PRO D 299 ? 1.6242 1.2348 1.3632 -0.2211 -0.0069 -0.1977 723 PRO D CB  
11390 C CG  . PRO D 299 ? 1.4703 1.0713 1.1866 -0.2030 -0.0059 -0.1877 723 PRO D CG  
11391 C CD  . PRO D 299 ? 1.4351 1.0194 1.1148 -0.2102 0.0064  -0.1754 723 PRO D CD  
11392 N N   . PHE D 300 ? 1.7446 1.3363 1.4439 -0.2700 0.0208  -0.1896 724 PHE D N   
11393 C CA  . PHE D 300 ? 1.6909 1.2799 1.3889 -0.2928 0.0280  -0.1923 724 PHE D CA  
11394 C C   . PHE D 300 ? 1.7176 1.2963 1.3839 -0.3058 0.0449  -0.1833 724 PHE D C   
11395 O O   . PHE D 300 ? 1.7486 1.3507 1.4310 -0.3202 0.0613  -0.1881 724 PHE D O   
11396 C CB  . PHE D 300 ? 1.7625 1.3877 1.5119 -0.3076 0.0326  -0.2080 724 PHE D CB  
11397 C CG  . PHE D 300 ? 1.7817 1.4002 1.5441 -0.3084 0.0174  -0.2144 724 PHE D CG  
11398 C CD1 . PHE D 300 ? 1.8493 1.4352 1.5793 -0.3135 0.0115  -0.2081 724 PHE D CD1 
11399 C CD2 . PHE D 300 ? 1.7355 1.3768 1.5394 -0.3012 0.0065  -0.2259 724 PHE D CD2 
11400 C CE1 . PHE D 300 ? 1.8906 1.4712 1.6349 -0.3124 -0.0041 -0.2150 724 PHE D CE1 
11401 C CE2 . PHE D 300 ? 1.7680 1.4027 1.5828 -0.3004 -0.0083 -0.2316 724 PHE D CE2 
11402 C CZ  . PHE D 300 ? 1.8413 1.4473 1.6294 -0.3058 -0.0143 -0.2272 724 PHE D CZ  
11403 N N   . ILE D 301 ? 1.5335 1.0753 1.1522 -0.2989 0.0402  -0.1699 725 ILE D N   
11404 C CA  . ILE D 301 ? 1.6247 1.1452 1.2031 -0.3118 0.0522  -0.1598 725 ILE D CA  
11405 C C   . ILE D 301 ? 1.5912 1.0692 1.1263 -0.3097 0.0418  -0.1497 725 ILE D C   
11406 O O   . ILE D 301 ? 1.6208 1.0826 1.1474 -0.2920 0.0263  -0.1465 725 ILE D O   
11407 C CB  . ILE D 301 ? 1.6349 1.1539 1.1935 -0.3033 0.0599  -0.1511 725 ILE D CB  
11408 C CG1 . ILE D 301 ? 1.5582 1.1131 1.1578 -0.2930 0.0617  -0.1594 725 ILE D CG1 
11409 C CG2 . ILE D 301 ? 1.5151 1.0302 1.0518 -0.3231 0.0773  -0.1475 725 ILE D CG2 
11410 C CD1 . ILE D 301 ? 1.4715 1.0449 1.0743 -0.3003 0.0784  -0.1593 725 ILE D CD1 
11411 N N   . SER D 302 ? 1.5340 0.9927 1.0392 -0.3276 0.0508  -0.1443 726 SER D N   
11412 C CA  . SER D 302 ? 1.6858 1.1032 1.1488 -0.3279 0.0418  -0.1349 726 SER D CA  
11413 C C   . SER D 302 ? 1.7199 1.1047 1.1356 -0.3116 0.0370  -0.1193 726 SER D C   
11414 O O   . SER D 302 ? 1.7440 1.1355 1.1536 -0.3065 0.0444  -0.1149 726 SER D O   
11415 C CB  . SER D 302 ? 1.7070 1.1150 1.1555 -0.3539 0.0530  -0.1355 726 SER D CB  
11416 O OG  . SER D 302 ? 1.5810 1.0167 1.0472 -0.3693 0.0714  -0.1413 726 SER D OG  
11417 N N   . ASP D 303 ? 1.7264 1.0753 1.1088 -0.3034 0.0243  -0.1111 727 ASP D N   
11418 C CA  . ASP D 303 ? 1.7734 1.0958 1.1209 -0.2812 0.0156  -0.0982 727 ASP D CA  
11419 C C   . ASP D 303 ? 1.7916 1.0839 1.0910 -0.2861 0.0215  -0.0853 727 ASP D C   
11420 O O   . ASP D 303 ? 1.7817 1.0592 1.0582 -0.2683 0.0173  -0.0753 727 ASP D O   
11421 C CB  . ASP D 303 ? 1.7685 1.0671 1.1030 -0.2667 -0.0014 -0.0955 727 ASP D CB  
11422 C CG  . ASP D 303 ? 1.6793 0.9603 0.9904 -0.2398 -0.0108 -0.0850 727 ASP D CG  
11423 O OD1 . ASP D 303 ? 1.6137 0.9086 0.9305 -0.2308 -0.0051 -0.0824 727 ASP D OD1 
11424 O OD2 . ASP D 303 ? 1.5244 0.7777 0.8119 -0.2274 -0.0235 -0.0794 727 ASP D OD2 
11425 N N   . LYS D 304 ? 1.6726 0.9523 0.9529 -0.3083 0.0300  -0.0844 728 LYS D N   
11426 C CA  . LYS D 304 ? 1.7547 1.0030 0.9862 -0.3076 0.0325  -0.0712 728 LYS D CA  
11427 C C   . LYS D 304 ? 1.7566 1.0257 0.9959 -0.3123 0.0459  -0.0716 728 LYS D C   
11428 O O   . LYS D 304 ? 1.7760 1.0251 0.9842 -0.3026 0.0445  -0.0609 728 LYS D O   
11429 C CB  . LYS D 304 ? 1.7932 1.0089 0.9858 -0.3263 0.0346  -0.0664 728 LYS D CB  
11430 C CG  . LYS D 304 ? 1.7711 0.9370 0.9121 -0.3121 0.0195  -0.0528 728 LYS D CG  
11431 C CD  . LYS D 304 ? 1.7033 0.8413 0.8021 -0.2985 0.0166  -0.0390 728 LYS D CD  
11432 C CE  . LYS D 304 ? 1.7124 0.8003 0.7601 -0.2893 0.0026  -0.0275 728 LYS D CE  
11433 N NZ  . LYS D 304 ? 1.7185 0.7752 0.7251 -0.2721 -0.0041 -0.0139 728 LYS D NZ  
11434 N N   . TYR D 305 ? 1.9864 1.2944 1.2660 -0.3253 0.0584  -0.0835 729 TYR D N   
11435 C CA  . TYR D 305 ? 1.9716 1.2976 1.2566 -0.3256 0.0694  -0.0831 729 TYR D CA  
11436 C C   . TYR D 305 ? 1.8971 1.2464 1.2120 -0.3033 0.0637  -0.0850 729 TYR D C   
11437 O O   . TYR D 305 ? 1.7954 1.1611 1.1181 -0.3012 0.0714  -0.0849 729 TYR D O   
11438 C CB  . TYR D 305 ? 1.9841 1.3415 1.2957 -0.3494 0.0873  -0.0946 729 TYR D CB  
11439 C CG  . TYR D 305 ? 2.0456 1.3989 1.3323 -0.3602 0.1006  -0.0902 729 TYR D CG  
11440 C CD1 . TYR D 305 ? 2.0096 1.3863 1.3143 -0.3522 0.1061  -0.0916 729 TYR D CD1 
11441 C CD2 . TYR D 305 ? 2.0498 1.3747 1.2937 -0.3787 0.1074  -0.0851 729 TYR D CD2 
11442 C CE1 . TYR D 305 ? 1.9549 1.3268 1.2361 -0.3623 0.1175  -0.0879 729 TYR D CE1 
11443 C CE2 . TYR D 305 ? 2.0177 1.3367 1.2355 -0.3886 0.1190  -0.0815 729 TYR D CE2 
11444 C CZ  . TYR D 305 ? 2.0231 1.3658 1.2601 -0.3804 0.1239  -0.0829 729 TYR D CZ  
11445 O OH  . TYR D 305 ? 2.0806 1.4166 1.2913 -0.3904 0.1346  -0.0795 729 TYR D OH  
11446 N N   . ALA D 306 ? 1.9712 1.3216 1.3016 -0.2867 0.0505  -0.0870 730 ALA D N   
11447 C CA  . ALA D 306 ? 1.7502 1.1217 1.1079 -0.2654 0.0448  -0.0894 730 ALA D CA  
11448 C C   . ALA D 306 ? 1.6756 1.0259 1.0036 -0.2456 0.0392  -0.0767 730 ALA D C   
11449 O O   . ALA D 306 ? 1.6716 1.0402 1.0197 -0.2290 0.0371  -0.0779 730 ALA D O   
11450 C CB  . ALA D 306 ? 1.7488 1.1241 1.1273 -0.2544 0.0320  -0.0952 730 ALA D CB  
11451 N N   . ASN D 307 ? 1.7117 1.0239 0.9929 -0.2469 0.0365  -0.0648 731 ASN D N   
11452 C CA  . ASN D 307 ? 1.7776 1.0704 1.0331 -0.2285 0.0315  -0.0531 731 ASN D CA  
11453 C C   . ASN D 307 ? 1.8031 1.1175 1.0714 -0.2310 0.0419  -0.0540 731 ASN D C   
11454 O O   . ASN D 307 ? 1.8417 1.1438 1.0944 -0.2159 0.0379  -0.0453 731 ASN D O   
11455 C CB  . ASN D 307 ? 1.8469 1.0930 1.0502 -0.2306 0.0260  -0.0407 731 ASN D CB  
11456 C CG  . ASN D 307 ? 1.7943 1.0141 0.9746 -0.2042 0.0133  -0.0295 731 ASN D CG  
11457 O OD1 . ASN D 307 ? 1.6972 0.8885 0.8540 -0.1954 0.0025  -0.0242 731 ASN D OD1 
11458 N ND2 . ASN D 307 ? 1.7366 0.9667 0.9252 -0.1910 0.0147  -0.0264 731 ASN D ND2 
11459 N N   . SER D 308 ? 1.6873 1.0334 0.9844 -0.2490 0.0547  -0.0646 732 SER D N   
11460 C CA  . SER D 308 ? 1.5719 0.9418 0.8849 -0.2513 0.0647  -0.0669 732 SER D CA  
11461 C C   . SER D 308 ? 1.5138 0.9269 0.8774 -0.2452 0.0678  -0.0787 732 SER D C   
11462 O O   . SER D 308 ? 1.5876 1.0253 0.9700 -0.2484 0.0770  -0.0827 732 SER D O   
11463 C CB  . SER D 308 ? 1.7399 1.1098 1.0409 -0.2775 0.0789  -0.0688 732 SER D CB  
11464 O OG  . SER D 308 ? 1.6056 0.9986 0.9216 -0.2803 0.0887  -0.0714 732 SER D OG  
11465 N N   . VAL D 309 ? 1.1023 0.5237 0.4874 -0.2362 0.0597  -0.0843 733 VAL D N   
11466 C CA  . VAL D 309 ? 1.0304 0.4903 0.4636 -0.2324 0.0615  -0.0965 733 VAL D CA  
11467 C C   . VAL D 309 ? 0.9551 0.4102 0.3935 -0.2087 0.0477  -0.0947 733 VAL D C   
11468 O O   . VAL D 309 ? 0.9935 0.4195 0.4055 -0.2003 0.0373  -0.0877 733 VAL D O   
11469 C CB  . VAL D 309 ? 1.0626 0.5423 0.5236 -0.2523 0.0677  -0.1089 733 VAL D CB  
11470 C CG1 . VAL D 309 ? 0.9317 0.4471 0.4423 -0.2460 0.0660  -0.1214 733 VAL D CG1 
11471 C CG2 . VAL D 309 ? 1.0426 0.5313 0.5008 -0.2753 0.0839  -0.1116 733 VAL D CG2 
11472 N N   . ARG D 310 ? 1.1417 0.6244 0.6126 -0.1977 0.0479  -0.1009 734 ARG D N   
11473 C CA  . ARG D 310 ? 1.0784 0.5598 0.5565 -0.1757 0.0364  -0.1002 734 ARG D CA  
11474 C C   . ARG D 310 ? 1.0135 0.5307 0.5379 -0.1751 0.0383  -0.1131 734 ARG D C   
11475 O O   . ARG D 310 ? 1.0046 0.5477 0.5523 -0.1843 0.0488  -0.1193 734 ARG D O   
11476 C CB  . ARG D 310 ? 1.0992 0.5665 0.5543 -0.1554 0.0332  -0.0887 734 ARG D CB  
11477 C CG  . ARG D 310 ? 1.0228 0.4937 0.4873 -0.1321 0.0249  -0.0878 734 ARG D CG  
11478 C CD  . ARG D 310 ? 1.0448 0.4933 0.4787 -0.1123 0.0203  -0.0746 734 ARG D CD  
11479 N NE  . ARG D 310 ? 1.1177 0.5323 0.5189 -0.1067 0.0111  -0.0667 734 ARG D NE  
11480 C CZ  . ARG D 310 ? 1.1258 0.5170 0.4994 -0.0888 0.0054  -0.0554 734 ARG D CZ  
11481 N NH1 . ARG D 310 ? 1.1790 0.5772 0.5537 -0.0748 0.0081  -0.0504 734 ARG D NH1 
11482 N NH2 . ARG D 310 ? 1.1937 0.5542 0.5394 -0.0846 -0.0031 -0.0493 734 ARG D NH2 
11483 N N   . THR D 311 ? 1.0825 0.5999 0.6193 -0.1640 0.0276  -0.1171 735 THR D N   
11484 C CA  . THR D 311 ? 1.0234 0.5707 0.6028 -0.1622 0.0266  -0.1294 735 THR D CA  
11485 C C   . THR D 311 ? 1.0081 0.5496 0.5855 -0.1380 0.0165  -0.1260 735 THR D C   
11486 O O   . THR D 311 ? 1.1584 0.6737 0.7082 -0.1255 0.0071  -0.1178 735 THR D O   
11487 C CB  . THR D 311 ? 1.0945 0.6504 0.6967 -0.1760 0.0230  -0.1407 735 THR D CB  
11488 O OG1 . THR D 311 ? 1.2302 0.7972 0.8395 -0.1989 0.0351  -0.1448 735 THR D OG1 
11489 C CG2 . THR D 311 ? 0.9817 0.5642 0.6260 -0.1706 0.0181  -0.1531 735 THR D CG2 
11490 N N   . SER D 312 ? 0.9144 0.4797 0.5202 -0.1313 0.0187  -0.1320 736 SER D N   
11491 C CA  . SER D 312 ? 0.9241 0.4836 0.5264 -0.1086 0.0107  -0.1281 736 SER D CA  
11492 C C   . SER D 312 ? 0.9626 0.5478 0.6041 -0.1063 0.0092  -0.1399 736 SER D C   
11493 O O   . SER D 312 ? 0.9192 0.5307 0.5911 -0.1193 0.0175  -0.1493 736 SER D O   
11494 C CB  . SER D 312 ? 0.8954 0.4471 0.4760 -0.0953 0.0157  -0.1163 736 SER D CB  
11495 O OG  . SER D 312 ? 0.8857 0.4614 0.4866 -0.1026 0.0269  -0.1204 736 SER D OG  
11496 N N   . PHE D 313 ? 0.8555 0.4318 0.4950 -0.0890 -0.0017 -0.1388 737 PHE D N   
11497 C CA  . PHE D 313 ? 0.7755 0.3689 0.4442 -0.0811 -0.0052 -0.1470 737 PHE D CA  
11498 C C   . PHE D 313 ? 0.7995 0.3860 0.4529 -0.0608 -0.0035 -0.1365 737 PHE D C   
11499 O O   . PHE D 313 ? 0.7743 0.3383 0.3982 -0.0452 -0.0094 -0.1254 737 PHE D O   
11500 C CB  . PHE D 313 ? 0.7691 0.3561 0.4457 -0.0762 -0.0198 -0.1534 737 PHE D CB  
11501 C CG  . PHE D 313 ? 0.7764 0.3725 0.4732 -0.0956 -0.0222 -0.1651 737 PHE D CG  
11502 C CD1 . PHE D 313 ? 0.7991 0.3792 0.4741 -0.1056 -0.0221 -0.1607 737 PHE D CD1 
11503 C CD2 . PHE D 313 ? 0.7623 0.3823 0.5003 -0.1032 -0.0253 -0.1804 737 PHE D CD2 
11504 C CE1 . PHE D 313 ? 0.8071 0.3959 0.5014 -0.1235 -0.0238 -0.1712 737 PHE D CE1 
11505 C CE2 . PHE D 313 ? 0.7691 0.3996 0.5286 -0.1203 -0.0276 -0.1912 737 PHE D CE2 
11506 C CZ  . PHE D 313 ? 0.7916 0.4066 0.5291 -0.1308 -0.0264 -0.1864 737 PHE D CZ  
11507 N N   . PHE D 314 ? 0.9124 0.5188 0.5866 -0.0608 0.0048  -0.1399 738 PHE D N   
11508 C CA  . PHE D 314 ? 0.7764 0.3779 0.4363 -0.0441 0.0092  -0.1293 738 PHE D CA  
11509 C C   . PHE D 314 ? 0.7302 0.3484 0.4171 -0.0335 0.0079  -0.1329 738 PHE D C   
11510 O O   . PHE D 314 ? 0.7676 0.4077 0.4898 -0.0422 0.0070  -0.1447 738 PHE D O   
11511 C CB  . PHE D 314 ? 0.7927 0.4026 0.4481 -0.0527 0.0221  -0.1255 738 PHE D CB  
11512 C CG  . PHE D 314 ? 0.6954 0.3343 0.3854 -0.0697 0.0313  -0.1374 738 PHE D CG  
11513 C CD1 . PHE D 314 ? 0.7436 0.4078 0.4633 -0.0634 0.0356  -0.1386 738 PHE D CD1 
11514 C CD2 . PHE D 314 ? 0.7355 0.3842 0.4352 -0.0904 0.0353  -0.1443 738 PHE D CD2 
11515 C CE1 . PHE D 314 ? 0.7732 0.4657 0.5264 -0.0779 0.0437  -0.1494 738 PHE D CE1 
11516 C CE2 . PHE D 314 ? 0.7340 0.4122 0.4673 -0.1050 0.0444  -0.1546 738 PHE D CE2 
11517 C CZ  . PHE D 314 ? 0.7045 0.4022 0.4626 -0.0992 0.0488  -0.1588 738 PHE D CZ  
11518 N N   . TRP D 315 ? 0.9790 0.5897 0.6522 -0.0141 0.0077  -0.1214 739 TRP D N   
11519 C CA  . TRP D 315 ? 1.0265 0.6591 0.7271 -0.0056 0.0110  -0.1207 739 TRP D CA  
11520 C C   . TRP D 315 ? 1.0255 0.6599 0.7142 0.0038  0.0204  -0.1083 739 TRP D C   
11521 O O   . TRP D 315 ? 1.0073 0.6199 0.6631 0.0153  0.0196  -0.0976 739 TRP D O   
11522 C CB  . TRP D 315 ? 1.0551 0.6800 0.7595 0.0091  -0.0006 -0.1212 739 TRP D CB  
11523 C CG  . TRP D 315 ? 1.0081 0.6096 0.6815 0.0310  -0.0043 -0.1081 739 TRP D CG  
11524 C CD1 . TRP D 315 ? 1.1328 0.7113 0.7687 0.0396  -0.0025 -0.0974 739 TRP D CD1 
11525 C CD2 . TRP D 315 ? 0.9794 0.5777 0.6568 0.0468  -0.0103 -0.1050 739 TRP D CD2 
11526 N NE1 . TRP D 315 ? 1.1856 0.7488 0.8033 0.0594  -0.0056 -0.0884 739 TRP D NE1 
11527 C CE2 . TRP D 315 ? 1.0471 0.6211 0.6882 0.0637  -0.0104 -0.0924 739 TRP D CE2 
11528 C CE3 . TRP D 315 ? 0.9726 0.5852 0.6797 0.0485  -0.0157 -0.1117 739 TRP D CE3 
11529 C CZ2 . TRP D 315 ? 0.9687 0.5320 0.6010 0.0810  -0.0145 -0.0860 739 TRP D CZ2 
11530 C CZ3 . TRP D 315 ? 0.9563 0.5567 0.6537 0.0661  -0.0211 -0.1049 739 TRP D CZ3 
11531 C CH2 . TRP D 315 ? 0.9580 0.5338 0.6176 0.0816  -0.0200 -0.0920 739 TRP D CH2 
11532 N N   . ASP D 316 ? 0.8708 0.5317 0.5878 -0.0007 0.0289  -0.1103 740 ASP D N   
11533 C CA  . ASP D 316 ? 0.8718 0.5413 0.5869 0.0052  0.0383  -0.1008 740 ASP D CA  
11534 C C   . ASP D 316 ? 0.8567 0.5389 0.5923 0.0175  0.0391  -0.0977 740 ASP D C   
11535 O O   . ASP D 316 ? 0.8194 0.5156 0.5833 0.0143  0.0360  -0.1065 740 ASP D O   
11536 C CB  . ASP D 316 ? 0.8901 0.5790 0.6197 -0.0121 0.0479  -0.1061 740 ASP D CB  
11537 C CG  . ASP D 316 ? 0.8978 0.5734 0.6066 -0.0264 0.0480  -0.1093 740 ASP D CG  
11538 O OD1 . ASP D 316 ? 0.8730 0.5225 0.5515 -0.0208 0.0416  -0.1044 740 ASP D OD1 
11539 O OD2 . ASP D 316 ? 0.9462 0.6363 0.6676 -0.0435 0.0549  -0.1166 740 ASP D OD2 
11540 N N   . MET D 317 ? 0.8237 0.5006 0.5452 0.0314  0.0432  -0.0853 741 MET D N   
11541 C CA  . MET D 317 ? 0.7662 0.4535 0.5035 0.0426  0.0460  -0.0801 741 MET D CA  
11542 C C   . MET D 317 ? 0.7707 0.4725 0.5133 0.0421  0.0565  -0.0735 741 MET D C   
11543 O O   . MET D 317 ? 0.7442 0.4393 0.4670 0.0409  0.0597  -0.0687 741 MET D O   
11544 C CB  . MET D 317 ? 0.7661 0.4311 0.4795 0.0615  0.0411  -0.0707 741 MET D CB  
