data_9EPD
# 
_entry.id   9EPD 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9EPD         pdb_00009epd 10.2210/pdb9epd/pdb 
WWPDB D_1292137006 ?            ?                   
# 
_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       2025-03-26 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                        9EPD 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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              robin.owen@diamond.ac.uk 
_pdbx_contact_author.name_first         Robin 
_pdbx_contact_author.name_last          Owen 
_pdbx_contact_author.name_mi            L 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2104-7057 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Williams, L.J.'  1 0009-0002-4066-3899 
'Owen, R.L.'      2 0000-0002-2104-7057 
'Worrall, J.A.R.' 3 0000-0002-1863-834X 
'Hough, M.A.'     4 0000-0001-7377-6713 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'DtpAa Y389F 8 fs 10 microjoules XFEL Pulse Data Collection' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Williams, L.J.'  1 0009-0002-4066-3899 
primary 'Owen, R.L.'      2 0000-0002-2104-7057 
primary 'Worrall, J.A.R.' 3 0000-0002-1863-834X 
primary 'Hough, M.A.'     4 0000-0001-7377-6713 
# 
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 Deferrochelatase                  40240.020 2   ? ? ? ? 
2 non-polymer syn 'PROTOPORPHYRIN IX CONTAINING FE' 616.487   2   ? ? ? ? 
3 water       nat water                             18.015    533 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;DPAGADAGSAVPFHGAHQAGIATPVQDRLHFAAFDVTTEDRAAFVALLKEWTAAARRLTAGHAVGEGAYGGLPEAPPDDT
GEALGLKPSRLTLTIGFGPSLFTRFGLADLRPEALADLPKFPGDNLDRARSGGDLCVQACADDPQVAVHAIRNLARIGFG
KVVVRWSQLGFGKTSSTTPDKQTPRNLLGFKDGTRNIAGTEKDRLDRFVWAAEKDGTPWMTGGSYLVARRIRMHIETWDR
ASLQEQEDVFGRDKGEGAPVGKAKERDEPFLKAMKPDAHVRLAHPDSNGGATLLRRGYSFTDGTDGLGRLDAGLFFLAYQ
RDIRTGFVPVQRNLATDALNEFIQHVGSAVFAVPPGVRDADDWWGSTLFGKEA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;DPAGADAGSAVPFHGAHQAGIATPVQDRLHFAAFDVTTEDRAAFVALLKEWTAAARRLTAGHAVGEGAYGGLPEAPPDDT
GEALGLKPSRLTLTIGFGPSLFTRFGLADLRPEALADLPKFPGDNLDRARSGGDLCVQACADDPQVAVHAIRNLARIGFG
KVVVRWSQLGFGKTSSTTPDKQTPRNLLGFKDGTRNIAGTEKDRLDRFVWAAEKDGTPWMTGGSYLVARRIRMHIETWDR
ASLQEQEDVFGRDKGEGAPVGKAKERDEPFLKAMKPDAHVRLAHPDSNGGATLLRRGYSFTDGTDGLGRLDAGLFFLAYQ
RDIRTGFVPVQRNLATDALNEFIQHVGSAVFAVPPGVRDADDWWGSTLFGKEA
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'PROTOPORPHYRIN IX CONTAINING FE' HEM 
3 water                             HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   PRO n 
1 3   ALA n 
1 4   GLY n 
1 5   ALA n 
1 6   ASP n 
1 7   ALA n 
1 8   GLY n 
1 9   SER n 
1 10  ALA n 
1 11  VAL n 
1 12  PRO n 
1 13  PHE n 
1 14  HIS n 
1 15  GLY n 
1 16  ALA n 
1 17  HIS n 
1 18  GLN n 
1 19  ALA n 
1 20  GLY n 
1 21  ILE n 
1 22  ALA n 
1 23  THR n 
1 24  PRO n 
1 25  VAL n 
1 26  GLN n 
1 27  ASP n 
1 28  ARG n 
1 29  LEU n 
1 30  HIS n 
1 31  PHE n 
1 32  ALA n 
1 33  ALA n 
1 34  PHE n 
1 35  ASP n 
1 36  VAL n 
1 37  THR n 
1 38  THR n 
1 39  GLU n 
1 40  ASP n 
1 41  ARG n 
1 42  ALA n 
1 43  ALA n 
1 44  PHE n 
1 45  VAL n 
1 46  ALA n 
1 47  LEU n 
1 48  LEU n 
1 49  LYS n 
1 50  GLU n 
1 51  TRP n 
1 52  THR n 
1 53  ALA n 
1 54  ALA n 
1 55  ALA n 
1 56  ARG n 
1 57  ARG n 
1 58  LEU n 
1 59  THR n 
1 60  ALA n 
1 61  GLY n 
1 62  HIS n 
1 63  ALA n 
1 64  VAL n 
1 65  GLY n 
1 66  GLU n 
1 67  GLY n 
1 68  ALA n 
1 69  TYR n 
1 70  GLY n 
1 71  GLY n 
1 72  LEU n 
1 73  PRO n 
1 74  GLU n 
1 75  ALA n 
1 76  PRO n 
1 77  PRO n 
1 78  ASP n 
1 79  ASP n 
1 80  THR n 
1 81  GLY n 
1 82  GLU n 
1 83  ALA n 
1 84  LEU n 
1 85  GLY n 
1 86  LEU n 
1 87  LYS n 
1 88  PRO n 
1 89  SER n 
1 90  ARG n 
1 91  LEU n 
1 92  THR n 
1 93  LEU n 
1 94  THR n 
1 95  ILE n 
1 96  GLY n 
1 97  PHE n 
1 98  GLY n 
1 99  PRO n 
1 100 SER n 
1 101 LEU n 
1 102 PHE n 
1 103 THR n 
1 104 ARG n 
1 105 PHE n 
1 106 GLY n 
1 107 LEU n 
1 108 ALA n 
1 109 ASP n 
1 110 LEU n 
1 111 ARG n 
1 112 PRO n 
1 113 GLU n 
1 114 ALA n 
1 115 LEU n 
1 116 ALA n 
1 117 ASP n 
1 118 LEU n 
1 119 PRO n 
1 120 LYS n 
1 121 PHE n 
1 122 PRO n 
1 123 GLY n 
1 124 ASP n 
1 125 ASN n 
1 126 LEU n 
1 127 ASP n 
1 128 ARG n 
1 129 ALA n 
1 130 ARG n 
1 131 SER n 
1 132 GLY n 
1 133 GLY n 
1 134 ASP n 
1 135 LEU n 
1 136 CYS n 
1 137 VAL n 
1 138 GLN n 
1 139 ALA n 
1 140 CYS n 
1 141 ALA n 
1 142 ASP n 
1 143 ASP n 
1 144 PRO n 
1 145 GLN n 
1 146 VAL n 
1 147 ALA n 
1 148 VAL n 
1 149 HIS n 
1 150 ALA n 
1 151 ILE n 
1 152 ARG n 
1 153 ASN n 
1 154 LEU n 
1 155 ALA n 
1 156 ARG n 
1 157 ILE n 
1 158 GLY n 
1 159 PHE n 
1 160 GLY n 
1 161 LYS n 
1 162 VAL n 
1 163 VAL n 
1 164 VAL n 
1 165 ARG n 
1 166 TRP n 
1 167 SER n 
1 168 GLN n 
1 169 LEU n 
1 170 GLY n 
1 171 PHE n 
1 172 GLY n 
1 173 LYS n 
1 174 THR n 
1 175 SER n 
1 176 SER n 
1 177 THR n 
1 178 THR n 
1 179 PRO n 
1 180 ASP n 
1 181 LYS n 
1 182 GLN n 
1 183 THR n 
1 184 PRO n 
1 185 ARG n 
1 186 ASN n 
1 187 LEU n 
1 188 LEU n 
1 189 GLY n 
1 190 PHE n 
1 191 LYS n 
1 192 ASP n 
1 193 GLY n 
1 194 THR n 
1 195 ARG n 
1 196 ASN n 
1 197 ILE n 
1 198 ALA n 
1 199 GLY n 
1 200 THR n 
1 201 GLU n 
1 202 LYS n 
1 203 ASP n 
1 204 ARG n 
1 205 LEU n 
1 206 ASP n 
1 207 ARG n 
1 208 PHE n 
1 209 VAL n 
1 210 TRP n 
1 211 ALA n 
1 212 ALA n 
1 213 GLU n 
1 214 LYS n 
1 215 ASP n 
1 216 GLY n 
1 217 THR n 
1 218 PRO n 
1 219 TRP n 
1 220 MET n 
1 221 THR n 
1 222 GLY n 
1 223 GLY n 
1 224 SER n 
1 225 TYR n 
1 226 LEU n 
1 227 VAL n 
1 228 ALA n 
1 229 ARG n 
1 230 ARG n 
1 231 ILE n 
1 232 ARG n 
1 233 MET n 
1 234 HIS n 
1 235 ILE n 
1 236 GLU n 
1 237 THR n 
1 238 TRP n 
1 239 ASP n 
1 240 ARG n 
1 241 ALA n 
1 242 SER n 
1 243 LEU n 
1 244 GLN n 
1 245 GLU n 
1 246 GLN n 
1 247 GLU n 
1 248 ASP n 
1 249 VAL n 
1 250 PHE n 
1 251 GLY n 
1 252 ARG n 
1 253 ASP n 
1 254 LYS n 
1 255 GLY n 
1 256 GLU n 
1 257 GLY n 
1 258 ALA n 
1 259 PRO n 
1 260 VAL n 
1 261 GLY n 
1 262 LYS n 
1 263 ALA n 
1 264 LYS n 
1 265 GLU n 
1 266 ARG n 
1 267 ASP n 
1 268 GLU n 
1 269 PRO n 
1 270 PHE n 
1 271 LEU n 
1 272 LYS n 
1 273 ALA n 
1 274 MET n 
1 275 LYS n 
1 276 PRO n 
1 277 ASP n 
1 278 ALA n 
1 279 HIS n 
1 280 VAL n 
1 281 ARG n 
1 282 LEU n 
1 283 ALA n 
1 284 HIS n 
1 285 PRO n 
1 286 ASP n 
1 287 SER n 
1 288 ASN n 
1 289 GLY n 
1 290 GLY n 
1 291 ALA n 
1 292 THR n 
1 293 LEU n 
1 294 LEU n 
1 295 ARG n 
1 296 ARG n 
1 297 GLY n 
1 298 TYR n 
1 299 SER n 
1 300 PHE n 
1 301 THR n 
1 302 ASP n 
1 303 GLY n 
1 304 THR n 
1 305 ASP n 
1 306 GLY n 
1 307 LEU n 
1 308 GLY n 
1 309 ARG n 
1 310 LEU n 
1 311 ASP n 
1 312 ALA n 
1 313 GLY n 
1 314 LEU n 
1 315 PHE n 
1 316 PHE n 
1 317 LEU n 
1 318 ALA n 
1 319 TYR n 
1 320 GLN n 
1 321 ARG n 
1 322 ASP n 
1 323 ILE n 
1 324 ARG n 
1 325 THR n 
1 326 GLY n 
1 327 PHE n 
1 328 VAL n 
1 329 PRO n 
1 330 VAL n 
1 331 GLN n 
1 332 ARG n 
1 333 ASN n 
1 334 LEU n 
1 335 ALA n 
1 336 THR n 
1 337 ASP n 
1 338 ALA n 
1 339 LEU n 
1 340 ASN n 
1 341 GLU n 
1 342 PHE n 
1 343 ILE n 
1 344 GLN n 
1 345 HIS n 
1 346 VAL n 
1 347 GLY n 
1 348 SER n 
1 349 ALA n 
1 350 VAL n 
1 351 PHE n 
1 352 ALA n 
1 353 VAL n 
1 354 PRO n 
1 355 PRO n 
1 356 GLY n 
1 357 VAL n 
1 358 ARG n 
1 359 ASP n 
1 360 ALA n 
1 361 ASP n 
1 362 ASP n 
1 363 TRP n 
1 364 TRP n 
1 365 GLY n 
1 366 SER n 
1 367 THR n 
1 368 LEU n 
1 369 PHE n 
1 370 GLY n 
1 371 LYS n 
1 372 GLU n 
1 373 ALA 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                   373 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 SLI_2602 
_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      'Streptomyces lividans' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1916 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              C43 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                           ?    'C3 H7 N O2'       89.093  
ARG 'L-peptide linking' y ARGININE                          ?    'C6 H15 N4 O2 1'   175.209 
ASN 'L-peptide linking' y ASPARAGINE                        ?    'C4 H8 N2 O3'      132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                   ?    'C4 H7 N O4'       133.103 
CYS 'L-peptide linking' y CYSTEINE                          ?    'C3 H7 N O2 S'     121.158 
GLN 'L-peptide linking' y GLUTAMINE                         ?    'C5 H10 N2 O3'     146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                   ?    'C5 H9 N O4'       147.129 
GLY 'peptide linking'   y GLYCINE                           ?    'C2 H5 N O2'       75.067  
HEM non-polymer         . 'PROTOPORPHYRIN IX CONTAINING FE' HEME 'C34 H32 Fe N4 O4' 616.487 
HIS 'L-peptide linking' y HISTIDINE                         ?    'C6 H10 N3 O2 1'   156.162 
HOH non-polymer         . WATER                             ?    'H2 O'             18.015  
ILE 'L-peptide linking' y ISOLEUCINE                        ?    'C6 H13 N O2'      131.173 
LEU 'L-peptide linking' y LEUCINE                           ?    'C6 H13 N O2'      131.173 
LYS 'L-peptide linking' y LYSINE                            ?    'C6 H15 N2 O2 1'   147.195 
MET 'L-peptide linking' y METHIONINE                        ?    'C5 H11 N O2 S'    149.211 
PHE 'L-peptide linking' y PHENYLALANINE                     ?    'C9 H11 N O2'      165.189 
PRO 'L-peptide linking' y PROLINE                           ?    'C5 H9 N O2'       115.130 
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   ASP 1   48  ?   ?   ?   A . n 
A 1 2   PRO 2   49  ?   ?   ?   A . n 
A 1 3   ALA 3   50  ?   ?   ?   A . n 
A 1 4   GLY 4   51  ?   ?   ?   A . n 
A 1 5   ALA 5   52  ?   ?   ?   A . n 
A 1 6   ASP 6   53  ?   ?   ?   A . n 
A 1 7   ALA 7   54  ?   ?   ?   A . n 
A 1 8   GLY 8   55  55  GLY GLY A . n 
A 1 9   SER 9   56  56  SER SER A . n 
A 1 10  ALA 10  57  57  ALA ALA A . n 
A 1 11  VAL 11  58  58  VAL VAL A . n 
A 1 12  PRO 12  59  59  PRO PRO A . n 
A 1 13  PHE 13  60  60  PHE PHE A . n 
A 1 14  HIS 14  61  61  HIS HIS A . n 
A 1 15  GLY 15  62  62  GLY GLY A . n 
A 1 16  ALA 16  63  63  ALA ALA A . n 
A 1 17  HIS 17  64  64  HIS HIS A . n 
A 1 18  GLN 18  65  65  GLN GLN A . n 
A 1 19  ALA 19  66  66  ALA ALA A . n 
A 1 20  GLY 20  67  67  GLY GLY A . n 
A 1 21  ILE 21  68  68  ILE ILE A . n 
A 1 22  ALA 22  69  69  ALA ALA A . n 
A 1 23  THR 23  70  70  THR THR A . n 
A 1 24  PRO 24  71  71  PRO PRO A . n 
A 1 25  VAL 25  72  72  VAL VAL A . n 
A 1 26  GLN 26  73  73  GLN GLN A . n 
A 1 27  ASP 27  74  74  ASP ASP A . n 
A 1 28  ARG 28  75  75  ARG ARG A . n 
A 1 29  LEU 29  76  76  LEU LEU A . n 
A 1 30  HIS 30  77  77  HIS HIS A . n 
A 1 31  PHE 31  78  78  PHE PHE A . n 
A 1 32  ALA 32  79  79  ALA ALA A . n 
A 1 33  ALA 33  80  80  ALA ALA A . n 
A 1 34  PHE 34  81  81  PHE PHE A . n 
A 1 35  ASP 35  82  82  ASP ASP A . n 
A 1 36  VAL 36  83  83  VAL VAL A . n 
A 1 37  THR 37  84  84  THR THR A . n 
A 1 38  THR 38  85  85  THR THR A . n 
A 1 39  GLU 39  86  86  GLU GLU A . n 
A 1 40  ASP 40  87  87  ASP ASP A . n 
A 1 41  ARG 41  88  88  ARG ARG A . n 
A 1 42  ALA 42  89  89  ALA ALA A . n 
A 1 43  ALA 43  90  90  ALA ALA A . n 
A 1 44  PHE 44  91  91  PHE PHE A . n 
A 1 45  VAL 45  92  92  VAL VAL A . n 
A 1 46  ALA 46  93  93  ALA ALA A . n 
A 1 47  LEU 47  94  94  LEU LEU A . n 
A 1 48  LEU 48  95  95  LEU LEU A . n 
A 1 49  LYS 49  96  96  LYS LYS A . n 
A 1 50  GLU 50  97  97  GLU GLU A . n 
A 1 51  TRP 51  98  98  TRP TRP A . n 
A 1 52  THR 52  99  99  THR THR A . n 
A 1 53  ALA 53  100 100 ALA ALA A . n 
A 1 54  ALA 54  101 101 ALA ALA A . n 
A 1 55  ALA 55  102 102 ALA ALA A . n 
A 1 56  ARG 56  103 103 ARG ARG A . n 
A 1 57  ARG 57  104 104 ARG ARG A . n 
A 1 58  LEU 58  105 105 LEU LEU A . n 
A 1 59  THR 59  106 106 THR THR A . n 
A 1 60  ALA 60  107 107 ALA ALA A . n 
A 1 61  GLY 61  108 108 GLY GLY A . n 
A 1 62  HIS 62  109 109 HIS HIS A . n 
A 1 63  ALA 63  110 110 ALA ALA A . n 
A 1 64  VAL 64  111 111 VAL VAL A . n 
A 1 65  GLY 65  112 112 GLY GLY A . n 
A 1 66  GLU 66  113 113 GLU GLU A . n 
A 1 67  GLY 67  114 114 GLY GLY A . n 
A 1 68  ALA 68  115 115 ALA ALA A . n 
A 1 69  TYR 69  116 116 TYR TYR A . n 
A 1 70  GLY 70  117 117 GLY GLY A . n 
A 1 71  GLY 71  118 118 GLY GLY A . n 
A 1 72  LEU 72  119 119 LEU LEU A . n 
A 1 73  PRO 73  120 120 PRO PRO A . n 
A 1 74  GLU 74  121 121 GLU GLU A . n 
A 1 75  ALA 75  122 122 ALA ALA A . n 
A 1 76  PRO 76  123 123 PRO PRO A . n 
A 1 77  PRO 77  124 124 PRO PRO A . n 
A 1 78  ASP 78  125 125 ASP ASP A . n 
A 1 79  ASP 79  126 126 ASP ASP A . n 
A 1 80  THR 80  127 127 THR THR A . n 
A 1 81  GLY 81  128 128 GLY GLY A . n 
A 1 82  GLU 82  129 129 GLU GLU A . n 
A 1 83  ALA 83  130 130 ALA ALA A . n 
A 1 84  LEU 84  131 131 LEU LEU A . n 
A 1 85  GLY 85  132 132 GLY GLY A . n 
A 1 86  LEU 86  133 133 LEU LEU A . n 
A 1 87  LYS 87  134 134 LYS LYS A . n 
A 1 88  PRO 88  135 135 PRO PRO A . n 
A 1 89  SER 89  136 136 SER SER A . n 
A 1 90  ARG 90  137 137 ARG ARG A . n 
A 1 91  LEU 91  138 138 LEU LEU A . n 
A 1 92  THR 92  139 139 THR THR A . n 
A 1 93  LEU 93  140 140 LEU LEU A . n 
A 1 94  THR 94  141 141 THR THR A . n 
A 1 95  ILE 95  142 142 ILE ILE A . n 
A 1 96  GLY 96  143 143 GLY GLY A . n 
A 1 97  PHE 97  144 144 PHE PHE A . n 
A 1 98  GLY 98  145 145 GLY GLY A . n 
A 1 99  PRO 99  146 146 PRO PRO A . n 
A 1 100 SER 100 147 147 SER SER A . n 
A 1 101 LEU 101 148 148 LEU LEU A . n 
A 1 102 PHE 102 149 149 PHE PHE A . n 
A 1 103 THR 103 150 150 THR THR A . n 
A 1 104 ARG 104 151 151 ARG ARG A . n 
A 1 105 PHE 105 152 152 PHE PHE A . n 
A 1 106 GLY 106 153 153 GLY GLY A . n 
A 1 107 LEU 107 154 154 LEU LEU A . n 
A 1 108 ALA 108 155 155 ALA ALA A . n 
A 1 109 ASP 109 156 156 ASP ASP A . n 
A 1 110 LEU 110 157 157 LEU LEU A . n 
A 1 111 ARG 111 158 158 ARG ARG A . n 
A 1 112 PRO 112 159 159 PRO PRO A . n 
A 1 113 GLU 113 160 160 GLU GLU A . n 
A 1 114 ALA 114 161 161 ALA ALA A . n 
A 1 115 LEU 115 162 162 LEU LEU A . n 
A 1 116 ALA 116 163 163 ALA ALA A . n 
A 1 117 ASP 117 164 164 ASP ASP A . n 
A 1 118 LEU 118 165 165 LEU LEU A . n 
A 1 119 PRO 119 166 166 PRO PRO A . n 
A 1 120 LYS 120 167 167 LYS LYS A . n 
A 1 121 PHE 121 168 168 PHE PHE A . n 
A 1 122 PRO 122 169 169 PRO PRO A . n 
A 1 123 GLY 123 170 170 GLY GLY A . n 
A 1 124 ASP 124 171 171 ASP ASP A . n 
A 1 125 ASN 125 172 172 ASN ASN A . n 
A 1 126 LEU 126 173 173 LEU LEU A . n 
A 1 127 ASP 127 174 174 ASP ASP A . n 
A 1 128 ARG 128 175 175 ARG ARG A . n 
A 1 129 ALA 129 176 176 ALA ALA A . n 
A 1 130 ARG 130 177 177 ARG ARG A . n 
A 1 131 SER 131 178 178 SER SER A . n 
A 1 132 GLY 132 179 179 GLY GLY A . n 
A 1 133 GLY 133 180 180 GLY GLY A . n 
A 1 134 ASP 134 181 181 ASP ASP A . n 
A 1 135 LEU 135 182 182 LEU LEU A . n 
A 1 136 CYS 136 183 183 CYS CYS A . n 
A 1 137 VAL 137 184 184 VAL VAL A . n 
A 1 138 GLN 138 185 185 GLN GLN A . n 
A 1 139 ALA 139 186 186 ALA ALA A . n 
A 1 140 CYS 140 187 187 CYS CYS A . n 
A 1 141 ALA 141 188 188 ALA ALA A . n 
A 1 142 ASP 142 189 189 ASP ASP A . n 
A 1 143 ASP 143 190 190 ASP ASP A . n 
A 1 144 PRO 144 191 191 PRO PRO A . n 
A 1 145 GLN 145 192 192 GLN GLN A . n 
A 1 146 VAL 146 193 193 VAL VAL A . n 
A 1 147 ALA 147 194 194 ALA ALA A . n 
A 1 148 VAL 148 195 195 VAL VAL A . n 
A 1 149 HIS 149 196 196 HIS HIS A . n 
A 1 150 ALA 150 197 197 ALA ALA A . n 
A 1 151 ILE 151 198 198 ILE ILE A . n 
A 1 152 ARG 152 199 199 ARG ARG A . n 
A 1 153 ASN 153 200 200 ASN ASN A . n 
A 1 154 LEU 154 201 201 LEU LEU A . n 
A 1 155 ALA 155 202 202 ALA ALA A . n 
A 1 156 ARG 156 203 203 ARG ARG A . n 
A 1 157 ILE 157 204 204 ILE ILE A . n 
A 1 158 GLY 158 205 205 GLY GLY A . n 
A 1 159 PHE 159 206 206 PHE PHE A . n 
A 1 160 GLY 160 207 207 GLY GLY A . n 
A 1 161 LYS 161 208 208 LYS LYS A . n 
A 1 162 VAL 162 209 209 VAL VAL A . n 
A 1 163 VAL 163 210 210 VAL VAL A . n 
A 1 164 VAL 164 211 211 VAL VAL A . n 
A 1 165 ARG 165 212 212 ARG ARG A . n 
A 1 166 TRP 166 213 213 TRP TRP A . n 
A 1 167 SER 167 214 214 SER SER A . n 
A 1 168 GLN 168 215 215 GLN GLN A . n 
A 1 169 LEU 169 216 216 LEU LEU A . n 
A 1 170 GLY 170 217 217 GLY GLY A . n 
A 1 171 PHE 171 218 218 PHE PHE A . n 
A 1 172 GLY 172 219 219 GLY GLY A . n 
A 1 173 LYS 173 220 220 LYS LYS A . n 
A 1 174 THR 174 221 221 THR THR A . n 
A 1 175 SER 175 222 222 SER SER A . n 
A 1 176 SER 176 223 223 SER SER A . n 
A 1 177 THR 177 224 224 THR THR A . n 
A 1 178 THR 178 225 225 THR THR A . n 
A 1 179 PRO 179 226 226 PRO PRO A . n 
A 1 180 ASP 180 227 227 ASP ASP A . n 
A 1 181 LYS 181 228 228 LYS LYS A . n 
A 1 182 GLN 182 229 229 GLN GLN A . n 
A 1 183 THR 183 230 230 THR THR A . n 
A 1 184 PRO 184 231 231 PRO PRO A . n 
A 1 185 ARG 185 232 232 ARG ARG A . n 
A 1 186 ASN 186 233 233 ASN ASN A . n 
A 1 187 LEU 187 234 234 LEU LEU A . n 
A 1 188 LEU 188 235 235 LEU LEU A . n 
A 1 189 GLY 189 236 236 GLY GLY A . n 
A 1 190 PHE 190 237 237 PHE PHE A . n 
A 1 191 LYS 191 238 238 LYS LYS A . n 
A 1 192 ASP 192 239 239 ASP ASP A . n 
A 1 193 GLY 193 240 240 GLY GLY A . n 
A 1 194 THR 194 241 241 THR THR A . n 
A 1 195 ARG 195 242 242 ARG ARG A . n 
A 1 196 ASN 196 243 243 ASN ASN A . n 
A 1 197 ILE 197 244 244 ILE ILE A . n 
A 1 198 ALA 198 245 245 ALA ALA A . n 
A 1 199 GLY 199 246 246 GLY GLY A . n 
A 1 200 THR 200 247 247 THR THR A . n 
A 1 201 GLU 201 248 248 GLU GLU A . n 
A 1 202 LYS 202 249 249 LYS LYS A . n 
A 1 203 ASP 203 250 250 ASP ASP A . n 
A 1 204 ARG 204 251 251 ARG ARG A . n 
A 1 205 LEU 205 252 252 LEU LEU A . n 
A 1 206 ASP 206 253 253 ASP ASP A . n 
A 1 207 ARG 207 254 254 ARG ARG A . n 
A 1 208 PHE 208 255 255 PHE PHE A . n 
A 1 209 VAL 209 256 256 VAL VAL A . n 
A 1 210 TRP 210 257 257 TRP TRP A . n 
A 1 211 ALA 211 258 258 ALA ALA A . n 
A 1 212 ALA 212 259 259 ALA ALA A . n 
A 1 213 GLU 213 260 260 GLU GLU A . n 
A 1 214 LYS 214 261 261 LYS LYS A . n 
A 1 215 ASP 215 262 262 ASP ASP A . n 
A 1 216 GLY 216 263 263 GLY GLY A . n 
A 1 217 THR 217 264 264 THR THR A . n 
A 1 218 PRO 218 265 265 PRO PRO A . n 
A 1 219 TRP 219 266 266 TRP TRP A . n 
A 1 220 MET 220 267 267 MET MET A . n 
A 1 221 THR 221 268 268 THR THR A . n 
A 1 222 GLY 222 269 269 GLY GLY A . n 
A 1 223 GLY 223 270 270 GLY GLY A . n 
A 1 224 SER 224 271 271 SER SER A . n 
A 1 225 TYR 225 272 272 TYR TYR A . n 
A 1 226 LEU 226 273 273 LEU LEU A . n 
A 1 227 VAL 227 274 274 VAL VAL A . n 
A 1 228 ALA 228 275 275 ALA ALA A . n 
A 1 229 ARG 229 276 276 ARG ARG A . n 
A 1 230 ARG 230 277 277 ARG ARG A . n 
A 1 231 ILE 231 278 278 ILE ILE A . n 
A 1 232 ARG 232 279 279 ARG ARG A . n 
A 1 233 MET 233 280 280 MET MET A . n 
A 1 234 HIS 234 281 281 HIS HIS A . n 
A 1 235 ILE 235 282 282 ILE ILE A . n 
A 1 236 GLU 236 283 283 GLU GLU A . n 
A 1 237 THR 237 284 284 THR THR A . n 
A 1 238 TRP 238 285 285 TRP TRP A . n 
A 1 239 ASP 239 286 286 ASP ASP A . n 
A 1 240 ARG 240 287 287 ARG ARG A . n 
A 1 241 ALA 241 288 288 ALA ALA A . n 
A 1 242 SER 242 289 289 SER SER A . n 
A 1 243 LEU 243 290 290 LEU LEU A . n 
A 1 244 GLN 244 291 291 GLN GLN A . n 
A 1 245 GLU 245 292 292 GLU GLU A . n 
A 1 246 GLN 246 293 293 GLN GLN A . n 
A 1 247 GLU 247 294 294 GLU GLU A . n 
A 1 248 ASP 248 295 295 ASP ASP A . n 
A 1 249 VAL 249 296 296 VAL VAL A . n 
A 1 250 PHE 250 297 297 PHE PHE A . n 
A 1 251 GLY 251 298 298 GLY GLY A . n 
A 1 252 ARG 252 299 299 ARG ARG A . n 
A 1 253 ASP 253 300 300 ASP ASP A . n 
A 1 254 LYS 254 301 301 LYS LYS A . n 
A 1 255 GLY 255 302 302 GLY GLY A . n 
A 1 256 GLU 256 303 303 GLU GLU A . n 
A 1 257 GLY 257 304 304 GLY GLY A . n 
A 1 258 ALA 258 305 305 ALA ALA A . n 
A 1 259 PRO 259 306 306 PRO PRO A . n 
A 1 260 VAL 260 307 307 VAL VAL A . n 
A 1 261 GLY 261 308 308 GLY GLY A . n 
A 1 262 LYS 262 309 309 LYS LYS A . n 
A 1 263 ALA 263 310 310 ALA ALA A . n 
A 1 264 LYS 264 311 311 LYS LYS A . n 
A 1 265 GLU 265 312 312 GLU GLU A . n 
A 1 266 ARG 266 313 313 ARG ARG A . n 
A 1 267 ASP 267 314 314 ASP ASP A . n 
A 1 268 GLU 268 315 315 GLU GLU A . n 
A 1 269 PRO 269 316 316 PRO PRO A . n 
A 1 270 PHE 270 317 317 PHE PHE A . n 
A 1 271 LEU 271 318 318 LEU LEU A . n 
A 1 272 LYS 272 319 319 LYS LYS A . n 
A 1 273 ALA 273 320 320 ALA ALA A . n 
A 1 274 MET 274 321 321 MET MET A . n 
A 1 275 LYS 275 322 322 LYS LYS A . n 
A 1 276 PRO 276 323 323 PRO PRO A . n 
A 1 277 ASP 277 324 324 ASP ASP A . n 
A 1 278 ALA 278 325 325 ALA ALA A . n 
A 1 279 HIS 279 326 326 HIS HIS A . n 
A 1 280 VAL 280 327 327 VAL VAL A . n 
A 1 281 ARG 281 328 328 ARG ARG A . n 
A 1 282 LEU 282 329 329 LEU LEU A . n 
A 1 283 ALA 283 330 330 ALA ALA A . n 
A 1 284 HIS 284 331 331 HIS HIS A . n 
A 1 285 PRO 285 332 332 PRO PRO A . n 
A 1 286 ASP 286 333 333 ASP ASP A . n 
A 1 287 SER 287 334 334 SER SER A . n 
A 1 288 ASN 288 335 335 ASN ASN A . n 
A 1 289 GLY 289 336 336 GLY GLY A . n 
A 1 290 GLY 290 337 337 GLY GLY A . n 
A 1 291 ALA 291 338 338 ALA ALA A . n 
A 1 292 THR 292 339 339 THR THR A . n 
A 1 293 LEU 293 340 340 LEU LEU A . n 
A 1 294 LEU 294 341 341 LEU LEU A . n 
A 1 295 ARG 295 342 342 ARG ARG A . n 
A 1 296 ARG 296 343 343 ARG ARG A . n 
A 1 297 GLY 297 344 344 GLY GLY A . n 
A 1 298 TYR 298 345 345 TYR TYR A . n 
A 1 299 SER 299 346 346 SER SER A . n 
A 1 300 PHE 300 347 347 PHE PHE A . n 
A 1 301 THR 301 348 348 THR THR A . n 
A 1 302 ASP 302 349 349 ASP ASP A . n 
A 1 303 GLY 303 350 350 GLY GLY A . n 
A 1 304 THR 304 351 351 THR THR A . n 
A 1 305 ASP 305 352 352 ASP ASP A . n 
A 1 306 GLY 306 353 353 GLY GLY A . n 
A 1 307 LEU 307 354 354 LEU LEU A . n 
A 1 308 GLY 308 355 355 GLY GLY A . n 
A 1 309 ARG 309 356 356 ARG ARG A . n 
A 1 310 LEU 310 357 357 LEU LEU A . n 
A 1 311 ASP 311 358 358 ASP ASP A . n 
A 1 312 ALA 312 359 359 ALA ALA A . n 
A 1 313 GLY 313 360 360 GLY GLY A . n 
A 1 314 LEU 314 361 361 LEU LEU A . n 
A 1 315 PHE 315 362 362 PHE PHE A . n 
A 1 316 PHE 316 363 363 PHE PHE A . n 
A 1 317 LEU 317 364 364 LEU LEU A . n 
A 1 318 ALA 318 365 365 ALA ALA A . n 
A 1 319 TYR 319 366 366 TYR TYR A . n 
A 1 320 GLN 320 367 367 GLN GLN A . n 
A 1 321 ARG 321 368 368 ARG ARG A . n 
A 1 322 ASP 322 369 369 ASP ASP A . n 
A 1 323 ILE 323 370 370 ILE ILE A . n 
A 1 324 ARG 324 371 371 ARG ARG A . n 
A 1 325 THR 325 372 372 THR THR A . n 
A 1 326 GLY 326 373 373 GLY GLY A . n 
A 1 327 PHE 327 374 374 PHE PHE A . n 
A 1 328 VAL 328 375 375 VAL VAL A . n 
A 1 329 PRO 329 376 376 PRO PRO A . n 
A 1 330 VAL 330 377 377 VAL VAL A . n 
A 1 331 GLN 331 378 378 GLN GLN A . n 
A 1 332 ARG 332 379 379 ARG ARG A . n 
A 1 333 ASN 333 380 380 ASN ASN A . n 
A 1 334 LEU 334 381 381 LEU LEU A . n 
A 1 335 ALA 335 382 382 ALA ALA A . n 
A 1 336 THR 336 383 383 THR THR A . n 
A 1 337 ASP 337 384 384 ASP ASP A . n 
A 1 338 ALA 338 385 385 ALA ALA A . n 
A 1 339 LEU 339 386 386 LEU LEU A . n 
A 1 340 ASN 340 387 387 ASN ASN A . n 
A 1 341 GLU 341 388 388 GLU GLU A . n 
A 1 342 PHE 342 389 389 PHE PHE A . n 
A 1 343 ILE 343 390 390 ILE ILE A . n 
A 1 344 GLN 344 391 391 GLN GLN A . n 
A 1 345 HIS 345 392 392 HIS HIS A . n 
A 1 346 VAL 346 393 393 VAL VAL A . n 
A 1 347 GLY 347 394 394 GLY GLY A . n 
A 1 348 SER 348 395 395 SER SER A . n 
A 1 349 ALA 349 396 396 ALA ALA A . n 
A 1 350 VAL 350 397 397 VAL VAL A . n 
A 1 351 PHE 351 398 398 PHE PHE A . n 
A 1 352 ALA 352 399 399 ALA ALA A . n 
A 1 353 VAL 353 400 400 VAL VAL A . n 
A 1 354 PRO 354 401 401 PRO PRO A . n 
A 1 355 PRO 355 402 402 PRO PRO A . n 
A 1 356 GLY 356 403 403 GLY GLY A . n 
A 1 357 VAL 357 404 404 VAL VAL A . n 
A 1 358 ARG 358 405 405 ARG ARG A . n 
A 1 359 ASP 359 406 406 ASP ASP A . n 
A 1 360 ALA 360 407 407 ALA ALA A . n 
A 1 361 ASP 361 408 408 ASP ASP A . n 
A 1 362 ASP 362 409 409 ASP ASP A . n 
A 1 363 TRP 363 410 410 TRP TRP A . n 
A 1 364 TRP 364 411 411 TRP TRP A . n 
A 1 365 GLY 365 412 412 GLY GLY A . n 
A 1 366 SER 366 413 413 SER SER A . n 
A 1 367 THR 367 414 414 THR THR A . n 
A 1 368 LEU 368 415 415 LEU LEU A . n 
A 1 369 PHE 369 416 416 PHE PHE A . n 
A 1 370 GLY 370 417 ?   ?   ?   A . n 
A 1 371 LYS 371 418 ?   ?   ?   A . n 
A 1 372 GLU 372 419 ?   ?   ?   A . n 
A 1 373 ALA 373 420 ?   ?   ?   A . n 
B 1 1   ASP 1   48  ?   ?   ?   B . n 
B 1 2   PRO 2   49  ?   ?   ?   B . n 
B 1 3   ALA 3   50  ?   ?   ?   B . n 
B 1 4   GLY 4   51  ?   ?   ?   B . n 
B 1 5   ALA 5   52  ?   ?   ?   B . n 
B 1 6   ASP 6   53  ?   ?   ?   B . n 
B 1 7   ALA 7   54  ?   ?   ?   B . n 
B 1 8   GLY 8   55  ?   ?   ?   B . n 
B 1 9   SER 9   56  56  SER SER B . n 
B 1 10  ALA 10  57  57  ALA ALA B . n 
B 1 11  VAL 11  58  58  VAL VAL B . n 
B 1 12  PRO 12  59  59  PRO PRO B . n 
B 1 13  PHE 13  60  60  PHE PHE B . n 
B 1 14  HIS 14  61  61  HIS HIS B . n 
B 1 15  GLY 15  62  62  GLY GLY B . n 
B 1 16  ALA 16  63  63  ALA ALA B . n 
B 1 17  HIS 17  64  64  HIS HIS B . n 
B 1 18  GLN 18  65  65  GLN GLN B . n 
B 1 19  ALA 19  66  66  ALA ALA B . n 
B 1 20  GLY 20  67  67  GLY GLY B . n 
B 1 21  ILE 21  68  68  ILE ILE B . n 
B 1 22  ALA 22  69  69  ALA ALA B . n 
B 1 23  THR 23  70  70  THR THR B . n 
B 1 24  PRO 24  71  71  PRO PRO B . n 
B 1 25  VAL 25  72  72  VAL VAL B . n 
B 1 26  GLN 26  73  73  GLN GLN B . n 
B 1 27  ASP 27  74  74  ASP ASP B . n 
B 1 28  ARG 28  75  75  ARG ARG B . n 
B 1 29  LEU 29  76  76  LEU LEU B . n 
B 1 30  HIS 30  77  77  HIS HIS B . n 
B 1 31  PHE 31  78  78  PHE PHE B . n 
B 1 32  ALA 32  79  79  ALA ALA B . n 
B 1 33  ALA 33  80  80  ALA ALA B . n 
B 1 34  PHE 34  81  81  PHE PHE B . n 
B 1 35  ASP 35  82  82  ASP ASP B . n 
B 1 36  VAL 36  83  83  VAL VAL B . n 
B 1 37  THR 37  84  84  THR THR B . n 
B 1 38  THR 38  85  85  THR THR B . n 
B 1 39  GLU 39  86  86  GLU GLU B . n 
B 1 40  ASP 40  87  87  ASP ASP B . n 
B 1 41  ARG 41  88  88  ARG ARG B . n 
B 1 42  ALA 42  89  89  ALA ALA B . n 
B 1 43  ALA 43  90  90  ALA ALA B . n 
B 1 44  PHE 44  91  91  PHE PHE B . n 
B 1 45  VAL 45  92  92  VAL VAL B . n 
B 1 46  ALA 46  93  93  ALA ALA B . n 
B 1 47  LEU 47  94  94  LEU LEU B . n 
B 1 48  LEU 48  95  95  LEU LEU B . n 
B 1 49  LYS 49  96  96  LYS LYS B . n 
B 1 50  GLU 50  97  97  GLU GLU B . n 
B 1 51  TRP 51  98  98  TRP TRP B . n 
B 1 52  THR 52  99  99  THR THR B . n 
B 1 53  ALA 53  100 100 ALA ALA B . n 
B 1 54  ALA 54  101 101 ALA ALA B . n 
B 1 55  ALA 55  102 102 ALA ALA B . n 
B 1 56  ARG 56  103 103 ARG ARG B . n 
B 1 57  ARG 57  104 104 ARG ARG B . n 
B 1 58  LEU 58  105 105 LEU LEU B . n 
B 1 59  THR 59  106 106 THR THR B . n 
B 1 60  ALA 60  107 107 ALA ALA B . n 
B 1 61  GLY 61  108 108 GLY GLY B . n 
B 1 62  HIS 62  109 109 HIS HIS B . n 
B 1 63  ALA 63  110 110 ALA ALA B . n 
B 1 64  VAL 64  111 111 VAL VAL B . n 
B 1 65  GLY 65  112 112 GLY GLY B . n 
B 1 66  GLU 66  113 113 GLU GLU B . n 
B 1 67  GLY 67  114 114 GLY GLY B . n 
B 1 68  ALA 68  115 115 ALA ALA B . n 
B 1 69  TYR 69  116 116 TYR TYR B . n 
B 1 70  GLY 70  117 117 GLY GLY B . n 
B 1 71  GLY 71  118 118 GLY GLY B . n 
B 1 72  LEU 72  119 119 LEU LEU B . n 
B 1 73  PRO 73  120 120 PRO PRO B . n 
B 1 74  GLU 74  121 121 GLU GLU B . n 
B 1 75  ALA 75  122 122 ALA ALA B . n 
B 1 76  PRO 76  123 123 PRO PRO B . n 
B 1 77  PRO 77  124 124 PRO PRO B . n 
B 1 78  ASP 78  125 125 ASP ASP B . n 
B 1 79  ASP 79  126 126 ASP ASP B . n 
B 1 80  THR 80  127 127 THR THR B . n 
B 1 81  GLY 81  128 128 GLY GLY B . n 
B 1 82  GLU 82  129 129 GLU GLU B . n 
B 1 83  ALA 83  130 130 ALA ALA B . n 
B 1 84  LEU 84  131 131 LEU LEU B . n 
B 1 85  GLY 85  132 132 GLY GLY B . n 
B 1 86  LEU 86  133 133 LEU LEU B . n 
B 1 87  LYS 87  134 134 LYS LYS B . n 
B 1 88  PRO 88  135 135 PRO PRO B . n 
B 1 89  SER 89  136 136 SER SER B . n 
B 1 90  ARG 90  137 137 ARG ARG B . n 
B 1 91  LEU 91  138 138 LEU LEU B . n 
B 1 92  THR 92  139 139 THR THR B . n 
B 1 93  LEU 93  140 140 LEU LEU B . n 
B 1 94  THR 94  141 141 THR THR B . n 
B 1 95  ILE 95  142 142 ILE ILE B . n 
B 1 96  GLY 96  143 143 GLY GLY B . n 
B 1 97  PHE 97  144 144 PHE PHE B . n 
B 1 98  GLY 98  145 145 GLY GLY B . n 
B 1 99  PRO 99  146 146 PRO PRO B . n 
B 1 100 SER 100 147 147 SER SER B . n 
B 1 101 LEU 101 148 148 LEU LEU B . n 
B 1 102 PHE 102 149 149 PHE PHE B . n 
B 1 103 THR 103 150 150 THR THR B . n 
B 1 104 ARG 104 151 151 ARG ARG B . n 
B 1 105 PHE 105 152 152 PHE PHE B . n 
B 1 106 GLY 106 153 153 GLY GLY B . n 
B 1 107 LEU 107 154 154 LEU LEU B . n 
B 1 108 ALA 108 155 155 ALA ALA B . n 
B 1 109 ASP 109 156 156 ASP ASP B . n 
B 1 110 LEU 110 157 157 LEU LEU B . n 
B 1 111 ARG 111 158 158 ARG ARG B . n 
B 1 112 PRO 112 159 159 PRO PRO B . n 
B 1 113 GLU 113 160 160 GLU GLU B . n 
B 1 114 ALA 114 161 161 ALA ALA B . n 
B 1 115 LEU 115 162 162 LEU LEU B . n 
B 1 116 ALA 116 163 163 ALA ALA B . n 
B 1 117 ASP 117 164 164 ASP ASP B . n 
B 1 118 LEU 118 165 165 LEU LEU B . n 
B 1 119 PRO 119 166 166 PRO PRO B . n 
B 1 120 LYS 120 167 167 LYS LYS B . n 
B 1 121 PHE 121 168 168 PHE PHE B . n 
B 1 122 PRO 122 169 169 PRO PRO B . n 
B 1 123 GLY 123 170 170 GLY GLY B . n 
B 1 124 ASP 124 171 171 ASP ASP B . n 
B 1 125 ASN 125 172 172 ASN ASN B . n 
B 1 126 LEU 126 173 173 LEU LEU B . n 
B 1 127 ASP 127 174 174 ASP ASP B . n 
B 1 128 ARG 128 175 175 ARG ARG B . n 
B 1 129 ALA 129 176 176 ALA ALA B . n 
B 1 130 ARG 130 177 177 ARG ARG B . n 
B 1 131 SER 131 178 178 SER SER B . n 
B 1 132 GLY 132 179 179 GLY GLY B . n 
B 1 133 GLY 133 180 180 GLY GLY B . n 
B 1 134 ASP 134 181 181 ASP ASP B . n 
B 1 135 LEU 135 182 182 LEU LEU B . n 
B 1 136 CYS 136 183 183 CYS CYS B . n 
B 1 137 VAL 137 184 184 VAL VAL B . n 
B 1 138 GLN 138 185 185 GLN GLN B . n 
B 1 139 ALA 139 186 186 ALA ALA B . n 
B 1 140 CYS 140 187 187 CYS CYS B . n 
B 1 141 ALA 141 188 188 ALA ALA B . n 
B 1 142 ASP 142 189 189 ASP ASP B . n 
B 1 143 ASP 143 190 190 ASP ASP B . n 
B 1 144 PRO 144 191 191 PRO PRO B . n 
B 1 145 GLN 145 192 192 GLN GLN B . n 
B 1 146 VAL 146 193 193 VAL VAL B . n 
B 1 147 ALA 147 194 194 ALA ALA B . n 
B 1 148 VAL 148 195 195 VAL VAL B . n 
B 1 149 HIS 149 196 196 HIS HIS B . n 
B 1 150 ALA 150 197 197 ALA ALA B . n 
B 1 151 ILE 151 198 198 ILE ILE B . n 
B 1 152 ARG 152 199 199 ARG ARG B . n 
B 1 153 ASN 153 200 200 ASN ASN B . n 
B 1 154 LEU 154 201 201 LEU LEU B . n 
B 1 155 ALA 155 202 202 ALA ALA B . n 
B 1 156 ARG 156 203 203 ARG ARG B . n 
B 1 157 ILE 157 204 204 ILE ILE B . n 
B 1 158 GLY 158 205 205 GLY GLY B . n 
B 1 159 PHE 159 206 206 PHE PHE B . n 
B 1 160 GLY 160 207 207 GLY GLY B . n 
B 1 161 LYS 161 208 208 LYS LYS B . n 
B 1 162 VAL 162 209 209 VAL VAL B . n 
B 1 163 VAL 163 210 210 VAL VAL B . n 
B 1 164 VAL 164 211 211 VAL VAL B . n 
B 1 165 ARG 165 212 212 ARG ARG B . n 
B 1 166 TRP 166 213 213 TRP TRP B . n 
B 1 167 SER 167 214 214 SER SER B . n 
B 1 168 GLN 168 215 215 GLN GLN B . n 
B 1 169 LEU 169 216 216 LEU LEU B . n 
B 1 170 GLY 170 217 217 GLY GLY B . n 
B 1 171 PHE 171 218 218 PHE PHE B . n 
B 1 172 GLY 172 219 219 GLY GLY B . n 
B 1 173 LYS 173 220 220 LYS LYS B . n 
B 1 174 THR 174 221 221 THR THR B . n 
B 1 175 SER 175 222 222 SER SER B . n 
B 1 176 SER 176 223 223 SER SER B . n 
B 1 177 THR 177 224 224 THR THR B . n 
B 1 178 THR 178 225 225 THR THR B . n 
B 1 179 PRO 179 226 226 PRO PRO B . n 
B 1 180 ASP 180 227 227 ASP ASP B . n 
B 1 181 LYS 181 228 228 LYS LYS B . n 
B 1 182 GLN 182 229 229 GLN GLN B . n 
B 1 183 THR 183 230 230 THR THR B . n 
B 1 184 PRO 184 231 231 PRO PRO B . n 
B 1 185 ARG 185 232 232 ARG ARG B . n 
B 1 186 ASN 186 233 233 ASN ASN B . n 
B 1 187 LEU 187 234 234 LEU LEU B . n 
B 1 188 LEU 188 235 235 LEU LEU B . n 
B 1 189 GLY 189 236 236 GLY GLY B . n 
B 1 190 PHE 190 237 237 PHE PHE B . n 
B 1 191 LYS 191 238 238 LYS LYS B . n 
B 1 192 ASP 192 239 239 ASP ASP B . n 
B 1 193 GLY 193 240 240 GLY GLY B . n 
B 1 194 THR 194 241 241 THR THR B . n 
B 1 195 ARG 195 242 242 ARG ARG B . n 
B 1 196 ASN 196 243 243 ASN ASN B . n 
B 1 197 ILE 197 244 244 ILE ILE B . n 
B 1 198 ALA 198 245 245 ALA ALA B . n 
B 1 199 GLY 199 246 246 GLY GLY B . n 
B 1 200 THR 200 247 247 THR THR B . n 
B 1 201 GLU 201 248 248 GLU GLU B . n 
B 1 202 LYS 202 249 249 LYS LYS B . n 
B 1 203 ASP 203 250 250 ASP ASP B . n 
B 1 204 ARG 204 251 251 ARG ARG B . n 
B 1 205 LEU 205 252 252 LEU LEU B . n 
B 1 206 ASP 206 253 253 ASP ASP B . n 
B 1 207 ARG 207 254 254 ARG ARG B . n 
B 1 208 PHE 208 255 255 PHE PHE B . n 
B 1 209 VAL 209 256 256 VAL VAL B . n 
B 1 210 TRP 210 257 257 TRP TRP B . n 
B 1 211 ALA 211 258 258 ALA ALA B . n 
B 1 212 ALA 212 259 259 ALA ALA B . n 
B 1 213 GLU 213 260 260 GLU GLU B . n 
B 1 214 LYS 214 261 261 LYS LYS B . n 
B 1 215 ASP 215 262 262 ASP ASP B . n 
B 1 216 GLY 216 263 263 GLY GLY B . n 
B 1 217 THR 217 264 264 THR THR B . n 
B 1 218 PRO 218 265 265 PRO PRO B . n 
B 1 219 TRP 219 266 266 TRP TRP B . n 
B 1 220 MET 220 267 267 MET MET B . n 
B 1 221 THR 221 268 268 THR THR B . n 
B 1 222 GLY 222 269 269 GLY GLY B . n 
B 1 223 GLY 223 270 270 GLY GLY B . n 
B 1 224 SER 224 271 271 SER SER B . n 
B 1 225 TYR 225 272 272 TYR TYR B . n 
B 1 226 LEU 226 273 273 LEU LEU B . n 
B 1 227 VAL 227 274 274 VAL VAL B . n 
B 1 228 ALA 228 275 275 ALA ALA B . n 
B 1 229 ARG 229 276 276 ARG ARG B . n 
B 1 230 ARG 230 277 277 ARG ARG B . n 
B 1 231 ILE 231 278 278 ILE ILE B . n 
B 1 232 ARG 232 279 279 ARG ARG B . n 
B 1 233 MET 233 280 280 MET MET B . n 
B 1 234 HIS 234 281 281 HIS HIS B . n 
B 1 235 ILE 235 282 282 ILE ILE B . n 
B 1 236 GLU 236 283 283 GLU GLU B . n 
B 1 237 THR 237 284 284 THR THR B . n 
B 1 238 TRP 238 285 285 TRP TRP B . n 
B 1 239 ASP 239 286 286 ASP ASP B . n 
B 1 240 ARG 240 287 287 ARG ARG B . n 
B 1 241 ALA 241 288 288 ALA ALA B . n 
B 1 242 SER 242 289 289 SER SER B . n 
B 1 243 LEU 243 290 290 LEU LEU B . n 
B 1 244 GLN 244 291 291 GLN GLN B . n 
B 1 245 GLU 245 292 292 GLU GLU B . n 
B 1 246 GLN 246 293 293 GLN GLN B . n 
B 1 247 GLU 247 294 294 GLU GLU B . n 
B 1 248 ASP 248 295 295 ASP ASP B . n 
B 1 249 VAL 249 296 296 VAL VAL B . n 
B 1 250 PHE 250 297 297 PHE PHE B . n 
B 1 251 GLY 251 298 298 GLY GLY B . n 
B 1 252 ARG 252 299 299 ARG ARG B . n 
B 1 253 ASP 253 300 300 ASP ASP B . n 
B 1 254 LYS 254 301 301 LYS LYS B . n 
B 1 255 GLY 255 302 302 GLY GLY B . n 
B 1 256 GLU 256 303 303 GLU GLU B . n 
B 1 257 GLY 257 304 304 GLY GLY B . n 
B 1 258 ALA 258 305 305 ALA ALA B . n 
B 1 259 PRO 259 306 306 PRO PRO B . n 
B 1 260 VAL 260 307 307 VAL VAL B . n 
B 1 261 GLY 261 308 308 GLY GLY B . n 
B 1 262 LYS 262 309 309 LYS LYS B . n 
B 1 263 ALA 263 310 310 ALA ALA B . n 
B 1 264 LYS 264 311 311 LYS LYS B . n 
B 1 265 GLU 265 312 312 GLU GLU B . n 
B 1 266 ARG 266 313 313 ARG ARG B . n 
B 1 267 ASP 267 314 314 ASP ASP B . n 
B 1 268 GLU 268 315 315 GLU GLU B . n 
B 1 269 PRO 269 316 316 PRO PRO B . n 
B 1 270 PHE 270 317 317 PHE PHE B . n 
B 1 271 LEU 271 318 318 LEU LEU B . n 
B 1 272 LYS 272 319 319 LYS LYS B . n 
B 1 273 ALA 273 320 320 ALA ALA B . n 
B 1 274 MET 274 321 321 MET MET B . n 
B 1 275 LYS 275 322 322 LYS LYS B . n 
B 1 276 PRO 276 323 323 PRO PRO B . n 
B 1 277 ASP 277 324 324 ASP ASP B . n 
B 1 278 ALA 278 325 325 ALA ALA B . n 
B 1 279 HIS 279 326 326 HIS HIS B . n 
B 1 280 VAL 280 327 327 VAL VAL B . n 
B 1 281 ARG 281 328 328 ARG ARG B . n 
B 1 282 LEU 282 329 329 LEU LEU B . n 
B 1 283 ALA 283 330 330 ALA ALA B . n 
B 1 284 HIS 284 331 331 HIS HIS B . n 
B 1 285 PRO 285 332 332 PRO PRO B . n 
B 1 286 ASP 286 333 333 ASP ASP B . n 
B 1 287 SER 287 334 334 SER SER B . n 
B 1 288 ASN 288 335 335 ASN ASN B . n 
B 1 289 GLY 289 336 336 GLY GLY B . n 
B 1 290 GLY 290 337 337 GLY GLY B . n 
B 1 291 ALA 291 338 338 ALA ALA B . n 
B 1 292 THR 292 339 339 THR THR B . n 
B 1 293 LEU 293 340 340 LEU LEU B . n 
B 1 294 LEU 294 341 341 LEU LEU B . n 
B 1 295 ARG 295 342 342 ARG ARG B . n 
B 1 296 ARG 296 343 343 ARG ARG B . n 
B 1 297 GLY 297 344 344 GLY GLY B . n 
B 1 298 TYR 298 345 345 TYR TYR B . n 
B 1 299 SER 299 346 346 SER SER B . n 
B 1 300 PHE 300 347 347 PHE PHE B . n 
B 1 301 THR 301 348 348 THR THR B . n 
B 1 302 ASP 302 349 349 ASP ASP B . n 
B 1 303 GLY 303 350 350 GLY GLY B . n 
B 1 304 THR 304 351 351 THR THR B . n 
B 1 305 ASP 305 352 352 ASP ASP B . n 
B 1 306 GLY 306 353 353 GLY GLY B . n 
B 1 307 LEU 307 354 354 LEU LEU B . n 
B 1 308 GLY 308 355 355 GLY GLY B . n 
B 1 309 ARG 309 356 356 ARG ARG B . n 
B 1 310 LEU 310 357 357 LEU LEU B . n 
B 1 311 ASP 311 358 358 ASP ASP B . n 
B 1 312 ALA 312 359 359 ALA ALA B . n 
B 1 313 GLY 313 360 360 GLY GLY B . n 
B 1 314 LEU 314 361 361 LEU LEU B . n 
B 1 315 PHE 315 362 362 PHE PHE B . n 
B 1 316 PHE 316 363 363 PHE PHE B . n 
B 1 317 LEU 317 364 364 LEU LEU B . n 
B 1 318 ALA 318 365 365 ALA ALA B . n 
B 1 319 TYR 319 366 366 TYR TYR B . n 
B 1 320 GLN 320 367 367 GLN GLN B . n 
B 1 321 ARG 321 368 368 ARG ARG B . n 
B 1 322 ASP 322 369 369 ASP ASP B . n 
B 1 323 ILE 323 370 370 ILE ILE B . n 
B 1 324 ARG 324 371 371 ARG ARG B . n 
B 1 325 THR 325 372 372 THR THR B . n 
B 1 326 GLY 326 373 373 GLY GLY B . n 
B 1 327 PHE 327 374 374 PHE PHE B . n 
B 1 328 VAL 328 375 375 VAL VAL B . n 
B 1 329 PRO 329 376 376 PRO PRO B . n 
B 1 330 VAL 330 377 377 VAL VAL B . n 
B 1 331 GLN 331 378 378 GLN GLN B . n 
B 1 332 ARG 332 379 379 ARG ARG B . n 
B 1 333 ASN 333 380 380 ASN ASN B . n 
B 1 334 LEU 334 381 381 LEU LEU B . n 
B 1 335 ALA 335 382 382 ALA ALA B . n 
B 1 336 THR 336 383 383 THR THR B . n 
B 1 337 ASP 337 384 384 ASP ASP B . n 
B 1 338 ALA 338 385 385 ALA ALA B . n 
B 1 339 LEU 339 386 386 LEU LEU B . n 
B 1 340 ASN 340 387 387 ASN ASN B . n 
B 1 341 GLU 341 388 388 GLU GLU B . n 
B 1 342 PHE 342 389 389 PHE PHE B . n 
B 1 343 ILE 343 390 390 ILE ILE B . n 
B 1 344 GLN 344 391 391 GLN GLN B . n 
B 1 345 HIS 345 392 392 HIS HIS B . n 
B 1 346 VAL 346 393 393 VAL VAL B . n 
B 1 347 GLY 347 394 394 GLY GLY B . n 
B 1 348 SER 348 395 395 SER SER B . n 
B 1 349 ALA 349 396 396 ALA ALA B . n 
B 1 350 VAL 350 397 397 VAL VAL B . n 
B 1 351 PHE 351 398 398 PHE PHE B . n 
B 1 352 ALA 352 399 399 ALA ALA B . n 
B 1 353 VAL 353 400 400 VAL VAL B . n 
B 1 354 PRO 354 401 401 PRO PRO B . n 
B 1 355 PRO 355 402 402 PRO PRO B . n 
B 1 356 GLY 356 403 403 GLY GLY B . n 
B 1 357 VAL 357 404 404 VAL VAL B . n 
B 1 358 ARG 358 405 405 ARG ARG B . n 
B 1 359 ASP 359 406 406 ASP ASP B . n 
B 1 360 ALA 360 407 407 ALA ALA B . n 
B 1 361 ASP 361 408 408 ASP ASP B . n 
B 1 362 ASP 362 409 409 ASP ASP B . n 
B 1 363 TRP 363 410 410 TRP TRP B . n 
B 1 364 TRP 364 411 411 TRP TRP B . n 
B 1 365 GLY 365 412 412 GLY GLY B . n 
B 1 366 SER 366 413 413 SER SER B . n 
B 1 367 THR 367 414 414 THR THR B . n 
B 1 368 LEU 368 415 415 LEU LEU B . n 
B 1 369 PHE 369 416 416 PHE PHE B . n 
B 1 370 GLY 370 417 417 GLY GLY B . n 
B 1 371 LYS 371 418 ?   ?   ?   B . n 
B 1 372 GLU 372 419 ?   ?   ?   B . n 
B 1 373 ALA 373 420 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        HEM 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   HEM 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 HEM 1   501 501  HEM HEM A . 
D 2 HEM 1   501 501  HEM HEM B . 
E 3 HOH 1   601 666  HOH HOH A . 
E 3 HOH 2   602 44   HOH HOH A . 
E 3 HOH 3   603 1016 HOH HOH A . 
E 3 HOH 4   604 674  HOH HOH A . 
E 3 HOH 5   605 64   HOH HOH A . 
E 3 HOH 6   606 21   HOH HOH A . 
E 3 HOH 7   607 629  HOH HOH A . 
E 3 HOH 8   608 694  HOH HOH A . 
E 3 HOH 9   609 727  HOH HOH A . 
E 3 HOH 10  610 664  HOH HOH A . 
E 3 HOH 11  611 45   HOH HOH A . 
E 3 HOH 12  612 811  HOH HOH A . 
E 3 HOH 13  613 40   HOH HOH A . 
E 3 HOH 14  614 17   HOH HOH A . 
E 3 HOH 15  615 690  HOH HOH A . 
E 3 HOH 16  616 67   HOH HOH A . 
E 3 HOH 17  617 14   HOH HOH A . 
E 3 HOH 18  618 33   HOH HOH A . 
E 3 HOH 19  619 648  HOH HOH A . 
E 3 HOH 20  620 23   HOH HOH A . 
E 3 HOH 21  621 708  HOH HOH A . 
E 3 HOH 22  622 840  HOH HOH A . 
E 3 HOH 23  623 681  HOH HOH A . 
E 3 HOH 24  624 668  HOH HOH A . 
E 3 HOH 25  625 710  HOH HOH A . 
E 3 HOH 26  626 25   HOH HOH A . 
E 3 HOH 27  627 59   HOH HOH A . 
E 3 HOH 28  628 631  HOH HOH A . 
E 3 HOH 29  629 662  HOH HOH A . 
E 3 HOH 30  630 42   HOH HOH A . 
E 3 HOH 31  631 623  HOH HOH A . 
E 3 HOH 32  632 755  HOH HOH A . 
E 3 HOH 33  633 9    HOH HOH A . 
E 3 HOH 34  634 643  HOH HOH A . 
E 3 HOH 35  635 639  HOH HOH A . 
E 3 HOH 36  636 636  HOH HOH A . 
E 3 HOH 37  637 720  HOH HOH A . 
E 3 HOH 38  638 721  HOH HOH A . 
E 3 HOH 39  639 669  HOH HOH A . 
E 3 HOH 40  640 799  HOH HOH A . 
E 3 HOH 41  641 851  HOH HOH A . 
E 3 HOH 42  642 730  HOH HOH A . 
E 3 HOH 43  643 1    HOH HOH A . 
E 3 HOH 44  644 675  HOH HOH A . 
E 3 HOH 45  645 663  HOH HOH A . 
E 3 HOH 46  646 749  HOH HOH A . 
E 3 HOH 47  647 705  HOH HOH A . 
E 3 HOH 48  648 723  HOH HOH A . 
E 3 HOH 49  649 611  HOH HOH A . 
E 3 HOH 50  650 12   HOH HOH A . 
E 3 HOH 51  651 712  HOH HOH A . 
E 3 HOH 52  652 677  HOH HOH A . 
E 3 HOH 53  653 699  HOH HOH A . 
E 3 HOH 54  654 650  HOH HOH A . 
E 3 HOH 55  655 793  HOH HOH A . 
E 3 HOH 56  656 716  HOH HOH A . 
E 3 HOH 57  657 630  HOH HOH A . 
E 3 HOH 58  658 817  HOH HOH A . 
E 3 HOH 59  659 625  HOH HOH A . 
E 3 HOH 60  660 734  HOH HOH A . 
E 3 HOH 61  661 839  HOH HOH A . 
E 3 HOH 62  662 6    HOH HOH A . 
E 3 HOH 63  663 990  HOH HOH A . 
E 3 HOH 64  664 739  HOH HOH A . 
E 3 HOH 65  665 672  HOH HOH A . 
E 3 HOH 66  666 683  HOH HOH A . 
E 3 HOH 67  667 794  HOH HOH A . 
E 3 HOH 68  668 805  HOH HOH A . 
E 3 HOH 69  669 698  HOH HOH A . 
E 3 HOH 70  670 754  HOH HOH A . 
E 3 HOH 71  671 933  HOH HOH A . 
E 3 HOH 72  672 46   HOH HOH A . 
E 3 HOH 73  673 738  HOH HOH A . 
E 3 HOH 74  674 692  HOH HOH A . 
E 3 HOH 75  675 724  HOH HOH A . 
E 3 HOH 76  676 740  HOH HOH A . 
E 3 HOH 77  677 800  HOH HOH A . 
E 3 HOH 78  678 776  HOH HOH A . 
E 3 HOH 79  679 733  HOH HOH A . 
E 3 HOH 80  680 51   HOH HOH A . 
E 3 HOH 81  681 27   HOH HOH A . 
E 3 HOH 82  682 50   HOH HOH A . 
E 3 HOH 83  683 680  HOH HOH A . 
E 3 HOH 84  684 714  HOH HOH A . 
E 3 HOH 85  685 609  HOH HOH A . 
E 3 HOH 86  686 685  HOH HOH A . 
E 3 HOH 87  687 795  HOH HOH A . 
E 3 HOH 88  688 744  HOH HOH A . 
E 3 HOH 89  689 606  HOH HOH A . 
E 3 HOH 90  690 719  HOH HOH A . 
E 3 HOH 91  691 702  HOH HOH A . 
E 3 HOH 92  692 613  HOH HOH A . 
E 3 HOH 93  693 804  HOH HOH A . 
E 3 HOH 94  694 838  HOH HOH A . 
E 3 HOH 95  695 759  HOH HOH A . 
E 3 HOH 96  696 673  HOH HOH A . 
E 3 HOH 97  697 752  HOH HOH A . 
E 3 HOH 98  698 654  HOH HOH A . 
E 3 HOH 99  699 69   HOH HOH A . 
E 3 HOH 100 700 765  HOH HOH A . 
E 3 HOH 101 701 736  HOH HOH A . 
E 3 HOH 102 702 633  HOH HOH A . 
E 3 HOH 103 703 836  HOH HOH A . 
E 3 HOH 104 704 695  HOH HOH A . 
E 3 HOH 105 705 815  HOH HOH A . 
E 3 HOH 106 706 718  HOH HOH A . 
E 3 HOH 107 707 709  HOH HOH A . 
E 3 HOH 108 708 820  HOH HOH A . 
E 3 HOH 109 709 684  HOH HOH A . 
E 3 HOH 110 710 900  HOH HOH A . 
E 3 HOH 111 711 711  HOH HOH A . 
E 3 HOH 112 712 3    HOH HOH A . 
E 3 HOH 113 713 790  HOH HOH A . 
E 3 HOH 114 714 745  HOH HOH A . 
E 3 HOH 115 715 818  HOH HOH A . 
E 3 HOH 116 716 801  HOH HOH A . 
E 3 HOH 117 717 769  HOH HOH A . 
E 3 HOH 118 718 54   HOH HOH A . 
E 3 HOH 119 719 686  HOH HOH A . 
E 3 HOH 120 720 893  HOH HOH A . 
E 3 HOH 121 721 783  HOH HOH A . 
E 3 HOH 122 722 938  HOH HOH A . 
E 3 HOH 123 723 642  HOH HOH A . 
E 3 HOH 124 724 28   HOH HOH A . 
E 3 HOH 125 725 656  HOH HOH A . 
E 3 HOH 126 726 853  HOH HOH A . 
E 3 HOH 127 727 807  HOH HOH A . 
E 3 HOH 128 728 913  HOH HOH A . 
E 3 HOH 129 729 728  HOH HOH A . 
E 3 HOH 130 730 19   HOH HOH A . 
E 3 HOH 131 731 842  HOH HOH A . 
E 3 HOH 132 732 875  HOH HOH A . 
E 3 HOH 133 733 944  HOH HOH A . 
E 3 HOH 134 734 789  HOH HOH A . 
E 3 HOH 135 735 822  HOH HOH A . 
E 3 HOH 136 736 743  HOH HOH A . 
E 3 HOH 137 737 897  HOH HOH A . 
E 3 HOH 138 738 60   HOH HOH A . 
E 3 HOH 139 739 706  HOH HOH A . 
E 3 HOH 140 740 778  HOH HOH A . 
E 3 HOH 141 741 806  HOH HOH A . 
E 3 HOH 142 742 808  HOH HOH A . 
E 3 HOH 143 743 791  HOH HOH A . 
E 3 HOH 144 744 707  HOH HOH A . 
E 3 HOH 145 745 61   HOH HOH A . 
E 3 HOH 146 746 647  HOH HOH A . 
E 3 HOH 147 747 626  HOH HOH A . 
E 3 HOH 148 748 2    HOH HOH A . 
E 3 HOH 149 749 792  HOH HOH A . 
E 3 HOH 150 750 892  HOH HOH A . 
E 3 HOH 151 751 937  HOH HOH A . 
E 3 HOH 152 752 849  HOH HOH A . 
E 3 HOH 153 753 641  HOH HOH A . 
E 3 HOH 154 754 827  HOH HOH A . 
E 3 HOH 155 755 803  HOH HOH A . 
E 3 HOH 156 756 775  HOH HOH A . 
E 3 HOH 157 757 864  HOH HOH A . 
E 3 HOH 158 758 810  HOH HOH A . 
E 3 HOH 159 759 68   HOH HOH A . 
E 3 HOH 160 760 928  HOH HOH A . 
E 3 HOH 161 761 855  HOH HOH A . 
E 3 HOH 162 762 829  HOH HOH A . 
E 3 HOH 163 763 37   HOH HOH A . 
E 3 HOH 164 764 16   HOH HOH A . 
E 3 HOH 165 765 858  HOH HOH A . 
E 3 HOH 166 766 863  HOH HOH A . 
E 3 HOH 167 767 676  HOH HOH A . 
E 3 HOH 168 768 763  HOH HOH A . 
E 3 HOH 169 769 41   HOH HOH A . 
E 3 HOH 170 770 762  HOH HOH A . 
E 3 HOH 171 771 823  HOH HOH A . 
E 3 HOH 172 772 18   HOH HOH A . 
E 3 HOH 173 773 748  HOH HOH A . 
E 3 HOH 174 774 874  HOH HOH A . 
E 3 HOH 175 775 834  HOH HOH A . 
E 3 HOH 176 776 917  HOH HOH A . 
E 3 HOH 177 777 924  HOH HOH A . 
E 3 HOH 178 778 819  HOH HOH A . 
E 3 HOH 179 779 854  HOH HOH A . 
E 3 HOH 180 780 843  HOH HOH A . 
E 3 HOH 181 781 651  HOH HOH A . 
E 3 HOH 182 782 652  HOH HOH A . 
E 3 HOH 183 783 701  HOH HOH A . 
E 3 HOH 184 784 890  HOH HOH A . 
E 3 HOH 185 785 696  HOH HOH A . 
E 3 HOH 186 786 751  HOH HOH A . 
E 3 HOH 187 787 878  HOH HOH A . 
E 3 HOH 188 788 756  HOH HOH A . 
E 3 HOH 189 789 661  HOH HOH A . 
E 3 HOH 190 790 812  HOH HOH A . 
E 3 HOH 191 791 922  HOH HOH A . 
E 3 HOH 192 792 832  HOH HOH A . 
E 3 HOH 193 793 916  HOH HOH A . 
E 3 HOH 194 794 848  HOH HOH A . 
E 3 HOH 195 795 48   HOH HOH A . 
E 3 HOH 196 796 869  HOH HOH A . 
E 3 HOH 197 797 713  HOH HOH A . 
E 3 HOH 198 798 688  HOH HOH A . 
E 3 HOH 199 799 20   HOH HOH A . 
E 3 HOH 200 800 921  HOH HOH A . 
E 3 HOH 201 801 948  HOH HOH A . 
E 3 HOH 202 802 38   HOH HOH A . 
E 3 HOH 203 803 621  HOH HOH A . 
E 3 HOH 204 804 871  HOH HOH A . 
E 3 HOH 205 805 788  HOH HOH A . 
E 3 HOH 206 806 860  HOH HOH A . 
E 3 HOH 207 807 784  HOH HOH A . 
E 3 HOH 208 808 909  HOH HOH A . 
E 3 HOH 209 809 920  HOH HOH A . 
E 3 HOH 210 810 884  HOH HOH A . 
E 3 HOH 211 811 895  HOH HOH A . 
E 3 HOH 212 812 704  HOH HOH A . 
E 3 HOH 213 813 802  HOH HOH A . 
E 3 HOH 214 814 52   HOH HOH A . 
E 3 HOH 215 815 30   HOH HOH A . 
E 3 HOH 216 816 845  HOH HOH A . 
E 3 HOH 217 817 911  HOH HOH A . 
E 3 HOH 218 818 879  HOH HOH A . 
E 3 HOH 219 819 772  HOH HOH A . 
E 3 HOH 220 820 877  HOH HOH A . 
E 3 HOH 221 821 899  HOH HOH A . 
E 3 HOH 222 822 889  HOH HOH A . 
E 3 HOH 223 823 841  HOH HOH A . 
E 3 HOH 224 824 687  HOH HOH A . 
E 3 HOH 225 825 798  HOH HOH A . 
E 3 HOH 226 826 8    HOH HOH A . 
E 3 HOH 227 827 905  HOH HOH A . 
E 3 HOH 228 828 919  HOH HOH A . 
E 3 HOH 229 829 946  HOH HOH A . 
E 3 HOH 230 830 679  HOH HOH A . 
E 3 HOH 231 831 824  HOH HOH A . 
E 3 HOH 232 832 954  HOH HOH A . 
E 3 HOH 233 833 962  HOH HOH A . 
E 3 HOH 234 834 968  HOH HOH A . 
E 3 HOH 235 835 7    HOH HOH A . 
E 3 HOH 236 836 71   HOH HOH A . 
E 3 HOH 237 837 969  HOH HOH A . 
E 3 HOH 238 838 988  HOH HOH A . 
E 3 HOH 239 839 1006 HOH HOH A . 
E 3 HOH 240 840 872  HOH HOH A . 
E 3 HOH 241 841 1003 HOH HOH A . 
E 3 HOH 242 842 982  HOH HOH A . 
E 3 HOH 243 843 998  HOH HOH A . 
E 3 HOH 244 844 939  HOH HOH A . 
E 3 HOH 245 845 992  HOH HOH A . 
E 3 HOH 246 846 1020 HOH HOH A . 
E 3 HOH 247 847 959  HOH HOH A . 
E 3 HOH 248 848 965  HOH HOH A . 
E 3 HOH 249 849 1036 HOH HOH A . 
E 3 HOH 250 850 773  HOH HOH A . 
F 3 HOH 1   601 874  HOH HOH B . 
F 3 HOH 2   602 766  HOH HOH B . 
F 3 HOH 3   603 688  HOH HOH B . 
F 3 HOH 4   604 710  HOH HOH B . 
F 3 HOH 5   605 726  HOH HOH B . 
F 3 HOH 6   606 43   HOH HOH B . 
F 3 HOH 7   607 748  HOH HOH B . 
F 3 HOH 8   608 695  HOH HOH B . 
F 3 HOH 9   609 771  HOH HOH B . 
F 3 HOH 10  610 66   HOH HOH B . 
F 3 HOH 11  611 845  HOH HOH B . 
F 3 HOH 12  612 696  HOH HOH B . 
F 3 HOH 13  613 800  HOH HOH B . 
F 3 HOH 14  614 610  HOH HOH B . 
F 3 HOH 15  615 641  HOH HOH B . 
F 3 HOH 16  616 889  HOH HOH B . 
F 3 HOH 17  617 10   HOH HOH B . 
F 3 HOH 18  618 631  HOH HOH B . 
F 3 HOH 19  619 956  HOH HOH B . 
F 3 HOH 20  620 683  HOH HOH B . 
F 3 HOH 21  621 654  HOH HOH B . 
F 3 HOH 22  622 624  HOH HOH B . 
F 3 HOH 23  623 658  HOH HOH B . 
F 3 HOH 24  624 698  HOH HOH B . 
F 3 HOH 25  625 826  HOH HOH B . 
F 3 HOH 26  626 816  HOH HOH B . 
F 3 HOH 27  627 26   HOH HOH B . 
F 3 HOH 28  628 619  HOH HOH B . 
F 3 HOH 29  629 612  HOH HOH B . 
F 3 HOH 30  630 718  HOH HOH B . 
F 3 HOH 31  631 35   HOH HOH B . 
F 3 HOH 32  632 775  HOH HOH B . 
F 3 HOH 33  633 655  HOH HOH B . 
F 3 HOH 34  634 772  HOH HOH B . 
F 3 HOH 35  635 623  HOH HOH B . 
F 3 HOH 36  636 714  HOH HOH B . 
F 3 HOH 37  637 24   HOH HOH B . 
F 3 HOH 38  638 720  HOH HOH B . 
F 3 HOH 39  639 646  HOH HOH B . 
F 3 HOH 40  640 607  HOH HOH B . 
F 3 HOH 41  641 767  HOH HOH B . 
F 3 HOH 42  642 699  HOH HOH B . 
F 3 HOH 43  643 5    HOH HOH B . 
F 3 HOH 44  644 611  HOH HOH B . 
F 3 HOH 45  645 616  HOH HOH B . 
F 3 HOH 46  646 754  HOH HOH B . 
F 3 HOH 47  647 606  HOH HOH B . 
F 3 HOH 48  648 36   HOH HOH B . 
F 3 HOH 49  649 693  HOH HOH B . 
F 3 HOH 50  650 758  HOH HOH B . 
F 3 HOH 51  651 682  HOH HOH B . 
F 3 HOH 52  652 614  HOH HOH B . 
F 3 HOH 53  653 32   HOH HOH B . 
F 3 HOH 54  654 662  HOH HOH B . 
F 3 HOH 55  655 62   HOH HOH B . 
F 3 HOH 56  656 752  HOH HOH B . 
F 3 HOH 57  657 702  HOH HOH B . 
F 3 HOH 58  658 618  HOH HOH B . 
F 3 HOH 59  659 740  HOH HOH B . 
F 3 HOH 60  660 848  HOH HOH B . 
F 3 HOH 61  661 713  HOH HOH B . 
F 3 HOH 62  662 780  HOH HOH B . 
F 3 HOH 63  663 625  HOH HOH B . 
F 3 HOH 64  664 861  HOH HOH B . 
F 3 HOH 65  665 640  HOH HOH B . 
F 3 HOH 66  666 668  HOH HOH B . 
F 3 HOH 67  667 806  HOH HOH B . 
F 3 HOH 68  668 853  HOH HOH B . 
F 3 HOH 69  669 636  HOH HOH B . 
F 3 HOH 70  670 678  HOH HOH B . 
F 3 HOH 71  671 781  HOH HOH B . 
F 3 HOH 72  672 637  HOH HOH B . 
F 3 HOH 73  673 728  HOH HOH B . 
F 3 HOH 74  674 645  HOH HOH B . 
F 3 HOH 75  675 832  HOH HOH B . 
F 3 HOH 76  676 730  HOH HOH B . 
F 3 HOH 77  677 644  HOH HOH B . 
F 3 HOH 78  678 621  HOH HOH B . 
F 3 HOH 79  679 873  HOH HOH B . 
F 3 HOH 80  680 651  HOH HOH B . 
F 3 HOH 81  681 708  HOH HOH B . 
F 3 HOH 82  682 685  HOH HOH B . 
F 3 HOH 83  683 864  HOH HOH B . 
F 3 HOH 84  684 707  HOH HOH B . 
F 3 HOH 85  685 904  HOH HOH B . 
F 3 HOH 86  686 657  HOH HOH B . 
F 3 HOH 87  687 769  HOH HOH B . 
F 3 HOH 88  688 736  HOH HOH B . 
F 3 HOH 89  689 39   HOH HOH B . 
F 3 HOH 90  690 813  HOH HOH B . 
F 3 HOH 91  691 755  HOH HOH B . 
F 3 HOH 92  692 15   HOH HOH B . 
F 3 HOH 93  693 737  HOH HOH B . 
F 3 HOH 94  694 866  HOH HOH B . 
F 3 HOH 95  695 657  HOH HOH B . 
F 3 HOH 96  696 70   HOH HOH B . 
F 3 HOH 97  697 819  HOH HOH B . 
F 3 HOH 98  698 865  HOH HOH B . 
F 3 HOH 99  699 818  HOH HOH B . 
F 3 HOH 100 700 963  HOH HOH B . 
F 3 HOH 101 701 840  HOH HOH B . 
F 3 HOH 102 702 817  HOH HOH B . 
F 3 HOH 103 703 608  HOH HOH B . 
F 3 HOH 104 704 666  HOH HOH B . 
F 3 HOH 105 705 638  HOH HOH B . 
F 3 HOH 106 706 58   HOH HOH B . 
F 3 HOH 107 707 732  HOH HOH B . 
F 3 HOH 108 708 757  HOH HOH B . 
F 3 HOH 109 709 794  HOH HOH B . 
F 3 HOH 110 710 630  HOH HOH B . 
F 3 HOH 111 711 776  HOH HOH B . 
F 3 HOH 112 712 629  HOH HOH B . 
F 3 HOH 113 713 706  HOH HOH B . 
F 3 HOH 114 714 49   HOH HOH B . 
F 3 HOH 115 715 716  HOH HOH B . 
F 3 HOH 116 716 751  HOH HOH B . 
F 3 HOH 117 717 656  HOH HOH B . 
F 3 HOH 118 718 765  HOH HOH B . 
F 3 HOH 119 719 865  HOH HOH B . 
F 3 HOH 120 720 762  HOH HOH B . 
F 3 HOH 121 721 801  HOH HOH B . 
F 3 HOH 122 722 681  HOH HOH B . 
F 3 HOH 123 723 782  HOH HOH B . 
F 3 HOH 124 724 727  HOH HOH B . 
F 3 HOH 125 725 676  HOH HOH B . 
F 3 HOH 126 726 834  HOH HOH B . 
F 3 HOH 127 727 822  HOH HOH B . 
F 3 HOH 128 728 789  HOH HOH B . 
F 3 HOH 129 729 633  HOH HOH B . 
F 3 HOH 130 730 759  HOH HOH B . 
F 3 HOH 131 731 905  HOH HOH B . 
F 3 HOH 132 732 779  HOH HOH B . 
F 3 HOH 133 733 812  HOH HOH B . 
F 3 HOH 134 734 799  HOH HOH B . 
F 3 HOH 135 735 742  HOH HOH B . 
F 3 HOH 136 736 704  HOH HOH B . 
F 3 HOH 137 737 703  HOH HOH B . 
F 3 HOH 138 738 793  HOH HOH B . 
F 3 HOH 139 739 798  HOH HOH B . 
F 3 HOH 140 740 947  HOH HOH B . 
F 3 HOH 141 741 690  HOH HOH B . 
F 3 HOH 142 742 785  HOH HOH B . 
F 3 HOH 143 743 601  HOH HOH B . 
F 3 HOH 144 744 797  HOH HOH B . 
F 3 HOH 145 745 870  HOH HOH B . 
F 3 HOH 146 746 786  HOH HOH B . 
F 3 HOH 147 747 56   HOH HOH B . 
F 3 HOH 148 748 774  HOH HOH B . 
F 3 HOH 149 749 796  HOH HOH B . 
F 3 HOH 150 750 628  HOH HOH B . 
F 3 HOH 151 751 749  HOH HOH B . 
F 3 HOH 152 752 701  HOH HOH B . 
F 3 HOH 153 753 700  HOH HOH B . 
F 3 HOH 154 754 815  HOH HOH B . 
F 3 HOH 155 755 791  HOH HOH B . 
F 3 HOH 156 756 792  HOH HOH B . 
F 3 HOH 157 757 724  HOH HOH B . 
F 3 HOH 158 758 738  HOH HOH B . 
F 3 HOH 159 759 880  HOH HOH B . 
F 3 HOH 160 760 739  HOH HOH B . 
F 3 HOH 161 761 901  HOH HOH B . 
F 3 HOH 162 762 735  HOH HOH B . 
F 3 HOH 163 763 828  HOH HOH B . 
F 3 HOH 164 764 860  HOH HOH B . 
F 3 HOH 165 765 855  HOH HOH B . 
F 3 HOH 166 766 741  HOH HOH B . 
F 3 HOH 167 767 773  HOH HOH B . 
F 3 HOH 168 768 648  HOH HOH B . 
F 3 HOH 169 769 802  HOH HOH B . 
F 3 HOH 170 770 868  HOH HOH B . 
F 3 HOH 171 771 747  HOH HOH B . 
F 3 HOH 172 772 803  HOH HOH B . 
F 3 HOH 173 773 674  HOH HOH B . 
F 3 HOH 174 774 639  HOH HOH B . 
F 3 HOH 175 775 709  HOH HOH B . 
F 3 HOH 176 776 839  HOH HOH B . 
F 3 HOH 177 777 57   HOH HOH B . 
F 3 HOH 178 778 797  HOH HOH B . 
F 3 HOH 179 779 756  HOH HOH B . 
F 3 HOH 180 780 844  HOH HOH B . 
F 3 HOH 181 781 649  HOH HOH B . 
F 3 HOH 182 782 909  HOH HOH B . 
F 3 HOH 183 783 761  HOH HOH B . 
F 3 HOH 184 784 642  HOH HOH B . 
F 3 HOH 185 785 837  HOH HOH B . 
F 3 HOH 186 786 912  HOH HOH B . 
F 3 HOH 187 787 857  HOH HOH B . 
F 3 HOH 188 788 753  HOH HOH B . 
F 3 HOH 189 789 731  HOH HOH B . 
F 3 HOH 190 790 795  HOH HOH B . 
F 3 HOH 191 791 29   HOH HOH B . 
F 3 HOH 192 792 824  HOH HOH B . 
F 3 HOH 193 793 882  HOH HOH B . 
F 3 HOH 194 794 770  HOH HOH B . 
F 3 HOH 195 795 854  HOH HOH B . 
F 3 HOH 196 796 770  HOH HOH B . 
F 3 HOH 197 797 838  HOH HOH B . 
F 3 HOH 198 798 22   HOH HOH B . 
F 3 HOH 199 799 852  HOH HOH B . 
F 3 HOH 200 800 47   HOH HOH B . 
F 3 HOH 201 801 810  HOH HOH B . 
F 3 HOH 202 802 763  HOH HOH B . 
F 3 HOH 203 803 829  HOH HOH B . 
F 3 HOH 204 804 888  HOH HOH B . 
F 3 HOH 205 805 673  HOH HOH B . 
F 3 HOH 206 806 863  HOH HOH B . 
F 3 HOH 207 807 859  HOH HOH B . 
F 3 HOH 208 808 809  HOH HOH B . 
F 3 HOH 209 809 760  HOH HOH B . 
F 3 HOH 210 810 903  HOH HOH B . 
F 3 HOH 211 811 850  HOH HOH B . 
F 3 HOH 212 812 899  HOH HOH B . 
F 3 HOH 213 813 886  HOH HOH B . 
F 3 HOH 214 814 831  HOH HOH B . 
F 3 HOH 215 815 744  HOH HOH B . 
F 3 HOH 216 816 715  HOH HOH B . 
F 3 HOH 217 817 896  HOH HOH B . 
F 3 HOH 218 818 851  HOH HOH B . 
F 3 HOH 219 819 660  HOH HOH B . 
F 3 HOH 220 820 887  HOH HOH B . 
F 3 HOH 221 821 827  HOH HOH B . 
F 3 HOH 222 822 830  HOH HOH B . 
F 3 HOH 223 823 843  HOH HOH B . 
F 3 HOH 224 824 823  HOH HOH B . 
F 3 HOH 225 825 891  HOH HOH B . 
F 3 HOH 226 826 872  HOH HOH B . 
F 3 HOH 227 827 907  HOH HOH B . 
F 3 HOH 228 828 913  HOH HOH B . 
F 3 HOH 229 829 745  HOH HOH B . 
F 3 HOH 230 830 878  HOH HOH B . 
F 3 HOH 231 831 856  HOH HOH B . 
F 3 HOH 232 832 777  HOH HOH B . 
F 3 HOH 233 833 892  HOH HOH B . 
F 3 HOH 234 834 743  HOH HOH B . 
F 3 HOH 235 835 910  HOH HOH B . 
F 3 HOH 236 836 875  HOH HOH B . 
F 3 HOH 237 837 691  HOH HOH B . 
F 3 HOH 238 838 807  HOH HOH B . 
F 3 HOH 239 839 935  HOH HOH B . 
F 3 HOH 240 840 966  HOH HOH B . 
F 3 HOH 241 841 931  HOH HOH B . 
F 3 HOH 242 842 877  HOH HOH B . 
F 3 HOH 243 843 652  HOH HOH B . 
F 3 HOH 244 844 862  HOH HOH B . 
F 3 HOH 245 845 804  HOH HOH B . 
F 3 HOH 246 846 932  HOH HOH B . 
F 3 HOH 247 847 920  HOH HOH B . 
F 3 HOH 248 848 881  HOH HOH B . 
F 3 HOH 249 849 950  HOH HOH B . 
F 3 HOH 250 850 933  HOH HOH B . 
F 3 HOH 251 851 895  HOH HOH B . 
F 3 HOH 252 852 944  HOH HOH B . 
F 3 HOH 253 853 963  HOH HOH B . 
F 3 HOH 254 854 31   HOH HOH B . 
F 3 HOH 255 855 712  HOH HOH B . 
F 3 HOH 256 856 65   HOH HOH B . 
F 3 HOH 257 857 604  HOH HOH B . 
F 3 HOH 258 858 808  HOH HOH B . 
F 3 HOH 259 859 983  HOH HOH B . 
F 3 HOH 260 860 937  HOH HOH B . 
F 3 HOH 261 861 996  HOH HOH B . 
F 3 HOH 262 862 733  HOH HOH B . 
F 3 HOH 263 863 958  HOH HOH B . 
F 3 HOH 264 864 971  HOH HOH B . 
F 3 HOH 265 865 973  HOH HOH B . 
F 3 HOH 266 866 949  HOH HOH B . 
F 3 HOH 267 867 916  HOH HOH B . 
F 3 HOH 268 868 991  HOH HOH B . 
F 3 HOH 269 869 982  HOH HOH B . 
F 3 HOH 270 870 981  HOH HOH B . 
F 3 HOH 271 871 841  HOH HOH B . 
F 3 HOH 272 872 1004 HOH HOH B . 
F 3 HOH 273 873 1001 HOH HOH B . 
F 3 HOH 274 874 1000 HOH HOH B . 
F 3 HOH 275 875 929  HOH HOH B . 
F 3 HOH 276 876 917  HOH HOH B . 
F 3 HOH 277 877 615  HOH HOH B . 
F 3 HOH 278 878 1007 HOH HOH B . 
F 3 HOH 279 879 1002 HOH HOH B . 
F 3 HOH 280 880 1005 HOH HOH B . 
F 3 HOH 281 881 928  HOH HOH B . 
F 3 HOH 282 882 972  HOH HOH B . 
F 3 HOH 283 883 986  HOH HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0419 1 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot     ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? CrystFEL ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? .        4 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? CrystFEL ? ? ? .        5 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   105.60 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EPD 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     72.720 
_cell.length_a_esd                 ? 
_cell.length_b                     68.200 
_cell.length_b_esd                 ? 
_cell.length_c                     74.600 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9EPD 
_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                   9EPD 
_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             2.24 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          44.97 
_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          'BATCH MODE' 
_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    '12% v/v PEG 3350, 100 mM HEPES pH 7.0' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     294.15 
_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   Y 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'PSI JUNGFRAU 8M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-09-05 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.03 
_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                      'FREE ELECTRON LASER' 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SwissFEL ARAMIS BEAMLINE ESA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.03 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ESA 
_diffrn_source.pdbx_synchrotron_site       'SwissFEL ARAMIS' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9EPD 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.44 
_reflns.d_resolution_low                               35.05 
_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                                     129619 
_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                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                71.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          3.23 
_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                                   0.888 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.44 
_reflns_shell.d_res_low                                     1.47 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.01 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             6442 
_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                               47.7 
_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                                  0.336 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.62 
_refine.aniso_B[1][2]                            -0.00 
_refine.aniso_B[1][3]                            0.54 
_refine.aniso_B[2][2]                            0.23 
_refine.aniso_B[2][3]                            0.00 
_refine.aniso_B[3][3]                            0.08 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               16.375 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.953 
_refine.correlation_coeff_Fo_to_Fc_free          0.946 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_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                                 9EPD 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.48 
_refine.ls_d_res_low                             35.05 
_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                     111068 
_refine.ls_number_reflns_R_free                  5899 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.93 
_refine.ls_percent_reflns_R_free                 5.0 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.17880 
_refine.ls_R_factor_R_free                       0.20476 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.17742 
_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                    MASK 
_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                          ? 
_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               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.090 
_refine.pdbx_overall_ESU_R_Free                  0.073 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_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                 ? 
_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                             3.994 
_refine.overall_SU_ML                            0.066 
_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                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.48 
_refine_hist.d_res_low                        35.05 
_refine_hist.number_atoms_solvent             533 
_refine_hist.number_atoms_total               6163 
_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        5544 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         86 
_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' ? 0.012  0.012  5829  ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  5428  ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 1.877  1.850  7940  ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.655  1.789  12433 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 6.504  5.000  734   ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 8.541  5.000  64    ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 12.519 10.000 881   ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.096  0.200  826   ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.010  0.020  7248  ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.020  1482  ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 4.842  1.533  2906  ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 4.826  1.532  2905  ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 6.840  2.760  3632  ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 6.842  2.761  3633  ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 6.210  1.806  2923  ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 6.211  1.806  2921  ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 8.971  3.169  4302  ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 13.621 16.52  6482  ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 13.137 16.20  6436  ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? 3.901  3.000  11257 ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       1.480 
_refine_ls_shell.d_res_low                        1.518 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             428 
_refine_ls_shell.number_reflns_R_work             8183 
_refine_ls_shell.percent_reflns_obs               99.90 
_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                  0.284 
_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   20 
_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                  0.310 
# 
_struct.entry_id                     9EPD 
_struct.title                        'DtpAa Y389F 8 fs 10 microjoules XFEL Pulse Data Collection' 
_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        9EPD 
_struct_keywords.text            'peroxidase, heme, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A7U9DT46_STRLI 
_struct_ref.pdbx_db_accession          A0A7U9DT46 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;DPAGADAGSAVPFHGAHQAGIATPVQDRLHFAAFDVTTEDRAAFVALLKEWTAAARRLTAGHAVGEGAYGGLPEAPPDDT
GEALGLKPSRLTLTIGFGPSLFTRFGLADLRPEALADLPKFPGDNLDRARSGGDLCVQACADDPQVAVHAIRNLARIGFG
KVVVRWSQLGFGKTSSTTPDKQTPRNLLGFKDGTRNIAGTEKDRLDRFVWAAEKDGTPWMTGGSYLVARRIRMHIETWDR
ASLQEQEDVFGRDKGEGAPVGKAKERDEPFLKAMKPDAHVRLAHPDSNGGATLLRRGYSFTDGTDGLGRLDAGLFFLAYQ
RDIRTGFVPVQRNLATDALNEYIQHVGSAVFAVPPGVRDADDWWGSTLFGKEA
;
_struct_ref.pdbx_align_begin           48 
# 
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 9EPD A 1 ? 373 ? A0A7U9DT46 48 ? 420 ? 48 420 
2 1 9EPD B 1 ? 373 ? A0A7U9DT46 48 ? 420 ? 48 420 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9EPD PHE A 342 ? UNP A0A7U9DT46 TYR 389 'engineered mutation' 389 1 
2 9EPD PHE B 342 ? UNP A0A7U9DT46 TYR 389 'engineered mutation' 389 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 6940  ? 
1 MORE         -63   ? 
1 'SSA (A^2)'  27010 ? 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'equilibrium centrifugation' 
_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]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 40  ? ALA A 60  ? ASP A 87  ALA A 107 1 ? 21 
HELX_P HELX_P2  AA2 PRO A 99  ? ARG A 104 ? PRO A 146 ARG A 151 5 ? 6  
HELX_P HELX_P3  AA3 LEU A 107 ? ARG A 111 ? LEU A 154 ARG A 158 5 ? 5  
HELX_P HELX_P4  AA4 ASP A 127 ? SER A 131 ? ASP A 174 SER A 178 5 ? 5  
HELX_P HELX_P5  AA5 ASP A 143 ? GLY A 158 ? ASP A 190 GLY A 205 1 ? 16 
HELX_P HELX_P6  AA6 GLU A 201 ? VAL A 209 ? GLU A 248 VAL A 256 1 ? 9  
HELX_P HELX_P7  AA7 ALA A 212 ? GLY A 216 ? ALA A 259 GLY A 263 5 ? 5  
HELX_P HELX_P8  AA8 THR A 217 ? THR A 221 ? THR A 264 THR A 268 5 ? 5  
HELX_P HELX_P9  AA9 HIS A 234 ? ARG A 240 ? HIS A 281 ARG A 287 1 ? 7  
HELX_P HELX_P10 AB1 SER A 242 ? GLY A 251 ? SER A 289 GLY A 298 1 ? 10 
HELX_P HELX_P11 AB2 PHE A 270 ? MET A 274 ? PHE A 317 MET A 321 5 ? 5  
HELX_P HELX_P12 AB3 ALA A 278 ? HIS A 284 ? ALA A 325 HIS A 331 1 ? 7  
HELX_P HELX_P13 AB4 PRO A 285 ? ASN A 288 ? PRO A 332 ASN A 335 5 ? 4  
HELX_P HELX_P14 AB5 ASP A 322 ? THR A 325 ? ASP A 369 THR A 372 5 ? 4  
HELX_P HELX_P15 AB6 GLY A 326 ? LEU A 334 ? GLY A 373 LEU A 381 1 ? 9  
HELX_P HELX_P16 AB7 ALA A 335 ? GLU A 341 ? ALA A 382 GLU A 388 5 ? 7  
HELX_P HELX_P17 AB8 ASP B 40  ? ALA B 60  ? ASP B 87  ALA B 107 1 ? 21 
HELX_P HELX_P18 AB9 PRO B 99  ? ARG B 104 ? PRO B 146 ARG B 151 5 ? 6  
HELX_P HELX_P19 AC1 LEU B 107 ? ARG B 111 ? LEU B 154 ARG B 158 5 ? 5  
HELX_P HELX_P20 AC2 ASP B 127 ? SER B 131 ? ASP B 174 SER B 178 5 ? 5  
HELX_P HELX_P21 AC3 ASP B 143 ? GLY B 158 ? ASP B 190 GLY B 205 1 ? 16 
HELX_P HELX_P22 AC4 GLU B 201 ? VAL B 209 ? GLU B 248 VAL B 256 1 ? 9  
HELX_P HELX_P23 AC5 ALA B 212 ? GLY B 216 ? ALA B 259 GLY B 263 5 ? 5  
HELX_P HELX_P24 AC6 THR B 217 ? THR B 221 ? THR B 264 THR B 268 5 ? 5  
HELX_P HELX_P25 AC7 HIS B 234 ? ASP B 239 ? HIS B 281 ASP B 286 1 ? 6  
HELX_P HELX_P26 AC8 SER B 242 ? GLY B 251 ? SER B 289 GLY B 298 1 ? 10 
HELX_P HELX_P27 AC9 PHE B 270 ? MET B 274 ? PHE B 317 MET B 321 5 ? 5  
HELX_P HELX_P28 AD1 ALA B 278 ? HIS B 284 ? ALA B 325 HIS B 331 1 ? 7  
HELX_P HELX_P29 AD2 PRO B 285 ? ASN B 288 ? PRO B 332 ASN B 335 5 ? 4  
HELX_P HELX_P30 AD3 ASP B 322 ? THR B 325 ? ASP B 369 THR B 372 5 ? 4  
HELX_P HELX_P31 AD4 GLY B 326 ? LEU B 334 ? GLY B 373 LEU B 381 1 ? 9  
HELX_P HELX_P32 AD5 ALA B 335 ? GLU B 341 ? ALA B 382 GLU B 388 5 ? 7  
HELX_P HELX_P33 AD6 GLY B 365 ? GLY B 370 ? GLY B 412 GLY B 417 1 ? 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 
metalc1 metalc ? ? A HIS 279 NE2 ? ? ? 1_555 C HEM . FE ? ? A HIS 326 A HEM 501 1_555 ? ? ? ? ? ? ? 2.093 ? ? 
metalc2 metalc ? ? C HEM .   FE  ? ? ? 1_555 E HOH . O  ? ? A HEM 501 A HOH 699 1_555 ? ? ? ? ? ? ? 2.349 ? ? 
metalc3 metalc ? ? B HIS 279 NE2 ? ? ? 1_555 D HEM . FE ? ? B HIS 326 B HEM 501 1_555 ? ? ? ? ? ? ? 2.081 ? ? 
metalc4 metalc ? ? D HEM .   FE  ? ? ? 1_555 F HOH . O  A ? B HEM 501 B HOH 696 1_555 ? ? ? ? ? ? ? 2.376 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  NE2 ? A HIS 279 ? A HIS 326 ? 1_555 FE ? C HEM . ? A HEM 501 ? 1_555 NA ? C HEM . ? A HEM 501 ? 1_555 93.7  ? 
2  NE2 ? A HIS 279 ? A HIS 326 ? 1_555 FE ? C HEM . ? A HEM 501 ? 1_555 NB ? C HEM . ? A HEM 501 ? 1_555 92.4  ? 
3  NA  ? C HEM .   ? A HEM 501 ? 1_555 FE ? C HEM . ? A HEM 501 ? 1_555 NB ? C HEM . ? A HEM 501 ? 1_555 88.8  ? 
4  NE2 ? A HIS 279 ? A HIS 326 ? 1_555 FE ? C HEM . ? A HEM 501 ? 1_555 NC ? C HEM . ? A HEM 501 ? 1_555 93.5  ? 
5  NA  ? C HEM .   ? A HEM 501 ? 1_555 FE ? C HEM . ? A HEM 501 ? 1_555 NC ? C HEM . ? A HEM 501 ? 1_555 172.1 ? 
6  NB  ? C HEM .   ? A HEM 501 ? 1_555 FE ? C HEM . ? A HEM 501 ? 1_555 NC ? C HEM . ? A HEM 501 ? 1_555 87.8  ? 
7  NE2 ? A HIS 279 ? A HIS 326 ? 1_555 FE ? C HEM . ? A HEM 501 ? 1_555 ND ? C HEM . ? A HEM 501 ? 1_555 95.9  ? 
8  NA  ? C HEM .   ? A HEM 501 ? 1_555 FE ? C HEM . ? A HEM 501 ? 1_555 ND ? C HEM . ? A HEM 501 ? 1_555 91.2  ? 
9  NB  ? C HEM .   ? A HEM 501 ? 1_555 FE ? C HEM . ? A HEM 501 ? 1_555 ND ? C HEM . ? A HEM 501 ? 1_555 171.7 ? 
10 NC  ? C HEM .   ? A HEM 501 ? 1_555 FE ? C HEM . ? A HEM 501 ? 1_555 ND ? C HEM . ? A HEM 501 ? 1_555 91.2  ? 
11 NE2 ? A HIS 279 ? A HIS 326 ? 1_555 FE ? C HEM . ? A HEM 501 ? 1_555 O  ? E HOH . ? A HOH 699 ? 1_555 170.8 ? 
12 NA  ? C HEM .   ? A HEM 501 ? 1_555 FE ? C HEM . ? A HEM 501 ? 1_555 O  ? E HOH . ? A HOH 699 ? 1_555 80.5  ? 
13 NB  ? C HEM .   ? A HEM 501 ? 1_555 FE ? C HEM . ? A HEM 501 ? 1_555 O  ? E HOH . ? A HOH 699 ? 1_555 80.4  ? 
14 NC  ? C HEM .   ? A HEM 501 ? 1_555 FE ? C HEM . ? A HEM 501 ? 1_555 O  ? E HOH . ? A HOH 699 ? 1_555 91.9  ? 
15 ND  ? C HEM .   ? A HEM 501 ? 1_555 FE ? C HEM . ? A HEM 501 ? 1_555 O  ? E HOH . ? A HOH 699 ? 1_555 91.4  ? 
16 NE2 ? B HIS 279 ? B HIS 326 ? 1_555 FE ? D HEM . ? B HEM 501 ? 1_555 NA ? D HEM . ? B HEM 501 ? 1_555 97.0  ? 
17 NE2 ? B HIS 279 ? B HIS 326 ? 1_555 FE ? D HEM . ? B HEM 501 ? 1_555 NB ? D HEM . ? B HEM 501 ? 1_555 93.6  ? 
18 NA  ? D HEM .   ? B HEM 501 ? 1_555 FE ? D HEM . ? B HEM 501 ? 1_555 NB ? D HEM . ? B HEM 501 ? 1_555 91.1  ? 
19 NE2 ? B HIS 279 ? B HIS 326 ? 1_555 FE ? D HEM . ? B HEM 501 ? 1_555 NC ? D HEM . ? B HEM 501 ? 1_555 96.8  ? 
20 NA  ? D HEM .   ? B HEM 501 ? 1_555 FE ? D HEM . ? B HEM 501 ? 1_555 NC ? D HEM . ? B HEM 501 ? 1_555 166.2 ? 
21 NB  ? D HEM .   ? B HEM 501 ? 1_555 FE ? D HEM . ? B HEM 501 ? 1_555 NC ? D HEM . ? B HEM 501 ? 1_555 87.1  ? 
22 NE2 ? B HIS 279 ? B HIS 326 ? 1_555 FE ? D HEM . ? B HEM 501 ? 1_555 ND ? D HEM . ? B HEM 501 ? 1_555 98.7  ? 
23 NA  ? D HEM .   ? B HEM 501 ? 1_555 FE ? D HEM . ? B HEM 501 ? 1_555 ND ? D HEM . ? B HEM 501 ? 1_555 88.2  ? 
24 NB  ? D HEM .   ? B HEM 501 ? 1_555 FE ? D HEM . ? B HEM 501 ? 1_555 ND ? D HEM . ? B HEM 501 ? 1_555 167.7 ? 
25 NC  ? D HEM .   ? B HEM 501 ? 1_555 FE ? D HEM . ? B HEM 501 ? 1_555 ND ? D HEM . ? B HEM 501 ? 1_555 90.6  ? 
26 NE2 ? B HIS 279 ? B HIS 326 ? 1_555 FE ? D HEM . ? B HEM 501 ? 1_555 O  A F HOH . ? B HOH 696 ? 1_555 170.2 ? 
27 NA  ? D HEM .   ? B HEM 501 ? 1_555 FE ? D HEM . ? B HEM 501 ? 1_555 O  A F HOH . ? B HOH 696 ? 1_555 79.9  ? 
28 NB  ? D HEM .   ? B HEM 501 ? 1_555 FE ? D HEM . ? B HEM 501 ? 1_555 O  A F HOH . ? B HOH 696 ? 1_555 77.2  ? 
29 NC  ? D HEM .   ? B HEM 501 ? 1_555 FE ? D HEM . ? B HEM 501 ? 1_555 O  A F HOH . ? B HOH 696 ? 1_555 86.3  ? 
30 ND  ? D HEM .   ? B HEM 501 ? 1_555 FE ? D HEM . ? B HEM 501 ? 1_555 O  A F HOH . ? B HOH 696 ? 1_555 90.6  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 5 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR A 92  ? PHE A 97  ? THR A 139 PHE A 144 
AA1 2 LEU A 135 ? ALA A 141 ? LEU A 182 ALA A 188 
AA1 3 ARG A 28  ? VAL A 36  ? ARG A 75  VAL A 83  
AA1 4 VAL A 162 ? GLY A 170 ? VAL A 209 GLY A 217 
AA2 1 GLY A 172 ? LYS A 173 ? GLY A 219 LYS A 220 
AA2 2 TYR A 298 ? PHE A 300 ? TYR A 345 PHE A 347 
AA2 3 GLY A 313 ? GLN A 320 ? GLY A 360 GLN A 367 
AA2 4 LEU A 294 ? ARG A 295 ? LEU A 341 ARG A 342 
AA3 1 GLY A 172 ? LYS A 173 ? GLY A 219 LYS A 220 
AA3 2 TYR A 298 ? PHE A 300 ? TYR A 345 PHE A 347 
AA3 3 GLY A 313 ? GLN A 320 ? GLY A 360 GLN A 367 
AA3 4 SER A 224 ? MET A 233 ? SER A 271 MET A 280 
AA3 5 ILE A 343 ? VAL A 353 ? ILE A 390 VAL A 400 
AA4 1 THR B 92  ? PHE B 97  ? THR B 139 PHE B 144 
AA4 2 LEU B 135 ? ALA B 141 ? LEU B 182 ALA B 188 
AA4 3 ARG B 28  ? VAL B 36  ? ARG B 75  VAL B 83  
AA4 4 VAL B 162 ? PHE B 171 ? VAL B 209 PHE B 218 
AA5 1 LEU B 294 ? ARG B 295 ? LEU B 341 ARG B 342 
AA5 2 LEU B 310 ? GLN B 320 ? LEU B 357 GLN B 367 
AA5 3 TYR B 298 ? THR B 304 ? TYR B 345 THR B 351 
AA6 1 LEU B 294 ? ARG B 295 ? LEU B 341 ARG B 342 
AA6 2 LEU B 310 ? GLN B 320 ? LEU B 357 GLN B 367 
AA6 3 SER B 224 ? MET B 233 ? SER B 271 MET B 280 
AA6 4 ILE B 343 ? VAL B 353 ? ILE B 390 VAL B 400 
# 
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 THR A 94  ? N THR A 141 O GLN A 138 ? O GLN A 185 
AA1 2 3 O LEU A 135 ? O LEU A 182 N PHE A 34  ? N PHE A 81  
AA1 3 4 N ALA A 33  ? N ALA A 80  O ARG A 165 ? O ARG A 212 
AA2 1 2 N GLY A 172 ? N GLY A 219 O SER A 299 ? O SER A 346 
AA2 2 3 N TYR A 298 ? N TYR A 345 O PHE A 315 ? O PHE A 362 
AA2 3 4 O TYR A 319 ? O TYR A 366 N LEU A 294 ? N LEU A 341 
AA3 1 2 N GLY A 172 ? N GLY A 219 O SER A 299 ? O SER A 346 
AA3 2 3 N TYR A 298 ? N TYR A 345 O PHE A 315 ? O PHE A 362 
AA3 3 4 O PHE A 316 ? O PHE A 363 N ARG A 229 ? N ARG A 276 
AA3 4 5 N ALA A 228 ? N ALA A 275 O ALA A 349 ? O ALA A 396 
AA4 1 2 N THR B 94  ? N THR B 141 O GLN B 138 ? O GLN B 185 
AA4 2 3 O ALA B 139 ? O ALA B 186 N HIS B 30  ? N HIS B 77  
AA4 3 4 N PHE B 31  ? N PHE B 78  O GLN B 168 ? O GLN B 215 
AA5 1 2 N LEU B 294 ? N LEU B 341 O TYR B 319 ? O TYR B 366 
AA5 2 3 O PHE B 315 ? O PHE B 362 N TYR B 298 ? N TYR B 345 
AA6 1 2 N LEU B 294 ? N LEU B 341 O TYR B 319 ? O TYR B 366 
AA6 2 3 O ALA B 312 ? O ALA B 359 N MET B 233 ? N MET B 280 
AA6 3 4 N SER B 224 ? N SER B 271 O VAL B 353 ? O VAL B 400 
# 
_pdbx_entry_details.entry_id                   9EPD 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OG B SER 136 ? B O B HOH 601 ? ? 2.08 
2 1 O  A HOH 662 ? ? O A HOH 782 ? ? 2.11 
3 1 O  B HOH 616 ? ? O B HOH 740 ? ? 2.13 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    O 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    HOH 
_pdbx_validate_symm_contact.auth_seq_id_1     824 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    O 
_pdbx_validate_symm_contact.auth_asym_id_2    B 
_pdbx_validate_symm_contact.auth_comp_id_2    HOH 
_pdbx_validate_symm_contact.auth_seq_id_2     881 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   1_554 
_pdbx_validate_symm_contact.dist              1.88 
# 
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 NE A ARG 75  ? A CZ A ARG 75  ? A NH2 A ARG 75  ? A 117.27 120.30 -3.03 0.50 N 
2  1 NE A ARG 75  ? B CZ A ARG 75  ? B NH2 A ARG 75  ? B 116.46 120.30 -3.84 0.50 N 
3  1 NE A ARG 251 ? ? CZ A ARG 251 ? ? NH1 A ARG 251 ? ? 123.96 120.30 3.66  0.50 N 
4  1 NE A ARG 251 ? ? CZ A ARG 251 ? ? NH2 A ARG 251 ? ? 116.71 120.30 -3.59 0.50 N 
5  1 NE A ARG 299 ? ? CZ A ARG 299 ? ? NH2 A ARG 299 ? ? 116.25 120.30 -4.05 0.50 N 
6  1 NE A ARG 371 ? ? CZ A ARG 371 ? ? NH1 A ARG 371 ? ? 116.91 120.30 -3.39 0.50 N 
7  1 NE B ARG 103 ? ? CZ B ARG 103 ? ? NH2 B ARG 103 ? ? 116.89 120.30 -3.41 0.50 N 
8  1 NE B ARG 158 ? ? CZ B ARG 158 ? ? NH2 B ARG 158 ? ? 117.15 120.30 -3.15 0.50 N 
9  1 CD B ARG 251 ? ? NE B ARG 251 ? ? CZ  B ARG 251 ? ? 134.44 123.60 10.84 1.40 N 
10 1 NE B ARG 251 ? ? CZ B ARG 251 ? ? NH1 B ARG 251 ? ? 124.19 120.30 3.89  0.50 N 
11 1 NE B ARG 251 ? ? CZ B ARG 251 ? ? NH2 B ARG 251 ? ? 114.00 120.30 -6.30 0.50 N 
12 1 NE B ARG 342 ? ? CZ B ARG 342 ? ? NH1 B ARG 342 ? ? 123.72 120.30 3.42  0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ILE A 68  ? ? -119.58 -70.67  
2 1 ASN A 243 ? ? -119.85 -154.98 
3 1 VAL A 256 ? ? -120.55 -53.55  
4 1 ARG A 343 ? ? -142.70 39.50   
5 1 ARG B 343 ? ? -145.70 44.83   
6 1 PRO B 402 ? ? -58.02  172.93  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 151 ? ? 0.081 'SIDE CHAIN' 
2 1 ARG A 242 ? ? 0.106 'SIDE CHAIN' 
3 1 ARG A 277 ? ? 0.183 'SIDE CHAIN' 
4 1 ARG B 242 ? ? 0.105 'SIDE CHAIN' 
5 1 ARG B 279 ? ? 0.076 'SIDE CHAIN' 
6 1 ARG B 313 ? ? 0.084 'SIDE CHAIN' 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 850 ? 6.62 . 
2 1 O ? B HOH 882 ? 5.92 . 
3 1 O ? B HOH 883 ? 6.25 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A ASP 48  ? A ASP 1   
2  1 Y 1 A PRO 49  ? A PRO 2   
3  1 Y 1 A ALA 50  ? A ALA 3   
4  1 Y 1 A GLY 51  ? A GLY 4   
5  1 Y 1 A ALA 52  ? A ALA 5   
6  1 Y 1 A ASP 53  ? A ASP 6   
7  1 Y 1 A ALA 54  ? A ALA 7   
8  1 Y 1 A GLY 417 ? A GLY 370 
9  1 Y 1 A LYS 418 ? A LYS 371 
10 1 Y 1 A GLU 419 ? A GLU 372 
11 1 Y 1 A ALA 420 ? A ALA 373 
12 1 Y 1 B ASP 48  ? B ASP 1   
13 1 Y 1 B PRO 49  ? B PRO 2   
14 1 Y 1 B ALA 50  ? B ALA 3   
15 1 Y 1 B GLY 51  ? B GLY 4   
16 1 Y 1 B ALA 52  ? B ALA 5   
17 1 Y 1 B ASP 53  ? B ASP 6   
18 1 Y 1 B ALA 54  ? B ALA 7   
19 1 Y 1 B GLY 55  ? B GLY 8   
20 1 Y 1 B LYS 418 ? B LYS 371 
21 1 Y 1 B GLU 419 ? B GLU 372 
22 1 Y 1 B ALA 420 ? B ALA 373 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HEM CHA  C  N N 137 
HEM CHB  C  N N 138 
HEM CHC  C  N N 139 
HEM CHD  C  N N 140 
HEM C1A  C  Y N 141 
HEM C2A  C  Y N 142 
HEM C3A  C  Y N 143 
HEM C4A  C  Y N 144 
HEM CMA  C  N N 145 
HEM CAA  C  N N 146 
HEM CBA  C  N N 147 
HEM CGA  C  N N 148 
HEM O1A  O  N N 149 
HEM O2A  O  N N 150 
HEM C1B  C  N N 151 
HEM C2B  C  N N 152 
HEM C3B  C  N N 153 
HEM C4B  C  N N 154 
HEM CMB  C  N N 155 
HEM CAB  C  N N 156 
HEM CBB  C  N N 157 
HEM C1C  C  Y N 158 
HEM C2C  C  Y N 159 
HEM C3C  C  Y N 160 
HEM C4C  C  Y N 161 
HEM CMC  C  N N 162 
HEM CAC  C  N N 163 
HEM CBC  C  N N 164 
HEM C1D  C  N N 165 
HEM C2D  C  N N 166 
HEM C3D  C  N N 167 
HEM C4D  C  N N 168 
HEM CMD  C  N N 169 
HEM CAD  C  N N 170 
HEM CBD  C  N N 171 
HEM CGD  C  N N 172 
HEM O1D  O  N N 173 
HEM O2D  O  N N 174 
HEM NA   N  Y N 175 
HEM NB   N  N N 176 
HEM NC   N  Y N 177 
HEM ND   N  N N 178 
HEM FE   FE N N 179 
HEM HHB  H  N N 180 
HEM HHC  H  N N 181 
HEM HHD  H  N N 182 
HEM HMA  H  N N 183 
HEM HMAA H  N N 184 
HEM HMAB H  N N 185 
HEM HAA  H  N N 186 
HEM HAAA H  N N 187 
HEM HBA  H  N N 188 
HEM HBAA H  N N 189 
HEM HMB  H  N N 190 
HEM HMBA H  N N 191 
HEM HMBB H  N N 192 
HEM HAB  H  N N 193 
HEM HBB  H  N N 194 
HEM HBBA H  N N 195 
HEM HMC  H  N N 196 
HEM HMCA H  N N 197 
HEM HMCB H  N N 198 
HEM HAC  H  N N 199 
HEM HBC  H  N N 200 
HEM HBCA H  N N 201 
HEM HMD  H  N N 202 
HEM HMDA H  N N 203 
HEM HMDB H  N N 204 
HEM HAD  H  N N 205 
HEM HADA H  N N 206 
HEM HBD  H  N N 207 
HEM HBDA H  N N 208 
HEM H2A  H  N N 209 
HEM H2D  H  N N 210 
HEM HHA  H  N N 211 
HIS N    N  N N 212 
HIS CA   C  N S 213 
HIS C    C  N N 214 
HIS O    O  N N 215 
HIS CB   C  N N 216 
HIS CG   C  Y N 217 
HIS ND1  N  Y N 218 
HIS CD2  C  Y N 219 
HIS CE1  C  Y N 220 
HIS NE2  N  Y N 221 
HIS OXT  O  N N 222 
HIS H    H  N N 223 
HIS H2   H  N N 224 
HIS HA   H  N N 225 
HIS HB2  H  N N 226 
HIS HB3  H  N N 227 
HIS HD1  H  N N 228 
HIS HD2  H  N N 229 
HIS HE1  H  N N 230 
HIS HE2  H  N N 231 
HIS HXT  H  N N 232 
HOH O    O  N N 233 
HOH H1   H  N N 234 
HOH H2   H  N N 235 
ILE N    N  N N 236 
ILE CA   C  N S 237 
ILE C    C  N N 238 
ILE O    O  N N 239 
ILE CB   C  N S 240 
ILE CG1  C  N N 241 
ILE CG2  C  N N 242 
ILE CD1  C  N N 243 
ILE OXT  O  N N 244 
ILE H    H  N N 245 
ILE H2   H  N N 246 
ILE HA   H  N N 247 
ILE HB   H  N N 248 
ILE HG12 H  N N 249 
ILE HG13 H  N N 250 
ILE HG21 H  N N 251 
ILE HG22 H  N N 252 
ILE HG23 H  N N 253 
ILE HD11 H  N N 254 
ILE HD12 H  N N 255 
ILE HD13 H  N N 256 
ILE HXT  H  N N 257 
LEU N    N  N N 258 
LEU CA   C  N S 259 
LEU C    C  N N 260 
LEU O    O  N N 261 
LEU CB   C  N N 262 
LEU CG   C  N N 263 
LEU CD1  C  N N 264 
LEU CD2  C  N N 265 
LEU OXT  O  N N 266 
LEU H    H  N N 267 
LEU H2   H  N N 268 
LEU HA   H  N N 269 
LEU HB2  H  N N 270 
LEU HB3  H  N N 271 
LEU HG   H  N N 272 
LEU HD11 H  N N 273 
LEU HD12 H  N N 274 
LEU HD13 H  N N 275 
LEU HD21 H  N N 276 
LEU HD22 H  N N 277 
LEU HD23 H  N N 278 
LEU HXT  H  N N 279 
LYS N    N  N N 280 
LYS CA   C  N S 281 
LYS C    C  N N 282 
LYS O    O  N N 283 
LYS CB   C  N N 284 
LYS CG   C  N N 285 
LYS CD   C  N N 286 
LYS CE   C  N N 287 
LYS NZ   N  N N 288 
LYS OXT  O  N N 289 
LYS H    H  N N 290 
LYS H2   H  N N 291 
LYS HA   H  N N 292 
LYS HB2  H  N N 293 
LYS HB3  H  N N 294 
LYS HG2  H  N N 295 
LYS HG3  H  N N 296 
LYS HD2  H  N N 297 
LYS HD3  H  N N 298 
LYS HE2  H  N N 299 
LYS HE3  H  N N 300 
LYS HZ1  H  N N 301 
LYS HZ2  H  N N 302 
LYS HZ3  H  N N 303 
LYS HXT  H  N N 304 
MET N    N  N N 305 
MET CA   C  N S 306 
MET C    C  N N 307 
MET O    O  N N 308 
MET CB   C  N N 309 
MET CG   C  N N 310 
MET SD   S  N N 311 
MET CE   C  N N 312 
MET OXT  O  N N 313 
MET H    H  N N 314 
MET H2   H  N N 315 
MET HA   H  N N 316 
MET HB2  H  N N 317 
MET HB3  H  N N 318 
MET HG2  H  N N 319 
MET HG3  H  N N 320 
MET HE1  H  N N 321 
MET HE2  H  N N 322 
MET HE3  H  N N 323 
MET HXT  H  N N 324 
PHE N    N  N N 325 
PHE CA   C  N S 326 
PHE C    C  N N 327 
PHE O    O  N N 328 
PHE CB   C  N N 329 
PHE CG   C  Y N 330 
PHE CD1  C  Y N 331 
PHE CD2  C  Y N 332 
PHE CE1  C  Y N 333 
PHE CE2  C  Y N 334 
PHE CZ   C  Y N 335 
PHE OXT  O  N N 336 
PHE H    H  N N 337 
PHE H2   H  N N 338 
PHE HA   H  N N 339 
PHE HB2  H  N N 340 
PHE HB3  H  N N 341 
PHE HD1  H  N N 342 
PHE HD2  H  N N 343 
PHE HE1  H  N N 344 
PHE HE2  H  N N 345 
PHE HZ   H  N N 346 
PHE HXT  H  N N 347 
PRO N    N  N N 348 
PRO CA   C  N S 349 
PRO C    C  N N 350 
PRO O    O  N N 351 
PRO CB   C  N N 352 
PRO CG   C  N N 353 
PRO CD   C  N N 354 
PRO OXT  O  N N 355 
PRO H    H  N N 356 
PRO HA   H  N N 357 
PRO HB2  H  N N 358 
PRO HB3  H  N N 359 
PRO HG2  H  N N 360 
PRO HG3  H  N N 361 
PRO HD2  H  N N 362 
PRO HD3  H  N N 363 
PRO HXT  H  N N 364 
SER N    N  N N 365 
SER CA   C  N S 366 
SER C    C  N N 367 
SER O    O  N N 368 
SER CB   C  N N 369 
SER OG   O  N N 370 
SER OXT  O  N N 371 
SER H    H  N N 372 
SER H2   H  N N 373 
SER HA   H  N N 374 
SER HB2  H  N N 375 
SER HB3  H  N N 376 
SER HG   H  N N 377 
SER HXT  H  N N 378 
THR N    N  N N 379 
THR CA   C  N S 380 
THR C    C  N N 381 
THR O    O  N N 382 
THR CB   C  N R 383 
THR OG1  O  N N 384 
THR CG2  C  N N 385 
THR OXT  O  N N 386 
THR H    H  N N 387 
THR H2   H  N N 388 
THR HA   H  N N 389 
THR HB   H  N N 390 
THR HG1  H  N N 391 
THR HG21 H  N N 392 
THR HG22 H  N N 393 
THR HG23 H  N N 394 
THR HXT  H  N N 395 
TRP N    N  N N 396 
TRP CA   C  N S 397 
TRP C    C  N N 398 
TRP O    O  N N 399 
TRP CB   C  N N 400 
TRP CG   C  Y N 401 
TRP CD1  C  Y N 402 
TRP CD2  C  Y N 403 
TRP NE1  N  Y N 404 
TRP CE2  C  Y N 405 
TRP CE3  C  Y N 406 
TRP CZ2  C  Y N 407 
TRP CZ3  C  Y N 408 
TRP CH2  C  Y N 409 
TRP OXT  O  N N 410 
TRP H    H  N N 411 
TRP H2   H  N N 412 
TRP HA   H  N N 413 
TRP HB2  H  N N 414 
TRP HB3  H  N N 415 
TRP HD1  H  N N 416 
TRP HE1  H  N N 417 
TRP HE3  H  N N 418 
TRP HZ2  H  N N 419 
TRP HZ3  H  N N 420 
TRP HH2  H  N N 421 
TRP HXT  H  N N 422 
TYR N    N  N N 423 
TYR CA   C  N S 424 
TYR C    C  N N 425 
TYR O    O  N N 426 
TYR CB   C  N N 427 
TYR CG   C  Y N 428 
TYR CD1  C  Y N 429 
TYR CD2  C  Y N 430 
TYR CE1  C  Y N 431 
TYR CE2  C  Y N 432 
TYR CZ   C  Y N 433 
TYR OH   O  N N 434 
TYR OXT  O  N N 435 
TYR H    H  N N 436 
TYR H2   H  N N 437 
TYR HA   H  N N 438 
TYR HB2  H  N N 439 
TYR HB3  H  N N 440 
TYR HD1  H  N N 441 
TYR HD2  H  N N 442 
TYR HE1  H  N N 443 
TYR HE2  H  N N 444 
TYR HH   H  N N 445 
TYR HXT  H  N N 446 
VAL N    N  N N 447 
VAL CA   C  N S 448 
VAL C    C  N N 449 
VAL O    O  N N 450 
VAL CB   C  N N 451 
VAL CG1  C  N N 452 
VAL CG2  C  N N 453 
VAL OXT  O  N N 454 
VAL H    H  N N 455 
VAL H2   H  N N 456 
VAL HA   H  N N 457 
VAL HB   H  N N 458 
VAL HG11 H  N N 459 
VAL HG12 H  N N 460 
VAL HG13 H  N N 461 
VAL HG21 H  N N 462 
VAL HG22 H  N N 463 
VAL HG23 H  N N 464 
VAL HXT  H  N N 465 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HEM CHA C1A  sing N N 129 
HEM CHA C4D  doub N N 130 
HEM CHA HHA  sing N N 131 
HEM CHB C4A  sing N N 132 
HEM CHB C1B  doub N N 133 
HEM CHB HHB  sing N N 134 
HEM CHC C4B  sing N N 135 
HEM CHC C1C  doub N N 136 
HEM CHC HHC  sing N N 137 
HEM CHD C4C  doub N N 138 
HEM CHD C1D  sing N N 139 
HEM CHD HHD  sing N N 140 
HEM C1A C2A  doub Y N 141 
HEM C1A NA   sing Y N 142 
HEM C2A C3A  sing Y N 143 
HEM C2A CAA  sing N N 144 
HEM C3A C4A  doub Y N 145 
HEM C3A CMA  sing N N 146 
HEM C4A NA   sing Y N 147 
HEM CMA HMA  sing N N 148 
HEM CMA HMAA sing N N 149 
HEM CMA HMAB sing N N 150 
HEM CAA CBA  sing N N 151 
HEM CAA HAA  sing N N 152 
HEM CAA HAAA sing N N 153 
HEM CBA CGA  sing N N 154 
HEM CBA HBA  sing N N 155 
HEM CBA HBAA sing N N 156 
HEM CGA O1A  doub N N 157 
HEM CGA O2A  sing N N 158 
HEM C1B C2B  sing N N 159 
HEM C1B NB   sing N N 160 
HEM C2B C3B  doub N N 161 
HEM C2B CMB  sing N N 162 
HEM C3B C4B  sing N N 163 
HEM C3B CAB  sing N N 164 
HEM C4B NB   doub N N 165 
HEM CMB HMB  sing N N 166 
HEM CMB HMBA sing N N 167 
HEM CMB HMBB sing N N 168 
HEM CAB CBB  doub N N 169 
HEM CAB HAB  sing N N 170 
HEM CBB HBB  sing N N 171 
HEM CBB HBBA sing N N 172 
HEM C1C C2C  sing Y N 173 
HEM C1C NC   sing Y N 174 
HEM C2C C3C  doub Y N 175 
HEM C2C CMC  sing N N 176 
HEM C3C C4C  sing Y N 177 
HEM C3C CAC  sing N N 178 
HEM C4C NC   sing Y N 179 
HEM CMC HMC  sing N N 180 
HEM CMC HMCA sing N N 181 
HEM CMC HMCB sing N N 182 
HEM CAC CBC  doub N N 183 
HEM CAC HAC  sing N N 184 
HEM CBC HBC  sing N N 185 
HEM CBC HBCA sing N N 186 
HEM C1D C2D  sing N N 187 
HEM C1D ND   doub N N 188 
HEM C2D C3D  doub N N 189 
HEM C2D CMD  sing N N 190 
HEM C3D C4D  sing N N 191 
HEM C3D CAD  sing N N 192 
HEM C4D ND   sing N N 193 
HEM CMD HMD  sing N N 194 
HEM CMD HMDA sing N N 195 
HEM CMD HMDB sing N N 196 
HEM CAD CBD  sing N N 197 
HEM CAD HAD  sing N N 198 
HEM CAD HADA sing N N 199 
HEM CBD CGD  sing N N 200 
HEM CBD HBD  sing N N 201 
HEM CBD HBDA sing N N 202 
HEM CGD O1D  doub N N 203 
HEM CGD O2D  sing N N 204 
HEM O2A H2A  sing N N 205 
HEM O2D H2D  sing N N 206 
HEM FE  NA   sing N N 207 
HEM FE  NB   sing N N 208 
HEM FE  NC   sing N N 209 
HEM FE  ND   sing N N 210 
HIS N   CA   sing N N 211 
HIS N   H    sing N N 212 
HIS N   H2   sing N N 213 
HIS CA  C    sing N N 214 
HIS CA  CB   sing N N 215 
HIS CA  HA   sing N N 216 
HIS C   O    doub N N 217 
HIS C   OXT  sing N N 218 
HIS CB  CG   sing N N 219 
HIS CB  HB2  sing N N 220 
HIS CB  HB3  sing N N 221 
HIS CG  ND1  sing Y N 222 
HIS CG  CD2  doub Y N 223 
HIS ND1 CE1  doub Y N 224 
HIS ND1 HD1  sing N N 225 
HIS CD2 NE2  sing Y N 226 
HIS CD2 HD2  sing N N 227 
HIS CE1 NE2  sing Y N 228 
HIS CE1 HE1  sing N N 229 
HIS NE2 HE2  sing N N 230 
HIS OXT HXT  sing N N 231 
HOH O   H1   sing N N 232 
HOH O   H2   sing N N 233 
ILE N   CA   sing N N 234 
ILE N   H    sing N N 235 
ILE N   H2   sing N N 236 
ILE CA  C    sing N N 237 
ILE CA  CB   sing N N 238 
ILE CA  HA   sing N N 239 
ILE C   O    doub N N 240 
ILE C   OXT  sing N N 241 
ILE CB  CG1  sing N N 242 
ILE CB  CG2  sing N N 243 
ILE CB  HB   sing N N 244 
ILE CG1 CD1  sing N N 245 
ILE CG1 HG12 sing N N 246 
ILE CG1 HG13 sing N N 247 
ILE CG2 HG21 sing N N 248 
ILE CG2 HG22 sing N N 249 
ILE CG2 HG23 sing N N 250 
ILE CD1 HD11 sing N N 251 
ILE CD1 HD12 sing N N 252 
ILE CD1 HD13 sing N N 253 
ILE OXT HXT  sing N N 254 
LEU N   CA   sing N N 255 
LEU N   H    sing N N 256 
LEU N   H2   sing N N 257 
LEU CA  C    sing N N 258 
LEU CA  CB   sing N N 259 
LEU CA  HA   sing N N 260 
LEU C   O    doub N N 261 
LEU C   OXT  sing N N 262 
LEU CB  CG   sing N N 263 
LEU CB  HB2  sing N N 264 
LEU CB  HB3  sing N N 265 
LEU CG  CD1  sing N N 266 
LEU CG  CD2  sing N N 267 
LEU CG  HG   sing N N 268 
LEU CD1 HD11 sing N N 269 
LEU CD1 HD12 sing N N 270 
LEU CD1 HD13 sing N N 271 
LEU CD2 HD21 sing N N 272 
LEU CD2 HD22 sing N N 273 
LEU CD2 HD23 sing N N 274 
LEU OXT HXT  sing N N 275 
LYS N   CA   sing N N 276 
LYS N   H    sing N N 277 
LYS N   H2   sing N N 278 
LYS CA  C    sing N N 279 
LYS CA  CB   sing N N 280 
LYS CA  HA   sing N N 281 
LYS C   O    doub N N 282 
LYS C   OXT  sing N N 283 
LYS CB  CG   sing N N 284 
LYS CB  HB2  sing N N 285 
LYS CB  HB3  sing N N 286 
LYS CG  CD   sing N N 287 
LYS CG  HG2  sing N N 288 
LYS CG  HG3  sing N N 289 
LYS CD  CE   sing N N 290 
LYS CD  HD2  sing N N 291 
LYS CD  HD3  sing N N 292 
LYS CE  NZ   sing N N 293 
LYS CE  HE2  sing N N 294 
LYS CE  HE3  sing N N 295 
LYS NZ  HZ1  sing N N 296 
LYS NZ  HZ2  sing N N 297 
LYS NZ  HZ3  sing N N 298 
LYS OXT HXT  sing N N 299 
MET N   CA   sing N N 300 
MET N   H    sing N N 301 
MET N   H2   sing N N 302 
MET CA  C    sing N N 303 
MET CA  CB   sing N N 304 
MET CA  HA   sing N N 305 
MET C   O    doub N N 306 
MET C   OXT  sing N N 307 
MET CB  CG   sing N N 308 
MET CB  HB2  sing N N 309 
MET CB  HB3  sing N N 310 
MET CG  SD   sing N N 311 
MET CG  HG2  sing N N 312 
MET CG  HG3  sing N N 313 
MET SD  CE   sing N N 314 
MET CE  HE1  sing N N 315 
MET CE  HE2  sing N N 316 
MET CE  HE3  sing N N 317 
MET OXT HXT  sing N N 318 
PHE N   CA   sing N N 319 
PHE N   H    sing N N 320 
PHE N   H2   sing N N 321 
PHE CA  C    sing N N 322 
PHE CA  CB   sing N N 323 
PHE CA  HA   sing N N 324 
PHE C   O    doub N N 325 
PHE C   OXT  sing N N 326 
PHE CB  CG   sing N N 327 
PHE CB  HB2  sing N N 328 
PHE CB  HB3  sing N N 329 
PHE CG  CD1  doub Y N 330 
PHE CG  CD2  sing Y N 331 
PHE CD1 CE1  sing Y N 332 
PHE CD1 HD1  sing N N 333 
PHE CD2 CE2  doub Y N 334 
PHE CD2 HD2  sing N N 335 
PHE CE1 CZ   doub Y N 336 
PHE CE1 HE1  sing N N 337 
PHE CE2 CZ   sing Y N 338 
PHE CE2 HE2  sing N N 339 
PHE CZ  HZ   sing N N 340 
PHE OXT HXT  sing N N 341 
PRO N   CA   sing N N 342 
PRO N   CD   sing N N 343 
PRO N   H    sing N N 344 
PRO CA  C    sing N N 345 
PRO CA  CB   sing N N 346 
PRO CA  HA   sing N N 347 
PRO C   O    doub N N 348 
PRO C   OXT  sing N N 349 
PRO CB  CG   sing N N 350 
PRO CB  HB2  sing N N 351 
PRO CB  HB3  sing N N 352 
PRO CG  CD   sing N N 353 
PRO CG  HG2  sing N N 354 
PRO CG  HG3  sing N N 355 
PRO CD  HD2  sing N N 356 
PRO CD  HD3  sing N N 357 
PRO OXT HXT  sing N N 358 
SER N   CA   sing N N 359 
SER N   H    sing N N 360 
SER N   H2   sing N N 361 
SER CA  C    sing N N 362 
SER CA  CB   sing N N 363 
SER CA  HA   sing N N 364 
SER C   O    doub N N 365 
SER C   OXT  sing N N 366 
SER CB  OG   sing N N 367 
SER CB  HB2  sing N N 368 
SER CB  HB3  sing N N 369 
SER OG  HG   sing N N 370 
SER OXT HXT  sing N N 371 
THR N   CA   sing N N 372 
THR N   H    sing N N 373 
THR N   H2   sing N N 374 
THR CA  C    sing N N 375 
THR CA  CB   sing N N 376 
THR CA  HA   sing N N 377 
THR C   O    doub N N 378 
THR C   OXT  sing N N 379 
THR CB  OG1  sing N N 380 
THR CB  CG2  sing N N 381 
THR CB  HB   sing N N 382 
THR OG1 HG1  sing N N 383 
THR CG2 HG21 sing N N 384 
THR CG2 HG22 sing N N 385 
THR CG2 HG23 sing N N 386 
THR OXT HXT  sing N N 387 
TRP N   CA   sing N N 388 
TRP N   H    sing N N 389 
TRP N   H2   sing N N 390 
TRP CA  C    sing N N 391 
TRP CA  CB   sing N N 392 
TRP CA  HA   sing N N 393 
TRP C   O    doub N N 394 
TRP C   OXT  sing N N 395 
TRP CB  CG   sing N N 396 
TRP CB  HB2  sing N N 397 
TRP CB  HB3  sing N N 398 
TRP CG  CD1  doub Y N 399 
TRP CG  CD2  sing Y N 400 
TRP CD1 NE1  sing Y N 401 
TRP CD1 HD1  sing N N 402 
TRP CD2 CE2  doub Y N 403 
TRP CD2 CE3  sing Y N 404 
TRP NE1 CE2  sing Y N 405 
TRP NE1 HE1  sing N N 406 
TRP CE2 CZ2  sing Y N 407 
TRP CE3 CZ3  doub Y N 408 
TRP CE3 HE3  sing N N 409 
TRP CZ2 CH2  doub Y N 410 
TRP CZ2 HZ2  sing N N 411 
TRP CZ3 CH2  sing Y N 412 
TRP CZ3 HZ3  sing N N 413 
TRP CH2 HH2  sing N N 414 
TRP OXT HXT  sing N N 415 
TYR N   CA   sing N N 416 
TYR N   H    sing N N 417 
TYR N   H2   sing N N 418 
TYR CA  C    sing N N 419 
TYR CA  CB   sing N N 420 
TYR CA  HA   sing N N 421 
TYR C   O    doub N N 422 
TYR C   OXT  sing N N 423 
TYR CB  CG   sing N N 424 
TYR CB  HB2  sing N N 425 
TYR CB  HB3  sing N N 426 
TYR CG  CD1  doub Y N 427 
TYR CG  CD2  sing Y N 428 
TYR CD1 CE1  sing Y N 429 
TYR CD1 HD1  sing N N 430 
TYR CD2 CE2  doub Y N 431 
TYR CD2 HD2  sing N N 432 
TYR CE1 CZ   doub Y N 433 
TYR CE1 HE1  sing N N 434 
TYR CE2 CZ   sing Y N 435 
TYR CE2 HE2  sing N N 436 
TYR CZ  OH   sing N N 437 
TYR OH  HH   sing N N 438 
TYR OXT HXT  sing N N 439 
VAL N   CA   sing N N 440 
VAL N   H    sing N N 441 
VAL N   H2   sing N N 442 
VAL CA  C    sing N N 443 
VAL CA  CB   sing N N 444 
VAL CA  HA   sing N N 445 
VAL C   O    doub N N 446 
VAL C   OXT  sing N N 447 
VAL CB  CG1  sing N N 448 
VAL CB  CG2  sing N N 449 
VAL CB  HB   sing N N 450 
VAL CG1 HG11 sing N N 451 
VAL CG1 HG12 sing N N 452 
VAL CG1 HG13 sing N N 453 
VAL CG2 HG21 sing N N 454 
VAL CG2 HG22 sing N N 455 
VAL CG2 HG23 sing N N 456 
VAL OXT HXT  sing N N 457 
# 
_pdbx_audit_support.funding_organization   'Diamond Light Source' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           STU0436 
_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   6I43 
_pdbx_initial_refinement_model.details          ? 
# 
_pdbx_serial_crystallography_measurement.diffrn_id                    1 
_pdbx_serial_crystallography_measurement.pulse_energy                 100 
_pdbx_serial_crystallography_measurement.pulse_duration               9 
_pdbx_serial_crystallography_measurement.xfel_pulse_repetition_rate   ? 
_pdbx_serial_crystallography_measurement.pulse_photon_energy          12.03 
_pdbx_serial_crystallography_measurement.photons_per_pulse            ? 
_pdbx_serial_crystallography_measurement.source_size                  ? 
_pdbx_serial_crystallography_measurement.source_distance              0.111 
_pdbx_serial_crystallography_measurement.focal_spot_size              ? 
_pdbx_serial_crystallography_measurement.collimation                  ? 
_pdbx_serial_crystallography_measurement.collection_time_total        ? 
# 
_pdbx_serial_crystallography_sample_delivery.diffrn_id     1 
_pdbx_serial_crystallography_sample_delivery.description   ? 
_pdbx_serial_crystallography_sample_delivery.method        'fixed target' 
# 
_atom_sites.entry_id                    9EPD 
_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]   0.013751 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003839 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014663 
_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]   0.013918 
_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.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
FE 26 26 11.7738 4.7611  7.3600 0.3072  3.5235 15.3535 2.3054 76.8805 1.0373   
H  1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N  7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O  8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S  16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 0.8669   
# 
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_site.calc_flag 
ATOM   1    N  N   . GLY A 1 8   ? 17.254  -18.150 23.362  1.00 28.05 ? 55  GLY A N   1 ? 
ATOM   2    C  CA  . GLY A 1 8   ? 18.190  -18.000 24.490  1.00 28.32 ? 55  GLY A CA  1 ? 
ATOM   3    C  C   . GLY A 1 8   ? 19.632  -18.305 24.092  1.00 27.14 ? 55  GLY A C   1 ? 
ATOM   4    O  O   . GLY A 1 8   ? 20.549  -17.751 24.682  1.00 24.56 ? 55  GLY A O   1 ? 
ATOM   5    N  N   . SER A 1 9   ? 19.821  -19.186 23.099  1.00 28.44 ? 56  SER A N   1 ? 
ATOM   6    C  CA  . SER A 1 9   ? 21.114  -19.780 22.803  1.00 28.25 ? 56  SER A CA  1 ? 
ATOM   7    C  C   . SER A 1 9   ? 22.076  -18.741 22.237  1.00 23.51 ? 56  SER A C   1 ? 
ATOM   8    O  O   . SER A 1 9   ? 21.689  -17.658 21.848  1.00 20.29 ? 56  SER A O   1 ? 
ATOM   9    C  CB  . SER A 1 9   ? 20.957  -20.949 21.872  1.00 30.64 ? 56  SER A CB  1 ? 
ATOM   10   O  OG  . SER A 1 9   ? 20.303  -20.563 20.662  1.00 35.82 ? 56  SER A OG  1 ? 
ATOM   11   N  N   . ALA A 1 10  ? 23.355  -19.091 22.234  1.00 21.46 ? 57  ALA A N   1 ? 
ATOM   12   C  CA  . ALA A 1 10  ? 24.378  -18.288 21.620  1.00 19.49 ? 57  ALA A CA  1 ? 
ATOM   13   C  C   . ALA A 1 10  ? 24.520  -18.632 20.142  1.00 18.63 ? 57  ALA A C   1 ? 
ATOM   14   O  O   . ALA A 1 10  ? 24.515  -19.779 19.714  1.00 21.92 ? 57  ALA A O   1 ? 
ATOM   15   C  CB  . ALA A 1 10  ? 25.674  -18.526 22.324  1.00 22.56 ? 57  ALA A CB  1 ? 
ATOM   16   N  N   . VAL A 1 11  ? 24.849  -17.603 19.393  1.00 14.72 ? 58  VAL A N   1 ? 
ATOM   17   C  CA  . VAL A 1 11  ? 25.258  -17.739 18.013  1.00 14.31 ? 58  VAL A CA  1 ? 
ATOM   18   C  C   . VAL A 1 11  ? 26.763  -17.674 18.006  1.00 12.83 ? 58  VAL A C   1 ? 
ATOM   19   O  O   . VAL A 1 11  ? 27.339  -16.706 18.505  1.00 13.70 ? 58  VAL A O   1 ? 
ATOM   20   C  CB  . VAL A 1 11  ? 24.676  -16.617 17.148  1.00 15.11 ? 58  VAL A CB  1 ? 
ATOM   21   C  CG1 . VAL A 1 11  ? 25.256  -16.675 15.732  1.00 14.64 ? 58  VAL A CG1 1 ? 
ATOM   22   C  CG2 . VAL A 1 11  ? 23.164  -16.658 17.145  1.00 17.55 ? 58  VAL A CG2 1 ? 
ATOM   23   N  N   . PRO A 1 12  ? 27.468  -18.619 17.339  1.00 14.19 ? 59  PRO A N   1 ? 
ATOM   24   C  CA  . PRO A 1 12  ? 28.923  -18.570 17.365  1.00 15.80 ? 59  PRO A CA  1 ? 
ATOM   25   C  C   . PRO A 1 12  ? 29.417  -17.276 16.741  1.00 14.08 ? 59  PRO A C   1 ? 
ATOM   26   O  O   . PRO A 1 12  ? 28.911  -16.808 15.696  1.00 13.82 ? 59  PRO A O   1 ? 
ATOM   27   C  CB  . PRO A 1 12  ? 29.367  -19.781 16.566  1.00 17.52 ? 59  PRO A CB  1 ? 
ATOM   28   C  CG  . PRO A 1 12  ? 28.176  -20.717 16.652  1.00 17.51 ? 59  PRO A CG  1 ? 
ATOM   29   C  CD  . PRO A 1 12  ? 26.941  -19.829 16.687  1.00 16.46 ? 59  PRO A CD  1 ? 
ATOM   30   N  N   . PHE A 1 13  ? 30.443  -16.729 17.375  1.00 13.43 ? 60  PHE A N   1 ? 
ATOM   31   C  CA  . PHE A 1 13  ? 31.027  -15.466 16.974  1.00 14.78 ? 60  PHE A CA  1 ? 
ATOM   32   C  C   . PHE A 1 13  ? 32.067  -15.615 15.868  1.00 14.29 ? 60  PHE A C   1 ? 
ATOM   33   O  O   . PHE A 1 13  ? 32.130  -14.785 14.953  1.00 14.78 ? 60  PHE A O   1 ? 
ATOM   34   C  CB  . PHE A 1 13  ? 31.622  -14.804 18.217  1.00 14.98 ? 60  PHE A CB  1 ? 
ATOM   35   C  CG  . PHE A 1 13  ? 32.303  -13.484 17.943  1.00 14.59 ? 60  PHE A CG  1 ? 
ATOM   36   C  CD1 . PHE A 1 13  ? 31.571  -12.360 17.597  1.00 15.63 ? 60  PHE A CD1 1 ? 
ATOM   37   C  CD2 . PHE A 1 13  ? 33.677  -13.361 17.969  1.00 15.30 ? 60  PHE A CD2 1 ? 
ATOM   38   C  CE1 . PHE A 1 13  ? 32.203  -11.186 17.281  1.00 14.89 ? 60  PHE A CE1 1 ? 
ATOM   39   C  CE2 . PHE A 1 13  ? 34.297  -12.161 17.640  1.00 15.64 ? 60  PHE A CE2 1 ? 
ATOM   40   C  CZ  . PHE A 1 13  ? 33.553  -11.089 17.318  1.00 15.15 ? 60  PHE A CZ  1 ? 
ATOM   41   N  N   . HIS A 1 14  ? 32.852  -16.683 15.902  1.00 14.51 ? 61  HIS A N   1 ? 
ATOM   42   C  CA  . HIS A 1 14  ? 33.922  -16.881 14.939  1.00 14.12 ? 61  HIS A CA  1 ? 
ATOM   43   C  C   . HIS A 1 14  ? 33.362  -17.521 13.666  1.00 14.33 ? 61  HIS A C   1 ? 
ATOM   44   O  O   . HIS A 1 14  ? 32.367  -18.274 13.666  1.00 15.18 ? 61  HIS A O   1 ? 
ATOM   45   C  CB  . HIS A 1 14  ? 35.023  -17.769 15.541  1.00 13.84 ? 61  HIS A CB  1 ? 
ATOM   46   C  CG  . HIS A 1 14  ? 35.763  -17.173 16.668  1.00 15.38 ? 61  HIS A CG  1 ? 
ATOM   47   N  ND1 . HIS A 1 14  ? 36.089  -17.963 17.758  1.00 17.74 ? 61  HIS A ND1 1 ? 
ATOM   48   C  CD2 . HIS A 1 14  ? 36.234  -15.949 16.940  1.00 17.42 ? 61  HIS A CD2 1 ? 
ATOM   49   C  CE1 . HIS A 1 14  ? 36.751  -17.216 18.636  1.00 18.12 ? 61  HIS A CE1 1 ? 
ATOM   50   N  NE2 . HIS A 1 14  ? 36.842  -16.008 18.172  1.00 17.32 ? 61  HIS A NE2 1 ? 
ATOM   51   N  N   . GLY A 1 15  ? 34.064  -17.253 12.567  1.00 14.31 ? 62  GLY A N   1 ? 
ATOM   52   C  CA  . GLY A 1 15  ? 33.814  -17.961 11.331  1.00 16.49 ? 62  GLY A CA  1 ? 
ATOM   53   C  C   . GLY A 1 15  ? 34.438  -17.212 10.170  1.00 15.59 ? 62  GLY A C   1 ? 
ATOM   54   O  O   . GLY A 1 15  ? 35.072  -16.168 10.316  1.00 15.98 ? 62  GLY A O   1 ? 
ATOM   55   N  N   . ALA A 1 16  ? 34.226  -17.773 8.992   1.00 16.89 ? 63  ALA A N   1 ? 
ATOM   56   C  CA  . ALA A 1 16  ? 34.764  -17.184 7.793   1.00 16.62 ? 63  ALA A CA  1 ? 
ATOM   57   C  C   . ALA A 1 16  ? 34.026  -15.875 7.538   1.00 14.06 ? 63  ALA A C   1 ? 
ATOM   58   O  O   . ALA A 1 16  ? 34.558  -14.988 6.914   1.00 15.52 ? 63  ALA A O   1 ? 
ATOM   59   C  CB  . ALA A 1 16  ? 34.582  -18.121 6.648   1.00 16.50 ? 63  ALA A CB  1 ? 
ATOM   60   N  N   . HIS A 1 17  ? 32.758  -15.841 7.940   1.00 13.44 ? 64  HIS A N   1 ? 
ATOM   61   C  CA  . HIS A 1 17  ? 31.936  -14.664 7.785   1.00 14.46 ? 64  HIS A CA  1 ? 
ATOM   62   C  C   . HIS A 1 17  ? 31.505  -14.196 9.153   1.00 13.04 ? 64  HIS A C   1 ? 
ATOM   63   O  O   . HIS A 1 17  ? 31.495  -14.962 10.134  1.00 15.00 ? 64  HIS A O   1 ? 
ATOM   64   C  CB  . HIS A 1 17  ? 30.661  -14.964 6.996   1.00 14.98 ? 64  HIS A CB  1 ? 
ATOM   65   C  CG  . HIS A 1 17  ? 30.945  -15.662 5.710   1.00 16.17 ? 64  HIS A CG  1 ? 
ATOM   66   N  ND1 . HIS A 1 17  ? 31.708  -15.176 4.677   1.00 16.62 ? 64  HIS A ND1 1 ? 
ATOM   67   C  CD2 . HIS A 1 17  ? 30.587  -16.912 5.376   1.00 16.59 ? 64  HIS A CD2 1 ? 
ATOM   68   C  CE1 . HIS A 1 17  ? 31.750  -16.100 3.727   1.00 18.51 ? 64  HIS A CE1 1 ? 
ATOM   69   N  NE2 . HIS A 1 17  ? 31.058  -17.153 4.119   1.00 17.61 ? 64  HIS A NE2 1 ? 
ATOM   70   N  N   . GLN A 1 18  ? 31.213  -12.894 9.224   1.00 13.11 ? 65  GLN A N   1 ? 
ATOM   71   C  CA  . GLN A 1 18  ? 30.623  -12.380 10.436  1.00 11.32 ? 65  GLN A CA  1 ? 