11545 C CG  . MET D 317 ? 0.7645 0.4077 0.4605 0.0634  0.0293  -0.0753 741 MET D CG  
11546 S SD  . MET D 317 ? 0.8324 0.4434 0.4865 0.0846  0.0255  -0.0630 741 MET D SD  
11547 C CE  . MET D 317 ? 0.7839 0.4036 0.4508 0.0981  0.0310  -0.0547 741 MET D CE  
11548 N N   . GLY D 318 ? 0.5904 0.3114 0.3597 0.0431  0.0611  -0.0735 742 GLY D N   
11549 C CA  . GLY D 318 ? 0.5665 0.3026 0.3436 0.0418  0.0703  -0.0681 742 GLY D CA  
11550 C C   . GLY D 318 ? 0.5487 0.3024 0.3532 0.0449  0.0747  -0.0668 742 GLY D C   
11551 O O   . GLY D 318 ? 0.5539 0.3150 0.3802 0.0420  0.0714  -0.0743 742 GLY D O   
11552 N N   . THR D 319 ? 0.7324 0.4929 0.5370 0.0507  0.0817  -0.0576 743 THR D N   
11553 C CA  . THR D 319 ? 0.7381 0.5148 0.5680 0.0527  0.0866  -0.0554 743 THR D CA  
11554 C C   . THR D 319 ? 0.7761 0.5668 0.6111 0.0508  0.0943  -0.0500 743 THR D C   
11555 O O   . THR D 319 ? 0.7571 0.5404 0.5712 0.0553  0.0957  -0.0434 743 THR D O   
11556 C CB  . THR D 319 ? 0.8138 0.5783 0.6369 0.0680  0.0857  -0.0468 743 THR D CB  
11557 O OG1 . THR D 319 ? 0.8058 0.5851 0.6531 0.0688  0.0912  -0.0441 743 THR D OG1 
11558 C CG2 . THR D 319 ? 0.7839 0.5327 0.5773 0.0809  0.0883  -0.0351 743 THR D CG2 
11559 N N   . VAL D 320 ? 0.4961 0.3067 0.3595 0.0444  0.0983  -0.0534 744 VAL D N   
11560 C CA  . VAL D 320 ? 0.4483 0.2745 0.3219 0.0421  0.1047  -0.0492 744 VAL D CA  
11561 C C   . VAL D 320 ? 0.4377 0.2747 0.3350 0.0459  0.1086  -0.0459 744 VAL D C   
11562 O O   . VAL D 320 ? 0.4580 0.2987 0.3734 0.0423  0.1065  -0.0526 744 VAL D O   
11563 C CB  . VAL D 320 ? 0.4433 0.2831 0.3269 0.0261  0.1054  -0.0590 744 VAL D CB  
11564 C CG1 . VAL D 320 ? 0.4291 0.2850 0.3247 0.0240  0.1104  -0.0552 744 VAL D CG1 
11565 C CG2 . VAL D 320 ? 0.4524 0.2793 0.3102 0.0213  0.1020  -0.0615 744 VAL D CG2 
11566 N N   . TRP D 321 ? 0.5211 0.3631 0.4192 0.0531  0.1143  -0.0357 745 TRP D N   
11567 C CA  . TRP D 321 ? 0.5183 0.3693 0.4380 0.0559  0.1188  -0.0316 745 TRP D CA  
11568 C C   . TRP D 321 ? 0.4983 0.3655 0.4300 0.0553  0.1253  -0.0258 745 TRP D C   
11569 O O   . TRP D 321 ? 0.5298 0.3989 0.4497 0.0567  0.1260  -0.0226 745 TRP D O   
11570 C CB  . TRP D 321 ? 0.5249 0.3588 0.4319 0.0693  0.1193  -0.0232 745 TRP D CB  
11571 C CG  . TRP D 321 ? 0.5494 0.3736 0.4338 0.0820  0.1237  -0.0115 745 TRP D CG  
11572 C CD1 . TRP D 321 ? 0.5513 0.3813 0.4408 0.0890  0.1321  -0.0013 745 TRP D CD1 
11573 C CD2 . TRP D 321 ? 0.5794 0.3859 0.4332 0.0893  0.1204  -0.0092 745 TRP D CD2 
11574 N NE1 . TRP D 321 ? 0.5788 0.3972 0.4435 0.1008  0.1347  0.0066  745 TRP D NE1 
11575 C CE2 . TRP D 321 ? 0.5645 0.3674 0.4061 0.1016  0.1272  0.0020  745 TRP D CE2 
11576 C CE3 . TRP D 321 ? 0.5685 0.3619 0.4044 0.0864  0.1125  -0.0160 745 TRP D CE3 
11577 C CZ2 . TRP D 321 ? 0.5797 0.3654 0.3912 0.1118  0.1260  0.0064  745 TRP D CZ2 
11578 C CZ3 . TRP D 321 ? 0.5768 0.3522 0.3823 0.0958  0.1109  -0.0111 745 TRP D CZ3 
11579 C CH2 . TRP D 321 ? 0.5875 0.3588 0.3806 0.1088  0.1174  -0.0002 745 TRP D CH2 
11580 N N   . ASP D 322 ? 0.5047 0.3832 0.4608 0.0532  0.1291  -0.0247 746 ASP D N   
11581 C CA  . ASP D 322 ? 0.5332 0.4296 0.5076 0.0509  0.1348  -0.0204 746 ASP D CA  
11582 C C   . ASP D 322 ? 0.6486 0.5414 0.6241 0.0617  0.1417  -0.0084 746 ASP D C   
11583 O O   . ASP D 322 ? 0.5832 0.4718 0.5687 0.0623  0.1429  -0.0074 746 ASP D O   
11584 C CB  . ASP D 322 ? 0.5201 0.4319 0.5225 0.0381  0.1340  -0.0297 746 ASP D CB  
11585 C CG  . ASP D 322 ? 0.5760 0.5060 0.5992 0.0348  0.1388  -0.0260 746 ASP D CG  
11586 O OD1 . ASP D 322 ? 0.6502 0.5841 0.6673 0.0411  0.1421  -0.0177 746 ASP D OD1 
11587 O OD2 . ASP D 322 ? 0.6234 0.5642 0.6702 0.0261  0.1389  -0.0320 746 ASP D OD2 
11588 N N   . THR D 323 ? 0.7003 0.5945 0.6654 0.0700  0.1463  0.0004  747 THR D N   
11589 C CA  . THR D 323 ? 0.6775 0.5672 0.6399 0.0808  0.1545  0.0120  747 THR D CA  
11590 C C   . THR D 323 ? 0.7193 0.6230 0.7103 0.0757  0.1607  0.0147  747 THR D C   
11591 O O   . THR D 323 ? 0.6941 0.5891 0.6842 0.0811  0.1663  0.0219  747 THR D O   
11592 C CB  . THR D 323 ? 0.6039 0.4961 0.5536 0.0903  0.1587  0.0192  747 THR D CB  
11593 O OG1 . THR D 323 ? 0.6709 0.5495 0.5942 0.0936  0.1520  0.0159  747 THR D OG1 
11594 C CG2 . THR D 323 ? 0.8056 0.6897 0.7467 0.1026  0.1682  0.0305  747 THR D CG2 
11595 N N   . ASN D 324 ? 0.6589 0.5825 0.6740 0.0650  0.1596  0.0092  748 ASN D N   
11596 C CA  . ASN D 324 ? 0.5522 0.4902 0.5956 0.0595  0.1652  0.0119  748 ASN D CA  
11597 C C   . ASN D 324 ? 0.5802 0.5168 0.6396 0.0500  0.1613  0.0041  748 ASN D C   
11598 O O   . ASN D 324 ? 0.6061 0.5561 0.6911 0.0422  0.1635  0.0029  748 ASN D O   
11599 C CB  . ASN D 324 ? 0.4985 0.4593 0.5597 0.0542  0.1659  0.0108  748 ASN D CB  
11600 C CG  . ASN D 324 ? 0.5689 0.5331 0.6193 0.0648  0.1704  0.0191  748 ASN D CG  
11601 O OD1 . ASN D 324 ? 0.6945 0.6513 0.7362 0.0749  0.1782  0.0284  748 ASN D OD1 
11602 N ND2 . ASN D 324 ? 0.6268 0.6014 0.6766 0.0630  0.1653  0.0154  748 ASN D ND2 
11603 N N   . TRP D 325 ? 0.6176 0.5384 0.6638 0.0508  0.1551  -0.0017 749 TRP D N   
11604 C CA  . TRP D 325 ? 0.6348 0.5528 0.6963 0.0441  0.1511  -0.0091 749 TRP D CA  
11605 C C   . TRP D 325 ? 0.6744 0.5809 0.7382 0.0495  0.1559  -0.0001 749 TRP D C   
11606 O O   . TRP D 325 ? 0.7748 0.6648 0.8169 0.0601  0.1585  0.0085  749 TRP D O   
11607 C CB  . TRP D 325 ? 0.6558 0.5621 0.7044 0.0436  0.1426  -0.0188 749 TRP D CB  
11608 C CG  . TRP D 325 ? 0.6246 0.5266 0.6885 0.0392  0.1378  -0.0267 749 TRP D CG  
11609 C CD1 . TRP D 325 ? 0.6351 0.5192 0.6929 0.0460  0.1354  -0.0236 749 TRP D CD1 
11610 C CD2 . TRP D 325 ? 0.6036 0.5185 0.6904 0.0277  0.1344  -0.0393 749 TRP D CD2 
11611 N NE1 . TRP D 325 ? 0.5969 0.4824 0.6741 0.0400  0.1300  -0.0337 749 TRP D NE1 
11612 C CE2 . TRP D 325 ? 0.6101 0.5148 0.7057 0.0287  0.1300  -0.0438 749 TRP D CE2 
11613 C CE3 . TRP D 325 ? 0.5835 0.5164 0.6830 0.0169  0.1345  -0.0477 749 TRP D CE3 
11614 C CZ2 . TRP D 325 ? 0.5949 0.5082 0.7134 0.0198  0.1262  -0.0566 749 TRP D CZ2 
11615 C CZ3 . TRP D 325 ? 0.5246 0.4653 0.6448 0.0075  0.1314  -0.0603 749 TRP D CZ3 
11616 C CH2 . TRP D 325 ? 0.5077 0.4392 0.6381 0.0092  0.1276  -0.0649 749 TRP D CH2 
11617 N N   . ASP D 326 ? 0.6483 0.5615 0.7365 0.0420  0.1569  -0.0022 750 ASP D N   
11618 C CA  . ASP D 326 ? 0.6817 0.5834 0.7730 0.0453  0.1620  0.0068  750 ASP D CA  
11619 C C   . ASP D 326 ? 0.7253 0.6063 0.8081 0.0486  0.1541  0.0024  750 ASP D C   
11620 O O   . ASP D 326 ? 0.8158 0.6990 0.9159 0.0418  0.1480  -0.0075 750 ASP D O   
11621 C CB  . ASP D 326 ? 0.6885 0.6051 0.8094 0.0355  0.1660  0.0067  750 ASP D CB  
11622 C CG  . ASP D 326 ? 0.7761 0.6831 0.8986 0.0384  0.1746  0.0192  750 ASP D CG  
11623 O OD1 . ASP D 326 ? 0.8046 0.6892 0.9062 0.0470  0.1748  0.0255  750 ASP D OD1 
11624 O OD2 . ASP D 326 ? 0.8992 0.8204 1.0431 0.0317  0.1809  0.0226  750 ASP D OD2 
11625 N N   . SER D 327 ? 0.9849 0.8453 1.0407 0.0597  0.1539  0.0095  751 SER D N   
11626 C CA  . SER D 327 ? 0.9930 0.8318 1.0386 0.0645  0.1452  0.0064  751 SER D CA  
11627 C C   . SER D 327 ? 1.0246 0.8527 1.0813 0.0632  0.1460  0.0104  751 SER D C   
11628 O O   . SER D 327 ? 1.0470 0.8584 1.1002 0.0663  0.1370  0.0061  751 SER D O   
11629 C CB  . SER D 327 ? 1.0042 0.8221 1.0156 0.0770  0.1447  0.0139  751 SER D CB  
11630 O OG  . SER D 327 ? 1.0682 0.8645 1.0691 0.0822  0.1347  0.0107  751 SER D OG  
11631 N N   . SER D 328 ? 1.1386 0.9750 1.2087 0.0587  0.1559  0.0184  752 SER D N   
11632 C CA  . SER D 328 ? 1.1836 1.0079 1.2627 0.0566  0.1575  0.0234  752 SER D CA  
11633 C C   . SER D 328 ? 1.1584 0.9972 1.2701 0.0449  0.1540  0.0133  752 SER D C   
11634 O O   . SER D 328 ? 1.2823 1.1076 1.4012 0.0439  0.1480  0.0102  752 SER D O   
11635 C CB  . SER D 328 ? 1.1212 0.9435 1.1947 0.0581  0.1716  0.0390  752 SER D CB  
11636 O OG  . SER D 328 ? 1.1501 0.9994 1.2468 0.0496  0.1793  0.0389  752 SER D OG  
11637 N N   . GLN D 329 ? 0.8896 0.7544 1.0203 0.0364  0.1571  0.0079  753 GLN D N   
11638 C CA  . GLN D 329 ? 0.8323 0.7110 0.9926 0.0250  0.1542  -0.0020 753 GLN D CA  
11639 C C   . GLN D 329 ? 0.8328 0.7090 0.9998 0.0235  0.1425  -0.0175 753 GLN D C   
11640 O O   . GLN D 329 ? 0.9141 0.7930 1.1025 0.0165  0.1389  -0.0255 753 GLN D O   
11641 C CB  . GLN D 329 ? 0.7498 0.6557 0.9253 0.0171  0.1587  -0.0048 753 GLN D CB  
11642 C CG  . GLN D 329 ? 0.8029 0.7180 0.9936 0.0119  0.1685  0.0049  753 GLN D CG  
11643 C CD  . GLN D 329 ? 0.8076 0.7498 1.0163 0.0036  0.1701  0.0002  753 GLN D CD  
11644 O OE1 . GLN D 329 ? 0.7611 0.7143 0.9921 -0.0064 0.1665  -0.0089 753 GLN D OE1 
11645 N NE2 . GLN D 329 ? 0.8147 0.7670 1.0132 0.0083  0.1750  0.0061  753 GLN D NE2 
11646 N N   . TYR D 330 ? 0.7169 0.5882 0.8669 0.0296  0.1367  -0.0224 754 TYR D N   
11647 C CA  . TYR D 330 ? 0.7321 0.6034 0.8892 0.0281  0.1264  -0.0378 754 TYR D CA  
11648 C C   . TYR D 330 ? 0.8319 0.6795 0.9685 0.0394  0.1194  -0.0353 754 TYR D C   
11649 O O   . TYR D 330 ? 0.8359 0.6811 0.9558 0.0441  0.1159  -0.0377 754 TYR D O   
11650 C CB  . TYR D 330 ? 0.7288 0.6194 0.8871 0.0225  0.1259  -0.0478 754 TYR D CB  
11651 C CG  . TYR D 330 ? 0.6760 0.5879 0.8486 0.0130  0.1324  -0.0479 754 TYR D CG  
11652 C CD1 . TYR D 330 ? 0.6371 0.5621 0.8342 0.0027  0.1307  -0.0593 754 TYR D CD1 
11653 C CD2 . TYR D 330 ? 0.6526 0.5712 0.8145 0.0149  0.1397  -0.0371 754 TYR D CD2 
11654 C CE1 . TYR D 330 ? 0.5533 0.4966 0.7624 -0.0059 0.1353  -0.0597 754 TYR D CE1 
11655 C CE2 . TYR D 330 ? 0.5681 0.5062 0.7441 0.0067  0.1440  -0.0376 754 TYR D CE2 
11656 C CZ  . TYR D 330 ? 0.5161 0.4661 0.7151 -0.0038 0.1414  -0.0488 754 TYR D CZ  
11657 O OH  . TYR D 330 ? 0.5522 0.5207 0.7643 -0.0119 0.1443  -0.0496 754 TYR D OH  
11658 N N   . SER D 331 ? 0.9926 0.8210 1.1297 0.0434  0.1166  -0.0304 755 SER D N   
11659 C CA  . SER D 331 ? 1.0056 0.8076 1.1190 0.0552  0.1102  -0.0247 755 SER D CA  
11660 C C   . SER D 331 ? 1.0547 0.8549 1.1701 0.0583  0.0975  -0.0389 755 SER D C   
11661 O O   . SER D 331 ? 1.1326 0.9230 1.2264 0.0658  0.0931  -0.0376 755 SER D O   
11662 C CB  . SER D 331 ? 0.9403 0.7208 1.0536 0.0578  0.1095  -0.0164 755 SER D CB  
11663 O OG  . SER D 331 ? 1.1270 0.8795 1.2134 0.0696  0.1034  -0.0093 755 SER D OG  
11664 N N   . GLY D 332 ? 0.8910 0.7008 1.0330 0.0524  0.0914  -0.0532 756 GLY D N   
11665 C CA  . GLY D 332 ? 0.9482 0.7586 1.0967 0.0549  0.0800  -0.0680 756 GLY D CA  
11666 C C   . GLY D 332 ? 0.8974 0.7283 1.0478 0.0492  0.0813  -0.0781 756 GLY D C   
11667 O O   . GLY D 332 ? 0.8413 0.6752 0.9988 0.0500  0.0730  -0.0911 756 GLY D O   
11668 N N   . TYR D 333 ? 1.0213 0.8661 1.1657 0.0434  0.0915  -0.0727 757 TYR D N   
11669 C CA  . TYR D 333 ? 1.0324 0.8952 1.1759 0.0369  0.0939  -0.0808 757 TYR D CA  
11670 C C   . TYR D 333 ? 0.9637 0.8176 1.0771 0.0435  0.0953  -0.0713 757 TYR D C   
11671 O O   . TYR D 333 ? 0.9171 0.7584 1.0124 0.0504  0.0998  -0.0564 757 TYR D O   
11672 C CB  . TYR D 333 ? 0.9648 0.8483 1.1220 0.0259  0.1027  -0.0820 757 TYR D CB  
11673 C CG  . TYR D 333 ? 0.9816 0.8758 1.1681 0.0180  0.1010  -0.0947 757 TYR D CG  
11674 C CD1 . TYR D 333 ? 1.0124 0.8975 1.2112 0.0196  0.1000  -0.0910 757 TYR D CD1 
11675 C CD2 . TYR D 333 ? 0.8812 0.7931 1.0818 0.0088  0.1006  -0.1106 757 TYR D CD2 
11676 C CE1 . TYR D 333 ? 1.0973 0.9906 1.3224 0.0131  0.0979  -0.1031 757 TYR D CE1 
11677 C CE2 . TYR D 333 ? 1.0161 0.9372 1.2426 0.0022  0.0995  -0.1230 757 TYR D CE2 
11678 C CZ  . TYR D 333 ? 1.0647 0.9764 1.3037 0.0047  0.0977  -0.1194 757 TYR D CZ  
11679 O OH  . TYR D 333 ? 1.0763 0.9958 1.3406 -0.0014 0.0962  -0.1323 757 TYR D OH  
11680 N N   . PRO D 334 ? 0.5458 0.4052 0.6530 0.0414  0.0920  -0.0798 758 PRO D N   
11681 C CA  . PRO D 334 ? 0.5424 0.3888 0.6199 0.0490  0.0908  -0.0721 758 PRO D CA  
11682 C C   . PRO D 334 ? 0.6037 0.4518 0.6642 0.0504  0.1006  -0.0587 758 PRO D C   
11683 O O   . PRO D 334 ? 0.6457 0.5107 0.7175 0.0425  0.1077  -0.0587 758 PRO D O   
11684 C CB  . PRO D 334 ? 0.5438 0.4001 0.6235 0.0426  0.0867  -0.0858 758 PRO D CB  
11685 C CG  . PRO D 334 ? 0.5249 0.4033 0.6308 0.0301  0.0906  -0.0973 758 PRO D CG  
11686 C CD  . PRO D 334 ? 0.5429 0.4203 0.6689 0.0312  0.0901  -0.0969 758 PRO D CD  
11687 N N   . ASP D 335 ? 0.6580 0.4880 0.6909 0.0609  0.1006  -0.0475 759 ASP D N   
11688 C CA  . ASP D 335 ? 0.6038 0.4334 0.6195 0.0648  0.1100  -0.0342 759 ASP D CA  
11689 C C   . ASP D 335 ? 0.5953 0.4335 0.5999 0.0613  0.1109  -0.0377 759 ASP D C   
11690 O O   . ASP D 335 ? 0.7463 0.5717 0.7289 0.0668  0.1063  -0.0377 759 ASP D O   
11691 C CB  . ASP D 335 ? 0.5909 0.3963 0.5802 0.0779  0.1101  -0.0217 759 ASP D CB  
11692 C CG  . ASP D 335 ? 0.6358 0.4420 0.6130 0.0822  0.1218  -0.0076 759 ASP D CG  
11693 O OD1 . ASP D 335 ? 0.6835 0.5073 0.6666 0.0771  0.1276  -0.0079 759 ASP D OD1 
11694 O OD2 . ASP D 335 ? 0.6459 0.4348 0.6073 0.0910  0.1253  0.0035  759 ASP D OD2 
11695 N N   . TYR D 336 ? 0.5580 0.4161 0.5764 0.0521  0.1163  -0.0406 760 TYR D N   
11696 C CA  . TYR D 336 ? 0.5344 0.3989 0.5404 0.0486  0.1171  -0.0429 760 TYR D CA  
11697 C C   . TYR D 336 ? 0.5470 0.4060 0.5315 0.0572  0.1230  -0.0298 760 TYR D C   
11698 O O   . TYR D 336 ? 0.5853 0.4484 0.5584 0.0553  0.1236  -0.0304 760 TYR D O   
11699 C CB  . TYR D 336 ? 0.5084 0.3944 0.5350 0.0355  0.1194  -0.0516 760 TYR D CB  