ATOM   72   C  C   . GLN A 1 18  ? 29.208  -12.912 10.579  1.00 12.20 ? 65  GLN A C   1 ? 
ATOM   73   O  O   . GLN A 1 18  ? 28.504  -13.107 9.621   1.00 12.79 ? 65  GLN A O   1 ? 
ATOM   74   C  CB  . GLN A 1 18  ? 30.533  -10.848 10.388  1.00 11.07 ? 65  GLN A CB  1 ? 
ATOM   75   C  CG  . GLN A 1 18  ? 31.885  -10.141 10.514  1.00 11.27 ? 65  GLN A CG  1 ? 
ATOM   76   C  CD  . GLN A 1 18  ? 31.736  -8.658  10.799  1.00 11.30 ? 65  GLN A CD  1 ? 
ATOM   77   O  OE1 . GLN A 1 18  ? 31.280  -8.286  11.874  1.00 12.22 ? 65  GLN A OE1 1 ? 
ATOM   78   N  NE2 . GLN A 1 18  ? 32.161  -7.820  9.865   1.00 11.76 ? 65  GLN A NE2 1 ? 
ATOM   79   N  N   . ALA A 1 19  ? 28.812  -13.212 11.798  1.00 12.16 ? 66  ALA A N   1 ? 
ATOM   80   C  CA  . ALA A 1 19  ? 27.437  -13.548 12.085  1.00 11.63 ? 66  ALA A CA  1 ? 
ATOM   81   C  C   . ALA A 1 19  ? 26.590  -12.296 11.994  1.00 11.61 ? 66  ALA A C   1 ? 
ATOM   82   O  O   . ALA A 1 19  ? 27.153  -11.194 11.930  1.00 12.35 ? 66  ALA A O   1 ? 
ATOM   83   C  CB  . ALA A 1 19  ? 27.299  -14.138 13.450  1.00 12.60 ? 66  ALA A CB  1 ? 
ATOM   84   N  N   . GLY A 1 20  ? 25.272  -12.481 11.941  1.00 10.31 ? 67  GLY A N   1 ? 
ATOM   85   C  CA  . GLY A 1 20  ? 24.370  -11.356 11.877  1.00 12.25 ? 67  GLY A CA  1 ? 
ATOM   86   C  C   . GLY A 1 20  ? 23.896  -11.002 10.461  1.00 12.17 ? 67  GLY A C   1 ? 
ATOM   87   O  O   . GLY A 1 20  ? 23.265  -9.990  10.253  1.00 12.69 ? 67  GLY A O   1 ? 
ATOM   88   N  N   . ILE A 1 21  ? 24.212  -11.835 9.466   1.00 11.75 ? 68  ILE A N   1 ? 
ATOM   89   C  CA  . ILE A 1 21  ? 23.873  -11.594 8.085   1.00 11.38 ? 68  ILE A CA  1 ? 
ATOM   90   C  C   . ILE A 1 21  ? 22.991  -12.743 7.636   1.00 11.93 ? 68  ILE A C   1 ? 
ATOM   91   O  O   . ILE A 1 21  ? 21.780  -12.556 7.480   1.00 12.50 ? 68  ILE A O   1 ? 
ATOM   92   C  CB  . ILE A 1 21  ? 25.141  -11.374 7.258   1.00 12.16 ? 68  ILE A CB  1 ? 
ATOM   93   C  CG1 . ILE A 1 21  ? 26.002  -10.227 7.893   1.00 14.11 ? 68  ILE A CG1 1 ? 
ATOM   94   C  CG2 . ILE A 1 21  ? 24.832  -11.216 5.769   1.00 13.52 ? 68  ILE A CG2 1 ? 
ATOM   95   C  CD1 . ILE A 1 21  ? 27.379  -10.101 7.276   1.00 16.06 ? 68  ILE A CD1 1 ? 
ATOM   96   N  N   . ALA A 1 22  ? 23.609  -13.918 7.503   1.00 11.54 ? 69  ALA A N   1 ? 
ATOM   97   C  CA  . ALA A 1 22  ? 22.898  -15.095 7.066   1.00 13.11 ? 69  ALA A CA  1 ? 
ATOM   98   C  C   . ALA A 1 22  ? 22.180  -15.769 8.233   1.00 13.58 ? 69  ALA A C   1 ? 
ATOM   99   O  O   . ALA A 1 22  ? 21.258  -16.569 8.000   1.00 15.94 ? 69  ALA A O   1 ? 
ATOM   100  C  CB  . ALA A 1 22  ? 23.881  -15.994 6.408   1.00 14.76 ? 69  ALA A CB  1 ? 
ATOM   101  N  N   . THR A 1 23  ? 22.609  -15.409 9.462   1.00 12.93 ? 70  THR A N   1 ? 
ATOM   102  C  CA  . THR A 1 23  ? 22.039  -15.849 10.731  1.00 13.16 ? 70  THR A CA  1 ? 
ATOM   103  C  C   . THR A 1 23  ? 20.549  -15.673 10.675  1.00 11.49 ? 70  THR A C   1 ? 
ATOM   104  O  O   . THR A 1 23  ? 20.081  -14.649 10.196  1.00 10.99 ? 70  THR A O   1 ? 
ATOM   105  C  CB  . THR A 1 23  ? 22.513  -14.917 11.851  1.00 13.74 ? 70  THR A CB  1 ? 
ATOM   106  O  OG1 . THR A 1 23  ? 23.914  -14.921 11.799  1.00 17.74 ? 70  THR A OG1 1 ? 
ATOM   107  C  CG2 . THR A 1 23  ? 21.999  -15.275 13.240  1.00 17.13 ? 70  THR A CG2 1 ? 
ATOM   108  N  N   . PRO A 1 24  ? 19.757  -16.547 11.336  1.00 11.14 ? 71  PRO A N   1 ? 
ATOM   109  C  CA  . PRO A 1 24  ? 18.345  -16.272 11.513  1.00 11.38 ? 71  PRO A CA  1 ? 
ATOM   110  C  C   . PRO A 1 24  ? 18.106  -14.886 12.110  1.00 10.45 ? 71  PRO A C   1 ? 
ATOM   111  O  O   . PRO A 1 24  ? 18.819  -14.420 12.982  1.00 11.46 ? 71  PRO A O   1 ? 
ATOM   112  C  CB  . PRO A 1 24  ? 17.874  -17.366 12.418  1.00 11.96 ? 71  PRO A CB  1 ? 
ATOM   113  C  CG  . PRO A 1 24  ? 18.768  -18.536 12.083  1.00 11.80 ? 71  PRO A CG  1 ? 
ATOM   114  C  CD  . PRO A 1 24  ? 20.150  -17.900 11.780  1.00 12.06 ? 71  PRO A CD  1 ? 
ATOM   115  N  N   . VAL A 1 25  ? 17.112  -14.181 11.576  1.00 10.45 ? 72  VAL A N   1 ? 
ATOM   116  C  CA  . VAL A 1 25  ? 16.849  -12.829 12.026  1.00 11.11 ? 72  VAL A CA  1 ? 
ATOM   117  C  C   . VAL A 1 25  ? 16.247  -12.820 13.428  1.00 11.37 ? 72  VAL A C   1 ? 
ATOM   118  O  O   . VAL A 1 25  ? 15.187  -13.370 13.689  1.00 12.84 ? 72  VAL A O   1 ? 
ATOM   119  C  CB  . VAL A 1 25  ? 15.981  -12.087 10.998  1.00 11.12 ? 72  VAL A CB  1 ? 
ATOM   120  C  CG1 . VAL A 1 25  ? 15.811  -10.622 11.391  1.00 12.51 ? 72  VAL A CG1 1 ? 
ATOM   121  C  CG2 . VAL A 1 25  ? 16.564  -12.176 9.589   1.00 12.14 ? 72  VAL A CG2 1 ? 
ATOM   122  N  N   . GLN A 1 26  ? 16.929  -12.087 14.305  1.00 10.93 ? 73  GLN A N   1 ? 
ATOM   123  C  CA  . GLN A 1 26  ? 16.532  -11.957 15.695  1.00 11.52 ? 73  GLN A CA  1 ? 
ATOM   124  C  C   . GLN A 1 26  ? 15.472  -10.889 15.844  1.00 11.71 ? 73  GLN A C   1 ? 
ATOM   125  O  O   . GLN A 1 26  ? 15.290  -10.063 14.959  1.00 13.08 ? 73  GLN A O   1 ? 
ATOM   126  C  CB  . GLN A 1 26  ? 17.744  -11.656 16.562  1.00 10.90 ? 73  GLN A CB  1 ? 
ATOM   127  C  CG  . GLN A 1 26  ? 18.923  -12.612 16.320  1.00 10.57 ? 73  GLN A CG  1 ? 
ATOM   128  C  CD  . GLN A 1 26  ? 19.995  -12.090 15.401  1.00 10.40 ? 73  GLN A CD  1 ? 
ATOM   129  O  OE1 . GLN A 1 26  ? 19.687  -11.553 14.336  1.00 10.93 ? 73  GLN A OE1 1 ? 
ATOM   130  N  NE2 . GLN A 1 26  ? 21.249  -12.218 15.776  1.00 10.92 ? 73  GLN A NE2 1 ? 
ATOM   131  N  N   . ASP A 1 27  ? 14.837  -10.852 17.012  1.00 12.03 ? 74  ASP A N   1 ? 
ATOM   132  C  CA  . ASP A 1 27  ? 13.664  -10.020 17.177  1.00 13.87 ? 74  ASP A CA  1 ? 
ATOM   133  C  C   . ASP A 1 27  ? 13.960  -8.538  17.283  1.00 12.52 ? 74  ASP A C   1 ? 
ATOM   134  O  O   . ASP A 1 27  ? 13.079  -7.727  17.001  1.00 16.32 ? 74  ASP A O   1 ? 
ATOM   135  C  CB  . ASP A 1 27  ? 12.896  -10.462 18.404  1.00 16.23 ? 74  ASP A CB  1 ? 
ATOM   136  C  CG  . ASP A 1 27  ? 12.150  -11.780 18.268  1.00 19.92 ? 74  ASP A CG  1 ? 
ATOM   137  O  OD1 . ASP A 1 27  ? 11.924  -12.203 17.145  1.00 24.46 ? 74  ASP A OD1 1 ? 
ATOM   138  O  OD2 . ASP A 1 27  ? 11.770  -12.353 19.302  1.00 27.41 ? 74  ASP A OD2 1 ? 
ATOM   139  N  N   . ARG A 1 28  ? 15.138  -8.171  17.729  1.00 13.08 ? 75  ARG A N   1 ? 
ATOM   140  C  CA  A ARG A 1 28  ? 15.403  -6.779  18.075  0.50 12.14 ? 75  ARG A CA  1 ? 
ATOM   141  C  CA  B ARG A 1 28  ? 15.414  -6.788  18.086  0.50 12.85 ? 75  ARG A CA  1 ? 
ATOM   142  C  C   . ARG A 1 28  ? 16.698  -6.344  17.414  1.00 12.14 ? 75  ARG A C   1 ? 
ATOM   143  O  O   . ARG A 1 28  ? 17.641  -7.126  17.245  1.00 11.78 ? 75  ARG A O   1 ? 
ATOM   144  C  CB  A ARG A 1 28  ? 15.581  -6.527  19.583  0.50 12.66 ? 75  ARG A CB  1 ? 
ATOM   145  C  CB  B ARG A 1 28  ? 15.657  -6.675  19.596  0.50 14.13 ? 75  ARG A CB  1 ? 
ATOM   146  C  CG  A ARG A 1 28  ? 14.379  -6.840  20.456  0.50 13.02 ? 75  ARG A CG  1 ? 
ATOM   147  C  CG  B ARG A 1 28  ? 14.774  -7.616  20.390  0.50 15.97 ? 75  ARG A CG  1 ? 
ATOM   148  C  CD  A ARG A 1 28  ? 13.176  -5.990  20.163  0.50 13.75 ? 75  ARG A CD  1 ? 
ATOM   149  C  CD  B ARG A 1 28  ? 13.424  -7.014  20.614  0.50 16.76 ? 75  ARG A CD  1 ? 
ATOM   150  N  NE  A ARG A 1 28  ? 13.458  -4.608  20.552  0.50 14.40 ? 75  ARG A NE  1 ? 
ATOM   151  N  NE  B ARG A 1 28  ? 12.341  -7.417  19.720  0.50 16.87 ? 75  ARG A NE  1 ? 
ATOM   152  C  CZ  A ARG A 1 28  ? 12.684  -3.821  21.266  0.50 14.46 ? 75  ARG A CZ  1 ? 
ATOM   153  C  CZ  B ARG A 1 28  ? 11.090  -7.731  20.091  0.50 14.16 ? 75  ARG A CZ  1 ? 
ATOM   154  N  NH1 A ARG A 1 28  ? 11.533  -4.239  21.766  0.50 17.33 ? 75  ARG A NH1 1 ? 
ATOM   155  N  NH1 B ARG A 1 28  ? 10.736  -7.639  21.392  0.50 13.16 ? 75  ARG A NH1 1 ? 
ATOM   156  N  NH2 A ARG A 1 28  ? 13.109  -2.612  21.492  0.50 13.35 ? 75  ARG A NH2 1 ? 
ATOM   157  N  NH2 B ARG A 1 28  ? 10.204  -7.929  19.101  0.50 8.85  ? 75  ARG A NH2 1 ? 
ATOM   158  N  N   . LEU A 1 29  ? 16.766  -5.051  17.149  1.00 10.93 ? 76  LEU A N   1 ? 
ATOM   159  C  CA  . LEU A 1 29  ? 17.925  -4.390  16.577  1.00 11.65 ? 76  LEU A CA  1 ? 
ATOM   160  C  C   . LEU A 1 29  ? 18.291  -3.181  17.420  1.00 11.84 ? 76  LEU A C   1 ? 
ATOM   161  O  O   . LEU A 1 29  ? 17.415  -2.398  17.816  1.00 12.17 ? 76  LEU A O   1 ? 
ATOM   162  C  CB  . LEU A 1 29  ? 17.581  -3.893  15.172  1.00 12.75 ? 76  LEU A CB  1 ? 
ATOM   163  C  CG  . LEU A 1 29  ? 18.663  -3.072  14.466  1.00 13.87 ? 76  LEU A CG  1 ? 
ATOM   164  C  CD1 . LEU A 1 29  ? 19.798  -3.946  14.019  1.00 15.78 ? 76  LEU A CD1 1 ? 
ATOM   165  C  CD2 . LEU A 1 29  ? 18.082  -2.280  13.302  1.00 14.90 ? 76  LEU A CD2 1 ? 
ATOM   166  N  N   . HIS A 1 30  ? 19.599  -2.996  17.588  1.00 11.96 ? 77  HIS A N   1 ? 
ATOM   167  C  CA  . HIS A 1 30  ? 20.172  -1.715  17.975  1.00 11.80 ? 77  HIS A CA  1 ? 
ATOM   168  C  C   . HIS A 1 30  ? 21.371  -1.506  17.054  1.00 11.74 ? 77  HIS A C   1 ? 
ATOM   169  O  O   . HIS A 1 30  ? 22.375  -2.223  17.101  1.00 11.96 ? 77  HIS A O   1 ? 
ATOM   170  C  CB  . HIS A 1 30  ? 20.567  -1.723  19.452  1.00 12.75 ? 77  HIS A CB  1 ? 
ATOM   171  C  CG  . HIS A 1 30  ? 20.936  -0.408  20.021  1.00 15.40 ? 77  HIS A CG  1 ? 
ATOM   172  N  ND1 . HIS A 1 30  ? 20.907  -0.172  21.374  1.00 17.25 ? 77  HIS A ND1 1 ? 
ATOM   173  C  CD2 . HIS A 1 30  ? 21.369  0.702   19.457  1.00 19.35 ? 77  HIS A CD2 1 ? 
ATOM   174  C  CE1 . HIS A 1 30  ? 21.202  1.108   21.572  1.00 20.04 ? 77  HIS A CE1 1 ? 
ATOM   175  N  NE2 . HIS A 1 30  ? 21.481  1.662   20.438  1.00 20.57 ? 77  HIS A NE2 1 ? 
ATOM   176  N  N   . PHE A 1 31  ? 21.251  -0.487  16.201  1.00 11.58 ? 78  PHE A N   1 ? 
ATOM   177  C  CA  . PHE A 1 31  ? 22.237  -0.189  15.203  1.00 11.38 ? 78  PHE A CA  1 ? 
ATOM   178  C  C   . PHE A 1 31  ? 22.851  1.141   15.592  1.00 11.46 ? 78  PHE A C   1 ? 
ATOM   179  O  O   . PHE A 1 31  ? 22.120  2.070   15.885  1.00 14.77 ? 78  PHE A O   1 ? 
ATOM   180  C  CB  . PHE A 1 31  ? 21.555  -0.091  13.849  1.00 11.92 ? 78  PHE A CB  1 ? 
ATOM   181  C  CG  . PHE A 1 31  ? 22.516  -0.045  12.683  1.00 12.84 ? 78  PHE A CG  1 ? 
ATOM   182  C  CD1 . PHE A 1 31  ? 23.156  1.150   12.298  1.00 13.16 ? 78  PHE A CD1 1 ? 
ATOM   183  C  CD2 . PHE A 1 31  ? 22.752  -1.186  11.937  1.00 14.51 ? 78  PHE A CD2 1 ? 
ATOM   184  C  CE1 . PHE A 1 31  ? 24.032  1.141   11.216  1.00 15.51 ? 78  PHE A CE1 1 ? 
ATOM   185  C  CE2 . PHE A 1 31  ? 23.617  -1.155  10.860  1.00 14.63 ? 78  PHE A CE2 1 ? 
ATOM   186  C  CZ  . PHE A 1 31  ? 24.265  -0.001  10.526  1.00 14.20 ? 78  PHE A CZ  1 ? 
ATOM   187  N  N   . ALA A 1 32  ? 24.169  1.203   15.628  1.00 11.52 ? 79  ALA A N   1 ? 
ATOM   188  C  CA  . ALA A 1 32  ? 24.821  2.467   15.920  1.00 12.21 ? 79  ALA A CA  1 ? 
ATOM   189  C  C   . ALA A 1 32  ? 25.861  2.733   14.850  1.00 12.22 ? 79  ALA A C   1 ? 
ATOM   190  O  O   . ALA A 1 32  ? 26.628  1.843   14.506  1.00 12.36 ? 79  ALA A O   1 ? 
ATOM   191  C  CB  . ALA A 1 32  ? 25.432  2.410   17.295  1.00 13.68 ? 79  ALA A CB  1 ? 
ATOM   192  N  N   . ALA A 1 33  ? 25.918  3.984   14.374  1.00 13.19 ? 80  ALA A N   1 ? 
ATOM   193  C  CA  . ALA A 1 33  ? 26.984  4.474   13.527  1.00 13.10 ? 80  ALA A CA  1 ? 
ATOM   194  C  C   . ALA A 1 33  ? 27.907  5.319   14.406  1.00 13.13 ? 80  ALA A C   1 ? 
ATOM   195  O  O   . ALA A 1 33  ? 27.423  6.150   15.163  1.00 14.65 ? 80  ALA A O   1 ? 
ATOM   196  C  CB  . ALA A 1 33  ? 26.399  5.286   12.356  1.00 14.98 ? 80  ALA A CB  1 ? 
ATOM   197  N  N   . PHE A 1 34  ? 29.214  5.193   14.215  1.00 14.37 ? 81  PHE A N   1 ? 
ATOM   198  C  CA  . PHE A 1 34  ? 30.186  5.905   15.010  1.00 14.78 ? 81  PHE A CA  1 ? 
ATOM   199  C  C   . PHE A 1 34  ? 31.100  6.699   14.105  1.00 15.62 ? 81  PHE A C   1 ? 
ATOM   200  O  O   . PHE A 1 34  ? 31.334  6.289   12.970  1.00 15.84 ? 81  PHE A O   1 ? 
ATOM   201  C  CB  . PHE A 1 34  ? 31.111  4.969   15.783  1.00 15.10 ? 81  PHE A CB  1 ? 
ATOM   202  C  CG  . PHE A 1 34  ? 30.431  4.085   16.817  1.00 15.80 ? 81  PHE A CG  1 ? 
ATOM   203  C  CD1 . PHE A 1 34  ? 29.821  2.896   16.446  1.00 17.31 ? 81  PHE A CD1 1 ? 
ATOM   204  C  CD2 . PHE A 1 34  ? 30.618  4.331   18.174  1.00 17.42 ? 81  PHE A CD2 1 ? 
ATOM   205  C  CE1 . PHE A 1 34  ? 29.253  2.080   17.403  1.00 18.42 ? 81  PHE A CE1 1 ? 
ATOM   206  C  CE2 . PHE A 1 34  ? 30.095  3.462   19.117  1.00 18.83 ? 81  PHE A CE2 1 ? 
ATOM   207  C  CZ  . PHE A 1 34  ? 29.413  2.356   18.727  1.00 18.16 ? 81  PHE A CZ  1 ? 
ATOM   208  N  N   . ASP A 1 35  ? 31.573  7.845   14.613  1.00 17.18 ? 82  ASP A N   1 ? 
ATOM   209  C  CA  . ASP A 1 35  ? 32.630  8.576   13.924  1.00 18.14 ? 82  ASP A CA  1 ? 
ATOM   210  C  C   . ASP A 1 35  ? 33.913  8.381   14.704  1.00 17.21 ? 82  ASP A C   1 ? 
ATOM   211  O  O   . ASP A 1 35  ? 33.868  8.221   15.913  1.00 19.86 ? 82  ASP A O   1 ? 
ATOM   212  C  CB  . ASP A 1 35  ? 32.300  10.047  13.676  1.00 18.42 ? 82  ASP A CB  1 ? 
ATOM   213  C  CG  . ASP A 1 35  ? 31.194  10.282  12.649  1.00 19.87 ? 82  ASP A CG  1 ? 
ATOM   214  O  OD1 . ASP A 1 35  ? 31.008  9.414   11.758  1.00 18.22 ? 82  ASP A OD1 1 ? 
ATOM   215  O  OD2 . ASP A 1 35  ? 30.470  11.281  12.776  1.00 21.45 ? 82  ASP A OD2 1 ? 
ATOM   216  N  N   . VAL A 1 36  ? 35.035  8.353   13.997  1.00 18.60 ? 83  VAL A N   1 ? 
ATOM   217  C  CA  . VAL A 1 36  ? 36.323  8.141   14.625  1.00 19.29 ? 83  VAL A CA  1 ? 
ATOM   218  C  C   . VAL A 1 36  ? 36.927  9.510   14.953  1.00 19.45 ? 83  VAL A C   1 ? 
ATOM   219  O  O   . VAL A 1 36  ? 36.849  10.439  14.155  1.00 20.32 ? 83  VAL A O   1 ? 
ATOM   220  C  CB  . VAL A 1 36  ? 37.200  7.306   13.670  1.00 22.87 ? 83  VAL A CB  1 ? 
ATOM   221  C  CG1 . VAL A 1 36  ? 38.612  7.172   14.208  1.00 25.73 ? 83  VAL A CG1 1 ? 
ATOM   222  C  CG2 . VAL A 1 36  ? 36.623  5.915   13.430  1.00 22.81 ? 83  VAL A CG2 1 ? 
ATOM   223  N  N   . THR A 1 37  ? 37.402  9.669   16.188  1.00 19.68 ? 84  THR A N   1 ? 
ATOM   224  C  CA  . THR A 1 37  ? 37.952  10.928  16.653  1.00 22.17 ? 84  THR A CA  1 ? 
ATOM   225  C  C   . THR A 1 37  ? 39.466  10.865  16.881  1.00 26.19 ? 84  THR A C   1 ? 
ATOM   226  O  O   . THR A 1 37  ? 40.032  11.894  17.186  1.00 35.49 ? 84  THR A O   1 ? 
ATOM   227  C  CB  . THR A 1 37  ? 37.228  11.391  17.918  1.00 24.18 ? 84  THR A CB  1 ? 
ATOM   228  O  OG1 . THR A 1 37  ? 37.499  10.392  18.901  1.00 24.90 ? 84  THR A OG1 1 ? 
ATOM   229  C  CG2 . THR A 1 37  ? 35.734  11.512  17.690  1.00 25.44 ? 84  THR A CG2 1 ? 
ATOM   230  N  N   . THR A 1 38  ? 40.134  9.732   16.676  1.00 24.19 ? 85  THR A N   1 ? 
ATOM   231  C  CA  . THR A 1 38  ? 41.586  9.630   16.818  1.00 23.44 ? 85  THR A CA  1 ? 
ATOM   232  C  C   . THR A 1 38  ? 42.214  9.591   15.432  1.00 24.30 ? 85  THR A C   1 ? 
ATOM   233  O  O   . THR A 1 38  ? 41.623  9.001   14.543  1.00 24.41 ? 85  THR A O   1 ? 
ATOM   234  C  CB  . THR A 1 38  ? 41.991  8.369   17.603  1.00 22.74 ? 85  THR A CB  1 ? 
ATOM   235  O  OG1 . THR A 1 38  ? 43.412  8.380   17.839  1.00 24.84 ? 85  THR A OG1 1 ? 
ATOM   236  C  CG2 . THR A 1 38  ? 41.543  7.073   16.932  1.00 22.49 ? 85  THR A CG2 1 ? 
ATOM   237  N  N   . GLU A 1 39  ? 43.428  10.168  15.279  1.00 27.94 ? 86  GLU A N   1 ? 
ATOM   238  C  CA  . GLU A 1 39  ? 44.198  10.071  14.043  1.00 29.88 ? 86  GLU A CA  1 ? 
ATOM   239  C  C   . GLU A 1 39  ? 45.358  9.080   14.212  1.00 26.68 ? 86  GLU A C   1 ? 
ATOM   240  O  O   . GLU A 1 39  ? 46.162  8.881   13.294  1.00 28.35 ? 86  GLU A O   1 ? 
ATOM   241  C  CB  . GLU A 1 39  ? 44.690  11.457  13.602  1.00 33.60 ? 86  GLU A CB  1 ? 
ATOM   242  C  CG  . GLU A 1 39  ? 43.598  12.412  13.105  1.00 38.78 ? 86  GLU A CG  1 ? 
ATOM   243  C  CD  . GLU A 1 39  ? 43.978  13.897  13.034  1.00 43.83 ? 86  GLU A CD  1 ? 
ATOM   244  O  OE1 . GLU A 1 39  ? 43.069  14.747  12.810  1.00 49.12 ? 86  GLU A OE1 1 ? 
ATOM   245  O  OE2 . GLU A 1 39  ? 45.169  14.234  13.214  1.00 45.19 ? 86  GLU A OE2 1 ? 
ATOM   246  N  N   . ASP A 1 40  ? 45.391  8.387   15.362  1.00 22.89 ? 87  ASP A N   1 ? 
ATOM   247  C  CA  . ASP A 1 40  ? 46.474  7.469   15.690  1.00 24.78 ? 87  ASP A CA  1 ? 
ATOM   248  C  C   . ASP A 1 40  ? 46.052  6.058   15.288  1.00 24.65 ? 87  ASP A C   1 ? 
ATOM   249  O  O   . ASP A 1 40  ? 45.156  5.490   15.919  1.00 22.58 ? 87  ASP A O   1 ? 
ATOM   250  C  CB  . ASP A 1 40  ? 46.794  7.556   17.168  1.00 25.15 ? 87  ASP A CB  1 ? 
ATOM   251  C  CG  . ASP A 1 40  ? 47.938  6.679   17.646  1.00 28.29 ? 87  ASP A CG  1 ? 
ATOM   252  O  OD1 . ASP A 1 40  ? 48.286  5.711   16.944  1.00 31.43 ? 87  ASP A OD1 1 ? 
ATOM   253  O  OD2 . ASP A 1 40  ? 48.507  7.000   18.693  1.00 29.83 ? 87  ASP A OD2 1 ? 
ATOM   254  N  N   . ARG A 1 41  ? 46.716  5.531   14.242  1.00 24.02 ? 88  ARG A N   1 ? 
ATOM   255  C  CA  A ARG A 1 41  ? 46.420  4.232   13.650  0.50 23.97 ? 88  ARG A CA  1 ? 
ATOM   256  C  CA  B ARG A 1 41  ? 46.379  4.242   13.661  0.50 23.01 ? 88  ARG A CA  1 ? 
ATOM   257  C  C   . ARG A 1 41  ? 46.556  3.132   14.699  1.00 22.62 ? 88  ARG A C   1 ? 
ATOM   258  O  O   . ARG A 1 41  ? 45.746  2.192   14.787  1.00 23.70 ? 88  ARG A O   1 ? 
ATOM   259  C  CB  A ARG A 1 41  ? 47.407  3.952   12.510  0.50 26.40 ? 88  ARG A CB  1 ? 
ATOM   260  C  CB  B ARG A 1 41  ? 47.231  4.093   12.399  0.50 24.01 ? 88  ARG A CB  1 ? 
ATOM   261  C  CG  A ARG A 1 41  ? 46.998  2.804   11.601  0.50 28.77 ? 88  ARG A CG  1 ? 
ATOM   262  C  CG  B ARG A 1 41  ? 46.994  2.788   11.665  0.50 24.89 ? 88  ARG A CG  1 ? 
ATOM   263  C  CD  A ARG A 1 41  ? 48.171  2.112   10.928  0.50 31.16 ? 88  ARG A CD  1 ? 
ATOM   264  C  CD  B ARG A 1 41  ? 47.646  2.758   10.310  0.50 25.15 ? 88  ARG A CD  1 ? 
ATOM   265  N  NE  A ARG A 1 41  ? 47.708  1.105   9.965   0.50 32.08 ? 88  ARG A NE  1 ? 
ATOM   266  N  NE  B ARG A 1 41  ? 47.693  1.362   9.857   0.50 26.34 ? 88  ARG A NE  1 ? 
ATOM   267  C  CZ  A ARG A 1 41  ? 47.846  -0.208  10.067  0.50 32.20 ? 88  ARG A CZ  1 ? 
ATOM   268  C  CZ  B ARG A 1 41  ? 47.431  0.923   8.639   0.50 25.12 ? 88  ARG A CZ  1 ? 
ATOM   269  N  NH1 A ARG A 1 41  ? 48.242  -0.761  11.205  0.50 30.42 ? 88  ARG A NH1 1 ? 
ATOM   270  N  NH1 B ARG A 1 41  ? 47.767  -0.316  8.337   0.50 22.37 ? 88  ARG A NH1 1 ? 
ATOM   271  N  NH2 A ARG A 1 41  ? 47.543  -0.965  9.025   0.50 32.18 ? 88  ARG A NH2 1 ? 
ATOM   272  N  NH2 B ARG A 1 41  ? 46.915  1.730   7.724   0.50 26.22 ? 88  ARG A NH2 1 ? 
ATOM   273  N  N   . ALA A 1 42  ? 47.611  3.236   15.494  1.00 20.91 ? 89  ALA A N   1 ? 
ATOM   274  C  CA  . ALA A 1 42  ? 47.866  2.186   16.462  1.00 20.84 ? 89  ALA A CA  1 ? 
ATOM   275  C  C   . ALA A 1 42  ? 46.755  2.198   17.511  1.00 20.63 ? 89  ALA A C   1 ? 
ATOM   276  O  O   . ALA A 1 42  ? 46.410  1.164   18.055  1.00 19.74 ? 89  ALA A O   1 ? 
ATOM   277  C  CB  . ALA A 1 42  ? 49.230  2.361   17.086  1.00 22.47 ? 89  ALA A CB  1 ? 
ATOM   278  N  N   . ALA A 1 43  ? 46.232  3.383   17.840  1.00 20.61 ? 90  ALA A N   1 ? 
ATOM   279  C  CA  . ALA A 1 43  ? 45.215  3.507   18.876  1.00 22.21 ? 90  ALA A CA  1 ? 
ATOM   280  C  C   . ALA A 1 43  ? 43.900  2.922   18.384  1.00 22.02 ? 90  ALA A C   1 ? 
ATOM   281  O  O   . ALA A 1 43  ? 43.109  2.344   19.139  1.00 22.08 ? 90  ALA A O   1 ? 
ATOM   282  C  CB  . ALA A 1 43  ? 45.061  4.972   19.262  1.00 25.36 ? 90  ALA A CB  1 ? 
ATOM   283  N  N   . PHE A 1 44  ? 43.643  3.096   17.090  1.00 19.89 ? 91  PHE A N   1 ? 
ATOM   284  C  CA  . PHE A 1 44  ? 42.445  2.545   16.510  1.00 19.97 ? 91  PHE A CA  1 ? 
ATOM   285  C  C   . PHE A 1 44  ? 42.558  1.023   16.432  1.00 18.25 ? 91  PHE A C   1 ? 
ATOM   286  O  O   . PHE A 1 44  ? 41.577  0.362   16.738  1.00 19.03 ? 91  PHE A O   1 ? 
ATOM   287  C  CB  . PHE A 1 44  ? 42.178  3.248   15.179  1.00 20.84 ? 91  PHE A CB  1 ? 
ATOM   288  C  CG  . PHE A 1 44  ? 40.849  2.854   14.565  1.00 21.76 ? 91  PHE A CG  1 ? 
ATOM   289  C  CD1 . PHE A 1 44  ? 39.646  3.259   15.125  1.00 21.38 ? 91  PHE A CD1 1 ? 
ATOM   290  C  CD2 . PHE A 1 44  ? 40.824  2.030   13.453  1.00 20.92 ? 91  PHE A CD2 1 ? 
ATOM   291  C  CE1 . PHE A 1 44  ? 38.453  2.856   14.563  1.00 24.60 ? 91  PHE A CE1 1 ? 
ATOM   292  C  CE2 . PHE A 1 44  ? 39.630  1.630   12.901  1.00 23.12 ? 91  PHE A CE2 1 ? 
ATOM   293  C  CZ  . PHE A 1 44  ? 38.452  2.044   13.463  1.00 23.76 ? 91  PHE A CZ  1 ? 
ATOM   294  N  N   . VAL A 1 45  ? 43.713  0.486   16.024  1.00 18.43 ? 92  VAL A N   1 ? 
ATOM   295  C  CA  . VAL A 1 45  ? 43.911  -0.950  15.963  1.00 18.04 ? 92  VAL A CA  1 ? 
ATOM   296  C  C   . VAL A 1 45  ? 43.736  -1.549  17.353  1.00 18.33 ? 92  VAL A C   1 ? 
ATOM   297  O  O   . VAL A 1 45  ? 43.092  -2.578  17.516  1.00 17.94 ? 92  VAL A O   1 ? 
ATOM   298  C  CB  . VAL A 1 45  ? 45.272  -1.288  15.341  1.00 19.62 ? 92  VAL A CB  1 ? 
ATOM   299  C  CG1 . VAL A 1 45  ? 45.646  -2.744  15.580  1.00 20.37 ? 92  VAL A CG1 1 ? 
ATOM   300  C  CG2 . VAL A 1 45  ? 45.253  -0.953  13.853  1.00 20.28 ? 92  VAL A CG2 1 ? 
ATOM   301  N  N   . ALA A 1 46  ? 44.241  -0.858  18.377  1.00 18.74 ? 93  ALA A N   1 ? 
ATOM   302  C  CA  . ALA A 1 46  ? 44.107  -1.371  19.732  1.00 17.72 ? 93  ALA A CA  1 ? 
ATOM   303  C  C   . ALA A 1 46  ? 42.626  -1.388  20.131  1.00 17.13 ? 93  ALA A C   1 ? 
ATOM   304  O  O   . ALA A 1 46  ? 42.163  -2.323  20.738  1.00 18.69 ? 93  ALA A O   1 ? 
ATOM   305  C  CB  . ALA A 1 46  ? 44.953  -0.558  20.668  1.00 20.13 ? 93  ALA A CB  1 ? 
ATOM   306  N  N   . LEU A 1 47  ? 41.837  -0.402  19.691  1.00 16.64 ? 94  LEU A N   1 ? 
ATOM   307  C  CA  . LEU A 1 47  ? 40.412  -0.398  19.937  1.00 16.56 ? 94  LEU A CA  1 ? 
ATOM   308  C  C   . LEU A 1 47  ? 39.695  -1.584  19.289  1.00 16.07 ? 94  LEU A C   1 ? 
ATOM   309  O  O   . LEU A 1 47  ? 38.847  -2.235  19.908  1.00 15.49 ? 94  LEU A O   1 ? 
ATOM   310  C  CB  . LEU A 1 47  ? 39.780  0.899   19.457  1.00 17.15 ? 94  LEU A CB  1 ? 
ATOM   311  C  CG  . LEU A 1 47  ? 38.254  0.929   19.543  1.00 19.47 ? 94  LEU A CG  1 ? 
ATOM   312  C  CD1 . LEU A 1 47  ? 37.862  0.802   21.018  1.00 21.32 ? 94  LEU A CD1 1 ? 
ATOM   313  C  CD2 . LEU A 1 47  ? 37.580  2.128   18.926  1.00 22.32 ? 94  LEU A CD2 1 ? 
ATOM   314  N  N   . LEU A 1 48  ? 39.999  -1.843  18.020  1.00 16.99 ? 95  LEU A N   1 ? 
ATOM   315  C  CA  . LEU A 1 48  ? 39.382  -2.952  17.320  1.00 16.84 ? 95  LEU A CA  1 ? 
ATOM   316  C  C   . LEU A 1 48  ? 39.652  -4.256  18.065  1.00 16.76 ? 95  LEU A C   1 ? 
ATOM   317  O  O   . LEU A 1 48  ? 38.811  -5.133  18.125  1.00 15.44 ? 95  LEU A O   1 ? 
ATOM   318  C  CB  . LEU A 1 48  ? 39.927  -3.058  15.894  1.00 16.22 ? 95  LEU A CB  1 ? 
ATOM   319  C  CG  . LEU A 1 48  ? 39.524  -1.923  14.939  1.00 16.70 ? 95  LEU A CG  1 ? 
ATOM   320  C  CD1 . LEU A 1 48  ? 40.238  -2.037  13.633  1.00 17.61 ? 95  LEU A CD1 1 ? 
ATOM   321  C  CD2 . LEU A 1 48  ? 38.021  -1.931  14.714  1.00 16.79 ? 95  LEU A CD2 1 ? 
ATOM   322  N  N   . LYS A 1 49  ? 40.853  -4.387  18.617  1.00 16.69 ? 96  LYS A N   1 ? 
ATOM   323  C  CA  . LYS A 1 49  ? 41.193  -5.619  19.309  1.00 16.59 ? 96  LYS A CA  1 ? 
ATOM   324  C  C   . LYS A 1 49  ? 40.412  -5.721  20.616  1.00 16.30 ? 96  LYS A C   1 ? 
ATOM   325  O  O   . LYS A 1 49  ? 39.950  -6.792  20.972  1.00 17.12 ? 96  LYS A O   1 ? 
ATOM   326  C  CB  . LYS A 1 49  ? 42.695  -5.669  19.564  1.00 18.62 ? 96  LYS A CB  1 ? 
ATOM   327  C  CG  . LYS A 1 49  ? 43.475  -5.978  18.316  1.00 19.37 ? 96  LYS A CG  1 ? 
ATOM   328  C  CD  . LYS A 1 49  ? 44.944  -6.139  18.601  1.00 22.71 ? 96  LYS A CD  1 ? 
ATOM   329  C  CE  . LYS A 1 49  ? 45.768  -6.222  17.340  1.00 25.90 ? 96  LYS A CE  1 ? 
ATOM   330  N  NZ  . LYS A 1 49  ? 47.179  -6.113  17.741  1.00 30.46 ? 96  LYS A NZ  1 ? 
ATOM   331  N  N   . GLU A 1 50  ? 40.267  -4.605  21.326  1.00 15.52 ? 97  GLU A N   1 ? 
ATOM   332  C  CA  . GLU A 1 50  ? 39.579  -4.572  22.605  1.00 17.09 ? 97  GLU A CA  1 ? 
ATOM   333  C  C   . GLU A 1 50  ? 38.092  -4.796  22.361  1.00 14.78 ? 97  GLU A C   1 ? 
ATOM   334  O  O   . GLU A 1 50  ? 37.432  -5.535  23.081  1.00 15.44 ? 97  GLU A O   1 ? 
ATOM   335  C  CB  . GLU A 1 50  ? 39.893  -3.232  23.279  1.00 20.07 ? 97  GLU A CB  1 ? 
ATOM   336  C  CG  . GLU A 1 50  ? 39.484  -3.153  24.741  1.00 25.14 ? 97  GLU A CG  1 ? 
ATOM   337  C  CD  . GLU A 1 50  ? 39.951  -1.881  25.461  1.00 29.54 ? 97  GLU A CD  1 ? 
ATOM   338  O  OE1 . GLU A 1 50  ? 40.707  -1.054  24.874  1.00 32.67 ? 97  GLU A OE1 1 ? 
ATOM   339  O  OE2 . GLU A 1 50  ? 39.532  -1.720  26.626  1.00 36.85 ? 97  GLU A OE2 1 ? 
ATOM   340  N  N   . TRP A 1 51  ? 37.567  -4.192  21.289  1.00 14.37 ? 98  TRP A N   1 ? 
ATOM   341  C  CA  . TRP A 1 51  ? 36.187  -4.437  20.892  1.00 13.66 ? 98  TRP A CA  1 ? 
ATOM   342  C  C   . TRP A 1 51  ? 35.946  -5.901  20.535  1.00 13.07 ? 98  TRP A C   1 ? 
ATOM   343  O  O   . TRP A 1 51  ? 34.910  -6.447  20.890  1.00 14.30 ? 98  TRP A O   1 ? 
ATOM   344  C  CB  . TRP A 1 51  ? 35.818  -3.535  19.700  1.00 13.00 ? 98  TRP A CB  1 ? 
ATOM   345  C  CG  . TRP A 1 51  ? 35.255  -2.194  20.094  1.00 13.68 ? 98  TRP A CG  1 ? 
ATOM   346  C  CD1 . TRP A 1 51  ? 35.191  -1.605  21.325  1.00 14.35 ? 98  TRP A CD1 1 ? 
ATOM   347  C  CD2 . TRP A 1 51  ? 34.549  -1.314  19.202  1.00 14.76 ? 98  TRP A CD2 1 ? 
ATOM   348  N  NE1 . TRP A 1 51  ? 34.511  -0.408  21.248  1.00 15.44 ? 98  TRP A NE1 1 ? 
ATOM   349  C  CE2 . TRP A 1 51  ? 34.107  -0.212  19.960  1.00 15.13 ? 98  TRP A CE2 1 ? 
ATOM   350  C  CE3 . TRP A 1 51  ? 34.237  -1.371  17.846  1.00 14.96 ? 98  TRP A CE3 1 ? 
ATOM   351  C  CZ2 . TRP A 1 51  ? 33.359  0.807   19.400  1.00 16.78 ? 98  TRP A CZ2 1 ? 
ATOM   352  C  CZ3 . TRP A 1 51  ? 33.520  -0.342  17.286  1.00 16.96 ? 98  TRP A CZ3 1 ? 
ATOM   353  C  CH2 . TRP A 1 51  ? 33.064  0.713   18.073  1.00 16.81 ? 98  TRP A CH2 1 ? 
ATOM   354  N  N   . THR A 1 52  ? 36.916  -6.534  19.842  1.00 13.33 ? 99  THR A N   1 ? 
ATOM   355  C  CA  . THR A 1 52  ? 36.747  -7.942  19.477  1.00 12.58 ? 99  THR A CA  1 ? 
ATOM   356  C  C   . THR A 1 52  ? 36.661  -8.797  20.740  1.00 12.89 ? 99  THR A C   1 ? 
ATOM   357  O  O   . THR A 1 52  ? 35.776  -9.653  20.880  1.00 14.02 ? 99  THR A O   1 ? 
ATOM   358  C  CB  . THR A 1 52  ? 37.851  -8.444  18.548  1.00 13.65 ? 99  THR A CB  1 ? 
ATOM   359  O  OG1 . THR A 1 52  ? 37.903  -7.578  17.420  1.00 13.49 ? 99  THR A OG1 1 ? 
ATOM   360  C  CG2 . THR A 1 52  ? 37.537  -9.816  17.996  1.00 15.49 ? 99  THR A CG2 1 ? 
ATOM   361  N  N   . ALA A 1 53  ? 37.567  -8.545  21.672  1.00 13.83 ? 100 ALA A N   1 ? 
ATOM   362  C  CA  . ALA A 1 53  ? 37.545  -9.254  22.943  1.00 14.40 ? 100 ALA A CA  1 ? 
ATOM   363  C  C   . ALA A 1 53  ? 36.198  -9.112  23.641  1.00 13.69 ? 100 ALA A C   1 ? 
ATOM   364  O  O   . ALA A 1 53  ? 35.663  -10.083 24.193  1.00 13.35 ? 100 ALA A O   1 ? 
ATOM   365  C  CB  . ALA A 1 53  ? 38.672  -8.784  23.839  1.00 14.79 ? 100 ALA A CB  1 ? 
ATOM   366  N  N   . ALA A 1 54  ? 35.699  -7.876  23.701  1.00 12.68 ? 101 ALA A N   1 ? 
ATOM   367  C  CA  . ALA A 1 54  ? 34.415  -7.630  24.328  1.00 12.95 ? 101 ALA A CA  1 ? 
ATOM   368  C  C   . ALA A 1 54  ? 33.313  -8.416  23.621  1.00 13.50 ? 101 ALA A C   1 ? 
ATOM   369  O  O   . ALA A 1 54  ? 32.433  -8.958  24.251  1.00 14.20 ? 101 ALA A O   1 ? 
ATOM   370  C  CB  . ALA A 1 54  ? 34.122  -6.179  24.338  1.00 13.29 ? 101 ALA A CB  1 ? 
ATOM   371  N  N   . ALA A 1 55  ? 33.327  -8.367  22.291  1.00 14.05 ? 102 ALA A N   1 ? 
ATOM   372  C  CA  . ALA A 1 55  ? 32.315  -9.045  21.516  1.00 13.15 ? 102 ALA A CA  1 ? 
ATOM   373  C  C   . ALA A 1 55  ? 32.305  -10.544 21.804  1.00 13.51 ? 102 ALA A C   1 ? 
ATOM   374  O  O   . ALA A 1 55  ? 31.223  -11.112 21.888  1.00 12.37 ? 102 ALA A O   1 ? 
ATOM   375  C  CB  . ALA A 1 55  ? 32.472  -8.777  20.031  1.00 13.95 ? 102 ALA A CB  1 ? 
ATOM   376  N  N   . ARG A 1 56  ? 33.496  -11.172 21.970  1.00 13.56 ? 103 ARG A N   1 ? 
ATOM   377  C  CA  . ARG A 1 56  ? 33.534  -12.589 22.317  1.00 13.45 ? 103 ARG A CA  1 ? 
ATOM   378  C  C   . ARG A 1 56  ? 32.819  -12.856 23.640  1.00 14.72 ? 103 ARG A C   1 ? 
ATOM   379  O  O   . ARG A 1 56  ? 32.132  -13.840 23.794  1.00 15.42 ? 103 ARG A O   1 ? 
ATOM   380  C  CB  . ARG A 1 56  ? 34.916  -13.205 22.551  1.00 15.64 ? 103 ARG A CB  1 ? 
ATOM   381  C  CG  . ARG A 1 56  ? 35.626  -13.361 21.231  1.00 14.72 ? 103 ARG A CG  1 ? 
ATOM   382  C  CD  . ARG A 1 56  ? 36.996  -13.884 21.427  1.00 14.76 ? 103 ARG A CD  1 ? 
ATOM   383  N  NE  . ARG A 1 56  ? 37.650  -13.927 20.129  1.00 14.40 ? 103 ARG A NE  1 ? 
ATOM   384  C  CZ  . ARG A 1 56  ? 38.544  -13.134 19.660  1.00 14.00 ? 103 ARG A CZ  1 ? 
ATOM   385  N  NH1 . ARG A 1 56  ? 39.052  -12.175 20.413  1.00 14.66 ? 103 ARG A NH1 1 ? 
ATOM   386  N  NH2 . ARG A 1 56  ? 38.948  -13.320 18.420  1.00 16.28 ? 103 ARG A NH2 1 ? 
ATOM   387  N  N   . ARG A 1 57  ? 32.982  -11.970 24.614  1.00 14.81 ? 104 ARG A N   1 ? 
ATOM   388  C  CA  A ARG A 1 57  ? 32.303  -12.095 25.889  0.50 15.08 ? 104 ARG A CA  1 ? 
ATOM   389  C  CA  B ARG A 1 57  ? 32.306  -12.093 25.893  0.50 15.78 ? 104 ARG A CA  1 ? 
ATOM   390  C  C   . ARG A 1 57  ? 30.802  -11.899 25.709  1.00 13.46 ? 104 ARG A C   1 ? 
ATOM   391  O  O   . ARG A 1 57  ? 29.979  -12.679 26.167  1.00 14.18 ? 104 ARG A O   1 ? 
ATOM   392  C  CB  A ARG A 1 57  ? 32.878  -11.050 26.857  0.50 15.16 ? 104 ARG A CB  1 ? 
ATOM   393  C  CB  B ARG A 1 57  ? 32.831  -11.043 26.887  0.50 16.77 ? 104 ARG A CB  1 ? 
ATOM   394  C  CG  A ARG A 1 57  ? 34.321  -11.298 27.270  0.50 15.65 ? 104 ARG A CG  1 ? 
ATOM   395  C  CG  B ARG A 1 57  ? 34.270  -11.131 27.381  0.50 18.72 ? 104 ARG A CG  1 ? 
ATOM   396  C  CD  A ARG A 1 57  ? 34.455  -12.605 27.974  0.50 14.83 ? 104 ARG A CD  1 ? 
ATOM   397  C  CD  B ARG A 1 57  ? 34.505  -12.095 28.523  0.50 19.19 ? 104 ARG A CD  1 ? 
ATOM   398  N  NE  A ARG A 1 57  ? 34.074  -12.499 29.388  0.50 14.96 ? 104 ARG A NE  1 ? 
ATOM   399  N  NE  B ARG A 1 57  ? 34.621  -13.485 28.083  0.50 19.83 ? 104 ARG A NE  1 ? 
ATOM   400  C  CZ  A ARG A 1 57  ? 34.123  -13.523 30.233  0.50 16.41 ? 104 ARG A CZ  1 ? 
ATOM   401  C  CZ  B ARG A 1 57  ? 34.774  -14.487 28.929  0.50 18.95 ? 104 ARG A CZ  1 ? 
ATOM   402  N  NH1 A ARG A 1 57  ? 34.404  -14.725 29.751  0.50 17.36 ? 104 ARG A NH1 1 ? 
ATOM   403  N  NH1 B ARG A 1 57  ? 34.591  -14.261 30.228  0.50 18.15 ? 104 ARG A NH1 1 ? 
ATOM   404  N  NH2 A ARG A 1 57  ? 33.851  -13.330 31.510  0.50 17.94 ? 104 ARG A NH2 1 ? 
ATOM   405  N  NH2 B ARG A 1 57  ? 35.088  -15.688 28.474  0.50 18.86 ? 104 ARG A NH2 1 ? 
ATOM   406  N  N   . LEU A 1 58  ? 30.435  -10.787 25.091  1.00 12.39 ? 105 LEU A N   1 ? 
ATOM   407  C  CA  . LEU A 1 58  ? 29.054  -10.369 25.040  1.00 12.37 ? 105 LEU A CA  1 ? 
ATOM   408  C  C   . LEU A 1 58  ? 28.220  -11.408 24.303  1.00 11.71 ? 105 LEU A C   1 ? 
ATOM   409  O  O   . LEU A 1 58  ? 27.113  -11.688 24.724  1.00 11.85 ? 105 LEU A O   1 ? 
ATOM   410  C  CB  . LEU A 1 58  ? 28.972  -9.038  24.320  1.00 13.58 ? 105 LEU A CB  1 ? 
ATOM   411  C  CG  . LEU A 1 58  ? 29.522  -7.784  25.011  1.00 14.42 ? 105 LEU A CG  1 ? 
ATOM   412  C  CD1 . LEU A 1 58  ? 29.672  -6.622  23.995  1.00 14.77 ? 105 LEU A CD1 1 ? 
ATOM   413  C  CD2 . LEU A 1 58  ? 28.651  -7.406  26.175  1.00 14.21 ? 105 LEU A CD2 1 ? 
ATOM   414  N  N   . THR A 1 59  ? 28.739  -11.944 23.186  1.00 12.76 ? 106 THR A N   1 ? 
ATOM   415  C  CA  . THR A 1 59  ? 27.937  -12.876 22.389  1.00 12.33 ? 106 THR A CA  1 ? 
ATOM   416  C  C   . THR A 1 59  ? 27.800  -14.233 23.078  1.00 13.34 ? 106 THR A C   1 ? 
ATOM   417  O  O   . THR A 1 59  ? 26.913  -14.991 22.726  1.00 13.58 ? 106 THR A O   1 ? 
ATOM   418  C  CB  . THR A 1 59  ? 28.494  -13.052 20.977  1.00 12.89 ? 106 THR A CB  1 ? 
ATOM   419  O  OG1 . THR A 1 59  ? 29.839  -13.507 21.078  1.00 13.76 ? 106 THR A OG1 1 ? 
ATOM   420  C  CG2 . THR A 1 59  ? 28.322  -11.752 20.224  1.00 12.53 ? 106 THR A CG2 1 ? 
ATOM   421  N  N   . ALA A 1 60  ? 28.615  -14.466 24.122  1.00 14.18 ? 107 ALA A N   1 ? 
ATOM   422  C  CA  . ALA A 1 60  ? 28.553  -15.684 24.908  1.00 15.47 ? 107 ALA A CA  1 ? 
ATOM   423  C  C   . ALA A 1 60  ? 27.756  -15.470 26.197  1.00 15.98 ? 107 ALA A C   1 ? 
ATOM   424  O  O   . ALA A 1 60  ? 27.513  -16.411 26.967  1.00 17.51 ? 107 ALA A O   1 ? 
ATOM   425  C  CB  . ALA A 1 60  ? 29.945  -16.181 25.168  1.00 17.79 ? 107 ALA A CB  1 ? 
ATOM   426  N  N   . GLY A 1 61  ? 27.259  -14.246 26.392  1.00 14.76 ? 108 GLY A N   1 ? 
ATOM   427  C  CA  . GLY A 1 61  ? 26.460  -13.947 27.560  1.00 15.41 ? 108 GLY A CA  1 ? 
ATOM   428  C  C   . GLY A 1 61  ? 27.307  -13.680 28.803  1.00 14.91 ? 108 GLY A C   1 ? 
ATOM   429  O  O   . GLY A 1 61  ? 26.774  -13.675 29.897  1.00 18.66 ? 108 GLY A O   1 ? 
ATOM   430  N  N   . HIS A 1 62  ? 28.597  -13.408 28.613  1.00 16.11 ? 109 HIS A N   1 ? 
ATOM   431  C  CA  . HIS A 1 62  ? 29.490  -13.025 29.697  1.00 15.71 ? 109 HIS A CA  1 ? 
ATOM   432  C  C   . HIS A 1 62  ? 29.717  -11.519 29.760  1.00 14.96 ? 109 HIS A C   1 ? 
ATOM   433  O  O   . HIS A 1 62  ? 29.627  -10.806 28.762  1.00 15.78 ? 109 HIS A O   1 ? 
ATOM   434  C  CB  . HIS A 1 62  ? 30.860  -13.685 29.542  1.00 17.31 ? 109 HIS A CB  1 ? 
ATOM   435  C  CG  . HIS A 1 62  ? 30.730  -15.158 29.413  1.00 19.54 ? 109 HIS A CG  1 ? 
ATOM   436  N  ND1 . HIS A 1 62  ? 29.995  -15.940 30.269  1.00 23.64 ? 109 HIS A ND1 1 ? 
ATOM   437  C  CD2 . HIS A 1 62  ? 31.193  -15.970 28.466  1.00 20.21 ? 109 HIS A CD2 1 ? 
ATOM   438  C  CE1 . HIS A 1 62  ? 30.055  -17.212 29.841  1.00 22.63 ? 109 HIS A CE1 1 ? 
ATOM   439  N  NE2 . HIS A 1 62  ? 30.820  -17.239 28.787  1.00 23.33 ? 109 HIS A NE2 1 ? 
ATOM   440  N  N   . ALA A 1 63  ? 29.979  -11.027 30.963  1.00 15.67 ? 110 ALA A N   1 ? 
ATOM   441  C  CA  . ALA A 1 63  ? 30.294  -9.610  31.115  1.00 15.14 ? 110 ALA A CA  1 ? 
ATOM   442  C  C   . ALA A 1 63  ? 31.664  -9.335  30.513  1.00 15.85 ? 110 ALA A C   1 ? 
ATOM   443  O  O   . ALA A 1 63  ? 32.555  -10.220 30.451  1.00 15.75 ? 110 ALA A O   1 ? 
ATOM   444  C  CB  . ALA A 1 63  ? 30.243  -9.232  32.587  1.00 19.07 ? 110 ALA A CB  1 ? 
ATOM   445  N  N   . VAL A 1 64  ? 31.842  -8.084  30.095  1.00 16.15 ? 111 VAL A N   1 ? 
ATOM   446  C  CA  . VAL A 1 64  ? 33.123  -7.654  29.538  1.00 17.85 ? 111 VAL A CA  1 ? 
ATOM   447  C  C   . VAL A 1 64  ? 34.139  -7.426  30.654  1.00 17.41 ? 111 VAL A C   1 ? 
ATOM   448  O  O   . VAL A 1 64  ? 33.783  -7.177  31.803  1.00 16.64 ? 111 VAL A O   1 ? 
ATOM   449  C  CB  . VAL A 1 64  ? 33.013  -6.397  28.640  1.00 21.47 ? 111 VAL A CB  1 ? 
ATOM   450  C  CG1 . VAL A 1 64  ? 31.983  -6.583  27.549  1.00 23.02 ? 111 VAL A CG1 1 ? 
ATOM   451  C  CG2 . VAL A 1 64  ? 32.683  -5.150  29.397  1.00 23.21 ? 111 VAL A CG2 1 ? 
ATOM   452  N  N   . GLY A 1 65  ? 35.403  -7.529  30.260  1.00 17.72 ? 112 GLY A N   1 ? 
ATOM   453  C  CA  . GLY A 1 65  ? 36.547  -7.224  31.100  1.00 18.71 ? 112 GLY A CA  1 ? 
ATOM   454  C  C   . GLY A 1 65  ? 36.569  -8.118  32.329  1.00 20.79 ? 112 GLY A C   1 ? 
ATOM   455  O  O   . GLY A 1 65  ? 36.336  -9.324  32.246  1.00 22.90 ? 112 GLY A O   1 ? 
ATOM   456  N  N   . GLU A 1 66  ? 36.722  -7.498  33.494  1.00 23.07 ? 113 GLU A N   1 ? 
ATOM   457  C  CA  . GLU A 1 66  ? 36.756  -8.241  34.745  1.00 25.46 ? 113 GLU A CA  1 ? 
ATOM   458  C  C   . GLU A 1 66  ? 35.380  -8.350  35.396  1.00 22.87 ? 113 GLU A C   1 ? 
ATOM   459  O  O   . GLU A 1 66  ? 35.253  -8.847  36.527  1.00 25.51 ? 113 GLU A O   1 ? 
ATOM   460  C  CB  . GLU A 1 66  ? 37.768  -7.589  35.688  1.00 28.93 ? 113 GLU A CB  1 ? 
ATOM   461  C  CG  . GLU A 1 66  ? 39.205  -7.982  35.353  1.00 34.23 ? 113 GLU A CG  1 ? 
ATOM   462  C  CD  . GLU A 1 66  ? 40.261  -7.127  36.024  1.00 40.71 ? 113 GLU A CD  1 ? 
ATOM   463  O  OE1 . GLU A 1 66  ? 39.945  -6.361  36.970  1.00 46.12 ? 113 GLU A OE1 1 ? 
ATOM   464  O  OE2 . GLU A 1 66  ? 41.411  -7.209  35.565  1.00 46.08 ? 113 GLU A OE2 1 ? 
ATOM   465  N  N   . GLY A 1 67  ? 34.340  -7.904  34.694  1.00 19.21 ? 114 GLY A N   1 ? 
ATOM   466  C  CA  . GLY A 1 67  ? 33.006  -8.147  35.194  1.00 18.03 ? 114 GLY A CA  1 ? 
ATOM   467  C  C   . GLY A 1 67  ? 32.267  -6.872  35.551  1.00 17.64 ? 114 GLY A C   1 ? 
ATOM   468  O  O   . GLY A 1 67  ? 32.782  -5.765  35.428  1.00 20.15 ? 114 GLY A O   1 ? 
ATOM   469  N  N   . ALA A 1 68  ? 31.108  -7.103  36.124  1.00 18.49 ? 115 ALA A N   1 ? 
ATOM   470  C  CA  . ALA A 1 68  ? 30.138  -6.084  36.433  1.00 17.88 ? 115 ALA A CA  1 ? 
ATOM   471  C  C   . ALA A 1 68  ? 30.132  -5.711  37.911  1.00 19.07 ? 115 ALA A C   1 ? 
ATOM   472  O  O   . ALA A 1 68  ? 29.451  -4.764  38.294  1.00 19.02 ? 115 ALA A O   1 ? 
ATOM   473  C  CB  . ALA A 1 68  ? 28.795  -6.606  36.064  1.00 19.72 ? 115 ALA A CB  1 ? 
ATOM   474  N  N   . TYR A 1 69  ? 30.798  -6.524  38.724  1.00 20.87 ? 116 TYR A N   1 ? 
ATOM   475  C  CA  . TYR A 1 69  ? 30.930  -6.314  40.153  1.00 24.22 ? 116 TYR A CA  1 ? 
ATOM   476  C  C   . TYR A 1 69  ? 32.077  -7.191  40.659  1.00 25.44 ? 116 TYR A C   1 ? 
ATOM   477  O  O   . TYR A 1 69  ? 32.627  -7.989  39.900  1.00 28.00 ? 116 TYR A O   1 ? 
ATOM   478  C  CB  . TYR A 1 69  ? 29.560  -6.581  40.787  1.00 24.84 ? 116 TYR A CB  1 ? 
ATOM   479  C  CG  . TYR A 1 69  ? 29.054  -8.006  40.739  1.00 25.37 ? 116 TYR A CG  1 ? 
ATOM   480  C  CD1 . TYR A 1 69  ? 28.256  -8.495  39.701  1.00 27.25 ? 116 TYR A CD1 1 ? 
ATOM   481  C  CD2 . TYR A 1 69  ? 29.370  -8.874  41.780  1.00 26.66 ? 116 TYR A CD2 1 ? 
ATOM   482  C  CE1 . TYR A 1 69  ? 27.806  -9.808  39.709  1.00 28.69 ? 116 TYR A CE1 1 ? 
ATOM   483  C  CE2 . TYR A 1 69  ? 28.929  -10.187 41.788  1.00 26.72 ? 116 TYR A CE2 1 ? 
ATOM   484  C  CZ  . TYR A 1 69  ? 28.137  -10.653 40.758  1.00 28.95 ? 116 TYR A CZ  1 ? 
ATOM   485  O  OH  . TYR A 1 69  ? 27.705  -11.958 40.819  1.00 33.57 ? 116 TYR A OH  1 ? 
ATOM   486  N  N   . GLY A 1 70  ? 32.481  -6.992  41.917  1.00 30.21 ? 117 GLY A N   1 ? 
ATOM   487  C  CA  . GLY A 1 70  ? 33.495  -7.828  42.542  1.00 32.25 ? 117 GLY A CA  1 ? 
ATOM   488  C  C   . GLY A 1 70  ? 34.914  -7.283  42.377  1.00 34.41 ? 117 GLY A C   1 ? 
ATOM   489  O  O   . GLY A 1 70  ? 35.868  -7.864  42.896  1.00 37.93 ? 117 GLY A O   1 ? 
ATOM   490  N  N   . GLY A 1 71  ? 35.054  -6.147  41.690  1.00 31.99 ? 118 GLY A N   1 ? 
ATOM   491  C  CA  . GLY A 1 71  ? 36.352  -5.504  41.539  1.00 31.34 ? 118 GLY A CA  1 ? 
ATOM   492  C  C   . GLY A 1 71  ? 36.634  -4.520  42.669  1.00 30.75 ? 118 GLY A C   1 ? 
ATOM   493  O  O   . GLY A 1 71  ? 35.921  -4.478  43.679  1.00 32.58 ? 118 GLY A O   1 ? 
ATOM   494  N  N   . LEU A 1 72  ? 37.690  -3.732  42.470  1.00 28.37 ? 119 LEU A N   1 ? 
ATOM   495  C  CA  . LEU A 1 72  ? 38.051  -2.667  43.387  1.00 30.44 ? 119 LEU A CA  1 ? 
ATOM   496  C  C   . LEU A 1 72  ? 36.815  -1.801  43.593  1.00 27.35 ? 119 LEU A C   1 ? 
ATOM   497  O  O   . LEU A 1 72  ? 36.211  -1.355  42.632  1.00 27.28 ? 119 LEU A O   1 ? 
ATOM   498  C  CB  . LEU A 1 72  ? 39.212  -1.852  42.818  1.00 34.94 ? 119 LEU A CB  1 ? 
ATOM   499  C  CG  . LEU A 1 72  ? 40.555  -2.583  42.664  1.00 40.40 ? 119 LEU A CG  1 ? 
ATOM   500  C  CD1 . LEU A 1 72  ? 41.593  -1.644  42.071  1.00 43.52 ? 119 LEU A CD1 1 ? 
ATOM   501  C  CD2 . LEU A 1 72  ? 41.077  -3.173  43.964  1.00 38.84 ? 119 LEU A CD2 1 ? 
ATOM   502  N  N   . PRO A 1 73  ? 36.351  -1.575  44.836  1.00 26.55 ? 120 PRO A N   1 ? 
ATOM   503  C  CA  . PRO A 1 73  ? 35.227  -0.665  45.066  1.00 27.27 ? 120 PRO A CA  1 ? 
ATOM   504  C  C   . PRO A 1 73  ? 35.394  0.741   44.499  1.00 24.34 ? 120 PRO A C   1 ? 
ATOM   505  O  O   . PRO A 1 73  ? 34.407  1.356   44.132  1.00 21.89 ? 120 PRO A O   1 ? 
ATOM   506  C  CB  . PRO A 1 73  ? 35.055  -0.649  46.619  1.00 29.30 ? 120 PRO A CB  1 ? 
ATOM   507  C  CG  . PRO A 1 73  ? 36.269  -1.337  47.168  1.00 31.04 ? 120 PRO A CG  1 ? 
ATOM   508  C  CD  . PRO A 1 73  ? 36.804  -2.238  46.071  1.00 28.91 ? 120 PRO A CD  1 ? 
ATOM   509  N  N   . GLU A 1 74  ? 36.632  1.242   44.408  1.00 26.64 ? 121 GLU A N   1 ? 
ATOM   510  C  CA  . GLU A 1 74  ? 36.877  2.628   44.024  1.00 25.48 ? 121 GLU A CA  1 ? 
ATOM   511  C  C   . GLU A 1 74  ? 36.995  2.790   42.505  1.00 25.65 ? 121 GLU A C   1 ? 
ATOM   512  O  O   . GLU A 1 74  ? 37.206  3.906   42.035  1.00 25.66 ? 121 GLU A O   1 ? 
ATOM   513  C  CB  . GLU A 1 74  ? 38.124  3.194   44.719  1.00 29.53 ? 121 GLU A CB  1 ? 
ATOM   514  C  CG  . GLU A 1 74  ? 39.362  2.322   44.564  1.00 34.27 ? 121 GLU A CG  1 ? 
ATOM   515  C  CD  . GLU A 1 74  ? 39.625  1.431   45.769  1.00 38.19 ? 121 GLU A CD  1 ? 
ATOM   516  O  OE1 . GLU A 1 74  ? 38.745  0.615   46.147  1.00 42.66 ? 121 GLU A OE1 1 ? 
ATOM   517  O  OE2 . GLU A 1 74  ? 40.711  1.597   46.363  1.00 42.10 ? 121 GLU A OE2 1 ? 
ATOM   518  N  N   . ALA A 1 75  ? 36.829  1.691   41.749  1.00 23.06 ? 122 ALA A N   1 ? 
ATOM   519  C  CA  . ALA A 1 75  ? 36.918  1.707   40.297  1.00 21.67 ? 122 ALA A CA  1 ? 
ATOM   520  C  C   . ALA A 1 75  ? 35.526  1.581   39.713  1.00 19.12 ? 122 ALA A C   1 ? 
ATOM   521  O  O   . ALA A 1 75  ? 34.680  0.873   40.261  1.00 17.65 ? 122 ALA A O   1 ? 
ATOM   522  C  CB  . ALA A 1 75  ? 37.831  0.581   39.815  1.00 23.44 ? 122 ALA A CB  1 ? 
ATOM   523  N  N   . PRO A 1 76  ? 35.253  2.264   38.570  1.00 18.82 ? 123 PRO A N   1 ? 
ATOM   524  C  CA  . PRO A 1 76  ? 34.074  1.934   37.757  1.00 18.71 ? 123 PRO A CA  1 ? 
ATOM   525  C  C   . PRO A 1 76  ? 34.107  0.469   37.350  1.00 18.66 ? 123 PRO A C   1 ? 
ATOM   526  O  O   . PRO A 1 76  ? 35.163  -0.035  36.996  1.00 19.10 ? 123 PRO A O   1 ? 
ATOM   527  C  CB  . PRO A 1 76  ? 34.240  2.826   36.515  1.00 20.65 ? 123 PRO A CB  1 ? 
ATOM   528  C  CG  . PRO A 1 76  ? 35.228  3.916   36.918  1.00 21.58 ? 123 PRO A CG  1 ? 
ATOM   529  C  CD  . PRO A 1 76  ? 36.166  3.220   37.916  1.00 20.00 ? 123 PRO A CD  1 ? 
ATOM   530  N  N   . PRO A 1 77  ? 32.982  -0.280  37.388  1.00 17.61 ? 124 PRO A N   1 ? 
ATOM   531  C  CA  . PRO A 1 77  ? 32.985  -1.640  36.876  1.00 17.60 ? 124 PRO A CA  1 ? 
ATOM   532  C  C   . PRO A 1 77  ? 33.313  -1.683  35.388  1.00 16.63 ? 124 PRO A C   1 ? 
ATOM   533  O  O   . PRO A 1 77  ? 32.969  -0.792  34.621  1.00 16.45 ? 124 PRO A O   1 ? 
ATOM   534  C  CB  . PRO A 1 77  ? 31.632  -2.195  37.119  1.00 19.63 ? 124 PRO A CB  1 ? 
ATOM   535  C  CG  . PRO A 1 77  ? 30.773  -1.047  37.504  1.00 20.58 ? 124 PRO A CG  1 ? 
ATOM   536  C  CD  . PRO A 1 77  ? 31.663  0.137   37.887  1.00 19.18 ? 124 PRO A CD  1 ? 
ATOM   537  N  N   . ASP A 1 78  ? 33.896  -2.794  34.991  1.00 16.35 ? 125 ASP A N   1 ? 
ATOM   538  C  CA  . ASP A 1 78  ? 34.333  -2.934  33.618  1.00 17.12 ? 125 ASP A CA  1 ? 
ATOM   539  C  C   . ASP A 1 78  ? 33.116  -3.119  32.717  1.00 16.41 ? 125 ASP A C   1 ? 
ATOM   540  O  O   . ASP A 1 78  ? 33.141  -2.687  31.582  1.00 18.92 ? 125 ASP A O   1 ? 
ATOM   541  C  CB  . ASP A 1 78  ? 35.243  -4.130  33.433  1.00 19.39 ? 125 ASP A CB  1 ? 
ATOM   542  C  CG  . ASP A 1 78  ? 36.709  -3.901  33.753  1.00 21.30 ? 125 ASP A CG  1 ? 
ATOM   543  O  OD1 . ASP A 1 78  ? 37.050  -2.756  34.083  1.00 22.65 ? 125 ASP A OD1 1 ? 
ATOM   544  O  OD2 . ASP A 1 78  ? 37.492  -4.866  33.593  1.00 23.44 ? 125 ASP A OD2 1 ? 
ATOM   545  N  N   . ASP A 1 79  ? 32.094  -3.815  33.236  1.00 15.29 ? 126 ASP A N   1 ? 
ATOM   546  C  CA  . ASP A 1 79  ? 30.827  -4.029  32.563  1.00 13.49 ? 126 ASP A CA  1 ? 
ATOM   547  C  C   . ASP A 1 79  ? 29.738  -3.264  33.314  1.00 13.91 ? 126 ASP A C   1 ? 
ATOM   548  O  O   . ASP A 1 79  ? 29.701  -3.296  34.522  1.00 14.37 ? 126 ASP A O   1 ? 
ATOM   549  C  CB  . ASP A 1 79  ? 30.513  -5.519  32.520  1.00 13.47 ? 126 ASP A CB  1 ? 
ATOM   550  C  CG  . ASP A 1 79  ? 29.318  -5.874  31.639  1.00 13.10 ? 126 ASP A CG  1 ? 
ATOM   551  O  OD1 . ASP A 1 79  ? 28.176  -5.520  31.980  1.00 14.03 ? 126 ASP A OD1 1 ? 
ATOM   552  O  OD2 . ASP A 1 79  ? 29.585  -6.504  30.625  1.00 13.88 ? 126 ASP A OD2 1 ? 
ATOM   553  N  N   . THR A 1 80  ? 28.833  -2.625  32.575  1.00 12.69 ? 127 THR A N   1 ? 
ATOM   554  C  CA  . THR A 1 80  ? 27.789  -1.767  33.142  1.00 13.08 ? 127 THR A CA  1 ? 
ATOM   555  C  C   . THR A 1 80  ? 26.689  -2.533  33.870  1.00 12.60 ? 127 THR A C   1 ? 
ATOM   556  O  O   . THR A 1 80  ? 25.937  -1.912  34.617  1.00 14.05 ? 127 THR A O   1 ? 
ATOM   557  C  CB  . THR A 1 80  ? 27.235  -0.875  32.038  1.00 13.84 ? 127 THR A CB  1 ? 
ATOM   558  O  OG1 . THR A 1 80  ? 26.665  -1.590  30.947  1.00 13.20 ? 127 THR A OG1 1 ? 
ATOM   559  C  CG2 . THR A 1 80  ? 28.354  -0.000  31.525  1.00 13.52 ? 127 THR A CG2 1 ? 
ATOM   560  N  N   . GLY A 1 81  ? 26.551  -3.862  33.641  1.00 12.88 ? 128 GLY A N   1 ? 
ATOM   561  C  CA  . GLY A 1 81  ? 25.812  -4.664  34.599  1.00 14.29 ? 128 GLY A CA  1 ? 
ATOM   562  C  C   . GLY A 1 81  ? 24.370  -4.990  34.223  1.00 13.23 ? 128 GLY A C   1 ? 
ATOM   563  O  O   . GLY A 1 81  ? 23.740  -5.801  34.864  1.00 15.59 ? 128 GLY A O   1 ? 
ATOM   564  N  N   . GLU A 1 82  ? 23.771  -4.306  33.246  1.00 13.52 ? 129 GLU A N   1 ? 
ATOM   565  C  CA  . GLU A 1 82  ? 22.346  -4.436  33.029  1.00 13.72 ? 129 GLU A CA  1 ? 
ATOM   566  C  C   . GLU A 1 82  ? 21.986  -5.716  32.275  1.00 12.77 ? 129 GLU A C   1 ? 
ATOM   567  O  O   . GLU A 1 82  ? 20.805  -5.933  32.129  1.00 15.68 ? 129 GLU A O   1 ? 
ATOM   568  C  CB  . GLU A 1 82  ? 21.709  -3.218  32.377  1.00 13.89 ? 129 GLU A CB  1 ? 
ATOM   569  C  CG  . GLU A 1 82  ? 21.982  -3.007  30.880  1.00 14.67 ? 129 GLU A CG  1 ? 
ATOM   570  C  CD  . GLU A 1 82  ? 23.299  -2.313  30.570  1.00 14.51 ? 129 GLU A CD  1 ? 
ATOM   571  O  OE1 . GLU A 1 82  ? 24.201  -2.207  31.435  1.00 14.20 ? 129 GLU A OE1 1 ? 
ATOM   572  O  OE2 . GLU A 1 82  ? 23.435  -1.792  29.442  1.00 15.16 ? 129 GLU A OE2 1 ? 
ATOM   573  N  N   . ALA A 1 83  ? 22.973  -6.529  31.824  1.00 12.87 ? 130 ALA A N   1 ? 
ATOM   574  C  CA  . ALA A 1 83  ? 22.686  -7.814  31.182  1.00 13.14 ? 130 ALA A CA  1 ? 
ATOM   575  C  C   . ALA A 1 83  ? 22.971  -8.989  32.123  1.00 14.44 ? 130 ALA A C   1 ? 
ATOM   576  O  O   . ALA A 1 83  ? 22.924  -10.151 31.697  1.00 16.63 ? 130 ALA A O   1 ? 
ATOM   577  C  CB  . ALA A 1 83  ? 23.480  -7.979  29.907  1.00 12.60 ? 130 ALA A CB  1 ? 
ATOM   578  N  N   . LEU A 1 84  ? 23.262  -8.692  33.385  1.00 15.01 ? 131 LEU A N   1 ? 
ATOM   579  C  CA  . LEU A 1 84  ? 23.609  -9.767  34.306  1.00 15.55 ? 131 LEU A CA  1 ? 
ATOM   580  C  C   . LEU A 1 84  ? 22.374  -10.630 34.455  1.00 17.94 ? 131 LEU A C   1 ? 
ATOM   581  O  O   . LEU A 1 84  ? 21.256  -10.121 34.563  1.00 20.38 ? 131 LEU A O   1 ? 
ATOM   582  C  CB  . LEU A 1 84  ? 24.007  -9.239  35.677  1.00 14.61 ? 131 LEU A CB  1 ? 
ATOM   583  C  CG  . LEU A 1 84  ? 25.395  -8.635  35.794  1.00 17.54 ? 131 LEU A CG  1 ? 
ATOM   584  C  CD1 . LEU A 1 84  ? 25.426  -7.867  37.096  1.00 18.85 ? 131 LEU A CD1 1 ? 
ATOM   585  C  CD2 . LEU A 1 84  ? 26.403  -9.747  35.729  1.00 19.57 ? 131 LEU A CD2 1 ? 
ATOM   586  N  N   . GLY A 1 85  ? 22.599  -11.944 34.441  1.00 19.65 ? 132 GLY A N   1 ? 
ATOM   587  C  CA  . GLY A 1 85  ? 21.542  -12.916 34.611  1.00 20.21 ? 132 GLY A CA  1 ? 
ATOM   588  C  C   . GLY A 1 85  ? 20.747  -13.142 33.338  1.00 18.98 ? 132 GLY A C   1 ? 
ATOM   589  O  O   . GLY A 1 85  ? 19.796  -13.916 33.375  1.00 23.08 ? 132 GLY A O   1 ? 
ATOM   590  N  N   . LEU A 1 86  ? 21.155  -12.547 32.209  1.00 17.96 ? 133 LEU A N   1 ? 
ATOM   591  C  CA  . LEU A 1 86  ? 20.474  -12.774 30.938  1.00 18.35 ? 133 LEU A CA  1 ? 
ATOM   592  C  C   . LEU A 1 86  ? 21.270  -13.774 30.124  1.00 17.61 ? 133 LEU A C   1 ? 
ATOM   593  O  O   . LEU A 1 86  ? 22.503  -13.822 30.158  1.00 21.00 ? 133 LEU A O   1 ? 
ATOM   594  C  CB  . LEU A 1 86  ? 20.211  -11.500 30.127  1.00 18.09 ? 133 LEU A CB  1 ? 
ATOM   595  C  CG  . LEU A 1 86  ? 19.514  -10.377 30.921  1.00 19.34 ? 133 LEU A CG  1 ? 
ATOM   596  C  CD1 . LEU A 1 86  ? 19.227  -9.195  30.038  1.00 20.69 ? 133 LEU A CD1 1 ? 
ATOM   597  C  CD2 . LEU A 1 86  ? 18.238  -10.892 31.613  1.00 19.99 ? 133 LEU A CD2 1 ? 
ATOM   598  N  N   . LYS A 1 87  ? 20.533  -14.482 29.284  1.00 16.98 ? 134 LYS A N   1 ? 
ATOM   599  C  CA  . LYS A 1 87  ? 21.129  -15.410 28.354  1.00 17.13 ? 134 LYS A CA  1 ? 
ATOM   600  C  C   . LYS A 1 87  ? 21.665  -14.644 27.156  1.00 15.76 ? 134 LYS A C   1 ? 
ATOM   601  O  O   . LYS A 1 87  ? 21.273  -13.493 26.900  1.00 14.98 ? 134 LYS A O   1 ? 
ATOM   602  C  CB  . LYS A 1 87  ? 20.061  -16.417 27.892  1.00 17.67 ? 134 LYS A CB  1 ? 
ATOM   603  C  CG  . LYS A 1 87  ? 19.597  -17.400 28.979  1.00 22.81 ? 134 LYS A CG  1 ? 
ATOM   604  C  CD  . LYS A 1 87  ? 20.624  -18.449 29.403  1.00 30.03 ? 134 LYS A CD  1 ? 
ATOM   605  C  CE  . LYS A 1 87  ? 20.574  -19.670 28.520  1.00 36.22 ? 134 LYS A CE  1 ? 
ATOM   606  N  NZ  . LYS A 1 87  ? 21.405  -20.796 28.955  1.00 41.10 ? 134 LYS A NZ  1 ? 
ATOM   607  N  N   . PRO A 1 88  ? 22.507  -15.293 26.331  1.00 15.29 ? 135 PRO A N   1 ? 
ATOM   608  C  CA  . PRO A 1 88  ? 23.056  -14.627 25.151  1.00 15.03 ? 135 PRO A CA  1 ? 
ATOM   609  C  C   . PRO A 1 88  ? 21.987  -14.072 24.210  1.00 13.17 ? 135 PRO A C   1 ? 
ATOM   610  O  O   . PRO A 1 88  ? 22.230  -13.089 23.483  1.00 13.68 ? 135 PRO A O   1 ? 
ATOM   611  C  CB  . PRO A 1 88  ? 23.856  -15.757 24.518  1.00 17.38 ? 135 PRO A CB  1 ? 
ATOM   612  C  CG  . PRO A 1 88  ? 24.263  -16.639 25.639  1.00 18.81 ? 135 PRO A CG  1 ? 
ATOM   613  C  CD  . PRO A 1 88  ? 23.085  -16.629 26.557  1.00 17.30 ? 135 PRO A CD  1 ? 
ATOM   614  N  N   . SER A 1 89  ? 20.831  -14.756 24.161  1.00 13.98 ? 136 SER A N   1 ? 
ATOM   615  C  CA  . SER A 1 89  ? 19.663  -14.259 23.436  1.00 14.58 ? 136 SER A CA  1 ? 
ATOM   616  C  C   . SER A 1 89  ? 19.984  -14.051 21.957  1.00 13.88 ? 136 SER A C   1 ? 
ATOM   617  O  O   . SER A 1 89  ? 19.492  -13.102 21.346  1.00 13.94 ? 136 SER A O   1 ? 
ATOM   618  C  CB  . SER A 1 89  ? 19.119  -13.011 24.098  1.00 16.30 ? 136 SER A CB  1 ? 
ATOM   619  O  OG  . SER A 1 89  ? 18.887  -13.263 25.491  1.00 18.81 ? 136 SER A OG  1 ? 
ATOM   620  N  N   . ARG A 1 90  ? 20.760  -14.997 21.382  1.00 11.84 ? 137 ARG A N   1 ? 
ATOM   621  C  CA  . ARG A 1 90  ? 21.163  -14.982 19.977  1.00 12.28 ? 137 ARG A CA  1 ? 
ATOM   622  C  C   . ARG A 1 90  ? 21.840  -13.672 19.573  1.00 11.56 ? 137 ARG A C   1 ? 
ATOM   623  O  O   . ARG A 1 90  ? 21.747  -13.268 18.408  1.00 13.08 ? 137 ARG A O   1 ? 
ATOM   624  C  CB  . ARG A 1 90  ? 19.977  -15.364 19.080  1.00 13.79 ? 137 ARG A CB  1 ? 
ATOM   625  C  CG  . ARG A 1 90  ? 19.307  -16.680 19.399  1.00 15.42 ? 137 ARG A CG  1 ? 
ATOM   626  C  CD  . ARG A 1 90  ? 18.471  -17.172 18.227  1.00 17.03 ? 137 ARG A CD  1 ? 
ATOM   627  N  NE  . ARG A 1 90  ? 17.322  -16.295 18.004  1.00 16.82 ? 137 ARG A NE  1 ? 
ATOM   628  C  CZ  . ARG A 1 90  ? 16.542  -16.274 16.958  1.00 17.80 ? 137 ARG A CZ  1 ? 
ATOM   629  N  NH1 . ARG A 1 90  ? 15.566  -15.385 16.899  1.00 19.40 ? 137 ARG A NH1 1 ? 
ATOM   630  N  NH2 . ARG A 1 90  ? 16.714  -17.152 15.979  1.00 20.20 ? 137 ARG A NH2 1 ? 
ATOM   631  N  N   . LEU A 1 91  ? 22.491  -12.984 20.513  1.00 11.27 ? 138 LEU A N   1 ? 
ATOM   632  C  CA  . LEU A 1 91  ? 23.194  -11.750 20.157  1.00 10.70 ? 138 LEU A CA  1 ? 
ATOM   633  C  C   . LEU A 1 91  ? 24.212  -11.974 19.049  1.00 10.06 ? 138 LEU A C   1 ? 
ATOM   634  O  O   . LEU A 1 91  ? 25.129  -12.797 19.166  1.00 10.37 ? 138 LEU A O   1 ? 
ATOM   635  C  CB  . LEU A 1 91  ? 23.909  -11.152 21.364  1.00 11.87 ? 138 LEU A CB  1 ? 
ATOM   636  C  CG  . LEU A 1 91  ? 24.728  -9.886  21.110  1.00 12.75 ? 138 LEU A CG  1 ? 
ATOM   637  C  CD1 . LEU A 1 91  ? 23.795  -8.717  20.753  1.00 13.44 ? 138 LEU A CD1 1 ? 
ATOM   638  C  CD2 . LEU A 1 91  ? 25.617  -9.600  22.348  1.00 13.56 ? 138 LEU A CD2 1 ? 
ATOM   639  N  N   . THR A 1 92  ? 24.136  -11.155 18.003  1.00 9.73  ? 139 THR A N   1 ? 
ATOM   640  C  CA  . THR A 1 92  ? 25.206  -11.010 17.049  1.00 9.88  ? 139 THR A CA  1 ? 
ATOM   641  C  C   . THR A 1 92  ? 25.644  -9.549  17.014  1.00 10.39 ? 139 THR A C   1 ? 
ATOM   642  O  O   . THR A 1 92  ? 24.881  -8.631  17.254  1.00 11.03 ? 139 THR A O   1 ? 
ATOM   643  C  CB  . THR A 1 92  ? 24.818  -11.520 15.671  1.00 9.64  ? 139 THR A CB  1 ? 
ATOM   644  O  OG1 . THR A 1 92  ? 23.662  -10.809 15.186  1.00 10.79 ? 139 THR A OG1 1 ? 
ATOM   645  C  CG2 . THR A 1 92  ? 24.556  -13.027 15.642  1.00 10.03 ? 139 THR A CG2 1 ? 
ATOM   646  N  N   . LEU A 1 93  ? 26.920  -9.367  16.740  1.00 10.54 ? 140 LEU A N   1 ? 
ATOM   647  C  CA  . LEU A 1 93  ? 27.542  -8.056  16.611  1.00 11.17 ? 140 LEU A CA  1 ? 
ATOM   648  C  C   . LEU A 1 93  ? 28.308  -8.043  15.294  1.00 11.16 ? 140 LEU A C   1 ? 
ATOM   649  O  O   . LEU A 1 93  ? 29.205  -8.840  15.137  1.00 13.12 ? 140 LEU A O   1 ? 
ATOM   650  C  CB  . LEU A 1 93  ? 28.467  -7.855  17.790  1.00 12.24 ? 140 LEU A CB  1 ? 
ATOM   651  C  CG  . LEU A 1 93  ? 27.812  -7.692  19.141  1.00 12.35 ? 140 LEU A CG  1 ? 
ATOM   652  C  CD1 . LEU A 1 93  ? 28.909  -7.664  20.174  1.00 12.82 ? 140 LEU A CD1 1 ? 
ATOM   653  C  CD2 . LEU A 1 93  ? 26.957  -6.486  19.237  1.00 13.03 ? 140 LEU A CD2 1 ? 
ATOM   654  N  N   . THR A 1 94  ? 27.902  -7.151  14.384  1.00 10.92 ? 141 THR A N   1 ? 
ATOM   655  C  CA  . THR A 1 94  ? 28.430  -7.095  13.040  1.00 10.61 ? 141 THR A CA  1 ? 
ATOM   656  C  C   . THR A 1 94  ? 28.996  -5.706  12.847  1.00 11.92 ? 141 THR A C   1 ? 
ATOM   657  O  O   . THR A 1 94  ? 28.247  -4.753  13.006  1.00 13.13 ? 141 THR A O   1 ? 
ATOM   658  C  CB  . THR A 1 94  ? 27.310  -7.380  12.039  1.00 11.11 ? 141 THR A CB  1 ? 
ATOM   659  O  OG1 . THR A 1 94  ? 26.554  -8.563  12.401  1.00 12.26 ? 141 THR A OG1 1 ? 
ATOM   660  C  CG2 . THR A 1 94  ? 27.932  -7.534  10.675  1.00 11.93 ? 141 THR A CG2 1 ? 
ATOM   661  N  N   . ILE A 1 95  ? 30.275  -5.606  12.502  1.00 11.76 ? 142 ILE A N   1 ? 
ATOM   662  C  CA  . ILE A 1 95  ? 30.925  -4.320  12.328  1.00 11.45 ? 142 ILE A CA  1 ? 
ATOM   663  C  C   . ILE A 1 95  ? 31.021  -4.022  10.846  1.00 10.90 ? 142 ILE A C   1 ? 
ATOM   664  O  O   . ILE A 1 95  ? 31.187  -4.929  10.048  1.00 10.56 ? 142 ILE A O   1 ? 
ATOM   665  C  CB  . ILE A 1 95  ? 32.298  -4.270  13.029  1.00 11.28 ? 142 ILE A CB  1 ? 
ATOM   666  C  CG1 . ILE A 1 95  ? 32.900  -2.877  13.071  1.00 12.57 ? 142 ILE A CG1 1 ? 
ATOM   667  C  CG2 . ILE A 1 95  ? 33.317  -5.249  12.442  1.00 12.03 ? 142 ILE A CG2 1 ? 
ATOM   668  C  CD1 . ILE A 1 95  ? 34.094  -2.774  14.008  1.00 13.48 ? 142 ILE A CD1 1 ? 
ATOM   669  N  N   . GLY A 1 96  ? 30.952  -2.724  10.495  1.00 11.20 ? 143 GLY A N   1 ? 
ATOM   670  C  CA  . GLY A 1 96  ? 31.101  -2.255  9.146   1.00 12.74 ? 143 GLY A CA  1 ? 
ATOM   671  C  C   . GLY A 1 96  ? 31.918  -0.975  9.126   1.00 12.54 ? 143 GLY A C   1 ? 
ATOM   672  O  O   . GLY A 1 96  ? 31.970  -0.268  10.104  1.00 12.98 ? 143 GLY A O   1 ? 
ATOM   673  N  N   . PHE A 1 97  ? 32.599  -0.736  8.022   1.00 12.78 ? 144 PHE A N   1 ? 
ATOM   674  C  CA  . PHE A 1 97  ? 33.405  0.466   7.846   1.00 14.02 ? 144 PHE A CA  1 ? 
ATOM   675  C  C   . PHE A 1 97  ? 32.801  1.325   6.736   1.00 13.78 ? 144 PHE A C   1 ? 
ATOM   676  O  O   . PHE A 1 97  ? 32.624  0.840   5.642   1.00 15.58 ? 144 PHE A O   1 ? 
ATOM   677  C  CB  . PHE A 1 97  ? 34.800  0.028   7.408   1.00 16.00 ? 144 PHE A CB  1 ? 
ATOM   678  C  CG  . PHE A 1 97  ? 35.535  -0.801  8.430   1.00 17.00 ? 144 PHE A CG  1 ? 
ATOM   679  C  CD1 . PHE A 1 97  ? 35.330  -0.594  9.794   1.00 18.82 ? 144 PHE A CD1 1 ? 
ATOM   680  C  CD2 . PHE A 1 97  ? 36.422  -1.782  8.024   1.00 18.98 ? 144 PHE A CD2 1 ? 
ATOM   681  C  CE1 . PHE A 1 97  ? 35.973  -1.379  10.741  1.00 21.36 ? 144 PHE A CE1 1 ? 
ATOM   682  C  CE2 . PHE A 1 97  ? 37.074  -2.547  8.967   1.00 20.71 ? 144 PHE A CE2 1 ? 
ATOM   683  C  CZ  . PHE A 1 97  ? 36.866  -2.325  10.329  1.00 20.78 ? 144 PHE A CZ  1 ? 
ATOM   684  N  N   . GLY A 1 98  ? 32.548  2.604   7.005   1.00 13.92 ? 145 GLY A N   1 ? 
ATOM   685  C  CA  . GLY A 1 98  ? 31.954  3.493   6.023   1.00 14.62 ? 145 GLY A CA  1 ? 
ATOM   686  C  C   . GLY A 1 98  ? 33.024  4.124   5.131   1.00 15.96 ? 145 GLY A C   1 ? 
ATOM   687  O  O   . GLY A 1 98  ? 34.229  4.067   5.399   1.00 15.86 ? 145 GLY A O   1 ? 
ATOM   688  N  N   . PRO A 1 99  ? 32.615  4.672   3.980   1.00 16.25 ? 146 PRO A N   1 ? 
ATOM   689  C  CA  . PRO A 1 99  ? 33.554  5.280   3.046   1.00 16.09 ? 146 PRO A CA  1 ? 
ATOM   690  C  C   . PRO A 1 99  ? 34.470  6.301   3.693   1.00 17.27 ? 146 PRO A C   1 ? 
ATOM   691  O  O   . PRO A 1 99  ? 35.641  6.339   3.348   1.00 18.53 ? 146 PRO A O   1 ? 
ATOM   692  C  CB  . PRO A 1 99  ? 32.666  5.906   1.959   1.00 17.25 ? 146 PRO A CB  1 ? 
ATOM   693  C  CG  . PRO A 1 99  ? 31.277  5.463   2.216   1.00 18.92 ? 146 PRO A CG  1 ? 
ATOM   694  C  CD  . PRO A 1 99  ? 31.235  4.612   3.457   1.00 17.80 ? 146 PRO A CD  1 ? 
ATOM   695  N  N   . SER A 1 100 ? 33.916  7.074   4.631   1.00 17.87 ? 147 SER A N   1 ? 
ATOM   696  C  CA  . SER A 1 100 ? 34.653  8.150   5.282   1.00 19.10 ? 147 SER A CA  1 ? 
ATOM   697  C  C   . SER A 1 100 ? 35.819  7.628   6.131   1.00 19.49 ? 147 SER A C   1 ? 
ATOM   698  O  O   . SER A 1 100 ? 36.745  8.382   6.396   1.00 20.63 ? 147 SER A O   1 ? 
ATOM   699  C  CB  . SER A 1 100 ? 33.727  9.050   6.088   1.00 19.11 ? 147 SER A CB  1 ? 
ATOM   700  O  OG  . SER A 1 100 ? 32.935  8.288   6.991   1.00 19.19 ? 147 SER A OG  1 ? 
ATOM   701  N  N   . LEU A 1 101 ? 35.795  6.355   6.582   1.00 18.96 ? 148 LEU A N   1 ? 
ATOM   702  C  CA  . LEU A 1 101 ? 36.937  5.827   7.326   1.00 18.33 ? 148 LEU A CA  1 ? 
ATOM   703  C  C   . LEU A 1 101 ? 38.213  5.836   6.480   1.00 18.03 ? 148 LEU A C   1 ? 
ATOM   704  O  O   . LEU A 1 101 ? 39.315  5.957   7.007   1.00 18.65 ? 148 LEU A O   1 ? 
ATOM   705  C  CB  . LEU A 1 101 ? 36.619  4.418   7.810   1.00 18.95 ? 148 LEU A CB  1 ? 
ATOM   706  C  CG  . LEU A 1 101 ? 37.708  3.751   8.666   1.00 21.61 ? 148 LEU A CG  1 ? 
ATOM   707  C  CD1 . LEU A 1 101 ? 37.813  4.487   9.973   1.00 23.44 ? 148 LEU A CD1 1 ? 
ATOM   708  C  CD2 . LEU A 1 101 ? 37.475  2.252   8.900   1.00 23.11 ? 148 LEU A CD2 1 ? 
ATOM   709  N  N   . PHE A 1 102 ? 38.087  5.691   5.162   1.00 18.98 ? 149 PHE A N   1 ? 
ATOM   710  C  CA  . PHE A 1 102 ? 39.252  5.461   4.313   1.00 21.40 ? 149 PHE A CA  1 ? 
ATOM   711  C  C   . PHE A 1 102 ? 40.006  6.765   4.077   1.00 24.80 ? 149 PHE A C   1 ? 
ATOM   712  O  O   . PHE A 1 102 ? 41.069  6.737   3.454   1.00 28.93 ? 149 PHE A O   1 ? 
ATOM   713  C  CB  . PHE A 1 102 ? 38.865  4.730   3.013   1.00 20.91 ? 149 PHE A CB  1 ? 
ATOM   714  C  CG  . PHE A 1 102 ? 38.337  3.329   3.289   1.00 19.42 ? 149 PHE A CG  1 ? 
ATOM   715  C  CD1 . PHE A 1 102 ? 37.002  3.128   3.625   1.00 19.56 ? 149 PHE A CD1 1 ? 
ATOM   716  C  CD2 . PHE A 1 102 ? 39.179  2.222   3.276   1.00 19.86 ? 149 PHE A CD2 1 ? 
ATOM   717  C  CE1 . PHE A 1 102 ? 36.529  1.872   3.927   1.00 20.55 ? 149 PHE A CE1 1 ? 
ATOM   718  C  CE2 . PHE A 1 102 ? 38.688  0.972   3.567   1.00 21.41 ? 149 PHE A CE2 1 ? 
ATOM   719  C  CZ  . PHE A 1 102 ? 37.381  0.811   3.932   1.00 23.51 ? 149 PHE A CZ  1 ? 
ATOM   720  N  N   . THR A 1 103 ? 39.485  7.889   4.589   1.00 25.88 ? 150 THR A N   1 ? 
ATOM   721  C  CA  . THR A 1 103 ? 40.222  9.149   4.550   1.00 27.69 ? 150 THR A CA  1 ? 
ATOM   722  C  C   . THR A 1 103 ? 41.250  9.223   5.682   1.00 29.94 ? 150 THR A C   1 ? 
ATOM   723  O  O   . THR A 1 103 ? 42.028  10.164  5.712   1.00 32.53 ? 150 THR A O   1 ? 
ATOM   724  C  CB  . THR A 1 103 ? 39.282  10.351  4.607   1.00 27.42 ? 150 THR A CB  1 ? 
ATOM   725  O  OG1 . THR A 1 103 ? 38.745  10.411  5.928   1.00 29.95 ? 150 THR A OG1 1 ? 
ATOM   726  C  CG2 . THR A 1 103 ? 38.190  10.317  3.549   1.00 29.58 ? 150 THR A CG2 1 ? 
ATOM   727  N  N   . ARG A 1 104 ? 41.266  8.235   6.586   1.00 27.65 ? 151 ARG A N   1 ? 
ATOM   728  C  CA  . ARG A 1 104 ? 42.115  8.220   7.768   1.00 27.98 ? 151 ARG A CA  1 ? 
ATOM   729  C  C   . ARG A 1 104 ? 43.112  7.050   7.697   1.00 25.68 ? 151 ARG A C   1 ? 
ATOM   730  O  O   . ARG A 1 104 ? 42.952  6.112   6.931   1.00 23.84 ? 151 ARG A O   1 ? 
ATOM   731  C  CB  . ARG A 1 104 ? 41.193  8.121   8.991   1.00 29.34 ? 151 ARG A CB  1 ? 
ATOM   732  C  CG  . ARG A 1 104 ? 40.048  9.127   9.079   1.00 35.61 ? 151 ARG A CG  1 ? 
ATOM   733  C  CD  . ARG A 1 104 ? 39.299  9.030   10.424  1.00 37.05 ? 151 ARG A CD  1 ? 
ATOM   734  N  NE  . ARG A 1 104 ? 38.783  10.339  10.843  1.00 42.84 ? 151 ARG A NE  1 ? 
ATOM   735  C  CZ  . ARG A 1 104 ? 39.335  11.140  11.748  1.00 44.13 ? 151 ARG A CZ  1 ? 
ATOM   736  N  NH1 . ARG A 1 104 ? 40.208  10.685  12.627  1.00 44.11 ? 151 ARG A NH1 1 ? 
ATOM   737  N  NH2 . ARG A 1 104 ? 38.971  12.407  11.806  1.00 46.02 ? 151 ARG A NH2 1 ? 
ATOM   738  N  N   . PHE A 1 105 ? 44.201  7.147   8.467   1.00 26.50 ? 152 PHE A N   1 ? 
ATOM   739  C  CA  . PHE A 1 105 ? 45.081  6.019   8.724   1.00 26.73 ? 152 PHE A CA  1 ? 
ATOM   740  C  C   . PHE A 1 105 ? 45.743  5.467   7.456   1.00 27.89 ? 152 PHE A C   1 ? 
ATOM   741  O  O   . PHE A 1 105 ? 46.103  4.284   7.421   1.00 30.86 ? 152 PHE A O   1 ? 
ATOM   742  C  CB  . PHE A 1 105 ? 44.283  4.930   9.454   1.00 26.62 ? 152 PHE A CB  1 ? 
ATOM   743  C  CG  . PHE A 1 105 ? 43.446  5.338   10.666  1.00 25.06 ? 152 PHE A CG  1 ? 
ATOM   744  C  CD1 . PHE A 1 105 ? 43.980  6.134   11.669  1.00 25.89 ? 152 PHE A CD1 1 ? 
ATOM   745  C  CD2 . PHE A 1 105 ? 42.132  4.918   10.814  1.00 24.73 ? 152 PHE A CD2 1 ? 
ATOM   746  C  CE1 . PHE A 1 105 ? 43.221  6.526   12.755  1.00 23.51 ? 152 PHE A CE1 1 ? 
ATOM   747  C  CE2 . PHE A 1 105 ? 41.373  5.343   11.897  1.00 25.31 ? 152 PHE A CE2 1 ? 
ATOM   748  C  CZ  . PHE A 1 105 ? 41.930  6.118   12.869  1.00 25.00 ? 152 PHE A CZ  1 ? 
ATOM   749  N  N   . GLY A 1 106 ? 45.871  6.285   6.404   1.00 28.27 ? 153 GLY A N   1 ? 
ATOM   750  C  CA  . GLY A 1 106 ? 46.594  5.880   5.206   1.00 29.92 ? 153 GLY A CA  1 ? 
ATOM   751  C  C   . GLY A 1 106 ? 45.841  4.805   4.420   1.00 30.16 ? 153 GLY A C   1 ? 
ATOM   752  O  O   . GLY A 1 106 ? 46.460  4.015   3.698   1.00 34.66 ? 153 GLY A O   1 ? 
ATOM   753  N  N   . LEU A 1 107 ? 44.505  4.783   4.555   1.00 29.51 ? 154 LEU A N   1 ? 
ATOM   754  C  CA  . LEU A 1 107 ? 43.682  3.706   4.021   1.00 28.88 ? 154 LEU A CA  1 ? 
ATOM   755  C  C   . LEU A 1 107 ? 43.079  4.055   2.660   1.00 27.68 ? 154 LEU A C   1 ? 
ATOM   756  O  O   . LEU A 1 107 ? 42.299  3.268   2.156   1.00 31.56 ? 154 LEU A O   1 ? 
ATOM   757  C  CB  . LEU A 1 107 ? 42.564  3.409   5.021   1.00 26.88 ? 154 LEU A CB  1 ? 
ATOM   758  C  CG  . LEU A 1 107 ? 43.027  2.841   6.358   1.00 27.56 ? 154 LEU A CG  1 ? 
ATOM   759  C  CD1 . LEU A 1 107 ? 41.901  2.757   7.353   1.00 26.72 ? 154 LEU A CD1 1 ? 
ATOM   760  C  CD2 . LEU A 1 107 ? 43.679  1.490   6.143   1.00 29.19 ? 154 LEU A CD2 1 ? 
ATOM   761  N  N   . ALA A 1 108 ? 43.439  5.210   2.063   1.00 28.44 ? 155 ALA A N   1 ? 
ATOM   762  C  CA  . ALA A 1 108 ? 42.695  5.721   0.914   1.00 30.55 ? 155 ALA A CA  1 ? 
ATOM   763  C  C   . ALA A 1 108 ? 42.669  4.726   -0.259  1.00 31.25 ? 155 ALA A C   1 ? 
ATOM   764  O  O   . ALA A 1 108 ? 41.620  4.528   -0.885  1.00 31.71 ? 155 ALA A O   1 ? 
ATOM   765  C  CB  . ALA A 1 108 ? 43.233  7.085   0.511   1.00 31.64 ? 155 ALA A CB  1 ? 
ATOM   766  N  N   . ASP A 1 109 ? 43.801  4.060   -0.522  1.00 29.48 ? 156 ASP A N   1 ? 
ATOM   767  C  CA  . ASP A 1 109 ? 43.918  3.132   -1.640  1.00 30.38 ? 156 ASP A CA  1 ? 
ATOM   768  C  C   . ASP A 1 109 ? 43.262  1.781   -1.358  1.00 29.75 ? 156 ASP A C   1 ? 
ATOM   769  O  O   . ASP A 1 109 ? 43.164  0.942   -2.250  1.00 31.36 ? 156 ASP A O   1 ? 
ATOM   770  C  CB  . ASP A 1 109 ? 45.368  2.822   -1.941  1.00 32.96 ? 156 ASP A CB  1 ? 
ATOM   771  C  CG  . ASP A 1 109 ? 46.120  3.947   -2.613  1.00 38.41 ? 156 ASP A CG  1 ? 
ATOM   772  O  OD1 . ASP A 1 109 ? 45.445  4.900   -3.067  1.00 43.81 ? 156 ASP A OD1 1 ? 
ATOM   773  O  OD2 . ASP A 1 109 ? 47.364  3.841   -2.672  1.00 45.56 ? 156 ASP A OD2 1 ? 
ATOM   774  N  N   . LEU A 1 110 ? 42.847  1.525   -0.119  1.00 25.17 ? 157 LEU A N   1 ? 
ATOM   775  C  CA  . LEU A 1 110 ? 42.252  0.226   0.204   1.00 25.64 ? 157 LEU A CA  1 ? 
ATOM   776  C  C   . LEU A 1 110 ? 40.721  0.306   0.231   1.00 22.76 ? 157 LEU A C   1 ? 
ATOM   777  O  O   . LEU A 1 110 ? 40.041  -0.694  0.529   1.00 23.22 ? 157 LEU A O   1 ? 
ATOM   778  C  CB  . LEU A 1 110 ? 42.848  -0.219  1.541   1.00 27.72 ? 157 LEU A CB  1 ? 
ATOM   779  C  CG  . LEU A 1 110 ? 44.207  -0.946  1.515   1.00 30.23 ? 157 LEU A CG  1 ? 
ATOM   780  C  CD1 . LEU A 1 110 ? 45.042  -0.874  0.257   1.00 35.90 ? 157 LEU A CD1 1 ? 
ATOM   781  C  CD2 . LEU A 1 110 ? 45.047  -0.486  2.718   1.00 35.33 ? 157 LEU A CD2 1 ? 
ATOM   782  N  N   . ARG A 1 111 ? 40.148  1.483   -0.103  1.00 20.84 ? 158 ARG A N   1 ? 
ATOM   783  C  CA  . ARG A 1 111 ? 38.693  1.590   -0.164  1.00 22.77 ? 158 ARG A CA  1 ? 
ATOM   784  C  C   . ARG A 1 111 ? 38.206  0.720   -1.331  1.00 20.87 ? 158 ARG A C   1 ? 
ATOM   785  O  O   . ARG A 1 111 ? 38.638  0.883   -2.472  1.00 21.80 ? 158 ARG A O   1 ? 
ATOM   786  C  CB  . ARG A 1 111 ? 38.194  3.020   -0.407  1.00 24.55 ? 158 ARG A CB  1 ? 
ATOM   787  C  CG  . ARG A 1 111 ? 36.691  3.026   -0.629  1.00 26.40 ? 158 ARG A CG  1 ? 
ATOM   788  C  CD  . ARG A 1 111 ? 36.240  4.397   -0.941  1.00 28.61 ? 158 ARG A CD  1 ? 
ATOM   789  N  NE  . ARG A 1 111 ? 34.811  4.379   -1.239  1.00 26.95 ? 158 ARG A NE  1 ? 
ATOM   790  C  CZ  . ARG A 1 111 ? 34.055  5.453   -1.275  1.00 29.04 ? 158 ARG A CZ  1 ? 
ATOM   791  N  NH1 . ARG A 1 111 ? 34.600  6.633   -1.030  1.00 30.56 ? 158 ARG A NH1 1 ? 
ATOM   792  N  NH2 . ARG A 1 111 ? 32.770  5.334   -1.571  1.00 24.79 ? 158 ARG A NH2 1 ? 
ATOM   793  N  N   . PRO A 1 112 ? 37.297  -0.253  -1.091  1.00 20.93 ? 159 PRO A N   1 ? 
ATOM   794  C  CA  . PRO A 1 112 ? 36.821  -1.126  -2.162  1.00 21.70 ? 159 PRO A CA  1 ? 
ATOM   795  C  C   . PRO A 1 112 ? 35.941  -0.377  -3.160  1.00 23.10 ? 159 PRO A C   1 ? 
ATOM   796  O  O   . PRO A 1 112 ? 35.054  0.399   -2.768  1.00 22.21 ? 159 PRO A O   1 ? 
ATOM   797  C  CB  . PRO A 1 112 ? 35.990  -2.207  -1.431  1.00 20.85 ? 159 PRO A CB  1 ? 
ATOM   798  C  CG  . PRO A 1 112 ? 36.206  -1.977  0.071   1.00 22.98 ? 159 PRO A CG  1 ? 
ATOM   799  C  CD  . PRO A 1 112 ? 36.702  -0.568  0.218   1.00 20.25 ? 159 PRO A CD  1 ? 
ATOM   800  N  N   . GLU A 1 113 ? 36.086  -0.724  -4.432  1.00 22.61 ? 160 GLU A N   1 ? 
ATOM   801  C  CA  . GLU A 1 113 ? 35.225  -0.157  -5.464  1.00 23.34 ? 160 GLU A CA  1 ? 
ATOM   802  C  C   . GLU A 1 113 ? 33.769  -0.519  -5.231  1.00 20.94 ? 160 GLU A C   1 ? 
ATOM   803  O  O   . GLU A 1 113 ? 32.905  0.270   -5.588  1.00 20.60 ? 160 GLU A O   1 ? 
ATOM   804  C  CB  . GLU A 1 113 ? 35.597  -0.581  -6.888  1.00 27.85 ? 160 GLU A CB  1 ? 
ATOM   805  C  CG  . GLU A 1 113 ? 36.883  0.075   -7.375  1.00 33.85 ? 160 GLU A CG  1 ? 
ATOM   806  C  CD  . GLU A 1 113 ? 36.791  1.566   -7.614  1.00 36.38 ? 160 GLU A CD  1 ? 
ATOM   807  O  OE1 . GLU A 1 113 ? 37.397  2.346   -6.834  1.00 43.47 ? 160 GLU A OE1 1 ? 
ATOM   808  O  OE2 . GLU A 1 113 ? 36.122  1.938   -8.590  1.00 40.77 ? 160 GLU A OE2 1 ? 
ATOM   809  N  N   . ALA A 1 114 ? 33.515  -1.693  -4.615  1.00 19.95 ? 161 ALA A N   1 ? 
ATOM   810  C  CA  . ALA A 1 114 ? 32.162  -2.167  -4.371  1.00 18.59 ? 161 ALA A CA  1 ? 
ATOM   811  C  C   . ALA A 1 114 ? 31.476  -1.311  -3.315  1.00 18.89 ? 161 ALA A C   1 ? 
ATOM   812  O  O   . ALA A 1 114 ? 30.253  -1.393  -3.134  1.00 19.70 ? 161 ALA A O   1 ? 
ATOM   813  C  CB  . ALA A 1 114 ? 32.199  -3.624  -3.949  1.00 18.36 ? 161 ALA A CB  1 ? 
ATOM   814  N  N   . LEU A 1 115 ? 32.278  -0.538  -2.584  1.00 18.54 ? 162 LEU A N   1 ? 
ATOM   815  C  CA  . LEU A 1 115 ? 31.742  0.344   -1.573  1.00 19.29 ? 162 LEU A CA  1 ? 
ATOM   816  C  C   . LEU A 1 115 ? 31.466  1.686   -2.229  1.00 20.32 ? 162 LEU A C   1 ? 
ATOM   817  O  O   . LEU A 1 115 ? 32.193  2.673   -2.024  1.00 21.30 ? 162 LEU A O   1 ? 
ATOM   818  C  CB  . LEU A 1 115 ? 32.700  0.521   -0.393  1.00 17.23 ? 162 LEU A CB  1 ? 
ATOM   819  C  CG  . LEU A 1 115 ? 32.160  1.376   0.767   1.00 17.03 ? 162 LEU A CG  1 ? 
ATOM   820  C  CD1 . LEU A 1 115 ? 30.932  0.736   1.371   1.00 19.92 ? 162 LEU A CD1 1 ? 
ATOM   821  C  CD2 . LEU A 1 115 ? 33.214  1.537   1.840   1.00 19.43 ? 162 LEU A CD2 1 ? 
ATOM   822  N  N   . ALA A 1 116 ? 30.380  1.692   -2.995  1.00 22.18 ? 163 ALA A N   1 ? 
ATOM   823  C  CA  . ALA A 1 116 ? 30.021  2.820   -3.823  1.00 22.70 ? 163 ALA A CA  1 ? 
ATOM   824  C  C   . ALA A 1 116 ? 29.205  3.779   -2.983  1.00 21.30 ? 163 ALA A C   1 ? 
ATOM   825  O  O   . ALA A 1 116 ? 28.316  3.358   -2.259  1.00 25.29 ? 163 ALA A O   1 ? 
ATOM   826  C  CB  . ALA A 1 116 ? 29.211  2.351   -5.045  1.00 24.27 ? 163 ALA A CB  1 ? 
ATOM   827  N  N   . ASP A 1 117 ? 29.407  5.066   -3.207  1.00 23.55 ? 164 ASP A N   1 ? 
ATOM   828  C  CA  . ASP A 1 117 ? 28.477  6.057   -2.710  1.00 21.94 ? 164 ASP A CA  1 ? 
ATOM   829  C  C   . ASP A 1 117 ? 27.188  5.923   -3.510  1.00 23.33 ? 164 ASP A C   1 ? 
ATOM   830  O  O   . ASP A 1 117 ? 27.197  5.738   -4.736  1.00 26.21 ? 164 ASP A O   1 ? 
ATOM   831  C  CB  . ASP A 1 117 ? 29.017  7.466   -2.870  1.00 25.93 ? 164 ASP A CB  1 ? 
ATOM   832  C  CG  . ASP A 1 117 ? 30.273  7.818   -2.083  1.00 29.79 ? 164 ASP A CG  1 ? 
ATOM   833  O  OD1 . ASP A 1 117 ? 30.382  7.441   -0.892  1.00 31.31 ? 164 ASP A OD1 1 ? 
ATOM   834  O  OD2 . ASP A 1 117 ? 31.109  8.535   -2.655  1.00 37.66 ? 164 ASP A OD2 1 ? 
ATOM   835  N  N   . LEU A 1 118 ? 26.066  6.069   -2.818  1.00 22.22 ? 165 LEU A N   1 ? 
ATOM   836  C  CA  . LEU A 1 118 ? 24.776  6.017   -3.471  1.00 23.08 ? 165 LEU A CA  1 ? 
ATOM   837  C  C   . LEU A 1 118 ? 24.517  7.287   -4.262  1.00 23.38 ? 165 LEU A C   1 ? 
ATOM   838  O  O   . LEU A 1 118 ? 24.866  8.367   -3.821  1.00 25.36 ? 165 LEU A O   1 ? 
ATOM   839  C  CB  . LEU A 1 118 ? 23.732  5.843   -2.383  1.00 20.18 ? 165 LEU A CB  1 ? 
ATOM   840  C  CG  . LEU A 1 118 ? 23.791  4.494   -1.659  1.00 18.79 ? 165 LEU A CG  1 ? 
ATOM   841  C  CD1 . LEU A 1 118 ? 22.661  4.333   -0.685  1.00 18.79 ? 165 LEU A CD1 1 ? 
ATOM   842  C  CD2 . LEU A 1 118 ? 23.854  3.271   -2.560  1.00 19.71 ? 165 LEU A CD2 1 ? 
ATOM   843  N  N   . PRO A 1 119 ? 23.797  7.192   -5.401  1.00 25.33 ? 166 PRO A N   1 ? 
ATOM   844  C  CA  . PRO A 1 119 ? 23.309  8.387   -6.074  1.00 25.80 ? 166 PRO A CA  1 ? 
ATOM   845  C  C   . PRO A 1 119 ? 22.140  8.922   -5.266  1.00 23.67 ? 166 PRO A C   1 ? 
ATOM   846  O  O   . PRO A 1 119 ? 21.597  8.228   -4.424  1.00 21.60 ? 166 PRO A O   1 ? 
ATOM   847  C  CB  . PRO A 1 119 ? 22.882  7.906   -7.464  1.00 28.15 ? 166 PRO A CB  1 ? 
ATOM   848  C  CG  . PRO A 1 119 ? 22.535  6.451   -7.268  1.00 27.64 ? 166 PRO A CG  1 ? 
ATOM   849  C  CD  . PRO A 1 119 ? 23.374  5.950   -6.073  1.00 27.51 ? 166 PRO A CD  1 ? 
ATOM   850  N  N   . LYS A 1 120 ? 21.703  10.123  -5.636  1.00 25.54 ? 167 LYS A N   1 ? 
ATOM   851  C  CA  . LYS A 1 120 ? 20.477  10.704  -5.154  1.00 26.96 ? 167 LYS A CA  1 ? 
ATOM   852  C  C   . LYS A 1 120 ? 19.371  9.989   -5.910  1.00 26.12 ? 167 LYS A C   1 ? 
ATOM   853  O  O   . LYS A 1 120 ? 19.515  9.683   -7.093  1.00 29.77 ? 167 LYS A O   1 ? 
ATOM   854  C  CB  . LYS A 1 120 ? 20.543  12.215  -5.423  1.00 33.66 ? 167 LYS A CB  1 ? 
ATOM   855  C  CG  . LYS A 1 120 ? 21.800  12.864  -4.853  1.00 39.71 ? 167 LYS A CG  1 ? 
ATOM   856  C  CD  . LYS A 1 120 ? 22.941  13.171  -5.834  1.00 46.85 ? 167 LYS A CD  1 ? 
ATOM   857  C  CE  . LYS A 1 120 ? 23.960  12.094  -6.195  1.00 44.27 ? 167 LYS A CE  1 ? 
ATOM   858  N  NZ  . LYS A 1 120 ? 23.777  11.497  -7.528  1.00 41.15 ? 167 LYS A NZ  1 ? 
ATOM   859  N  N   . PHE A 1 121 ? 18.326  9.659   -5.178  1.00 21.91 ? 168 PHE A N   1 ? 
ATOM   860  C  CA  . PHE A 1 121 ? 17.163  9.005   -5.734  1.00 20.36 ? 168 PHE A CA  1 ? 
ATOM   861  C  C   . PHE A 1 121 ? 15.978  9.957   -5.644  1.00 21.58 ? 168 PHE A C   1 ? 
ATOM   862  O  O   . PHE A 1 121 ? 15.869  10.697  -4.684  1.00 23.48 ? 168 PHE A O   1 ? 
ATOM   863  C  CB  . PHE A 1 121 ? 16.792  7.738   -4.956  1.00 18.58 ? 168 PHE A CB  1 ? 
ATOM   864  C  CG  . PHE A 1 121 ? 17.831  6.630   -5.085  1.00 18.66 ? 168 PHE A CG  1 ? 
ATOM   865  C  CD1 . PHE A 1 121 ? 17.996  5.950   -6.278  1.00 18.92 ? 168 PHE A CD1 1 ? 
ATOM   866  C  CD2 . PHE A 1 121 ? 18.706  6.352   -4.044  1.00 17.08 ? 168 PHE A CD2 1 ? 
ATOM   867  C  CE1 . PHE A 1 121 ? 18.986  4.980   -6.394  1.00 18.58 ? 168 PHE A CE1 1 ? 
ATOM   868  C  CE2 . PHE A 1 121 ? 19.713  5.405   -4.179  1.00 17.56 ? 168 PHE A CE2 1 ? 
ATOM   869  C  CZ  . PHE A 1 121 ? 19.824  4.693   -5.340  1.00 18.53 ? 168 PHE A CZ  1 ? 
ATOM   870  N  N   . PRO A 1 122 ? 15.029  9.920   -6.612  1.00 22.54 ? 169 PRO A N   1 ? 
ATOM   871  C  CA  . PRO A 1 122 ? 13.888  10.814  -6.566  1.00 25.52 ? 169 PRO A CA  1 ? 
ATOM   872  C  C   . PRO A 1 122 ? 13.228  10.562  -5.220  1.00 24.15 ? 169 PRO A C   1 ? 
ATOM   873  O  O   . PRO A 1 122 ? 13.122  9.427   -4.769  1.00 25.88 ? 169 PRO A O   1 ? 
ATOM   874  C  CB  . PRO A 1 122 ? 12.976  10.448  -7.766  1.00 26.57 ? 169 PRO A CB  1 ? 
ATOM   875  C  CG  . PRO A 1 122 ? 13.666  9.323   -8.476  1.00 26.80 ? 169 PRO A CG  1 ? 
ATOM   876  C  CD  . PRO A 1 122 ? 14.987  9.006   -7.763  1.00 26.22 ? 169 PRO A CD  1 ? 
ATOM   877  N  N   . GLY A 1 123 ? 12.774  11.640  -4.603  1.00 23.43 ? 170 GLY A N   1 ? 
ATOM   878  C  CA  . GLY A 1 123 ? 11.996  11.562  -3.383  1.00 22.92 ? 170 GLY A CA  1 ? 
ATOM   879  C  C   . GLY A 1 123 ? 12.852  11.585  -2.119  1.00 21.65 ? 170 GLY A C   1 ? 
ATOM   880  O  O   . GLY A 1 123 ? 12.290  11.737  -1.038  1.00 22.87 ? 170 GLY A O   1 ? 
ATOM   881  N  N   . ASP A 1 124 ? 14.180  11.391  -2.242  1.00 21.19 ? 171 ASP A N   1 ? 
ATOM   882  C  CA  . ASP A 1 124 ? 15.090  11.413  -1.095  1.00 20.33 ? 171 ASP A CA  1 ? 
ATOM   883  C  C   . ASP A 1 124 ? 14.906  12.708  -0.297  1.00 19.57 ? 171 ASP A C   1 ? 
ATOM   884  O  O   . ASP A 1 124 ? 14.891  13.793  -0.884  1.00 22.11 ? 171 ASP A O   1 ? 
ATOM   885  C  CB  . ASP A 1 124 ? 16.572  11.426  -1.504  1.00 21.21 ? 171 ASP A CB  1 ? 
ATOM   886  C  CG  . ASP A 1 124 ? 17.292  10.131  -1.866  1.00 23.27 ? 171 ASP A CG  1 ? 
ATOM   887  O  OD1 . ASP A 1 124 ? 16.680  9.088   -1.737  1.00 20.75 ? 171 ASP A OD1 1 ? 
ATOM   888  O  OD2 . ASP A 1 124 ? 18.474  10.216  -2.348  1.00 28.90 ? 171 ASP A OD2 1 ? 
ATOM   889  N  N   . ASN A 1 125 ? 14.892  12.582  1.047   1.00 19.46 ? 172 ASN A N   1 ? 
ATOM   890  C  CA  . ASN A 1 125 ? 14.889  13.711  1.970   1.00 18.77 ? 172 ASN A CA  1 ? 
ATOM   891  C  C   . ASN A 1 125 ? 15.811  13.358  3.135   1.00 18.03 ? 172 ASN A C   1 ? 
ATOM   892  O  O   . ASN A 1 125 ? 15.349  13.155  4.250   1.00 18.12 ? 172 ASN A O   1 ? 
ATOM   893  C  CB  . ASN A 1 125 ? 13.453  14.067  2.355   1.00 23.52 ? 172 ASN A CB  1 ? 
ATOM   894  C  CG  . ASN A 1 125 ? 13.344  15.296  3.227   1.00 27.33 ? 172 ASN A CG  1 ? 
ATOM   895  O  OD1 . ASN A 1 125 ? 14.248  16.124  3.276   1.00 29.41 ? 172 ASN A OD1 1 ? 
ATOM   896  N  ND2 . ASN A 1 125 ? 12.237  15.445  3.930   1.00 34.19 ? 172 ASN A ND2 1 ? 
ATOM   897  N  N   . LEU A 1 126 ? 17.108  13.201  2.837   1.00 16.59 ? 173 LEU A N   1 ? 
ATOM   898  C  CA  . LEU A 1 126 ? 18.048  12.602  3.787   1.00 18.14 ? 173 LEU A CA  1 ? 
ATOM   899  C  C   . LEU A 1 126 ? 18.479  13.638  4.831   1.00 19.48 ? 173 LEU A C   1 ? 
ATOM   900  O  O   . LEU A 1 126 ? 18.948  14.735  4.509   1.00 22.68 ? 173 LEU A O   1 ? 
ATOM   901  C  CB  . LEU A 1 126 ? 19.255  11.999  3.064   1.00 19.49 ? 173 LEU A CB  1 ? 
ATOM   902  C  CG  . LEU A 1 126 ? 18.925  10.975  1.967   1.00 19.79 ? 173 LEU A CG  1 ? 
ATOM   903  C  CD1 . LEU A 1 126 ? 20.164  10.524  1.246   1.00 23.79 ? 173 LEU A CD1 1 ? 
ATOM   904  C  CD2 . LEU A 1 126 ? 18.173  9.804   2.588   1.00 22.24 ? 173 LEU A CD2 1 ? 
ATOM   905  N  N   . ASP A 1 127 ? 18.324  13.244  6.091   1.00 18.87 ? 174 ASP A N   1 ? 
ATOM   906  C  CA  . ASP A 1 127 ? 18.886  13.972  7.218   1.00 19.50 ? 174 ASP A CA  1 ? 
ATOM   907  C  C   . ASP A 1 127 ? 20.368  13.664  7.330   1.00 20.33 ? 174 ASP A C   1 ? 
ATOM   908  O  O   . ASP A 1 127 ? 20.716  12.553  7.660   1.00 21.06 ? 174 ASP A O   1 ? 
ATOM   909  C  CB  . ASP A 1 127 ? 18.113  13.602  8.468   1.00 24.45 ? 174 ASP A CB  1 ? 
ATOM   910  C  CG  . ASP A 1 127 ? 18.573  14.284  9.742   1.00 28.80 ? 174 ASP A CG  1 ? 
ATOM   911  O  OD1 . ASP A 1 127 ? 19.628  14.949  9.702   1.00 32.93 ? 174 ASP A OD1 1 ? 
ATOM   912  O  OD2 . ASP A 1 127 ? 17.858  14.138  10.745  1.00 33.78 ? 174 ASP A OD2 1 ? 
ATOM   913  N  N   . ARG A 1 128 ? 21.236  14.669  7.178   1.00 22.22 ? 175 ARG A N   1 ? 
ATOM   914  C  CA  . ARG A 1 128 ? 22.660  14.406  7.122   1.00 25.04 ? 175 ARG A CA  1 ? 
ATOM   915  C  C   . ARG A 1 128 ? 23.144  13.955  8.492   1.00 24.24 ? 175 ARG A C   1 ? 
ATOM   916  O  O   . ARG A 1 128 ? 24.174  13.280  8.585   1.00 26.32 ? 175 ARG A O   1 ? 
ATOM   917  C  CB  . ARG A 1 128 ? 23.437  15.632  6.635   1.00 31.75 ? 175 ARG A CB  1 ? 
ATOM   918  C  CG  . ARG A 1 128 ? 23.074  15.857  5.171   1.00 38.00 ? 175 ARG A CG  1 ? 
ATOM   919  C  CD  . ARG A 1 128 ? 23.838  16.934  4.443   1.00 42.04 ? 175 ARG A CD  1 ? 
ATOM   920  N  NE  . ARG A 1 128 ? 25.277  16.744  4.646   1.00 46.37 ? 175 ARG A NE  1 ? 
ATOM   921  C  CZ  . ARG A 1 128 ? 26.026  17.362  5.560   1.00 53.45 ? 175 ARG A CZ  1 ? 
ATOM   922  N  NH1 . ARG A 1 128 ? 25.481  18.061  6.552   1.00 54.29 ? 175 ARG A NH1 1 ? 
ATOM   923  N  NH2 . ARG A 1 128 ? 27.337  17.243  5.491   1.00 56.58 ? 175 ARG A NH2 1 ? 
ATOM   924  N  N   . ALA A 1 129 ? 22.424  14.345  9.556   1.00 26.27 ? 176 ALA A N   1 ? 
ATOM   925  C  CA  . ALA A 1 129 ? 22.894  14.030  10.902  1.00 29.08 ? 176 ALA A CA  1 ? 
ATOM   926  C  C   . ALA A 1 129 ? 22.672  12.550  11.218  1.00 29.45 ? 176 ALA A C   1 ? 
ATOM   927  O  O   . ALA A 1 129 ? 23.430  11.953  12.001  1.00 32.49 ? 176 ALA A O   1 ? 
ATOM   928  C  CB  . ALA A 1 129 ? 22.250  14.963  11.925  1.00 29.66 ? 176 ALA A CB  1 ? 
ATOM   929  N  N   . ARG A 1 130 ? 21.696  11.937  10.533  1.00 24.90 ? 177 ARG A N   1 ? 
ATOM   930  C  CA  . ARG A 1 130 ? 21.303  10.552  10.747  1.00 24.81 ? 177 ARG A CA  1 ? 
ATOM   931  C  C   . ARG A 1 130 ? 21.618  9.715   9.510   1.00 20.24 ? 177 ARG A C   1 ? 
ATOM   932  O  O   . ARG A 1 130 ? 20.933  8.724   9.230   1.00 21.47 ? 177 ARG A O   1 ? 
ATOM   933  C  CB  . ARG A 1 130 ? 19.811  10.524  11.094  1.00 30.39 ? 177 ARG A CB  1 ? 
ATOM   934  C  CG  . ARG A 1 130 ? 19.619  11.358  12.354  1.00 36.36 ? 177 ARG A CG  1 ? 
ATOM   935  C  CD  . ARG A 1 130 ? 18.339  11.040  13.093  1.00 40.99 ? 177 ARG A CD  1 ? 
ATOM   936  N  NE  . ARG A 1 130 ? 18.320  9.628   13.481  1.00 44.74 ? 177 ARG A NE  1 ? 
ATOM   937  C  CZ  . ARG A 1 130 ? 17.322  8.997   14.077  1.00 43.85 ? 177 ARG A CZ  1 ? 
ATOM   938  N  NH1 . ARG A 1 130 ? 16.203  9.641   14.388  1.00 42.36 ? 177 ARG A NH1 1 ? 
ATOM   939  N  NH2 . ARG A 1 130 ? 17.480  7.720   14.370  1.00 44.08 ? 177 ARG A NH2 1 ? 
ATOM   940  N  N   . SER A 1 131 ? 22.674  10.142  8.806   1.00 16.59 ? 178 SER A N   1 ? 
ATOM   941  C  CA  . SER A 1 131 ? 23.214  9.457   7.643   1.00 15.98 ? 178 SER A CA  1 ? 
ATOM   942  C  C   . SER A 1 131 ? 24.724  9.340   7.836   1.00 16.14 ? 178 SER A C   1 ? 
ATOM   943  O  O   . SER A 1 131 ? 25.322  10.070  8.651   1.00 17.18 ? 178 SER A O   1 ? 
ATOM   944  C  CB  . SER A 1 131 ? 22.870  10.218  6.366   1.00 17.26 ? 178 SER A CB  1 ? 
ATOM   945  O  OG  . SER A 1 131 ? 21.465  10.361  6.211   1.00 18.54 ? 178 SER A OG  1 ? 
ATOM   946  N  N   . GLY A 1 132 ? 25.320  8.450   7.055   1.00 15.53 ? 179 GLY A N   1 ? 
ATOM   947  C  CA  . GLY A 1 132 ? 26.740  8.218   7.016   1.00 14.82 ? 179 GLY A CA  1 ? 
ATOM   948  C  C   . GLY A 1 132 ? 27.232  7.649   8.340   1.00 14.72 ? 179 GLY A C   1 ? 
ATOM   949  O  O   . GLY A 1 132 ? 26.487  6.970   9.058   1.00 18.09 ? 179 GLY A O   1 ? 
ATOM   950  N  N   . GLY A 1 133 ? 28.518  7.870   8.569   1.00 15.22 ? 180 GLY A N   1 ? 
ATOM   951  C  CA  . GLY A 1 133 ? 29.238  7.270   9.682   1.00 14.79 ? 180 GLY A CA  1 ? 
ATOM   952  C  C   . GLY A 1 133 ? 30.533  6.601   9.243   1.00 14.49 ? 180 GLY A C   1 ? 
ATOM   953  O  O   . GLY A 1 133 ? 30.564  5.893   8.277   1.00 15.84 ? 180 GLY A O   1 ? 
ATOM   954  N  N   . ASP A 1 134 ? 31.588  6.756   10.042  1.00 13.96 ? 181 ASP A N   1 ? 
ATOM   955  C  CA  . ASP A 1 134 ? 32.863  6.122   9.809   1.00 15.72 ? 181 ASP A CA  1 ? 
ATOM   956  C  C   . ASP A 1 134 ? 32.740  4.605   9.983   1.00 14.74 ? 181 ASP A C   1 ? 
ATOM   957  O  O   . ASP A 1 134 ? 33.428  3.869   9.291   1.00 15.42 ? 181 ASP A O   1 ? 
ATOM   958  C  CB  . ASP A 1 134 ? 33.914  6.679   10.754  1.00 15.95 ? 181 ASP A CB  1 ? 
ATOM   959  C  CG  . ASP A 1 134 ? 34.378  8.074   10.409  1.00 18.57 ? 181 ASP A CG  1 ? 
ATOM   960  O  OD1 . ASP A 1 134 ? 34.156  8.487   9.255   1.00 22.15 ? 181 ASP A OD1 1 ? 
ATOM   961  O  OD2 . ASP A 1 134 ? 34.821  8.769   11.312  1.00 20.64 ? 181 ASP A OD2 1 ? 
ATOM   962  N  N   . LEU A 1 135 ? 31.918  4.164   10.932  1.00 14.44 ? 182 LEU A N   1 ? 
ATOM   963  C  CA  . LEU A 1 135 ? 31.752  2.733   11.119  1.00 16.90 ? 182 LEU A CA  1 ? 
ATOM   964  C  C   . LEU A 1 135 ? 30.435  2.429   11.790  1.00 13.72 ? 182 LEU A C   1 ? 
ATOM   965  O  O   . LEU A 1 135 ? 29.731  3.320   12.226  1.00 15.84 ? 182 LEU A O   1 ? 
ATOM   966  C  CB  . LEU A 1 135 ? 32.935  2.183   11.889  1.00 21.90 ? 182 LEU A CB  1 ? 
ATOM   967  C  CG  . LEU A 1 135 ? 33.077  2.714   13.299  1.00 23.79 ? 182 LEU A CG  1 ? 
ATOM   968  C  CD1 . LEU A 1 135 ? 32.649  1.593   14.208  1.00 27.28 ? 182 LEU A CD1 1 ? 
ATOM   969  C  CD2 . LEU A 1 135 ? 34.485  3.188   13.534  1.00 27.79 ? 182 LEU A CD2 1 ? 
ATOM   970  N  N   . CYS A 1 136 ? 30.054  1.157   11.746  1.00 13.33 ? 183 CYS A N   1 ? 
ATOM   971  C  CA  . CYS A 1 136 ? 28.794  0.777   12.338  1.00 13.42 ? 183 CYS A CA  1 ? 
ATOM   972  C  C   . CYS A 1 136 ? 28.962  -0.485  13.147  1.00 11.93 ? 183 CYS A C   1 ? 
ATOM   973  O  O   . CYS A 1 136 ? 29.858  -1.266  12.926  1.00 12.14 ? 183 CYS A O   1 ? 
ATOM   974  C  CB  . CYS A 1 136 ? 27.662  0.567   11.339  1.00 13.95 ? 183 CYS A CB  1 ? 
ATOM   975  S  SG  . CYS A 1 136 ? 27.892  -0.822  10.217  1.00 16.91 ? 183 CYS A SG  1 ? 
ATOM   976  N  N   . VAL A 1 137 ? 28.072  -0.645  14.097  1.00 12.04 ? 184 VAL A N   1 ? 
ATOM   977  C  CA  . VAL A 1 137 ? 27.916  -1.920  14.756  1.00 12.58 ? 184 VAL A CA  1 ? 
ATOM   978  C  C   . VAL A 1 137 ? 26.430  -2.207  14.741  1.00 11.92 ? 184 VAL A C   1 ? 
ATOM   979  O  O   . VAL A 1 137 ? 25.640  -1.416  15.229  1.00 12.95 ? 184 VAL A O   1 ? 
ATOM   980  C  CB  . VAL A 1 137 ? 28.485  -1.955  16.186  1.00 13.51 ? 184 VAL A CB  1 ? 
ATOM   981  C  CG1 . VAL A 1 137 ? 28.270  -3.311  16.822  1.00 15.96 ? 184 VAL A CG1 1 ? 
ATOM   982  C  CG2 . VAL A 1 137 ? 29.972  -1.612  16.182  1.00 14.31 ? 184 VAL A CG2 1 ? 
ATOM   983  N  N   . GLN A 1 138 ? 26.093  -3.341  14.126  1.00 10.73 ? 185 GLN A N   1 ? 
ATOM   984  C  CA  . GLN A 1 138 ? 24.746  -3.867  14.138  1.00 11.22 ? 185 GLN A CA  1 ? 
ATOM   985  C  C   . GLN A 1 138 ? 24.621  -4.907  15.260  1.00 11.14 ? 185 GLN A C   1 ? 
ATOM   986  O  O   . GLN A 1 138 ? 25.291  -5.921  15.226  1.00 12.39 ? 185 GLN A O   1 ? 
ATOM   987  C  CB  . GLN A 1 138 ? 24.430  -4.488  12.778  1.00 11.53 ? 185 GLN A CB  1 ? 
ATOM   988  C  CG  . GLN A 1 138 ? 23.100  -5.219  12.743  1.00 12.73 ? 185 GLN A CG  1 ? 
ATOM   989  C  CD  . GLN A 1 138 ? 22.967  -6.092  11.512  1.00 12.75 ? 185 GLN A CD  1 ? 
ATOM   990  O  OE1 . GLN A 1 138 ? 22.536  -5.631  10.450  1.00 13.15 ? 185 GLN A OE1 1 ? 
ATOM   991  N  NE2 . GLN A 1 138 ? 23.301  -7.380  11.665  1.00 11.66 ? 185 GLN A NE2 1 ? 
ATOM   992  N  N   . ALA A 1 139 ? 23.810  -4.607  16.280  1.00 11.20 ? 186 ALA A N   1 ? 
ATOM   993  C  CA  . ALA A 1 139 ? 23.537  -5.541  17.367  1.00 10.73 ? 186 ALA A CA  1 ? 
ATOM   994  C  C   . ALA A 1 139 ? 22.111  -6.047  17.249  1.00 10.76 ? 186 ALA A C   1 ? 
ATOM   995  O  O   . ALA A 1 139 ? 21.132  -5.288  17.252  1.00 12.11 ? 186 ALA A O   1 ? 
ATOM   996  C  CB  . ALA A 1 139 ? 23.736  -4.877  18.731  1.00 10.49 ? 186 ALA A CB  1 ? 
ATOM   997  N  N   . CYS A 1 140 ? 22.027  -7.366  17.065  1.00 10.16 ? 187 CYS A N   1 ? 
ATOM   998  C  CA  . CYS A 1 140 ? 20.766  -8.028  16.926  1.00 10.58 ? 187 CYS A CA  1 ? 
ATOM   999  C  C   . CYS A 1 140 ? 20.686  -9.040  18.041  1.00 11.31 ? 187 CYS A C   1 ? 
ATOM   1000 O  O   . CYS A 1 140 ? 21.653  -9.720  18.328  1.00 11.92 ? 187 CYS A O   1 ? 
ATOM   1001 C  CB  . CYS A 1 140 ? 20.655  -8.731  15.567  1.00 11.46 ? 187 CYS A CB  1 ? 
ATOM   1002 S  SG  . CYS A 1 140 ? 20.589  -7.594  14.164  1.00 12.81 ? 187 CYS A SG  1 ? 
ATOM   1003 N  N   . ALA A 1 141 ? 19.525  -9.135  18.641  1.00 11.34 ? 188 ALA A N   1 ? 
ATOM   1004 C  CA  . ALA A 1 141 ? 19.320  -10.077 19.701  1.00 11.64 ? 188 ALA A CA  1 ? 
ATOM   1005 C  C   . ALA A 1 141 ? 17.829  -10.245 19.885  1.00 11.53 ? 188 ALA A C   1 ? 
ATOM   1006 O  O   . ALA A 1 141 ? 17.034  -9.434  19.459  1.00 12.00 ? 188 ALA A O   1 ? 
ATOM   1007 C  CB  . ALA A 1 141 ? 20.002  -9.596  20.971  1.00 11.68 ? 188 ALA A CB  1 ? 
ATOM   1008 N  N   . ASP A 1 142 ? 17.426  -11.278 20.605  1.00 13.03 ? 189 ASP A N   1 ? 
ATOM   1009 C  CA  . ASP A 1 142 ? 16.025  -11.447 20.892  1.00 13.08 ? 189 ASP A CA  1 ? 
ATOM   1010 C  C   . ASP A 1 142 ? 15.598  -10.655 22.121  1.00 12.86 ? 189 ASP A C   1 ? 
ATOM   1011 O  O   . ASP A 1 142 ? 14.427  -10.522 22.335  1.00 17.67 ? 189 ASP A O   1 ? 
ATOM   1012 C  CB  . ASP A 1 142 ? 15.725  -12.908 21.090  1.00 14.15 ? 189 ASP A CB  1 ? 
ATOM   1013 C  CG  . ASP A 1 142 ? 15.772  -13.736 19.830  1.00 15.03 ? 189 ASP A CG  1 ? 
ATOM   1014 O  OD1 . ASP A 1 142 ? 15.534  -13.187 18.726  1.00 14.68 ? 189 ASP A OD1 1 ? 
ATOM   1015 O  OD2 . ASP A 1 142 ? 16.123  -14.902 19.976  1.00 18.80 ? 189 ASP A OD2 1 ? 
ATOM   1016 N  N   . ASP A 1 143 ? 16.545  -10.113 22.867  1.00 13.51 ? 190 ASP A N   1 ? 
ATOM   1017 C  CA  . ASP A 1 143 ? 16.239  -9.354  24.048  1.00 14.25 ? 190 ASP A CA  1 ? 
ATOM   1018 C  C   . ASP A 1 143 ? 16.799  -7.945  23.844  1.00 14.84 ? 190 ASP A C   1 ? 
ATOM   1019 O  O   . ASP A 1 143 ? 17.990  -7.779  23.663  1.00 14.05 ? 190 ASP A O   1 ? 
ATOM   1020 C  CB  . ASP A 1 143 ? 16.886  -10.060 25.239  1.00 14.07 ? 190 ASP A CB  1 ? 
ATOM   1021 C  CG  . ASP A 1 143 ? 16.645  -9.412  26.594  1.00 16.81 ? 190 ASP A CG  1 ? 
ATOM   1022 O  OD1 . ASP A 1 143 ? 16.609  -8.147  26.621  1.00 16.25 ? 190 ASP A OD1 1 ? 
ATOM   1023 O  OD2 . ASP A 1 143 ? 16.507  -10.154 27.593  1.00 16.72 ? 190 ASP A OD2 1 ? 
ATOM   1024 N  N   . PRO A 1 144 ? 15.971  -6.885  23.891  1.00 14.64 ? 191 PRO A N   1 ? 
ATOM   1025 C  CA  . PRO A 1 144 ? 16.482  -5.532  23.641  1.00 14.83 ? 191 PRO A CA  1 ? 
ATOM   1026 C  C   . PRO A 1 144 ? 17.548  -5.100  24.631  1.00 14.58 ? 191 PRO A C   1 ? 
ATOM   1027 O  O   . PRO A 1 144 ? 18.431  -4.336  24.323  1.00 15.15 ? 191 PRO A O   1 ? 
ATOM   1028 C  CB  . PRO A 1 144 ? 15.241  -4.644  23.767  1.00 15.28 ? 191 PRO A CB  1 ? 
ATOM   1029 C  CG  . PRO A 1 144 ? 14.262  -5.472  24.586  1.00 14.27 ? 191 PRO A CG  1 ? 
ATOM   1030 C  CD  . PRO A 1 144 ? 14.552  -6.931  24.246  1.00 13.89 ? 191 PRO A CD  1 ? 
ATOM   1031 N  N   . GLN A 1 145 ? 17.425  -5.602  25.849  1.00 13.46 ? 192 GLN A N   1 ? 
ATOM   1032 C  CA  . GLN A 1 145 ? 18.315  -5.190  26.916  1.00 13.17 ? 192 GLN A CA  1 ? 
ATOM   1033 C  C   . GLN A 1 145 ? 19.701  -5.695  26.607  1.00 11.25 ? 192 GLN A C   1 ? 
ATOM   1034 O  O   . GLN A 1 145 ? 20.699  -5.059  26.883  1.00 11.82 ? 192 GLN A O   1 ? 
ATOM   1035 C  CB  . GLN A 1 145 ? 17.746  -5.543  28.290  1.00 13.09 ? 192 GLN A CB  1 ? 
ATOM   1036 C  CG  . GLN A 1 145 ? 18.595  -4.956  29.404  1.00 15.21 ? 192 GLN A CG  1 ? 
ATOM   1037 C  CD  . GLN A 1 145 ? 17.730  -4.674  30.585  1.00 15.91 ? 192 GLN A CD  1 ? 
ATOM   1038 O  OE1 . GLN A 1 145 ? 16.583  -4.248  30.418  1.00 20.58 ? 192 GLN A OE1 1 ? 
ATOM   1039 N  NE2 . GLN A 1 145 ? 18.292  -4.824  31.772  1.00 15.44 ? 192 GLN A NE2 1 ? 
ATOM   1040 N  N   . VAL A 1 146 ? 19.774  -6.910  26.072  1.00 11.34 ? 193 VAL A N   1 ? 
ATOM   1041 C  CA  . VAL A 1 146 ? 21.055  -7.435  25.708  1.00 11.39 ? 193 VAL A CA  1 ? 
ATOM   1042 C  C   . VAL A 1 146 ? 21.667  -6.635  24.557  1.00 11.89 ? 193 VAL A C   1 ? 
ATOM   1043 O  O   . VAL A 1 146 ? 22.856  -6.436  24.530  1.00 12.84 ? 193 VAL A O   1 ? 
ATOM   1044 C  CB  . VAL A 1 146 ? 20.825  -8.913  25.345  1.00 12.72 ? 193 VAL A CB  1 ? 
ATOM   1045 C  CG1 . VAL A 1 146 ? 21.987  -9.481  24.577  1.00 13.94 ? 193 VAL A CG1 1 ? 
ATOM   1046 C  CG2 . VAL A 1 146 ? 20.588  -9.757  26.585  1.00 12.08 ? 193 VAL A CG2 1 ? 
ATOM   1047 N  N   . ALA A 1 147 ? 20.864  -6.208  23.593  1.00 12.79 ? 194 ALA A N   1 ? 
ATOM   1048 C  CA  . ALA A 1 147 ? 21.362  -5.412  22.466  1.00 14.33 ? 194 ALA A CA  1 ? 
ATOM   1049 C  C   . ALA A 1 147 ? 21.872  -4.053  22.941  1.00 13.82 ? 194 ALA A C   1 ? 
ATOM   1050 O  O   . ALA A 1 147 ? 22.942  -3.616  22.531  1.00 14.44 ? 194 ALA A O   1 ? 
ATOM   1051 C  CB  . ALA A 1 147 ? 20.249  -5.231  21.447  1.00 13.95 ? 194 ALA A CB  1 ? 
ATOM   1052 N  N   . VAL A 1 148 ? 21.102  -3.395  23.807  1.00 14.33 ? 195 VAL A N   1 ? 
ATOM   1053 C  CA  . VAL A 1 148 ? 21.490  -2.061  24.268  1.00 14.46 ? 195 VAL A CA  1 ? 
ATOM   1054 C  C   . VAL A 1 148 ? 22.781  -2.188  25.061  1.00 12.48 ? 195 VAL A C   1 ? 
ATOM   1055 O  O   . VAL A 1 148 ? 23.693  -1.373  24.946  1.00 13.42 ? 195 VAL A O   1 ? 
ATOM   1056 C  CB  . VAL A 1 148 ? 20.420  -1.281  25.057  1.00 18.56 ? 195 VAL A CB  1 ? 
ATOM   1057 C  CG1 . VAL A 1 148 ? 20.969  0.101   25.439  1.00 20.89 ? 195 VAL A CG1 1 ? 
ATOM   1058 C  CG2 . VAL A 1 148 ? 19.133  -1.129  24.273  1.00 21.08 ? 195 VAL A CG2 1 ? 
ATOM   1059 N  N   . HIS A 1 149 ? 22.881  -3.241  25.905  1.00 12.17 ? 196 HIS A N   1 ? 
ATOM   1060 C  CA  . HIS A 1 149 ? 24.048  -3.415  26.739  1.00 11.76 ? 196 HIS A CA  1 ? 
ATOM   1061 C  C   . HIS A 1 149 ? 25.275  -3.515  25.856  1.00 10.93 ? 196 HIS A C   1 ? 
ATOM   1062 O  O   . HIS A 1 149 ? 26.348  -3.004  26.196  1.00 12.03 ? 196 HIS A O   1 ? 
ATOM   1063 C  CB  . HIS A 1 149 ? 23.781  -4.580  27.691  1.00 11.48 ? 196 HIS A CB  1 ? 
ATOM   1064 C  CG  . HIS A 1 149 ? 24.994  -5.045  28.435  1.00 10.93 ? 196 HIS A CG  1 ? 
ATOM   1065 N  ND1 . HIS A 1 149 ? 25.797  -6.081  27.987  1.00 10.83 ? 196 HIS A ND1 1 ? 
ATOM   1066 C  CD2 . HIS A 1 149 ? 25.520  -4.648  29.615  1.00 11.94 ? 196 HIS A CD2 1 ? 
ATOM   1067 C  CE1 . HIS A 1 149 ? 26.820  -6.214  28.864  1.00 12.70 ? 196 HIS A CE1 1 ? 
ATOM   1068 N  NE2 . HIS A 1 149 ? 26.653  -5.365  29.857  1.00 11.97 ? 196 HIS A NE2 1 ? 
ATOM   1069 N  N   . ALA A 1 150 ? 25.173  -4.284  24.752  1.00 11.59 ? 197 ALA A N   1 ? 
ATOM   1070 C  CA  . ALA A 1 150 ? 26.327  -4.474  23.904  1.00 11.68 ? 197 ALA A CA  1 ? 
ATOM   1071 C  C   . ALA A 1 150 ? 26.792  -3.131  23.334  1.00 12.18 ? 197 ALA A C   1 ? 
ATOM   1072 O  O   . ALA A 1 150 ? 27.960  -2.765  23.403  1.00 14.50 ? 197 ALA A O   1 ? 
ATOM   1073 C  CB  . ALA A 1 150 ? 25.981  -5.461  22.855  1.00 10.94 ? 197 ALA A CB  1 ? 
ATOM   1074 N  N   . ILE A 1 151 ? 25.849  -2.362  22.777  1.00 12.77 ? 198 ILE A N   1 ? 
ATOM   1075 C  CA  . ILE A 1 151 ? 26.241  -1.099  22.149  1.00 14.04 ? 198 ILE A CA  1 ? 
ATOM   1076 C  C   . ILE A 1 151 ? 26.789  -0.119  23.200  1.00 12.78 ? 198 ILE A C   1 ? 
ATOM   1077 O  O   . ILE A 1 151 ? 27.785  0.568   23.005  1.00 14.53 ? 198 ILE A O   1 ? 
ATOM   1078 C  CB  . ILE A 1 151 ? 25.045  -0.486  21.395  1.00 15.11 ? 198 ILE A CB  1 ? 
ATOM   1079 C  CG1 . ILE A 1 151 ? 24.585  -1.369  20.253  1.00 16.87 ? 198 ILE A CG1 1 ? 
ATOM   1080 C  CG2 . ILE A 1 151 ? 25.349  0.954   20.984  1.00 15.97 ? 198 ILE A CG2 1 ? 
ATOM   1081 C  CD1 . ILE A 1 151 ? 25.617  -1.619  19.163  1.00 17.82 ? 198 ILE A CD1 1 ? 
ATOM   1082 N  N   . ARG A 1 152 ? 26.129  -0.031  24.346  1.00 13.38 ? 199 ARG A N   1 ? 
ATOM   1083 C  CA  . ARG A 1 152 ? 26.592  0.835   25.414  1.00 13.25 ? 199 ARG A CA  1 ? 
ATOM   1084 C  C   . ARG A 1 152 ? 28.000  0.488   25.870  1.00 13.60 ? 199 ARG A C   1 ? 
ATOM   1085 O  O   . ARG A 1 152 ? 28.805  1.370   26.068  1.00 16.55 ? 199 ARG A O   1 ? 
ATOM   1086 C  CB  . ARG A 1 152 ? 25.650  0.685   26.586  1.00 14.34 ? 199 ARG A CB  1 ? 
ATOM   1087 C  CG  . ARG A 1 152 ? 26.139  1.483   27.792  1.00 16.03 ? 199 ARG A CG  1 ? 
ATOM   1088 C  CD  . ARG A 1 152 ? 25.241  1.080   28.827  1.00 14.59 ? 199 ARG A CD  1 ? 
ATOM   1089 N  NE  . ARG A 1 152 ? 25.391  1.692   30.148  1.00 13.14 ? 199 ARG A NE  1 ? 
ATOM   1090 C  CZ  . ARG A 1 152 ? 24.394  1.611   31.001  1.00 13.00 ? 199 ARG A CZ  1 ? 
ATOM   1091 N  NH1 . ARG A 1 152 ? 23.296  0.936   30.690  1.00 12.57 ? 199 ARG A NH1 1 ? 
ATOM   1092 N  NH2 . ARG A 1 152 ? 24.500  2.154   32.195  1.00 13.73 ? 199 ARG A NH2 1 ? 
ATOM   1093 N  N   . ASN A 1 153 ? 28.327  -0.805  25.976  1.00 12.84 ? 200 ASN A N   1 ? 
ATOM   1094 C  CA  . ASN A 1 153 ? 29.646  -1.189  26.448  1.00 12.20 ? 200 ASN A CA  1 ? 
ATOM   1095 C  C   . ASN A 1 153 ? 30.717  -0.977  25.393  1.00 11.88 ? 200 ASN A C   1 ? 
ATOM   1096 O  O   . ASN A 1 153 ? 31.812  -0.505  25.733  1.00 14.27 ? 200 ASN A O   1 ? 
ATOM   1097 C  CB  . ASN A 1 153 ? 29.676  -2.583  27.075  1.00 11.69 ? 200 ASN A CB  1 ? 
ATOM   1098 C  CG  . ASN A 1 153 ? 29.084  -2.543  28.462  1.00 12.86 ? 200 ASN A CG  1 ? 
ATOM   1099 O  OD1 . ASN A 1 153 ? 29.832  -2.438  29.431  1.00 14.75 ? 200 ASN A OD1 1 ? 
ATOM   1100 N  ND2 . ASN A 1 153 ? 27.780  -2.503  28.586  1.00 13.70 ? 200 ASN A ND2 1 ? 
ATOM   1101 N  N   . LEU A 1 154 ? 30.382  -1.199  24.120  1.00 12.81 ? 201 LEU A N   1 ? 
ATOM   1102 C  CA  . LEU A 1 154 ? 31.355  -0.915  23.061  1.00 13.79 ? 201 LEU A CA  1 ? 
ATOM   1103 C  C   . LEU A 1 154 ? 31.672  0.581   23.009  1.00 13.67 ? 201 LEU A C   1 ? 
ATOM   1104 O  O   . LEU A 1 154 ? 32.831  0.990   22.923  1.00 14.57 ? 201 LEU A O   1 ? 
ATOM   1105 C  CB  . LEU A 1 154 ? 30.842  -1.454  21.731  1.00 14.18 ? 201 LEU A CB  1 ? 
ATOM   1106 C  CG  . LEU A 1 154 ? 30.813  -2.981  21.631  1.00 16.20 ? 201 LEU A CG  1 ? 
ATOM   1107 C  CD1 . LEU A 1 154 ? 30.230  -3.359  20.317  1.00 18.72 ? 201 LEU A CD1 1 ? 
ATOM   1108 C  CD2 . LEU A 1 154 ? 32.174  -3.598  21.821  1.00 19.00 ? 201 LEU A CD2 1 ? 
ATOM   1109 N  N   . ALA A 1 155 ? 30.615  1.388   23.124  1.00 14.71 ? 202 ALA A N   1 ? 
ATOM   1110 C  CA  . ALA A 1 155 ? 30.767  2.840   23.110  1.00 15.92 ? 202 ALA A CA  1 ? 
ATOM   1111 C  C   . ALA A 1 155 ? 31.644  3.279   24.263  1.00 17.02 ? 202 ALA A C   1 ? 
ATOM   1112 O  O   . ALA A 1 155 ? 32.506  4.096   24.047  1.00 17.22 ? 202 ALA A O   1 ? 
ATOM   1113 C  CB  . ALA A 1 155 ? 29.426  3.532   23.097  1.00 15.86 ? 202 ALA A CB  1 ? 
ATOM   1114 N  N   . ARG A 1 156 ? 31.436  2.690   25.451  1.00 17.05 ? 203 ARG A N   1 ? 
ATOM   1115 C  CA  . ARG A 1 156 ? 32.213  3.075   26.611  1.00 17.21 ? 203 ARG A CA  1 ? 
ATOM   1116 C  C   . ARG A 1 156 ? 33.682  2.755   26.402  1.00 18.34 ? 203 ARG A C   1 ? 
ATOM   1117 O  O   . ARG A 1 156 ? 34.550  3.569   26.702  1.00 19.33 ? 203 ARG A O   1 ? 
ATOM   1118 C  CB  . ARG A 1 156 ? 31.569  2.438   27.821  1.00 18.14 ? 203 ARG A CB  1 ? 
ATOM   1119 C  CG  . ARG A 1 156 ? 32.351  2.798   29.064  1.00 19.62 ? 203 ARG A CG  1 ? 
ATOM   1120 C  CD  . ARG A 1 156 ? 31.560  2.206   30.147  1.00 20.48 ? 203 ARG A CD  1 ? 
ATOM   1121 N  NE  . ARG A 1 156 ? 32.127  2.470   31.459  1.00 23.22 ? 203 ARG A NE  1 ? 
ATOM   1122 C  CZ  . ARG A 1 156 ? 32.592  1.521   32.243  1.00 24.82 ? 203 ARG A CZ  1 ? 
ATOM   1123 N  NH1 . ARG A 1 156 ? 32.439  0.256   31.917  1.00 25.26 ? 203 ARG A NH1 1 ? 
ATOM   1124 N  NH2 . ARG A 1 156 ? 33.137  1.864   33.392  1.00 27.01 ? 203 ARG A NH2 1 ? 
ATOM   1125 N  N   . ILE A 1 157 ? 33.944  1.545   25.924  1.00 16.27 ? 204 ILE A N   1 ? 
ATOM   1126 C  CA  . ILE A 1 157 ? 35.298  1.115   25.660  1.00 16.57 ? 204 ILE A CA  1 ? 
ATOM   1127 C  C   . ILE A 1 157 ? 35.959  2.067   24.671  1.00 17.01 ? 204 ILE A C   1 ? 
ATOM   1128 O  O   . ILE A 1 157 ? 37.148  2.338   24.758  1.00 20.36 ? 204 ILE A O   1 ? 
ATOM   1129 C  CB  . ILE A 1 157 ? 35.271  -0.333  25.144  1.00 17.49 ? 204 ILE A CB  1 ? 
ATOM   1130 C  CG1 . ILE A 1 157 ? 34.930  -1.284  26.268  1.00 19.83 ? 204 ILE A CG1 1 ? 
ATOM   1131 C  CG2 . ILE A 1 157 ? 36.625  -0.669  24.502  1.00 20.50 ? 204 ILE A CG2 1 ? 
ATOM   1132 C  CD1 . ILE A 1 157 ? 34.645  -2.700  25.825  1.00 20.45 ? 204 ILE A CD1 1 ? 
ATOM   1133 N  N   . GLY A 1 158 ? 35.146  2.553   23.718  1.00 16.61 ? 205 GLY A N   1 ? 
ATOM   1134 C  CA  . GLY A 1 158 ? 35.621  3.401   22.637  1.00 18.29 ? 205 GLY A CA  1 ? 
ATOM   1135 C  C   . GLY A 1 158 ? 35.780  4.883   22.986  1.00 18.78 ? 205 GLY A C   1 ? 
ATOM   1136 O  O   . GLY A 1 158 ? 36.260  5.652   22.135  1.00 19.53 ? 205 GLY A O   1 ? 
ATOM   1137 N  N   . PHE A 1 159 ? 35.521  5.245   24.254  1.00 18.74 ? 206 PHE A N   1 ? 
ATOM   1138 C  CA  . PHE A 1 159 ? 35.534  6.649   24.675  1.00 22.48 ? 206 PHE A CA  1 ? 
ATOM   1139 C  C   . PHE A 1 159 ? 36.897  7.255   24.361  1.00 22.46 ? 206 PHE A C   1 ? 
ATOM   1140 O  O   . PHE A 1 159 ? 37.943  6.690   24.714  1.00 25.10 ? 206 PHE A O   1 ? 
ATOM   1141 C  CB  . PHE A 1 159 ? 35.226  6.829   26.165  1.00 25.53 ? 206 PHE A CB  1 ? 
ATOM   1142 C  CG  . PHE A 1 159 ? 35.248  8.269   26.658  1.00 32.44 ? 206 PHE A CG  1 ? 
ATOM   1143 C  CD1 . PHE A 1 159 ? 34.111  9.070   26.594  1.00 36.10 ? 206 PHE A CD1 1 ? 
ATOM   1144 C  CD2 . PHE A 1 159 ? 36.414  8.821   27.179  1.00 38.03 ? 206 PHE A CD2 1 ? 
ATOM   1145 C  CE1 . PHE A 1 159 ? 34.149  10.396  27.022  1.00 38.58 ? 206 PHE A CE1 1 ? 
ATOM   1146 C  CE2 . PHE A 1 159 ? 36.448  10.144  27.605  1.00 40.61 ? 206 PHE A CE2 1 ? 
ATOM   1147 C  CZ  . PHE A 1 159 ? 35.315  10.926  27.534  1.00 41.29 ? 206 PHE A CZ  1 ? 
ATOM   1148 N  N   . GLY A 1 160 ? 36.896  8.417   23.708  1.00 23.69 ? 207 GLY A N   1 ? 
ATOM   1149 C  CA  . GLY A 1 160 ? 38.147  9.074   23.384  1.00 23.88 ? 207 GLY A CA  1 ? 
ATOM   1150 C  C   . GLY A 1 160 ? 38.631  8.708   21.977  1.00 23.49 ? 207 GLY A C   1 ? 
ATOM   1151 O  O   . GLY A 1 160 ? 39.491  9.390   21.408  1.00 28.10 ? 207 GLY A O   1 ? 
ATOM   1152 N  N   . LYS A 1 161 ? 38.100  7.634   21.393  1.00 21.35 ? 208 LYS A N   1 ? 
ATOM   1153 C  CA  . LYS A 1 161 ? 38.563  7.221   20.074  1.00 22.44 ? 208 LYS A CA  1 ? 
ATOM   1154 C  C   . LYS A 1 161 ? 37.421  7.204   19.065  1.00 19.12 ? 208 LYS A C   1 ? 
ATOM   1155 O  O   . LYS A 1 161 ? 37.693  7.364   17.874  1.00 18.69 ? 208 LYS A O   1 ? 
ATOM   1156 C  CB  . LYS A 1 161 ? 39.291  5.869   20.133  1.00 25.22 ? 208 LYS A CB  1 ? 
ATOM   1157 C  CG  . LYS A 1 161 ? 40.613  5.837   20.928  1.00 27.78 ? 208 LYS A CG  1 ? 
ATOM   1158 C  CD  . LYS A 1 161 ? 41.174  4.433   21.003  1.00 30.55 ? 208 LYS A CD  1 ? 
ATOM   1159 C  CE  . LYS A 1 161 ? 42.327  4.223   21.952  1.00 32.65 ? 208 LYS A CE  1 ? 
ATOM   1160 N  NZ  . LYS A 1 161 ? 42.757  2.809   21.937  1.00 31.25 ? 208 LYS A NZ  1 ? 
ATOM   1161 N  N   . VAL A 1 162 ? 36.181  6.991   19.541  1.00 16.57 ? 209 VAL A N   1 ? 
ATOM   1162 C  CA  . VAL A 1 162 ? 35.000  6.998   18.688  1.00 16.77 ? 209 VAL A CA  1 ? 
ATOM   1163 C  C   . VAL A 1 162 ? 33.851  7.677   19.434  1.00 17.59 ? 209 VAL A C   1 ? 
ATOM   1164 O  O   . VAL A 1 162 ? 33.865  7.705   20.654  1.00 20.59 ? 209 VAL A O   1 ? 
ATOM   1165 C  CB  . VAL A 1 162 ? 34.550  5.616   18.178  1.00 17.70 ? 209 VAL A CB  1 ? 
ATOM   1166 C  CG1 . VAL A 1 162 ? 35.584  4.982   17.264  1.00 20.08 ? 209 VAL A CG1 1 ? 
ATOM   1167 C  CG2 . VAL A 1 162 ? 34.102  4.688   19.291  1.00 18.93 ? 209 VAL A CG2 1 ? 
ATOM   1168 N  N   . VAL A 1 163 ? 32.917  8.292   18.697  1.00 18.01 ? 210 VAL A N   1 ? 
ATOM   1169 C  CA  . VAL A 1 163 ? 31.713  8.909   19.232  1.00 17.69 ? 210 VAL A CA  1 ? 
ATOM   1170 C  C   . VAL A 1 163 ? 30.557  8.305   18.438  1.00 18.59 ? 210 VAL A C   1 ? 
ATOM   1171 O  O   . VAL A 1 163 ? 30.729  7.992   17.263  1.00 19.36 ? 210 VAL A O   1 ? 
ATOM   1172 C  CB  . VAL A 1 163 ? 31.795  10.460  19.108  1.00 21.37 ? 210 VAL A CB  1 ? 
ATOM   1173 C  CG1 . VAL A 1 163 ? 32.871  11.083  19.982  1.00 25.72 ? 210 VAL A CG1 1 ? 
ATOM   1174 C  CG2 . VAL A 1 163 ? 32.049  10.910  17.670  1.00 22.32 ? 210 VAL A CG2 1 ? 
ATOM   1175 N  N   . VAL A 1 164 ? 29.403  8.115   19.073  1.00 20.24 ? 211 VAL A N   1 ? 
ATOM   1176 C  CA  . VAL A 1 164 ? 28.214  7.710   18.350  1.00 18.60 ? 211 VAL A CA  1 ? 
ATOM   1177 C  C   . VAL A 1 164 ? 27.750  8.902   17.517  1.00 19.01 ? 211 VAL A C   1 ? 
ATOM   1178 O  O   . VAL A 1 164 ? 27.572  10.016  18.006  1.00 21.86 ? 211 VAL A O   1 ? 
ATOM   1179 C  CB  . VAL A 1 164 ? 27.056  7.219   19.222  1.00 18.71 ? 211 VAL A CB  1 ? 
ATOM   1180 C  CG1 . VAL A 1 164 ? 25.867  6.826   18.344  1.00 20.98 ? 211 VAL A CG1 1 ? 
ATOM   1181 C  CG2 . VAL A 1 164 ? 27.486  6.065   20.113  1.00 21.56 ? 211 VAL A CG2 1 ? 
ATOM   1182 N  N   . ARG A 1 165 ? 27.544  8.642   16.239  1.00 18.43 ? 212 ARG A N   1 ? 
ATOM   1183 C  CA  . ARG A 1 165 ? 27.040  9.655   15.339  1.00 17.53 ? 212 ARG A CA  1 ? 
ATOM   1184 C  C   . ARG A 1 165 ? 25.519  9.634   15.337  1.00 16.52 ? 212 ARG A C   1 ? 
ATOM   1185 O  O   . ARG A 1 165 ? 24.872  10.649  15.506  1.00 17.86 ? 212 ARG A O   1 ? 
ATOM   1186 C  CB  . ARG A 1 165 ? 27.609  9.364   13.956  1.00 18.78 ? 212 ARG A CB  1 ? 
ATOM   1187 C  CG  . ARG A 1 165 ? 27.166  10.441  12.994  1.00 19.36 ? 212 ARG A CG  1 ? 
ATOM   1188 C  CD  . ARG A 1 165 ? 27.592  10.018  11.578  1.00 18.38 ? 212 ARG A CD  1 ? 
ATOM   1189 N  NE  . ARG A 1 165 ? 27.074  11.012  10.629  1.00 19.97 ? 212 ARG A NE  1 ? 
ATOM   1190 C  CZ  . ARG A 1 165 ? 27.567  12.212  10.407  1.00 23.21 ? 212 ARG A CZ  1 ? 
ATOM   1191 N  NH1 . ARG A 1 165 ? 28.676  12.575  11.001  1.00 25.34 ? 212 ARG A NH1 1 ? 
ATOM   1192 N  NH2 . ARG A 1 165 ? 27.018  13.037  9.536   1.00 25.25 ? 212 ARG A NH2 1 ? 
ATOM   1193 N  N   . TRP A 1 166 ? 24.969  8.456   15.118  1.00 16.56 ? 213 TRP A N   1 ? 
ATOM   1194 C  CA  . TRP A 1 166 ? 23.539  8.242   15.197  1.00 15.26 ? 213 TRP A CA  1 ? 
ATOM   1195 C  C   . TRP A 1 166 ? 23.257  6.783   15.557  1.00 14.74 ? 213 TRP A C   1 ? 
ATOM   1196 O  O   . TRP A 1 166 ? 24.122  5.930   15.399  1.00 15.25 ? 213 TRP A O   1 ? 
ATOM   1197 C  CB  . TRP A 1 166 ? 22.826  8.662   13.890  1.00 14.99 ? 213 TRP A CB  1 ? 
ATOM   1198 C  CG  . TRP A 1 166 ? 23.259  7.957   12.633  1.00 14.76 ? 213 TRP A CG  1 ? 
ATOM   1199 C  CD1 . TRP A 1 166 ? 24.177  8.384   11.707  1.00 15.28 ? 213 TRP A CD1 1 ? 
ATOM   1200 C  CD2 . TRP A 1 166 ? 22.766  6.703   12.136  1.00 15.69 ? 213 TRP A CD2 1 ? 
ATOM   1201 N  NE1 . TRP A 1 166 ? 24.334  7.469   10.711  1.00 16.16 ? 213 TRP A NE1 1 ? 
ATOM   1202 C  CE2 . TRP A 1 166 ? 23.471  6.437   10.934  1.00 15.92 ? 213 TRP A CE2 1 ? 
ATOM   1203 C  CE3 . TRP A 1 166 ? 21.821  5.777   12.586  1.00 15.70 ? 213 TRP A CE3 1 ? 
ATOM   1204 C  CZ2 . TRP A 1 166 ? 23.248  5.299   10.169  1.00 17.21 ? 213 TRP A CZ2 1 ? 
ATOM   1205 C  CZ3 . TRP A 1 166 ? 21.643  4.627   11.849  1.00 17.69 ? 213 TRP A CZ3 1 ? 
ATOM   1206 C  CH2 . TRP A 1 166 ? 22.349  4.393   10.662  1.00 16.31 ? 213 TRP A CH2 1 ? 
ATOM   1207 N  N   . SER A 1 167 ? 22.040  6.528   16.008  1.00 14.86 ? 214 SER A N   1 ? 
ATOM   1208 C  CA  . SER A 1 167 ? 21.624  5.177   16.267  1.00 15.69 ? 214 SER A CA  1 ? 
ATOM   1209 C  C   . SER A 1 167 ? 20.159  4.977   15.919  1.00 15.36 ? 214 SER A C   1 ? 
ATOM   1210 O  O   . SER A 1 167 ? 19.386  5.934   15.749  1.00 16.04 ? 214 SER A O   1 ? 
ATOM   1211 C  CB  . SER A 1 167 ? 21.921  4.743   17.671  1.00 18.38 ? 214 SER A CB  1 ? 
ATOM   1212 O  OG  . SER A 1 167 ? 21.132  5.465   18.581  1.00 20.89 ? 214 SER A OG  1 ? 
ATOM   1213 N  N   . GLN A 1 168 ? 19.820  3.687   15.773  1.00 14.35 ? 215 GLN A N   1 ? 
ATOM   1214 C  CA  . GLN A 1 168 ? 18.460  3.312   15.431  1.00 14.53 ? 215 GLN A CA  1 ? 
ATOM   1215 C  C   . GLN A 1 168 ? 18.135  2.019   16.163  1.00 13.85 ? 215 GLN A C   1 ? 
ATOM   1216 O  O   . GLN A 1 168 ? 18.840  1.033   16.024  1.00 15.72 ? 215 GLN A O   1 ? 
ATOM   1217 C  CB  . GLN A 1 168 ? 18.307  3.125   13.925  1.00 15.74 ? 215 GLN A CB  1 ? 
ATOM   1218 C  CG  . GLN A 1 168 ? 16.897  2.750   13.497  1.00 17.64 ? 215 GLN A CG  1 ? 
ATOM   1219 C  CD  . GLN A 1 168 ? 15.947  3.905   13.738  1.00 18.82 ? 215 GLN A CD  1 ? 
ATOM   1220 O  OE1 . GLN A 1 168 ? 16.140  5.000   13.180  1.00 24.38 ? 215 GLN A OE1 1 ? 
ATOM   1221 N  NE2 . GLN A 1 168 ? 14.941  3.700   14.573  1.00 20.27 ? 215 GLN A NE2 1 ? 
ATOM   1222 N  N   . LEU A 1 169 ? 17.024  2.048   16.888  1.00 12.83 ? 216 LEU A N   1 ? 
ATOM   1223 C  CA  . LEU A 1 169 ? 16.482  0.842   17.475  1.00 13.66 ? 216 LEU A CA  1 ? 
ATOM   1224 C  C   . LEU A 1 169 ? 15.359  0.339   16.587  1.00 12.05 ? 216 LEU A C   1 ? 
ATOM   1225 O  O   . LEU A 1 169 ? 14.512  1.103   16.161  1.00 14.11 ? 216 LEU A O   1 ? 
ATOM   1226 C  CB  . LEU A 1 169 ? 15.977  1.044   18.890  1.00 18.59 ? 216 LEU A CB  1 ? 
ATOM   1227 C  CG  . LEU A 1 169 ? 17.115  1.099   19.914  1.00 20.94 ? 216 LEU A CG  1 ? 
ATOM   1228 C  CD1 . LEU A 1 169 ? 17.795  2.462   19.905  1.00 22.10 ? 216 LEU A CD1 1 ? 
ATOM   1229 C  CD2 . LEU A 1 169 ? 16.630  0.701   21.295  1.00 26.03 ? 216 LEU A CD2 1 ? 
ATOM   1230 N  N   . GLY A 1 170 ? 15.307  -0.977  16.469  1.00 11.14 ? 217 GLY A N   1 ? 
ATOM   1231 C  CA  . GLY A 1 170 ? 14.251  -1.656  15.753  1.00 11.43 ? 217 GLY A CA  1 ? 
ATOM   1232 C  C   . GLY A 1 170 ? 13.483  -2.544  16.703  1.00 10.64 ? 217 GLY A C   1 ? 
ATOM   1233 O  O   . GLY A 1 170 ? 14.109  -3.377  17.320  1.00 12.94 ? 217 GLY A O   1 ? 
ATOM   1234 N  N   . PHE A 1 171 ? 12.182  -2.312  16.882  1.00 9.87  ? 218 PHE A N   1 ? 
ATOM   1235 C  CA  . PHE A 1 171 ? 11.459  -3.040  17.898  1.00 11.80 ? 218 PHE A CA  1 ? 
ATOM   1236 C  C   . PHE A 1 171 ? 11.026  -4.421  17.441  1.00 12.20 ? 218 PHE A C   1 ? 
ATOM   1237 O  O   . PHE A 1 171 ? 10.702  -5.244  18.264  1.00 14.16 ? 218 PHE A O   1 ? 
ATOM   1238 C  CB  . PHE A 1 171 ? 10.251  -2.263  18.373  1.00 12.04 ? 218 PHE A CB  1 ? 
ATOM   1239 C  CG  . PHE A 1 171 ? 9.112   -2.108  17.387  1.00 11.79 ? 218 PHE A CG  1 ? 
ATOM   1240 C  CD1 . PHE A 1 171 ? 8.209   -3.137  17.158  1.00 12.69 ? 218 PHE A CD1 1 ? 
ATOM   1241 C  CD2 . PHE A 1 171 ? 8.899   -0.898  16.750  1.00 13.21 ? 218 PHE A CD2 1 ? 
ATOM   1242 C  CE1 . PHE A 1 171 ? 7.175   -2.988  16.275  1.00 12.99 ? 218 PHE A CE1 1 ? 
ATOM   1243 C  CE2 . PHE A 1 171 ? 7.879   -0.750  15.855  1.00 13.88 ? 218 PHE A CE2 1 ? 
ATOM   1244 C  CZ  . PHE A 1 171 ? 7.017   -1.783  15.634  1.00 13.57 ? 218 PHE A CZ  1 ? 
ATOM   1245 N  N   . GLY A 1 172 ? 10.946  -4.645  16.136  1.00 11.68 ? 219 GLY A N   1 ? 
ATOM   1246 C  CA  . GLY A 1 172 ? 10.528  -5.929  15.600  1.00 11.98 ? 219 GLY A CA  1 ? 
ATOM   1247 C  C   . GLY A 1 172 ? 11.064  -6.058  14.193  1.00 11.67 ? 219 GLY A C   1 ? 
ATOM   1248 O  O   . GLY A 1 172 ? 11.303  -5.064  13.503  1.00 12.69 ? 219 GLY A O   1 ? 
ATOM   1249 N  N   . LYS A 1 173 ? 11.323  -7.317  13.838  1.00 12.52 ? 220 LYS A N   1 ? 
ATOM   1250 C  CA  . LYS A 1 173 ? 11.935  -7.612  12.563  1.00 11.87 ? 220 LYS A CA  1 ? 
ATOM   1251 C  C   . LYS A 1 173 ? 10.892  -7.516  11.441  1.00 11.71 ? 220 LYS A C   1 ? 
ATOM   1252 O  O   . LYS A 1 173 ? 9.694   -7.724  11.652  1.00 13.62 ? 220 LYS A O   1 ? 
ATOM   1253 C  CB  . LYS A 1 173 ? 12.584  -8.994  12.552  1.00 12.81 ? 220 LYS A CB  1 ? 
ATOM   1254 C  CG  . LYS A 1 173 ? 11.600  -10.129 12.836  1.00 15.38 ? 220 LYS A CG  1 ? 
ATOM   1255 C  CD  . LYS A 1 173 ? 12.294  -11.464 13.030  1.00 17.03 ? 220 LYS A CD  1 ? 
ATOM   1256 C  CE  . LYS A 1 173 ? 11.271  -12.516 13.235  1.00 19.61 ? 220 LYS A CE  1 ? 
ATOM   1257 N  NZ  . LYS A 1 173 ? 12.008  -13.769 13.273  1.00 21.88 ? 220 LYS A NZ  1 ? 
ATOM   1258 N  N   . THR A 1 174 ? 11.384  -7.156  10.260  1.00 10.45 ? 221 THR A N   1 ? 
ATOM   1259 C  CA  . THR A 1 174 ? 10.550  -7.163  9.055   1.00 11.18 ? 221 THR A CA  1 ? 
ATOM   1260 C  C   . THR A 1 174 ? 11.325  -7.886  7.946   1.00 11.33 ? 221 THR A C   1 ? 
ATOM   1261 O  O   . THR A 1 174 ? 11.337  -7.444  6.803   1.00 13.40 ? 221 THR A O   1 ? 
ATOM   1262 C  CB  . THR A 1 174 ? 10.174  -5.704  8.757   1.00 14.27 ? 221 THR A CB  1 ? 
ATOM   1263 O  OG1 . THR A 1 174 ? 9.079   -5.749  7.871   1.00 19.89 ? 221 THR A OG1 1 ? 
ATOM   1264 C  CG2 . THR A 1 174 ? 11.353  -4.932  8.256   1.00 11.44 ? 221 THR A CG2 1 ? 
ATOM   1265 N  N   . SER A 1 175 ? 12.019  -8.984  8.302   1.00 9.77  ? 222 SER A N   1 ? 
ATOM   1266 C  CA  . SER A 1 175 ? 12.850  -9.720  7.375   1.00 9.25  ? 222 SER A CA  1 ? 
ATOM   1267 C  C   . SER A 1 175 ? 12.946  -11.182 7.817   1.00 9.73  ? 222 SER A C   1 ? 
ATOM   1268 O  O   . SER A 1 175 ? 12.582  -11.508 8.953   1.00 11.08 ? 222 SER A O   1 ? 
ATOM   1269 C  CB  . SER A 1 175 ? 14.190  -9.070  7.309   1.00 10.47 ? 222 SER A CB  1 ? 
ATOM   1270 O  OG  . SER A 1 175 ? 14.732  -8.869  8.594   1.00 11.33 ? 222 SER A OG  1 ? 
ATOM   1271 N  N   . SER A 1 176 ? 13.414  -12.033 6.910   1.00 9.99  ? 223 SER A N   1 ? 
ATOM   1272 C  CA  . SER A 1 176 ? 13.550  -13.447 7.162   1.00 10.81 ? 223 SER A CA  1 ? 
ATOM   1273 C  C   . SER A 1 176 ? 14.694  -14.050 6.358   1.00 10.98 ? 223 SER A C   1 ? 
ATOM   1274 O  O   . SER A 1 176 ? 14.803  -13.806 5.163   1.00 11.78 ? 223 SER A O   1 ? 
ATOM   1275 C  CB  . SER A 1 176 ? 12.250  -14.156 6.800   1.00 11.48 ? 223 SER A CB  1 ? 
ATOM   1276 O  OG  . SER A 1 176 ? 12.445  -15.554 6.979   1.00 14.13 ? 223 SER A OG  1 ? 
ATOM   1277 N  N   . THR A 1 177 ? 15.525  -14.833 7.033   1.00 11.36 ? 224 THR A N   1 ? 
ATOM   1278 C  CA  . THR A 1 177 ? 16.531  -15.669 6.407   1.00 12.33 ? 224 THR A CA  1 ? 
ATOM   1279 C  C   . THR A 1 177 ? 16.197  -17.143 6.674   1.00 12.28 ? 224 THR A C   1 ? 
ATOM   1280 O  O   . THR A 1 177 ? 17.036  -18.004 6.492   1.00 13.84 ? 224 THR A O   1 ? 
ATOM   1281 C  CB  . THR A 1 177 ? 17.888  -15.269 6.972   1.00 13.53 ? 224 THR A CB  1 ? 
ATOM   1282 O  OG1 . THR A 1 177 ? 17.920  -15.471 8.391   1.00 13.82 ? 224 THR A OG1 1 ? 
ATOM   1283 C  CG2 . THR A 1 177 ? 18.251  -13.853 6.593   1.00 13.28 ? 224 THR A CG2 1 ? 
ATOM   1284 N  N   . THR A 1 178 ? 14.971  -17.415 7.116   1.00 13.35 ? 225 THR A N   1 ? 
ATOM   1285 C  CA  . THR A 1 178 ? 14.538  -18.749 7.541   1.00 13.57 ? 225 THR A CA  1 ? 
ATOM   1286 C  C   . THR A 1 178 ? 13.151  -18.977 6.962   1.00 13.92 ? 225 THR A C   1 ? 
ATOM   1287 O  O   . THR A 1 178 ? 12.168  -18.705 7.623   1.00 14.82 ? 225 THR A O   1 ? 
ATOM   1288 C  CB  . THR A 1 178 ? 14.461  -18.873 9.054   1.00 14.53 ? 225 THR A CB  1 ? 
ATOM   1289 O  OG1 . THR A 1 178 ? 13.663  -17.797 9.579   1.00 14.12 ? 225 THR A OG1 1 ? 
ATOM   1290 C  CG2 . THR A 1 178 ? 15.854  -18.792 9.639   1.00 14.89 ? 225 THR A CG2 1 ? 
ATOM   1291 N  N   . PRO A 1 179 ? 13.045  -19.404 5.701   1.00 16.86 ? 226 PRO A N   1 ? 
ATOM   1292 C  CA  . PRO A 1 179 ? 11.723  -19.588 5.086   1.00 17.98 ? 226 PRO A CA  1 ? 
ATOM   1293 C  C   . PRO A 1 179 ? 10.806  -20.644 5.714   1.00 19.71 ? 226 PRO A C   1 ? 
ATOM   1294 O  O   . PRO A 1 179 ? 9.595   -20.634 5.466   1.00 24.83 ? 226 PRO A O   1 ? 
ATOM   1295 C  CB  . PRO A 1 179 ? 12.122  -19.913 3.613   1.00 19.83 ? 226 PRO A CB  1 ? 
ATOM   1296 C  CG  . PRO A 1 179 ? 13.479  -20.468 3.686   1.00 21.26 ? 226 PRO A CG  1 ? 
ATOM   1297 C  CD  . PRO A 1 179 ? 14.172  -19.734 4.809   1.00 18.66 ? 226 PRO A CD  1 ? 
ATOM   1298 N  N   . ASP A 1 180 ? 11.382  -21.531 6.544   1.00 21.07 ? 227 ASP A N   1 ? 
ATOM   1299 C  CA  . ASP A 1 180 ? 10.650  -22.554 7.272   1.00 22.51 ? 227 ASP A CA  1 ? 
ATOM   1300 C  C   . ASP A 1 180 ? 9.839   -21.981 8.425   1.00 20.31 ? 227 ASP A C   1 ? 
ATOM   1301 O  O   . ASP A 1 180 ? 9.065   -22.739 9.026   1.00 24.00 ? 227 ASP A O   1 ? 
ATOM   1302 C  CB  . ASP A 1 180 ? 11.581  -23.629 7.816   1.00 24.46 ? 227 ASP A CB  1 ? 
ATOM   1303 C  CG  . ASP A 1 180 ? 12.796  -23.054 8.541   1.00 31.02 ? 227 ASP A CG  1 ? 
ATOM   1304 O  OD1 . ASP A 1 180 ? 13.530  -22.226 7.918   1.00 33.59 ? 227 ASP A OD1 1 ? 
ATOM   1305 O  OD2 . ASP A 1 180 ? 12.994  -23.415 9.718   1.00 42.04 ? 227 ASP A OD2 1 ? 
ATOM   1306 N  N   . LYS A 1 181 ? 10.069  -20.702 8.765   1.00 18.06 ? 228 LYS A N   1 ? 
ATOM   1307 C  CA  . LYS A 1 181 ? 9.354   -20.071 9.865   1.00 19.71 ? 228 LYS A CA  1 ? 
ATOM   1308 C  C   . LYS A 1 181 ? 8.467   -18.957 9.330   1.00 17.03 ? 228 LYS A C   1 ? 
ATOM   1309 O  O   . LYS A 1 181 ? 8.637   -18.545 8.207   1.00 17.08 ? 228 LYS A O   1 ? 
ATOM   1310 C  CB  . LYS A 1 181 ? 10.243  -19.447 10.940  1.00 23.71 ? 228 LYS A CB  1 ? 
ATOM   1311 C  CG  . LYS A 1 181 ? 10.493  -20.374 12.098  1.00 34.70 ? 228 LYS A CG  1 ? 
ATOM   1312 C  CD  . LYS A 1 181 ? 11.755  -21.177 11.903  1.00 37.88 ? 228 LYS A CD  1 ? 
ATOM   1313 C  CE  . LYS A 1 181 ? 11.832  -22.301 12.915  1.00 40.95 ? 228 LYS A CE  1 ? 
ATOM   1314 N  NZ  . LYS A 1 181 ? 13.221  -22.675 13.188  1.00 44.47 ? 228 LYS A NZ  1 ? 
ATOM   1315 N  N   . GLN A 1 182 ? 7.568   -18.484 10.179  1.00 16.46 ? 229 GLN A N   1 ? 
ATOM   1316 C  CA  . GLN A 1 182 ? 6.544   -17.538 9.779   1.00 15.88 ? 229 GLN A CA  1 ? 
ATOM   1317 C  C   . GLN A 1 182 ? 7.253   -16.252 9.338   1.00 14.02 ? 229 GLN A C   1 ? 
ATOM   1318 O  O   . GLN A 1 182 ? 8.195   -15.779 10.009  1.00 15.55 ? 229 GLN A O   1 ? 
ATOM   1319 C  CB  . GLN A 1 182 ? 5.575   -17.255 10.924  1.00 18.86 ? 229 GLN A CB  1 ? 
ATOM   1320 C  CG  . GLN A 1 182 ? 4.460   -16.266 10.640  1.00 23.58 ? 229 GLN A CG  1 ? 
ATOM   1321 C  CD  . GLN A 1 182 ? 3.591   -15.982 11.852  1.00 30.04 ? 229 GLN A CD  1 ? 
ATOM   1322 O  OE1 . GLN A 1 182 ? 3.850   -15.057 12.632  1.00 35.80 ? 229 GLN A OE1 1 ? 
ATOM   1323 N  NE2 . GLN A 1 182 ? 2.569   -16.804 12.057  1.00 36.64 ? 229 GLN A NE2 1 ? 
ATOM   1324 N  N   . THR A 1 183 ? 6.800   -15.695 8.209   1.00 13.22 ? 230 THR A N   1 ? 
ATOM   1325 C  CA  . THR A 1 183 ? 7.339   -14.441 7.693   1.00 11.85 ? 230 THR A CA  1 ? 
ATOM   1326 C  C   . THR A 1 183 ? 6.714   -13.318 8.512   1.00 10.66 ? 230 THR A C   1 ? 
ATOM   1327 O  O   . THR A 1 183 ? 5.498   -13.310 8.710   1.00 11.98 ? 230 THR A O   1 ? 
ATOM   1328 C  CB  . THR A 1 183 ? 6.961   -14.259 6.227   1.00 11.72 ? 230 THR A CB  1 ? 
ATOM   1329 O  OG1 . THR A 1 183 ? 7.497   -15.424 5.612   1.00 12.36 ? 230 THR A OG1 1 ? 
ATOM   1330 C  CG2 . THR A 1 183 ? 7.603   -13.011 5.621   1.00 11.42 ? 230 THR A CG2 1 ? 
ATOM   1331 N  N   . PRO A 1 184 ? 7.509   -12.359 9.028   1.00 10.73 ? 231 PRO A N   1 ? 
ATOM   1332 C  CA  . PRO A 1 184 ? 6.939   -11.280 9.833   1.00 10.96 ? 231 PRO A CA  1 ? 
ATOM   1333 C  C   . PRO A 1 184 ? 6.271   -10.257 8.960   1.00 11.37 ? 231 PRO A C   1 ? 
ATOM   1334 O  O   . PRO A 1 184 ? 6.538   -10.210 7.785   1.00 12.65 ? 231 PRO A O   1 ? 
ATOM   1335 C  CB  . PRO A 1 184 ? 8.135   -10.688 10.552  1.00 11.53 ? 231 PRO A CB  1 ? 
ATOM   1336 C  CG  . PRO A 1 184 ? 9.303   -10.994 9.656   1.00 12.08 ? 231 PRO A CG  1 ? 
ATOM   1337 C  CD  . PRO A 1 184 ? 8.979   -12.295 8.976   1.00 11.64 ? 231 PRO A CD  1 ? 
ATOM   1338 N  N   . ARG A 1 185 ? 5.457   -9.443  9.600   1.00 10.72 ? 232 ARG A N   1 ? 
ATOM   1339 C  CA  . ARG A 1 185 ? 4.820   -8.309  8.935   1.00 9.60  ? 232 ARG A CA  1 ? 
ATOM   1340 C  C   . ARG A 1 185 ? 5.451   -6.971  9.291   1.00 9.74  ? 232 ARG A C   1 ? 
ATOM   1341 O  O   . ARG A 1 185 ? 5.830   -6.756  10.454  1.00 9.90  ? 232 ARG A O   1 ? 
ATOM   1342 C  CB  . ARG A 1 185 ? 3.320   -8.292  9.212   1.00 11.21 ? 232 ARG A CB  1 ? 
ATOM   1343 C  CG  . ARG A 1 185 ? 2.597   -9.477  8.558   1.00 10.65 ? 232 ARG A CG  1 ? 
ATOM   1344 C  CD  . ARG A 1 185 ? 1.119   -9.467  8.949   1.00 11.32 ? 232 ARG A CD  1 ? 
ATOM   1345 N  NE  . ARG A 1 185 ? 0.545   -10.749 8.530   1.00 12.20 ? 232 ARG A NE  1 ? 
ATOM   1346 C  CZ  . ARG A 1 185 ? -0.132  -10.984 7.439   1.00 12.37 ? 232 ARG A CZ  1 ? 
ATOM   1347 N  NH1 . ARG A 1 185 ? -0.356  -9.982  6.601   1.00 12.50 ? 232 ARG A NH1 1 ? 
ATOM   1348 N  NH2 . ARG A 1 185 ? -0.553  -12.210 7.187   1.00 14.04 ? 232 ARG A NH2 1 ? 
ATOM   1349 N  N   . ASN A 1 186 ? 5.475   -6.071  8.260   1.00 9.15  ? 233 ASN A N   1 ? 
ATOM   1350 C  CA  . ASN A 1 186 ? 5.839   -4.682  8.510   1.00 10.15 ? 233 ASN A CA  1 ? 
ATOM   1351 C  C   . ASN A 1 186 ? 4.614   -3.918  8.998   1.00 9.79  ? 233 ASN A C   1 ? 
ATOM   1352 O  O   . ASN A 1 186 ? 3.518   -4.453  9.090   1.00 10.17 ? 233 ASN A O   1 ? 
ATOM   1353 C  CB  . ASN A 1 186 ? 6.489   -4.099  7.284   1.00 10.66 ? 233 ASN A CB  1 ? 
ATOM   1354 C  CG  . ASN A 1 186 ? 5.608   -4.177  6.067   1.00 11.50 ? 233 ASN A CG  1 ? 
ATOM   1355 O  OD1 . ASN A 1 186 ? 4.423   -3.816  6.118   1.00 11.32 ? 233 ASN A OD1 1 ? 
ATOM   1356 N  ND2 . ASN A 1 186 ? 6.203   -4.622  4.966   1.00 12.10 ? 233 ASN A ND2 1 ? 
ATOM   1357 N  N   . LEU A 1 187 ? 4.792   -2.605  9.252   1.00 10.17 ? 234 LEU A N   1 ? 
ATOM   1358 C  CA  . LEU A 1 187 ? 3.709   -1.800  9.823   1.00 10.50 ? 234 LEU A CA  1 ? 
ATOM   1359 C  C   . LEU A 1 187 ? 2.635   -1.411  8.811   1.00 10.46 ? 234 LEU A C   1 ? 
ATOM   1360 O  O   . LEU A 1 187 ? 1.615   -0.856  9.201   1.00 11.92 ? 234 LEU A O   1 ? 
ATOM   1361 C  CB  . LEU A 1 187 ? 4.323   -0.591  10.509  1.00 12.13 ? 234 LEU A CB  1 ? 
ATOM   1362 C  CG  . LEU A 1 187 ? 5.047   -0.892  11.831  1.00 13.55 ? 234 LEU A CG  1 ? 
ATOM   1363 C  CD1 . LEU A 1 187 ? 5.657   0.390   12.355  1.00 14.51 ? 234 LEU A CD1 1 ? 
ATOM   1364 C  CD2 . LEU A 1 187 ? 4.104   -1.500  12.854  1.00 16.27 ? 234 LEU A CD2 1 ? 
ATOM   1365 N  N   . LEU A 1 188 ? 2.842   -1.741  7.512   1.00 10.41 ? 235 LEU A N   1 ? 
ATOM   1366 C  CA  . LEU A 1 188 ? 1.782   -1.635  6.532   1.00 9.96  ? 235 LEU A CA  1 ? 
ATOM   1367 C  C   . LEU A 1 188 ? 0.902   -2.874  6.547   1.00 10.39 ? 235 LEU A C   1 ? 
ATOM   1368 O  O   . LEU A 1 188 ? -0.074  -2.933  5.820   1.00 12.68 ? 235 LEU A O   1 ? 
ATOM   1369 C  CB  . LEU A 1 188 ? 2.333   -1.362  5.138   1.00 9.98  ? 235 LEU A CB  1 ? 
ATOM   1370 C  CG  . LEU A 1 188 ? 3.224   -0.143  4.987   1.00 10.77 ? 235 LEU A CG  1 ? 
ATOM   1371 C  CD1 . LEU A 1 188 ? 3.691   -0.007  3.524   1.00 12.75 ? 235 LEU A CD1 1 ? 
ATOM   1372 C  CD2 . LEU A 1 188 ? 2.579   1.136   5.522   1.00 11.54 ? 235 LEU A CD2 1 ? 
ATOM   1373 N  N   . GLY A 1 189 ? 1.266   -3.881  7.329   1.00 9.63  ? 236 GLY A N   1 ? 
ATOM   1374 C  CA  . GLY A 1 189 ? 0.419   -5.031  7.513   1.00 9.00  ? 236 GLY A CA  1 ? 
ATOM   1375 C  C   . GLY A 1 189 ? 0.699   -6.156  6.533   1.00 9.55  ? 236 GLY A C   1 ? 
ATOM   1376 O  O   . GLY A 1 189 ? -0.046  -7.132  6.558   1.00 10.68 ? 236 GLY A O   1 ? 
ATOM   1377 N  N   . PHE A 1 190 ? 1.771   -6.060  5.752   1.00 8.41  ? 237 PHE A N   1 ? 
ATOM   1378 C  CA  . PHE A 1 190 ? 2.138   -7.060  4.777   1.00 10.12 ? 237 PHE A CA  1 ? 
ATOM   1379 C  C   . PHE A 1 190 ? 3.306   -7.878  5.309   1.00 9.77  ? 237 PHE A C   1 ? 
ATOM   1380 O  O   . PHE A 1 190 ? 4.266   -7.334  5.872   1.00 10.34 ? 237 PHE A O   1 ? 
ATOM   1381 C  CB  . PHE A 1 190 ? 2.502   -6.438  3.417   1.00 9.75  ? 237 PHE A CB  1 ? 
ATOM   1382 C  CG  . PHE A 1 190 ? 1.280   -6.115  2.571   1.00 10.27 ? 237 PHE A CG  1 ? 
ATOM   1383 C  CD1 . PHE A 1 190 ? 0.503   -4.992  2.820   1.00 10.97 ? 237 PHE A CD1 1 ? 
ATOM   1384 C  CD2 . PHE A 1 190 ? 0.936   -6.922  1.478   1.00 11.42 ? 237 PHE A CD2 1 ? 
ATOM   1385 C  CE1 . PHE A 1 190 ? -0.666  -4.758  2.110   1.00 11.01 ? 237 PHE A CE1 1 ? 
ATOM   1386 C  CE2 . PHE A 1 190 ? -0.217  -6.659  0.746   1.00 11.16 ? 237 PHE A CE2 1 ? 
ATOM   1387 C  CZ  . PHE A 1 190 ? -0.995  -5.563  1.032   1.00 10.93 ? 237 PHE A CZ  1 ? 
ATOM   1388 N  N   . LYS A 1 191 ? 3.286   -9.200  4.992   1.00 10.25 ? 238 LYS A N   1 ? 
ATOM   1389 C  CA  . LYS A 1 191 ? 4.474   -10.022 5.177   1.00 10.23 ? 238 LYS A CA  1 ? 
ATOM   1390 C  C   . LYS A 1 191 ? 5.640   -9.482  4.364   1.00 10.00 ? 238 LYS A C   1 ? 
ATOM   1391 O  O   . LYS A 1 191 ? 5.463   -9.090  3.219   1.00 11.89 ? 238 LYS A O   1 ? 
ATOM   1392 C  CB  . LYS A 1 191 ? 4.201   -11.440 4.667   1.00 10.57 ? 238 LYS A CB  1 ? 
ATOM   1393 C  CG  . LYS A 1 191 ? 3.166   -12.186 5.488   1.00 11.41 ? 238 LYS A CG  1 ? 
ATOM   1394 C  CD  . LYS A 1 191 ? 2.926   -13.601 4.932   1.00 12.31 ? 238 LYS A CD  1 ? 
ATOM   1395 C  CE  . LYS A 1 191 ? 1.898   -14.361 5.643   1.00 14.48 ? 238 LYS A CE  1 ? 
ATOM   1396 N  NZ  . LYS A 1 191 ? 1.662   -15.706 5.075   1.00 13.95 ? 238 LYS A NZ  1 ? 
ATOM   1397 N  N   . ASP A 1 192 ? 6.816   -9.469  4.972   1.00 10.27 ? 239 ASP A N   1 ? 
ATOM   1398 C  CA  . ASP A 1 192 ? 8.012   -8.871  4.404   1.00 9.15  ? 239 ASP A CA  1 ? 
ATOM   1399 C  C   . ASP A 1 192 ? 9.147   -9.854  4.688   1.00 10.43 ? 239 ASP A C   1 ? 
ATOM   1400 O  O   . ASP A 1 192 ? 9.562   -10.044 5.828   1.00 12.25 ? 239 ASP A O   1 ? 
ATOM   1401 C  CB  . ASP A 1 192 ? 8.224   -7.505  5.012   1.00 9.73  ? 239 ASP A CB  1 ? 
ATOM   1402 C  CG  . ASP A 1 192 ? 9.041   -6.528  4.182   1.00 10.27 ? 239 ASP A CG  1 ? 
ATOM   1403 O  OD1 . ASP A 1 192 ? 9.735   -6.949  3.257   1.00 10.57 ? 239 ASP A OD1 1 ? 
ATOM   1404 O  OD2 . ASP A 1 192 ? 8.952   -5.335  4.504   1.00 11.83 ? 239 ASP A OD2 1 ? 
ATOM   1405 N  N   . GLY A 1 193 ? 9.650   -10.456 3.627   1.00 10.27 ? 240 GLY A N   1 ? 
ATOM   1406 C  CA  . GLY A 1 193 ? 10.753  -11.395 3.719   1.00 10.93 ? 240 GLY A CA  1 ? 
ATOM   1407 C  C   . GLY A 1 193 ? 10.513  -12.730 3.004   1.00 11.84 ? 240 GLY A C   1 ? 
ATOM   1408 O  O   . GLY A 1 193 ? 11.380  -13.572 3.072   1.00 13.41 ? 240 GLY A O   1 ? 
ATOM   1409 N  N   . THR A 1 194 ? 9.403   -12.898 2.288   1.00 10.50 ? 241 THR A N   1 ? 
ATOM   1410 C  CA  . THR A 1 194 ? 9.057   -14.155 1.638   1.00 10.61 ? 241 THR A CA  1 ? 
ATOM   1411 C  C   . THR A 1 194 ? 10.141  -14.579 0.663   1.00 11.32 ? 241 THR A C   1 ? 
ATOM   1412 O  O   . THR A 1 194 ? 10.629  -15.727 0.742   1.00 13.30 ? 241 THR A O   1 ? 
ATOM   1413 C  CB  . THR A 1 194 ? 7.698   -14.016 0.970   1.00 10.48 ? 241 THR A CB  1 ? 
ATOM   1414 O  OG1 . THR A 1 194 ? 6.726   -13.656 1.959   1.00 10.92 ? 241 THR A OG1 1 ? 
ATOM   1415 C  CG2 . THR A 1 194 ? 7.403   -15.313 0.217   1.00 11.94 ? 241 THR A CG2 1 ? 
ATOM   1416 N  N   . ARG A 1 195 ? 10.512  -13.691 -0.258  1.00 10.81 ? 242 ARG A N   1 ? 
ATOM   1417 C  CA  . ARG A 1 195 ? 11.489  -14.059 -1.260  1.00 11.34 ? 242 ARG A CA  1 ? 
ATOM   1418 C  C   . ARG A 1 195 ? 12.770  -13.309 -0.963  1.00 12.32 ? 242 ARG A C   1 ? 
ATOM   1419 O  O   . ARG A 1 195 ? 13.034  -12.254 -1.528  1.00 15.09 ? 242 ARG A O   1 ? 
ATOM   1420 C  CB  . ARG A 1 195 ? 10.925  -13.788 -2.655  1.00 12.35 ? 242 ARG A CB  1 ? 
ATOM   1421 C  CG  . ARG A 1 195 ? 10.027  -14.894 -3.195  1.00 13.08 ? 242 ARG A CG  1 ? 
ATOM   1422 C  CD  . ARG A 1 195 ? 9.491   -14.713 -4.596  1.00 13.68 ? 242 ARG A CD  1 ? 
ATOM   1423 N  NE  . ARG A 1 195 ? 10.470  -14.129 -5.510  1.00 13.43 ? 242 ARG A NE  1 ? 
ATOM   1424 C  CZ  . ARG A 1 195 ? 11.550  -14.706 -5.971  1.00 14.20 ? 242 ARG A CZ  1 ? 
ATOM   1425 N  NH1 . ARG A 1 195 ? 12.549  -13.971 -6.395  1.00 14.37 ? 242 ARG A NH1 1 ? 
ATOM   1426 N  NH2 . ARG A 1 195 ? 11.680  -16.015 -5.965  1.00 15.60 ? 242 ARG A NH2 1 ? 
ATOM   1427 N  N   . ASN A 1 196 ? 13.554  -13.880 -0.066  1.00 13.00 ? 243 ASN A N   1 ? 
ATOM   1428 C  CA  . ASN A 1 196 ? 14.810  -13.326 0.367   1.00 12.92 ? 243 ASN A CA  1 ? 
ATOM   1429 C  C   . ASN A 1 196 ? 15.852  -14.373 0.010   1.00 15.94 ? 243 ASN A C   1 ? 
ATOM   1430 O  O   . ASN A 1 196 ? 15.779  -14.993 -1.051  1.00 21.72 ? 243 ASN A O   1 ? 
ATOM   1431 C  CB  . ASN A 1 196 ? 14.672  -12.862 1.812   1.00 13.03 ? 243 ASN A CB  1 ? 
ATOM   1432 C  CG  . ASN A 1 196 ? 15.777  -11.944 2.266   1.00 12.71 ? 243 ASN A CG  1 ? 
ATOM   1433 O  OD1 . ASN A 1 196 ? 16.234  -11.149 1.484   1.00 12.90 ? 243 ASN A OD1 1 ? 
ATOM   1434 N  ND2 . ASN A 1 196 ? 16.336  -12.113 3.458   1.00 13.04 ? 243 ASN A ND2 1 ? 
ATOM   1435 N  N   . ILE A 1 197 ? 16.950  -14.358 0.719   1.00 15.39 ? 244 ILE A N   1 ? 
ATOM   1436 C  CA  . ILE A 1 197 ? 17.939  -15.400 0.611   1.00 15.40 ? 244 ILE A CA  1 ? 
ATOM   1437 C  C   . ILE A 1 197 ? 17.984  -16.052 1.976   1.00 16.69 ? 244 ILE A C   1 ? 
ATOM   1438 O  O   . ILE A 1 197 ? 18.033  -15.322 2.966   1.00 17.60 ? 244 ILE A O   1 ? 
ATOM   1439 C  CB  . ILE A 1 197 ? 19.302  -14.831 0.222   1.00 16.33 ? 244 ILE A CB  1 ? 
ATOM   1440 C  CG1 . ILE A 1 197 ? 19.295  -14.130 -1.119  1.00 15.99 ? 244 ILE A CG1 1 ? 
ATOM   1441 C  CG2 . ILE A 1 197 ? 20.379  -15.902 0.247   1.00 18.10 ? 244 ILE A CG2 1 ? 
ATOM   1442 C  CD1 . ILE A 1 197 ? 20.600  -13.430 -1.451  1.00 16.55 ? 244 ILE A CD1 1 ? 
ATOM   1443 N  N   . ALA A 1 198 ? 17.901  -17.384 1.991   1.00 16.07 ? 245 ALA A N   1 ? 
ATOM   1444 C  CA  . ALA A 1 198 ? 17.920  -18.140 3.232   1.00 16.76 ? 245 ALA A CA  1 ? 
ATOM   1445 C  C   . ALA A 1 198 ? 19.361  -18.437 3.635   1.00 16.44 ? 245 ALA A C   1 ? 
ATOM   1446 O  O   . ALA A 1 198 ? 20.238  -18.597 2.792   1.00 16.84 ? 245 ALA A O   1 ? 
ATOM   1447 C  CB  . ALA A 1 198 ? 17.105  -19.411 3.075   1.00 17.28 ? 245 ALA A CB  1 ? 
ATOM   1448 N  N   . GLY A 1 199 ? 19.587  -18.514 4.947   1.00 16.60 ? 246 GLY A N   1 ? 
ATOM   1449 C  CA  . GLY A 1 199 ? 20.904  -18.820 5.458   1.00 18.48 ? 246 GLY A CA  1 ? 
ATOM   1450 C  C   . GLY A 1 199 ? 21.425  -20.206 5.064   1.00 20.84 ? 246 GLY A C   1 ? 
ATOM   1451 O  O   . GLY A 1 199 ? 22.633  -20.421 5.126   1.00 24.49 ? 246 GLY A O   1 ? 
ATOM   1452 N  N   . THR A 1 200 ? 20.535  -21.113 4.637   1.00 20.40 ? 247 THR A N   1 ? 
ATOM   1453 C  CA  . THR A 1 200 ? 20.926  -22.438 4.155   1.00 23.41 ? 247 THR A CA  1 ? 
ATOM   1454 C  C   . THR A 1 200 ? 21.318  -22.440 2.679   1.00 20.58 ? 247 THR A C   1 ? 
ATOM   1455 O  O   . THR A 1 200 ? 21.814  -23.468 2.192   1.00 24.63 ? 247 THR A O   1 ? 
ATOM   1456 C  CB  . THR A 1 200 ? 19.789  -23.430 4.379   1.00 24.34 ? 247 THR A CB  1 ? 
ATOM   1457 O  OG1 . THR A 1 200 ? 18.601  -22.854 3.845   1.00 26.83 ? 247 THR A OG1 1 ? 
ATOM   1458 C  CG2 . THR A 1 200 ? 19.637  -23.785 5.849   1.00 28.26 ? 247 THR A CG2 1 ? 
ATOM   1459 N  N   . GLU A 1 201 ? 21.056  -21.333 1.961   1.00 19.26 ? 248 GLU A N   1 ? 
ATOM   1460 C  CA  . GLU A 1 201 ? 21.262  -21.303 0.515   1.00 18.94 ? 248 GLU A CA  1 ? 
ATOM   1461 C  C   . GLU A 1 201 ? 22.688  -20.831 0.206   1.00 18.29 ? 248 GLU A C   1 ? 
ATOM   1462 O  O   . GLU A 1 201 ? 22.924  -19.675 -0.188  1.00 19.92 ? 248 GLU A O   1 ? 
ATOM   1463 C  CB  . GLU A 1 201 ? 20.235  -20.408 -0.175  1.00 20.27 ? 248 GLU A CB  1 ? 
ATOM   1464 C  CG  . GLU A 1 201 ? 18.799  -20.938 -0.170  1.00 22.66 ? 248 GLU A CG  1 ? 
ATOM   1465 C  CD  . GLU A 1 201 ? 17.720  -20.007 -0.738  1.00 24.54 ? 248 GLU A CD  1 ? 
ATOM   1466 O  OE1 . GLU A 1 201 ? 17.707  -18.771 -0.562  1.00 21.70 ? 248 GLU A OE1 1 ? 
ATOM   1467 O  OE2 . GLU A 1 201 ? 16.775  -20.549 -1.321  1.00 32.11 ? 248 GLU A OE2 1 ? 
ATOM   1468 N  N   . LYS A 1 202 ? 23.647  -21.721 0.501   1.00 20.74 ? 249 LYS A N   1 ? 
ATOM   1469 C  CA  . LYS A 1 202 ? 25.053  -21.380 0.431   1.00 22.28 ? 249 LYS A CA  1 ? 
ATOM   1470 C  C   . LYS A 1 202 ? 25.423  -20.875 -0.970  1.00 19.87 ? 249 LYS A C   1 ? 
ATOM   1471 O  O   . LYS A 1 202 ? 26.222  -19.966 -1.075  1.00 22.73 ? 249 LYS A O   1 ? 
ATOM   1472 C  CB  . LYS A 1 202 ? 25.944  -22.542 0.909   1.00 26.47 ? 249 LYS A CB  1 ? 
ATOM   1473 C  CG  . LYS A 1 202 ? 25.922  -22.698 2.441   1.00 36.51 ? 249 LYS A CG  1 ? 
ATOM   1474 C  CD  . LYS A 1 202 ? 26.109  -21.400 3.234   1.00 43.03 ? 249 LYS A CD  1 ? 
ATOM   1475 C  CE  . LYS A 1 202 ? 26.678  -21.554 4.608   1.00 47.95 ? 249 LYS A CE  1 ? 
ATOM   1476 N  NZ  . LYS A 1 202 ? 26.801  -20.234 5.240   1.00 52.31 ? 249 LYS A NZ  1 ? 
ATOM   1477 N  N   . ASP A 1 203 ? 24.955  -21.520 -2.044  1.00 22.94 ? 250 ASP A N   1 ? 
ATOM   1478 C  CA  . ASP A 1 203 ? 25.316  -21.072 -3.386  1.00 23.98 ? 250 ASP A CA  1 ? 
ATOM   1479 C  C   . ASP A 1 203 ? 24.785  -19.659 -3.638  1.00 20.30 ? 250 ASP A C   1 ? 
ATOM   1480 O  O   . ASP A 1 203 ? 25.484  -18.827 -4.230  1.00 21.52 ? 250 ASP A O   1 ? 
ATOM   1481 C  CB  . ASP A 1 203 ? 24.931  -22.083 -4.467  1.00 30.65 ? 250 ASP A CB  1 ? 
ATOM   1482 C  CG  . ASP A 1 203 ? 25.798  -23.338 -4.564  1.00 36.98 ? 250 ASP A CG  1 ? 
ATOM   1483 O  OD1 . ASP A 1 203 ? 26.615  -23.601 -3.632  1.00 38.76 ? 250 ASP A OD1 1 ? 
ATOM   1484 O  OD2 . ASP A 1 203 ? 25.672  -24.059 -5.590  1.00 48.54 ? 250 ASP A OD2 1 ? 
ATOM   1485 N  N   . ARG A 1 204 ? 23.543  -19.382 -3.217  1.00 18.10 ? 251 ARG A N   1 ? 
ATOM   1486 C  CA  . ARG A 1 204 ? 22.949  -18.041 -3.355  1.00 17.54 ? 251 ARG A CA  1 ? 
ATOM   1487 C  C   . ARG A 1 204 ? 23.712  -16.974 -2.571  1.00 17.91 ? 251 ARG A C   1 ? 
ATOM   1488 O  O   . ARG A 1 204 ? 23.983  -15.880 -3.071  1.00 17.82 ? 251 ARG A O   1 ? 
ATOM   1489 C  CB  . ARG A 1 204 ? 21.446  -17.981 -3.072  1.00 18.71 ? 251 ARG A CB  1 ? 
ATOM   1490 C  CG  . ARG A 1 204 ? 20.685  -18.847 -4.075  1.00 21.84 ? 251 ARG A CG  1 ? 
ATOM   1491 C  CD  . ARG A 1 204 ? 19.193  -18.793 -3.824  1.00 22.44 ? 251 ARG A CD  1 ? 
ATOM   1492 N  NE  . ARG A 1 204 ? 18.665  -17.520 -4.298  1.00 23.65 ? 251 ARG A NE  1 ? 
ATOM   1493 C  CZ  . ARG A 1 204 ? 17.665  -16.814 -3.800  1.00 20.86 ? 251 ARG A CZ  1 ? 
ATOM   1494 N  NH1 . ARG A 1 204 ? 17.108  -17.049 -2.620  1.00 20.94 ? 251 ARG A NH1 1 ? 
ATOM   1495 N  NH2 . ARG A 1 204 ? 17.287  -15.769 -4.484  1.00 22.00 ? 251 ARG A NH2 1 ? 
ATOM   1496 N  N   . LEU A 1 205 ? 24.173  -17.335 -1.381  1.00 15.52 ? 252 LEU A N   1 ? 
ATOM   1497 C  CA  . LEU A 1 205 ? 24.976  -16.437 -0.566  1.00 16.07 ? 252 LEU A CA  1 ? 
ATOM   1498 C  C   . LEU A 1 205 ? 26.317  -16.151 -1.225  1.00 16.77 ? 252 LEU A C   1 ? 
ATOM   1499 O  O   . LEU A 1 205 ? 26.730  -14.983 -1.259  1.00 16.59 ? 252 LEU A O   1 ? 
ATOM   1500 C  CB  . LEU A 1 205 ? 25.151  -16.982 0.842   1.00 15.61 ? 252 LEU A CB  1 ? 
ATOM   1501 C  CG  . LEU A 1 205 ? 23.873  -17.048 1.677   1.00 16.40 ? 252 LEU A CG  1 ? 
ATOM   1502 C  CD1 . LEU A 1 205 ? 24.019  -17.989 2.860   1.00 18.56 ? 252 LEU A CD1 1 ? 
ATOM   1503 C  CD2 . LEU A 1 205 ? 23.460  -15.641 2.075   1.00 16.26 ? 252 LEU A CD2 1 ? 
ATOM   1504 N  N   . ASP A 1 206 ? 26.990  -17.197 -1.728  1.00 17.24 ? 253 ASP A N   1 ? 
ATOM   1505 C  CA  . ASP A 1 206 ? 28.240  -17.035 -2.449  1.00 18.80 ? 253 ASP A CA  1 ? 
ATOM   1506 C  C   . ASP A 1 206 ? 28.020  -16.134 -3.664  1.00 20.17 ? 253 ASP A C   1 ? 
ATOM   1507 O  O   . ASP A 1 206 ? 28.845  -15.283 -3.971  1.00 20.33 ? 253 ASP A O   1 ? 
ATOM   1508 C  CB  . ASP A 1 206 ? 28.886  -18.379 -2.762  1.00 21.58 ? 253 ASP A CB  1 ? 
ATOM   1509 C  CG  . ASP A 1 206 ? 29.520  -19.040 -1.540  1.00 22.39 ? 253 ASP A CG  1 ? 
ATOM   1510 O  OD1 . ASP A 1 206 ? 29.783  -18.332 -0.548  1.00 27.08 ? 253 ASP A OD1 1 ? 
ATOM   1511 O  OD2 . ASP A 1 206 ? 29.792  -20.257 -1.594  1.00 27.23 ? 253 ASP A OD2 1 ? 
ATOM   1512 N  N   . ARG A 1 207 ? 26.904  -16.313 -4.368  1.00 18.24 ? 254 ARG A N   1 ? 
ATOM   1513 C  CA  . ARG A 1 207 ? 26.679  -15.563 -5.592  1.00 18.21 ? 254 ARG A CA  1 ? 
ATOM   1514 C  C   . ARG A 1 207 ? 26.388  -14.074 -5.340  1.00 15.84 ? 254 ARG A C   1 ? 
ATOM   1515 O  O   . ARG A 1 207 ? 26.828  -13.206 -6.092  1.00 18.90 ? 254 ARG A O   1 ? 
ATOM   1516 C  CB  . ARG A 1 207 ? 25.538  -16.215 -6.375  1.00 20.04 ? 254 ARG A CB  1 ? 
ATOM   1517 C  CG  . ARG A 1 207 ? 25.473  -15.748 -7.817  1.00 25.52 ? 254 ARG A CG  1 ? 
ATOM   1518 C  CD  . ARG A 1 207 ? 24.682  -16.810 -8.621  1.00 32.19 ? 254 ARG A CD  1 ? 
ATOM   1519 N  NE  . ARG A 1 207 ? 24.294  -16.308 -9.942  1.00 40.19 ? 254 ARG A NE  1 ? 
ATOM   1520 C  CZ  . ARG A 1 207 ? 23.155  -16.531 -10.598 1.00 45.20 ? 254 ARG A CZ  1 ? 
ATOM   1521 N  NH1 . ARG A 1 207 ? 22.275  -17.432 -10.175 1.00 48.96 ? 254 ARG A NH1 1 ? 
ATOM   1522 N  NH2 . ARG A 1 207 ? 22.930  -15.871 -11.720 1.00 45.25 ? 254 ARG A NH2 1 ? 
ATOM   1523 N  N   . PHE A 1 208 ? 25.576  -13.800 -4.321  1.00 15.25 ? 255 PHE A N   1 ? 
ATOM   1524 C  CA  . PHE A 1 208 ? 24.875  -12.525 -4.191  1.00 14.82 ? 255 PHE A CA  1 ? 
ATOM   1525 C  C   . PHE A 1 208 ? 25.284  -11.739 -2.954  1.00 14.88 ? 255 PHE A C   1 ? 
ATOM   1526 O  O   . PHE A 1 208 ? 25.022  -10.531 -2.914  1.00 15.72 ? 255 PHE A O   1 ? 
ATOM   1527 C  CB  . PHE A 1 208 ? 23.373  -12.809 -4.121  1.00 14.84 ? 255 PHE A CB  1 ? 
ATOM   1528 C  CG  . PHE A 1 208 ? 22.773  -13.299 -5.424  1.00 16.85 ? 255 PHE A CG  1 ? 
ATOM   1529 C  CD1 . PHE A 1 208 ? 22.945  -12.576 -6.596  1.00 19.05 ? 255 PHE A CD1 1 ? 
ATOM   1530 C  CD2 . PHE A 1 208 ? 22.061  -14.486 -5.475  1.00 18.90 ? 255 PHE A CD2 1 ? 
ATOM   1531 C  CE1 . PHE A 1 208 ? 22.363  -13.003 -7.780  1.00 19.86 ? 255 PHE A CE1 1 ? 
ATOM   1532 C  CE2 . PHE A 1 208 ? 21.550  -14.941 -6.678  1.00 20.18 ? 255 PHE A CE2 1 ? 
ATOM   1533 C  CZ  . PHE A 1 208 ? 21.677  -14.180 -7.809  1.00 20.61 ? 255 PHE A CZ  1 ? 
ATOM   1534 N  N   . VAL A 1 209 ? 25.941  -12.377 -1.959  1.00 15.08 ? 256 VAL A N   1 ? 
ATOM   1535 C  CA  . VAL A 1 209 ? 26.120  -11.717 -0.687  1.00 14.84 ? 256 VAL A CA  1 ? 
ATOM   1536 C  C   . VAL A 1 209 ? 27.593  -11.566 -0.338  1.00 13.52 ? 256 VAL A C   1 ? 
ATOM   1537 O  O   . VAL A 1 209 ? 27.984  -10.478 0.070   1.00 15.91 ? 256 VAL A O   1 ? 
ATOM   1538 C  CB  . VAL A 1 209 ? 25.301  -12.411 0.407   1.00 14.53 ? 256 VAL A CB  1 ? 
ATOM   1539 C  CG1 . VAL A 1 209 ? 25.556  -11.831 1.784   1.00 15.15 ? 256 VAL A CG1 1 ? 
ATOM   1540 C  CG2 . VAL A 1 209 ? 23.811  -12.355 0.094   1.00 14.85 ? 256 VAL A CG2 1 ? 
ATOM   1541 N  N   . TRP A 1 210 ? 28.387  -12.645 -0.346  1.00 13.45 ? 257 TRP A N   1 ? 
ATOM   1542 C  CA  . TRP A 1 210 ? 29.776  -12.578 0.104   1.00 15.02 ? 257 TRP A CA  1 ? 
ATOM   1543 C  C   . TRP A 1 210 ? 30.667  -12.026 -0.994  1.00 16.80 ? 257 TRP A C   1 ? 
ATOM   1544 O  O   . TRP A 1 210 ? 30.562  -12.442 -2.141  1.00 18.76 ? 257 TRP A O   1 ? 
ATOM   1545 C  CB  . TRP A 1 210 ? 30.294  -13.981 0.490   1.00 14.92 ? 257 TRP A CB  1 ? 
ATOM   1546 C  CG  . TRP A 1 210 ? 29.426  -14.651 1.530   1.00 14.53 ? 257 TRP A CG  1 ? 
ATOM   1547 C  CD1 . TRP A 1 210 ? 28.899  -15.909 1.491   1.00 15.61 ? 257 TRP A CD1 1 ? 
ATOM   1548 C  CD2 . TRP A 1 210 ? 28.971  -14.072 2.771   1.00 14.06 ? 257 TRP A CD2 1 ? 
ATOM   1549 N  NE1 . TRP A 1 210 ? 28.158  -16.160 2.611   1.00 16.16 ? 257 TRP A NE1 1 ? 
ATOM   1550 C  CE2 . TRP A 1 210 ? 28.188  -15.051 3.420   1.00 15.24 ? 257 TRP A CE2 1 ? 
ATOM   1551 C  CE3 . TRP A 1 210 ? 29.180  -12.845 3.433   1.00 15.06 ? 257 TRP A CE3 1 ? 
ATOM   1552 C  CZ2 . TRP A 1 210 ? 27.616  -14.833 4.670   1.00 15.85 ? 257 TRP A CZ2 1 ? 
ATOM   1553 C  CZ3 . TRP A 1 210 ? 28.643  -12.656 4.686   1.00 15.71 ? 257 TRP A CZ3 1 ? 
ATOM   1554 C  CH2 . TRP A 1 210 ? 27.830  -13.614 5.267   1.00 15.83 ? 257 TRP A CH2 1 ? 
ATOM   1555 N  N   . ALA A 1 211 ? 31.622  -11.180 -0.618  1.00 16.02 ? 258 ALA A N   1 ? 
ATOM   1556 C  CA  . ALA A 1 211 ? 32.658  -10.780 -1.542  1.00 18.16 ? 258 ALA A CA  1 ? 
ATOM   1557 C  C   . ALA A 1 211 ? 33.684  -11.901 -1.741  1.00 18.41 ? 258 ALA A C   1 ? 
ATOM   1558 O  O   . ALA A 1 211 ? 34.044  -12.653 -0.841  1.00 19.73 ? 258 ALA A O   1 ? 
ATOM   1559 C  CB  . ALA A 1 211 ? 33.342  -9.518  -1.074  1.00 19.11 ? 258 ALA A CB  1 ? 
ATOM   1560 N  N   . ALA A 1 212 ? 34.182  -11.974 -2.960  1.00 19.47 ? 259 ALA A N   1 ? 
ATOM   1561 C  CA  . ALA A 1 212 ? 35.133  -12.989 -3.343  1.00 21.83 ? 259 ALA A CA  1 ? 
ATOM   1562 C  C   . ALA A 1 212 ? 36.440  -12.309 -3.679  1.00 21.10 ? 259 ALA A C   1 ? 
ATOM   1563 O  O   . ALA A 1 212 ? 36.445  -11.142 -4.055  1.00 23.12 ? 259 ALA A O   1 ? 
ATOM   1564 C  CB  . ALA A 1 212 ? 34.640  -13.749 -4.527  1.00 23.90 ? 259 ALA A CB  1 ? 
ATOM   1565 N  N   . GLU A 1 213 ? 37.515  -13.079 -3.574  1.00 22.90 ? 260 GLU A N   1 ? 
ATOM   1566 C  CA  . GLU A 1 213 ? 38.825  -12.545 -3.859  1.00 25.00 ? 260 GLU A CA  1 ? 
ATOM   1567 C  C   . GLU A 1 213 ? 38.867  -11.846 -5.211  1.00 25.27 ? 260 GLU A C   1 ? 
ATOM   1568 O  O   . GLU A 1 213 ? 39.437  -10.767 -5.314  1.00 28.15 ? 260 GLU A O   1 ? 
ATOM   1569 C  CB  . GLU A 1 213 ? 39.930  -13.592 -3.853  1.00 29.43 ? 260 GLU A CB  1 ? 
ATOM   1570 C  CG  . GLU A 1 213 ? 41.279  -12.889 -3.835  1.00 34.60 ? 260 GLU A CG  1 ? 
ATOM   1571 C  CD  . GLU A 1 213 ? 42.528  -13.705 -3.590  1.00 39.87 ? 260 GLU A CD  1 ? 
ATOM   1572 O  OE1 . GLU A 1 213 ? 42.468  -14.962 -3.523  1.00 43.54 ? 260 GLU A OE1 1 ? 
ATOM   1573 O  OE2 . GLU A 1 213 ? 43.577  -13.019 -3.466  1.00 41.36 ? 260 GLU A OE2 1 ? 
ATOM   1574 N  N   . LYS A 1 214 ? 38.271  -12.473 -6.227  1.00 30.16 ? 261 LYS A N   1 ? 
ATOM   1575 C  CA  . LYS A 1 214 ? 38.439  -12.048 -7.611  1.00 30.61 ? 261 LYS A CA  1 ? 
ATOM   1576 C  C   . LYS A 1 214 ? 37.664  -10.760 -7.870  1.00 27.33 ? 261 LYS A C   1 ? 
ATOM   1577 O  O   . LYS A 1 214 ? 37.861  -10.124 -8.906  1.00 28.50 ? 261 LYS A O   1 ? 
ATOM   1578 C  CB  . LYS A 1 214 ? 37.992  -13.128 -8.606  1.00 36.22 ? 261 LYS A CB  1 ? 
ATOM   1579 C  CG  . LYS A 1 214 ? 36.512  -13.483 -8.492  1.00 41.37 ? 261 LYS A CG  1 ? 
ATOM   1580 C  CD  . LYS A 1 214 ? 36.150  -14.932 -8.814  1.00 48.67 ? 261 LYS A CD  1 ? 
ATOM   1581 C  CE  . LYS A 1 214 ? 35.703  -15.118 -10.223 1.00 51.58 ? 261 LYS A CE  1 ? 
ATOM   1582 N  NZ  . LYS A 1 214 ? 34.492  -14.334 -10.504 1.00 54.22 ? 261 LYS A NZ  1 ? 
ATOM   1583 N  N   . ASP A 1 215 ? 36.813  -10.355 -6.910  1.00 25.40 ? 262 ASP A N   1 ? 
ATOM   1584 C  CA  . ASP A 1 215 ? 36.080  -9.103  -7.072  1.00 24.74 ? 262 ASP A CA  1 ? 
ATOM   1585 C  C   . ASP A 1 215 ? 36.998  -7.890  -6.993  1.00 25.67 ? 262 ASP A C   1 ? 
ATOM   1586 O  O   . ASP A 1 215 ? 36.598  -6.799  -7.381  1.00 31.26 ? 262 ASP A O   1 ? 
ATOM   1587 C  CB  . ASP A 1 215 ? 34.949  -8.970  -6.080  1.00 21.92 ? 262 ASP A CB  1 ? 
ATOM   1588 C  CG  . ASP A 1 215 ? 33.900  -10.070 -6.159  1.00 21.59 ? 262 ASP A CG  1 ? 
ATOM   1589 O  OD1 . ASP A 1 215 ? 33.851  -10.745 -7.225  1.00 25.55 ? 262 ASP A OD1 1 ? 
ATOM   1590 O  OD2 . ASP A 1 215 ? 33.186  -10.257 -5.146  1.00 20.76 ? 262 ASP A OD2 1 ? 
ATOM   1591 N  N   . GLY A 1 216 ? 38.211  -8.045  -6.466  1.00 25.32 ? 263 GLY A N   1 ? 
ATOM   1592 C  CA  . GLY A 1 216 ? 39.202  -7.009  -6.693  1.00 27.06 ? 263 GLY A CA  1 ? 
ATOM   1593 C  C   . GLY A 1 216 ? 39.712  -6.369  -5.412  1.00 26.48 ? 263 GLY A C   1 ? 
ATOM   1594 O  O   . GLY A 1 216 ? 40.663  -5.605  -5.490  1.00 28.21 ? 263 GLY A O   1 ? 
ATOM   1595 N  N   . THR A 1 217 ? 39.103  -6.689  -4.247  1.00 22.96 ? 264 THR A N   1 ? 
ATOM   1596 C  CA  . THR A 1 217 ? 39.590  -6.169  -2.990  1.00 23.53 ? 264 THR A CA  1 ? 
ATOM   1597 C  C   . THR A 1 217 ? 39.906  -7.341  -2.072  1.00 22.32 ? 264 THR A C   1 ? 
ATOM   1598 O  O   . THR A 1 217 ? 39.032  -7.807  -1.364  1.00 23.44 ? 264 THR A O   1 ? 
ATOM   1599 C  CB  . THR A 1 217 ? 38.537  -5.267  -2.356  1.00 24.62 ? 264 THR A CB  1 ? 
ATOM   1600 O  OG1 . THR A 1 217 ? 38.109  -4.289  -3.307  1.00 25.52 ? 264 THR A OG1 1 ? 
ATOM   1601 C  CG2 . THR A 1 217 ? 39.087  -4.569  -1.133  1.00 26.05 ? 264 THR A CG2 1 ? 
ATOM   1602 N  N   . PRO A 1 218 ? 41.140  -7.877  -2.082  1.00 23.36 ? 265 PRO A N   1 ? 
ATOM   1603 C  CA  . PRO A 1 218 ? 41.465  -9.025  -1.249  1.00 22.04 ? 265 PRO A CA  1 ? 
ATOM   1604 C  C   . PRO A 1 218 ? 41.052  -8.970  0.228   1.00 20.44 ? 265 PRO A C   1 ? 
ATOM   1605 O  O   . PRO A 1 218 ? 40.549  -9.966  0.729   1.00 20.71 ? 265 PRO A O   1 ? 
ATOM   1606 C  CB  . PRO A 1 218 ? 42.987  -9.169  -1.448  1.00 22.74 ? 265 PRO A CB  1 ? 
ATOM   1607 C  CG  . PRO A 1 218 ? 43.286  -8.539  -2.773  1.00 25.91 ? 265 PRO A CG  1 ? 
ATOM   1608 C  CD  . PRO A 1 218 ? 42.242  -7.467  -2.964  1.00 25.38 ? 265 PRO A CD  1 ? 
ATOM   1609 N  N   . TRP A 1 219 ? 41.237  -7.835  0.923   1.00 20.87 ? 266 TRP A N   1 ? 
ATOM   1610 C  CA  . TRP A 1 219 ? 40.980  -7.800  2.356   1.00 19.60 ? 266 TRP A CA  1 ? 
ATOM   1611 C  C   . TRP A 1 219 ? 39.495  -8.004  2.640   1.00 18.25 ? 266 TRP A C   1 ? 
ATOM   1612 O  O   . TRP A 1 219 ? 39.129  -8.370  3.752   1.00 17.87 ? 266 TRP A O   1 ? 
ATOM   1613 C  CB  . TRP A 1 219 ? 41.491  -6.516  3.030   1.00 20.35 ? 266 TRP A CB  1 ? 
ATOM   1614 C  CG  . TRP A 1 219 ? 40.748  -5.262  2.670   1.00 19.94 ? 266 TRP A CG  1 ? 
ATOM   1615 C  CD1 . TRP A 1 219 ? 41.065  -4.375  1.695   1.00 20.18 ? 266 TRP A CD1 1 ? 
ATOM   1616 C  CD2 . TRP A 1 219 ? 39.624  -4.710  3.375   1.00 19.22 ? 266 TRP A CD2 1 ? 
ATOM   1617 N  NE1 . TRP A 1 219 ? 40.159  -3.346  1.701   1.00 22.50 ? 266 TRP A NE1 1 ? 
ATOM   1618 C  CE2 . TRP A 1 219 ? 39.262  -3.530  2.716   1.00 19.70 ? 266 TRP A CE2 1 ? 
ATOM   1619 C  CE3 . TRP A 1 219 ? 38.868  -5.132  4.470   1.00 19.44 ? 266 TRP A CE3 1 ? 
ATOM   1620 C  CZ2 . TRP A 1 219 ? 38.186  -2.764  3.128   1.00 19.39 ? 266 TRP A CZ2 1 ? 
ATOM   1621 C  CZ3 . TRP A 1 219 ? 37.813  -4.357  4.898   1.00 18.19 ? 266 TRP A CZ3 1 ? 
ATOM   1622 C  CH2 . TRP A 1 219 ? 37.485  -3.183  4.223   1.00 18.73 ? 266 TRP A CH2 1 ? 
ATOM   1623 N  N   . MET A 1 220 ? 38.644  -7.797  1.629   1.00 17.17 ? 267 MET A N   1 ? 
ATOM   1624 C  CA  . MET A 1 220 ? 37.221  -7.969  1.823   1.00 16.94 ? 267 MET A CA  1 ? 
ATOM   1625 C  C   . MET A 1 220 ? 36.687  -9.366  1.522   1.00 16.04 ? 267 MET A C   1 ? 
ATOM   1626 O  O   . MET A 1 220 ? 35.504  -9.553  1.689   1.00 17.55 ? 267 MET A O   1 ? 
ATOM   1627 C  CB  . MET A 1 220 ? 36.398  -7.005  0.964   1.00 17.76 ? 267 MET A CB  1 ? 
ATOM   1628 C  CG  . MET A 1 220 ? 36.152  -5.676  1.621   1.00 18.88 ? 267 MET A CG  1 ? 
ATOM   1629 S  SD  . MET A 1 220 ? 35.110  -5.768  3.086   1.00 17.63 ? 267 MET A SD  1 ? 
ATOM   1630 C  CE  . MET A 1 220 ? 33.529  -6.173  2.352   1.00 15.67 ? 267 MET A CE  1 ? 
ATOM   1631 N  N   . THR A 1 221 ? 37.523  -10.353 1.178   1.00 17.68 ? 268 THR A N   1 ? 
ATOM   1632 C  CA  . THR A 1 221 ? 37.061  -11.675 0.778   1.00 18.74 ? 268 THR A CA  1 ? 
ATOM   1633 C  C   . THR A 1 221 ? 36.334  -12.285 1.968   1.00 17.32 ? 268 THR A C   1 ? 
ATOM   1634 O  O   . THR A 1 221 ? 36.918  -12.391 3.039   1.00 19.17 ? 268 THR A O   1 ? 
ATOM   1635 C  CB  . THR A 1 221 ? 38.252  -12.545 0.367   1.00 21.37 ? 268 THR A CB  1 ? 
ATOM   1636 O  OG1 . THR A 1 221 ? 39.000  -12.025 -0.734  1.00 22.14 ? 268 THR A OG1 1 ? 
ATOM   1637 C  CG2 . THR A 1 221 ? 37.808  -13.942 -0.035  1.00 23.78 ? 268 THR A CG2 1 ? 
ATOM   1638 N  N   . GLY A 1 222 ? 35.071  -12.673 1.800   1.00 15.37 ? 269 GLY A N   1 ? 
ATOM   1639 C  CA  . GLY A 1 222 ? 34.323  -13.243 2.895   1.00 16.02 ? 269 GLY A CA  1 ? 
ATOM   1640 C  C   . GLY A 1 222 ? 33.503  -12.205 3.628   1.00 15.70 ? 269 GLY A C   1 ? 
ATOM   1641 O  O   . GLY A 1 222 ? 32.668  -12.562 4.469   1.00 14.70 ? 269 GLY A O   1 ? 
ATOM   1642 N  N   . GLY A 1 223 ? 33.685  -10.916 3.236   1.00 14.82 ? 270 GLY A N   1 ? 
ATOM   1643 C  CA  . GLY A 1 223 ? 32.859  -9.870  3.796   1.00 15.34 ? 270 GLY A CA  1 ? 
ATOM   1644 C  C   . GLY A 1 223 ? 31.647  -9.589  2.918   1.00 14.23 ? 270 GLY A C   1 ? 
ATOM   1645 O  O   . GLY A 1 223 ? 31.344  -10.355 2.026   1.00 16.64 ? 270 GLY A O   1 ? 
ATOM   1646 N  N   . SER A 1 224 ? 30.933  -8.507  3.212   1.00 12.13 ? 271 SER A N   1 ? 
ATOM   1647 C  CA  . SER A 1 224 ? 29.757  -8.141  2.445   1.00 12.21 ? 271 SER A CA  1 ? 
ATOM   1648 C  C   . SER A 1 224 ? 29.646  -6.618  2.464   1.00 12.53 ? 271 SER A C   1 ? 
ATOM   1649 O  O   . SER A 1 224 ? 30.440  -5.959  3.108   1.00 14.29 ? 271 SER A O   1 ? 
ATOM   1650 C  CB  . SER A 1 224 ? 28.550  -8.808  2.958   1.00 12.16 ? 271 SER A CB  1 ? 
ATOM   1651 O  OG  . SER A 1 224 ? 27.439  -8.630  2.087   1.00 12.86 ? 271 SER A OG  1 ? 
ATOM   1652 N  N   . TYR A 1 225 ? 28.649  -6.072  1.762   1.00 12.24 ? 272 TYR A N   1 ? 
ATOM   1653 C  CA  . TYR A 1 225 ? 28.431  -4.645  1.763   1.00 12.27 ? 272 TYR A CA  1 ? 
ATOM   1654 C  C   . TYR A 1 225 ? 27.018  -4.392  2.226   1.00 12.80 ? 272 TYR A C   1 ? 
ATOM   1655 O  O   . TYR A 1 225 ? 26.083  -5.084  1.802   1.00 13.79 ? 272 TYR A O   1 ? 
ATOM   1656 C  CB  . TYR A 1 225 ? 28.629  -4.017  0.376   1.00 13.66 ? 272 TYR A CB  1 ? 
ATOM   1657 C  CG  . TYR A 1 225 ? 30.055  -4.224  -0.051  1.00 14.70 ? 272 TYR A CG  1 ? 
ATOM   1658 C  CD1 . TYR A 1 225 ? 30.473  -5.389  -0.680  1.00 14.98 ? 272 TYR A CD1 1 ? 
ATOM   1659 C  CD2 . TYR A 1 225 ? 31.019  -3.282  0.271   1.00 15.63 ? 272 TYR A CD2 1 ? 
ATOM   1660 C  CE1 . TYR A 1 225 ? 31.802  -5.575  -1.018  1.00 16.37 ? 272 TYR A CE1 1 ? 
ATOM   1661 C  CE2 . TYR A 1 225 ? 32.354  -3.475  -0.033  1.00 15.60 ? 272 TYR A CE2 1 ? 
ATOM   1662 C  CZ  . TYR A 1 225 ? 32.750  -4.607  -0.703  1.00 15.25 ? 272 TYR A CZ  1 ? 
ATOM   1663 O  OH  . TYR A 1 225 ? 34.057  -4.763  -1.033  1.00 16.54 ? 272 TYR A OH  1 ? 
ATOM   1664 N  N   . LEU A 1 226 ? 26.888  -3.355  3.043   1.00 13.38 ? 273 LEU A N   1 ? 
ATOM   1665 C  CA  . LEU A 1 226 ? 25.645  -3.055  3.705   1.00 12.54 ? 273 LEU A CA  1 ? 
ATOM   1666 C  C   . LEU A 1 226 ? 25.161  -1.686  3.267   1.00 12.87 ? 273 LEU A C   1 ? 
ATOM   1667 O  O   . LEU A 1 226 ? 25.941  -0.738  3.221   1.00 14.33 ? 273 LEU A O   1 ? 
ATOM   1668 C  CB  . LEU A 1 226 ? 25.881  -3.054  5.216   1.00 13.76 ? 273 LEU A CB  1 ? 
ATOM   1669 C  CG  . LEU A 1 226 ? 24.712  -2.603  6.083   1.00 14.86 ? 273 LEU A CG  1 ? 
ATOM   1670 C  CD1 . LEU A 1 226 ? 23.471  -3.432  5.927   1.00 15.50 ? 273 LEU A CD1 1 ? 
ATOM   1671 C  CD2 . LEU A 1 226 ? 25.132  -2.581  7.540   1.00 16.28 ? 273 LEU A CD2 1 ? 
ATOM   1672 N  N   . VAL A 1 227 ? 23.868  -1.643  2.970   1.00 12.42 ? 274 VAL A N   1 ? 
ATOM   1673 C  CA  . VAL A 1 227 ? 23.146  -0.402  2.717   1.00 12.13 ? 274 VAL A CA  1 ? 
ATOM   1674 C  C   . VAL A 1 227 ? 22.055  -0.305  3.770   1.00 12.37 ? 274 VAL A C   1 ? 
ATOM   1675 O  O   . VAL A 1 227 ? 21.270  -1.248  3.977   1.00 13.40 ? 274 VAL A O   1 ? 
ATOM   1676 C  CB  . VAL A 1 227 ? 22.478  -0.316  1.325   1.00 14.14 ? 274 VAL A CB  1 ? 
ATOM   1677 C  CG1 . VAL A 1 227 ? 21.576  0.881   1.220   1.00 14.13 ? 274 VAL A CG1 1 ? 
ATOM   1678 C  CG2 . VAL A 1 227 ? 23.471  -0.357  0.176   1.00 14.60 ? 274 VAL A CG2 1 ? 
ATOM   1679 N  N   . ALA A 1 228 ? 22.054  0.827   4.454   1.00 11.21 ? 275 ALA A N   1 ? 
ATOM   1680 C  CA  . ALA A 1 228 ? 21.074  1.132   5.470   1.00 12.31 ? 275 ALA A CA  1 ? 
ATOM   1681 C  C   . ALA A 1 228 ? 20.237  2.300   4.968   1.00 11.21 ? 275 ALA A C   1 ? 
ATOM   1682 O  O   . ALA A 1 228 ? 20.818  3.242   4.505   1.00 12.77 ? 275 ALA A O   1 ? 
ATOM   1683 C  CB  . ALA A 1 228 ? 21.782  1.425   6.764   1.00 13.39 ? 275 ALA A CB  1 ? 
ATOM   1684 N  N   . ARG A 1 229 ? 18.914  2.174   5.021   1.00 10.64 ? 276 ARG A N   1 ? 
ATOM   1685 C  CA  . ARG A 1 229 ? 18.010  3.254   4.655   1.00 11.11 ? 276 ARG A CA  1 ? 
ATOM   1686 C  C   . ARG A 1 229 ? 16.930  3.397   5.708   1.00 11.66 ? 276 ARG A C   1 ? 
ATOM   1687 O  O   . ARG A 1 229 ? 16.221  2.455   6.020   1.00 10.95 ? 276 ARG A O   1 ? 
ATOM   1688 C  CB  . ARG A 1 229 ? 17.337  3.080   3.293   1.00 12.06 ? 276 ARG A CB  1 ? 
ATOM   1689 C  CG  . ARG A 1 229 ? 18.278  2.928   2.092   1.00 12.25 ? 276 ARG A CG  1 ? 
ATOM   1690 C  CD  . ARG A 1 229 ? 19.042  4.156   1.721   1.00 13.58 ? 276 ARG A CD  1 ? 
ATOM   1691 N  NE  . ARG A 1 229 ? 18.130  5.017   0.971   1.00 14.45 ? 276 ARG A NE  1 ? 
ATOM   1692 C  CZ  . ARG A 1 229 ? 18.431  5.993   0.126   1.00 14.37 ? 276 ARG A CZ  1 ? 
ATOM   1693 N  NH1 . ARG A 1 229 ? 19.697  6.336   -0.041  1.00 15.05 ? 276 ARG A NH1 1 ? 
ATOM   1694 N  NH2 . ARG A 1 229 ? 17.455  6.608   -0.561  1.00 15.80 ? 276 ARG A NH2 1 ? 
ATOM   1695 N  N   . ARG A 1 230 ? 16.812  4.597   6.276   1.00 12.25 ? 277 ARG A N   1 ? 
ATOM   1696 C  CA  A ARG A 1 230 ? 15.767  4.866   7.240   0.50 12.26 ? 277 ARG A CA  1 ? 
ATOM   1697 C  CA  B ARG A 1 230 ? 15.771  4.874   7.248   0.50 12.83 ? 277 ARG A CA  1 ? 
ATOM   1698 C  C   . ARG A 1 230 ? 14.577  5.380   6.446   1.00 11.81 ? 277 ARG A C   1 ? 
ATOM   1699 O  O   . ARG A 1 230 ? 14.719  6.382   5.746   1.00 12.93 ? 277 ARG A O   1 ? 
ATOM   1700 C  CB  A ARG A 1 230 ? 16.214  5.951   8.218   0.50 13.27 ? 277 ARG A CB  1 ? 
ATOM   1701 C  CB  B ARG A 1 230 ? 16.327  5.896   8.248   0.50 14.62 ? 277 ARG A CB  1 ? 
ATOM   1702 C  CG  A ARG A 1 230 ? 15.148  6.159   9.280   0.50 14.38 ? 277 ARG A CG  1 ? 
ATOM   1703 C  CG  B ARG A 1 230 ? 15.452  6.217   9.453   0.50 17.18 ? 277 ARG A CG  1 ? 
ATOM   1704 C  CD  A ARG A 1 230 ? 15.657  7.202   10.243  0.50 16.20 ? 277 ARG A CD  1 ? 
ATOM   1705 C  CD  B ARG A 1 230 ? 16.287  6.813   10.619  0.50 19.72 ? 277 ARG A CD  1 ? 
ATOM   1706 N  NE  A ARG A 1 230 ? 15.024  7.058   11.551  0.50 17.13 ? 277 ARG A NE  1 ? 
ATOM   1707 N  NE  B ARG A 1 230 ? 17.578  7.336   10.155  0.50 24.56 ? 277 ARG A NE  1 ? 
ATOM   1708 C  CZ  A ARG A 1 230 ? 14.273  8.025   12.016  0.50 18.78 ? 277 ARG A CZ  1 ? 
ATOM   1709 C  CZ  B ARG A 1 230 ? 18.739  6.887   10.634  0.50 26.74 ? 277 ARG A CZ  1 ? 
ATOM   1710 N  NH1 A ARG A 1 230 ? 13.928  8.985   11.189  0.50 19.18 ? 277 ARG A NH1 1 ? 
ATOM   1711 N  NH1 B ARG A 1 230 ? 19.783  6.720   9.832   0.50 28.70 ? 277 ARG A NH1 1 ? 
ATOM   1712 N  NH2 A ARG A 1 230 ? 13.835  8.004   13.256  0.50 19.42 ? 277 ARG A NH2 1 ? 
ATOM   1713 N  NH2 B ARG A 1 230 ? 18.792  6.419   11.863  0.50 27.41 ? 277 ARG A NH2 1 ? 
ATOM   1714 N  N   . ILE A 1 231 ? 13.445  4.653   6.480   1.00 10.96 ? 278 ILE A N   1 ? 
ATOM   1715 C  CA  . ILE A 1 231 ? 12.306  4.986   5.638   1.00 10.29 ? 278 ILE A CA  1 ? 
ATOM   1716 C  C   . ILE A 1 231 ? 11.107  5.302   6.513   1.00 11.66 ? 278 ILE A C   1 ? 
ATOM   1717 O  O   . ILE A 1 231 ? 10.623  4.442   7.237   1.00 12.57 ? 278 ILE A O   1 ? 
ATOM   1718 C  CB  . ILE A 1 231 ? 11.979  3.828   4.679   1.00 11.27 ? 278 ILE A CB  1 ? 
ATOM   1719 C  CG1 . ILE A 1 231 ? 13.212  3.438   3.924   1.00 12.65 ? 278 ILE A CG1 1 ? 
ATOM   1720 C  CG2 . ILE A 1 231 ? 10.808  4.219   3.773   1.00 12.66 ? 278 ILE A CG2 1 ? 
ATOM   1721 C  CD1 . ILE A 1 231 ? 13.045  2.284   2.949   1.00 12.91 ? 278 ILE A CD1 1 ? 
ATOM   1722 N  N   . ARG A 1 232 ? 10.609  6.522   6.380   1.00 11.07 ? 279 ARG A N   1 ? 
ATOM   1723 C  CA  . ARG A 1 232 ? 9.400   6.906   7.053   1.00 13.15 ? 279 ARG A CA  1 ? 
ATOM   1724 C  C   . ARG A 1 232 ? 8.213   6.369   6.255   1.00 11.94 ? 279 ARG A C   1 ? 
ATOM   1725 O  O   . ARG A 1 232 ? 8.226   6.427   5.029   1.00 13.88 ? 279 ARG A O   1 ? 
ATOM   1726 C  CB  . ARG A 1 232 ? 9.442   8.436   7.111   1.00 15.72 ? 279 ARG A CB  1 ? 
ATOM   1727 C  CG  . ARG A 1 232 ? 8.081   8.938   7.555   1.00 20.35 ? 279 ARG A CG  1 ? 
ATOM   1728 C  CD  . ARG A 1 232 ? 7.961   10.448  7.560   1.00 26.20 ? 279 ARG A CD  1 ? 
ATOM   1729 N  NE  . ARG A 1 232 ? 8.988   10.818  8.527   1.00 31.44 ? 279 ARG A NE  1 ? 
ATOM   1730 C  CZ  . ARG A 1 232 ? 8.864   10.781  9.845   1.00 39.38 ? 279 ARG A CZ  1 ? 
ATOM   1731 N  NH1 . ARG A 1 232 ? 7.708   10.432  10.415  1.00 44.55 ? 279 ARG A NH1 1 ? 
ATOM   1732 N  NH2 . ARG A 1 232 ? 9.906   11.120  10.586  1.00 45.58 ? 279 ARG A NH2 1 ? 
ATOM   1733 N  N   . MET A 1 233 ? 7.183   5.877   6.958   1.00 12.74 ? 280 MET A N   1 ? 
ATOM   1734 C  CA  . MET A 1 233 ? 5.922   5.473   6.367   1.00 12.39 ? 280 MET A CA  1 ? 
ATOM   1735 C  C   . MET A 1 233 ? 4.812   6.481   6.662   1.00 11.79 ? 280 MET A C   1 ? 
ATOM   1736 O  O   . MET A 1 233 ? 4.618   6.920   7.795   1.00 12.63 ? 280 MET A O   1 ? 
ATOM   1737 C  CB  . MET A 1 233 ? 5.453   4.122   6.930   1.00 14.40 ? 280 MET A CB  1 ? 
ATOM   1738 C  CG  . MET A 1 233 ? 6.318   2.997   6.502   1.00 16.99 ? 280 MET A CG  1 ? 
ATOM   1739 S  SD  . MET A 1 233 ? 6.020   1.507   7.485   1.00 19.95 ? 280 MET A SD  1 ? 
ATOM   1740 C  CE  . MET A 1 233 ? 6.712   0.334   6.328   1.00 19.64 ? 280 MET A CE  1 ? 
ATOM   1741 N  N   . HIS A 1 234 ? 4.107   6.885   5.610   1.00 11.39 ? 281 HIS A N   1 ? 
ATOM   1742 C  CA  . HIS A 1 234 ? 2.962   7.773   5.703   1.00 11.81 ? 281 HIS A CA  1 ? 
ATOM   1743 C  C   . HIS A 1 234 ? 1.753   6.939   6.071   1.00 11.82 ? 281 HIS A C   1 ? 
ATOM   1744 O  O   . HIS A 1 234 ? 0.907   6.654   5.224   1.00 12.38 ? 281 HIS A O   1 ? 
ATOM   1745 C  CB  . HIS A 1 234 ? 2.777   8.462   4.352   1.00 13.21 ? 281 HIS A CB  1 ? 
ATOM   1746 C  CG  . HIS A 1 234 ? 3.937   9.291   3.943   1.00 15.00 ? 281 HIS A CG  1 ? 
ATOM   1747 N  ND1 . HIS A 1 234 ? 4.738   10.043  4.793   1.00 16.16 ? 281 HIS A ND1 1 ? 
ATOM   1748 C  CD2 . HIS A 1 234 ? 4.458   9.429   2.720   1.00 14.71 ? 281 HIS A CD2 1 ? 
ATOM   1749 C  CE1 . HIS A 1 234 ? 5.737   10.586  4.069   1.00 16.75 ? 281 HIS A CE1 1 ? 
ATOM   1750 N  NE2 . HIS A 1 234 ? 5.563   10.226  2.788   1.00 17.07 ? 281 HIS A NE2 1 ? 
ATOM   1751 N  N   . ILE A 1 235 ? 1.625   6.572   7.346   1.00 11.97 ? 282 ILE A N   1 ? 
ATOM   1752 C  CA  . ILE A 1 235 ? 0.594   5.644   7.759   1.00 13.69 ? 282 ILE A CA  1 ? 
ATOM   1753 C  C   . ILE A 1 235 ? -0.806  6.253   7.711   1.00 12.50 ? 282 ILE A C   1 ? 
ATOM   1754 O  O   . ILE A 1 235 ? -1.770  5.543   7.419   1.00 13.67 ? 282 ILE A O   1 ? 
ATOM   1755 C  CB  . ILE A 1 235 ? 0.898   4.968   9.106   1.00 17.05 ? 282 ILE A CB  1 ? 
ATOM   1756 C  CG1 . ILE A 1 235 ? 1.146   5.980   10.157  1.00 19.32 ? 282 ILE A CG1 1 ? 
ATOM   1757 C  CG2 . ILE A 1 235 ? 2.048   3.942   9.004   1.00 18.39 ? 282 ILE A CG2 1 ? 
ATOM   1758 C  CD1 . ILE A 1 235 ? 1.282   5.339   11.532  1.00 21.72 ? 282 ILE A CD1 1 ? 
ATOM   1759 N  N   . GLU A 1 236 ? -0.945  7.581   7.862   1.00 11.92 ? 283 GLU A N   1 ? 
ATOM   1760 C  CA  . GLU A 1 236 ? -2.266  8.179   7.721   1.00 11.36 ? 283 GLU A CA  1 ? 
ATOM   1761 C  C   . GLU A 1 236 ? -2.763  7.985   6.286   1.00 10.38 ? 283 GLU A C   1 ? 
ATOM   1762 O  O   . GLU A 1 236 ? -3.900  7.580   6.069   1.00 11.78 ? 283 GLU A O   1 ? 
ATOM   1763 C  CB  . GLU A 1 236 ? -2.224  9.682   7.995   1.00 10.91 ? 283 GLU A CB  1 ? 
ATOM   1764 C  CG  . GLU A 1 236 ? -3.563  10.382  7.886   1.00 11.68 ? 283 GLU A CG  1 ? 
ATOM   1765 C  CD  . GLU A 1 236 ? -3.590  11.879  8.017   1.00 11.55 ? 283 GLU A CD  1 ? 
ATOM   1766 O  OE1 . GLU A 1 236 ? -2.611  12.452  8.509   1.00 11.97 ? 283 GLU A OE1 1 ? 
ATOM   1767 O  OE2 . GLU A 1 236 ? -4.645  12.403  7.651   1.00 11.98 ? 283 GLU A OE2 1 ? 
ATOM   1768 N  N   . THR A 1 237 ? -1.856  8.230   5.345   1.00 11.13 ? 284 THR A N   1 ? 
ATOM   1769 C  CA  . THR A 1 237 ? -2.136  8.094   3.930   1.00 11.35 ? 284 THR A CA  1 ? 
ATOM   1770 C  C   . THR A 1 237 ? -2.482  6.637   3.598   1.00 11.83 ? 284 THR A C   1 ? 
ATOM   1771 O  O   . THR A 1 237 ? -3.438  6.341   2.877   1.00 12.55 ? 284 THR A O   1 ? 
ATOM   1772 C  CB  . THR A 1 237 ? -0.929  8.633   3.164   1.00 12.54 ? 284 THR A CB  1 ? 
ATOM   1773 O  OG1 . THR A 1 237 ? -0.497  9.883   3.750   1.00 16.66 ? 284 THR A OG1 1 ? 
ATOM   1774 C  CG2 . THR A 1 237 ? -1.275  8.706   1.698   1.00 14.06 ? 284 THR A CG2 1 ? 
ATOM   1775 N  N   . TRP A 1 238 ? -1.700  5.711   4.128   1.00 11.64 ? 285 TRP A N   1 ? 
ATOM   1776 C  CA  . TRP A 1 238 ? -1.852  4.293   3.839   1.00 11.41 ? 285 TRP A CA  1 ? 
ATOM   1777 C  C   . TRP A 1 238 ? -3.129  3.755   4.429   1.00 11.36 ? 285 TRP A C   1 ? 
ATOM   1778 O  O   . TRP A 1 238 ? -3.857  2.967   3.787   1.00 13.20 ? 285 TRP A O   1 ? 
ATOM   1779 C  CB  . TRP A 1 238 ? -0.671  3.541   4.425   1.00 11.48 ? 285 TRP A CB  1 ? 
ATOM   1780 C  CG  . TRP A 1 238 ? -0.765  2.051   4.296   1.00 10.97 ? 285 TRP A CG  1 ? 
ATOM   1781 C  CD1 . TRP A 1 238 ? -1.071  1.134   5.256   1.00 11.64 ? 285 TRP A CD1 1 ? 
ATOM   1782 C  CD2 . TRP A 1 238 ? -0.457  1.312   3.100   1.00 11.04 ? 285 TRP A CD2 1 ? 
ATOM   1783 N  NE1 . TRP A 1 238 ? -0.942  -0.130  4.746   1.00 11.64 ? 285 TRP A NE1 1 ? 
ATOM   1784 C  CE2 . TRP A 1 238 ? -0.576  -0.059  3.439   1.00 11.31 ? 285 TRP A CE2 1 ? 
ATOM   1785 C  CE3 . TRP A 1 238 ? -0.081  1.668   1.802   1.00 11.60 ? 285 TRP A CE3 1 ? 
ATOM   1786 C  CZ2 . TRP A 1 238 ? -0.367  -1.073  2.522   1.00 11.48 ? 285 TRP A CZ2 1 ? 
ATOM   1787 C  CZ3 . TRP A 1 238 ? 0.130   0.647   0.890   1.00 12.37 ? 285 TRP A CZ3 1 ? 
ATOM   1788 C  CH2 . TRP A 1 238 ? 0.028   -0.692  1.260   1.00 11.96 ? 285 TRP A CH2 1 ? 
ATOM   1789 N  N   . ASP A 1 239 ? -3.424  4.203   5.646   1.00 12.10 ? 286 ASP A N   1 ? 
ATOM   1790 C  CA  . ASP A 1 239 ? -4.546  3.644   6.360   1.00 12.06 ? 286 ASP A CA  1 ? 
ATOM   1791 C  C   . ASP A 1 239 ? -5.890  4.026   5.756   1.00 13.25 ? 286 ASP A C   1 ? 
ATOM   1792 O  O   . ASP A 1 239 ? -6.857  3.330   6.034   1.00 15.65 ? 286 ASP A O   1 ? 
ATOM   1793 C  CB  . ASP A 1 239 ? -4.473  3.883   7.853   1.00 11.65 ? 286 ASP A CB  1 ? 
ATOM   1794 C  CG  . ASP A 1 239 ? -3.408  3.080   8.589   1.00 11.00 ? 286 ASP A CG  1 ? 
ATOM   1795 O  OD1 . ASP A 1 239 ? -2.818  2.172   8.000   1.00 13.22 ? 286 ASP A OD1 1 ? 
ATOM   1796 O  OD2 . ASP A 1 239 ? -3.150  3.405   9.758   1.00 12.45 ? 286 ASP A OD2 1 ? 
ATOM   1797 N  N   . ARG A 1 240 ? -5.956  5.050   4.895   1.00 12.40 ? 287 ARG A N   1 ? 
ATOM   1798 C  CA  . ARG A 1 240 ? -7.216  5.410   4.279   1.00 14.11 ? 287 ARG A CA  1 ? 
ATOM   1799 C  C   . ARG A 1 240 ? -7.314  4.766   2.897   1.00 14.36 ? 287 ARG A C   1 ? 
ATOM   1800 O  O   . ARG A 1 240 ? -8.294  5.000   2.212   1.00 16.28 ? 287 ARG A O   1 ? 
ATOM   1801 C  CB  . ARG A 1 240 ? -7.473  6.925   4.273   1.00 14.57 ? 287 ARG A CB  1 ? 
ATOM   1802 C  CG  . ARG A 1 240 ? -6.479  7.755   3.473   1.00 14.79 ? 287 ARG A CG  1 ? 
ATOM   1803 C  CD  . ARG A 1 240 ? -7.039  9.187   3.356   1.00 16.32 ? 287 ARG A CD  1 ? 
ATOM   1804 N  NE  . ARG A 1 240 ? -6.127  10.001  2.551   1.00 16.54 ? 287 ARG A NE  1 ? 
ATOM   1805 C  CZ  . ARG A 1 240 ? -5.044  10.634  2.966   1.00 15.88 ? 287 ARG A CZ  1 ? 
ATOM   1806 N  NH1 . ARG A 1 240 ? -4.191  11.070  2.067   1.00 18.41 ? 287 ARG A NH1 1 ? 
ATOM   1807 N  NH2 . ARG A 1 240 ? -4.728  10.725  4.254   1.00 15.90 ? 287 ARG A NH2 1 ? 
ATOM   1808 N  N   . ALA A 1 241 ? -6.268  4.049   2.446   1.00 13.61 ? 288 ALA A N   1 ? 
ATOM   1809 C  CA  . ALA A 1 241 ? -6.312  3.409   1.141   1.00 14.79 ? 288 ALA A CA  1 ? 
ATOM   1810 C  C   . ALA A 1 241 ? -7.175  2.151   1.246   1.00 14.09 ? 288 ALA A C   1 ? 
ATOM   1811 O  O   . ALA A 1 241 ? -7.241  1.476   2.303   1.00 15.48 ? 288 ALA A O   1 ? 
ATOM   1812 C  CB  . ALA A 1 241 ? -4.930  3.085   0.642   1.00 15.14 ? 288 ALA A CB  1 ? 
ATOM   1813 N  N   . SER A 1 242 ? -7.913  1.868   0.179   1.00 13.86 ? 289 SER A N   1 ? 
ATOM   1814 C  CA  . SER A 1 242 ? -8.668  0.631   0.134   1.00 13.67 ? 289 SER A CA  1 ? 
ATOM   1815 C  C   . SER A 1 242 ? -7.758  -0.612  0.190   1.00 13.50 ? 289 SER A C   1 ? 
ATOM   1816 O  O   . SER A 1 242 ? -6.598  -0.588  -0.197  1.00 13.12 ? 289 SER A O   1 ? 
ATOM   1817 C  CB  . SER A 1 242 ? -9.531  0.599   -1.089  1.00 14.01 ? 289 SER A CB  1 ? 
ATOM   1818 O  OG  . SER A 1 242 ? -8.755  0.503   -2.270  1.00 16.29 ? 289 SER A OG  1 ? 
ATOM   1819 N  N   . LEU A 1 243 ? -8.364  -1.747  0.586   1.00 14.38 ? 290 LEU A N   1 ? 
ATOM   1820 C  CA  . LEU A 1 243 ? -7.715  -3.044  0.524   1.00 14.07 ? 290 LEU A CA  1 ? 
ATOM   1821 C  C   . LEU A 1 243 ? -7.158  -3.296  -0.854  1.00 12.59 ? 290 LEU A C   1 ? 
ATOM   1822 O  O   . LEU A 1 243 ? -6.007  -3.672  -0.992  1.00 13.84 ? 290 LEU A O   1 ? 
ATOM   1823 C  CB  . LEU A 1 243 ? -8.661  -4.158  0.937   1.00 15.14 ? 290 LEU A CB  1 ? 
ATOM   1824 C  CG  . LEU A 1 243 ? -8.036  -5.550  0.983   1.00 17.00 ? 290 LEU A CG  1 ? 
ATOM   1825 C  CD1 . LEU A 1 243 ? -6.928  -5.703  1.986   1.00 17.42 ? 290 LEU A CD1 1 ? 
ATOM   1826 C  CD2 . LEU A 1 243 ? -9.140  -6.542  1.250   1.00 19.97 ? 290 LEU A CD2 1 ? 
ATOM   1827 N  N   . GLN A 1 244 ? -7.963  -3.056  -1.887  1.00 14.23 ? 291 GLN A N   1 ? 
ATOM   1828 C  CA  . GLN A 1 244 ? -7.518  -3.305  -3.247  1.00 16.13 ? 291 GLN A CA  1 ? 
ATOM   1829 C  C   . GLN A 1 244 ? -6.309  -2.464  -3.627  1.00 14.43 ? 291 GLN A C   1 ? 
ATOM   1830 O  O   . GLN A 1 244 ? -5.359  -2.988  -4.209  1.00 15.12 ? 291 GLN A O   1 ? 
ATOM   1831 C  CB  . GLN A 1 244 ? -8.586  -3.067  -4.325  1.00 18.36 ? 291 GLN A CB  1 ? 
ATOM   1832 C  CG  . GLN A 1 244 ? -8.161  -3.606  -5.693  1.00 22.17 ? 291 GLN A CG  1 ? 
ATOM   1833 C  CD  . GLN A 1 244 ? -7.877  -5.099  -5.615  1.00 28.10 ? 291 GLN A CD  1 ? 
ATOM   1834 O  OE1 . GLN A 1 244 ? -8.682  -5.858  -5.053  1.00 33.85 ? 291 GLN A OE1 1 ? 
ATOM   1835 N  NE2 . GLN A 1 244 ? -6.725  -5.545  -6.112  1.00 30.81 ? 291 GLN A NE2 1 ? 
ATOM   1836 N  N   . GLU A 1 245 ? -6.306  -1.184  -3.227  1.00 13.93 ? 292 GLU A N   1 ? 
ATOM   1837 C  CA  A GLU A 1 245 ? -5.197  -0.316  -3.541  0.50 14.31 ? 292 GLU A CA  1 ? 
ATOM   1838 C  CA  B GLU A 1 245 ? -5.206  -0.281  -3.508  0.50 14.15 ? 292 GLU A CA  1 ? 
ATOM   1839 C  C   . GLU A 1 245 ? -3.953  -0.828  -2.834  1.00 13.15 ? 292 GLU A C   1 ? 
ATOM   1840 O  O   . GLU A 1 245 ? -2.904  -0.879  -3.448  1.00 14.54 ? 292 GLU A O   1 ? 
ATOM   1841 C  CB  A GLU A 1 245 ? -5.477  1.135   -3.175  0.50 15.54 ? 292 GLU A CB  1 ? 
ATOM   1842 C  CB  B GLU A 1 245 ? -5.535  1.146   -3.050  0.50 15.11 ? 292 GLU A CB  1 ? 
ATOM   1843 C  CG  A GLU A 1 245 ? -4.325  2.042   -3.582  0.50 17.11 ? 292 GLU A CG  1 ? 
ATOM   1844 C  CG  B GLU A 1 245 ? -6.548  1.888   -3.927  0.50 16.30 ? 292 GLU A CG  1 ? 
ATOM   1845 C  CD  A GLU A 1 245 ? -4.598  3.529   -3.524  0.50 20.02 ? 292 GLU A CD  1 ? 
ATOM   1846 C  CD  B GLU A 1 245 ? -7.195  3.160   -3.381  0.50 18.34 ? 292 GLU A CD  1 ? 
ATOM   1847 O  OE1 A GLU A 1 245 ? -5.773  3.969   -3.380  0.50 22.98 ? 292 GLU A OE1 1 ? 
ATOM   1848 O  OE1 B GLU A 1 245 ? -7.526  3.255   -2.198  0.50 17.99 ? 292 GLU A OE1 1 ? 
ATOM   1849 O  OE2 A GLU A 1 245 ? -3.556  4.223   -3.570  0.50 21.62 ? 292 GLU A OE2 1 ? 
ATOM   1850 O  OE2 B GLU A 1 245 ? -7.462  4.076   -4.181  0.50 21.70 ? 292 GLU A OE2 1 ? 
ATOM   1851 N  N   . GLN A 1 246 ? -4.085  -1.243  -1.564  1.00 12.46 ? 293 GLN A N   1 ? 
ATOM   1852 C  CA  . GLN A 1 246 ? -2.928  -1.724  -0.831  1.00 12.30 ? 293 GLN A CA  1 ? 
ATOM   1853 C  C   . GLN A 1 246 ? -2.349  -2.979  -1.487  1.00 10.87 ? 293 GLN A C   1 ? 
ATOM   1854 O  O   . GLN A 1 246 ? -1.129  -3.105  -1.640  1.00 11.64 ? 293 GLN A O   1 ? 
ATOM   1855 C  CB  . GLN A 1 246 ? -3.291  -2.076  0.601   1.00 11.15 ? 293 GLN A CB  1 ? 
ATOM   1856 C  CG  . GLN A 1 246 ? -3.597  -0.832  1.416   1.00 12.20 ? 293 GLN A CG  1 ? 
ATOM   1857 C  CD  . GLN A 1 246 ? -3.763  -1.125  2.877   1.00 13.22 ? 293 GLN A CD  1 ? 
ATOM   1858 O  OE1 . GLN A 1 246 ? -3.654  -2.268  3.330   1.00 15.39 ? 293 GLN A OE1 1 ? 
ATOM   1859 N  NE2 . GLN A 1 246 ? -4.012  -0.078  3.636   1.00 13.89 ? 293 GLN A NE2 1 ? 
ATOM   1860 N  N   . GLU A 1 247 ? -3.231  -3.904  -1.892  1.00 11.54 ? 294 GLU A N   1 ? 
ATOM   1861 C  CA  . GLU A 1 247 ? -2.730  -5.107  -2.522  1.00 12.36 ? 294 GLU A CA  1 ? 
ATOM   1862 C  C   . GLU A 1 247 ? -2.096  -4.825  -3.884  1.00 12.12 ? 294 GLU A C   1 ? 
ATOM   1863 O  O   . GLU A 1 247 ? -1.093  -5.447  -4.269  1.00 13.18 ? 294 GLU A O   1 ? 
ATOM   1864 C  CB  . GLU A 1 247 ? -3.831  -6.149  -2.616  1.00 12.66 ? 294 GLU A CB  1 ? 
ATOM   1865 C  CG  . GLU A 1 247 ? -4.288  -6.647  -1.256  1.00 12.39 ? 294 GLU A CG  1 ? 
ATOM   1866 C  CD  . GLU A 1 247 ? -5.303  -7.767  -1.244  1.00 13.45 ? 294 GLU A CD  1 ? 
ATOM   1867 O  OE1 . GLU A 1 247 ? -5.973  -7.986  -2.309  1.00 16.68 ? 294 GLU A OE1 1 ? 
ATOM   1868 O  OE2 . GLU A 1 247 ? -5.449  -8.394  -0.170  1.00 14.22 ? 294 GLU A OE2 1 ? 
ATOM   1869 N  N   . ASP A 1 248 ? -2.677  -3.873  -4.612  1.00 11.77 ? 295 ASP A N   1 ? 
ATOM   1870 C  CA  . ASP A 1 248 ? -2.161  -3.498  -5.907  1.00 12.80 ? 295 ASP A CA  1 ? 
ATOM   1871 C  C   . ASP A 1 248 ? -0.775  -2.900  -5.816  1.00 12.93 ? 295 ASP A C   1 ? 
ATOM   1872 O  O   . ASP A 1 248 ? 0.012   -3.072  -6.724  1.00 13.49 ? 295 ASP A O   1 ? 
ATOM   1873 C  CB  . ASP A 1 248 ? -3.055  -2.462  -6.572  1.00 15.32 ? 295 ASP A CB  1 ? 
ATOM   1874 C  CG  . ASP A 1 248 ? -4.313  -3.000  -7.249  1.00 18.65 ? 295 ASP A CG  1 ? 
ATOM   1875 O  OD1 . ASP A 1 248 ? -4.459  -4.267  -7.382  1.00 19.45 ? 295 ASP A OD1 1 ? 
ATOM   1876 O  OD2 . ASP A 1 248 ? -5.134  -2.147  -7.673  1.00 22.97 ? 295 ASP A OD2 1 ? 
ATOM   1877 N  N   . VAL A 1 249 ? -0.540  -2.144  -4.729  1.00 13.48 ? 296 VAL A N   1 ? 
ATOM   1878 C  CA  . VAL A 1 249 ? 0.735   -1.509  -4.495  1.00 12.82 ? 296 VAL A CA  1 ? 
ATOM   1879 C  C   . VAL A 1 249 ? 1.833   -2.559  -4.490  1.00 11.80 ? 296 VAL A C   1 ? 
ATOM   1880 O  O   . VAL A 1 249 ? 2.900   -2.321  -5.022  1.00 12.46 ? 296 VAL A O   1 ? 
ATOM   1881 C  CB  . VAL A 1 249 ? 0.758   -0.701  -3.195  1.00 13.55 ? 296 VAL A CB  1 ? 
ATOM   1882 C  CG1 . VAL A 1 249 ? 2.195   -0.506  -2.715  1.00 15.06 ? 296 VAL A CG1 1 ? 
ATOM   1883 C  CG2 . VAL A 1 249 ? -0.002  0.599   -3.370  1.00 14.73 ? 296 VAL A CG2 1 ? 
ATOM   1884 N  N   . PHE A 1 250 ? 1.560   -3.714  -3.868  1.00 11.67 ? 297 PHE A N   1 ? 
ATOM   1885 C  CA  . PHE A 1 250 ? 2.565   -4.757  -3.677  1.00 11.93 ? 297 PHE A CA  1 ? 
ATOM   1886 C  C   . PHE A 1 250 ? 2.547   -5.835  -4.750  1.00 12.35 ? 297 PHE A C   1 ? 
ATOM   1887 O  O   . PHE A 1 250 ? 3.607   -6.297  -5.160  1.00 15.25 ? 297 PHE A O   1 ? 
ATOM   1888 C  CB  . PHE A 1 250 ? 2.469   -5.405  -2.291  1.00 12.00 ? 297 PHE A CB  1 ? 
ATOM   1889 C  CG  . PHE A 1 250 ? 3.054   -4.478  -1.235  1.00 10.99 ? 297 PHE A CG  1 ? 
ATOM   1890 C  CD1 . PHE A 1 250 ? 4.387   -4.126  -1.247  1.00 11.47 ? 297 PHE A CD1 1 ? 
ATOM   1891 C  CD2 . PHE A 1 250 ? 2.221   -3.901  -0.305  1.00 12.29 ? 297 PHE A CD2 1 ? 
ATOM   1892 C  CE1 . PHE A 1 250 ? 4.884   -3.247  -0.317  1.00 10.93 ? 297 PHE A CE1 1 ? 
ATOM   1893 C  CE2 . PHE A 1 250 ? 2.731   -3.005  0.617   1.00 12.66 ? 297 PHE A CE2 1 ? 
ATOM   1894 C  CZ  . PHE A 1 250 ? 4.054   -2.704  0.611   1.00 11.79 ? 297 PHE A CZ  1 ? 
ATOM   1895 N  N   . GLY A 1 251 ? 1.375   -6.244  -5.198  1.00 11.07 ? 298 GLY A N   1 ? 
ATOM   1896 C  CA  . GLY A 1 251 ? 1.311   -7.393  -6.101  1.00 11.70 ? 298 GLY A CA  1 ? 
ATOM   1897 C  C   . GLY A 1 251 ? 1.059   -8.712  -5.357  1.00 12.31 ? 298 GLY A C   1 ? 
ATOM   1898 O  O   . GLY A 1 251 ? 1.121   -9.781  -5.948  1.00 13.31 ? 298 GLY A O   1 ? 
ATOM   1899 N  N   . ARG A 1 252 ? 0.862   -8.653  -4.036  1.00 11.68 ? 299 ARG A N   1 ? 
ATOM   1900 C  CA  . ARG A 1 252 ? 0.517   -9.797  -3.220  1.00 12.15 ? 299 ARG A CA  1 ? 
ATOM   1901 C  C   . ARG A 1 252 ? -0.711  -9.455  -2.399  1.00 11.41 ? 299 ARG A C   1 ? 
ATOM   1902 O  O   . ARG A 1 252 ? -1.009  -8.261  -2.186  1.00 12.69 ? 299 ARG A O   1 ? 
ATOM   1903 C  CB  . ARG A 1 252 ? 1.665   -10.165 -2.275  1.00 12.25 ? 299 ARG A CB  1 ? 
ATOM   1904 C  CG  . ARG A 1 252 ? 2.863   -10.774 -2.967  1.00 11.57 ? 299 ARG A CG  1 ? 
ATOM   1905 C  CD  . ARG A 1 252 ? 3.999   -11.006 -1.974  1.00 12.63 ? 299 ARG A CD  1 ? 
ATOM   1906 N  NE  . ARG A 1 252 ? 5.155   -11.661 -2.561  1.00 12.32 ? 299 ARG A NE  1 ? 
ATOM   1907 C  CZ  . ARG A 1 252 ? 5.325   -12.985 -2.635  1.00 12.42 ? 299 ARG A CZ  1 ? 
ATOM   1908 N  NH1 . ARG A 1 252 ? 4.406   -13.853 -2.205  1.00 12.69 ? 299 ARG A NH1 1 ? 
ATOM   1909 N  NH2 . ARG A 1 252 ? 6.437   -13.392 -3.165  1.00 13.19 ? 299 ARG A NH2 1 ? 
ATOM   1910 N  N   . ASP A 1 253 ? -1.474  -10.464 -2.014  1.00 12.01 ? 300 ASP A N   1 ? 
ATOM   1911 C  CA  . ASP A 1 253 ? -2.653  -10.219 -1.202  1.00 11.94 ? 300 ASP A CA  1 ? 
ATOM   1912 C  C   . ASP A 1 253 ? -2.216  -10.017 0.245   1.00 12.40 ? 300 ASP A C   1 ? 
ATOM   1913 O  O   . ASP A 1 253 ? -1.136  -10.416 0.639   1.00 13.26 ? 300 ASP A O   1 ? 
ATOM   1914 C  CB  . ASP A 1 253 ? -3.688  -11.308 -1.268  1.00 13.50 ? 300 ASP A CB  1 ? 
ATOM   1915 C  CG  . ASP A 1 253 ? -3.287  -12.558 -0.489  1.00 17.24 ? 300 ASP A CG  1 ? 
ATOM   1916 O  OD1 . ASP A 1 253 ? -2.393  -13.273 -0.915  1.00 21.07 ? 300 ASP A OD1 1 ? 
ATOM   1917 O  OD2 . ASP A 1 253 ? -3.771  -12.740 0.615   1.00 21.24 ? 300 ASP A OD2 1 ? 
ATOM   1918 N  N   . LYS A 1 254 ? -3.077  -9.370  1.041   1.00 12.28 ? 301 LYS A N   1 ? 
ATOM   1919 C  CA  . LYS A 1 254 ? -2.637  -8.925  2.344   1.00 13.46 ? 301 LYS A CA  1 ? 
ATOM   1920 C  C   . LYS A 1 254 ? -2.658  -10.093 3.340   1.00 13.06 ? 301 LYS A C   1 ? 
ATOM   1921 O  O   . LYS A 1 254 ? -1.718  -10.232 4.142   1.00 14.84 ? 301 LYS A O   1 ? 
ATOM   1922 C  CB  . LYS A 1 254 ? -3.431  -7.705  2.808   1.00 13.85 ? 301 LYS A CB  1 ? 
ATOM   1923 C  CG  . LYS A 1 254 ? -2.870  -7.018  4.029   1.00 13.46 ? 301 LYS A CG  1 ? 
ATOM   1924 C  CD  . LYS A 1 254 ? -3.464  -5.634  4.302   1.00 11.74 ? 301 LYS A CD  1 ? 
ATOM   1925 C  CE  . LYS A 1 254 ? -2.596  -4.933  5.282   1.00 11.34 ? 301 LYS A CE  1 ? 
ATOM   1926 N  NZ  . LYS A 1 254 ? -3.128  -3.636  5.607   1.00 10.27 ? 301 LYS A NZ  1 ? 
ATOM   1927 N  N   . GLY A 1 255 ? -3.714  -10.923 3.312   1.00 14.08 ? 302 GLY A N   1 ? 
ATOM   1928 C  CA  . GLY A 1 255 ? -3.917  -11.973 4.323   1.00 14.94 ? 302 GLY A CA  1 ? 
ATOM   1929 C  C   . GLY A 1 255 ? -2.906  -13.124 4.268   1.00 14.38 ? 302 GLY A C   1 ? 
ATOM   1930 O  O   . GLY A 1 255 ? -2.204  -13.434 5.227   1.00 17.37 ? 302 GLY A O   1 ? 
ATOM   1931 N  N   . GLU A 1 256 ? -2.725  -13.689 3.103   1.00 13.13 ? 303 GLU A N   1 ? 
ATOM   1932 C  CA  . GLU A 1 256 ? -1.832  -14.809 2.916   1.00 13.34 ? 303 GLU A CA  1 ? 
ATOM   1933 C  C   . GLU A 1 256 ? -0.483  -14.343 2.429   1.00 11.86 ? 303 GLU A C   1 ? 
ATOM   1934 O  O   . GLU A 1 256 ? 0.540   -15.015 2.686   1.00 12.58 ? 303 GLU A O   1 ? 
ATOM   1935 C  CB  . GLU A 1 256 ? -2.479  -15.783 1.928   1.00 13.80 ? 303 GLU A CB  1 ? 
ATOM   1936 C  CG  . GLU A 1 256 ? -1.576  -16.906 1.421   1.00 13.70 ? 303 GLU A CG  1 ? 
ATOM   1937 C  CD  . GLU A 1 256 ? -1.174  -17.954 2.454   1.00 16.73 ? 303 GLU A CD  1 ? 
ATOM   1938 O  OE1 . GLU A 1 256 ? -1.903  -18.035 3.476   1.00 19.61 ? 303 GLU A OE1 1 ? 
ATOM   1939 O  OE2 . GLU A 1 256 ? -0.114  -18.635 2.291   1.00 20.21 ? 303 GLU A OE2 1 ? 
ATOM   1940 N  N   . GLY A 1 257 ? -0.448  -13.196 1.735   1.00 10.62 ? 304 GLY A N   1 ? 
ATOM   1941 C  CA  . GLY A 1 257 ? 0.793   -12.764 1.154   1.00 10.87 ? 304 GLY A CA  1 ? 
ATOM   1942 C  C   . GLY A 1 257 ? 1.124   -13.568 -0.102  1.00 10.53 ? 304 GLY A C   1 ? 
ATOM   1943 O  O   . GLY A 1 257 ? 2.287   -13.652 -0.448  1.00 10.41 ? 304 GLY A O   1 ? 
ATOM   1944 N  N   . ALA A 1 258 ? 0.098   -14.127 -0.785  1.00 11.19 ? 305 ALA A N   1 ? 
ATOM   1945 C  CA  . ALA A 1 258 ? 0.354   -14.852 -2.014  1.00 12.05 ? 305 ALA A CA  1 ? 
ATOM   1946 C  C   . ALA A 1 258 ? 0.518   -13.859 -3.139  1.00 11.97 ? 305 ALA A C   1 ? 
ATOM   1947 O  O   . ALA A 1 258 ? -0.159  -12.846 -3.093  1.00 13.35 ? 305 ALA A O   1 ? 
ATOM   1948 C  CB  . ALA A 1 258 ? -0.766  -15.813 -2.337  1.00 12.35 ? 305 ALA A CB  1 ? 
ATOM   1949 N  N   . PRO A 1 259 ? 1.307   -14.157 -4.181  1.00 12.11 ? 306 PRO A N   1 ? 
ATOM   1950 C  CA  . PRO A 1 259 ? 1.270   -13.352 -5.411  1.00 12.50 ? 306 PRO A CA  1 ? 
ATOM   1951 C  C   . PRO A 1 259 ? -0.159  -13.299 -5.933  1.00 13.65 ? 306 PRO A C   1 ? 
ATOM   1952 O  O   . PRO A 1 259 ? -0.925  -14.252 -5.810  1.00 15.16 ? 306 PRO A O   1 ? 
ATOM   1953 C  CB  . PRO A 1 259 ? 2.172   -14.068 -6.423  1.00 13.29 ? 306 PRO A CB  1 ? 
ATOM   1954 C  CG  . PRO A 1 259 ? 2.969   -15.046 -5.564  1.00 14.36 ? 306 PRO A CG  1 ? 
ATOM   1955 C  CD  . PRO A 1 259 ? 2.135   -15.365 -4.315  1.00 13.24 ? 306 PRO A CD  1 ? 
ATOM   1956 N  N   . VAL A 1 260 ? -0.524  -12.158 -6.526  1.00 13.94 ? 307 VAL A N   1 ? 
ATOM   1957 C  CA  . VAL A 1 260 ? -1.857  -11.966 -7.033  1.00 15.85 ? 307 VAL A CA  1 ? 
ATOM   1958 C  C   . VAL A 1 260 ? -2.225  -13.183 -7.885  1.00 15.65 ? 307 VAL A C   1 ? 
ATOM   1959 O  O   . VAL A 1 260 ? -1.426  -13.652 -8.696  1.00 14.58 ? 307 VAL A O   1 ? 
ATOM   1960 C  CB  . VAL A 1 260 ? -1.975  -10.641 -7.802  1.00 18.19 ? 307 VAL A CB  1 ? 
ATOM   1961 C  CG1 . VAL A 1 260 ? -1.026  -10.522 -8.997  1.00 19.31 ? 307 VAL A CG1 1 ? 
ATOM   1962 C  CG2 . VAL A 1 260 ? -3.415  -10.390 -8.204  1.00 19.85 ? 307 VAL A CG2 1 ? 
ATOM   1963 N  N   . GLY A 1 261 ? -3.441  -13.673 -7.674  1.00 15.03 ? 308 GLY A N   1 ? 
ATOM   1964 C  CA  . GLY A 1 261 ? -3.962  -14.782 -8.470  1.00 15.79 ? 308 GLY A CA  1 ? 
ATOM   1965 C  C   . GLY A 1 261 ? -3.712  -16.149 -7.833  1.00 15.87 ? 308 GLY A C   1 ? 
ATOM   1966 O  O   . GLY A 1 261 ? -4.454  -17.103 -8.158  1.00 19.78 ? 308 GLY A O   1 ? 
ATOM   1967 N  N   . LYS A 1 262 ? -2.669  -16.223 -6.972  1.00 13.70 ? 309 LYS A N   1 ? 
ATOM   1968 C  CA  . LYS A 1 262 ? -2.253  -17.488 -6.399  1.00 14.41 ? 309 LYS A CA  1 ? 
ATOM   1969 C  C   . LYS A 1 262 ? -2.714  -17.654 -4.963  1.00 13.84 ? 309 LYS A C   1 ? 
ATOM   1970 O  O   . LYS A 1 262 ? -3.337  -16.769 -4.422  1.00 16.54 ? 309 LYS A O   1 ? 
ATOM   1971 C  CB  . LYS A 1 262 ? -0.753  -17.701 -6.523  1.00 14.77 ? 309 LYS A CB  1 ? 
ATOM   1972 C  CG  . LYS A 1 262 ? -0.322  -17.689 -7.976  1.00 15.42 ? 309 LYS A CG  1 ? 
ATOM   1973 C  CD  . LYS A 1 262 ? 1.038   -18.338 -8.188  1.00 14.10 ? 309 LYS A CD  1 ? 
ATOM   1974 C  CE  . LYS A 1 262 ? 1.462   -18.464 -9.621  1.00 14.10 ? 309 LYS A CE  1 ? 
ATOM   1975 N  NZ  . LYS A 1 262 ? 2.742   -19.185 -9.746  1.00 12.14 ? 309 LYS A NZ  1 ? 
ATOM   1976 N  N   . ALA A 1 263 ? -2.559  -18.894 -4.454  1.00 13.45 ? 310 ALA A N   1 ? 
ATOM   1977 C  CA  . ALA A 1 263 ? -3.210  -19.314 -3.223  1.00 14.59 ? 310 ALA A CA  1 ? 
ATOM   1978 C  C   . ALA A 1 263 ? -2.316  -19.169 -1.991  1.00 13.30 ? 310 ALA A C   1 ? 
ATOM   1979 O  O   . ALA A 1 263 ? -2.836  -18.983 -0.884  1.00 15.91 ? 310 ALA A O   1 ? 
ATOM   1980 C  CB  . ALA A 1 263 ? -3.710  -20.740 -3.333  1.00 16.58 ? 310 ALA A CB  1 ? 
ATOM   1981 N  N   . LYS A 1 264 ? -1.025  -19.338 -2.174  1.00 13.44 ? 311 LYS A N   1 ? 
ATOM   1982 C  CA  . LYS A 1 264 ? -0.103  -19.548 -1.068  1.00 13.50 ? 311 LYS A CA  1 ? 
ATOM   1983 C  C   . LYS A 1 264 ? 1.050   -18.551 -1.136  1.00 12.44 ? 311 LYS A C   1 ? 
ATOM   1984 O  O   . LYS A 1 264 ? 1.597   -18.240 -2.197  1.00 12.19 ? 311 LYS A O   1 ? 
ATOM   1985 C  CB  . LYS A 1 264 ? 0.401   -21.007 -1.120  1.00 16.01 ? 311 LYS A CB  1 ? 
ATOM   1986 C  CG  . LYS A 1 264 ? -0.709  -22.003 -0.895  1.00 17.69 ? 311 LYS A CG  1 ? 
ATOM   1987 C  CD  . LYS A 1 264 ? -1.264  -21.970 0.522   1.00 20.01 ? 311 LYS A CD  1 ? 
ATOM   1988 C  CE  . LYS A 1 264 ? -2.620  -22.619 0.591   1.00 23.53 ? 311 LYS A CE  1 ? 
ATOM   1989 N  NZ  . LYS A 1 264 ? -3.253  -22.791 1.899   1.00 25.90 ? 311 LYS A NZ  1 ? 
ATOM   1990 N  N   . GLU A 1 265 ? 1.510   -18.169 0.052   1.00 13.50 ? 312 GLU A N   1 ? 
ATOM   1991 C  CA  . GLU A 1 265 ? 2.593   -17.223 0.185   1.00 12.70 ? 312 GLU A CA  1 ? 
ATOM   1992 C  C   . GLU A 1 265 ? 3.804   -17.545 -0.684  1.00 12.80 ? 312 GLU A C   1 ? 
ATOM   1993 O  O   . GLU A 1 265 ? 4.380   -16.658 -1.335  1.00 13.22 ? 312 GLU A O   1 ? 
ATOM   1994 C  CB  . GLU A 1 265 ? 2.983   -17.196 1.652   1.00 12.81 ? 312 GLU A CB  1 ? 
ATOM   1995 C  CG  . GLU A 1 265 ? 4.143   -16.241 1.926   1.00 12.52 ? 312 GLU A CG  1 ? 
ATOM   1996 C  CD  . GLU A 1 265 ? 4.722   -16.221 3.312   1.00 12.15 ? 312 GLU A CD  1 ? 
ATOM   1997 O  OE1 . GLU A 1 265 ? 4.122   -16.838 4.189   1.00 13.61 ? 312 GLU A OE1 1 ? 
ATOM   1998 O  OE2 . GLU A 1 265 ? 5.812   -15.650 3.414   1.00 12.69 ? 312 GLU A OE2 1 ? 
ATOM   1999 N  N   . ARG A 1 266 ? 4.201   -18.815 -0.679  1.00 12.94 ? 313 ARG A N   1 ? 
ATOM   2000 C  CA  . ARG A 1 266 ? 5.456   -19.172 -1.301  1.00 12.67 ? 313 ARG A CA  1 ? 
ATOM   2001 C  C   . ARG A 1 266 ? 5.305   -19.696 -2.736  1.00 12.55 ? 313 ARG A C   1 ? 
ATOM   2002 O  O   . ARG A 1 266 ? 6.282   -20.128 -3.326  1.00 14.97 ? 313 ARG A O   1 ? 
ATOM   2003 C  CB  . ARG A 1 266 ? 6.282   -20.159 -0.475  1.00 13.93 ? 313 ARG A CB  1 ? 
ATOM   2004 C  CG  . ARG A 1 266 ? 6.777   -19.467 0.784   1.00 16.44 ? 313 ARG A CG  1 ? 
ATOM   2005 C  CD  . ARG A 1 266 ? 7.645   -20.317 1.654   1.00 19.03 ? 313 ARG A CD  1 ? 
ATOM   2006 N  NE  . ARG A 1 266 ? 8.104   -19.501 2.785   1.00 20.78 ? 313 ARG A NE  1 ? 
ATOM   2007 C  CZ  . ARG A 1 266 ? 9.000   -18.466 2.703   1.00 20.83 ? 313 ARG A CZ  1 ? 
ATOM   2008 N  NH1 . ARG A 1 266 ? 9.716   -18.207 1.603   1.00 21.01 ? 313 ARG A NH1 1 ? 
ATOM   2009 N  NH2 . ARG A 1 266 ? 9.199   -17.709 3.751   1.00 23.46 ? 313 ARG A NH2 1 ? 
ATOM   2010 N  N   . ASP A 1 267 ? 4.110   -19.620 -3.300  1.00 11.74 ? 314 ASP A N   1 ? 
ATOM   2011 C  CA  . ASP A 1 267 ? 3.921   -19.809 -4.725  1.00 12.63 ? 314 ASP A CA  1 ? 
ATOM   2012 C  C   . ASP A 1 267 ? 4.705   -18.736 -5.462  1.00 13.18 ? 314 ASP A C   1 ? 
ATOM   2013 O  O   . ASP A 1 267 ? 4.814   -17.622 -4.955  1.00 13.08 ? 314 ASP A O   1 ? 
ATOM   2014 C  CB  . ASP A 1 267 ? 2.445   -19.735 -5.020  1.00 13.29 ? 314 ASP A CB  1 ? 
ATOM   2015 C  CG  . ASP A 1 267 ? 1.667   -20.967 -4.586  1.00 14.34 ? 314 ASP A CG  1 ? 
ATOM   2016 O  OD1 . ASP A 1 267 ? 2.346   -22.015 -4.280  1.00 15.00 ? 314 ASP A OD1 1 ? 
ATOM   2017 O  OD2 . ASP A 1 267 ? 0.414   -20.880 -4.538  1.00 16.36 ? 314 ASP A OD2 1 ? 
ATOM   2018 N  N   . GLU A 1 268 ? 5.307   -19.102 -6.588  1.00 12.89 ? 315 GLU A N   1 ? 
ATOM   2019 C  CA  . GLU A 1 268 ? 6.151   -18.150 -7.303  1.00 15.24 ? 315 GLU A CA  1 ? 
ATOM   2020 C  C   . GLU A 1 268 ? 5.307   -17.043 -7.923  1.00 14.20 ? 315 GLU A C   1 ? 
ATOM   2021 O  O   . GLU A 1 268 ? 4.220   -17.273 -8.471  1.00 14.21 ? 315 GLU A O   1 ? 
ATOM   2022 C  CB  . GLU A 1 268 ? 7.020   -18.818 -8.359  1.00 18.47 ? 315 GLU A CB  1 ? 
ATOM   2023 C  CG  . GLU A 1 268 ? 8.071   -19.704 -7.694  1.00 21.68 ? 315 GLU A CG  1 ? 
ATOM   2024 C  CD  . GLU A 1 268 ? 9.092   -18.964 -6.845  1.00 26.63 ? 315 GLU A CD  1 ? 
ATOM   2025 O  OE1 . GLU A 1 268 ? 9.768   -19.713 -6.084  1.00 30.53 ? 315 GLU A OE1 1 ? 
ATOM   2026 O  OE2 . GLU A 1 268 ? 9.183   -17.690 -6.853  1.00 26.42 ? 315 GLU A OE2 1 ? 
ATOM   2027 N  N   . PRO A 1 269 ? 5.756   -15.772 -7.855  1.00 13.88 ? 316 PRO A N   1 ? 
ATOM   2028 C  CA  . PRO A 1 269 ? 5.020   -14.707 -8.515  1.00 13.96 ? 316 PRO A CA  1 ? 
ATOM   2029 C  C   . PRO A 1 269 ? 4.980   -14.918 -10.023 1.00 13.80 ? 316 PRO A C   1 ? 
ATOM   2030 O  O   . PRO A 1 269 ? 5.974   -15.260 -10.648 1.00 16.76 ? 316 PRO A O   1 ? 
ATOM   2031 C  CB  . PRO A 1 269 ? 5.774   -13.456 -8.201  1.00 15.67 ? 316 PRO A CB  1 ? 
ATOM   2032 C  CG  . PRO A 1 269 ? 7.019   -13.870 -7.611  1.00 17.39 ? 316 PRO A CG  1 ? 
ATOM   2033 C  CD  . PRO A 1 269 ? 6.948   -15.294 -7.154  1.00 15.79 ? 316 PRO A CD  1 ? 
ATOM   2034 N  N   . PHE A 1 270 ? 3.809   -14.615 -10.563 1.00 14.27 ? 317 PHE A N   1 ? 
ATOM   2035 C  CA  . PHE A 1 270 ? 3.603   -14.427 -11.982 1.00 13.95 ? 317 PHE A CA  1 ? 
ATOM   2036 C  C   . PHE A 1 270 ? 3.497   -12.919 -12.225 1.00 13.16 ? 317 PHE A C   1 ? 
ATOM   2037 O  O   . PHE A 1 270 ? 2.440   -12.297 -11.990 1.00 15.07 ? 317 PHE A O   1 ? 
ATOM   2038 C  CB  . PHE A 1 270 ? 2.340   -15.205 -12.366 1.00 16.16 ? 317 PHE A CB  1 ? 
ATOM   2039 C  CG  . PHE A 1 270 ? 2.125   -15.245 -13.864 1.00 17.87 ? 317 PHE A CG  1 ? 
ATOM   2040 C  CD1 . PHE A 1 270 ? 2.927   -16.040 -14.670 1.00 21.58 ? 317 PHE A CD1 1 ? 
ATOM   2041 C  CD2 . PHE A 1 270 ? 1.149   -14.461 -14.460 1.00 19.37 ? 317 PHE A CD2 1 ? 
ATOM   2042 C  CE1 . PHE A 1 270 ? 2.758   -16.040 -16.025 1.00 21.39 ? 317 PHE A CE1 1 ? 
ATOM   2043 C  CE2 . PHE A 1 270 ? 0.991   -14.452 -15.821 1.00 21.23 ? 317 PHE A CE2 1 ? 
ATOM   2044 C  CZ  . PHE A 1 270 ? 1.786   -15.256 -16.605 1.00 21.41 ? 317 PHE A CZ  1 ? 
ATOM   2045 N  N   . LEU A 1 271 ? 4.604   -12.333 -12.672 1.00 14.50 ? 318 LEU A N   1 ? 
ATOM   2046 C  CA  . LEU A 1 271 ? 4.780   -10.890 -12.588 1.00 14.88 ? 318 LEU A CA  1 ? 
ATOM   2047 C  C   . LEU A 1 271 ? 3.827   -10.172 -13.545 1.00 15.82 ? 318 LEU A C   1 ? 
ATOM   2048 O  O   . LEU A 1 271 ? 3.401   -9.061  -13.256 1.00 16.16 ? 318 LEU A O   1 ? 
ATOM   2049 C  CB  . LEU A 1 271 ? 6.212   -10.532 -12.942 1.00 16.25 ? 318 LEU A CB  1 ? 
ATOM   2050 C  CG  . LEU A 1 271 ? 7.277   -10.934 -11.930 1.00 18.45 ? 318 LEU A CG  1 ? 
ATOM   2051 C  CD1 . LEU A 1 271 ? 8.548   -10.225 -12.308 1.00 20.29 ? 318 LEU A CD1 1 ? 
ATOM   2052 C  CD2 . LEU A 1 271 ? 6.907   -10.660 -10.485 1.00 19.27 ? 318 LEU A CD2 1 ? 
ATOM   2053 N  N   . LYS A 1 272 ? 3.444   -10.824 -14.656 1.00 15.92 ? 319 LYS A N   1 ? 
ATOM   2054 C  CA  . LYS A 1 272 ? 2.600   -10.159 -15.643 1.00 17.97 ? 319 LYS A CA  1 ? 
ATOM   2055 C  C   . LYS A 1 272 ? 1.194   -9.923  -15.126 1.00 15.20 ? 319 LYS A C   1 ? 
ATOM   2056 O  O   . LYS A 1 272 ? 0.468   -9.129  -15.703 1.00 19.30 ? 319 LYS A O   1 ? 
ATOM   2057 C  CB  . LYS A 1 272 ? 2.566   -10.999 -16.932 1.00 22.30 ? 319 LYS A CB  1 ? 
ATOM   2058 C  CG  . LYS A 1 272 ? 3.806   -10.769 -17.756 1.00 29.21 ? 319 LYS A CG  1 ? 
ATOM   2059 C  CD  . LYS A 1 272 ? 3.900   -11.621 -19.023 1.00 35.64 ? 319 LYS A CD  1 ? 
ATOM   2060 C  CE  . LYS A 1 272 ? 5.263   -11.560 -19.680 1.00 41.21 ? 319 LYS A CE  1 ? 
ATOM   2061 N  NZ  . LYS A 1 272 ? 5.640   -10.229 -20.180 1.00 42.76 ? 319 LYS A NZ  1 ? 
ATOM   2062 N  N   . ALA A 1 273 ? 0.777   -10.625 -14.071 1.00 15.99 ? 320 ALA A N   1 ? 
ATOM   2063 C  CA  . ALA A 1 273 ? -0.535  -10.368 -13.490 1.00 14.88 ? 320 ALA A CA  1 ? 
ATOM   2064 C  C   . ALA A 1 273 ? -0.518  -9.187  -12.522 1.00 14.81 ? 320 ALA A C   1 ? 
ATOM   2065 O  O   . ALA A 1 273 ? -1.588  -8.750  -12.096 1.00 17.70 ? 320 ALA A O   1 ? 
ATOM   2066 C  CB  . ALA A 1 273 ? -1.033  -11.620 -12.785 1.00 15.58 ? 320 ALA A CB  1 ? 
ATOM   2067 N  N   . MET A 1 274 ? 0.680   -8.718  -12.148 1.00 14.03 ? 321 MET A N   1 ? 
ATOM   2068 C  CA  . MET A 1 274 ? 0.751   -7.562  -11.238 1.00 13.43 ? 321 MET A CA  1 ? 
ATOM   2069 C  C   . MET A 1 274 ? 0.648   -6.259  -12.034 1.00 15.28 ? 321 MET A C   1 ? 
ATOM   2070 O  O   . MET A 1 274 ? 1.033   -6.230  -13.201 1.00 17.24 ? 321 MET A O   1 ? 
ATOM   2071 C  CB  . MET A 1 274 ? 2.057   -7.565  -10.445 1.00 13.52 ? 321 MET A CB  1 ? 
ATOM   2072 C  CG  . MET A 1 274 ? 2.171   -8.801  -9.594  1.00 13.64 ? 321 MET A CG  1 ? 
ATOM   2073 S  SD  . MET A 1 274 ? 3.796   -8.889  -8.859  1.00 14.99 ? 321 MET A SD  1 ? 
ATOM   2074 C  CE  . MET A 1 274 ? 3.705   -10.474 -8.025  1.00 15.54 ? 321 MET A CE  1 ? 
ATOM   2075 N  N   . LYS A 1 275 ? 0.217   -5.172  -11.368 1.00 14.61 ? 322 LYS A N   1 ? 
ATOM   2076 C  CA  . LYS A 1 275 ? 0.303   -3.864  -11.984 1.00 14.83 ? 322 LYS A CA  1 ? 
ATOM   2077 C  C   . LYS A 1 275 ? 1.758   -3.553  -12.342 1.00 16.40 ? 322 LYS A C   1 ? 
ATOM   2078 O  O   . LYS A 1 275 ? 2.691   -3.992  -11.709 1.00 16.60 ? 322 LYS A O   1 ? 
ATOM   2079 C  CB  . LYS A 1 275 ? -0.314  -2.788  -11.117 1.00 18.34 ? 322 LYS A CB  1 ? 
ATOM   2080 C  CG  . LYS A 1 275 ? -1.727  -3.071  -10.756 1.00 23.07 ? 322 LYS A CG  1 ? 
ATOM   2081 C  CD  . LYS A 1 275 ? -2.774  -2.868  -11.833 1.00 29.96 ? 322 LYS A CD  1 ? 
ATOM   2082 C  CE  . LYS A 1 275 ? -4.109  -2.756  -11.142 1.00 33.90 ? 322 LYS A CE  1 ? 
ATOM   2083 N  NZ  . LYS A 1 275 ? -5.260  -2.811  -12.046 1.00 38.50 ? 322 LYS A NZ  1 ? 
ATOM   2084 N  N   . PRO A 1 276 ? 2.021   -2.794  -13.415 1.00 17.14 ? 323 PRO A N   1 ? 
ATOM   2085 C  CA  . PRO A 1 276 ? 3.395   -2.516  -13.825 1.00 17.39 ? 323 PRO A CA  1 ? 
ATOM   2086 C  C   . PRO A 1 276 ? 4.225   -1.714  -12.831 1.00 15.79 ? 323 PRO A C   1 ? 
ATOM   2087 O  O   . PRO A 1 276 ? 5.456   -1.705  -12.953 1.00 19.05 ? 323 PRO A O   1 ? 
ATOM   2088 C  CB  . PRO A 1 276 ? 3.261   -1.713  -15.127 1.00 19.95 ? 323 PRO A CB  1 ? 
ATOM   2089 C  CG  . PRO A 1 276 ? 1.793   -1.463  -15.304 1.00 20.93 ? 323 PRO A CG  1 ? 
ATOM   2090 C  CD  . PRO A 1 276 ? 0.995   -2.268  -14.315 1.00 19.56 ? 323 PRO A CD  1 ? 
ATOM   2091 N  N   . ASP A 1 277 ? 3.555   -1.059  -11.875 1.00 14.15 ? 324 ASP A N   1 ? 
ATOM   2092 C  CA  . ASP A 1 277 ? 4.239   -0.282  -10.831 1.00 15.50 ? 324 ASP A CA  1 ? 