11700 C CG  . TYR D 336 ? 0.4956 0.3886 0.5421 0.0264  0.1145  -0.0666 760 TYR D CG  
11701 C CD1 . TYR D 336 ? 0.5207 0.4037 0.5624 0.0282  0.1074  -0.0740 760 TYR D CD1 
11702 C CD2 . TYR D 336 ? 0.5298 0.4398 0.6008 0.0162  0.1169  -0.0741 760 TYR D CD2 
11703 C CE1 . TYR D 336 ? 0.5306 0.4219 0.5931 0.0203  0.1034  -0.0887 760 TYR D CE1 
11704 C CE2 . TYR D 336 ? 0.5426 0.4594 0.6322 0.0085  0.1133  -0.0887 760 TYR D CE2 
11705 C CZ  . TYR D 336 ? 0.5293 0.4376 0.6156 0.0107  0.1069  -0.0960 760 TYR D CZ  
11706 O OH  . TYR D 336 ? 0.5558 0.4727 0.6632 0.0035  0.1038  -0.1114 760 TYR D OH  
11707 N N   . SER D 337 ? 0.6113 0.4607 0.5895 0.0666  0.1276  -0.0183 761 SER D N   
11708 C CA  . SER D 337 ? 0.6189 0.4623 0.5762 0.0763  0.1339  -0.0065 761 SER D CA  
11709 C C   . SER D 337 ? 0.6734 0.4926 0.6000 0.0875  0.1299  -0.0026 761 SER D C   
11710 O O   . SER D 337 ? 0.7440 0.5560 0.6495 0.0964  0.1344  0.0056  761 SER D O   
11711 C CB  . SER D 337 ? 0.6366 0.4846 0.6044 0.0794  0.1435  0.0043  761 SER D CB  
11712 O OG  . SER D 337 ? 0.6119 0.4422 0.5735 0.0855  0.1430  0.0091  761 SER D OG  
11713 N N   . ASP D 338 ? 0.7726 0.5791 0.6965 0.0878  0.1212  -0.0090 762 ASP D N   
11714 C CA  . ASP D 338 ? 0.7748 0.5572 0.6695 0.0980  0.1155  -0.0064 762 ASP D CA  
11715 C C   . ASP D 338 ? 0.7692 0.5495 0.6477 0.0966  0.1111  -0.0117 762 ASP D C   
11716 O O   . ASP D 338 ? 0.8217 0.6131 0.7133 0.0860  0.1065  -0.0227 762 ASP D O   
11717 C CB  . ASP D 338 ? 0.8304 0.6013 0.7306 0.0983  0.1057  -0.0128 762 ASP D CB  
11718 C CG  . ASP D 338 ? 0.8970 0.6402 0.7664 0.1106  0.0999  -0.0078 762 ASP D CG  
11719 O OD1 . ASP D 338 ? 0.8703 0.6037 0.7150 0.1158  0.0990  -0.0058 762 ASP D OD1 
11720 O OD2 . ASP D 338 ? 0.9493 0.6788 0.8181 0.1154  0.0955  -0.0058 762 ASP D OD2 
11721 N N   . PRO D 339 ? 0.4896 0.2549 0.3387 0.1068  0.1127  -0.0042 763 PRO D N   
11722 C CA  . PRO D 339 ? 0.4937 0.2528 0.3246 0.1057  0.1073  -0.0091 763 PRO D CA  
11723 C C   . PRO D 339 ? 0.5034 0.2465 0.3240 0.1055  0.0956  -0.0171 763 PRO D C   
11724 O O   . PRO D 339 ? 0.5025 0.2446 0.3164 0.0997  0.0904  -0.0243 763 PRO D O   
11725 C CB  . PRO D 339 ? 0.5113 0.2582 0.3145 0.1183  0.1132  0.0019  763 PRO D CB  
11726 C CG  . PRO D 339 ? 0.5121 0.2650 0.3244 0.1238  0.1238  0.0120  763 PRO D CG  
11727 C CD  . PRO D 339 ? 0.5087 0.2637 0.3409 0.1191  0.1211  0.0090  763 PRO D CD  
11728 N N   . SER D 340 ? 0.9117 0.6420 0.7310 0.1113  0.0909  -0.0161 764 SER D N   
11729 C CA  . SER D 340 ? 1.0050 0.7166 0.8099 0.1144  0.0787  -0.0221 764 SER D CA  
11730 C C   . SER D 340 ? 1.0729 0.7964 0.9030 0.1025  0.0702  -0.0367 764 SER D C   
11731 O O   . SER D 340 ? 1.2149 0.9257 1.0392 0.1043  0.0591  -0.0430 764 SER D O   
11732 C CB  . SER D 340 ? 1.0040 0.6949 0.7951 0.1263  0.0758  -0.0150 764 SER D CB  
11733 O OG  . SER D 340 ? 1.0786 0.7788 0.8957 0.1228  0.0763  -0.0163 764 SER D OG  
11734 N N   . ASN D 341 ? 0.8022 0.5498 0.6602 0.0905  0.0750  -0.0429 765 ASN D N   
11735 C CA  . ASN D 341 ? 0.7148 0.4754 0.5967 0.0786  0.0689  -0.0578 765 ASN D CA  
11736 C C   . ASN D 341 ? 0.7421 0.5032 0.6130 0.0709  0.0670  -0.0642 765 ASN D C   
11737 O O   . ASN D 341 ? 0.7734 0.5514 0.6570 0.0589  0.0715  -0.0703 765 ASN D O   
11738 C CB  . ASN D 341 ? 0.7334 0.5176 0.6476 0.0691  0.0751  -0.0623 765 ASN D CB  
11739 C CG  . ASN D 341 ? 0.7179 0.4999 0.6457 0.0750  0.0748  -0.0584 765 ASN D CG  
11740 O OD1 . ASN D 341 ? 0.8032 0.5827 0.7255 0.0809  0.0822  -0.0467 765 ASN D OD1 
11741 N ND2 . ASN D 341 ? 0.6068 0.3894 0.5529 0.0734  0.0663  -0.0683 765 ASN D ND2 
11742 N N   . ILE D 342 ? 1.0276 0.7677 0.8722 0.0778  0.0600  -0.0625 766 ILE D N   
11743 C CA  . ILE D 342 ? 1.0140 0.7484 0.8409 0.0723  0.0581  -0.0659 766 ILE D CA  
11744 C C   . ILE D 342 ? 1.0009 0.7432 0.8458 0.0602  0.0509  -0.0811 766 ILE D C   
11745 O O   . ILE D 342 ? 1.1491 0.8825 0.9966 0.0637  0.0408  -0.0865 766 ILE D O   
11746 C CB  . ILE D 342 ? 0.9674 0.6747 0.7576 0.0851  0.0537  -0.0577 766 ILE D CB  
11747 C CG1 . ILE D 342 ? 1.0241 0.7262 0.7979 0.0966  0.0629  -0.0433 766 ILE D CG1 
11748 C CG2 . ILE D 342 ? 0.9280 0.6272 0.7003 0.0786  0.0504  -0.0622 766 ILE D CG2 
11749 C CD1 . ILE D 342 ? 0.9958 0.6705 0.7342 0.1115  0.0597  -0.0349 766 ILE D CD1 
11750 N N   . ARG D 343 ? 0.6604 0.4429 0.7428 -0.1863 0.0056  -0.2584 767 ARG D N   
11751 C CA  . ARG D 343 ? 0.6630 0.4412 0.7453 -0.1829 0.0115  -0.2611 767 ARG D CA  
11752 C C   . ARG D 343 ? 0.6505 0.4419 0.7396 -0.1820 0.0120  -0.2609 767 ARG D C   
11753 O O   . ARG D 343 ? 0.6440 0.4428 0.7333 -0.1830 0.0077  -0.2592 767 ARG D O   
11754 C CB  . ARG D 343 ? 0.6773 0.4419 0.7453 -0.1822 0.0131  -0.2636 767 ARG D CB  
11755 C CG  . ARG D 343 ? 0.6928 0.4424 0.7549 -0.1821 0.0161  -0.2660 767 ARG D CG  
11756 C CD  . ARG D 343 ? 0.6971 0.4438 0.7558 -0.1856 0.0105  -0.2640 767 ARG D CD  
11757 N NE  . ARG D 343 ? 0.7155 0.4461 0.7649 -0.1862 0.0131  -0.2672 767 ARG D NE  
11758 C CZ  . ARG D 343 ? 0.7236 0.4485 0.7696 -0.1898 0.0100  -0.2667 767 ARG D CZ  
11759 N NH1 . ARG D 343 ? 0.7150 0.4493 0.7663 -0.1933 0.0044  -0.2631 767 ARG D NH1 
11760 N NH2 . ARG D 343 ? 0.7419 0.4517 0.7794 -0.1904 0.0132  -0.2705 767 ARG D NH2 
11761 N N   . MET D 344 ? 0.6482 0.4423 0.7445 -0.1803 0.0177  -0.2634 768 MET D N   
11762 C CA  . MET D 344 ? 0.6377 0.4443 0.7415 -0.1803 0.0193  -0.2639 768 MET D CA  
11763 C C   . MET D 344 ? 0.6425 0.4466 0.7464 -0.1774 0.0264  -0.2659 768 MET D C   
11764 O O   . MET D 344 ? 0.6472 0.4499 0.7545 -0.1734 0.0301  -0.2653 768 MET D O   
11765 C CB  . MET D 344 ? 0.6258 0.4493 0.7421 -0.1810 0.0174  -0.2620 768 MET D CB  
11766 C CG  . MET D 344 ? 0.6210 0.4499 0.7382 -0.1850 0.0119  -0.2607 768 MET D CG  
11767 S SD  . MET D 344 ? 0.6095 0.4599 0.7383 -0.1877 0.0107  -0.2595 768 MET D SD  
11768 C CE  . MET D 344 ? 0.6104 0.4618 0.7368 -0.1933 0.0062  -0.2582 768 MET D CE  
11769 N N   . SER D 345 ? 0.6619 0.4656 0.7629 -0.1792 0.0287  -0.2677 769 SER D N   
11770 C CA  . SER D 345 ? 0.6669 0.4697 0.7678 -0.1780 0.0365  -0.2695 769 SER D CA  
11771 C C   . SER D 345 ? 0.6583 0.4716 0.7670 -0.1805 0.0379  -0.2702 769 SER D C   
11772 O O   . SER D 345 ? 0.6518 0.4694 0.7621 -0.1820 0.0329  -0.2684 769 SER D O   
11773 C CB  . SER D 345 ? 0.6837 0.4694 0.7673 -0.1793 0.0398  -0.2713 769 SER D CB  
11774 O OG  . SER D 345 ? 0.6867 0.4672 0.7616 -0.1825 0.0360  -0.2697 769 SER D OG  
11775 N N   . ALA D 346 ? 0.7958 0.6143 0.9100 -0.1800 0.0453  -0.2721 770 ALA D N   
11776 C CA  . ALA D 346 ? 0.7655 0.5925 0.8871 -0.1834 0.0484  -0.2738 770 ALA D CA  
11777 C C   . ALA D 346 ? 0.8165 0.6373 0.9332 -0.1848 0.0578  -0.2758 770 ALA D C   
11778 O O   . ALA D 346 ? 0.9560 0.7739 1.0705 -0.1822 0.0628  -0.2772 770 ALA D O   
11779 C CB  . ALA D 346 ? 0.7515 0.5999 0.8910 -0.1831 0.0474  -0.2750 770 ALA D CB  
11780 N N   . GLY D 347 ? 0.6787 0.4968 0.7940 -0.1893 0.0610  -0.2763 771 GLY D N   
11781 C CA  . GLY D 347 ? 0.6912 0.5035 0.8011 -0.1922 0.0710  -0.2780 771 GLY D CA  
11782 C C   . GLY D 347 ? 0.6959 0.5036 0.8048 -0.1978 0.0740  -0.2775 771 GLY D C   
11783 O O   . GLY D 347 ? 0.7228 0.5358 0.8404 -0.1990 0.0695  -0.2775 771 GLY D O   
11784 N N   . ILE D 348 ? 0.6826 0.4797 0.7806 -0.2016 0.0828  -0.2774 772 ILE D N   
11785 C CA  . ILE D 348 ? 0.6926 0.4812 0.7872 -0.2077 0.0874  -0.2758 772 ILE D CA  
11786 C C   . ILE D 348 ? 0.7150 0.4803 0.7845 -0.2095 0.0867  -0.2698 772 ILE D C   
11787 O O   . ILE D 348 ? 0.7255 0.4837 0.7802 -0.2084 0.0880  -0.2695 772 ILE D O   
11788 C CB  . ILE D 348 ? 0.6947 0.4931 0.7996 -0.2127 0.0995  -0.2808 772 ILE D CB  
11789 C CG1 . ILE D 348 ? 0.7101 0.5024 0.8028 -0.2138 0.1088  -0.2821 772 ILE D CG1 
11790 C CG2 . ILE D 348 ? 0.6739 0.4979 0.8033 -0.2106 0.0986  -0.2866 772 ILE D CG2 
11791 C CD1 . ILE D 348 ? 0.7137 0.5165 0.8172 -0.2194 0.1218  -0.2877 772 ILE D CD1 
11792 N N   . ALA D 349 ? 0.7637 0.5168 0.8282 -0.2123 0.0846  -0.2650 773 ALA D N   
11793 C CA  . ALA D 349 ? 0.7865 0.5178 0.8271 -0.2135 0.0812  -0.2574 773 ALA D CA  
11794 C C   . ALA D 349 ? 0.8107 0.5283 0.8464 -0.2193 0.0867  -0.2527 773 ALA D C   
11795 O O   . ALA D 349 ? 0.9220 0.6453 0.9753 -0.2210 0.0890  -0.2552 773 ALA D O   
11796 C CB  . ALA D 349 ? 0.7816 0.5093 0.8203 -0.2081 0.0672  -0.2535 773 ALA D CB  
11797 N N   . LEU D 350 ? 0.8930 0.5915 0.9035 -0.2229 0.0887  -0.2459 774 LEU D N   
11798 C CA  . LEU D 350 ? 0.9066 0.5876 0.9073 -0.2291 0.0943  -0.2393 774 LEU D CA  
11799 C C   . LEU D 350 ? 0.9269 0.5872 0.9048 -0.2273 0.0838  -0.2279 774 LEU D C   
11800 O O   . LEU D 350 ? 1.0141 0.6642 0.9662 -0.2300 0.0845  -0.2239 774 LEU D O   
11801 C CB  . LEU D 350 ? 0.9430 0.6220 0.9335 -0.2373 0.1098  -0.2418 774 LEU D CB  
11802 C CG  . LEU D 350 ? 1.0312 0.6978 1.0190 -0.2461 0.1204  -0.2383 774 LEU D CG  
11803 C CD1 . LEU D 350 ? 1.0484 0.7232 1.0353 -0.2537 0.1368  -0.2453 774 LEU D CD1 
11804 C CD2 . LEU D 350 ? 1.1087 0.7476 1.0695 -0.2487 0.1163  -0.2248 774 LEU D CD2 
11805 N N   . GLN D 351 ? 0.9508 0.6059 0.9388 -0.2228 0.0741  -0.2232 775 GLN D N   
11806 C CA  . GLN D 351 ? 0.9976 0.6342 0.9679 -0.2201 0.0627  -0.2114 775 GLN D CA  
11807 C C   . GLN D 351 ? 1.1061 0.7203 1.0599 -0.2268 0.0697  -0.2019 775 GLN D C   
11808 O O   . GLN D 351 ? 1.1953 0.8010 1.1618 -0.2273 0.0714  -0.1990 775 GLN D O   
11809 C CB  . GLN D 351 ? 1.0122 0.6530 1.0032 -0.2121 0.0504  -0.2109 775 GLN D CB  
11810 C CG  . GLN D 351 ? 0.9765 0.6047 0.9535 -0.2071 0.0356  -0.2002 775 GLN D CG  
11811 C CD  . GLN D 351 ? 1.1728 0.8110 1.1737 -0.1987 0.0239  -0.2026 775 GLN D CD  
11812 O OE1 . GLN D 351 ? 1.2271 0.8789 1.2536 -0.1974 0.0276  -0.2115 775 GLN D OE1 
11813 N NE2 . GLN D 351 ? 1.1173 0.7502 1.1099 -0.1935 0.0097  -0.1952 775 GLN D NE2 
11814 N N   . TRP D 352 ? 0.9608 0.5649 0.8856 -0.2329 0.0748  -0.1975 776 TRP D N   
11815 C CA  . TRP D 352 ? 1.0229 0.6040 0.9253 -0.2406 0.0814  -0.1868 776 TRP D CA  
11816 C C   . TRP D 352 ? 1.0225 0.5847 0.9066 -0.2363 0.0661  -0.1718 776 TRP D C   
11817 O O   . TRP D 352 ? 1.0104 0.5794 0.9036 -0.2275 0.0513  -0.1713 776 TRP D O   
11818 C CB  . TRP D 352 ? 1.0682 0.6493 0.9478 -0.2498 0.0947  -0.1901 776 TRP D CB  
11819 C CG  . TRP D 352 ? 1.1226 0.6820 0.9778 -0.2604 0.1053  -0.1807 776 TRP D CG  
11820 C CD1 . TRP D 352 ? 1.2220 0.7650 1.0815 -0.2642 0.1095  -0.1731 776 TRP D CD1 
11821 C CD2 . TRP D 352 ? 1.1738 0.7249 0.9956 -0.2696 0.1140  -0.1784 776 TRP D CD2 
11822 N NE1 . TRP D 352 ? 1.2694 0.7937 1.0994 -0.2753 0.1200  -0.1650 776 TRP D NE1 
11823 C CE2 . TRP D 352 ? 1.2362 0.7660 1.0422 -0.2790 0.1231  -0.1683 776 TRP D CE2 
11824 C CE3 . TRP D 352 ? 1.2713 0.8305 1.0748 -0.2713 0.1157  -0.1845 776 TRP D CE3 
11825 C CZ2 . TRP D 352 ? 1.3532 0.8705 1.1245 -0.2906 0.1339  -0.1638 776 TRP D CZ2 
11826 C CZ3 . TRP D 352 ? 1.3028 0.8501 1.0729 -0.2825 0.1266  -0.1813 776 TRP D CZ3 
11827 C CH2 . TRP D 352 ? 1.3078 0.8350 1.0615 -0.2922 0.1356  -0.1708 776 TRP D CH2 
11828 N N   . MET D 353 ? 1.0139 0.5526 0.8721 -0.2428 0.0691  -0.1590 777 MET D N   
11829 C CA  . MET D 353 ? 1.0432 0.5637 0.8807 -0.2390 0.0537  -0.1430 777 MET D CA  
11830 C C   . MET D 353 ? 1.0926 0.5929 0.8898 -0.2496 0.0602  -0.1319 777 MET D C   
11831 O O   . MET D 353 ? 1.1081 0.5921 0.8995 -0.2572 0.0718  -0.1262 777 MET D O   
11832 C CB  . MET D 353 ? 1.0461 0.5545 0.9044 -0.2321 0.0461  -0.1350 777 MET D CB  
11833 C CG  . MET D 353 ? 1.0793 0.5683 0.9185 -0.2270 0.0293  -0.1168 777 MET D CG  
11834 S SD  . MET D 353 ? 1.2526 0.7342 1.1254 -0.2143 0.0167  -0.1108 777 MET D SD  
11835 C CE  . MET D 353 ? 1.0277 0.5415 0.9293 -0.2041 0.0058  -0.1259 777 MET D CE  
11836 N N   . SER D 354 ? 1.4761 0.9775 1.2447 -0.2511 0.0534  -0.1295 778 SER D N   
11837 C CA  . SER D 354 ? 1.5230 1.0043 1.2490 -0.2607 0.0557  -0.1168 778 SER D CA  
11838 C C   . SER D 354 ? 1.6943 1.1517 1.4110 -0.2569 0.0424  -0.0964 778 SER D C   
11839 O O   . SER D 354 ? 1.6605 1.1201 1.4026 -0.2453 0.0287  -0.0935 778 SER D O   
11840 C CB  . SER D 354 ? 1.5130 1.0028 1.2123 -0.2626 0.0491  -0.1201 778 SER D CB  
11841 O OG  . SER D 354 ? 1.5606 1.0551 1.2647 -0.2523 0.0275  -0.1152 778 SER D OG  
11842 N N   . PRO D 355 ? 1.6203 1.0541 1.3010 -0.2664 0.0464  -0.0816 779 PRO D N   
11843 C CA  . PRO D 355 ? 1.5791 0.9880 1.2491 -0.2620 0.0324  -0.0598 779 PRO D CA  
11844 C C   . PRO D 355 ? 1.6398 1.0539 1.3068 -0.2508 0.0074  -0.0522 779 PRO D C   
11845 O O   . PRO D 355 ? 1.5187 0.9163 1.1874 -0.2434 -0.0068 -0.0355 779 PRO D O   
11846 C CB  . PRO D 355 ? 1.6765 1.0621 1.3010 -0.2765 0.0421  -0.0465 779 PRO D CB  
11847 C CG  . PRO D 355 ? 1.5272 0.9295 1.1334 -0.2867 0.0555  -0.0616 779 PRO D CG  
11848 C CD  . PRO D 355 ? 1.4891 0.9173 1.1373 -0.2817 0.0643  -0.0835 779 PRO D CD  
11849 N N   . LEU D 356 ? 2.3055 1.7420 1.9699 -0.2492 0.0017  -0.0641 780 LEU D N   
11850 C CA  . LEU D 356 ? 2.2544 1.6986 1.9160 -0.2400 -0.0216 -0.0586 780 LEU D CA  
11851 C C   . LEU D 356 ? 1.9905 1.4615 1.6910 -0.2296 -0.0279 -0.0750 780 LEU D C   
11852 O O   . LEU D 356 ? 1.9667 1.4483 1.6678 -0.2230 -0.0460 -0.0737 780 LEU D O   
11853 C CB  . LEU D 356 ? 2.2342 1.6787 1.8505 -0.2491 -0.0256 -0.0558 780 LEU D CB  
11854 C CG  . LEU D 356 ? 2.2854 1.7040 1.8559 -0.2605 -0.0221 -0.0378 780 LEU D CG  
11855 C CD1 . LEU D 356 ? 2.2262 1.6494 1.7531 -0.2700 -0.0256 -0.0389 780 LEU D CD1 