ATOM   2093 C  C   . ASP A 1 277 ? 4.155   -0.960  -9.462  1.00 13.65 ? 324 ASP A C   1 ? 
ATOM   2094 O  O   . ASP A 1 277 ? 4.472   -0.375  -8.412  1.00 14.90 ? 324 ASP A O   1 ? 
ATOM   2095 C  CB  . ASP A 1 277 ? 3.662   1.129   -10.787 1.00 17.05 ? 324 ASP A CB  1 ? 
ATOM   2096 C  CG  . ASP A 1 277 ? 2.157   1.246   -10.503 1.00 20.19 ? 324 ASP A CG  1 ? 
ATOM   2097 O  OD1 . ASP A 1 277 ? 1.420   0.203   -10.454 1.00 22.11 ? 324 ASP A OD1 1 ? 
ATOM   2098 O  OD2 . ASP A 1 277 ? 1.705   2.375   -10.238 1.00 24.04 ? 324 ASP A OD2 1 ? 
ATOM   2099 N  N   . ALA A 1 278 ? 3.775   -2.230  -9.444  1.00 11.72 ? 325 ALA A N   1 ? 
ATOM   2100 C  CA  . ALA A 1 278 ? 3.741   -2.976  -8.203  1.00 11.75 ? 325 ALA A CA  1 ? 
ATOM   2101 C  C   . ALA A 1 278 ? 5.158   -3.182  -7.689  1.00 11.01 ? 325 ALA A C   1 ? 
ATOM   2102 O  O   . ALA A 1 278 ? 6.104   -3.467  -8.396  1.00 11.29 ? 325 ALA A O   1 ? 
ATOM   2103 C  CB  . ALA A 1 278 ? 3.036   -4.308  -8.368  1.00 12.54 ? 325 ALA A CB  1 ? 
ATOM   2104 N  N   . HIS A 1 279 ? 5.281   -3.048  -6.376  1.00 11.19 ? 326 HIS A N   1 ? 
ATOM   2105 C  CA  . HIS A 1 279 ? 6.591   -3.133  -5.758  1.00 11.13 ? 326 HIS A CA  1 ? 
ATOM   2106 C  C   . HIS A 1 279 ? 7.290   -4.470  -6.057  1.00 10.86 ? 326 HIS A C   1 ? 
ATOM   2107 O  O   . HIS A 1 279 ? 8.460   -4.489  -6.365  1.00 12.16 ? 326 HIS A O   1 ? 
ATOM   2108 C  CB  . HIS A 1 279 ? 6.404   -2.978  -4.248  1.00 10.86 ? 326 HIS A CB  1 ? 
ATOM   2109 C  CG  . HIS A 1 279 ? 7.667   -3.055  -3.465  1.00 10.39 ? 326 HIS A CG  1 ? 
ATOM   2110 N  ND1 . HIS A 1 279 ? 8.564   -2.033  -3.442  1.00 11.10 ? 326 HIS A ND1 1 ? 
ATOM   2111 C  CD2 . HIS A 1 279 ? 8.163   -3.970  -2.573  1.00 10.39 ? 326 HIS A CD2 1 ? 
ATOM   2112 C  CE1 . HIS A 1 279 ? 9.577   -2.345  -2.627  1.00 10.65 ? 326 HIS A CE1 1 ? 
ATOM   2113 N  NE2 . HIS A 1 279 ? 9.343   -3.523  -2.089  1.00 10.95 ? 326 HIS A NE2 1 ? 
ATOM   2114 N  N   . VAL A 1 280 ? 6.598   -5.590  -5.858  1.00 11.46 ? 327 VAL A N   1 ? 
ATOM   2115 C  CA  . VAL A 1 280 ? 7.207   -6.887  -6.100  1.00 11.55 ? 327 VAL A CA  1 ? 
ATOM   2116 C  C   . VAL A 1 280 ? 7.636   -7.013  -7.546  1.00 11.54 ? 327 VAL A C   1 ? 
ATOM   2117 O  O   . VAL A 1 280 ? 8.731   -7.491  -7.841  1.00 13.05 ? 327 VAL A O   1 ? 
ATOM   2118 C  CB  . VAL A 1 280 ? 6.303   -8.042  -5.657  1.00 11.60 ? 327 VAL A CB  1 ? 
ATOM   2119 C  CG1 . VAL A 1 280 ? 6.874   -9.366  -6.100  1.00 12.12 ? 327 VAL A CG1 1 ? 
ATOM   2120 C  CG2 . VAL A 1 280 ? 6.113   -8.012  -4.149  1.00 12.36 ? 327 VAL A CG2 1 ? 
ATOM   2121 N  N   . ARG A 1 281 ? 6.792   -6.525  -8.457  1.00 12.18 ? 328 ARG A N   1 ? 
ATOM   2122 C  CA  . ARG A 1 281 ? 7.164   -6.573  -9.856  1.00 13.31 ? 328 ARG A CA  1 ? 
ATOM   2123 C  C   . ARG A 1 281 ? 8.430   -5.789  -10.134 1.00 13.07 ? 328 ARG A C   1 ? 
ATOM   2124 O  O   . ARG A 1 281 ? 9.309   -6.291  -10.820 1.00 15.24 ? 328 ARG A O   1 ? 
ATOM   2125 C  CB  . ARG A 1 281 ? 5.994   -6.145  -10.735 1.00 13.74 ? 328 ARG A CB  1 ? 
ATOM   2126 C  CG  . ARG A 1 281 ? 6.343   -6.176  -12.212 1.00 15.84 ? 328 ARG A CG  1 ? 
ATOM   2127 C  CD  . ARG A 1 281 ? 5.057   -6.103  -13.064 1.00 18.74 ? 328 ARG A CD  1 ? 
ATOM   2128 N  NE  . ARG A 1 281 ? 5.393   -6.153  -14.475 1.00 21.38 ? 328 ARG A NE  1 ? 
ATOM   2129 C  CZ  . ARG A 1 281 ? 4.476   -6.095  -15.429 1.00 23.66 ? 328 ARG A CZ  1 ? 
ATOM   2130 N  NH1 . ARG A 1 281 ? 3.196   -6.146  -15.096 1.00 22.70 ? 328 ARG A NH1 1 ? 
ATOM   2131 N  NH2 . ARG A 1 281 ? 4.855   -6.006  -16.705 1.00 26.13 ? 328 ARG A NH2 1 ? 
ATOM   2132 N  N   . LEU A 1 282 ? 8.550   -4.587  -9.553  1.00 12.14 ? 329 LEU A N   1 ? 
ATOM   2133 C  CA  . LEU A 1 282 ? 9.720   -3.765  -9.828  1.00 12.82 ? 329 LEU A CA  1 ? 
ATOM   2134 C  C   . LEU A 1 282 ? 10.974  -4.240  -9.144  1.00 11.94 ? 329 LEU A C   1 ? 
ATOM   2135 O  O   . LEU A 1 282 ? 12.051  -4.039  -9.672  1.00 12.68 ? 329 LEU A O   1 ? 
ATOM   2136 C  CB  . LEU A 1 282 ? 9.443   -2.308  -9.524  1.00 14.65 ? 329 LEU A CB  1 ? 
ATOM   2137 C  CG  . LEU A 1 282 ? 8.376   -1.657  -10.407 1.00 15.10 ? 329 LEU A CG  1 ? 
ATOM   2138 C  CD1 . LEU A 1 282 ? 8.063   -0.279  -9.823  1.00 16.13 ? 329 LEU A CD1 1 ? 
ATOM   2139 C  CD2 . LEU A 1 282 ? 8.833   -1.556  -11.861 1.00 15.82 ? 329 LEU A CD2 1 ? 
ATOM   2140 N  N   . ALA A 1 283 ? 10.795  -4.874  -7.989  1.00 10.57 ? 330 ALA A N   1 ? 
ATOM   2141 C  CA  . ALA A 1 283 ? 11.912  -5.256  -7.142  1.00 10.61 ? 330 ALA A CA  1 ? 
ATOM   2142 C  C   . ALA A 1 283 ? 12.474  -6.635  -7.458  1.00 10.91 ? 330 ALA A C   1 ? 
ATOM   2143 O  O   . ALA A 1 283 ? 13.587  -6.952  -7.039  1.00 13.57 ? 330 ALA A O   1 ? 
ATOM   2144 C  CB  . ALA A 1 283 ? 11.511  -5.188  -5.702  1.00 10.40 ? 330 ALA A CB  1 ? 
ATOM   2145 N  N   . HIS A 1 284 ? 11.712  -7.445  -8.187  1.00 11.28 ? 331 HIS A N   1 ? 
ATOM   2146 C  CA  . HIS A 1 284 ? 12.021  -8.864  -8.386  1.00 12.62 ? 331 HIS A CA  1 ? 
ATOM   2147 C  C   . HIS A 1 284 ? 13.300  -9.008  -9.191  1.00 13.65 ? 331 HIS A C   1 ? 
ATOM   2148 O  O   . HIS A 1 284 ? 13.558  -8.219  -10.101 1.00 14.59 ? 331 HIS A O   1 ? 
ATOM   2149 C  CB  . HIS A 1 284 ? 10.884  -9.515  -9.176  1.00 13.48 ? 331 HIS A CB  1 ? 
ATOM   2150 C  CG  . HIS A 1 284 ? 10.934  -11.012 -9.236  1.00 13.40 ? 331 HIS A CG  1 ? 
ATOM   2151 N  ND1 . HIS A 1 284 ? 11.758  -11.688 -10.095 1.00 15.43 ? 331 HIS A ND1 1 ? 
ATOM   2152 C  CD2 . HIS A 1 284 ? 10.236  -11.956 -8.559  1.00 14.54 ? 331 HIS A CD2 1 ? 
ATOM   2153 C  CE1 . HIS A 1 284 ? 11.573  -13.002 -9.926  1.00 14.81 ? 331 HIS A CE1 1 ? 
ATOM   2154 N  NE2 . HIS A 1 284 ? 10.624  -13.191 -9.035  1.00 15.50 ? 331 HIS A NE2 1 ? 
ATOM   2155 N  N   . PRO A 1 285 ? 14.171  -9.989  -8.893  1.00 14.07 ? 332 PRO A N   1 ? 
ATOM   2156 C  CA  . PRO A 1 285 ? 15.417  -10.152 -9.646  1.00 15.94 ? 332 PRO A CA  1 ? 
ATOM   2157 C  C   . PRO A 1 285 ? 15.198  -10.217 -11.160 1.00 16.15 ? 332 PRO A C   1 ? 
ATOM   2158 O  O   . PRO A 1 285 ? 15.996  -9.648  -11.897 1.00 16.23 ? 332 PRO A O   1 ? 
ATOM   2159 C  CB  . PRO A 1 285 ? 16.025  -11.453 -9.075  1.00 17.53 ? 332 PRO A CB  1 ? 
ATOM   2160 C  CG  . PRO A 1 285 ? 15.484  -11.516 -7.715  1.00 16.48 ? 332 PRO A CG  1 ? 
ATOM   2161 C  CD  . PRO A 1 285 ? 14.080  -10.939 -7.781  1.00 15.21 ? 332 PRO A CD  1 ? 
ATOM   2162 N  N   . ASP A 1 286 ? 14.118  -10.866 -11.623 1.00 16.35 ? 333 ASP A N   1 ? 
ATOM   2163 C  CA  . ASP A 1 286 ? 13.855  -10.976 -13.054 1.00 17.26 ? 333 ASP A CA  1 ? 
ATOM   2164 C  C   . ASP A 1 286 ? 13.677  -9.621  -13.730 1.00 18.24 ? 333 ASP A C   1 ? 
ATOM   2165 O  O   . ASP A 1 286 ? 13.900  -9.547  -14.951 1.00 19.74 ? 333 ASP A O   1 ? 
ATOM   2166 C  CB  . ASP A 1 286 ? 12.637  -11.834 -13.374 1.00 20.48 ? 333 ASP A CB  1 ? 
ATOM   2167 C  CG  . ASP A 1 286 ? 12.836  -13.318 -13.117 1.00 22.59 ? 333 ASP A CG  1 ? 
ATOM   2168 O  OD1 . ASP A 1 286 ? 13.973  -13.686 -12.830 1.00 24.57 ? 333 ASP A OD1 1 ? 
ATOM   2169 O  OD2 . ASP A 1 286 ? 11.853  -14.081 -13.247 1.00 26.88 ? 333 ASP A OD2 1 ? 
ATOM   2170 N  N   . SER A 1 287 ? 13.257  -8.586  -12.969 1.00 15.12 ? 334 SER A N   1 ? 
ATOM   2171 C  CA  . SER A 1 287 ? 13.078  -7.232  -13.484 1.00 16.71 ? 334 SER A CA  1 ? 
ATOM   2172 C  C   . SER A 1 287 ? 14.365  -6.418  -13.390 1.00 17.05 ? 334 SER A C   1 ? 
ATOM   2173 O  O   . SER A 1 287 ? 14.387  -5.310  -13.882 1.00 19.10 ? 334 SER A O   1 ? 
ATOM   2174 C  CB  . SER A 1 287 ? 11.959  -6.513  -12.782 1.00 15.71 ? 334 SER A CB  1 ? 
ATOM   2175 O  OG  . SER A 1 287 ? 10.720  -7.215  -12.837 1.00 16.51 ? 334 SER A OG  1 ? 
ATOM   2176 N  N   . ASN A 1 288 ? 15.435  -6.980  -12.803 1.00 16.19 ? 335 ASN A N   1 ? 
ATOM   2177 C  CA  . ASN A 1 288 ? 16.643  -6.226  -12.491 1.00 15.66 ? 335 ASN A CA  1 ? 
ATOM   2178 C  C   . ASN A 1 288 ? 17.889  -6.965  -12.922 1.00 16.34 ? 335 ASN A C   1 ? 
ATOM   2179 O  O   . ASN A 1 288 ? 18.931  -6.870  -12.276 1.00 17.10 ? 335 ASN A O   1 ? 
ATOM   2180 C  CB  . ASN A 1 288 ? 16.719  -5.930  -11.003 1.00 16.76 ? 335 ASN A CB  1 ? 
ATOM   2181 C  CG  . ASN A 1 288 ? 15.670  -4.944  -10.581 1.00 16.02 ? 335 ASN A CG  1 ? 
ATOM   2182 O  OD1 . ASN A 1 288 ? 15.836  -3.751  -10.831 1.00 19.09 ? 335 ASN A OD1 1 ? 
ATOM   2183 N  ND2 . ASN A 1 288 ? 14.591  -5.421  -9.985  1.00 16.70 ? 335 ASN A ND2 1 ? 
ATOM   2184 N  N   . GLY A 1 289 ? 17.807  -7.705  -14.033 1.00 17.18 ? 336 GLY A N   1 ? 
ATOM   2185 C  CA  . GLY A 1 289 ? 18.978  -8.353  -14.573 1.00 19.27 ? 336 GLY A CA  1 ? 
ATOM   2186 C  C   . GLY A 1 289 ? 19.540  -9.405  -13.623 1.00 18.45 ? 336 GLY A C   1 ? 
ATOM   2187 O  O   . GLY A 1 289 ? 20.730  -9.725  -13.677 1.00 21.55 ? 336 GLY A O   1 ? 
ATOM   2188 N  N   . GLY A 1 290 ? 18.679  -9.968  -12.765 1.00 18.03 ? 337 GLY A N   1 ? 
ATOM   2189 C  CA  . GLY A 1 290 ? 19.136  -11.006 -11.872 1.00 18.59 ? 337 GLY A CA  1 ? 
ATOM   2190 C  C   . GLY A 1 290 ? 19.564  -10.470 -10.488 1.00 19.73 ? 337 GLY A C   1 ? 
ATOM   2191 O  O   . GLY A 1 290 ? 19.883  -11.259 -9.595  1.00 19.80 ? 337 GLY A O   1 ? 
ATOM   2192 N  N   . ALA A 1 291 ? 19.543  -9.143  -10.254 1.00 17.85 ? 338 ALA A N   1 ? 
ATOM   2193 C  CA  . ALA A 1 291 ? 20.090  -8.592  -9.011  1.00 17.10 ? 338 ALA A CA  1 ? 
ATOM   2194 C  C   . ALA A 1 291 ? 19.224  -9.023  -7.832  1.00 16.12 ? 338 ALA A C   1 ? 
ATOM   2195 O  O   . ALA A 1 291 ? 18.003  -8.889  -7.869  1.00 15.34 ? 338 ALA A O   1 ? 
ATOM   2196 C  CB  . ALA A 1 291 ? 20.129  -7.074  -9.053  1.00 16.38 ? 338 ALA A CB  1 ? 
ATOM   2197 N  N   . THR A 1 292 ? 19.892  -9.553  -6.810  1.00 16.82 ? 339 THR A N   1 ? 
ATOM   2198 C  CA  . THR A 1 292 ? 19.236  -10.141 -5.653  1.00 15.42 ? 339 THR A CA  1 ? 
ATOM   2199 C  C   . THR A 1 292 ? 19.933  -9.589  -4.418  1.00 15.61 ? 339 THR A C   1 ? 
ATOM   2200 O  O   . THR A 1 292 ? 21.167  -9.453  -4.416  1.00 20.87 ? 339 THR A O   1 ? 
ATOM   2201 C  CB  . THR A 1 292 ? 19.333  -11.674 -5.711  1.00 17.20 ? 339 THR A CB  1 ? 
ATOM   2202 O  OG1 . THR A 1 292 ? 18.850  -12.134 -6.966  1.00 17.38 ? 339 THR A OG1 1 ? 
ATOM   2203 C  CG2 . THR A 1 292 ? 18.516  -12.410 -4.665  1.00 16.91 ? 339 THR A CG2 1 ? 
ATOM   2204 N  N   . LEU A 1 293 ? 19.139  -9.387  -3.368  1.00 14.48 ? 340 LEU A N   1 ? 
ATOM   2205 C  CA  . LEU A 1 293 ? 19.631  -8.808  -2.124  1.00 14.54 ? 340 LEU A CA  1 ? 
ATOM   2206 C  C   . LEU A 1 293 ? 19.305  -9.705  -0.965  1.00 13.28 ? 340 LEU A C   1 ? 
ATOM   2207 O  O   . LEU A 1 293 ? 18.327  -10.437 -1.034  1.00 16.02 ? 340 LEU A O   1 ? 
ATOM   2208 C  CB  . LEU A 1 293 ? 18.869  -7.505  -1.833  1.00 17.02 ? 340 LEU A CB  1 ? 
ATOM   2209 C  CG  . LEU A 1 293 ? 18.877  -6.463  -2.933  1.00 18.65 ? 340 LEU A CG  1 ? 
ATOM   2210 C  CD1 . LEU A 1 293 ? 17.916  -5.357  -2.543  1.00 22.00 ? 340 LEU A CD1 1 ? 
ATOM   2211 C  CD2 . LEU A 1 293 ? 20.282  -5.919  -2.973  1.00 23.86 ? 340 LEU A CD2 1 ? 
ATOM   2212 N  N   . LEU A 1 294 ? 20.087  -9.584  0.118   1.00 10.95 ? 341 LEU A N   1 ? 
ATOM   2213 C  CA  . LEU A 1 294 ? 19.679  -10.144 1.386   1.00 10.88 ? 341 LEU A CA  1 ? 
ATOM   2214 C  C   . LEU A 1 294 ? 19.158  -8.988  2.238   1.00 10.40 ? 341 LEU A C   1 ? 
ATOM   2215 O  O   . LEU A 1 294 ? 19.929  -8.119  2.658   1.00 12.44 ? 341 LEU A O   1 ? 
ATOM   2216 C  CB  . LEU A 1 294 ? 20.800  -10.916 2.058   1.00 11.35 ? 341 LEU A CB  1 ? 
ATOM   2217 C  CG  . LEU A 1 294 ? 20.362  -11.710 3.293   1.00 12.88 ? 341 LEU A CG  1 ? 
ATOM   2218 C  CD1 . LEU A 1 294 ? 21.441  -12.765 3.523   1.00 14.91 ? 341 LEU A CD1 1 ? 
ATOM   2219 C  CD2 . LEU A 1 294 ? 20.092  -10.944 4.592   1.00 13.54 ? 341 LEU A CD2 1 ? 
ATOM   2220 N  N   . ARG A 1 295 ? 17.848  -8.976  2.443   1.00 11.22 ? 342 ARG A N   1 ? 
ATOM   2221 C  CA  . ARG A 1 295 ? 17.175  -7.945  3.197   1.00 10.19 ? 342 ARG A CA  1 ? 
ATOM   2222 C  C   . ARG A 1 295 ? 17.070  -8.378  4.652   1.00 10.73 ? 342 ARG A C   1 ? 
ATOM   2223 O  O   . ARG A 1 295 ? 16.734  -9.512  4.934   1.00 11.28 ? 342 ARG A O   1 ? 
ATOM   2224 C  CB  . ARG A 1 295 ? 15.756  -7.735  2.670   1.00 11.05 ? 342 ARG A CB  1 ? 
ATOM   2225 C  CG  . ARG A 1 295 ? 15.737  -7.069  1.310   1.00 11.17 ? 342 ARG A CG  1 ? 
ATOM   2226 C  CD  . ARG A 1 295 ? 14.365  -7.031  0.773   1.00 11.20 ? 342 ARG A CD  1 ? 
ATOM   2227 N  NE  . ARG A 1 295 ? 13.879  -8.346  0.348   1.00 11.93 ? 342 ARG A NE  1 ? 
ATOM   2228 C  CZ  . ARG A 1 295 ? 12.656  -8.786  0.532   1.00 10.41 ? 342 ARG A CZ  1 ? 
ATOM   2229 N  NH1 . ARG A 1 295 ? 11.762  -8.070  1.167   1.00 10.62 ? 342 ARG A NH1 1 ? 
ATOM   2230 N  NH2 . ARG A 1 295 ? 12.346  -10.023 0.147   1.00 11.97 ? 342 ARG A NH2 1 ? 
ATOM   2231 N  N   . ARG A 1 296 ? 17.421  -7.462  5.576   1.00 11.02 ? 343 ARG A N   1 ? 
ATOM   2232 C  CA  . ARG A 1 296 ? 17.518  -7.824  6.975   1.00 11.22 ? 343 ARG A CA  1 ? 
ATOM   2233 C  C   . ARG A 1 296 ? 17.022  -6.691  7.862   1.00 10.25 ? 343 ARG A C   1 ? 
ATOM   2234 O  O   . ARG A 1 296 ? 17.571  -6.446  8.921   1.00 10.78 ? 343 ARG A O   1 ? 
ATOM   2235 C  CB  . ARG A 1 296 ? 18.956  -8.299  7.214   1.00 11.33 ? 343 ARG A CB  1 ? 
ATOM   2236 C  CG  . ARG A 1 296 ? 18.973  -9.354  8.296   1.00 12.08 ? 343 ARG A CG  1 ? 
ATOM   2237 C  CD  . ARG A 1 296 ? 20.376  -9.809  8.646   1.00 11.14 ? 343 ARG A CD  1 ? 
ATOM   2238 N  NE  . ARG A 1 296 ? 20.384  -10.998 9.507   1.00 12.02 ? 343 ARG A NE  1 ? 
ATOM   2239 C  CZ  . ARG A 1 296 ? 20.289  -10.933 10.831  1.00 12.39 ? 343 ARG A CZ  1 ? 
ATOM   2240 N  NH1 . ARG A 1 296 ? 20.119  -9.742  11.412  1.00 13.00 ? 343 ARG A NH1 1 ? 
ATOM   2241 N  NH2 . ARG A 1 296 ? 20.416  -12.044 11.567  1.00 12.55 ? 343 ARG A NH2 1 ? 
ATOM   2242 N  N   . GLY A 1 297 ? 15.948  -6.008  7.465   1.00 9.87  ? 344 GLY A N   1 ? 
ATOM   2243 C  CA  . GLY A 1 297 ? 15.555  -4.795  8.170   1.00 11.06 ? 344 GLY A CA  1 ? 
ATOM   2244 C  C   . GLY A 1 297 ? 14.544  -5.047  9.283   1.00 10.85 ? 344 GLY A C   1 ? 
ATOM   2245 O  O   . GLY A 1 297 ? 14.100  -6.172  9.549   1.00 10.28 ? 344 GLY A O   1 ? 
ATOM   2246 N  N   . TYR A 1 298 ? 14.229  -3.959  9.981   1.00 10.80 ? 345 TYR A N   1 ? 
ATOM   2247 C  CA  . TYR A 1 298 ? 13.398  -3.926  11.169  1.00 9.96  ? 345 TYR A CA  1 ? 
ATOM   2248 C  C   . TYR A 1 298 ? 12.481  -2.723  11.135  1.00 10.11 ? 345 TYR A C   1 ? 
ATOM   2249 O  O   . TYR A 1 298 ? 12.791  -1.710  10.524  1.00 11.71 ? 345 TYR A O   1 ? 
ATOM   2250 C  CB  . TYR A 1 298 ? 14.306  -3.789  12.389  1.00 10.04 ? 345 TYR A CB  1 ? 
ATOM   2251 C  CG  . TYR A 1 298 ? 15.079  -5.051  12.742  1.00 9.84  ? 345 TYR A CG  1 ? 
ATOM   2252 C  CD1 . TYR A 1 298 ? 16.215  -5.452  12.052  1.00 10.17 ? 345 TYR A CD1 1 ? 
ATOM   2253 C  CD2 . TYR A 1 298 ? 14.659  -5.828  13.828  1.00 10.43 ? 345 TYR A CD2 1 ? 
ATOM   2254 C  CE1 . TYR A 1 298 ? 16.890  -6.615  12.394  1.00 10.56 ? 345 TYR A CE1 1 ? 
ATOM   2255 C  CE2 . TYR A 1 298 ? 15.344  -6.980  14.167  1.00 11.33 ? 345 TYR A CE2 1 ? 
ATOM   2256 C  CZ  . TYR A 1 298 ? 16.439  -7.377  13.437  1.00 11.03 ? 345 TYR A CZ  1 ? 
ATOM   2257 O  OH  . TYR A 1 298 ? 17.097  -8.534  13.725  1.00 12.57 ? 345 TYR A OH  1 ? 
ATOM   2258 N  N   . SER A 1 299 ? 11.398  -2.821  11.890  1.00 11.58 ? 346 SER A N   1 ? 
ATOM   2259 C  CA  . SER A 1 299 ? 10.455  -1.730  12.079  1.00 10.47 ? 346 SER A CA  1 ? 
ATOM   2260 C  C   . SER A 1 299 ? 10.929  -0.805  13.195  1.00 11.38 ? 346 SER A C   1 ? 
ATOM   2261 O  O   . SER A 1 299 ? 11.561  -1.236  14.136  1.00 11.86 ? 346 SER A O   1 ? 
ATOM   2262 C  CB  . SER A 1 299 ? 9.088   -2.206  12.419  1.00 11.07 ? 346 SER A CB  1 ? 
ATOM   2263 O  OG  . SER A 1 299 ? 8.550   -3.003  11.346  1.00 13.70 ? 346 SER A OG  1 ? 
ATOM   2264 N  N   . PHE A 1 300 ? 10.509  0.457   13.121  1.00 11.36 ? 347 PHE A N   1 ? 
ATOM   2265 C  CA  . PHE A 1 300 ? 10.727  1.416   14.188  1.00 12.06 ? 347 PHE A CA  1 ? 
ATOM   2266 C  C   . PHE A 1 300 ? 9.511   2.308   14.376  1.00 12.47 ? 347 PHE A C   1 ? 
ATOM   2267 O  O   . PHE A 1 300 ? 8.741   2.507   13.464  1.00 13.61 ? 347 PHE A O   1 ? 
ATOM   2268 C  CB  . PHE A 1 300 ? 12.015  2.210   13.980  1.00 12.70 ? 347 PHE A CB  1 ? 
ATOM   2269 C  CG  . PHE A 1 300 ? 11.967  3.231   12.881  1.00 14.23 ? 347 PHE A CG  1 ? 
ATOM   2270 C  CD1 . PHE A 1 300 ? 11.388  4.476   13.076  1.00 16.58 ? 347 PHE A CD1 1 ? 
ATOM   2271 C  CD2 . PHE A 1 300 ? 12.539  2.943   11.668  1.00 15.34 ? 347 PHE A CD2 1 ? 
ATOM   2272 C  CE1 . PHE A 1 300 ? 11.328  5.421   12.032  1.00 17.43 ? 347 PHE A CE1 1 ? 
ATOM   2273 C  CE2 . PHE A 1 300 ? 12.476  3.833   10.644  1.00 15.94 ? 347 PHE A CE2 1 ? 
ATOM   2274 C  CZ  . PHE A 1 300 ? 11.883  5.082   10.831  1.00 17.39 ? 347 PHE A CZ  1 ? 
ATOM   2275 N  N   . THR A 1 301 ? 9.393   2.851   15.583  1.00 12.97 ? 348 THR A N   1 ? 
ATOM   2276 C  CA  . THR A 1 301 ? 8.527   3.984   15.824  1.00 14.95 ? 348 THR A CA  1 ? 
ATOM   2277 C  C   . THR A 1 301 ? 9.255   4.834   16.843  1.00 17.11 ? 348 THR A C   1 ? 
ATOM   2278 O  O   . THR A 1 301 ? 9.720   4.284   17.824  1.00 19.15 ? 348 THR A O   1 ? 
ATOM   2279 C  CB  . THR A 1 301 ? 7.142   3.562   16.272  1.00 17.87 ? 348 THR A CB  1 ? 
ATOM   2280 O  OG1 . THR A 1 301 ? 6.515   4.800   16.576  1.00 19.74 ? 348 THR A OG1 1 ? 
ATOM   2281 C  CG2 . THR A 1 301 ? 7.096   2.690   17.506  1.00 19.45 ? 348 THR A CG2 1 ? 
ATOM   2282 N  N   . ASP A 1 302 ? 9.348   6.140   16.589  1.00 18.77 ? 349 ASP A N   1 ? 
ATOM   2283 C  CA  . ASP A 1 302 ? 10.160  7.008   17.419  1.00 21.05 ? 349 ASP A CA  1 ? 
ATOM   2284 C  C   . ASP A 1 302 ? 9.221   8.095   17.929  1.00 21.17 ? 349 ASP A C   1 ? 
ATOM   2285 O  O   . ASP A 1 302 ? 9.426   9.240   17.608  1.00 31.19 ? 349 ASP A O   1 ? 
ATOM   2286 C  CB  . ASP A 1 302 ? 11.379  7.547   16.667  1.00 26.66 ? 349 ASP A CB  1 ? 
ATOM   2287 C  CG  . ASP A 1 302 ? 12.427  6.528   16.231  1.00 30.73 ? 349 ASP A CG  1 ? 
ATOM   2288 O  OD1 . ASP A 1 302 ? 12.397  5.368   16.718  1.00 37.62 ? 349 ASP A OD1 1 ? 
ATOM   2289 O  OD2 . ASP A 1 302 ? 13.233  6.874   15.355  1.00 40.43 ? 349 ASP A OD2 1 ? 
ATOM   2290 N  N   . GLY A 1 303 ? 8.103   7.689   18.522  1.00 18.15 ? 350 GLY A N   1 ? 
ATOM   2291 C  CA  . GLY A 1 303 ? 7.214   8.589   19.227  1.00 16.32 ? 350 GLY A CA  1 ? 
ATOM   2292 C  C   . GLY A 1 303 ? 6.097   9.098   18.325  1.00 17.89 ? 350 GLY A C   1 ? 
ATOM   2293 O  O   . GLY A 1 303 ? 5.499   8.346   17.554  1.00 20.98 ? 350 GLY A O   1 ? 
ATOM   2294 N  N   . THR A 1 304 ? 5.789   10.381  18.461  1.00 17.17 ? 351 THR A N   1 ? 
ATOM   2295 C  CA  . THR A 1 304 ? 4.819   11.008  17.576  1.00 16.33 ? 351 THR A CA  1 ? 
ATOM   2296 C  C   . THR A 1 304 ? 5.552   11.986  16.674  1.00 18.32 ? 351 THR A C   1 ? 
ATOM   2297 O  O   . THR A 1 304 ? 6.691   12.387  16.923  1.00 21.35 ? 351 THR A O   1 ? 
ATOM   2298 C  CB  . THR A 1 304 ? 3.739   11.728  18.380  1.00 19.83 ? 351 THR A CB  1 ? 
ATOM   2299 O  OG1 . THR A 1 304 ? 4.418   12.726  19.130  1.00 24.02 ? 351 THR A OG1 1 ? 
ATOM   2300 C  CG2 . THR A 1 304 ? 2.995   10.798  19.307  1.00 19.22 ? 351 THR A CG2 1 ? 
ATOM   2301 N  N   . ASP A 1 305 ? 4.821   12.428  15.670  1.00 17.36 ? 352 ASP A N   1 ? 
ATOM   2302 C  CA  . ASP A 1 305 ? 5.379   13.318  14.655  1.00 19.29 ? 352 ASP A CA  1 ? 
ATOM   2303 C  C   . ASP A 1 305 ? 5.132   14.792  14.993  1.00 19.23 ? 352 ASP A C   1 ? 
ATOM   2304 O  O   . ASP A 1 305 ? 5.504   15.680  14.230  1.00 20.40 ? 352 ASP A O   1 ? 
ATOM   2305 C  CB  . ASP A 1 305 ? 4.797   13.047  13.280  1.00 19.49 ? 352 ASP A CB  1 ? 
ATOM   2306 C  CG  . ASP A 1 305 ? 3.290   13.113  13.131  1.00 17.69 ? 352 ASP A CG  1 ? 
ATOM   2307 O  OD1 . ASP A 1 305 ? 2.556   13.523  14.093  1.00 15.94 ? 352 ASP A OD1 1 ? 
ATOM   2308 O  OD2 . ASP A 1 305 ? 2.855   12.638  12.077  1.00 18.42 ? 352 ASP A OD2 1 ? 
ATOM   2309 N  N   . GLY A 1 306 ? 4.471   15.070  16.108  1.00 17.77 ? 353 GLY A N   1 ? 
ATOM   2310 C  CA  . GLY A 1 306 ? 4.174   16.450  16.451  1.00 18.60 ? 353 GLY A CA  1 ? 
ATOM   2311 C  C   . GLY A 1 306 ? 2.861   16.947  15.854  1.00 18.18 ? 353 GLY A C   1 ? 
ATOM   2312 O  O   . GLY A 1 306 ? 2.397   18.039  16.149  1.00 19.74 ? 353 GLY A O   1 ? 
ATOM   2313 N  N   . LEU A 1 307 ? 2.272   16.132  14.986  1.00 14.98 ? 354 LEU A N   1 ? 
ATOM   2314 C  CA  . LEU A 1 307 ? 1.033   16.488  14.300  1.00 15.67 ? 354 LEU A CA  1 ? 
ATOM   2315 C  C   . LEU A 1 307 ? -0.088  15.527  14.665  1.00 13.04 ? 354 LEU A C   1 ? 
ATOM   2316 O  O   . LEU A 1 307 ? -0.993  15.338  13.910  1.00 15.51 ? 354 LEU A O   1 ? 
ATOM   2317 C  CB  . LEU A 1 307 ? 1.306   16.445  12.800  1.00 17.28 ? 354 LEU A CB  1 ? 
ATOM   2318 C  CG  . LEU A 1 307 ? 2.406   17.390  12.307  1.00 20.61 ? 354 LEU A CG  1 ? 
ATOM   2319 C  CD1 . LEU A 1 307 ? 2.968   16.856  11.011  1.00 25.09 ? 354 LEU A CD1 1 ? 
ATOM   2320 C  CD2 . LEU A 1 307 ? 1.863   18.791  12.111  1.00 22.15 ? 354 LEU A CD2 1 ? 
ATOM   2321 N  N   . GLY A 1 308 ? -0.011  14.856  15.807  1.00 11.72 ? 355 GLY A N   1 ? 
ATOM   2322 C  CA  . GLY A 1 308 ? -1.192  14.166  16.307  1.00 12.17 ? 355 GLY A CA  1 ? 
ATOM   2323 C  C   . GLY A 1 308 ? -1.143  12.697  15.911  1.00 11.36 ? 355 GLY A C   1 ? 
ATOM   2324 O  O   . GLY A 1 308 ? -2.109  12.006  16.133  1.00 12.96 ? 355 GLY A O   1 ? 
ATOM   2325 N  N   . ARG A 1 309 ? -0.044  12.243  15.301  1.00 11.82 ? 356 ARG A N   1 ? 
ATOM   2326 C  CA  . ARG A 1 309 ? 0.026   10.877  14.774  1.00 12.18 ? 356 ARG A CA  1 ? 
ATOM   2327 C  C   . ARG A 1 309 ? 1.236   10.101  15.303  1.00 12.30 ? 356 ARG A C   1 ? 
ATOM   2328 O  O   . ARG A 1 309 ? 2.265   10.661  15.653  1.00 13.76 ? 356 ARG A O   1 ? 
ATOM   2329 C  CB  . ARG A 1 309 ? 0.190   10.922  13.259  1.00 12.61 ? 356 ARG A CB  1 ? 
ATOM   2330 C  CG  . ARG A 1 309 ? -0.939  11.694  12.601  1.00 14.29 ? 356 ARG A CG  1 ? 
ATOM   2331 C  CD  . ARG A 1 309 ? -0.770  11.907  11.135  1.00 15.07 ? 356 ARG A CD  1 ? 
ATOM   2332 N  NE  . ARG A 1 309 ? 0.500   12.511  10.744  1.00 14.89 ? 356 ARG A NE  1 ? 
ATOM   2333 C  CZ  . ARG A 1 309 ? 0.929   12.703  9.540   1.00 14.74 ? 356 ARG A CZ  1 ? 
ATOM   2334 N  NH1 . ARG A 1 309 ? 0.119   12.431  8.537   1.00 15.33 ? 356 ARG A NH1 1 ? 
ATOM   2335 N  NH2 . ARG A 1 309 ? 2.184   13.133  9.380   1.00 16.06 ? 356 ARG A NH2 1 ? 
ATOM   2336 N  N   . LEU A 1 310 ? 1.144   8.788   15.282  1.00 13.23 ? 357 LEU A N   1 ? 
ATOM   2337 C  CA  . LEU A 1 310 ? 2.315   7.963   15.541  1.00 14.81 ? 357 LEU A CA  1 ? 
ATOM   2338 C  C   . LEU A 1 310 ? 3.301   8.105   14.401  1.00 15.60 ? 357 LEU A C   1 ? 
ATOM   2339 O  O   . LEU A 1 310 ? 2.878   8.131   13.268  1.00 20.08 ? 357 LEU A O   1 ? 
ATOM   2340 C  CB  . LEU A 1 310 ? 1.879   6.501   15.553  1.00 17.96 ? 357 LEU A CB  1 ? 
ATOM   2341 C  CG  . LEU A 1 310 ? 1.115   6.027   16.776  1.00 19.06 ? 357 LEU A CG  1 ? 
ATOM   2342 C  CD1 . LEU A 1 310 ? 0.774   4.559   16.573  1.00 19.99 ? 357 LEU A CD1 1 ? 
ATOM   2343 C  CD2 . LEU A 1 310 ? 1.872   6.252   18.055  1.00 18.61 ? 357 LEU A CD2 1 ? 
ATOM   2344 N  N   . ASP A 1 311 ? 4.587   8.171   14.720  1.00 15.63 ? 358 ASP A N   1 ? 
ATOM   2345 C  CA  . ASP A 1 311 ? 5.667   8.052   13.772  1.00 18.14 ? 358 ASP A CA  1 ? 
ATOM   2346 C  C   . ASP A 1 311 ? 5.817   6.556   13.504  1.00 18.77 ? 358 ASP A C   1 ? 
ATOM   2347 O  O   . ASP A 1 311 ? 5.588   5.667   14.357  1.00 23.52 ? 358 ASP A O   1 ? 
ATOM   2348 C  CB  . ASP A 1 311 ? 6.906   8.697   14.375  1.00 21.86 ? 358 ASP A CB  1 ? 
ATOM   2349 C  CG  . ASP A 1 311 ? 8.196   8.393   13.644  1.00 24.79 ? 358 ASP A CG  1 ? 
ATOM   2350 O  OD1 . ASP A 1 311 ? 8.496   9.138   12.702  1.00 30.04 ? 358 ASP A OD1 1 ? 
ATOM   2351 O  OD2 . ASP A 1 311 ? 8.817   7.389   13.982  1.00 27.28 ? 358 ASP A OD2 1 ? 
ATOM   2352 N  N   . ALA A 1 312 ? 6.138   6.220   12.283  1.00 14.64 ? 359 ALA A N   1 ? 
ATOM   2353 C  CA  . ALA A 1 312 ? 6.385   4.819   12.026  1.00 15.53 ? 359 ALA A CA  1 ? 
ATOM   2354 C  C   . ALA A 1 312 ? 7.254   4.712   10.784  1.00 12.83 ? 359 ALA A C   1 ? 
ATOM   2355 O  O   . ALA A 1 312 ? 7.232   5.566   9.887   1.00 14.32 ? 359 ALA A O   1 ? 
ATOM   2356 C  CB  . ALA A 1 312 ? 5.090   4.070   11.844  1.00 19.36 ? 359 ALA A CB  1 ? 
ATOM   2357 N  N   . GLY A 1 313 ? 8.063   3.676   10.775  1.00 12.14 ? 360 GLY A N   1 ? 
ATOM   2358 C  CA  . GLY A 1 313 ? 9.006   3.517   9.710   1.00 12.55 ? 360 GLY A CA  1 ? 
ATOM   2359 C  C   . GLY A 1 313 ? 9.583   2.125   9.630   1.00 11.27 ? 360 GLY A C   1 ? 
ATOM   2360 O  O   . GLY A 1 313 ? 9.246   1.232   10.403  1.00 11.56 ? 360 GLY A O   1 ? 
ATOM   2361 N  N   . LEU A 1 314 ? 10.454  1.995   8.641   1.00 11.40 ? 361 LEU A N   1 ? 
ATOM   2362 C  CA  . LEU A 1 314 ? 11.158  0.762   8.429   1.00 11.04 ? 361 LEU A CA  1 ? 
ATOM   2363 C  C   . LEU A 1 314 ? 12.619  1.130   8.288   1.00 10.72 ? 361 LEU A C   1 ? 
ATOM   2364 O  O   . LEU A 1 314 ? 12.976  1.964   7.493   1.00 12.20 ? 361 LEU A O   1 ? 
ATOM   2365 C  CB  . LEU A 1 314 ? 10.543  0.035   7.232   1.00 12.31 ? 361 LEU A CB  1 ? 
ATOM   2366 C  CG  . LEU A 1 314 ? 10.986  -1.421  7.059   1.00 13.98 ? 361 LEU A CG  1 ? 
ATOM   2367 C  CD1 . LEU A 1 314 ? 9.880   -2.227  6.439   1.00 14.07 ? 361 LEU A CD1 1 ? 
ATOM   2368 C  CD2 . LEU A 1 314 ? 12.235  -1.492  6.232   1.00 13.15 ? 361 LEU A CD2 1 ? 
ATOM   2369 N  N   . PHE A 1 315 ? 13.467  0.448   9.031   1.00 10.87 ? 362 PHE A N   1 ? 
ATOM   2370 C  CA  . PHE A 1 315 ? 14.892  0.611   8.907   1.00 11.46 ? 362 PHE A CA  1 ? 
ATOM   2371 C  C   . PHE A 1 315 ? 15.374  -0.532  8.018   1.00 10.80 ? 362 PHE A C   1 ? 
ATOM   2372 O  O   . PHE A 1 315 ? 15.528  -1.699  8.442   1.00 12.00 ? 362 PHE A O   1 ? 
ATOM   2373 C  CB  . PHE A 1 315 ? 15.539  0.654   10.293  1.00 12.57 ? 362 PHE A CB  1 ? 
ATOM   2374 C  CG  . PHE A 1 315 ? 17.016  0.959   10.244  1.00 12.78 ? 362 PHE A CG  1 ? 
ATOM   2375 C  CD1 . PHE A 1 315 ? 17.477  2.207   9.856   1.00 14.18 ? 362 PHE A CD1 1 ? 
ATOM   2376 C  CD2 . PHE A 1 315 ? 17.949  0.039   10.734  1.00 13.22 ? 362 PHE A CD2 1 ? 
ATOM   2377 C  CE1 . PHE A 1 315 ? 18.846  2.487   9.881   1.00 13.96 ? 362 PHE A CE1 1 ? 
ATOM   2378 C  CE2 . PHE A 1 315 ? 19.288  0.360   10.790  1.00 14.97 ? 362 PHE A CE2 1 ? 
ATOM   2379 C  CZ  . PHE A 1 315 ? 19.738  1.569   10.323  1.00 14.11 ? 362 PHE A CZ  1 ? 
ATOM   2380 N  N   . PHE A 1 316 ? 15.546  -0.182  6.768   1.00 11.30 ? 363 PHE A N   1 ? 
ATOM   2381 C  CA  . PHE A 1 316 ? 15.852  -1.123  5.721   1.00 11.12 ? 363 PHE A CA  1 ? 
ATOM   2382 C  C   . PHE A 1 316 ? 17.351  -1.397  5.739   1.00 11.44 ? 363 PHE A C   1 ? 
ATOM   2383 O  O   . PHE A 1 316 ? 18.144  -0.449  5.707   1.00 12.42 ? 363 PHE A O   1 ? 
ATOM   2384 C  CB  . PHE A 1 316 ? 15.387  -0.455  4.414   1.00 11.87 ? 363 PHE A CB  1 ? 
ATOM   2385 C  CG  . PHE A 1 316 ? 15.618  -1.412  3.258   1.00 12.72 ? 363 PHE A CG  1 ? 
ATOM   2386 C  CD1 . PHE A 1 316 ? 14.651  -2.351  2.922   1.00 13.36 ? 363 PHE A CD1 1 ? 
ATOM   2387 C  CD2 . PHE A 1 316 ? 16.763  -1.337  2.480   1.00 13.48 ? 363 PHE A CD2 1 ? 
ATOM   2388 C  CE1 . PHE A 1 316 ? 14.835  -3.187  1.841   1.00 13.89 ? 363 PHE A CE1 1 ? 
ATOM   2389 C  CE2 . PHE A 1 316 ? 16.941  -2.184  1.406   1.00 13.99 ? 363 PHE A CE2 1 ? 
ATOM   2390 C  CZ  . PHE A 1 316 ? 15.980  -3.121  1.108   1.00 13.00 ? 363 PHE A CZ  1 ? 
ATOM   2391 N  N   . LEU A 1 317 ? 17.724  -2.692  5.769   1.00 10.90 ? 364 LEU A N   1 ? 
ATOM   2392 C  CA  . LEU A 1 317 ? 19.105  -3.112  5.704   1.00 10.16 ? 364 LEU A CA  1 ? 
ATOM   2393 C  C   . LEU A 1 317 ? 19.196  -4.133  4.590   1.00 10.98 ? 364 LEU A C   1 ? 
ATOM   2394 O  O   . LEU A 1 317 ? 18.402  -5.093  4.550   1.00 13.29 ? 364 LEU A O   1 ? 
ATOM   2395 C  CB  . LEU A 1 317 ? 19.556  -3.754  7.026   1.00 11.40 ? 364 LEU A CB  1 ? 
ATOM   2396 C  CG  . LEU A 1 317 ? 19.609  -2.833  8.246   1.00 12.68 ? 364 LEU A CG  1 ? 
ATOM   2397 C  CD1 . LEU A 1 317 ? 19.782  -3.551  9.551   1.00 13.21 ? 364 LEU A CD1 1 ? 
ATOM   2398 C  CD2 . LEU A 1 317 ? 20.703  -1.834  8.058   1.00 14.27 ? 364 LEU A CD2 1 ? 
ATOM   2399 N  N   . ALA A 1 318 ? 20.188  -3.952  3.759   1.00 10.94 ? 365 ALA A N   1 ? 
ATOM   2400 C  CA  . ALA A 1 318 ? 20.431  -4.905  2.701   1.00 12.10 ? 365 ALA A CA  1 ? 
ATOM   2401 C  C   . ALA A 1 318 ? 21.907  -5.217  2.627   1.00 11.16 ? 365 ALA A C   1 ? 
ATOM   2402 O  O   . ALA A 1 318 ? 22.740  -4.316  2.623   1.00 11.43 ? 365 ALA A O   1 ? 
ATOM   2403 C  CB  . ALA A 1 318 ? 19.907  -4.363  1.383   1.00 14.23 ? 365 ALA A CB  1 ? 
ATOM   2404 N  N   . TYR A 1 319 ? 22.180  -6.523  2.500   1.00 10.54 ? 366 TYR A N   1 ? 
ATOM   2405 C  CA  . TYR A 1 319 ? 23.518  -7.032  2.321   1.00 10.55 ? 366 TYR A CA  1 ? 
ATOM   2406 C  C   . TYR A 1 319 ? 23.617  -7.547  0.890   1.00 11.03 ? 366 TYR A C   1 ? 
ATOM   2407 O  O   . TYR A 1 319 ? 22.670  -8.092  0.360   1.00 12.92 ? 366 TYR A O   1 ? 
ATOM   2408 C  CB  . TYR A 1 319 ? 23.861  -8.140  3.315   1.00 11.11 ? 366 TYR A CB  1 ? 
ATOM   2409 C  CG  . TYR A 1 319 ? 23.986  -7.633  4.746   1.00 9.95  ? 366 TYR A CG  1 ? 
ATOM   2410 C  CD1 . TYR A 1 319 ? 25.212  -7.236  5.235   1.00 11.04 ? 366 TYR A CD1 1 ? 
ATOM   2411 C  CD2 . TYR A 1 319 ? 22.896  -7.618  5.601   1.00 11.26 ? 366 TYR A CD2 1 ? 
ATOM   2412 C  CE1 . TYR A 1 319 ? 25.342  -6.802  6.541   1.00 12.58 ? 366 TYR A CE1 1 ? 
ATOM   2413 C  CE2 . TYR A 1 319 ? 23.010  -7.163  6.903   1.00 12.77 ? 366 TYR A CE2 1 ? 
ATOM   2414 C  CZ  . TYR A 1 319 ? 24.247  -6.749  7.368   1.00 13.74 ? 366 TYR A CZ  1 ? 
ATOM   2415 O  OH  . TYR A 1 319 ? 24.413  -6.280  8.636   1.00 15.92 ? 366 TYR A OH  1 ? 
ATOM   2416 N  N   . GLN A 1 320 ? 24.788  -7.395  0.328   1.00 12.19 ? 367 GLN A N   1 ? 
ATOM   2417 C  CA  . GLN A 1 320 ? 25.052  -7.703  -1.066  1.00 12.72 ? 367 GLN A CA  1 ? 
ATOM   2418 C  C   . GLN A 1 320 ? 26.557  -7.766  -1.303  1.00 12.05 ? 367 GLN A C   1 ? 
ATOM   2419 O  O   . GLN A 1 320 ? 27.383  -7.113  -0.636  1.00 13.62 ? 367 GLN A O   1 ? 
ATOM   2420 C  CB  . GLN A 1 320 ? 24.456  -6.674  -2.031  1.00 14.41 ? 367 GLN A CB  1 ? 
ATOM   2421 C  CG  . GLN A 1 320 ? 24.977  -5.256  -1.845  1.00 14.82 ? 367 GLN A CG  1 ? 
ATOM   2422 C  CD  . GLN A 1 320 ? 23.948  -4.305  -1.301  1.00 16.44 ? 367 GLN A CD  1 ? 
ATOM   2423 O  OE1 . GLN A 1 320 ? 23.039  -3.892  -2.017  1.00 20.32 ? 367 GLN A OE1 1 ? 
ATOM   2424 N  NE2 . GLN A 1 320 ? 23.990  -4.088  0.003   1.00 17.08 ? 367 GLN A NE2 1 ? 
ATOM   2425 N  N   . ARG A 1 321 ? 26.886  -8.486  -2.363  1.00 11.82 ? 368 ARG A N   1 ? 
ATOM   2426 C  CA  . ARG A 1 321 ? 28.247  -8.704  -2.814  1.00 12.74 ? 368 ARG A CA  1 ? 
ATOM   2427 C  C   . ARG A 1 321 ? 28.870  -7.426  -3.345  1.00 13.33 ? 368 ARG A C   1 ? 
ATOM   2428 O  O   . ARG A 1 321 ? 30.080  -7.270  -3.282  1.00 14.36 ? 368 ARG A O   1 ? 
ATOM   2429 C  CB  . ARG A 1 321 ? 28.235  -9.812  -3.866  1.00 14.46 ? 368 ARG A CB  1 ? 
ATOM   2430 C  CG  . ARG A 1 321 ? 29.597  -10.133 -4.420  1.00 14.73 ? 368 ARG A CG  1 ? 
ATOM   2431 C  CD  . ARG A 1 321 ? 29.501  -11.479 -5.087  1.00 16.82 ? 368 ARG A CD  1 ? 
ATOM   2432 N  NE  . ARG A 1 321 ? 30.721  -11.785 -5.820  1.00 19.66 ? 368 ARG A NE  1 ? 
ATOM   2433 C  CZ  . ARG A 1 321 ? 30.852  -12.809 -6.640  1.00 20.69 ? 368 ARG A CZ  1 ? 
ATOM   2434 N  NH1 . ARG A 1 321 ? 29.843  -13.654 -6.821  1.00 22.14 ? 368 ARG A NH1 1 ? 
ATOM   2435 N  NH2 . ARG A 1 321 ? 31.996  -12.979 -7.289  1.00 22.86 ? 368 ARG A NH2 1 ? 
ATOM   2436 N  N   . ASP A 1 322 ? 28.044  -6.547  -3.912  1.00 13.79 ? 369 ASP A N   1 ? 
ATOM   2437 C  CA  . ASP A 1 322 ? 28.540  -5.308  -4.513  1.00 13.92 ? 369 ASP A CA  1 ? 
ATOM   2438 C  C   . ASP A 1 322 ? 27.381  -4.326  -4.535  1.00 14.21 ? 369 ASP A C   1 ? 
ATOM   2439 O  O   . ASP A 1 322 ? 26.309  -4.617  -5.041  1.00 14.02 ? 369 ASP A O   1 ? 
ATOM   2440 C  CB  . ASP A 1 322 ? 29.098  -5.545  -5.908  1.00 15.68 ? 369 ASP A CB  1 ? 
ATOM   2441 C  CG  . ASP A 1 322 ? 29.829  -4.377  -6.560  1.00 16.16 ? 369 ASP A CG  1 ? 
ATOM   2442 O  OD1 . ASP A 1 322 ? 29.428  -3.203  -6.313  1.00 17.76 ? 369 ASP A OD1 1 ? 
ATOM   2443 O  OD2 . ASP A 1 322 ? 30.758  -4.650  -7.360  1.00 21.01 ? 369 ASP A OD2 1 ? 
ATOM   2444 N  N   . ILE A 1 323 ? 27.558  -3.154  -3.930  1.00 14.49 ? 370 ILE A N   1 ? 
ATOM   2445 C  CA  . ILE A 1 323 ? 26.457  -2.198  -3.873  1.00 14.72 ? 370 ILE A CA  1 ? 
ATOM   2446 C  C   . ILE A 1 323 ? 26.019  -1.808  -5.275  1.00 14.72 ? 370 ILE A C   1 ? 
ATOM   2447 O  O   . ILE A 1 323 ? 24.845  -1.558  -5.523  1.00 16.06 ? 370 ILE A O   1 ? 
ATOM   2448 C  CB  . ILE A 1 323 ? 26.899  -0.977  -3.053  1.00 16.51 ? 370 ILE A CB  1 ? 
ATOM   2449 C  CG1 . ILE A 1 323 ? 26.939  -1.343  -1.572  1.00 19.08 ? 370 ILE A CG1 1 ? 
ATOM   2450 C  CG2 . ILE A 1 323 ? 26.010  0.246   -3.319  1.00 17.77 ? 370 ILE A CG2 1 ? 
ATOM   2451 C  CD1 . ILE A 1 323 ? 27.598  -0.308  -0.699  1.00 20.89 ? 370 ILE A CD1 1 ? 
ATOM   2452 N  N   . ARG A 1 324 ? 26.970  -1.751  -6.212  1.00 15.11 ? 371 ARG A N   1 ? 
ATOM   2453 C  CA  . ARG A 1 324 ? 26.659  -1.352  -7.581  1.00 15.97 ? 371 ARG A CA  1 ? 
ATOM   2454 C  C   . ARG A 1 324 ? 25.740  -2.339  -8.302  1.00 15.92 ? 371 ARG A C   1 ? 
ATOM   2455 O  O   . ARG A 1 324 ? 25.021  -1.937  -9.216  1.00 20.64 ? 371 ARG A O   1 ? 
ATOM   2456 C  CB  . ARG A 1 324 ? 27.984  -1.205  -8.330  1.00 17.28 ? 371 ARG A CB  1 ? 
ATOM   2457 C  CG  . ARG A 1 324 ? 28.858  -0.086  -7.796  1.00 17.55 ? 371 ARG A CG  1 ? 
ATOM   2458 C  CD  . ARG A 1 324 ? 30.211  -0.218  -8.467  1.00 20.46 ? 371 ARG A CD  1 ? 
ATOM   2459 N  NE  . ARG A 1 324 ? 30.936  -1.463  -8.162  1.00 21.80 ? 371 ARG A NE  1 ? 
ATOM   2460 C  CZ  . ARG A 1 324 ? 32.151  -1.733  -8.596  1.00 22.03 ? 371 ARG A CZ  1 ? 
ATOM   2461 N  NH1 . ARG A 1 324 ? 32.693  -0.867  -9.431  1.00 23.96 ? 371 ARG A NH1 1 ? 
ATOM   2462 N  NH2 . ARG A 1 324 ? 32.766  -2.877  -8.281  1.00 23.10 ? 371 ARG A NH2 1 ? 
ATOM   2463 N  N   . THR A 1 325 ? 25.763  -3.624  -7.895  1.00 16.90 ? 372 THR A N   1 ? 
ATOM   2464 C  CA  . THR A 1 325 ? 25.003  -4.669  -8.574  1.00 19.30 ? 372 THR A CA  1 ? 
ATOM   2465 C  C   . THR A 1 325 ? 23.868  -5.221  -7.715  1.00 15.94 ? 372 THR A C   1 ? 
ATOM   2466 O  O   . THR A 1 325 ? 23.169  -6.159  -8.107  1.00 19.75 ? 372 THR A O   1 ? 
ATOM   2467 C  CB  . THR A 1 325 ? 25.909  -5.788  -9.079  1.00 19.85 ? 372 THR A CB  1 ? 
ATOM   2468 O  OG1 . THR A 1 325 ? 26.575  -6.423  -7.992  1.00 21.85 ? 372 THR A OG1 1 ? 
ATOM   2469 C  CG2 . THR A 1 325 ? 26.902  -5.280  -10.107 1.00 23.62 ? 372 THR A CG2 1 ? 
ATOM   2470 N  N   . GLY A 1 326 ? 23.666  -4.634  -6.544  1.00 14.94 ? 373 GLY A N   1 ? 
ATOM   2471 C  CA  . GLY A 1 326 ? 22.636  -5.060  -5.624  1.00 15.84 ? 373 GLY A CA  1 ? 
ATOM   2472 C  C   . GLY A 1 326 ? 21.675  -3.916  -5.471  1.00 14.84 ? 373 GLY A C   1 ? 
ATOM   2473 O  O   . GLY A 1 326 ? 20.757  -3.788  -6.277  1.00 15.68 ? 373 GLY A O   1 ? 
ATOM   2474 N  N   . PHE A 1 327 ? 21.864  -3.136  -4.390  1.00 14.03 ? 374 PHE A N   1 ? 
ATOM   2475 C  CA  . PHE A 1 327 ? 20.877  -2.141  -4.009  1.00 13.98 ? 374 PHE A CA  1 ? 
ATOM   2476 C  C   . PHE A 1 327 ? 20.618  -1.137  -5.135  1.00 15.11 ? 374 PHE A C   1 ? 
ATOM   2477 O  O   . PHE A 1 327 ? 19.482  -0.740  -5.327  1.00 15.77 ? 374 PHE A O   1 ? 
ATOM   2478 C  CB  . PHE A 1 327 ? 21.347  -1.431  -2.740  1.00 14.58 ? 374 PHE A CB  1 ? 
ATOM   2479 C  CG  . PHE A 1 327 ? 20.409  -0.334  -2.250  1.00 13.78 ? 374 PHE A CG  1 ? 
ATOM   2480 C  CD1 . PHE A 1 327 ? 19.239  -0.624  -1.560  1.00 14.76 ? 374 PHE A CD1 1 ? 
ATOM   2481 C  CD2 . PHE A 1 327 ? 20.675  1.006   -2.562  1.00 14.93 ? 374 PHE A CD2 1 ? 
ATOM   2482 C  CE1 . PHE A 1 327 ? 18.366  0.379   -1.185  1.00 15.64 ? 374 PHE A CE1 1 ? 
ATOM   2483 C  CE2 . PHE A 1 327 ? 19.774  1.989   -2.199  1.00 14.65 ? 374 PHE A CE2 1 ? 
ATOM   2484 C  CZ  . PHE A 1 327 ? 18.641  1.689   -1.505  1.00 13.89 ? 374 PHE A CZ  1 ? 
ATOM   2485 N  N   . VAL A 1 328 ? 21.687  -0.638  -5.754  1.00 15.71 ? 375 VAL A N   1 ? 
ATOM   2486 C  CA  . VAL A 1 328 ? 21.567  0.502   -6.651  1.00 16.66 ? 375 VAL A CA  1 ? 
ATOM   2487 C  C   . VAL A 1 328 ? 20.618  0.179   -7.788  1.00 16.47 ? 375 VAL A C   1 ? 
ATOM   2488 O  O   . VAL A 1 328 ? 19.681  0.972   -8.016  1.00 16.39 ? 375 VAL A O   1 ? 
ATOM   2489 C  CB  . VAL A 1 328 ? 22.912  1.050   -7.134  1.00 18.09 ? 375 VAL A CB  1 ? 
ATOM   2490 C  CG1 . VAL A 1 328 ? 22.689  2.101   -8.211  1.00 20.33 ? 375 VAL A CG1 1 ? 
ATOM   2491 C  CG2 . VAL A 1 328 ? 23.675  1.635   -5.947  1.00 17.94 ? 375 VAL A CG2 1 ? 
ATOM   2492 N  N   . PRO A 1 329 ? 20.838  -0.915  -8.562  1.00 15.64 ? 376 PRO A N   1 ? 
ATOM   2493 C  CA  . PRO A 1 329 ? 19.945  -1.223  -9.681  1.00 15.85 ? 376 PRO A CA  1 ? 
ATOM   2494 C  C   . PRO A 1 329 ? 18.507  -1.392  -9.240  1.00 15.92 ? 376 PRO A C   1 ? 
ATOM   2495 O  O   . PRO A 1 329 ? 17.598  -0.859  -9.881  1.00 15.83 ? 376 PRO A O   1 ? 
ATOM   2496 C  CB  . PRO A 1 329 ? 20.535  -2.471  -10.381 1.00 17.04 ? 376 PRO A CB  1 ? 
ATOM   2497 C  CG  . PRO A 1 329 ? 21.713  -2.882  -9.572  1.00 17.75 ? 376 PRO A CG  1 ? 
ATOM   2498 C  CD  . PRO A 1 329 ? 22.049  -1.770  -8.598  1.00 15.91 ? 376 PRO A CD  1 ? 
ATOM   2499 N  N   . VAL A 1 330 ? 18.307  -2.040  -8.090  1.00 14.97 ? 377 VAL A N   1 ? 
ATOM   2500 C  CA  . VAL A 1 330 ? 16.971  -2.308  -7.644  1.00 14.17 ? 377 VAL A CA  1 ? 
ATOM   2501 C  C   . VAL A 1 330 ? 16.300  -1.005  -7.232  1.00 13.28 ? 377 VAL A C   1 ? 
ATOM   2502 O  O   . VAL A 1 330 ? 15.165  -0.746  -7.619  1.00 12.81 ? 377 VAL A O   1 ? 
ATOM   2503 C  CB  . VAL A 1 330 ? 16.951  -3.389  -6.555  1.00 14.92 ? 377 VAL A CB  1 ? 
ATOM   2504 C  CG1 . VAL A 1 330 ? 15.547  -3.548  -6.046  1.00 15.29 ? 377 VAL A CG1 1 ? 
ATOM   2505 C  CG2 . VAL A 1 330 ? 17.501  -4.717  -7.091  1.00 14.73 ? 377 VAL A CG2 1 ? 
ATOM   2506 N  N   . GLN A 1 331 ? 16.956  -0.199  -6.428  1.00 14.61 ? 378 GLN A N   1 ? 
ATOM   2507 C  CA  . GLN A 1 331 ? 16.350  1.055   -6.003  1.00 13.77 ? 378 GLN A CA  1 ? 
ATOM   2508 C  C   . GLN A 1 331 ? 16.081  1.963   -7.195  1.00 14.09 ? 378 GLN A C   1 ? 
ATOM   2509 O  O   . GLN A 1 331 ? 15.069  2.679   -7.223  1.00 14.20 ? 378 GLN A O   1 ? 
ATOM   2510 C  CB  . GLN A 1 331 ? 17.241  1.776   -4.985  1.00 14.42 ? 378 GLN A CB  1 ? 
ATOM   2511 C  CG  . GLN A 1 331 ? 16.679  3.116   -4.487  1.00 14.97 ? 378 GLN A CG  1 ? 
ATOM   2512 C  CD  . GLN A 1 331 ? 15.351  3.038   -3.766  1.00 17.92 ? 378 GLN A CD  1 ? 
ATOM   2513 O  OE1 . GLN A 1 331 ? 15.020  2.096   -3.056  1.00 18.78 ? 378 GLN A OE1 1 ? 
ATOM   2514 N  NE2 . GLN A 1 331 ? 14.552  4.076   -3.901  1.00 21.67 ? 378 GLN A NE2 1 ? 
ATOM   2515 N  N   . ARG A 1 332 ? 17.005  2.013   -8.163  1.00 15.32 ? 379 ARG A N   1 ? 
ATOM   2516 C  CA  . ARG A 1 332 ? 16.728  2.794   -9.365  1.00 16.06 ? 379 ARG A CA  1 ? 
ATOM   2517 C  C   . ARG A 1 332 ? 15.448  2.327   -10.067 1.00 15.01 ? 379 ARG A C   1 ? 
ATOM   2518 O  O   . ARG A 1 332 ? 14.679  3.144   -10.567 1.00 17.07 ? 379 ARG A O   1 ? 
ATOM   2519 C  CB  . ARG A 1 332 ? 17.885  2.767   -10.347 1.00 18.02 ? 379 ARG A CB  1 ? 
ATOM   2520 C  CG  . ARG A 1 332 ? 19.083  3.646   -10.011 1.00 19.97 ? 379 ARG A CG  1 ? 
ATOM   2521 C  CD  . ARG A 1 332 ? 19.975  3.612   -11.227 1.00 26.57 ? 379 ARG A CD  1 ? 
ATOM   2522 N  NE  . ARG A 1 332 ? 21.260  4.304   -11.112 1.00 34.17 ? 379 ARG A NE  1 ? 
ATOM   2523 C  CZ  . ARG A 1 332 ? 21.407  5.590   -10.766 1.00 41.04 ? 379 ARG A CZ  1 ? 
ATOM   2524 N  NH1 . ARG A 1 332 ? 20.389  6.288   -10.264 1.00 43.17 ? 379 ARG A NH1 1 ? 
ATOM   2525 N  NH2 . ARG A 1 332 ? 22.589  6.172   -10.908 1.00 44.91 ? 379 ARG A NH2 1 ? 
ATOM   2526 N  N   . ASN A 1 333 ? 15.205  1.014   -10.097 1.00 13.11 ? 380 ASN A N   1 ? 
ATOM   2527 C  CA  . ASN A 1 333 ? 13.991  0.500   -10.704 1.00 13.97 ? 380 ASN A CA  1 ? 
ATOM   2528 C  C   . ASN A 1 333 ? 12.725  0.816   -9.899  1.00 14.77 ? 380 ASN A C   1 ? 
ATOM   2529 O  O   . ASN A 1 333 ? 11.626  0.687   -10.423 1.00 17.57 ? 380 ASN A O   1 ? 
ATOM   2530 C  CB  . ASN A 1 333 ? 14.067  -1.006  -10.885 1.00 14.72 ? 380 ASN A CB  1 ? 
ATOM   2531 C  CG  . ASN A 1 333 ? 13.341  -1.393  -12.143 1.00 16.14 ? 380 ASN A CG  1 ? 
ATOM   2532 O  OD1 . ASN A 1 333 ? 13.477  -0.680  -13.161 1.00 19.16 ? 380 ASN A OD1 1 ? 
ATOM   2533 N  ND2 . ASN A 1 333 ? 12.639  -2.524  -12.108 1.00 15.48 ? 380 ASN A ND2 1 ? 
ATOM   2534 N  N   . LEU A 1 334 ? 12.855  1.215   -8.635  1.00 13.59 ? 381 LEU A N   1 ? 
ATOM   2535 C  CA  . LEU A 1 334 ? 11.714  1.586   -7.829  1.00 14.20 ? 381 LEU A CA  1 ? 
ATOM   2536 C  C   . LEU A 1 334 ? 11.361  3.057   -8.013  1.00 14.28 ? 381 LEU A C   1 ? 
ATOM   2537 O  O   . LEU A 1 334 ? 10.444  3.534   -7.352  1.00 13.66 ? 381 LEU A O   1 ? 
ATOM   2538 C  CB  . LEU A 1 334 ? 12.018  1.268   -6.369  1.00 13.54 ? 381 LEU A CB  1 ? 
ATOM   2539 C  CG  . LEU A 1 334 ? 12.280  -0.203  -6.023  1.00 14.49 ? 381 LEU A CG  1 ? 
ATOM   2540 C  CD1 . LEU A 1 334 ? 12.391  -0.430  -4.489  1.00 14.88 ? 381 LEU A CD1 1 ? 
ATOM   2541 C  CD2 . LEU A 1 334 ? 11.176  -0.991  -6.644  1.00 15.42 ? 381 LEU A CD2 1 ? 
ATOM   2542 N  N   . ALA A 1 335 ? 12.015  3.764   -8.961  1.00 14.35 ? 382 ALA A N   1 ? 
ATOM   2543 C  CA  . ALA A 1 335 ? 11.588  5.127   -9.240  1.00 16.44 ? 382 ALA A CA  1 ? 
ATOM   2544 C  C   . ALA A 1 335 ? 10.093  5.242   -9.526  1.00 16.40 ? 382 ALA A C   1 ? 
ATOM   2545 O  O   . ALA A 1 335 ? 9.532   6.263   -9.162  1.00 18.00 ? 382 ALA A O   1 ? 
ATOM   2546 C  CB  . ALA A 1 335 ? 12.377  5.690   -10.370 1.00 18.27 ? 382 ALA A CB  1 ? 
ATOM   2547 N  N   . THR A 1 336 ? 9.450   4.230   -10.146 1.00 15.63 ? 383 THR A N   1 ? 
ATOM   2548 C  CA  . THR A 1 336 ? 8.028   4.367   -10.459 1.00 16.13 ? 383 THR A CA  1 ? 
ATOM   2549 C  C   . THR A 1 336 ? 7.123   3.565   -9.528  1.00 14.18 ? 383 THR A C   1 ? 
ATOM   2550 O  O   . THR A 1 336 ? 5.950   3.360   -9.791  1.00 16.40 ? 383 THR A O   1 ? 
ATOM   2551 C  CB  . THR A 1 336 ? 7.726   3.962   -11.899 1.00 18.21 ? 383 THR A CB  1 ? 
ATOM   2552 O  OG1 . THR A 1 336 ? 8.113   2.603   -12.052 1.00 18.63 ? 383 THR A OG1 1 ? 
ATOM   2553 C  CG2 . THR A 1 336 ? 8.395   4.822   -12.952 1.00 19.54 ? 383 THR A CG2 1 ? 
ATOM   2554 N  N   . ASP A 1 337 ? 7.687   3.052   -8.445  1.00 12.12 ? 384 ASP A N   1 ? 
ATOM   2555 C  CA  . ASP A 1 337 ? 6.975   2.165   -7.543  1.00 10.96 ? 384 ASP A CA  1 ? 
ATOM   2556 C  C   . ASP A 1 337 ? 5.749   2.870   -6.969  1.00 12.12 ? 384 ASP A C   1 ? 
ATOM   2557 O  O   . ASP A 1 337 ? 5.829   3.953   -6.434  1.00 13.56 ? 384 ASP A O   1 ? 
ATOM   2558 C  CB  . ASP A 1 337 ? 7.959   1.782   -6.448  1.00 12.12 ? 384 ASP A CB  1 ? 
ATOM   2559 C  CG  . ASP A 1 337 ? 7.558   0.690   -5.464  1.00 12.48 ? 384 ASP A CG  1 ? 
ATOM   2560 O  OD1 . ASP A 1 337 ? 6.392   0.206   -5.527  1.00 12.52 ? 384 ASP A OD1 1 ? 
ATOM   2561 O  OD2 . ASP A 1 337 ? 8.451   0.330   -4.688  1.00 14.23 ? 384 ASP A OD2 1 ? 
ATOM   2562 N  N   . ALA A 1 338 ? 4.629   2.192   -6.990  1.00 12.29 ? 385 ALA A N   1 ? 
ATOM   2563 C  CA  . ALA A 1 338 ? 3.381   2.636   -6.367  1.00 12.73 ? 385 ALA A CA  1 ? 
ATOM   2564 C  C   . ALA A 1 338 ? 3.590   2.870   -4.874  1.00 13.46 ? 385 ALA A C   1 ? 
ATOM   2565 O  O   . ALA A 1 338 ? 2.921   3.711   -4.282  1.00 14.55 ? 385 ALA A O   1 ? 
ATOM   2566 C  CB  . ALA A 1 338 ? 2.267   1.629   -6.614  1.00 13.27 ? 385 ALA A CB  1 ? 
ATOM   2567 N  N   . LEU A 1 339 ? 4.535   2.127   -4.267  1.00 12.42 ? 386 LEU A N   1 ? 
ATOM   2568 C  CA  . LEU A 1 339 ? 4.816   2.277   -2.854  1.00 11.79 ? 386 LEU A CA  1 ? 
ATOM   2569 C  C   . LEU A 1 339 ? 5.360   3.669   -2.536  1.00 11.52 ? 386 LEU A C   1 ? 
ATOM   2570 O  O   . LEU A 1 339 ? 5.243   4.150   -1.401  1.00 11.91 ? 386 LEU A O   1 ? 
ATOM   2571 C  CB  . LEU A 1 339 ? 5.806   1.193   -2.449  1.00 12.66 ? 386 LEU A CB  1 ? 
ATOM   2572 C  CG  . LEU A 1 339 ? 6.140   1.171   -0.953  1.00 13.20 ? 386 LEU A CG  1 ? 
ATOM   2573 C  CD1 . LEU A 1 339 ? 4.964   0.890   -0.035  1.00 13.26 ? 386 LEU A CD1 1 ? 
ATOM   2574 C  CD2 . LEU A 1 339 ? 7.249   0.160   -0.725  1.00 14.19 ? 386 LEU A CD2 1 ? 
ATOM   2575 N  N   . ASN A 1 340 ? 5.923   4.365   -3.523  1.00 11.96 ? 387 ASN A N   1 ? 
ATOM   2576 C  CA  . ASN A 1 340 ? 6.532   5.657   -3.246  1.00 12.54 ? 387 ASN A CA  1 ? 
ATOM   2577 C  C   . ASN A 1 340 ? 5.559   6.694   -2.704  1.00 12.46 ? 387 ASN A C   1 ? 
ATOM   2578 O  O   . ASN A 1 340 ? 5.996   7.641   -2.043  1.00 14.14 ? 387 ASN A O   1 ? 
ATOM   2579 C  CB  . ASN A 1 340 ? 7.218   6.226   -4.472  1.00 13.49 ? 387 ASN A CB  1 ? 
ATOM   2580 C  CG  . ASN A 1 340 ? 8.447   5.469   -4.844  1.00 15.46 ? 387 ASN A CG  1 ? 
ATOM   2581 O  OD1 . ASN A 1 340 ? 9.066   4.849   -3.969  1.00 18.40 ? 387 ASN A OD1 1 ? 
ATOM   2582 N  ND2 . ASN A 1 340 ? 8.880   5.615   -6.082  1.00 17.41 ? 387 ASN A ND2 1 ? 
ATOM   2583 N  N   . GLU A 1 341 ? 4.270   6.527   -2.982  1.00 12.51 ? 388 GLU A N   1 ? 
ATOM   2584 C  CA  . GLU A 1 341 ? 3.263   7.427   -2.486  1.00 15.42 ? 388 GLU A CA  1 ? 
ATOM   2585 C  C   . GLU A 1 341 ? 3.186   7.386   -0.963  1.00 14.63 ? 388 GLU A C   1 ? 
ATOM   2586 O  O   . GLU A 1 341 ? 2.625   8.309   -0.330  1.00 15.33 ? 388 GLU A O   1 ? 
ATOM   2587 C  CB  . GLU A 1 341 ? 1.891   7.041   -3.051  1.00 17.74 ? 388 GLU A CB  1 ? 
ATOM   2588 C  CG  . GLU A 1 341 ? 0.873   8.166   -2.941  1.00 24.97 ? 388 GLU A CG  1 ? 
ATOM   2589 C  CD  . GLU A 1 341 ? 1.339   9.388   -3.762  1.00 30.54 ? 388 GLU A CD  1 ? 
ATOM   2590 O  OE1 . GLU A 1 341 ? 1.162   10.489  -3.266  1.00 40.43 ? 388 GLU A OE1 1 ? 
ATOM   2591 O  OE2 . GLU A 1 341 ? 1.969   9.264   -4.852  1.00 40.96 ? 388 GLU A OE2 1 ? 
ATOM   2592 N  N   . PHE A 1 342 ? 3.789   6.347   -0.366  1.00 13.32 ? 389 PHE A N   1 ? 
ATOM   2593 C  CA  . PHE A 1 342 ? 3.485   6.035   1.020   1.00 12.31 ? 389 PHE A CA  1 ? 
ATOM   2594 C  C   . PHE A 1 342 ? 4.731   6.027   1.885   1.00 12.10 ? 389 PHE A C   1 ? 
ATOM   2595 O  O   . PHE A 1 342 ? 4.612   5.771   3.065   1.00 13.88 ? 389 PHE A O   1 ? 
ATOM   2596 C  CB  . PHE A 1 342 ? 2.757   4.717   1.248   1.00 12.73 ? 389 PHE A CB  1 ? 
ATOM   2597 C  CG  . PHE A 1 342 ? 1.456   4.631   0.458   1.00 12.59 ? 389 PHE A CG  1 ? 
ATOM   2598 C  CD1 . PHE A 1 342 ? 0.303   5.233   0.938   1.00 12.62 ? 389 PHE A CD1 1 ? 
ATOM   2599 C  CD2 . PHE A 1 342 ? 1.390   3.965   -0.752  1.00 14.51 ? 389 PHE A CD2 1 ? 
ATOM   2600 C  CE1 . PHE A 1 342 ? -0.878  5.179   0.248   1.00 13.97 ? 389 PHE A CE1 1 ? 
ATOM   2601 C  CE2 . PHE A 1 342 ? 0.198   3.922   -1.448  1.00 15.47 ? 389 PHE A CE2 1 ? 
ATOM   2602 C  CZ  . PHE A 1 342 ? -0.928  4.513   -0.933  1.00 16.45 ? 389 PHE A CZ  1 ? 
ATOM   2603 N  N   . ILE A 1 343 ? 5.884   6.314   1.325   1.00 13.39 ? 390 ILE A N   1 ? 
ATOM   2604 C  CA  . ILE A 1 343 ? 7.133   6.237   2.056   1.00 12.83 ? 390 ILE A CA  1 ? 
ATOM   2605 C  C   . ILE A 1 343 ? 8.023   7.412   1.681   1.00 13.89 ? 390 ILE A C   1 ? 
ATOM   2606 O  O   . ILE A 1 343 ? 7.826   8.049   0.631   1.00 14.57 ? 390 ILE A O   1 ? 
ATOM   2607 C  CB  . ILE A 1 343 ? 7.883   4.920   1.753   1.00 13.15 ? 390 ILE A CB  1 ? 
ATOM   2608 C  CG1 . ILE A 1 343 ? 8.356   4.857   0.288   1.00 14.92 ? 390 ILE A CG1 1 ? 
ATOM   2609 C  CG2 . ILE A 1 343 ? 7.100   3.665   2.158   1.00 13.40 ? 390 ILE A CG2 1 ? 
ATOM   2610 C  CD1 . ILE A 1 343 ? 9.358   3.756   0.036   1.00 15.41 ? 390 ILE A CD1 1 ? 
ATOM   2611 N  N   . GLN A 1 344 ? 9.038   7.644   2.531   1.00 13.27 ? 391 GLN A N   1 ? 
ATOM   2612 C  CA  . GLN A 1 344 ? 10.081  8.577   2.184   1.00 14.70 ? 391 GLN A CA  1 ? 
ATOM   2613 C  C   . GLN A 1 344 ? 11.384  8.158   2.845   1.00 13.32 ? 391 GLN A C   1 ? 
ATOM   2614 O  O   . GLN A 1 344 ? 11.408  7.866   4.031   1.00 13.78 ? 391 GLN A O   1 ? 
ATOM   2615 C  CB  . GLN A 1 344 ? 9.730   9.982   2.676   1.00 16.37 ? 391 GLN A CB  1 ? 
ATOM   2616 C  CG  . GLN A 1 344 ? 10.763  11.037  2.305   1.00 18.76 ? 391 GLN A CG  1 ? 
ATOM   2617 C  CD  . GLN A 1 344 ? 10.289  12.430  2.636   1.00 21.98 ? 391 GLN A CD  1 ? 
ATOM   2618 O  OE1 . GLN A 1 344 ? 9.956   12.728  3.783   1.00 27.77 ? 391 GLN A OE1 1 ? 
ATOM   2619 N  NE2 . GLN A 1 344 ? 10.206  13.276  1.624   1.00 25.72 ? 391 GLN A NE2 1 ? 
ATOM   2620 N  N   . HIS A 1 345 ? 12.452  8.116   2.070   1.00 12.15 ? 392 HIS A N   1 ? 
ATOM   2621 C  CA  . HIS A 1 345 ? 13.752  7.772   2.590   1.00 13.11 ? 392 HIS A CA  1 ? 
ATOM   2622 C  C   . HIS A 1 345 ? 14.325  9.015   3.243   1.00 12.46 ? 392 HIS A C   1 ? 
ATOM   2623 O  O   . HIS A 1 345 ? 14.428  10.043  2.572   1.00 13.93 ? 392 HIS A O   1 ? 
ATOM   2624 C  CB  . HIS A 1 345 ? 14.674  7.286   1.486   1.00 13.27 ? 392 HIS A CB  1 ? 
ATOM   2625 C  CG  . HIS A 1 345 ? 14.302  5.975   0.873   1.00 13.14 ? 392 HIS A CG  1 ? 
ATOM   2626 N  ND1 . HIS A 1 345 ? 15.190  4.930   0.713   1.00 14.59 ? 392 HIS A ND1 1 ? 
ATOM   2627 C  CD2 . HIS A 1 345 ? 13.150  5.585   0.313   1.00 13.84 ? 392 HIS A CD2 1 ? 
ATOM   2628 C  CE1 . HIS A 1 345 ? 14.550  3.942   0.099   1.00 14.85 ? 392 HIS A CE1 1 ? 
ATOM   2629 N  NE2 . HIS A 1 345 ? 13.312  4.332   -0.179  1.00 14.62 ? 392 HIS A NE2 1 ? 
ATOM   2630 N  N   . VAL A 1 346 ? 14.649  8.922   4.545   1.00 12.52 ? 393 VAL A N   1 ? 
ATOM   2631 C  CA  . VAL A 1 346 ? 15.116  10.075  5.312   1.00 13.74 ? 393 VAL A CA  1 ? 
ATOM   2632 C  C   . VAL A 1 346 ? 16.488  9.877   5.971   1.00 14.65 ? 393 VAL A C   1 ? 
ATOM   2633 O  O   . VAL A 1 346 ? 16.963  10.792  6.660   1.00 16.19 ? 393 VAL A O   1 ? 
ATOM   2634 C  CB  . VAL A 1 346 ? 14.052  10.433  6.364   1.00 14.79 ? 393 VAL A CB  1 ? 
ATOM   2635 C  CG1 . VAL A 1 346 ? 12.752  10.880  5.701   1.00 16.55 ? 393 VAL A CG1 1 ? 
ATOM   2636 C  CG2 . VAL A 1 346 ? 13.786  9.267   7.306   1.00 14.96 ? 393 VAL A CG2 1 ? 
ATOM   2637 N  N   . GLY A 1 347 ? 17.152  8.729   5.774   1.00 13.38 ? 394 GLY A N   1 ? 
ATOM   2638 C  CA  . GLY A 1 347 ? 18.508  8.518   6.257   1.00 14.18 ? 394 GLY A CA  1 ? 
ATOM   2639 C  C   . GLY A 1 347 ? 19.141  7.441   5.406   1.00 13.09 ? 394 GLY A C   1 ? 
ATOM   2640 O  O   . GLY A 1 347 ? 18.434  6.590   4.844   1.00 15.07 ? 394 GLY A O   1 ? 
ATOM   2641 N  N   . SER A 1 348 ? 20.448  7.511   5.268   1.00 12.64 ? 395 SER A N   1 ? 
ATOM   2642 C  CA  . SER A 1 348 ? 21.157  6.618   4.374   1.00 12.81 ? 395 SER A CA  1 ? 
ATOM   2643 C  C   . SER A 1 348 ? 22.589  6.436   4.858   1.00 12.65 ? 395 SER A C   1 ? 
ATOM   2644 O  O   . SER A 1 348 ? 23.195  7.396   5.299   1.00 14.38 ? 395 SER A O   1 ? 
ATOM   2645 C  CB  . SER A 1 348 ? 21.145  7.155   2.972   1.00 13.99 ? 395 SER A CB  1 ? 
ATOM   2646 O  OG  . SER A 1 348 ? 21.730  6.223   2.056   1.00 16.02 ? 395 SER A OG  1 ? 
ATOM   2647 N  N   . ALA A 1 349 ? 23.092  5.192   4.816   1.00 13.56 ? 396 ALA A N   1 ? 
ATOM   2648 C  CA  . ALA A 1 349 ? 24.511  4.953   4.957   1.00 13.90 ? 396 ALA A CA  1 ? 
ATOM   2649 C  C   . ALA A 1 349 ? 24.916  3.651   4.266   1.00 14.06 ? 396 ALA A C   1 ? 
ATOM   2650 O  O   . ALA A 1 349 ? 24.105  2.728   4.145   1.00 16.29 ? 396 ALA A O   1 ? 
ATOM   2651 C  CB  . ALA A 1 349 ? 24.828  4.889   6.468   1.00 13.61 ? 396 ALA A CB  1 ? 
ATOM   2652 N  N   . VAL A 1 350 ? 26.197  3.584   3.873   1.00 13.54 ? 397 VAL A N   1 ? 
ATOM   2653 C  CA  . VAL A 1 350 ? 26.785  2.379   3.308   1.00 13.49 ? 397 VAL A CA  1 ? 
ATOM   2654 C  C   . VAL A 1 350 ? 28.004  1.997   4.146   1.00 13.55 ? 397 VAL A C   1 ? 
ATOM   2655 O  O   . VAL A 1 350 ? 28.770  2.844   4.598   1.00 14.88 ? 397 VAL A O   1 ? 
ATOM   2656 C  CB  . VAL A 1 350 ? 27.118  2.493   1.808   1.00 14.38 ? 397 VAL A CB  1 ? 
ATOM   2657 C  CG1 . VAL A 1 350 ? 25.858  2.850   1.025   1.00 14.15 ? 397 VAL A CG1 1 ? 
ATOM   2658 C  CG2 . VAL A 1 350 ? 28.284  3.425   1.524   1.00 15.07 ? 397 VAL A CG2 1 ? 
ATOM   2659 N  N   . PHE A 1 351 ? 28.254  0.692   4.187   1.00 12.29 ? 398 PHE A N   1 ? 
ATOM   2660 C  CA  . PHE A 1 351 ? 29.372  0.148   4.913   1.00 12.57 ? 398 PHE A CA  1 ? 
ATOM   2661 C  C   . PHE A 1 351 ? 29.942  -1.102  4.248   1.00 13.55 ? 398 PHE A C   1 ? 
ATOM   2662 O  O   . PHE A 1 351 ? 29.225  -1.921  3.687   1.00 13.99 ? 398 PHE A O   1 ? 
ATOM   2663 C  CB  . PHE A 1 351 ? 28.990  -0.247  6.351   1.00 12.59 ? 398 PHE A CB  1 ? 
ATOM   2664 C  CG  . PHE A 1 351 ? 28.390  0.887   7.163   1.00 12.54 ? 398 PHE A CG  1 ? 
ATOM   2665 C  CD1 . PHE A 1 351 ? 29.211  1.791   7.811   1.00 12.14 ? 398 PHE A CD1 1 ? 
ATOM   2666 C  CD2 . PHE A 1 351 ? 27.006  1.074   7.221   1.00 12.68 ? 398 PHE A CD2 1 ? 
ATOM   2667 C  CE1 . PHE A 1 351 ? 28.662  2.848   8.513   1.00 12.58 ? 398 PHE A CE1 1 ? 
ATOM   2668 C  CE2 . PHE A 1 351 ? 26.467  2.157   7.900   1.00 13.53 ? 398 PHE A CE2 1 ? 
ATOM   2669 C  CZ  . PHE A 1 351 ? 27.296  3.010   8.558   1.00 12.90 ? 398 PHE A CZ  1 ? 
ATOM   2670 N  N   . ALA A 1 352 ? 31.263  -1.226  4.375   1.00 12.37 ? 399 ALA A N   1 ? 
ATOM   2671 C  CA  . ALA A 1 352 ? 31.977  -2.442  4.031   1.00 13.93 ? 399 ALA A CA  1 ? 
ATOM   2672 C  C   . ALA A 1 352 ? 32.086  -3.271  5.303   1.00 13.72 ? 399 ALA A C   1 ? 
ATOM   2673 O  O   . ALA A 1 352 ? 32.698  -2.848  6.274   1.00 14.77 ? 399 ALA A O   1 ? 
ATOM   2674 C  CB  . ALA A 1 352 ? 33.323  -2.118  3.471   1.00 15.38 ? 399 ALA A CB  1 ? 
ATOM   2675 N  N   . VAL A 1 353 ? 31.435  -4.429  5.260   1.00 13.03 ? 400 VAL A N   1 ? 
ATOM   2676 C  CA  . VAL A 1 353 ? 31.368  -5.378  6.354   1.00 13.39 ? 400 VAL A CA  1 ? 
ATOM   2677 C  C   . VAL A 1 353 ? 32.478  -6.379  6.181   1.00 12.74 ? 400 VAL A C   1 ? 
ATOM   2678 O  O   . VAL A 1 353 ? 32.450  -7.219  5.283   1.00 14.60 ? 400 VAL A O   1 ? 
ATOM   2679 C  CB  . VAL A 1 353 ? 29.991  -6.032  6.475   1.00 14.11 ? 400 VAL A CB  1 ? 
ATOM   2680 C  CG1 . VAL A 1 353 ? 29.963  -7.133  7.518   1.00 14.50 ? 400 VAL A CG1 1 ? 
ATOM   2681 C  CG2 . VAL A 1 353 ? 28.925  -4.964  6.754   1.00 16.34 ? 400 VAL A CG2 1 ? 
ATOM   2682 N  N   . PRO A 1 354 ? 33.546  -6.318  7.004   1.00 13.98 ? 401 PRO A N   1 ? 
ATOM   2683 C  CA  . PRO A 1 354 ? 34.693  -7.179  6.726   1.00 14.90 ? 401 PRO A CA  1 ? 
ATOM   2684 C  C   . PRO A 1 354 ? 34.394  -8.662  6.964   1.00 13.79 ? 401 PRO A C   1 ? 
ATOM   2685 O  O   . PRO A 1 354 ? 33.337  -9.052  7.438   1.00 13.35 ? 401 PRO A O   1 ? 
ATOM   2686 C  CB  . PRO A 1 354 ? 35.787  -6.608  7.663   1.00 16.75 ? 401 PRO A CB  1 ? 
ATOM   2687 C  CG  . PRO A 1 354 ? 35.027  -5.996  8.754   1.00 16.80 ? 401 PRO A CG  1 ? 
ATOM   2688 C  CD  . PRO A 1 354 ? 33.786  -5.367  8.085   1.00 14.86 ? 401 PRO A CD  1 ? 
ATOM   2689 N  N   . PRO A 1 355 ? 35.340  -9.527  6.611   1.00 14.20 ? 402 PRO A N   1 ? 
ATOM   2690 C  CA  . PRO A 1 355 ? 35.139  -10.946 6.827   1.00 15.34 ? 402 PRO A CA  1 ? 
ATOM   2691 C  C   . PRO A 1 355 ? 35.123  -11.238 8.322   1.00 15.20 ? 402 PRO A C   1 ? 
ATOM   2692 O  O   . PRO A 1 355 ? 35.324  -10.365 9.166   1.00 14.85 ? 402 PRO A O   1 ? 
ATOM   2693 C  CB  . PRO A 1 355 ? 36.243  -11.629 6.082   1.00 17.11 ? 402 PRO A CB  1 ? 
ATOM   2694 C  CG  . PRO A 1 355 ? 37.267  -10.581 5.802   1.00 17.71 ? 402 PRO A CG  1 ? 
ATOM   2695 C  CD  . PRO A 1 355 ? 36.587  -9.222  5.895   1.00 15.57 ? 402 PRO A CD  1 ? 
ATOM   2696 N  N   . GLY A 1 356 ? 34.881  -12.505 8.604   1.00 15.29 ? 403 GLY A N   1 ? 
ATOM   2697 C  CA  . GLY A 1 356 ? 34.665  -12.944 9.952   1.00 14.55 ? 403 GLY A CA  1 ? 
ATOM   2698 C  C   . GLY A 1 356 ? 35.971  -13.017 10.711  1.00 13.48 ? 403 GLY A C   1 ? 
ATOM   2699 O  O   . GLY A 1 356 ? 37.078  -12.950 10.137  1.00 15.29 ? 403 GLY A O   1 ? 
ATOM   2700 N  N   . VAL A 1 357 ? 35.781  -13.137 12.012  1.00 14.56 ? 404 VAL A N   1 ? 
ATOM   2701 C  CA  . VAL A 1 357 ? 36.884  -13.308 12.935  1.00 14.05 ? 404 VAL A CA  1 ? 
ATOM   2702 C  C   . VAL A 1 357 ? 37.134  -14.809 13.034  1.00 14.19 ? 404 VAL A C   1 ? 
ATOM   2703 O  O   . VAL A 1 357 ? 36.233  -15.556 13.405  1.00 14.67 ? 404 VAL A O   1 ? 
ATOM   2704 C  CB  . VAL A 1 357 ? 36.467  -12.733 14.298  1.00 15.37 ? 404 VAL A CB  1 ? 
ATOM   2705 C  CG1 . VAL A 1 357 ? 37.619  -12.876 15.262  1.00 15.92 ? 404 VAL A CG1 1 ? 
ATOM   2706 C  CG2 . VAL A 1 357 ? 36.067  -11.271 14.212  1.00 16.69 ? 404 VAL A CG2 1 ? 
ATOM   2707 N  N   . ARG A 1 358 ? 38.314  -15.236 12.585  1.00 15.09 ? 405 ARG A N   1 ? 
ATOM   2708 C  CA  . ARG A 1 358 ? 38.536  -16.632 12.260  1.00 17.52 ? 405 ARG A CA  1 ? 
ATOM   2709 C  C   . ARG A 1 358 ? 38.622  -17.477 13.523  1.00 17.74 ? 405 ARG A C   1 ? 
ATOM   2710 O  O   . ARG A 1 358 ? 38.151  -18.619 13.537  1.00 20.05 ? 405 ARG A O   1 ? 
ATOM   2711 C  CB  . ARG A 1 358 ? 39.774  -16.805 11.378  1.00 20.22 ? 405 ARG A CB  1 ? 
ATOM   2712 C  CG  . ARG A 1 358 ? 39.634  -16.102 10.041  1.00 24.93 ? 405 ARG A CG  1 ? 
ATOM   2713 C  CD  . ARG A 1 358 ? 38.331  -16.405 9.271   1.00 33.60 ? 405 ARG A CD  1 ? 
ATOM   2714 N  NE  . ARG A 1 358 ? 38.211  -17.818 8.864   1.00 39.95 ? 405 ARG A NE  1 ? 
ATOM   2715 C  CZ  . ARG A 1 358 ? 38.365  -18.296 7.625   1.00 44.87 ? 405 ARG A CZ  1 ? 
ATOM   2716 N  NH1 . ARG A 1 358 ? 38.637  -17.491 6.607   1.00 46.43 ? 405 ARG A NH1 1 ? 
ATOM   2717 N  NH2 . ARG A 1 358 ? 38.249  -19.593 7.405   1.00 51.00 ? 405 ARG A NH2 1 ? 
ATOM   2718 N  N   . ASP A 1 359 ? 39.285  -16.927 14.539  1.00 16.58 ? 406 ASP A N   1 ? 
ATOM   2719 C  CA  . ASP A 1 359 ? 39.535  -17.648 15.767  1.00 17.46 ? 406 ASP A CA  1 ? 
ATOM   2720 C  C   . ASP A 1 359 ? 39.851  -16.650 16.867  1.00 17.27 ? 406 ASP A C   1 ? 
ATOM   2721 O  O   . ASP A 1 359 ? 39.779  -15.439 16.648  1.00 17.43 ? 406 ASP A O   1 ? 
ATOM   2722 C  CB  . ASP A 1 359 ? 40.632  -18.662 15.500  1.00 19.09 ? 406 ASP A CB  1 ? 
ATOM   2723 C  CG  . ASP A 1 359 ? 41.970  -18.052 15.106  1.00 20.97 ? 406 ASP A CG  1 ? 
ATOM   2724 O  OD1 . ASP A 1 359 ? 42.233  -16.883 15.460  1.00 22.41 ? 406 ASP A OD1 1 ? 
ATOM   2725 O  OD2 . ASP A 1 359 ? 42.761  -18.756 14.431  1.00 28.49 ? 406 ASP A OD2 1 ? 
ATOM   2726 N  N   . ALA A 1 360 ? 40.257  -17.174 18.029  1.00 18.16 ? 407 ALA A N   1 ? 
ATOM   2727 C  CA  . ALA A 1 360 ? 40.451  -16.384 19.249  1.00 19.99 ? 407 ALA A CA  1 ? 
ATOM   2728 C  C   . ALA A 1 360 ? 41.603  -15.392 19.136  1.00 20.17 ? 407 ALA A C   1 ? 
ATOM   2729 O  O   . ALA A 1 360 ? 41.693  -14.476 19.952  1.00 23.85 ? 407 ALA A O   1 ? 
ATOM   2730 C  CB  . ALA A 1 360 ? 40.747  -17.308 20.388  1.00 22.29 ? 407 ALA A CB  1 ? 
ATOM   2731 N  N   . ASP A 1 361 ? 42.507  -15.611 18.186  1.00 20.96 ? 408 ASP A N   1 ? 
ATOM   2732 C  CA  . ASP A 1 361 ? 43.657  -14.736 17.982  1.00 23.98 ? 408 ASP A CA  1 ? 
ATOM   2733 C  C   . ASP A 1 361 ? 43.361  -13.610 16.998  1.00 21.22 ? 408 ASP A C   1 ? 
ATOM   2734 O  O   . ASP A 1 361 ? 44.143  -12.664 16.876  1.00 22.76 ? 408 ASP A O   1 ? 
ATOM   2735 C  CB  . ASP A 1 361 ? 44.838  -15.510 17.428  1.00 29.53 ? 408 ASP A CB  1 ? 
ATOM   2736 C  CG  . ASP A 1 361 ? 45.770  -16.037 18.498  1.00 37.12 ? 408 ASP A CG  1 ? 
ATOM   2737 O  OD1 . ASP A 1 361 ? 46.511  -15.207 19.084  1.00 46.33 ? 408 ASP A OD1 1 ? 
ATOM   2738 O  OD2 . ASP A 1 361 ? 45.704  -17.253 18.754  1.00 42.78 ? 408 ASP A OD2 1 ? 
ATOM   2739 N  N   . ASP A 1 362 ? 42.249  -13.730 16.281  1.00 18.33 ? 409 ASP A N   1 ? 
ATOM   2740 C  CA  . ASP A 1 362 ? 41.914  -12.769 15.249  1.00 17.01 ? 409 ASP A CA  1 ? 
ATOM   2741 C  C   . ASP A 1 362 ? 41.128  -11.605 15.837  1.00 16.98 ? 409 ASP A C   1 ? 
ATOM   2742 O  O   . ASP A 1 362 ? 40.734  -11.600 16.981  1.00 17.26 ? 409 ASP A O   1 ? 
ATOM   2743 C  CB  . ASP A 1 362 ? 41.153  -13.461 14.142  1.00 17.77 ? 409 ASP A CB  1 ? 
ATOM   2744 C  CG  . ASP A 1 362 ? 41.151  -12.770 12.780  1.00 17.45 ? 409 ASP A CG  1 ? 
ATOM   2745 O  OD1 . ASP A 1 362 ? 41.919  -11.805 12.590  1.00 19.50 ? 409 ASP A OD1 1 ? 
ATOM   2746 O  OD2 . ASP A 1 362 ? 40.322  -13.158 11.933  1.00 20.07 ? 409 ASP A OD2 1 ? 
ATOM   2747 N  N   . TRP A 1 363 ? 40.910  -10.588 15.015  1.00 16.51 ? 410 TRP A N   1 ? 
ATOM   2748 C  CA  . TRP A 1 363 ? 40.245  -9.375  15.444  1.00 16.74 ? 410 TRP A CA  1 ? 
ATOM   2749 C  C   . TRP A 1 363 ? 39.571  -8.692  14.257  1.00 15.11 ? 410 TRP A C   1 ? 
ATOM   2750 O  O   . TRP A 1 363 ? 40.012  -8.832  13.119  1.00 16.89 ? 410 TRP A O   1 ? 
ATOM   2751 C  CB  . TRP A 1 363 ? 41.251  -8.471  16.188  1.00 17.43 ? 410 TRP A CB  1 ? 
ATOM   2752 C  CG  . TRP A 1 363 ? 42.605  -8.318  15.549  1.00 17.67 ? 410 TRP A CG  1 ? 
ATOM   2753 C  CD1 . TRP A 1 363 ? 43.665  -9.179  15.584  1.00 19.53 ? 410 TRP A CD1 1 ? 
ATOM   2754 C  CD2 . TRP A 1 363 ? 43.036  -7.187  14.777  1.00 17.74 ? 410 TRP A CD2 1 ? 
ATOM   2755 N  NE1 . TRP A 1 363 ? 44.704  -8.672  14.849  1.00 20.35 ? 410 TRP A NE1 1 ? 
ATOM   2756 C  CE2 . TRP A 1 363 ? 44.358  -7.437  14.375  1.00 19.37 ? 410 TRP A CE2 1 ? 
ATOM   2757 C  CE3 . TRP A 1 363 ? 42.432  -5.979  14.408  1.00 18.75 ? 410 TRP A CE3 1 ? 
ATOM   2758 C  CZ2 . TRP A 1 363 ? 45.076  -6.528  13.611  1.00 19.93 ? 410 TRP A CZ2 1 ? 
ATOM   2759 C  CZ3 . TRP A 1 363 ? 43.148  -5.082  13.637  1.00 19.40 ? 410 TRP A CZ3 1 ? 
ATOM   2760 C  CH2 . TRP A 1 363 ? 44.457  -5.345  13.266  1.00 19.71 ? 410 TRP A CH2 1 ? 
ATOM   2761 N  N   . TRP A 1 364 ? 38.498  -7.948  14.562  1.00 13.67 ? 411 TRP A N   1 ? 
ATOM   2762 C  CA  . TRP A 1 364 ? 37.746  -7.162  13.602  1.00 14.28 ? 411 TRP A CA  1 ? 
ATOM   2763 C  C   . TRP A 1 364 ? 38.669  -6.227  12.841  1.00 14.16 ? 411 TRP A C   1 ? 
ATOM   2764 O  O   . TRP A 1 364 ? 39.393  -5.435  13.445  1.00 16.63 ? 411 TRP A O   1 ? 
ATOM   2765 C  CB  . TRP A 1 364 ? 36.757  -6.323  14.385  1.00 13.64 ? 411 TRP A CB  1 ? 
ATOM   2766 C  CG  . TRP A 1 364 ? 35.487  -7.021  14.736  1.00 14.01 ? 411 TRP A CG  1 ? 
ATOM   2767 C  CD1 . TRP A 1 364 ? 34.935  -8.110  14.120  1.00 15.52 ? 411 TRP A CD1 1 ? 
ATOM   2768 C  CD2 . TRP A 1 364 ? 34.521  -6.542  15.674  1.00 14.51 ? 411 TRP A CD2 1 ? 
ATOM   2769 N  NE1 . TRP A 1 364 ? 33.704  -8.341  14.641  1.00 15.40 ? 411 TRP A NE1 1 ? 
ATOM   2770 C  CE2 . TRP A 1 364 ? 33.407  -7.381  15.572  1.00 15.53 ? 411 TRP A CE2 1 ? 
ATOM   2771 C  CE3 . TRP A 1 364 ? 34.477  -5.462  16.565  1.00 15.81 ? 411 TRP A CE3 1 ? 
ATOM   2772 C  CZ2 . TRP A 1 364 ? 32.273  -7.209  16.356  1.00 14.55 ? 411 TRP A CZ2 1 ? 
ATOM   2773 C  CZ3 . TRP A 1 364 ? 33.331  -5.276  17.321  1.00 16.70 ? 411 TRP A CZ3 1 ? 
ATOM   2774 C  CH2 . TRP A 1 364 ? 32.254  -6.146  17.227  1.00 15.85 ? 411 TRP A CH2 1 ? 
ATOM   2775 N  N   . GLY A 1 365 ? 38.618  -6.327  11.518  1.00 15.58 ? 412 GLY A N   1 ? 
ATOM   2776 C  CA  . GLY A 1 365 ? 39.370  -5.402  10.708  1.00 17.09 ? 412 GLY A CA  1 ? 
ATOM   2777 C  C   . GLY A 1 365 ? 40.790  -5.878  10.443  1.00 17.25 ? 412 GLY A C   1 ? 
ATOM   2778 O  O   . GLY A 1 365 ? 41.551  -5.157  9.795   1.00 17.94 ? 412 GLY A O   1 ? 
ATOM   2779 N  N   . SER A 1 366 ? 41.148  -7.096  10.888  1.00 16.14 ? 413 SER A N   1 ? 
ATOM   2780 C  CA  . SER A 1 366 ? 42.543  -7.507  10.838  1.00 17.82 ? 413 SER A CA  1 ? 
ATOM   2781 C  C   . SER A 1 366 ? 43.047  -7.610  9.391   1.00 18.00 ? 413 SER A C   1 ? 
ATOM   2782 O  O   . SER A 1 366 ? 44.239  -7.440  9.145   1.00 20.30 ? 413 SER A O   1 ? 
ATOM   2783 C  CB  . SER A 1 366 ? 42.765  -8.810  11.556  1.00 18.54 ? 413 SER A CB  1 ? 
ATOM   2784 O  OG  . SER A 1 366 ? 42.133  -9.877  10.846  1.00 19.39 ? 413 SER A OG  1 ? 
ATOM   2785 N  N   . THR A 1 367 ? 42.169  -7.939  8.431   1.00 18.86 ? 414 THR A N   1 ? 
ATOM   2786 C  CA  . THR A 1 367 ? 42.613  -8.071  7.046   1.00 19.28 ? 414 THR A CA  1 ? 
ATOM   2787 C  C   . THR A 1 367 ? 42.849  -6.708  6.416   1.00 20.11 ? 414 THR A C   1 ? 
ATOM   2788 O  O   . THR A 1 367 ? 43.653  -6.585  5.468   1.00 22.22 ? 414 THR A O   1 ? 
ATOM   2789 C  CB  . THR A 1 367 ? 41.612  -8.875  6.211   1.00 20.46 ? 414 THR A CB  1 ? 
ATOM   2790 O  OG1 . THR A 1 367 ? 40.374  -8.155  6.112   1.00 19.60 ? 414 THR A OG1 1 ? 
ATOM   2791 C  CG2 . THR A 1 367 ? 41.316  -10.221 6.858   1.00 21.15 ? 414 THR A CG2 1 ? 
ATOM   2792 N  N   . LEU A 1 368 ? 42.198  -5.683  6.965   1.00 19.03 ? 415 LEU A N   1 ? 
ATOM   2793 C  CA  . LEU A 1 368 ? 42.409  -4.323  6.460   1.00 20.15 ? 415 LEU A CA  1 ? 
ATOM   2794 C  C   . LEU A 1 368 ? 43.689  -3.717  7.042   1.00 20.66 ? 415 LEU A C   1 ? 
ATOM   2795 O  O   . LEU A 1 368 ? 44.486  -3.104  6.333   1.00 21.61 ? 415 LEU A O   1 ? 
ATOM   2796 C  CB  . LEU A 1 368 ? 41.204  -3.440  6.795   1.00 19.50 ? 415 LEU A CB  1 ? 
ATOM   2797 C  CG  . LEU A 1 368 ? 41.310  -1.952  6.397   1.00 21.84 ? 415 LEU A CG  1 ? 
ATOM   2798 C  CD1 . LEU A 1 368 ? 41.601  -1.722  4.947   1.00 23.23 ? 415 LEU A CD1 1 ? 
ATOM   2799 C  CD2 . LEU A 1 368 ? 39.986  -1.313  6.743   1.00 24.56 ? 415 LEU A CD2 1 ? 
ATOM   2800 N  N   . PHE A 1 369 ? 43.813  -3.812  8.372   1.00 21.89 ? 416 PHE A N   1 ? 
ATOM   2801 C  CA  . PHE A 1 369 ? 44.956  -3.328  9.125   1.00 25.10 ? 416 PHE A CA  1 ? 
ATOM   2802 C  C   . PHE A 1 369 ? 46.041  -4.419  9.229   1.00 27.47 ? 416 PHE A C   1 ? 
ATOM   2803 O  O   . PHE A 1 369 ? 47.178  -3.901  8.983   1.00 34.64 ? 416 PHE A O   1 ? 
ATOM   2804 C  CB  . PHE A 1 369 ? 44.405  -2.858  10.469  1.00 24.53 ? 416 PHE A CB  1 ? 
ATOM   2805 C  CG  . PHE A 1 369 ? 43.449  -1.673  10.402  1.00 24.83 ? 416 PHE A CG  1 ? 
ATOM   2806 C  CD1 . PHE A 1 369 ? 43.934  -0.380  10.281  1.00 27.36 ? 416 PHE A CD1 1 ? 
ATOM   2807 C  CD2 . PHE A 1 369 ? 42.065  -1.849  10.488  1.00 25.73 ? 416 PHE A CD2 1 ? 
ATOM   2808 C  CE1 . PHE A 1 369 ? 43.065  0.698   10.233  1.00 27.38 ? 416 PHE A CE1 1 ? 
ATOM   2809 C  CE2 . PHE A 1 369 ? 41.204  -0.759  10.485  1.00 25.42 ? 416 PHE A CE2 1 ? 
ATOM   2810 C  CZ  . PHE A 1 369 ? 41.703  0.509   10.321  1.00 28.55 ? 416 PHE A CZ  1 ? 
ATOM   2811 N  N   . SER B 1 9   ? -1.061  -17.027 27.977  1.00 29.84 ? 56  SER B N   1 ? 
ATOM   2812 C  CA  . SER B 1 9   ? -1.435  -16.684 26.571  1.00 27.62 ? 56  SER B CA  1 ? 
ATOM   2813 C  C   . SER B 1 9   ? -2.208  -15.365 26.557  1.00 22.90 ? 56  SER B C   1 ? 
ATOM   2814 O  O   . SER B 1 9   ? -1.775  -14.480 25.892  1.00 21.31 ? 56  SER B O   1 ? 
ATOM   2815 C  CB  . SER B 1 9   ? -2.188  -17.801 25.874  1.00 31.58 ? 56  SER B CB  1 ? 
ATOM   2816 O  OG  . SER B 1 9   ? -2.932  -17.339 24.755  1.00 34.31 ? 56  SER B OG  1 ? 
ATOM   2817 N  N   . ALA B 1 10  ? -3.279  -15.210 27.345  1.00 20.41 ? 57  ALA B N   1 ? 
ATOM   2818 C  CA  . ALA B 1 10  ? -4.090  -14.000 27.360  1.00 17.02 ? 57  ALA B CA  1 ? 
ATOM   2819 C  C   . ALA B 1 10  ? -4.501  -13.669 28.771  1.00 15.50 ? 57  ALA B C   1 ? 
ATOM   2820 O  O   . ALA B 1 10  ? -4.431  -14.500 29.662  1.00 17.34 ? 57  ALA B O   1 ? 
ATOM   2821 C  CB  . ALA B 1 10  ? -5.349  -14.158 26.561  1.00 17.81 ? 57  ALA B CB  1 ? 
ATOM   2822 N  N   . VAL B 1 11  ? -4.951  -12.445 28.921  1.00 12.82 ? 58  VAL B N   1 ? 
ATOM   2823 C  CA  . VAL B 1 11  ? -5.349  -11.914 30.210  1.00 12.76 ? 58  VAL B CA  1 ? 
ATOM   2824 C  C   . VAL B 1 11  ? -6.771  -11.481 30.055  1.00 12.04 ? 58  VAL B C   1 ? 
ATOM   2825 O  O   . VAL B 1 11  ? -7.037  -10.736 29.138  1.00 12.31 ? 58  VAL B O   1 ? 
ATOM   2826 C  CB  . VAL B 1 11  ? -4.466  -10.756 30.673  1.00 13.96 ? 58  VAL B CB  1 ? 
ATOM   2827 C  CG1 . VAL B 1 11  ? -4.966  -10.189 31.987  1.00 15.25 ? 58  VAL B CG1 1 ? 
ATOM   2828 C  CG2 . VAL B 1 11  ? -3.024  -11.186 30.782  1.00 15.78 ? 58  VAL B CG2 1 ? 
ATOM   2829 N  N   . PRO B 1 12  ? -7.686  -11.900 30.930  1.00 13.02 ? 59  PRO B N   1 ? 
ATOM   2830 C  CA  . PRO B 1 12  ? -9.093  -11.514 30.805  1.00 13.61 ? 59  PRO B CA  1 ? 
ATOM   2831 C  C   . PRO B 1 12  ? -9.267  -10.000 30.791  1.00 13.48 ? 59  PRO B C   1 ? 
ATOM   2832 O  O   . PRO B 1 12  ? -8.606  -9.294  31.531  1.00 13.82 ? 59  PRO B O   1 ? 
ATOM   2833 C  CB  . PRO B 1 12  ? -9.760  -12.184 32.012  1.00 15.60 ? 59  PRO B CB  1 ? 
ATOM   2834 C  CG  . PRO B 1 12  ? -8.763  -13.192 32.493  1.00 16.76 ? 59  PRO B CG  1 ? 
ATOM   2835 C  CD  . PRO B 1 12  ? -7.411  -12.801 32.059  1.00 14.80 ? 59  PRO B CD  1 ? 
ATOM   2836 N  N   . PHE B 1 13  ? -10.104 -9.524  29.872  1.00 12.76 ? 60  PHE B N   1 ? 
ATOM   2837 C  CA  . PHE B 1 13  ? -10.299 -8.108  29.691  1.00 11.62 ? 60  PHE B CA  1 ? 
ATOM   2838 C  C   . PHE B 1 13  ? -11.275 -7.584  30.733  1.00 11.75 ? 60  PHE B C   1 ? 
ATOM   2839 O  O   . PHE B 1 13  ? -11.108 -6.468  31.207  1.00 11.98 ? 60  PHE B O   1 ? 
ATOM   2840 C  CB  . PHE B 1 13  ? -10.865 -7.805  28.301  1.00 12.14 ? 60  PHE B CB  1 ? 
ATOM   2841 C  CG  . PHE B 1 13  ? -11.180 -6.339  28.053  1.00 12.76 ? 60  PHE B CG  1 ? 
ATOM   2842 C  CD1 . PHE B 1 13  ? -10.161 -5.422  27.891  1.00 12.92 ? 60  PHE B CD1 1 ? 
ATOM   2843 C  CD2 . PHE B 1 13  ? -12.479 -5.925  27.899  1.00 13.44 ? 60  PHE B CD2 1 ? 
ATOM   2844 C  CE1 . PHE B 1 13  ? -10.460 -4.103  27.667  1.00 13.04 ? 60  PHE B CE1 1 ? 
ATOM   2845 C  CE2 . PHE B 1 13  ? -12.761 -4.610  27.659  1.00 14.53 ? 60  PHE B CE2 1 ? 
ATOM   2846 C  CZ  . PHE B 1 13  ? -11.761 -3.703  27.552  1.00 15.47 ? 60  PHE B CZ  1 ? 
ATOM   2847 N  N   . HIS B 1 14  ? -12.334 -8.354  30.982  1.00 12.47 ? 61  HIS B N   1 ? 
ATOM   2848 C  CA  . HIS B 1 14  ? -13.384 -7.967  31.896  1.00 14.22 ? 61  HIS B CA  1 ? 
ATOM   2849 C  C   . HIS B 1 14  ? -12.969 -8.175  33.349  1.00 14.16 ? 61  HIS B C   1 ? 
ATOM   2850 O  O   . HIS B 1 14  ? -12.266 -9.130  33.693  1.00 16.67 ? 61  HIS B O   1 ? 
ATOM   2851 C  CB  . HIS B 1 14  ? -14.666 -8.719  31.580  1.00 15.58 ? 61  HIS B CB  1 ? 
ATOM   2852 C  CG  . HIS B 1 14  ? -15.110 -8.468  30.173  1.00 16.98 ? 61  HIS B CG  1 ? 
ATOM   2853 N  ND1 . HIS B 1 14  ? -15.104 -9.402  29.157  1.00 22.04 ? 61  HIS B ND1 1 ? 
ATOM   2854 C  CD2 . HIS B 1 14  ? -15.586 -7.334  29.624  1.00 16.96 ? 61  HIS B CD2 1 ? 
ATOM   2855 C  CE1 . HIS B 1 14  ? -15.665 -8.841  28.071  1.00 22.79 ? 61  HIS B CE1 1 ? 
ATOM   2856 N  NE2 . HIS B 1 14  ? -15.969 -7.599  28.335  1.00 19.52 ? 61  HIS B NE2 1 ? 
ATOM   2857 N  N   . GLY B 1 15  ? -13.583 -7.377  34.226  1.00 14.88 ? 62  GLY B N   1 ? 
ATOM   2858 C  CA  . GLY B 1 15  ? -13.461 -7.577  35.656  1.00 16.07 ? 62  GLY B CA  1 ? 
ATOM   2859 C  C   . GLY B 1 15  ? -13.857 -6.328  36.426  1.00 15.27 ? 62  GLY B C   1 ? 
ATOM   2860 O  O   . GLY B 1 15  ? -14.247 -5.343  35.832  1.00 16.32 ? 62  GLY B O   1 ? 
ATOM   2861 N  N   . ALA B 1 16  ? -13.750 -6.403  37.740  1.00 16.02 ? 63  ALA B N   1 ? 
ATOM   2862 C  CA  . ALA B 1 16  ? -14.031 -5.288  38.625  1.00 15.05 ? 63  ALA B CA  1 ? 
ATOM   2863 C  C   . ALA B 1 16  ? -13.029 -4.172  38.389  1.00 13.33 ? 63  ALA B C   1 ? 
ATOM   2864 O  O   . ALA B 1 16  ? -13.346 -3.000  38.547  1.00 16.44 ? 63  ALA B O   1 ? 
ATOM   2865 C  CB  . ALA B 1 16  ? -14.012 -5.719  40.071  1.00 17.19 ? 63  ALA B CB  1 ? 
ATOM   2866 N  N   . HIS B 1 17  ? -11.799 -4.579  38.077  1.00 12.51 ? 64  HIS B N   1 ? 
ATOM   2867 C  CA  . HIS B 1 17  ? -10.704 -3.673  37.833  1.00 11.60 ? 64  HIS B CA  1 ? 
ATOM   2868 C  C   . HIS B 1 17  ? -10.229 -3.843  36.412  1.00 10.76 ? 64  HIS B C   1 ? 
ATOM   2869 O  O   . HIS B 1 17  ? -10.399 -4.896  35.836  1.00 12.86 ? 64  HIS B O   1 ? 
ATOM   2870 C  CB  . HIS B 1 17  ? -9.534  -3.915  38.782  1.00 12.65 ? 64  HIS B CB  1 ? 
ATOM   2871 C  CG  . HIS B 1 17  ? -9.915  -4.011  40.193  1.00 12.74 ? 64  HIS B CG  1 ? 
ATOM   2872 N  ND1 . HIS B 1 17  ? -10.395 -2.959  40.921  1.00 12.35 ? 64  HIS B ND1 1 ? 
ATOM   2873 C  CD2 . HIS B 1 17  ? -9.798  -5.035  41.064  1.00 13.89 ? 64  HIS B CD2 1 ? 
ATOM   2874 C  CE1 . HIS B 1 17  ? -10.609 -3.341  42.160  1.00 13.15 ? 64  HIS B CE1 1 ? 
ATOM   2875 N  NE2 . HIS B 1 17  ? -10.260 -4.612  42.286  1.00 15.59 ? 64  HIS B NE2 1 ? 
ATOM   2876 N  N   . GLN B 1 18  ? -9.689  -2.772  35.850  1.00 10.12 ? 65  GLN B N   1 ? 
ATOM   2877 C  CA  . GLN B 1 18  ? -9.033  -2.902  34.573  1.00 9.92  ? 65  GLN B CA  1 ? 
ATOM   2878 C  C   . GLN B 1 18  ? -7.823  -3.809  34.759  1.00 9.68  ? 65  GLN B C   1 ? 
ATOM   2879 O  O   . GLN B 1 18  ? -7.114  -3.742  35.780  1.00 12.13 ? 65  GLN B O   1 ? 
ATOM   2880 C  CB  . GLN B 1 18  ? -8.608  -1.535  34.074  1.00 9.10  ? 65  GLN B CB  1 ? 
ATOM   2881 C  CG  . GLN B 1 18  ? -9.757  -0.656  33.581  1.00 8.89  ? 65  GLN B CG  1 ? 
ATOM   2882 C  CD  . GLN B 1 18  ? -9.223  0.523   32.804  1.00 9.57  ? 65  GLN B CD  1 ? 
ATOM   2883 O  OE1 . GLN B 1 18  ? -8.684  0.366   31.713  1.00 10.42 ? 65  GLN B OE1 1 ? 
ATOM   2884 N  NE2 . GLN B 1 18  ? -9.328  1.704   33.391  1.00 10.09 ? 65  GLN B NE2 1 ? 
ATOM   2885 N  N   . ALA B 1 19  ? -7.569  -4.650  33.761  1.00 9.50  ? 66  ALA B N   1 ? 
ATOM   2886 C  CA  . ALA B 1 19  ? -6.326  -5.370  33.696  1.00 9.97  ? 66  ALA B CA  1 ? 
ATOM   2887 C  C   . ALA B 1 19  ? -5.158  -4.438  33.417  1.00 9.71  ? 66  ALA B C   1 ? 
ATOM   2888 O  O   . ALA B 1 19  ? -5.358  -3.307  32.984  1.00 11.06 ? 66  ALA B O   1 ? 
ATOM   2889 C  CB  . ALA B 1 19  ? -6.418  -6.449  32.646  1.00 11.36 ? 66  ALA B CB  1 ? 
ATOM   2890 N  N   . GLY B 1 20  ? -3.930  -4.920  33.593  1.00 9.62  ? 67  GLY B N   1 ? 
ATOM   2891 C  CA  . GLY B 1 20  ? -2.726  -4.119  33.357  1.00 9.76  ? 67  GLY B CA  1 ? 
ATOM   2892 C  C   . GLY B 1 20  ? -2.209  -3.343  34.565  1.00 10.25 ? 67  GLY B C   1 ? 
ATOM   2893 O  O   . GLY B 1 20  ? -1.286  -2.528  34.418  1.00 11.99 ? 67  GLY B O   1 ? 
ATOM   2894 N  N   . ILE B 1 21  ? -2.786  -3.578  35.730  1.00 11.13 ? 68  ILE B N   1 ? 
ATOM   2895 C  CA  . ILE B 1 21  ? -2.358  -2.938  36.968  1.00 11.54 ? 68  ILE B CA  1 ? 
ATOM   2896 C  C   . ILE B 1 21  ? -1.796  -4.005  37.911  1.00 11.83 ? 68  ILE B C   1 ? 
ATOM   2897 O  O   . ILE B 1 21  ? -0.592  -4.017  38.182  1.00 13.82 ? 68  ILE B O   1 ? 
ATOM   2898 C  CB  . ILE B 1 21  ? -3.516  -2.141  37.576  1.00 11.31 ? 68  ILE B CB  1 ? 
ATOM   2899 C  CG1 . ILE B 1 21  ? -4.049  -1.134  36.561  1.00 14.25 ? 68  ILE B CG1 1 ? 
ATOM   2900 C  CG2 . ILE B 1 21  ? -3.035  -1.478  38.860  1.00 12.27 ? 68  ILE B CG2 1 ? 
ATOM   2901 C  CD1 . ILE B 1 21  ? -5.352  -0.484  36.953  1.00 14.34 ? 68  ILE B CD1 1 ? 
ATOM   2902 N  N   . ALA B 1 22  ? -2.689  -4.902  38.366  1.00 11.71 ? 69  ALA B N   1 ? 
ATOM   2903 C  CA  . ALA B 1 22  ? -2.344  -5.997  39.260  1.00 12.39 ? 69  ALA B CA  1 ? 
ATOM   2904 C  C   . ALA B 1 22  ? -2.056  -7.295  38.545  1.00 13.34 ? 69  ALA B C   1 ? 
ATOM   2905 O  O   . ALA B 1 22  ? -1.763  -8.289  39.204  1.00 18.36 ? 69  ALA B O   1 ? 
ATOM   2906 C  CB  . ALA B 1 22  ? -3.429  -6.206  40.264  1.00 13.54 ? 69  ALA B CB  1 ? 
ATOM   2907 N  N   . THR B 1 23  ? -2.298  -7.332  37.236  1.00 11.83 ? 70  THR B N   1 ? 
ATOM   2908 C  CA  . THR B 1 23  ? -2.095  -8.560  36.500  1.00 12.87 ? 70  THR B CA  1 ? 
ATOM   2909 C  C   . THR B 1 23  ? -0.607  -8.665  36.184  1.00 14.17 ? 70  THR B C   1 ? 
ATOM   2910 O  O   . THR B 1 23  ? 0.154   -7.688  36.242  1.00 13.40 ? 70  THR B O   1 ? 
ATOM   2911 C  CB  . THR B 1 23  ? -3.011  -8.603  35.282  1.00 15.16 ? 70  THR B CB  1 ? 
ATOM   2912 O  OG1 . THR B 1 23  ? -2.837  -7.398  34.542  1.00 12.87 ? 70  THR B OG1 1 ? 
ATOM   2913 C  CG2 . THR B 1 23  ? -4.501  -8.683  35.633  1.00 15.80 ? 70  THR B CG2 1 ? 
ATOM   2914 N  N   . PRO B 1 24  ? -0.120  -9.878  35.842  1.00 14.22 ? 71  PRO B N   1 ? 
ATOM   2915 C  CA  . PRO B 1 24  ? 1.314   -10.076 35.646  1.00 15.55 ? 71  PRO B CA  1 ? 
ATOM   2916 C  C   . PRO B 1 24  ? 1.955   -9.108  34.651  1.00 14.36 ? 71  PRO B C   1 ? 
ATOM   2917 O  O   . PRO B 1 24  ? 1.419   -8.775  33.596  1.00 14.49 ? 71  PRO B O   1 ? 
ATOM   2918 C  CB  . PRO B 1 24  ? 1.412   -11.572 35.199  1.00 17.03 ? 71  PRO B CB  1 ? 
ATOM   2919 C  CG  . PRO B 1 24  ? 0.149   -12.149 35.753  1.00 17.61 ? 71  PRO B CG  1 ? 
ATOM   2920 C  CD  . PRO B 1 24  ? -0.928  -11.100 35.719  1.00 16.18 ? 71  PRO B CD  1 ? 
ATOM   2921 N  N   . VAL B 1 25  ? 3.163   -8.696  34.971  1.00 14.02 ? 72  VAL B N   1 ? 
ATOM   2922 C  CA  . VAL B 1 25  ? 3.869   -7.668  34.248  1.00 13.54 ? 72  VAL B CA  1 ? 
ATOM   2923 C  C   . VAL B 1 25  ? 4.390   -8.303  32.957  1.00 13.57 ? 72  VAL B C   1 ? 
ATOM   2924 O  O   . VAL B 1 25  ? 5.194   -9.249  32.974  1.00 15.45 ? 72  VAL B O   1 ? 
ATOM   2925 C  CB  . VAL B 1 25  ? 4.985   -7.006  35.069  1.00 15.71 ? 72  VAL B CB  1 ? 
ATOM   2926 C  CG1 . VAL B 1 25  ? 5.692   -5.960  34.206  1.00 16.73 ? 72  VAL B CG1 1 ? 
ATOM   2927 C  CG2 . VAL B 1 25  ? 4.428   -6.399  36.367  1.00 17.42 ? 72  VAL B CG2 1 ? 
ATOM   2928 N  N   . GLN B 1 26  ? 3.983   -7.702  31.838  1.00 11.08 ? 73  GLN B N   1 ? 
ATOM   2929 C  CA  . GLN B 1 26  ? 4.344   -8.204  30.533  1.00 10.86 ? 73  GLN B CA  1 ? 
ATOM   2930 C  C   . GLN B 1 26  ? 5.666   -7.602  30.092  1.00 10.61 ? 73  GLN B C   1 ? 
ATOM   2931 O  O   . GLN B 1 26  ? 6.137   -6.611  30.631  1.00 11.44 ? 73  GLN B O   1 ? 
ATOM   2932 C  CB  . GLN B 1 26  ? 3.264   -7.851  29.524  1.00 9.95  ? 73  GLN B CB  1 ? 
ATOM   2933 C  CG  . GLN B 1 26  ? 1.872   -8.306  29.931  1.00 9.50  ? 73  GLN B CG  1 ? 
ATOM   2934 C  CD  . GLN B 1 26  ? 1.037   -7.223  30.547  1.00 9.71  ? 73  GLN B CD  1 ? 
ATOM   2935 O  OE1 . GLN B 1 26  ? 1.530   -6.457  31.369  1.00 10.12 ? 73  GLN B OE1 1 ? 
ATOM   2936 N  NE2 . GLN B 1 26  ? -0.200  -7.147  30.124  1.00 9.30  ? 73  GLN B NE2 1 ? 
ATOM   2937 N  N   . ASP B 1 27  ? 6.242   -8.149  29.044  1.00 10.45 ? 74  ASP B N   1 ? 
ATOM   2938 C  CA  . ASP B 1 27  ? 7.603   -7.824  28.680  1.00 11.41 ? 74  ASP B CA  1 ? 
ATOM   2939 C  C   . ASP B 1 27  ? 7.786   -6.427  28.080  1.00 10.26 ? 74  ASP B C   1 ? 
ATOM   2940 O  O   . ASP B 1 27  ? 8.876   -5.864  28.103  1.00 11.71 ? 74  ASP B O   1 ? 
ATOM   2941 C  CB  . ASP B 1 27  ? 8.124   -8.849  27.697  1.00 12.60 ? 74  ASP B CB  1 ? 
ATOM   2942 C  CG  . ASP B 1 27  ? 8.356   -10.247 28.259  1.00 15.03 ? 74  ASP B CG  1 ? 
ATOM   2943 O  OD1 . ASP B 1 27  ? 8.086   -10.441 29.480  1.00 15.84 ? 74  ASP B OD1 1 ? 
ATOM   2944 O  OD2 . ASP B 1 27  ? 8.781   -11.091 27.467  1.00 16.47 ? 74  ASP B OD2 1 ? 
ATOM   2945 N  N   . ARG B 1 28  ? 6.748   -5.915  27.449  1.00 9.52  ? 75  ARG B N   1 ? 
ATOM   2946 C  CA  . ARG B 1 28  ? 6.844   -4.722  26.619  1.00 10.52 ? 75  ARG B CA  1 ? 
ATOM   2947 C  C   . ARG B 1 28  ? 5.680   -3.768  26.880  1.00 10.21 ? 75  ARG B C   1 ? 
ATOM   2948 O  O   . ARG B 1 28  ? 4.604   -4.155  27.338  1.00 11.17 ? 75  ARG B O   1 ? 
ATOM   2949 C  CB  . ARG B 1 28  ? 6.785   -5.076  25.138  1.00 11.29 ? 75  ARG B CB  1 ? 
ATOM   2950 C  CG  . ARG B 1 28  ? 7.783   -6.131  24.699  1.00 13.04 ? 75  ARG B CG  1 ? 
ATOM   2951 C  CD  . ARG B 1 28  ? 9.194   -5.703  24.829  1.00 15.68 ? 75  ARG B CD  1 ? 
ATOM   2952 N  NE  . ARG B 1 28  ? 10.047  -6.853  24.481  1.00 20.03 ? 75  ARG B NE  1 ? 
ATOM   2953 C  CZ  . ARG B 1 28  ? 10.941  -7.412  25.269  1.00 20.43 ? 75  ARG B CZ  1 ? 
ATOM   2954 N  NH1 . ARG B 1 28  ? 11.181  -6.901  26.455  1.00 21.50 ? 75  ARG B NH1 1 ? 
ATOM   2955 N  NH2 . ARG B 1 28  ? 11.655  -8.427  24.825  1.00 22.72 ? 75  ARG B NH2 1 ? 
ATOM   2956 N  N   . LEU B 1 29  ? 5.917   -2.473  26.572  1.00 9.48  ? 76  LEU B N   1 ? 
ATOM   2957 C  CA  . LEU B 1 29  ? 4.933   -1.423  26.770  1.00 9.52  ? 76  LEU B CA  1 ? 
ATOM   2958 C  C   . LEU B 1 29  ? 4.907   -0.515  25.561  1.00 9.12  ? 76  LEU B C   1 ? 
ATOM   2959 O  O   . LEU B 1 29  ? 5.957   -0.162  25.027  1.00 10.36 ? 76  LEU B O   1 ? 
ATOM   2960 C  CB  . LEU B 1 29  ? 5.389   -0.586  27.951  1.00 9.71  ? 76  LEU B CB  1 ? 
ATOM   2961 C  CG  . LEU B 1 29  ? 4.736   0.792   28.143  1.00 10.01 ? 76  LEU B CG  1 ? 
ATOM   2962 C  CD1 . LEU B 1 29  ? 3.378   0.633   28.779  1.00 11.38 ? 76  LEU B CD1 1 ? 
ATOM   2963 C  CD2 . LEU B 1 29  ? 5.590   1.777   28.986  1.00 11.77 ? 76  LEU B CD2 1 ? 
ATOM   2964 N  N   . HIS B 1 30  ? 3.680   -0.102  25.225  1.00 8.82  ? 77  HIS B N   1 ? 
ATOM   2965 C  CA  . HIS B 1 30  ? 3.492   1.077   24.384  1.00 8.57  ? 77  HIS B CA  1 ? 
ATOM   2966 C  C   . HIS B 1 30  ? 2.471   1.919   25.095  1.00 8.77  ? 77  HIS B C   1 ? 
ATOM   2967 O  O   . HIS B 1 30  ? 1.313   1.524   25.245  1.00 9.28  ? 77  HIS B O   1 ? 
ATOM   2968 C  CB  . HIS B 1 30  ? 3.030   0.672   22.987  1.00 9.83  ? 77  HIS B CB  1 ? 
ATOM   2969 C  CG  . HIS B 1 30  ? 3.094   1.789   22.008  1.00 11.43 ? 77  HIS B CG  1 ? 
ATOM   2970 N  ND1 . HIS B 1 30  ? 2.661   1.672   20.725  1.00 14.70 ? 77  HIS B ND1 1 ? 
ATOM   2971 C  CD2 . HIS B 1 30  ? 3.536   3.051   22.100  1.00 14.64 ? 77  HIS B CD2 1 ? 
ATOM   2972 C  CE1 . HIS B 1 30  ? 2.844   2.834   20.073  1.00 14.90 ? 77  HIS B CE1 1 ? 
ATOM   2973 N  NE2 . HIS B 1 30  ? 3.380   3.664   20.888  1.00 15.54 ? 77  HIS B NE2 1 ? 
ATOM   2974 N  N   . PHE B 1 31  ? 2.922   3.093   25.578  1.00 8.82  ? 78  PHE B N   1 ? 
ATOM   2975 C  CA  . PHE B 1 31  ? 2.021   3.990   26.284  1.00 9.62  ? 78  PHE B CA  1 ? 
ATOM   2976 C  C   . PHE B 1 31  ? 1.753   5.189   25.398  1.00 9.81  ? 78  PHE B C   1 ? 
ATOM   2977 O  O   . PHE B 1 31  ? 2.691   5.766   24.858  1.00 12.38 ? 78  PHE B O   1 ? 
ATOM   2978 C  CB  . PHE B 1 31  ? 2.763   4.423   27.545  1.00 10.01 ? 78  PHE B CB  1 ? 
ATOM   2979 C  CG  . PHE B 1 31  ? 1.888   5.148   28.539  1.00 10.34 ? 78  PHE B CG  1 ? 
ATOM   2980 C  CD1 . PHE B 1 31  ? 1.600   6.480   28.379  1.00 11.42 ? 78  PHE B CD1 1 ? 
ATOM   2981 C  CD2 . PHE B 1 31  ? 1.371   4.491   29.656  1.00 12.34 ? 78  PHE B CD2 1 ? 
ATOM   2982 C  CE1 . PHE B 1 31  ? 0.822   7.129   29.342  1.00 12.93 ? 78  PHE B CE1 1 ? 
ATOM   2983 C  CE2 . PHE B 1 31  ? 0.554   5.133   30.546  1.00 12.67 ? 78  PHE B CE2 1 ? 
ATOM   2984 C  CZ  . PHE B 1 31  ? 0.239   6.447   30.366  1.00 13.22 ? 78  PHE B CZ  1 ? 
ATOM   2985 N  N   . ALA B 1 32  ? 0.492   5.539   25.263  1.00 9.47  ? 79  ALA B N   1 ? 
ATOM   2986 C  CA  . ALA B 1 32  ? 0.169   6.744   24.505  1.00 10.37 ? 79  ALA B CA  1 ? 
ATOM   2987 C  C   . ALA B 1 32  ? -0.753  7.660   25.262  1.00 10.12 ? 79  ALA B C   1 ? 
ATOM   2988 O  O   . ALA B 1 32  ? -1.742  7.172   25.820  1.00 10.76 ? 79  ALA B O   1 ? 
ATOM   2989 C  CB  . ALA B 1 32  ? -0.484  6.422   23.194  1.00 12.37 ? 79  ALA B CB  1 ? 
ATOM   2990 N  N   . ALA B 1 33  ? -0.444  8.969   25.150  1.00 9.81  ? 80  ALA B N   1 ? 
ATOM   2991 C  CA  . ALA B 1 33  ? -1.315  10.019  25.644  1.00 10.03 ? 80  ALA B CA  1 ? 
ATOM   2992 C  C   . ALA B 1 33  ? -2.026  10.620  24.443  1.00 9.61  ? 80  ALA B C   1 ? 
ATOM   2993 O  O   . ALA B 1 33  ? -1.366  10.851  23.452  1.00 11.61 ? 80  ALA B O   1 ? 
ATOM   2994 C  CB  . ALA B 1 33  ? -0.507  11.047  26.397  1.00 10.13 ? 80  ALA B CB  1 ? 
ATOM   2995 N  N   . PHE B 1 34  ? -3.319  10.837  24.596  1.00 9.07  ? 81  PHE B N   1 ? 
ATOM   2996 C  CA  . PHE B 1 34  ? -4.145  11.424  23.560  1.00 9.74  ? 81  PHE B CA  1 ? 
ATOM   2997 C  C   . PHE B 1 34  ? -4.806  12.703  24.063  1.00 11.43 ? 81  PHE B C   1 ? 
ATOM   2998 O  O   . PHE B 1 34  ? -5.133  12.846  25.237  1.00 12.68 ? 81  PHE B O   1 ? 
ATOM   2999 C  CB  . PHE B 1 34  ? -5.305  10.506  23.217  1.00 11.14 ? 81  PHE B CB  1 ? 
ATOM   3000 C  CG  . PHE B 1 34  ? -4.950  9.156   22.615  1.00 11.76 ? 81  PHE B CG  1 ? 
ATOM   3001 C  CD1 . PHE B 1 34  ? -4.524  8.077   23.398  1.00 12.68 ? 81  PHE B CD1 1 ? 
ATOM   3002 C  CD2 . PHE B 1 34  ? -5.062  8.966   21.240  1.00 12.40 ? 81  PHE B CD2 1 ? 
ATOM   3003 C  CE1 . PHE B 1 34  ? -4.241  6.863   22.827  1.00 13.48 ? 81  PHE B CE1 1 ? 
ATOM   3004 C  CE2 . PHE B 1 34  ? -4.816  7.723   20.695  1.00 13.44 ? 81  PHE B CE2 1 ? 
ATOM   3005 C  CZ  . PHE B 1 34  ? -4.382  6.701   21.485  1.00 13.95 ? 81  PHE B CZ  1 ? 
ATOM   3006 N  N   . ASP B 1 35  ? -4.984  13.629  23.130  1.00 10.24 ? 82  ASP B N   1 ? 
ATOM   3007 C  CA  . ASP B 1 35  ? -5.779  14.817  23.366  1.00 11.44 ? 82  ASP B CA  1 ? 
ATOM   3008 C  C   . ASP B 1 35  ? -7.087  14.687  22.614  1.00 11.32 ? 82  ASP B C   1 ? 
ATOM   3009 O  O   . ASP B 1 35  ? -7.143  14.143  21.530  1.00 13.55 ? 82  ASP B O   1 ? 
ATOM   3010 C  CB  . ASP B 1 35  ? -5.006  16.036  22.917  1.00 10.17 ? 82  ASP B CB  1 ? 
ATOM   3011 C  CG  . ASP B 1 35  ? -3.929  16.455  23.897  1.00 12.31 ? 82  ASP B CG  1 ? 
ATOM   3012 O  OD1 . ASP B 1 35  ? -4.050  16.060  25.058  1.00 12.66 ? 82  ASP B OD1 1 ? 
ATOM   3013 O  OD2 . ASP B 1 35  ? -3.015  17.174  23.489  1.00 14.33 ? 82  ASP B OD2 1 ? 
ATOM   3014 N  N   . VAL B 1 36  ? -8.148  15.214  23.202  1.00 12.05 ? 83  VAL B N   1 ? 
ATOM   3015 C  CA  . VAL B 1 36  ? -9.479  15.140  22.608  1.00 12.27 ? 83  VAL B CA  1 ? 
ATOM   3016 C  C   . VAL B 1 36  ? -9.746  16.378  21.783  1.00 13.35 ? 83  VAL B C   1 ? 
ATOM   3017 O  O   . VAL B 1 36  ? -9.493  17.473  22.239  1.00 14.79 ? 83  VAL B O   1 ? 
ATOM   3018 C  CB  . VAL B 1 36  ? -10.541 14.977  23.708  1.00 14.69 ? 83  VAL B CB  1 ? 
ATOM   3019 C  CG1 . VAL B 1 36  ? -11.961 14.975  23.167  1.00 15.90 ? 83  VAL B CG1 1 ? 
ATOM   3020 C  CG2 . VAL B 1 36  ? -10.252 13.737  24.525  1.00 15.85 ? 83  VAL B CG2 1 ? 
ATOM   3021 N  N   . THR B 1 37  ? -10.314 16.194  20.590  1.00 14.42 ? 84  THR B N   1 ? 
ATOM   3022 C  CA  . THR B 1 37  ? -10.497 17.340  19.716  1.00 16.62 ? 84  THR B CA  1 ? 
ATOM   3023 C  C   . THR B 1 37  ? -11.962 17.705  19.523  1.00 19.44 ? 84  THR B C   1 ? 
ATOM   3024 O  O   . THR B 1 37  ? -12.253 18.786  19.016  1.00 28.15 ? 84  THR B O   1 ? 
ATOM   3025 C  CB  . THR B 1 37  ? -9.752  17.151  18.398  1.00 18.53 ? 84  THR B CB  1 ? 
ATOM   3026 O  OG1 . THR B 1 37  ? -10.286 16.037  17.707  1.00 19.68 ? 84  THR B OG1 1 ? 
ATOM   3027 C  CG2 . THR B 1 37  ? -8.268  16.926  18.614  1.00 18.06 ? 84  THR B CG2 1 ? 
ATOM   3028 N  N   . THR B 1 38  ? -12.873 16.888  20.015  1.00 15.35 ? 85  THR B N   1 ? 
ATOM   3029 C  CA  . THR B 1 38  ? -14.282 17.151  19.917  1.00 15.21 ? 85  THR B CA  1 ? 
ATOM   3030 C  C   . THR B 1 38  ? -14.761 17.775  21.219  1.00 16.03 ? 85  THR B C   1 ? 
ATOM   3031 O  O   . THR B 1 38  ? -14.229 17.464  22.293  1.00 16.40 ? 85  THR B O   1 ? 
ATOM   3032 C  CB  . THR B 1 38  ? -14.993 15.836  19.559  1.00 17.04 ? 85  THR B CB  1 ? 
ATOM   3033 O  OG1 . THR B 1 38  ? -16.374 16.147  19.440  1.00 18.56 ? 85  THR B OG1 1 ? 
ATOM   3034 C  CG2 . THR B 1 38  ? -14.846 14.754  20.602  1.00 16.22 ? 85  THR B CG2 1 ? 
ATOM   3035 N  N   . GLU B 1 39  ? -15.769 18.630  21.083  1.00 16.05 ? 86  GLU B N   1 ? 
ATOM   3036 C  CA  . GLU B 1 39  ? -16.502 19.216  22.192  1.00 17.69 ? 86  GLU B CA  1 ? 
ATOM   3037 C  C   . GLU B 1 39  ? -17.777 18.464  22.514  1.00 17.75 ? 86  GLU B C   1 ? 
ATOM   3038 O  O   . GLU B 1 39  ? -18.475 18.804  23.471  1.00 19.98 ? 86  GLU B O   1 ? 
ATOM   3039 C  CB  . GLU B 1 39  ? -16.957 20.643  21.841  1.00 19.91 ? 86  GLU B CB  1 ? 
ATOM   3040 C  CG  . GLU B 1 39  ? -15.802 21.599  21.584  1.00 21.91 ? 86  GLU B CG  1 ? 
ATOM   3041 C  CD  . GLU B 1 39  ? -16.222 23.034  21.298  1.00 22.88 ? 86  GLU B CD  1 ? 
ATOM   3042 O  OE1 . GLU B 1 39  ? -17.428 23.423  21.417  1.00 25.16 ? 86  GLU B OE1 1 ? 
ATOM   3043 O  OE2 . GLU B 1 39  ? -15.297 23.800  20.969  1.00 27.60 ? 86  GLU B OE2 1 ? 
ATOM   3044 N  N   . ASP B 1 40  ? -18.137 17.512  21.661  1.00 17.19 ? 87  ASP B N   1 ? 
ATOM   3045 C  CA  . ASP B 1 40  ? -19.429 16.857  21.724  1.00 18.16 ? 87  ASP B CA  1 ? 
ATOM   3046 C  C   . ASP B 1 40  ? -19.323 15.615  22.605  1.00 17.57 ? 87  ASP B C   1 ? 
ATOM   3047 O  O   . ASP B 1 40  ? -18.647 14.647  22.270  1.00 17.72 ? 87  ASP B O   1 ? 
ATOM   3048 C  CB  . ASP B 1 40  ? -19.840 16.497  20.308  1.00 18.01 ? 87  ASP B CB  1 ? 
ATOM   3049 C  CG  . ASP B 1 40  ? -21.162 15.781  20.104  1.00 23.65 ? 87  ASP B CG  1 ? 
ATOM   3050 O  OD1 . ASP B 1 40  ? -21.801 15.415  21.097  1.00 27.04 ? 87  ASP B OD1 1 ? 
ATOM   3051 O  OD2 . ASP B 1 40  ? -21.560 15.629  18.925  1.00 32.15 ? 87  ASP B OD2 1 ? 
ATOM   3052 N  N   . ARG B 1 41  ? -19.983 15.681  23.748  1.00 17.02 ? 88  ARG B N   1 ? 
ATOM   3053 C  CA  . ARG B 1 41  ? -20.057 14.609  24.715  1.00 17.74 ? 88  ARG B CA  1 ? 
ATOM   3054 C  C   . ARG B 1 41  ? -20.548 13.322  24.073  1.00 17.48 ? 88  ARG B C   1 ? 
ATOM   3055 O  O   . ARG B 1 41  ? -19.969 12.265  24.320  1.00 15.76 ? 88  ARG B O   1 ? 
ATOM   3056 C  CB  . ARG B 1 41  ? -20.984 15.018  25.852  1.00 19.14 ? 88  ARG B CB  1 ? 
ATOM   3057 C  CG  . ARG B 1 41  ? -20.975 13.971  26.963  1.00 23.20 ? 88  ARG B CG  1 ? 
ATOM   3058 C  CD  . ARG B 1 41  ? -21.701 14.511  28.175  1.00 25.93 ? 88  ARG B CD  1 ? 
ATOM   3059 N  NE  . ARG B 1 41  ? -22.034 13.492  29.173  1.00 30.14 ? 88  ARG B NE  1 ? 
ATOM   3060 C  CZ  . ARG B 1 41  ? -21.782 13.563  30.479  1.00 34.24 ? 88  ARG B CZ  1 ? 
ATOM   3061 N  NH1 . ARG B 1 41  ? -21.276 14.660  31.050  1.00 36.54 ? 88  ARG B NH1 1 ? 
ATOM   3062 N  NH2 . ARG B 1 41  ? -22.082 12.523  31.225  1.00 32.74 ? 88  ARG B NH2 1 ? 
ATOM   3063 N  N   . ALA B 1 42  ? -21.631 13.396  23.290  1.00 18.08 ? 89  ALA B N   1 ? 
ATOM   3064 C  CA  . ALA B 1 42  ? -22.171 12.185  22.690  1.00 18.28 ? 89  ALA B CA  1 ? 
ATOM   3065 C  C   . ALA B 1 42  ? -21.169 11.520  21.760  1.00 16.37 ? 89  ALA B C   1 ? 
ATOM   3066 O  O   . ALA B 1 42  ? -21.109 10.287  21.735  1.00 17.61 ? 89  ALA B O   1 ? 
ATOM   3067 C  CB  . ALA B 1 42  ? -23.443 12.455  21.953  1.00 20.21 ? 89  ALA B CB  1 ? 
ATOM   3068 N  N   . ALA B 1 43  ? -20.442 12.316  20.984  1.00 15.48 ? 90  ALA B N   1 ? 
ATOM   3069 C  CA  . ALA B 1 43  ? -19.426 11.819  20.078  1.00 15.96 ? 90  ALA B CA  1 ? 
ATOM   3070 C  C   . ALA B 1 43  ? -18.313 11.124  20.854  1.00 16.37 ? 90  ALA B C   1 ? 
ATOM   3071 O  O   . ALA B 1 43  ? -17.834 10.070  20.438  1.00 17.61 ? 90  ALA B O   1 ? 
ATOM   3072 C  CB  . ALA B 1 43  ? -18.857 12.924  19.222  1.00 16.55 ? 90  ALA B CB  1 ? 
ATOM   3073 N  N   . PHE B 1 44  ? -17.913 11.686  22.005  1.00 15.31 ? 91  PHE B N   1 ? 
ATOM   3074 C  CA  . PHE B 1 44  ? -16.854 11.050  22.786  1.00 13.77 ? 91  PHE B CA  1 ? 
ATOM   3075 C  C   . PHE B 1 44  ? -17.321 9.745   23.439  1.00 14.58 ? 91  PHE B C   1 ? 
ATOM   3076 O  O   . PHE B 1 44  ? -16.558 8.789   23.424  1.00 16.64 ? 91  PHE B O   1 ? 
ATOM   3077 C  CB  . PHE B 1 44  ? -16.361 12.058  23.827  1.00 14.28 ? 91  PHE B CB  1 ? 
ATOM   3078 C  CG  . PHE B 1 44  ? -15.141 11.588  24.592  1.00 14.56 ? 91  PHE B CG  1 ? 
ATOM   3079 C  CD1 . PHE B 1 44  ? -13.911 11.444  23.952  1.00 17.65 ? 91  PHE B CD1 1 ? 
ATOM   3080 C  CD2 . PHE B 1 44  ? -15.234 11.224  25.920  1.00 16.52 ? 91  PHE B CD2 1 ? 
ATOM   3081 C  CE1 . PHE B 1 44  ? -12.811 10.961  24.634  1.00 17.83 ? 91  PHE B CE1 1 ? 
ATOM   3082 C  CE2 . PHE B 1 44  ? -14.130 10.752  26.588  1.00 15.32 ? 91  PHE B CE2 1 ? 
ATOM   3083 C  CZ  . PHE B 1 44  ? -12.936 10.609  25.946  1.00 17.35 ? 91  PHE B CZ  1 ? 
ATOM   3084 N  N   . VAL B 1 45  ? -18.560 9.693   23.939  1.00 13.69 ? 92  VAL B N   1 ? 
ATOM   3085 C  CA  . VAL B 1 45  ? -19.080 8.442   24.480  1.00 14.22 ? 92  VAL B CA  1 ? 
ATOM   3086 C  C   . VAL B 1 45  ? -19.118 7.367   23.412  1.00 13.89 ? 92  VAL B C   1 ? 
ATOM   3087 O  O   . VAL B 1 45  ? -18.750 6.206   23.665  1.00 14.56 ? 92  VAL B O   1 ? 
ATOM   3088 C  CB  . VAL B 1 45  ? -20.464 8.639   25.117  1.00 15.54 ? 92  VAL B CB  1 ? 
ATOM   3089 C  CG1 . VAL B 1 45  ? -21.151 7.314   25.370  1.00 17.35 ? 92  VAL B CG1 1 ? 
ATOM   3090 C  CG2 . VAL B 1 45  ? -20.347 9.450   26.396  1.00 17.06 ? 92  VAL B CG2 1 ? 
ATOM   3091 N  N   . ALA B 1 46  ? -19.559 7.762   22.208  1.00 12.73 ? 93  ALA B N   1 ? 
ATOM   3092 C  CA  . ALA B 1 46  ? -19.595 6.800   21.100  1.00 14.26 ? 93  ALA B CA  1 ? 
ATOM   3093 C  C   . ALA B 1 46  ? -18.198 6.243   20.840  1.00 13.74 ? 93  ALA B C   1 ? 
ATOM   3094 O  O   . ALA B 1 46  ? -17.995 5.056   20.528  1.00 15.94 ? 93  ALA B O   1 ? 
ATOM   3095 C  CB  . ALA B 1 46  ? -20.179 7.411   19.839  1.00 14.78 ? 93  ALA B CB  1 ? 