11856 C CD2 . LEU D 356 ? 2.2823 1.6795 1.8514 -0.2527 -0.0389 -0.0144 780 LEU D CD2 
11857 N N   . GLY D 357 ? 1.4652 0.9480 1.1977 -0.2287 -0.0139 -0.0901 781 GLY D N   
11858 C CA  . GLY D 357 ? 1.2991 0.8060 1.0668 -0.2198 -0.0191 -0.1045 781 GLY D CA  
11859 C C   . GLY D 357 ? 1.3621 0.8829 1.1554 -0.2221 -0.0013 -0.1216 781 GLY D C   
11860 O O   . GLY D 357 ? 1.3915 0.9082 1.1729 -0.2317 0.0159  -0.1257 781 GLY D O   
11861 N N   . PRO D 358 ? 1.5078 1.0466 1.3370 -0.2136 -0.0054 -0.1320 782 PRO D N   
11862 C CA  . PRO D 358 ? 1.5242 1.0786 1.3782 -0.2153 0.0093  -0.1478 782 PRO D CA  
11863 C C   . PRO D 358 ? 1.4168 0.9865 1.2610 -0.2196 0.0154  -0.1599 782 PRO D C   
11864 O O   . PRO D 358 ? 1.3530 0.9300 1.1875 -0.2175 0.0049  -0.1614 782 PRO D O   
11865 C CB  . PRO D 358 ? 1.3735 0.9414 1.2649 -0.2049 0.0005  -0.1532 782 PRO D CB  
11866 C CG  . PRO D 358 ? 1.3634 0.9320 1.2483 -0.1982 -0.0190 -0.1458 782 PRO D CG  
11867 C CD  . PRO D 358 ? 1.3971 0.9434 1.2467 -0.2023 -0.0237 -0.1293 782 PRO D CD  
11868 N N   . LEU D 359 ? 1.0927 0.6674 0.9409 -0.2259 0.0328  -0.1691 783 LEU D N   
11869 C CA  . LEU D 359 ? 0.9671 0.5552 0.8093 -0.2296 0.0411  -0.1812 783 LEU D CA  
11870 C C   . LEU D 359 ? 0.9438 0.5513 0.8197 -0.2264 0.0488  -0.1944 783 LEU D C   
11871 O O   . LEU D 359 ? 1.0868 0.6947 0.9795 -0.2280 0.0579  -0.1960 783 LEU D O   
11872 C CB  . LEU D 359 ? 0.9951 0.5725 0.8088 -0.2405 0.0557  -0.1802 783 LEU D CB  
11873 C CG  . LEU D 359 ? 1.0739 0.6297 0.8500 -0.2461 0.0504  -0.1654 783 LEU D CG  
11874 C CD1 . LEU D 359 ? 1.1321 0.6803 0.8814 -0.2582 0.0677  -0.1671 783 LEU D CD1 
11875 C CD2 . LEU D 359 ? 1.1258 0.6835 0.8858 -0.2424 0.0333  -0.1623 783 LEU D CD2 
11876 N N   . VAL D 360 ? 0.9066 0.5300 0.7913 -0.2226 0.0452  -0.2038 784 VAL D N   
11877 C CA  . VAL D 360 ? 0.8728 0.5152 0.7860 -0.2197 0.0515  -0.2155 784 VAL D CA  
11878 C C   . VAL D 360 ? 0.8735 0.5219 0.7782 -0.2242 0.0638  -0.2243 784 VAL D C   
11879 O O   . VAL D 360 ? 0.8799 0.5284 0.7697 -0.2244 0.0608  -0.2273 784 VAL D O   
11880 C CB  . VAL D 360 ? 0.8480 0.5036 0.7799 -0.2119 0.0389  -0.2192 784 VAL D CB  
11881 C CG1 . VAL D 360 ? 0.8178 0.4924 0.7732 -0.2098 0.0454  -0.2305 784 VAL D CG1 
11882 C CG2 . VAL D 360 ? 0.8442 0.4970 0.7913 -0.2070 0.0292  -0.2129 784 VAL D CG2 
11883 N N   . PHE D 361 ? 1.1192 0.7720 1.0338 -0.2281 0.0780  -0.2290 785 PHE D N   
11884 C CA  . PHE D 361 ? 1.0780 0.7439 1.0001 -0.2293 0.0896  -0.2400 785 PHE D CA  
11885 C C   . PHE D 361 ? 1.0300 0.7153 0.9838 -0.2223 0.0860  -0.2468 785 PHE D C   
11886 O O   . PHE D 361 ? 1.0787 0.7679 1.0497 -0.2195 0.0804  -0.2444 785 PHE D O   
11887 C CB  . PHE D 361 ? 1.1849 0.8500 1.1064 -0.2368 0.1063  -0.2424 785 PHE D CB  
11888 C CG  . PHE D 361 ? 1.3231 0.9684 1.2125 -0.2455 0.1121  -0.2350 785 PHE D CG  
11889 C CD1 . PHE D 361 ? 1.3234 0.9539 1.1841 -0.2463 0.1023  -0.2271 785 PHE D CD1 
11890 C CD2 . PHE D 361 ? 1.5189 1.1614 1.4062 -0.2539 0.1276  -0.2360 785 PHE D CD2 
11891 C CE1 . PHE D 361 ? 1.3820 0.9944 1.2108 -0.2551 0.1073  -0.2192 785 PHE D CE1 
11892 C CE2 . PHE D 361 ? 1.6209 1.2447 1.4770 -0.2632 0.1339  -0.2285 785 PHE D CE2 
11893 C CZ  . PHE D 361 ? 1.5426 1.1508 1.3682 -0.2637 0.1235  -0.2196 785 PHE D CZ  
11894 N N   . SER D 362 ? 0.8117 0.5087 0.7729 -0.2196 0.0896  -0.2552 786 SER D N   
11895 C CA  . SER D 362 ? 0.7817 0.4972 0.7716 -0.2137 0.0869  -0.2605 786 SER D CA  
11896 C C   . SER D 362 ? 0.7751 0.5012 0.7725 -0.2115 0.0943  -0.2689 786 SER D C   
11897 O O   . SER D 362 ? 0.7905 0.5090 0.7710 -0.2128 0.0976  -0.2714 786 SER D O   
11898 C CB  . SER D 362 ? 0.7686 0.4859 0.7639 -0.2082 0.0721  -0.2577 786 SER D CB  
11899 O OG  . SER D 362 ? 0.7761 0.4881 0.7569 -0.2068 0.0671  -0.2587 786 SER D OG  
11900 N N   . TYR D 363 ? 0.9926 0.7366 1.0158 -0.2082 0.0968  -0.2735 787 TYR D N   
11901 C CA  . TYR D 363 ? 1.0149 0.7709 1.0513 -0.2033 0.1000  -0.2800 787 TYR D CA  
11902 C C   . TYR D 363 ? 1.0670 0.8348 1.1214 -0.1972 0.0893  -0.2791 787 TYR D C   
11903 O O   . TYR D 363 ? 1.1313 0.9071 1.1979 -0.1976 0.0851  -0.2771 787 TYR D O   
11904 C CB  . TYR D 363 ? 1.0032 0.7723 1.0549 -0.2048 0.1128  -0.2860 787 TYR D CB  
11905 C CG  . TYR D 363 ? 1.0652 0.8486 1.1357 -0.1979 0.1146  -0.2918 787 TYR D CG  
11906 C CD1 . TYR D 363 ? 1.1426 0.9445 1.2374 -0.1929 0.1090  -0.2919 787 TYR D CD1 
11907 C CD2 . TYR D 363 ? 1.1162 0.8942 1.1798 -0.1963 0.1219  -0.2970 787 TYR D CD2 
11908 C CE1 . TYR D 363 ? 1.1627 0.9767 1.2746 -0.1858 0.1094  -0.2953 787 TYR D CE1 
11909 C CE2 . TYR D 363 ? 1.1799 0.9693 1.2626 -0.1889 0.1233  -0.3018 787 TYR D CE2 
11910 C CZ  . TYR D 363 ? 1.1798 0.9869 1.2867 -0.1832 0.1165  -0.3000 787 TYR D CZ  
11911 O OH  . TYR D 363 ? 1.1724 0.9899 1.2982 -0.1751 0.1168  -0.3029 787 TYR D OH  
11912 N N   . ALA D 364 ? 0.7177 0.4857 0.7728 -0.1924 0.0857  -0.2810 788 ALA D N   
11913 C CA  . ALA D 364 ? 0.6990 0.4775 0.7693 -0.1873 0.0767  -0.2798 788 ALA D CA  
11914 C C   . ALA D 364 ? 0.6994 0.4803 0.7763 -0.1820 0.0792  -0.2834 788 ALA D C   
11915 O O   . ALA D 364 ? 0.7975 0.5691 0.8641 -0.1824 0.0863  -0.2873 788 ALA D O   
11916 C CB  . ALA D 364 ? 0.6982 0.4682 0.7585 -0.1877 0.0653  -0.2755 788 ALA D CB  
11917 N N   . GLN D 365 ? 0.8611 0.6543 0.9550 -0.1771 0.0736  -0.2821 789 GLN D N   
11918 C CA  . GLN D 365 ? 0.8999 0.6927 1.0004 -0.1712 0.0739  -0.2836 789 GLN D CA  
11919 C C   . GLN D 365 ? 0.8250 0.6189 0.9283 -0.1693 0.0631  -0.2790 789 GLN D C   
11920 O O   . GLN D 365 ? 0.8571 0.6645 0.9714 -0.1695 0.0576  -0.2759 789 GLN D O   
11921 C CB  . GLN D 365 ? 0.9523 0.7607 1.0738 -0.1663 0.0802  -0.2862 789 GLN D CB  
11922 C CG  . GLN D 365 ? 0.9093 0.7390 1.0499 -0.1653 0.0757  -0.2835 789 GLN D CG  
11923 C CD  . GLN D 365 ? 1.0258 0.8714 1.1881 -0.1589 0.0795  -0.2855 789 GLN D CD  
11924 O OE1 . GLN D 365 ? 1.1531 0.9944 1.3204 -0.1522 0.0796  -0.2853 789 GLN D OE1 
11925 N NE2 . GLN D 365 ? 0.9359 0.7997 1.1122 -0.1608 0.0829  -0.2876 789 GLN D NE2 
11926 N N   . PRO D 366 ? 0.6855 0.4657 0.7786 -0.1686 0.0602  -0.2792 790 PRO D N   
11927 C CA  . PRO D 366 ? 0.6781 0.4589 0.7735 -0.1681 0.0508  -0.2750 790 PRO D CA  
11928 C C   . PRO D 366 ? 0.6721 0.4626 0.7847 -0.1622 0.0497  -0.2721 790 PRO D C   
11929 O O   . PRO D 366 ? 0.6814 0.4670 0.7989 -0.1571 0.0548  -0.2741 790 PRO D O   
11930 C CB  . PRO D 366 ? 0.6931 0.4556 0.7721 -0.1703 0.0497  -0.2773 790 PRO D CB  
11931 C CG  . PRO D 366 ? 0.7087 0.4624 0.7822 -0.1690 0.0598  -0.2831 790 PRO D CG  
11932 C CD  . PRO D 366 ? 0.7049 0.4682 0.7823 -0.1699 0.0659  -0.2840 790 PRO D CD  
11933 N N   . PHE D 367 ? 0.6584 0.4626 0.7800 -0.1627 0.0432  -0.2676 791 PHE D N   
11934 C CA  . PHE D 367 ? 0.6548 0.4690 0.7908 -0.1574 0.0406  -0.2631 791 PHE D CA  
11935 C C   . PHE D 367 ? 0.6570 0.4650 0.7895 -0.1580 0.0338  -0.2580 791 PHE D C   
11936 O O   . PHE D 367 ? 0.6626 0.4696 0.8027 -0.1528 0.0326  -0.2537 791 PHE D O   
11937 C CB  . PHE D 367 ? 0.6407 0.4774 0.7896 -0.1580 0.0386  -0.2615 791 PHE D CB  
11938 C CG  . PHE D 367 ? 0.6303 0.4732 0.7747 -0.1647 0.0339  -0.2613 791 PHE D CG  
11939 C CD1 . PHE D 367 ? 0.6255 0.4733 0.7698 -0.1668 0.0269  -0.2571 791 PHE D CD1 
11940 C CD2 . PHE D 367 ? 0.6270 0.4705 0.7678 -0.1690 0.0372  -0.2655 791 PHE D CD2 
11941 C CE1 . PHE D 367 ? 0.6167 0.4710 0.7589 -0.1728 0.0237  -0.2584 791 PHE D CE1 
11942 C CE2 . PHE D 367 ? 0.6188 0.4672 0.7580 -0.1743 0.0332  -0.2659 791 PHE D CE2 
11943 C CZ  . PHE D 367 ? 0.6131 0.4676 0.7538 -0.1760 0.0267  -0.2631 791 PHE D CZ  
11944 N N   . LYS D 368 ? 0.8190 0.6223 0.9411 -0.1641 0.0295  -0.2582 792 LYS D N   
11945 C CA  . LYS D 368 ? 0.7926 0.5872 0.9097 -0.1661 0.0247  -0.2550 792 LYS D CA  
11946 C C   . LYS D 368 ? 0.8262 0.6013 0.9302 -0.1682 0.0269  -0.2598 792 LYS D C   
11947 O O   . LYS D 368 ? 0.8178 0.5904 0.9125 -0.1729 0.0255  -0.2633 792 LYS D O   
11948 C CB  . LYS D 368 ? 0.7768 0.5822 0.8937 -0.1721 0.0186  -0.2529 792 LYS D CB  
11949 C CG  . LYS D 368 ? 0.7833 0.5813 0.8963 -0.1751 0.0147  -0.2493 792 LYS D CG  
11950 C CD  . LYS D 368 ? 0.7738 0.5868 0.8903 -0.1799 0.0100  -0.2458 792 LYS D CD  
11951 C CE  . LYS D 368 ? 0.7830 0.5873 0.8946 -0.1840 0.0074  -0.2421 792 LYS D CE  
11952 N NZ  . LYS D 368 ? 0.8119 0.6307 0.9250 -0.1905 0.0040  -0.2400 792 LYS D NZ  
11953 N N   . LYS D 369 ? 0.7520 0.5134 0.8557 -0.1646 0.0301  -0.2601 793 LYS D N   
11954 C CA  . LYS D 369 ? 0.7045 0.4473 0.7962 -0.1663 0.0340  -0.2663 793 LYS D CA  
11955 C C   . LYS D 369 ? 0.8541 0.5827 0.9459 -0.1660 0.0333  -0.2645 793 LYS D C   
11956 O O   . LYS D 369 ? 0.9001 0.6314 1.0025 -0.1619 0.0317  -0.2578 793 LYS D O   
11957 C CB  . LYS D 369 ? 0.7212 0.4607 0.8137 -0.1619 0.0428  -0.2717 793 LYS D CB  
11958 C CG  . LYS D 369 ? 0.9469 0.6681 1.0254 -0.1644 0.0482  -0.2797 793 LYS D CG  
11959 C CD  . LYS D 369 ? 0.9849 0.7052 1.0658 -0.1603 0.0584  -0.2854 793 LYS D CD  
11960 C CE  . LYS D 369 ? 1.0232 0.7447 1.1231 -0.1512 0.0627  -0.2839 793 LYS D CE  
11961 N NZ  . LYS D 369 ? 0.9842 0.6866 1.0831 -0.1495 0.0650  -0.2865 793 LYS D NZ  
11962 N N   . TYR D 370 ? 0.8942 0.6071 0.9736 -0.1709 0.0342  -0.2703 794 TYR D N   
11963 C CA  . TYR D 370 ? 0.8757 0.5724 0.9541 -0.1722 0.0345  -0.2700 794 TYR D CA  
11964 C C   . TYR D 370 ? 1.0011 0.6793 1.0720 -0.1719 0.0419  -0.2792 794 TYR D C   
11965 O O   . TYR D 370 ? 0.9589 0.6385 1.0210 -0.1720 0.0455  -0.2846 794 TYR D O   
11966 C CB  . TYR D 370 ? 0.7756 0.4726 0.8473 -0.1811 0.0277  -0.2692 794 TYR D CB  
11967 C CG  . TYR D 370 ? 0.7598 0.4732 0.8397 -0.1820 0.0219  -0.2609 794 TYR D CG  
11968 C CD1 . TYR D 370 ? 0.7580 0.4894 0.8392 -0.1834 0.0183  -0.2604 794 TYR D CD1 
11969 C CD2 . TYR D 370 ? 0.9190 0.6289 1.0045 -0.1819 0.0205  -0.2535 794 TYR D CD2 
11970 C CE1 . TYR D 370 ? 0.7416 0.4884 0.8298 -0.1850 0.0140  -0.2545 794 TYR D CE1 
11971 C CE2 . TYR D 370 ? 0.8716 0.5972 0.9622 -0.1840 0.0157  -0.2463 794 TYR D CE2 
11972 C CZ  . TYR D 370 ? 0.7846 0.5292 0.8766 -0.1857 0.0128  -0.2477 794 TYR D CZ  
11973 O OH  . TYR D 370 ? 0.7588 0.5194 0.8555 -0.1886 0.0091  -0.2423 794 TYR D OH  
11974 N N   . ASP D 371 ? 1.1683 0.8295 1.2415 -0.1713 0.0445  -0.2796 795 ASP D N   
11975 C CA  . ASP D 371 ? 1.2477 0.8915 1.3147 -0.1700 0.0522  -0.2879 795 ASP D CA  
11976 C C   . ASP D 371 ? 1.3240 0.9705 1.3695 -0.1753 0.0494  -0.2906 795 ASP D C   
11977 O O   . ASP D 371 ? 1.2838 0.9375 1.3212 -0.1809 0.0409  -0.2867 795 ASP D O   
11978 C CB  . ASP D 371 ? 1.3676 0.9913 1.4403 -0.1697 0.0544  -0.2872 795 ASP D CB  
11979 C CG  . ASP D 371 ? 1.4933 1.1153 1.5853 -0.1590 0.0568  -0.2798 795 ASP D CG  
11980 O OD1 . ASP D 371 ? 1.4429 1.0784 1.5444 -0.1513 0.0589  -0.2785 795 ASP D OD1 
11981 O OD2 . ASP D 371 ? 1.6236 1.2318 1.7214 -0.1579 0.0561  -0.2741 795 ASP D OD2 
11982 N N   . GLY D 372 ? 1.1761 0.8172 1.2135 -0.1737 0.0566  -0.2981 796 GLY D N   
11983 C CA  . GLY D 372 ? 1.0984 0.7410 1.1150 -0.1792 0.0544  -0.3017 796 GLY D CA  
11984 C C   . GLY D 372 ? 1.0573 0.7142 1.0659 -0.1810 0.0511  -0.3002 796 GLY D C   
11985 O O   . GLY D 372 ? 1.0412 0.6973 1.0323 -0.1851 0.0512  -0.3044 796 GLY D O   
11986 N N   . ASP D 373 ? 0.9174 0.5867 0.9381 -0.1786 0.0484  -0.2947 797 ASP D N   
11987 C CA  . ASP D 373 ? 0.8562 0.5374 0.8712 -0.1800 0.0463  -0.2932 797 ASP D CA  
11988 C C   . ASP D 373 ? 0.9075 0.5859 0.9194 -0.1783 0.0571  -0.2998 797 ASP D C   
11989 O O   . ASP D 373 ? 0.9711 0.6461 0.9966 -0.1732 0.0657  -0.3036 797 ASP D O   
11990 C CB  . ASP D 373 ? 0.8330 0.5282 0.8632 -0.1782 0.0416  -0.2867 797 ASP D CB  
11991 C CG  . ASP D 373 ? 0.8577 0.5578 0.8906 -0.1809 0.0320  -0.2808 797 ASP D CG  
11992 O OD1 . ASP D 373 ? 0.8545 0.5506 0.8756 -0.1850 0.0268  -0.2811 797 ASP D OD1 
11993 O OD2 . ASP D 373 ? 0.8096 0.5182 0.8566 -0.1797 0.0297  -0.2765 797 ASP D OD2 
11994 N N   . LYS D 374 ? 0.9327 0.6121 0.9271 -0.1829 0.0569  -0.3016 798 LYS D N   
11995 C CA  . LYS D 374 ? 0.9288 0.6054 0.9164 -0.1834 0.0678  -0.3081 798 LYS D CA  
11996 C C   . LYS D 374 ? 0.9190 0.6067 0.9111 -0.1839 0.0679  -0.3046 798 LYS D C   
11997 O O   . LYS D 374 ? 0.8968 0.5893 0.8818 -0.1873 0.0591  -0.2991 798 LYS D O   
11998 C CB  . LYS D 374 ? 0.8973 0.5649 0.8589 -0.1902 0.0689  -0.3135 798 LYS D CB  
11999 C CG  . LYS D 374 ? 0.9782 0.6354 0.9350 -0.1909 0.0690  -0.3180 798 LYS D CG  
12000 C CD  . LYS D 374 ? 1.1287 0.7791 1.0586 -0.1989 0.0689  -0.3239 798 LYS D CD  
12001 C CE  . LYS D 374 ? 0.9882 0.6293 0.9144 -0.2003 0.0684  -0.3288 798 LYS D CE  
12002 N NZ  . LYS D 374 ? 0.9483 0.5843 0.8478 -0.2091 0.0677  -0.3356 798 LYS D NZ  
12003 N N   . ALA D 375 ? 0.8975 0.5891 0.9030 -0.1804 0.0780  -0.3083 799 ALA D N   
12004 C CA  . ALA D 375 ? 0.8942 0.5970 0.9068 -0.1808 0.0793  -0.3056 799 ALA D CA  
12005 C C   . ALA D 375 ? 0.9294 0.6281 0.9220 -0.1870 0.0858  -0.3085 799 ALA D C   
12006 O O   . ALA D 375 ? 1.1228 0.8117 1.1026 -0.1899 0.0949  -0.3166 799 ALA D O   
12007 C CB  . ALA D 375 ? 0.8474 0.5616 0.8851 -0.1729 0.0857  -0.3054 799 ALA D CB  
12008 N N   . GLU D 376 ? 0.8652 0.5705 0.8547 -0.1895 0.0814  -0.3019 800 GLU D N   
12009 C CA  . GLU D 376 ? 0.8218 0.5231 0.7929 -0.1955 0.0871  -0.3019 800 GLU D CA  
12010 C C   . GLU D 376 ? 0.8680 0.5818 0.8535 -0.1940 0.0874  -0.2960 800 GLU D C   
12011 O O   . GLU D 376 ? 0.8343 0.5498 0.8176 -0.1956 0.0788  -0.2890 800 GLU D O   
12012 C CB  . GLU D 376 ? 0.8396 0.5302 0.7843 -0.2022 0.0786  -0.2991 800 GLU D CB  
12013 C CG  . GLU D 376 ? 0.8629 0.5445 0.7817 -0.2096 0.0859  -0.3005 800 GLU D CG  
12014 C CD  . GLU D 376 ? 0.8881 0.5601 0.7803 -0.2157 0.0753  -0.2966 800 GLU D CD  
12015 O OE1 . GLU D 376 ? 0.8692 0.5437 0.7666 -0.2137 0.0621  -0.2923 800 GLU D OE1 
12016 O OE2 . GLU D 376 ? 1.1044 0.7676 0.9707 -0.2227 0.0801  -0.2978 800 GLU D OE2 
12017 N N   . GLN D 377 ? 0.9628 0.6860 0.9650 -0.1909 0.0978  -0.2997 801 GLN D N   
12018 C CA  . GLN D 377 ? 0.8260 0.5638 0.8466 -0.1893 0.0981  -0.2957 801 GLN D CA  
12019 C C   . GLN D 377 ? 0.8831 0.6174 0.8902 -0.1963 0.1020  -0.2927 801 GLN D C   
12020 O O   . GLN D 377 ? 0.9601 0.7033 0.9789 -0.1966 0.0999  -0.2885 801 GLN D O   
12021 C CB  . GLN D 377 ? 0.8185 0.5695 0.8628 -0.1838 0.1071  -0.3009 801 GLN D CB  
12022 C CG  . GLN D 377 ? 0.8317 0.5869 0.8930 -0.1758 0.1019  -0.3013 801 GLN D CG  
12023 C CD  . GLN D 377 ? 0.8347 0.6071 0.9236 -0.1691 0.1070  -0.3034 801 GLN D CD  
12024 O OE1 . GLN D 377 ? 0.9171 0.7002 1.0140 -0.1709 0.1147  -0.3057 801 GLN D OE1 
12025 N NE2 . GLN D 377 ? 0.7910 0.5663 0.8949 -0.1615 0.1025  -0.3022 801 GLN D NE2 
12026 N N   . PHE D 378 ? 0.9840 0.7047 0.9659 -0.2025 0.1076  -0.2945 802 PHE D N   
12027 C CA  . PHE D 378 ? 0.9781 0.6926 0.9439 -0.2099 0.1125  -0.2907 802 PHE D CA  
12028 C C   . PHE D 378 ? 0.9939 0.6930 0.9321 -0.2143 0.1027  -0.2845 802 PHE D C   
12029 O O   . PHE D 378 ? 1.0943 0.7836 1.0128 -0.2169 0.1028  -0.2881 802 PHE D O   
12030 C CB  . PHE D 378 ? 1.1381 0.8516 1.0974 -0.2145 0.1293  -0.2983 802 PHE D CB  
12031 C CG  . PHE D 378 ? 1.2429 0.9490 1.1843 -0.2234 0.1362  -0.2942 802 PHE D CG  
12032 C CD1 . PHE D 378 ? 1.2243 0.9140 1.1320 -0.2311 0.1381  -0.2925 802 PHE D CD1 
12033 C CD2 . PHE D 378 ? 1.2132 0.9286 1.1706 -0.2249 0.1411  -0.2920 802 PHE D CD2 
12034 C CE1 . PHE D 378 ? 1.3133 0.9944 1.2024 -0.2399 0.1446  -0.2872 802 PHE D CE1 
12035 C CE2 . PHE D 378 ? 1.2232 0.9297 1.1639 -0.2339 0.1483  -0.2877 802 PHE D CE2 
12036 C CZ  . PHE D 378 ? 1.3275 1.0161 1.2335 -0.2412 0.1500  -0.2846 802 PHE D CZ  
12037 N N   . GLN D 379 ? 0.8880 0.5854 0.8256 -0.2150 0.0941  -0.2756 803 GLN D N   
12038 C CA  . GLN D 379 ? 0.9358 0.6222 0.8545 -0.2166 0.0812  -0.2685 803 GLN D CA  
12039 C C   . GLN D 379 ? 0.9107 0.5859 0.8116 -0.2224 0.0817  -0.2598 803 GLN D C   
12040 O O   . GLN D 379 ? 0.9115 0.5897 0.8236 -0.2235 0.0877  -0.2575 803 GLN D O   
12041 C CB  . GLN D 379 ? 1.0099 0.7043 0.9476 -0.2104 0.0678  -0.2651 803 GLN D CB  
12042 C CG  . GLN D 379 ? 0.8605 0.5660 0.8182 -0.2048 0.0671  -0.2716 803 GLN D CG  
12043 C CD  . GLN D 379 ? 0.8424 0.5417 0.7878 -0.2050 0.0612  -0.2748 803 GLN D CD  
12044 O OE1 . GLN D 379 ? 0.9975 0.6868 0.9217 -0.2094 0.0659  -0.2783 803 GLN D OE1 
12045 N NE2 . GLN D 379 ? 0.8219 0.5270 0.7800 -0.2012 0.0513  -0.2742 803 GLN D NE2 
12046 N N   . PHE D 380 ? 0.8800 0.5422 0.7531 -0.2263 0.0748  -0.2548 804 PHE D N   
12047 C CA  . PHE D 380 ? 0.9026 0.5517 0.7562 -0.2310 0.0717  -0.2439 804 PHE D CA  
12048 C C   . PHE D 380 ? 0.9141 0.5564 0.7520 -0.2299 0.0548  -0.2370 804 PHE D C   
12049 O O   . PHE D 380 ? 0.9207 0.5632 0.7467 -0.2309 0.0508  -0.2420 804 PHE D O   
12050 C CB  . PHE D 380 ? 0.9333 0.5720 0.7604 -0.2403 0.0853  -0.2444 804 PHE D CB  
12051 C CG  . PHE D 380 ? 0.9670 0.5886 0.7616 -0.2462 0.0787  -0.2325 804 PHE D CG  
12052 C CD1 . PHE D 380 ? 1.0827 0.6956 0.8777 -0.2468 0.0758  -0.2208 804 PHE D CD1 
12053 C CD2 . PHE D 380 ? 1.0496 0.6634 0.8129 -0.2514 0.0750  -0.2330 804 PHE D CD2 
12054 C CE1 . PHE D 380 ? 1.0981 0.6941 0.8630 -0.2515 0.0687  -0.2080 804 PHE D CE1 
12055 C CE2 . PHE D 380 ? 1.1184 0.7174 0.8503 -0.2568 0.0675  -0.2208 804 PHE D CE2 
12056 C CZ  . PHE D 380 ? 1.0566 0.6463 0.7894 -0.2564 0.0639  -0.2075 804 PHE D CZ  
12057 N N   . ASN D 381 ? 1.1587 0.7953 0.9979 -0.2279 0.0451  -0.2260 805 ASN D N   
12058 C CA  . ASN D 381 ? 1.1248 0.7546 0.9471 -0.2273 0.0288  -0.2179 805 ASN D CA  
12059 C C   . ASN D 381 ? 1.2228 0.8421 1.0438 -0.2259 0.0222  -0.2043 805 ASN D C   
12060 O O   . ASN D 381 ? 1.2837 0.9024 1.1216 -0.2248 0.0292  -0.2026 805 ASN D O   
12061 C CB  . ASN D 381 ? 1.2153 0.8575 1.0560 -0.2208 0.0164  -0.2225 805 ASN D CB  
12062 C CG  . ASN D 381 ? 1.3476 0.9860 1.1664 -0.2226 0.0025  -0.2193 805 ASN D CG  
12063 O OD1 . ASN D 381 ? 1.2507 0.8770 1.0409 -0.2276 -0.0007 -0.2112 805 ASN D OD1 
12064 N ND2 . ASN D 381 ? 1.3086 0.9577 1.1400 -0.2193 -0.0062 -0.2254 805 ASN D ND2 
12065 N N   . ILE D 382 ? 1.3147 0.9255 1.1158 -0.2261 0.0081  -0.1946 806 ILE D N   
12066 C CA  . ILE D 382 ? 1.3620 0.9610 1.1614 -0.2235 -0.0007 -0.1802 806 ILE D CA  
12067 C C   . ILE D 382 ? 1.2947 0.9040 1.1286 -0.2135 -0.0114 -0.1801 806 ILE D C   
12068 O O   . ILE D 382 ? 1.2233 0.8451 1.0677 -0.2093 -0.0215 -0.1853 806 ILE D O   
12069 C CB  . ILE D 382 ? 1.2887 0.8759 1.0536 -0.2269 -0.0132 -0.1688 806 ILE D CB  
12070 C CG1 . ILE D 382 ? 1.2739 0.8502 1.0022 -0.2383 -0.0009 -0.1690 806 ILE D CG1 
12071 C CG2 . ILE D 382 ? 1.3243 0.8990 1.0912 -0.2221 -0.0244 -0.1526 806 ILE D CG2 
12072 C CD1 . ILE D 382 ? 1.3030 0.8678 0.9930 -0.2432 -0.0129 -0.1576 806 ILE D CD1 
12076 N N   . PHE E 2   ? 0.7173 0.7466 0.6275 0.0076  0.3130  0.2257  2   PHE E N   
12077 C CA  . PHE E 2   ? 0.7095 0.7394 0.6208 0.0082  0.3142  0.2259  2   PHE E CA  
12078 C C   . PHE E 2   ? 0.6945 0.7250 0.6074 0.0093  0.3148  0.2267  2   PHE E C   
12079 O O   . PHE E 2   ? 0.7357 0.7653 0.6484 0.0097  0.3147  0.2269  2   PHE E O   
12080 C CB  . PHE E 2   ? 0.6954 0.7234 0.6057 0.0082  0.3149  0.2251  2   PHE E CB  
12081 C CG  . PHE E 2   ? 0.6955 0.7226 0.6040 0.0072  0.3145  0.2242  2   PHE E CG  
12082 C CD1 . PHE E 2   ? 0.6959 0.7235 0.6044 0.0067  0.3148  0.2240  2   PHE E CD1 
12083 C CD2 . PHE E 2   ? 0.6954 0.7209 0.6023 0.0067  0.3138  0.2236  2   PHE E CD2 
12084 C CE1 . PHE E 2   ? 0.6962 0.7228 0.6028 0.0058  0.3144  0.2233  2   PHE E CE1 
12085 C CE2 . PHE E 2   ? 0.6956 0.7201 0.6008 0.0059  0.3134  0.2229  2   PHE E CE2 
12086 C CZ  . PHE E 2   ? 0.6960 0.7211 0.6010 0.0054  0.3137  0.2227  2   PHE E CZ  
12087 N N   . GLY E 3   ? 0.6872 0.7194 0.6017 0.0097  0.3154  0.2273  3   GLY E N   
12088 C CA  . GLY E 3   ? 0.6876 0.7204 0.6036 0.0109  0.3162  0.2281  3   GLY E CA  
12089 C C   . GLY E 3   ? 0.6886 0.7215 0.6054 0.0114  0.3174  0.2281  3   GLY E C   
12090 O O   . GLY E 3   ? 0.6886 0.7228 0.6061 0.0111  0.3178  0.2281  3   GLY E O   
12091 N N   . THR E 4   ? 0.6895 0.7210 0.6062 0.0121  0.3182  0.2280  4   THR E N   
12092 C CA  . THR E 4   ? 0.6905 0.7219 0.6079 0.0126  0.3194  0.2278  4   THR E CA  
12093 C C   . THR E 4   ? 0.6906 0.7239 0.6100 0.0135  0.3201  0.2288  4   THR E C   
12094 O O   . THR E 4   ? 0.6906 0.7242 0.6108 0.0143  0.3202  0.2295  4   THR E O   
12095 C CB  . THR E 4   ? 0.6914 0.7208 0.6081 0.0131  0.3200  0.2274  4   THR E CB  
12096 O OG1 . THR E 4   ? 0.6913 0.7189 0.6061 0.0123  0.3194  0.2266  4   THR E OG1 
12097 C CG2 . THR E 4   ? 0.6924 0.7216 0.6096 0.0135  0.3213  0.2272  4   THR E CG2 
12098 N N   . ILE E 5   ? 0.6907 0.7254 0.6110 0.0133  0.3207  0.2287  5   ILE E N   
12099 C CA  . ILE E 5   ? 0.6910 0.7274 0.6133 0.0142  0.3216  0.2295  5   ILE E CA  
12100 C C   . ILE E 5   ? 0.6922 0.7278 0.6147 0.0146  0.3229  0.2291  5   ILE E C   
12101 O O   . ILE E 5   ? 0.6925 0.7274 0.6141 0.0138  0.3231  0.2283  5   ILE E O   
12102 C CB  . ILE E 5   ? 0.6903 0.7290 0.6137 0.0138  0.3214  0.2299  5   ILE E CB  
12103 C CG1 . ILE E 5   ? 0.6907 0.7298 0.6142 0.0131  0.3220  0.2292  5   ILE E CG1 
12104 C CG2 . ILE E 5   ? 0.6892 0.7280 0.6117 0.0129  0.3200  0.2298  5   ILE E CG2 
12105 C CD1 . ILE E 5   ? 0.6905 0.7286 0.6122 0.0118  0.3213  0.2283  5   ILE E CD1 
12106 N N   . HIS E 6   ? 1.1981 1.2339 1.1218 0.0157  0.3238  0.2297  6   HIS E N   
12107 C CA  . HIS E 6   ? 1.0289 1.0638 0.9528 0.0162  0.3250  0.2293  6   HIS E CA  
12108 C C   . HIS E 6   ? 1.1116 1.1481 1.0370 0.0163  0.3260  0.2294  6   HIS E C   
12109 O O   . HIS E 6   ? 1.1832 1.2190 1.1083 0.0162  0.3268  0.2288  6   HIS E O   
12110 C CB  . HIS E 6   ? 0.8981 0.9321 0.8224 0.0174  0.3255  0.2299  6   HIS E CB  
12111 C CG  . HIS E 6   ? 0.8977 0.9304 0.8208 0.0173  0.3246  0.2299  6   HIS E CG  
12112 N ND1 . HIS E 6   ? 0.9753 1.0087 0.8988 0.0178  0.3240  0.2307  6   HIS E ND1 
12113 C CD2 . HIS E 6   ? 0.8979 0.9284 0.8192 0.0169  0.3242  0.2291  6   HIS E CD2 
12114 C CE1 . HIS E 6   ? 0.9715 1.0033 0.8937 0.0176  0.3233  0.2305  6   HIS E CE1 
12115 N NE2 . HIS E 6   ? 0.9594 0.9894 0.8803 0.0170  0.3234  0.2295  6   HIS E NE2 
12116 N N   . LYS E 7   ? 1.0931 1.1318 1.0201 0.0166  0.3260  0.2302  7   LYS E N   
12117 C CA  . LYS E 7   ? 1.1432 1.1837 1.0720 0.0169  0.3271  0.2304  7   LYS E CA  
12118 C C   . LYS E 7   ? 0.9796 1.0205 0.9079 0.0157  0.3271  0.2296  7   LYS E C   
12119 O O   . LYS E 7   ? 1.1305 1.1728 1.0602 0.0158  0.3280  0.2296  7   LYS E O   
12120 C CB  . LYS E 7   ? 1.0635 1.1063 0.9943 0.0177  0.3272  0.2315  7   LYS E CB  
12121 C CG  . LYS E 7   ? 0.9888 1.0312 0.9200 0.0190  0.3273  0.2323  7   LYS E CG  
12122 C CD  . LYS E 7   ? 0.9135 0.9544 0.8445 0.0197  0.3283  0.2321  7   LYS E CD  
12123 C CE  . LYS E 7   ? 0.9198 0.9597 0.8506 0.0208  0.3282  0.2328  7   LYS E CE  
12124 N NZ  . LYS E 7   ? 0.8273 0.8690 0.7599 0.0219  0.3286  0.2340  7   LYS E NZ  
12125 N N   . ARG E 8   ? 0.7880 0.8275 0.7144 0.0146  0.3261  0.2289  8   ARG E N   
12126 C CA  . ARG E 8   ? 0.9810 1.0202 0.9064 0.0135  0.3261  0.2280  8   ARG E CA  
12127 C C   . ARG E 8   ? 1.0691 1.1057 0.9922 0.0129  0.3258  0.2271  8   ARG E C   
12128 O O   . ARG E 8   ? 1.0236 1.0596 0.9455 0.0119  0.3256  0.2263  8   ARG E O   
12129 C CB  . ARG E 8   ? 0.8162 0.8568 0.7415 0.0126  0.3251  0.2281  8   ARG E CB  
12130 C CG  . ARG E 8   ? 0.9653 1.0086 0.8930 0.0131  0.3255  0.2289  8   ARG E CG  
12131 C CD  . ARG E 8   ? 0.9847 1.0291 0.9137 0.0131  0.3268  0.2288  8   ARG E CD  
12132 N NE  . ARG E 8   ? 1.2186 1.2656 1.1500 0.0138  0.3273  0.2296  8   ARG E NE  
12133 C CZ  . ARG E 8   ? 1.2201 1.2692 1.1526 0.0133  0.3273  0.2297  8   ARG E CZ  
12134 N NH1 . ARG E 8   ? 1.0943 1.1430 1.0255 0.0120  0.3267  0.2290  8   ARG E NH1 
12135 N NH2 . ARG E 8   ? 1.0911 1.1425 1.0259 0.0141  0.3278  0.2305  8   ARG E NH2 
12136 N N   . ARG E 9   ? 1.2472 1.0499 1.0350 0.0748  -0.0052 0.1046  9   ARG E N   
12137 C CA  . ARG E 9   ? 1.1183 0.9179 0.9038 0.0755  -0.0063 0.1044  9   ARG E CA  
12138 C C   . ARG E 9   ? 1.1587 0.9579 0.9430 0.0729  -0.0040 0.1066  9   ARG E C   
12139 O O   . ARG E 9   ? 1.0395 0.8391 0.8215 0.0735  -0.0028 0.1064  9   ARG E O   
12140 C CB  . ARG E 9   ? 1.0399 0.8413 0.8235 0.0786  -0.0063 0.1019  9   ARG E CB  
12141 C CG  . ARG E 9   ? 1.0626 0.8603 0.8453 0.0809  -0.0098 0.1003  9   ARG E CG  
12142 C CD  . ARG E 9   ? 1.2094 1.0080 0.9937 0.0832  -0.0118 0.0982  9   ARG E CD  
12143 N NE  . ARG E 9   ? 1.3349 1.1309 1.1179 0.0859  -0.0147 0.0962  9   ARG E NE  
12144 C CZ  . ARG E 9   ? 1.3380 1.1349 1.1216 0.0885  -0.0164 0.0940  9   ARG E CZ  
12145 N NH1 . ARG E 9   ? 1.3810 1.1812 1.1664 0.0888  -0.0155 0.0934  9   ARG E NH1 
12146 N NH2 . ARG E 9   ? 1.4485 1.2428 1.2309 0.0909  -0.0190 0.0923  9   ARG E NH2 
12147 N N   . PHE E 10  ? 0.9585 0.7568 0.7443 0.0700  -0.0034 0.1089  10  PHE E N   
12148 C CA  . PHE E 10  ? 0.9678 0.7670 0.7528 0.0674  -0.0005 0.1111  10  PHE E CA  
12149 C C   . PHE E 10  ? 0.9082 0.7040 0.6944 0.0645  -0.0014 0.1135  10  PHE E C   
12150 O O   . PHE E 10  ? 0.8061 0.6002 0.5942 0.0641  -0.0035 0.1136  10  PHE E O   
12151 C CB  . PHE E 10  ? 1.1343 0.9388 0.9200 0.0668  0.0029  0.1112  10  PHE E CB  
12152 C CG  . PHE E 10  ? 1.2073 1.0131 0.9924 0.0641  0.0061  0.1134  10  PHE E CG  
12153 C CD1 . PHE E 10  ? 1.0322 0.8370 0.8150 0.0638  0.0071  0.1140  10  PHE E CD1 
12154 C CD2 . PHE E 10  ? 1.1964 1.0048 0.9834 0.0619  0.0083  0.1149  10  PHE E CD2 
12155 C CE1 . PHE E 10  ? 0.9400 0.7461 0.7223 0.0613  0.0101  0.1160  10  PHE E CE1 
12156 C CE2 . PHE E 10  ? 1.2472 1.0569 1.0336 0.0595  0.0112  0.1169  10  PHE E CE2 
12157 C CZ  . PHE E 10  ? 1.1659 0.9744 0.9499 0.0592  0.0122  0.1175  10  PHE E CZ  
12158 N N   . ARG E 11  ? 0.5880 0.3826 0.3729 0.0625  0.0001  0.1154  11  ARG E N   
12159 C CA  . ARG E 11  ? 0.5856 0.3773 0.3715 0.0595  -0.0003 0.1178  11  ARG E CA  
12160 C C   . ARG E 11  ? 0.5821 0.3770 0.3687 0.0569  0.0032  0.1197  11  ARG E C   
12161 O O   . ARG E 11  ? 0.5815 0.3790 0.3666 0.0566  0.0060  0.1200  11  ARG E O   
12162 C CB  . ARG E 11  ? 0.5865 0.3742 0.3705 0.0589  -0.0014 0.1187  11  ARG E CB  
12163 C CG  . ARG E 11  ? 0.5897 0.3734 0.3731 0.0610  -0.0052 0.1172  11  ARG E CG  
12164 C CD  . ARG E 11  ? 0.5894 0.3684 0.3722 0.0594  -0.0067 0.1189  11  ARG E CD  
12165 N NE  . ARG E 11  ? 0.5880 0.3643 0.3729 0.0577  -0.0086 0.1202  11  ARG E NE  
12166 C CZ  . ARG E 11  ? 0.5866 0.3594 0.3716 0.0553  -0.0093 0.1223  11  ARG E CZ  
12167 N NH1 . ARG E 11  ? 0.5863 0.3579 0.3694 0.0543  -0.0081 0.1234  11  ARG E NH1 
12168 N NH2 . ARG E 11  ? 0.5855 0.3560 0.3725 0.0540  -0.0111 0.1233  11  ARG E NH2 
12169 N N   . TYR E 12  ? 0.5798 0.3745 0.3686 0.0550  0.0031  0.1211  12  TYR E N   