ATOM   3096 N  N   . LEU B 1 47  ? -17.187 7.095   20.949  1.00 13.43 ? 94  LEU B N   1 ? 
ATOM   3097 C  CA  . LEU B 1 47  ? -15.815 6.663   20.744  1.00 12.77 ? 94  LEU B CA  1 ? 
ATOM   3098 C  C   . LEU B 1 47  ? -15.429 5.645   21.812  1.00 12.28 ? 94  LEU B C   1 ? 
ATOM   3099 O  O   . LEU B 1 47  ? -14.769 4.659   21.519  1.00 13.00 ? 94  LEU B O   1 ? 
ATOM   3100 C  CB  . LEU B 1 47  ? -14.837 7.830   20.798  1.00 14.22 ? 94  LEU B CB  1 ? 
ATOM   3101 C  CG  . LEU B 1 47  ? -13.388 7.421   20.609  1.00 16.43 ? 94  LEU B CG  1 ? 
ATOM   3102 C  CD1 . LEU B 1 47  ? -13.192 6.699   19.256  1.00 17.94 ? 94  LEU B CD1 1 ? 
ATOM   3103 C  CD2 . LEU B 1 47  ? -12.491 8.621   20.756  1.00 17.65 ? 94  LEU B CD2 1 ? 
ATOM   3104 N  N   . LEU B 1 48  ? -15.747 5.948   23.074  1.00 12.43 ? 95  LEU B N   1 ? 
ATOM   3105 C  CA  . LEU B 1 48  ? -15.381 5.061   24.171  1.00 12.48 ? 95  LEU B CA  1 ? 
ATOM   3106 C  C   . LEU B 1 48  ? -16.043 3.707   23.964  1.00 12.43 ? 95  LEU B C   1 ? 
ATOM   3107 O  O   . LEU B 1 48  ? -15.402 2.694   24.233  1.00 12.51 ? 95  LEU B O   1 ? 
ATOM   3108 C  CB  . LEU B 1 48  ? -15.785 5.631   25.528  1.00 13.43 ? 95  LEU B CB  1 ? 
ATOM   3109 C  CG  . LEU B 1 48  ? -15.036 6.892   25.938  1.00 13.59 ? 95  LEU B CG  1 ? 
ATOM   3110 C  CD1 . LEU B 1 48  ? -15.713 7.307   27.223  1.00 14.65 ? 95  LEU B CD1 1 ? 
ATOM   3111 C  CD2 . LEU B 1 48  ? -13.581 6.617   26.146  1.00 15.46 ? 95  LEU B CD2 1 ? 
ATOM   3112 N  N   . LYS B 1 49  ? -17.269 3.680   23.412  1.00 10.97 ? 96  LYS B N   1 ? 
ATOM   3113 C  CA  . LYS B 1 49  ? -17.925 2.401   23.160  1.00 12.07 ? 96  LYS B CA  1 ? 
ATOM   3114 C  C   . LYS B 1 49  ? -17.194 1.636   22.043  1.00 12.39 ? 96  LYS B C   1 ? 
ATOM   3115 O  O   . LYS B 1 49  ? -16.933 0.444   22.149  1.00 11.58 ? 96  LYS B O   1 ? 
ATOM   3116 C  CB  . LYS B 1 49  ? -19.396 2.636   22.830  1.00 12.81 ? 96  LYS B CB  1 ? 
ATOM   3117 C  CG  . LYS B 1 49  ? -20.228 3.065   24.012  1.00 15.50 ? 96  LYS B CG  1 ? 
ATOM   3118 C  CD  . LYS B 1 49  ? -21.690 3.353   23.764  1.00 17.50 ? 96  LYS B CD  1 ? 
ATOM   3119 C  CE  . LYS B 1 49  ? -22.424 3.778   24.996  1.00 19.10 ? 96  LYS B CE  1 ? 
ATOM   3120 N  NZ  . LYS B 1 49  ? -23.794 4.047   24.590  1.00 23.46 ? 96  LYS B NZ  1 ? 
ATOM   3121 N  N   . GLU B 1 50  ? -16.852 2.299   20.946  1.00 12.82 ? 97  GLU B N   1 ? 
ATOM   3122 C  CA  . GLU B 1 50  ? -16.108 1.683   19.857  1.00 12.72 ? 97  GLU B CA  1 ? 
ATOM   3123 C  C   . GLU B 1 50  ? -14.714 1.226   20.266  1.00 11.21 ? 97  GLU B C   1 ? 
ATOM   3124 O  O   . GLU B 1 50  ? -14.231 0.138   19.868  1.00 10.86 ? 97  GLU B O   1 ? 
ATOM   3125 C  CB  . GLU B 1 50  ? -15.967 2.694   18.723  1.00 16.36 ? 97  GLU B CB  1 ? 
ATOM   3126 C  CG  . GLU B 1 50  ? -17.266 3.118   18.047  1.00 20.30 ? 97  GLU B CG  1 ? 
ATOM   3127 C  CD  . GLU B 1 50  ? -16.992 3.976   16.813  1.00 26.08 ? 97  GLU B CD  1 ? 
ATOM   3128 O  OE1 . GLU B 1 50  ? -17.749 4.954   16.572  1.00 34.38 ? 97  GLU B OE1 1 ? 
ATOM   3129 O  OE2 . GLU B 1 50  ? -16.014 3.642   16.104  1.00 29.11 ? 97  GLU B OE2 1 ? 
ATOM   3130 N  N   . TRP B 1 51  ? -14.041 2.033   21.089  1.00 10.72 ? 98  TRP B N   1 ? 
ATOM   3131 C  CA  . TRP B 1 51  ? -12.758 1.602   21.630  1.00 10.99 ? 98  TRP B CA  1 ? 
ATOM   3132 C  C   . TRP B 1 51  ? -12.883 0.356   22.510  1.00 10.73 ? 98  TRP B C   1 ? 
ATOM   3133 O  O   . TRP B 1 51  ? -11.993 -0.511  22.438  1.00 10.92 ? 98  TRP B O   1 ? 
ATOM   3134 C  CB  . TRP B 1 51  ? -12.072 2.732   22.401  1.00 10.63 ? 98  TRP B CB  1 ? 
ATOM   3135 C  CG  . TRP B 1 51  ? -11.265 3.671   21.557  1.00 10.42 ? 98  TRP B CG  1 ? 
ATOM   3136 C  CD1 . TRP B 1 51  ? -11.035 3.659   20.223  1.00 10.55 ? 98  TRP B CD1 1 ? 
ATOM   3137 C  CD2 . TRP B 1 51  ? -10.347 4.655   22.070  1.00 11.25 ? 98  TRP B CD2 1 ? 
ATOM   3138 N  NE1 . TRP B 1 51  ? -10.142 4.631   19.864  1.00 11.45 ? 98  TRP B NE1 1 ? 
ATOM   3139 C  CE2 . TRP B 1 51  ? -9.658  5.211   20.979  1.00 11.99 ? 98  TRP B CE2 1 ? 
ATOM   3140 C  CE3 . TRP B 1 51  ? -10.027 5.071   23.362  1.00 13.27 ? 98  TRP B CE3 1 ? 
ATOM   3141 C  CZ2 . TRP B 1 51  ? -8.699  6.188   21.135  1.00 13.53 ? 98  TRP B CZ2 1 ? 
ATOM   3142 C  CZ3 . TRP B 1 51  ? -9.074  6.040   23.516  1.00 16.00 ? 98  TRP B CZ3 1 ? 
ATOM   3143 C  CH2 . TRP B 1 51  ? -8.392  6.559   22.414  1.00 16.34 ? 98  TRP B CH2 1 ? 
ATOM   3144 N  N   . THR B 1 52  ? -13.925 0.265   23.313  1.00 9.78  ? 99  THR B N   1 ? 
ATOM   3145 C  CA  . THR B 1 52  ? -14.083 -0.882  24.193  1.00 10.64 ? 99  THR B CA  1 ? 
ATOM   3146 C  C   . THR B 1 52  ? -14.256 -2.157  23.362  1.00 10.54 ? 99  THR B C   1 ? 
ATOM   3147 O  O   . THR B 1 52  ? -13.650 -3.189  23.603  1.00 11.57 ? 99  THR B O   1 ? 
ATOM   3148 C  CB  . THR B 1 52  ? -15.246 -0.686  25.140  1.00 11.64 ? 99  THR B CB  1 ? 
ATOM   3149 O  OG1 . THR B 1 52  ? -15.127 0.511   25.906  1.00 12.69 ? 99  THR B OG1 1 ? 
ATOM   3150 C  CG2 . THR B 1 52  ? -15.268 -1.885  26.063  1.00 12.44 ? 99  THR B CG2 1 ? 
ATOM   3151 N  N   . ALA B 1 53  ? -15.064 -2.043  22.322  1.00 10.59 ? 100 ALA B N   1 ? 
ATOM   3152 C  CA  . ALA B 1 53  ? -15.354 -3.154  21.420  1.00 12.00 ? 100 ALA B CA  1 ? 
ATOM   3153 C  C   . ALA B 1 53  ? -14.063 -3.594  20.733  1.00 10.86 ? 100 ALA B C   1 ? 
ATOM   3154 O  O   . ALA B 1 53  ? -13.736 -4.759  20.697  1.00 12.34 ? 100 ALA B O   1 ? 
ATOM   3155 C  CB  . ALA B 1 53  ? -16.394 -2.765  20.425  1.00 13.31 ? 100 ALA B CB  1 ? 
ATOM   3156 N  N   . ALA B 1 54  ? -13.229 -2.636  20.335  1.00 10.69 ? 101 ALA B N   1 ? 
ATOM   3157 C  CA  . ALA B 1 54  ? -11.937 -2.924  19.747  1.00 10.78 ? 101 ALA B CA  1 ? 
ATOM   3158 C  C   . ALA B 1 54  ? -10.994 -3.612  20.733  1.00 10.37 ? 101 ALA B C   1 ? 
ATOM   3159 O  O   . ALA B 1 54  ? -10.324 -4.605  20.394  1.00 10.73 ? 101 ALA B O   1 ? 
ATOM   3160 C  CB  . ALA B 1 54  ? -11.323 -1.702  19.159  1.00 11.98 ? 101 ALA B CB  1 ? 
ATOM   3161 N  N   . ALA B 1 55  ? -10.999 -3.133  21.964  1.00 10.46 ? 102 ALA B N   1 ? 
ATOM   3162 C  CA  . ALA B 1 55  ? -10.123 -3.661  23.002  1.00 10.43 ? 102 ALA B CA  1 ? 
ATOM   3163 C  C   . ALA B 1 55  ? -10.518 -5.094  23.315  1.00 11.32 ? 102 ALA B C   1 ? 
ATOM   3164 O  O   . ALA B 1 55  ? -9.634  -5.873  23.543  1.00 11.43 ? 102 ALA B O   1 ? 
ATOM   3165 C  CB  . ALA B 1 55  ? -10.133 -2.789  24.251  1.00 11.00 ? 102 ALA B CB  1 ? 
ATOM   3166 N  N   . ARG B 1 56  ? -11.810 -5.441  23.304  1.00 10.91 ? 103 ARG B N   1 ? 
ATOM   3167 C  CA  . ARG B 1 56  ? -12.209 -6.818  23.520  1.00 13.51 ? 103 ARG B CA  1 ? 
ATOM   3168 C  C   . ARG B 1 56  ? -11.633 -7.734  22.462  1.00 12.93 ? 103 ARG B C   1 ? 
ATOM   3169 O  O   . ARG B 1 56  ? -11.212 -8.845  22.774  1.00 16.21 ? 103 ARG B O   1 ? 
ATOM   3170 C  CB  . ARG B 1 56  ? -13.715 -6.962  23.448  1.00 15.49 ? 103 ARG B CB  1 ? 
ATOM   3171 C  CG  . ARG B 1 56  ? -14.386 -6.447  24.683  1.00 16.92 ? 103 ARG B CG  1 ? 
ATOM   3172 C  CD  . ARG B 1 56  ? -15.767 -6.939  24.612  1.00 18.79 ? 103 ARG B CD  1 ? 
ATOM   3173 N  NE  . ARG B 1 56  ? -16.404 -6.342  25.767  1.00 19.43 ? 103 ARG B NE  1 ? 
ATOM   3174 C  CZ  . ARG B 1 56  ? -17.062 -5.201  25.782  1.00 20.45 ? 103 ARG B CZ  1 ? 
ATOM   3175 N  NH1 . ARG B 1 56  ? -17.340 -4.527  24.678  1.00 20.66 ? 103 ARG B NH1 1 ? 
ATOM   3176 N  NH2 . ARG B 1 56  ? -17.436 -4.747  26.955  1.00 19.75 ? 103 ARG B NH2 1 ? 
ATOM   3177 N  N   . ARG B 1 57  ? -11.642 -7.280  21.199  1.00 11.65 ? 104 ARG B N   1 ? 
ATOM   3178 C  CA  . ARG B 1 57  ? -11.060 -8.044  20.125  1.00 12.69 ? 104 ARG B CA  1 ? 
ATOM   3179 C  C   . ARG B 1 57  ? -9.553  -8.151  20.332  1.00 11.18 ? 104 ARG B C   1 ? 
ATOM   3180 O  O   . ARG B 1 57  ? -8.958  -9.240  20.254  1.00 11.92 ? 104 ARG B O   1 ? 
ATOM   3181 C  CB  . ARG B 1 57  ? -11.330 -7.364  18.778  1.00 14.63 ? 104 ARG B CB  1 ? 
ATOM   3182 C  CG  . ARG B 1 57  ? -12.798 -7.511  18.435  1.00 17.85 ? 104 ARG B CG  1 ? 
ATOM   3183 C  CD  . ARG B 1 57  ? -13.130 -8.918  17.983  1.00 22.21 ? 104 ARG B CD  1 ? 
ATOM   3184 N  NE  . ARG B 1 57  ? -14.461 -8.914  17.383  1.00 28.49 ? 104 ARG B NE  1 ? 
ATOM   3185 C  CZ  . ARG B 1 57  ? -14.730 -8.369  16.190  1.00 32.30 ? 104 ARG B CZ  1 ? 
ATOM   3186 N  NH1 . ARG B 1 57  ? -13.746 -8.009  15.368  1.00 35.03 ? 104 ARG B NH1 1 ? 
ATOM   3187 N  NH2 . ARG B 1 57  ? -15.984 -8.177  15.822  1.00 33.65 ? 104 ARG B NH2 1 ? 
ATOM   3188 N  N   . LEU B 1 58  ? -8.906  -6.992  20.527  1.00 10.68 ? 105 LEU B N   1 ? 
ATOM   3189 C  CA  . LEU B 1 58  ? -7.447  -6.915  20.537  1.00 11.49 ? 105 LEU B CA  1 ? 
ATOM   3190 C  C   . LEU B 1 58  ? -6.882  -7.815  21.629  1.00 10.52 ? 105 LEU B C   1 ? 
ATOM   3191 O  O   . LEU B 1 58  ? -5.907  -8.499  21.402  1.00 10.47 ? 105 LEU B O   1 ? 
ATOM   3192 C  CB  . LEU B 1 58  ? -6.967  -5.477  20.731  1.00 10.93 ? 105 LEU B CB  1 ? 
ATOM   3193 C  CG  . LEU B 1 58  ? -7.250  -4.546  19.556  1.00 12.39 ? 105 LEU B CG  1 ? 
ATOM   3194 C  CD1 . LEU B 1 58  ? -7.080  -3.095  19.994  1.00 13.15 ? 105 LEU B CD1 1 ? 
ATOM   3195 C  CD2 . LEU B 1 58  ? -6.327  -4.796  18.400  1.00 15.08 ? 105 LEU B CD2 1 ? 
ATOM   3196 N  N   . THR B 1 59  ? -7.486  -7.790  22.801  1.00 10.09 ? 106 THR B N   1 ? 
ATOM   3197 C  CA  . THR B 1 59  ? -6.905  -8.520  23.933  1.00 10.64 ? 106 THR B CA  1 ? 
ATOM   3198 C  C   . THR B 1 59  ? -7.137  -10.019 23.783  1.00 12.02 ? 106 THR B C   1 ? 
ATOM   3199 O  O   . THR B 1 59  ? -6.498  -10.781 24.488  1.00 15.12 ? 106 THR B O   1 ? 
ATOM   3200 C  CB  . THR B 1 59  ? -7.438  -8.015  25.271  1.00 11.71 ? 106 THR B CB  1 ? 
ATOM   3201 O  OG1 . THR B 1 59  ? -8.850  -8.116  25.222  1.00 13.04 ? 106 THR B OG1 1 ? 
ATOM   3202 C  CG2 . THR B 1 59  ? -7.039  -6.581  25.567  1.00 12.10 ? 106 THR B CG2 1 ? 
ATOM   3203 N  N   . ALA B 1 60  ? -8.012  -10.429 22.877  1.00 13.52 ? 107 ALA B N   1 ? 
ATOM   3204 C  CA  . ALA B 1 60  ? -8.180  -11.834 22.584  1.00 13.31 ? 107 ALA B CA  1 ? 
ATOM   3205 C  C   . ALA B 1 60  ? -7.415  -12.280 21.346  1.00 13.69 ? 107 ALA B C   1 ? 
ATOM   3206 O  O   . ALA B 1 60  ? -7.557  -13.445 20.921  1.00 17.39 ? 107 ALA B O   1 ? 
ATOM   3207 C  CB  . ALA B 1 60  ? -9.658  -12.118 22.474  1.00 15.81 ? 107 ALA B CB  1 ? 
ATOM   3208 N  N   . GLY B 1 61  ? -6.600  -11.388 20.770  1.00 12.21 ? 108 GLY B N   1 ? 
ATOM   3209 C  CA  . GLY B 1 61  ? -5.799  -11.727 19.604  1.00 13.34 ? 108 GLY B CA  1 ? 
ATOM   3210 C  C   . GLY B 1 61  ? -6.579  -11.664 18.294  1.00 13.49 ? 108 GLY B C   1 ? 
ATOM   3211 O  O   . GLY B 1 61  ? -6.132  -12.203 17.300  1.00 16.54 ? 108 GLY B O   1 ? 
ATOM   3212 N  N   . HIS B 1 62  ? -7.750  -11.052 18.296  1.00 13.11 ? 109 HIS B N   1 ? 
ATOM   3213 C  CA  . HIS B 1 62  ? -8.519  -10.902 17.082  1.00 14.43 ? 109 HIS B CA  1 ? 
ATOM   3214 C  C   . HIS B 1 62  ? -8.325  -9.501  16.504  1.00 14.34 ? 109 HIS B C   1 ? 
ATOM   3215 O  O   . HIS B 1 62  ? -8.003  -8.569  17.192  1.00 14.36 ? 109 HIS B O   1 ? 
ATOM   3216 C  CB  . HIS B 1 62  ? -9.993  -11.170 17.363  1.00 18.34 ? 109 HIS B CB  1 ? 
ATOM   3217 C  CG  . HIS B 1 62  ? -10.260 -12.500 17.975  1.00 23.87 ? 109 HIS B CG  1 ? 
ATOM   3218 N  ND1 . HIS B 1 62  ? -9.812  -13.687 17.447  1.00 27.52 ? 109 HIS B ND1 1 ? 
ATOM   3219 C  CD2 . HIS B 1 62  ? -10.965 -12.827 19.081  1.00 26.71 ? 109 HIS B CD2 1 ? 
ATOM   3220 C  CE1 . HIS B 1 62  ? -10.257 -14.691 18.204  1.00 28.02 ? 109 HIS B CE1 1 ? 
ATOM   3221 N  NE2 . HIS B 1 62  ? -10.936 -14.190 19.214  1.00 29.42 ? 109 HIS B NE2 1 ? 
ATOM   3222 N  N   . ALA B 1 63  ? -8.573  -9.393  15.199  1.00 14.66 ? 110 ALA B N   1 ? 
ATOM   3223 C  CA  . ALA B 1 63  ? -8.558  -8.132  14.494  1.00 13.86 ? 110 ALA B CA  1 ? 
ATOM   3224 C  C   . ALA B 1 63  ? -9.787  -7.326  14.902  1.00 15.82 ? 110 ALA B C   1 ? 
ATOM   3225 O  O   . ALA B 1 63  ? -10.839 -7.880  15.219  1.00 16.90 ? 110 ALA B O   1 ? 
ATOM   3226 C  CB  . ALA B 1 63  ? -8.568  -8.357  12.981  1.00 15.64 ? 110 ALA B CB  1 ? 
ATOM   3227 N  N   . VAL B 1 64  ? -9.644  -6.005  14.808  1.00 14.62 ? 111 VAL B N   1 ? 
ATOM   3228 C  CA  . VAL B 1 64  ? -10.759 -5.089  15.064  1.00 15.65 ? 111 VAL B CA  1 ? 
ATOM   3229 C  C   . VAL B 1 64  ? -11.789 -5.096  13.923  1.00 16.99 ? 111 VAL B C   1 ? 
ATOM   3230 O  O   . VAL B 1 64  ? -11.483 -5.420  12.780  1.00 15.01 ? 111 VAL B O   1 ? 
ATOM   3231 C  CB  . VAL B 1 64  ? -10.288 -3.652  15.347  1.00 18.17 ? 111 VAL B CB  1 ? 
ATOM   3232 C  CG1 . VAL B 1 64  ? -9.343  -3.621  16.521  1.00 18.45 ? 111 VAL B CG1 1 ? 
ATOM   3233 C  CG2 . VAL B 1 64  ? -9.633  -3.006  14.150  1.00 20.16 ? 111 VAL B CG2 1 ? 
ATOM   3234 N  N   . GLY B 1 65  ? -13.045 -4.768  14.253  1.00 18.46 ? 112 GLY B N   1 ? 
ATOM   3235 C  CA  . GLY B 1 65  ? -14.050 -4.588  13.215  1.00 21.17 ? 112 GLY B CA  1 ? 
ATOM   3236 C  C   . GLY B 1 65  ? -14.284 -5.870  12.416  1.00 21.51 ? 112 GLY B C   1 ? 
ATOM   3237 O  O   . GLY B 1 65  ? -14.303 -6.967  12.981  1.00 25.03 ? 112 GLY B O   1 ? 
ATOM   3238 N  N   . GLU B 1 66  ? -14.427 -5.753  11.092  1.00 21.56 ? 113 GLU B N   1 ? 
ATOM   3239 C  CA  . GLU B 1 66  ? -14.681 -6.930  10.270  1.00 24.23 ? 113 GLU B CA  1 ? 
ATOM   3240 C  C   . GLU B 1 66  ? -13.366 -7.584  9.843   1.00 22.16 ? 113 GLU B C   1 ? 
ATOM   3241 O  O   . GLU B 1 66  ? -13.378 -8.501  9.020   1.00 29.60 ? 113 GLU B O   1 ? 
ATOM   3242 C  CB  . GLU B 1 66  ? -15.552 -6.599  9.063   1.00 29.94 ? 113 GLU B CB  1 ? 
ATOM   3243 C  CG  . GLU B 1 66  ? -16.906 -5.993  9.444   1.00 34.86 ? 113 GLU B CG  1 ? 
ATOM   3244 C  CD  . GLU B 1 66  ? -17.826 -5.777  8.258   1.00 41.85 ? 113 GLU B CD  1 ? 
ATOM   3245 O  OE1 . GLU B 1 66  ? -18.432 -4.678  8.163   1.00 48.32 ? 113 GLU B OE1 1 ? 
ATOM   3246 O  OE2 . GLU B 1 66  ? -17.922 -6.718  7.428   1.00 51.11 ? 113 GLU B OE2 1 ? 
ATOM   3247 N  N   . GLY B 1 67  ? -12.223 -7.116  10.358  1.00 18.73 ? 114 GLY B N   1 ? 
ATOM   3248 C  CA  . GLY B 1 67  ? -10.961 -7.796  10.103  1.00 17.60 ? 114 GLY B CA  1 ? 
ATOM   3249 C  C   . GLY B 1 67  ? -9.943  -6.969  9.317   1.00 15.50 ? 114 GLY B C   1 ? 
ATOM   3250 O  O   . GLY B 1 67  ? -10.145 -5.813  8.996   1.00 15.13 ? 114 GLY B O   1 ? 
ATOM   3251 N  N   . ALA B 1 68  ? -8.825  -7.618  9.000   1.00 14.73 ? 115 ALA B N   1 ? 
ATOM   3252 C  CA  . ALA B 1 68  ? -7.705  -7.018  8.307   1.00 14.18 ? 115 ALA B CA  1 ? 
ATOM   3253 C  C   . ALA B 1 68  ? -7.711  -7.303  6.803   1.00 14.37 ? 115 ALA B C   1 ? 
ATOM   3254 O  O   . ALA B 1 68  ? -6.916  -6.700  6.089   1.00 15.78 ? 115 ALA B O   1 ? 
ATOM   3255 C  CB  . ALA B 1 68  ? -6.454  -7.540  8.916   1.00 14.05 ? 115 ALA B CB  1 ? 
ATOM   3256 N  N   . TYR B 1 69  ? -8.578  -8.221  6.331   1.00 15.95 ? 116 TYR B N   1 ? 
ATOM   3257 C  CA  . TYR B 1 69  ? -8.632  -8.550  4.917   1.00 19.44 ? 116 TYR B CA  1 ? 
ATOM   3258 C  C   . TYR B 1 69  ? -9.954  -9.263  4.686   1.00 20.75 ? 116 TYR B C   1 ? 
ATOM   3259 O  O   . TYR B 1 69  ? -10.688 -9.531  5.626   1.00 21.83 ? 116 TYR B O   1 ? 
ATOM   3260 C  CB  . TYR B 1 69  ? -7.480  -9.431  4.410   1.00 21.16 ? 116 TYR B CB  1 ? 
ATOM   3261 C  CG  . TYR B 1 69  ? -7.411  -10.782 5.087   1.00 21.19 ? 116 TYR B CG  1 ? 
ATOM   3262 C  CD1 . TYR B 1 69  ? -6.779  -10.946 6.317   1.00 22.12 ? 116 TYR B CD1 1 ? 
ATOM   3263 C  CD2 . TYR B 1 69  ? -7.979  -11.903 4.488   1.00 23.10 ? 116 TYR B CD2 1 ? 
ATOM   3264 C  CE1 . TYR B 1 69  ? -6.716  -12.197 6.923   1.00 24.36 ? 116 TYR B CE1 1 ? 
ATOM   3265 C  CE2 . TYR B 1 69  ? -7.928  -13.141 5.104   1.00 27.69 ? 116 TYR B CE2 1 ? 
ATOM   3266 C  CZ  . TYR B 1 69  ? -7.327  -13.280 6.333   1.00 27.05 ? 116 TYR B CZ  1 ? 
ATOM   3267 O  OH  . TYR B 1 69  ? -7.307  -14.517 6.910   1.00 32.32 ? 116 TYR B OH  1 ? 
ATOM   3268 N  N   . GLY B 1 70  ? -10.293 -9.495  3.416   1.00 25.02 ? 117 GLY B N   1 ? 
ATOM   3269 C  CA  . GLY B 1 70  ? -11.463 -10.293 3.103   1.00 29.66 ? 117 GLY B CA  1 ? 
ATOM   3270 C  C   . GLY B 1 70  ? -12.780 -9.518  3.127   1.00 30.66 ? 117 GLY B C   1 ? 
ATOM   3271 O  O   . GLY B 1 70  ? -13.819 -10.104 2.843   1.00 34.57 ? 117 GLY B O   1 ? 
ATOM   3272 N  N   . GLY B 1 71  ? -12.748 -8.202  3.376   1.00 32.63 ? 118 GLY B N   1 ? 
ATOM   3273 C  CA  . GLY B 1 71  ? -13.935 -7.373  3.217   1.00 30.01 ? 118 GLY B CA  1 ? 
ATOM   3274 C  C   . GLY B 1 71  ? -14.023 -6.811  1.794   1.00 28.94 ? 118 GLY B C   1 ? 
ATOM   3275 O  O   . GLY B 1 71  ? -13.333 -7.262  0.881   1.00 28.72 ? 118 GLY B O   1 ? 
ATOM   3276 N  N   . LEU B 1 72  ? -14.839 -5.771  1.633   1.00 27.87 ? 119 LEU B N   1 ? 
ATOM   3277 C  CA  . LEU B 1 72  ? -15.048 -5.158  0.332   1.00 30.74 ? 119 LEU B CA  1 ? 
ATOM   3278 C  C   . LEU B 1 72  ? -13.706 -4.670  -0.177  1.00 24.30 ? 119 LEU B C   1 ? 
ATOM   3279 O  O   . LEU B 1 72  ? -12.995 -3.958  0.529   1.00 26.50 ? 119 LEU B O   1 ? 
ATOM   3280 C  CB  . LEU B 1 72  ? -16.009 -3.974  0.402   1.00 36.15 ? 119 LEU B CB  1 ? 
ATOM   3281 C  CG  . LEU B 1 72  ? -17.420 -4.277  0.913   1.00 43.14 ? 119 LEU B CG  1 ? 
ATOM   3282 C  CD1 . LEU B 1 72  ? -18.096 -2.970  1.301   1.00 47.00 ? 119 LEU B CD1 1 ? 
ATOM   3283 C  CD2 . LEU B 1 72  ? -18.206 -5.056  -0.134  1.00 45.04 ? 119 LEU B CD2 1 ? 
ATOM   3284 N  N   . PRO B 1 73  ? -13.259 -5.062  -1.383  1.00 24.89 ? 120 PRO B N   1 ? 
ATOM   3285 C  CA  . PRO B 1 73  ? -12.002 -4.518  -1.892  1.00 24.10 ? 120 PRO B CA  1 ? 
ATOM   3286 C  C   . PRO B 1 73  ? -11.923 -2.987  -1.924  1.00 20.69 ? 120 PRO B C   1 ? 
ATOM   3287 O  O   . PRO B 1 73  ? -10.839 -2.419  -1.799  1.00 17.92 ? 120 PRO B O   1 ? 
ATOM   3288 C  CB  . PRO B 1 73  ? -11.857 -5.127  -3.291  1.00 26.56 ? 120 PRO B CB  1 ? 
ATOM   3289 C  CG  . PRO B 1 73  ? -13.037 -6.040  -3.482  1.00 27.58 ? 120 PRO B CG  1 ? 
ATOM   3290 C  CD  . PRO B 1 73  ? -13.859 -6.088  -2.231  1.00 26.04 ? 120 PRO B CD  1 ? 
ATOM   3291 N  N   . GLU B 1 74  ? -13.070 -2.319  -2.085  1.00 19.41 ? 121 GLU B N   1 ? 
ATOM   3292 C  CA  . GLU B 1 74  ? -13.054 -0.872  -2.268  1.00 20.39 ? 121 GLU B CA  1 ? 
ATOM   3293 C  C   . GLU B 1 74  ? -13.010 -0.119  -0.940  1.00 19.84 ? 121 GLU B C   1 ? 
ATOM   3294 O  O   . GLU B 1 74  ? -12.968 1.126   -0.927  1.00 20.58 ? 121 GLU B O   1 ? 
ATOM   3295 C  CB  . GLU B 1 74  ? -14.256 -0.363  -3.064  1.00 25.16 ? 121 GLU B CB  1 ? 
ATOM   3296 C  CG  . GLU B 1 74  ? -15.621 -0.780  -2.521  1.00 30.52 ? 121 GLU B CG  1 ? 
ATOM   3297 C  CD  . GLU B 1 74  ? -16.204 -2.100  -3.034  1.00 37.43 ? 121 GLU B CD  1 ? 
ATOM   3298 O  OE1 . GLU B 1 74  ? -15.465 -3.005  -3.497  1.00 41.36 ? 121 GLU B OE1 1 ? 
ATOM   3299 O  OE2 . GLU B 1 74  ? -17.449 -2.216  -2.967  1.00 47.02 ? 121 GLU B OE2 1 ? 
ATOM   3300 N  N   . ALA B 1 75  ? -12.981 -0.847  0.179   1.00 17.95 ? 122 ALA B N   1 ? 
ATOM   3301 C  CA  . ALA B 1 75  ? -12.991 -0.195  1.472   1.00 17.59 ? 122 ALA B CA  1 ? 
ATOM   3302 C  C   . ALA B 1 75  ? -11.644 -0.348  2.139   1.00 17.35 ? 122 ALA B C   1 ? 
ATOM   3303 O  O   . ALA B 1 75  ? -10.963 -1.355  1.982   1.00 16.19 ? 122 ALA B O   1 ? 
ATOM   3304 C  CB  . ALA B 1 75  ? -14.058 -0.753  2.350   1.00 17.83 ? 122 ALA B CB  1 ? 
ATOM   3305 N  N   . PRO B 1 76  ? -11.237 0.639   2.958   1.00 17.60 ? 123 PRO B N   1 ? 
ATOM   3306 C  CA  . PRO B 1 76  ? -10.080 0.421   3.810   1.00 17.24 ? 123 PRO B CA  1 ? 
ATOM   3307 C  C   . PRO B 1 76  ? -10.367 -0.725  4.785   1.00 16.51 ? 123 PRO B C   1 ? 
ATOM   3308 O  O   . PRO B 1 76  ? -11.480 -0.846  5.298   1.00 18.84 ? 123 PRO B O   1 ? 
ATOM   3309 C  CB  . PRO B 1 76  ? -9.889  1.770   4.522   1.00 18.02 ? 123 PRO B CB  1 ? 
ATOM   3310 C  CG  . PRO B 1 76  ? -10.750 2.732   3.778   1.00 19.39 ? 123 PRO B CG  1 ? 
ATOM   3311 C  CD  . PRO B 1 76  ? -11.850 1.968   3.107   1.00 18.21 ? 123 PRO B CD  1 ? 
ATOM   3312 N  N   . PRO B 1 77  ? -9.418  -1.641  5.038   1.00 16.65 ? 124 PRO B N   1 ? 
ATOM   3313 C  CA  . PRO B 1 77  ? -9.604  -2.641  6.088   1.00 16.91 ? 124 PRO B CA  1 ? 
ATOM   3314 C  C   . PRO B 1 77  ? -9.869  -2.018  7.462   1.00 15.67 ? 124 PRO B C   1 ? 
ATOM   3315 O  O   . PRO B 1 77  ? -9.291  -0.996  7.795   1.00 15.04 ? 124 PRO B O   1 ? 
ATOM   3316 C  CB  . PRO B 1 77  ? -8.275  -3.398  6.100   1.00 17.89 ? 124 PRO B CB  1 ? 
ATOM   3317 C  CG  . PRO B 1 77  ? -7.297  -2.428  5.489   1.00 20.63 ? 124 PRO B CG  1 ? 
ATOM   3318 C  CD  . PRO B 1 77  ? -8.101  -1.722  4.397   1.00 17.55 ? 124 PRO B CD  1 ? 
ATOM   3319 N  N   . ASP B 1 78  ? -10.716 -2.671  8.272   1.00 15.08 ? 125 ASP B N   1 ? 
ATOM   3320 C  CA  . ASP B 1 78  ? -11.037 -2.211  9.598   1.00 14.11 ? 125 ASP B CA  1 ? 
ATOM   3321 C  C   . ASP B 1 78  ? -9.826  -2.310  10.523  1.00 12.54 ? 125 ASP B C   1 ? 
ATOM   3322 O  O   . ASP B 1 78  ? -9.666  -1.476  11.413  1.00 15.16 ? 125 ASP B O   1 ? 
ATOM   3323 C  CB  . ASP B 1 78  ? -12.214 -2.992  10.153  1.00 15.64 ? 125 ASP B CB  1 ? 
ATOM   3324 C  CG  . ASP B 1 78  ? -13.571 -2.529  9.654   1.00 19.62 ? 125 ASP B CG  1 ? 
ATOM   3325 O  OD1 . ASP B 1 78  ? -13.625 -1.523  8.893   1.00 24.71 ? 125 ASP B OD1 1 ? 
ATOM   3326 O  OD2 . ASP B 1 78  ? -14.556 -3.141  10.081  1.00 25.97 ? 125 ASP B OD2 1 ? 
ATOM   3327 N  N   . ASP B 1 79  ? -8.928  -3.279  10.264  1.00 11.47 ? 126 ASP B N   1 ? 
ATOM   3328 C  CA  . ASP B 1 79  ? -7.750  -3.510  11.057  1.00 10.85 ? 126 ASP B CA  1 ? 
ATOM   3329 C  C   . ASP B 1 79  ? -6.542  -3.392  10.160  1.00 10.32 ? 126 ASP B C   1 ? 
ATOM   3330 O  O   . ASP B 1 79  ? -6.593  -3.816  9.016   1.00 12.32 ? 126 ASP B O   1 ? 
ATOM   3331 C  CB  . ASP B 1 79  ? -7.782  -4.893  11.693  1.00 11.23 ? 126 ASP B CB  1 ? 
ATOM   3332 C  CG  . ASP B 1 79  ? -6.690  -5.124  12.726  1.00 10.70 ? 126 ASP B CG  1 ? 
ATOM   3333 O  OD1 . ASP B 1 79  ? -5.543  -5.184  12.344  1.00 10.73 ? 126 ASP B OD1 1 ? 
ATOM   3334 O  OD2 . ASP B 1 79  ? -7.028  -5.307  13.897  1.00 12.09 ? 126 ASP B OD2 1 ? 
ATOM   3335 N  N   . THR B 1 80  ? -5.509  -2.721  10.631  1.00 9.69  ? 127 THR B N   1 ? 
ATOM   3336 C  CA  . THR B 1 80  ? -4.371  -2.419  9.791   1.00 9.96  ? 127 THR B CA  1 ? 
ATOM   3337 C  C   . THR B 1 80  ? -3.464  -3.613  9.514   1.00 9.55  ? 127 THR B C   1 ? 
ATOM   3338 O  O   . THR B 1 80  ? -2.628  -3.523  8.602   1.00 11.68 ? 127 THR B O   1 ? 
ATOM   3339 C  CB  . THR B 1 80  ? -3.613  -1.220  10.362  1.00 10.39 ? 127 THR B CB  1 ? 
ATOM   3340 O  OG1 . THR B 1 80  ? -3.168  -1.599  11.651  1.00 11.24 ? 127 THR B OG1 1 ? 
ATOM   3341 C  CG2 . THR B 1 80  ? -4.452  0.063   10.275  1.00 10.84 ? 127 THR B CG2 1 ? 
ATOM   3342 N  N   . GLY B 1 81  ? -3.678  -4.731  10.224  1.00 9.50  ? 128 GLY B N   1 ? 
ATOM   3343 C  CA  . GLY B 1 81  ? -3.189  -6.045  9.792   1.00 9.44  ? 128 GLY B CA  1 ? 
ATOM   3344 C  C   . GLY B 1 81  ? -1.800  -6.435  10.300  1.00 10.52 ? 128 GLY B C   1 ? 
ATOM   3345 O  O   . GLY B 1 81  ? -1.379  -7.567  10.080  1.00 11.54 ? 128 GLY B O   1 ? 
ATOM   3346 N  N   . GLU B 1 82  ? -1.069  -5.555  11.027  1.00 9.85  ? 129 GLU B N   1 ? 
ATOM   3347 C  CA  . GLU B 1 82  ? 0.315   -5.899  11.327  1.00 10.55 ? 129 GLU B CA  1 ? 
ATOM   3348 C  C   . GLU B 1 82  ? 0.410   -6.888  12.505  1.00 10.64 ? 129 GLU B C   1 ? 
ATOM   3349 O  O   . GLU B 1 82  ? 1.505   -7.367  12.764  1.00 13.78 ? 129 GLU B O   1 ? 
ATOM   3350 C  CB  . GLU B 1 82  ? 1.213   -4.682  11.584  1.00 10.95 ? 129 GLU B CB  1 ? 
ATOM   3351 C  CG  . GLU B 1 82  ? 0.893   -3.872  12.832  1.00 11.52 ? 129 GLU B CG  1 ? 
ATOM   3352 C  CD  . GLU B 1 82  ? -0.159  -2.817  12.666  1.00 11.73 ? 129 GLU B CD  1 ? 
ATOM   3353 O  OE1 . GLU B 1 82  ? -1.044  -2.978  11.809  1.00 13.31 ? 129 GLU B OE1 1 ? 
ATOM   3354 O  OE2 . GLU B 1 82  ? -0.150  -1.871  13.463  1.00 11.54 ? 129 GLU B OE2 1 ? 
ATOM   3355 N  N   . ALA B 1 83  ? -0.710  -7.249  13.177  1.00 11.11 ? 130 ALA B N   1 ? 
ATOM   3356 C  CA  . ALA B 1 83  ? -0.687  -8.284  14.196  1.00 11.91 ? 130 ALA B CA  1 ? 
ATOM   3357 C  C   . ALA B 1 83  ? -1.240  -9.621  13.699  1.00 12.40 ? 130 ALA B C   1 ? 
ATOM   3358 O  O   . ALA B 1 83  ? -1.340  -10.555 14.512  1.00 13.00 ? 130 ALA B O   1 ? 
ATOM   3359 C  CB  . ALA B 1 83  ? -1.409  -7.877  15.442  1.00 13.07 ? 130 ALA B CB  1 ? 
ATOM   3360 N  N   . LEU B 1 84  ? -1.558  -9.760  12.420  1.00 12.34 ? 131 LEU B N   1 ? 
ATOM   3361 C  CA  . LEU B 1 84  ? -2.062  -11.049 11.944  1.00 12.70 ? 131 LEU B CA  1 ? 
ATOM   3362 C  C   . LEU B 1 84  ? -0.977  -12.096 12.145  1.00 14.25 ? 131 LEU B C   1 ? 
ATOM   3363 O  O   . LEU B 1 84  ? 0.181   -11.843 11.832  1.00 15.35 ? 131 LEU B O   1 ? 
ATOM   3364 C  CB  . LEU B 1 84  ? -2.392  -10.941 10.474  1.00 12.92 ? 131 LEU B CB  1 ? 
ATOM   3365 C  CG  . LEU B 1 84  ? -3.664  -10.198 10.133  1.00 14.72 ? 131 LEU B CG  1 ? 
ATOM   3366 C  CD1 . LEU B 1 84  ? -3.638  -9.992  8.634   1.00 16.57 ? 131 LEU B CD1 1 ? 
ATOM   3367 C  CD2 . LEU B 1 84  ? -4.901  -10.964 10.605  1.00 17.08 ? 131 LEU B CD2 1 ? 
ATOM   3368 N  N   . GLY B 1 85  ? -1.359  -13.273 12.646  1.00 16.89 ? 132 GLY B N   1 ? 
ATOM   3369 C  CA  . GLY B 1 85  ? -0.395  -14.345 12.831  1.00 17.20 ? 132 GLY B CA  1 ? 
ATOM   3370 C  C   . GLY B 1 85  ? 0.293   -14.313 14.192  1.00 16.90 ? 132 GLY B C   1 ? 
ATOM   3371 O  O   . GLY B 1 85  ? 1.019   -15.243 14.510  1.00 19.79 ? 132 GLY B O   1 ? 
ATOM   3372 N  N   . LEU B 1 86  ? -0.010  -13.306 15.014  1.00 15.59 ? 133 LEU B N   1 ? 
ATOM   3373 C  CA  . LEU B 1 86  ? 0.643   -13.133 16.297  1.00 14.04 ? 133 LEU B CA  1 ? 
ATOM   3374 C  C   . LEU B 1 86  ? -0.344  -13.656 17.328  1.00 14.88 ? 133 LEU B C   1 ? 
ATOM   3375 O  O   . LEU B 1 86  ? -1.522  -13.789 17.042  1.00 19.34 ? 133 LEU B O   1 ? 
ATOM   3376 C  CB  . LEU B 1 86  ? 1.057   -11.678 16.565  1.00 14.45 ? 133 LEU B CB  1 ? 
ATOM   3377 C  CG  . LEU B 1 86  ? 2.088   -11.120 15.589  1.00 15.45 ? 133 LEU B CG  1 ? 
ATOM   3378 C  CD1 . LEU B 1 86  ? 2.495   -9.719  15.987  1.00 15.91 ? 133 LEU B CD1 1 ? 
ATOM   3379 C  CD2 . LEU B 1 86  ? 3.255   -12.048 15.516  1.00 15.58 ? 133 LEU B CD2 1 ? 
ATOM   3380 N  N   . LYS B 1 87  ? 0.150   -13.913 18.520  1.00 15.43 ? 134 LYS B N   1 ? 
ATOM   3381 C  CA  . LYS B 1 87  ? -0.695  -14.406 19.601  1.00 17.10 ? 134 LYS B CA  1 ? 
ATOM   3382 C  C   . LYS B 1 87  ? -1.190  -13.237 20.458  1.00 13.85 ? 134 LYS B C   1 ? 
ATOM   3383 O  O   . LYS B 1 87  ? -0.730  -12.114 20.288  1.00 14.08 ? 134 LYS B O   1 ? 
ATOM   3384 C  CB  . LYS B 1 87  ? 0.157   -15.350 20.466  1.00 21.78 ? 134 LYS B CB  1 ? 
ATOM   3385 C  CG  . LYS B 1 87  ? 0.700   -16.615 19.804  1.00 26.47 ? 134 LYS B CG  1 ? 
ATOM   3386 C  CD  . LYS B 1 87  ? -0.405  -17.502 19.238  1.00 32.49 ? 134 LYS B CD  1 ? 
ATOM   3387 C  CE  . LYS B 1 87  ? -0.092  -18.951 18.989  1.00 37.55 ? 134 LYS B CE  1 ? 
ATOM   3388 N  NZ  . LYS B 1 87  ? 0.743   -19.248 17.809  1.00 40.33 ? 134 LYS B NZ  1 ? 
ATOM   3389 N  N   . PRO B 1 88  ? -2.178  -13.433 21.364  1.00 11.75 ? 135 PRO B N   1 ? 
ATOM   3390 C  CA  . PRO B 1 88  ? -2.653  -12.343 22.236  1.00 12.69 ? 135 PRO B CA  1 ? 
ATOM   3391 C  C   . PRO B 1 88  ? -1.523  -11.716 23.041  1.00 11.08 ? 135 PRO B C   1 ? 
ATOM   3392 O  O   . PRO B 1 88  ? -1.543  -10.526 23.347  1.00 12.20 ? 135 PRO B O   1 ? 
ATOM   3393 C  CB  . PRO B 1 88  ? -3.686  -13.004 23.133  1.00 14.20 ? 135 PRO B CB  1 ? 
ATOM   3394 C  CG  . PRO B 1 88  ? -4.156  -14.222 22.318  1.00 15.36 ? 135 PRO B CG  1 ? 
ATOM   3395 C  CD  . PRO B 1 88  ? -2.950  -14.686 21.507  1.00 14.15 ? 135 PRO B CD  1 ? 
ATOM   3396 N  N   . SER B 1 89  ? -0.515  -12.526 23.375  1.00 10.19 ? 136 SER B N   1 ? 
ATOM   3397 C  CA  A SER B 1 89  ? 0.711   -12.022 23.961  0.50 9.89  ? 136 SER B CA  1 ? 
ATOM   3398 C  CA  B SER B 1 89  ? 0.721   -12.069 23.991  0.50 10.41 ? 136 SER B CA  1 ? 
ATOM   3399 C  C   . SER B 1 89  ? 0.433   -11.348 25.306  1.00 9.37  ? 136 SER B C   1 ? 
ATOM   3400 O  O   . SER B 1 89  ? 1.128   -10.397 25.650  1.00 10.01 ? 136 SER B O   1 ? 
ATOM   3401 C  CB  A SER B 1 89  ? 1.399   -11.059 23.010  0.50 10.24 ? 136 SER B CB  1 ? 
ATOM   3402 C  CB  B SER B 1 89  ? 1.559   -11.204 23.054  0.50 11.74 ? 136 SER B CB  1 ? 
ATOM   3403 O  OG  A SER B 1 89  ? 2.800   -11.044 23.227  0.50 9.25  ? 136 SER B OG  1 ? 
ATOM   3404 O  OG  B SER B 1 89  ? 2.115   -11.968 21.987  0.50 12.84 ? 136 SER B OG  1 ? 
ATOM   3405 N  N   . ARG B 1 90  ? -0.558  -11.835 26.051  1.00 9.06  ? 137 ARG B N   1 ? 
ATOM   3406 C  CA  . ARG B 1 90  ? -0.954  -11.253 27.313  1.00 10.53 ? 137 ARG B CA  1 ? 
ATOM   3407 C  C   . ARG B 1 90  ? -1.238  -9.744  27.184  1.00 9.85  ? 137 ARG B C   1 ? 
ATOM   3408 O  O   . ARG B 1 90  ? -1.041  -8.994  28.150  1.00 10.78 ? 137 ARG B O   1 ? 
ATOM   3409 C  CB  . ARG B 1 90  ? 0.086   -11.491 28.433  1.00 11.45 ? 137 ARG B CB  1 ? 
ATOM   3410 C  CG  . ARG B 1 90  ? 0.313   -12.981 28.648  1.00 11.49 ? 137 ARG B CG  1 ? 
ATOM   3411 C  CD  . ARG B 1 90  ? 1.135   -13.313 29.862  1.00 12.71 ? 137 ARG B CD  1 ? 
ATOM   3412 N  NE  . ARG B 1 90  ? 2.442   -12.663 29.824  1.00 12.58 ? 137 ARG B NE  1 ? 
ATOM   3413 C  CZ  . ARG B 1 90  ? 3.254   -12.525 30.861  1.00 12.64 ? 137 ARG B CZ  1 ? 
ATOM   3414 N  NH1 . ARG B 1 90  ? 4.412   -11.954 30.702  1.00 12.52 ? 137 ARG B NH1 1 ? 
ATOM   3415 N  NH2 . ARG B 1 90  ? 2.873   -12.946 32.033  1.00 14.59 ? 137 ARG B NH2 1 ? 
ATOM   3416 N  N   . LEU B 1 91  ? -1.784  -9.296  26.036  1.00 8.12  ? 138 LEU B N   1 ? 
ATOM   3417 C  CA  . LEU B 1 91  ? -2.100  -7.881  25.886  1.00 8.03  ? 138 LEU B CA  1 ? 
ATOM   3418 C  C   . LEU B 1 91  ? -3.119  -7.450  26.919  1.00 8.20  ? 138 LEU B C   1 ? 
ATOM   3419 O  O   . LEU B 1 91  ? -4.166  -8.092  27.092  1.00 9.81  ? 138 LEU B O   1 ? 
ATOM   3420 C  CB  . LEU B 1 91  ? -2.618  -7.590  24.492  1.00 8.75  ? 138 LEU B CB  1 ? 
ATOM   3421 C  CG  . LEU B 1 91  ? -3.033  -6.157  24.199  1.00 8.84  ? 138 LEU B CG  1 ? 
ATOM   3422 C  CD1 . LEU B 1 91  ? -1.842  -5.214  24.158  1.00 9.85  ? 138 LEU B CD1 1 ? 
ATOM   3423 C  CD2 . LEU B 1 91  ? -3.845  -6.110  22.872  1.00 10.38 ? 138 LEU B CD2 1 ? 
ATOM   3424 N  N   . THR B 1 92  ? -2.778  -6.330  27.584  1.00 8.21  ? 139 THR B N   1 ? 
ATOM   3425 C  CA  . THR B 1 92  ? -3.748  -5.577  28.341  1.00 8.41  ? 139 THR B CA  1 ? 
ATOM   3426 C  C   . THR B 1 92  ? -3.779  -4.153  27.804  1.00 7.99  ? 139 THR B C   1 ? 
ATOM   3427 O  O   . THR B 1 92  ? -2.777  -3.643  27.358  1.00 9.30  ? 139 THR B O   1 ? 
ATOM   3428 C  CB  . THR B 1 92  ? -3.459  -5.639  29.828  1.00 8.80  ? 139 THR B CB  1 ? 
ATOM   3429 O  OG1 . THR B 1 92  ? -2.155  -5.131  30.043  1.00 9.60  ? 139 THR B OG1 1 ? 
ATOM   3430 C  CG2 . THR B 1 92  ? -3.530  -7.039  30.384  1.00 9.35  ? 139 THR B CG2 1 ? 
ATOM   3431 N  N   . LEU B 1 93  ? -4.964  -3.569  27.845  1.00 9.17  ? 140 LEU B N   1 ? 
ATOM   3432 C  CA  . LEU B 1 93  ? -5.176  -2.174  27.475  1.00 9.26  ? 140 LEU B CA  1 ? 
ATOM   3433 C  C   . LEU B 1 93  ? -5.880  -1.479  28.613  1.00 8.88  ? 140 LEU B C   1 ? 
ATOM   3434 O  O   . LEU B 1 93  ? -6.942  -1.898  29.025  1.00 10.91 ? 140 LEU B O   1 ? 
ATOM   3435 C  CB  . LEU B 1 93  ? -6.065  -2.128  26.233  1.00 9.08  ? 140 LEU B CB  1 ? 
ATOM   3436 C  CG  . LEU B 1 93  ? -5.387  -2.700  24.982  1.00 10.18 ? 140 LEU B CG  1 ? 
ATOM   3437 C  CD1 . LEU B 1 93  ? -6.406  -2.877  23.906  1.00 12.09 ? 140 LEU B CD1 1 ? 
ATOM   3438 C  CD2 . LEU B 1 93  ? -4.244  -1.819  24.501  1.00 12.46 ? 140 LEU B CD2 1 ? 
ATOM   3439 N  N   . THR B 1 94  ? -5.220  -0.450  29.147  1.00 9.11  ? 141 THR B N   1 ? 
ATOM   3440 C  CA  . THR B 1 94  ? -5.702  0.230   30.331  1.00 9.80  ? 141 THR B CA  1 ? 
ATOM   3441 C  C   . THR B 1 94  ? -5.876  1.704   29.987  1.00 9.93  ? 141 THR B C   1 ? 
ATOM   3442 O  O   . THR B 1 94  ? -4.939  2.337   29.516  1.00 10.77 ? 141 THR B O   1 ? 
ATOM   3443 C  CB  . THR B 1 94  ? -4.678  0.059   31.452  1.00 9.83  ? 141 THR B CB  1 ? 
ATOM   3444 O  OG1 . THR B 1 94  ? -4.314  -1.321  31.613  1.00 10.18 ? 141 THR B OG1 1 ? 
ATOM   3445 C  CG2 . THR B 1 94  ? -5.163  0.677   32.745  1.00 10.75 ? 141 THR B CG2 1 ? 
ATOM   3446 N  N   . ILE B 1 95  ? -7.085  2.205   30.160  1.00 9.69  ? 142 ILE B N   1 ? 
ATOM   3447 C  CA  . ILE B 1 95  ? -7.393  3.590   29.836  1.00 9.18  ? 142 ILE B CA  1 ? 
ATOM   3448 C  C   . ILE B 1 95  ? -7.348  4.441   31.109  1.00 8.86  ? 142 ILE B C   1 ? 
ATOM   3449 O  O   . ILE B 1 95  ? -7.719  3.984   32.161  1.00 10.16 ? 142 ILE B O   1 ? 
ATOM   3450 C  CB  . ILE B 1 95  ? -8.742  3.694   29.116  1.00 9.76  ? 142 ILE B CB  1 ? 
ATOM   3451 C  CG1 . ILE B 1 95  ? -8.891  5.097   28.466  1.00 11.15 ? 142 ILE B CG1 1 ? 
ATOM   3452 C  CG2 . ILE B 1 95  ? -9.914  3.342   30.022  1.00 9.94  ? 142 ILE B CG2 1 ? 
ATOM   3453 C  CD1 . ILE B 1 95  ? -10.073 5.164   27.520  1.00 12.09 ? 142 ILE B CD1 1 ? 
ATOM   3454 N  N   . GLY B 1 96  ? -6.959  5.713   30.947  1.00 8.79  ? 143 GLY B N   1 ? 
ATOM   3455 C  CA  . GLY B 1 96  ? -7.012  6.698   32.012  1.00 9.01  ? 143 GLY B CA  1 ? 
ATOM   3456 C  C   . GLY B 1 96  ? -7.369  8.091   31.484  1.00 8.61  ? 143 GLY B C   1 ? 
ATOM   3457 O  O   . GLY B 1 96  ? -7.253  8.380   30.300  1.00 9.41  ? 143 GLY B O   1 ? 
ATOM   3458 N  N   . PHE B 1 97  ? -7.922  8.892   32.392  1.00 10.11 ? 144 PHE B N   1 ? 
ATOM   3459 C  CA  . PHE B 1 97  ? -8.430  10.218  32.111  1.00 9.74  ? 144 PHE B CA  1 ? 
ATOM   3460 C  C   . PHE B 1 97  ? -7.568  11.238  32.835  1.00 10.28 ? 144 PHE B C   1 ? 
ATOM   3461 O  O   . PHE B 1 97  ? -7.422  11.193  34.050  1.00 11.08 ? 144 PHE B O   1 ? 
ATOM   3462 C  CB  . PHE B 1 97  ? -9.888  10.366  32.560  1.00 10.95 ? 144 PHE B CB  1 ? 
ATOM   3463 C  CG  . PHE B 1 97  ? -10.862 9.385   31.922  1.00 12.97 ? 144 PHE B CG  1 ? 
ATOM   3464 C  CD1 . PHE B 1 97  ? -10.665 8.958   30.620  1.00 14.04 ? 144 PHE B CD1 1 ? 
ATOM   3465 C  CD2 . PHE B 1 97  ? -11.935 8.866   32.647  1.00 15.89 ? 144 PHE B CD2 1 ? 
ATOM   3466 C  CE1 . PHE B 1 97  ? -11.560 8.065   30.025  1.00 14.20 ? 144 PHE B CE1 1 ? 
ATOM   3467 C  CE2 . PHE B 1 97  ? -12.817 7.982   32.055  1.00 16.71 ? 144 PHE B CE2 1 ? 
ATOM   3468 C  CZ  . PHE B 1 97  ? -12.640 7.598   30.735  1.00 15.58 ? 144 PHE B CZ  1 ? 
ATOM   3469 N  N   . GLY B 1 98  ? -7.009  12.172  32.070  1.00 10.05 ? 145 GLY B N   1 ? 
ATOM   3470 C  CA  . GLY B 1 98  ? -6.237  13.273  32.626  1.00 10.81 ? 145 GLY B CA  1 ? 
ATOM   3471 C  C   . GLY B 1 98  ? -7.087  14.397  33.173  1.00 10.98 ? 145 GLY B C   1 ? 
ATOM   3472 O  O   . GLY B 1 98  ? -8.269  14.546  32.845  1.00 11.47 ? 145 GLY B O   1 ? 
ATOM   3473 N  N   . PRO B 1 99  ? -6.461  15.256  34.002  1.00 11.24 ? 146 PRO B N   1 ? 
ATOM   3474 C  CA  . PRO B 1 99  ? -7.187  16.376  34.579  1.00 12.13 ? 146 PRO B CA  1 ? 
ATOM   3475 C  C   . PRO B 1 99  ? -7.839  17.258  33.532  1.00 12.49 ? 146 PRO B C   1 ? 
ATOM   3476 O  O   . PRO B 1 99  ? -8.884  17.797  33.782  1.00 12.15 ? 146 PRO B O   1 ? 
ATOM   3477 C  CB  . PRO B 1 99  ? -6.150  17.125  35.339  1.00 13.31 ? 146 PRO B CB  1 ? 
ATOM   3478 C  CG  . PRO B 1 99  ? -5.015  16.213  35.529  1.00 13.91 ? 146 PRO B CG  1 ? 
ATOM   3479 C  CD  . PRO B 1 99  ? -5.090  15.119  34.538  1.00 11.68 ? 146 PRO B CD  1 ? 
ATOM   3480 N  N   . SER B 1 100 ? -7.146  17.448  32.413  1.00 12.72 ? 147 SER B N   1 ? 
ATOM   3481 C  CA  . SER B 1 100 ? -7.629  18.350  31.378  1.00 12.52 ? 147 SER B CA  1 ? 
ATOM   3482 C  C   . SER B 1 100 ? -8.926  17.847  30.736  1.00 12.53 ? 147 SER B C   1 ? 
ATOM   3483 O  O   . SER B 1 100 ? -9.661  18.643  30.173  1.00 15.11 ? 147 SER B O   1 ? 
ATOM   3484 C  CB  . SER B 1 100 ? -6.526  18.595  30.369  1.00 13.47 ? 147 SER B CB  1 ? 
ATOM   3485 O  OG  . SER B 1 100 ? -5.985  17.378  29.865  1.00 15.51 ? 147 SER B OG  1 ? 
ATOM   3486 N  N   . LEU B 1 101 ? -9.207  16.534  30.778  1.00 12.15 ? 148 LEU B N   1 ? 
ATOM   3487 C  CA  . LEU B 1 101 ? -10.444 16.012  30.215  1.00 12.02 ? 148 LEU B CA  1 ? 
ATOM   3488 C  C   . LEU B 1 101 ? -11.637 16.664  30.918  1.00 12.43 ? 148 LEU B C   1 ? 
ATOM   3489 O  O   . LEU B 1 101 ? -12.690 16.832  30.326  1.00 12.51 ? 148 LEU B O   1 ? 
ATOM   3490 C  CB  . LEU B 1 101 ? -10.494 14.485  30.368  1.00 13.53 ? 148 LEU B CB  1 ? 
ATOM   3491 C  CG  . LEU B 1 101 ? -11.707 13.793  29.718  1.00 15.80 ? 148 LEU B CG  1 ? 
ATOM   3492 C  CD1 . LEU B 1 101 ? -11.588 13.888  28.190  1.00 16.93 ? 148 LEU B CD1 1 ? 
ATOM   3493 C  CD2 . LEU B 1 101 ? -11.812 12.316  30.166  1.00 18.66 ? 148 LEU B CD2 1 ? 
ATOM   3494 N  N   . PHE B 1 102 ? -11.516 16.914  32.225  1.00 13.65 ? 149 PHE B N   1 ? 
ATOM   3495 C  CA  . PHE B 1 102 ? -12.648 17.334  33.032  1.00 13.97 ? 149 PHE B CA  1 ? 
ATOM   3496 C  C   . PHE B 1 102 ? -13.005 18.797  32.775  1.00 15.13 ? 149 PHE B C   1 ? 
ATOM   3497 O  O   . PHE B 1 102 ? -14.026 19.231  33.261  1.00 18.86 ? 149 PHE B O   1 ? 
ATOM   3498 C  CB  . PHE B 1 102 ? -12.372 17.106  34.514  1.00 13.70 ? 149 PHE B CB  1 ? 
ATOM   3499 C  CG  . PHE B 1 102 ? -12.208 15.635  34.825  1.00 13.06 ? 149 PHE B CG  1 ? 
ATOM   3500 C  CD1 . PHE B 1 102 ? -13.299 14.876  35.208  1.00 12.65 ? 149 PHE B CD1 1 ? 
ATOM   3501 C  CD2 . PHE B 1 102 ? -10.979 15.019  34.682  1.00 12.78 ? 149 PHE B CD2 1 ? 
ATOM   3502 C  CE1 . PHE B 1 102 ? -13.152 13.524  35.397  1.00 13.25 ? 149 PHE B CE1 1 ? 
ATOM   3503 C  CE2 . PHE B 1 102 ? -10.849 13.653  34.892  1.00 12.51 ? 149 PHE B CE2 1 ? 
ATOM   3504 C  CZ  . PHE B 1 102 ? -11.925 12.933  35.265  1.00 12.87 ? 149 PHE B CZ  1 ? 
ATOM   3505 N  N   . THR B 1 103 ? -12.223 19.533  31.977  1.00 14.98 ? 150 THR B N   1 ? 
ATOM   3506 C  CA  . THR B 1 103 ? -12.631 20.860  31.531  1.00 16.76 ? 150 THR B CA  1 ? 
ATOM   3507 C  C   . THR B 1 103 ? -13.587 20.773  30.327  1.00 17.92 ? 150 THR B C   1 ? 
ATOM   3508 O  O   . THR B 1 103 ? -14.109 21.801  29.876  1.00 18.86 ? 150 THR B O   1 ? 
ATOM   3509 C  CB  . THR B 1 103 ? -11.398 21.698  31.188  1.00 18.25 ? 150 THR B CB  1 ? 
ATOM   3510 O  OG1 . THR B 1 103 ? -10.844 21.193  29.986  1.00 22.03 ? 150 THR B OG1 1 ? 
ATOM   3511 C  CG2 . THR B 1 103 ? -10.289 21.686  32.218  1.00 21.19 ? 150 THR B CG2 1 ? 
ATOM   3512 N  N   . ARG B 1 104 ? -13.790 19.552  29.791  1.00 17.12 ? 151 ARG B N   1 ? 
ATOM   3513 C  CA  . ARG B 1 104 ? -14.730 19.331  28.700  1.00 17.17 ? 151 ARG B CA  1 ? 
ATOM   3514 C  C   . ARG B 1 104 ? -15.969 18.581  29.186  1.00 15.69 ? 151 ARG B C   1 ? 
ATOM   3515 O  O   . ARG B 1 104 ? -15.980 17.993  30.264  1.00 18.26 ? 151 ARG B O   1 ? 
ATOM   3516 C  CB  . ARG B 1 104 ? -14.233 18.446  27.551  1.00 17.87 ? 151 ARG B CB  1 ? 
ATOM   3517 C  CG  . ARG B 1 104 ? -12.931 18.986  26.998  1.00 21.73 ? 151 ARG B CG  1 ? 
ATOM   3518 C  CD  . ARG B 1 104 ? -12.516 18.217  25.800  1.00 23.88 ? 151 ARG B CD  1 ? 
ATOM   3519 N  NE  . ARG B 1 104 ? -11.388 18.920  25.193  1.00 26.47 ? 151 ARG B NE  1 ? 
ATOM   3520 C  CZ  . ARG B 1 104 ? -11.427 19.681  24.142  1.00 26.55 ? 151 ARG B CZ  1 ? 
ATOM   3521 N  NH1 . ARG B 1 104 ? -12.464 19.626  23.332  1.00 25.10 ? 151 ARG B NH1 1 ? 
ATOM   3522 N  NH2 . ARG B 1 104 ? -10.381 20.441  23.871  1.00 30.56 ? 151 ARG B NH2 1 ? 
ATOM   3523 N  N   . PHE B 1 105 ? -17.016 18.620  28.353  1.00 16.71 ? 152 PHE B N   1 ? 
ATOM   3524 C  CA  . PHE B 1 105 ? -18.185 17.763  28.481  1.00 18.01 ? 152 PHE B CA  1 ? 
ATOM   3525 C  C   . PHE B 1 105 ? -18.958 18.008  29.780  1.00 18.99 ? 152 PHE B C   1 ? 
ATOM   3526 O  O   . PHE B 1 105 ? -19.825 17.203  30.142  1.00 23.10 ? 152 PHE B O   1 ? 
ATOM   3527 C  CB  . PHE B 1 105 ? -17.814 16.288  28.385  1.00 18.13 ? 152 PHE B CB  1 ? 
ATOM   3528 C  CG  . PHE B 1 105 ? -16.935 15.927  27.207  1.00 17.43 ? 152 PHE B CG  1 ? 
ATOM   3529 C  CD1 . PHE B 1 105 ? -17.213 16.369  25.928  1.00 18.22 ? 152 PHE B CD1 1 ? 
ATOM   3530 C  CD2 . PHE B 1 105 ? -15.780 15.208  27.401  1.00 18.62 ? 152 PHE B CD2 1 ? 
ATOM   3531 C  CE1 . PHE B 1 105 ? -16.364 16.063  24.886  1.00 18.31 ? 152 PHE B CE1 1 ? 
ATOM   3532 C  CE2 . PHE B 1 105 ? -14.967 14.854  26.343  1.00 19.64 ? 152 PHE B CE2 1 ? 
ATOM   3533 C  CZ  . PHE B 1 105 ? -15.255 15.282  25.091  1.00 17.73 ? 152 PHE B CZ  1 ? 
ATOM   3534 N  N   . GLY B 1 106 ? -18.705 19.139  30.447  1.00 21.63 ? 153 GLY B N   1 ? 
ATOM   3535 C  CA  . GLY B 1 106 ? -19.479 19.489  31.632  1.00 20.69 ? 153 GLY B CA  1 ? 
ATOM   3536 C  C   . GLY B 1 106 ? -19.000 18.736  32.869  1.00 18.93 ? 153 GLY B C   1 ? 
ATOM   3537 O  O   . GLY B 1 106 ? -19.749 18.572  33.828  1.00 21.64 ? 153 GLY B O   1 ? 
ATOM   3538 N  N   . LEU B 1 107 ? -17.757 18.228  32.797  1.00 16.02 ? 154 LEU B N   1 ? 
ATOM   3539 C  CA  . LEU B 1 107 ? -17.254 17.275  33.773  1.00 16.41 ? 154 LEU B CA  1 ? 
ATOM   3540 C  C   . LEU B 1 107 ? -16.530 17.945  34.950  1.00 15.69 ? 154 LEU B C   1 ? 
ATOM   3541 O  O   . LEU B 1 107 ? -16.028 17.243  35.822  1.00 15.09 ? 154 LEU B O   1 ? 
ATOM   3542 C  CB  . LEU B 1 107 ? -16.300 16.291  33.092  1.00 16.31 ? 154 LEU B CB  1 ? 
ATOM   3543 C  CG  . LEU B 1 107 ? -16.898 15.295  32.093  1.00 17.38 ? 154 LEU B CG  1 ? 
ATOM   3544 C  CD1 . LEU B 1 107 ? -15.750 14.504  31.499  1.00 16.14 ? 154 LEU B CD1 1 ? 
ATOM   3545 C  CD2 . LEU B 1 107 ? -17.930 14.360  32.659  1.00 19.89 ? 154 LEU B CD2 1 ? 
ATOM   3546 N  N   . ALA B 1 108 ? -16.513 19.269  35.073  1.00 15.14 ? 155 ALA B N   1 ? 
ATOM   3547 C  CA  . ALA B 1 108 ? -15.521 19.866  35.976  1.00 17.27 ? 155 ALA B CA  1 ? 
ATOM   3548 C  C   . ALA B 1 108 ? -15.724 19.444  37.433  1.00 15.60 ? 155 ALA B C   1 ? 
ATOM   3549 O  O   . ALA B 1 108 ? -14.778 19.320  38.201  1.00 18.61 ? 155 ALA B O   1 ? 
ATOM   3550 C  CB  . ALA B 1 108 ? -15.541 21.404  35.904  1.00 19.09 ? 155 ALA B CB  1 ? 
ATOM   3551 N  N   . ASP B 1 109 ? -16.984 19.286  37.837  1.00 13.88 ? 156 ASP B N   1 ? 
ATOM   3552 C  CA  . ASP B 1 109 ? -17.340 18.887  39.183  1.00 14.21 ? 156 ASP B CA  1 ? 
ATOM   3553 C  C   . ASP B 1 109 ? -17.209 17.388  39.470  1.00 14.85 ? 156 ASP B C   1 ? 
ATOM   3554 O  O   . ASP B 1 109 ? -17.465 16.947  40.585  1.00 18.58 ? 156 ASP B O   1 ? 
ATOM   3555 C  CB  . ASP B 1 109 ? -18.729 19.402  39.525  1.00 15.54 ? 156 ASP B CB  1 ? 
ATOM   3556 C  CG  . ASP B 1 109 ? -19.880 18.904  38.677  1.00 15.81 ? 156 ASP B CG  1 ? 
ATOM   3557 O  OD1 . ASP B 1 109 ? -19.616 18.186  37.698  1.00 18.69 ? 156 ASP B OD1 1 ? 
ATOM   3558 O  OD2 . ASP B 1 109 ? -21.012 19.226  38.996  1.00 18.73 ? 156 ASP B OD2 1 ? 
ATOM   3559 N  N   . LEU B 1 110 ? -16.781 16.604  38.486  1.00 13.56 ? 157 LEU B N   1 ? 
ATOM   3560 C  CA  . LEU B 1 110 ? -16.572 15.174  38.661  1.00 14.29 ? 157 LEU B CA  1 ? 
ATOM   3561 C  C   . LEU B 1 110 ? -15.081 14.840  38.677  1.00 14.37 ? 157 LEU B C   1 ? 
ATOM   3562 O  O   . LEU B 1 110 ? -14.719 13.661  38.777  1.00 15.07 ? 157 LEU B O   1 ? 
ATOM   3563 C  CB  . LEU B 1 110 ? -17.273 14.400  37.558  1.00 16.33 ? 157 LEU B CB  1 ? 
ATOM   3564 C  CG  . LEU B 1 110 ? -18.794 14.438  37.661  1.00 17.49 ? 157 LEU B CG  1 ? 
ATOM   3565 C  CD1 . LEU B 1 110 ? -19.459 13.818  36.440  1.00 19.37 ? 157 LEU B CD1 1 ? 
ATOM   3566 C  CD2 . LEU B 1 110 ? -19.307 13.772  38.922  1.00 21.21 ? 157 LEU B CD2 1 ? 
ATOM   3567 N  N   . ARG B 1 111 ? -14.203 15.845  38.577  1.00 13.07 ? 158 ARG B N   1 ? 
ATOM   3568 C  CA  . ARG B 1 111 ? -12.791 15.550  38.733  1.00 13.58 ? 158 ARG B CA  1 ? 
ATOM   3569 C  C   . ARG B 1 111 ? -12.557 15.052  40.156  1.00 13.62 ? 158 ARG B C   1 ? 
ATOM   3570 O  O   . ARG B 1 111 ? -12.945 15.690  41.145  1.00 14.61 ? 158 ARG B O   1 ? 
ATOM   3571 C  CB  . ARG B 1 111 ? -11.940 16.763  38.415  1.00 14.16 ? 158 ARG B CB  1 ? 
ATOM   3572 C  CG  . ARG B 1 111 ? -10.494 16.431  38.682  1.00 15.33 ? 158 ARG B CG  1 ? 
ATOM   3573 C  CD  . ARG B 1 111 ? -9.699  17.634  38.459  1.00 16.44 ? 158 ARG B CD  1 ? 
ATOM   3574 N  NE  . ARG B 1 111 ? -8.296  17.410  38.733  1.00 14.85 ? 158 ARG B NE  1 ? 
ATOM   3575 C  CZ  . ARG B 1 111 ? -7.415  18.344  38.503  1.00 14.97 ? 158 ARG B CZ  1 ? 
ATOM   3576 N  NH1 . ARG B 1 111 ? -7.724  19.472  37.847  1.00 15.27 ? 158 ARG B NH1 1 ? 
ATOM   3577 N  NH2 . ARG B 1 111 ? -6.220  18.170  38.997  1.00 15.47 ? 158 ARG B NH2 1 ? 
ATOM   3578 N  N   . PRO B 1 112 ? -11.928 13.885  40.337  1.00 13.53 ? 159 PRO B N   1 ? 
ATOM   3579 C  CA  . PRO B 1 112 ? -11.660 13.418  41.689  1.00 14.57 ? 159 PRO B CA  1 ? 
ATOM   3580 C  C   . PRO B 1 112 ? -10.651 14.312  42.383  1.00 13.83 ? 159 PRO B C   1 ? 
ATOM   3581 O  O   . PRO B 1 112 ? -9.665  14.726  41.765  1.00 12.48 ? 159 PRO B O   1 ? 
ATOM   3582 C  CB  . PRO B 1 112 ? -11.069 12.032  41.494  1.00 16.15 ? 159 PRO B CB  1 ? 
ATOM   3583 C  CG  . PRO B 1 112 ? -11.502 11.606  40.097  1.00 14.86 ? 159 PRO B CG  1 ? 
ATOM   3584 C  CD  . PRO B 1 112 ? -11.554 12.913  39.303  1.00 13.86 ? 159 PRO B CD  1 ? 
ATOM   3585 N  N   . GLU B 1 113 ? -10.874 14.523  43.681  1.00 15.24 ? 160 GLU B N   1 ? 
ATOM   3586 C  CA  . GLU B 1 113 ? -9.887  15.247  44.468  1.00 16.65 ? 160 GLU B CA  1 ? 
ATOM   3587 C  C   . GLU B 1 113 ? -8.527  14.534  44.481  1.00 16.14 ? 160 GLU B C   1 ? 
ATOM   3588 O  O   . GLU B 1 113 ? -7.479  15.166  44.560  1.00 17.99 ? 160 GLU B O   1 ? 
ATOM   3589 C  CB  . GLU B 1 113 ? -10.460 15.480  45.871  1.00 18.99 ? 160 GLU B CB  1 ? 
ATOM   3590 C  CG  . GLU B 1 113 ? -11.501 16.604  45.843  1.00 23.96 ? 160 GLU B CG  1 ? 
ATOM   3591 C  CD  . GLU B 1 113 ? -11.803 17.209  47.193  1.00 29.14 ? 160 GLU B CD  1 ? 
ATOM   3592 O  OE1 . GLU B 1 113 ? -12.600 16.621  47.948  1.00 32.74 ? 160 GLU B OE1 1 ? 
ATOM   3593 O  OE2 . GLU B 1 113 ? -11.174 18.242  47.503  1.00 35.60 ? 160 GLU B OE2 1 ? 
ATOM   3594 N  N   . ALA B 1 114 ? -8.548  13.198  44.406  1.00 14.45 ? 161 ALA B N   1 ? 
ATOM   3595 C  CA  . ALA B 1 114 ? -7.368  12.358  44.412  1.00 15.21 ? 161 ALA B CA  1 ? 
ATOM   3596 C  C   . ALA B 1 114 ? -6.539  12.493  43.132  1.00 15.10 ? 161 ALA B C   1 ? 
ATOM   3597 O  O   . ALA B 1 114 ? -5.349  12.174  43.127  1.00 13.62 ? 161 ALA B O   1 ? 
ATOM   3598 C  CB  . ALA B 1 114 ? -7.802  10.903  44.612  1.00 15.75 ? 161 ALA B CB  1 ? 
ATOM   3599 N  N   . LEU B 1 115 ? -7.150  13.014  42.066  1.00 14.46 ? 162 LEU B N   1 ? 
ATOM   3600 C  CA  . LEU B 1 115 ? -6.399  13.312  40.861  1.00 13.79 ? 162 LEU B CA  1 ? 
ATOM   3601 C  C   . LEU B 1 115 ? -5.812  14.712  40.992  1.00 13.80 ? 162 LEU B C   1 ? 
ATOM   3602 O  O   . LEU B 1 115 ? -6.292  15.684  40.397  1.00 14.00 ? 162 LEU B O   1 ? 
ATOM   3603 C  CB  . LEU B 1 115 ? -7.314  13.154  39.655  1.00 13.32 ? 162 LEU B CB  1 ? 
ATOM   3604 C  CG  . LEU B 1 115 ? -6.652  13.434  38.294  1.00 12.78 ? 162 LEU B CG  1 ? 
ATOM   3605 C  CD1 . LEU B 1 115 ? -5.584  12.391  38.033  1.00 12.94 ? 162 LEU B CD1 1 ? 
ATOM   3606 C  CD2 . LEU B 1 115 ? -7.686  13.416  37.189  1.00 13.90 ? 162 LEU B CD2 1 ? 
ATOM   3607 N  N   . ALA B 1 116 ? -4.746  14.804  41.776  1.00 15.37 ? 163 ALA B N   1 ? 
ATOM   3608 C  CA  . ALA B 1 116 ? -4.144  16.090  42.077  1.00 16.10 ? 163 ALA B CA  1 ? 
ATOM   3609 C  C   . ALA B 1 116 ? -3.110  16.473  41.030  1.00 15.67 ? 163 ALA B C   1 ? 
ATOM   3610 O  O   . ALA B 1 116 ? -2.456  15.622  40.462  1.00 18.05 ? 163 ALA B O   1 ? 
ATOM   3611 C  CB  . ALA B 1 116 ? -3.523  15.994  43.458  1.00 17.07 ? 163 ALA B CB  1 ? 
ATOM   3612 N  N   . ASP B 1 117 ? -3.025  17.764  40.697  1.00 16.13 ? 164 ASP B N   1 ? 
ATOM   3613 C  CA  . ASP B 1 117 ? -1.908  18.250  39.928  1.00 16.92 ? 164 ASP B CA  1 ? 
ATOM   3614 C  C   . ASP B 1 117 ? -0.645  18.083  40.751  1.00 15.94 ? 164 ASP B C   1 ? 
ATOM   3615 O  O   . ASP B 1 117 ? -0.635  18.308  41.976  1.00 19.49 ? 164 ASP B O   1 ? 
ATOM   3616 C  CB  . ASP B 1 117 ? -2.112  19.708  39.584  1.00 19.46 ? 164 ASP B CB  1 ? 
ATOM   3617 C  CG  . ASP B 1 117 ? -3.316  19.952  38.697  1.00 22.54 ? 164 ASP B CG  1 ? 
ATOM   3618 O  OD1 . ASP B 1 117 ? -3.431  19.269  37.688  1.00 25.00 ? 164 ASP B OD1 1 ? 
ATOM   3619 O  OD2 . ASP B 1 117 ? -4.106  20.801  39.057  1.00 30.16 ? 164 ASP B OD2 1 ? 
ATOM   3620 N  N   . LEU B 1 118 ? 0.409   17.653  40.075  1.00 15.74 ? 165 LEU B N   1 ? 
ATOM   3621 C  CA  . LEU B 1 118 ? 1.688   17.488  40.745  1.00 15.97 ? 165 LEU B CA  1 ? 
ATOM   3622 C  C   . LEU B 1 118 ? 2.282   18.858  40.971  1.00 17.88 ? 165 LEU B C   1 ? 
ATOM   3623 O  O   . LEU B 1 118 ? 2.243   19.730  40.087  1.00 20.31 ? 165 LEU B O   1 ? 
ATOM   3624 C  CB  . LEU B 1 118 ? 2.677   16.631  39.961  1.00 15.88 ? 165 LEU B CB  1 ? 
ATOM   3625 C  CG  . LEU B 1 118 ? 2.161   15.207  39.725  1.00 15.35 ? 165 LEU B CG  1 ? 
ATOM   3626 C  CD1 . LEU B 1 118 ? 3.123   14.379  38.911  1.00 16.84 ? 165 LEU B CD1 1 ? 
ATOM   3627 C  CD2 . LEU B 1 118 ? 1.855   14.534  41.048  1.00 15.89 ? 165 LEU B CD2 1 ? 
ATOM   3628 N  N   . PRO B 1 119 ? 2.905   19.048  42.143  1.00 18.31 ? 166 PRO B N   1 ? 
ATOM   3629 C  CA  . PRO B 1 119 ? 3.750   20.216  42.324  1.00 19.19 ? 166 PRO B CA  1 ? 
ATOM   3630 C  C   . PRO B 1 119 ? 5.010   20.129  41.467  1.00 18.75 ? 166 PRO B C   1 ? 
ATOM   3631 O  O   . PRO B 1 119 ? 5.392   19.067  40.977  1.00 18.30 ? 166 PRO B O   1 ? 
ATOM   3632 C  CB  . PRO B 1 119 ? 4.086   20.222  43.785  1.00 21.98 ? 166 PRO B CB  1 ? 
ATOM   3633 C  CG  . PRO B 1 119 ? 3.858   18.844  44.253  1.00 22.36 ? 166 PRO B CG  1 ? 
ATOM   3634 C  CD  . PRO B 1 119 ? 2.927   18.123  43.286  1.00 19.82 ? 166 PRO B CD  1 ? 
ATOM   3635 N  N   . LYS B 1 120 ? 5.670   21.273  41.326  1.00 19.41 ? 167 LYS B N   1 ? 
ATOM   3636 C  CA  . LYS B 1 120 ? 6.966   21.310  40.704  1.00 20.19 ? 167 LYS B CA  1 ? 
ATOM   3637 C  C   . LYS B 1 120 ? 7.917   20.662  41.688  1.00 17.52 ? 167 LYS B C   1 ? 
ATOM   3638 O  O   . LYS B 1 120 ? 7.865   20.942  42.893  1.00 22.92 ? 167 LYS B O   1 ? 
ATOM   3639 C  CB  . LYS B 1 120 ? 7.361   22.776  40.522  1.00 23.78 ? 167 LYS B CB  1 ? 
ATOM   3640 C  CG  . LYS B 1 120 ? 8.670   23.138  39.847  1.00 30.25 ? 167 LYS B CG  1 ? 
ATOM   3641 C  CD  . LYS B 1 120 ? 8.784   24.645  39.569  1.00 36.46 ? 167 LYS B CD  1 ? 
ATOM   3642 C  CE  . LYS B 1 120 ? 8.850   25.543  40.785  1.00 42.70 ? 167 LYS B CE  1 ? 
ATOM   3643 N  NZ  . LYS B 1 120 ? 8.988   26.967  40.438  1.00 47.69 ? 167 LYS B NZ  1 ? 
ATOM   3644 N  N   . PHE B 1 121 ? 8.821   19.823  41.216  1.00 16.16 ? 168 PHE B N   1 ? 
ATOM   3645 C  CA  . PHE B 1 121 ? 9.794   19.225  42.104  1.00 13.97 ? 168 PHE B CA  1 ? 
ATOM   3646 C  C   . PHE B 1 121 ? 11.166  19.720  41.704  1.00 14.33 ? 168 PHE B C   1 ? 
ATOM   3647 O  O   . PHE B 1 121 ? 11.459  20.028  40.533  1.00 14.07 ? 168 PHE B O   1 ? 
ATOM   3648 C  CB  . PHE B 1 121 ? 9.808   17.696  41.991  1.00 13.37 ? 168 PHE B CB  1 ? 
ATOM   3649 C  CG  . PHE B 1 121 ? 8.518   17.079  42.509  1.00 13.93 ? 168 PHE B CG  1 ? 
ATOM   3650 C  CD1 . PHE B 1 121 ? 8.279   16.958  43.869  1.00 14.70 ? 168 PHE B CD1 1 ? 
ATOM   3651 C  CD2 . PHE B 1 121 ? 7.607   16.520  41.625  1.00 14.11 ? 168 PHE B CD2 1 ? 
ATOM   3652 C  CE1 . PHE B 1 121 ? 7.137   16.336  44.322  1.00 15.24 ? 168 PHE B CE1 1 ? 
ATOM   3653 C  CE2 . PHE B 1 121 ? 6.432   15.978  42.093  1.00 14.60 ? 168 PHE B CE2 1 ? 
ATOM   3654 C  CZ  . PHE B 1 121 ? 6.205   15.885  43.420  1.00 14.61 ? 168 PHE B CZ  1 ? 
ATOM   3655 N  N   . PRO B 1 122 ? 12.076  19.799  42.678  1.00 15.40 ? 169 PRO B N   1 ? 
ATOM   3656 C  CA  . PRO B 1 122 ? 13.430  20.236  42.380  1.00 15.72 ? 169 PRO B CA  1 ? 
ATOM   3657 C  C   . PRO B 1 122 ? 14.091  19.402  41.290  1.00 16.55 ? 169 PRO B C   1 ? 
ATOM   3658 O  O   . PRO B 1 122 ? 14.063  18.178  41.290  1.00 19.06 ? 169 PRO B O   1 ? 
ATOM   3659 C  CB  . PRO B 1 122 ? 14.140  20.122  43.734  1.00 17.63 ? 169 PRO B CB  1 ? 
ATOM   3660 C  CG  . PRO B 1 122 ? 13.079  20.057  44.767  1.00 18.08 ? 169 PRO B CG  1 ? 
ATOM   3661 C  CD  . PRO B 1 122 ? 11.819  19.613  44.107  1.00 16.48 ? 169 PRO B CD  1 ? 
ATOM   3662 N  N   . GLY B 1 123 ? 14.656  20.096  40.314  1.00 14.45 ? 170 GLY B N   1 ? 
ATOM   3663 C  CA  . GLY B 1 123 ? 15.387  19.443  39.235  1.00 15.82 ? 170 GLY B CA  1 ? 
ATOM   3664 C  C   . GLY B 1 123 ? 14.509  19.066  38.038  1.00 15.40 ? 170 GLY B C   1 ? 
ATOM   3665 O  O   . GLY B 1 123 ? 15.025  18.576  37.037  1.00 16.49 ? 170 GLY B O   1 ? 
ATOM   3666 N  N   . ASP B 1 124 ? 13.197  19.226  38.151  1.00 13.86 ? 171 ASP B N   1 ? 
ATOM   3667 C  CA  . ASP B 1 124 ? 12.313  18.961  37.031  1.00 15.48 ? 171 ASP B CA  1 ? 
ATOM   3668 C  C   . ASP B 1 124 ? 12.725  19.761  35.791  1.00 15.13 ? 171 ASP B C   1 ? 
ATOM   3669 O  O   . ASP B 1 124 ? 13.078  20.950  35.851  1.00 15.39 ? 171 ASP B O   1 ? 
ATOM   3670 C  CB  . ASP B 1 124 ? 10.886  19.413  37.315  1.00 17.02 ? 171 ASP B CB  1 ? 
ATOM   3671 C  CG  . ASP B 1 124 ? 10.008  18.482  38.135  1.00 21.24 ? 171 ASP B CG  1 ? 
ATOM   3672 O  OD1 . ASP B 1 124 ? 10.454  17.340  38.411  1.00 21.59 ? 171 ASP B OD1 1 ? 
ATOM   3673 O  OD2 . ASP B 1 124 ? 8.874   18.935  38.490  1.00 25.84 ? 171 ASP B OD2 1 ? 
ATOM   3674 N  N   . ASN B 1 125 ? 12.723  19.091  34.658  1.00 16.47 ? 172 ASN B N   1 ? 
ATOM   3675 C  CA  . ASN B 1 125 ? 12.927  19.746  33.371  1.00 15.77 ? 172 ASN B CA  1 ? 
ATOM   3676 C  C   . ASN B 1 125 ? 11.923  19.189  32.367  1.00 15.94 ? 172 ASN B C   1 ? 
ATOM   3677 O  O   . ASN B 1 125 ? 12.267  18.476  31.443  1.00 14.41 ? 172 ASN B O   1 ? 
ATOM   3678 C  CB  . ASN B 1 125 ? 14.348  19.521  32.890  1.00 18.96 ? 172 ASN B CB  1 ? 
ATOM   3679 C  CG  . ASN B 1 125 ? 14.637  20.307  31.654  1.00 23.48 ? 172 ASN B CG  1 ? 
ATOM   3680 O  OD1 . ASN B 1 125 ? 13.929  21.281  31.361  1.00 24.72 ? 172 ASN B OD1 1 ? 
ATOM   3681 N  ND2 . ASN B 1 125 ? 15.671  19.878  30.947  1.00 28.25 ? 172 ASN B ND2 1 ? 
ATOM   3682 N  N   . LEU B 1 126 ? 10.667  19.484  32.611  1.00 16.38 ? 173 LEU B N   1 ? 
ATOM   3683 C  CA  . LEU B 1 126 ? 9.603   18.747  31.951  1.00 15.30 ? 173 LEU B CA  1 ? 
ATOM   3684 C  C   . LEU B 1 126 ? 9.402   19.349  30.570  1.00 17.41 ? 173 LEU B C   1 ? 
ATOM   3685 O  O   . LEU B 1 126 ? 9.188   20.555  30.431  1.00 20.69 ? 173 LEU B O   1 ? 
ATOM   3686 C  CB  . LEU B 1 126 ? 8.289   18.826  32.711  1.00 16.33 ? 173 LEU B CB  1 ? 
ATOM   3687 C  CG  . LEU B 1 126 ? 8.306   18.279  34.136  1.00 16.15 ? 173 LEU B CG  1 ? 
ATOM   3688 C  CD1 . LEU B 1 126 ? 6.928   18.420  34.728  1.00 18.11 ? 173 LEU B CD1 1 ? 
ATOM   3689 C  CD2 . LEU B 1 126 ? 8.766   16.825  34.078  1.00 16.99 ? 173 LEU B CD2 1 ? 
ATOM   3690 N  N   . ASP B 1 127 ? 9.371   18.485  29.576  1.00 14.91 ? 174 ASP B N   1 ? 
ATOM   3691 C  CA  . ASP B 1 127 ? 9.047   18.855  28.191  1.00 14.80 ? 174 ASP B CA  1 ? 
ATOM   3692 C  C   . ASP B 1 127 ? 7.536   18.871  28.072  1.00 14.37 ? 174 ASP B C   1 ? 
ATOM   3693 O  O   . ASP B 1 127 ? 6.878   17.830  28.268  1.00 15.54 ? 174 ASP B O   1 ? 
ATOM   3694 C  CB  . ASP B 1 127 ? 9.687   17.855  27.251  1.00 16.75 ? 174 ASP B CB  1 ? 
ATOM   3695 C  CG  . ASP B 1 127 ? 9.416   18.048  25.764  1.00 21.74 ? 174 ASP B CG  1 ? 
ATOM   3696 O  OD1 . ASP B 1 127 ? 8.547   18.880  25.401  1.00 23.04 ? 174 ASP B OD1 1 ? 
ATOM   3697 O  OD2 . ASP B 1 127 ? 10.077  17.354  24.981  1.00 27.83 ? 174 ASP B OD2 1 ? 
ATOM   3698 N  N   . ARG B 1 128 ? 6.970   20.034  27.762  1.00 16.29 ? 175 ARG B N   1 ? 
ATOM   3699 C  CA  . ARG B 1 128 ? 5.523   20.192  27.756  1.00 17.73 ? 175 ARG B CA  1 ? 
ATOM   3700 C  C   . ARG B 1 128 ? 4.901   19.309  26.683  1.00 18.09 ? 175 ARG B C   1 ? 
ATOM   3701 O  O   . ARG B 1 128 ? 3.784   18.852  26.910  1.00 17.34 ? 175 ARG B O   1 ? 
ATOM   3702 C  CB  . ARG B 1 128 ? 5.074   21.640  27.538  1.00 22.58 ? 175 ARG B CB  1 ? 
ATOM   3703 C  CG  . ARG B 1 128 ? 5.634   22.683  28.494  1.00 31.29 ? 175 ARG B CG  1 ? 
ATOM   3704 C  CD  . ARG B 1 128 ? 5.641   24.127  27.930  1.00 38.79 ? 175 ARG B CD  1 ? 
ATOM   3705 N  NE  . ARG B 1 128 ? 4.393   24.620  27.328  1.00 44.55 ? 175 ARG B NE  1 ? 
ATOM   3706 C  CZ  . ARG B 1 128 ? 3.217   24.772  27.959  1.00 51.93 ? 175 ARG B CZ  1 ? 
ATOM   3707 N  NH1 . ARG B 1 128 ? 3.024   24.273  29.177  1.00 52.82 ? 175 ARG B NH1 1 ? 
ATOM   3708 N  NH2 . ARG B 1 128 ? 2.218   25.396  27.349  1.00 52.63 ? 175 ARG B NH2 1 ? 
ATOM   3709 N  N   . ALA B 1 129 ? 5.660   19.030  25.595  1.00 16.98 ? 176 ALA B N   1 ? 
ATOM   3710 C  CA  . ALA B 1 129 ? 5.162   18.206  24.494  1.00 19.19 ? 176 ALA B CA  1 ? 
ATOM   3711 C  C   . ALA B 1 129 ? 5.065   16.708  24.857  1.00 20.76 ? 176 ALA B C   1 ? 
ATOM   3712 O  O   . ALA B 1 129 ? 4.356   15.958  24.176  1.00 24.11 ? 176 ALA B O   1 ? 
ATOM   3713 C  CB  . ALA B 1 129 ? 6.016   18.406  23.256  1.00 22.16 ? 176 ALA B CB  1 ? 
ATOM   3714 N  N   . ARG B 1 130 ? 5.824   16.276  25.871  1.00 17.43 ? 177 ARG B N   1 ? 
ATOM   3715 C  CA  . ARG B 1 130 ? 5.839   14.908  26.342  1.00 17.74 ? 177 ARG B CA  1 ? 
ATOM   3716 C  C   . ARG B 1 130 ? 5.226   14.801  27.734  1.00 14.38 ? 177 ARG B C   1 ? 
ATOM   3717 O  O   . ARG B 1 130 ? 5.500   13.894  28.510  1.00 17.30 ? 177 ARG B O   1 ? 
ATOM   3718 C  CB  . ARG B 1 130 ? 7.279   14.392  26.256  1.00 22.13 ? 177 ARG B CB  1 ? 
ATOM   3719 C  CG  . ARG B 1 130 ? 7.582   14.124  24.785  1.00 26.27 ? 177 ARG B CG  1 ? 
ATOM   3720 C  CD  . ARG B 1 130 ? 9.028   13.865  24.411  1.00 33.95 ? 177 ARG B CD  1 ? 
ATOM   3721 N  NE  . ARG B 1 130 ? 9.280   12.466  24.063  1.00 39.94 ? 177 ARG B NE  1 ? 
ATOM   3722 C  CZ  . ARG B 1 130 ? 10.454  11.970  23.675  1.00 42.57 ? 177 ARG B CZ  1 ? 
ATOM   3723 N  NH1 . ARG B 1 130 ? 11.522  12.742  23.573  1.00 43.83 ? 177 ARG B NH1 1 ? 
ATOM   3724 N  NH2 . ARG B 1 130 ? 10.543  10.688  23.386  1.00 45.84 ? 177 ARG B NH2 1 ? 
ATOM   3725 N  N   . SER B 1 131 ? 4.384   15.769  28.066  1.00 12.36 ? 178 SER B N   1 ? 
ATOM   3726 C  CA  . SER B 1 131 ? 3.724   15.830  29.339  1.00 11.20 ? 178 SER B CA  1 ? 
ATOM   3727 C  C   . SER B 1 131 ? 2.246   16.024  29.119  1.00 12.39 ? 178 SER B C   1 ? 
ATOM   3728 O  O   . SER B 1 131 ? 1.792   16.431  28.043  1.00 15.18 ? 178 SER B O   1 ? 
ATOM   3729 C  CB  . SER B 1 131 ? 4.272   16.958  30.169  1.00 11.84 ? 178 SER B CB  1 ? 
ATOM   3730 O  OG  . SER B 1 131 ? 5.630   16.732  30.470  1.00 12.52 ? 178 SER B OG  1 ? 
ATOM   3731 N  N   . GLY B 1 132 ? 1.478   15.675  30.135  1.00 12.07 ? 179 GLY B N   1 ? 
ATOM   3732 C  CA  . GLY B 1 132 ? 0.048   15.910  30.100  1.00 11.16 ? 179 GLY B CA  1 ? 
ATOM   3733 C  C   . GLY B 1 132 ? -0.684  14.932  29.181  1.00 11.48 ? 179 GLY B C   1 ? 
ATOM   3734 O  O   . GLY B 1 132 ? -0.156  13.883  28.801  1.00 12.65 ? 179 GLY B O   1 ? 
ATOM   3735 N  N   . GLY B 1 133 ? -1.902  15.318  28.812  1.00 11.08 ? 180 GLY B N   1 ? 
ATOM   3736 C  CA  . GLY B 1 133 ? -2.751  14.544  27.945  1.00 11.43 ? 180 GLY B CA  1 ? 
ATOM   3737 C  C   . GLY B 1 133 ? -4.131  14.419  28.566  1.00 10.89 ? 180 GLY B C   1 ? 
ATOM   3738 O  O   . GLY B 1 133 ? -4.262  14.187  29.772  1.00 11.27 ? 180 GLY B O   1 ? 
ATOM   3739 N  N   . ASP B 1 134 ? -5.151  14.448  27.718  1.00 9.94  ? 181 ASP B N   1 ? 
ATOM   3740 C  CA  . ASP B 1 134 ? -6.515  14.293  28.136  1.00 10.66 ? 181 ASP B CA  1 ? 
ATOM   3741 C  C   . ASP B 1 134 ? -6.814  12.848  28.515  1.00 9.88  ? 181 ASP B C   1 ? 
ATOM   3742 O  O   . ASP B 1 134 ? -7.618  12.626  29.399  1.00 10.94 ? 181 ASP B O   1 ? 
ATOM   3743 C  CB  . ASP B 1 134 ? -7.490  14.706  27.045  1.00 11.09 ? 181 ASP B CB  1 ? 
ATOM   3744 C  CG  . ASP B 1 134 ? -7.466  16.194  26.708  1.00 11.82 ? 181 ASP B CG  1 ? 
ATOM   3745 O  OD1 . ASP B 1 134 ? -7.208  17.018  27.607  1.00 14.30 ? 181 ASP B OD1 1 ? 
ATOM   3746 O  OD2 . ASP B 1 134 ? -7.794  16.521  25.579  1.00 14.54 ? 181 ASP B OD2 1 ? 
ATOM   3747 N  N   . LEU B 1 135 ? -6.170  11.879  27.867  1.00 10.72 ? 182 LEU B N   1 ? 
ATOM   3748 C  CA  . LEU B 1 135 ? -6.386  10.499  28.213  1.00 12.07 ? 182 LEU B CA  1 ? 
ATOM   3749 C  C   . LEU B 1 135 ? -5.143  9.712   27.855  1.00 9.97  ? 182 LEU B C   1 ? 
ATOM   3750 O  O   . LEU B 1 135 ? -4.259  10.191  27.188  1.00 11.45 ? 182 LEU B O   1 ? 
ATOM   3751 C  CB  . LEU B 1 135 ? -7.649  9.985   27.559  1.00 16.32 ? 182 LEU B CB  1 ? 
ATOM   3752 C  CG  . LEU B 1 135 ? -7.674  9.764   26.067  1.00 20.65 ? 182 LEU B CG  1 ? 
ATOM   3753 C  CD1 . LEU B 1 135 ? -7.109  8.409   25.697  1.00 23.05 ? 182 LEU B CD1 1 ? 
ATOM   3754 C  CD2 . LEU B 1 135 ? -9.122  9.862   25.557  1.00 24.58 ? 182 LEU B CD2 1 ? 
ATOM   3755 N  N   . CYS B 1 136 ? -5.052  8.497   28.390  1.00 9.28  ? 183 CYS B N   1 ? 
ATOM   3756 C  CA  . CYS B 1 136 ? -3.941  7.631   28.080  1.00 9.51  ? 183 CYS B CA  1 ? 
ATOM   3757 C  C   . CYS B 1 136 ? -4.495  6.228   27.819  1.00 8.88  ? 183 CYS B C   1 ? 
ATOM   3758 O  O   . CYS B 1 136 ? -5.577  5.863   28.261  1.00 9.53  ? 183 CYS B O   1 ? 
ATOM   3759 C  CB  . CYS B 1 136 ? -2.898  7.546   29.182  1.00 10.74 ? 183 CYS B CB  1 ? 
ATOM   3760 S  SG  . CYS B 1 136 ? -3.500  6.758   30.703  1.00 13.57 ? 183 CYS B SG  1 ? 
ATOM   3761 N  N   . VAL B 1 137 ? -3.740  5.503   27.015  1.00 9.51  ? 184 VAL B N   1 ? 
ATOM   3762 C  CA  . VAL B 1 137 ? -3.909  4.054   26.924  1.00 9.50  ? 184 VAL B CA  1 ? 
ATOM   3763 C  C   . VAL B 1 137 ? -2.541  3.453   27.174  1.00 8.46  ? 184 VAL B C   1 ? 
ATOM   3764 O  O   . VAL B 1 137 ? -1.561  3.697   26.433  1.00 9.88  ? 184 VAL B O   1 ? 
ATOM   3765 C  CB  . VAL B 1 137 ? -4.460  3.617   25.558  1.00 10.59 ? 184 VAL B CB  1 ? 
ATOM   3766 C  CG1 . VAL B 1 137 ? -4.516  2.109   25.437  1.00 12.63 ? 184 VAL B CG1 1 ? 
ATOM   3767 C  CG2 . VAL B 1 137 ? -5.809  4.277   25.283  1.00 10.82 ? 184 VAL B CG2 1 ? 
ATOM   3768 N  N   . GLN B 1 138 ? -2.531  2.547   28.143  1.00 8.52  ? 185 GLN B N   1 ? 
ATOM   3769 C  CA  . GLN B 1 138 ? -1.344  1.782   28.446  1.00 8.20  ? 185 GLN B CA  1 ? 
ATOM   3770 C  C   . GLN B 1 138 ? -1.534  0.407   27.811  1.00 7.76  ? 185 GLN B C   1 ? 
ATOM   3771 O  O   . GLN B 1 138 ? -2.481  -0.296  28.168  1.00 9.21  ? 185 GLN B O   1 ? 
ATOM   3772 C  CB  . GLN B 1 138 ? -1.207  1.571   29.948  1.00 8.83  ? 185 GLN B CB  1 ? 
ATOM   3773 C  CG  . GLN B 1 138 ? -0.014  0.711   30.354  1.00 9.06  ? 185 GLN B CG  1 ? 
ATOM   3774 C  CD  . GLN B 1 138 ? -0.119  0.339   31.814  1.00 9.47  ? 185 GLN B CD  1 ? 
ATOM   3775 O  OE1 . GLN B 1 138 ? 0.387   1.058   32.684  1.00 13.30 ? 185 GLN B OE1 1 ? 
ATOM   3776 N  NE2 . GLN B 1 138 ? -0.761  -0.786  32.121  1.00 10.94 ? 185 GLN B NE2 1 ? 
ATOM   3777 N  N   . ALA B 1 139 ? -0.698  0.119   26.836  1.00 7.54  ? 186 ALA B N   1 ? 
ATOM   3778 C  CA  . ALA B 1 139 ? -0.742  -1.173  26.151  1.00 7.92  ? 186 ALA B CA  1 ? 
ATOM   3779 C  C   . ALA B 1 139 ? 0.505   -1.960  26.563  1.00 8.68  ? 186 ALA B C   1 ? 
ATOM   3780 O  O   . ALA B 1 139 ? 1.630   -1.599  26.270  1.00 10.50 ? 186 ALA B O   1 ? 
ATOM   3781 C  CB  . ALA B 1 139 ? -0.805  -1.033  24.642  1.00 8.07  ? 186 ALA B CB  1 ? 
ATOM   3782 N  N   . CYS B 1 140 ? 0.272   -3.071  27.242  1.00 9.11  ? 187 CYS B N   1 ? 
ATOM   3783 C  CA  . CYS B 1 140 ? 1.350   -3.940  27.681  1.00 9.53  ? 187 CYS B CA  1 ? 
ATOM   3784 C  C   . CYS B 1 140 ? 1.181   -5.311  27.048  1.00 9.12  ? 187 CYS B C   1 ? 
ATOM   3785 O  O   . CYS B 1 140 ? 0.058   -5.858  27.033  1.00 8.66  ? 187 CYS B O   1 ? 
ATOM   3786 C  CB  . CYS B 1 140 ? 1.376   -4.160  29.187  1.00 9.50  ? 187 CYS B CB  1 ? 
ATOM   3787 S  SG  . CYS B 1 140 ? 1.699   -2.637  30.083  1.00 11.15 ? 187 CYS B SG  1 ? 
ATOM   3788 N  N   . ALA B 1 141 ? 2.275   -5.859  26.524  1.00 9.58  ? 188 ALA B N   1 ? 
ATOM   3789 C  CA  . ALA B 1 141 ? 2.184   -7.210  25.960  1.00 9.47  ? 188 ALA B CA  1 ? 
ATOM   3790 C  C   . ALA B 1 141 ? 3.584   -7.786  25.897  1.00 9.65  ? 188 ALA B C   1 ? 
ATOM   3791 O  O   . ALA B 1 141 ? 4.568   -7.087  26.118  1.00 10.13 ? 188 ALA B O   1 ? 
ATOM   3792 C  CB  . ALA B 1 141 ? 1.556   -7.174  24.564  1.00 9.91  ? 188 ALA B CB  1 ? 
ATOM   3793 N  N   . ASP B 1 142 ? 3.676   -9.086  25.634  1.00 10.29 ? 189 ASP B N   1 ? 
ATOM   3794 C  CA  . ASP B 1 142 ? 4.998   -9.703  25.541  1.00 10.08 ? 189 ASP B CA  1 ? 
ATOM   3795 C  C   . ASP B 1 142 ? 5.666   -9.421  24.205  1.00 11.14 ? 189 ASP B C   1 ? 
ATOM   3796 O  O   . ASP B 1 142 ? 6.875   -9.450  24.120  1.00 16.31 ? 189 ASP B O   1 ? 
ATOM   3797 C  CB  . ASP B 1 142 ? 4.953   -11.189 25.880  1.00 11.25 ? 189 ASP B CB  1 ? 
ATOM   3798 C  CG  . ASP B 1 142 ? 4.479   -11.434 27.291  1.00 12.68 ? 189 ASP B CG  1 ? 
ATOM   3799 O  OD1 . ASP B 1 142 ? 4.834   -10.614 28.177  1.00 12.87 ? 189 ASP B OD1 1 ? 
ATOM   3800 O  OD2 . ASP B 1 142 ? 3.798   -12.482 27.518  1.00 15.04 ? 189 ASP B OD2 1 ? 
ATOM   3801 N  N   . ASP B 1 143 ? 4.863   -9.077  23.210  1.00 10.07 ? 190 ASP B N   1 ? 
ATOM   3802 C  CA  . ASP B 1 143 ? 5.335   -8.841  21.862  1.00 10.87 ? 190 ASP B CA  1 ? 
ATOM   3803 C  C   . ASP B 1 143 ? 5.091   -7.363  21.551  1.00 10.54 ? 190 ASP B C   1 ? 
ATOM   3804 O  O   . ASP B 1 143 ? 3.960   -6.938  21.631  1.00 10.63 ? 190 ASP B O   1 ? 
ATOM   3805 C  CB  . ASP B 1 143 ? 4.549   -9.707  20.893  1.00 12.70 ? 190 ASP B CB  1 ? 
ATOM   3806 C  CG  . ASP B 1 143 ? 4.974   -9.564  19.445  1.00 13.94 ? 190 ASP B CG  1 ? 
ATOM   3807 O  OD1 . ASP B 1 143 ? 5.481   -8.473  19.064  1.00 16.39 ? 190 ASP B OD1 1 ? 
ATOM   3808 O  OD2 . ASP B 1 143 ? 4.706   -10.530 18.698  1.00 17.93 ? 190 ASP B OD2 1 ? 
ATOM   3809 N  N   . PRO B 1 144 ? 6.121   -6.565  21.246  1.00 11.27 ? 191 PRO B N   1 ? 
ATOM   3810 C  CA  . PRO B 1 144 ? 5.948   -5.126  21.067  1.00 10.80 ? 191 PRO B CA  1 ? 
ATOM   3811 C  C   . PRO B 1 144 ? 5.068   -4.812  19.876  1.00 10.40 ? 191 PRO B C   1 ? 
ATOM   3812 O  O   . PRO B 1 144 ? 4.383   -3.805  19.897  1.00 11.63 ? 191 PRO B O   1 ? 
ATOM   3813 C  CB  . PRO B 1 144 ? 7.345   -4.545  20.865  1.00 12.21 ? 191 PRO B CB  1 ? 
ATOM   3814 C  CG  . PRO B 1 144 ? 8.161   -5.700  20.374  1.00 12.69 ? 191 PRO B CG  1 ? 
ATOM   3815 C  CD  . PRO B 1 144 ? 7.505   -6.984  20.990  1.00 11.54 ? 191 PRO B CD  1 ? 
ATOM   3816 N  N   . GLN B 1 145 ? 5.102   -5.669  18.864  1.00 10.72 ? 192 GLN B N   1 ? 
ATOM   3817 C  CA  . GLN B 1 145 ? 4.253   -5.450  17.719  1.00 10.25 ? 192 GLN B CA  1 ? 
ATOM   3818 C  C   . GLN B 1 145 ? 2.775   -5.552  18.082  1.00 8.99  ? 192 GLN B C   1 ? 
ATOM   3819 O  O   . GLN B 1 145 ? 1.930   -4.862  17.477  1.00 9.66  ? 192 GLN B O   1 ? 
ATOM   3820 C  CB  . GLN B 1 145 ? 4.668   -6.371  16.560  1.00 12.11 ? 192 GLN B CB  1 ? 
ATOM   3821 C  CG  . GLN B 1 145 ? 3.942   -6.041  15.266  1.00 13.36 ? 192 GLN B CG  1 ? 
ATOM   3822 C  CD  . GLN B 1 145 ? 4.843   -6.193  14.080  1.00 14.17 ? 192 GLN B CD  1 ? 
ATOM   3823 O  OE1 . GLN B 1 145 ? 6.037   -5.839  14.106  1.00 18.40 ? 192 GLN B OE1 1 ? 
ATOM   3824 N  NE2 . GLN B 1 145 ? 4.229   -6.612  12.989  1.00 14.65 ? 192 GLN B NE2 1 ? 
ATOM   3825 N  N   . VAL B 1 146 ? 2.416   -6.452  19.019  1.00 9.06  ? 193 VAL B N   1 ? 
ATOM   3826 C  CA  . VAL B 1 146 ? 1.035   -6.513  19.452  1.00 8.77  ? 193 VAL B CA  1 ? 
ATOM   3827 C  C   . VAL B 1 146 ? 0.623   -5.193  20.130  1.00 9.83  ? 193 VAL B C   1 ? 
ATOM   3828 O  O   . VAL B 1 146 ? -0.480  -4.748  19.959  1.00 10.94 ? 193 VAL B O   1 ? 
ATOM   3829 C  CB  . VAL B 1 146 ? 0.827   -7.767  20.332  1.00 9.81  ? 193 VAL B CB  1 ? 
ATOM   3830 C  CG1 . VAL B 1 146 ? -0.537  -7.774  21.032  1.00 10.45 ? 193 VAL B CG1 1 ? 
ATOM   3831 C  CG2 . VAL B 1 146 ? 1.146   -9.048  19.538  1.00 11.33 ? 193 VAL B CG2 1 ? 
ATOM   3832 N  N   . ALA B 1 147 ? 1.500   -4.644  20.952  1.00 9.35  ? 194 ALA B N   1 ? 
ATOM   3833 C  CA  . ALA B 1 147 ? 1.187   -3.440  21.667  1.00 9.78  ? 194 ALA B CA  1 ? 
ATOM   3834 C  C   . ALA B 1 147 ? 1.036   -2.269  20.689  1.00 9.41  ? 194 ALA B C   1 ? 
ATOM   3835 O  O   . ALA B 1 147 ? 0.087   -1.497  20.805  1.00 9.84  ? 194 ALA B O   1 ? 
ATOM   3836 C  CB  . ALA B 1 147 ? 2.262   -3.199  22.711  1.00 10.35 ? 194 ALA B CB  1 ? 
ATOM   3837 N  N   . VAL B 1 148 ? 2.002   -2.103  19.769  1.00 10.20 ? 195 VAL B N   1 ? 
ATOM   3838 C  CA  . VAL B 1 148 ? 1.989   -1.042  18.780  1.00 10.11 ? 195 VAL B CA  1 ? 
ATOM   3839 C  C   . VAL B 1 148 ? 0.727   -1.142  17.928  1.00 9.62  ? 195 VAL B C   1 ? 
ATOM   3840 O  O   . VAL B 1 148 ? 0.053   -0.156  17.680  1.00 9.65  ? 195 VAL B O   1 ? 
ATOM   3841 C  CB  . VAL B 1 148 ? 3.285   -1.080  17.961  1.00 12.14 ? 195 VAL B CB  1 ? 
ATOM   3842 C  CG1 . VAL B 1 148 ? 3.218   -0.191  16.751  1.00 13.99 ? 195 VAL B CG1 1 ? 
ATOM   3843 C  CG2 . VAL B 1 148 ? 4.521   -0.725  18.768  1.00 12.94 ? 195 VAL B CG2 1 ? 
ATOM   3844 N  N   . HIS B 1 149 ? 0.380   -2.354  17.504  1.00 9.28  ? 196 HIS B N   1 ? 
ATOM   3845 C  CA  . HIS B 1 149 ? -0.811  -2.558  16.675  1.00 8.87  ? 196 HIS B CA  1 ? 
ATOM   3846 C  C   . HIS B 1 149 ? -2.049  -2.057  17.380  1.00 8.77  ? 196 HIS B C   1 ? 
ATOM   3847 O  O   . HIS B 1 149 ? -2.928  -1.417  16.810  1.00 8.84  ? 196 HIS B O   1 ? 
ATOM   3848 C  CB  . HIS B 1 149 ? -0.948  -4.045  16.319  1.00 8.89  ? 196 HIS B CB  1 ? 
ATOM   3849 C  CG  . HIS B 1 149 ? -2.218  -4.407  15.692  1.00 9.24  ? 196 HIS B CG  1 ? 
ATOM   3850 N  ND1 . HIS B 1 149 ? -3.263  -4.930  16.421  1.00 9.76  ? 196 HIS B ND1 1 ? 
ATOM   3851 C  CD2 . HIS B 1 149 ? -2.682  -4.294  14.434  1.00 9.75  ? 196 HIS B CD2 1 ? 
ATOM   3852 C  CE1 . HIS B 1 149 ? -4.274  -5.148  15.623  1.00 10.57 ? 196 HIS B CE1 1 ? 
ATOM   3853 N  NE2 . HIS B 1 149 ? -3.954  -4.743  14.428  1.00 9.17  ? 196 HIS B NE2 1 ? 
ATOM   3854 N  N   . ALA B 1 150 ? -2.156  -2.360  18.676  1.00 9.28  ? 197 ALA B N   1 ? 
ATOM   3855 C  CA  . ALA B 1 150 ? -3.252  -1.874  19.472  1.00 9.64  ? 197 ALA B CA  1 ? 
ATOM   3856 C  C   . ALA B 1 150 ? -3.327  -0.347  19.470  1.00 9.19  ? 197 ALA B C   1 ? 
ATOM   3857 O  O   . ALA B 1 150 ? -4.401  0.214   19.235  1.00 9.25  ? 197 ALA B O   1 ? 
ATOM   3858 C  CB  . ALA B 1 150 ? -3.137  -2.440  20.845  1.00 9.77  ? 197 ALA B CB  1 ? 
ATOM   3859 N  N   . ILE B 1 151 ? -2.237  0.347   19.788  1.00 9.67  ? 198 ILE B N   1 ? 
ATOM   3860 C  CA  . ILE B 1 151 ? -2.258  1.790   19.844  1.00 10.01 ? 198 ILE B CA  1 ? 
ATOM   3861 C  C   . ILE B 1 151 ? -2.588  2.350   18.465  1.00 9.23  ? 198 ILE B C   1 ? 
ATOM   3862 O  O   . ILE B 1 151 ? -3.345  3.280   18.369  1.00 10.67 ? 198 ILE B O   1 ? 
ATOM   3863 C  CB  . ILE B 1 151 ? -0.921  2.328   20.393  1.00 11.55 ? 198 ILE B CB  1 ? 
ATOM   3864 C  CG1 . ILE B 1 151 ? -0.658  1.875   21.836  1.00 13.61 ? 198 ILE B CG1 1 ? 
ATOM   3865 C  CG2 . ILE B 1 151 ? -0.887  3.825   20.309  1.00 11.33 ? 198 ILE B CG2 1 ? 
ATOM   3866 C  CD1 . ILE B 1 151 ? -1.790  2.221   22.784  1.00 15.88 ? 198 ILE B CD1 1 ? 
ATOM   3867 N  N   . ARG B 1 152 ? -1.966  1.800   17.419  1.00 9.34  ? 199 ARG B N   1 ? 
ATOM   3868 C  CA  . ARG B 1 152 ? -2.102  2.311   16.076  1.00 10.14 ? 199 ARG B CA  1 ? 
ATOM   3869 C  C   . ARG B 1 152 ? -3.561  2.222   15.678  1.00 9.84  ? 199 ARG B C   1 ? 
ATOM   3870 O  O   . ARG B 1 152 ? -4.106  3.162   15.100  1.00 10.15 ? 199 ARG B O   1 ? 
ATOM   3871 C  CB  . ARG B 1 152 ? -1.137  1.588   15.143  1.00 10.25 ? 199 ARG B CB  1 ? 
ATOM   3872 C  CG  . ARG B 1 152 ? -1.048  2.163   13.740  1.00 12.61 ? 199 ARG B CG  1 ? 
ATOM   3873 C  CD  . ARG B 1 152 ? -2.007  1.476   12.831  1.00 11.79 ? 199 ARG B CD  1 ? 
ATOM   3874 N  NE  . ARG B 1 152 ? -1.572  1.684   11.429  1.00 11.58 ? 199 ARG B NE  1 ? 
ATOM   3875 C  CZ  . ARG B 1 152 ? -0.687  1.010   10.762  1.00 9.97  ? 199 ARG B CZ  1 ? 
ATOM   3876 N  NH1 . ARG B 1 152 ? 0.135   0.171   11.388  1.00 11.24 ? 199 ARG B NH1 1 ? 
ATOM   3877 N  NH2 . ARG B 1 152 ? -0.557  1.169   9.448   1.00 10.02 ? 199 ARG B NH2 1 ? 
ATOM   3878 N  N   . ASN B 1 153 ? -4.240  1.117   16.029  1.00 10.06 ? 200 ASN B N   1 ? 
ATOM   3879 C  CA  . ASN B 1 153 ? -5.624  0.953   15.581  1.00 9.28  ? 200 ASN B CA  1 ? 
ATOM   3880 C  C   . ASN B 1 153 ? -6.594  1.736   16.451  1.00 9.83  ? 200 ASN B C   1 ? 
ATOM   3881 O  O   . ASN B 1 153 ? -7.588  2.285   15.958  1.00 10.64 ? 200 ASN B O   1 ? 
ATOM   3882 C  CB  . ASN B 1 153 ? -6.030  -0.532  15.541  1.00 9.33  ? 200 ASN B CB  1 ? 
ATOM   3883 C  CG  . ASN B 1 153 ? -5.498  -1.204  14.310  1.00 9.60  ? 200 ASN B CG  1 ? 
ATOM   3884 O  OD1 . ASN B 1 153 ? -6.231  -1.295  13.323  1.00 11.22 ? 200 ASN B OD1 1 ? 
ATOM   3885 N  ND2 . ASN B 1 153 ? -4.223  -1.487  14.259  1.00 10.85 ? 200 ASN B ND2 1 ? 
ATOM   3886 N  N   . LEU B 1 154 ? -6.343  1.832   17.762  1.00 10.07 ? 201 LEU B N   1 ? 
ATOM   3887 C  CA  . LEU B 1 154 ? -7.155  2.740   18.548  1.00 10.32 ? 201 LEU B CA  1 ? 
ATOM   3888 C  C   . LEU B 1 154 ? -7.055  4.175   18.005  1.00 9.63  ? 201 LEU B C   1 ? 
ATOM   3889 O  O   . LEU B 1 154 ? -8.062  4.892   17.894  1.00 9.57  ? 201 LEU B O   1 ? 
ATOM   3890 C  CB  . LEU B 1 154 ? -6.806  2.681   20.025  1.00 12.10 ? 201 LEU B CB  1 ? 
ATOM   3891 C  CG  . LEU B 1 154 ? -7.116  1.346   20.715  1.00 13.22 ? 201 LEU B CG  1 ? 
ATOM   3892 C  CD1 . LEU B 1 154 ? -6.561  1.343   22.116  1.00 15.68 ? 201 LEU B CD1 1 ? 
ATOM   3893 C  CD2 . LEU B 1 154 ? -8.566  1.064   20.733  1.00 14.57 ? 201 LEU B CD2 1 ? 
ATOM   3894 N  N   . ALA B 1 155 ? -5.839  4.608   17.697  1.00 8.89  ? 202 ALA B N   1 ? 
ATOM   3895 C  CA  . ALA B 1 155 ? -5.645  5.973   17.192  1.00 10.00 ? 202 ALA B CA  1 ? 
ATOM   3896 C  C   . ALA B 1 155 ? -6.427  6.168   15.910  1.00 11.03 ? 202 ALA B C   1 ? 
ATOM   3897 O  O   . ALA B 1 155 ? -7.066  7.186   15.721  1.00 12.67 ? 202 ALA B O   1 ? 
ATOM   3898 C  CB  . ALA B 1 155 ? -4.177  6.292   16.984  1.00 9.46  ? 202 ALA B CB  1 ? 
ATOM   3899 N  N   . ARG B 1 156 ? -6.380  5.156   15.049  1.00 11.24 ? 203 ARG B N   1 ? 
ATOM   3900 C  CA  . ARG B 1 156 ? -7.078  5.241   13.783  1.00 11.60 ? 203 ARG B CA  1 ? 
ATOM   3901 C  C   . ARG B 1 156 ? -8.583  5.338   13.948  1.00 11.92 ? 203 ARG B C   1 ? 
ATOM   3902 O  O   . ARG B 1 156 ? -9.246  6.131   13.269  1.00 13.23 ? 203 ARG B O   1 ? 
ATOM   3903 C  CB  . ARG B 1 156 ? -6.701  4.041   12.940  1.00 12.42 ? 203 ARG B CB  1 ? 
ATOM   3904 C  CG  . ARG B 1 156 ? -7.389  4.096   11.588  1.00 13.30 ? 203 ARG B CG  1 ? 
ATOM   3905 C  CD  . ARG B 1 156 ? -6.781  3.143   10.665  1.00 15.31 ? 203 ARG B CD  1 ? 
ATOM   3906 N  NE  . ARG B 1 156 ? -7.531  3.020   9.419   1.00 17.89 ? 203 ARG B NE  1 ? 
ATOM   3907 C  CZ  . ARG B 1 156 ? -8.324  2.023   9.077   1.00 20.32 ? 203 ARG B CZ  1 ? 
ATOM   3908 N  NH1 . ARG B 1 156 ? -8.550  0.986   9.884   1.00 20.07 ? 203 ARG B NH1 1 ? 
ATOM   3909 N  NH2 . ARG B 1 156 ? -8.930  2.080   7.902   1.00 23.11 ? 203 ARG B NH2 1 ? 
ATOM   3910 N  N   . ILE B 1 157 ? -9.133  4.509   14.847  1.00 10.33 ? 204 ILE B N   1 ? 
ATOM   3911 C  CA  . ILE B 1 157 ? -10.559 4.480   15.115  1.00 11.28 ? 204 ILE B CA  1 ? 
ATOM   3912 C  C   . ILE B 1 157 ? -11.014 5.852   15.638  1.00 12.20 ? 204 ILE B C   1 ? 
ATOM   3913 O  O   . ILE B 1 157 ? -12.107 6.345   15.338  1.00 14.94 ? 204 ILE B O   1 ? 
ATOM   3914 C  CB  . ILE B 1 157 ? -10.897 3.353   16.101  1.00 13.24 ? 204 ILE B CB  1 ? 
ATOM   3915 C  CG1 . ILE B 1 157 ? -10.737 1.988   15.463  1.00 14.89 ? 204 ILE B CG1 1 ? 
ATOM   3916 C  CG2 . ILE B 1 157 ? -12.300 3.569   16.681  1.00 13.32 ? 204 ILE B CG2 1 ? 
ATOM   3917 C  CD1 . ILE B 1 157 ? -10.715 0.842   16.444  1.00 16.29 ? 204 ILE B CD1 1 ? 
ATOM   3918 N  N   . GLY B 1 158 ? -10.134 6.479   16.393  1.00 12.31 ? 205 GLY B N   1 ? 
ATOM   3919 C  CA  . GLY B 1 158 ? -10.499 7.719   17.034  1.00 12.90 ? 205 GLY B CA  1 ? 
ATOM   3920 C  C   . GLY B 1 158 ? -10.181 8.942   16.177  1.00 12.93 ? 205 GLY B C   1 ? 
ATOM   3921 O  O   . GLY B 1 158 ? -10.382 10.047  16.632  1.00 12.83 ? 205 GLY B O   1 ? 
ATOM   3922 N  N   . PHE B 1 159 ? -9.621  8.766   14.979  1.00 15.43 ? 206 PHE B N   1 ? 
ATOM   3923 C  CA  . PHE B 1 159 ? -9.153  9.903   14.171  1.00 18.08 ? 206 PHE B CA  1 ? 
ATOM   3924 C  C   . PHE B 1 159 ? -10.341 10.840  13.923  1.00 17.58 ? 206 PHE B C   1 ? 
ATOM   3925 O  O   . PHE B 1 159 ? -11.483 10.394  13.692  1.00 20.19 ? 206 PHE B O   1 ? 
ATOM   3926 C  CB  . PHE B 1 159 ? -8.504  9.486   12.841  1.00 20.75 ? 206 PHE B CB  1 ? 
ATOM   3927 C  CG  . PHE B 1 159 ? -7.485  10.503  12.295  1.00 25.37 ? 206 PHE B CG  1 ? 
ATOM   3928 C  CD1 . PHE B 1 159 ? -6.506  11.065  13.122  1.00 28.78 ? 206 PHE B CD1 1 ? 
ATOM   3929 C  CD2 . PHE B 1 159 ? -7.494  10.882  10.965  1.00 29.81 ? 206 PHE B CD2 1 ? 
ATOM   3930 C  CE1 . PHE B 1 159 ? -5.569  11.964  12.636  1.00 32.63 ? 206 PHE B CE1 1 ? 
ATOM   3931 C  CE2 . PHE B 1 159 ? -6.590  11.834  10.478  1.00 32.40 ? 206 PHE B CE2 1 ? 
ATOM   3932 C  CZ  . PHE B 1 159 ? -5.631  12.374  11.309  1.00 32.41 ? 206 PHE B CZ  1 ? 
ATOM   3933 N  N   . GLY B 1 160 ? -10.117 12.150  14.090  1.00 19.53 ? 207 GLY B N   1 ? 
ATOM   3934 C  CA  . GLY B 1 160 ? -11.196 13.127  14.018  1.00 17.64 ? 207 GLY B CA  1 ? 
ATOM   3935 C  C   . GLY B 1 160 ? -11.745 13.525  15.382  1.00 17.29 ? 207 GLY B C   1 ? 
ATOM   3936 O  O   . GLY B 1 160 ? -12.292 14.600  15.519  1.00 20.19 ? 207 GLY B O   1 ? 
ATOM   3937 N  N   . LYS B 1 161 ? -11.546 12.665  16.394  1.00 12.81 ? 208 LYS B N   1 ? 
ATOM   3938 C  CA  . LYS B 1 161 ? -12.038 12.897  17.756  1.00 14.36 ? 208 LYS B CA  1 ? 
ATOM   3939 C  C   . LYS B 1 161 ? -10.910 12.983  18.786  1.00 13.39 ? 208 LYS B C   1 ? 
ATOM   3940 O  O   . LYS B 1 161 ? -11.066 13.656  19.793  1.00 14.49 ? 208 LYS B O   1 ? 
ATOM   3941 C  CB  . LYS B 1 161 ? -13.045 11.818  18.156  1.00 16.77 ? 208 LYS B CB  1 ? 
ATOM   3942 C  CG  . LYS B 1 161 ? -14.336 11.784  17.295  1.00 18.84 ? 208 LYS B CG  1 ? 
ATOM   3943 C  CD  . LYS B 1 161 ? -15.289 10.743  17.857  1.00 23.20 ? 208 LYS B CD  1 ? 
ATOM   3944 C  CE  . LYS B 1 161 ? -16.442 10.393  16.974  1.00 24.99 ? 208 LYS B CE  1 ? 
ATOM   3945 N  NZ  . LYS B 1 161 ? -17.481 9.614   17.670  1.00 23.65 ? 208 LYS B NZ  1 ? 
ATOM   3946 N  N   . VAL B 1 162 ? -9.802  12.291  18.551  1.00 12.08 ? 209 VAL B N   1 ? 
ATOM   3947 C  CA  . VAL B 1 162 ? -8.625  12.368  19.398  1.00 11.78 ? 209 VAL B CA  1 ? 
ATOM   3948 C  C   . VAL B 1 162 ? -7.419  12.397  18.492  1.00 11.43 ? 209 VAL B C   1 ? 
ATOM   3949 O  O   . VAL B 1 162 ? -7.496  11.965  17.351  1.00 13.39 ? 209 VAL B O   1 ? 
ATOM   3950 C  CB  . VAL B 1 162 ? -8.503  11.199  20.388  1.00 13.05 ? 209 VAL B CB  1 ? 
ATOM   3951 C  CG1 . VAL B 1 162 ? -9.671  11.152  21.373  1.00 14.09 ? 209 VAL B CG1 1 ? 
ATOM   3952 C  CG2 . VAL B 1 162 ? -8.243  9.869   19.680  1.00 13.69 ? 209 VAL B CG2 1 ? 
ATOM   3953 N  N   . VAL B 1 163 ? -6.327  12.927  19.017  1.00 11.88 ? 210 VAL B N   1 ? 
ATOM   3954 C  CA  . VAL B 1 163 ? -5.029  12.858  18.379  1.00 12.18 ? 210 VAL B CA  1 ? 
ATOM   3955 C  C   . VAL B 1 163 ? -4.037  12.279  19.394  1.00 11.86 ? 210 VAL B C   1 ? 
ATOM   3956 O  O   . VAL B 1 163 ? -4.269  12.405  20.591  1.00 11.34 ? 210 VAL B O   1 ? 
ATOM   3957 C  CB  . VAL B 1 163 ? -4.516  14.236  17.893  1.00 13.51 ? 210 VAL B CB  1 ? 
ATOM   3958 C  CG1 . VAL B 1 163 ? -5.334  14.746  16.711  1.00 15.22 ? 210 VAL B CG1 1 ? 
ATOM   3959 C  CG2 . VAL B 1 163 ? -4.465  15.243  19.038  1.00 13.41 ? 210 VAL B CG2 1 ? 
ATOM   3960 N  N   . VAL B 1 164 ? -2.945  11.714  18.899  1.00 10.56 ? 211 VAL B N   1 ? 
ATOM   3961 C  CA  . VAL B 1 164 ? -1.854  11.287  19.764  1.00 11.36 ? 211 VAL B CA  1 ? 
ATOM   3962 C  C   . VAL B 1 164 ? -1.018  12.497  20.158  1.00 12.40 ? 211 VAL B C   1 ? 
ATOM   3963 O  O   . VAL B 1 164 ? -0.416  13.160  19.305  1.00 14.33 ? 211 VAL B O   1 ? 
ATOM   3964 C  CB  . VAL B 1 164 ? -0.971  10.241  19.053  1.00 14.27 ? 211 VAL B CB  1 ? 
ATOM   3965 C  CG1 . VAL B 1 164 ? 0.026   9.665   20.023  1.00 15.51 ? 211 VAL B CG1 1 ? 
ATOM   3966 C  CG2 . VAL B 1 164 ? -1.802  9.096   18.469  1.00 15.74 ? 211 VAL B CG2 1 ? 
ATOM   3967 N  N   . ARG B 1 165 ? -0.915  12.732  21.473  1.00 10.95 ? 212 ARG B N   1 ? 
ATOM   3968 C  CA  . ARG B 1 165 ? -0.084  13.798  21.993  1.00 10.97 ? 212 ARG B CA  1 ? 
ATOM   3969 C  C   . ARG B 1 165 ? 1.380   13.367  22.104  1.00 10.49 ? 212 ARG B C   1 ? 
ATOM   3970 O  O   . ARG B 1 165 ? 2.282   14.114  21.663  1.00 12.25 ? 212 ARG B O   1 ? 
ATOM   3971 C  CB  . ARG B 1 165 ? -0.635  14.244  23.339  1.00 10.88 ? 212 ARG B CB  1 ? 
ATOM   3972 C  CG  . ARG B 1 165 ? 0.100   15.434  23.915  1.00 11.99 ? 212 ARG B CG  1 ? 
ATOM   3973 C  CD  . ARG B 1 165 ? -0.553  15.795  25.237  1.00 13.52 ? 212 ARG B CD  1 ? 
ATOM   3974 N  NE  . ARG B 1 165 ? 0.128   16.952  25.792  1.00 15.90 ? 212 ARG B NE  1 ? 
ATOM   3975 C  CZ  . ARG B 1 165 ? 0.067   18.201  25.407  1.00 17.06 ? 212 ARG B CZ  1 ? 
ATOM   3976 N  NH1 . ARG B 1 165 ? -0.844  18.587  24.560  1.00 19.46 ? 212 ARG B NH1 1 ? 
ATOM   3977 N  NH2 . ARG B 1 165 ? 0.950   19.070  25.890  1.00 20.86 ? 212 ARG B NH2 1 ? 
ATOM   3978 N  N   . TRP B 1 166 ? 1.620   12.213  22.765  1.00 10.12 ? 213 TRP B N   1 ? 
ATOM   3979 C  CA  . TRP B 1 166 ? 2.953   11.673  22.926  1.00 10.65 ? 213 TRP B CA  1 ? 
ATOM   3980 C  C   . TRP B 1 166 ? 2.840   10.163  23.122  1.00 9.69  ? 213 TRP B C   1 ? 
ATOM   3981 O  O   . TRP B 1 166 ? 1.799   9.645   23.479  1.00 10.98 ? 213 TRP B O   1 ? 
ATOM   3982 C  CB  . TRP B 1 166 ? 3.761   12.363  24.035  1.00 10.33 ? 213 TRP B CB  1 ? 
ATOM   3983 C  CG  . TRP B 1 166 ? 3.134   12.387  25.398  1.00 11.15 ? 213 TRP B CG  1 ? 
ATOM   3984 C  CD1 . TRP B 1 166 ? 2.439   13.379  26.041  1.00 10.73 ? 213 TRP B CD1 1 ? 
ATOM   3985 C  CD2 . TRP B 1 166 ? 3.284   11.339  26.387  1.00 11.15 ? 213 TRP B CD2 1 ? 
ATOM   3986 N  NE1 . TRP B 1 166 ? 2.091   12.994  27.313  1.00 10.79 ? 213 TRP B NE1 1 ? 
ATOM   3987 C  CE2 . TRP B 1 166 ? 2.612   11.762  27.564  1.00 11.75 ? 213 TRP B CE2 1 ? 
ATOM   3988 C  CE3 . TRP B 1 166 ? 3.917   10.099  26.401  1.00 12.86 ? 213 TRP B CE3 1 ? 
ATOM   3989 C  CZ2 . TRP B 1 166 ? 2.531   10.961  28.689  1.00 13.13 ? 213 TRP B CZ2 1 ? 
ATOM   3990 C  CZ3 . TRP B 1 166 ? 3.836   9.318   27.538  1.00 13.85 ? 213 TRP B CZ3 1 ? 
ATOM   3991 C  CH2 . TRP B 1 166 ? 3.189   9.761   28.675  1.00 14.47 ? 213 TRP B CH2 1 ? 
ATOM   3992 N  N   . SER B 1 167 ? 3.931   9.458   22.869  1.00 10.96 ? 214 SER B N   1 ? 
ATOM   3993 C  CA  . SER B 1 167 ? 3.976   8.014   22.849  1.00 12.57 ? 214 SER B CA  1 ? 
ATOM   3994 C  C   . SER B 1 167 ? 5.328   7.558   23.356  1.00 12.61 ? 214 SER B C   1 ? 
ATOM   3995 O  O   . SER B 1 167 ? 6.328   8.225   23.083  1.00 15.41 ? 214 SER B O   1 ? 
ATOM   3996 C  CB  . SER B 1 167 ? 3.850   7.537   21.404  1.00 15.64 ? 214 SER B CB  1 ? 
ATOM   3997 O  OG  . SER B 1 167 ? 3.948   6.148   21.289  1.00 23.89 ? 214 SER B OG  1 ? 
ATOM   3998 N  N   . GLN B 1 168 ? 5.339   6.469   24.123  1.00 10.11 ? 215 GLN B N   1 ? 
ATOM   3999 C  CA  . GLN B 1 168 ? 6.577   5.937   24.662  1.00 11.04 ? 215 GLN B CA  1 ? 
ATOM   4000 C  C   . GLN B 1 168 ? 6.571   4.419   24.543  1.00 9.97  ? 215 GLN B C   1 ? 
ATOM   4001 O  O   . GLN B 1 168 ? 5.650   3.781   25.020  1.00 11.23 ? 215 GLN B O   1 ? 
ATOM   4002 C  CB  . GLN B 1 168 ? 6.703   6.336   26.140  1.00 11.78 ? 215 GLN B CB  1 ? 
ATOM   4003 C  CG  . GLN B 1 168 ? 8.005   5.899   26.765  1.00 12.90 ? 215 GLN B CG  1 ? 
ATOM   4004 C  CD  . GLN B 1 168 ? 9.204   6.618   26.203  1.00 13.76 ? 215 GLN B CD  1 ? 
ATOM   4005 O  OE1 . GLN B 1 168 ? 9.264   7.840   26.216  1.00 15.75 ? 215 GLN B OE1 1 ? 
ATOM   4006 N  NE2 . GLN B 1 168 ? 10.110  5.883   25.577  1.00 14.56 ? 215 GLN B NE2 1 ? 
ATOM   4007 N  N   . LEU B 1 169 ? 7.580   3.853   23.900  1.00 10.64 ? 216 LEU B N   1 ? 
ATOM   4008 C  CA  . LEU B 1 169 ? 7.821   2.419   23.963  1.00 11.61 ? 216 LEU B CA  1 ? 
ATOM   4009 C  C   . LEU B 1 169 ? 8.721   2.118   25.154  1.00 11.63 ? 216 LEU B C   1 ? 
ATOM   4010 O  O   . LEU B 1 169 ? 9.705   2.840   25.422  1.00 14.81 ? 216 LEU B O   1 ? 
ATOM   4011 C  CB  . LEU B 1 169 ? 8.589   2.054   22.700  1.00 14.97 ? 216 LEU B CB  1 ? 
ATOM   4012 C  CG  . LEU B 1 169 ? 8.133   0.866   21.862  1.00 22.63 ? 216 LEU B CG  1 ? 
ATOM   4013 C  CD1 . LEU B 1 169 ? 6.632   0.733   21.784  1.00 22.73 ? 216 LEU B CD1 1 ? 
ATOM   4014 C  CD2 . LEU B 1 169 ? 8.712   0.996   20.474  1.00 23.30 ? 216 LEU B CD2 1 ? 
ATOM   4015 N  N   . GLY B 1 170 ? 8.479   0.974   25.797  1.00 10.63 ? 217 GLY B N   1 ? 
ATOM   4016 C  CA  . GLY B 1 170 ? 9.360   0.482   26.825  1.00 12.29 ? 217 GLY B CA  1 ? 
ATOM   4017 C  C   . GLY B 1 170 ? 9.514   -1.045  26.787  1.00 12.60 ? 217 GLY B C   1 ? 
ATOM   4018 O  O   . GLY B 1 170 ? 8.770   -1.756  26.113  1.00 11.59 ? 217 GLY B O   1 ? 
ATOM   4019 N  N   . PHE B 1 171 ? 10.454  -1.533  27.608  1.00 13.22 ? 218 PHE B N   1 ? 
ATOM   4020 C  CA  . PHE B 1 171 ? 10.767  -2.957  27.731  1.00 12.79 ? 218 PHE B CA  1 ? 
ATOM   4021 C  C   . PHE B 1 171 ? 11.163  -3.264  29.174  1.00 13.25 ? 218 PHE B C   1 ? 
ATOM   4022 O  O   . PHE B 1 171 ? 11.670  -2.404  29.881  1.00 12.73 ? 218 PHE B O   1 ? 
ATOM   4023 C  CB  . PHE B 1 171 ? 11.822  -3.388  26.710  1.00 13.42 ? 218 PHE B CB  1 ? 
ATOM   4024 C  CG  . PHE B 1 171 ? 13.154  -2.658  26.805  1.00 16.04 ? 218 PHE B CG  1 ? 
ATOM   4025 C  CD1 . PHE B 1 171 ? 14.156  -3.079  27.684  1.00 16.72 ? 218 PHE B CD1 1 ? 
ATOM   4026 C  CD2 . PHE B 1 171 ? 13.400  -1.571  25.969  1.00 16.65 ? 218 PHE B CD2 1 ? 
ATOM   4027 C  CE1 . PHE B 1 171 ? 15.392  -2.438  27.689  1.00 19.22 ? 218 PHE B CE1 1 ? 
ATOM   4028 C  CE2 . PHE B 1 171 ? 14.599  -0.892  26.023  1.00 17.62 ? 218 PHE B CE2 1 ? 
ATOM   4029 C  CZ  . PHE B 1 171 ? 15.585  -1.307  26.909  1.00 19.10 ? 218 PHE B CZ  1 ? 
ATOM   4030 N  N   . GLY B 1 172 ? 10.798  -4.446  29.646  1.00 14.70 ? 219 GLY B N   1 ? 
ATOM   4031 C  CA  . GLY B 1 172 ? 11.325  -4.966  30.894  1.00 15.87 ? 219 GLY B CA  1 ? 
ATOM   4032 C  C   . GLY B 1 172 ? 12.170  -6.205  30.594  1.00 17.40 ? 219 GLY B C   1 ? 
ATOM   4033 O  O   . GLY B 1 172 ? 13.205  -6.116  29.942  1.00 21.45 ? 219 GLY B O   1 ? 
ATOM   4034 N  N   . LYS B 1 173 ? 11.693  -7.354  31.056  1.00 17.47 ? 220 LYS B N   1 ? 
ATOM   4035 C  CA  . LYS B 1 173 ? 12.377  -8.613  30.841  1.00 17.84 ? 220 LYS B CA  1 ? 
ATOM   4036 C  C   . LYS B 1 173 ? 11.867  -9.221  29.539  1.00 16.88 ? 220 LYS B C   1 ? 
ATOM   4037 O  O   . LYS B 1 173 ? 10.844  -8.791  28.987  1.00 17.49 ? 220 LYS B O   1 ? 
ATOM   4038 C  CB  . LYS B 1 173 ? 12.181  -9.574  32.028  1.00 22.37 ? 220 LYS B CB  1 ? 
ATOM   4039 C  CG  . LYS B 1 173 ? 10.748  -9.893  32.436  1.00 26.72 ? 220 LYS B CG  1 ? 
ATOM   4040 C  CD  . LYS B 1 173 ? 10.651  -11.040 33.442  1.00 33.74 ? 220 LYS B CD  1 ? 
ATOM   4041 C  CE  . LYS B 1 173 ? 11.284  -10.752 34.759  1.00 35.00 ? 220 LYS B CE  1 ? 
ATOM   4042 N  NZ  . LYS B 1 173 ? 11.171  -11.934 35.619  1.00 36.12 ? 220 LYS B NZ  1 ? 
ATOM   4043 N  N   . THR B 1 174 ? 12.625  -10.182 29.030  1.00 17.89 ? 221 THR B N   1 ? 
ATOM   4044 C  CA  . THR B 1 174 ? 12.157  -11.051 27.964  1.00 17.89 ? 221 THR B CA  1 ? 
ATOM   4045 C  C   . THR B 1 174 ? 11.875  -12.433 28.551  1.00 17.13 ? 221 THR B C   1 ? 
ATOM   4046 O  O   . THR B 1 174 ? 12.808  -13.131 28.959  1.00 19.27 ? 221 THR B O   1 ? 
ATOM   4047 C  CB  . THR B 1 174 ? 13.251  -11.102 26.906  1.00 18.54 ? 221 THR B CB  1 ? 
ATOM   4048 O  OG1 . THR B 1 174 ? 13.455  -9.774  26.428  1.00 17.46 ? 221 THR B OG1 1 ? 
ATOM   4049 C  CG2 . THR B 1 174 ? 12.859  -11.993 25.746  1.00 19.40 ? 221 THR B CG2 1 ? 
ATOM   4050 N  N   . SER B 1 175 ? 10.606  -12.825 28.576  1.00 18.88 ? 222 SER B N   1 ? 
ATOM   4051 C  CA  . SER B 1 175 ? 10.134  -13.936 29.393  1.00 21.06 ? 222 SER B CA  1 ? 
ATOM   4052 C  C   . SER B 1 175 ? 10.514  -15.303 28.823  1.00 24.18 ? 222 SER B C   1 ? 
ATOM   4053 O  O   . SER B 1 175 ? 10.653  -16.295 29.556  1.00 26.76 ? 222 SER B O   1 ? 
ATOM   4054 C  CB  . SER B 1 175 ? 8.673   -13.826 29.567  1.00 21.61 ? 222 SER B CB  1 ? 
ATOM   4055 O  OG  . SER B 1 175 ? 8.401   -12.893 30.589  1.00 24.88 ? 222 SER B OG  1 ? 
ATOM   4056 N  N   . SER B 1 176 ? 10.678  -15.345 27.502  1.00 24.93 ? 223 SER B N   1 ? 
ATOM   4057 C  CA  . SER B 1 176 ? 11.044  -16.565 26.819  1.00 28.02 ? 223 SER B CA  1 ? 
ATOM   4058 C  C   . SER B 1 176 ? 12.373  -17.117 27.328  1.00 29.28 ? 223 SER B C   1 ? 
ATOM   4059 O  O   . SER B 1 176 ? 12.558  -18.327 27.252  1.00 35.95 ? 223 SER B O   1 ? 
ATOM   4060 C  CB  . SER B 1 176 ? 11.068  -16.368 25.341  1.00 29.72 ? 223 SER B CB  1 ? 
ATOM   4061 O  OG  . SER B 1 176 ? 11.951  -15.311 24.983  1.00 33.08 ? 223 SER B OG  1 ? 
ATOM   4062 N  N   . THR B 1 177 ? 13.288  -16.244 27.798  1.00 26.25 ? 224 THR B N   1 ? 
ATOM   4063 C  CA  . THR B 1 177 ? 14.666  -16.592 28.151  1.00 28.06 ? 224 THR B CA  1 ? 
ATOM   4064 C  C   . THR B 1 177 ? 15.005  -16.212 29.602  1.00 27.43 ? 224 THR B C   1 ? 
ATOM   4065 O  O   . THR B 1 177 ? 16.090  -16.534 30.071  1.00 29.50 ? 224 THR B O   1 ? 
ATOM   4066 C  CB  . THR B 1 177 ? 15.636  -15.894 27.192  1.00 30.60 ? 224 THR B CB  1 ? 
ATOM   4067 O  OG1 . THR B 1 177 ? 15.271  -14.525 27.152  1.00 33.71 ? 224 THR B OG1 1 ? 
ATOM   4068 C  CG2 . THR B 1 177 ? 15.517  -16.379 25.760  1.00 35.43 ? 224 THR B CG2 1 ? 
ATOM   4069 N  N   . THR B 1 178 ? 14.121  -15.480 30.303  1.00 26.43 ? 225 THR B N   1 ? 
ATOM   4070 C  CA  . THR B 1 178 ? 14.381  -14.996 31.658  1.00 27.35 ? 225 THR B CA  1 ? 
ATOM   4071 C  C   . THR B 1 178 ? 13.313  -15.584 32.582  1.00 29.16 ? 225 THR B C   1 ? 
ATOM   4072 O  O   . THR B 1 178 ? 12.116  -15.469 32.320  1.00 32.35 ? 225 THR B O   1 ? 
ATOM   4073 C  CB  . THR B 1 178 ? 14.371  -13.459 31.679  1.00 25.29 ? 225 THR B CB  1 ? 
ATOM   4074 O  OG1 . THR B 1 178 ? 15.115  -13.010 30.540  1.00 23.25 ? 225 THR B OG1 1 ? 
ATOM   4075 C  CG2 . THR B 1 178 ? 14.967  -12.847 32.935  1.00 27.00 ? 225 THR B CG2 1 ? 
ATOM   4076 N  N   . PRO B 1 179 ? 13.690  -16.263 33.684  1.00 28.48 ? 226 PRO B N   1 ? 
ATOM   4077 C  CA  . PRO B 1 179 ? 12.700  -16.809 34.611  1.00 31.24 ? 226 PRO B CA  1 ? 
ATOM   4078 C  C   . PRO B 1 179 ? 11.765  -15.729 35.150  1.00 31.27 ? 226 PRO B C   1 ? 
ATOM   4079 O  O   . PRO B 1 179 ? 12.221  -14.637 35.532  1.00 30.27 ? 226 PRO B O   1 ? 
ATOM   4080 C  CB  . PRO B 1 179 ? 13.532  -17.464 35.739  1.00 34.44 ? 226 PRO B CB  1 ? 
ATOM   4081 C  CG  . PRO B 1 179 ? 14.909  -17.662 35.147  1.00 33.23 ? 226 PRO B CG  1 ? 
ATOM   4082 C  CD  . PRO B 1 179 ? 15.075  -16.602 34.050  1.00 30.19 ? 226 PRO B CD  1 ? 
ATOM   4083 N  N   . ASP B 1 180 ? 10.488  -16.091 35.322  1.00 38.40 ? 227 ASP B N   1 ? 
ATOM   4084 C  CA  . ASP B 1 180 ? 9.494   -15.139 35.791  1.00 42.15 ? 227 ASP B CA  1 ? 
ATOM   4085 C  C   . ASP B 1 180 ? 9.912   -14.552 37.140  1.00 42.51 ? 227 ASP B C   1 ? 
ATOM   4086 O  O   . ASP B 1 180 ? 9.712   -13.360 37.373  1.00 44.05 ? 227 ASP B O   1 ? 
ATOM   4087 C  CB  . ASP B 1 180 ? 8.104   -15.755 35.888  1.00 47.60 ? 227 ASP B CB  1 ? 
ATOM   4088 C  CG  . ASP B 1 180 ? 6.967   -14.745 35.979  1.00 52.22 ? 227 ASP B CG  1 ? 
ATOM   4089 O  OD1 . ASP B 1 180 ? 7.057   -13.811 36.824  1.00 51.63 ? 227 ASP B OD1 1 ? 
ATOM   4090 O  OD2 . ASP B 1 180 ? 6.010   -14.885 35.185  1.00 60.46 ? 227 ASP B OD2 1 ? 
ATOM   4091 N  N   . LYS B 1 181 ? 10.486  -15.383 38.024  1.00 42.53 ? 228 LYS B N   1 ? 
ATOM   4092 C  CA  . LYS B 1 181 ? 10.663  -14.980 39.413  1.00 41.69 ? 228 LYS B CA  1 ? 
ATOM   4093 C  C   . LYS B 1 181 ? 11.756  -13.926 39.524  1.00 37.53 ? 228 LYS B C   1 ? 
ATOM   4094 O  O   . LYS B 1 181 ? 11.685  -13.109 40.437  1.00 39.08 ? 228 LYS B O   1 ? 
ATOM   4095 C  CB  . LYS B 1 181 ? 10.893  -16.153 40.378  1.00 44.69 ? 228 LYS B CB  1 ? 
ATOM   4096 C  CG  . LYS B 1 181 ? 9.606   -16.699 41.016  1.00 45.55 ? 228 LYS B CG  1 ? 
ATOM   4097 C  CD  . LYS B 1 181 ? 8.818   -15.591 41.714  1.00 49.39 ? 228 LYS B CD  1 ? 
ATOM   4098 C  CE  . LYS B 1 181 ? 7.696   -16.065 42.566  1.00 51.18 ? 228 LYS B CE  1 ? 
ATOM   4099 N  NZ  . LYS B 1 181 ? 6.644   -16.680 41.753  1.00 49.67 ? 228 LYS B NZ  1 ? 
ATOM   4100 N  N   . GLN B 1 182 ? 12.712  -13.946 38.577  1.00 31.74 ? 229 GLN B N   1 ? 
ATOM   4101 C  CA  . GLN B 1 182 ? 13.915  -13.133 38.614  1.00 28.55 ? 229 GLN B CA  1 ? 
ATOM   4102 C  C   . GLN B 1 182 ? 13.582  -11.644 38.510  1.00 24.91 ? 229 GLN B C   1 ? 
ATOM   4103 O  O   . GLN B 1 182 ? 12.911  -11.222 37.567  1.00 27.87 ? 229 GLN B O   1 ? 
ATOM   4104 C  CB  . GLN B 1 182 ? 14.778  -13.529 37.417  1.00 28.78 ? 229 GLN B CB  1 ? 
ATOM   4105 C  CG  . GLN B 1 182 ? 16.146  -12.854 37.389  1.00 30.63 ? 229 GLN B CG  1 ? 
ATOM   4106 C  CD  . GLN B 1 182 ? 17.090  -13.485 36.388  1.00 31.53 ? 229 GLN B CD  1 ? 
ATOM   4107 O  OE1 . GLN B 1 182 ? 17.358  -14.685 36.474  1.00 37.34 ? 229 GLN B OE1 1 ? 
ATOM   4108 N  NE2 . GLN B 1 182 ? 17.633  -12.699 35.458  1.00 31.33 ? 229 GLN B NE2 1 ? 
ATOM   4109 N  N   . THR B 1 183 ? 14.154  -10.828 39.405  1.00 20.88 ? 230 THR B N   1 ? 
ATOM   4110 C  CA  . THR B 1 183 ? 13.887  -9.396  39.395  1.00 19.58 ? 230 THR B CA  1 ? 
ATOM   4111 C  C   . THR B 1 183 ? 14.579  -8.797  38.173  1.00 18.44 ? 230 THR B C   1 ? 
ATOM   4112 O  O   . THR B 1 183 ? 15.773  -9.071  37.945  1.00 20.78 ? 230 THR B O   1 ? 
ATOM   4113 C  CB  . THR B 1 183 ? 14.408  -8.735  40.664  1.00 19.15 ? 230 THR B CB  1 ? 
ATOM   4114 O  OG1 . THR B 1 183 ? 13.899  -9.510  41.744  1.00 21.12 ? 230 THR B OG1 1 ? 
ATOM   4115 C  CG2 . THR B 1 183 ? 13.837  -7.336  40.788  1.00 18.84 ? 230 THR B CG2 1 ? 
ATOM   4116 N  N   . PRO B 1 184 ? 13.904  -7.956  37.356  1.00 18.19 ? 231 PRO B N   1 ? 
ATOM   4117 C  CA  . PRO B 1 184 ? 14.580  -7.311  36.229  1.00 18.59 ? 231 PRO B CA  1 ? 
ATOM   4118 C  C   . PRO B 1 184 ? 15.634  -6.314  36.717  1.00 17.49 ? 231 PRO B C   1 ? 
ATOM   4119 O  O   . PRO B 1 184 ? 15.528  -5.823  37.829  1.00 19.64 ? 231 PRO B O   1 ? 
ATOM   4120 C  CB  . PRO B 1 184 ? 13.440  -6.606  35.436  1.00 19.20 ? 231 PRO B CB  1 ? 
ATOM   4121 C  CG  . PRO B 1 184 ? 12.293  -6.524  36.369  1.00 22.35 ? 231 PRO B CG  1 ? 
ATOM   4122 C  CD  . PRO B 1 184 ? 12.485  -7.577  37.450  1.00 19.88 ? 231 PRO B CD  1 ? 
ATOM   4123 N  N   . ARG B 1 185 ? 16.664  -6.038  35.911  1.00 15.52 ? 232 ARG B N   1 ? 
ATOM   4124 C  CA  . ARG B 1 185 ? 17.510  -4.895  36.161  1.00 15.24 ? 232 ARG B CA  1 ? 
ATOM   4125 C  C   . ARG B 1 185 ? 17.074  -3.691  35.329  1.00 14.32 ? 232 ARG B C   1 ? 
ATOM   4126 O  O   . ARG B 1 185 ? 16.704  -3.786  34.158  1.00 12.62 ? 232 ARG B O   1 ? 
ATOM   4127 C  CB  . ARG B 1 185 ? 18.963  -5.279  35.929  1.00 16.43 ? 232 ARG B CB  1 ? 
ATOM   4128 C  CG  . ARG B 1 185 ? 19.436  -6.318  36.928  1.00 16.76 ? 232 ARG B CG  1 ? 
ATOM   4129 C  CD  . ARG B 1 185 ? 20.849  -6.686  36.670  1.00 16.84 ? 232 ARG B CD  1 ? 
ATOM   4130 N  NE  . ARG B 1 185 ? 21.283  -7.771  37.554  1.00 17.86 ? 232 ARG B NE  1 ? 
ATOM   4131 C  CZ  . ARG B 1 185 ? 21.905  -7.609  38.714  1.00 18.83 ? 232 ARG B CZ  1 ? 
ATOM   4132 N  NH1 . ARG B 1 185 ? 22.340  -6.425  39.112  1.00 19.10 ? 232 ARG B NH1 1 ? 
ATOM   4133 N  NH2 . ARG B 1 185 ? 22.160  -8.664  39.441  1.00 20.66 ? 232 ARG B NH2 1 ? 
ATOM   4134 N  N   . ASN B 1 186 ? 17.273  -2.521  35.921  1.00 13.54 ? 233 ASN B N   1 ? 
ATOM   4135 C  CA  . ASN B 1 186 ? 17.109  -1.291  35.178  1.00 13.36 ? 233 ASN B CA  1 ? 
ATOM   4136 C  C   . ASN B 1 186 ? 18.400  -1.031  34.418  1.00 11.71 ? 233 ASN B C   1 ? 
ATOM   4137 O  O   . ASN B 1 186 ? 19.387  -1.742  34.571  1.00 11.79 ? 233 ASN B O   1 ? 
ATOM   4138 C  CB  . ASN B 1 186 ? 16.658  -0.135  36.063  1.00 14.09 ? 233 ASN B CB  1 ? 
ATOM   4139 C  CG  . ASN B 1 186 ? 17.627  0.147   37.176  1.00 15.26 ? 233 ASN B CG  1 ? 
ATOM   4140 O  OD1 . ASN B 1 186 ? 18.822  0.104   36.951  1.00 13.97 ? 233 ASN B OD1 1 ? 
ATOM   4141 N  ND2 . ASN B 1 186 ? 17.108  0.433   38.362  1.00 18.95 ? 233 ASN B ND2 1 ? 
ATOM   4142 N  N   . LEU B 1 187 ? 18.450  0.073   33.660  1.00 11.65 ? 234 LEU B N   1 ? 
ATOM   4143 C  CA  . LEU B 1 187 ? 19.592  0.385   32.836  1.00 10.95 ? 234 LEU B CA  1 ? 
ATOM   4144 C  C   . LEU B 1 187 ? 20.751  0.974   33.612  1.00 11.38 ? 234 LEU B C   1 ? 
ATOM   4145 O  O   . LEU B 1 187 ? 21.824  1.129   33.050  1.00 12.89 ? 234 LEU B O   1 ? 
ATOM   4146 C  CB  . LEU B 1 187 ? 19.177  1.285   31.682  1.00 11.73 ? 234 LEU B CB  1 ? 
ATOM   4147 C  CG  . LEU B 1 187 ? 18.209  0.610   30.705  1.00 13.03 ? 234 LEU B CG  1 ? 
ATOM   4148 C  CD1 . LEU B 1 187 ? 17.857  1.597   29.694  1.00 14.49 ? 234 LEU B CD1 1 ? 
ATOM   4149 C  CD2 . LEU B 1 187 ? 18.902  -0.618  30.154  1.00 15.15 ? 234 LEU B CD2 1 ? 
ATOM   4150 N  N   . LEU B 1 188 ? 20.594  1.144   34.927  1.00 10.94 ? 235 LEU B N   1 ? 
ATOM   4151 C  CA  . LEU B 1 188 ? 21.770  1.438   35.730  1.00 11.85 ? 235 LEU B CA  1 ? 
ATOM   4152 C  C   . LEU B 1 188 ? 22.454  0.166   36.231  1.00 11.84 ? 235 LEU B C   1 ? 
ATOM   4153 O  O   . LEU B 1 188 ? 23.481  0.222   36.929  1.00 12.16 ? 235 LEU B O   1 ? 
ATOM   4154 C  CB  . LEU B 1 188 ? 21.388  2.334   36.893  1.00 12.66 ? 235 LEU B CB  1 ? 
ATOM   4155 C  CG  . LEU B 1 188 ? 20.822  3.712   36.546  1.00 13.10 ? 235 LEU B CG  1 ? 
ATOM   4156 C  CD1 . LEU B 1 188 ? 20.555  4.507   37.811  1.00 15.78 ? 235 LEU B CD1 1 ? 
ATOM   4157 C  CD2 . LEU B 1 188 ? 21.783  4.436   35.620  1.00 14.27 ? 235 LEU B CD2 1 ? 
ATOM   4158 N  N   . GLY B 1 189 ? 21.868  -0.997  35.904  1.00 12.24 ? 236 GLY B N   1 ? 
ATOM   4159 C  CA  . GLY B 1 189 ? 22.423  -2.300  36.256  1.00 13.33 ? 236 GLY B CA  1 ? 
ATOM   4160 C  C   . GLY B 1 189 ? 22.024  -2.828  37.633  1.00 13.05 ? 236 GLY B C   1 ? 
ATOM   4161 O  O   . GLY B 1 189 ? 22.550  -3.864  38.033  1.00 14.50 ? 236 GLY B O   1 ? 
ATOM   4162 N  N   . PHE B 1 190 ? 21.067  -2.186  38.289  1.00 12.82 ? 237 PHE B N   1 ? 
ATOM   4163 C  CA  . PHE B 1 190 ? 20.530  -2.594  39.568  1.00 12.53 ? 237 PHE B CA  1 ? 
ATOM   4164 C  C   . PHE B 1 190 ? 19.183  -3.280  39.379  1.00 13.98 ? 237 PHE B C   1 ? 
ATOM   4165 O  O   . PHE B 1 190 ? 18.358  -2.909  38.531  1.00 13.96 ? 237 PHE B O   1 ? 
ATOM   4166 C  CB  . PHE B 1 190 ? 20.420  -1.391  40.516  1.00 11.66 ? 237 PHE B CB  1 ? 
ATOM   4167 C  CG  . PHE B 1 190 ? 21.726  -1.003  41.181  1.00 11.68 ? 237 PHE B CG  1 ? 
ATOM   4168 C  CD1 . PHE B 1 190 ? 22.738  -0.358  40.466  1.00 12.38 ? 237 PHE B CD1 1 ? 
ATOM   4169 C  CD2 . PHE B 1 190 ? 21.965  -1.322  42.503  1.00 12.77 ? 237 PHE B CD2 1 ? 
ATOM   4170 C  CE1 . PHE B 1 190 ? 23.947  -0.055  41.060  1.00 13.24 ? 237 PHE B CE1 1 ? 
ATOM   4171 C  CE2 . PHE B 1 190 ? 23.162  -1.001  43.098  1.00 13.06 ? 237 PHE B CE2 1 ? 
ATOM   4172 C  CZ  . PHE B 1 190 ? 24.157  -0.367  42.390  1.00 13.80 ? 237 PHE B CZ  1 ? 
ATOM   4173 N  N   . LYS B 1 191 ? 19.001  -4.309  40.204  1.00 14.12 ? 238 LYS B N   1 ? 
ATOM   4174 C  CA  . LYS B 1 191 ? 17.715  -4.953  40.289  1.00 14.20 ? 238 LYS B CA  1 ? 
ATOM   4175 C  C   . LYS B 1 191 ? 16.676  -3.909  40.691  1.00 14.58 ? 238 LYS B C   1 ? 
ATOM   4176 O  O   . LYS B 1 191 ? 16.899  -3.098  41.575  1.00 13.66 ? 238 LYS B O   1 ? 
ATOM   4177 C  CB  . LYS B 1 191 ? 17.725  -6.108  41.292  1.00 14.95 ? 238 LYS B CB  1 ? 
ATOM   4178 C  CG  . LYS B 1 191 ? 18.670  -7.285  40.911  1.00 17.19 ? 238 LYS B CG  1 ? 
ATOM   4179 C  CD  . LYS B 1 191 ? 18.549  -8.467  41.854  1.00 18.59 ? 238 LYS B CD  1 ? 
ATOM   4180 C  CE  . LYS B 1 191 ? 19.485  -9.619  41.576  1.00 20.72 ? 238 LYS B CE  1 ? 
ATOM   4181 N  NZ  . LYS B 1 191 ? 19.347  -10.584 42.669  1.00 20.29 ? 238 LYS B NZ  1 ? 
ATOM   4182 N  N   . ASP B 1 192 ? 15.497  -4.000  40.092  1.00 14.34 ? 239 ASP B N   1 ? 
ATOM   4183 C  CA  . ASP B 1 192 ? 14.479  -3.000  40.246  1.00 15.41 ? 239 ASP B CA  1 ? 
ATOM   4184 C  C   . ASP B 1 192 ? 13.139  -3.678  40.341  1.00 14.21 ? 239 ASP B C   1 ? 
ATOM   4185 O  O   . ASP B 1 192 ? 12.700  -4.335  39.381  1.00 17.31 ? 239 ASP B O   1 ? 
ATOM   4186 C  CB  . ASP B 1 192 ? 14.580  -1.998  39.114  1.00 18.16 ? 239 ASP B CB  1 ? 
ATOM   4187 C  CG  . ASP B 1 192 ? 13.844  -0.692  39.318  1.00 18.50 ? 239 ASP B CG  1 ? 
ATOM   4188 O  OD1 . ASP B 1 192 ? 12.844  -0.678  40.056  1.00 22.70 ? 239 ASP B OD1 1 ? 
ATOM   4189 O  OD2 . ASP B 1 192 ? 14.361  0.300   38.800  1.00 17.93 ? 239 ASP B OD2 1 ? 
ATOM   4190 N  N   . GLY B 1 193 ? 12.548  -3.578  41.522  1.00 12.88 ? 240 GLY B N   1 ? 
ATOM   4191 C  CA  . GLY B 1 193 ? 11.221  -4.119  41.792  1.00 14.35 ? 240 GLY B CA  1 ? 
ATOM   4192 C  C   . GLY B 1 193 ? 11.163  -5.033  43.017  1.00 13.62 ? 240 GLY B C   1 ? 
ATOM   4193 O  O   . GLY B 1 193 ? 10.131  -5.634  43.270  1.00 15.66 ? 240 GLY B O   1 ? 
ATOM   4194 N  N   . THR B 1 194 ? 12.274  -5.154  43.736  1.00 12.62 ? 241 THR B N   1 ? 
ATOM   4195 C  CA  . THR B 1 194 ? 12.388  -6.085  44.830  1.00 13.76 ? 241 THR B CA  1 ? 
ATOM   4196 C  C   . THR B 1 194 ? 11.293  -5.828  45.868  1.00 13.61 ? 241 THR B C   1 ? 
ATOM   4197 O  O   . THR B 1 194 ? 10.587  -6.769  46.210  1.00 16.04 ? 241 THR B O   1 ? 
ATOM   4198 C  CB  . THR B 1 194 ? 13.786  -5.975  45.457  1.00 14.48 ? 241 THR B CB  1 ? 
ATOM   4199 O  OG1 . THR B 1 194 ? 14.785  -6.244  44.459  1.00 15.14 ? 241 THR B OG1 1 ? 
ATOM   4200 C  CG2 . THR B 1 194 ? 13.861  -6.915  46.646  1.00 15.39 ? 241 THR B CG2 1 ? 
ATOM   4201 N  N   . ARG B 1 195 ? 11.198  -4.600  46.390  1.00 13.25 ? 242 ARG B N   1 ? 
ATOM   4202 C  CA  . ARG B 1 195 ? 10.169  -4.250  47.353  1.00 12.25 ? 242 ARG B CA  1 ? 
ATOM   4203 C  C   . ARG B 1 195 ? 9.077   -3.398  46.705  1.00 12.47 ? 242 ARG B C   1 ? 
ATOM   4204 O  O   . ARG B 1 195 ? 9.123   -2.162  46.607  1.00 14.73 ? 242 ARG B O   1 ? 
ATOM   4205 C  CB  . ARG B 1 195 ? 10.742  -3.489  48.548  1.00 12.58 ? 242 ARG B CB  1 ? 
ATOM   4206 C  CG  . ARG B 1 195 ? 11.377  -4.501  49.504  1.00 14.17 ? 242 ARG B CG  1 ? 
ATOM   4207 C  CD  . ARG B 1 195 ? 12.079  -3.891  50.722  1.00 13.56 ? 242 ARG B CD  1 ? 
ATOM   4208 N  NE  . ARG B 1 195 ? 11.276  -2.812  51.300  1.00 15.94 ? 242 ARG B NE  1 ? 
ATOM   4209 C  CZ  . ARG B 1 195 ? 10.124  -2.867  51.932  1.00 16.99 ? 242 ARG B CZ  1 ? 
ATOM   4210 N  NH1 . ARG B 1 195 ? 9.351   -1.782  51.943  1.00 18.41 ? 242 ARG B NH1 1 ? 
ATOM   4211 N  NH2 . ARG B 1 195 ? 9.665   -4.009  52.405  1.00 18.88 ? 242 ARG B NH2 1 ? 
ATOM   4212 N  N   . ASN B 1 196 ? 8.051   -4.088  46.271  1.00 13.47 ? 243 ASN B N   1 ? 
ATOM   4213 C  CA  . ASN B 1 196 ? 6.969   -3.503  45.511  1.00 12.63 ? 243 ASN B CA  1 ? 
ATOM   4214 C  C   . ASN B 1 196 ? 5.693   -4.183  45.991  1.00 14.94 ? 243 ASN B C   1 ? 
ATOM   4215 O  O   . ASN B 1 196 ? 5.710   -5.248  46.631  1.00 19.34 ? 243 ASN B O   1 ? 
ATOM   4216 C  CB  . ASN B 1 196 ? 7.248   -3.718  44.026  1.00 13.40 ? 243 ASN B CB  1 ? 
ATOM   4217 C  CG  . ASN B 1 196 ? 6.475   -2.823  43.108  1.00 12.35 ? 243 ASN B CG  1 ? 
ATOM   4218 O  OD1 . ASN B 1 196 ? 5.834   -1.846  43.525  1.00 13.84 ? 243 ASN B OD1 1 ? 
ATOM   4219 N  ND2 . ASN B 1 196 ? 6.585   -3.162  41.847  1.00 14.58 ? 243 ASN B ND2 1 ? 
ATOM   4220 N  N   . ILE B 1 197 ? 4.559   -3.612  45.630  1.00 12.62 ? 244 ILE B N   1 ? 
ATOM   4221 C  CA  . ILE B 1 197 ? 3.314   -4.308  45.823  1.00 13.43 ? 244 ILE B CA  1 ? 
ATOM   4222 C  C   . ILE B 1 197 ? 3.162   -5.310  44.693  1.00 15.27 ? 244 ILE B C   1 ? 
ATOM   4223 O  O   . ILE B 1 197 ? 3.378   -4.936  43.552  1.00 18.14 ? 244 ILE B O   1 ? 
ATOM   4224 C  CB  . ILE B 1 197 ? 2.138   -3.323  45.847  1.00 13.23 ? 244 ILE B CB  1 ? 
ATOM   4225 C  CG1 . ILE B 1 197 ? 2.283   -2.350  47.023  1.00 15.99 ? 244 ILE B CG1 1 ? 
ATOM   4226 C  CG2 . ILE B 1 197 ? 0.785   -4.025  45.859  1.00 14.59 ? 244 ILE B CG2 1 ? 
ATOM   4227 C  CD1 . ILE B 1 197 ? 1.216   -1.295  47.070  1.00 16.90 ? 244 ILE B CD1 1 ? 
ATOM   4228 N  N   . ALA B 1 198 ? 2.863   -6.569  45.015  1.00 17.26 ? 245 ALA B N   1 ? 
ATOM   4229 C  CA  . ALA B 1 198 ? 2.640   -7.612  44.041  1.00 18.76 ? 245 ALA B CA  1 ? 
ATOM   4230 C  C   . ALA B 1 198 ? 1.149   -7.825  43.847  1.00 17.80 ? 245 ALA B C   1 ? 
ATOM   4231 O  O   . ALA B 1 198 ? 0.291   -7.536  44.689  1.00 18.41 ? 245 ALA B O   1 ? 
ATOM   4232 C  CB  . ALA B 1 198 ? 3.320   -8.883  44.458  1.00 19.74 ? 245 ALA B CB  1 ? 
ATOM   4233 N  N   . GLY B 1 199 ? 0.827   -8.262  42.634  1.00 19.18 ? 246 GLY B N   1 ? 
ATOM   4234 C  CA  . GLY B 1 199 ? -0.549  -8.456  42.229  1.00 19.22 ? 246 GLY B CA  1 ? 
ATOM   4235 C  C   . GLY B 1 199 ? -1.263  -9.522  43.047  1.00 19.87 ? 246 GLY B C   1 ? 
ATOM   4236 O  O   . GLY B 1 199 ? -2.502  -9.555  43.079  1.00 19.20 ? 246 GLY B O   1 ? 
ATOM   4237 N  N   . THR B 1 200 ? -0.460  -10.355 43.739  1.00 19.71 ? 247 THR B N   1 ? 
ATOM   4238 C  CA  . THR B 1 200 ? -0.936  -11.413 44.618  1.00 18.82 ? 247 THR B CA  1 ? 
ATOM   4239 C  C   . THR B 1 200 ? -1.430  -10.875 45.963  1.00 18.36 ? 247 THR B C   1 ? 
ATOM   4240 O  O   . THR B 1 200 ? -2.186  -11.575 46.644  1.00 20.53 ? 247 THR B O   1 ? 
ATOM   4241 C  CB  . THR B 1 200 ? 0.206   -12.400 44.825  1.00 20.84 ? 247 THR B CB  1 ? 
ATOM   4242 O  OG1 . THR B 1 200 ? 1.318   -11.747 45.443  1.00 21.01 ? 247 THR B OG1 1 ? 
ATOM   4243 C  CG2 . THR B 1 200 ? 0.618   -13.029 43.504  1.00 21.77 ? 247 THR B CG2 1 ? 
ATOM   4244 N  N   . GLU B 1 201 ? -0.991  -9.662  46.358  1.00 17.04 ? 248 GLU B N   1 ? 
ATOM   4245 C  CA  . GLU B 1 201 ? -1.287  -9.089  47.666  1.00 15.48 ? 248 GLU B CA  1 ? 
ATOM   4246 C  C   . GLU B 1 201 ? -2.590  -8.296  47.652  1.00 15.83 ? 248 GLU B C   1 ? 
ATOM   4247 O  O   . GLU B 1 201 ? -2.606  -7.067  47.600  1.00 14.29 ? 248 GLU B O   1 ? 
ATOM   4248 C  CB  . GLU B 1 201 ? -0.144  -8.155  48.023  1.00 18.58 ? 248 GLU B CB  1 ? 
ATOM   4249 C  CG  . GLU B 1 201 ? 1.206   -8.863  47.992  1.00 18.34 ? 248 GLU B CG  1 ? 
ATOM   4250 C  CD  . GLU B 1 201 ? 2.347   -7.999  48.479  1.00 19.66 ? 248 GLU B CD  1 ? 
ATOM   4251 O  OE1 . GLU B 1 201 ? 2.838   -7.085  47.837  1.00 20.57 ? 248 GLU B OE1 1 ? 
ATOM   4252 O  OE2 . GLU B 1 201 ? 2.743   -8.263  49.617  1.00 28.48 ? 248 GLU B OE2 1 ? 
ATOM   4253 N  N   . LYS B 1 202 ? -3.697  -9.017  47.664  1.00 15.37 ? 249 LYS B N   1 ? 
ATOM   4254 C  CA  . LYS B 1 202 ? -5.012  -8.430  47.559  1.00 18.50 ? 249 LYS B CA  1 ? 
ATOM   4255 C  C   . LYS B 1 202 ? -5.233  -7.365  48.617  1.00 16.83 ? 249 LYS B C   1 ? 
ATOM   4256 O  O   . LYS B 1 202 ? -5.732  -6.304  48.273  1.00 16.99 ? 249 LYS B O   1 ? 
ATOM   4257 C  CB  . LYS B 1 202 ? -6.105  -9.488  47.647  1.00 22.17 ? 249 LYS B CB  1 ? 
ATOM   4258 C  CG  . LYS B 1 202 ? -6.220  -10.201 46.300  1.00 29.93 ? 249 LYS B CG  1 ? 
ATOM   4259 C  CD  . LYS B 1 202 ? -7.625  -10.254 45.711  1.00 35.42 ? 249 LYS B CD  1 ? 
ATOM   4260 C  CE  . LYS B 1 202 ? -7.645  -10.760 44.309  1.00 38.52 ? 249 LYS B CE  1 ? 
ATOM   4261 N  NZ  . LYS B 1 202 ? -9.022  -11.086 43.937  1.00 42.41 ? 249 LYS B NZ  1 ? 
ATOM   4262 N  N   . ASP B 1 203 ? -4.839  -7.600  49.868  1.00 16.42 ? 250 ASP B N   1 ? 
ATOM   4263 C  CA  . ASP B 1 203 ? -5.143  -6.604  50.889  1.00 17.68 ? 250 ASP B CA  1 ? 
ATOM   4264 C  C   . ASP B 1 203 ? -4.323  -5.323  50.670  1.00 15.86 ? 250 ASP B C   1 ? 
ATOM   4265 O  O   . ASP B 1 203 ? -4.861  -4.211  50.816  1.00 17.36 ? 250 ASP B O   1 ? 
ATOM   4266 C  CB  . ASP B 1 203 ? -5.005  -7.157  52.304  1.00 19.53 ? 250 ASP B CB  1 ? 
ATOM   4267 C  CG  . ASP B 1 203 ? -5.563  -6.259  53.404  1.00 26.14 ? 250 ASP B CG  1 ? 
ATOM   4268 O  OD1 . ASP B 1 203 ? -6.756  -5.875  53.313  1.00 32.24 ? 250 ASP B OD1 1 ? 
ATOM   4269 O  OD2 . ASP B 1 203 ? -4.793  -5.897  54.317  1.00 28.76 ? 250 ASP B OD2 1 ? 
ATOM   4270 N  N   . ARG B 1 204 ? -3.053  -5.459  50.296  1.00 15.07 ? 251 ARG B N   1 ? 
ATOM   4271 C  CA  . ARG B 1 204 ? -2.208  -4.297  50.094  1.00 14.82 ? 251 ARG B CA  1 ? 
ATOM   4272 C  C   . ARG B 1 204 ? -2.704  -3.493  48.888  1.00 15.07 ? 251 ARG B C   1 ? 
ATOM   4273 O  O   . ARG B 1 204 ? -2.585  -2.268  48.872  1.00 15.99 ? 251 ARG B O   1 ? 
ATOM   4274 C  CB  . ARG B 1 204 ? -0.736  -4.631  49.912  1.00 15.64 ? 251 ARG B CB  1 ? 
ATOM   4275 C  CG  . ARG B 1 204 ? -0.008  -5.087  51.175  1.00 18.12 ? 251 ARG B CG  1 ? 
ATOM   4276 C  CD  . ARG B 1 204 ? 1.379   -5.601  50.687  1.00 21.75 ? 251 ARG B CD  1 ? 
ATOM   4277 N  NE  . ARG B 1 204 ? 2.316   -4.511  50.811  1.00 21.55 ? 251 ARG B NE  1 ? 
ATOM   4278 C  CZ  . ARG B 1 204 ? 3.514   -4.287  50.364  1.00 20.96 ? 251 ARG B CZ  1 ? 
ATOM   4279 N  NH1 . ARG B 1 204 ? 4.107   -5.013  49.432  1.00 19.34 ? 251 ARG B NH1 1 ? 
ATOM   4280 N  NH2 . ARG B 1 204 ? 4.069   -3.200  50.846  1.00 23.22 ? 251 ARG B NH2 1 ? 
ATOM   4281 N  N   . LEU B 1 205 ? -3.323  -4.170  47.923  1.00 12.29 ? 252 LEU B N   1 ? 
ATOM   4282 C  CA  . LEU B 1 205 ? -3.899  -3.493  46.772  1.00 11.46 ? 252 LEU B CA  1 ? 
ATOM   4283 C  C   . LEU B 1 205 ? -5.101  -2.691  47.227  1.00 11.68 ? 252 LEU B C   1 ? 
ATOM   4284 O  O   . LEU B 1 205 ? -5.284  -1.567  46.785  1.00 12.32 ? 252 LEU B O   1 ? 
ATOM   4285 C  CB  . LEU B 1 205 ? -4.299  -4.515  45.686  1.00 12.34 ? 252 LEU B CB  1 ? 
ATOM   4286 C  CG  . LEU B 1 205 ? -3.153  -5.179  44.931  1.00 12.99 ? 252 LEU B CG  1 ? 
ATOM   4287 C  CD1 . LEU B 1 205 ? -3.717  -6.356  44.094  1.00 14.15 ? 252 LEU B CD1 1 ? 
ATOM   4288 C  CD2 . LEU B 1 205 ? -2.361  -4.264  43.990  1.00 15.02 ? 252 LEU B CD2 1 ? 
ATOM   4289 N  N   . ASP B 1 206 ? -5.937  -3.269  48.103  1.00 12.96 ? 253 ASP B N   1 ? 
ATOM   4290 C  CA  . ASP B 1 206 ? -7.077  -2.540  48.607  1.00 14.73 ? 253 ASP B CA  1 ? 
ATOM   4291 C  C   . ASP B 1 206 ? -6.624  -1.311  49.397  1.00 15.88 ? 253 ASP B C   1 ? 
ATOM   4292 O  O   . ASP B 1 206 ? -7.311  -0.290  49.365  1.00 19.87 ? 253 ASP B O   1 ? 
ATOM   4293 C  CB  . ASP B 1 206 ? -8.006  -3.436  49.407  1.00 16.65 ? 253 ASP B CB  1 ? 
ATOM   4294 C  CG  . ASP B 1 206 ? -8.814  -4.428  48.594  1.00 19.40 ? 253 ASP B CG  1 ? 
ATOM   4295 O  OD1 . ASP B 1 206 ? -8.911  -4.219  47.384  1.00 22.58 ? 253 ASP B OD1 1 ? 
ATOM   4296 O  OD2 . ASP B 1 206 ? -9.283  -5.454  49.161  1.00 24.53 ? 253 ASP B OD2 1 ? 
ATOM   4297 N  N   . ARG B 1 207 ? -5.523  -1.445  50.169  1.00 15.32 ? 254 ARG B N   1 ? 
ATOM   4298 C  CA  . ARG B 1 207 ? -5.076  -0.375  51.039  1.00 16.70 ? 254 ARG B CA  1 ? 
ATOM   4299 C  C   . ARG B 1 207 ? -4.456  0.765   50.250  1.00 15.39 ? 254 ARG B C   1 ? 
ATOM   4300 O  O   . ARG B 1 207 ? -4.728  1.947   50.561  1.00 17.27 ? 254 ARG B O   1 ? 
ATOM   4301 C  CB  . ARG B 1 207 ? -4.106  -0.958  52.072  1.00 17.39 ? 254 ARG B CB  1 ? 
ATOM   4302 C  CG  . ARG B 1 207 ? -3.687  0.088   53.102  1.00 21.88 ? 254 ARG B CG  1 ? 
ATOM   4303 C  CD  . ARG B 1 207 ? -2.891  -0.434  54.300  1.00 27.21 ? 254 ARG B CD  1 ? 
ATOM   4304 N  NE  . ARG B 1 207 ? -3.758  -1.069  55.312  1.00 35.64 ? 254 ARG B NE  1 ? 
ATOM   4305 C  CZ  . ARG B 1 207 ? -3.988  -2.370  55.460  1.00 37.75 ? 254 ARG B CZ  1 ? 
ATOM   4306 N  NH1 . ARG B 1 207 ? -4.752  -2.805  56.456  1.00 39.81 ? 254 ARG B NH1 1 ? 
ATOM   4307 N  NH2 . ARG B 1 207 ? -3.457  -3.240  54.615  1.00 41.23 ? 254 ARG B NH2 1 ? 
ATOM   4308 N  N   . PHE B 1 208 ? -3.685  0.418   49.222  1.00 12.17 ? 255 PHE B N   1 ? 
ATOM   4309 C  CA  . PHE B 1 208 ? -2.743  1.352   48.634  1.00 12.07 ? 255 PHE B CA  1 ? 
ATOM   4310 C  C   . PHE B 1 208 ? -2.978  1.666   47.166  1.00 11.74 ? 255 PHE B C   1 ? 
ATOM   4311 O  O   . PHE B 1 208 ? -2.419  2.654   46.691  1.00 12.69 ? 255 PHE B O   1 ? 
ATOM   4312 C  CB  . PHE B 1 208 ? -1.315  0.835   48.701  1.00 11.66 ? 255 PHE B CB  1 ? 
ATOM   4313 C  CG  . PHE B 1 208 ? -0.823  0.734   50.135  1.00 13.93 ? 255 PHE B CG  1 ? 
ATOM   4314 C  CD1 . PHE B 1 208 ? -0.719  1.882   50.908  1.00 15.32 ? 255 PHE B CD1 1 ? 
ATOM   4315 C  CD2 . PHE B 1 208 ? -0.418  -0.479  50.689  1.00 14.99 ? 255 PHE B CD2 1 ? 
ATOM   4316 C  CE1 . PHE B 1 208 ? -0.242  1.810   52.209  1.00 16.64 ? 255 PHE B CE1 1 ? 
ATOM   4317 C  CE2 . PHE B 1 208 ? 0.122   -0.525  51.989  1.00 17.42 ? 255 PHE B CE2 1 ? 
ATOM   4318 C  CZ  . PHE B 1 208 ? 0.209   0.612   52.729  1.00 16.68 ? 255 PHE B CZ  1 ? 
ATOM   4319 N  N   . VAL B 1 209 ? -3.791  0.865   46.465  1.00 10.99 ? 256 VAL B N   1 ? 
ATOM   4320 C  CA  . VAL B 1 209 ? -3.889  0.973   45.010  1.00 10.90 ? 256 VAL B CA  1 ? 
ATOM   4321 C  C   . VAL B 1 209 ? -5.295  1.307   44.532  1.00 11.29 ? 256 VAL B C   1 ? 
ATOM   4322 O  O   . VAL B 1 209 ? -5.438  2.252   43.759  1.00 12.93 ? 256 VAL B O   1 ? 
ATOM   4323 C  CB  . VAL B 1 209 ? -3.329  -0.300  44.314  1.00 11.56 ? 256 VAL B CB  1 ? 
ATOM   4324 C  CG1 . VAL B 1 209 ? -3.515  -0.288  42.800  1.00 13.52 ? 256 VAL B CG1 1 ? 
ATOM   4325 C  CG2 . VAL B 1 209 ? -1.847  -0.432  44.636  1.00 11.39 ? 256 VAL B CG2 1 ? 
ATOM   4326 N  N   . TRP B 1 210 ? -6.322  0.598   44.977  1.00 11.22 ? 257 TRP B N   1 ? 
ATOM   4327 C  CA  . TRP B 1 210 ? -7.651  0.803   44.432  1.00 11.91 ? 257 TRP B CA  1 ? 
ATOM   4328 C  C   . TRP B 1 210 ? -8.372  1.915   45.185  1.00 12.42 ? 257 TRP B C   1 ? 
ATOM   4329 O  O   . TRP B 1 210 ? -8.401  1.955   46.405  1.00 12.80 ? 257 TRP B O   1 ? 
ATOM   4330 C  CB  . TRP B 1 210 ? -8.559  -0.438  44.475  1.00 11.82 ? 257 TRP B CB  1 ? 
ATOM   4331 C  CG  . TRP B 1 210 ? -7.928  -1.691  43.919  1.00 12.63 ? 257 TRP B CG  1 ? 
ATOM   4332 C  CD1 . TRP B 1 210 ? -7.822  -2.909  44.519  1.00 13.56 ? 257 TRP B CD1 1 ? 
ATOM   4333 C  CD2 . TRP B 1 210 ? -7.464  -1.857  42.568  1.00 13.30 ? 257 TRP B CD2 1 ? 
ATOM   4334 N  NE1 . TRP B 1 210 ? -7.252  -3.803  43.670  1.00 14.58 ? 257 TRP B NE1 1 ? 
ATOM   4335 C  CE2 . TRP B 1 210 ? -7.021  -3.197  42.454  1.00 13.46 ? 257 TRP B CE2 1 ? 
ATOM   4336 C  CE3 . TRP B 1 210 ? -7.358  -0.988  41.470  1.00 13.18 ? 257 TRP B CE3 1 ? 
ATOM   4337 C  CZ2 . TRP B 1 210 ? -6.507  -3.702  41.258  1.00 13.40 ? 257 TRP B CZ2 1 ? 
ATOM   4338 C  CZ3 . TRP B 1 210 ? -6.878  -1.507  40.277  1.00 13.44 ? 257 TRP B CZ3 1 ? 
ATOM   4339 C  CH2 . TRP B 1 210 ? -6.448  -2.841  40.193  1.00 13.68 ? 257 TRP B CH2 1 ? 
ATOM   4340 N  N   . ALA B 1 211 ? -9.058  2.746   44.422  1.00 13.00 ? 258 ALA B N   1 ? 
ATOM   4341 C  CA  . ALA B 1 211 ? -9.968  3.749   44.955  1.00 14.14 ? 258 ALA B CA  1 ? 
ATOM   4342 C  C   . ALA B 1 211 ? -11.167 3.055   45.561  1.00 14.73 ? 258 ALA B C   1 ? 
ATOM   4343 O  O   . ALA B 1 211 ? -11.699 2.140   44.964  1.00 16.38 ? 258 ALA B O   1 ? 
ATOM   4344 C  CB  . ALA B 1 211 ? -10.397 4.662   43.855  1.00 15.58 ? 258 ALA B CB  1 ? 
ATOM   4345 N  N   . ALA B 1 212 ? -11.561 3.511   46.742  1.00 17.75 ? 259 ALA B N   1 ? 
ATOM   4346 C  CA  . ALA B 1 212 ? -12.719 3.006   47.444  1.00 19.46 ? 259 ALA B CA  1 ? 
ATOM   4347 C  C   . ALA B 1 212 ? -13.865 4.012   47.318  1.00 21.41 ? 259 ALA B C   1 ? 
ATOM   4348 O  O   . ALA B 1 212 ? -13.647 5.216   47.135  1.00 22.32 ? 259 ALA B O   1 ? 
ATOM   4349 C  CB  . ALA B 1 212 ? -12.342 2.747   48.878  1.00 21.20 ? 259 ALA B CB  1 ? 
ATOM   4350 N  N   . GLU B 1 213 ? -15.092 3.544   47.505  1.00 25.11 ? 260 GLU B N   1 ? 
ATOM   4351 C  CA  . GLU B 1 213 ? -16.242 4.425   47.373  1.00 27.24 ? 260 GLU B CA  1 ? 
ATOM   4352 C  C   . GLU B 1 213 ? -16.198 5.515   48.451  1.00 27.18 ? 260 GLU B C   1 ? 
ATOM   4353 O  O   . GLU B 1 213 ? -16.478 6.681   48.168  1.00 30.03 ? 260 GLU B O   1 ? 
ATOM   4354 C  CB  . GLU B 1 213 ? -17.543 3.634   47.434  1.00 33.36 ? 260 GLU B CB  1 ? 
ATOM   4355 C  CG  . GLU B 1 213 ? -18.781 4.529   47.457  1.00 37.46 ? 260 GLU B CG  1 ? 
ATOM   4356 C  CD  . GLU B 1 213 ? -20.067 3.753   47.221  1.00 41.93 ? 260 GLU B CD  1 ? 
ATOM   4357 O  OE1 . GLU B 1 213 ? -20.864 3.609   48.173  1.00 41.05 ? 260 GLU B OE1 1 ? 
ATOM   4358 O  OE2 . GLU B 1 213 ? -20.255 3.288   46.072  1.00 52.40 ? 260 GLU B OE2 1 ? 
ATOM   4359 N  N   . LYS B 1 214 ? -15.747 5.173   49.666  1.00 22.43 ? 261 LYS B N   1 ? 
ATOM   4360 C  CA  . LYS B 1 214 ? -15.743 6.168   50.730  1.00 25.33 ? 261 LYS B CA  1 ? 
ATOM   4361 C  C   . LYS B 1 214 ? -14.593 7.167   50.539  1.00 22.77 ? 261 LYS B C   1 ? 
ATOM   4362 O  O   . LYS B 1 214 ? -14.454 8.100   51.316  1.00 26.61 ? 261 LYS B O   1 ? 
ATOM   4363 C  CB  . LYS B 1 214 ? -15.613 5.568   52.134  1.00 28.35 ? 261 LYS B CB  1 ? 
ATOM   4364 C  CG  . LYS B 1 214 ? -14.227 5.006   52.413  1.00 32.42 ? 261 LYS B CG  1 ? 
ATOM   4365 C  CD  . LYS B 1 214 ? -13.896 4.656   53.859  1.00 36.07 ? 261 LYS B CD  1 ? 
ATOM   4366 C  CE  . LYS B 1 214 ? -12.787 3.635   53.944  1.00 38.24 ? 261 LYS B CE  1 ? 
ATOM   4367 N  NZ  . LYS B 1 214 ? -11.874 3.918   55.060  1.00 43.04 ? 261 LYS B NZ  1 ? 
ATOM   4368 N  N   . ASP B 1 215 ? -13.804 7.064   49.464  1.00 19.94 ? 262 ASP B N   1 ? 
ATOM   4369 C  CA  . ASP B 1 215 ? -12.734 8.034   49.291  1.00 18.94 ? 262 ASP B CA  1 ? 
ATOM   4370 C  C   . ASP B 1 215 ? -13.265 9.346   48.719  1.00 21.70 ? 262 ASP B C   1 ? 
ATOM   4371 O  O   . ASP B 1 215 ? -12.543 10.338  48.700  1.00 24.44 ? 262 ASP B O   1 ? 
ATOM   4372 C  CB  . ASP B 1 215 ? -11.608 7.511   48.431  1.00 17.69 ? 262 ASP B CB  1 ? 
ATOM   4373 C  CG  . ASP B 1 215 ? -10.894 6.285   48.963  1.00 17.02 ? 262 ASP B CG  1 ? 
ATOM   4374 O  OD1 . ASP B 1 215 ? -11.013 6.038   50.174  1.00 19.01 ? 262 ASP B OD1 1 ? 
ATOM   4375 O  OD2 . ASP B 1 215 ? -10.173 5.658   48.173  1.00 17.02 ? 262 ASP B OD2 1 ? 
ATOM   4376 N  N   . GLY B 1 216 ? -14.496 9.359   48.209  1.00 22.83 ? 263 GLY B N   1 ? 
ATOM   4377 C  CA  . GLY B 1 216 ? -15.100 10.636  47.876  1.00 23.19 ? 263 GLY B CA  1 ? 
ATOM   4378 C  C   . GLY B 1 216 ? -15.613 10.767  46.449  1.00 21.08 ? 263 GLY B C   1 ? 
ATOM   4379 O  O   . GLY B 1 216 ? -16.379 11.700  46.181  1.00 24.22 ? 263 GLY B O   1 ? 
ATOM   4380 N  N   . THR B 1 217 ? -15.181 9.884   45.552  1.00 17.92 ? 264 THR B N   1 ? 
ATOM   4381 C  CA  . THR B 1 217 ? -15.560 9.970   44.151  1.00 19.07 ? 264 THR B CA  1 ? 
ATOM   4382 C  C   . THR B 1 217 ? -16.155 8.631   43.732  1.00 18.82 ? 264 THR B C   1 ? 
ATOM   4383 O  O   . THR B 1 217 ? -15.423 7.751   43.314  1.00 17.81 ? 264 THR B O   1 ? 
ATOM   4384 C  CB  . THR B 1 217 ? -14.336 10.280  43.280  1.00 19.78 ? 264 THR B CB  1 ? 
ATOM   4385 O  OG1 . THR B 1 217 ? -13.771 11.489  43.793  1.00 21.06 ? 264 THR B OG1 1 ? 
ATOM   4386 C  CG2 . THR B 1 217 ? -14.716 10.473  41.824  1.00 21.06 ? 264 THR B CG2 1 ? 
ATOM   4387 N  N   . PRO B 1 218 ? -17.482 8.438   43.843  1.00 17.50 ? 265 PRO B N   1 ? 
ATOM   4388 C  CA  . PRO B 1 218 ? -18.076 7.129   43.595  1.00 18.40 ? 265 PRO B CA  1 ? 
ATOM   4389 C  C   . PRO B 1 218 ? -17.782 6.508   42.227  1.00 16.39 ? 265 PRO B C   1 ? 
ATOM   4390 O  O   . PRO B 1 218 ? -17.563 5.305   42.118  1.00 16.34 ? 265 PRO B O   1 ? 
ATOM   4391 C  CB  . PRO B 1 218 ? -19.535 7.372   43.820  1.00 19.89 ? 265 PRO B CB  1 ? 
ATOM   4392 C  CG  . PRO B 1 218 ? -19.588 8.520   44.774  1.00 20.55 ? 265 PRO B CG  1 ? 
ATOM   4393 C  CD  . PRO B 1 218 ? -18.422 9.410   44.426  1.00 19.45 ? 265 PRO B CD  1 ? 
ATOM   4394 N  N   . TRP B 1 219 ? -17.739 7.320   41.170  1.00 17.97 ? 266 TRP B N   1 ? 
ATOM   4395 C  CA  . TRP B 1 219 ? -17.495 6.777   39.847  1.00 15.38 ? 266 TRP B CA  1 ? 
ATOM   4396 C  C   . TRP B 1 219 ? -16.132 6.097   39.734  1.00 13.64 ? 266 TRP B C   1 ? 
ATOM   4397 O  O   . TRP B 1 219 ? -15.912 5.280   38.841  1.00 13.43 ? 266 TRP B O   1 ? 
ATOM   4398 C  CB  . TRP B 1 219 ? -17.694 7.819   38.740  1.00 15.48 ? 266 TRP B CB  1 ? 
ATOM   4399 C  CG  . TRP B 1 219 ? -16.646 8.900   38.569  1.00 14.77 ? 266 TRP B CG  1 ? 
ATOM   4400 C  CD1 . TRP B 1 219 ? -16.702 10.181  39.019  1.00 15.01 ? 266 TRP B CD1 1 ? 
ATOM   4401 C  CD2 . TRP B 1 219 ? -15.417 8.820   37.812  1.00 14.54 ? 266 TRP B CD2 1 ? 
ATOM   4402 N  NE1 . TRP B 1 219 ? -15.583 10.873  38.663  1.00 14.10 ? 266 TRP B NE1 1 ? 
ATOM   4403 C  CE2 . TRP B 1 219 ? -14.793 10.094  37.877  1.00 14.39 ? 266 TRP B CE2 1 ? 
ATOM   4404 C  CE3 . TRP B 1 219 ? -14.810 7.799   37.080  1.00 15.24 ? 266 TRP B CE3 1 ? 
ATOM   4405 C  CZ2 . TRP B 1 219 ? -13.578 10.359  37.263  1.00 14.26 ? 266 TRP B CZ2 1 ? 
ATOM   4406 C  CZ3 . TRP B 1 219 ? -13.645 8.092   36.423  1.00 15.29 ? 266 TRP B CZ3 1 ? 
ATOM   4407 C  CH2 . TRP B 1 219 ? -13.005 9.330   36.558  1.00 14.96 ? 266 TRP B CH2 1 ? 
ATOM   4408 N  N   . MET B 1 220 ? -15.194 6.463   40.614  1.00 11.55 ? 267 MET B N   1 ? 
ATOM   4409 C  CA  . MET B 1 220 ? -13.857 5.928   40.558  1.00 11.56 ? 267 MET B CA  1 ? 
ATOM   4410 C  C   . MET B 1 220 ? -13.668 4.668   41.398  1.00 11.10 ? 267 MET B C   1 ? 
ATOM   4411 O  O   . MET B 1 220 ? -12.550 4.157   41.401  1.00 11.92 ? 267 MET B O   1 ? 
ATOM   4412 C  CB  . MET B 1 220 ? -12.855 6.971   41.045  1.00 11.98 ? 267 MET B CB  1 ? 
ATOM   4413 C  CG  . MET B 1 220 ? -12.295 7.799   39.911  1.00 12.82 ? 267 MET B CG  1 ? 
ATOM   4414 S  SD  . MET B 1 220 ? -11.353 6.865   38.700  1.00 13.45 ? 267 MET B SD  1 ? 
ATOM   4415 C  CE  . MET B 1 220 ? -9.929  6.411   39.690  1.00 13.53 ? 267 MET B CE  1 ? 
ATOM   4416 N  N   . THR B 1 221 ? -14.735 4.151   42.012  1.00 13.11 ? 268 THR B N   1 ? 
ATOM   4417 C  CA  . THR B 1 221 ? -14.627 2.977   42.886  1.00 14.59 ? 268 THR B CA  1 ? 
ATOM   4418 C  C   . THR B 1 221 ? -14.130 1.778   42.086  1.00 12.93 ? 268 THR B C   1 ? 
ATOM   4419 O  O   . THR B 1 221 ? -14.729 1.398   41.080  1.00 15.65 ? 268 THR B O   1 ? 
ATOM   4420 C  CB  . THR B 1 221 ? -15.966 2.594   43.510  1.00 15.68 ? 268 THR B CB  1 ? 
ATOM   4421 O  OG1 . THR B 1 221 ? -16.441 3.739   44.216  1.00 18.34 ? 268 THR B OG1 1 ? 
ATOM   4422 C  CG2 . THR B 1 221 ? -15.836 1.391   44.447  1.00 17.99 ? 268 THR B CG2 1 ? 
ATOM   4423 N  N   . GLY B 1 222 ? -12.978 1.235   42.489  1.00 11.80 ? 269 GLY B N   1 ? 
ATOM   4424 C  CA  . GLY B 1 222 ? -12.369 0.118   41.775  1.00 11.77 ? 269 GLY B CA  1 ? 
ATOM   4425 C  C   . GLY B 1 222 ? -11.340 0.529   40.743  1.00 11.46 ? 269 GLY B C   1 ? 
ATOM   4426 O  O   . GLY B 1 222 ? -10.640 -0.292  40.176  1.00 12.82 ? 269 GLY B O   1 ? 
ATOM   4427 N  N   . GLY B 1 223 ? -11.205 1.839   40.554  1.00 9.89  ? 270 GLY B N   1 ? 
ATOM   4428 C  CA  . GLY B 1 223 ? -10.174 2.401   39.702  1.00 10.41 ? 270 GLY B CA  1 ? 
ATOM   4429 C  C   . GLY B 1 223 ? -8.900  2.693   40.479  1.00 10.62 ? 270 GLY B C   1 ? 
ATOM   4430 O  O   . GLY B 1 223 ? -8.781  2.299   41.641  1.00 11.37 ? 270 GLY B O   1 ? 
ATOM   4431 N  N   . SER B 1 224 ? -7.934  3.360   39.846  1.00 10.16 ? 271 SER B N   1 ? 
ATOM   4432 C  CA  . SER B 1 224 ? -6.712  3.761   40.526  1.00 10.11 ? 271 SER B CA  1 ? 
ATOM   4433 C  C   . SER B 1 224 ? -6.230  5.079   39.930  1.00 9.90  ? 271 SER B C   1 ? 
ATOM   4434 O  O   . SER B 1 224 ? -6.798  5.550   38.957  1.00 11.61 ? 271 SER B O   1 ? 
ATOM   4435 C  CB  . SER B 1 224 ? -5.695  2.690   40.380  1.00 9.86  ? 271 SER B CB  1 ? 
ATOM   4436 O  OG  . SER B 1 224 ? -4.556  2.882   41.191  1.00 10.47 ? 271 SER B OG  1 ? 
ATOM   4437 N  N   . TYR B 1 225 ? -5.170  5.643   40.480  1.00 8.67  ? 272 TYR B N   1 ? 
ATOM   4438 C  CA  . TYR B 1 225 ? -4.559  6.838   39.971  1.00 8.98  ? 272 TYR B CA  1 ? 
ATOM   4439 C  C   . TYR B 1 225 ? -3.162  6.510   39.516  1.00 8.92  ? 272 TYR B C   1 ? 
ATOM   4440 O  O   . TYR B 1 225 ? -2.385  5.874   40.225  1.00 10.19 ? 272 TYR B O   1 ? 
ATOM   4441 C  CB  . TYR B 1 225 ? -4.584  7.974   40.995  1.00 9.61  ? 272 TYR B CB  1 ? 
ATOM   4442 C  CG  . TYR B 1 225 ? -6.008  8.318   41.368  1.00 9.40  ? 272 TYR B CG  1 ? 
ATOM   4443 C  CD1 . TYR B 1 225 ? -6.755  9.249   40.646  1.00 10.43 ? 272 TYR B CD1 1 ? 
ATOM   4444 C  CD2 . TYR B 1 225 ? -6.662  7.655   42.393  1.00 10.34 ? 272 TYR B CD2 1 ? 
ATOM   4445 C  CE1 . TYR B 1 225 ? -8.066  9.508   40.955  1.00 10.97 ? 272 TYR B CE1 1 ? 
ATOM   4446 C  CE2 . TYR B 1 225 ? -7.978  7.931   42.712  1.00 11.84 ? 272 TYR B CE2 1 ? 
ATOM   4447 C  CZ  . TYR B 1 225 ? -8.699  8.844   41.983  1.00 11.48 ? 272 TYR B CZ  1 ? 
ATOM   4448 O  OH  . TYR B 1 225 ? -10.015 9.065   42.293  1.00 13.81 ? 272 TYR B OH  1 ? 
ATOM   4449 N  N   . LEU B 1 226 ? -2.802  7.082   38.360  1.00 9.40  ? 273 LEU B N   1 ? 
ATOM   4450 C  CA  . LEU B 1 226 ? -1.551  6.769   37.689  1.00 9.02  ? 273 LEU B CA  1 ? 
ATOM   4451 C  C   . LEU B 1 226 ? -0.717  8.034   37.575  1.00 9.55  ? 273 LEU B C   1 ? 
ATOM   4452 O  O   . LEU B 1 226 ? -1.202  9.082   37.120  1.00 10.70 ? 273 LEU B O   1 ? 
ATOM   4453 C  CB  . LEU B 1 226 ? -1.855  6.189   36.300  1.00 9.63  ? 273 LEU B CB  1 ? 
ATOM   4454 C  CG  . LEU B 1 226 ? -0.618  5.985   35.428  1.00 10.36 ? 273 LEU B CG  1 ? 
ATOM   4455 C  CD1 . LEU B 1 226 ? 0.289   4.924   35.986  1.00 11.04 ? 273 LEU B CD1 1 ? 
ATOM   4456 C  CD2 . LEU B 1 226 ? -1.073  5.607   34.049  1.00 11.32 ? 273 LEU B CD2 1 ? 
ATOM   4457 N  N   . VAL B 1 227 ? 0.551   7.907   37.950  1.00 9.28  ? 274 VAL B N   1 ? 
ATOM   4458 C  CA  . VAL B 1 227 ? 1.547   8.927   37.678  1.00 9.06  ? 274 VAL B CA  1 ? 
ATOM   4459 C  C   . VAL B 1 227 ? 2.534   8.340   36.698  1.00 9.54  ? 274 VAL B C   1 ? 
ATOM   4460 O  O   . VAL B 1 227 ? 3.075   7.258   36.943  1.00 9.94  ? 274 VAL B O   1 ? 
ATOM   4461 C  CB  . VAL B 1 227 ? 2.258   9.400   38.958  1.00 10.70 ? 274 VAL B CB  1 ? 
ATOM   4462 C  CG1 . VAL B 1 227 ? 3.371   10.395  38.650  1.00 12.02 ? 274 VAL B CG1 1 ? 
ATOM   4463 C  CG2 . VAL B 1 227 ? 1.342   10.093  39.938  1.00 11.91 ? 274 VAL B CG2 1 ? 
ATOM   4464 N  N   . ALA B 1 228 ? 2.791   9.071   35.612  1.00 8.60  ? 275 ALA B N   1 ? 
ATOM   4465 C  CA  . ALA B 1 228 ? 3.800   8.688   34.654  1.00 9.71  ? 275 ALA B CA  1 ? 
ATOM   4466 C  C   . ALA B 1 228 ? 4.880   9.743   34.687  1.00 10.13 ? 275 ALA B C   1 ? 
ATOM   4467 O  O   . ALA B 1 228 ? 4.583   10.966  34.642  1.00 11.82 ? 275 ALA B O   1 ? 
ATOM   4468 C  CB  . ALA B 1 228 ? 3.198   8.582   33.264  1.00 10.94 ? 275 ALA B CB  1 ? 
ATOM   4469 N  N   . ARG B 1 229 ? 6.123   9.263   34.753  1.00 9.92  ? 276 ARG B N   1 ? 
ATOM   4470 C  CA  . ARG B 1 229 ? 7.284   10.125  34.681  1.00 10.21 ? 276 ARG B CA  1 ? 
ATOM   4471 C  C   . ARG B 1 229 ? 8.294   9.536   33.720  1.00 10.84 ? 276 ARG B C   1 ? 
ATOM   4472 O  O   . ARG B 1 229 ? 8.767   8.436   33.910  1.00 10.89 ? 276 ARG B O   1 ? 
ATOM   4473 C  CB  . ARG B 1 229 ? 8.010   10.353  36.006  1.00 9.74  ? 276 ARG B CB  1 ? 
ATOM   4474 C  CG  . ARG B 1 229 ? 7.074   10.842  37.108  1.00 10.61 ? 276 ARG B CG  1 ? 
ATOM   4475 C  CD  . ARG B 1 229 ? 6.677   12.345  36.947  1.00 10.50 ? 276 ARG B CD  1 ? 
ATOM   4476 N  NE  . ARG B 1 229 ? 7.763   13.189  37.467  1.00 10.55 ? 276 ARG B NE  1 ? 
ATOM   4477 C  CZ  . ARG B 1 229 ? 7.704   14.442  37.847  1.00 10.58 ? 276 ARG B CZ  1 ? 
ATOM   4478 N  NH1 . ARG B 1 229 ? 6.588   15.089  37.731  1.00 10.94 ? 276 ARG B NH1 1 ? 
ATOM   4479 N  NH2 . ARG B 1 229 ? 8.765   15.023  38.380  1.00 11.97 ? 276 ARG B NH2 1 ? 
ATOM   4480 N  N   . ARG B 1 230 ? 8.684   10.344  32.742  1.00 10.07 ? 277 ARG B N   1 ? 
ATOM   4481 C  CA  . ARG B 1 230 ? 9.733   9.921   31.856  1.00 10.29 ? 277 ARG B CA  1 ? 
ATOM   4482 C  C   . ARG B 1 230 ? 11.013  10.406  32.500  1.00 10.19 ? 277 ARG B C   1 ? 
ATOM   4483 O  O   . ARG B 1 230 ? 11.207  11.594  32.585  1.00 11.42 ? 277 ARG B O   1 ? 
ATOM   4484 C  CB  . ARG B 1 230 ? 9.529   10.524  30.448  1.00 12.21 ? 277 ARG B CB  1 ? 
ATOM   4485 C  CG  . ARG B 1 230 ? 10.558  9.990   29.452  1.00 13.57 ? 277 ARG B CG  1 ? 
ATOM   4486 C  CD  . ARG B 1 230 ? 10.247  10.517  28.036  1.00 16.26 ? 277 ARG B CD  1 ? 
ATOM   4487 N  NE  . ARG B 1 230 ? 11.076  9.906   26.989  1.00 17.20 ? 277 ARG B NE  1 ? 
ATOM   4488 C  CZ  . ARG B 1 230 ? 12.246  10.350  26.631  1.00 19.14 ? 277 ARG B CZ  1 ? 
ATOM   4489 N  NH1 . ARG B 1 230 ? 12.694  11.478  27.156  1.00 20.76 ? 277 ARG B NH1 1 ? 
ATOM   4490 N  NH2 . ARG B 1 230 ? 12.966  9.712   25.726  1.00 20.12 ? 277 ARG B NH2 1 ? 
ATOM   4491 N  N   . ILE B 1 231 ? 11.890  9.499   32.909  1.00 10.02 ? 278 ILE B N   1 ? 
ATOM   4492 C  CA  . ILE B 1 231 ? 13.068  9.868   33.653  1.00 11.42 ? 278 ILE B CA  1 ? 
ATOM   4493 C  C   . ILE B 1 231 ? 14.276  9.471   32.840  1.00 11.96 ? 278 ILE B C   1 ? 
ATOM   4494 O  O   . ILE B 1 231 ? 14.620  8.321   32.719  1.00 13.41 ? 278 ILE B O   1 ? 
ATOM   4495 C  CB  . ILE B 1 231 ? 13.087  9.212   35.035  1.00 11.10 ? 278 ILE B CB  1 ? 
ATOM   4496 C  CG1 . ILE B 1 231 ? 11.824  9.477   35.796  1.00 11.47 ? 278 ILE B CG1 1 ? 
ATOM   4497 C  CG2 . ILE B 1 231 ? 14.355  9.668   35.792  1.00 11.25 ? 278 ILE B CG2 1 ? 
ATOM   4498 C  CD1 . ILE B 1 231 ? 11.635  8.730   37.109  1.00 12.15 ? 278 ILE B CD1 1 ? 
ATOM   4499 N  N   . ARG B 1 232 ? 14.988  10.458  32.343  1.00 11.76 ? 279 ARG B N   1 ? 
ATOM   4500 C  CA  . ARG B 1 232 ? 16.213  10.219  31.629  1.00 11.80 ? 279 ARG B CA  1 ? 
ATOM   4501 C  C   . ARG B 1 232 ? 17.329  9.881   32.600  1.00 11.39 ? 279 ARG B C   1 ? 
ATOM   4502 O  O   . ARG B 1 232 ? 17.432  10.470  33.656  1.00 13.63 ? 279 ARG B O   1 ? 
ATOM   4503 C  CB  . ARG B 1 232 ? 16.567  11.479  30.837  1.00 14.56 ? 279 ARG B CB  1 ? 
ATOM   4504 C  CG  . ARG B 1 232 ? 17.920  11.548  30.149  1.00 19.33 ? 279 ARG B CG  1 ? 
ATOM   4505 C  CD  . ARG B 1 232 ? 18.087  10.511  29.052  1.00 22.30 ? 279 ARG B CD  1 ? 
ATOM   4506 N  NE  . ARG B 1 232 ? 19.462  10.534  28.520  1.00 24.46 ? 279 ARG B NE  1 ? 
ATOM   4507 C  CZ  . ARG B 1 232 ? 19.912  11.496  27.703  1.00 28.86 ? 279 ARG B CZ  1 ? 
ATOM   4508 N  NH1 . ARG B 1 232 ? 19.074  12.265  27.020  1.00 27.13 ? 279 ARG B NH1 1 ? 
ATOM   4509 N  NH2 . ARG B 1 232 ? 21.206  11.613  27.472  1.00 31.68 ? 279 ARG B NH2 1 ? 
ATOM   4510 N  N   . MET B 1 233 ? 18.179  8.935   32.222  1.00 11.70 ? 280 MET B N   1 ? 
ATOM   4511 C  CA  . MET B 1 233 ? 19.382  8.635   32.965  1.00 11.83 ? 280 MET B CA  1 ? 
ATOM   4512 C  C   . MET B 1 233 ? 20.550  9.258   32.228  1.00 12.19 ? 280 MET B C   1 ? 
ATOM   4513 O  O   . MET B 1 233 ? 20.634  9.166   30.996  1.00 13.06 ? 280 MET B O   1 ? 
ATOM   4514 C  CB  . MET B 1 233 ? 19.530  7.101   33.030  1.00 13.09 ? 280 MET B CB  1 ? 
ATOM   4515 C  CG  . MET B 1 233 ? 18.574  6.427   33.943  1.00 12.96 ? 280 MET B CG  1 ? 
ATOM   4516 S  SD  . MET B 1 233 ? 18.577  4.649   33.595  1.00 15.36 ? 280 MET B SD  1 ? 
ATOM   4517 C  CE  . MET B 1 233 ? 17.384  4.135   34.838  1.00 15.62 ? 280 MET B CE  1 ? 
ATOM   4518 N  N   . HIS B 1 234 ? 21.488  9.799   33.012  1.00 11.28 ? 281 HIS B N   1 ? 
ATOM   4519 C  CA  . HIS B 1 234 ? 22.741  10.265  32.483  1.00 11.77 ? 281 HIS B CA  1 ? 
ATOM   4520 C  C   . HIS B 1 234 ? 23.695  9.074   32.455  1.00 12.12 ? 281 HIS B C   1 ? 
ATOM   4521 O  O   . HIS B 1 234 ? 24.545  8.942   33.336  1.00 14.40 ? 281 HIS B O   1 ? 
ATOM   4522 C  CB  . HIS B 1 234 ? 23.296  11.392  33.364  1.00 13.84 ? 281 HIS B CB  1 ? 
ATOM   4523 C  CG  . HIS B 1 234 ? 22.387  12.573  33.472  1.00 16.87 ? 281 HIS B CG  1 ? 
ATOM   4524 N  ND1 . HIS B 1 234 ? 21.695  13.052  32.375  1.00 21.21 ? 281 HIS B ND1 1 ? 
ATOM   4525 C  CD2 . HIS B 1 234 ? 22.005  13.329  34.509  1.00 18.40 ? 281 HIS B CD2 1 ? 
ATOM   4526 C  CE1 . HIS B 1 234 ? 20.912  14.081  32.752  1.00 20.80 ? 281 HIS B CE1 1 ? 
ATOM   4527 N  NE2 . HIS B 1 234 ? 21.111  14.257  34.063  1.00 20.34 ? 281 HIS B NE2 1 ? 
ATOM   4528 N  N   . ILE B 1 235 ? 23.551  8.226   31.445  1.00 11.97 ? 282 ILE B N   1 ? 
ATOM   4529 C  CA  . ILE B 1 235 ? 24.210  6.918   31.351  1.00 12.69 ? 282 ILE B CA  1 ? 
ATOM   4530 C  C   . ILE B 1 235 ? 25.717  7.079   31.428  1.00 13.80 ? 282 ILE B C   1 ? 
ATOM   4531 O  O   . ILE B 1 235 ? 26.367  6.379   32.176  1.00 13.69 ? 282 ILE B O   1 ? 
ATOM   4532 C  CB  . ILE B 1 235 ? 23.749  6.203   30.060  1.00 14.13 ? 282 ILE B CB  1 ? 
ATOM   4533 C  CG1 . ILE B 1 235 ? 22.285  5.914   30.072  1.00 16.84 ? 282 ILE B CG1 1 ? 
ATOM   4534 C  CG2 . ILE B 1 235 ? 24.522  4.930   29.765  1.00 15.13 ? 282 ILE B CG2 1 ? 
ATOM   4535 C  CD1 . ILE B 1 235 ? 21.862  4.975   31.165  1.00 18.03 ? 282 ILE B CD1 1 ? 
ATOM   4536 N  N   . GLU B 1 236 ? 26.294  8.034   30.698  1.00 13.46 ? 283 GLU B N   1 ? 
ATOM   4537 C  CA  . GLU B 1 236 ? 27.736  8.058   30.512  1.00 15.91 ? 283 GLU B CA  1 ? 
ATOM   4538 C  C   . GLU B 1 236 ? 28.390  8.564   31.796  1.00 15.58 ? 283 GLU B C   1 ? 
ATOM   4539 O  O   . GLU B 1 236 ? 29.504  8.149   32.116  1.00 19.36 ? 283 GLU B O   1 ? 
ATOM   4540 C  CB  . GLU B 1 236 ? 28.045  8.943   29.309  1.00 18.10 ? 283 GLU B CB  1 ? 
ATOM   4541 C  CG  . GLU B 1 236 ? 27.527  8.384   27.985  1.00 19.64 ? 283 GLU B CG  1 ? 
ATOM   4542 C  CD  . GLU B 1 236 ? 26.046  8.588   27.660  1.00 21.01 ? 283 GLU B CD  1 ? 
ATOM   4543 O  OE1 . GLU B 1 236 ? 25.382  9.375   28.387  1.00 20.38 ? 283 GLU B OE1 1 ? 
ATOM   4544 O  OE2 . GLU B 1 236 ? 25.538  7.932   26.723  1.00 22.82 ? 283 GLU B OE2 1 ? 
ATOM   4545 N  N   . THR B 1 237 ? 27.662  9.409   32.540  1.00 15.01 ? 284 THR B N   1 ? 
ATOM   4546 C  CA  . THR B 1 237 ? 28.092  9.922   33.835  1.00 17.25 ? 284 THR B CA  1 ? 
ATOM   4547 C  C   . THR B 1 237 ? 28.079  8.810   34.889  1.00 14.34 ? 284 THR B C   1 ? 
ATOM   4548 O  O   . THR B 1 237 ? 29.047  8.609   35.624  1.00 15.13 ? 284 THR B O   1 ? 
ATOM   4549 C  CB  . THR B 1 237 ? 27.186  11.100  34.246  1.00 19.05 ? 284 THR B CB  1 ? 
ATOM   4550 O  OG1 . THR B 1 237 ? 27.360  12.119  33.254  1.00 23.76 ? 284 THR B OG1 1 ? 
ATOM   4551 C  CG2 . THR B 1 237 ? 27.580  11.636  35.602  1.00 21.90 ? 284 THR B CG2 1 ? 
ATOM   4552 N  N   . TRP B 1 238 ? 26.983  8.060   34.948  1.00 13.78 ? 285 TRP B N   1 ? 
ATOM   4553 C  CA  . TRP B 1 238 ? 26.814  6.938   35.846  1.00 12.35 ? 285 TRP B CA  1 ? 
ATOM   4554 C  C   . TRP B 1 238 ? 27.879  5.874   35.626  1.00 12.57 ? 285 TRP B C   1 ? 
ATOM   4555 O  O   . TRP B 1 238 ? 28.474  5.350   36.548  1.00 13.13 ? 285 TRP B O   1 ? 
ATOM   4556 C  CB  . TRP B 1 238 ? 25.436  6.333   35.604  1.00 11.74 ? 285 TRP B CB  1 ? 
ATOM   4557 C  CG  . TRP B 1 238 ? 25.172  5.088   36.390  1.00 11.70 ? 285 TRP B CG  1 ? 
ATOM   4558 C  CD1 . TRP B 1 238 ? 25.161  3.827   35.892  1.00 12.37 ? 285 TRP B CD1 1 ? 
ATOM   4559 C  CD2 . TRP B 1 238 ? 24.838  4.987   37.780  1.00 12.23 ? 285 TRP B CD2 1 ? 
ATOM   4560 N  NE1 . TRP B 1 238 ? 24.893  2.957   36.892  1.00 11.57 ? 285 TRP B NE1 1 ? 
ATOM   4561 C  CE2 . TRP B 1 238 ? 24.622  3.619   38.041  1.00 12.49 ? 285 TRP B CE2 1 ? 
ATOM   4562 C  CE3 . TRP B 1 238 ? 24.673  5.913   38.807  1.00 13.86 ? 285 TRP B CE3 1 ? 
ATOM   4563 C  CZ2 . TRP B 1 238 ? 24.281  3.143   39.300  1.00 13.51 ? 285 TRP B CZ2 1 ? 
ATOM   4564 C  CZ3 . TRP B 1 238 ? 24.278  5.439   40.025  1.00 13.38 ? 285 TRP B CZ3 1 ? 
ATOM   4565 C  CH2 . TRP B 1 238 ? 24.042  4.094   40.258  1.00 13.39 ? 285 TRP B CH2 1 ? 
ATOM   4566 N  N   . ASP B 1 239 ? 28.209  5.622   34.363  1.00 12.10 ? 286 ASP B N   1 ? 
ATOM   4567 C  CA  . ASP B 1 239 ? 29.142  4.564   34.017  1.00 12.71 ? 286 ASP B CA  1 ? 
ATOM   4568 C  C   . ASP B 1 239 ? 30.583  4.876   34.383  1.00 15.26 ? 286 ASP B C   1 ? 
ATOM   4569 O  O   . ASP B 1 239 ? 31.432  3.978   34.417  1.00 17.69 ? 286 ASP B O   1 ? 
ATOM   4570 C  CB  . ASP B 1 239 ? 28.982  4.257   32.541  1.00 13.09 ? 286 ASP B CB  1 ? 
ATOM   4571 C  CG  . ASP B 1 239 ? 27.745  3.461   32.201  1.00 13.33 ? 286 ASP B CG  1 ? 
ATOM   4572 O  OD1 . ASP B 1 239 ? 27.064  2.942   33.131  1.00 13.76 ? 286 ASP B OD1 1 ? 
ATOM   4573 O  OD2 . ASP B 1 239 ? 27.502  3.335   31.002  1.00 14.58 ? 286 ASP B OD2 1 ? 
ATOM   4574 N  N   . ARG B 1 240 ? 30.840  6.134   34.705  1.00 15.71 ? 287 ARG B N   1 ? 
ATOM   4575 C  CA  . ARG B 1 240 ? 32.148  6.586   35.146  1.00 16.52 ? 287 ARG B CA  1 ? 
ATOM   4576 C  C   . ARG B 1 240 ? 32.220  6.590   36.679  1.00 15.97 ? 287 ARG B C   1 ? 
ATOM   4577 O  O   . ARG B 1 240 ? 33.275  6.862   37.230  1.00 17.83 ? 287 ARG B O   1 ? 
ATOM   4578 C  CB  . ARG B 1 240 ? 32.418  7.990   34.587  1.00 20.49 ? 287 ARG B CB  1 ? 
ATOM   4579 C  CG  . ARG B 1 240 ? 32.753  8.129   33.112  1.00 26.14 ? 287 ARG B CG  1 ? 
ATOM   4580 C  CD  . ARG B 1 240 ? 33.378  9.530   32.838  1.00 32.91 ? 287 ARG B CD  1 ? 
ATOM   4581 N  NE  . ARG B 1 240 ? 32.418  10.524  32.338  1.00 42.17 ? 287 ARG B NE  1 ? 
ATOM   4582 C  CZ  . ARG B 1 240 ? 31.944  10.580  31.090  1.00 46.75 ? 287 ARG B CZ  1 ? 
ATOM   4583 N  NH1 . ARG B 1 240 ? 32.399  9.761   30.150  1.00 49.68 ? 287 ARG B NH1 1 ? 
ATOM   4584 N  NH2 . ARG B 1 240 ? 31.022  11.476  30.784  1.00 46.75 ? 287 ARG B NH2 1 ? 
ATOM   4585 N  N   . ALA B 1 241 ? 31.120  6.335   37.381  1.00 14.54 ? 288 ALA B N   1 ? 
ATOM   4586 C  CA  . ALA B 1 241 ? 31.114  6.323   38.835  1.00 15.79 ? 288 ALA B CA  1 ? 
ATOM   4587 C  C   . ALA B 1 241 ? 31.672  4.990   39.327  1.00 15.73 ? 288 ALA B C   1 ? 
ATOM   4588 O  O   . ALA B 1 241 ? 31.425  3.968   38.737  1.00 16.58 ? 288 ALA B O   1 ? 
ATOM   4589 C  CB  . ALA B 1 241 ? 29.724  6.583   39.364  1.00 17.50 ? 288 ALA B CB  1 ? 
ATOM   4590 N  N   . SER B 1 242 ? 32.405  5.025   40.447  1.00 14.55 ? 289 SER B N   1 ? 
ATOM   4591 C  CA  . SER B 1 242 ? 32.894  3.814   41.049  1.00 15.36 ? 289 SER B CA  1 ? 
ATOM   4592 C  C   . SER B 1 242 ? 31.729  2.904   41.473  1.00 14.70 ? 289 SER B C   1 ? 
ATOM   4593 O  O   . SER B 1 242 ? 30.593  3.320   41.735  1.00 13.73 ? 289 SER B O   1 ? 
ATOM   4594 C  CB  . SER B 1 242 ? 33.778  4.136   42.224  1.00 16.34 ? 289 SER B CB  1 ? 
ATOM   4595 O  OG  . SER B 1 242 ? 32.998  4.654   43.284  1.00 18.09 ? 289 SER B OG  1 ? 
ATOM   4596 N  N   . LEU B 1 243 ? 32.084  1.625   41.590  1.00 15.31 ? 290 LEU B N   1 ? 
ATOM   4597 C  CA  . LEU B 1 243 ? 31.172  0.624   42.101  1.00 14.94 ? 290 LEU B CA  1 ? 
ATOM   4598 C  C   . LEU B 1 243 ? 30.643  1.073   43.454  1.00 15.34 ? 290 LEU B C   1 ? 
ATOM   4599 O  O   . LEU B 1 243 ? 29.465  0.978   43.717  1.00 14.98 ? 290 LEU B O   1 ? 
ATOM   4600 C  CB  . LEU B 1 243 ? 31.854  -0.739  42.166  1.00 15.57 ? 290 LEU B CB  1 ? 
ATOM   4601 C  CG  . LEU B 1 243 ? 30.967  -1.837  42.765  1.00 18.27 ? 290 LEU B CG  1 ? 
ATOM   4602 C  CD1 . LEU B 1 243 ? 29.674  -2.075  41.972  1.00 20.13 ? 290 LEU B CD1 1 ? 
ATOM   4603 C  CD2 . LEU B 1 243 ? 31.718  -3.175  42.948  1.00 19.20 ? 290 LEU B CD2 1 ? 
ATOM   4604 N  N   . GLN B 1 244 ? 31.539  1.524   44.342  1.00 15.80 ? 291 GLN B N   1 ? 
ATOM   4605 C  CA  . GLN B 1 244 ? 31.085  1.925   45.666  1.00 16.64 ? 291 GLN B CA  1 ? 
ATOM   4606 C  C   . GLN B 1 244 ? 30.145  3.134   45.607  1.00 15.39 ? 291 GLN B C   1 ? 
ATOM   4607 O  O   . GLN B 1 244 ? 29.148  3.180   46.318  1.00 14.46 ? 291 GLN B O   1 ? 
ATOM   4608 C  CB  . GLN B 1 244 ? 32.287  2.106   46.590  1.00 20.00 ? 291 GLN B CB  1 ? 
ATOM   4609 C  CG  . GLN B 1 244 ? 31.859  2.422   48.026  1.00 23.10 ? 291 GLN B CG  1 ? 
ATOM   4610 C  CD  . GLN B 1 244 ? 31.280  1.207   48.719  1.00 29.39 ? 291 GLN B CD  1 ? 
ATOM   4611 O  OE1 . GLN B 1 244 ? 31.917  0.145   48.764  1.00 33.58 ? 291 GLN B OE1 1 ? 
ATOM   4612 N  NE2 . GLN B 1 244 ? 30.055  1.329   49.219  1.00 32.60 ? 291 GLN B NE2 1 ? 
ATOM   4613 N  N   . GLU B 1 245 ? 30.428  4.100   44.724  1.00 15.41 ? 292 GLU B N   1 ? 
ATOM   4614 C  CA  . GLU B 1 245 ? 29.550  5.253   44.566  1.00 15.10 ? 292 GLU B CA  1 ? 
ATOM   4615 C  C   . GLU B 1 245 ? 28.164  4.798   44.112  1.00 13.04 ? 292 GLU B C   1 ? 
ATOM   4616 O  O   . GLU B 1 245 ? 27.134  5.207   44.633  1.00 14.52 ? 292 GLU B O   1 ? 
ATOM   4617 C  CB  . GLU B 1 245 ? 30.125  6.244   43.554  1.00 18.62 ? 292 GLU B CB  1 ? 
ATOM   4618 C  CG  . GLU B 1 245 ? 31.305  7.088   44.015  1.00 25.06 ? 292 GLU B CG  1 ? 
ATOM   4619 C  CD  . GLU B 1 245 ? 31.748  7.819   42.759  1.00 30.00 ? 292 GLU B CD  1 ? 
ATOM   4620 O  OE1 . GLU B 1 245 ? 32.713  7.427   42.042  1.00 35.41 ? 292 GLU B OE1 1 ? 
ATOM   4621 O  OE2 . GLU B 1 245 ? 31.030  8.804   42.490  1.00 37.43 ? 292 GLU B OE2 1 ? 
ATOM   4622 N  N   . GLN B 1 246 ? 28.115  3.887   43.124  1.00 12.44 ? 293 GLN B N   1 ? 
ATOM   4623 C  CA  . GLN B 1 246 ? 26.820  3.424   42.639  1.00 12.00 ? 293 GLN B CA  1 ? 
ATOM   4624 C  C   . GLN B 1 246 ? 26.039  2.682   43.726  1.00 13.40 ? 293 GLN B C   1 ? 
ATOM   4625 O  O   . GLN B 1 246 ? 24.846  2.885   43.807  1.00 14.04 ? 293 GLN B O   1 ? 
ATOM   4626 C  CB  . GLN B 1 246 ? 26.896  2.470   41.445  1.00 12.56 ? 293 GLN B CB  1 ? 
ATOM   4627 C  CG  . GLN B 1 246 ? 27.597  3.077   40.234  1.00 12.76 ? 293 GLN B CG  1 ? 
ATOM   4628 C  CD  . GLN B 1 246 ? 27.640  2.133   39.050  1.00 13.32 ? 293 GLN B CD  1 ? 
ATOM   4629 O  OE1 . GLN B 1 246 ? 27.115  1.026   39.092  1.00 13.52 ? 293 GLN B OE1 1 ? 
ATOM   4630 N  NE2 . GLN B 1 246 ? 28.162  2.594   37.932  1.00 16.77 ? 293 GLN B NE2 1 ? 
ATOM   4631 N  N   . GLU B 1 247 ? 26.682  1.754   44.461  1.00 13.16 ? 294 GLU B N   1 ? 
ATOM   4632 C  CA  . GLU B 1 247 ? 25.987  1.059   45.544  1.00 12.71 ? 294 GLU B CA  1 ? 
ATOM   4633 C  C   . GLU B 1 247 ? 25.517  2.009   46.645  1.00 13.06 ? 294 GLU B C   1 ? 
ATOM   4634 O  O   . GLU B 1 247 ? 24.470  1.786   47.249  1.00 14.93 ? 294 GLU B O   1 ? 
ATOM   4635 C  CB  . GLU B 1 247 ? 26.916  -0.040  46.053  1.00 14.07 ? 294 GLU B CB  1 ? 
ATOM   4636 C  CG  . GLU B 1 247 ? 27.225  -1.090  44.985  1.00 15.14 ? 294 GLU B CG  1 ? 
ATOM   4637 C  CD  . GLU B 1 247 ? 28.031  -2.294  45.454  1.00 15.47 ? 294 GLU B CD  1 ? 
ATOM   4638 O  OE1 . GLU B 1 247 ? 28.662  -2.191  46.518  1.00 20.85 ? 294 GLU B OE1 1 ? 
ATOM   4639 O  OE2 . GLU B 1 247 ? 27.964  -3.383  44.814  1.00 17.16 ? 294 GLU B OE2 1 ? 
ATOM   4640 N  N   . ASP B 1 248 ? 26.360  2.988   47.019  1.00 14.66 ? 295 ASP B N   1 ? 
ATOM   4641 C  CA  . ASP B 1 248 ? 25.992  3.974   48.018  1.00 15.11 ? 295 ASP B CA  1 ? 
ATOM   4642 C  C   . ASP B 1 248 ? 24.770  4.793   47.600  1.00 14.57 ? 295 ASP B C   1 ? 
ATOM   4643 O  O   . ASP B 1 248 ? 23.967  5.175   48.447  1.00 15.52 ? 295 ASP B O   1 ? 
ATOM   4644 C  CB  . ASP B 1 248 ? 27.163  4.881   48.329  1.00 16.49 ? 295 ASP B CB  1 ? 
ATOM   4645 C  CG  . ASP B 1 248 ? 28.272  4.324   49.203  1.00 19.15 ? 295 ASP B CG  1 ? 
ATOM   4646 O  OD1 . ASP B 1 248 ? 28.088  3.234   49.750  1.00 20.95 ? 295 ASP B OD1 1 ? 
ATOM   4647 O  OD2 . ASP B 1 248 ? 29.325  4.999   49.298  1.00 21.43 ? 295 ASP B OD2 1 ? 
ATOM   4648 N  N   . VAL B 1 249 ? 24.641  5.088   46.298  1.00 13.43 ? 296 VAL B N   1 ? 
ATOM   4649 C  CA  . VAL B 1 249 ? 23.498  5.824   45.784  1.00 12.37 ? 296 VAL B CA  1 ? 
ATOM   4650 C  C   . VAL B 1 249 ? 22.198  5.102   46.109  1.00 13.32 ? 296 VAL B C   1 ? 
ATOM   4651 O  O   . VAL B 1 249 ? 21.225  5.756   46.441  1.00 13.88 ? 296 VAL B O   1 ? 
ATOM   4652 C  CB  . VAL B 1 249 ? 23.634  6.034   44.269  1.00 14.36 ? 296 VAL B CB  1 ? 
ATOM   4653 C  CG1 . VAL B 1 249 ? 22.283  6.376   43.696  1.00 15.43 ? 296 VAL B CG1 1 ? 
ATOM   4654 C  CG2 . VAL B 1 249 ? 24.684  7.077   43.924  1.00 15.70 ? 296 VAL B CG2 1 ? 
ATOM   4655 N  N   . PHE B 1 250 ? 22.219  3.756   46.056  1.00 13.04 ? 297 PHE B N   1 ? 
ATOM   4656 C  CA  . PHE B 1 250 ? 21.002  2.994   46.256  1.00 12.42 ? 297 PHE B CA  1 ? 
ATOM   4657 C  C   . PHE B 1 250 ? 20.822  2.473   47.669  1.00 14.12 ? 297 PHE B C   1 ? 
ATOM   4658 O  O   . PHE B 1 250 ? 19.683  2.451   48.153  1.00 15.11 ? 297 PHE B O   1 ? 
ATOM   4659 C  CB  . PHE B 1 250 ? 20.926  1.825   45.274  1.00 12.64 ? 297 PHE B CB  1 ? 
ATOM   4660 C  CG  . PHE B 1 250 ? 20.497  2.320   43.907  1.00 12.92 ? 297 PHE B CG  1 ? 
ATOM   4661 C  CD1 . PHE B 1 250 ? 19.242  2.902   43.740  1.00 12.97 ? 297 PHE B CD1 1 ? 
ATOM   4662 C  CD2 . PHE B 1 250 ? 21.387  2.346   42.837  1.00 12.94 ? 297 PHE B CD2 1 ? 
ATOM   4663 C  CE1 . PHE B 1 250 ? 18.851  3.363   42.517  1.00 14.36 ? 297 PHE B CE1 1 ? 
ATOM   4664 C  CE2 . PHE B 1 250 ? 20.964  2.792   41.589  1.00 14.09 ? 297 PHE B CE2 1 ? 
ATOM   4665 C  CZ  . PHE B 1 250 ? 19.727  3.329   41.444  1.00 13.20 ? 297 PHE B CZ  1 ? 
ATOM   4666 N  N   . GLY B 1 251 ? 21.924  2.029   48.303  1.00 13.28 ? 298 GLY B N   1 ? 
ATOM   4667 C  CA  . GLY B 1 251 ? 21.822  1.307   49.564  1.00 14.12 ? 298 GLY B CA  1 ? 
ATOM   4668 C  C   . GLY B 1 251 ? 21.677  -0.209  49.420  1.00 14.49 ? 298 GLY B C   1 ? 
ATOM   4669 O  O   . GLY B 1 251 ? 21.420  -0.895  50.411  1.00 15.84 ? 298 GLY B O   1 ? 
ATOM   4670 N  N   . ARG B 1 252 ? 21.875  -0.696  48.195  1.00 13.66 ? 299 ARG B N   1 ? 
ATOM   4671 C  CA  . ARG B 1 252 ? 21.899  -2.118  47.911  1.00 13.46 ? 299 ARG B CA  1 ? 
ATOM   4672 C  C   . ARG B 1 252 ? 23.136  -2.375  47.074  1.00 14.22 ? 299 ARG B C   1 ? 
ATOM   4673 O  O   . ARG B 1 252 ? 23.595  -1.479  46.390  1.00 15.42 ? 299 ARG B O   1 ? 
ATOM   4674 C  CB  . ARG B 1 252 ? 20.624  -2.556  47.182  1.00 12.78 ? 299 ARG B CB  1 ? 
ATOM   4675 C  CG  . ARG B 1 252 ? 19.351  -2.621  47.991  1.00 13.56 ? 299 ARG B CG  1 ? 
ATOM   4676 C  CD  . ARG B 1 252 ? 18.136  -2.828  47.164  1.00 13.69 ? 299 ARG B CD  1 ? 
ATOM   4677 N  NE  . ARG B 1 252 ? 16.903  -2.915  47.959  1.00 14.45 ? 299 ARG B NE  1 ? 
ATOM   4678 C  CZ  . ARG B 1 252 ? 16.471  -4.060  48.469  1.00 15.39 ? 299 ARG B CZ  1 ? 
ATOM   4679 N  NH1 . ARG B 1 252 ? 17.214  -5.180  48.447  1.00 15.99 ? 299 ARG B NH1 1 ? 
ATOM   4680 N  NH2 . ARG B 1 252 ? 15.305  -4.102  49.039  1.00 15.43 ? 299 ARG B NH2 1 ? 
ATOM   4681 N  N   . ASP B 1 253 ? 23.676  -3.582  47.103  1.00 16.26 ? 300 ASP B N   1 ? 
ATOM   4682 C  CA  . ASP B 1 253 ? 24.837  -3.921  46.300  1.00 15.70 ? 300 ASP B CA  1 ? 
ATOM   4683 C  C   . ASP B 1 253 ? 24.387  -4.251  44.886  1.00 15.51 ? 300 ASP B C   1 ? 
ATOM   4684 O  O   . ASP B 1 253 ? 23.210  -4.540  44.621  1.00 15.06 ? 300 ASP B O   1 ? 
ATOM   4685 C  CB  . ASP B 1 253 ? 25.636  -5.073  46.896  1.00 17.98 ? 300 ASP B CB  1 ? 
ATOM   4686 C  CG  . ASP B 1 253 ? 24.973  -6.431  46.716  1.00 21.17 ? 300 ASP B CG  1 ? 
ATOM   4687 O  OD1 . ASP B 1 253 ? 23.994  -6.671  47.399  1.00 25.17 ? 300 ASP B OD1 1 ? 
ATOM   4688 O  OD2 . ASP B 1 253 ? 25.415  -7.215  45.849  1.00 28.33 ? 300 ASP B OD2 1 ? 
ATOM   4689 N  N   . LYS B 1 254 ? 25.329  -4.154  43.943  1.00 15.31 ? 301 LYS B N   1 ? 
ATOM   4690 C  CA  . LYS B 1 254 ? 24.927  -4.250  42.551  1.00 15.44 ? 301 LYS B CA  1 ? 
ATOM   4691 C  C   . LYS B 1 254 ? 24.702  -5.724  42.148  1.00 17.24 ? 301 LYS B C   1 ? 
ATOM   4692 O  O   . LYS B 1 254 ? 23.710  -6.045  41.511  1.00 18.74 ? 301 LYS B O   1 ? 
ATOM   4693 C  CB  . LYS B 1 254 ? 25.975  -3.515  41.716  1.00 14.84 ? 301 LYS B CB  1 ? 
ATOM   4694 C  CG  . LYS B 1 254 ? 25.526  -3.368  40.301  1.00 14.55 ? 301 LYS B CG  1 ? 
ATOM   4695 C  CD  . LYS B 1 254 ? 26.388  -2.403  39.519  1.00 13.78 ? 301 LYS B CD  1 ? 
ATOM   4696 C  CE  . LYS B 1 254 ? 25.598  -1.965  38.337  1.00 13.15 ? 301 LYS B CE  1 ? 
ATOM   4697 N  NZ  . LYS B 1 254 ? 26.426  -1.059  37.563  1.00 13.88 ? 301 LYS B NZ  1 ? 
ATOM   4698 N  N   . GLY B 1 255 ? 25.562  -6.647  42.588  1.00 16.83 ? 302 GLY B N   1 ? 
ATOM   4699 C  CA  . GLY B 1 255 ? 25.454  -8.044  42.180  1.00 17.29 ? 302 GLY B CA  1 ? 
ATOM   4700 C  C   . GLY B 1 255 ? 24.174  -8.735  42.648  1.00 19.46 ? 302 GLY B C   1 ? 
ATOM   4701 O  O   . GLY B 1 255 ? 23.386  -9.273  41.862  1.00 21.62 ? 302 GLY B O   1 ? 
ATOM   4702 N  N   . GLU B 1 256 ? 23.999  -8.805  43.959  1.00 19.06 ? 303 GLU B N   1 ? 
ATOM   4703 C  CA  . GLU B 1 256 ? 22.900  -9.561  44.516  1.00 18.71 ? 303 GLU B CA  1 ? 
ATOM   4704 C  C   . GLU B 1 256 ? 21.705  -8.640  44.726  1.00 17.28 ? 303 GLU B C   1 ? 
ATOM   4705 O  O   . GLU B 1 256 ? 20.577  -9.121  44.754  1.00 18.57 ? 303 GLU B O   1 ? 
ATOM   4706 C  CB  . GLU B 1 256 ? 23.328  -10.248 45.819  1.00 20.97 ? 303 GLU B CB  1 ? 
ATOM   4707 C  CG  . GLU B 1 256 ? 22.187  -10.790 46.678  1.00 22.15 ? 303 GLU B CG  1 ? 
ATOM   4708 C  CD  . GLU B 1 256 ? 21.466  -11.988 46.109  1.00 23.11 ? 303 GLU B CD  1 ? 
ATOM   4709 O  OE1 . GLU B 1 256 ? 22.029  -12.562 45.161  1.00 26.64 ? 303 GLU B OE1 1 ? 
ATOM   4710 O  OE2 . GLU B 1 256 ? 20.367  -12.341 46.572  1.00 23.84 ? 303 GLU B OE2 1 ? 
ATOM   4711 N  N   . GLY B 1 257 ? 21.939  -7.321  44.872  1.00 15.78 ? 304 GLY B N   1 ? 
ATOM   4712 C  CA  . GLY B 1 257 ? 20.830  -6.429  45.196  1.00 15.79 ? 304 GLY B CA  1 ? 
ATOM   4713 C  C   . GLY B 1 257 ? 20.394  -6.539  46.649  1.00 15.49 ? 304 GLY B C   1 ? 
ATOM   4714 O  O   . GLY B 1 257 ? 19.293  -6.158  47.015  1.00 16.14 ? 304 GLY B O   1 ? 
ATOM   4715 N  N   . ALA B 1 258 ? 21.287  -7.023  47.503  1.00 16.23 ? 305 ALA B N   1 ? 
ATOM   4716 C  CA  . ALA B 1 258 ? 20.959  -7.073  48.912  1.00 15.94 ? 305 ALA B CA  1 ? 
ATOM   4717 C  C   . ALA B 1 258 ? 21.096  -5.684  49.533  1.00 15.30 ? 305 ALA B C   1 ? 
ATOM   4718 O  O   . ALA B 1 258 ? 22.028  -4.943  49.200  1.00 14.61 ? 305 ALA B O   1 ? 
ATOM   4719 C  CB  . ALA B 1 258 ? 21.861  -8.067  49.613  1.00 17.77 ? 305 ALA B CB  1 ? 
ATOM   4720 N  N   . PRO B 1 259 ? 20.294  -5.337  50.570  1.00 15.65 ? 306 PRO B N   1 ? 
ATOM   4721 C  CA  . PRO B 1 259 ? 20.560  -4.144  51.364  1.00 17.27 ? 306 PRO B CA  1 ? 
ATOM   4722 C  C   . PRO B 1 259 ? 21.940  -4.206  51.994  1.00 19.16 ? 306 PRO B C   1 ? 
ATOM   4723 O  O   . PRO B 1 259 ? 22.410  -5.275  52.340  1.00 21.31 ? 306 PRO B O   1 ? 
ATOM   4724 C  CB  . PRO B 1 259 ? 19.480  -4.140  52.453  1.00 19.04 ? 306 PRO B CB  1 ? 
ATOM   4725 C  CG  . PRO B 1 259 ? 18.452  -5.107  51.977  1.00 20.23 ? 306 PRO B CG  1 ? 
ATOM   4726 C  CD  . PRO B 1 259 ? 19.172  -6.105  51.109  1.00 16.50 ? 306 PRO B CD  1 ? 
ATOM   4727 N  N   . VAL B 1 260 ? 22.567  -3.051  52.144  1.00 19.65 ? 307 VAL B N   1 ? 
ATOM   4728 C  CA  . VAL B 1 260 ? 23.870  -2.989  52.755  1.00 23.61 ? 307 VAL B CA  1 ? 
ATOM   4729 C  C   . VAL B 1 260 ? 23.795  -3.701  54.115  1.00 22.96 ? 307 VAL B C   1 ? 
ATOM   4730 O  O   . VAL B 1 260 ? 22.807  -3.577  54.873  1.00 21.53 ? 307 VAL B O   1 ? 
ATOM   4731 C  CB  . VAL B 1 260 ? 24.288  -1.503  52.779  1.00 26.80 ? 307 VAL B CB  1 ? 
ATOM   4732 C  CG1 . VAL B 1 260 ? 23.368  -0.655  53.650  1.00 28.18 ? 307 VAL B CG1 1 ? 
ATOM   4733 C  CG2 . VAL B 1 260 ? 25.754  -1.307  53.153  1.00 29.51 ? 307 VAL B CG2 1 ? 
ATOM   4734 N  N   . GLY B 1 261 ? 24.782  -4.587  54.347  1.00 26.29 ? 308 GLY B N   1 ? 
ATOM   4735 C  CA  . GLY B 1 261 ? 24.911  -5.335  55.588  1.00 27.04 ? 308 GLY B CA  1 ? 
ATOM   4736 C  C   . GLY B 1 261 ? 24.160  -6.662  55.574  1.00 27.55 ? 308 GLY B C   1 ? 
ATOM   4737 O  O   . GLY B 1 261 ? 24.326  -7.469  56.490  1.00 31.33 ? 308 GLY B O   1 ? 
ATOM   4738 N  N   . LYS B 1 262 ? 23.382  -6.916  54.513  1.00 27.10 ? 309 LYS B N   1 ? 
ATOM   4739 C  CA  . LYS B 1 262 ? 22.555  -8.101  54.398  1.00 27.23 ? 309 LYS B CA  1 ? 
ATOM   4740 C  C   . LYS B 1 262 ? 23.144  -8.982  53.303  1.00 28.03 ? 309 LYS B C   1 ? 
ATOM   4741 O  O   . LYS B 1 262 ? 24.077  -8.570  52.624  1.00 33.18 ? 309 LYS B O   1 ? 
ATOM   4742 C  CB  . LYS B 1 262 ? 21.106  -7.693  54.140  1.00 28.43 ? 309 LYS B CB  1 ? 
ATOM   4743 C  CG  . LYS B 1 262 ? 20.462  -6.940  55.291  1.00 30.69 ? 309 LYS B CG  1 ? 
ATOM   4744 C  CD  . LYS B 1 262 ? 20.311  -7.744  56.572  1.00 33.84 ? 309 LYS B CD  1 ? 
ATOM   4745 C  CE  . LYS B 1 262 ? 19.534  -6.937  57.565  1.00 39.18 ? 309 LYS B CE  1 ? 
ATOM   4746 N  NZ  . LYS B 1 262 ? 19.496  -7.594  58.870  1.00 43.46 ? 309 LYS B NZ  1 ? 
ATOM   4747 N  N   . ALA B 1 263 ? 22.628  -10.208 53.167  1.00 27.68 ? 310 ALA B N   1 ? 
ATOM   4748 C  CA  . ALA B 1 263 ? 23.248  -11.197 52.295  1.00 25.30 ? 310 ALA B CA  1 ? 
ATOM   4749 C  C   . ALA B 1 263 ? 22.483  -11.412 50.994  1.00 25.31 ? 310 ALA B C   1 ? 
ATOM   4750 O  O   . ALA B 1 263 ? 23.129  -11.662 49.974  1.00 24.99 ? 310 ALA B O   1 ? 
ATOM   4751 C  CB  . ALA B 1 263 ? 23.405  -12.504 53.020  1.00 25.78 ? 310 ALA B CB  1 ? 
ATOM   4752 N  N   . LYS B 1 264 ? 21.144  -11.342 51.049  1.00 24.49 ? 311 LYS B N   1 ? 
ATOM   4753 C  CA  . LYS B 1 264 ? 20.273  -11.746 49.953  1.00 27.03 ? 311 LYS B CA  1 ? 
ATOM   4754 C  C   . LYS B 1 264 ? 19.393  -10.581 49.514  1.00 20.89 ? 311 LYS B C   1 ? 
ATOM   4755 O  O   . LYS B 1 264 ? 19.041  -9.719  50.321  1.00 22.41 ? 311 LYS B O   1 ? 
ATOM   4756 C  CB  . LYS B 1 264 ? 19.340  -12.900 50.357  1.00 29.17 ? 311 LYS B CB  1 ? 
ATOM   4757 C  CG  . LYS B 1 264 ? 20.012  -14.201 50.788  1.00 35.01 ? 311 LYS B CG  1 ? 
ATOM   4758 C  CD  . LYS B 1 264 ? 18.971  -15.224 51.239  1.00 42.66 ? 311 LYS B CD  1 ? 
ATOM   4759 C  CE  . LYS B 1 264 ? 18.025  -15.670 50.139  1.00 50.05 ? 311 LYS B CE  1 ? 
ATOM   4760 N  NZ  . LYS B 1 264 ? 18.686  -16.167 48.924  1.00 52.15 ? 311 LYS B NZ  1 ? 
ATOM   4761 N  N   . GLU B 1 265 ? 18.971  -10.613 48.252  1.00 18.36 ? 312 GLU B N   1 ? 
ATOM   4762 C  CA  . GLU B 1 265 ? 18.198  -9.539  47.650  1.00 16.90 ? 312 GLU B CA  1 ? 
ATOM   4763 C  C   . GLU B 1 265 ? 16.990  -9.221  48.530  1.00 17.96 ? 312 GLU B C   1 ? 
ATOM   4764 O  O   . GLU B 1 265 ? 16.617  -8.062  48.725  1.00 19.56 ? 312 GLU B O   1 ? 
ATOM   4765 C  CB  . GLU B 1 265 ? 17.733  -10.032 46.286  1.00 17.09 ? 312 GLU B CB  1 ? 
ATOM   4766 C  CG  . GLU B 1 265 ? 16.906  -9.006  45.511  1.00 16.99 ? 312 GLU B CG  1 ? 
ATOM   4767 C  CD  . GLU B 1 265 ? 16.187  -9.550  44.282  1.00 16.94 ? 312 GLU B CD  1 ? 
ATOM   4768 O  OE1 . GLU B 1 265 ? 16.575  -10.618 43.762  1.00 18.11 ? 312 GLU B OE1 1 ? 
ATOM   4769 O  OE2 . GLU B 1 265 ? 15.228  -8.897  43.862  1.00 18.68 ? 312 GLU B OE2 1 ? 
ATOM   4770 N  N   . ARG B 1 266 ? 16.284  -10.265 48.969  1.00 19.04 ? 313 ARG B N   1 ? 
ATOM   4771 C  CA  . ARG B 1 266 ? 14.984  -10.054 49.600  1.00 21.12 ? 313 ARG B CA  1 ? 
ATOM   4772 C  C   . ARG B 1 266 ? 15.061  -9.945  51.126  1.00 20.59 ? 313 ARG B C   1 ? 
ATOM   4773 O  O   . ARG B 1 266 ? 14.016  -9.876  51.798  1.00 21.58 ? 313 ARG B O   1 ? 
ATOM   4774 C  CB  . ARG B 1 266 ? 13.989  -11.164 49.244  1.00 22.92 ? 313 ARG B CB  1 ? 
ATOM   4775 C  CG  . ARG B 1 266 ? 13.553  -11.063 47.792  1.00 24.93 ? 313 ARG B CG  1 ? 
ATOM   4776 C  CD  . ARG B 1 266 ? 12.251  -11.785 47.457  1.00 29.93 ? 313 ARG B CD  1 ? 
ATOM   4777 N  NE  . ARG B 1 266 ? 11.949  -11.621 46.027  1.00 35.50 ? 313 ARG B NE  1 ? 
ATOM   4778 C  CZ  . ARG B 1 266 ? 11.346  -10.557 45.482  1.00 35.15 ? 313 ARG B CZ  1 ? 
ATOM   4779 N  NH1 . ARG B 1 266 ? 10.614  -9.753  46.236  1.00 36.46 ? 313 ARG B NH1 1 ? 
ATOM   4780 N  NH2 . ARG B 1 266 ? 11.389  -10.344 44.174  1.00 38.28 ? 313 ARG B NH2 1 ? 
ATOM   4781 N  N   . ASP B 1 267 ? 16.281  -9.924  51.680  1.00 19.17 ? 314 ASP B N   1 ? 
ATOM   4782 C  CA  . ASP B 1 267 ? 16.437  -9.562  53.083  1.00 22.44 ? 314 ASP B CA  1 ? 
ATOM   4783 C  C   . ASP B 1 267 ? 15.849  -8.171  53.282  1.00 20.79 ? 314 ASP B C   1 ? 
ATOM   4784 O  O   . ASP B 1 267 ? 16.066  -7.308  52.434  1.00 19.28 ? 314 ASP B O   1 ? 
ATOM   4785 C  CB  . ASP B 1 267 ? 17.890  -9.559  53.517  1.00 23.47 ? 314 ASP B CB  1 ? 
ATOM   4786 C  CG  . ASP B 1 267 ? 18.539  -10.933 53.625  1.00 25.78 ? 314 ASP B CG  1 ? 
ATOM   4787 O  OD1 . ASP B 1 267 ? 17.788  -11.919 53.734  1.00 30.39 ? 314 ASP B OD1 1 ? 
ATOM   4788 O  OD2 . ASP B 1 267 ? 19.790  -11.022 53.557  1.00 27.38 ? 314 ASP B OD2 1 ? 
ATOM   4789 N  N   . GLU B 1 268 ? 15.136  -7.949  54.403  1.00 23.48 ? 315 GLU B N   1 ? 
ATOM   4790 C  CA  . GLU B 1 268 ? 14.551  -6.640  54.684  1.00 24.77 ? 315 GLU B CA  1 ? 
ATOM   4791 C  C   . GLU B 1 268 ? 15.664  -5.620  54.951  1.00 21.44 ? 315 GLU B C   1 ? 
ATOM   4792 O  O   . GLU B 1 268 ? 16.691  -5.893  55.579  1.00 20.44 ? 315 GLU B O   1 ? 
ATOM   4793 C  CB  . GLU B 1 268 ? 13.480  -6.789  55.775  1.00 30.20 ? 315 GLU B CB  1 ? 
ATOM   4794 C  CG  . GLU B 1 268 ? 12.207  -7.482  55.280  1.00 31.79 ? 315 GLU B CG  1 ? 
ATOM   4795 C  CD  . GLU B 1 268 ? 11.354  -6.847  54.167  1.00 35.12 ? 315 GLU B CD  1 ? 
ATOM   4796 O  OE1 . GLU B 1 268 ? 11.502  -5.679  53.769  1.00 32.05 ? 315 GLU B OE1 1 ? 
ATOM   4797 O  OE2 . GLU B 1 268 ? 10.497  -7.593  53.647  1.00 39.14 ? 315 GLU B OE2 1 ? 
ATOM   4798 N  N   . PRO B 1 269 ? 15.539  -4.396  54.413  1.00 21.19 ? 316 PRO B N   1 ? 
ATOM   4799 C  CA  . PRO B 1 269 ? 16.562  -3.383  54.602  1.00 20.06 ? 316 PRO B CA  1 ? 
ATOM   4800 C  C   . PRO B 1 269 ? 16.633  -2.923  56.045  1.00 19.65 ? 316 PRO B C   1 ? 
ATOM   4801 O  O   . PRO B 1 269 ? 15.631  -2.873  56.756  1.00 20.35 ? 316 PRO B O   1 ? 
ATOM   4802 C  CB  . PRO B 1 269 ? 16.170  -2.252  53.666  1.00 22.30 ? 316 PRO B CB  1 ? 
ATOM   4803 C  CG  . PRO B 1 269 ? 14.768  -2.524  53.238  1.00 23.46 ? 316 PRO B CG  1 ? 
ATOM   4804 C  CD  . PRO B 1 269 ? 14.505  -3.986  53.452  1.00 21.35 ? 316 PRO B CD  1 ? 
ATOM   4805 N  N   . PHE B 1 270 ? 17.864  -2.602  56.441  1.00 20.71 ? 317 PHE B N   1 ? 
ATOM   4806 C  CA  . PHE B 1 270 ? 18.095  -1.895  57.683  1.00 20.98 ? 317 PHE B CA  1 ? 
ATOM   4807 C  C   . PHE B 1 270 ? 18.512  -0.500  57.256  1.00 18.25 ? 317 PHE B C   1 ? 
ATOM   4808 O  O   . PHE B 1 270 ? 19.643  -0.312  56.837  1.00 17.94 ? 317 PHE B O   1 ? 
ATOM   4809 C  CB  . PHE B 1 270 ? 19.196  -2.592  58.470  1.00 23.53 ? 317 PHE B CB  1 ? 
ATOM   4810 C  CG  . PHE B 1 270 ? 19.633  -1.859  59.718  1.00 26.54 ? 317 PHE B CG  1 ? 
ATOM   4811 C  CD1 . PHE B 1 270 ? 18.702  -1.279  60.594  1.00 31.92 ? 317 PHE B CD1 1 ? 
ATOM   4812 C  CD2 . PHE B 1 270 ? 20.991  -1.787  60.045  1.00 31.53 ? 317 PHE B CD2 1 ? 
ATOM   4813 C  CE1 . PHE B 1 270 ? 19.134  -0.665  61.771  1.00 34.53 ? 317 PHE B CE1 1 ? 
ATOM   4814 C  CE2 . PHE B 1 270 ? 21.411  -1.188  61.236  1.00 31.52 ? 317 PHE B CE2 1 ? 
ATOM   4815 C  CZ  . PHE B 1 270 ? 20.482  -0.609  62.077  1.00 33.68 ? 317 PHE B CZ  1 ? 
ATOM   4816 N  N   . LEU B 1 271 ? 17.588  0.455   57.343  1.00 18.04 ? 318 LEU B N   1 ? 
ATOM   4817 C  CA  . LEU B 1 271 ? 17.782  1.738   56.696  1.00 18.70 ? 318 LEU B CA  1 ? 
ATOM   4818 C  C   . LEU B 1 271 ? 18.938  2.521   57.305  1.00 19.38 ? 318 LEU B C   1 ? 
ATOM   4819 O  O   . LEU B 1 271 ? 19.594  3.286   56.601  1.00 20.26 ? 318 LEU B O   1 ? 
ATOM   4820 C  CB  . LEU B 1 271 ? 16.455  2.500   56.777  1.00 21.43 ? 318 LEU B CB  1 ? 
ATOM   4821 C  CG  . LEU B 1 271 ? 15.271  1.798   56.098  1.00 21.98 ? 318 LEU B CG  1 ? 
ATOM   4822 C  CD1 . LEU B 1 271 ? 14.027  2.693   56.179  1.00 25.23 ? 318 LEU B CD1 1 ? 
ATOM   4823 C  CD2 . LEU B 1 271 ? 15.652  1.543   54.663  1.00 18.68 ? 318 LEU B CD2 1 ? 
ATOM   4824 N  N   . LYS B 1 272 ? 19.211  2.332   58.596  1.00 22.31 ? 319 LYS B N   1 ? 
ATOM   4825 C  CA  . LYS B 1 272 ? 20.253  3.127   59.243  1.00 22.79 ? 319 LYS B CA  1 ? 
ATOM   4826 C  C   . LYS B 1 272 ? 21.668  2.767   58.758  1.00 22.65 ? 319 LYS B C   1 ? 
ATOM   4827 O  O   . LYS B 1 272 ? 22.620  3.534   58.946  1.00 23.43 ? 319 LYS B O   1 ? 
ATOM   4828 C  CB  . LYS B 1 272 ? 20.047  3.011   60.760  1.00 26.88 ? 319 LYS B CB  1 ? 
ATOM   4829 C  CG  . LYS B 1 272 ? 19.366  4.226   61.411  1.00 33.07 ? 319 LYS B CG  1 ? 
ATOM   4830 C  CD  . LYS B 1 272 ? 20.357  5.287   61.916  1.00 39.36 ? 319 LYS B CD  1 ? 
ATOM   4831 C  CE  . LYS B 1 272 ? 20.895  6.303   60.924  1.00 42.36 ? 319 LYS B CE  1 ? 
ATOM   4832 N  NZ  . LYS B 1 272 ? 22.082  5.931   60.134  1.00 40.68 ? 319 LYS B NZ  1 ? 
ATOM   4833 N  N   . ALA B 1 273 ? 21.836  1.608   58.116  1.00 21.39 ? 320 ALA B N   1 ? 
ATOM   4834 C  CA  . ALA B 1 273 ? 23.127  1.246   57.588  1.00 21.73 ? 320 ALA B CA  1 ? 
ATOM   4835 C  C   . ALA B 1 273 ? 23.368  1.956   56.265  1.00 19.17 ? 320 ALA B C   1 ? 
ATOM   4836 O  O   . ALA B 1 273 ? 24.484  1.896   55.763  1.00 22.15 ? 320 ALA B O   1 ? 
ATOM   4837 C  CB  . ALA B 1 273 ? 23.240  -0.254  57.389  1.00 22.95 ? 320 ALA B CB  1 ? 
ATOM   4838 N  N   . MET B 1 274 ? 22.307  2.498   55.642  1.00 19.54 ? 321 MET B N   1 ? 
ATOM   4839 C  CA  . MET B 1 274 ? 22.445  3.172   54.363  1.00 17.46 ? 321 MET B CA  1 ? 
ATOM   4840 C  C   . MET B 1 274 ? 22.802  4.636   54.600  1.00 16.00 ? 321 MET B C   1 ? 
ATOM   4841 O  O   . MET B 1 274 ? 22.508  5.207   55.643  1.00 17.81 ? 321 MET B O   1 ? 
ATOM   4842 C  CB  . MET B 1 274 ? 21.143  3.098   53.567  1.00 16.52 ? 321 MET B CB  1 ? 
ATOM   4843 C  CG  . MET B 1 274 ? 20.638  1.698   53.345  1.00 16.70 ? 321 MET B CG  1 ? 
ATOM   4844 S  SD  . MET B 1 274 ? 19.034  1.712   52.532  1.00 17.35 ? 321 MET B SD  1 ? 
ATOM   4845 C  CE  . MET B 1 274 ? 18.633  -0.040  52.464  1.00 17.86 ? 321 MET B CE  1 ? 
ATOM   4846 N  N   . LYS B 1 275 ? 23.430  5.261   53.613  1.00 15.37 ? 322 LYS B N   1 ? 
ATOM   4847 C  CA  . LYS B 1 275 ? 23.692  6.680   53.685  1.00 16.67 ? 322 LYS B CA  1 ? 
ATOM   4848 C  C   . LYS B 1 275 ? 22.361  7.394   53.794  1.00 14.73 ? 322 LYS B C   1 ? 
ATOM   4849 O  O   . LYS B 1 275 ? 21.358  6.939   53.257  1.00 15.21 ? 322 LYS B O   1 ? 
ATOM   4850 C  CB  . LYS B 1 275 ? 24.494  7.115   52.464  1.00 20.02 ? 322 LYS B CB  1 ? 
ATOM   4851 C  CG  . LYS B 1 275 ? 25.938  6.708   52.691  1.00 23.49 ? 322 LYS B CG  1 ? 
ATOM   4852 C  CD  . LYS B 1 275 ? 26.881  7.400   51.721  1.00 28.61 ? 322 LYS B CD  1 ? 
ATOM   4853 C  CE  . LYS B 1 275 ? 28.277  7.370   52.214  1.00 34.30 ? 322 LYS B CE  1 ? 
ATOM   4854 N  NZ  . LYS B 1 275 ? 28.672  5.974   52.405  1.00 41.68 ? 322 LYS B NZ  1 ? 
ATOM   4855 N  N   . PRO B 1 276 ? 22.324  8.558   54.470  1.00 15.60 ? 323 PRO B N   1 ? 
ATOM   4856 C  CA  . PRO B 1 276 ? 21.066  9.288   54.658  1.00 15.11 ? 323 PRO B CA  1 ? 
ATOM   4857 C  C   . PRO B 1 276 ? 20.284  9.643   53.410  1.00 14.35 ? 323 PRO B C   1 ? 
ATOM   4858 O  O   . PRO B 1 276 ? 19.066  9.628   53.421  1.00 17.98 ? 323 PRO B O   1 ? 
ATOM   4859 C  CB  . PRO B 1 276 ? 21.523  10.525  55.354  1.00 16.49 ? 323 PRO B CB  1 ? 
ATOM   4860 C  CG  . PRO B 1 276 ? 22.698  10.068  56.093  1.00 17.96 ? 323 PRO B CG  1 ? 
ATOM   4861 C  CD  . PRO B 1 276 ? 23.463  9.209   55.141  1.00 17.87 ? 323 PRO B CD  1 ? 
ATOM   4862 N  N   . ASP B 1 277 ? 21.005  9.940   52.339  1.00 14.88 ? 324 ASP B N   1 ? 
ATOM   4863 C  CA  . ASP B 1 277 ? 20.379  10.276  51.063  1.00 15.22 ? 324 ASP B CA  1 ? 
ATOM   4864 C  C   . ASP B 1 277 ? 20.392  9.120   50.040  1.00 13.93 ? 324 ASP B C   1 ? 
ATOM   4865 O  O   . ASP B 1 277 ? 20.191  9.350   48.860  1.00 15.60 ? 324 ASP B O   1 ? 
ATOM   4866 C  CB  . ASP B 1 277 ? 20.961  11.568  50.524  1.00 17.27 ? 324 ASP B CB  1 ? 
ATOM   4867 C  CG  . ASP B 1 277 ? 20.617  12.805  51.361  1.00 20.06 ? 324 ASP B CG  1 ? 
ATOM   4868 O  OD1 . ASP B 1 277 ? 19.441  12.969  51.805  1.00 19.35 ? 324 ASP B OD1 1 ? 
ATOM   4869 O  OD2 . ASP B 1 277 ? 21.518  13.609  51.554  1.00 25.31 ? 324 ASP B OD2 1 ? 
ATOM   4870 N  N   . ALA B 1 278 ? 20.515  7.872   50.475  1.00 12.62 ? 325 ALA B N   1 ? 
ATOM   4871 C  CA  . ALA B 1 278 ? 20.418  6.742   49.581  1.00 12.80 ? 325 ALA B CA  1 ? 
ATOM   4872 C  C   . ALA B 1 278 ? 18.975  6.645   49.113  1.00 11.97 ? 325 ALA B C   1 ? 
ATOM   4873 O  O   . ALA B 1 278 ? 18.047  6.898   49.845  1.00 12.01 ? 325 ALA B O   1 ? 
ATOM   4874 C  CB  . ALA B 1 278 ? 20.864  5.468   50.254  1.00 13.82 ? 325 ALA B CB  1 ? 
ATOM   4875 N  N   . HIS B 1 279 ? 18.806  6.229   47.859  1.00 11.07 ? 326 HIS B N   1 ? 
ATOM   4876 C  CA  . HIS B 1 279 ? 17.510  6.203   47.228  1.00 11.08 ? 326 HIS B CA  1 ? 
ATOM   4877 C  C   . HIS B 1 279 ? 16.543  5.317   48.014  1.00 10.75 ? 326 HIS B C   1 ? 
ATOM   4878 O  O   . HIS B 1 279 ? 15.424  5.695   48.293  1.00 10.95 ? 326 HIS B O   1 ? 
ATOM   4879 C  CB  . HIS B 1 279 ? 17.680  5.722   45.799  1.00 10.38 ? 326 HIS B CB  1 ? 
ATOM   4880 C  CG  . HIS B 1 279 ? 16.390  5.600   45.066  1.00 9.45  ? 326 HIS B CG  1 ? 
ATOM   4881 N  ND1 . HIS B 1 279 ? 15.693  6.718   44.659  1.00 10.84 ? 326 HIS B ND1 1 ? 
ATOM   4882 C  CD2 . HIS B 1 279 ? 15.650  4.531   44.713  1.00 10.09 ? 326 HIS B CD2 1 ? 
ATOM   4883 C  CE1 . HIS B 1 279 ? 14.575  6.333   44.052  1.00 10.64 ? 326 HIS B CE1 1 ? 
ATOM   4884 N  NE2 . HIS B 1 279 ? 14.528  5.006   44.075  1.00 10.56 ? 326 HIS B NE2 1 ? 
ATOM   4885 N  N   . VAL B 1 280 ? 16.964  4.097   48.347  1.00 10.60 ? 327 VAL B N   1 ? 
ATOM   4886 C  CA  . VAL B 1 280 ? 16.062  3.192   49.057  1.00 11.58 ? 327 VAL B CA  1 ? 
ATOM   4887 C  C   . VAL B 1 280 ? 15.630  3.769   50.395  1.00 11.63 ? 327 VAL B C   1 ? 
ATOM   4888 O  O   . VAL B 1 280 ? 14.511  3.574   50.818  1.00 13.28 ? 327 VAL B O   1 ? 
ATOM   4889 C  CB  . VAL B 1 280 ? 16.673  1.785   49.209  1.00 13.39 ? 327 VAL B CB  1 ? 
ATOM   4890 C  CG1 . VAL B 1 280 ? 15.824  0.915   50.104  1.00 13.67 ? 327 VAL B CG1 1 ? 
ATOM   4891 C  CG2 . VAL B 1 280 ? 16.874  1.142   47.854  1.00 14.83 ? 327 VAL B CG2 1 ? 
ATOM   4892 N  N   . ARG B 1 281 ? 16.570  4.378   51.108  1.00 11.69 ? 328 ARG B N   1 ? 
ATOM   4893 C  CA  . ARG B 1 281 ? 16.279  4.930   52.411  1.00 12.51 ? 328 ARG B CA  1 ? 
ATOM   4894 C  C   . ARG B 1 281 ? 15.230  6.038   52.311  1.00 12.75 ? 328 ARG B C   1 ? 
ATOM   4895 O  O   . ARG B 1 281 ? 14.329  6.088   53.145  1.00 15.32 ? 328 ARG B O   1 ? 
ATOM   4896 C  CB  . ARG B 1 281 ? 17.592  5.406   53.018  1.00 13.36 ? 328 ARG B CB  1 ? 
ATOM   4897 C  CG  . ARG B 1 281 ? 17.340  5.973   54.406  1.00 14.79 ? 328 ARG B CG  1 ? 
ATOM   4898 C  CD  . ARG B 1 281 ? 18.610  6.005   55.256  1.00 16.21 ? 328 ARG B CD  1 ? 
ATOM   4899 N  NE  . ARG B 1 281 ? 18.414  6.675   56.544  1.00 18.70 ? 328 ARG B NE  1 ? 
ATOM   4900 C  CZ  . ARG B 1 281 ? 19.359  6.954   57.410  1.00 20.38 ? 328 ARG B CZ  1 ? 
ATOM   4901 N  NH1 . ARG B 1 281 ? 20.616  6.585   57.197  1.00 20.02 ? 328 ARG B NH1 1 ? 
ATOM   4902 N  NH2 . ARG B 1 281 ? 19.021  7.608   58.510  1.00 23.13 ? 328 ARG B NH2 1 ? 
ATOM   4903 N  N   . LEU B 1 282 ? 15.329  6.887   51.278  1.00 11.58 ? 329 LEU B N   1 ? 
ATOM   4904 C  CA  . LEU B 1 282 ? 14.423  8.027   51.123  1.00 11.34 ? 329 LEU B CA  1 ? 
ATOM   4905 C  C   . LEU B 1 282 ? 13.053  7.572   50.630  1.00 11.11 ? 329 LEU B C   1 ? 
ATOM   4906 O  O   . LEU B 1 282 ? 12.027  8.156   50.964  1.00 14.90 ? 329 LEU B O   1 ? 
ATOM   4907 C  CB  . LEU B 1 282 ? 14.962  9.121   50.203  1.00 12.04 ? 329 LEU B CB  1 ? 
ATOM   4908 C  CG  . LEU B 1 282 ? 16.222  9.808   50.737  1.00 13.82 ? 329 LEU B CG  1 ? 
ATOM   4909 C  CD1 . LEU B 1 282 ? 16.783  10.711  49.675  1.00 14.27 ? 329 LEU B CD1 1 ? 
ATOM   4910 C  CD2 . LEU B 1 282 ? 15.931  10.614  52.014  1.00 15.30 ? 329 LEU B CD2 1 ? 
ATOM   4911 N  N   . ALA B 1 283 ? 13.027  6.489   49.849  1.00 12.22 ? 330 ALA B N   1 ? 
ATOM   4912 C  CA  . ALA B 1 283 ? 11.817  6.037   49.166  1.00 12.02 ? 330 ALA B CA  1 ? 
ATOM   4913 C  C   . ALA B 1 283 ? 10.987  5.069   50.015  1.00 13.21 ? 330 ALA B C   1 ? 
ATOM   4914 O  O   . ALA B 1 283 ? 9.821   4.814   49.697  1.00 13.61 ? 330 ALA B O   1 ? 
ATOM   4915 C  CB  . ALA B 1 283 ? 12.223  5.431   47.825  1.00 14.44 ? 330 ALA B CB  1 ? 
ATOM   4916 N  N   . HIS B 1 284 ? 11.643  4.425   50.991  1.00 13.49 ? 331 HIS B N   1 ? 
ATOM   4917 C  CA  . HIS B 1 284 ? 11.019  3.363   51.766  1.00 13.39 ? 331 HIS B CA  1 ? 
ATOM   4918 C  C   . HIS B 1 284 ? 9.783   3.904   52.459  1.00 13.49 ? 331 HIS B C   1 ? 
ATOM   4919 O  O   . HIS B 1 284 ? 9.757   5.048   52.926  1.00 15.42 ? 331 HIS B O   1 ? 
ATOM   4920 C  CB  . HIS B 1 284 ? 12.029  2.844   52.795  1.00 13.76 ? 331 HIS B CB  1 ? 
ATOM   4921 C  CG  . HIS B 1 284 ? 11.658  1.578   53.441  1.00 15.04 ? 331 HIS B CG  1 ? 
ATOM   4922 N  ND1 . HIS B 1 284 ? 10.734  1.503   54.452  1.00 16.30 ? 331 HIS B ND1 1 ? 
ATOM   4923 C  CD2 . HIS B 1 284 ? 12.115  0.323   53.212  1.00 14.54 ? 331 HIS B CD2 1 ? 
ATOM   4924 C  CE1 . HIS B 1 284 ? 10.634  0.221   54.822  1.00 16.24 ? 331 HIS B CE1 1 ? 
ATOM   4925 N  NE2 . HIS B 1 284 ? 11.494  -0.502  54.102  1.00 16.12 ? 331 HIS B NE2 1 ? 
ATOM   4926 N  N   . PRO B 1 285 ? 8.715   3.107   52.566  1.00 12.70 ? 332 PRO B N   1 ? 
ATOM   4927 C  CA  . PRO B 1 285 ? 7.510   3.539   53.269  1.00 13.51 ? 332 PRO B CA  1 ? 
ATOM   4928 C  C   . PRO B 1 285 ? 7.774   4.102   54.668  1.00 14.79 ? 332 PRO B C   1 ? 
ATOM   4929 O  O   . PRO B 1 285 ? 7.092   5.051   55.071  1.00 16.12 ? 332 PRO B O   1 ? 
ATOM   4930 C  CB  . PRO B 1 285 ? 6.588   2.342   53.257  1.00 13.72 ? 332 PRO B CB  1 ? 
ATOM   4931 C  CG  . PRO B 1 285 ? 7.047   1.576   52.047  1.00 14.21 ? 332 PRO B CG  1 ? 
ATOM   4932 C  CD  . PRO B 1 285 ? 8.556   1.827   51.861  1.00 14.11 ? 332 PRO B CD  1 ? 
ATOM   4933 N  N   . ASP B 1 286 ? 8.742   3.504   55.390  1.00 16.96 ? 333 ASP B N   1 ? 
ATOM   4934 C  CA  . ASP B 1 286 ? 9.017   3.882   56.760  1.00 17.45 ? 333 ASP B CA  1 ? 
ATOM   4935 C  C   . ASP B 1 286 ? 9.534   5.317   56.817  1.00 18.09 ? 333 ASP B C   1 ? 
ATOM   4936 O  O   . ASP B 1 286 ? 9.430   5.928   57.874  1.00 20.51 ? 333 ASP B O   1 ? 
ATOM   4937 C  CB  . ASP B 1 286 ? 9.980   2.918   57.452  1.00 18.66 ? 333 ASP B CB  1 ? 
ATOM   4938 C  CG  . ASP B 1 286 ? 9.422   1.553   57.837  1.00 23.95 ? 333 ASP B CG  1 ? 
ATOM   4939 O  OD1 . ASP B 1 286 ? 8.222   1.291   57.548  1.00 25.69 ? 333 ASP B OD1 1 ? 
ATOM   4940 O  OD2 . ASP B 1 286 ? 10.178  0.801   58.525  1.00 27.66 ? 333 ASP B OD2 1 ? 
ATOM   4941 N  N   . SER B 1 287 ? 10.086  5.838   55.702  1.00 16.09 ? 334 SER B N   1 ? 
ATOM   4942 C  CA  . SER B 1 287 ? 10.615  7.196   55.659  1.00 16.49 ? 334 SER B CA  1 ? 
ATOM   4943 C  C   . SER B 1 287 ? 9.541   8.178   55.215  1.00 17.34 ? 334 SER B C   1 ? 
ATOM   4944 O  O   . SER B 1 287 ? 9.782   9.389   55.158  1.00 19.84 ? 334 SER B O   1 ? 
ATOM   4945 C  CB  . SER B 1 287 ? 11.769  7.260   54.695  1.00 17.06 ? 334 SER B CB  1 ? 
ATOM   4946 O  OG  . SER B 1 287 ? 12.822  6.420   55.122  1.00 18.00 ? 334 SER B OG  1 ? 
ATOM   4947 N  N   . ASN B 1 288 ? 8.395   7.636   54.828  1.00 16.59 ? 335 ASN B N   1 ? 
ATOM   4948 C  CA  . ASN B 1 288 ? 7.322   8.410   54.211  1.00 15.85 ? 335 ASN B CA  1 ? 
ATOM   4949 C  C   . ASN B 1 288 ? 5.963   8.147   54.863  1.00 18.08 ? 335 ASN B C   1 ? 
ATOM   4950 O  O   . ASN B 1 288 ? 4.945   8.209   54.192  1.00 18.78 ? 335 ASN B O   1 ? 
ATOM   4951 C  CB  . ASN B 1 288 ? 7.204   8.112   52.734  1.00 16.17 ? 335 ASN B CB  1 ? 
ATOM   4952 C  CG  . ASN B 1 288 ? 8.425   8.576   51.996  1.00 15.21 ? 335 ASN B CG  1 ? 
ATOM   4953 O  OD1 . ASN B 1 288 ? 8.570   9.770   51.683  1.00 17.45 ? 335 ASN B OD1 1 ? 
ATOM   4954 N  ND2 . ASN B 1 288 ? 9.277   7.638   51.636  1.00 16.35 ? 335 ASN B ND2 1 ? 
ATOM   4955 N  N   . GLY B 1 289 ? 5.928   7.898   56.168  1.00 18.98 ? 336 GLY B N   1 ? 
ATOM   4956 C  CA  . GLY B 1 289 ? 4.661   7.856   56.886  1.00 19.48 ? 336 GLY B CA  1 ? 
ATOM   4957 C  C   . GLY B 1 289 ? 3.815   6.647   56.480  1.00 19.71 ? 336 GLY B C   1 ? 
ATOM   4958 O  O   . GLY B 1 289 ? 2.611   6.644   56.734  1.00 22.01 ? 336 GLY B O   1 ? 
ATOM   4959 N  N   . GLY B 1 290 ? 4.446   5.635   55.846  1.00 17.96 ? 337 GLY B N   1 ? 
ATOM   4960 C  CA  . GLY B 1 290 ? 3.768   4.413   55.421  1.00 16.90 ? 337 GLY B CA  1 ? 
ATOM   4961 C  C   . GLY B 1 290 ? 3.385   4.410   53.930  1.00 16.10 ? 337 GLY B C   1 ? 
ATOM   4962 O  O   . GLY B 1 290 ? 2.773   3.445   53.425  1.00 16.10 ? 337 GLY B O   1 ? 
ATOM   4963 N  N   . ALA B 1 291 ? 3.671   5.531   53.233  1.00 15.59 ? 338 ALA B N   1 ? 
ATOM   4964 C  CA  . ALA B 1 291 ? 3.220   5.686   51.852  1.00 15.15 ? 338 ALA B CA  1 ? 
ATOM   4965 C  C   . ALA B 1 291 ? 3.868   4.569   51.045  1.00 14.26 ? 338 ALA B C   1 ? 
ATOM   4966 O  O   . ALA B 1 291 ? 5.068   4.359   51.150  1.00 13.31 ? 338 ALA B O   1 ? 
ATOM   4967 C  CB  . ALA B 1 291 ? 3.658   7.035   51.317  1.00 15.08 ? 338 ALA B CB  1 ? 
ATOM   4968 N  N   . THR B 1 292 ? 3.065   3.899   50.232  1.00 14.12 ? 339 THR B N   1 ? 
ATOM   4969 C  CA  . THR B 1 292 ? 3.493   2.699   49.507  1.00 14.87 ? 339 THR B CA  1 ? 
ATOM   4970 C  C   . THR B 1 292 ? 2.885   2.761   48.123  1.00 15.04 ? 339 THR B C   1 ? 
ATOM   4971 O  O   . THR B 1 292 ? 1.733   3.126   48.002  1.00 16.70 ? 339 THR B O   1 ? 
ATOM   4972 C  CB  . THR B 1 292 ? 3.045   1.430   50.226  1.00 16.41 ? 339 THR B CB  1 ? 
ATOM   4973 O  OG1 . THR B 1 292 ? 3.481   1.517   51.584  1.00 18.06 ? 339 THR B OG1 1 ? 
ATOM   4974 C  CG2 . THR B 1 292 ? 3.627   0.213   49.531  1.00 15.46 ? 339 THR B CG2 1 ? 
ATOM   4975 N  N   . LEU B 1 293 ? 3.674   2.406   47.119  1.00 13.09 ? 340 LEU B N   1 ? 
ATOM   4976 C  CA  . LEU B 1 293 ? 3.303   2.549   45.715  1.00 13.73 ? 340 LEU B CA  1 ? 
ATOM   4977 C  C   . LEU B 1 293 ? 3.312   1.207   45.016  1.00 11.74 ? 340 LEU B C   1 ? 
ATOM   4978 O  O   . LEU B 1 293 ? 4.088   0.345   45.377  1.00 13.03 ? 340 LEU B O   1 ? 
ATOM   4979 C  CB  . LEU B 1 293 ? 4.341   3.422   44.985  1.00 17.10 ? 340 LEU B CB  1 ? 
ATOM   4980 C  CG  . LEU B 1 293 ? 4.581   4.819   45.557  1.00 21.07 ? 340 LEU B CG  1 ? 
ATOM   4981 C  CD1 . LEU B 1 293 ? 5.742   5.450   44.858  1.00 23.69 ? 340 LEU B CD1 1 ? 
ATOM   4982 C  CD2 . LEU B 1 293 ? 3.393   5.735   45.361  1.00 23.13 ? 340 LEU B CD2 1 ? 
ATOM   4983 N  N   . LEU B 1 294 ? 2.507   1.067   43.969  1.00 11.11 ? 341 LEU B N   1 ? 
ATOM   4984 C  CA  . LEU B 1 294 ? 2.699   -0.025  43.033  1.00 10.14 ? 341 LEU B CA  1 ? 
ATOM   4985 C  C   . LEU B 1 294 ? 3.456   0.553   41.846  1.00 10.42 ? 341 LEU B C   1 ? 
ATOM   4986 O  O   . LEU B 1 294 ? 2.883   1.353   41.090  1.00 11.16 ? 341 LEU B O   1 ? 
ATOM   4987 C  CB  . LEU B 1 294 ? 1.363   -0.625  42.595  1.00 11.23 ? 341 LEU B CB  1 ? 
ATOM   4988 C  CG  . LEU B 1 294 ? 1.447   -1.847  41.669  1.00 15.23 ? 341 LEU B CG  1 ? 
ATOM   4989 C  CD1 . LEU B 1 294 ? 0.106   -2.471  41.636  1.00 17.55 ? 341 LEU B CD1 1 ? 
ATOM   4990 C  CD2 . LEU B 1 294 ? 1.864   -1.541  40.275  1.00 16.81 ? 341 LEU B CD2 1 ? 
ATOM   4991 N  N   . ARG B 1 295 ? 4.726   0.173   41.703  1.00 9.46  ? 342 ARG B N   1 ? 
ATOM   4992 C  CA  . ARG B 1 295 ? 5.510   0.560   40.559  1.00 9.14  ? 342 ARG B CA  1 ? 
ATOM   4993 C  C   . ARG B 1 295 ? 5.325   -0.449  39.433  1.00 10.22 ? 342 ARG B C   1 ? 
ATOM   4994 O  O   . ARG B 1 295 ? 5.373   -1.657  39.644  1.00 12.32 ? 342 ARG B O   1 ? 
ATOM   4995 C  CB  . ARG B 1 295 ? 6.991   0.631   40.924  1.00 10.10 ? 342 ARG B CB  1 ? 
ATOM   4996 C  CG  . ARG B 1 295 ? 7.239   1.722   41.941  1.00 11.64 ? 342 ARG B CG  1 ? 
ATOM   4997 C  CD  . ARG B 1 295 ? 8.680   1.773   42.414  1.00 11.14 ? 342 ARG B CD  1 ? 
ATOM   4998 N  NE  . ARG B 1 295 ? 8.962   0.667   43.322  1.00 11.88 ? 342 ARG B NE  1 ? 
ATOM   4999 C  CZ  . ARG B 1 295 ? 10.086  -0.025  43.396  1.00 12.67 ? 342 ARG B CZ  1 ? 
ATOM   5000 N  NH1 . ARG B 1 295 ? 11.092  0.140   42.584  1.00 12.31 ? 342 ARG B NH1 1 ? 
ATOM   5001 N  NH2 . ARG B 1 295 ? 10.179  -0.981  44.293  1.00 13.14 ? 342 ARG B NH2 1 ? 
ATOM   5002 N  N   . ARG B 1 296 ? 5.131   0.076   38.239  1.00 9.69  ? 343 ARG B N   1 ? 
ATOM   5003 C  CA  . ARG B 1 296 ? 4.896   -0.776  37.085  1.00 9.84  ? 343 ARG B CA  1 ? 
ATOM   5004 C  C   . ARG B 1 296 ? 5.512   -0.156  35.851  1.00 10.47 ? 343 ARG B C   1 ? 
ATOM   5005 O  O   . ARG B 1 296 ? 4.936   -0.221  34.772  1.00 10.82 ? 343 ARG B O   1 ? 
ATOM   5006 C  CB  . ARG B 1 296 ? 3.414   -1.067  36.923  1.00 10.30 ? 343 ARG B CB  1 ? 
ATOM   5007 C  CG  . ARG B 1 296 ? 3.087   -2.392  36.260  1.00 10.34 ? 343 ARG B CG  1 ? 
ATOM   5008 C  CD  . ARG B 1 296 ? 1.602   -2.609  36.092  1.00 10.98 ? 343 ARG B CD  1 ? 
ATOM   5009 N  NE  . ARG B 1 296 ? 1.282   -3.973  35.667  1.00 11.25 ? 343 ARG B NE  1 ? 
ATOM   5010 C  CZ  . ARG B 1 296 ? 1.252   -4.403  34.443  1.00 11.22 ? 343 ARG B CZ  1 ? 
ATOM   5011 N  NH1 . ARG B 1 296 ? 1.654   -3.620  33.467  1.00 10.77 ? 343 ARG B NH1 1 ? 
ATOM   5012 N  NH2 . ARG B 1 296 ? 0.829   -5.629  34.183  1.00 11.68 ? 343 ARG B NH2 1 ? 
ATOM   5013 N  N   . GLY B 1 297 ? 6.749   0.327   36.015  1.00 9.87  ? 344 GLY B N   1 ? 
ATOM   5014 C  CA  . GLY B 1 297 ? 7.443   1.050   34.977  1.00 9.81  ? 344 GLY B CA  1 ? 
ATOM   5015 C  C   . GLY B 1 297 ? 8.294   0.130   34.097  1.00 9.31  ? 344 GLY B C   1 ? 
ATOM   5016 O  O   . GLY B 1 297 ? 8.416   -1.081  34.335  1.00 10.85 ? 344 GLY B O   1 ? 
ATOM   5017 N  N   . TYR B 1 298 ? 8.795   0.714   33.005  1.00 9.42  ? 345 TYR B N   1 ? 
ATOM   5018 C  CA  . TYR B 1 298 ? 9.523   0.036   31.958  1.00 9.57  ? 345 TYR B CA  1 ? 
ATOM   5019 C  C   . TYR B 1 298 ? 10.723  0.868   31.580  1.00 11.08 ? 345 TYR B C   1 ? 
ATOM   5020 O  O   . TYR B 1 298 ? 10.674  2.093   31.646  1.00 12.71 ? 345 TYR B O   1 ? 
ATOM   5021 C  CB  . TYR B 1 298 ? 8.657   -0.124  30.694  1.00 9.60  ? 345 TYR B CB  1 ? 
ATOM   5022 C  CG  . TYR B 1 298 ? 7.615   -1.205  30.873  1.00 9.89  ? 345 TYR B CG  1 ? 
ATOM   5023 C  CD1 . TYR B 1 298 ? 6.441   -1.002  31.566  1.00 9.85  ? 345 TYR B CD1 1 ? 
ATOM   5024 C  CD2 . TYR B 1 298 ? 7.780   -2.438  30.269  1.00 11.16 ? 345 TYR B CD2 1 ? 
ATOM   5025 C  CE1 . TYR B 1 298 ? 5.488   -2.003  31.698  1.00 10.90 ? 345 TYR B CE1 1 ? 
ATOM   5026 C  CE2 . TYR B 1 298 ? 6.849   -3.444  30.436  1.00 10.77 ? 345 TYR B CE2 1 ? 
ATOM   5027 C  CZ  . TYR B 1 298 ? 5.709   -3.252  31.167  1.00 10.92 ? 345 TYR B CZ  1 ? 
ATOM   5028 O  OH  . TYR B 1 298 ? 4.764   -4.238  31.290  1.00 13.16 ? 345 TYR B OH  1 ? 
ATOM   5029 N  N   . SER B 1 299 ? 11.792  0.184   31.237  1.00 12.12 ? 346 SER B N   1 ? 
ATOM   5030 C  CA  . SER B 1 299 ? 12.961  0.850   30.708  1.00 12.45 ? 346 SER B CA  1 ? 
ATOM   5031 C  C   . SER B 1 299 ? 12.646  1.357   29.318  1.00 13.88 ? 346 SER B C   1 ? 
ATOM   5032 O  O   . SER B 1 299 ? 11.813  0.765   28.629  1.00 14.01 ? 346 SER B O   1 ? 
ATOM   5033 C  CB  . SER B 1 299 ? 14.135  -0.081  30.663  1.00 13.06 ? 346 SER B CB  1 ? 
ATOM   5034 O  OG  . SER B 1 299 ? 14.471  -0.531  31.970  1.00 16.04 ? 346 SER B OG  1 ? 
ATOM   5035 N  N   . PHE B 1 300 ? 13.400  2.394   28.909  1.00 12.83 ? 347 PHE B N   1 ? 
ATOM   5036 C  CA  . PHE B 1 300 ? 13.307  2.848   27.555  1.00 13.77 ? 347 PHE B CA  1 ? 
ATOM   5037 C  C   . PHE B 1 300 ? 14.702  3.117   27.055  1.00 13.82 ? 347 PHE B C   1 ? 
ATOM   5038 O  O   . PHE B 1 300 ? 15.614  3.389   27.827  1.00 15.46 ? 347 PHE B O   1 ? 
ATOM   5039 C  CB  . PHE B 1 300 ? 12.369  4.047   27.405  1.00 14.14 ? 347 PHE B CB  1 ? 
ATOM   5040 C  CG  . PHE B 1 300 ? 12.914  5.330   27.984  1.00 14.13 ? 347 PHE B CG  1 ? 
ATOM   5041 C  CD1 . PHE B 1 300 ? 13.732  6.144   27.210  1.00 14.99 ? 347 PHE B CD1 1 ? 
ATOM   5042 C  CD2 . PHE B 1 300 ? 12.525  5.791   29.243  1.00 15.48 ? 347 PHE B CD2 1 ? 
ATOM   5043 C  CE1 . PHE B 1 300 ? 14.203  7.355   27.701  1.00 15.79 ? 347 PHE B CE1 1 ? 
ATOM   5044 C  CE2 . PHE B 1 300 ? 12.993  7.001   29.699  1.00 15.62 ? 347 PHE B CE2 1 ? 
ATOM   5045 C  CZ  . PHE B 1 300 ? 13.849  7.759   28.937  1.00 14.56 ? 347 PHE B CZ  1 ? 
ATOM   5046 N  N   . THR B 1 301 ? 14.839  2.991   25.750  1.00 13.09 ? 348 THR B N   1 ? 
ATOM   5047 C  CA  . THR B 1 301 ? 16.032  3.429   25.079  1.00 13.78 ? 348 THR B CA  1 ? 
ATOM   5048 C  C   . THR B 1 301 ? 15.534  3.887   23.718  1.00 15.20 ? 348 THR B C   1 ? 
ATOM   5049 O  O   . THR B 1 301 ? 14.979  3.068   22.983  1.00 15.51 ? 348 THR B O   1 ? 
ATOM   5050 C  CB  . THR B 1 301 ? 17.103  2.350   24.941  1.00 14.87 ? 348 THR B CB  1 ? 
ATOM   5051 O  OG1 . THR B 1 301 ? 17.539  1.873   26.212  1.00 17.12 ? 348 THR B OG1 1 ? 
ATOM   5052 C  CG2 . THR B 1 301 ? 18.295  2.878   24.169  1.00 19.07 ? 348 THR B CG2 1 ? 
ATOM   5053 N  N   . ASP B 1 302 ? 15.560  5.210   23.494  1.00 15.99 ? 349 ASP B N   1 ? 
ATOM   5054 C  CA  . ASP B 1 302 ? 14.924  5.803   22.326  1.00 18.51 ? 349 ASP B CA  1 ? 
ATOM   5055 C  C   . ASP B 1 302 ? 15.917  6.066   21.203  1.00 19.79 ? 349 ASP B C   1 ? 
ATOM   5056 O  O   . ASP B 1 302 ? 15.488  6.185   20.043  1.00 23.28 ? 349 ASP B O   1 ? 
ATOM   5057 C  CB  . ASP B 1 302 ? 14.090  7.009   22.725  1.00 19.58 ? 349 ASP B CB  1 ? 
ATOM   5058 C  CG  . ASP B 1 302 ? 12.814  6.626   23.479  1.00 20.68 ? 349 ASP B CG  1 ? 
ATOM   5059 O  OD1 . ASP B 1 302 ? 12.420  5.466   23.475  1.00 23.13 ? 349 ASP B OD1 1 ? 
ATOM   5060 O  OD2 . ASP B 1 302 ? 12.228  7.467   24.103  1.00 24.58 ? 349 ASP B OD2 1 ? 
ATOM   5061 N  N   . GLY B 1 303 ? 17.215  6.080   21.519  1.00 18.10 ? 350 GLY B N   1 ? 
ATOM   5062 C  CA  . GLY B 1 303 ? 18.245  6.412   20.538  1.00 17.77 ? 350 GLY B CA  1 ? 
ATOM   5063 C  C   . GLY B 1 303 ? 19.384  7.188   21.187  1.00 18.21 ? 350 GLY B C   1 ? 
ATOM   5064 O  O   . GLY B 1 303 ? 19.721  6.977   22.341  1.00 19.31 ? 350 GLY B O   1 ? 
ATOM   5065 N  N   . THR B 1 304 ? 19.978  8.076   20.404  1.00 18.06 ? 351 THR B N   1 ? 
ATOM   5066 C  CA  . THR B 1 304 ? 21.075  8.880   20.907  1.00 18.08 ? 351 THR B CA  1 ? 
ATOM   5067 C  C   . THR B 1 304 ? 20.719  10.301  20.522  1.00 21.36 ? 351 THR B C   1 ? 
ATOM   5068 O  O   . THR B 1 304 ? 20.003  10.531  19.543  1.00 24.48 ? 351 THR B O   1 ? 
ATOM   5069 C  CB  . THR B 1 304 ? 22.442  8.398   20.427  1.00 21.29 ? 351 THR B CB  1 ? 
ATOM   5070 O  OG1 . THR B 1 304 ? 22.382  8.231   19.033  1.00 21.39 ? 351 THR B OG1 1 ? 
ATOM   5071 C  CG2 . THR B 1 304 ? 22.869  7.067   21.035  1.00 22.83 ? 351 THR B CG2 1 ? 
ATOM   5072 N  N   . ASP B 1 305 ? 21.106  11.212  21.407  1.00 21.44 ? 352 ASP B N   1 ? 
ATOM   5073 C  CA  . ASP B 1 305 ? 20.792  12.621  21.272  1.00 25.22 ? 352 ASP B CA  1 ? 
ATOM   5074 C  C   . ASP B 1 305 ? 21.880  13.286  20.424  1.00 26.86 ? 352 ASP B C   1 ? 
ATOM   5075 O  O   . ASP B 1 305 ? 22.778  12.631  19.894  1.00 30.77 ? 352 ASP B O   1 ? 
ATOM   5076 C  CB  . ASP B 1 305 ? 20.572  13.257  22.639  1.00 27.00 ? 352 ASP B CB  1 ? 
ATOM   5077 C  CG  . ASP B 1 305 ? 21.789  13.296  23.561  1.00 28.65 ? 352 ASP B CG  1 ? 
ATOM   5078 O  OD1 . ASP B 1 305 ? 22.944  13.248  23.048  1.00 27.90 ? 352 ASP B OD1 1 ? 
ATOM   5079 O  OD2 . ASP B 1 305 ? 21.569  13.341  24.797  1.00 33.55 ? 352 ASP B OD2 1 ? 
ATOM   5080 N  N   . GLY B 1 306 ? 21.762  14.600  20.259  1.00 33.08 ? 353 GLY B N   1 ? 
ATOM   5081 C  CA  . GLY B 1 306 ? 22.626  15.368  19.380  1.00 36.28 ? 353 GLY B CA  1 ? 
ATOM   5082 C  C   . GLY B 1 306 ? 24.052  15.481  19.904  1.00 38.03 ? 353 GLY B C   1 ? 
ATOM   5083 O  O   . GLY B 1 306 ? 24.944  15.897  19.169  1.00 41.55 ? 353 GLY B O   1 ? 
ATOM   5084 N  N   . LEU B 1 307 ? 24.251  15.126  21.176  1.00 36.43 ? 354 LEU B N   1 ? 
ATOM   5085 C  CA  . LEU B 1 307 ? 25.577  15.083  21.763  1.00 37.73 ? 354 LEU B CA  1 ? 
ATOM   5086 C  C   . LEU B 1 307 ? 26.195  13.687  21.701  1.00 31.99 ? 354 LEU B C   1 ? 
ATOM   5087 O  O   . LEU B 1 307 ? 27.332  13.527  22.099  1.00 35.28 ? 354 LEU B O   1 ? 
ATOM   5088 C  CB  . LEU B 1 307 ? 25.454  15.592  23.198  1.00 43.54 ? 354 LEU B CB  1 ? 
ATOM   5089 C  CG  . LEU B 1 307 ? 24.827  16.987  23.351  1.00 47.38 ? 354 LEU B CG  1 ? 
ATOM   5090 C  CD1 . LEU B 1 307 ? 24.988  17.546  24.753  1.00 47.56 ? 354 LEU B CD1 1 ? 
ATOM   5091 C  CD2 . LEU B 1 307 ? 25.415  17.947  22.338  1.00 51.89 ? 354 LEU B CD2 1 ? 
ATOM   5092 N  N   . GLY B 1 308 ? 25.457  12.683  21.212  1.00 28.55 ? 355 GLY B N   1 ? 
ATOM   5093 C  CA  . GLY B 1 308 ? 25.983  11.339  21.053  1.00 25.92 ? 355 GLY B CA  1 ? 
ATOM   5094 C  C   . GLY B 1 308 ? 25.713  10.483  22.291  1.00 24.31 ? 355 GLY B C   1 ? 
ATOM   5095 O  O   . GLY B 1 308 ? 26.230  9.366   22.399  1.00 27.43 ? 355 GLY B O   1 ? 
ATOM   5096 N  N   . ARG B 1 309 ? 24.850  10.989  23.181  1.00 20.19 ? 356 ARG B N   1 ? 
ATOM   5097 C  CA  . ARG B 1 309 ? 24.574  10.350  24.451  1.00 19.43 ? 356 ARG B CA  1 ? 
ATOM   5098 C  C   . ARG B 1 309 ? 23.363  9.442   24.291  1.00 18.06 ? 356 ARG B C   1 ? 
ATOM   5099 O  O   . ARG B 1 309 ? 22.466  9.730   23.491  1.00 18.34 ? 356 ARG B O   1 ? 
ATOM   5100 C  CB  . ARG B 1 309 ? 24.317  11.434  25.505  1.00 23.14 ? 356 ARG B CB  1 ? 
ATOM   5101 C  CG  . ARG B 1 309 ? 25.552  12.301  25.745  1.00 25.36 ? 356 ARG B CG  1 ? 
ATOM   5102 C  CD  . ARG B 1 309 ? 25.285  13.369  26.793  1.00 31.50 ? 356 ARG B CD  1 ? 
ATOM   5103 N  NE  . ARG B 1 309 ? 24.162  14.179  26.302  1.00 36.64 ? 356 ARG B NE  1 ? 
ATOM   5104 C  CZ  . ARG B 1 309 ? 23.588  15.173  26.954  1.00 41.16 ? 356 ARG B CZ  1 ? 
ATOM   5105 N  NH1 . ARG B 1 309 ? 24.045  15.530  28.148  1.00 42.51 ? 356 ARG B NH1 1 ? 
ATOM   5106 N  NH2 . ARG B 1 309 ? 22.575  15.806  26.385  1.00 43.78 ? 356 ARG B NH2 1 ? 
ATOM   5107 N  N   . LEU B 1 310 ? 23.292  8.391   25.109  1.00 15.53 ? 357 LEU B N   1 ? 
ATOM   5108 C  CA  . LEU B 1 310 ? 22.183  7.463   24.991  1.00 16.64 ? 357 LEU B CA  1 ? 
ATOM   5109 C  C   . LEU B 1 310 ? 20.951  8.105   25.623  1.00 17.10 ? 357 LEU B C   1 ? 
ATOM   5110 O  O   . LEU B 1 310 ? 20.975  8.452   26.803  1.00 20.54 ? 357 LEU B O   1 ? 
ATOM   5111 C  CB  . LEU B 1 310 ? 22.583  6.173   25.711  1.00 18.75 ? 357 LEU B CB  1 ? 
ATOM   5112 C  CG  . LEU B 1 310 ? 21.804  4.924   25.343  1.00 24.85 ? 357 LEU B CG  1 ? 
ATOM   5113 C  CD1 . LEU B 1 310 ? 21.955  4.532   23.898  1.00 25.01 ? 357 LEU B CD1 1 ? 
ATOM   5114 C  CD2 . LEU B 1 310 ? 22.269  3.831   26.263  1.00 26.85 ? 357 LEU B CD2 1 ? 
ATOM   5115 N  N   . ASP B 1 311 ? 19.873  8.153   24.857  1.00 14.45 ? 358 ASP B N   1 ? 
ATOM   5116 C  CA  . ASP B 1 311 ? 18.599  8.637   25.305  1.00 15.79 ? 358 ASP B CA  1 ? 
ATOM   5117 C  C   . ASP B 1 311 ? 17.848  7.449   25.882  1.00 14.59 ? 358 ASP B C   1 ? 
ATOM   5118 O  O   . ASP B 1 311 ? 17.087  6.756   25.210  1.00 16.47 ? 358 ASP B O   1 ? 