12170 C CA  . TYR E 12  ? 0.5764 0.3744 0.3664 0.0526  0.0062  0.1227  12  TYR E CA  
12171 C C   . TYR E 12  ? 0.5740 0.3693 0.3640 0.0495  0.0068  0.1255  12  TYR E C   
12172 O O   . TYR E 12  ? 0.5738 0.3653 0.3648 0.0485  0.0043  0.1263  12  TYR E O   
12173 C CB  . TYR E 12  ? 0.5755 0.3753 0.3680 0.0527  0.0058  0.1223  12  TYR E CB  
12174 C CG  . TYR E 12  ? 0.5723 0.3760 0.3660 0.0507  0.0091  0.1236  12  TYR E CG  
12175 C CD1 . TYR E 12  ? 0.5693 0.3719 0.3642 0.0476  0.0099  0.1261  12  TYR E CD1 
12176 C CD2 . TYR E 12  ? 0.5723 0.3808 0.3659 0.0519  0.0114  0.1224  12  TYR E CD2 
12177 C CE1 . TYR E 12  ? 0.5663 0.3725 0.3624 0.0458  0.0128  0.1273  12  TYR E CE1 
12178 C CE2 . TYR E 12  ? 0.5693 0.3814 0.3641 0.0501  0.0144  0.1236  12  TYR E CE2 
12179 C CZ  . TYR E 12  ? 0.5664 0.3773 0.3623 0.0470  0.0151  0.1261  12  TYR E CZ  
12180 O OH  . TYR E 12  ? 0.5635 0.3779 0.3605 0.0452  0.0181  0.1273  12  TYR E OH  
12181 N N   . TRP E 13  ? 0.5720 0.3695 0.3610 0.0478  0.0100  0.1269  13  TRP E N   
12182 C CA  . TRP E 13  ? 0.5694 0.3649 0.3584 0.0447  0.0109  0.1295  13  TRP E CA  
12183 C C   . TRP E 13  ? 0.5662 0.3634 0.3575 0.0423  0.0123  0.1311  13  TRP E C   
12184 O O   . TRP E 13  ? 0.5821 0.3836 0.3740 0.0423  0.0149  0.1309  13  TRP E O   
12185 C CB  . TRP E 13  ? 0.5689 0.3656 0.3556 0.0440  0.0137  0.1303  13  TRP E CB  
12186 C CG  . TRP E 13  ? 0.5661 0.3612 0.3528 0.0407  0.0149  0.1331  13  TRP E CG  
12187 C CD1 . TRP E 13  ? 0.5629 0.3606 0.3504 0.0383  0.0179  0.1349  13  TRP E CD1 
12188 C CD2 . TRP E 13  ? 0.5662 0.3567 0.3522 0.0395  0.0132  0.1344  13  TRP E CD2 
12189 N NE1 . TRP E 13  ? 0.5610 0.3560 0.3483 0.0356  0.0182  0.1372  13  TRP E NE1 
12190 C CE2 . TRP E 13  ? 0.5630 0.3536 0.3493 0.0363  0.0153  0.1370  13  TRP E CE2 
12191 C CE3 . TRP E 13  ? 0.5688 0.3550 0.3537 0.0408  0.0101  0.1337  13  TRP E CE3 
12192 C CZ2 . TRP E 13  ? 0.5623 0.3489 0.3480 0.0344  0.0145  0.1388  13  TRP E CZ2 
12193 C CZ3 . TRP E 13  ? 0.5680 0.3504 0.3524 0.0389  0.0093  0.1355  13  TRP E CZ3 
12194 C CH2 . TRP E 13  ? 0.5648 0.3473 0.3496 0.0357  0.0114  0.1381  13  TRP E CH2 
12195 N N   . PHE E 14  ? 0.6494 0.4432 0.4421 0.0404  0.0107  0.1327  14  PHE E N   
12196 C CA  . PHE E 14  ? 0.7047 0.4998 0.4996 0.0381  0.0117  0.1344  14  PHE E CA  
12197 C C   . PHE E 14  ? 0.6352 0.4273 0.4304 0.0350  0.0119  0.1371  14  PHE E C   
12198 O O   . PHE E 14  ? 0.6326 0.4254 0.4296 0.0329  0.0127  0.1386  14  PHE E O   
12199 C CB  . PHE E 14  ? 0.8128 0.6072 0.6099 0.0392  0.0092  0.1332  14  PHE E CB  
12200 C CG  . PHE E 14  ? 0.6662 0.4555 0.4637 0.0392  0.0056  0.1335  14  PHE E CG  
12201 C CD1 . PHE E 14  ? 0.6744 0.4613 0.4706 0.0416  0.0030  0.1317  14  PHE E CD1 
12202 C CD2 . PHE E 14  ? 0.6374 0.4245 0.4368 0.0368  0.0047  0.1354  14  PHE E CD2 
12203 C CE1 . PHE E 14  ? 0.6440 0.4261 0.4406 0.0416  -0.0003 0.1319  14  PHE E CE1 
12204 C CE2 . PHE E 14  ? 0.6385 0.4209 0.4383 0.0368  0.0014  0.1356  14  PHE E CE2 
12205 C CZ  . PHE E 14  ? 0.6418 0.4217 0.4402 0.0392  -0.0011 0.1339  14  PHE E CZ  
12206 N N   . CYS E 15  ? 0.7534 0.5422 0.5468 0.0347  0.0110  0.1377  15  CYS E N   
12207 C CA  . CYS E 15  ? 0.7918 0.5773 0.5855 0.0318  0.0108  0.1402  15  CYS E CA  
12208 C C   . CYS E 15  ? 0.8866 0.6743 0.6798 0.0293  0.0143  0.1422  15  CYS E C   
12209 O O   . CYS E 15  ? 0.7229 0.5086 0.5167 0.0266  0.0146  0.1445  15  CYS E O   
12210 C CB  . CYS E 15  ? 0.7735 0.5545 0.5655 0.0324  0.0084  0.1401  15  CYS E CB  
12211 S SG  . CYS E 15  ? 0.7891 0.5669 0.5817 0.0352  0.0039  0.1379  15  CYS E SG  
12212 N N   . GLY E 16  ? 1.0733 0.8652 0.8655 0.0300  0.0172  0.1415  16  GLY E N   
12213 C CA  . GLY E 16  ? 0.9750 0.7691 0.7666 0.0277  0.0206  0.1434  16  GLY E CA  
12214 C C   . GLY E 16  ? 1.1291 0.9273 0.9225 0.0266  0.0230  0.1439  16  GLY E C   
12215 O O   . GLY E 16  ? 1.2036 1.0039 0.9983 0.0281  0.0225  0.1424  16  GLY E O   
12220 N N   . PHE F 2   ? 0.8254 0.8258 0.8492 0.1314  -0.0271 0.1514  2   PHE F N   
12221 C CA  . PHE F 2   ? 0.8255 0.8273 0.8502 0.1311  -0.0276 0.1531  2   PHE F CA  
12222 C C   . PHE F 2   ? 0.8257 0.8274 0.8491 0.1308  -0.0285 0.1524  2   PHE F C   
12223 O O   . PHE F 2   ? 0.8261 0.8263 0.8477 0.1306  -0.0296 0.1514  2   PHE F O   
12224 C CB  . PHE F 2   ? 0.8260 0.8277 0.8512 0.1303  -0.0291 0.1550  2   PHE F CB  
12225 C CG  . PHE F 2   ? 0.8258 0.8277 0.8524 0.1305  -0.0285 0.1558  2   PHE F CG  
12226 C CD1 . PHE F 2   ? 0.8254 0.8290 0.8541 0.1307  -0.0275 0.1572  2   PHE F CD1 
12227 C CD2 . PHE F 2   ? 0.8260 0.8263 0.8518 0.1304  -0.0289 0.1552  2   PHE F CD2 
12228 C CE1 . PHE F 2   ? 0.8252 0.8290 0.8552 0.1308  -0.0269 0.1580  2   PHE F CE1 
12229 C CE2 . PHE F 2   ? 0.8258 0.8263 0.8529 0.1306  -0.0283 0.1559  2   PHE F CE2 
12230 C CZ  . PHE F 2   ? 0.8254 0.8276 0.8546 0.1308  -0.0274 0.1573  2   PHE F CZ  
12231 N N   . GLY F 3   ? 0.8682 0.8714 0.8925 0.1309  -0.0279 0.1531  3   GLY F N   
12232 C CA  . GLY F 3   ? 0.8257 0.8290 0.8490 0.1306  -0.0287 0.1528  3   GLY F CA  
12233 C C   . GLY F 3   ? 0.8259 0.8305 0.8502 0.1301  -0.0295 0.1549  3   GLY F C   
12234 O O   . GLY F 3   ? 1.0391 1.0454 1.0652 0.1303  -0.0285 0.1559  3   GLY F O   
12235 N N   . THR F 4   ? 0.8265 0.8304 0.8498 0.1294  -0.0314 0.1556  4   THR F N   
12236 C CA  . THR F 4   ? 0.8268 0.8318 0.8510 0.1288  -0.0324 0.1576  4   THR F CA  
12237 C C   . THR F 4   ? 0.8266 0.8328 0.8510 0.1289  -0.0319 0.1576  4   THR F C   
12238 O O   . THR F 4   ? 0.8267 0.8323 0.8496 0.1289  -0.0324 0.1564  4   THR F O   
12239 C CB  . THR F 4   ? 0.8275 0.8313 0.8505 0.1280  -0.0345 0.1583  4   THR F CB  
12240 O OG1 . THR F 4   ? 0.8277 0.8303 0.8504 0.1279  -0.0349 0.1582  4   THR F OG1 
12241 C CG2 . THR F 4   ? 0.8278 0.8328 0.8518 0.1274  -0.0355 0.1606  4   THR F CG2 
12242 N N   . ILE F 5   ? 0.8580 0.8661 0.8843 0.1291  -0.0311 0.1589  5   ILE F N   
12243 C CA  . ILE F 5   ? 0.8579 0.8674 0.8845 0.1290  -0.0309 0.1593  5   ILE F CA  
12244 C C   . ILE F 5   ? 0.9620 0.9722 0.9894 0.1283  -0.0322 0.1615  5   ILE F C   
12245 O O   . ILE F 5   ? 1.0390 1.0498 1.0678 0.1282  -0.0322 0.1630  5   ILE F O   
12246 C CB  . ILE F 5   ? 0.8572 0.8682 0.8853 0.1298  -0.0288 0.1589  5   ILE F CB  
12247 C CG1 . ILE F 5   ? 0.9237 0.9364 0.9540 0.1298  -0.0282 0.1609  5   ILE F CG1 
12248 C CG2 . ILE F 5   ? 0.8568 0.8670 0.8846 0.1305  -0.0274 0.1572  5   ILE F CG2 
12249 C CD1 . ILE F 5   ? 1.0233 1.0358 1.0547 0.1300  -0.0275 0.1612  5   ILE F CD1 
12250 N N   . HIS F 6   ? 0.8268 0.8370 0.8532 0.1278  -0.0334 0.1617  6   HIS F N   
12251 C CA  . HIS F 6   ? 0.8273 0.8380 0.8541 0.1271  -0.0349 0.1637  6   HIS F CA  
12252 C C   . HIS F 6   ? 0.8270 0.8397 0.8556 0.1271  -0.0343 0.1651  6   HIS F C   
12253 O O   . HIS F 6   ? 0.8443 0.8578 0.8740 0.1267  -0.0350 0.1670  6   HIS F O   
12254 C CB  . HIS F 6   ? 0.8279 0.8375 0.8528 0.1265  -0.0367 0.1632  6   HIS F CB  
12255 C CG  . HIS F 6   ? 0.8282 0.8357 0.8511 0.1265  -0.0373 0.1616  6   HIS F CG  
12256 N ND1 . HIS F 6   ? 0.8280 0.8349 0.8496 0.1269  -0.0367 0.1595  6   HIS F ND1 
12257 C CD2 . HIS F 6   ? 0.8286 0.8347 0.8508 0.1262  -0.0384 0.1616  6   HIS F CD2 
12258 C CE1 . HIS F 6   ? 0.8283 0.8334 0.8484 0.1268  -0.0375 0.1584  6   HIS F CE1 
12259 N NE2 . HIS F 6   ? 0.8287 0.8332 0.8491 0.1264  -0.0385 0.1597  6   HIS F NE2 
12260 N N   . LYS F 7   ? 0.9213 0.9351 0.9502 0.1277  -0.0329 0.1643  7   LYS F N   
12261 C CA  . LYS F 7   ? 1.0010 1.0167 1.0315 0.1277  -0.0324 0.1656  7   LYS F CA  
12262 C C   . LYS F 7   ? 0.9714 0.9884 1.0041 0.1280  -0.0311 0.1668  7   LYS F C   
12263 O O   . LYS F 7   ? 0.9696 0.9883 1.0037 0.1281  -0.0305 0.1679  7   LYS F O   
12264 C CB  . LYS F 7   ? 0.9692 0.9855 0.9993 0.1281  -0.0314 0.1644  7   LYS F CB  
12265 C CG  . LYS F 7   ? 1.0193 1.0344 1.0473 0.1278  -0.0325 0.1632  7   LYS F CG  
12266 C CD  . LYS F 7   ? 0.9769 0.9917 1.0043 0.1270  -0.0346 0.1646  7   LYS F CD  
12267 C CE  . LYS F 7   ? 0.8693 0.8826 0.8945 0.1266  -0.0359 0.1633  7   LYS F CE  
12268 N NZ  . LYS F 7   ? 0.8485 0.8622 0.8731 0.1269  -0.0354 0.1622  7   LYS F NZ  
12269 N N   . ARG F 8   ? 1.1088 1.1250 1.1417 0.1282  -0.0308 0.1666  8   ARG F N   
12270 C CA  . ARG F 8   ? 1.2118 1.2291 1.2467 0.1284  -0.0299 0.1679  8   ARG F CA  
12271 C C   . ARG F 8   ? 1.2486 1.2648 1.2834 0.1279  -0.0310 0.1688  8   ARG F C   
12272 O O   . ARG F 8   ? 1.1182 1.1349 1.1545 0.1281  -0.0303 0.1697  8   ARG F O   
12273 C CB  . ARG F 8   ? 1.0231 1.0407 1.0587 0.1292  -0.0278 0.1667  8   ARG F CB  
12274 C CG  . ARG F 8   ? 1.0718 1.0907 1.1078 0.1297  -0.0265 0.1660  8   ARG F CG  
12275 C CD  . ARG F 8   ? 1.2138 1.2347 1.2516 0.1296  -0.0262 0.1678  8   ARG F CD  
12276 N NE  . ARG F 8   ? 1.4509 1.4728 1.4887 0.1300  -0.0253 0.1672  8   ARG F NE  
12277 C CZ  . ARG F 8   ? 1.3673 1.3905 1.4065 0.1306  -0.0235 0.1669  8   ARG F CZ  
12278 N NH1 . ARG F 8   ? 1.0212 1.0448 1.0617 0.1311  -0.0223 0.1672  8   ARG F NH1 
12279 N NH2 . ARG F 8   ? 1.5161 1.5402 1.5552 0.1309  -0.0228 0.1663  8   ARG F NH2 
12280 N N   . ARG F 9   ? 1.2927 1.3073 1.3257 0.1273  -0.0327 0.1685  9   ARG F N   
12281 C CA  . ARG F 9   ? 1.2012 1.2148 1.2340 0.1268  -0.0340 0.1694  9   ARG F CA  
12282 C C   . ARG F 9   ? 1.2759 1.2888 1.3091 0.1273  -0.0330 0.1687  9   ARG F C   
12283 O O   . ARG F 9   ? 1.0992 1.1124 1.1336 0.1271  -0.0332 0.1700  9   ARG F O   
12284 C CB  . ARG F 9   ? 1.0997 1.1144 1.1339 0.1263  -0.0348 0.1718  9   ARG F CB  
12285 C CG  . ARG F 9   ? 1.1004 1.1143 1.1336 0.1254  -0.0370 0.1727  9   ARG F CG  
12286 C CD  . ARG F 9   ? 1.1006 1.1152 1.1334 0.1251  -0.0378 0.1731  9   ARG F CD  
12287 N NE  . ARG F 9   ? 1.2882 1.3024 1.3205 0.1242  -0.0398 0.1745  9   ARG F NE  
12288 C CZ  . ARG F 9   ? 1.2887 1.3037 1.3210 0.1238  -0.0406 0.1755  9   ARG F CZ  
12289 N NH1 . ARG F 9   ? 1.3283 1.3446 1.3612 0.1241  -0.0397 0.1753  9   ARG F NH1 
12290 N NH2 . ARG F 9   ? 1.2564 1.2708 1.2881 0.1230  -0.0425 0.1768  9   ARG F NH2 
12291 N N   . PHE F 10  ? 1.2543 1.1740 1.1438 0.0084  -0.0428 0.1443  10  PHE F N   
12292 C CA  . PHE F 10  ? 1.2071 1.1267 1.0953 0.0084  -0.0424 0.1440  10  PHE F CA  
12293 C C   . PHE F 10  ? 1.1033 1.0221 0.9893 0.0085  -0.0421 0.1423  10  PHE F C   
12294 O O   . PHE F 10  ? 1.0717 0.9901 0.9573 0.0087  -0.0418 0.1415  10  PHE F O   
12295 C CB  . PHE F 10  ? 1.3680 1.2885 1.2569 0.0092  -0.0413 0.1449  10  PHE F CB  
12296 C CG  . PHE F 10  ? 1.4400 1.3605 1.3276 0.0094  -0.0408 0.1447  10  PHE F CG  
12297 C CD1 . PHE F 10  ? 1.2048 1.1251 1.0920 0.0088  -0.0415 0.1447  10  PHE F CD1 
12298 C CD2 . PHE F 10  ? 1.5326 1.4534 1.4196 0.0102  -0.0396 0.1444  10  PHE F CD2 
12299 C CE1 . PHE F 10  ? 1.2296 1.1499 1.1156 0.0089  -0.0409 0.1445  10  PHE F CE1 
12300 C CE2 . PHE F 10  ? 1.4906 1.4114 1.3765 0.0103  -0.0391 0.1441  10  PHE F CE2 
12301 C CZ  . PHE F 10  ? 1.3759 1.2965 1.2613 0.0097  -0.0398 0.1442  10  PHE F CZ  
12302 N N   . ARG F 11  ? 0.6222 0.5406 0.5069 0.0081  -0.0422 0.1417  11  ARG F N   
12303 C CA  . ARG F 11  ? 0.5569 0.4745 0.4394 0.0082  -0.0418 0.1401  11  ARG F CA  
12304 C C   . ARG F 11  ? 0.5563 0.4743 0.4381 0.0088  -0.0407 0.1401  11  ARG F C   
12305 O O   . ARG F 11  ? 0.5563 0.4747 0.4383 0.0088  -0.0407 0.1408  11  ARG F O   
12306 C CB  . ARG F 11  ? 0.5578 0.4747 0.4392 0.0073  -0.0428 0.1394  11  ARG F CB  
12307 C CG  . ARG F 11  ? 0.5585 0.4748 0.4402 0.0066  -0.0438 0.1391  11  ARG F CG  
12308 C CD  . ARG F 11  ? 0.5592 0.4746 0.4392 0.0060  -0.0444 0.1377  11  ARG F CD  
12309 N NE  . ARG F 11  ? 0.5591 0.4739 0.4378 0.0063  -0.0440 0.1363  11  ARG F NE  
12310 C CZ  . ARG F 11  ? 0.5595 0.4735 0.4363 0.0060  -0.0440 0.1349  11  ARG F CZ  
12311 N NH1 . ARG F 11  ? 0.5601 0.4738 0.4360 0.0055  -0.0445 0.1347  11  ARG F NH1 
12312 N NH2 . ARG F 11  ? 0.5594 0.4728 0.4351 0.0063  -0.0436 0.1337  11  ARG F NH2 
12313 N N   . TYR F 12  ? 0.5669 0.4847 0.4477 0.0094  -0.0398 0.1392  12  TYR F N   
12314 C CA  . TYR F 12  ? 0.5551 0.4733 0.4353 0.0101  -0.0387 0.1392  12  TYR F CA  
12315 C C   . TYR F 12  ? 0.5554 0.4729 0.4334 0.0100  -0.0385 0.1377  12  TYR F C   
12316 O O   . TYR F 12  ? 0.5557 0.4724 0.4326 0.0098  -0.0386 0.1365  12  TYR F O   
12317 C CB  . TYR F 12  ? 0.5543 0.4728 0.4350 0.0109  -0.0378 0.1392  12  TYR F CB  
12318 C CG  . TYR F 12  ? 0.5535 0.4726 0.4339 0.0117  -0.0366 0.1394  12  TYR F CG  
12319 C CD1 . TYR F 12  ? 0.5534 0.4720 0.4320 0.0120  -0.0359 0.1382  12  TYR F CD1 
12320 C CD2 . TYR F 12  ? 0.7321 0.6521 0.6141 0.0122  -0.0361 0.1408  12  TYR F CD2 
12321 C CE1 . TYR F 12  ? 0.5527 0.4717 0.4309 0.0128  -0.0348 0.1383  12  TYR F CE1 
12322 C CE2 . TYR F 12  ? 0.6104 0.5309 0.4921 0.0130  -0.0350 0.1410  12  TYR F CE2 
12323 C CZ  . TYR F 12  ? 0.5521 0.4721 0.4319 0.0132  -0.0343 0.1397  12  TYR F CZ  
12324 O OH  . TYR F 12  ? 0.5514 0.4719 0.4309 0.0140  -0.0332 0.1399  12  TYR F OH  
12325 N N   . TRP F 13  ? 0.5553 0.4730 0.4328 0.0101  -0.0381 0.1380  13  TRP F N   
12326 C CA  . TRP F 13  ? 0.5556 0.4727 0.4310 0.0100  -0.0378 0.1367  13  TRP F CA  
12327 C C   . TRP F 13  ? 0.5548 0.4720 0.4294 0.0109  -0.0365 0.1361  13  TRP F C   
12328 O O   . TRP F 13  ? 0.5541 0.4721 0.4295 0.0115  -0.0358 0.1370  13  TRP F O   
12329 C CB  . TRP F 13  ? 0.5559 0.4731 0.4310 0.0097  -0.0380 0.1372  13  TRP F CB  
12330 C CG  . TRP F 13  ? 0.5561 0.4728 0.4292 0.0097  -0.0376 0.1359  13  TRP F CG  
12331 C CD1 . TRP F 13  ? 0.5555 0.4725 0.4278 0.0103  -0.0366 0.1358  13  TRP F CD1 
12332 C CD2 . TRP F 13  ? 0.5568 0.4726 0.4284 0.0090  -0.0383 0.1347  13  TRP F CD2 
12333 N NE1 . TRP F 13  ? 0.5559 0.4722 0.4263 0.0100  -0.0366 0.1345  13  TRP F NE1 
12334 C CE2 . TRP F 13  ? 0.5567 0.4723 0.4266 0.0092  -0.0376 0.1338  13  TRP F CE2 
12335 C CE3 . TRP F 13  ? 0.5576 0.4728 0.4290 0.0082  -0.0394 0.1342  13  TRP F CE3 
12336 C CZ2 . TRP F 13  ? 0.5573 0.4720 0.4254 0.0087  -0.0380 0.1325  13  TRP F CZ2 
12337 C CZ3 . TRP F 13  ? 0.5582 0.4725 0.4279 0.0077  -0.0397 0.1329  13  TRP F CZ3 
12338 C CH2 . TRP F 13  ? 0.5581 0.4722 0.4261 0.0080  -0.0390 0.1321  13  TRP F CH2 
12339 N N   . PHE F 14  ? 0.6152 0.5317 0.4882 0.0109  -0.0364 0.1347  14  PHE F N   
12340 C CA  . PHE F 14  ? 0.6145 0.5311 0.4866 0.0116  -0.0352 0.1340  14  PHE F CA  
12341 C C   . PHE F 14  ? 0.6148 0.5306 0.4847 0.0115  -0.0350 0.1325  14  PHE F C   
12342 O O   . PHE F 14  ? 0.6143 0.5300 0.4832 0.0121  -0.0340 0.1318  14  PHE F O   
12343 C CB  . PHE F 14  ? 0.6772 0.5937 0.5499 0.0120  -0.0350 0.1338  14  PHE F CB  
12344 C CG  . PHE F 14  ? 0.6147 0.5303 0.4864 0.0115  -0.0356 0.1326  14  PHE F CG  
12345 C CD1 . PHE F 14  ? 0.6153 0.5307 0.4879 0.0108  -0.0367 0.1328  14  PHE F CD1 
12346 C CD2 . PHE F 14  ? 0.6146 0.5297 0.4847 0.0118  -0.0350 0.1312  14  PHE F CD2 
12347 C CE1 . PHE F 14  ? 0.6158 0.5304 0.4875 0.0104  -0.0373 0.1317  14  PHE F CE1 
12348 C CE2 . PHE F 14  ? 0.6151 0.5294 0.4844 0.0113  -0.0356 0.1300  14  PHE F CE2 
12349 C CZ  . PHE F 14  ? 0.6157 0.5298 0.4858 0.0107  -0.0367 0.1303  14  PHE F CZ  
12350 N N   . CYS F 15  ? 0.7521 0.6672 0.6211 0.0107  -0.0358 0.1319  15  CYS F N   
12351 C CA  . CYS F 15  ? 0.8391 0.7535 0.7060 0.0106  -0.0357 0.1304  15  CYS F CA  
12352 C C   . CYS F 15  ? 0.7942 0.7088 0.6601 0.0108  -0.0350 0.1303  15  CYS F C   
12353 O O   . CYS F 15  ? 0.7715 0.6855 0.6357 0.0109  -0.0347 0.1291  15  CYS F O   
12354 C CB  . CYS F 15  ? 0.8699 0.7835 0.7362 0.0096  -0.0369 0.1298  15  CYS F CB  
12355 S SG  . CYS F 15  ? 0.6753 0.5886 0.5425 0.0093  -0.0377 0.1297  15  CYS F SG  
12356 N N   . GLY F 16  ? 0.8512 0.7665 0.7182 0.0110  -0.0348 0.1316  16  GLY F N   
12357 C CA  . GLY F 16  ? 1.0205 0.9360 0.8866 0.0113  -0.0342 0.1316  16  GLY F CA  
12358 C C   . GLY F 16  ? 1.0956 1.0117 0.9619 0.0122  -0.0330 0.1320  16  GLY F C   
12359 O O   . GLY F 16  ? 1.1503 1.0669 1.0179 0.0127  -0.0326 0.1327  16  GLY F O   
12364 N N   . PHE G 2   ? 0.8411 0.9158 0.8708 -0.1160 0.1381  -0.0956 2   PHE G N   
12365 C CA  . PHE G 2   ? 0.8415 0.9172 0.8722 -0.1156 0.1381  -0.0969 2   PHE G CA  
12366 C C   . PHE G 2   ? 0.8423 0.9175 0.8721 -0.1156 0.1379  -0.0971 2   PHE G C   
12367 O O   . PHE G 2   ? 0.8427 0.9165 0.8714 -0.1154 0.1372  -0.0965 2   PHE G O   
12368 C CB  . PHE G 2   ? 0.8418 0.9171 0.8735 -0.1148 0.1373  -0.0979 2   PHE G CB  
12369 C CG  . PHE G 2   ? 0.8411 0.9168 0.8738 -0.1147 0.1374  -0.0978 2   PHE G CG  
12370 C CD1 . PHE G 2   ? 0.8407 0.9180 0.8747 -0.1147 0.1381  -0.0986 2   PHE G CD1 
12371 C CD2 . PHE G 2   ? 0.8408 0.9154 0.8731 -0.1146 0.1368  -0.0970 2   PHE G CD2 
12372 C CE1 . PHE G 2   ? 0.8401 0.9177 0.8750 -0.1147 0.1382  -0.0986 2   PHE G CE1 
12373 C CE2 . PHE G 2   ? 0.8402 0.9151 0.8733 -0.1146 0.1370  -0.0970 2   PHE G CE2 
12374 C CZ  . PHE G 2   ? 0.8398 0.9163 0.8743 -0.1146 0.1376  -0.0978 2   PHE G CZ  
12375 N N   . GLY G 3   ? 0.8652 0.9416 0.8954 -0.1157 0.1385  -0.0979 3   GLY G N   
12376 C CA  . GLY G 3   ? 0.8660 0.9421 0.8956 -0.1156 0.1383  -0.0982 3   GLY G CA  
12377 C C   . GLY G 3   ? 0.8664 0.9434 0.8972 -0.1150 0.1381  -0.0997 3   GLY G C   
12378 O O   . GLY G 3   ? 0.9299 1.0083 0.9616 -0.1152 0.1388  -0.1004 3   GLY G O   
12379 N N   . THR G 4   ? 0.8444 0.9205 0.8750 -0.1144 0.1371  -0.1003 4   THR G N   
12380 C CA  . THR G 4   ? 0.8449 0.9216 0.8766 -0.1138 0.1369  -0.1017 4   THR G CA  
12381 C C   . THR G 4   ? 0.8453 0.9229 0.8769 -0.1140 0.1374  -0.1022 4   THR G C   
12382 O O   . THR G 4   ? 0.8458 0.9226 0.8762 -0.1142 0.1373  -0.1018 4   THR G O   
12383 C CB  . THR G 4   ? 0.8456 0.9209 0.8771 -0.1131 0.1357  -0.1021 4   THR G CB  
12384 O OG1 . THR G 4   ? 0.8452 0.9197 0.8767 -0.1129 0.1351  -0.1015 4   THR G OG1 
12385 C CG2 . THR G 4   ? 0.8460 0.9221 0.8788 -0.1124 0.1354  -0.1036 4   THR G CG2 
12386 N N   . ILE G 5   ? 0.9212 1.0003 0.9540 -0.1141 0.1381  -0.1031 5   ILE G N   
12387 C CA  . ILE G 5   ? 0.8685 0.9484 0.9013 -0.1141 0.1385  -0.1039 5   ILE G CA  
12388 C C   . ILE G 5   ? 0.9533 1.0337 0.9874 -0.1134 0.1380  -0.1053 5   ILE G C   
12389 O O   . ILE G 5   ? 0.9999 1.0807 1.0351 -0.1131 0.1379  -0.1058 5   ILE G O   
12390 C CB  . ILE G 5   ? 0.8679 0.9494 0.9011 -0.1148 0.1398  -0.1037 5   ILE G CB  
12391 C CG1 . ILE G 5   ? 0.9475 1.0305 0.9824 -0.1146 0.1402  -0.1048 5   ILE G CG1 
12392 C CG2 . ILE G 5   ? 0.8672 0.9484 0.8997 -0.1154 0.1402  -0.1024 5   ILE G CG2 
12393 C CD1 . ILE G 5   ? 1.0590 1.1421 1.0946 -0.1146 0.1404  -0.1044 5   ILE G CD1 
12394 N N   . HIS G 6   ? 0.8962 0.9762 0.9298 -0.1131 0.1376  -0.1058 6   HIS G N   
12395 C CA  . HIS G 6   ? 0.8474 0.9274 0.8819 -0.1123 0.1369  -0.1071 6   HIS G CA  
12396 C C   . HIS G 6   ? 0.8680 0.9497 0.9038 -0.1123 0.1376  -0.1082 6   HIS G C   
12397 O O   . HIS G 6   ? 0.9051 0.9872 0.9421 -0.1118 0.1373  -0.1093 6   HIS G O   
12398 C CB  . HIS G 6   ? 0.8482 0.9270 0.8818 -0.1120 0.1361  -0.1072 6   HIS G CB  
12399 C CG  . HIS G 6   ? 0.8483 0.9255 0.8805 -0.1121 0.1355  -0.1060 6   HIS G CG  
12400 N ND1 . HIS G 6   ? 0.8483 0.9250 0.8792 -0.1126 0.1358  -0.1050 6   HIS G ND1 
12401 C CD2 . HIS G 6   ? 0.8483 0.9242 0.8803 -0.1117 0.1346  -0.1056 6   HIS G CD2 
12402 C CE1 . HIS G 6   ? 0.8483 0.9235 0.8782 -0.1126 0.1351  -0.1041 6   HIS G CE1 
12403 N NE2 . HIS G 6   ? 0.8483 0.9231 0.8789 -0.1120 0.1344  -0.1044 6   HIS G NE2 
12404 N N   . LYS G 7   ? 0.9326 1.0152 0.9680 -0.1129 0.1385  -0.1081 7   LYS G N   
12405 C CA  . LYS G 7   ? 0.9682 1.0523 1.0046 -0.1129 0.1391  -0.1092 7   LYS G CA  
12406 C C   . LYS G 7   ? 0.8956 0.9810 0.9334 -0.1130 0.1397  -0.1096 7   LYS G C   
12407 O O   . LYS G 7   ? 0.9000 0.9868 0.9387 -0.1130 0.1403  -0.1105 7   LYS G O   
12408 C CB  . LYS G 7   ? 0.8476 0.9322 0.8832 -0.1135 0.1398  -0.1089 7   LYS G CB  
12409 C CG  . LYS G 7   ? 0.8483 0.9316 0.8825 -0.1134 0.1392  -0.1085 7   LYS G CG  
12410 C CD  . LYS G 7   ? 0.8490 0.9317 0.8836 -0.1126 0.1382  -0.1095 7   LYS G CD  
12411 C CE  . LYS G 7   ? 0.8497 0.9309 0.8828 -0.1125 0.1375  -0.1089 7   LYS G CE  
12412 N NZ  . LYS G 7   ? 0.8500 0.9315 0.8823 -0.1129 0.1380  -0.1088 7   LYS G NZ  
12413 N N   . ARG G 8   ? 1.1889 1.2739 1.2268 -0.1130 0.1396  -0.1090 8   ARG G N   
12414 C CA  . ARG G 8   ? 1.3213 1.4073 1.3606 -0.1129 0.1400  -0.1094 8   ARG G CA  
12415 C C   . ARG G 8   ? 1.3655 1.4506 1.4053 -0.1124 0.1392  -0.1095 8   ARG G C   
12416 O O   . ARG G 8   ? 1.2834 1.3693 1.3243 -0.1124 0.1394  -0.1096 8   ARG G O   
12417 C CB  . ARG G 8   ? 1.2982 1.3849 1.3373 -0.1137 0.1411  -0.1085 8   ARG G CB  
12418 C CG  . ARG G 8   ? 1.3342 1.4220 1.3730 -0.1143 0.1420  -0.1085 8   ARG G CG  
12419 C CD  . ARG G 8   ? 1.3101 1.3994 1.3503 -0.1141 0.1425  -0.1099 8   ARG G CD  
12420 N NE  . ARG G 8   ? 1.5686 1.6587 1.6084 -0.1145 0.1432  -0.1100 8   ARG G NE  
12421 C CZ  . ARG G 8   ? 1.5495 1.6409 1.5896 -0.1151 0.1443  -0.1099 8   ARG G CZ  
12422 N NH1 . ARG G 8   ? 1.2508 1.3429 1.2917 -0.1153 0.1448  -0.1096 8   ARG G NH1 
12423 N NH2 . ARG G 8   ? 1.4656 1.5577 1.5053 -0.1155 0.1449  -0.1100 8   ARG G NH2 
12424 N N   . ARG G 9   ? 1.3465 1.4302 1.3855 -0.1120 0.1382  -0.1093 9   ARG G N   
12425 C CA  . ARG G 9   ? 1.1898 1.2726 1.2293 -0.1114 0.1372  -0.1094 9   ARG G CA  
12426 C C   . ARG G 9   ? 1.2412 1.3238 1.2807 -0.1117 0.1375  -0.1085 9   ARG G C   
12427 O O   . ARG G 9   ? 1.1461 1.2290 1.1867 -0.1113 0.1373  -0.1089 9   ARG G O   
12428 C CB  . ARG G 9   ? 1.1475 1.2310 1.1884 -0.1107 0.1370  -0.1108 9   ARG G CB  
12429 C CG  . ARG G 9   ? 1.1482 1.2306 1.1891 -0.1099 0.1358  -0.1115 9   ARG G CG  
12430 C CD  . ARG G 9   ? 1.2089 1.2916 1.2497 -0.1098 0.1357  -0.1123 9   ARG G CD  
12431 N NE  . ARG G 9   ? 1.4639 1.5459 1.5050 -0.1090 0.1347  -0.1132 9   ARG G NE  
12432 C CZ  . ARG G 9   ? 1.4564 1.5388 1.4979 -0.1086 0.1345  -0.1142 9   ARG G CZ  
12433 N NH1 . ARG G 9   ? 1.5522 1.6355 1.5936 -0.1090 0.1353  -0.1145 9   ARG G NH1 
12434 N NH2 . ARG G 9   ? 1.3602 1.4419 1.4020 -0.1079 0.1336  -0.1149 9   ARG G NH2 
12435 N N   . PHE G 10  ? 1.0797 1.0044 0.9324 -0.0499 -0.0984 -0.1703 10  PHE G N   
12436 C CA  . PHE G 10  ? 1.1245 1.0498 0.9771 -0.0500 -0.0968 -0.1703 10  PHE G CA  
12437 C C   . PHE G 10  ? 0.9452 0.8703 0.7964 -0.0503 -0.0962 -0.1682 10  PHE G C   
12438 O O   . PHE G 10  ? 0.9238 0.8485 0.7744 -0.0505 -0.0966 -0.1668 10  PHE G O   
12439 C CB  . PHE G 10  ? 1.2789 1.2047 1.1330 -0.0501 -0.0951 -0.1714 10  PHE G CB  
12440 C CG  . PHE G 10  ? 1.2884 1.2148 1.1426 -0.0502 -0.0934 -0.1716 10  PHE G CG  
12441 C CD1 . PHE G 10  ? 1.0640 0.9908 0.9180 -0.0500 -0.0934 -0.1722 10  PHE G CD1 
12442 C CD2 . PHE G 10  ? 1.3565 1.2831 1.2111 -0.0506 -0.0917 -0.1710 10  PHE G CD2 
12443 C CE1 . PHE G 10  ? 1.1628 1.0901 1.0169 -0.0501 -0.0917 -0.1724 10  PHE G CE1 
12444 C CE2 . PHE G 10  ? 1.3875 1.3147 1.2422 -0.0507 -0.0900 -0.1712 10  PHE G CE2 
12445 C CZ  . PHE G 10  ? 1.3643 1.2919 1.2188 -0.0505 -0.0900 -0.1718 10  PHE G CZ  
12446 N N   . ARG G 11  ? 0.7043 0.6299 0.5550 -0.0503 -0.0954 -0.1681 11  ARG G N   
12447 C CA  . ARG G 11  ? 0.6997 0.6252 0.5492 -0.0506 -0.0947 -0.1662 11  ARG G CA  
12448 C C   . ARG G 11  ? 0.6987 0.6248 0.5488 -0.0509 -0.0925 -0.1663 11  ARG G C   
12449 O O   . ARG G 11  ? 0.6985 0.6251 0.5494 -0.0507 -0.0917 -0.1677 11  ARG G O   
12450 C CB  . ARG G 11  ? 0.7006 0.6262 0.5490 -0.0505 -0.0953 -0.1658 11  ARG G CB  
12451 C CG  . ARG G 11  ? 0.7016 0.6266 0.5490 -0.0503 -0.0974 -0.1653 11  ARG G CG  
12452 C CD  . ARG G 11  ? 0.7024 0.6273 0.5483 -0.0503 -0.0978 -0.1639 11  ARG G CD  
12453 N NE  . ARG G 11  ? 0.7024 0.6268 0.5471 -0.0507 -0.0977 -0.1619 11  ARG G NE  
12454 C CZ  . ARG G 11  ? 0.7028 0.6272 0.5462 -0.0508 -0.0974 -0.1604 11  ARG G CZ  
12455 N NH1 . ARG G 11  ? 0.7032 0.6280 0.5463 -0.0507 -0.0971 -0.1607 11  ARG G NH1 
12456 N NH2 . ARG G 11  ? 0.7027 0.6267 0.5452 -0.0511 -0.0974 -0.1586 11  ARG G NH2 
12457 N N   . TYR G 12  ? 0.5727 0.4987 0.4225 -0.0512 -0.0917 -0.1649 12  TYR G N   
12458 C CA  . TYR G 12  ? 0.5717 0.4982 0.4221 -0.0515 -0.0897 -0.1649 12  TYR G CA  
12459 C C   . TYR G 12  ? 0.5719 0.4985 0.4211 -0.0517 -0.0887 -0.1635 12  TYR G C   
12460 O O   . TYR G 12  ? 0.5723 0.4985 0.4202 -0.0518 -0.0893 -0.1617 12  TYR G O   
12461 C CB  . TYR G 12  ? 0.5710 0.4971 0.4218 -0.0517 -0.0893 -0.1643 12  TYR G CB  
12462 C CG  . TYR G 12  ? 0.5699 0.4965 0.4216 -0.0520 -0.0873 -0.1645 12  TYR G CG  
12463 C CD1 . TYR G 12  ? 0.5696 0.4963 0.4205 -0.0523 -0.0861 -0.1630 12  TYR G CD1 
12464 C CD2 . TYR G 12  ? 0.6097 0.5366 0.4629 -0.0519 -0.0867 -0.1661 12  TYR G CD2 
12465 C CE1 . TYR G 12  ? 0.5686 0.4957 0.4203 -0.0525 -0.0842 -0.1631 12  TYR G CE1 
12466 C CE2 . TYR G 12  ? 0.5682 0.4955 0.4222 -0.0521 -0.0849 -0.1663 12  TYR G CE2 
12467 C CZ  . TYR G 12  ? 0.5679 0.4953 0.4212 -0.0524 -0.0837 -0.1648 12  TYR G CZ  
12468 O OH  . TYR G 12  ? 0.5670 0.4947 0.4210 -0.0527 -0.0818 -0.1650 12  TYR G OH  
12469 N N   . TRP G 13  ? 0.5715 0.4987 0.4212 -0.0517 -0.0873 -0.1642 13  TRP G N   
12470 C CA  . TRP G 13  ? 0.5715 0.4990 0.4203 -0.0519 -0.0862 -0.1630 13  TRP G CA  
12471 C C   . TRP G 13  ? 0.5706 0.4982 0.4195 -0.0523 -0.0846 -0.1620 13  TRP G C   
12472 O O   . TRP G 13  ? 0.5697 0.4976 0.4199 -0.0523 -0.0835 -0.1630 13  TRP G O   
12473 C CB  . TRP G 13  ? 0.5716 0.4997 0.4208 -0.0517 -0.0854 -0.1642 13  TRP G CB  
12474 C CG  . TRP G 13  ? 0.5715 0.5000 0.4198 -0.0519 -0.0841 -0.1631 13  TRP G CG  
12475 C CD1 . TRP G 13  ? 0.6427 0.5717 0.4915 -0.0522 -0.0822 -0.1630 13  TRP G CD1 
12476 C CD2 . TRP G 13  ? 0.5723 0.5007 0.4192 -0.0519 -0.0847 -0.1619 13  TRP G CD2 
12477 N NE1 . TRP G 13  ? 0.5774 0.5065 0.4251 -0.0523 -0.0816 -0.1618 13  TRP G NE1 
12478 C CE2 . TRP G 13  ? 0.5719 0.5007 0.4184 -0.0522 -0.0830 -0.1611 13  TRP G CE2 
12479 C CE3 . TRP G 13  ? 0.5734 0.5013 0.4192 -0.0517 -0.0864 -0.1614 13  TRP G CE3 
12480 C CZ2 . TRP G 13  ? 0.5725 0.5013 0.4177 -0.0522 -0.0830 -0.1599 13  TRP G CZ2 
12481 C CZ3 . TRP G 13  ? 0.5740 0.5019 0.4184 -0.0518 -0.0864 -0.1601 13  TRP G CZ3 
12482 C CH2 . TRP G 13  ? 0.5735 0.5019 0.4177 -0.0520 -0.0847 -0.1594 13  TRP G CH2 
12483 N N   . PHE G 14  ? 0.5707 0.4981 0.4184 -0.0525 -0.0845 -0.1600 14  PHE G N   
12484 C CA  . PHE G 14  ? 0.5699 0.4973 0.4175 -0.0529 -0.0831 -0.1589 14  PHE G CA  
12485 C C   . PHE G 14  ? 0.5701 0.4976 0.4165 -0.0531 -0.0823 -0.1573 14  PHE G C   
12486 O O   . PHE G 14  ? 0.5694 0.4969 0.4157 -0.0535 -0.0811 -0.1563 14  PHE G O   
12487 C CB  . PHE G 14  ? 0.5698 0.4965 0.4172 -0.0531 -0.0839 -0.1580 14  PHE G CB  
12488 C CG  . PHE G 14  ? 0.5706 0.4968 0.4166 -0.0531 -0.0852 -0.1563 14  PHE G CG  