ATOM   5119 C  CB  . ASP B 1 311 ? 17.849  9.314   24.178  1.00 19.01 ? 358 ASP B CB  1 ? 
ATOM   5120 C  CG  . ASP B 1 311 ? 16.568  10.023  24.609  1.00 20.94 ? 358 ASP B CG  1 ? 
ATOM   5121 O  OD1 . ASP B 1 311 ? 16.279  10.036  25.821  1.00 23.54 ? 358 ASP B OD1 1 ? 
ATOM   5122 O  OD2 . ASP B 1 311 ? 15.875  10.584  23.729  1.00 26.89 ? 358 ASP B OD2 1 ? 
ATOM   5123 N  N   . ALA B 1 312 ? 18.082  7.249   27.168  1.00 13.71 ? 359 ALA B N   1 ? 
ATOM   5124 C  CA  . ALA B 1 312 ? 17.645  6.055   27.854  1.00 13.67 ? 359 ALA B CA  1 ? 
ATOM   5125 C  C   . ALA B 1 312 ? 17.238  6.453   29.245  1.00 13.16 ? 359 ALA B C   1 ? 
ATOM   5126 O  O   . ALA B 1 312 ? 17.704  7.462   29.788  1.00 14.29 ? 359 ALA B O   1 ? 
ATOM   5127 C  CB  . ALA B 1 312 ? 18.762  5.048   27.886  1.00 14.09 ? 359 ALA B CB  1 ? 
ATOM   5128 N  N   . GLY B 1 313 ? 16.429  5.597   29.845  1.00 12.61 ? 360 GLY B N   1 ? 
ATOM   5129 C  CA  . GLY B 1 313 ? 16.022  5.793   31.213  1.00 12.23 ? 360 GLY B CA  1 ? 
ATOM   5130 C  C   . GLY B 1 313 ? 14.931  4.844   31.656  1.00 12.18 ? 360 GLY B C   1 ? 
ATOM   5131 O  O   . GLY B 1 313 ? 14.905  3.669   31.270  1.00 12.54 ? 360 GLY B O   1 ? 
ATOM   5132 N  N   . LEU B 1 314 ? 14.096  5.365   32.553  1.00 12.62 ? 361 LEU B N   1 ? 
ATOM   5133 C  CA  . LEU B 1 314 ? 13.005  4.611   33.125  1.00 12.44 ? 361 LEU B CA  1 ? 
ATOM   5134 C  C   . LEU B 1 314 ? 11.759  5.415   32.823  1.00 11.86 ? 361 LEU B C   1 ? 
ATOM   5135 O  O   . LEU B 1 314 ? 11.705  6.598   33.113  1.00 11.84 ? 361 LEU B O   1 ? 
ATOM   5136 C  CB  . LEU B 1 314 ? 13.231  4.412   34.620  1.00 15.25 ? 361 LEU B CB  1 ? 
ATOM   5137 C  CG  . LEU B 1 314 ? 12.062  3.762   35.375  1.00 17.35 ? 361 LEU B CG  1 ? 
ATOM   5138 C  CD1 . LEU B 1 314 ? 11.962  2.320   34.986  1.00 18.97 ? 361 LEU B CD1 1 ? 
ATOM   5139 C  CD2 . LEU B 1 314 ? 12.140  3.893   36.890  1.00 20.97 ? 361 LEU B CD2 1 ? 
ATOM   5140 N  N   . PHE B 1 315 ? 10.791  4.741   32.227  1.00 9.62  ? 362 PHE B N   1 ? 
ATOM   5141 C  CA  . PHE B 1 315 ? 9.476   5.276   32.127  1.00 9.87  ? 362 PHE B CA  1 ? 
ATOM   5142 C  C   . PHE B 1 315 ? 8.706   4.812   33.348  1.00 10.50 ? 362 PHE B C   1 ? 
ATOM   5143 O  O   . PHE B 1 315 ? 8.184   3.695   33.431  1.00 10.44 ? 362 PHE B O   1 ? 
ATOM   5144 C  CB  . PHE B 1 315 ? 8.806   4.921   30.807  1.00 10.29 ? 362 PHE B CB  1 ? 
ATOM   5145 C  CG  . PHE B 1 315 ? 7.466   5.606   30.609  1.00 10.39 ? 362 PHE B CG  1 ? 
ATOM   5146 C  CD1 . PHE B 1 315 ? 7.371   6.952   30.353  1.00 11.67 ? 362 PHE B CD1 1 ? 
ATOM   5147 C  CD2 . PHE B 1 315 ? 6.296   4.860   30.583  1.00 11.49 ? 362 PHE B CD2 1 ? 
ATOM   5148 C  CE1 . PHE B 1 315 ? 6.129   7.513   30.160  1.00 13.12 ? 362 PHE B CE1 1 ? 
ATOM   5149 C  CE2 . PHE B 1 315 ? 5.088   5.445   30.347  1.00 12.14 ? 362 PHE B CE2 1 ? 
ATOM   5150 C  CZ  . PHE B 1 315 ? 5.012   6.766   30.132  1.00 11.80 ? 362 PHE B CZ  1 ? 
ATOM   5151 N  N   . PHE B 1 316 ? 8.716   5.684   34.335  1.00 10.22 ? 363 PHE B N   1 ? 
ATOM   5152 C  CA  . PHE B 1 316 ? 8.201   5.314   35.611  1.00 10.82 ? 363 PHE B CA  1 ? 
ATOM   5153 C  C   . PHE B 1 316 ? 6.688   5.413   35.598  1.00 10.85 ? 363 PHE B C   1 ? 
ATOM   5154 O  O   . PHE B 1 316 ? 6.115   6.433   35.299  1.00 11.63 ? 363 PHE B O   1 ? 
ATOM   5155 C  CB  . PHE B 1 316 ? 8.872   6.278   36.589  1.00 10.47 ? 363 PHE B CB  1 ? 
ATOM   5156 C  CG  . PHE B 1 316 ? 8.491   6.006   38.023  1.00 11.99 ? 363 PHE B CG  1 ? 
ATOM   5157 C  CD1 . PHE B 1 316 ? 9.261   5.157   38.817  1.00 13.95 ? 363 PHE B CD1 1 ? 
ATOM   5158 C  CD2 . PHE B 1 316 ? 7.366   6.616   38.582  1.00 13.42 ? 363 PHE B CD2 1 ? 
ATOM   5159 C  CE1 . PHE B 1 316 ? 8.882   4.927   40.150  1.00 14.00 ? 363 PHE B CE1 1 ? 
ATOM   5160 C  CE2 . PHE B 1 316 ? 7.031   6.394   39.906  1.00 15.07 ? 363 PHE B CE2 1 ? 
ATOM   5161 C  CZ  . PHE B 1 316 ? 7.770   5.534   40.666  1.00 14.50 ? 363 PHE B CZ  1 ? 
ATOM   5162 N  N   . LEU B 1 317 ? 6.056   4.378   36.103  1.00 10.21 ? 364 LEU B N   1 ? 
ATOM   5163 C  CA  . LEU B 1 317 ? 4.623   4.308   36.236  1.00 10.05 ? 364 LEU B CA  1 ? 
ATOM   5164 C  C   . LEU B 1 317 ? 4.345   3.882   37.667  1.00 10.36 ? 364 LEU B C   1 ? 
ATOM   5165 O  O   . LEU B 1 317 ? 4.809   2.810   38.113  1.00 12.79 ? 364 LEU B O   1 ? 
ATOM   5166 C  CB  . LEU B 1 317 ? 4.055   3.327   35.202  1.00 9.94  ? 364 LEU B CB  1 ? 
ATOM   5167 C  CG  . LEU B 1 317 ? 4.166   3.717   33.738  1.00 10.39 ? 364 LEU B CG  1 ? 
ATOM   5168 C  CD1 . LEU B 1 317 ? 3.725   2.617   32.792  1.00 11.08 ? 364 LEU B CD1 1 ? 
ATOM   5169 C  CD2 . LEU B 1 317 ? 3.388   4.976   33.409  1.00 10.93 ? 364 LEU B CD2 1 ? 
ATOM   5170 N  N   . ALA B 1 318 ? 3.492   4.659   38.342  1.00 10.08 ? 365 ALA B N   1 ? 
ATOM   5171 C  CA  . ALA B 1 318 ? 3.036   4.282   39.660  1.00 10.52 ? 365 ALA B CA  1 ? 
ATOM   5172 C  C   . ALA B 1 318 ? 1.542   4.374   39.754  1.00 10.18 ? 365 ALA B C   1 ? 
ATOM   5173 O  O   . ALA B 1 318 ? 0.944   5.378   39.343  1.00 10.30 ? 365 ALA B O   1 ? 
ATOM   5174 C  CB  . ALA B 1 318 ? 3.690   5.151   40.731  1.00 12.16 ? 365 ALA B CB  1 ? 
ATOM   5175 N  N   . TYR B 1 319 ? 0.972   3.342   40.354  1.00 9.81  ? 366 TYR B N   1 ? 
ATOM   5176 C  CA  . TYR B 1 319 ? -0.444  3.291   40.639  1.00 10.43 ? 366 TYR B CA  1 ? 
ATOM   5177 C  C   . TYR B 1 319 ? -0.620  3.429   42.130  1.00 10.08 ? 366 TYR B C   1 ? 
ATOM   5178 O  O   . TYR B 1 319 ? 0.172   2.882   42.909  1.00 11.03 ? 366 TYR B O   1 ? 
ATOM   5179 C  CB  . TYR B 1 319 ? -1.075  1.977   40.154  1.00 10.28 ? 366 TYR B CB  1 ? 
ATOM   5180 C  CG  . TYR B 1 319 ? -1.160  1.866   38.647  1.00 10.01 ? 366 TYR B CG  1 ? 
ATOM   5181 C  CD1 . TYR B 1 319 ? -2.288  2.335   37.966  1.00 10.38 ? 366 TYR B CD1 1 ? 
ATOM   5182 C  CD2 . TYR B 1 319 ? -0.154  1.281   37.897  1.00 11.91 ? 366 TYR B CD2 1 ? 
ATOM   5183 C  CE1 . TYR B 1 319 ? -2.375  2.289   36.587  1.00 10.31 ? 366 TYR B CE1 1 ? 
ATOM   5184 C  CE2 . TYR B 1 319 ? -0.273  1.182   36.522  1.00 12.10 ? 366 TYR B CE2 1 ? 
ATOM   5185 C  CZ  . TYR B 1 319 ? -1.380  1.679   35.857  1.00 11.69 ? 366 TYR B CZ  1 ? 
ATOM   5186 O  OH  . TYR B 1 319 ? -1.545  1.630   34.466  1.00 12.81 ? 366 TYR B OH  1 ? 
ATOM   5187 N  N   . GLN B 1 320 ? -1.681  4.130   42.500  1.00 9.34  ? 367 GLN B N   1 ? 
ATOM   5188 C  CA  . GLN B 1 320 ? -1.932  4.398   43.891  1.00 9.89  ? 367 GLN B CA  1 ? 
ATOM   5189 C  C   . GLN B 1 320 ? -3.396  4.757   44.060  1.00 9.83  ? 367 GLN B C   1 ? 
ATOM   5190 O  O   . GLN B 1 320 ? -4.002  5.293   43.148  1.00 9.99  ? 367 GLN B O   1 ? 
ATOM   5191 C  CB  . GLN B 1 320 ? -1.071  5.554   44.431  1.00 10.56 ? 367 GLN B CB  1 ? 
ATOM   5192 C  CG  . GLN B 1 320 ? -1.234  6.886   43.699  1.00 11.20 ? 367 GLN B CG  1 ? 
ATOM   5193 C  CD  . GLN B 1 320 ? -0.099  7.187   42.743  1.00 11.95 ? 367 GLN B CD  1 ? 
ATOM   5194 O  OE1 . GLN B 1 320 ? -0.123  6.968   41.510  1.00 13.56 ? 367 GLN B OE1 1 ? 
ATOM   5195 N  NE2 . GLN B 1 320 ? 0.966   7.676   43.330  1.00 13.96 ? 367 GLN B NE2 1 ? 
ATOM   5196 N  N   . ARG B 1 321 ? -3.847  4.658   45.310  1.00 10.35 ? 368 ARG B N   1 ? 
ATOM   5197 C  CA  . ARG B 1 321 ? -5.207  4.992   45.686  1.00 10.06 ? 368 ARG B CA  1 ? 
ATOM   5198 C  C   . ARG B 1 321 ? -5.460  6.507   45.674  1.00 11.06 ? 368 ARG B C   1 ? 
ATOM   5199 O  O   . ARG B 1 321 ? -6.609  6.940   45.513  1.00 11.33 ? 368 ARG B O   1 ? 
ATOM   5200 C  CB  . ARG B 1 321 ? -5.424  4.358   47.074  1.00 10.73 ? 368 ARG B CB  1 ? 
ATOM   5201 C  CG  . ARG B 1 321 ? -6.798  4.590   47.659  1.00 12.17 ? 368 ARG B CG  1 ? 
ATOM   5202 C  CD  . ARG B 1 321 ? -6.952  3.673   48.839  1.00 13.99 ? 368 ARG B CD  1 ? 
ATOM   5203 N  NE  . ARG B 1 321 ? -8.243  3.913   49.461  1.00 16.44 ? 368 ARG B NE  1 ? 
ATOM   5204 C  CZ  . ARG B 1 321 ? -8.556  3.409   50.625  1.00 19.19 ? 368 ARG B CZ  1 ? 
ATOM   5205 N  NH1 . ARG B 1 321 ? -7.690  2.612   51.251  1.00 21.90 ? 368 ARG B NH1 1 ? 
ATOM   5206 N  NH2 . ARG B 1 321 ? -9.687  3.766   51.188  1.00 18.74 ? 368 ARG B NH2 1 ? 
ATOM   5207 N  N   . ASP B 1 322 ? -4.414  7.295   45.885  1.00 10.64 ? 369 ASP B N   1 ? 
ATOM   5208 C  CA  . ASP B 1 322 ? -4.560  8.754   45.966  1.00 11.43 ? 369 ASP B CA  1 ? 
ATOM   5209 C  C   . ASP B 1 322 ? -3.203  9.353   45.650  1.00 11.53 ? 369 ASP B C   1 ? 
ATOM   5210 O  O   . ASP B 1 322 ? -2.232  9.041   46.337  1.00 12.29 ? 369 ASP B O   1 ? 
ATOM   5211 C  CB  . ASP B 1 322 ? -5.079  9.191   47.324  1.00 12.69 ? 369 ASP B CB  1 ? 
ATOM   5212 C  CG  . ASP B 1 322 ? -5.473  10.654  47.470  1.00 13.30 ? 369 ASP B CG  1 ? 
ATOM   5213 O  OD1 . ASP B 1 322 ? -4.837  11.522  46.825  1.00 13.21 ? 369 ASP B OD1 1 ? 
ATOM   5214 O  OD2 . ASP B 1 322 ? -6.430  10.924  48.211  1.00 16.60 ? 369 ASP B OD2 1 ? 
ATOM   5215 N  N   . ILE B 1 323 ? -3.124  10.227  44.639  1.00 10.87 ? 370 ILE B N   1 ? 
ATOM   5216 C  CA  . ILE B 1 323 ? -1.809  10.763  44.295  1.00 11.51 ? 370 ILE B CA  1 ? 
ATOM   5217 C  C   . ILE B 1 323 ? -1.201  11.536  45.471  1.00 11.71 ? 370 ILE B C   1 ? 
ATOM   5218 O  O   . ILE B 1 323 ? 0.024   11.601  45.601  1.00 13.17 ? 370 ILE B O   1 ? 
ATOM   5219 C  CB  . ILE B 1 323 ? -1.945  11.610  43.031  1.00 12.95 ? 370 ILE B CB  1 ? 
ATOM   5220 C  CG1 . ILE B 1 323 ? -2.163  10.680  41.815  1.00 13.33 ? 370 ILE B CG1 1 ? 
ATOM   5221 C  CG2 . ILE B 1 323 ? -0.732  12.507  42.801  1.00 13.93 ? 370 ILE B CG2 1 ? 
ATOM   5222 C  CD1 . ILE B 1 323 ? -2.570  11.369  40.545  1.00 14.34 ? 370 ILE B CD1 1 ? 
ATOM   5223 N  N   . ARG B 1 324 ? -2.060  12.165  46.266  1.00 12.17 ? 371 ARG B N   1 ? 
ATOM   5224 C  CA  . ARG B 1 324 ? -1.599  13.048  47.332  1.00 14.07 ? 371 ARG B CA  1 ? 
ATOM   5225 C  C   . ARG B 1 324 ? -0.934  12.256  48.460  1.00 14.10 ? 371 ARG B C   1 ? 
ATOM   5226 O  O   . ARG B 1 324 ? -0.178  12.803  49.251  1.00 15.57 ? 371 ARG B O   1 ? 
ATOM   5227 C  CB  . ARG B 1 324 ? -2.757  13.863  47.905  1.00 15.15 ? 371 ARG B CB  1 ? 
ATOM   5228 C  CG  . ARG B 1 324 ? -3.399  14.772  46.866  1.00 16.51 ? 371 ARG B CG  1 ? 
ATOM   5229 C  CD  . ARG B 1 324 ? -4.720  15.318  47.343  1.00 17.96 ? 371 ARG B CD  1 ? 
ATOM   5230 N  NE  . ARG B 1 324 ? -5.711  14.267  47.588  1.00 17.43 ? 371 ARG B NE  1 ? 
ATOM   5231 C  CZ  . ARG B 1 324 ? -6.942  14.495  48.000  1.00 19.04 ? 371 ARG B CZ  1 ? 
ATOM   5232 N  NH1 . ARG B 1 324 ? -7.328  15.739  48.307  1.00 21.39 ? 371 ARG B NH1 1 ? 
ATOM   5233 N  NH2 . ARG B 1 324 ? -7.759  13.479  48.179  1.00 19.40 ? 371 ARG B NH2 1 ? 
ATOM   5234 N  N   . THR B 1 325 ? -1.231  10.956  48.565  1.00 14.11 ? 372 THR B N   1 ? 
ATOM   5235 C  CA  . THR B 1 325 ? -0.712  10.123  49.644  1.00 14.92 ? 372 THR B CA  1 ? 
ATOM   5236 C  C   . THR B 1 325 ? 0.197   9.019   49.126  1.00 15.15 ? 372 THR B C   1 ? 
ATOM   5237 O  O   . THR B 1 325 ? 0.642   8.163   49.901  1.00 18.18 ? 372 THR B O   1 ? 
ATOM   5238 C  CB  . THR B 1 325 ? -1.828  9.536   50.499  1.00 16.20 ? 372 THR B CB  1 ? 
ATOM   5239 O  OG1 . THR B 1 325 ? -2.551  8.692   49.618  1.00 17.52 ? 372 THR B OG1 1 ? 
ATOM   5240 C  CG2 . THR B 1 325 ? -2.729  10.615  51.062  1.00 17.51 ? 372 THR B CG2 1 ? 
ATOM   5241 N  N   . GLY B 1 326 ? 0.434   9.006   47.825  1.00 12.48 ? 373 GLY B N   1 ? 
ATOM   5242 C  CA  . GLY B 1 326 ? 1.313   8.019   47.237  1.00 12.55 ? 373 GLY B CA  1 ? 
ATOM   5243 C  C   . GLY B 1 326 ? 2.533   8.707   46.649  1.00 12.91 ? 373 GLY B C   1 ? 
ATOM   5244 O  O   . GLY B 1 326 ? 3.531   8.927   47.303  1.00 14.71 ? 373 GLY B O   1 ? 
ATOM   5245 N  N   . PHE B 1 327 ? 2.469   9.055   45.376  1.00 12.91 ? 374 PHE B N   1 ? 
ATOM   5246 C  CA  . PHE B 1 327 ? 3.648   9.551   44.688  1.00 11.97 ? 374 PHE B CA  1 ? 
ATOM   5247 C  C   . PHE B 1 327 ? 4.139   10.863  45.284  1.00 12.09 ? 374 PHE B C   1 ? 
ATOM   5248 O  O   . PHE B 1 327 ? 5.344   11.035  45.369  1.00 12.44 ? 374 PHE B O   1 ? 
ATOM   5249 C  CB  . PHE B 1 327 ? 3.330   9.727   43.194  1.00 11.28 ? 374 PHE B CB  1 ? 
ATOM   5250 C  CG  . PHE B 1 327 ? 4.468   10.327  42.397  1.00 10.73 ? 374 PHE B CG  1 ? 
ATOM   5251 C  CD1 . PHE B 1 327 ? 5.480   9.524   41.873  1.00 10.96 ? 374 PHE B CD1 1 ? 
ATOM   5252 C  CD2 . PHE B 1 327 ? 4.504   11.707  42.126  1.00 12.30 ? 374 PHE B CD2 1 ? 
ATOM   5253 C  CE1 . PHE B 1 327 ? 6.539   10.071  41.189  1.00 11.71 ? 374 PHE B CE1 1 ? 
ATOM   5254 C  CE2 . PHE B 1 327 ? 5.572   12.245  41.416  1.00 12.68 ? 374 PHE B CE2 1 ? 
ATOM   5255 C  CZ  . PHE B 1 327 ? 6.546   11.411  40.915  1.00 11.41 ? 374 PHE B CZ  1 ? 
ATOM   5256 N  N   . VAL B 1 328 ? 3.207   11.781  45.610  1.00 12.52 ? 375 VAL B N   1 ? 
ATOM   5257 C  CA  . VAL B 1 328 ? 3.637   13.106  45.993  1.00 12.29 ? 375 VAL B CA  1 ? 
ATOM   5258 C  C   . VAL B 1 328 ? 4.590   13.053  47.199  1.00 13.10 ? 375 VAL B C   1 ? 
ATOM   5259 O  O   . VAL B 1 328 ? 5.698   13.618  47.163  1.00 12.92 ? 375 VAL B O   1 ? 
ATOM   5260 C  CB  . VAL B 1 328 ? 2.484   14.093  46.173  1.00 14.15 ? 375 VAL B CB  1 ? 
ATOM   5261 C  CG1 . VAL B 1 328 ? 2.985   15.355  46.836  1.00 15.92 ? 375 VAL B CG1 1 ? 
ATOM   5262 C  CG2 . VAL B 1 328 ? 1.895   14.419  44.814  1.00 14.27 ? 375 VAL B CG2 1 ? 
ATOM   5263 N  N   . PRO B 1 329 ? 4.223   12.404  48.309  1.00 12.41 ? 376 PRO B N   1 ? 
ATOM   5264 C  CA  . PRO B 1 329 ? 5.111   12.441  49.481  1.00 13.31 ? 376 PRO B CA  1 ? 
ATOM   5265 C  C   . PRO B 1 329 ? 6.443   11.762  49.203  1.00 13.33 ? 376 PRO B C   1 ? 
ATOM   5266 O  O   . PRO B 1 329 ? 7.493   12.247  49.649  1.00 13.61 ? 376 PRO B O   1 ? 
ATOM   5267 C  CB  . PRO B 1 329 ? 4.355   11.745  50.572  1.00 14.73 ? 376 PRO B CB  1 ? 
ATOM   5268 C  CG  . PRO B 1 329 ? 3.088   11.291  49.978  1.00 17.20 ? 376 PRO B CG  1 ? 
ATOM   5269 C  CD  . PRO B 1 329 ? 2.888   11.885  48.587  1.00 14.27 ? 376 PRO B CD  1 ? 
ATOM   5270 N  N   . VAL B 1 330 ? 6.393   10.638  48.457  1.00 13.59 ? 377 VAL B N   1 ? 
ATOM   5271 C  CA  . VAL B 1 330 ? 7.597   9.875   48.213  1.00 13.32 ? 377 VAL B CA  1 ? 
ATOM   5272 C  C   . VAL B 1 330 ? 8.536   10.692  47.332  1.00 12.69 ? 377 VAL B C   1 ? 
ATOM   5273 O  O   . VAL B 1 330 ? 9.700   10.877  47.638  1.00 12.49 ? 377 VAL B O   1 ? 
ATOM   5274 C  CB  . VAL B 1 330 ? 7.297   8.470   47.649  1.00 14.06 ? 377 VAL B CB  1 ? 
ATOM   5275 C  CG1 . VAL B 1 330 ? 8.582   7.705   47.383  1.00 13.52 ? 377 VAL B CG1 1 ? 
ATOM   5276 C  CG2 . VAL B 1 330 ? 6.452   7.681   48.633  1.00 14.43 ? 377 VAL B CG2 1 ? 
ATOM   5277 N  N   . GLN B 1 331 ? 8.028   11.240  46.239  1.00 11.71 ? 378 GLN B N   1 ? 
ATOM   5278 C  CA  . GLN B 1 331 ? 8.845   12.066  45.365  1.00 11.81 ? 378 GLN B CA  1 ? 
ATOM   5279 C  C   . GLN B 1 331 ? 9.374   13.307  46.095  1.00 11.07 ? 378 GLN B C   1 ? 
ATOM   5280 O  O   . GLN B 1 331 ? 10.518  13.700  45.915  1.00 11.81 ? 378 GLN B O   1 ? 
ATOM   5281 C  CB  . GLN B 1 331 ? 8.069   12.423  44.081  1.00 11.45 ? 378 GLN B CB  1 ? 
ATOM   5282 C  CG  . GLN B 1 331 ? 8.824   13.384  43.166  1.00 13.10 ? 378 GLN B CG  1 ? 
ATOM   5283 C  CD  . GLN B 1 331 ? 10.130  12.823  42.633  1.00 15.13 ? 378 GLN B CD  1 ? 
ATOM   5284 O  OE1 . GLN B 1 331 ? 10.253  11.634  42.412  1.00 17.28 ? 378 GLN B OE1 1 ? 
ATOM   5285 N  NE2 . GLN B 1 331 ? 11.176  13.631  42.466  1.00 17.34 ? 378 GLN B NE2 1 ? 
ATOM   5286 N  N   . ARG B 1 332 ? 8.534   13.931  46.907  1.00 11.70 ? 379 ARG B N   1 ? 
ATOM   5287 C  CA  . ARG B 1 332 ? 8.994   15.065  47.689  1.00 12.73 ? 379 ARG B CA  1 ? 
ATOM   5288 C  C   . ARG B 1 332 ? 10.191  14.688  48.560  1.00 11.85 ? 379 ARG B C   1 ? 
ATOM   5289 O  O   . ARG B 1 332 ? 11.172  15.435  48.623  1.00 12.80 ? 379 ARG B O   1 ? 
ATOM   5290 C  CB  . ARG B 1 332 ? 7.866   15.589  48.568  1.00 15.69 ? 379 ARG B CB  1 ? 
ATOM   5291 C  CG  . ARG B 1 332 ? 8.340   16.750  49.408  1.00 20.26 ? 379 ARG B CG  1 ? 
ATOM   5292 C  CD  . ARG B 1 332 ? 7.182   17.426  50.085  1.00 23.69 ? 379 ARG B CD  1 ? 
ATOM   5293 N  NE  . ARG B 1 332 ? 6.657   18.430  49.156  1.00 31.42 ? 379 ARG B NE  1 ? 
ATOM   5294 C  CZ  . ARG B 1 332 ? 5.410   18.526  48.659  1.00 35.85 ? 379 ARG B CZ  1 ? 
ATOM   5295 N  NH1 . ARG B 1 332 ? 4.378   17.858  49.184  1.00 36.18 ? 379 ARG B NH1 1 ? 
ATOM   5296 N  NH2 . ARG B 1 332 ? 5.205   19.360  47.647  1.00 36.26 ? 379 ARG B NH2 1 ? 
ATOM   5297 N  N   . ASN B 1 333 ? 10.162  13.475  49.113  1.00 12.31 ? 380 ASN B N   1 ? 
ATOM   5298 C  CA  . ASN B 1 333 ? 11.236  13.002  49.965  1.00 13.35 ? 380 ASN B CA  1 ? 
ATOM   5299 C  C   . ASN B 1 333 ? 12.507  12.710  49.184  1.00 11.88 ? 380 ASN B C   1 ? 
ATOM   5300 O  O   . ASN B 1 333 ? 13.567  12.556  49.769  1.00 13.45 ? 380 ASN B O   1 ? 
ATOM   5301 C  CB  . ASN B 1 333 ? 10.789  11.803  50.803  1.00 14.95 ? 380 ASN B CB  1 ? 
ATOM   5302 C  CG  . ASN B 1 333 ? 11.478  11.797  52.146  1.00 17.34 ? 380 ASN B CG  1 ? 
ATOM   5303 O  OD1 . ASN B 1 333 ? 11.509  12.826  52.836  1.00 20.92 ? 380 ASN B OD1 1 ? 
ATOM   5304 N  ND2 . ASN B 1 333 ? 12.032  10.664  52.542  1.00 18.60 ? 380 ASN B ND2 1 ? 
ATOM   5305 N  N   . LEU B 1 334 ? 12.425  12.564  47.870  1.00 11.44 ? 381 LEU B N   1 ? 
ATOM   5306 C  CA  . LEU B 1 334 ? 13.625  12.371  47.047  1.00 12.24 ? 381 LEU B CA  1 ? 
ATOM   5307 C  C   . LEU B 1 334 ? 14.325  13.685  46.689  1.00 12.60 ? 381 LEU B C   1 ? 
ATOM   5308 O  O   . LEU B 1 334 ? 15.242  13.663  45.875  1.00 12.96 ? 381 LEU B O   1 ? 
ATOM   5309 C  CB  . LEU B 1 334 ? 13.213  11.604  45.801  1.00 12.56 ? 381 LEU B CB  1 ? 
ATOM   5310 C  CG  . LEU B 1 334 ? 12.615  10.215  46.020  1.00 12.90 ? 381 LEU B CG  1 ? 
ATOM   5311 C  CD1 . LEU B 1 334 ? 12.432  9.499   44.729  1.00 13.51 ? 381 LEU B CD1 1 ? 
ATOM   5312 C  CD2 . LEU B 1 334 ? 13.500  9.328   46.843  1.00 14.15 ? 381 LEU B CD2 1 ? 
ATOM   5313 N  N   . ALA B 1 335 ? 13.967  14.802  47.342  1.00 13.76 ? 382 ALA B N   1 ? 
ATOM   5314 C  CA  . ALA B 1 335 ? 14.604  16.085  47.039  1.00 14.74 ? 382 ALA B CA  1 ? 
ATOM   5315 C  C   . ALA B 1 335 ? 16.114  16.031  47.178  1.00 13.46 ? 382 ALA B C   1 ? 
ATOM   5316 O  O   . ALA B 1 335 ? 16.828  16.696  46.408  1.00 15.47 ? 382 ALA B O   1 ? 
ATOM   5317 C  CB  . ALA B 1 335 ? 14.067  17.193  47.943  1.00 14.27 ? 382 ALA B CB  1 ? 
ATOM   5318 N  N   . THR B 1 336 ? 16.608  15.254  48.151  1.00 12.82 ? 383 THR B N   1 ? 
ATOM   5319 C  CA  . THR B 1 336 ? 18.048  15.180  48.345  1.00 13.02 ? 383 THR B CA  1 ? 
ATOM   5320 C  C   . THR B 1 336 ? 18.632  13.821  47.938  1.00 12.47 ? 383 THR B C   1 ? 
ATOM   5321 O  O   . THR B 1 336 ? 19.769  13.503  48.292  1.00 13.49 ? 383 THR B O   1 ? 
ATOM   5322 C  CB  . THR B 1 336 ? 18.370  15.452  49.802  1.00 15.25 ? 383 THR B CB  1 ? 
ATOM   5323 O  OG1 . THR B 1 336 ? 17.682  14.513  50.609  1.00 16.87 ? 383 THR B OG1 1 ? 
ATOM   5324 C  CG2 . THR B 1 336 ? 18.033  16.881  50.167  1.00 17.23 ? 383 THR B CG2 1 ? 
ATOM   5325 N  N   . ASP B 1 337 ? 17.883  13.067  47.134  1.00 11.71 ? 384 ASP B N   1 ? 
ATOM   5326 C  CA  . ASP B 1 337 ? 18.339  11.761  46.698  1.00 11.95 ? 384 ASP B CA  1 ? 
ATOM   5327 C  C   . ASP B 1 337 ? 19.700  11.834  46.007  1.00 11.38 ? 384 ASP B C   1 ? 
ATOM   5328 O  O   . ASP B 1 337 ? 19.896  12.629  45.105  1.00 11.61 ? 384 ASP B O   1 ? 
ATOM   5329 C  CB  . ASP B 1 337 ? 17.249  11.168  45.817  1.00 12.09 ? 384 ASP B CB  1 ? 
ATOM   5330 C  CG  . ASP B 1 337 ? 17.354  9.691   45.472  1.00 11.78 ? 384 ASP B CG  1 ? 
ATOM   5331 O  OD1 . ASP B 1 337 ? 18.387  9.053   45.774  1.00 11.55 ? 384 ASP B OD1 1 ? 
ATOM   5332 O  OD2 . ASP B 1 337 ? 16.438  9.243   44.776  1.00 13.55 ? 384 ASP B OD2 1 ? 
ATOM   5333 N  N   . ALA B 1 338 ? 20.626  10.978  46.436  1.00 12.62 ? 385 ALA B N   1 ? 
ATOM   5334 C  CA  . ALA B 1 338 ? 21.897  10.776  45.775  1.00 13.05 ? 385 ALA B CA  1 ? 
ATOM   5335 C  C   . ALA B 1 338 ? 21.707  10.415  44.298  1.00 11.88 ? 385 ALA B C   1 ? 
ATOM   5336 O  O   . ALA B 1 338 ? 22.549  10.724  43.485  1.00 13.17 ? 385 ALA B O   1 ? 
ATOM   5337 C  CB  . ALA B 1 338 ? 22.711  9.737   46.490  1.00 12.86 ? 385 ALA B CB  1 ? 
ATOM   5338 N  N   . LEU B 1 339 ? 20.605  9.763   43.961  1.00 11.93 ? 386 LEU B N   1 ? 
ATOM   5339 C  CA  . LEU B 1 339 ? 20.344  9.421   42.573  1.00 12.08 ? 386 LEU B CA  1 ? 
ATOM   5340 C  C   . LEU B 1 339 ? 20.160  10.650  41.661  1.00 11.70 ? 386 LEU B C   1 ? 
ATOM   5341 O  O   . LEU B 1 339 ? 20.361  10.584  40.447  1.00 11.58 ? 386 LEU B O   1 ? 
ATOM   5342 C  CB  . LEU B 1 339 ? 19.110  8.530   42.579  1.00 12.76 ? 386 LEU B CB  1 ? 
ATOM   5343 C  CG  . LEU B 1 339 ? 18.676  7.985   41.208  1.00 13.10 ? 386 LEU B CG  1 ? 
ATOM   5344 C  CD1 . LEU B 1 339 ? 19.741  7.118   40.599  1.00 14.88 ? 386 LEU B CD1 1 ? 
ATOM   5345 C  CD2 . LEU B 1 339 ? 17.435  7.186   41.299  1.00 14.30 ? 386 LEU B CD2 1 ? 
ATOM   5346 N  N   . ASN B 1 340 ? 19.766  11.782  42.238  1.00 11.70 ? 387 ASN B N   1 ? 
ATOM   5347 C  CA  . ASN B 1 340 ? 19.435  12.956  41.447  1.00 12.41 ? 387 ASN B CA  1 ? 
ATOM   5348 C  C   . ASN B 1 340 ? 20.590  13.431  40.554  1.00 12.83 ? 387 ASN B C   1 ? 
ATOM   5349 O  O   . ASN B 1 340 ? 20.327  14.020  39.527  1.00 14.62 ? 387 ASN B O   1 ? 
ATOM   5350 C  CB  . ASN B 1 340 ? 18.928  14.094  42.309  1.00 12.55 ? 387 ASN B CB  1 ? 
ATOM   5351 C  CG  . ASN B 1 340 ? 17.578  13.835  42.897  1.00 13.78 ? 387 ASN B CG  1 ? 
ATOM   5352 O  OD1 . ASN B 1 340 ? 16.785  13.099  42.326  1.00 16.83 ? 387 ASN B OD1 1 ? 
ATOM   5353 N  ND2 . ASN B 1 340 ? 17.247  14.501  43.980  1.00 13.35 ? 387 ASN B ND2 1 ? 
ATOM   5354 N  N   . GLU B 1 341 ? 21.843  13.170  40.925  1.00 12.91 ? 388 GLU B N   1 ? 
ATOM   5355 C  CA  . GLU B 1 341 ? 22.974  13.504  40.079  1.00 13.68 ? 388 GLU B CA  1 ? 
ATOM   5356 C  C   . GLU B 1 341 ? 22.861  12.872  38.697  1.00 13.71 ? 388 GLU B C   1 ? 
ATOM   5357 O  O   . GLU B 1 341 ? 23.474  13.376  37.744  1.00 16.33 ? 388 GLU B O   1 ? 
ATOM   5358 C  CB  . GLU B 1 341 ? 24.239  13.159  40.865  1.00 16.83 ? 388 GLU B CB  1 ? 
ATOM   5359 C  CG  . GLU B 1 341 ? 25.539  13.301  40.106  1.00 18.63 ? 388 GLU B CG  1 ? 
ATOM   5360 C  CD  . GLU B 1 341 ? 26.785  13.040  40.930  1.00 24.13 ? 388 GLU B CD  1 ? 
ATOM   5361 O  OE1 . GLU B 1 341 ? 26.648  12.817  42.154  1.00 27.99 ? 388 GLU B OE1 1 ? 
ATOM   5362 O  OE2 . GLU B 1 341 ? 27.886  13.060  40.338  1.00 30.97 ? 388 GLU B OE2 1 ? 
ATOM   5363 N  N   . PHE B 1 342 ? 22.194  11.711  38.643  1.00 12.41 ? 389 PHE B N   1 ? 
ATOM   5364 C  CA  . PHE B 1 342 ? 22.298  10.844  37.494  1.00 12.24 ? 389 PHE B CA  1 ? 
ATOM   5365 C  C   . PHE B 1 342 ? 20.998  10.746  36.714  1.00 11.92 ? 389 PHE B C   1 ? 
ATOM   5366 O  O   . PHE B 1 342 ? 21.003  10.008  35.746  1.00 14.58 ? 389 PHE B O   1 ? 
ATOM   5367 C  CB  . PHE B 1 342 ? 22.713  9.439   37.917  1.00 13.32 ? 389 PHE B CB  1 ? 
ATOM   5368 C  CG  . PHE B 1 342 ? 24.029  9.437   38.656  1.00 13.16 ? 389 PHE B CG  1 ? 
ATOM   5369 C  CD1 . PHE B 1 342 ? 25.195  9.593   37.962  1.00 13.97 ? 389 PHE B CD1 1 ? 
ATOM   5370 C  CD2 . PHE B 1 342 ? 24.093  9.336   40.042  1.00 15.70 ? 389 PHE B CD2 1 ? 
ATOM   5371 C  CE1 . PHE B 1 342 ? 26.424  9.603   38.608  1.00 15.26 ? 389 PHE B CE1 1 ? 
ATOM   5372 C  CE2 . PHE B 1 342 ? 25.315  9.275   40.686  1.00 15.64 ? 389 PHE B CE2 1 ? 
ATOM   5373 C  CZ  . PHE B 1 342 ? 26.477  9.427   39.964  1.00 14.43 ? 389 PHE B CZ  1 ? 
ATOM   5374 N  N   . ILE B 1 343 ? 19.948  11.458  37.096  1.00 12.29 ? 390 ILE B N   1 ? 
ATOM   5375 C  CA  . ILE B 1 343 ? 18.678  11.327  36.438  1.00 11.44 ? 390 ILE B CA  1 ? 
ATOM   5376 C  C   . ILE B 1 343 ? 18.098  12.725  36.225  1.00 12.33 ? 390 ILE B C   1 ? 
ATOM   5377 O  O   . ILE B 1 343 ? 18.438  13.693  36.898  1.00 13.55 ? 390 ILE B O   1 ? 
ATOM   5378 C  CB  . ILE B 1 343 ? 17.669  10.475  37.238  1.00 12.27 ? 390 ILE B CB  1 ? 
ATOM   5379 C  CG1 . ILE B 1 343 ? 17.309  11.021  38.625  1.00 14.52 ? 390 ILE B CG1 1 ? 
ATOM   5380 C  CG2 . ILE B 1 343 ? 18.128  9.012   37.326  1.00 13.65 ? 390 ILE B CG2 1 ? 
ATOM   5381 C  CD1 . ILE B 1 343 ? 16.072  10.422  39.250  1.00 16.98 ? 390 ILE B CD1 1 ? 
ATOM   5382 N  N   . GLN B 1 344 ? 17.131  12.802  35.325  1.00 12.00 ? 391 GLN B N   1 ? 
ATOM   5383 C  CA  . GLN B 1 344 ? 16.375  14.029  35.185  1.00 12.34 ? 391 GLN B CA  1 ? 
ATOM   5384 C  C   . GLN B 1 344 ? 14.963  13.673  34.767  1.00 11.88 ? 391 GLN B C   1 ? 
ATOM   5385 O  O   . GLN B 1 344 ? 14.761  12.930  33.790  1.00 13.12 ? 391 GLN B O   1 ? 
ATOM   5386 C  CB  . GLN B 1 344 ? 16.987  14.943  34.134  1.00 14.30 ? 391 GLN B CB  1 ? 
ATOM   5387 C  CG  . GLN B 1 344 ? 16.421  16.350  34.187  1.00 18.80 ? 391 GLN B CG  1 ? 
ATOM   5388 C  CD  . GLN B 1 344 ? 17.104  17.267  33.204  1.00 21.78 ? 391 GLN B CD  1 ? 
ATOM   5389 O  OE1 . GLN B 1 344 ? 17.143  16.984  32.003  1.00 27.22 ? 391 GLN B OE1 1 ? 
ATOM   5390 N  NE2 . GLN B 1 344 ? 17.611  18.384  33.690  1.00 25.34 ? 391 GLN B NE2 1 ? 
ATOM   5391 N  N   . HIS B 1 345 ? 13.959  14.177  35.505  1.00 12.17 ? 392 HIS B N   1 ? 
ATOM   5392 C  CA  . HIS B 1 345 ? 12.589  13.958  35.078  1.00 11.63 ? 392 HIS B CA  1 ? 
ATOM   5393 C  C   . HIS B 1 345 ? 12.230  14.957  33.969  1.00 11.41 ? 392 HIS B C   1 ? 
ATOM   5394 O  O   . HIS B 1 345 ? 12.349  16.179  34.154  1.00 13.74 ? 392 HIS B O   1 ? 
ATOM   5395 C  CB  . HIS B 1 345 ? 11.602  14.195  36.206  1.00 11.91 ? 392 HIS B CB  1 ? 
ATOM   5396 C  CG  . HIS B 1 345 ? 11.722  13.263  37.346  1.00 12.63 ? 392 HIS B CG  1 ? 
ATOM   5397 N  ND1 . HIS B 1 345 ? 10.619  12.625  37.835  1.00 12.05 ? 392 HIS B ND1 1 ? 
ATOM   5398 C  CD2 . HIS B 1 345 ? 12.768  12.855  38.108  1.00 12.85 ? 392 HIS B CD2 1 ? 
ATOM   5399 C  CE1 . HIS B 1 345 ? 11.012  11.847  38.835  1.00 11.89 ? 392 HIS B CE1 1 ? 
ATOM   5400 N  NE2 . HIS B 1 345 ? 12.287  12.013  39.033  1.00 12.16 ? 392 HIS B NE2 1 ? 
ATOM   5401 N  N   . VAL B 1 346 ? 11.831  14.432  32.807  1.00 11.19 ? 393 VAL B N   1 ? 
ATOM   5402 C  CA  . VAL B 1 346 ? 11.644  15.232  31.603  1.00 11.03 ? 393 VAL B CA  1 ? 
ATOM   5403 C  C   . VAL B 1 346 ? 10.236  15.103  31.019  1.00 11.77 ? 393 VAL B C   1 ? 
ATOM   5404 O  O   . VAL B 1 346 ? 9.951   15.737  30.015  1.00 12.89 ? 393 VAL B O   1 ? 
ATOM   5405 C  CB  . VAL B 1 346 ? 12.712  14.870  30.561  1.00 13.00 ? 393 VAL B CB  1 ? 
ATOM   5406 C  CG1 . VAL B 1 346 ? 14.112  15.263  31.055  1.00 13.90 ? 393 VAL B CG1 1 ? 
ATOM   5407 C  CG2 . VAL B 1 346 ? 12.634  13.436  30.126  1.00 14.52 ? 393 VAL B CG2 1 ? 
ATOM   5408 N  N   . GLY B 1 347 ? 9.384   14.295  31.605  1.00 11.37 ? 394 GLY B N   1 ? 
ATOM   5409 C  CA  . GLY B 1 347 ? 8.025   14.211  31.151  1.00 10.93 ? 394 GLY B CA  1 ? 
ATOM   5410 C  C   . GLY B 1 347 ? 7.194   13.812  32.340  1.00 10.25 ? 394 GLY B C   1 ? 
ATOM   5411 O  O   . GLY B 1 347 ? 7.699   13.078  33.174  1.00 11.79 ? 394 GLY B O   1 ? 
ATOM   5412 N  N   . SER B 1 348 ? 5.944   14.216  32.356  1.00 10.27 ? 395 SER B N   1 ? 
ATOM   5413 C  CA  . SER B 1 348 ? 5.077   13.905  33.479  1.00 10.97 ? 395 SER B CA  1 ? 
ATOM   5414 C  C   . SER B 1 348 ? 3.613   13.966  33.066  1.00 11.49 ? 395 SER B C   1 ? 
ATOM   5415 O  O   . SER B 1 348 ? 3.218   14.822  32.277  1.00 11.88 ? 395 SER B O   1 ? 
ATOM   5416 C  CB  . SER B 1 348 ? 5.343   14.881  34.614  1.00 12.50 ? 395 SER B CB  1 ? 
ATOM   5417 O  OG  . SER B 1 348 ? 4.483   14.658  35.708  1.00 13.12 ? 395 SER B OG  1 ? 
ATOM   5418 N  N   . ALA B 1 349 ? 2.795   13.093  33.619  1.00 10.58 ? 396 ALA B N   1 ? 
ATOM   5419 C  CA  . ALA B 1 349 ? 1.370   13.174  33.430  1.00 11.12 ? 396 ALA B CA  1 ? 
ATOM   5420 C  C   . ALA B 1 349 ? 0.700   12.375  34.529  1.00 11.12 ? 396 ALA B C   1 ? 
ATOM   5421 O  O   . ALA B 1 349 ? 1.290   11.440  35.057  1.00 13.08 ? 396 ALA B O   1 ? 
ATOM   5422 C  CB  . ALA B 1 349 ? 0.971   12.625  32.075  1.00 11.92 ? 396 ALA B CB  1 ? 
ATOM   5423 N  N   . VAL B 1 350 ? -0.521  12.744  34.842  1.00 11.17 ? 397 VAL B N   1 ? 
ATOM   5424 C  CA  . VAL B 1 350 ? -1.306  12.020  35.804  1.00 10.46 ? 397 VAL B CA  1 ? 
ATOM   5425 C  C   . VAL B 1 350 ? -2.648  11.676  35.176  1.00 9.84  ? 397 VAL B C   1 ? 
ATOM   5426 O  O   . VAL B 1 350 ? -3.197  12.437  34.362  1.00 10.11 ? 397 VAL B O   1 ? 
ATOM   5427 C  CB  . VAL B 1 350 ? -1.492  12.794  37.115  1.00 12.17 ? 397 VAL B CB  1 ? 
ATOM   5428 C  CG1 . VAL B 1 350 ? -0.174  13.047  37.822  1.00 13.49 ? 397 VAL B CG1 1 ? 
ATOM   5429 C  CG2 . VAL B 1 350 ? -2.244  14.095  36.912  1.00 12.20 ? 397 VAL B CG2 1 ? 
ATOM   5430 N  N   . PHE B 1 351 ? -3.202  10.551  35.597  1.00 10.33 ? 398 PHE B N   1 ? 
ATOM   5431 C  CA  . PHE B 1 351 ? -4.459  10.056  35.075  1.00 9.76  ? 398 PHE B CA  1 ? 
ATOM   5432 C  C   . PHE B 1 351 ? -5.275  9.381   36.151  1.00 10.29 ? 398 PHE B C   1 ? 
ATOM   5433 O  O   . PHE B 1 351 ? -4.714  8.704   37.013  1.00 11.71 ? 398 PHE B O   1 ? 
ATOM   5434 C  CB  . PHE B 1 351 ? -4.232  9.066   33.933  1.00 10.00 ? 398 PHE B CB  1 ? 
ATOM   5435 C  CG  . PHE B 1 351 ? -3.393  9.613   32.796  1.00 10.32 ? 398 PHE B CG  1 ? 
ATOM   5436 C  CD1 . PHE B 1 351 ? -3.968  10.361  31.786  1.00 10.06 ? 398 PHE B CD1 1 ? 
ATOM   5437 C  CD2 . PHE B 1 351 ? -2.032  9.426   32.782  1.00 10.78 ? 398 PHE B CD2 1 ? 
ATOM   5438 C  CE1 . PHE B 1 351 ? -3.192  10.865  30.758  1.00 10.64 ? 398 PHE B CE1 1 ? 
ATOM   5439 C  CE2 . PHE B 1 351 ? -1.246  9.877   31.771  1.00 11.62 ? 398 PHE B CE2 1 ? 
ATOM   5440 C  CZ  . PHE B 1 351 ? -1.817  10.610  30.751  1.00 11.86 ? 398 PHE B CZ  1 ? 
ATOM   5441 N  N   . ALA B 1 352 ? -6.587  9.529   36.034  1.00 10.22 ? 399 ALA B N   1 ? 
ATOM   5442 C  CA  . ALA B 1 352 ? -7.543  8.701   36.750  1.00 9.51  ? 399 ALA B CA  1 ? 
ATOM   5443 C  C   . ALA B 1 352 ? -7.888  7.481   35.915  1.00 10.79 ? 399 ALA B C   1 ? 
ATOM   5444 O  O   . ALA B 1 352 ? -8.389  7.656   34.795  1.00 11.60 ? 399 ALA B O   1 ? 
ATOM   5445 C  CB  . ALA B 1 352 ? -8.826  9.458   37.038  1.00 9.79  ? 399 ALA B CB  1 ? 
ATOM   5446 N  N   . VAL B 1 353 ? -7.627  6.301   36.464  1.00 10.00 ? 400 VAL B N   1 ? 
ATOM   5447 C  CA  . VAL B 1 353 ? -7.833  5.057   35.732  1.00 10.22 ? 400 VAL B CA  1 ? 
ATOM   5448 C  C   . VAL B 1 353 ? -9.147  4.480   36.207  1.00 10.18 ? 400 VAL B C   1 ? 
ATOM   5449 O  O   . VAL B 1 353 ? -9.264  4.104   37.357  1.00 11.73 ? 400 VAL B O   1 ? 
ATOM   5450 C  CB  . VAL B 1 353 ? -6.607  4.145   35.911  1.00 11.24 ? 400 VAL B CB  1 ? 
ATOM   5451 C  CG1 . VAL B 1 353 ? -6.817  2.782   35.287  1.00 11.92 ? 400 VAL B CG1 1 ? 
ATOM   5452 C  CG2 . VAL B 1 353 ? -5.365  4.809   35.365  1.00 13.31 ? 400 VAL B CG2 1 ? 
ATOM   5453 N  N   . PRO B 1 354 ? -10.216 4.501   35.386  1.00 9.92  ? 401 PRO B N   1 ? 
ATOM   5454 C  CA  . PRO B 1 354 ? -11.510 4.064   35.871  1.00 10.74 ? 401 PRO B CA  1 ? 
ATOM   5455 C  C   . PRO B 1 354 ? -11.587 2.587   36.241  1.00 10.40 ? 401 PRO B C   1 ? 
ATOM   5456 O  O   . PRO B 1 354 ? -10.660 1.814   36.004  1.00 10.59 ? 401 PRO B O   1 ? 
ATOM   5457 C  CB  . PRO B 1 354 ? -12.460 4.435   34.777  1.00 11.65 ? 401 PRO B CB  1 ? 
ATOM   5458 C  CG  . PRO B 1 354 ? -11.587 4.549   33.585  1.00 11.44 ? 401 PRO B CG  1 ? 
ATOM   5459 C  CD  . PRO B 1 354 ? -10.229 5.050   34.027  1.00 10.47 ? 401 PRO B CD  1 ? 
ATOM   5460 N  N   . PRO B 1 355 ? -12.695 2.200   36.876  1.00 11.26 ? 402 PRO B N   1 ? 
ATOM   5461 C  CA  . PRO B 1 355 ? -12.971 0.787   37.162  1.00 12.11 ? 402 PRO B CA  1 ? 
ATOM   5462 C  C   . PRO B 1 355 ? -13.002 -0.055  35.908  1.00 10.98 ? 402 PRO B C   1 ? 
ATOM   5463 O  O   . PRO B 1 355 ? -12.987 0.459   34.804  1.00 11.45 ? 402 PRO B O   1 ? 
ATOM   5464 C  CB  . PRO B 1 355 ? -14.315 0.746   37.858  1.00 14.00 ? 402 PRO B CB  1 ? 
ATOM   5465 C  CG  . PRO B 1 355 ? -14.848 2.145   37.730  1.00 14.81 ? 402 PRO B CG  1 ? 
ATOM   5466 C  CD  . PRO B 1 355 ? -13.712 3.064   37.463  1.00 13.57 ? 402 PRO B CD  1 ? 
ATOM   5467 N  N   . GLY B 1 356 ? -13.100 -1.346  36.130  1.00 12.02 ? 403 GLY B N   1 ? 
ATOM   5468 C  CA  . GLY B 1 356 ? -13.048 -2.303  35.059  1.00 12.17 ? 403 GLY B CA  1 ? 
ATOM   5469 C  C   . GLY B 1 356 ? -14.343 -2.342  34.260  1.00 13.00 ? 403 GLY B C   1 ? 
ATOM   5470 O  O   . GLY B 1 356 ? -15.384 -1.780  34.648  1.00 13.68 ? 403 GLY B O   1 ? 
ATOM   5471 N  N   . VAL B 1 357 ? -14.201 -2.998  33.103  1.00 13.76 ? 404 VAL B N   1 ? 
ATOM   5472 C  CA  . VAL B 1 357 ? -15.327 -3.260  32.223  1.00 14.82 ? 404 VAL B CA  1 ? 
ATOM   5473 C  C   . VAL B 1 357 ? -15.947 -4.556  32.719  1.00 15.13 ? 404 VAL B C   1 ? 
ATOM   5474 O  O   . VAL B 1 357 ? -15.278 -5.588  32.643  1.00 13.84 ? 404 VAL B O   1 ? 
ATOM   5475 C  CB  . VAL B 1 357 ? -14.827 -3.356  30.778  1.00 15.87 ? 404 VAL B CB  1 ? 
ATOM   5476 C  CG1 . VAL B 1 357 ? -15.973 -3.682  29.829  1.00 16.08 ? 404 VAL B CG1 1 ? 
ATOM   5477 C  CG2 . VAL B 1 357 ? -14.092 -2.084  30.387  1.00 16.26 ? 404 VAL B CG2 1 ? 
ATOM   5478 N  N   . ARG B 1 358 ? -17.182 -4.498  33.228  1.00 16.09 ? 405 ARG B N   1 ? 
ATOM   5479 C  CA  . ARG B 1 358 ? -17.697 -5.569  34.065  1.00 17.77 ? 405 ARG B CA  1 ? 
ATOM   5480 C  C   . ARG B 1 358 ? -18.058 -6.788  33.240  1.00 19.38 ? 405 ARG B C   1 ? 
ATOM   5481 O  O   . ARG B 1 358 ? -17.986 -7.908  33.754  1.00 21.53 ? 405 ARG B O   1 ? 
ATOM   5482 C  CB  . ARG B 1 358 ? -18.949 -5.124  34.827  1.00 22.81 ? 405 ARG B CB  1 ? 
ATOM   5483 C  CG  . ARG B 1 358 ? -18.716 -4.030  35.857  1.00 27.73 ? 405 ARG B CG  1 ? 
ATOM   5484 C  CD  . ARG B 1 358 ? -17.455 -4.157  36.708  1.00 34.97 ? 405 ARG B CD  1 ? 
ATOM   5485 N  NE  . ARG B 1 358 ? -17.507 -5.422  37.456  1.00 41.56 ? 405 ARG B NE  1 ? 
ATOM   5486 C  CZ  . ARG B 1 358 ? -17.796 -5.608  38.754  1.00 43.06 ? 405 ARG B CZ  1 ? 
ATOM   5487 N  NH1 . ARG B 1 358 ? -17.972 -4.580  39.577  1.00 43.80 ? 405 ARG B NH1 1 ? 
ATOM   5488 N  NH2 . ARG B 1 358 ? -17.890 -6.851  39.219  1.00 47.33 ? 405 ARG B NH2 1 ? 
ATOM   5489 N  N   . ASP B 1 359 ? -18.548 -6.537  32.022  1.00 18.88 ? 406 ASP B N   1 ? 
ATOM   5490 C  CA  . ASP B 1 359 ? -19.064 -7.602  31.166  1.00 20.02 ? 406 ASP B CA  1 ? 
ATOM   5491 C  C   . ASP B 1 359 ? -19.161 -7.078  29.725  1.00 18.94 ? 406 ASP B C   1 ? 
ATOM   5492 O  O   . ASP B 1 359 ? -18.705 -5.979  29.418  1.00 17.59 ? 406 ASP B O   1 ? 
ATOM   5493 C  CB  . ASP B 1 359 ? -20.397 -8.092  31.710  1.00 22.19 ? 406 ASP B CB  1 ? 
ATOM   5494 C  CG  . ASP B 1 359 ? -21.534 -7.068  31.681  1.00 25.13 ? 406 ASP B CG  1 ? 
ATOM   5495 O  OD1 . ASP B 1 359 ? -21.437 -6.099  30.911  1.00 22.11 ? 406 ASP B OD1 1 ? 
ATOM   5496 O  OD2 . ASP B 1 359 ? -22.520 -7.243  32.433  1.00 27.93 ? 406 ASP B OD2 1 ? 
ATOM   5497 N  N   . ALA B 1 360 ? -19.706 -7.889  28.817  1.00 21.44 ? 407 ALA B N   1 ? 
ATOM   5498 C  CA  . ALA B 1 360 ? -19.740 -7.607  27.385  1.00 22.82 ? 407 ALA B CA  1 ? 
ATOM   5499 C  C   . ALA B 1 360 ? -20.551 -6.357  27.013  1.00 23.85 ? 407 ALA B C   1 ? 
ATOM   5500 O  O   . ALA B 1 360 ? -20.364 -5.796  25.935  1.00 27.31 ? 407 ALA B O   1 ? 
ATOM   5501 C  CB  . ALA B 1 360 ? -20.273 -8.836  26.678  1.00 25.50 ? 407 ALA B CB  1 ? 
ATOM   5502 N  N   . ASP B 1 361 ? -21.475 -5.919  27.877  1.00 23.29 ? 408 ASP B N   1 ? 
ATOM   5503 C  CA  . ASP B 1 361 ? -22.298 -4.774  27.544  1.00 25.83 ? 408 ASP B CA  1 ? 
ATOM   5504 C  C   . ASP B 1 361 ? -21.741 -3.481  28.117  1.00 21.43 ? 408 ASP B C   1 ? 
ATOM   5505 O  O   . ASP B 1 361 ? -22.249 -2.428  27.797  1.00 23.80 ? 408 ASP B O   1 ? 
ATOM   5506 C  CB  . ASP B 1 361 ? -23.713 -4.959  28.033  1.00 29.68 ? 408 ASP B CB  1 ? 
ATOM   5507 C  CG  . ASP B 1 361 ? -24.451 -6.065  27.295  1.00 33.94 ? 408 ASP B CG  1 ? 
ATOM   5508 O  OD1 . ASP B 1 361 ? -24.326 -6.106  26.064  1.00 44.41 ? 408 ASP B OD1 1 ? 
ATOM   5509 O  OD2 . ASP B 1 361 ? -25.117 -6.860  27.955  1.00 41.58 ? 408 ASP B OD2 1 ? 
ATOM   5510 N  N   . ASP B 1 362 ? -20.705 -3.541  28.964  1.00 18.49 ? 409 ASP B N   1 ? 
ATOM   5511 C  CA  . ASP B 1 362 ? -20.151 -2.359  29.587  1.00 15.45 ? 409 ASP B CA  1 ? 
ATOM   5512 C  C   . ASP B 1 362 ? -19.132 -1.715  28.651  1.00 13.65 ? 409 ASP B C   1 ? 
ATOM   5513 O  O   . ASP B 1 362 ? -18.770 -2.276  27.619  1.00 15.55 ? 409 ASP B O   1 ? 
ATOM   5514 C  CB  . ASP B 1 362 ? -19.511 -2.769  30.901  1.00 15.77 ? 409 ASP B CB  1 ? 
ATOM   5515 C  CG  . ASP B 1 362 ? -19.316 -1.634  31.893  1.00 15.85 ? 409 ASP B CG  1 ? 
ATOM   5516 O  OD1 . ASP B 1 362 ? -19.830 -0.532  31.614  1.00 14.82 ? 409 ASP B OD1 1 ? 
ATOM   5517 O  OD2 . ASP B 1 362 ? -18.672 -1.866  32.942  1.00 16.76 ? 409 ASP B OD2 1 ? 
ATOM   5518 N  N   . TRP B 1 363 ? -18.613 -0.554  29.059  1.00 12.51 ? 410 TRP B N   1 ? 
ATOM   5519 C  CA  . TRP B 1 363 ? -17.712 0.185   28.220  1.00 12.37 ? 410 TRP B CA  1 ? 
ATOM   5520 C  C   . TRP B 1 363 ? -16.863 1.084   29.091  1.00 11.34 ? 410 TRP B C   1 ? 
ATOM   5521 O  O   . TRP B 1 363 ? -17.297 1.489   30.177  1.00 11.81 ? 410 TRP B O   1 ? 
ATOM   5522 C  CB  . TRP B 1 363 ? -18.478 0.981   27.150  1.00 12.77 ? 410 TRP B CB  1 ? 
ATOM   5523 C  CG  . TRP B 1 363 ? -19.711 1.674   27.623  1.00 13.15 ? 410 TRP B CG  1 ? 
ATOM   5524 C  CD1 . TRP B 1 363 ? -20.939 1.118   27.777  1.00 14.99 ? 410 TRP B CD1 1 ? 
ATOM   5525 C  CD2 . TRP B 1 363 ? -19.861 3.077   27.914  1.00 14.38 ? 410 TRP B CD2 1 ? 
ATOM   5526 N  NE1 . TRP B 1 363 ? -21.839 2.068   28.153  1.00 17.59 ? 410 TRP B NE1 1 ? 
ATOM   5527 C  CE2 . TRP B 1 363 ? -21.214 3.277   28.265  1.00 14.72 ? 410 TRP B CE2 1 ? 
ATOM   5528 C  CE3 . TRP B 1 363 ? -18.978 4.167   27.942  1.00 14.42 ? 410 TRP B CE3 1 ? 
ATOM   5529 C  CZ2 . TRP B 1 363 ? -21.719 4.533   28.617  1.00 14.39 ? 410 TRP B CZ2 1 ? 
ATOM   5530 C  CZ3 . TRP B 1 363 ? -19.488 5.396   28.272  1.00 16.16 ? 410 TRP B CZ3 1 ? 
ATOM   5531 C  CH2 . TRP B 1 363 ? -20.825 5.573   28.613  1.00 16.13 ? 410 TRP B CH2 1 ? 
ATOM   5532 N  N   . TRP B 1 364 ? -15.686 1.405   28.565  1.00 11.17 ? 411 TRP B N   1 ? 
ATOM   5533 C  CA  . TRP B 1 364 ? -14.736 2.244   29.253  1.00 11.00 ? 411 TRP B CA  1 ? 
ATOM   5534 C  C   . TRP B 1 364 ? -15.423 3.562   29.579  1.00 11.66 ? 411 TRP B C   1 ? 
ATOM   5535 O  O   . TRP B 1 364 ? -15.942 4.258   28.720  1.00 13.16 ? 411 TRP B O   1 ? 
ATOM   5536 C  CB  . TRP B 1 364 ? -13.527 2.501   28.368  1.00 11.60 ? 411 TRP B CB  1 ? 
ATOM   5537 C  CG  . TRP B 1 364 ? -12.515 1.395   28.303  1.00 10.99 ? 411 TRP B CG  1 ? 
ATOM   5538 C  CD1 . TRP B 1 364 ? -12.218 0.502   29.286  1.00 11.53 ? 411 TRP B CD1 1 ? 
ATOM   5539 C  CD2 . TRP B 1 364 ? -11.477 1.262   27.322  1.00 11.28 ? 411 TRP B CD2 1 ? 
ATOM   5540 N  NE1 . TRP B 1 364 ? -11.112 -0.230  28.947  1.00 11.59 ? 411 TRP B NE1 1 ? 
ATOM   5541 C  CE2 . TRP B 1 364 ? -10.605 0.252   27.768  1.00 11.64 ? 411 TRP B CE2 1 ? 
ATOM   5542 C  CE3 . TRP B 1 364 ? -11.183 1.935   26.121  1.00 12.47 ? 411 TRP B CE3 1 ? 
ATOM   5543 C  CZ2 . TRP B 1 364 ? -9.494  -0.131  27.031  1.00 11.57 ? 411 TRP B CZ2 1 ? 
ATOM   5544 C  CZ3 . TRP B 1 364 ? -10.069 1.550   25.405  1.00 13.01 ? 411 TRP B CZ3 1 ? 
ATOM   5545 C  CH2 . TRP B 1 364 ? -9.212  0.561   25.891  1.00 12.83 ? 411 TRP B CH2 1 ? 
ATOM   5546 N  N   . GLY B 1 365 ? -15.317 3.951   30.828  1.00 12.70 ? 412 GLY B N   1 ? 
ATOM   5547 C  CA  . GLY B 1 365 ? -15.813 5.259   31.243  1.00 13.64 ? 412 GLY B CA  1 ? 
ATOM   5548 C  C   . GLY B 1 365 ? -17.288 5.293   31.581  1.00 12.73 ? 412 GLY B C   1 ? 
ATOM   5549 O  O   . GLY B 1 365 ? -17.800 6.358   31.910  1.00 14.11 ? 412 GLY B O   1 ? 
ATOM   5550 N  N   . SER B 1 366 ? -17.970 4.141   31.542  1.00 12.46 ? 413 SER B N   1 ? 
ATOM   5551 C  CA  . SER B 1 366 ? -19.405 4.111   31.794  1.00 13.27 ? 413 SER B CA  1 ? 
ATOM   5552 C  C   . SER B 1 366 ? -19.770 4.671   33.159  1.00 14.01 ? 413 SER B C   1 ? 
ATOM   5553 O  O   . SER B 1 366 ? -20.876 5.225   33.315  1.00 16.02 ? 413 SER B O   1 ? 
ATOM   5554 C  CB  . SER B 1 366 ? -19.904 2.673   31.625  1.00 14.26 ? 413 SER B CB  1 ? 
ATOM   5555 O  OG  . SER B 1 366 ? -19.486 1.839   32.703  1.00 13.64 ? 413 SER B OG  1 ? 
ATOM   5556 N  N   . THR B 1 367 ? -18.911 4.549   34.178  1.00 13.76 ? 414 THR B N   1 ? 
ATOM   5557 C  CA  . THR B 1 367 ? -19.353 5.060   35.470  1.00 14.20 ? 414 THR B CA  1 ? 
ATOM   5558 C  C   . THR B 1 367 ? -19.290 6.599   35.534  1.00 15.26 ? 414 THR B C   1 ? 
ATOM   5559 O  O   . THR B 1 367 ? -19.966 7.237   36.345  1.00 17.34 ? 414 THR B O   1 ? 
ATOM   5560 C  CB  . THR B 1 367 ? -18.548 4.431   36.606  1.00 14.38 ? 414 THR B CB  1 ? 
ATOM   5561 O  OG1 . THR B 1 367 ? -17.194 4.829   36.416  1.00 14.17 ? 414 THR B OG1 1 ? 
ATOM   5562 C  CG2 . THR B 1 367 ? -18.695 2.921   36.632  1.00 16.47 ? 414 THR B CG2 1 ? 
ATOM   5563 N  N   . LEU B 1 368 ? -18.465 7.186   34.680  1.00 15.61 ? 415 LEU B N   1 ? 
ATOM   5564 C  CA  . LEU B 1 368 ? -18.303 8.620   34.617  1.00 16.53 ? 415 LEU B CA  1 ? 
ATOM   5565 C  C   . LEU B 1 368 ? -19.390 9.246   33.754  1.00 17.84 ? 415 LEU B C   1 ? 
ATOM   5566 O  O   . LEU B 1 368 ? -20.023 10.248  34.144  1.00 21.31 ? 415 LEU B O   1 ? 
ATOM   5567 C  CB  . LEU B 1 368 ? -16.920 8.955   34.065  1.00 15.59 ? 415 LEU B CB  1 ? 
ATOM   5568 C  CG  . LEU B 1 368 ? -16.658 10.452  33.854  1.00 15.90 ? 415 LEU B CG  1 ? 
ATOM   5569 C  CD1 . LEU B 1 368 ? -16.838 11.274  35.147  1.00 16.92 ? 415 LEU B CD1 1 ? 
ATOM   5570 C  CD2 . LEU B 1 368 ? -15.221 10.538  33.344  1.00 17.44 ? 415 LEU B CD2 1 ? 
ATOM   5571 N  N   . PHE B 1 369 ? -19.560 8.687   32.549  1.00 17.31 ? 416 PHE B N   1 ? 
ATOM   5572 C  CA  . PHE B 1 369 ? -20.437 9.303   31.567  1.00 18.34 ? 416 PHE B CA  1 ? 
ATOM   5573 C  C   . PHE B 1 369 ? -21.883 8.926   31.852  1.00 23.62 ? 416 PHE B C   1 ? 
ATOM   5574 O  O   . PHE B 1 369 ? -22.775 9.711   31.564  1.00 26.27 ? 416 PHE B O   1 ? 
ATOM   5575 C  CB  . PHE B 1 369 ? -19.907 9.009   30.180  1.00 18.89 ? 416 PHE B CB  1 ? 
ATOM   5576 C  CG  . PHE B 1 369 ? -18.694 9.861   29.870  1.00 17.76 ? 416 PHE B CG  1 ? 
ATOM   5577 C  CD1 . PHE B 1 369 ? -18.844 11.169  29.399  1.00 19.32 ? 416 PHE B CD1 1 ? 
ATOM   5578 C  CD2 . PHE B 1 369 ? -17.424 9.388   30.077  1.00 17.64 ? 416 PHE B CD2 1 ? 
ATOM   5579 C  CE1 . PHE B 1 369 ? -17.726 11.951  29.125  1.00 19.30 ? 416 PHE B CE1 1 ? 
ATOM   5580 C  CE2 . PHE B 1 369 ? -16.319 10.168  29.804  1.00 19.50 ? 416 PHE B CE2 1 ? 
ATOM   5581 C  CZ  . PHE B 1 369 ? -16.474 11.448  29.355  1.00 18.45 ? 416 PHE B CZ  1 ? 
ATOM   5582 N  N   . GLY B 1 370 ? -22.131 7.763   32.459  1.00 28.75 ? 417 GLY B N   1 ? 
ATOM   5583 C  CA  . GLY B 1 370 ? -23.482 7.451   32.902  1.00 32.59 ? 417 GLY B CA  1 ? 
ATOM   5584 C  C   . GLY B 1 370 ? -24.254 6.815   31.769  1.00 38.53 ? 417 GLY B C   1 ? 
ATOM   5585 O  O   . GLY B 1 370 ? -23.611 5.973   31.117  1.00 44.55 ? 417 GLY B O   1 ? 
HETATM 5586 C  CHA . HEM C 2 .   ? 9.511   -7.550  -1.421  1.00 10.30 ? 501 HEM A CHA 1 ? 
HETATM 5587 C  CHB . HEM C 2 .   ? 7.545   -4.238  1.469   1.00 10.63 ? 501 HEM A CHB 1 ? 
HETATM 5588 C  CHC . HEM C 2 .   ? 11.336  -1.275  0.685   1.00 10.48 ? 501 HEM A CHC 1 ? 
HETATM 5589 C  CHD . HEM C 2 .   ? 13.289  -4.692  -2.134  1.00 11.17 ? 501 HEM A CHD 1 ? 
HETATM 5590 C  C1A . HEM C 2 .   ? 8.614   -6.926  -0.599  1.00 9.99  ? 501 HEM A C1A 1 ? 
HETATM 5591 C  C2A . HEM C 2 .   ? 7.380   -7.426  -0.186  1.00 9.77  ? 501 HEM A C2A 1 ? 
HETATM 5592 C  C3A . HEM C 2 .   ? 6.848   -6.512  0.656   1.00 9.99  ? 501 HEM A C3A 1 ? 
HETATM 5593 C  C4A . HEM C 2 .   ? 7.736   -5.375  0.698   1.00 9.85  ? 501 HEM A C4A 1 ? 
HETATM 5594 C  CMA . HEM C 2 .   ? 5.491   -6.596  1.307   1.00 11.10 ? 501 HEM A CMA 1 ? 
HETATM 5595 C  CAA . HEM C 2 .   ? 6.794   -8.766  -0.572  1.00 9.48  ? 501 HEM A CAA 1 ? 
HETATM 5596 C  CBA . HEM C 2 .   ? 7.257   -9.926  0.265   1.00 10.05 ? 501 HEM A CBA 1 ? 
HETATM 5597 C  CGA . HEM C 2 .   ? 8.682   -10.281 0.090   1.00 10.27 ? 501 HEM A CGA 1 ? 
HETATM 5598 O  O1A . HEM C 2 .   ? 9.482   -9.866  0.971   1.00 12.37 ? 501 HEM A O1A 1 ? 
HETATM 5599 O  O2A . HEM C 2 .   ? 9.103   -11.044 -0.803  1.00 11.20 ? 501 HEM A O2A 1 ? 
HETATM 5600 C  C1B . HEM C 2 .   ? 8.440   -3.152  1.513   1.00 9.75  ? 501 HEM A C1B 1 ? 
HETATM 5601 C  C2B . HEM C 2 .   ? 8.247   -1.975  2.310   1.00 10.61 ? 501 HEM A C2B 1 ? 
HETATM 5602 C  C3B . HEM C 2 .   ? 9.304   -1.172  2.057   1.00 10.97 ? 501 HEM A C3B 1 ? 
HETATM 5603 C  C4B . HEM C 2 .   ? 10.148  -1.812  1.105   1.00 10.85 ? 501 HEM A C4B 1 ? 
HETATM 5604 C  CMB . HEM C 2 .   ? 7.058   -1.775  3.195   1.00 11.71 ? 501 HEM A CMB 1 ? 
HETATM 5605 C  CAB . HEM C 2 .   ? 9.630   0.168   2.617   1.00 12.59 ? 501 HEM A CAB 1 ? 
HETATM 5606 C  CBB . HEM C 2 .   ? 9.028   0.697   3.673   1.00 14.99 ? 501 HEM A CBB 1 ? 
HETATM 5607 C  C1C . HEM C 2 .   ? 12.185  -1.924  -0.171  1.00 11.25 ? 501 HEM A C1C 1 ? 
HETATM 5608 C  C2C . HEM C 2 .   ? 13.378  -1.423  -0.683  1.00 11.70 ? 501 HEM A C2C 1 ? 
HETATM 5609 C  C3C . HEM C 2 .   ? 13.960  -2.387  -1.494  1.00 10.88 ? 501 HEM A C3C 1 ? 
HETATM 5610 C  C4C . HEM C 2 .   ? 13.083  -3.503  -1.441  1.00 10.98 ? 501 HEM A C4C 1 ? 
HETATM 5611 C  CMC . HEM C 2 .   ? 13.893  -0.070  -0.354  1.00 12.77 ? 501 HEM A CMC 1 ? 
HETATM 5612 C  CAC . HEM C 2 .   ? 15.186  -2.373  -2.309  1.00 12.13 ? 501 HEM A CAC 1 ? 
HETATM 5613 C  CBC . HEM C 2 .   ? 15.849  -1.339  -2.631  1.00 14.12 ? 501 HEM A CBC 1 ? 
HETATM 5614 C  C1D . HEM C 2 .   ? 12.413  -5.782  -2.127  1.00 9.72  ? 501 HEM A C1D 1 ? 
HETATM 5615 C  C2D . HEM C 2 .   ? 12.750  -7.014  -2.837  1.00 10.43 ? 501 HEM A C2D 1 ? 
HETATM 5616 C  C3D . HEM C 2 .   ? 11.653  -7.804  -2.662  1.00 9.32  ? 501 HEM A C3D 1 ? 
HETATM 5617 C  C4D . HEM C 2 .   ? 10.708  -7.036  -1.824  1.00 10.02 ? 501 HEM A C4D 1 ? 
HETATM 5618 C  CMD . HEM C 2 .   ? 14.043  -7.315  -3.575  1.00 10.89 ? 501 HEM A CMD 1 ? 
HETATM 5619 C  CAD . HEM C 2 .   ? 11.570  -9.227  -3.219  1.00 10.62 ? 501 HEM A CAD 1 ? 
HETATM 5620 C  CBD . HEM C 2 .   ? 10.994  -9.299  -4.611  1.00 10.68 ? 501 HEM A CBD 1 ? 
HETATM 5621 C  CGD . HEM C 2 .   ? 10.912  -10.687 -5.130  1.00 11.52 ? 501 HEM A CGD 1 ? 
HETATM 5622 O  O1D . HEM C 2 .   ? 9.825   -11.299 -5.130  1.00 13.16 ? 501 HEM A O1D 1 ? 
HETATM 5623 O  O2D . HEM C 2 .   ? 12.000  -11.226 -5.456  1.00 13.00 ? 501 HEM A O2D 1 ? 
HETATM 5624 N  NA  . HEM C 2 .   ? 8.841   -5.631  -0.035  1.00 10.18 ? 501 HEM A NA  1 ? 
HETATM 5625 N  NB  . HEM C 2 .   ? 9.592   -3.042  0.863   1.00 10.00 ? 501 HEM A NB  1 ? 
HETATM 5626 N  NC  . HEM C 2 .   ? 11.970  -3.199  -0.675  1.00 10.90 ? 501 HEM A NC  1 ? 
HETATM 5627 N  ND  . HEM C 2 .   ? 11.223  -5.802  -1.539  1.00 10.70 ? 501 HEM A ND  1 ? 
HETATM 5628 FE FE  . HEM C 2 .   ? 10.355  -4.407  -0.484  1.00 10.02 ? 501 HEM A FE  1 ? 
HETATM 5629 C  CHA . HEM D 2 .   ? 13.358  1.151   45.056  1.00 9.88  ? 501 HEM B CHA 1 ? 
HETATM 5630 C  CHB . HEM D 2 .   ? 15.724  2.577   41.182  1.00 10.88 ? 501 HEM B CHB 1 ? 
HETATM 5631 C  CHC . HEM D 2 .   ? 12.886  6.357   40.605  1.00 10.16 ? 501 HEM B CHC 1 ? 
HETATM 5632 C  CHD . HEM D 2 .   ? 10.330  4.843   44.356  1.00 10.93 ? 501 HEM B CHD 1 ? 
HETATM 5633 C  C1A . HEM D 2 .   ? 14.283  1.231   44.099  1.00 9.63  ? 501 HEM B C1A 1 ? 
HETATM 5634 C  C2A . HEM D 2 .   ? 15.357  0.332   43.900  1.00 9.90  ? 501 HEM B C2A 1 ? 
HETATM 5635 C  C3A . HEM D 2 .   ? 15.999  0.706   42.759  1.00 10.18 ? 501 HEM B C3A 1 ? 
HETATM 5636 C  C4A . HEM D 2 .   ? 15.327  1.866   42.271  1.00 10.33 ? 501 HEM B C4A 1 ? 
HETATM 5637 C  CMA . HEM D 2 .   ? 17.253  0.085   42.227  1.00 11.15 ? 501 HEM B CMA 1 ? 
HETATM 5638 C  CAA . HEM D 2 .   ? 15.694  -0.867  44.825  1.00 10.21 ? 501 HEM B CAA 1 ? 
HETATM 5639 C  CBA . HEM D 2 .   ? 15.025  -2.183  44.533  1.00 10.79 ? 501 HEM B CBA 1 ? 
HETATM 5640 C  CGA . HEM D 2 .   ? 13.567  -2.146  44.646  1.00 11.72 ? 501 HEM B CGA 1 ? 
HETATM 5641 O  O1A . HEM D 2 .   ? 12.896  -1.840  43.638  1.00 13.34 ? 501 HEM B O1A 1 ? 
HETATM 5642 O  O2A . HEM D 2 .   ? 13.067  -2.329  45.768  1.00 12.22 ? 501 HEM B O2A 1 ? 
HETATM 5643 C  C1B . HEM D 2 .   ? 15.143  3.674   40.648  1.00 10.38 ? 501 HEM B C1B 1 ? 
HETATM 5644 C  C2B . HEM D 2 .   ? 15.604  4.319   39.461  1.00 11.35 ? 501 HEM B C2B 1 ? 
HETATM 5645 C  C3B . HEM D 2 .   ? 14.811  5.434   39.326  1.00 10.70 ? 501 HEM B C3B 1 ? 
HETATM 5646 C  C4B . HEM D 2 .   ? 13.844  5.416   40.422  1.00 10.74 ? 501 HEM B C4B 1 ? 
HETATM 5647 C  CMB . HEM D 2 .   ? 16.732  3.937   38.558  1.00 12.57 ? 501 HEM B CMB 1 ? 
HETATM 5648 C  CAB . HEM D 2 .   ? 14.766  6.416   38.259  1.00 11.29 ? 501 HEM B CAB 1 ? 
HETATM 5649 C  CBB . HEM D 2 .   ? 15.296  6.331   37.117  1.00 12.69 ? 501 HEM B CBB 1 ? 
HETATM 5650 C  C1C . HEM D 2 .   ? 11.957  6.322   41.555  1.00 10.75 ? 501 HEM B C1C 1 ? 
HETATM 5651 C  C2C . HEM D 2 .   ? 10.930  7.225   41.750  1.00 10.39 ? 501 HEM B C2C 1 ? 
HETATM 5652 C  C3C . HEM D 2 .   ? 10.236  6.845   42.821  1.00 10.60 ? 501 HEM B C3C 1 ? 
HETATM 5653 C  C4C . HEM D 2 .   ? 10.779  5.581   43.277  1.00 9.75  ? 501 HEM B C4C 1 ? 
HETATM 5654 C  CMC . HEM D 2 .   ? 10.673  8.420   40.892  1.00 12.02 ? 501 HEM B CMC 1 ? 
HETATM 5655 C  CAC . HEM D 2 .   ? 9.016   7.391   43.480  1.00 12.26 ? 501 HEM B CAC 1 ? 
HETATM 5656 C  CBC . HEM D 2 .   ? 8.708   8.598   43.518  1.00 13.35 ? 501 HEM B CBC 1 ? 
HETATM 5657 C  C1D . HEM D 2 .   ? 10.936  3.701   44.828  1.00 10.85 ? 501 HEM B C1D 1 ? 
HETATM 5658 C  C2D . HEM D 2 .   ? 10.353  2.930   45.917  1.00 11.73 ? 501 HEM B C2D 1 ? 
HETATM 5659 C  C3D . HEM D 2 .   ? 11.234  1.925   46.114  1.00 10.22 ? 501 HEM B C3D 1 ? 
HETATM 5660 C  C4D . HEM D 2 .   ? 12.300  2.045   45.154  1.00 10.13 ? 501 HEM B C4D 1 ? 
HETATM 5661 C  CMD . HEM D 2 .   ? 9.087   3.224   46.611  1.00 11.87 ? 501 HEM B CMD 1 ? 
HETATM 5662 C  CAD . HEM D 2 .   ? 11.105  0.827   47.146  1.00 10.90 ? 501 HEM B CAD 1 ? 
HETATM 5663 C  CBD . HEM D 2 .   ? 11.736  1.222   48.468  1.00 11.02 ? 501 HEM B CBD 1 ? 
HETATM 5664 C  CGD . HEM D 2 .   ? 11.500  0.135   49.481  1.00 11.37 ? 501 HEM B CGD 1 ? 
HETATM 5665 O  O1D . HEM D 2 .   ? 12.422  -0.595  49.834  1.00 12.45 ? 501 HEM B O1D 1 ? 
HETATM 5666 O  O2D . HEM D 2 .   ? 10.362  0.013   49.952  1.00 12.94 ? 501 HEM B O2D 1 ? 
HETATM 5667 N  NA  . HEM D 2 .   ? 14.242  2.140   43.050  1.00 9.46  ? 501 HEM B NA  1 ? 
HETATM 5668 N  NB  . HEM D 2 .   ? 14.100  4.330   41.184  1.00 10.51 ? 501 HEM B NB  1 ? 
HETATM 5669 N  NC  . HEM D 2 .   ? 11.867  5.334   42.557  1.00 10.88 ? 501 HEM B NC  1 ? 
HETATM 5670 N  ND  . HEM D 2 .   ? 12.091  3.188   44.399  1.00 10.58 ? 501 HEM B ND  1 ? 
HETATM 5671 FE FE  . HEM D 2 .   ? 13.212  3.851   42.950  1.00 10.32 ? 501 HEM B FE  1 ? 
HETATM 5672 O  O   . HOH E 3 .   ? 11.958  -11.939 21.597  1.00 32.13 ? 601 HOH A O   1 ? 
HETATM 5673 O  O   . HOH E 3 .   ? 1.139   -20.503 3.015   1.00 33.59 ? 602 HOH A O   1 ? 
HETATM 5674 O  O   . HOH E 3 .   ? 15.037  -22.307 10.341  1.00 40.36 ? 603 HOH A O   1 ? 
HETATM 5675 O  O   . HOH E 3 .   ? 28.613  7.391   0.744   1.00 34.86 ? 604 HOH A O   1 ? 
HETATM 5676 O  O   . HOH E 3 .   ? -10.438 6.073   2.645   1.00 41.44 ? 605 HOH A O   1 ? 
HETATM 5677 O  O   . HOH E 3 .   ? -4.926  0.252   -7.298  1.00 52.73 ? 606 HOH A O   1 ? 
HETATM 5678 O  O   . HOH E 3 .   ? 16.831  -15.885 22.549  1.00 28.96 ? 607 HOH A O   1 ? 
HETATM 5679 O  O   . HOH E 3 .   ? 31.174  -14.814 -3.395  1.00 29.50 ? 608 HOH A O   1 ? 
HETATM 5680 O  O   . HOH E 3 .   ? -8.549  -6.861  -2.826  1.00 40.67 ? 609 HOH A O   1 ? 
HETATM 5681 O  O   . HOH E 3 .   ? 7.553   -5.108  12.103  1.00 29.47 ? 610 HOH A O   1 ? 
HETATM 5682 O  O   . HOH E 3 .   ? 14.343  8.281   -2.111  1.00 44.92 ? 611 HOH A O   1 ? 
HETATM 5683 O  O   . HOH E 3 .   ? -7.053  -2.871  -9.135  1.00 44.78 ? 612 HOH A O   1 ? 
HETATM 5684 O  O   . HOH E 3 .   ? 39.595  6.042   -0.931  1.00 40.49 ? 613 HOH A O   1 ? 
HETATM 5685 O  O   . HOH E 3 .   ? 23.652  -9.071  -4.782  1.00 22.02 ? 614 HOH A O   1 ? 
HETATM 5686 O  O   . HOH E 3 .   ? 35.440  11.198  11.736  1.00 45.45 ? 615 HOH A O   1 ? 
HETATM 5687 O  O   . HOH E 3 .   ? 14.720  -3.114  31.776  1.00 29.93 ? 616 HOH A O   1 ? 
HETATM 5688 O  O   . HOH E 3 .   ? -6.458  -10.257 1.318   1.00 35.90 ? 617 HOH A O   1 ? 
HETATM 5689 O  O   . HOH E 3 .   ? 3.177   9.695   11.223  1.00 33.63 ? 618 HOH A O   1 ? 
HETATM 5690 O  O   . HOH E 3 .   ? 13.265  -13.750 15.551  1.00 36.77 ? 619 HOH A O   1 ? 
HETATM 5691 O  O   . HOH E 3 .   ? 17.390  -2.739  -12.651 1.00 26.98 ? 620 HOH A O   1 ? 
HETATM 5692 O  O   . HOH E 3 .   ? 17.399  -12.698 27.549  1.00 32.00 ? 621 HOH A O   1 ? 
HETATM 5693 O  O   . HOH E 3 .   ? 36.226  11.167  21.054  1.00 47.61 ? 622 HOH A O   1 ? 
HETATM 5694 O  O   . HOH E 3 .   ? 15.338  -9.998  29.937  1.00 19.15 ? 623 HOH A O   1 ? 
HETATM 5695 O  O   . HOH E 3 .   ? 28.210  -2.983  36.659  1.00 17.53 ? 624 HOH A O   1 ? 
HETATM 5696 O  O   . HOH E 3 .   ? 8.462   -15.994 -11.049 1.00 40.49 ? 625 HOH A O   1 ? 
HETATM 5697 O  O   . HOH E 3 .   ? 15.678  -7.953  -16.047 1.00 27.74 ? 626 HOH A O   1 ? 
HETATM 5698 O  O   . HOH E 3 .   ? 35.048  2.855   -3.711  1.00 36.58 ? 627 HOH A O   1 ? 
HETATM 5699 O  O   . HOH E 3 .   ? 25.051  -17.263 12.184  1.00 25.32 ? 628 HOH A O   1 ? 
HETATM 5700 O  O   . HOH E 3 .   ? 7.963   -11.061 -3.276  1.00 12.97 ? 629 HOH A O   1 ? 
HETATM 5701 O  O   . HOH E 3 .   ? 10.136  -2.395  23.045  1.00 33.72 ? 630 HOH A O   1 ? 
HETATM 5702 O  O   . HOH E 3 .   ? 35.005  -1.950  40.350  1.00 22.88 ? 631 HOH A O   1 ? 
HETATM 5703 O  O   . HOH E 3 .   ? 5.556   10.186  -1.455  1.00 32.80 ? 632 HOH A O   1 ? 
HETATM 5704 O  O   . HOH E 3 .   ? 10.057  -8.282  -15.170 1.00 35.67 ? 633 HOH A O   1 ? 
HETATM 5705 O  O   . HOH E 3 .   ? 24.581  -8.439  14.175  1.00 10.26 ? 634 HOH A O   1 ? 
HETATM 5706 O  O   . HOH E 3 .   ? 0.269   -0.626  -8.202  1.00 23.24 ? 635 HOH A O   1 ? 
HETATM 5707 O  O   . HOH E 3 .   ? 39.053  -7.613  8.366   1.00 28.47 ? 636 HOH A O   1 ? 
HETATM 5708 O  O   . HOH E 3 .   ? 32.567  -7.554  -4.234  1.00 22.68 ? 637 HOH A O   1 ? 
HETATM 5709 O  O   . HOH E 3 .   ? 9.892   2.149   -3.351  1.00 17.92 ? 638 HOH A O   1 ? 
HETATM 5710 O  O   . HOH E 3 .   ? 48.079  -0.927  18.296  1.00 28.38 ? 639 HOH A O   1 ? 
HETATM 5711 O  O   . HOH E 3 .   ? 14.789  4.725   -12.737 1.00 44.39 ? 640 HOH A O   1 ? 
HETATM 5712 O  O   . HOH E 3 .   ? 10.852  -16.005 9.666   1.00 18.58 ? 641 HOH A O   1 ? 
HETATM 5713 O  O   . HOH E 3 .   ? 4.831   -17.243 6.753   1.00 19.95 ? 642 HOH A O   1 ? 
HETATM 5714 O  O   . HOH E 3 .   ? 34.809  -6.553  -2.906  1.00 21.62 ? 643 HOH A O   1 ? 
HETATM 5715 O  O   . HOH E 3 .   ? 11.035  -3.811  3.715   1.00 13.80 ? 644 HOH A O   1 ? 
HETATM 5716 O  O   . HOH E 3 .   ? 5.190   8.042   10.183  1.00 21.79 ? 645 HOH A O   1 ? 
HETATM 5717 O  O   . HOH E 3 .   ? 19.697  -8.101  33.668  1.00 18.99 ? 646 HOH A O   1 ? 
HETATM 5718 O  O   . HOH E 3 .   ? -3.625  10.000  15.138  1.00 23.65 ? 647 HOH A O   1 ? 
HETATM 5719 O  O   . HOH E 3 .   ? 25.586  0.743   35.009  1.00 29.00 ? 648 HOH A O   1 ? 
HETATM 5720 O  O   . HOH E 3 .   ? -6.633  10.877  6.627   1.00 20.44 ? 649 HOH A O   1 ? 
HETATM 5721 O  O   . HOH E 3 .   ? 0.595   4.619   -5.329  1.00 28.26 ? 650 HOH A O   1 ? 
HETATM 5722 O  O   . HOH E 3 .   ? 31.402  -10.022 13.950  1.00 13.59 ? 651 HOH A O   1 ? 
HETATM 5723 O  O   . HOH E 3 .   ? 32.695  -6.498  -6.941  1.00 39.32 ? 652 HOH A O   1 ? 
HETATM 5724 O  O   . HOH E 3 .   ? 20.499  8.511   -1.767  1.00 21.37 ? 653 HOH A O   1 ? 
HETATM 5725 O  O   . HOH E 3 .   ? -3.285  14.826  12.549  1.00 15.64 ? 654 HOH A O   1 ? 
HETATM 5726 O  O   . HOH E 3 .   ? -2.297  -20.923 -6.240  1.00 31.34 ? 655 HOH A O   1 ? 
HETATM 5727 O  O   . HOH E 3 .   ? 19.260  -18.336 8.512   1.00 20.71 ? 656 HOH A O   1 ? 
HETATM 5728 O  O   . HOH E 3 .   ? -10.387 0.407   -4.440  1.00 40.33 ? 657 HOH A O   1 ? 
HETATM 5729 O  O   . HOH E 3 .   ? 25.805  12.599  6.518   1.00 52.35 ? 658 HOH A O   1 ? 
HETATM 5730 O  O   . HOH E 3 .   ? -3.422  5.770   11.075  1.00 16.62 ? 659 HOH A O   1 ? 
HETATM 5731 O  O   . HOH E 3 .   ? 25.130  -7.548  25.793  1.00 15.24 ? 660 HOH A O   1 ? 
HETATM 5732 O  O   . HOH E 3 .   ? 37.066  -8.913  10.684  1.00 30.58 ? 661 HOH A O   1 ? 
HETATM 5733 O  O   . HOH E 3 .   ? 29.727  -17.732 13.230  1.00 35.60 ? 662 HOH A O   1 ? 
HETATM 5734 O  O   . HOH E 3 .   ? 31.854  -14.085 -11.171 1.00 58.14 ? 663 HOH A O   1 ? 
HETATM 5735 O  O   . HOH E 3 .   ? 26.171  -14.299 8.843   1.00 12.91 ? 664 HOH A O   1 ? 
HETATM 5736 O  O   . HOH E 3 .   ? 11.700  -16.177 3.834   1.00 19.41 ? 665 HOH A O   1 ? 
HETATM 5737 O  O   . HOH E 3 .   ? 33.259  -15.692 25.461  1.00 27.86 ? 666 HOH A O   1 ? 
HETATM 5738 O  O   . HOH E 3 .   ? 12.312  2.494   -1.942  1.00 19.55 ? 667 HOH A O   1 ? 
HETATM 5739 O  O   . HOH E 3 .   ? 8.965   8.543   -1.810  1.00 33.21 ? 668 HOH A O   1 ? 
HETATM 5740 O  O   . HOH E 3 .   ? 24.928  -15.094 20.840  1.00 11.58 ? 669 HOH A O   1 ? 
HETATM 5741 O  O   . HOH E 3 .   ? 32.038  6.225   22.062  1.00 32.24 ? 670 HOH A O   1 ? 
HETATM 5742 O  O   . HOH E 3 .   ? -4.384  10.530  -0.614  1.00 29.48 ? 671 HOH A O   1 ? 
HETATM 5743 O  O   . HOH E 3 .   ? 37.645  -15.134 -5.962  1.00 38.54 ? 672 HOH A O   1 ? 
HETATM 5744 O  O   . HOH E 3 .   ? 28.737  -16.784 20.869  1.00 31.18 ? 673 HOH A O   1 ? 
HETATM 5745 O  O   . HOH E 3 .   ? -6.108  7.665   7.703   1.00 20.05 ? 674 HOH A O   1 ? 
HETATM 5746 O  O   . HOH E 3 .   ? 14.810  -15.319 9.898   1.00 12.32 ? 675 HOH A O   1 ? 
HETATM 5747 O  O   . HOH E 3 .   ? 24.468  -11.903 30.012  1.00 28.85 ? 676 HOH A O   1 ? 
HETATM 5748 O  O   . HOH E 3 .   ? 25.491  -10.245 26.413  1.00 14.89 ? 677 HOH A O   1 ? 
HETATM 5749 O  O   . HOH E 3 .   ? 12.275  -8.037  4.285   1.00 14.31 ? 678 HOH A O   1 ? 
HETATM 5750 O  O   . HOH E 3 .   ? 4.381   -12.506 1.087   1.00 13.60 ? 679 HOH A O   1 ? 
HETATM 5751 O  O   . HOH E 3 .   ? 43.781  -15.809 13.451  1.00 48.42 ? 680 HOH A O   1 ? 
HETATM 5752 O  O   . HOH E 3 .   ? 6.360   1.020   -13.469 1.00 28.70 ? 681 HOH A O   1 ? 
HETATM 5753 O  O   . HOH E 3 .   ? 8.179   -21.556 -4.793  1.00 37.85 ? 682 HOH A O   1 ? 
HETATM 5754 O  O   . HOH E 3 .   ? 36.887  -8.537  -2.933  1.00 25.08 ? 683 HOH A O   1 ? 
HETATM 5755 O  O   . HOH E 3 .   ? 34.963  -1.722  29.750  1.00 33.31 ? 684 HOH A O   1 ? 
HETATM 5756 O  O   . HOH E 3 .   ? 5.329   5.527   18.960  1.00 38.19 ? 685 HOH A O   1 ? 
HETATM 5757 O  O   . HOH E 3 .   ? 14.268  -11.761 -3.976  1.00 13.11 ? 686 HOH A O   1 ? 
HETATM 5758 O  O   . HOH E 3 .   ? 27.338  -14.028 17.830  1.00 13.50 ? 687 HOH A O   1 ? 
HETATM 5759 O  O   . HOH E 3 .   ? 37.267  -11.074 30.318  1.00 31.19 ? 688 HOH A O   1 ? 
HETATM 5760 O  O   . HOH E 3 .   ? 10.788  1.863   -12.782 1.00 28.62 ? 689 HOH A O   1 ? 
HETATM 5761 O  O   . HOH E 3 .   ? 37.235  -12.082 25.295  1.00 17.81 ? 690 HOH A O   1 ? 
HETATM 5762 O  O   . HOH E 3 .   ? 14.776  -14.598 -3.607  1.00 26.74 ? 691 HOH A O   1 ? 
HETATM 5763 O  O   . HOH E 3 .   ? 36.674  9.927   9.087   1.00 54.06 ? 692 HOH A O   1 ? 
HETATM 5764 O  O   . HOH E 3 .   ? 29.793  12.812  14.990  1.00 40.07 ? 693 HOH A O   1 ? 
HETATM 5765 O  O   . HOH E 3 .   ? 34.667  -4.730  37.186  1.00 28.88 ? 694 HOH A O   1 ? 
HETATM 5766 O  O   . HOH E 3 .   ? 6.703   -16.186 -3.508  1.00 16.76 ? 695 HOH A O   1 ? 
HETATM 5767 O  O   . HOH E 3 .   ? 15.093  -16.145 13.845  1.00 26.29 ? 696 HOH A O   1 ? 
HETATM 5768 O  O   . HOH E 3 .   ? 7.891   -8.230  13.708  1.00 28.55 ? 697 HOH A O   1 ? 
HETATM 5769 O  O   . HOH E 3 .   ? 7.588   -1.375  9.306   1.00 12.66 ? 698 HOH A O   1 ? 
HETATM 5770 O  O   . HOH E 3 .   ? 11.179  -5.325  1.515   1.00 12.89 ? 699 HOH A O   1 ? 
HETATM 5771 O  O   . HOH E 3 .   ? 15.965  -8.098  -6.142  1.00 15.51 ? 700 HOH A O   1 ? 
HETATM 5772 O  O   . HOH E 3 .   ? 15.553  -9.952  -1.196  1.00 13.12 ? 701 HOH A O   1 ? 
HETATM 5773 O  O   . HOH E 3 .   ? 24.737  13.342  14.036  1.00 39.49 ? 702 HOH A O   1 ? 
HETATM 5774 O  O   . HOH E 3 .   ? 26.703  -12.313 32.330  1.00 36.61 ? 703 HOH A O   1 ? 
HETATM 5775 O  O   . HOH E 3 .   ? 17.795  -14.700 -7.271  1.00 25.11 ? 704 HOH A O   1 ? 
HETATM 5776 O  O   . HOH E 3 .   ? -4.113  -9.762  -12.735 1.00 37.51 ? 705 HOH A O   1 ? 
HETATM 5777 O  O   . HOH E 3 .   ? 33.046  -13.935 12.452  1.00 16.10 ? 706 HOH A O   1 ? 
HETATM 5778 O  O   . HOH E 3 .   ? 9.874   -16.570 6.551   1.00 17.05 ? 707 HOH A O   1 ? 
HETATM 5779 O  O   . HOH E 3 .   ? 35.541  -4.244  -4.426  1.00 28.08 ? 708 HOH A O   1 ? 
HETATM 5780 O  O   . HOH E 3 .   ? 3.577   10.940  7.180   1.00 41.91 ? 709 HOH A O   1 ? 
HETATM 5781 O  O   . HOH E 3 .   ? 35.875  -17.341 30.596  1.00 37.02 ? 710 HOH A O   1 ? 
HETATM 5782 O  O   . HOH E 3 .   ? 24.902  -13.470 33.967  1.00 47.13 ? 711 HOH A O   1 ? 
HETATM 5783 O  O   . HOH E 3 .   ? 14.605  5.433   -7.471  1.00 23.10 ? 712 HOH A O   1 ? 
HETATM 5784 O  O   . HOH E 3 .   ? 33.293  5.021   31.404  1.00 35.25 ? 713 HOH A O   1 ? 
HETATM 5785 O  O   . HOH E 3 .   ? 12.582  -13.865 10.477  1.00 13.66 ? 714 HOH A O   1 ? 
HETATM 5786 O  O   . HOH E 3 .   ? 30.835  7.130   5.528   1.00 29.71 ? 715 HOH A O   1 ? 
HETATM 5787 O  O   . HOH E 3 .   ? 3.404   -9.724  1.416   1.00 12.91 ? 716 HOH A O   1 ? 
HETATM 5788 O  O   . HOH E 3 .   ? 15.979  -2.927  20.172  1.00 22.90 ? 717 HOH A O   1 ? 
HETATM 5789 O  O   . HOH E 3 .   ? 14.913  -18.620 -0.310  1.00 38.14 ? 718 HOH A O   1 ? 
HETATM 5790 O  O   . HOH E 3 .   ? 24.847  0.609   -10.395 1.00 48.82 ? 719 HOH A O   1 ? 
HETATM 5791 O  O   . HOH E 3 .   ? 16.455  10.437  9.402   1.00 39.30 ? 720 HOH A O   1 ? 
HETATM 5792 O  O   . HOH E 3 .   ? -7.451  -10.379 -2.288  1.00 33.38 ? 721 HOH A O   1 ? 
HETATM 5793 O  O   . HOH E 3 .   ? 33.790  -15.845 32.777  1.00 37.43 ? 722 HOH A O   1 ? 
HETATM 5794 O  O   . HOH E 3 .   ? 30.604  -5.358  -10.084 1.00 30.03 ? 723 HOH A O   1 ? 
HETATM 5795 O  O   . HOH E 3 .   ? 14.658  14.461  6.653   1.00 46.05 ? 724 HOH A O   1 ? 
HETATM 5796 O  O   . HOH E 3 .   ? 24.411  7.071   1.825   1.00 29.45 ? 725 HOH A O   1 ? 
HETATM 5797 O  O   . HOH E 3 .   ? 32.362  -20.796 14.940  1.00 39.32 ? 726 HOH A O   1 ? 
HETATM 5798 O  O   . HOH E 3 .   ? 10.106  -15.967 -8.932  1.00 18.85 ? 727 HOH A O   1 ? 
HETATM 5799 O  O   . HOH E 3 .   ? 1.489   -18.518 4.854   1.00 51.07 ? 728 HOH A O   1 ? 
HETATM 5800 O  O   . HOH E 3 .   ? 32.212  -0.922  29.263  1.00 21.54 ? 729 HOH A O   1 ? 
HETATM 5801 O  O   . HOH E 3 .   ? 17.950  -0.382  -12.645 1.00 35.38 ? 730 HOH A O   1 ? 
HETATM 5802 O  O   . HOH E 3 .   ? 36.490  0.166   34.501  1.00 41.02 ? 731 HOH A O   1 ? 
HETATM 5803 O  O   . HOH E 3 .   ? 32.751  9.041   -0.401  1.00 50.21 ? 732 HOH A O   1 ? 
HETATM 5804 O  O   . HOH E 3 .   ? 19.800  12.689  -1.946  1.00 42.23 ? 733 HOH A O   1 ? 
HETATM 5805 O  O   . HOH E 3 .   ? -2.704  -6.431  -7.916  1.00 24.57 ? 734 HOH A O   1 ? 
HETATM 5806 O  O   . HOH E 3 .   ? 25.868  -7.109  32.432  1.00 15.83 ? 735 HOH A O   1 ? 
HETATM 5807 O  O   . HOH E 3 .   ? 43.635  -3.703  22.735  1.00 38.25 ? 736 HOH A O   1 ? 
HETATM 5808 O  O   . HOH E 3 .   ? 18.117  14.323  0.431   1.00 27.00 ? 737 HOH A O   1 ? 
HETATM 5809 O  O   . HOH E 3 .   ? 13.320  -17.567 12.389  1.00 43.82 ? 738 HOH A O   1 ? 
HETATM 5810 O  O   . HOH E 3 .   ? 27.116  -9.462  28.690  1.00 18.11 ? 739 HOH A O   1 ? 
HETATM 5811 O  O   . HOH E 3 .   ? 1.241   -10.106 3.223   1.00 14.35 ? 740 HOH A O   1 ? 
HETATM 5812 O  O   . HOH E 3 .   ? 19.937  -7.044  10.397  1.00 12.05 ? 741 HOH A O   1 ? 
HETATM 5813 O  O   . HOH E 3 .   ? 7.291   -18.954 5.534   1.00 29.30 ? 742 HOH A O   1 ? 
HETATM 5814 O  O   . HOH E 3 .   ? 31.576  -11.234 6.914   1.00 17.59 ? 743 HOH A O   1 ? 
HETATM 5815 O  O   . HOH E 3 .   ? 29.210  -16.552 10.767  1.00 23.65 ? 744 HOH A O   1 ? 
HETATM 5816 O  O   . HOH E 3 .   ? 21.357  -5.468  -12.828 1.00 34.17 ? 745 HOH A O   1 ? 
HETATM 5817 O  O   . HOH E 3 .   ? 34.254  9.621   22.743  1.00 36.14 ? 746 HOH A O   1 ? 
HETATM 5818 O  O   . HOH E 3 .   ? 38.539  -2.074  -5.073  1.00 41.12 ? 747 HOH A O   1 ? 
HETATM 5819 O  O   . HOH E 3 .   ? 1.298   -13.378 -9.592  1.00 20.53 ? 748 HOH A O   1 ? 
HETATM 5820 O  O   . HOH E 3 .   ? 30.573  1.159   34.470  1.00 28.45 ? 749 HOH A O   1 ? 
HETATM 5821 O  O   . HOH E 3 .   ? 13.509  -16.511 1.097   1.00 31.25 ? 750 HOH A O   1 ? 
HETATM 5822 O  O   . HOH E 3 .   ? 28.156  -19.204 27.254  1.00 47.13 ? 751 HOH A O   1 ? 
HETATM 5823 O  O   . HOH E 3 .   ? -0.252  -5.351  -8.468  1.00 14.83 ? 752 HOH A O   1 ? 
HETATM 5824 O  O   . HOH E 3 .   ? 49.676  4.772   20.106  1.00 23.85 ? 753 HOH A O   1 ? 
HETATM 5825 O  O   . HOH E 3 .   ? 12.045  8.818   -0.702  1.00 22.08 ? 754 HOH A O   1 ? 
HETATM 5826 O  O   . HOH E 3 .   ? 6.986   11.608  0.687   1.00 36.09 ? 755 HOH A O   1 ? 
HETATM 5827 O  O   . HOH E 3 .   ? 11.952  5.319   -3.688  1.00 37.59 ? 756 HOH A O   1 ? 
HETATM 5828 O  O   . HOH E 3 .   ? 18.200  -19.631 15.905  1.00 43.83 ? 757 HOH A O   1 ? 
HETATM 5829 O  O   . HOH E 3 .   ? 28.274  4.165   26.593  1.00 18.81 ? 758 HOH A O   1 ? 
HETATM 5830 O  O   . HOH E 3 .   ? 18.999  -17.560 -7.172  1.00 43.14 ? 759 HOH A O   1 ? 
HETATM 5831 O  O   . HOH E 3 .   ? -3.291  -6.964  -10.583 1.00 31.76 ? 760 HOH A O   1 ? 
HETATM 5832 O  O   . HOH E 3 .   ? 23.497  -11.767 27.583  1.00 19.74 ? 761 HOH A O   1 ? 
HETATM 5833 O  O   . HOH E 3 .   ? 28.705  5.361   6.118   1.00 19.33 ? 762 HOH A O   1 ? 
HETATM 5834 O  O   . HOH E 3 .   ? 7.170   -3.207  -14.747 1.00 33.85 ? 763 HOH A O   1 ? 
HETATM 5835 O  O   . HOH E 3 .   ? 31.579  -17.881 19.783  1.00 25.44 ? 764 HOH A O   1 ? 
HETATM 5836 O  O   . HOH E 3 .   ? 28.317  -11.873 16.310  1.00 12.82 ? 765 HOH A O   1 ? 
HETATM 5837 O  O   . HOH E 3 .   ? 31.653  5.717   -4.926  1.00 53.25 ? 766 HOH A O   1 ? 
HETATM 5838 O  O   . HOH E 3 .   ? -4.544  7.121   0.308   1.00 22.28 ? 767 HOH A O   1 ? 
HETATM 5839 O  O   . HOH E 3 .   ? 35.287  -20.755 17.891  1.00 36.12 ? 768 HOH A O   1 ? 
HETATM 5840 O  O   . HOH E 3 .   ? -0.948  -5.855  -15.306 1.00 39.24 ? 769 HOH A O   1 ? 
HETATM 5841 O  O   . HOH E 3 .   ? 30.283  -12.625 14.245  1.00 14.94 ? 770 HOH A O   1 ? 
HETATM 5842 O  O   . HOH E 3 .   ? 4.809   -10.261 12.330  1.00 24.96 ? 771 HOH A O   1 ? 
HETATM 5843 O  O   . HOH E 3 .   ? 14.900  -15.220 -7.605  1.00 27.59 ? 772 HOH A O   1 ? 
HETATM 5844 O  O   . HOH E 3 .   ? 31.577  -15.890 21.779  1.00 31.87 ? 773 HOH A O   1 ? 
HETATM 5845 O  O   . HOH E 3 .   ? 22.995  -9.042  -7.624  1.00 28.53 ? 774 HOH A O   1 ? 
HETATM 5846 O  O   . HOH E 3 .   ? 15.515  -4.683  4.888   1.00 16.53 ? 775 HOH A O   1 ? 
HETATM 5847 O  O   . HOH E 3 .   ? 5.133   -12.900 -15.862 1.00 37.42 ? 776 HOH A O   1 ? 
HETATM 5848 O  O   . HOH E 3 .   ? 11.165  4.761   20.337  1.00 34.17 ? 777 HOH A O   1 ? 
HETATM 5849 O  O   . HOH E 3 .   ? 16.305  -9.843  -3.995  1.00 14.24 ? 778 HOH A O   1 ? 
HETATM 5850 O  O   . HOH E 3 .   ? -4.234  -0.069  6.721   1.00 20.93 ? 779 HOH A O   1 ? 
HETATM 5851 O  O   . HOH E 3 .   ? 39.324  -11.011 10.177  1.00 42.51 ? 780 HOH A O   1 ? 
HETATM 5852 O  O   . HOH E 3 .   ? 3.470   -20.841 1.334   1.00 22.87 ? 781 HOH A O   1 ? 
HETATM 5853 O  O   . HOH E 3 .   ? 27.627  -17.943 13.291  1.00 29.17 ? 782 HOH A O   1 ? 
HETATM 5854 O  O   . HOH E 3 .   ? 43.791  -11.723 9.234   1.00 31.74 ? 783 HOH A O   1 ? 
HETATM 5855 O  O   . HOH E 3 .   ? 20.120  17.388  6.785   1.00 41.73 ? 784 HOH A O   1 ? 
HETATM 5856 O  O   . HOH E 3 .   ? 36.937  7.453   0.923   1.00 35.07 ? 785 HOH A O   1 ? 
HETATM 5857 O  O   . HOH E 3 .   ? 25.635  -7.622  -5.445  1.00 29.05 ? 786 HOH A O   1 ? 
HETATM 5858 O  O   . HOH E 3 .   ? -1.514  7.823   14.370  1.00 19.15 ? 787 HOH A O   1 ? 
HETATM 5859 O  O   . HOH E 3 .   ? 8.642   -18.370 -2.912  1.00 20.28 ? 788 HOH A O   1 ? 
HETATM 5860 O  O   . HOH E 3 .   ? 26.254  9.223   -1.331  1.00 38.63 ? 789 HOH A O   1 ? 
HETATM 5861 O  O   . HOH E 3 .   ? -3.151  -13.493 -3.984  1.00 24.12 ? 790 HOH A O   1 ? 
HETATM 5862 O  O   . HOH E 3 .   ? 10.388  -9.193  15.955  1.00 25.30 ? 791 HOH A O   1 ? 
HETATM 5863 O  O   . HOH E 3 .   ? 26.139  6.907   0.040   1.00 30.04 ? 792 HOH A O   1 ? 
HETATM 5864 O  O   . HOH E 3 .   ? 9.311   11.612  -1.055  1.00 45.10 ? 793 HOH A O   1 ? 
HETATM 5865 O  O   . HOH E 3 .   ? 32.915  -19.030 17.741  1.00 45.62 ? 794 HOH A O   1 ? 
HETATM 5866 O  O   . HOH E 3 .   ? 32.950  -20.470 8.968   1.00 44.26 ? 795 HOH A O   1 ? 
HETATM 5867 O  O   . HOH E 3 .   ? 4.514   -19.797 4.109   1.00 45.17 ? 796 HOH A O   1 ? 
HETATM 5868 O  O   . HOH E 3 .   ? 37.493  -5.756  26.063  1.00 27.80 ? 797 HOH A O   1 ? 
HETATM 5869 O  O   . HOH E 3 .   ? 37.035  -15.962 -2.927  1.00 43.77 ? 798 HOH A O   1 ? 
HETATM 5870 O  O   . HOH E 3 .   ? 6.844   -14.111 -13.560 1.00 22.97 ? 799 HOH A O   1 ? 
HETATM 5871 O  O   . HOH E 3 .   ? 43.133  -5.727  -0.048  1.00 36.34 ? 800 HOH A O   1 ? 
HETATM 5872 O  O   . HOH E 3 .   ? -4.493  -9.277  -4.574  1.00 29.37 ? 801 HOH A O   1 ? 
HETATM 5873 O  O   . HOH E 3 .   ? 18.166  -2.382  22.064  1.00 25.86 ? 802 HOH A O   1 ? 
HETATM 5874 O  O   . HOH E 3 .   ? 36.706  -15.256 4.837   1.00 39.18 ? 803 HOH A O   1 ? 
HETATM 5875 O  O   . HOH E 3 .   ? 30.220  -9.964  36.304  1.00 26.26 ? 804 HOH A O   1 ? 
HETATM 5876 O  O   . HOH E 3 .   ? 30.321  -13.103 33.103  1.00 34.75 ? 805 HOH A O   1 ? 
HETATM 5877 O  O   . HOH E 3 .   ? 36.064  -8.259  27.425  1.00 25.64 ? 806 HOH A O   1 ? 
HETATM 5878 O  O   . HOH E 3 .   ? 18.527  8.027   17.730  1.00 29.99 ? 807 HOH A O   1 ? 
HETATM 5879 O  O   . HOH E 3 .   ? -2.282  -7.908  -5.527  1.00 20.10 ? 808 HOH A O   1 ? 
HETATM 5880 O  O   . HOH E 3 .   ? 20.483  9.107   16.321  1.00 21.48 ? 809 HOH A O   1 ? 
HETATM 5881 O  O   . HOH E 3 .   ? 31.063  -18.179 8.870   1.00 28.27 ? 810 HOH A O   1 ? 
HETATM 5882 O  O   . HOH E 3 .   ? 13.847  -10.400 4.386   1.00 12.77 ? 811 HOH A O   1 ? 
HETATM 5883 O  O   . HOH E 3 .   ? 31.138  -6.288  44.557  1.00 40.50 ? 812 HOH A O   1 ? 
HETATM 5884 O  O   . HOH E 3 .   ? 33.487  -4.329  39.813  1.00 28.77 ? 813 HOH A O   1 ? 
HETATM 5885 O  O   . HOH E 3 .   ? 11.072  -3.356  -14.589 1.00 28.05 ? 814 HOH A O   1 ? 
HETATM 5886 O  O   . HOH E 3 .   ? 11.617  -0.235  22.709  1.00 30.47 ? 815 HOH A O   1 ? 
HETATM 5887 O  O   . HOH E 3 .   ? 14.279  -16.538 3.855   1.00 23.92 ? 816 HOH A O   1 ? 
HETATM 5888 O  O   . HOH E 3 .   ? 27.452  6.411   3.881   1.00 26.86 ? 817 HOH A O   1 ? 
HETATM 5889 O  O   . HOH E 3 .   ? 13.775  -16.554 -2.834  1.00 32.93 ? 818 HOH A O   1 ? 
HETATM 5890 O  O   . HOH E 3 .   ? 5.571   -17.638 -12.618 1.00 26.50 ? 819 HOH A O   1 ? 
HETATM 5891 O  O   . HOH E 3 .   ? 11.672  1.422   17.406  1.00 23.81 ? 820 HOH A O   1 ? 
HETATM 5892 O  O   . HOH E 3 .   ? 39.356  -12.338 23.521  1.00 18.04 ? 821 HOH A O   1 ? 
HETATM 5893 O  O   . HOH E 3 .   ? 1.397   9.442   8.801   1.00 22.37 ? 822 HOH A O   1 ? 
HETATM 5894 O  O   . HOH E 3 .   ? 40.875  -14.266 22.984  1.00 34.58 ? 823 HOH A O   1 ? 
HETATM 5895 O  O   . HOH E 3 .   ? 21.802  1.307   -11.983 1.00 40.99 ? 824 HOH A O   1 ? 
HETATM 5896 O  O   . HOH E 3 .   ? 32.922  -18.209 26.558  1.00 23.19 ? 825 HOH A O   1 ? 
HETATM 5897 O  O   . HOH E 3 .   ? -4.517  -15.700 -1.614  1.00 36.60 ? 826 HOH A O   1 ? 
HETATM 5898 O  O   . HOH E 3 .   ? 13.087  6.393   -5.918  1.00 46.14 ? 827 HOH A O   1 ? 
HETATM 5899 O  O   . HOH E 3 .   ? 12.908  -5.162  5.041   1.00 29.17 ? 828 HOH A O   1 ? 
HETATM 5900 O  O   . HOH E 3 .   ? 25.908  8.587   3.807   1.00 32.47 ? 829 HOH A O   1 ? 
HETATM 5901 O  O   . HOH E 3 .   ? -1.137  -14.727 9.311   1.00 40.18 ? 830 HOH A O   1 ? 
HETATM 5902 O  O   . HOH E 3 .   ? -0.712  -23.751 -5.942  1.00 43.49 ? 831 HOH A O   1 ? 
HETATM 5903 O  O   . HOH E 3 .   ? 26.322  -9.688  31.418  1.00 23.40 ? 832 HOH A O   1 ? 
HETATM 5904 O  O   . HOH E 3 .   ? 48.186  2.523   20.791  1.00 37.77 ? 833 HOH A O   1 ? 
HETATM 5905 O  O   . HOH E 3 .   ? 33.401  -15.667 0.907   1.00 43.83 ? 834 HOH A O   1 ? 
HETATM 5906 O  O   . HOH E 3 .   ? 23.204  -19.248 9.352   1.00 43.08 ? 835 HOH A O   1 ? 
HETATM 5907 O  O   . HOH E 3 .   ? -1.821  8.149   11.326  1.00 21.71 ? 836 HOH A O   1 ? 
HETATM 5908 O  O   . HOH E 3 .   ? 42.521  -5.871  24.006  1.00 53.19 ? 837 HOH A O   1 ? 
HETATM 5909 O  O   . HOH E 3 .   ? 16.357  6.470   -9.763  1.00 37.14 ? 838 HOH A O   1 ? 
HETATM 5910 O  O   . HOH E 3 .   ? 22.773  9.176   -0.739  1.00 41.75 ? 839 HOH A O   1 ? 
HETATM 5911 O  O   . HOH E 3 .   ? 7.123   -12.923 13.198  1.00 46.70 ? 840 HOH A O   1 ? 
HETATM 5912 O  O   . HOH E 3 .   ? 37.901  -10.342 27.580  1.00 19.57 ? 841 HOH A O   1 ? 
HETATM 5913 O  O   . HOH E 3 .   ? 26.777  -16.904 9.567   1.00 23.69 ? 842 HOH A O   1 ? 
HETATM 5914 O  O   . HOH E 3 .   ? -1.604  1.185   -7.658  1.00 32.90 ? 843 HOH A O   1 ? 
HETATM 5915 O  O   . HOH E 3 .   ? 18.976  -7.577  -18.204 1.00 40.48 ? 844 HOH A O   1 ? 
HETATM 5916 O  O   . HOH E 3 .   ? 6.515   -16.265 -14.946 1.00 40.26 ? 845 HOH A O   1 ? 
HETATM 5917 O  O   . HOH E 3 .   ? 41.787  -11.036 23.942  1.00 47.35 ? 846 HOH A O   1 ? 
HETATM 5918 O  O   . HOH E 3 .   ? 35.332  -4.075  -12.334 1.00 56.61 ? 847 HOH A O   1 ? 
HETATM 5919 O  O   . HOH E 3 .   ? 4.740   -0.262  -17.988 1.00 52.82 ? 848 HOH A O   1 ? 
HETATM 5920 O  O   . HOH E 3 .   ? 5.937   -15.200 -17.044 1.00 49.01 ? 849 HOH A O   1 ? 
HETATM 5921 O  O   . HOH E 3 .   ? -8.677  4.902   -10.635 1.00 50.05 ? 850 HOH A O   1 ? 
HETATM 5922 O  O   . HOH F 3 .   ? 3.678   -13.309 22.312  1.00 32.10 ? 601 HOH B O   1 ? 
HETATM 5923 O  O   . HOH F 3 .   ? -6.648  -3.692  53.034  1.00 39.90 ? 602 HOH B O   1 ? 
HETATM 5924 O  O   . HOH F 3 .   ? -3.750  -13.999 17.838  1.00 45.90 ? 603 HOH B O   1 ? 
HETATM 5925 O  O   . HOH F 3 .   ? 6.083   2.213   56.994  1.00 45.38 ? 604 HOH B O   1 ? 
HETATM 5926 O  O   . HOH F 3 .   ? 23.871  14.017  51.008  1.00 31.08 ? 605 HOH B O   1 ? 
HETATM 5927 O  O   . HOH F 3 .   ? -21.053 17.352  35.509  1.00 41.23 ? 606 HOH B O   1 ? 
HETATM 5928 O  O   . HOH F 3 .   ? -20.131 4.459   16.986  1.00 49.32 ? 607 HOH B O   1 ? 
HETATM 5929 O  O   . HOH F 3 .   ? 7.710   -1.027  56.861  1.00 40.20 ? 608 HOH B O   1 ? 
HETATM 5930 O  O   . HOH F 3 .   ? -16.087 6.724   17.133  1.00 39.83 ? 609 HOH B O   1 ? 
HETATM 5931 O  O   . HOH F 3 .   ? 17.732  -10.311 38.871  1.00 40.30 ? 610 HOH B O   1 ? 
HETATM 5932 O  O   . HOH F 3 .   ? -21.393 12.347  33.804  1.00 35.55 ? 611 HOH B O   1 ? 
HETATM 5933 O  O   . HOH F 3 .   ? 6.924   -2.920  35.259  1.00 38.05 ? 612 HOH B O   1 ? 
HETATM 5934 O  O   . HOH F 3 .   ? -22.080 19.608  33.632  1.00 32.04 ? 613 HOH B O   1 ? 
HETATM 5935 O  O   . HOH F 3 .   ? -6.260  22.089  38.541  1.00 37.35 ? 614 HOH B O   1 ? 
HETATM 5936 O  O   . HOH F 3 .   ? -4.637  -9.402  41.660  1.00 39.25 ? 615 HOH B O   1 ? 
HETATM 5937 O  O   . HOH F 3 .   ? -8.963  19.117  46.521  1.00 38.30 ? 616 HOH B O   1 ? 
HETATM 5938 O  O   . HOH F 3 .   ? -13.498 8.445   15.863  1.00 41.01 ? 617 HOH B O   1 ? 
HETATM 5939 O  O   . HOH F 3 .   ? 26.181  2.411   53.898  1.00 39.37 ? 618 HOH B O   1 ? 
HETATM 5940 O  O   . HOH F 3 .   ? -7.018  17.695  44.829  1.00 38.03 ? 619 HOH B O   1 ? 
HETATM 5941 O  O   . HOH F 3 .   ? 12.958  18.552  28.953  1.00 34.82 ? 620 HOH B O   1 ? 
HETATM 5942 O  O   . HOH F 3 .   ? 13.684  14.092  53.437  1.00 22.26 ? 621 HOH B O   1 ? 
HETATM 5943 O  O   . HOH F 3 .   ? 6.387   -10.868 16.758  1.00 33.99 ? 622 HOH B O   1 ? 
HETATM 5944 O  O   . HOH F 3 .   ? 13.064  -2.529  56.812  1.00 43.31 ? 623 HOH B O   1 ? 
HETATM 5945 O  O   . HOH F 3 .   ? 26.765  6.193   25.219  1.00 28.51 ? 624 HOH B O   1 ? 
HETATM 5946 O  O   . HOH F 3 .   ? -7.892  13.235  14.905  1.00 34.22 ? 625 HOH B O   1 ? 
HETATM 5947 O  O   . HOH F 3 .   ? -13.513 13.803  44.965  1.00 33.63 ? 626 HOH B O   1 ? 
HETATM 5948 O  O   . HOH F 3 .   ? -8.540  9.400   48.390  1.00 28.13 ? 627 HOH B O   1 ? 
HETATM 5949 O  O   . HOH F 3 .   ? 22.777  9.421   28.554  1.00 16.46 ? 628 HOH B O   1 ? 
HETATM 5950 O  O   . HOH F 3 .   ? 9.076   -10.917 24.878  1.00 30.95 ? 629 HOH B O   1 ? 
HETATM 5951 O  O   . HOH F 3 .   ? 26.139  1.983   50.965  1.00 29.15 ? 630 HOH B O   1 ? 
HETATM 5952 O  O   . HOH F 3 .   ? 28.471  -5.857  44.123  1.00 35.49 ? 631 HOH B O   1 ? 
HETATM 5953 O  O   . HOH F 3 .   ? -12.810 23.354  20.279  1.00 50.95 ? 632 HOH B O   1 ? 
HETATM 5954 O  O   . HOH F 3 .   ? -10.940 8.458   44.670  1.00 16.40 ? 633 HOH B O   1 ? 
HETATM 5955 O  O   . HOH F 3 .   ? -9.055  7.451   46.324  1.00 17.61 ? 634 HOH B O   1 ? 
HETATM 5956 O  O   . HOH F 3 .   ? 28.768  9.581   21.750  1.00 37.60 ? 635 HOH B O   1 ? 
HETATM 5957 O  O   . HOH F 3 .   ? 2.979   9.950   54.023  1.00 38.59 ? 636 HOH B O   1 ? 
HETATM 5958 O  O   . HOH F 3 .   ? 7.742   -9.617  31.962  1.00 25.06 ? 637 HOH B O   1 ? 
HETATM 5959 O  O   . HOH F 3 .   ? 2.926   -14.244 25.755  1.00 30.51 ? 638 HOH B O   1 ? 
HETATM 5960 O  O   . HOH F 3 .   ? -5.249  -4.772  6.953   1.00 13.58 ? 639 HOH B O   1 ? 
HETATM 5961 O  O   . HOH F 3 .   ? 14.081  -7.328  27.753  1.00 21.14 ? 640 HOH B O   1 ? 
HETATM 5962 O  O   . HOH F 3 .   ? 30.544  9.979   37.337  1.00 33.20 ? 641 HOH B O   1 ? 
HETATM 5963 O  O   . HOH F 3 .   ? -7.568  18.853  24.326  1.00 42.10 ? 642 HOH B O   1 ? 
HETATM 5964 O  O   . HOH F 3 .   ? 17.507  9.910   55.555  1.00 32.74 ? 643 HOH B O   1 ? 
HETATM 5965 O  O   . HOH F 3 .   ? 1.399   -5.753  38.479  1.00 31.38 ? 644 HOH B O   1 ? 
HETATM 5966 O  O   . HOH F 3 .   ? 2.374   16.266  35.526  1.00 28.70 ? 645 HOH B O   1 ? 
HETATM 5967 O  O   . HOH F 3 .   ? -8.956  -6.104  51.718  1.00 35.81 ? 646 HOH B O   1 ? 
HETATM 5968 O  O   . HOH F 3 .   ? -2.530  17.850  20.958  1.00 24.34 ? 647 HOH B O   1 ? 
HETATM 5969 O  O   . HOH F 3 .   ? -11.315 0.434   12.272  1.00 32.84 ? 648 HOH B O   1 ? 
HETATM 5970 O  O   . HOH F 3 .   ? -17.978 25.955  20.788  1.00 22.98 ? 649 HOH B O   1 ? 
HETATM 5971 O  O   . HOH F 3 .   ? -0.937  -10.827 39.359  1.00 31.79 ? 650 HOH B O   1 ? 
HETATM 5972 O  O   . HOH F 3 .   ? -5.229  -5.106  37.101  1.00 13.04 ? 651 HOH B O   1 ? 
HETATM 5973 O  O   . HOH F 3 .   ? 28.707  4.906   29.199  1.00 18.89 ? 652 HOH B O   1 ? 
HETATM 5974 O  O   . HOH F 3 .   ? -15.916 2.667   50.597  1.00 34.32 ? 653 HOH B O   1 ? 
HETATM 5975 O  O   . HOH F 3 .   ? 14.233  -1.558  48.107  1.00 14.50 ? 654 HOH B O   1 ? 
HETATM 5976 O  O   . HOH F 3 .   ? -23.458 16.035  23.115  1.00 45.87 ? 655 HOH B O   1 ? 
HETATM 5977 O  O   . HOH F 3 .   ? -1.119  -8.531  32.757  1.00 14.71 ? 656 HOH B O   1 ? 
HETATM 5978 O  O   . HOH F 3 .   ? 14.578  -6.328  50.357  1.00 18.98 ? 657 HOH B O   1 ? 
HETATM 5979 O  O   . HOH F 3 .   ? -9.287  -9.141  34.127  1.00 25.91 ? 658 HOH B O   1 ? 
HETATM 5980 O  O   . HOH F 3 .   ? -13.022 18.305  41.764  1.00 51.83 ? 659 HOH B O   1 ? 
HETATM 5981 O  O   . HOH F 3 .   ? 9.677   14.762  53.193  1.00 36.21 ? 660 HOH B O   1 ? 
HETATM 5982 O  O   . HOH F 3 .   ? 7.312   11.831  52.867  1.00 30.18 ? 661 HOH B O   1 ? 
HETATM 5983 O  O   . HOH F 3 .   ? -0.298  -15.388 23.832  1.00 27.99 ? 662 HOH B O   1 ? 
HETATM 5984 O  O   . HOH F 3 .   ? 8.196   -5.707  41.392  1.00 27.21 ? 663 HOH B O   1 ? 
HETATM 5985 O  O   . HOH F 3 .   ? -4.446  6.945   50.426  1.00 41.18 ? 664 HOH B O   1 ? 
HETATM 5986 O  O   . HOH F 3 .   ? -5.375  -7.990  16.912  1.00 15.72 ? 665 HOH B O   1 ? 
HETATM 5987 O  O   . HOH F 3 .   ? -9.240  -1.992  30.450  1.00 10.54 ? 666 HOH B O   1 ? 
HETATM 5988 O  O   . HOH F 3 .   ? 15.335  10.680  42.762  1.00 17.43 ? 667 HOH B O   1 ? 
HETATM 5989 O  O   . HOH F 3 .   ? -20.005 10.058  16.789  1.00 48.90 ? 668 HOH B O   1 ? 
HETATM 5990 O  O   . HOH F 3 .   ? -4.011  17.955  26.999  1.00 35.77 ? 669 HOH B O   1 ? 
HETATM 5991 O  O   . HOH F 3 .   ? -15.136 -2.156  40.403  1.00 33.76 ? 670 HOH B O   1 ? 
HETATM 5992 O  O   . HOH F 3 .   ? 14.254  13.947  41.836  1.00 36.01 ? 671 HOH B O   1 ? 
HETATM 5993 O  O   . HOH F 3 .   ? -9.708  0.434   48.315  1.00 20.77 ? 672 HOH B O   1 ? 
HETATM 5994 O  O   . HOH F 3 .   ? -2.290  -2.309  30.093  1.00 9.01  ? 673 HOH B O   1 ? 
HETATM 5995 O  O   . HOH F 3 .   ? 15.016  14.476  51.134  1.00 20.20 ? 674 HOH B O   1 ? 
HETATM 5996 O  O   . HOH F 3 .   ? -4.092  -8.177  19.404  1.00 13.49 ? 675 HOH B O   1 ? 
HETATM 5997 O  O   . HOH F 3 .   ? -16.070 3.953   34.101  1.00 24.16 ? 676 HOH B O   1 ? 
HETATM 5998 O  O   . HOH F 3 .   ? -4.184  16.583  31.741  1.00 22.24 ? 677 HOH B O   1 ? 
HETATM 5999 O  O   . HOH F 3 .   ? -0.687  4.389   47.869  1.00 21.99 ? 678 HOH B O   1 ? 
HETATM 6000 O  O   . HOH F 3 .   ? 25.407  11.184  30.422  1.00 28.24 ? 679 HOH B O   1 ? 
HETATM 6001 O  O   . HOH F 3 .   ? 6.333   17.951  38.558  1.00 16.04 ? 680 HOH B O   1 ? 
HETATM 6002 O  O   . HOH F 3 .   ? 25.177  11.498  44.033  1.00 22.31 ? 681 HOH B O   1 ? 
HETATM 6003 O  O   . HOH F 3 .   ? 8.035   -0.617  48.674  1.00 15.57 ? 682 HOH B O   1 ? 
HETATM 6004 O  O   . HOH F 3 .   ? 14.578  12.715  24.837  1.00 40.40 ? 683 HOH B O   1 ? 
HETATM 6005 O  O   . HOH F 3 .   ? -11.771 -3.923  2.971   1.00 21.50 ? 684 HOH B O   1 ? 
HETATM 6006 O  O   . HOH F 3 .   ? -25.055 5.479   26.548  1.00 39.08 ? 685 HOH B O   1 ? 
HETATM 6007 O  O   . HOH F 3 .   ? -3.043  -5.611  19.061  1.00 12.63 ? 686 HOH B O   1 ? 
HETATM 6008 O  O   . HOH F 3 .   ? 12.977  10.876  41.424  1.00 18.86 ? 687 HOH B O   1 ? 
HETATM 6009 O  O   . HOH F 3 .   ? 2.732   16.877  22.161  1.00 26.98 ? 688 HOH B O   1 ? 
HETATM 6010 O  O   . HOH F 3 .   ? -26.125 4.884   31.321  1.00 46.34 ? 689 HOH B O   1 ? 
HETATM 6011 O  O   . HOH F 3 .   ? 10.155  -1.121  39.686  1.00 28.49 ? 690 HOH B O   1 ? 
HETATM 6012 O  O   . HOH F 3 .   ? 31.347  -1.557  46.678  1.00 34.18 ? 691 HOH B O   1 ? 
HETATM 6013 O  O   . HOH F 3 .   ? 12.866  16.190  39.808  1.00 26.95 ? 692 HOH B O   1 ? 
HETATM 6014 O  O   . HOH F 3 .   ? -23.048 -4.088  31.903  1.00 37.86 ? 693 HOH B O   1 ? 
HETATM 6015 O  O   . HOH F 3 .   ? -14.352 1.761   32.787  1.00 27.86 ? 694 HOH B O   1 ? 
HETATM 6016 O  O   . HOH F 3 .   ? -1.836  -1.285  7.191   1.00 29.88 ? 695 HOH B O   1 ? 
HETATM 6017 O  O   A HOH F 3 .   ? 11.999  2.544   41.380  0.50 21.70 ? 696 HOH B O   1 ? 
HETATM 6018 O  O   B HOH F 3 .   ? 12.043  1.812   40.111  0.50 16.14 ? 696 HOH B O   1 ? 
HETATM 6019 O  O   . HOH F 3 .   ? -8.812  17.357  41.773  1.00 35.14 ? 697 HOH B O   1 ? 
HETATM 6020 O  O   . HOH F 3 .   ? 22.527  12.460  29.750  1.00 40.19 ? 698 HOH B O   1 ? 
HETATM 6021 O  O   . HOH F 3 .   ? 34.486  5.175   45.558  1.00 42.04 ? 699 HOH B O   1 ? 
HETATM 6022 O  O   . HOH F 3 .   ? -16.119 -4.731  3.856   1.00 49.17 ? 700 HOH B O   1 ? 
HETATM 6023 O  O   . HOH F 3 .   ? -23.588 5.957   22.597  1.00 26.85 ? 701 HOH B O   1 ? 
HETATM 6024 O  O   . HOH F 3 .   ? 16.004  -11.916 41.384  1.00 35.41 ? 702 HOH B O   1 ? 
HETATM 6025 O  O   . HOH F 3 .   ? -1.908  17.969  35.771  1.00 37.68 ? 703 HOH B O   1 ? 
HETATM 6026 O  O   . HOH F 3 .   ? -13.411 7.280   45.164  1.00 21.79 ? 704 HOH B O   1 ? 
HETATM 6027 O  O   . HOH F 3 .   ? 0.672   15.382  49.817  1.00 44.06 ? 705 HOH B O   1 ? 
HETATM 6028 O  O   . HOH F 3 .   ? -21.479 1.562   34.613  1.00 36.74 ? 706 HOH B O   1 ? 
HETATM 6029 O  O   . HOH F 3 .   ? 3.167   -12.754 19.323  1.00 30.80 ? 707 HOH B O   1 ? 
HETATM 6030 O  O   . HOH F 3 .   ? 20.251  -2.312  55.008  1.00 24.08 ? 708 HOH B O   1 ? 
HETATM 6031 O  O   . HOH F 3 .   ? -8.208  -11.509 26.740  1.00 26.34 ? 709 HOH B O   1 ? 
HETATM 6032 O  O   . HOH F 3 .   ? 4.132   -0.828  52.925  1.00 27.41 ? 710 HOH B O   1 ? 
HETATM 6033 O  O   . HOH F 3 .   ? 2.536   -0.808  33.496  1.00 12.15 ? 711 HOH B O   1 ? 
HETATM 6034 O  O   . HOH F 3 .   ? 4.770   -4.329  39.160  1.00 39.43 ? 712 HOH B O   1 ? 
HETATM 6035 O  O   . HOH F 3 .   ? 6.632   -2.969  49.786  1.00 29.31 ? 713 HOH B O   1 ? 
HETATM 6036 O  O   . HOH F 3 .   ? 17.769  -14.334 29.774  1.00 31.21 ? 714 HOH B O   1 ? 
HETATM 6037 O  O   . HOH F 3 .   ? -6.582  -8.033  28.654  1.00 12.08 ? 715 HOH B O   1 ? 
HETATM 6038 O  O   . HOH F 3 .   ? 15.916  1.535   33.151  1.00 14.45 ? 716 HOH B O   1 ? 
HETATM 6039 O  O   . HOH F 3 .   ? 1.200   22.311  39.952  1.00 47.34 ? 717 HOH B O   1 ? 
HETATM 6040 O  O   . HOH F 3 .   ? 11.214  -3.260  55.132  1.00 30.08 ? 718 HOH B O   1 ? 
HETATM 6041 O  O   . HOH F 3 .   ? 7.750   -8.180  17.464  1.00 29.04 ? 719 HOH B O   1 ? 
HETATM 6042 O  O   . HOH F 3 .   ? -4.539  -10.795 26.497  1.00 13.18 ? 720 HOH B O   1 ? 
HETATM 6043 O  O   . HOH F 3 .   ? 20.329  15.983  36.133  1.00 53.44 ? 721 HOH B O   1 ? 
HETATM 6044 O  O   . HOH F 3 .   ? 9.675   8.153   22.547  1.00 33.69 ? 722 HOH B O   1 ? 
HETATM 6045 O  O   . HOH F 3 .   ? 18.810  -3.283  43.626  1.00 17.11 ? 723 HOH B O   1 ? 
HETATM 6046 O  O   . HOH F 3 .   ? 2.384   -10.008 12.368  1.00 22.99 ? 724 HOH B O   1 ? 
HETATM 6047 O  O   . HOH F 3 .   ? 17.462  -5.459  44.843  1.00 16.21 ? 725 HOH B O   1 ? 
HETATM 6048 O  O   . HOH F 3 .   ? 7.054   0.311   45.363  1.00 14.00 ? 726 HOH B O   1 ? 
HETATM 6049 O  O   . HOH F 3 .   ? 9.590   5.266   22.521  1.00 24.49 ? 727 HOH B O   1 ? 
HETATM 6050 O  O   . HOH F 3 .   ? -15.285 0.789   48.064  1.00 39.91 ? 728 HOH B O   1 ? 
HETATM 6051 O  O   . HOH F 3 .   ? -11.390 -10.216 25.230  1.00 34.57 ? 729 HOH B O   1 ? 
HETATM 6052 O  O   . HOH F 3 .   ? -2.610  13.998  32.087  1.00 14.07 ? 730 HOH B O   1 ? 
HETATM 6053 O  O   . HOH F 3 .   ? -6.776  0.147   7.224   1.00 35.66 ? 731 HOH B O   1 ? 
HETATM 6054 O  O   . HOH F 3 .   ? -14.028 -4.116  16.816  1.00 20.92 ? 732 HOH B O   1 ? 
HETATM 6055 O  O   . HOH F 3 .   ? -2.478  -10.367 18.926  1.00 17.49 ? 733 HOH B O   1 ? 
HETATM 6056 O  O   . HOH F 3 .   ? -9.522  -0.343  37.428  1.00 12.40 ? 734 HOH B O   1 ? 
HETATM 6057 O  O   . HOH F 3 .   ? 1.669   14.730  18.223  1.00 17.59 ? 735 HOH B O   1 ? 
HETATM 6058 O  O   . HOH F 3 .   ? 6.392   11.213  28.422  1.00 26.24 ? 736 HOH B O   1 ? 
HETATM 6059 O  O   . HOH F 3 .   ? 11.542  16.238  45.205  1.00 19.94 ? 737 HOH B O   1 ? 
HETATM 6060 O  O   . HOH F 3 .   ? -8.968  -4.620  31.164  1.00 12.06 ? 738 HOH B O   1 ? 
HETATM 6061 O  O   . HOH F 3 .   ? 22.092  14.052  44.028  1.00 30.57 ? 739 HOH B O   1 ? 
HETATM 6062 O  O   . HOH F 3 .   ? -10.525 20.190  45.555  1.00 41.87 ? 740 HOH B O   1 ? 
HETATM 6063 O  O   . HOH F 3 .   ? -23.381 8.744   22.425  1.00 24.56 ? 741 HOH B O   1 ? 
HETATM 6064 O  O   . HOH F 3 .   ? -11.841 -4.627  33.230  1.00 15.02 ? 742 HOH B O   1 ? 
HETATM 6065 O  O   . HOH F 3 .   ? 1.907   19.851  37.277  1.00 49.91 ? 743 HOH B O   1 ? 
HETATM 6066 O  O   . HOH F 3 .   ? 15.794  4.710   17.641  1.00 23.51 ? 744 HOH B O   1 ? 
HETATM 6067 O  O   . HOH F 3 .   ? 17.146  -7.966  33.888  1.00 24.20 ? 745 HOH B O   1 ? 
HETATM 6068 O  O   . HOH F 3 .   ? 14.962  -10.063 56.287  1.00 38.55 ? 746 HOH B O   1 ? 
HETATM 6069 O  O   . HOH F 3 .   ? -3.590  4.547   50.681  1.00 36.78 ? 747 HOH B O   1 ? 
HETATM 6070 O  O   . HOH F 3 .   ? 14.660  15.790  37.739  1.00 17.49 ? 748 HOH B O   1 ? 
HETATM 6071 O  O   . HOH F 3 .   ? 13.493  16.347  43.391  1.00 30.59 ? 749 HOH B O   1 ? 
HETATM 6072 O  O   . HOH F 3 .   ? -14.203 -1.497  5.805   1.00 35.34 ? 750 HOH B O   1 ? 
HETATM 6073 O  O   . HOH F 3 .   ? -15.850 -6.647  20.407  1.00 24.39 ? 751 HOH B O   1 ? 
HETATM 6074 O  O   . HOH F 3 .   ? 12.283  2.278   24.340  1.00 19.60 ? 752 HOH B O   1 ? 
HETATM 6075 O  O   . HOH F 3 .   ? 7.130   3.929   49.224  1.00 15.55 ? 753 HOH B O   1 ? 
HETATM 6076 O  O   . HOH F 3 .   ? -8.655  -10.356 9.791   1.00 24.49 ? 754 HOH B O   1 ? 
HETATM 6077 O  O   . HOH F 3 .   ? 0.165   5.395   50.419  1.00 20.45 ? 755 HOH B O   1 ? 
HETATM 6078 O  O   . HOH F 3 .   ? 20.918  -4.812  42.267  1.00 17.39 ? 756 HOH B O   1 ? 
HETATM 6079 O  O   . HOH F 3 .   ? -5.939  9.663   16.615  1.00 17.39 ? 757 HOH B O   1 ? 
HETATM 6080 O  O   . HOH F 3 .   ? 4.346   -5.944  41.050  1.00 33.75 ? 758 HOH B O   1 ? 
HETATM 6081 O  O   . HOH F 3 .   ? -18.865 -1.371  23.241  1.00 42.36 ? 759 HOH B O   1 ? 
HETATM 6082 O  O   . HOH F 3 .   ? -8.160  0.759   12.780  1.00 21.39 ? 760 HOH B O   1 ? 
HETATM 6083 O  O   . HOH F 3 .   ? 6.933   -1.757  53.490  1.00 35.67 ? 761 HOH B O   1 ? 
HETATM 6084 O  O   . HOH F 3 .   ? 17.023  -9.884  35.490  1.00 29.85 ? 762 HOH B O   1 ? 
HETATM 6085 O  O   . HOH F 3 .   ? -4.566  19.525  42.366  1.00 30.72 ? 763 HOH B O   1 ? 
HETATM 6086 O  O   . HOH F 3 .   ? -8.728  -7.220  36.099  1.00 22.56 ? 764 HOH B O   1 ? 
HETATM 6087 O  O   . HOH F 3 .   ? -3.356  -11.311 16.421  1.00 21.94 ? 765 HOH B O   1 ? 
HETATM 6088 O  O   . HOH F 3 .   ? 27.842  1.266   35.392  1.00 32.38 ? 766 HOH B O   1 ? 
HETATM 6089 O  O   . HOH F 3 .   ? -3.132  17.865  29.389  1.00 25.39 ? 767 HOH B O   1 ? 
HETATM 6090 O  O   . HOH F 3 .   ? 1.044   8.548   58.237  1.00 51.09 ? 768 HOH B O   1 ? 
HETATM 6091 O  O   . HOH F 3 .   ? -9.722  19.783  35.784  1.00 21.26 ? 769 HOH B O   1 ? 
HETATM 6092 O  O   . HOH F 3 .   ? -2.850  5.428   13.820  1.00 16.54 ? 770 HOH B O   1 ? 
HETATM 6093 O  O   . HOH F 3 .   ? 24.416  7.999   48.867  1.00 31.95 ? 771 HOH B O   1 ? 
HETATM 6094 O  O   . HOH F 3 .   ? 8.577   22.394  27.305  1.00 35.63 ? 772 HOH B O   1 ? 
HETATM 6095 O  O   . HOH F 3 .   ? 30.913  6.377   30.308  1.00 25.32 ? 773 HOH B O   1 ? 
HETATM 6096 O  O   . HOH F 3 .   ? 12.242  -7.841  50.733  1.00 28.09 ? 774 HOH B O   1 ? 
HETATM 6097 O  O   . HOH F 3 .   ? -9.363  18.937  27.280  1.00 26.55 ? 775 HOH B O   1 ? 
HETATM 6098 O  O   . HOH F 3 .   ? -11.985 -5.075  6.871   1.00 24.74 ? 776 HOH B O   1 ? 
HETATM 6099 O  O   . HOH F 3 .   ? 5.703   -7.961  47.676  1.00 33.41 ? 777 HOH B O   1 ? 
HETATM 6100 O  O   . HOH F 3 .   ? 22.532  14.136  47.645  1.00 42.54 ? 778 HOH B O   1 ? 
HETATM 6101 O  O   . HOH F 3 .   ? -17.164 20.073  25.836  1.00 21.45 ? 779 HOH B O   1 ? 
HETATM 6102 O  O   . HOH F 3 .   ? 6.364   1.631   47.923  1.00 13.37 ? 780 HOH B O   1 ? 
HETATM 6103 O  O   . HOH F 3 .   ? 7.411   14.084  51.908  1.00 49.05 ? 781 HOH B O   1 ? 
HETATM 6104 O  O   . HOH F 3 .   ? 16.833  19.601  46.151  1.00 24.34 ? 782 HOH B O   1 ? 
HETATM 6105 O  O   . HOH F 3 .   ? -17.188 21.612  30.137  1.00 22.37 ? 783 HOH B O   1 ? 
HETATM 6106 O  O   . HOH F 3 .   ? 4.907   -11.956 34.026  1.00 33.55 ? 784 HOH B O   1 ? 
HETATM 6107 O  O   . HOH F 3 .   ? -3.653  -7.396  12.627  1.00 15.00 ? 785 HOH B O   1 ? 
HETATM 6108 O  O   . HOH F 3 .   ? 9.101   -6.976  32.360  1.00 29.16 ? 786 HOH B O   1 ? 
HETATM 6109 O  O   . HOH F 3 .   ? -6.929  -5.290  29.173  1.00 11.35 ? 787 HOH B O   1 ? 
HETATM 6110 O  O   . HOH F 3 .   ? 7.827   8.326   58.399  1.00 32.35 ? 788 HOH B O   1 ? 
HETATM 6111 O  O   . HOH F 3 .   ? -2.377  6.327   47.893  1.00 20.49 ? 789 HOH B O   1 ? 
HETATM 6112 O  O   . HOH F 3 .   ? 0.404   17.451  37.146  1.00 23.71 ? 790 HOH B O   1 ? 
HETATM 6113 O  O   . HOH F 3 .   ? 15.204  -0.240  58.911  1.00 29.71 ? 791 HOH B O   1 ? 
HETATM 6114 O  O   . HOH F 3 .   ? -14.432 -1.280  17.304  1.00 27.01 ? 792 HOH B O   1 ? 
HETATM 6115 O  O   . HOH F 3 .   ? -7.498  -6.413  45.928  1.00 33.52 ? 793 HOH B O   1 ? 
HETATM 6116 O  O   . HOH F 3 .   ? 27.346  7.797   46.003  1.00 31.01 ? 794 HOH B O   1 ? 
HETATM 6117 O  O   . HOH F 3 .   ? 23.815  3.771   51.032  1.00 18.96 ? 795 HOH B O   1 ? 
HETATM 6118 O  O   . HOH F 3 .   ? 0.829   -13.568 9.533   1.00 34.14 ? 796 HOH B O   1 ? 
HETATM 6119 O  O   . HOH F 3 .   ? -17.907 -5.718  22.043  1.00 29.25 ? 797 HOH B O   1 ? 
HETATM 6120 O  O   . HOH F 3 .   ? -16.730 19.575  18.442  1.00 35.82 ? 798 HOH B O   1 ? 
HETATM 6121 O  O   . HOH F 3 .   ? 19.710  -10.258 37.171  1.00 32.10 ? 799 HOH B O   1 ? 
HETATM 6122 O  O   . HOH F 3 .   ? 29.623  -4.804  47.555  1.00 37.20 ? 800 HOH B O   1 ? 
HETATM 6123 O  O   . HOH F 3 .   ? -19.502 -7.219  23.470  1.00 39.17 ? 801 HOH B O   1 ? 
HETATM 6124 O  O   . HOH F 3 .   ? 27.104  -1.892  49.037  1.00 45.20 ? 802 HOH B O   1 ? 
HETATM 6125 O  O   . HOH F 3 .   ? -10.230 14.914  49.016  1.00 46.11 ? 803 HOH B O   1 ? 
HETATM 6126 O  O   . HOH F 3 .   ? -8.051  5.678   8.181   1.00 22.68 ? 804 HOH B O   1 ? 
HETATM 6127 O  O   . HOH F 3 .   ? 17.419  15.276  39.218  1.00 27.50 ? 805 HOH B O   1 ? 
HETATM 6128 O  O   . HOH F 3 .   ? 7.439   10.203  26.365  1.00 41.33 ? 806 HOH B O   1 ? 
HETATM 6129 O  O   . HOH F 3 .   ? -19.147 3.453   40.381  1.00 41.90 ? 807 HOH B O   1 ? 
HETATM 6130 O  O   . HOH F 3 .   ? 24.966  -0.261  49.380  1.00 31.26 ? 808 HOH B O   1 ? 
HETATM 6131 O  O   . HOH F 3 .   ? 9.868   21.638  34.538  1.00 20.71 ? 809 HOH B O   1 ? 
HETATM 6132 O  O   . HOH F 3 .   ? -13.225 -10.805 21.724  1.00 38.79 ? 810 HOH B O   1 ? 
HETATM 6133 O  O   . HOH F 3 .   ? -5.971  -11.779 14.335  1.00 27.16 ? 811 HOH B O   1 ? 
HETATM 6134 O  O   . HOH F 3 .   ? 23.532  9.849   50.721  1.00 40.89 ? 812 HOH B O   1 ? 
HETATM 6135 O  O   . HOH F 3 .   ? -10.522 -7.302  38.210  1.00 27.06 ? 813 HOH B O   1 ? 
HETATM 6136 O  O   . HOH F 3 .   ? -12.827 -11.240 30.279  1.00 38.67 ? 814 HOH B O   1 ? 