12489 C CD1 . PHE G 14  ? 0.5715 0.4973 0.4171 -0.0528 -0.0871 -0.1567 14  PHE G CD1 
12490 C CD2 . PHE G 14  ? 0.5704 0.4965 0.4154 -0.0535 -0.0847 -0.1544 14  PHE G CD2 
12491 C CE1 . PHE G 14  ? 0.5722 0.4976 0.4164 -0.0529 -0.0883 -0.1551 14  PHE G CE1 
12492 C CE2 . PHE G 14  ? 0.5712 0.4967 0.4147 -0.0535 -0.0859 -0.1529 14  PHE G CE2 
12493 C CZ  . PHE G 14  ? 0.5721 0.4973 0.4153 -0.0532 -0.0877 -0.1532 14  PHE G CZ  
12494 N N   . CYS G 15  ? 0.7742 0.7017 0.6197 -0.0530 -0.0829 -0.1571 15  CYS G N   
12495 C CA  . CYS G 15  ? 0.7983 0.7260 0.6425 -0.0532 -0.0823 -0.1555 15  CYS G CA  
12496 C C   . CYS G 15  ? 0.8258 0.7541 0.6703 -0.0533 -0.0804 -0.1558 15  CYS G C   
12497 O O   . CYS G 15  ? 0.8473 0.7757 0.6909 -0.0535 -0.0795 -0.1544 15  CYS G O   
12498 C CB  . CYS G 15  ? 0.7710 0.6984 0.6140 -0.0530 -0.0837 -0.1551 15  CYS G CB  
12499 S SG  . CYS G 15  ? 0.7718 0.6984 0.6141 -0.0529 -0.0860 -0.1545 15  CYS G SG  
12500 N N   . GLY G 16  ? 0.8814 0.8102 0.7273 -0.0532 -0.0796 -0.1576 16  GLY G N   
12501 C CA  . GLY G 16  ? 0.9607 0.8901 0.8070 -0.0532 -0.0779 -0.1581 16  GLY G CA  
12502 C C   . GLY G 16  ? 1.2657 1.1953 1.1130 -0.0535 -0.0763 -0.1582 16  GLY G C   
12503 O O   . GLY G 16  ? 1.2274 1.1567 1.0754 -0.0535 -0.0766 -0.1585 16  GLY G O   
12508 N N   . PHE H 2   ? 0.4230 0.4647 0.3845 -0.1866 0.1191  -0.2140 2   PHE I N   
12509 C CA  . PHE H 2   ? 0.4269 0.4704 0.3888 -0.1909 0.1214  -0.2158 2   PHE I CA  
12510 C C   . PHE H 2   ? 0.4215 0.4645 0.3851 -0.1911 0.1199  -0.2172 2   PHE I C   
12511 O O   . PHE H 2   ? 0.4226 0.4611 0.3846 -0.1894 0.1173  -0.2161 2   PHE I O   
12512 C CB  . PHE H 2   ? 0.4318 0.4712 0.3885 -0.1950 0.1228  -0.2142 2   PHE I CB  
12513 C CG  . PHE H 2   ? 0.4304 0.4700 0.3851 -0.1953 0.1243  -0.2128 2   PHE I CG  
12514 C CD1 . PHE H 2   ? 0.4493 0.4935 0.4051 -0.1976 0.1273  -0.2140 2   PHE I CD1 
12515 C CD2 . PHE H 2   ? 0.4295 0.4645 0.3809 -0.1932 0.1227  -0.2102 2   PHE I CD2 
12516 C CE1 . PHE H 2   ? 0.4216 0.4658 0.3756 -0.1978 0.1285  -0.2127 2   PHE I CE1 
12517 C CE2 . PHE H 2   ? 0.4283 0.4633 0.3778 -0.1934 0.1240  -0.2089 2   PHE I CE2 
12518 C CZ  . PHE H 2   ? 0.4281 0.4676 0.3789 -0.1957 0.1269  -0.2101 2   PHE I CZ  
12519 N N   . GLY H 3   ? 0.4222 0.4698 0.3889 -0.1931 0.1216  -0.2196 3   GLY I N   
12520 C CA  . GLY H 3   ? 0.4247 0.4721 0.3930 -0.1940 0.1206  -0.2212 3   GLY I CA  
12521 C C   . GLY H 3   ? 0.4296 0.4777 0.3968 -0.1991 0.1230  -0.2222 3   GLY I C   
12522 O O   . GLY H 3   ? 0.4288 0.4822 0.3982 -0.2010 0.1257  -0.2238 3   GLY I O   
12523 N N   . THR H 4   ? 0.5509 0.5940 0.5149 -0.2015 0.1220  -0.2213 4   THR I N   
12524 C CA  . THR H 4   ? 0.5560 0.5992 0.5184 -0.2066 0.1241  -0.2220 4   THR I CA  
12525 C C   . THR H 4   ? 0.5565 0.6040 0.5231 -0.2076 0.1245  -0.2247 4   THR I C   
12526 O O   . THR H 4   ? 0.5567 0.6028 0.5251 -0.2059 0.1221  -0.2253 4   THR I O   
12527 C CB  . THR H 4   ? 0.5613 0.5975 0.5190 -0.2088 0.1226  -0.2200 4   THR I CB  
12528 O OG1 . THR H 4   ? 0.5605 0.5927 0.5145 -0.2075 0.1219  -0.2174 4   THR I OG1 
12529 C CG2 . THR H 4   ? 0.5666 0.6030 0.5223 -0.2142 0.1248  -0.2204 4   THR I CG2 
12530 N N   . ILE H 5   ? 0.5905 0.6433 0.5588 -0.2103 0.1276  -0.2265 5   ILE I N   
12531 C CA  . ILE H 5   ? 0.5436 0.6001 0.5151 -0.2123 0.1284  -0.2290 5   ILE I CA  
12532 C C   . ILE H 5   ? 0.7147 0.7699 0.6831 -0.2177 0.1302  -0.2288 5   ILE I C   
12533 O O   . ILE H 5   ? 0.7796 0.8351 0.7452 -0.2201 0.1325  -0.2281 5   ILE I O   
12534 C CB  . ILE H 5   ? 0.5600 0.6242 0.5364 -0.2110 0.1304  -0.2313 5   ILE I CB  
12535 C CG1 . ILE H 5   ? 0.6967 0.7649 0.6725 -0.2147 0.1340  -0.2322 5   ILE I CG1 
12536 C CG2 . ILE H 5   ? 0.4714 0.5366 0.4496 -0.2060 0.1291  -0.2306 5   ILE I CG2 
12537 C CD1 . ILE H 5   ? 0.6497 0.7181 0.6236 -0.2138 0.1352  -0.2307 5   ILE I CD1 
12538 N N   . HIS H 6   ? 0.9850 1.0382 0.9536 -0.2196 0.1290  -0.2294 6   HIS I N   
12539 C CA  . HIS H 6   ? 0.7246 0.7754 0.6899 -0.2246 0.1300  -0.2289 6   HIS I CA  
12540 C C   . HIS H 6   ? 0.8879 0.9446 0.8552 -0.2282 0.1331  -0.2312 6   HIS I C   
12541 O O   . HIS H 6   ? 1.0088 1.0652 0.9731 -0.2324 0.1351  -0.2307 6   HIS I O   
12542 C CB  . HIS H 6   ? 0.6707 0.7164 0.6354 -0.2251 0.1269  -0.2283 6   HIS I CB  
12543 C CG  . HIS H 6   ? 0.6692 0.7096 0.6326 -0.2212 0.1236  -0.2264 6   HIS I CG  
12544 N ND1 . HIS H 6   ? 0.6701 0.7109 0.6369 -0.2171 0.1211  -0.2273 6   HIS I ND1 
12545 C CD2 . HIS H 6   ? 0.6705 0.7051 0.6296 -0.2208 0.1223  -0.2237 6   HIS I CD2 
12546 C CE1 . HIS H 6   ? 0.6816 0.7172 0.6461 -0.2143 0.1185  -0.2253 6   HIS I CE1 
12547 N NE2 . HIS H 6   ? 0.6681 0.6998 0.6280 -0.2165 0.1192  -0.2231 6   HIS I NE2 
12548 N N   . LYS H 7   ? 1.0511 1.1133 1.0234 -0.2266 0.1335  -0.2337 7   LYS I N   
12549 C CA  . LYS H 7   ? 1.0981 1.1658 1.0723 -0.2301 0.1362  -0.2360 7   LYS I CA  
12550 C C   . LYS H 7   ? 0.9359 1.0084 0.9098 -0.2314 0.1397  -0.2366 7   LYS I C   
12551 O O   . LYS H 7   ? 1.0493 1.1271 1.0251 -0.2340 0.1422  -0.2387 7   LYS I O   
12552 C CB  . LYS H 7   ? 1.1139 1.1859 1.0936 -0.2280 0.1355  -0.2385 7   LYS I CB  
12553 C CG  . LYS H 7   ? 0.9333 1.0008 0.9137 -0.2266 0.1320  -0.2381 7   LYS I CG  
12554 C CD  . LYS H 7   ? 0.8581 0.9205 0.8348 -0.2308 0.1312  -0.2368 7   LYS I CD  
12555 C CE  . LYS H 7   ? 0.9725 1.0294 0.9493 -0.2290 0.1273  -0.2359 7   LYS I CE  
12556 N NZ  . LYS H 7   ? 0.8306 0.8905 0.8122 -0.2276 0.1261  -0.2382 7   LYS I NZ  
12557 N N   . ARG H 8   ? 0.5262 0.5970 0.4978 -0.2297 0.1398  -0.2348 8   ARG I N   
12558 C CA  . ARG H 8   ? 0.6449 0.7190 0.6153 -0.2313 0.1429  -0.2349 8   ARG I CA  
12559 C C   . ARG H 8   ? 0.7838 0.8526 0.7487 -0.2324 0.1429  -0.2321 8   ARG I C   
12560 O O   . ARG H 8   ? 0.6824 0.7532 0.6460 -0.2332 0.1450  -0.2318 8   ARG I O   
12561 C CB  . ARG H 8   ? 0.5187 0.5978 0.4932 -0.2273 0.1434  -0.2360 8   ARG I CB  
12562 C CG  . ARG H 8   ? 0.5662 0.6515 0.5464 -0.2263 0.1439  -0.2390 8   ARG I CG  
12563 C CD  . ARG H 8   ? 0.6783 0.7688 0.6591 -0.2307 0.1471  -0.2411 8   ARG I CD  
12564 N NE  . ARG H 8   ? 0.9262 1.0217 0.9120 -0.2302 0.1473  -0.2438 8   ARG I NE  
12565 C CZ  . ARG H 8   ? 0.9401 1.0423 0.9302 -0.2289 0.1490  -0.2459 8   ARG I CZ  
12566 N NH1 . ARG H 8   ? 0.5101 0.6150 0.5004 -0.2280 0.1505  -0.2456 8   ARG I NH1 
12567 N NH2 . ARG H 8   ? 1.0772 1.1835 1.0717 -0.2284 0.1489  -0.2482 8   ARG I NH2 
12568 N N   . ARG H 9   ? 0.9534 1.0155 0.9153 -0.2325 0.1403  -0.2301 9   ARG I N   
12569 C CA  . ARG H 9   ? 0.7483 0.8048 0.7047 -0.2340 0.1401  -0.2273 9   ARG I CA  
12570 C C   . ARG H 9   ? 0.7120 0.7683 0.6675 -0.2309 0.1403  -0.2260 9   ARG I C   
12571 O O   . ARG H 9   ? 0.6167 0.6725 0.5690 -0.2328 0.1421  -0.2249 9   ARG I O   
12572 C CB  . ARG H 9   ? 0.6452 0.7025 0.5985 -0.2394 0.1427  -0.2273 9   ARG I CB  
12573 C CG  . ARG H 9   ? 0.7168 0.7676 0.6657 -0.2424 0.1413  -0.2253 9   ARG I CG  
12574 C CD  . ARG H 9   ? 0.6808 0.7325 0.6316 -0.2450 0.1408  -0.2267 9   ARG I CD  
12575 N NE  . ARG H 9   ? 0.9241 0.9707 0.8708 -0.2489 0.1400  -0.2249 9   ARG I NE  
12576 C CZ  . ARG H 9   ? 1.0280 1.0751 0.9752 -0.2524 0.1400  -0.2256 9   ARG I CZ  
12577 N NH1 . ARG H 9   ? 0.9316 0.9840 0.8831 -0.2527 0.1408  -0.2283 9   ARG I NH1 
12578 N NH2 . ARG H 9   ? 1.1974 1.2395 1.1407 -0.2558 0.1391  -0.2236 9   ARG I NH2 
12579 N N   . PHE H 10  ? 0.9115 0.9682 0.8700 -0.2261 0.1383  -0.2261 10  PHE I N   
12580 C CA  . PHE H 10  ? 0.9312 0.9897 0.8905 -0.2230 0.1388  -0.2255 10  PHE I CA  
12581 C C   . PHE H 10  ? 0.7780 0.8333 0.7382 -0.2180 0.1355  -0.2242 10  PHE I C   
12582 O O   . PHE H 10  ? 0.7121 0.7663 0.6743 -0.2164 0.1333  -0.2248 10  PHE I O   
12583 C CB  . PHE H 10  ? 1.0771 1.1434 1.0409 -0.2228 0.1411  -0.2281 10  PHE I CB  
12584 C CG  . PHE H 10  ? 1.1371 1.2059 1.1024 -0.2195 0.1415  -0.2277 10  PHE I CG  
12585 C CD1 . PHE H 10  ? 0.8998 0.9661 0.8615 -0.2200 0.1421  -0.2257 10  PHE I CD1 
12586 C CD2 . PHE H 10  ? 1.2224 1.2961 1.1930 -0.2162 0.1411  -0.2294 10  PHE I CD2 
12587 C CE1 . PHE H 10  ? 0.7738 0.8422 0.7370 -0.2170 0.1422  -0.2252 10  PHE I CE1 
12588 C CE2 . PHE H 10  ? 1.2268 1.3026 1.1989 -0.2132 0.1412  -0.2289 10  PHE I CE2 
12589 C CZ  . PHE H 10  ? 1.0148 1.0879 0.9832 -0.2136 0.1417  -0.2268 10  PHE I CZ  
12590 N N   . ARG H 11  ? 0.4613 0.5153 0.4201 -0.2156 0.1352  -0.2225 11  ARG I N   
12591 C CA  . ARG H 11  ? 0.4574 0.5090 0.4170 -0.2107 0.1323  -0.2213 11  ARG I CA  
12592 C C   . ARG H 11  ? 0.4514 0.5085 0.4153 -0.2074 0.1329  -0.2224 11  ARG I C   
12593 O O   . ARG H 11  ? 0.4500 0.5097 0.4137 -0.2081 0.1349  -0.2223 11  ARG I O   
12594 C CB  . ARG H 11  ? 0.4584 0.5039 0.4132 -0.2101 0.1311  -0.2182 11  ARG I CB  
12595 C CG  . ARG H 11  ? 0.4638 0.5031 0.4145 -0.2125 0.1298  -0.2168 11  ARG I CG  
12596 C CD  . ARG H 11  ? 0.4632 0.4964 0.4107 -0.2098 0.1273  -0.2141 11  ARG I CD  
12597 N NE  . ARG H 11  ? 0.4614 0.4928 0.4109 -0.2061 0.1241  -0.2142 11  ARG I NE  
12598 C CZ  . ARG H 11  ? 0.4589 0.4870 0.4073 -0.2024 0.1217  -0.2124 11  ARG I CZ  
12599 N NH1 . ARG H 11  ? 0.4578 0.4838 0.4033 -0.2017 0.1220  -0.2103 11  ARG I NH1 
12600 N NH2 . ARG H 11  ? 0.4950 0.5218 0.4453 -0.1993 0.1189  -0.2127 11  ARG I NH2 
12601 N N   . TYR H 12  ? 0.4267 0.4854 0.3945 -0.2038 0.1309  -0.2234 12  TYR I N   
12602 C CA  . TYR H 12  ? 0.4212 0.4855 0.3937 -0.2007 0.1312  -0.2247 12  TYR I CA  
12603 C C   . TYR H 12  ? 0.4170 0.4791 0.3893 -0.1961 0.1288  -0.2229 12  TYR I C   
12604 O O   . TYR H 12  ? 0.4170 0.4752 0.3885 -0.1938 0.1261  -0.2218 12  TYR I O   
12605 C CB  . TYR H 12  ? 0.4201 0.4885 0.3974 -0.2000 0.1308  -0.2273 12  TYR I CB  
12606 C CG  . TYR H 12  ? 0.4149 0.4896 0.3973 -0.1974 0.1314  -0.2290 12  TYR I CG  
12607 C CD1 . TYR H 12  ? 0.4100 0.4851 0.3948 -0.1926 0.1291  -0.2284 12  TYR I CD1 
12608 C CD2 . TYR H 12  ? 0.4148 0.4954 0.3998 -0.1998 0.1342  -0.2311 12  TYR I CD2 
12609 C CE1 . TYR H 12  ? 0.4053 0.4862 0.3948 -0.1902 0.1295  -0.2299 12  TYR I CE1 
12610 C CE2 . TYR H 12  ? 0.4100 0.4964 0.3998 -0.1974 0.1346  -0.2326 12  TYR I CE2 
12611 C CZ  . TYR H 12  ? 0.4053 0.4917 0.3974 -0.1926 0.1322  -0.2320 12  TYR I CZ  
12612 O OH  . TYR H 12  ? 0.4005 0.4927 0.3975 -0.1903 0.1325  -0.2334 12  TYR I OH  
12613 N N   . TRP H 13  ? 0.4134 0.4781 0.3867 -0.1946 0.1297  -0.2225 13  TRP I N   
12614 C CA  . TRP H 13  ? 0.4092 0.4723 0.3826 -0.1902 0.1275  -0.2207 13  TRP I CA  
12615 C C   . TRP H 13  ? 0.4043 0.4719 0.3830 -0.1864 0.1263  -0.2223 13  TRP I C   
12616 O O   . TRP H 13  ? 0.4141 0.4875 0.3966 -0.1867 0.1279  -0.2242 13  TRP I O   
12617 C CB  . TRP H 13  ? 0.4078 0.4713 0.3795 -0.1904 0.1288  -0.2194 13  TRP I CB  
12618 C CG  . TRP H 13  ? 0.4033 0.4656 0.3754 -0.1859 0.1267  -0.2178 13  TRP I CG  
12619 C CD1 . TRP H 13  ? 0.3983 0.4650 0.3744 -0.1828 0.1263  -0.2185 13  TRP I CD1 
12620 C CD2 . TRP H 13  ? 0.4035 0.4600 0.3718 -0.1840 0.1245  -0.2151 13  TRP I CD2 
12621 N NE1 . TRP H 13  ? 0.3954 0.4593 0.3704 -0.1791 0.1241  -0.2164 13  TRP I NE1 
12622 C CE2 . TRP H 13  ? 0.3985 0.4562 0.3687 -0.1798 0.1230  -0.2144 13  TRP I CE2 
12623 C CE3 . TRP H 13  ? 0.4074 0.4577 0.3710 -0.1855 0.1237  -0.2133 13  TRP I CE3 
12624 C CZ2 . TRP H 13  ? 0.3973 0.4504 0.3648 -0.1770 0.1207  -0.2119 13  TRP I CZ2 
12625 C CZ3 . TRP H 13  ? 0.4062 0.4520 0.3671 -0.1827 0.1214  -0.2109 13  TRP I CZ3 
12626 C CH2 . TRP H 13  ? 0.4012 0.4484 0.3640 -0.1785 0.1200  -0.2102 13  TRP I CH2 
12627 N N   . PHE H 14  ? 0.4025 0.4675 0.3815 -0.1828 0.1234  -0.2214 14  PHE I N   
12628 C CA  . PHE H 14  ? 0.3979 0.4668 0.3817 -0.1791 0.1220  -0.2226 14  PHE I CA  
12629 C C   . PHE H 14  ? 0.3943 0.4608 0.3777 -0.1745 0.1192  -0.2207 14  PHE I C   
12630 O O   . PHE H 14  ? 0.3903 0.4599 0.3775 -0.1711 0.1179  -0.2216 14  PHE I O   
12631 C CB  . PHE H 14  ? 0.3996 0.4690 0.3855 -0.1794 0.1211  -0.2244 14  PHE I CB  
12632 C CG  . PHE H 14  ? 0.4019 0.4653 0.3847 -0.1784 0.1185  -0.2230 14  PHE I CG  
12633 C CD1 . PHE H 14  ? 0.4146 0.4731 0.3931 -0.1816 0.1188  -0.2219 14  PHE I CD1 
12634 C CD2 . PHE H 14  ? 0.3988 0.4617 0.3834 -0.1741 0.1157  -0.2227 14  PHE I CD2 
12635 C CE1 . PHE H 14  ? 0.4092 0.4622 0.3850 -0.1807 0.1163  -0.2207 14  PHE I CE1 
12636 C CE2 . PHE H 14  ? 0.4009 0.4584 0.3828 -0.1731 0.1132  -0.2215 14  PHE I CE2 
12637 C CZ  . PHE H 14  ? 0.4061 0.4587 0.3837 -0.1764 0.1135  -0.2205 14  PHE I CZ  
12638 N N   . CYS H 15  ? 0.4463 0.5077 0.4252 -0.1743 0.1184  -0.2182 15  CYS I N   
12639 C CA  . CYS H 15  ? 0.4432 0.5021 0.4214 -0.1701 0.1157  -0.2164 15  CYS I CA  
12640 C C   . CYS H 15  ? 0.4385 0.5004 0.4186 -0.1675 0.1158  -0.2159 15  CYS I C   
12641 O O   . CYS H 15  ? 0.4352 0.4963 0.4157 -0.1636 0.1136  -0.2148 15  CYS I O   
12642 C CB  . CYS H 15  ? 0.4464 0.4985 0.4190 -0.1709 0.1148  -0.2139 15  CYS I CB  
12643 S SG  . CYS H 15  ? 0.5734 0.6210 0.5433 -0.1737 0.1141  -0.2141 15  CYS I SG  
12644 N N   . GLY H 16  ? 0.6344 0.7001 0.6159 -0.1695 0.1182  -0.2168 16  GLY I N   
12645 C CA  . GLY H 16  ? 0.7134 0.7819 0.6967 -0.1671 0.1182  -0.2163 16  GLY I CA  
12646 C C   . GLY H 16  ? 0.8332 0.9081 0.8222 -0.1656 0.1186  -0.2185 16  GLY I C   
12647 O O   . GLY H 16  ? 0.9921 1.0700 0.9836 -0.1673 0.1196  -0.2207 16  GLY I O   
# 