HETATM 6137 O  O   . HOH F 3 .   ? -16.685 0.848   33.205  1.00 33.59 ? 815 HOH B O   1 ? 
HETATM 6138 O  O   . HOH F 3 .   ? -11.055 11.416  45.117  1.00 22.24 ? 816 HOH B O   1 ? 
HETATM 6139 O  O   . HOH F 3 .   ? -19.245 9.940   41.048  1.00 28.55 ? 817 HOH B O   1 ? 
HETATM 6140 O  O   . HOH F 3 .   ? 7.806   2.495   37.848  1.00 14.80 ? 818 HOH B O   1 ? 
HETATM 6141 O  O   . HOH F 3 .   ? 25.195  -9.739  48.866  1.00 51.56 ? 819 HOH B O   1 ? 
HETATM 6142 O  O   . HOH F 3 .   ? -23.038 19.179  36.735  1.00 32.98 ? 820 HOH B O   1 ? 
HETATM 6143 O  O   . HOH F 3 .   ? -10.796 -6.117  4.427   1.00 22.64 ? 821 HOH B O   1 ? 
HETATM 6144 O  O   . HOH F 3 .   ? 1.674   19.764  28.912  1.00 39.92 ? 822 HOH B O   1 ? 
HETATM 6145 O  O   . HOH F 3 .   ? -9.521  -11.990 13.911  1.00 33.43 ? 823 HOH B O   1 ? 
HETATM 6146 O  O   . HOH F 3 .   ? -13.407 -9.171  39.006  1.00 36.82 ? 824 HOH B O   1 ? 
HETATM 6147 O  O   . HOH F 3 .   ? -21.098 10.200  37.024  1.00 44.99 ? 825 HOH B O   1 ? 
HETATM 6148 O  O   . HOH F 3 .   ? 10.731  14.199  27.469  1.00 35.02 ? 826 HOH B O   1 ? 
HETATM 6149 O  O   . HOH F 3 .   ? 16.516  -13.204 48.086  1.00 31.90 ? 827 HOH B O   1 ? 
HETATM 6150 O  O   . HOH F 3 .   ? -1.012  15.602  33.799  1.00 26.01 ? 828 HOH B O   1 ? 
HETATM 6151 O  O   . HOH F 3 .   ? 24.786  -5.703  50.346  1.00 30.69 ? 829 HOH B O   1 ? 
HETATM 6152 O  O   . HOH F 3 .   ? 6.178   11.201  21.680  1.00 22.45 ? 830 HOH B O   1 ? 
HETATM 6153 O  O   . HOH F 3 .   ? -16.769 21.487  32.947  1.00 37.08 ? 831 HOH B O   1 ? 
HETATM 6154 O  O   . HOH F 3 .   ? -20.534 3.730   19.368  1.00 23.77 ? 832 HOH B O   1 ? 
HETATM 6155 O  O   . HOH F 3 .   ? 6.876   -4.641  53.594  1.00 52.07 ? 833 HOH B O   1 ? 
HETATM 6156 O  O   . HOH F 3 .   ? -12.172 1.020   7.689   1.00 59.08 ? 834 HOH B O   1 ? 
HETATM 6157 O  O   . HOH F 3 .   ? -21.732 15.146  34.105  1.00 40.43 ? 835 HOH B O   1 ? 
HETATM 6158 O  O   . HOH F 3 .   ? -5.802  18.479  48.199  1.00 45.29 ? 836 HOH B O   1 ? 
HETATM 6159 O  O   . HOH F 3 .   ? 5.243   -9.307  37.246  1.00 55.94 ? 837 HOH B O   1 ? 
HETATM 6160 O  O   . HOH F 3 .   ? 2.256   -3.478  53.809  1.00 43.45 ? 838 HOH B O   1 ? 
HETATM 6161 O  O   . HOH F 3 .   ? 25.697  14.703  34.045  1.00 44.21 ? 839 HOH B O   1 ? 
HETATM 6162 O  O   . HOH F 3 .   ? -12.060 -1.014  44.965  1.00 31.93 ? 840 HOH B O   1 ? 
HETATM 6163 O  O   . HOH F 3 .   ? 10.654  18.128  46.946  1.00 29.09 ? 841 HOH B O   1 ? 
HETATM 6164 O  O   . HOH F 3 .   ? 13.965  10.574  55.112  1.00 41.93 ? 842 HOH B O   1 ? 
HETATM 6165 O  O   . HOH F 3 .   ? -20.270 22.060  22.064  1.00 54.24 ? 843 HOH B O   1 ? 
HETATM 6166 O  O   . HOH F 3 .   ? 7.864   21.474  36.778  1.00 29.66 ? 844 HOH B O   1 ? 
HETATM 6167 O  O   . HOH F 3 .   ? -4.533  -13.553 13.243  1.00 30.51 ? 845 HOH B O   1 ? 
HETATM 6168 O  O   . HOH F 3 .   ? 11.117  -2.819  33.846  1.00 37.73 ? 846 HOH B O   1 ? 
HETATM 6169 O  O   . HOH F 3 .   ? 1.249   17.243  33.228  1.00 30.47 ? 847 HOH B O   1 ? 
HETATM 6170 O  O   . HOH F 3 .   ? 4.424   23.387  43.498  1.00 52.69 ? 848 HOH B O   1 ? 
HETATM 6171 O  O   . HOH F 3 .   ? 7.395   -5.594  49.505  1.00 41.70 ? 849 HOH B O   1 ? 
HETATM 6172 O  O   . HOH F 3 .   ? -16.294 -5.365  17.691  1.00 41.34 ? 850 HOH B O   1 ? 
HETATM 6173 O  O   . HOH F 3 .   ? 15.867  -7.626  31.403  1.00 27.57 ? 851 HOH B O   1 ? 
HETATM 6174 O  O   . HOH F 3 .   ? 10.944  -1.300  37.267  1.00 41.30 ? 852 HOH B O   1 ? 
HETATM 6175 O  O   . HOH F 3 .   ? -10.006 5.118   6.635   1.00 35.97 ? 853 HOH B O   1 ? 
HETATM 6176 O  O   . HOH F 3 .   ? 2.543   -7.630  39.690  1.00 45.28 ? 854 HOH B O   1 ? 
HETATM 6177 O  O   . HOH F 3 .   ? 13.393  -1.114  35.256  1.00 44.22 ? 855 HOH B O   1 ? 
HETATM 6178 O  O   . HOH F 3 .   ? 0.866   -17.788 30.817  1.00 40.41 ? 856 HOH B O   1 ? 
HETATM 6179 O  O   . HOH F 3 .   ? 31.988  11.630  35.649  1.00 59.03 ? 857 HOH B O   1 ? 
HETATM 6180 O  O   . HOH F 3 .   ? -12.270 20.507  36.034  1.00 40.57 ? 858 HOH B O   1 ? 
HETATM 6181 O  O   . HOH F 3 .   ? -15.206 -9.285  20.832  1.00 43.38 ? 859 HOH B O   1 ? 
HETATM 6182 O  O   . HOH F 3 .   ? -4.656  -9.258  14.568  1.00 18.29 ? 860 HOH B O   1 ? 
HETATM 6183 O  O   . HOH F 3 .   ? 8.127   -10.775 20.039  1.00 43.57 ? 861 HOH B O   1 ? 
HETATM 6184 O  O   . HOH F 3 .   ? 8.744   2.592   61.380  1.00 46.28 ? 862 HOH B O   1 ? 
HETATM 6185 O  O   . HOH F 3 .   ? -9.202  -14.692 29.103  1.00 39.34 ? 863 HOH B O   1 ? 
HETATM 6186 O  O   . HOH F 3 .   ? 4.246   18.680  37.188  1.00 41.39 ? 864 HOH B O   1 ? 
HETATM 6187 O  O   . HOH F 3 .   ? 10.117  1.288   38.335  1.00 34.88 ? 865 HOH B O   1 ? 
HETATM 6188 O  O   . HOH F 3 .   ? -20.489 1.015   19.488  1.00 28.61 ? 866 HOH B O   1 ? 
HETATM 6189 O  O   . HOH F 3 .   ? -17.757 -0.535  38.646  1.00 48.50 ? 867 HOH B O   1 ? 
HETATM 6190 O  O   . HOH F 3 .   ? -6.835  -7.195  38.132  1.00 21.27 ? 868 HOH B O   1 ? 
HETATM 6191 O  O   . HOH F 3 .   ? -1.595  5.445   52.292  1.00 45.18 ? 869 HOH B O   1 ? 
HETATM 6192 O  O   . HOH F 3 .   ? 24.477  11.698  49.129  1.00 45.41 ? 870 HOH B O   1 ? 
HETATM 6193 O  O   . HOH F 3 .   ? -22.064 -0.261  24.040  1.00 54.34 ? 871 HOH B O   1 ? 
HETATM 6194 O  O   . HOH F 3 .   ? -24.508 9.885   24.446  1.00 53.62 ? 872 HOH B O   1 ? 
HETATM 6195 O  O   . HOH F 3 .   ? -7.182  -7.914  41.475  1.00 46.83 ? 873 HOH B O   1 ? 
HETATM 6196 O  O   . HOH F 3 .   ? 6.567   -10.381 13.913  1.00 39.21 ? 874 HOH B O   1 ? 
HETATM 6197 O  O   . HOH F 3 .   ? 26.615  8.893   47.901  1.00 33.89 ? 875 HOH B O   1 ? 
HETATM 6198 O  O   . HOH F 3 .   ? -2.488  -9.987  53.962  1.00 47.89 ? 876 HOH B O   1 ? 
HETATM 6199 O  O   . HOH F 3 .   ? -5.706  7.462   10.441  1.00 25.36 ? 877 HOH B O   1 ? 
HETATM 6200 O  O   . HOH F 3 .   ? 12.519  24.205  44.548  1.00 38.55 ? 878 HOH B O   1 ? 
HETATM 6201 O  O   . HOH F 3 .   ? 29.664  17.638  19.660  1.00 53.43 ? 879 HOH B O   1 ? 
HETATM 6202 O  O   . HOH F 3 .   ? 5.667   21.796  35.736  1.00 51.33 ? 880 HOH B O   1 ? 
HETATM 6203 O  O   . HOH F 3 .   ? 0.438   0.298   58.960  1.00 39.87 ? 881 HOH B O   1 ? 
HETATM 6204 O  O   . HOH F 3 .   ? 15.417  13.658  57.210  1.00 48.54 ? 882 HOH B O   1 ? 
HETATM 6205 O  O   . HOH F 3 .   ? 28.799  11.792  50.117  1.00 62.22 ? 883 HOH B O   1 ? 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N  N   . GLY A 8   ? 0.3538 0.3492 0.3626 0.0715  -0.0042 -0.0596 55  GLY A N   
2    C  CA  . GLY A 8   ? 0.4091 0.2923 0.3744 0.0540  0.0111  -0.0475 55  GLY A CA  
3    C  C   . GLY A 8   ? 0.4051 0.2526 0.3733 0.0232  0.0083  -0.0509 55  GLY A C   
4    O  O   . GLY A 8   ? 0.4515 0.1433 0.3384 -0.0059 -0.0126 -0.0163 55  GLY A O   
5    N  N   . SER A 9   ? 0.4330 0.2355 0.4118 0.0353  -0.0408 -0.0756 56  SER A N   
6    C  CA  . SER A 9   ? 0.4150 0.2811 0.3771 0.0243  -0.0232 -0.0498 56  SER A CA  
7    C  C   . SER A 9   ? 0.3850 0.1932 0.3150 0.0658  -0.0095 -0.0241 56  SER A C   
8    O  O   . SER A 9   ? 0.3414 0.1639 0.2657 0.0498  -0.0396 -0.0115 56  SER A O   
9    C  CB  . SER A 9   ? 0.4523 0.2888 0.4229 0.0350  -0.0419 -0.0605 56  SER A CB  
10   O  OG  . SER A 9   ? 0.5248 0.4128 0.4232 -0.0099 -0.0706 -0.1299 56  SER A OG  
11   N  N   . ALA A 10  ? 0.3844 0.1394 0.2915 0.0415  -0.0143 -0.0079 57  ALA A N   
12   C  CA  . ALA A 10  ? 0.3586 0.1673 0.2146 0.0360  0.0184  -0.0258 57  ALA A CA  
13   C  C   . ALA A 10  ? 0.3537 0.1408 0.2132 0.0067  0.0326  -0.0058 57  ALA A C   
14   O  O   . ALA A 10  ? 0.4050 0.1341 0.2938 -0.0399 0.0803  0.0094  57  ALA A O   
15   C  CB  . ALA A 10  ? 0.3832 0.2297 0.2441 0.0330  0.0133  -0.0147 57  ALA A CB  
16   N  N   . VAL A 11  ? 0.2604 0.1135 0.1850 0.0175  0.0032  0.0034  58  VAL A N   
17   C  CA  . VAL A 11  ? 0.2584 0.1045 0.1808 0.0188  0.0057  0.0006  58  VAL A CA  
18   C  C   . VAL A 11  ? 0.2443 0.0700 0.1731 -0.0007 0.0052  0.0093  58  VAL A C   
19   O  O   . VAL A 11  ? 0.2351 0.1069 0.1784 0.0018  -0.0417 -0.0098 58  VAL A O   
20   C  CB  . VAL A 11  ? 0.2504 0.1247 0.1989 0.0170  0.0016  0.0087  58  VAL A CB  
21   C  CG1 . VAL A 11  ? 0.2472 0.1129 0.1962 0.0113  0.0098  0.0194  58  VAL A CG1 
22   C  CG2 . VAL A 11  ? 0.2711 0.1845 0.2112 0.0161  -0.0152 0.0222  58  VAL A CG2 
23   N  N   . PRO A 12  ? 0.2327 0.0916 0.2149 0.0210  0.0000  0.0087  59  PRO A N   
24   C  CA  . PRO A 12  ? 0.2541 0.1263 0.2196 0.0274  -0.0194 0.0188  59  PRO A CA  
25   C  C   . PRO A 12  ? 0.2393 0.1405 0.1549 0.0283  -0.0403 0.0331  59  PRO A C   
26   O  O   . PRO A 12  ? 0.2137 0.1784 0.1329 0.0382  -0.0521 0.0221  59  PRO A O   
27   C  CB  . PRO A 12  ? 0.2895 0.1144 0.2617 0.0175  -0.0096 0.0145  59  PRO A CB  
28   C  CG  . PRO A 12  ? 0.2814 0.1185 0.2652 0.0067  -0.0115 0.0030  59  PRO A CG  
29   C  CD  . PRO A 12  ? 0.2551 0.1233 0.2468 0.0083  0.0010  -0.0011 59  PRO A CD  
30   N  N   . PHE A 13  ? 0.2317 0.1452 0.1332 0.0351  -0.0463 0.0245  60  PHE A N   
31   C  CA  . PHE A 13  ? 0.2801 0.1429 0.1383 0.0259  -0.0380 0.0223  60  PHE A CA  
32   C  C   . PHE A 13  ? 0.2596 0.1352 0.1480 0.0247  -0.0423 0.0003  60  PHE A C   
33   O  O   . PHE A 13  ? 0.3021 0.1529 0.1064 0.0077  -0.0147 -0.0125 60  PHE A O   
34   C  CB  . PHE A 13  ? 0.2722 0.1567 0.1401 0.0372  -0.0402 0.0123  60  PHE A CB  
35   C  CG  . PHE A 13  ? 0.2570 0.1627 0.1346 0.0495  -0.0425 0.0173  60  PHE A CG  
36   C  CD1 . PHE A 13  ? 0.2649 0.1758 0.1529 0.0534  -0.0566 0.0127  60  PHE A CD1 
37   C  CD2 . PHE A 13  ? 0.2353 0.1599 0.1859 0.0610  -0.0497 0.0373  60  PHE A CD2 
38   C  CE1 . PHE A 13  ? 0.2534 0.1748 0.1373 0.0537  -0.0444 0.0291  60  PHE A CE1 
39   C  CE2 . PHE A 13  ? 0.2256 0.1908 0.1779 0.0535  -0.0381 0.0371  60  PHE A CE2 
40   C  CZ  . PHE A 13  ? 0.2607 0.1736 0.1414 0.0490  -0.0282 0.0409  60  PHE A CZ  
41   N  N   . HIS A 14  ? 0.2459 0.1596 0.1456 0.0334  -0.0429 0.0159  61  HIS A N   
42   C  CA  . HIS A 14  ? 0.2148 0.1647 0.1570 0.0317  -0.0399 0.0231  61  HIS A CA  
43   C  C   . HIS A 14  ? 0.2102 0.1644 0.1698 0.0094  -0.0185 0.0159  61  HIS A C   
44   O  O   . HIS A 14  ? 0.2121 0.1939 0.1706 -0.0149 -0.0425 0.0260  61  HIS A O   
45   C  CB  . HIS A 14  ? 0.2098 0.1542 0.1617 0.0452  -0.0303 0.0266  61  HIS A CB  
46   C  CG  . HIS A 14  ? 0.2461 0.1770 0.1613 0.0290  -0.0366 0.0501  61  HIS A CG  
47   N  ND1 . HIS A 14  ? 0.2648 0.2295 0.1798 0.0325  -0.0693 0.0665  61  HIS A ND1 
48   C  CD2 . HIS A 14  ? 0.2711 0.2088 0.1817 0.0259  -0.0286 0.0420  61  HIS A CD2 
49   C  CE1 . HIS A 14  ? 0.2820 0.2331 0.1733 0.0406  -0.0594 0.0666  61  HIS A CE1 
50   N  NE2 . HIS A 14  ? 0.2458 0.2238 0.1882 0.0371  -0.0272 0.0535  61  HIS A NE2 
51   N  N   . GLY A 15  ? 0.2197 0.1404 0.1837 0.0130  -0.0097 0.0097  62  GLY A N   
52   C  CA  . GLY A 15  ? 0.2311 0.1991 0.1963 0.0268  0.0029  -0.0011 62  GLY A CA  
53   C  C   . GLY A 15  ? 0.2265 0.1778 0.1880 0.0257  0.0001  0.0029  62  GLY A C   
54   O  O   . GLY A 15  ? 0.2717 0.1704 0.1649 0.0090  -0.0138 0.0001  62  GLY A O   
55   N  N   . ALA A 16  ? 0.2615 0.1762 0.2041 0.0394  0.0291  -0.0146 63  ALA A N   
56   C  CA  . ALA A 16  ? 0.2603 0.1768 0.1942 0.0503  0.0350  -0.0202 63  ALA A CA  
57   C  C   . ALA A 16  ? 0.2389 0.1520 0.1432 0.0319  0.0083  -0.0294 63  ALA A C   
58   O  O   . ALA A 16  ? 0.2383 0.1773 0.1737 0.0274  0.0127  -0.0221 63  ALA A O   
59   C  CB  . ALA A 16  ? 0.2553 0.1709 0.2005 0.0508  0.0173  -0.0346 63  ALA A CB  
60   N  N   . HIS A 17  ? 0.2280 0.1432 0.1393 0.0165  -0.0001 -0.0091 64  HIS A N   
61   C  CA  . HIS A 17  ? 0.2432 0.1477 0.1583 0.0099  -0.0003 -0.0162 64  HIS A CA  
62   C  C   . HIS A 17  ? 0.2319 0.1085 0.1550 0.0026  -0.0081 -0.0159 64  HIS A C   
63   O  O   . HIS A 17  ? 0.2824 0.1131 0.1744 0.0043  -0.0162 -0.0161 64  HIS A O   
64   C  CB  . HIS A 17  ? 0.2723 0.1548 0.1418 0.0090  -0.0042 -0.0218 64  HIS A CB  
65   C  CG  . HIS A 17  ? 0.2805 0.1929 0.1409 0.0313  -0.0154 -0.0291 64  HIS A CG  
66   N  ND1 . HIS A 17  ? 0.2925 0.1845 0.1542 0.0523  -0.0104 -0.0300 64  HIS A ND1 
67   C  CD2 . HIS A 17  ? 0.2906 0.1899 0.1496 0.0597  -0.0474 -0.0395 64  HIS A CD2 
68   C  CE1 . HIS A 17  ? 0.3306 0.2164 0.1562 0.0589  -0.0143 -0.0446 64  HIS A CE1 
69   N  NE2 . HIS A 17  ? 0.2991 0.2094 0.1604 0.0657  -0.0205 -0.0355 64  HIS A NE2 
70   N  N   . GLN A 18  ? 0.2372 0.1168 0.1440 0.0252  -0.0212 -0.0048 65  GLN A N   
71   C  CA  . GLN A 18  ? 0.1922 0.1028 0.1351 0.0204  -0.0109 -0.0008 65  GLN A CA  
72   C  C   . GLN A 18  ? 0.1995 0.1268 0.1371 0.0035  -0.0122 0.0090  65  GLN A C   
73   O  O   . GLN A 18  ? 0.2114 0.1313 0.1431 0.0081  -0.0194 0.0313  65  GLN A O   
74   C  CB  . GLN A 18  ? 0.1940 0.0948 0.1316 0.0185  -0.0182 0.0098  65  GLN A CB  
75   C  CG  . GLN A 18  ? 0.1947 0.0964 0.1370 0.0356  -0.0222 0.0067  65  GLN A CG  
76   C  CD  . GLN A 18  ? 0.1984 0.0987 0.1323 0.0443  -0.0136 0.0057  65  GLN A CD  
77   O  OE1 . GLN A 18  ? 0.2238 0.1053 0.1351 0.0284  0.0068  0.0045  65  GLN A OE1 
78   N  NE2 . GLN A 18  ? 0.2158 0.0881 0.1429 0.0364  -0.0129 0.0050  65  GLN A NE2 
79   N  N   . ALA A 19  ? 0.1938 0.1224 0.1455 0.0033  -0.0123 0.0138  66  ALA A N   
80   C  CA  . ALA A 19  ? 0.1783 0.1037 0.1599 0.0131  -0.0117 0.0117  66  ALA A CA  
81   C  C   . ALA A 19  ? 0.1684 0.1051 0.1675 0.0119  -0.0147 0.0022  66  ALA A C   
82   O  O   . ALA A 19  ? 0.1868 0.1205 0.1618 0.0015  -0.0401 -0.0002 66  ALA A O   
83   C  CB  . ALA A 19  ? 0.1919 0.1057 0.1809 0.0152  -0.0025 0.0339  66  ALA A CB  
84   N  N   . GLY A 20  ? 0.1589 0.1147 0.1179 0.0136  -0.0159 -0.0157 67  GLY A N   
85   C  CA  . GLY A 20  ? 0.1806 0.1471 0.1377 0.0280  -0.0225 -0.0230 67  GLY A CA  
86   C  C   . GLY A 20  ? 0.2054 0.1212 0.1356 0.0462  -0.0395 -0.0245 67  GLY A C   
87   O  O   . GLY A 20  ? 0.2460 0.1114 0.1248 0.0456  -0.0669 -0.0272 67  GLY A O   
88   N  N   . ILE A 21  ? 0.2224 0.1149 0.1091 0.0536  -0.0256 -0.0116 68  ILE A N   
89   C  CA  . ILE A 21  ? 0.2055 0.1007 0.1260 0.0572  -0.0422 -0.0135 68  ILE A CA  
90   C  C   . ILE A 21  ? 0.2202 0.1153 0.1178 0.0447  -0.0373 -0.0134 68  ILE A C   
91   O  O   . ILE A 21  ? 0.2322 0.1080 0.1347 0.0559  -0.0385 0.0081  68  ILE A O   
92   C  CB  . ILE A 21  ? 0.2181 0.1205 0.1234 0.0321  -0.0376 0.0135  68  ILE A CB  
93   C  CG1 . ILE A 21  ? 0.2467 0.1438 0.1456 0.0333  -0.0314 -0.0001 68  ILE A CG1 
94   C  CG2 . ILE A 21  ? 0.2215 0.1522 0.1398 0.0344  -0.0403 0.0037  68  ILE A CG2 
95   C  CD1 . ILE A 21  ? 0.2579 0.1643 0.1880 0.0175  -0.0290 0.0113  68  ILE A CD1 
96   N  N   . ALA A 22  ? 0.2170 0.1090 0.1122 0.0393  -0.0408 -0.0093 69  ALA A N   
97   C  CA  . ALA A 22  ? 0.2234 0.1303 0.1443 0.0283  -0.0341 -0.0234 69  ALA A CA  
98   C  C   . ALA A 22  ? 0.2376 0.1093 0.1688 0.0306  -0.0131 -0.0184 69  ALA A C   
99   O  O   . ALA A 22  ? 0.2662 0.1454 0.1940 0.0198  -0.0201 -0.0191 69  ALA A O   
100  C  CB  . ALA A 22  ? 0.2018 0.1776 0.1810 0.0162  -0.0178 -0.0321 69  ALA A CB  
101  N  N   . THR A 23  ? 0.2346 0.0915 0.1649 0.0207  -0.0189 0.0139  70  THR A N   
102  C  CA  . THR A 23  ? 0.2488 0.0998 0.1512 0.0247  -0.0233 0.0155  70  THR A CA  
103  C  C   . THR A 23  ? 0.2257 0.0769 0.1340 0.0132  -0.0238 0.0198  70  THR A C   
104  O  O   . THR A 23  ? 0.2043 0.0879 0.1254 0.0228  -0.0386 0.0072  70  THR A O   
105  C  CB  . THR A 23  ? 0.2582 0.0959 0.1677 0.0345  -0.0412 0.0208  70  THR A CB  
106  O  OG1 . THR A 23  ? 0.2744 0.1975 0.2020 0.0076  -0.0242 0.0191  70  THR A OG1 
107  C  CG2 . THR A 23  ? 0.2939 0.1630 0.1940 0.0264  -0.0527 0.0373  70  THR A CG2 
108  N  N   . PRO A 24  ? 0.2173 0.0800 0.1259 0.0170  -0.0333 0.0315  71  PRO A N   
109  C  CA  . PRO A 24  ? 0.2148 0.0983 0.1192 0.0303  -0.0453 0.0301  71  PRO A CA  
110  C  C   . PRO A 24  ? 0.1941 0.1084 0.0946 0.0255  -0.0514 0.0148  71  PRO A C   
111  O  O   . PRO A 24  ? 0.2194 0.1086 0.1071 0.0388  -0.0645 -0.0081 71  PRO A O   
112  C  CB  . PRO A 24  ? 0.2249 0.1057 0.1238 0.0183  -0.0391 0.0222  71  PRO A CB  
113  C  CG  . PRO A 24  ? 0.2089 0.0951 0.1443 0.0164  -0.0453 0.0275  71  PRO A CG  
114  C  CD  . PRO A 24  ? 0.2127 0.0884 0.1567 0.0222  -0.0401 0.0392  71  PRO A CD  
115  N  N   . VAL A 25  ? 0.1947 0.1012 0.1012 0.0400  -0.0481 0.0069  72  VAL A N   
116  C  CA  . VAL A 25  ? 0.2039 0.1138 0.1043 0.0360  -0.0292 0.0058  72  VAL A CA  
117  C  C   . VAL A 25  ? 0.1921 0.1183 0.1212 0.0192  -0.0187 0.0181  72  VAL A C   
118  O  O   . VAL A 25  ? 0.2238 0.1391 0.1246 -0.0067 -0.0107 0.0125  72  VAL A O   
119  C  CB  . VAL A 25  ? 0.2192 0.1044 0.0986 0.0374  -0.0199 0.0136  72  VAL A CB  
120  C  CG1 . VAL A 25  ? 0.2501 0.1123 0.1129 0.0371  -0.0206 0.0108  72  VAL A CG1 
121  C  CG2 . VAL A 25  ? 0.2557 0.1024 0.1028 0.0183  -0.0120 0.0171  72  VAL A CG2 
122  N  N   . GLN A 26  ? 0.1786 0.1095 0.1272 0.0083  -0.0206 0.0253  73  GLN A N   
123  C  CA  . GLN A 26  ? 0.1930 0.1085 0.1361 0.0154  -0.0242 0.0202  73  GLN A CA  
124  C  C   . GLN A 26  ? 0.1793 0.1240 0.1416 0.0096  -0.0332 0.0083  73  GLN A C   
125  O  O   . GLN A 26  ? 0.2085 0.1367 0.1516 0.0386  -0.0478 0.0084  73  GLN A O   
126  C  CB  . GLN A 26  ? 0.1685 0.1122 0.1334 0.0219  -0.0237 0.0299  73  GLN A CB  
127  C  CG  . GLN A 26  ? 0.1853 0.0890 0.1270 0.0249  -0.0290 0.0438  73  GLN A CG  
128  C  CD  . GLN A 26  ? 0.1765 0.0897 0.1289 0.0168  -0.0412 0.0369  73  GLN A CD  
129  O  OE1 . GLN A 26  ? 0.1994 0.0968 0.1187 0.0038  -0.0395 0.0351  73  GLN A OE1 
130  N  NE2 . GLN A 26  ? 0.1924 0.1099 0.1126 0.0078  -0.0570 0.0479  73  GLN A NE2 
131  N  N   . ASP A 27  ? 0.1806 0.1336 0.1428 0.0024  -0.0296 0.0290  74  ASP A N   
132  C  CA  . ASP A 27  ? 0.2072 0.1608 0.1590 0.0017  -0.0164 0.0092  74  ASP A CA  
133  C  C   . ASP A 27  ? 0.2102 0.1452 0.1202 0.0275  -0.0152 0.0289  74  ASP A C   
134  O  O   . ASP A 27  ? 0.2878 0.1448 0.1871 0.0593  -0.0471 0.0339  74  ASP A O   
135  C  CB  . ASP A 27  ? 0.2426 0.2002 0.1738 -0.0072 -0.0042 0.0367  74  ASP A CB  
136  C  CG  . ASP A 27  ? 0.2789 0.2559 0.2218 -0.0497 0.0149  0.0416  74  ASP A CG  
137  O  OD1 . ASP A 27  ? 0.3561 0.3505 0.2225 -0.0988 0.0396  0.0529  74  ASP A OD1 
138  O  OD2 . ASP A 27  ? 0.4182 0.3028 0.3202 -0.1178 0.0512  0.1065  74  ASP A OD2 
139  N  N   . ARG A 28  ? 0.2145 0.1299 0.1522 0.0281  -0.0112 0.0115  75  ARG A N   
140  C  CA  A ARG A 28  ? 0.2055 0.1254 0.1301 0.0396  -0.0321 0.0058  75  ARG A CA  
141  C  CA  B ARG A 28  ? 0.2168 0.1330 0.1382 0.0316  -0.0193 0.0028  75  ARG A CA  
142  C  C   . ARG A 28  ? 0.1979 0.1269 0.1363 0.0375  -0.0304 -0.0081 75  ARG A C   
143  O  O   . ARG A 28  ? 0.2243 0.0851 0.1380 0.0449  -0.0005 -0.0056 75  ARG A O   
144  C  CB  A ARG A 28  ? 0.2049 0.1364 0.1394 0.0405  -0.0397 -0.0052 75  ARG A CB  
145  C  CB  B ARG A 28  ? 0.2287 0.1612 0.1467 0.0205  -0.0080 -0.0110 75  ARG A CB  
146  C  CG  A ARG A 28  ? 0.2034 0.1434 0.1476 0.0499  -0.0468 0.0079  75  ARG A CG  
147  C  CG  B ARG A 28  ? 0.2530 0.1854 0.1685 0.0176  0.0074  -0.0021 75  ARG A CG  
148  C  CD  A ARG A 28  ? 0.2104 0.1575 0.1543 0.0495  -0.0737 0.0054  75  ARG A CD  
149  C  CD  B ARG A 28  ? 0.2428 0.1982 0.1958 0.0063  0.0165  -0.0038 75  ARG A CD  
150  N  NE  A ARG A 28  ? 0.2044 0.1696 0.1730 0.0473  -0.0977 -0.0101 75  ARG A NE  
151  N  NE  B ARG A 28  ? 0.2359 0.1939 0.2109 -0.0215 0.0298  -0.0138 75  ARG A NE  
152  C  CZ  A ARG A 28  ? 0.1981 0.1648 0.1863 0.0514  -0.1136 -0.0093 75  ARG A CZ  
153  C  CZ  B ARG A 28  ? 0.2176 0.1532 0.1671 -0.0226 0.0421  -0.0135 75  ARG A CZ  
154  N  NH1 A ARG A 28  ? 0.2267 0.2131 0.2187 0.0358  -0.1077 -0.0242 75  ARG A NH1 
155  N  NH1 B ARG A 28  ? 0.2090 0.1481 0.1429 -0.0263 0.0137  -0.0001 75  ARG A NH1 
156  N  NH2 A ARG A 28  ? 0.1956 0.1265 0.1851 0.0704  -0.1278 0.0069  75  ARG A NH2 
157  N  NH2 B ARG A 28  ? 0.1554 0.0433 0.1375 -0.0298 0.0466  -0.0190 75  ARG A NH2 
158  N  N   . LEU A 29  ? 0.1773 0.1110 0.1269 0.0417  -0.0275 -0.0093 76  LEU A N   
159  C  CA  . LEU A 29  ? 0.1935 0.1301 0.1188 0.0201  -0.0301 -0.0138 76  LEU A CA  
160  C  C   . LEU A 29  ? 0.2089 0.1123 0.1283 0.0303  -0.0303 -0.0059 76  LEU A C   
161  O  O   . LEU A 29  ? 0.2270 0.1006 0.1346 0.0197  -0.0304 -0.0055 76  LEU A O   
162  C  CB  . LEU A 29  ? 0.1976 0.1365 0.1501 0.0389  -0.0524 0.0023  76  LEU A CB  
163  C  CG  . LEU A 29  ? 0.2189 0.1468 0.1611 0.0261  -0.0563 0.0122  76  LEU A CG  
164  C  CD1 . LEU A 29  ? 0.2408 0.1657 0.1928 0.0415  -0.0386 0.0181  76  LEU A CD1 
165  C  CD2 . LEU A 29  ? 0.2487 0.1435 0.1739 0.0006  -0.0682 0.0164  76  LEU A CD2 
166  N  N   . HIS A 30  ? 0.2185 0.0980 0.1379 0.0363  -0.0440 -0.0008 77  HIS A N   
167  C  CA  . HIS A 30  ? 0.2225 0.1076 0.1182 0.0345  -0.0541 -0.0078 77  HIS A CA  
168  C  C   . HIS A 30  ? 0.1990 0.1135 0.1336 0.0365  -0.0427 -0.0073 77  HIS A C   
169  O  O   . HIS A 30  ? 0.1873 0.1179 0.1489 0.0198  -0.0318 0.0222  77  HIS A O   
170  C  CB  . HIS A 30  ? 0.2636 0.1042 0.1166 0.0539  -0.0444 -0.0080 77  HIS A CB  
171  C  CG  . HIS A 30  ? 0.3137 0.1213 0.1498 0.0596  -0.0537 -0.0343 77  HIS A CG  
172  N  ND1 . HIS A 30  ? 0.3702 0.1282 0.1567 0.0730  -0.0582 -0.0451 77  HIS A ND1 
173  C  CD2 . HIS A 30  ? 0.3920 0.1494 0.1936 0.0294  -0.0301 -0.0407 77  HIS A CD2 
174  C  CE1 . HIS A 30  ? 0.4082 0.1918 0.1613 0.0263  -0.0593 -0.0579 77  HIS A CE1 
175  N  NE2 . HIS A 30  ? 0.4002 0.1941 0.1870 0.0212  -0.0487 -0.0516 77  HIS A NE2 
176  N  N   . PHE A 31  ? 0.1803 0.1261 0.1337 0.0263  -0.0423 -0.0046 78  PHE A N   
177  C  CA  . PHE A 31  ? 0.1807 0.1187 0.1331 0.0150  -0.0565 -0.0027 78  PHE A CA  
178  C  C   . PHE A 31  ? 0.1881 0.0980 0.1490 0.0302  -0.0458 -0.0137 78  PHE A C   
179  O  O   . PHE A 31  ? 0.2474 0.1333 0.1802 0.0527  -0.0314 -0.0380 78  PHE A O   
180  C  CB  . PHE A 31  ? 0.2078 0.1174 0.1277 0.0173  -0.0558 0.0166  78  PHE A CB  
181  C  CG  . PHE A 31  ? 0.2198 0.1361 0.1317 0.0188  -0.0471 0.0278  78  PHE A CG  
182  C  CD1 . PHE A 31  ? 0.2388 0.1476 0.1134 0.0113  -0.0301 0.0322  78  PHE A CD1 
183  C  CD2 . PHE A 31  ? 0.2487 0.1546 0.1478 0.0469  -0.0485 0.0313  78  PHE A CD2 
184  C  CE1 . PHE A 31  ? 0.2641 0.1834 0.1414 0.0205  -0.0281 0.0276  78  PHE A CE1 
185  C  CE2 . PHE A 31  ? 0.2522 0.1677 0.1359 0.0341  -0.0478 0.0248  78  PHE A CE2 
186  C  CZ  . PHE A 31  ? 0.2533 0.1858 0.1004 0.0286  -0.0300 0.0316  78  PHE A CZ  
187  N  N   . ALA A 32  ? 0.1854 0.0918 0.1604 0.0093  -0.0319 -0.0110 79  ALA A N   
188  C  CA  . ALA A 32  ? 0.1922 0.0951 0.1764 0.0065  -0.0464 -0.0011 79  ALA A CA  
189  C  C   . ALA A 32  ? 0.2067 0.0882 0.1692 0.0134  -0.0373 0.0034  79  ALA A C   
190  O  O   . ALA A 32  ? 0.2284 0.0630 0.1779 0.0099  -0.0251 0.0014  79  ALA A O   
191  C  CB  . ALA A 32  ? 0.2274 0.1164 0.1759 -0.0014 -0.0405 0.0084  79  ALA A CB  
192  N  N   . ALA A 33  ? 0.2107 0.1025 0.1878 0.0171  -0.0542 0.0154  80  ALA A N   
193  C  CA  . ALA A 33  ? 0.2039 0.1059 0.1878 0.0046  -0.0581 0.0063  80  ALA A CA  
194  C  C   . ALA A 33  ? 0.2117 0.0986 0.1886 -0.0026 -0.0456 0.0032  80  ALA A C   
195  O  O   . ALA A 33  ? 0.2490 0.1081 0.1991 0.0037  -0.0448 -0.0096 80  ALA A O   
196  C  CB  . ALA A 33  ? 0.2325 0.1294 0.2070 -0.0001 -0.0610 0.0207  80  ALA A CB  
197  N  N   . PHE A 34  ? 0.2188 0.1265 0.2005 -0.0173 -0.0739 -0.0060 81  PHE A N   
198  C  CA  . PHE A 34  ? 0.2400 0.1156 0.2060 -0.0375 -0.0733 -0.0061 81  PHE A CA  
199  C  C   . PHE A 34  ? 0.2486 0.1461 0.1988 -0.0304 -0.0776 0.0072  81  PHE A C   
200  O  O   . PHE A 34  ? 0.2740 0.1361 0.1916 -0.0591 -0.0556 -0.0096 81  PHE A O   
201  C  CB  . PHE A 34  ? 0.2350 0.1392 0.1995 -0.0414 -0.0861 -0.0017 81  PHE A CB  
202  C  CG  . PHE A 34  ? 0.2353 0.1579 0.2070 -0.0535 -0.0963 0.0201  81  PHE A CG  
203  C  CD1 . PHE A 34  ? 0.2615 0.1637 0.2325 -0.0462 -0.0909 0.0228  81  PHE A CD1 
204  C  CD2 . PHE A 34  ? 0.2589 0.1815 0.2215 -0.0438 -0.0999 0.0326  81  PHE A CD2 
205  C  CE1 . PHE A 34  ? 0.2884 0.1602 0.2513 -0.0714 -0.0709 0.0217  81  PHE A CE1 
206  C  CE2 . PHE A 34  ? 0.2753 0.2342 0.2056 -0.0420 -0.0874 0.0373  81  PHE A CE2 
207  C  CZ  . PHE A 34  ? 0.2899 0.1673 0.2325 -0.0247 -0.0693 0.0535  81  PHE A CZ  
208  N  N   . ASP A 35  ? 0.2671 0.1719 0.2137 -0.0330 -0.0931 -0.0197 82  ASP A N   
209  C  CA  . ASP A 35  ? 0.2710 0.1726 0.2457 -0.0353 -0.0908 0.0005  82  ASP A CA  
210  C  C   . ASP A 35  ? 0.2621 0.1599 0.2316 -0.0178 -0.0876 0.0198  82  ASP A C   
211  O  O   . ASP A 35  ? 0.2718 0.2363 0.2464 -0.0544 -0.0619 -0.0058 82  ASP A O   
212  C  CB  . ASP A 35  ? 0.2693 0.1621 0.2684 -0.0264 -0.0854 0.0097  82  ASP A CB  
213  C  CG  . ASP A 35  ? 0.2975 0.1647 0.2927 0.0046  -0.1073 0.0175  82  ASP A CG  
214  O  OD1 . ASP A 35  ? 0.2592 0.1137 0.3192 -0.0172 -0.1132 0.0331  82  ASP A OD1 
215  O  OD2 . ASP A 35  ? 0.2837 0.2084 0.3226 0.0151  -0.0823 0.0152  82  ASP A OD2 
216  N  N   . VAL A 36  ? 0.2549 0.2121 0.2397 -0.0173 -0.1009 0.0189  83  VAL A N   
217  C  CA  . VAL A 36  ? 0.2512 0.2052 0.2765 -0.0184 -0.0975 -0.0011 83  VAL A CA  
218  C  C   . VAL A 36  ? 0.2692 0.1798 0.2897 -0.0275 -0.1020 0.0263  83  VAL A C   
219  O  O   . VAL A 36  ? 0.3063 0.1753 0.2904 -0.0728 -0.1096 0.0316  83  VAL A O   
220  C  CB  . VAL A 36  ? 0.3045 0.2490 0.3155 -0.0033 -0.0948 -0.0131 83  VAL A CB  
221  C  CG1 . VAL A 36  ? 0.3231 0.3123 0.3419 0.0079  -0.1180 -0.0143 83  VAL A CG1 
222  C  CG2 . VAL A 36  ? 0.2822 0.2823 0.3018 -0.0013 -0.1316 -0.0458 83  VAL A CG2 
223  N  N   . THR A 37  ? 0.2990 0.1536 0.2951 -0.0353 -0.1243 0.0377  84  THR A N   
224  C  CA  . THR A 37  ? 0.3061 0.1901 0.3461 -0.0589 -0.1001 0.0010  84  THR A CA  
225  C  C   . THR A 37  ? 0.3238 0.2900 0.3810 -0.0509 -0.1203 -0.0276 84  THR A C   
226  O  O   . THR A 37  ? 0.4228 0.3342 0.5914 -0.1239 -0.0461 -0.0217 84  THR A O   
227  C  CB  . THR A 37  ? 0.3639 0.2018 0.3528 -0.0438 -0.0916 -0.0097 84  THR A CB  
228  O  OG1 . THR A 37  ? 0.4044 0.2407 0.3008 -0.0137 -0.1245 -0.0140 84  THR A OG1 
229  C  CG2 . THR A 37  ? 0.3928 0.1794 0.3943 -0.0071 -0.0798 -0.0113 84  THR A CG2 
230  N  N   . THR A 38  ? 0.3302 0.2388 0.3501 -0.0838 -0.1355 0.0170  85  THR A N   
231  C  CA  . THR A 38  ? 0.2993 0.2792 0.3121 -0.0619 -0.1277 0.0393  85  THR A CA  
232  C  C   . THR A 38  ? 0.2723 0.3222 0.3286 -0.0633 -0.1339 0.0606  85  THR A C   
233  O  O   . THR A 38  ? 0.2774 0.4127 0.2374 -0.0646 -0.1062 0.0421  85  THR A O   
234  C  CB  . THR A 38  ? 0.3237 0.2933 0.2467 -0.0773 -0.1085 0.0629  85  THR A CB  
235  O  OG1 . THR A 38  ? 0.3443 0.3424 0.2568 -0.0458 -0.0865 0.0693  85  THR A OG1 
236  C  CG2 . THR A 38  ? 0.3340 0.2928 0.2274 -0.0461 -0.0885 0.0628  85  THR A CG2 
237  N  N   . GLU A 39  ? 0.2872 0.3561 0.4181 -0.0583 -0.0821 0.0910  86  GLU A N   
238  C  CA  . GLU A 39  ? 0.3223 0.3486 0.4643 -0.0496 -0.0712 0.0982  86  GLU A CA  
239  C  C   . GLU A 39  ? 0.3013 0.2991 0.4132 -0.0714 -0.0224 0.0826  86  GLU A C   
240  O  O   . GLU A 39  ? 0.3877 0.2957 0.3937 -0.0438 0.0104  0.0226  86  GLU A O   
241  C  CB  . GLU A 39  ? 0.3857 0.3166 0.5744 -0.0381 -0.0762 0.1070  86  GLU A CB  
242  C  CG  . GLU A 39  ? 0.4590 0.3120 0.7025 -0.0275 -0.0802 0.1261  86  GLU A CG  
243  C  CD  . GLU A 39  ? 0.5136 0.3561 0.7955 -0.0424 -0.1049 0.1335  86  GLU A CD  
244  O  OE1 . GLU A 39  ? 0.5492 0.4531 0.8639 -0.0158 -0.1673 0.1721  86  GLU A OE1 
245  O  OE2 . GLU A 39  ? 0.4591 0.3913 0.8663 -0.0199 -0.0909 0.1270  86  GLU A OE2 
246  N  N   . ASP A 40  ? 0.2366 0.2862 0.3467 -0.0558 -0.0716 0.0342  87  ASP A N   
247  C  CA  . ASP A 40  ? 0.3133 0.2892 0.3389 -0.0375 -0.0666 0.0277  87  ASP A CA  
248  C  C   . ASP A 40  ? 0.3209 0.3042 0.3114 -0.0493 -0.0631 0.0337  87  ASP A C   
249  O  O   . ASP A 40  ? 0.2892 0.3293 0.2394 -0.0491 -0.0599 0.0176  87  ASP A O   
250  C  CB  . ASP A 40  ? 0.3269 0.2751 0.3536 -0.0441 -0.1158 -0.0018 87  ASP A CB  
251  C  CG  . ASP A 40  ? 0.3352 0.3310 0.4085 -0.0251 -0.1168 -0.0355 87  ASP A CG  
252  O  OD1 . ASP A 40  ? 0.3237 0.4307 0.4397 0.0021  -0.0996 -0.0792 87  ASP A OD1 
253  O  OD2 . ASP A 40  ? 0.3941 0.3434 0.3956 -0.0216 -0.1384 -0.0471 87  ASP A OD2 
254  N  N   . ARG A 41  ? 0.3601 0.2540 0.2982 -0.0738 -0.0330 0.0296  88  ARG A N   
255  C  CA  A ARG A 41  ? 0.3599 0.2852 0.2654 -0.0830 -0.0586 0.0306  88  ARG A CA  
256  C  CA  B ARG A 41  ? 0.3296 0.2869 0.2576 -0.0851 -0.0661 0.0251  88  ARG A CA  
257  C  C   . ARG A 41  ? 0.3338 0.2539 0.2717 -0.0901 -0.0685 0.0294  88  ARG A C   
258  O  O   . ARG A 41  ? 0.3552 0.2962 0.2488 -0.0891 -0.1000 0.0352  88  ARG A O   
259  C  CB  A ARG A 41  ? 0.4038 0.2952 0.3037 -0.0871 -0.0220 0.0278  88  ARG A CB  
260  C  CB  B ARG A 41  ? 0.3377 0.2892 0.2852 -0.0956 -0.0417 0.0085  88  ARG A CB  
261  C  CG  A ARG A 41  ? 0.4601 0.3259 0.3069 -0.0791 -0.0105 0.0062  88  ARG A CG  
262  C  CG  B ARG A 41  ? 0.3559 0.3105 0.2791 -0.0795 -0.0404 -0.0142 88  ARG A CG  
263  C  CD  A ARG A 41  ? 0.5038 0.3740 0.3061 -0.0807 0.0115  0.0133  88  ARG A CD  
264  C  CD  B ARG A 41  ? 0.3599 0.3189 0.2764 -0.0772 -0.0349 -0.0048 88  ARG A CD  
265  N  NE  A ARG A 41  ? 0.5535 0.3301 0.3350 -0.0949 0.0334  0.0186  88  ARG A NE  
266  N  NE  B ARG A 41  ? 0.3816 0.3448 0.2743 -0.0981 -0.0493 -0.0355 88  ARG A NE  
267  C  CZ  A ARG A 41  ? 0.5576 0.3422 0.3233 -0.0697 0.0457  0.0430  88  ARG A CZ  
268  C  CZ  B ARG A 41  ? 0.3452 0.3603 0.2487 -0.0957 -0.0604 -0.0169 88  ARG A CZ  
269  N  NH1 A ARG A 41  ? 0.5775 0.2934 0.2848 -0.0888 0.1121  0.0973  88  ARG A NH1 
270  N  NH1 B ARG A 41  ? 0.2988 0.3670 0.1840 -0.0989 -0.0531 -0.0129 88  ARG A NH1 
271  N  NH2 A ARG A 41  ? 0.5619 0.3267 0.3339 -0.0525 0.0438  0.0201  88  ARG A NH2 
272  N  NH2 B ARG A 41  ? 0.3666 0.3644 0.2652 -0.0772 -0.0603 -0.0201 88  ARG A NH2 
273  N  N   . ALA A 42  ? 0.3122 0.2376 0.2447 -0.0850 -0.0673 0.0456  89  ALA A N   
274  C  CA  . ALA A 42  ? 0.3156 0.2504 0.2257 -0.0716 -0.0783 0.0444  89  ALA A CA  
275  C  C   . ALA A 42  ? 0.2883 0.2405 0.2550 -0.0740 -0.0724 0.0550  89  ALA A C   
276  O  O   . ALA A 42  ? 0.2888 0.2442 0.2170 -0.0815 -0.0499 0.0504  89  ALA A O   
277  C  CB  . ALA A 42  ? 0.3192 0.2640 0.2706 -0.0778 -0.0942 0.0564  89  ALA A CB  
278  N  N   . ALA A 43  ? 0.2862 0.2556 0.2411 -0.0566 -0.1013 0.0425  90  ALA A N   
279  C  CA  . ALA A 43  ? 0.3334 0.2494 0.2608 -0.0535 -0.0793 0.0419  90  ALA A CA  
280  C  C   . ALA A 43  ? 0.3634 0.2758 0.1973 -0.0780 -0.0773 0.0427  90  ALA A C   
281  O  O   . ALA A 43  ? 0.3592 0.2958 0.1836 -0.0946 -0.0845 0.0067  90  ALA A O   
282  C  CB  . ALA A 43  ? 0.3546 0.2792 0.3296 -0.0243 -0.0676 0.0167  90  ALA A CB  
283  N  N   . PHE A 44  ? 0.3401 0.2168 0.1987 -0.0571 -0.0908 0.0301  91  PHE A N   
284  C  CA  . PHE A 44  ? 0.3125 0.2006 0.2454 -0.0851 -0.0603 0.0366  91  PHE A CA  
285  C  C   . PHE A 44  ? 0.2675 0.2042 0.2216 -0.0843 -0.0623 0.0217  91  PHE A C   
286  O  O   . PHE A 44  ? 0.3040 0.1884 0.2303 -0.1115 -0.0549 0.0542  91  PHE A O   
287  C  CB  . PHE A 44  ? 0.3298 0.2271 0.2349 -0.0622 -0.0762 0.0246  91  PHE A CB  
288  C  CG  . PHE A 44  ? 0.3171 0.2504 0.2589 -0.0511 -0.0557 0.0509  91  PHE A CG  
289  C  CD1 . PHE A 44  ? 0.3390 0.2524 0.2206 -0.0303 -0.0603 0.0480  91  PHE A CD1 
290  C  CD2 . PHE A 44  ? 0.3113 0.2055 0.2779 -0.0632 -0.0779 0.0263  91  PHE A CD2 
291  C  CE1 . PHE A 44  ? 0.3692 0.2713 0.2940 -0.0588 -0.0535 0.0424  91  PHE A CE1 
292  C  CE2 . PHE A 44  ? 0.3001 0.2476 0.3305 -0.0650 -0.0916 0.0211  91  PHE A CE2 
293  C  CZ  . PHE A 44  ? 0.3448 0.2526 0.3053 -0.0545 -0.0569 0.0256  91  PHE A CZ  
294  N  N   . VAL A 45  ? 0.2934 0.1811 0.2258 -0.0660 -0.0602 -0.0005 92  VAL A N   
295  C  CA  . VAL A 45  ? 0.2793 0.2021 0.2041 -0.0684 -0.0530 -0.0208 92  VAL A CA  
296  C  C   . VAL A 45  ? 0.2702 0.2154 0.2108 -0.0341 -0.0490 -0.0092 92  VAL A C   
297  O  O   . VAL A 45  ? 0.2701 0.2418 0.1696 -0.0430 -0.0154 0.0262  92  VAL A O   
298  C  CB  . VAL A 45  ? 0.3210 0.2085 0.2159 -0.0553 -0.0582 -0.0322 92  VAL A CB  
299  C  CG1 . VAL A 45  ? 0.3255 0.2233 0.2248 -0.0344 -0.0695 -0.0438 92  VAL A CG1 
300  C  CG2 . VAL A 45  ? 0.3221 0.2243 0.2240 -0.0675 -0.0732 0.0104  92  VAL A CG2 
301  N  N   . ALA A 46  ? 0.2690 0.2250 0.2180 -0.0634 -0.0545 -0.0008 93  ALA A N   
302  C  CA  . ALA A 46  ? 0.2541 0.2014 0.2176 -0.0505 -0.0420 0.0102  93  ALA A CA  
303  C  C   . ALA A 46  ? 0.2532 0.1965 0.2012 -0.0382 -0.0423 0.0145  93  ALA A C   
304  O  O   . ALA A 46  ? 0.2849 0.2216 0.2033 -0.0432 -0.0547 0.0385  93  ALA A O   
305  C  CB  . ALA A 46  ? 0.2676 0.2492 0.2480 -0.0451 -0.0515 -0.0030 93  ALA A CB  
306  N  N   . LEU A 47  ? 0.2633 0.1653 0.2036 -0.0272 -0.0221 0.0032  94  LEU A N   
307  C  CA  . LEU A 47  ? 0.2643 0.1640 0.2009 -0.0299 -0.0124 -0.0039 94  LEU A CA  
308  C  C   . LEU A 47  ? 0.2483 0.1566 0.2057 -0.0217 -0.0101 0.0053  94  LEU A C   
309  O  O   . LEU A 47  ? 0.2269 0.1548 0.2067 -0.0064 -0.0069 0.0205  94  LEU A O   
310  C  CB  . LEU A 47  ? 0.2739 0.1248 0.2527 -0.0598 -0.0064 0.0062  94  LEU A CB  
311  C  CG  . LEU A 47  ? 0.2844 0.1349 0.3202 -0.0335 -0.0011 0.0101  94  LEU A CG  
312  C  CD1 . LEU A 47  ? 0.2933 0.1720 0.3446 -0.0273 -0.0008 -0.0048 94  LEU A CD1 
313  C  CD2 . LEU A 47  ? 0.3303 0.1530 0.3646 -0.0169 -0.0045 0.0170  94  LEU A CD2 
314  N  N   . LEU A 48  ? 0.2726 0.1627 0.2103 -0.0105 -0.0412 0.0049  95  LEU A N   
315  C  CA  . LEU A 48  ? 0.2741 0.1547 0.2107 -0.0345 -0.0374 0.0149  95  LEU A CA  
316  C  C   . LEU A 48  ? 0.2510 0.1648 0.2207 -0.0023 -0.0397 0.0203  95  LEU A C   
317  O  O   . LEU A 48  ? 0.2236 0.1460 0.2168 0.0098  -0.0630 0.0165  95  LEU A O   
318  C  CB  . LEU A 48  ? 0.2827 0.1479 0.1856 -0.0474 -0.0223 0.0057  95  LEU A CB  
319  C  CG  . LEU A 48  ? 0.3078 0.1387 0.1881 -0.0499 -0.0206 0.0065  95  LEU A CG  
320  C  CD1 . LEU A 48  ? 0.3132 0.1659 0.1897 -0.0604 -0.0294 0.0415  95  LEU A CD1 
321  C  CD2 . LEU A 48  ? 0.3106 0.1728 0.1545 -0.0346 -0.0304 0.0048  95  LEU A CD2 
322  N  N   . LYS A 49  ? 0.2523 0.1499 0.2317 0.0044  -0.0500 0.0116  96  LYS A N   
323  C  CA  . LYS A 49  ? 0.2313 0.1665 0.2326 0.0071  -0.0473 0.0387  96  LYS A CA  
324  C  C   . LYS A 49  ? 0.2458 0.1679 0.2056 0.0182  -0.0566 0.0477  96  LYS A C   
325  O  O   . LYS A 49  ? 0.2564 0.1828 0.2112 0.0148  -0.0667 0.0741  96  LYS A O   
326  C  CB  . LYS A 49  ? 0.2303 0.2064 0.2704 0.0211  -0.0343 0.0273  96  LYS A CB  
327  C  CG  . LYS A 49  ? 0.2380 0.2355 0.2621 -0.0064 -0.0264 0.0189  96  LYS A CG  
328  C  CD  . LYS A 49  ? 0.2509 0.2800 0.3320 0.0144  -0.0296 0.0274  96  LYS A CD  
329  C  CE  . LYS A 49  ? 0.2519 0.3734 0.3587 -0.0102 -0.0211 0.0431  96  LYS A CE  
330  N  NZ  . LYS A 49  ? 0.2919 0.4432 0.4221 -0.0467 -0.0512 0.0089  96  LYS A NZ  
331  N  N   . GLU A 50  ? 0.2706 0.1320 0.1868 0.0033  -0.0477 0.0521  97  GLU A N   
332  C  CA  . GLU A 50  ? 0.2874 0.1645 0.1975 0.0063  -0.0388 0.0371  97  GLU A CA  
333  C  C   . GLU A 50  ? 0.2713 0.1378 0.1522 0.0269  -0.0483 0.0213  97  GLU A C   
334  O  O   . GLU A 50  ? 0.2636 0.1703 0.1526 0.0079  -0.0441 0.0025  97  GLU A O   
335  C  CB  . GLU A 50  ? 0.3098 0.2169 0.2358 -0.0142 -0.0445 0.0137  97  GLU A CB  
336  C  CG  . GLU A 50  ? 0.3860 0.2836 0.2855 -0.0177 -0.0116 -0.0102 97  GLU A CG  
337  C  CD  . GLU A 50  ? 0.4936 0.3232 0.3056 -0.0524 -0.0062 -0.0478 97  GLU A CD  
338  O  OE1 . GLU A 50  ? 0.4959 0.3489 0.3963 -0.0701 0.0069  -0.0605 97  GLU A OE1 
339  O  OE2 . GLU A 50  ? 0.5917 0.4663 0.3421 0.0125  0.0181  -0.0277 97  GLU A OE2 
340  N  N   . TRP A 51  ? 0.2648 0.1291 0.1522 0.0215  -0.0487 0.0222  98  TRP A N   
341  C  CA  . TRP A 51  ? 0.2507 0.1269 0.1415 0.0425  -0.0495 0.0321  98  TRP A CA  
342  C  C   . TRP A 51  ? 0.2139 0.1323 0.1503 0.0271  -0.0536 0.0277  98  TRP A C   
343  O  O   . TRP A 51  ? 0.2566 0.1187 0.1676 0.0269  -0.0293 0.0402  98  TRP A O   
344  C  CB  . TRP A 51  ? 0.2479 0.1013 0.1446 0.0312  -0.0568 0.0284  98  TRP A CB  
345  C  CG  . TRP A 51  ? 0.2516 0.1175 0.1506 0.0324  -0.0607 0.0033  98  TRP A CG  
346  C  CD1 . TRP A 51  ? 0.2781 0.1251 0.1421 0.0306  -0.0489 0.0050  98  TRP A CD1 
347  C  CD2 . TRP A 51  ? 0.2702 0.1195 0.1708 0.0354  -0.0747 -0.0004 98  TRP A CD2 
348  N  NE1 . TRP A 51  ? 0.2771 0.1570 0.1525 0.0342  -0.0638 -0.0027 98  TRP A NE1 
349  C  CE2 . TRP A 51  ? 0.2834 0.1318 0.1596 0.0291  -0.0701 -0.0035 98  TRP A CE2 
350  C  CE3 . TRP A 51  ? 0.3017 0.1023 0.1641 0.0440  -0.0734 -0.0032 98  TRP A CE3 
351  C  CZ2 . TRP A 51  ? 0.2988 0.1438 0.1949 0.0350  -0.0671 -0.0111 98  TRP A CZ2 
352  C  CZ3 . TRP A 51  ? 0.3136 0.1144 0.2162 0.0525  -0.0816 -0.0045 98  TRP A CZ3 
353  C  CH2 . TRP A 51  ? 0.3148 0.1378 0.1859 0.0454  -0.0756 -0.0103 98  TRP A CH2 
354  N  N   . THR A 52  ? 0.2082 0.1300 0.1683 0.0128  -0.0366 0.0190  99  THR A N   
355  C  CA  . THR A 52  ? 0.1966 0.1163 0.1650 0.0117  -0.0402 0.0242  99  THR A CA  
356  C  C   . THR A 52  ? 0.1860 0.1194 0.1840 0.0250  -0.0516 0.0341  99  THR A C   
357  O  O   . THR A 52  ? 0.1986 0.1438 0.1900 0.0032  -0.0510 0.0344  99  THR A O   
358  C  CB  . THR A 52  ? 0.2178 0.1385 0.1622 0.0037  -0.0312 0.0102  99  THR A CB  
359  O  OG1 . THR A 52  ? 0.2203 0.1031 0.1891 -0.0103 -0.0214 0.0166  99  THR A OG1 
360  C  CG2 . THR A 52  ? 0.2438 0.1424 0.2023 0.0097  -0.0187 0.0057  99  THR A CG2 
361  N  N   . ALA A 53  ? 0.2069 0.1243 0.1942 -0.0169 -0.0560 0.0278  100 ALA A N   
362  C  CA  . ALA A 53  ? 0.2189 0.1492 0.1788 0.0295  -0.0732 0.0422  100 ALA A CA  
363  C  C   . ALA A 53  ? 0.2388 0.1299 0.1514 0.0243  -0.0588 0.0358  100 ALA A C   
364  O  O   . ALA A 53  ? 0.2512 0.0887 0.1673 0.0199  -0.0510 0.0204  100 ALA A O   
365  C  CB  . ALA A 53  ? 0.2446 0.1471 0.1701 0.0281  -0.0854 0.0387  100 ALA A CB  
366  N  N   . ALA A 54  ? 0.2414 0.1111 0.1291 0.0110  -0.0538 0.0195  101 ALA A N   
367  C  CA  . ALA A 54  ? 0.2297 0.1220 0.1401 0.0144  -0.0645 0.0244  101 ALA A CA  
368  C  C   . ALA A 54  ? 0.2379 0.1301 0.1447 0.0130  -0.0427 0.0119  101 ALA A C   
369  O  O   . ALA A 54  ? 0.2461 0.1698 0.1234 0.0058  -0.0158 0.0080  101 ALA A O   
370  C  CB  . ALA A 54  ? 0.2367 0.1250 0.1431 0.0153  -0.0826 0.0357  101 ALA A CB  
371  N  N   . ALA A 55  ? 0.2336 0.1524 0.1475 0.0239  -0.0381 0.0237  102 ALA A N   
372  C  CA  . ALA A 55  ? 0.2338 0.1261 0.1395 0.0260  -0.0387 0.0055  102 ALA A CA  
373  C  C   . ALA A 55  ? 0.2261 0.1416 0.1457 0.0183  -0.0343 0.0187  102 ALA A C   
374  O  O   . ALA A 55  ? 0.1994 0.1484 0.1220 0.0073  -0.0289 0.0031  102 ALA A O   
375  C  CB  . ALA A 55  ? 0.2450 0.1341 0.1509 0.0312  -0.0203 0.0187  102 ALA A CB  
376  N  N   . ARG A 56  ? 0.2203 0.1317 0.1632 0.0081  -0.0394 0.0016  103 ARG A N   
377  C  CA  . ARG A 56  ? 0.2419 0.1168 0.1521 0.0268  -0.0381 -0.0052 103 ARG A CA  
378  C  C   . ARG A 56  ? 0.2523 0.1128 0.1941 0.0145  -0.0343 0.0293  103 ARG A C   
379  O  O   . ARG A 56  ? 0.2690 0.1033 0.2135 -0.0015 -0.0183 -0.0004 103 ARG A O   
380  C  CB  . ARG A 56  ? 0.2521 0.1478 0.1943 0.0214  -0.0188 -0.0037 103 ARG A CB  
381  C  CG  . ARG A 56  ? 0.2500 0.1265 0.1825 0.0346  -0.0179 0.0150  103 ARG A CG  
382  C  CD  . ARG A 56  ? 0.2373 0.1184 0.2051 0.0354  -0.0091 -0.0024 103 ARG A CD  
383  N  NE  . ARG A 56  ? 0.2301 0.1060 0.2110 0.0391  -0.0160 0.0015  103 ARG A NE  
384  C  CZ  . ARG A 56  ? 0.2268 0.1032 0.2017 0.0365  -0.0207 0.0017  103 ARG A CZ  
385  N  NH1 . ARG A 56  ? 0.2540 0.1094 0.1935 0.0290  -0.0215 -0.0033 103 ARG A NH1 
386  N  NH2 . ARG A 56  ? 0.2488 0.1381 0.2316 0.0384  -0.0055 -0.0021 103 ARG A NH2 
387  N  N   . ARG A 57  ? 0.2698 0.1044 0.1883 0.0252  -0.0531 0.0364  104 ARG A N   
388  C  CA  A ARG A 57  ? 0.2773 0.1075 0.1878 0.0201  -0.0499 0.0323  104 ARG A CA  
389  C  CA  B ARG A 57  ? 0.2780 0.1223 0.1989 0.0151  -0.0476 0.0369  104 ARG A CA  
390  C  C   . ARG A 57  ? 0.2613 0.0814 0.1685 0.0106  -0.0500 0.0250  104 ARG A C   
391  O  O   . ARG A 57  ? 0.2943 0.1111 0.1334 0.0017  -0.0516 -0.0038 104 ARG A O   
392  C  CB  A ARG A 57  ? 0.2775 0.1066 0.1917 0.0234  -0.0564 0.0322  104 ARG A CB  
393  C  CB  B ARG A 57  ? 0.2808 0.1388 0.2176 0.0063  -0.0554 0.0378  104 ARG A CB  
394  C  CG  A ARG A 57  ? 0.2912 0.1286 0.1746 0.0399  -0.0613 0.0318  104 ARG A CG  
395  C  CG  B ARG A 57  ? 0.2955 0.1915 0.2242 0.0155  -0.0619 0.0415  104 ARG A CG  
396  C  CD  A ARG A 57  ? 0.2791 0.1153 0.1689 0.0517  -0.0763 0.0184  104 ARG A CD  
397  C  CD  B ARG A 57  ? 0.2771 0.2119 0.2398 0.0245  -0.0807 0.0464  104 ARG A CD  
398  N  NE  A ARG A 57  ? 0.2907 0.1270 0.1503 0.0511  -0.0972 0.0317  104 ARG A NE  
399  N  NE  B ARG A 57  ? 0.2918 0.2394 0.2223 0.0125  -0.1006 0.0323  104 ARG A NE  
400  C  CZ  A ARG A 57  ? 0.3014 0.1618 0.1604 0.0296  -0.0933 0.0491  104 ARG A CZ  
401  C  CZ  B ARG A 57  ? 0.2622 0.2455 0.2121 0.0234  -0.1266 0.0368  104 ARG A CZ  
402  N  NH1 A ARG A 57  ? 0.2953 0.1744 0.1896 0.0205  -0.0766 0.0482  104 ARG A NH1 
403  N  NH1 B ARG A 57  ? 0.2243 0.2515 0.2137 0.0261  -0.1563 0.0419  104 ARG A NH1 
404  N  NH2 A ARG A 57  ? 0.3100 0.2168 0.1547 0.0181  -0.1104 0.0590  104 ARG A NH2 
405  N  NH2 B ARG A 57  ? 0.2634 0.2582 0.1951 -0.0027 -0.1265 0.0220  104 ARG A NH2 
406  N  N   . LEU A 58  ? 0.2214 0.0964 0.1527 0.0189  -0.0352 0.0363  105 LEU A N   
407  C  CA  . LEU A 58  ? 0.2104 0.1101 0.1492 0.0066  -0.0344 0.0293  105 LEU A CA  
408  C  C   . LEU A 58  ? 0.1976 0.0920 0.1551 0.0269  -0.0376 0.0291  105 LEU A C   
409  O  O   . LEU A 58  ? 0.1795 0.1049 0.1658 0.0522  -0.0272 0.0409  105 LEU A O   
410  C  CB  . LEU A 58  ? 0.2380 0.1072 0.1708 0.0087  -0.0284 0.0245  105 LEU A CB  
411  C  CG  . LEU A 58  ? 0.2439 0.1347 0.1691 0.0020  -0.0212 0.0008  105 LEU A CG  
412  C  CD1 . LEU A 58  ? 0.2434 0.1383 0.1795 0.0167  -0.0200 -0.0010 105 LEU A CD1 
413  C  CD2 . LEU A 58  ? 0.2287 0.1416 0.1694 0.0219  -0.0278 -0.0074 105 LEU A CD2 
414  N  N   . THR A 59  ? 0.2069 0.1278 0.1499 0.0145  -0.0434 0.0171  106 THR A N   
415  C  CA  . THR A 59  ? 0.1975 0.1348 0.1361 0.0212  -0.0515 0.0115  106 THR A CA  
416  C  C   . THR A 59  ? 0.2255 0.1244 0.1569 0.0078  -0.0588 0.0159  106 THR A C   
417  O  O   . THR A 59  ? 0.2344 0.1345 0.1470 0.0203  -0.0638 0.0254  106 THR A O   
418  C  CB  . THR A 59  ? 0.2039 0.1406 0.1449 0.0141  -0.0247 0.0011  106 THR A CB  
419  O  OG1 . THR A 59  ? 0.2370 0.1560 0.1298 0.0346  -0.0194 -0.0044 106 THR A OG1 
420  C  CG2 . THR A 59  ? 0.1921 0.1467 0.1371 0.0238  -0.0202 0.0002  106 THR A CG2 
421  N  N   . ALA A 60  ? 0.2305 0.1217 0.1864 0.0314  -0.0665 0.0248  107 ALA A N   
422  C  CA  . ALA A 60  ? 0.2577 0.1296 0.2004 0.0350  -0.0561 0.0208  107 ALA A CA  
423  C  C   . ALA A 60  ? 0.2741 0.1444 0.1886 0.0370  -0.0463 0.0277  107 ALA A C   
424  O  O   . ALA A 60  ? 0.3394 0.1283 0.1973 0.0093  -0.0299 0.0101  107 ALA A O   
425  C  CB  . ALA A 60  ? 0.2716 0.1663 0.2377 0.0498  -0.0568 0.0200  107 ALA A CB  
426  N  N   . GLY A 61  ? 0.2501 0.1347 0.1760 0.0309  -0.0524 0.0336  108 GLY A N   
427  C  CA  . GLY A 61  ? 0.2575 0.1419 0.1860 0.0358  -0.0423 0.0255  108 GLY A CA  
428  C  C   . GLY A 61  ? 0.2651 0.1269 0.1745 0.0283  -0.0286 0.0203  108 GLY A C   
429  O  O   . GLY A 61  ? 0.2803 0.2230 0.2055 0.0042  0.0128  0.0012  108 GLY A O   
430  N  N   . HIS A 62  ? 0.2855 0.1277 0.1989 0.0338  -0.0279 0.0060  109 HIS A N   
431  C  CA  . HIS A 62  ? 0.3058 0.1302 0.1608 0.0374  -0.0359 0.0076  109 HIS A CA  
432  C  C   . HIS A 62  ? 0.2943 0.1316 0.1424 0.0214  -0.0232 0.0068  109 HIS A C   
433  O  O   . HIS A 62  ? 0.3107 0.1098 0.1790 -0.0108 -0.0125 0.0195  109 HIS A O   
434  C  CB  . HIS A 62  ? 0.3153 0.1666 0.1758 0.0454  -0.0561 0.0017  109 HIS A CB  
435  C  CG  . HIS A 62  ? 0.3575 0.1646 0.2201 0.0662  -0.0414 0.0108  109 HIS A CG  
436  N  ND1 . HIS A 62  ? 0.4436 0.1842 0.2701 0.0608  -0.0200 0.0053  109 HIS A ND1 
437  C  CD2 . HIS A 62  ? 0.3562 0.1942 0.2175 0.0696  -0.0662 -0.0195 109 HIS A CD2 
438  C  CE1 . HIS A 62  ? 0.4442 0.1885 0.2271 0.0589  -0.0446 -0.0026 109 HIS A CE1 
439  N  NE2 . HIS A 62  ? 0.3936 0.2196 0.2731 0.0793  -0.0600 -0.0113 109 HIS A NE2 
440  N  N   . ALA A 63  ? 0.3553 0.1235 0.1163 0.0125  -0.0257 0.0209  110 ALA A N   
441  C  CA  . ALA A 63  ? 0.3369 0.1152 0.1230 0.0493  -0.0305 0.0000  110 ALA A CA  
442  C  C   . ALA A 63  ? 0.3251 0.1238 0.1532 0.0468  -0.0402 0.0036  110 ALA A C   
443  O  O   . ALA A 63  ? 0.2535 0.1524 0.1924 0.0545  -0.0483 -0.0050 110 ALA A O   
444  C  CB  . ALA A 63  ? 0.4000 0.1762 0.1483 0.0343  -0.0294 -0.0239 110 ALA A CB  
445  N  N   . VAL A 64  ? 0.3226 0.1100 0.1810 0.0626  -0.0252 -0.0100 111 VAL A N   
446  C  CA  . VAL A 64  ? 0.3177 0.1694 0.1910 0.0495  -0.0441 0.0156  111 VAL A CA  
447  C  C   . VAL A 64  ? 0.2928 0.1637 0.2049 0.0593  -0.0476 0.0085  111 VAL A C   
448  O  O   . VAL A 64  ? 0.2703 0.1840 0.1777 0.0421  -0.0542 0.0173  111 VAL A O   
449  C  CB  . VAL A 64  ? 0.3687 0.2174 0.2295 0.0490  -0.0606 0.0564  111 VAL A CB  
450  C  CG1 . VAL A 64  ? 0.3724 0.2358 0.2663 0.0433  -0.0928 0.0630  111 VAL A CG1 
451  C  CG2 . VAL A 64  ? 0.3923 0.2649 0.2244 0.0499  -0.0728 0.0387  111 VAL A CG2 
452  N  N   . GLY A 65  ? 0.2614 0.2055 0.2060 0.0548  -0.0460 -0.0434 112 GLY A N   
453  C  CA  . GLY A 65  ? 0.2697 0.2370 0.2040 0.0776  -0.0577 -0.0466 112 GLY A CA  
454  C  C   . GLY A 65  ? 0.3207 0.2371 0.2318 0.0711  -0.0650 -0.0567 112 GLY A C   
455  O  O   . GLY A 65  ? 0.3229 0.2438 0.3031 0.0540  -0.1129 -0.0484 112 GLY A O   
456  N  N   . GLU A 66  ? 0.3539 0.2728 0.2497 0.0488  -0.0894 -0.0741 113 GLU A N   
457  C  CA  . GLU A 66  ? 0.3797 0.3217 0.2659 0.0507  -0.0770 -0.0301 113 GLU A CA  
458  C  C   . GLU A 66  ? 0.3545 0.2634 0.2510 0.0289  -0.0748 0.0027  113 GLU A C   
459  O  O   . GLU A 66  ? 0.3646 0.3885 0.2159 0.0419  -0.0339 0.0157  113 GLU A O   
460  C  CB  . GLU A 66  ? 0.4038 0.3838 0.3115 0.0313  -0.1076 -0.0734 113 GLU A CB  
461  C  CG  . GLU A 66  ? 0.4341 0.5140 0.3526 0.0415  -0.1030 -0.0917 113 GLU A CG  
462  C  CD  . GLU A 66  ? 0.4220 0.6503 0.4744 0.0572  -0.1059 -0.0913 113 GLU A CD  
463  O  OE1 . GLU A 66  ? 0.5733 0.6975 0.4815 0.0901  -0.1625 -0.0707 113 GLU A OE1 
464  O  OE2 . GLU A 66  ? 0.3485 0.8327 0.5694 0.1628  -0.1547 -0.1010 113 GLU A OE2 
465  N  N   . GLY A 67  ? 0.3363 0.1459 0.2477 0.0256  -0.0426 0.0002  114 GLY A N   
466  C  CA  . GLY A 67  ? 0.2995 0.1462 0.2393 0.0244  -0.0508 -0.0126 114 GLY A CA  
467  C  C   . GLY A 67  ? 0.2974 0.1709 0.2016 0.0404  -0.0496 0.0072  114 GLY A C   
468  O  O   . GLY A 67  ? 0.3262 0.2005 0.2389 0.0466  -0.0041 0.0202  114 GLY A O   
469  N  N   . ALA A 68  ? 0.3082 0.1820 0.2121 0.0408  -0.0490 0.0156  115 ALA A N   
470  C  CA  . ALA A 68  ? 0.3049 0.1771 0.1972 0.0412  -0.0427 -0.0290 115 ALA A CA  
471  C  C   . ALA A 68  ? 0.3591 0.1852 0.1801 0.0569  -0.0487 -0.0060 115 ALA A C   
472  O  O   . ALA A 68  ? 0.3686 0.2068 0.1473 0.0870  0.0019  0.0190  115 ALA A O   
473  C  CB  . ALA A 68  ? 0.3119 0.1974 0.2399 0.0447  -0.0642 -0.0588 115 ALA A CB  
474  N  N   . TYR A 69  ? 0.4101 0.1907 0.1921 0.0630  -0.0299 0.0325  116 TYR A N   
475  C  CA  . TYR A 69  ? 0.4302 0.2723 0.2177 0.0483  -0.0666 0.0221  116 TYR A CA  
476  C  C   . TYR A 69  ? 0.4446 0.2918 0.2302 0.0467  -0.1103 0.0600  116 TYR A C   
477  O  O   . TYR A 69  ? 0.3838 0.3576 0.3223 0.0172  -0.1225 0.0496  116 TYR A O   
478  C  CB  . TYR A 69  ? 0.4612 0.2946 0.1879 0.0325  -0.0538 0.0741  116 TYR A CB  
479  C  CG  . TYR A 69  ? 0.4656 0.3041 0.1942 0.0269  -0.0803 0.0445  116 TYR A CG  
480  C  CD1 . TYR A 69  ? 0.4620 0.3387 0.2344 -0.0125 -0.0960 0.0589  116 TYR A CD1 
481  C  CD2 . TYR A 69  ? 0.4454 0.3389 0.2284 0.0224  -0.1198 0.0741  116 TYR A CD2 
482  C  CE1 . TYR A 69  ? 0.4945 0.3325 0.2629 0.0019  -0.1022 0.0287  116 TYR A CE1 
483  C  CE2 . TYR A 69  ? 0.4374 0.2921 0.2857 0.0565  -0.0991 0.0609  116 TYR A CE2 
484  C  CZ  . TYR A 69  ? 0.4678 0.3052 0.3269 0.0247  -0.0856 0.0444  116 TYR A CZ  
485  O  OH  . TYR A 69  ? 0.4175 0.3515 0.5063 -0.0360 -0.0710 0.0051  116 TYR A OH  
486  N  N   . GLY A 70  ? 0.4819 0.4052 0.2607 0.0438  -0.1027 0.0262  117 GLY A N   
487  C  CA  . GLY A 70  ? 0.4866 0.4361 0.3027 0.0500  -0.1334 0.0494  117 GLY A CA  
488  C  C   . GLY A 70  ? 0.4653 0.4548 0.3872 0.0814  -0.1514 0.0318  117 GLY A C   
489  O  O   . GLY A 70  ? 0.5028 0.5574 0.3810 0.0711  -0.2593 0.0410  117 GLY A O   
490  N  N   . GLY A 71  ? 0.4176 0.4589 0.3389 0.0592  -0.1130 0.0025  118 GLY A N   
491  C  CA  . GLY A 71  ? 0.4115 0.4191 0.3601 0.0862  -0.1124 -0.0213 118 GLY A CA  
492  C  C   . GLY A 71  ? 0.3943 0.4493 0.3248 0.0860  -0.1197 0.0025  118 GLY A C   
493  O  O   . GLY A 71  ? 0.4468 0.4519 0.3389 0.0705  -0.1210 -0.0577 118 GLY A O   
494  N  N   . LEU A 72  ? 0.3727 0.4103 0.2948 0.0831  -0.0815 -0.0047 119 LEU A N   
495  C  CA  . LEU A 72  ? 0.3561 0.4350 0.3653 0.1116  -0.1051 0.0084  119 LEU A CA  
496  C  C   . LEU A 72  ? 0.3437 0.3933 0.3020 0.0970  -0.1112 0.0298  119 LEU A C   
497  O  O   . LEU A 72  ? 0.3636 0.3381 0.3347 0.0603  -0.1513 0.0471  119 LEU A O   
498  C  CB  . LEU A 72  ? 0.3678 0.4792 0.4804 0.1080  -0.0791 0.0047  119 LEU A CB  
499  C  CG  . LEU A 72  ? 0.3955 0.5740 0.5653 0.1028  -0.0363 -0.0005 119 LEU A CG  
500  C  CD1 . LEU A 72  ? 0.4295 0.6305 0.5933 0.0474  -0.0309 0.0166  119 LEU A CD1 
501  C  CD2 . LEU A 72  ? 0.3429 0.5857 0.5469 0.1099  -0.0495 0.0016  119 LEU A CD2 
502  N  N   . PRO A 73  ? 0.3234 0.4434 0.2420 0.1049  -0.1231 0.0472  120 PRO A N   
503  C  CA  . PRO A 73  ? 0.3158 0.4621 0.2581 0.0975  -0.0809 0.0344  120 PRO A CA  
504  C  C   . PRO A 73  ? 0.2544 0.4322 0.2381 0.0634  -0.0643 0.0055  120 PRO A C   
505  O  O   . PRO A 73  ? 0.2369 0.3935 0.2010 0.0453  -0.0891 0.0025  120 PRO A O   
506  C  CB  . PRO A 73  ? 0.3430 0.5080 0.2622 0.0783  -0.0786 0.0378  120 PRO A CB  
507  C  CG  . PRO A 73  ? 0.4015 0.5029 0.2748 0.1018  -0.0946 0.0647  120 PRO A CG  
508  C  CD  . PRO A 73  ? 0.3908 0.4738 0.2335 0.1085  -0.1294 0.0633  120 PRO A CD  
509  N  N   . GLU A 74  ? 0.2751 0.4517 0.2852 0.0691  -0.1084 -0.0063 121 GLU A N   
510  C  CA  . GLU A 74  ? 0.2782 0.4192 0.2704 0.0212  -0.1092 -0.0127 121 GLU A CA  
511  C  C   . GLU A 74  ? 0.3016 0.3831 0.2898 0.0294  -0.0759 -0.0171 121 GLU A C   
512  O  O   . GLU A 74  ? 0.2577 0.4296 0.2874 -0.0268 -0.0517 -0.0039 121 GLU A O   
513  C  CB  . GLU A 74  ? 0.3176 0.4829 0.3213 0.0066  -0.1679 0.0185  121 GLU A CB  
514  C  CG  . GLU A 74  ? 0.3547 0.5304 0.4170 -0.0190 -0.1881 0.0239  121 GLU A CG  
515  C  CD  . GLU A 74  ? 0.4018 0.5273 0.5220 -0.0114 -0.2338 0.0896  121 GLU A CD  
516  O  OE1 . GLU A 74  ? 0.4736 0.5442 0.6030 -0.0147 -0.2416 0.1486  121 GLU A OE1 
517  O  OE2 . GLU A 74  ? 0.4006 0.5501 0.6486 -0.0885 -0.2354 0.0682  121 GLU A OE2 
518  N  N   . ALA A 75  ? 0.2349 0.3754 0.2655 0.0201  -0.0458 -0.0246 122 ALA A N   
519  C  CA  . ALA A 75  ? 0.2358 0.3055 0.2817 0.0319  -0.0843 -0.0430 122 ALA A CA  
520  C  C   . ALA A 75  ? 0.2358 0.2736 0.2167 -0.0148 -0.0730 -0.0221 122 ALA A C   
521  O  O   . ALA A 75  ? 0.2406 0.2342 0.1959 -0.0043 -0.0960 0.0082  122 ALA A O   
522  C  CB  . ALA A 75  ? 0.2236 0.3439 0.3231 0.0262  -0.0775 -0.0607 122 ALA A CB  
523  N  N   . PRO A 76  ? 0.2509 0.2256 0.2385 -0.0070 -0.0627 -0.0231 123 PRO A N   
524  C  CA  . PRO A 76  ? 0.2674 0.2289 0.2143 0.0101  -0.0804 -0.0450 123 PRO A CA  
525  C  C   . PRO A 76  ? 0.2289 0.2450 0.2349 0.0102  -0.0554 -0.0233 123 PRO A C   
526  O  O   . PRO A 76  ? 0.2077 0.2600 0.2577 0.0347  -0.0657 -0.0396 123 PRO A O   
527  C  CB  . PRO A 76  ? 0.3180 0.2447 0.2216 -0.0067 -0.0842 -0.0536 123 PRO A CB  
528  C  CG  . PRO A 76  ? 0.3108 0.2499 0.2591 -0.0166 -0.0656 -0.0509 123 PRO A CG  
529  C  CD  . PRO A 76  ? 0.2939 0.1987 0.2672 -0.0201 -0.0570 -0.0326 123 PRO A CD  
530  N  N   . PRO A 77  ? 0.2320 0.2399 0.1970 -0.0094 -0.0676 -0.0381 124 PRO A N   
531  C  CA  . PRO A 77  ? 0.2632 0.2385 0.1668 0.0136  -0.0264 -0.0309 124 PRO A CA  
532  C  C   . PRO A 77  ? 0.2712 0.1948 0.1659 0.0398  -0.0493 -0.0284 124 PRO A C   
533  O  O   . PRO A 77  ? 0.3132 0.1523 0.1595 0.0559  -0.0140 -0.0048 124 PRO A O   
534  C  CB  . PRO A 77  ? 0.2813 0.2421 0.2222 -0.0356 -0.0219 -0.0411 124 PRO A CB  
535  C  CG  . PRO A 77  ? 0.2493 0.2595 0.2730 -0.0393 -0.0202 -0.0631 124 PRO A CG  
536  C  CD  . PRO A 77  ? 0.2533 0.2277 0.2475 -0.0312 -0.0297 -0.0688 124 PRO A CD  
537  N  N   . ASP A 78  ? 0.2723 0.1529 0.1958 0.0476  -0.0583 -0.0258 125 ASP A N   
538  C  CA  . ASP A 78  ? 0.2630 0.1782 0.2093 0.0384  -0.0524 -0.0167 125 ASP A CA  
539  C  C   . ASP A 78  ? 0.2617 0.1885 0.1733 0.0333  -0.0398 -0.0110 125 ASP A C   
540  O  O   . ASP A 78  ? 0.3110 0.2498 0.1580 -0.0201 -0.0728 0.0344  125 ASP A O   
541  C  CB  . ASP A 78  ? 0.2712 0.1902 0.2753 0.0547  -0.0486 -0.0120 125 ASP A CB  
542  C  CG  . ASP A 78  ? 0.2684 0.2329 0.3080 0.0275  -0.0298 -0.0489 125 ASP A CG  
543  O  OD1 . ASP A 78  ? 0.2499 0.3072 0.3033 -0.0257 -0.0700 -0.0798 125 ASP A OD1 
544  O  OD2 . ASP A 78  ? 0.2861 0.2279 0.3764 0.0190  -0.0102 -0.0681 125 ASP A OD2 
545  N  N   . ASP A 79  ? 0.2501 0.1619 0.1688 0.0308  -0.0454 -0.0141 126 ASP A N   
546  C  CA  . ASP A 79  ? 0.2197 0.1412 0.1515 0.0516  -0.0339 -0.0110 126 ASP A CA  
547  C  C   . ASP A 79  ? 0.2391 0.1270 0.1623 0.0622  -0.0411 -0.0213 126 ASP A C   
548  O  O   . ASP A 79  ? 0.2342 0.1406 0.1712 0.0733  -0.0310 0.0015  126 ASP A O   
549  C  CB  . ASP A 79  ? 0.2226 0.1423 0.1466 0.0513  -0.0376 -0.0397 126 ASP A CB  
550  C  CG  . ASP A 79  ? 0.2201 0.1240 0.1535 0.0410  -0.0354 -0.0335 126 ASP A CG  
551  O  OD1 . ASP A 79  ? 0.2398 0.1370 0.1561 0.0690  -0.0311 -0.0423 126 ASP A OD1 
552  O  OD2 . ASP A 79  ? 0.2605 0.1204 0.1463 0.0693  -0.0214 -0.0067 126 ASP A OD2 
553  N  N   . THR A 80  ? 0.2182 0.1369 0.1269 0.0486  -0.0596 -0.0343 127 THR A N   
554  C  CA  . THR A 80  ? 0.2317 0.1378 0.1275 0.0451  -0.0551 -0.0227 127 THR A CA  
555  C  C   . THR A 80  ? 0.2189 0.1163 0.1433 0.0390  -0.0636 -0.0265 127 THR A C   
556  O  O   . THR A 80  ? 0.2271 0.1215 0.1852 0.0355  -0.0304 -0.0129 127 THR A O   
557  C  CB  . THR A 80  ? 0.2529 0.1328 0.1399 0.0594  -0.0515 -0.0156 127 THR A CB  
558  O  OG1 . THR A 80  ? 0.2608 0.1203 0.1203 0.0424  -0.0489 0.0224  127 THR A OG1 
559  C  CG2 . THR A 80  ? 0.2366 0.1407 0.1362 0.0593  -0.0469 -0.0118 127 THR A CG2 
560  N  N   . GLY A 81  ? 0.2304 0.1125 0.1464 0.0307  -0.0601 -0.0214 128 GLY A N   
561  C  CA  . GLY A 81  ? 0.2439 0.1313 0.1677 0.0252  -0.0419 -0.0181 128 GLY A CA  
562  C  C   . GLY A 81  ? 0.2311 0.1050 0.1664 0.0337  -0.0274 -0.0230 128 GLY A C   
563  O  O   . GLY A 81  ? 0.2911 0.1060 0.1952 -0.0003 -0.0478 -0.0172 128 GLY A O   
564  N  N   . GLU A 82  ? 0.2292 0.1135 0.1710 -0.0050 -0.0411 -0.0070 129 GLU A N   
565  C  CA  . GLU A 82  ? 0.2225 0.1246 0.1739 0.0023  -0.0171 -0.0101 129 GLU A CA  
566  C  C   . GLU A 82  ? 0.1937 0.1312 0.1601 -0.0071 -0.0316 -0.0003 129 GLU A C   
567  O  O   . GLU A 82  ? 0.1927 0.1567 0.2462 -0.0374 -0.0248 -0.0174 129 GLU A O   
568  C  CB  . GLU A 82  ? 0.2353 0.1146 0.1778 -0.0018 -0.0238 -0.0221 129 GLU A CB  
569  C  CG  . GLU A 82  ? 0.2609 0.1154 0.1809 0.0035  -0.0185 -0.0162 129 GLU A CG  
570  C  CD  . GLU A 82  ? 0.2542 0.1152 0.1819 0.0006  -0.0290 -0.0086 129 GLU A CD  
571  O  OE1 . GLU A 82  ? 0.2517 0.1094 0.1783 0.0228  -0.0314 -0.0027 129 GLU A OE1 
572  O  OE2 . GLU A 82  ? 0.2670 0.1169 0.1919 -0.0103 -0.0434 -0.0058 129 GLU A OE2 
573  N  N   . ALA A 83  ? 0.2164 0.1225 0.1500 -0.0044 -0.0166 -0.0172 130 ALA A N   
574  C  CA  . ALA A 83  ? 0.2375 0.1198 0.1418 0.0140  -0.0248 -0.0049 130 ALA A CA  
575  C  C   . ALA A 83  ? 0.2744 0.1406 0.1337 0.0193  -0.0308 0.0037  130 ALA A C   
576  O  O   . ALA A 83  ? 0.3474 0.1668 0.1175 0.0377  -0.0138 -0.0218 130 ALA A O   
577  C  CB  . ALA A 83  ? 0.2376 0.1148 0.1260 0.0041  -0.0238 -0.0006 130 ALA A CB  
578  N  N   . LEU A 84  ? 0.2902 0.1562 0.1237 0.0355  -0.0266 0.0213  131 LEU A N   
579  C  CA  . LEU A 84  ? 0.3021 0.1642 0.1244 0.0312  -0.0320 0.0227  131 LEU A CA  
580  C  C   . LEU A 84  ? 0.3373 0.1879 0.1563 0.0057  -0.0315 0.0241  131 LEU A C   
581  O  O   . LEU A 84  ? 0.3575 0.1979 0.2186 -0.0031 0.0144  0.0064  131 LEU A O   
582  C  CB  . LEU A 84  ? 0.2658 0.1637 0.1254 0.0161  -0.0236 0.0117  131 LEU A CB  
583  C  CG  . LEU A 84  ? 0.2897 0.2195 0.1569 0.0153  -0.0016 0.0126  131 LEU A CG  
584  C  CD1 . LEU A 84  ? 0.3250 0.2181 0.1731 0.0195  -0.0220 0.0033  131 LEU A CD1 
585  C  CD2 . LEU A 84  ? 0.3140 0.2547 0.1748 0.0303  0.0038  0.0092  131 LEU A CD2 
586  N  N   . GLY A 85  ? 0.3760 0.2037 0.1669 -0.0157 -0.0324 0.0248  132 GLY A N   
587  C  CA  . GLY A 85  ? 0.3833 0.1967 0.1877 -0.0368 -0.0284 0.0413  132 GLY A CA  
588  C  C   . GLY A 85  ? 0.3524 0.1898 0.1788 -0.0559 -0.0145 0.0255  132 GLY A C   
589  O  O   . GLY A 85  ? 0.4495 0.2309 0.1965 -0.1236 -0.0269 0.0134  132 GLY A O   
590  N  N   . LEU A 86  ? 0.3505 0.1721 0.1595 -0.0453 -0.0118 0.0135  133 LEU A N   
591  C  CA  . LEU A 86  ? 0.3349 0.1869 0.1752 -0.0181 -0.0071 0.0062  133 LEU A CA  
592  C  C   . LEU A 86  ? 0.3058 0.1930 0.1702 -0.0071 -0.0113 0.0115  133 LEU A C   
593  O  O   . LEU A 86  ? 0.3022 0.2621 0.2336 0.0069  -0.0178 -0.0195 133 LEU A O   
594  C  CB  . LEU A 86  ? 0.3450 0.1897 0.1526 0.0134  0.0188  -0.0051 133 LEU A CB  
595  C  CG  . LEU A 86  ? 0.3575 0.2307 0.1466 0.0323  0.0319  -0.0062 133 LEU A CG  
596  C  CD1 . LEU A 86  ? 0.3717 0.2279 0.1862 0.0388  0.0176  -0.0244 133 LEU A CD1 
597  C  CD2 . LEU A 86  ? 0.3568 0.2632 0.1395 0.0483  0.0154  0.0687  133 LEU A CD2 
598  N  N   . LYS A 87  ? 0.3062 0.1874 0.1515 0.0049  0.0130  -0.0031 134 LYS A N   
599  C  CA  . LYS A 87  ? 0.3090 0.1644 0.1775 0.0058  0.0201  -0.0111 134 LYS A CA  
600  C  C   . LYS A 87  ? 0.2696 0.1575 0.1717 0.0065  0.0210  -0.0051 134 LYS A C   
601  O  O   . LYS A 87  ? 0.2704 0.1443 0.1544 0.0020  0.0145  -0.0176 134 LYS A O   
602  C  CB  . LYS A 87  ? 0.3370 0.1839 0.1502 -0.0054 0.0117  -0.0418 134 LYS A CB  
603  C  CG  . LYS A 87  ? 0.3855 0.2285 0.2526 -0.0043 0.0446  -0.0004 134 LYS A CG  
604  C  CD  . LYS A 87  ? 0.4559 0.3219 0.3632 0.0158  0.0292  -0.0093 134 LYS A CD  
605  C  CE  . LYS A 87  ? 0.5298 0.3695 0.4768 0.0578  0.0178  -0.0167 134 LYS A CE  
606  N  NZ  . LYS A 87  ? 0.5946 0.3735 0.5932 0.0821  0.0197  -0.0041 134 LYS A NZ  
607  N  N   . PRO A 88  ? 0.2843 0.1523 0.1441 0.0029  0.0141  0.0078  135 PRO A N   
608  C  CA  . PRO A 88  ? 0.2786 0.1595 0.1329 0.0187  0.0191  0.0163  135 PRO A CA  
609  C  C   . PRO A 88  ? 0.2652 0.1215 0.1135 0.0195  0.0279  0.0129  135 PRO A C   
610  O  O   . PRO A 88  ? 0.2796 0.0896 0.1505 0.0263  0.0264  0.0157  135 PRO A O   
611  C  CB  . PRO A 88  ? 0.3060 0.1951 0.1589 0.0275  0.0153  -0.0004 135 PRO A CB  
612  C  CG  . PRO A 88  ? 0.3346 0.1936 0.1863 0.0244  0.0127  -0.0091 135 PRO A CG  
613  C  CD  . PRO A 88  ? 0.2979 0.1865 0.1727 0.0300  0.0061  -0.0086 135 PRO A CD  
614  N  N   . SER A 89  ? 0.2586 0.1364 0.1360 0.0234  0.0131  0.0307  136 SER A N   
615  C  CA  . SER A 89  ? 0.2551 0.1422 0.1565 0.0280  0.0120  0.0198  136 SER A CA  
616  C  C   . SER A 89  ? 0.2321 0.1364 0.1587 0.0452  0.0035  0.0305  136 SER A C   
617  O  O   . SER A 89  ? 0.2204 0.1518 0.1574 0.0580  0.0003  0.0286  136 SER A O   
618  C  CB  . SER A 89  ? 0.2841 0.1438 0.1912 0.0305  0.0381  0.0311  136 SER A CB  
619  O  OG  . SER A 89  ? 0.3168 0.2086 0.1891 0.0259  0.0127  0.0352  136 SER A OG  
620  N  N   . ARG A 90  ? 0.2238 0.0899 0.1358 0.0327  -0.0233 0.0264  137 ARG A N   
621  C  CA  . ARG A 90  ? 0.2237 0.1071 0.1354 0.0201  -0.0342 0.0305  137 ARG A CA  
622  C  C   . ARG A 90  ? 0.2193 0.1011 0.1185 0.0241  -0.0385 0.0282  137 ARG A C   
623  O  O   . ARG A 90  ? 0.2624 0.1252 0.1094 -0.0037 -0.0427 0.0218  137 ARG A O   
624  C  CB  . ARG A 90  ? 0.2374 0.1392 0.1470 0.0259  -0.0494 0.0376  137 ARG A CB  
625  C  CG  . ARG A 90  ? 0.2456 0.1406 0.1996 0.0234  -0.0637 0.0104  137 ARG A CG  
626  C  CD  . ARG A 90  ? 0.2772 0.1397 0.2299 0.0015  -0.0573 -0.0152 137 ARG A CD  
627  N  NE  . ARG A 90  ? 0.2779 0.1415 0.2195 -0.0029 -0.0526 -0.0230 137 ARG A NE  
628  C  CZ  . ARG A 90  ? 0.3488 0.1621 0.1654 -0.0118 -0.0250 -0.0393 137 ARG A CZ  
629  N  NH1 . ARG A 90  ? 0.3510 0.2016 0.1844 0.0034  -0.0339 -0.0433 137 ARG A NH1 
630  N  NH2 . ARG A 90  ? 0.4051 0.1790 0.1834 -0.0158 -0.0116 -0.0574 137 ARG A NH2 
631  N  N   . LEU A 91  ? 0.2179 0.1000 0.1103 0.0306  -0.0363 0.0283  138 LEU A N   
632  C  CA  . LEU A 91  ? 0.2047 0.0844 0.1172 0.0309  -0.0372 0.0118  138 LEU A CA  
633  C  C   . LEU A 91  ? 0.1821 0.0815 0.1184 0.0312  -0.0398 0.0232  138 LEU A C   
634  O  O   . LEU A 91  ? 0.1752 0.0935 0.1252 0.0385  -0.0292 0.0275  138 LEU A O   
635  C  CB  . LEU A 91  ? 0.2227 0.0961 0.1320 0.0268  -0.0321 -0.0048 138 LEU A CB  
636  C  CG  . LEU A 91  ? 0.2498 0.0890 0.1454 0.0295  -0.0364 -0.0119 138 LEU A CG  
637  C  CD1 . LEU A 91  ? 0.2644 0.0881 0.1578 0.0350  -0.0390 -0.0162 138 LEU A CD1 
638  C  CD2 . LEU A 91  ? 0.2534 0.1173 0.1444 0.0374  -0.0376 -0.0008 138 LEU A CD2 
639  N  N   . THR A 92  ? 0.1784 0.0844 0.1068 0.0325  -0.0434 0.0199  139 THR A N   
640  C  CA  . THR A 92  ? 0.1831 0.0909 0.1012 0.0292  -0.0470 0.0219  139 THR A CA  
641  C  C   . THR A 92  ? 0.1938 0.0880 0.1128 0.0381  -0.0381 0.0331  139 THR A C   
642  O  O   . THR A 92  ? 0.1887 0.0926 0.1376 0.0385  -0.0378 0.0187  139 THR A O   
643  C  CB  . THR A 92  ? 0.1791 0.0916 0.0955 0.0143  -0.0491 0.0233  139 THR A CB  
644  O  OG1 . THR A 92  ? 0.1815 0.1363 0.0918 0.0180  -0.0597 0.0237  139 THR A OG1 
645  C  CG2 . THR A 92  ? 0.1868 0.0973 0.0969 0.0083  -0.0393 0.0343  139 THR A CG2 
646  N  N   . LEU A 93  ? 0.1935 0.0747 0.1320 0.0500  -0.0321 0.0289  140 LEU A N   
647  C  CA  . LEU A 93  ? 0.1994 0.0939 0.1309 0.0262  -0.0364 0.0240  140 LEU A CA  
648  C  C   . LEU A 93  ? 0.1913 0.0936 0.1390 0.0373  -0.0197 0.0268  140 LEU A C   
649  O  O   . LEU A 93  ? 0.2201 0.1272 0.1511 0.0536  -0.0031 0.0340  140 LEU A O   
650  C  CB  . LEU A 93  ? 0.2153 0.1001 0.1495 0.0423  -0.0490 0.0220  140 LEU A CB  
651  C  CG  . LEU A 93  ? 0.2110 0.1147 0.1434 0.0421  -0.0441 0.0147  140 LEU A CG  
652  C  CD1 . LEU A 93  ? 0.1990 0.1284 0.1596 0.0465  -0.0473 0.0023  140 LEU A CD1 
653  C  CD2 . LEU A 93  ? 0.2256 0.1372 0.1319 0.0593  -0.0359 0.0002  140 LEU A CD2 
654  N  N   . THR A 94  ? 0.2065 0.0954 0.1127 0.0361  -0.0031 0.0233  141 THR A N   
655  C  CA  . THR A 94  ? 0.1845 0.0965 0.1220 0.0313  -0.0083 0.0181  141 THR A CA  
656  C  C   . THR A 94  ? 0.1912 0.1154 0.1462 0.0163  -0.0053 0.0169  141 THR A C   
657  O  O   . THR A 94  ? 0.2107 0.1165 0.1716 0.0367  -0.0304 0.0058  141 THR A O   
658  C  CB  . THR A 94  ? 0.1993 0.1018 0.1209 0.0084  -0.0122 0.0207  141 THR A CB  
659  O  OG1 . THR A 94  ? 0.1945 0.1221 0.1492 -0.0203 -0.0066 0.0047  141 THR A OG1 
660  C  CG2 . THR A 94  ? 0.2100 0.1151 0.1281 0.0062  -0.0143 0.0381  141 THR A CG2 
661  N  N   . ILE A 95  ? 0.1893 0.1038 0.1537 0.0095  -0.0115 0.0258  142 ILE A N   
662  C  CA  . ILE A 95  ? 0.1847 0.0971 0.1532 -0.0032 -0.0216 0.0201  142 ILE A CA  
663  C  C   . ILE A 95  ? 0.1837 0.0940 0.1364 -0.0073 -0.0177 0.0079  142 ILE A C   
664  O  O   . ILE A 95  ? 0.2079 0.0954 0.0977 0.0005  -0.0268 0.0207  142 ILE A O   
665  C  CB  . ILE A 95  ? 0.1806 0.0853 0.1624 -0.0103 -0.0318 0.0177  142 ILE A CB  
666  C  CG1 . ILE A 95  ? 0.2014 0.0919 0.1842 -0.0172 -0.0361 0.0260  142 ILE A CG1 
667  C  CG2 . ILE A 95  ? 0.1756 0.1000 0.1812 -0.0129 -0.0267 0.0067  142 ILE A CG2 
668  C  CD1 . ILE A 95  ? 0.2035 0.1131 0.1955 -0.0240 -0.0390 0.0130  142 ILE A CD1 
669  N  N   . GLY A 96  ? 0.1977 0.1143 0.1134 -0.0008 -0.0296 0.0322  143 GLY A N   
670  C  CA  . GLY A 96  ? 0.2177 0.1394 0.1267 -0.0146 -0.0211 0.0368  143 GLY A CA  
671  C  C   . GLY A 96  ? 0.2299 0.1225 0.1240 -0.0094 -0.0306 0.0382  143 GLY A C   
672  O  O   . GLY A 96  ? 0.2225 0.1289 0.1416 0.0088  -0.0062 0.0198  143 GLY A O   
673  N  N   . PHE A 97  ? 0.2191 0.1289 0.1374 -0.0135 -0.0164 0.0386  144 PHE A N   
674  C  CA  . PHE A 97  ? 0.2401 0.1530 0.1394 -0.0285 -0.0286 0.0504  144 PHE A CA  
675  C  C   . PHE A 97  ? 0.2492 0.1258 0.1482 -0.0244 -0.0258 0.0550  144 PHE A C   
676  O  O   . PHE A 97  ? 0.2671 0.1618 0.1631 -0.0261 -0.0439 0.0455  144 PHE A O   
677  C  CB  . PHE A 97  ? 0.2464 0.1814 0.1801 -0.0288 -0.0327 0.0675  144 PHE A CB  
678  C  CG  . PHE A 97  ? 0.2702 0.1800 0.1955 -0.0179 -0.0243 0.0868  144 PHE A CG  
679  C  CD1 . PHE A 97  ? 0.3014 0.1866 0.2270 -0.0261 -0.0052 0.0860  144 PHE A CD1 
680  C  CD2 . PHE A 97  ? 0.2831 0.2335 0.2046 -0.0208 -0.0010 0.0784  144 PHE A CD2 
681  C  CE1 . PHE A 97  ? 0.3209 0.2514 0.2393 0.0057  -0.0043 0.0872  144 PHE A CE1 
682  C  CE2 . PHE A 97  ? 0.2827 0.2563 0.2478 0.0049  -0.0081 0.0993  144 PHE A CE2 
683  C  CZ  . PHE A 97  ? 0.3211 0.2216 0.2467 0.0330  -0.0201 0.1145  144 PHE A CZ  
684  N  N   . GLY A 98  ? 0.2510 0.1264 0.1512 -0.0290 -0.0420 0.0539  145 GLY A N   
685  C  CA  . GLY A 98  ? 0.2577 0.1278 0.1697 -0.0139 -0.0405 0.0525  145 GLY A CA  
686  C  C   . GLY A 98  ? 0.2538 0.1609 0.1915 -0.0123 -0.0388 0.0575  145 GLY A C   
687  O  O   . GLY A 98  ? 0.2500 0.1759 0.1767 0.0021  -0.0473 0.0412  145 GLY A O   
688  N  N   . PRO A 99  ? 0.2619 0.1724 0.1831 -0.0257 -0.0458 0.0571  146 PRO A N   
689  C  CA  . PRO A 99  ? 0.2539 0.1785 0.1788 -0.0408 -0.0456 0.0411  146 PRO A CA  
690  C  C   . PRO A 99  ? 0.2870 0.1791 0.1900 -0.0477 -0.0516 0.0508  146 PRO A C   
691  O  O   . PRO A 99  ? 0.3000 0.2074 0.1966 -0.0882 -0.0355 0.0481  146 PRO A O   
692  C  CB  . PRO A 99  ? 0.2770 0.2139 0.1644 -0.0284 -0.0338 0.0515  146 PRO A CB  
693  C  CG  . PRO A 99  ? 0.2931 0.2327 0.1929 -0.0215 -0.0370 0.0641  146 PRO A CG  
694  C  CD  . PRO A 99  ? 0.2720 0.2060 0.1981 -0.0165 -0.0376 0.0683  146 PRO A CD  
695  N  N   . SER A 100 ? 0.3192 0.1524 0.2072 -0.0598 -0.0622 0.0413  147 SER A N   
696  C  CA  . SER A 100 ? 0.3216 0.1828 0.2210 -0.0536 -0.0847 0.0275  147 SER A CA  
697  C  C   . SER A 100 ? 0.3205 0.1653 0.2547 -0.0428 -0.0912 0.0481  147 SER A C   
698  O  O   . SER A 100 ? 0.3123 0.1925 0.2787 -0.0423 -0.1289 0.0603  147 SER A O   
699  C  CB  . SER A 100 ? 0.3090 0.1978 0.2193 -0.0364 -0.0914 0.0306  147 SER A CB  
700  O  OG  . SER A 100 ? 0.3229 0.2027 0.2035 -0.0173 -0.0826 0.0176  147 SER A OG  
701  N  N   . LEU A 101 ? 0.3001 0.1711 0.2489 -0.0400 -0.0819 0.0600  148 LEU A N   
702  C  CA  . LEU A 101 ? 0.2947 0.1794 0.2221 -0.0476 -0.0810 0.0233  148 LEU A CA  
703  C  C   . LEU A 101 ? 0.2788 0.1710 0.2350 -0.0527 -0.0713 0.0203  148 LEU A C   
704  O  O   . LEU A 101 ? 0.2606 0.2589 0.1889 -0.0396 -0.0459 0.0389  148 LEU A O   
705  C  CB  . LEU A 101 ? 0.3114 0.1901 0.2185 -0.0472 -0.1134 0.0382  148 LEU A CB  
706  C  CG  . LEU A 101 ? 0.3108 0.2334 0.2766 -0.0382 -0.1446 0.0225  148 LEU A CG  
707  C  CD1 . LEU A 101 ? 0.3240 0.2840 0.2826 -0.0330 -0.1494 0.0281  148 LEU A CD1 
708  C  CD2 . LEU A 101 ? 0.3358 0.2593 0.2827 -0.0313 -0.1600 0.0593  148 LEU A CD2 
709  N  N   . PHE A 102 ? 0.2902 0.2054 0.2255 -0.0465 -0.0237 0.0454  149 PHE A N   
710  C  CA  . PHE A 102 ? 0.3074 0.2483 0.2573 -0.0671 -0.0099 0.0274  149 PHE A CA  
711  C  C   . PHE A 102 ? 0.3516 0.2813 0.3094 -0.0931 0.0204  0.0386  149 PHE A C   
712  O  O   . PHE A 102 ? 0.3906 0.3068 0.4015 -0.0949 0.1046  0.0250  149 PHE A O   
713  C  CB  . PHE A 102 ? 0.2785 0.2519 0.2641 -0.0705 -0.0194 0.0364  149 PHE A CB  
714  C  CG  . PHE A 102 ? 0.2410 0.2375 0.2593 -0.0428 -0.0168 0.0511  149 PHE A CG  
715  C  CD1 . PHE A 102 ? 0.2479 0.2339 0.2613 -0.0378 -0.0081 0.0472  149 PHE A CD1 
716  C  CD2 . PHE A 102 ? 0.2151 0.2634 0.2760 -0.0578 -0.0500 0.0470  149 PHE A CD2 
717  C  CE1 . PHE A 102 ? 0.2645 0.2682 0.2478 -0.0567 -0.0072 0.0455  149 PHE A CE1 
718  C  CE2 . PHE A 102 ? 0.2532 0.2790 0.2812 -0.0593 -0.0417 0.0572  149 PHE A CE2 
719  C  CZ  . PHE A 102 ? 0.2767 0.3032 0.3133 -0.0581 -0.0237 0.0380  149 PHE A CZ  
720  N  N   . THR A 103 ? 0.3846 0.2467 0.3517 -0.1006 0.0102  0.0323  150 THR A N   
721  C  CA  . THR A 103 ? 0.4197 0.2457 0.3866 -0.1120 0.0022  0.0196  150 THR A CA  
722  C  C   . THR A 103 ? 0.4498 0.2676 0.4201 -0.1329 0.0023  0.0004  150 THR A C   
723  O  O   . THR A 103 ? 0.4985 0.2431 0.4943 -0.1400 0.0378  0.0019  150 THR A O   
724  C  CB  . THR A 103 ? 0.4558 0.2277 0.3581 -0.1296 0.0068  -0.0063 150 THR A CB  
725  O  OG1 . THR A 103 ? 0.5262 0.2220 0.3898 -0.1484 0.0235  -0.0052 150 THR A OG1 
726  C  CG2 . THR A 103 ? 0.4735 0.2586 0.3916 -0.1199 0.0007  0.0263  150 THR A CG2 
727  N  N   . ARG A 104 ? 0.3607 0.2937 0.3961 -0.1215 0.0164  0.0304  151 ARG A N   
728  C  CA  . ARG A 104 ? 0.3666 0.3122 0.3841 -0.1082 0.0206  0.0350  151 ARG A CA  
729  C  C   . ARG A 104 ? 0.3360 0.3064 0.3332 -0.1135 -0.0341 0.0257  151 ARG A C   
730  O  O   . ARG A 104 ? 0.3031 0.2832 0.3195 -0.0753 -0.0180 -0.0024 151 ARG A O   
731  C  CB  . ARG A 104 ? 0.3903 0.3443 0.3799 -0.0682 0.0325  0.0654  151 ARG A CB  
732  C  CG  . ARG A 104 ? 0.4908 0.4260 0.4360 -0.0399 0.0348  0.0584  151 ARG A CG  
733  C  CD  . ARG A 104 ? 0.5566 0.3916 0.4592 -0.0311 0.0477  0.0827  151 ARG A CD  
734  N  NE  . ARG A 104 ? 0.6673 0.4240 0.5362 0.0136  0.0048  0.0605  151 ARG A NE  
735  C  CZ  . ARG A 104 ? 0.7052 0.4247 0.5468 0.0391  -0.0336 0.0694  151 ARG A CZ  
736  N  NH1 . ARG A 104 ? 0.7054 0.4370 0.5333 -0.0012 -0.0763 0.0628  151 ARG A NH1 
737  N  NH2 . ARG A 104 ? 0.7126 0.4349 0.6011 0.0911  -0.0066 0.0956  151 ARG A NH2 
738  N  N   . PHE A 105 ? 0.3532 0.3164 0.3372 -0.1353 -0.0569 0.0197  152 PHE A N   
739  C  CA  . PHE A 105 ? 0.3534 0.3497 0.3123 -0.1006 -0.0630 -0.0197 152 PHE A CA  
740  C  C   . PHE A 105 ? 0.3602 0.3542 0.3453 -0.1093 -0.0424 -0.0192 152 PHE A C   
741  O  O   . PHE A 105 ? 0.3515 0.4298 0.3911 -0.0364 -0.0826 -0.0357 152 PHE A O   
742  C  CB  . PHE A 105 ? 0.3501 0.3492 0.3120 -0.1002 -0.0554 -0.0213 152 PHE A CB  
743  C  CG  . PHE A 105 ? 0.3482 0.3356 0.2683 -0.1112 -0.0354 0.0030  152 PHE A CG  
744  C  CD1 . PHE A 105 ? 0.3623 0.3822 0.2391 -0.1163 -0.0085 -0.0088 152 PHE A CD1 
745  C  CD2 . PHE A 105 ? 0.3808 0.3105 0.2481 -0.0854 0.0036  0.0643  152 PHE A CD2 
746  C  CE1 . PHE A 105 ? 0.3427 0.3345 0.2160 -0.1247 -0.0031 0.0066  152 PHE A CE1 
747  C  CE2 . PHE A 105 ? 0.4141 0.3398 0.2078 -0.1182 0.0051  0.0532  152 PHE A CE2 
748  C  CZ  . PHE A 105 ? 0.3707 0.3660 0.2130 -0.1265 0.0066  0.0520  152 PHE A CZ  
749  N  N   . GLY A 106 ? 0.3660 0.3107 0.3971 -0.1426 -0.0067 -0.0351 153 GLY A N   
750  C  CA  . GLY A 106 ? 0.4203 0.3603 0.3562 -0.1458 0.0031  0.0021  153 GLY A CA  
751  C  C   . GLY A 106 ? 0.3821 0.3794 0.3842 -0.1314 -0.0165 0.0123  153 GLY A C   
752  O  O   . GLY A 106 ? 0.4003 0.4293 0.4871 -0.0742 -0.0153 -0.0041 153 GLY A O   
753  N  N   . LEU A 107 ? 0.3685 0.3967 0.3559 -0.1129 -0.0357 0.0323  154 LEU A N   
754  C  CA  . LEU A 107 ? 0.3908 0.3871 0.3194 -0.1100 -0.0192 0.0497  154 LEU A CA  
755  C  C   . LEU A 107 ? 0.3713 0.3653 0.3151 -0.1200 -0.0129 0.0741  154 LEU A C   
756  O  O   . LEU A 107 ? 0.3991 0.4500 0.3500 -0.1092 -0.0612 0.0293  154 LEU A O   
757  C  CB  . LEU A 107 ? 0.3317 0.3837 0.3057 -0.0998 -0.0471 0.0316  154 LEU A CB  
758  C  CG  . LEU A 107 ? 0.3455 0.4099 0.2919 -0.0511 -0.0541 0.0194  154 LEU A CG  
759  C  CD1 . LEU A 107 ? 0.3302 0.4392 0.2457 -0.0116 -0.0628 0.0230  154 LEU A CD1 
760  C  CD2 . LEU A 107 ? 0.4107 0.4276 0.2707 -0.0292 -0.0775 0.0001  154 LEU A CD2 
761  N  N   . ALA A 108 ? 0.3697 0.3584 0.3524 -0.1379 0.0153  0.0934  155 ALA A N   
762  C  CA  . ALA A 108 ? 0.4171 0.3754 0.3681 -0.1327 -0.0238 0.0768  155 ALA A CA  
763  C  C   . ALA A 108 ? 0.3860 0.4281 0.3732 -0.0874 -0.0368 0.0593  155 ALA A C   
764  O  O   . ALA A 108 ? 0.3698 0.4815 0.3535 -0.0743 -0.0682 0.1226  155 ALA A O   
765  C  CB  . ALA A 108 ? 0.5146 0.3375 0.3501 -0.0956 -0.0231 0.0951  155 ALA A CB  
766  N  N   . ASP A 109 ? 0.3699 0.3934 0.3566 -0.0841 0.0031  0.0650  156 ASP A N   
767  C  CA  . ASP A 109 ? 0.4134 0.3763 0.3644 -0.1071 -0.0102 0.0711  156 ASP A CA  
768  C  C   . ASP A 109 ? 0.4422 0.3690 0.3190 -0.0890 -0.0053 0.0947  156 ASP A C   
769  O  O   . ASP A 109 ? 0.4608 0.3647 0.3659 -0.0327 -0.0348 0.0910  156 ASP A O   
770  C  CB  . ASP A 109 ? 0.4548 0.3868 0.4107 -0.1202 0.0194  0.0487  156 ASP A CB  
771  C  CG  . ASP A 109 ? 0.4534 0.4882 0.5177 -0.1561 0.0422  0.0488  156 ASP A CG  
772  O  OD1 . ASP A 109 ? 0.4798 0.5415 0.6431 -0.1024 0.0660  0.0492  156 ASP A OD1 
773  O  OD2 . ASP A 109 ? 0.4446 0.6551 0.6311 -0.1590 0.0130  -0.0034 156 ASP A OD2 
774  N  N   . LEU A 110 ? 0.3388 0.3257 0.2915 -0.0641 -0.0008 0.1031  157 LEU A N   
775  C  CA  . LEU A 110 ? 0.3545 0.3081 0.3115 -0.0862 -0.0466 0.0967  157 LEU A CA  
776  C  C   . LEU A 110 ? 0.3199 0.2757 0.2691 -0.1052 -0.0499 0.0930  157 LEU A C   
777  O  O   . LEU A 110 ? 0.3328 0.2783 0.2711 -0.1063 -0.0766 0.1169  157 LEU A O   
778  C  CB  . LEU A 110 ? 0.3847 0.3394 0.3291 -0.0898 -0.0770 0.0949  157 LEU A CB  
779  C  CG  . LEU A 110 ? 0.3957 0.4227 0.3299 -0.0661 -0.1091 0.1077  157 LEU A CG  
780  C  CD1 . LEU A 110 ? 0.4516 0.4683 0.4440 -0.0500 -0.0950 0.0985  157 LEU A CD1 
781  C  CD2 . LEU A 110 ? 0.4715 0.4440 0.4266 -0.0733 -0.1061 0.0355  157 LEU A CD2 
782  N  N   . ARG A 111 ? 0.2633 0.3065 0.2218 -0.0958 -0.0523 0.0627  158 ARG A N   
783  C  CA  . ARG A 111 ? 0.2796 0.3184 0.2671 -0.0700 -0.0242 0.0636  158 ARG A CA  
784  C  C   . ARG A 111 ? 0.2440 0.3336 0.2151 -0.0635 -0.0146 0.0480  158 ARG A C   
785  O  O   . ARG A 111 ? 0.2483 0.3535 0.2264 -0.0729 -0.0086 0.0913  158 ARG A O   
786  C  CB  . ARG A 111 ? 0.3151 0.3515 0.2660 -0.0299 -0.0147 0.0753  158 ARG A CB  
787  C  CG  . ARG A 111 ? 0.3436 0.3651 0.2944 -0.0216 -0.0560 0.1146  158 ARG A CG  
788  C  CD  . ARG A 111 ? 0.3590 0.3771 0.3507 -0.0201 -0.0539 0.1202  158 ARG A CD  
789  N  NE  . ARG A 111 ? 0.3710 0.3828 0.2702 -0.0386 -0.0858 0.1807  158 ARG A NE  
790  C  CZ  . ARG A 111 ? 0.3921 0.3421 0.3688 -0.0369 -0.0857 0.1141  158 ARG A CZ  
791  N  NH1 . ARG A 111 ? 0.4023 0.3809 0.3778 -0.0566 -0.0946 0.1239  158 ARG A NH1 
792  N  NH2 . ARG A 111 ? 0.3880 0.2705 0.2835 -0.0730 -0.1441 0.0936  158 ARG A NH2 
793  N  N   . PRO A 112 ? 0.2481 0.2937 0.2532 -0.0476 -0.0138 -0.0012 159 PRO A N   
794  C  CA  . PRO A 112 ? 0.2519 0.3063 0.2663 -0.0132 -0.0343 -0.0012 159 PRO A CA  
795  C  C   . PRO A 112 ? 0.2974 0.3223 0.2580 -0.0332 -0.0357 0.0237  159 PRO A C   
796  O  O   . PRO A 112 ? 0.2969 0.2988 0.2478 -0.0384 -0.0299 0.0407  159 PRO A O   
797  C  CB  . PRO A 112 ? 0.2618 0.2790 0.2514 -0.0111 -0.0407 -0.0151 159 PRO A CB  
798  C  CG  . PRO A 112 ? 0.2964 0.2974 0.2793 -0.0172 -0.0215 -0.0247 159 PRO A CG  
799  C  CD  . PRO A 112 ? 0.2711 0.2695 0.2285 -0.0426 -0.0188 -0.0196 159 PRO A CD  
800  N  N   . GLU A 113 ? 0.2685 0.3319 0.2584 -0.0170 -0.0013 0.0218  160 GLU A N   
801  C  CA  . GLU A 113 ? 0.3404 0.3080 0.2383 -0.0240 -0.0131 0.0398  160 GLU A CA  
802  C  C   . GLU A 113 ? 0.3122 0.2882 0.1950 0.0025  0.0020  0.0527  160 GLU A C   
803  O  O   . GLU A 113 ? 0.3033 0.3065 0.1726 -0.0347 -0.0193 0.1149  160 GLU A O   
804  C  CB  . GLU A 113 ? 0.3978 0.3993 0.2610 -0.0341 0.0066  0.0173  160 GLU A CB  
805  C  CG  . GLU A 113 ? 0.4194 0.4791 0.3877 -0.0217 0.0153  0.0099  160 GLU A CG  
806  C  CD  . GLU A 113 ? 0.4756 0.5076 0.3988 -0.0269 0.0170  0.0244  160 GLU A CD  
807  O  OE1 . GLU A 113 ? 0.5269 0.6524 0.4723 -0.0331 -0.0151 0.0257  160 GLU A OE1 
808  O  OE2 . GLU A 113 ? 0.5019 0.6037 0.4433 -0.0300 -0.0529 0.0044  160 GLU A OE2 
809  N  N   . ALA A 114 ? 0.3050 0.2841 0.1689 -0.0299 0.0051  0.0125  161 ALA A N   
810  C  CA  . ALA A 114 ? 0.2947 0.2700 0.1415 -0.0294 0.0075  0.0150  161 ALA A CA  
811  C  C   . ALA A 114 ? 0.2892 0.2530 0.1752 -0.0123 -0.0087 0.0121  161 ALA A C   
812  O  O   . ALA A 114 ? 0.2821 0.2873 0.1788 -0.0182 -0.0386 -0.0072 161 ALA A O   
813  C  CB  . ALA A 114 ? 0.2804 0.2555 0.1616 -0.0411 0.0178  -0.0108 161 ALA A CB  
814  N  N   . LEU A 115 ? 0.3053 0.2205 0.1784 -0.0179 -0.0085 0.0328  162 LEU A N   
815  C  CA  . LEU A 115 ? 0.3322 0.2066 0.1940 -0.0209 -0.0265 0.0173  162 LEU A CA  
816  C  C   . LEU A 115 ? 0.3384 0.2206 0.2130 -0.0099 -0.0547 0.0368  162 LEU A C   
817  O  O   . LEU A 115 ? 0.2984 0.2548 0.2559 -0.0190 -0.0651 0.0171  162 LEU A O   
818  C  CB  . LEU A 115 ? 0.3179 0.1700 0.1665 -0.0135 -0.0297 0.0453  162 LEU A CB  
819  C  CG  . LEU A 115 ? 0.2867 0.1586 0.2016 0.0140  -0.0063 0.0517  162 LEU A CG  
820  C  CD1 . LEU A 115 ? 0.3205 0.2104 0.2257 0.0108  -0.0009 0.0637  162 LEU A CD1 
821  C  CD2 . LEU A 115 ? 0.3460 0.1593 0.2327 -0.0227 -0.0096 0.0429  162 LEU A CD2 
822  N  N   . ALA A 116 ? 0.3713 0.2184 0.2528 0.0168  -0.0717 0.0458  163 ALA A N   
823  C  CA  . ALA A 116 ? 0.3740 0.2582 0.2301 0.0263  -0.0838 0.0456  163 ALA A CA  
824  C  C   . ALA A 116 ? 0.3537 0.2183 0.2370 0.0340  -0.0749 0.0629  163 ALA A C   
825  O  O   . ALA A 116 ? 0.3872 0.2687 0.3050 0.0540  -0.0160 0.0599  163 ALA A O   
826  C  CB  . ALA A 116 ? 0.4004 0.2779 0.2438 0.0402  -0.1016 -0.0059 163 ALA A CB  
827  N  N   . ASP A 117 ? 0.3376 0.2408 0.3162 -0.0513 -0.0606 0.0298  164 ASP A N   
828  C  CA  . ASP A 117 ? 0.2957 0.2680 0.2697 -0.0176 -0.0345 0.0484  164 ASP A CA  
829  C  C   . ASP A 117 ? 0.3206 0.2846 0.2812 -0.0138 -0.0416 0.0554  164 ASP A C   
830  O  O   . ASP A 117 ? 0.3102 0.3585 0.3270 0.0141  -0.0166 0.0514  164 ASP A O   
831  C  CB  . ASP A 117 ? 0.3309 0.3096 0.3447 -0.0506 -0.0423 0.0261  164 ASP A CB  
832  C  CG  . ASP A 117 ? 0.3795 0.3695 0.3828 -0.0665 -0.0656 0.0098  164 ASP A CG  
833  O  OD1 . ASP A 117 ? 0.4140 0.3561 0.4195 -0.0861 -0.0960 0.0025  164 ASP A OD1 
834  O  OD2 . ASP A 117 ? 0.4217 0.5321 0.4771 -0.0926 -0.0726 0.0237  164 ASP A OD2 
835  N  N   . LEU A 118 ? 0.3136 0.2516 0.2787 0.0284  -0.0643 0.0762  165 LEU A N   
836  C  CA  . LEU A 118 ? 0.3514 0.2216 0.3037 -0.0005 -0.0677 0.0736  165 LEU A CA  
837  C  C   . LEU A 118 ? 0.3787 0.1930 0.3165 -0.0508 -0.0390 0.0919  165 LEU A C   
838  O  O   . LEU A 118 ? 0.3645 0.1588 0.4401 -0.0227 -0.0704 0.1087  165 LEU A O   
839  C  CB  . LEU A 118 ? 0.3348 0.1693 0.2624 0.0044  -0.0603 0.0436  165 LEU A CB  
840  C  CG  . LEU A 118 ? 0.3300 0.1533 0.2304 0.0156  -0.0858 0.0303  165 LEU A CG  
841  C  CD1 . LEU A 118 ? 0.3020 0.1392 0.2724 -0.0006 -0.0866 -0.0066 165 LEU A CD1 
842  C  CD2 . LEU A 118 ? 0.3447 0.1699 0.2342 0.0222  -0.0760 0.0288  165 LEU A CD2 
843  N  N   . PRO A 119 ? 0.4205 0.2530 0.2886 -0.0457 -0.0447 0.1225  166 PRO A N   
844  C  CA  . PRO A 119 ? 0.4142 0.2739 0.2921 -0.0600 -0.0453 0.1282  166 PRO A CA  
845  C  C   . PRO A 119 ? 0.3814 0.2338 0.2839 -0.0719 -0.0468 0.1232  166 PRO A C   
846  O  O   . PRO A 119 ? 0.3224 0.2650 0.2331 -0.0117 -0.0178 0.1215  166 PRO A O   
847  C  CB  . PRO A 119 ? 0.4514 0.3360 0.2818 -0.0487 -0.0473 0.1175  166 PRO A CB  
848  C  CG  . PRO A 119 ? 0.4514 0.3359 0.2628 -0.0717 -0.0433 0.1230  166 PRO A CG  
849  C  CD  . PRO A 119 ? 0.4313 0.3120 0.3016 -0.0526 -0.0508 0.1237  166 PRO A CD  
850  N  N   . LYS A 120 ? 0.4071 0.2146 0.3484 -0.1038 -0.0538 0.1273  167 LYS A N   
851  C  CA  . LYS A 120 ? 0.4321 0.2394 0.3528 -0.0968 -0.0500 0.1037  167 LYS A CA  
852  C  C   . LYS A 120 ? 0.4092 0.2875 0.2956 -0.0637 -0.0466 0.0736  167 LYS A C   
853  O  O   . LYS A 120 ? 0.4735 0.3934 0.2638 -0.1002 -0.0645 0.0655  167 LYS A O   
854  C  CB  . LYS A 120 ? 0.5506 0.2761 0.4522 -0.0989 -0.0079 0.1302  167 LYS A CB  
855  C  CG  . LYS A 120 ? 0.6060 0.3817 0.5211 -0.1151 -0.0047 0.1015  167 LYS A CG  
856  C  CD  . LYS A 120 ? 0.7124 0.4822 0.5853 -0.0356 0.0765  0.0892  167 LYS A CD  
857  C  CE  . LYS A 120 ? 0.8339 0.3339 0.5141 -0.0313 0.1398  0.0741  167 LYS A CE  
858  N  NZ  . LYS A 120 ? 0.8395 0.3073 0.4165 -0.0197 0.2630  0.1390  167 LYS A NZ  
859  N  N   . PHE A 121 ? 0.3650 0.2244 0.2428 -0.0382 -0.0589 0.0577  168 PHE A N   
860  C  CA  . PHE A 121 ? 0.3427 0.2181 0.2127 -0.0145 -0.0801 0.0614  168 PHE A CA  
861  C  C   . PHE A 121 ? 0.4087 0.1871 0.2238 0.0078  -0.1090 0.0612  168 PHE A C   
862  O  O   . PHE A 121 ? 0.4750 0.1846 0.2325 0.0122  -0.1373 0.0560  168 PHE A O   
863  C  CB  . PHE A 121 ? 0.3198 0.2025 0.1836 0.0019  -0.0773 0.0577  168 PHE A CB  
864  C  CG  . PHE A 121 ? 0.3055 0.1978 0.2054 -0.0050 -0.0456 0.0300  168 PHE A CG  
865  C  CD1 . PHE A 121 ? 0.3142 0.2087 0.1960 -0.0011 -0.0264 0.0334  168 PHE A CD1 
866  C  CD2 . PHE A 121 ? 0.2853 0.1762 0.1875 0.0195  -0.0449 0.0131  168 PHE A CD2 
867  C  CE1 . PHE A 121 ? 0.3235 0.1965 0.1858 0.0010  -0.0219 0.0370  168 PHE A CE1 
868  C  CE2 . PHE A 121 ? 0.2826 0.1816 0.2031 0.0066  -0.0395 0.0289  168 PHE A CE2 
869  C  CZ  . PHE A 121 ? 0.2844 0.2143 0.2053 0.0071  -0.0206 0.0305  168 PHE A CZ  
870  N  N   . PRO A 122 ? 0.3691 0.2266 0.2605 0.0168  -0.1381 0.0575  169 PRO A N   
871  C  CA  . PRO A 122 ? 0.3996 0.2857 0.2843 0.0186  -0.1111 0.0544  169 PRO A CA  
872  C  C   . PRO A 122 ? 0.3974 0.2525 0.2674 0.0224  -0.1253 0.0665  169 PRO A C   
873  O  O   . PRO A 122 ? 0.3881 0.2861 0.3090 -0.0280 -0.0945 0.1064  169 PRO A O   
874  C  CB  . PRO A 122 ? 0.4213 0.2896 0.2984 0.0439  -0.1288 0.0257  169 PRO A CB  
875  C  CG  . PRO A 122 ? 0.4228 0.2984 0.2968 0.0491  -0.1308 0.0283  169 PRO A CG  
876  C  CD  . PRO A 122 ? 0.4209 0.3015 0.2736 0.0526  -0.1162 0.0533  169 PRO A CD  
877  N  N   . GLY A 123 ? 0.4035 0.2177 0.2690 0.0193  -0.1321 0.0408  170 GLY A N   
878  C  CA  . GLY A 123 ? 0.3659 0.2316 0.2730 -0.0072 -0.1119 0.0656  170 GLY A CA  
879  C  C   . GLY A 123 ? 0.3485 0.2045 0.2694 0.0114  -0.1089 0.0661  170 GLY A C   
880  O  O   . GLY A 123 ? 0.3533 0.2251 0.2903 -0.0231 -0.0639 0.0931  170 GLY A O   
881  N  N   . ASP A 124 ? 0.3405 0.1887 0.2758 0.0152  -0.1189 0.0705  171 ASP A N   
882  C  CA  . ASP A 124 ? 0.4044 0.1470 0.2210 -0.0253 -0.1107 0.0562  171 ASP A CA  
883  C  C   . ASP A 124 ? 0.3962 0.1452 0.2019 0.0184  -0.1013 0.0726  171 ASP A C   
884  O  O   . ASP A 124 ? 0.4577 0.1269 0.2552 0.0372  -0.1051 0.0655  171 ASP A O   
885  C  CB  . ASP A 124 ? 0.3910 0.1848 0.2299 0.0371  -0.1453 0.0477  171 ASP A CB  
886  C  CG  . ASP A 124 ? 0.4405 0.2016 0.2418 0.0133  -0.1358 0.0505  171 ASP A CG  
887  O  OD1 . ASP A 124 ? 0.4794 0.1382 0.1707 -0.0076 -0.1019 0.0588  171 ASP A OD1 
888  O  OD2 . ASP A 124 ? 0.5001 0.3137 0.2841 0.0421  -0.1209 -0.0166 171 ASP A OD2 
889  N  N   . ASN A 125 ? 0.3868 0.1498 0.2026 -0.0186 -0.0843 0.0583  172 ASN A N   
890  C  CA  . ASN A 125 ? 0.3426 0.1420 0.2284 0.0228  -0.0751 0.0406  172 ASN A CA  
891  C  C   . ASN A 125 ? 0.3522 0.1301 0.2025 -0.0189 -0.0793 0.0117  172 ASN A C   
892  O  O   . ASN A 125 ? 0.3962 0.0965 0.1956 0.0087  -0.0667 0.0241  172 ASN A O   
893  C  CB  . ASN A 125 ? 0.3908 0.2223 0.2805 0.0259  -0.0580 0.0122  172 ASN A CB  
894  C  CG  . ASN A 125 ? 0.4171 0.2569 0.3644 0.0094  -0.0668 -0.0247 172 ASN A CG  
895  O  OD1 . ASN A 125 ? 0.5428 0.1199 0.4544 0.0213  -0.1092 0.0001  172 ASN A OD1 
896  N  ND2 . ASN A 125 ? 0.4851 0.4065 0.4073 0.0354  -0.0341 -0.0624 172 ASN A ND2 
897  N  N   . LEU A 126 ? 0.3102 0.0998 0.2203 -0.0377 -0.0918 0.0268  173 LEU A N   
898  C  CA  . LEU A 126 ? 0.3306 0.1229 0.2355 -0.0305 -0.0957 0.0210  173 LEU A CA  
899  C  C   . LEU A 126 ? 0.3520 0.1148 0.2733 -0.0206 -0.0908 -0.0053 173 LEU A C   
900  O  O   . LEU A 126 ? 0.4131 0.1511 0.2973 -0.0538 -0.0535 -0.0012 173 LEU A O   
901  C  CB  . LEU A 126 ? 0.3574 0.1264 0.2567 -0.0234 -0.0896 0.0360  173 LEU A CB  
902  C  CG  . LEU A 126 ? 0.3613 0.1576 0.2329 -0.0287 -0.0837 0.0407  173 LEU A CG  
903  C  CD1 . LEU A 126 ? 0.4199 0.2107 0.2733 -0.0193 -0.0660 0.0499  173 LEU A CD1 
904  C  CD2 . LEU A 126 ? 0.3683 0.1931 0.2837 -0.0567 -0.0545 0.0111  173 LEU A CD2 
905  N  N   . ASP A 127 ? 0.3236 0.1057 0.2874 -0.0005 -0.1129 -0.0311 174 ASP A N   
906  C  CA  . ASP A 127 ? 0.3567 0.0879 0.2962 0.0208  -0.1343 -0.0304 174 ASP A CA  
907  C  C   . ASP A 127 ? 0.3786 0.0686 0.3251 -0.0002 -0.1545 -0.0121 174 ASP A C   
908  O  O   . ASP A 127 ? 0.4075 0.0593 0.3332 0.0128  -0.1475 -0.0154 174 ASP A O   
909  C  CB  . ASP A 127 ? 0.3986 0.1875 0.3429 0.0078  -0.1237 -0.0476 174 ASP A CB  
910  C  CG  . ASP A 127 ? 0.4387 0.2709 0.3845 -0.0403 -0.1093 -0.0995 174 ASP A CG  
911  O  OD1 . ASP A 127 ? 0.4812 0.2898 0.4798 -0.0901 -0.0955 -0.1634 174 ASP A OD1 
912  O  OD2 . ASP A 127 ? 0.4746 0.4037 0.4051 -0.0365 -0.0584 -0.1126 174 ASP A OD2 
913  N  N   . ARG A 128 ? 0.3846 0.0662 0.3932 -0.0044 -0.1821 0.0274  175 ARG A N   
914  C  CA  . ARG A 128 ? 0.3937 0.1096 0.4479 -0.0048 -0.1516 -0.0023 175 ARG A CA  
915  C  C   . ARG A 128 ? 0.3620 0.1356 0.4233 0.0186  -0.1743 0.0073  175 ARG A C   
916  O  O   . ARG A 128 ? 0.3381 0.2065 0.4552 0.0165  -0.1996 0.0293  175 ARG A O   
917  C  CB  . ARG A 128 ? 0.4405 0.2368 0.5289 -0.0258 -0.1163 0.0541  175 ARG A CB  
918  C  CG  . ARG A 128 ? 0.4953 0.3757 0.5727 -0.0353 -0.1174 0.0295  175 ARG A CG  
919  C  CD  . ARG A 128 ? 0.5290 0.4175 0.6508 -0.0662 -0.0733 0.0305  175 ARG A CD  
920  N  NE  . ARG A 128 ? 0.5275 0.5239 0.7103 -0.0842 -0.0176 0.0046  175 ARG A NE  
921  C  CZ  . ARG A 128 ? 0.5739 0.7184 0.7385 -0.0387 -0.0734 -0.0316 175 ARG A CZ  
922  N  NH1 . ARG A 128 ? 0.6502 0.7352 0.6771 -0.0695 -0.0523 -0.0502 175 ARG A NH1 
923  N  NH2 . ARG A 128 ? 0.5342 0.8191 0.7962 0.0084  -0.0551 -0.0055 175 ARG A NH2 
924  N  N   . ALA A 129 ? 0.4054 0.1520 0.4405 0.0209  -0.2069 -0.0063 176 ALA A N   
925  C  CA  . ALA A 129 ? 0.4967 0.1996 0.4084 0.0292  -0.1753 -0.0269 176 ALA A CA  
926  C  C   . ALA A 129 ? 0.5214 0.1903 0.4072 0.0574  -0.1804 -0.0380 176 ALA A C   
927  O  O   . ALA A 129 ? 0.6690 0.1413 0.4242 0.0747  -0.2158 -0.0685 176 ALA A O   
928  C  CB  . ALA A 129 ? 0.4935 0.2176 0.4158 0.0510  -0.1852 -0.0292 176 ALA A CB  
929  N  N   . ARG A 130 ? 0.4283 0.1732 0.3445 0.0794  -0.1377 -0.0158 177 ARG A N   
930  C  CA  . ARG A 130 ? 0.4327 0.2074 0.3024 0.0508  -0.0544 0.0049  177 ARG A CA  
931  C  C   . ARG A 130 ? 0.3687 0.1419 0.2584 0.0222  -0.0657 -0.0032 177 ARG A C   
932  O  O   . ARG A 130 ? 0.3765 0.1805 0.2586 0.0168  -0.0455 -0.0159 177 ARG A O   
933  C  CB  . ARG A 130 ? 0.4583 0.2650 0.4314 0.0659  -0.0264 0.0410  177 ARG A CB  
934  C  CG  . ARG A 130 ? 0.5150 0.3501 0.5165 0.0636  0.0355  0.0372  177 ARG A CG  
935  C  CD  . ARG A 130 ? 0.5386 0.4052 0.6137 0.0357  0.0820  0.0600  177 ARG A CD  
936  N  NE  . ARG A 130 ? 0.6096 0.4421 0.6479 0.0019  0.1300  0.0774  177 ARG A NE  
937  C  CZ  . ARG A 130 ? 0.6283 0.3513 0.6864 -0.0503 0.0903  0.0640  177 ARG A CZ  
938  N  NH1 . ARG A 130 ? 0.6155 0.3460 0.6480 -0.0030 0.0731  0.0411  177 ARG A NH1 
939  N  NH2 . ARG A 130 ? 0.6894 0.3402 0.6451 -0.0468 0.0944  0.1244  177 ARG A NH2 
940  N  N   . SER A 131 ? 0.3096 0.1196 0.2011 0.0216  -0.0726 -0.0241 178 SER A N   
941  C  CA  . SER A 131 ? 0.2937 0.0955 0.2177 -0.0005 -0.0795 -0.0233 178 SER A CA  
942  C  C   . SER A 131 ? 0.2957 0.1308 0.1866 -0.0159 -0.0734 -0.0182 178 SER A C   
943  O  O   . SER A 131 ? 0.2955 0.1319 0.2253 -0.0210 -0.0758 -0.0457 178 SER A O   
944  C  CB  . SER A 131 ? 0.2886 0.1298 0.2374 0.0045  -0.0713 -0.0181 178 SER A CB  
945  O  OG  . SER A 131 ? 0.2809 0.1551 0.2682 0.0004  -0.0813 0.0079  178 SER A OG  
946  N  N   . GLY A 132 ? 0.2723 0.1123 0.2052 -0.0039 -0.0997 0.0149  179 GLY A N   
947  C  CA  . GLY A 132 ? 0.2559 0.1322 0.1747 -0.0213 -0.0804 0.0360  179 GLY A CA  
948  C  C   . GLY A 132 ? 0.2593 0.1373 0.1625 -0.0181 -0.0732 0.0339  179 GLY A C   
949  O  O   . GLY A 132 ? 0.3092 0.1813 0.1969 -0.0323 -0.0680 0.0350  179 GLY A O   
950  N  N   . GLY A 133 ? 0.2540 0.1474 0.1766 -0.0229 -0.0871 0.0451  180 GLY A N   
951  C  CA  . GLY A 133 ? 0.2245 0.1618 0.1756 -0.0146 -0.0925 0.0330  180 GLY A CA  
952  C  C   . GLY A 133 ? 0.2408 0.1503 0.1594 -0.0390 -0.0748 0.0300  180 GLY A C   
953  O  O   . GLY A 133 ? 0.2626 0.1498 0.1895 -0.0485 -0.0807 0.0396  180 GLY A O   
954  N  N   . ASP A 134 ? 0.2481 0.1218 0.1605 -0.0394 -0.0826 0.0000  181 ASP A N   
955  C  CA  . ASP A 134 ? 0.2625 0.1304 0.2044 -0.0484 -0.0882 0.0077  181 ASP A CA  
956  C  C   . ASP A 134 ? 0.2444 0.1146 0.2007 -0.0367 -0.0672 -0.0003 181 ASP A C   
957  O  O   . ASP A 134 ? 0.2550 0.1128 0.2178 -0.0384 -0.0555 -0.0045 181 ASP A O   
958  C  CB  . ASP A 134 ? 0.2479 0.1504 0.2076 -0.0516 -0.0968 0.0140  181 ASP A CB  
959  C  CG  . ASP A 134 ? 0.2892 0.1958 0.2205 -0.0906 -0.0855 0.0215  181 ASP A CG  
960  O  OD1 . ASP A 134 ? 0.3936 0.2025 0.2453 -0.0858 -0.0684 0.0394  181 ASP A OD1 
961  O  OD2 . ASP A 134 ? 0.3798 0.2001 0.2043 -0.1277 -0.1000 0.0265  181 ASP A OD2 
962  N  N   . LEU A 135 ? 0.2477 0.1046 0.1963 -0.0417 -0.0471 -0.0335 182 LEU A N   
963  C  CA  . LEU A 135 ? 0.2732 0.1282 0.2405 -0.0120 -0.0372 -0.0019 182 LEU A CA  
964  C  C   . LEU A 135 ? 0.2232 0.1171 0.1808 0.0060  -0.0408 -0.0049 182 LEU A C   
965  O  O   . LEU A 135 ? 0.2432 0.1292 0.2295 0.0183  -0.0388 -0.0227 182 LEU A O   
966  C  CB  . LEU A 135 ? 0.3256 0.1948 0.3117 0.0096  -0.0197 0.0021  182 LEU A CB  
967  C  CG  . LEU A 135 ? 0.3650 0.2075 0.3312 0.0153  -0.0124 -0.0480 182 LEU A CG  
968  C  CD1 . LEU A 135 ? 0.4237 0.2570 0.3558 0.0028  -0.0103 -0.0433 182 LEU A CD1 
969  C  CD2 . LEU A 135 ? 0.3758 0.2617 0.4182 0.0170  0.0284  -0.0703 182 LEU A CD2 
970  N  N   . CYS A 136 ? 0.2030 0.1323 0.1709 0.0026  -0.0336 0.0156  183 CYS A N   
971  C  CA  . CYS A 136 ? 0.2061 0.1343 0.1692 0.0005  -0.0384 0.0228  183 CYS A CA  
972  C  C   . CYS A 136 ? 0.1793 0.1315 0.1425 -0.0006 -0.0436 0.0153  183 CYS A C   
973  O  O   . CYS A 136 ? 0.1969 0.1143 0.1500 0.0029  -0.0226 0.0173  183 CYS A O   
974  C  CB  . CYS A 136 ? 0.2302 0.1458 0.1541 0.0221  -0.0592 0.0492  183 CYS A CB  
975  S  SG  . CYS A 136 ? 0.2886 0.2017 0.1520 -0.0091 -0.0849 0.0443  183 CYS A SG  
976  N  N   . VAL A 137 ? 0.1937 0.1156 0.1480 -0.0016 -0.0340 0.0098  184 VAL A N   
977  C  CA  . VAL A 137 ? 0.2119 0.1218 0.1441 -0.0108 -0.0223 0.0148  184 VAL A CA  
978  C  C   . VAL A 137 ? 0.2106 0.1098 0.1323 0.0051  -0.0383 0.0001  184 VAL A C   
979  O  O   . VAL A 137 ? 0.1899 0.1341 0.1679 0.0080  -0.0346 -0.0105 184 VAL A O   
980  C  CB  . VAL A 137 ? 0.2364 0.1414 0.1354 -0.0144 -0.0224 0.0119  184 VAL A CB  
981  C  CG1 . VAL A 137 ? 0.2705 0.1732 0.1626 -0.0144 -0.0146 0.0384  184 VAL A CG1 
982  C  CG2 . VAL A 137 ? 0.2399 0.1658 0.1380 -0.0260 -0.0148 0.0214  184 VAL A CG2 
983  N  N   . GLN A 138 ? 0.2125 0.0726 0.1224 -0.0106 -0.0300 0.0166  185 GLN A N   
984  C  CA  . GLN A 138 ? 0.2116 0.0964 0.1183 0.0003  -0.0148 0.0069  185 GLN A CA  
985  C  C   . GLN A 138 ? 0.2124 0.0920 0.1188 -0.0002 -0.0164 0.0042  185 GLN A C   
986  O  O   . GLN A 138 ? 0.2272 0.1103 0.1332 0.0145  -0.0121 0.0020  185 GLN A O   
987  C  CB  . GLN A 138 ? 0.2136 0.0918 0.1327 0.0062  -0.0114 -0.0057 185 GLN A CB  
988  C  CG  . GLN A 138 ? 0.2380 0.0890 0.1565 -0.0015 -0.0047 -0.0013 185 GLN A CG  
989  C  CD  . GLN A 138 ? 0.2473 0.1032 0.1338 0.0088  -0.0134 0.0042  185 GLN A CD  
990  O  OE1 . GLN A 138 ? 0.2532 0.1121 0.1342 0.0036  -0.0117 0.0065  185 GLN A OE1 
991  N  NE2 . GLN A 138 ? 0.2548 0.0844 0.1036 -0.0129 -0.0263 0.0223  185 GLN A NE2 
992  N  N   . ALA A 139 ? 0.2221 0.0876 0.1158 -0.0016 -0.0052 0.0048  186 ALA A N   
993  C  CA  . ALA A 139 ? 0.2034 0.1042 0.0999 -0.0028 -0.0011 0.0045  186 ALA A CA  
994  C  C   . ALA A 139 ? 0.1917 0.1067 0.1104 0.0135  -0.0242 -0.0040 186 ALA A C   
995  O  O   . ALA A 139 ? 0.2018 0.1021 0.1560 0.0194  -0.0111 -0.0027 186 ALA A O   
996  C  CB  . ALA A 139 ? 0.1987 0.1032 0.0968 -0.0181 -0.0136 0.0056  186 ALA A CB  
997  N  N   . CYS A 140 ? 0.1920 0.1040 0.0897 0.0197  -0.0266 0.0224  187 CYS A N   
998  C  CA  . CYS A 140 ? 0.1921 0.1061 0.1037 0.0239  -0.0224 0.0146  187 CYS A CA  
999  C  C   . CYS A 140 ? 0.1918 0.1394 0.0983 0.0213  -0.0210 0.0154  187 CYS A C   
1000 O  O   . CYS A 140 ? 0.1747 0.1460 0.1322 0.0222  -0.0141 0.0105  187 CYS A O   
1001 C  CB  . CYS A 140 ? 0.2200 0.1064 0.1088 0.0195  -0.0106 0.0154  187 CYS A CB  
1002 S  SG  . CYS A 140 ? 0.2502 0.1260 0.1103 -0.0006 -0.0260 0.0171  187 CYS A SG  
1003 N  N   . ALA A 141 ? 0.1917 0.1395 0.0995 0.0366  -0.0229 0.0109  188 ALA A N   
1004 C  CA  . ALA A 141 ? 0.2034 0.1089 0.1297 0.0327  -0.0142 0.0184  188 ALA A CA  
1005 C  C   . ALA A 141 ? 0.1926 0.1098 0.1355 0.0416  -0.0252 0.0296  188 ALA A C   
1006 O  O   . ALA A 141 ? 0.2113 0.0858 0.1586 0.0401  -0.0470 0.0263  188 ALA A O   
1007 C  CB  . ALA A 141 ? 0.2052 0.1131 0.1253 0.0303  -0.0190 0.0252  188 ALA A CB  
1008 N  N   . ASP A 142 ? 0.2131 0.1260 0.1560 0.0340  -0.0073 0.0323  189 ASP A N   
1009 C  CA  . ASP A 142 ? 0.2190 0.1280 0.1497 0.0334  0.0005  0.0004  189 ASP A CA  
1010 C  C   . ASP A 142 ? 0.1980 0.1228 0.1678 0.0369  0.0266  0.0039  189 ASP A C   
1011 O  O   . ASP A 142 ? 0.2152 0.1975 0.2586 0.0520  0.0388  -0.0458 189 ASP A O   
1012 C  CB  . ASP A 142 ? 0.2411 0.1327 0.1637 0.0355  0.0083  0.0058  189 ASP A CB  
1013 C  CG  . ASP A 142 ? 0.2782 0.1318 0.1608 0.0271  0.0003  0.0084  189 ASP A CG  
1014 O  OD1 . ASP A 142 ? 0.2793 0.1318 0.1464 -0.0100 -0.0270 0.0101  189 ASP A OD1 
1015 O  OD2 . ASP A 142 ? 0.3746 0.1277 0.2119 0.0256  -0.0005 0.0062  189 ASP A OD2 
1016 N  N   . ASP A 143 ? 0.2237 0.1267 0.1629 0.0444  0.0144  0.0064  190 ASP A N   
1017 C  CA  . ASP A 143 ? 0.2566 0.1224 0.1621 0.0346  0.0051  0.0170  190 ASP A CA  
1018 C  C   . ASP A 143 ? 0.2362 0.1349 0.1927 0.0340  0.0032  0.0338  190 ASP A C   
1019 O  O   . ASP A 143 ? 0.2182 0.1250 0.1903 0.0390  0.0113  0.0352  190 ASP A O   
1020 C  CB  . ASP A 143 ? 0.2680 0.1081 0.1584 0.0344  -0.0060 0.0187  190 ASP A CB  
1021 C  CG  . ASP A 143 ? 0.3227 0.1389 0.1771 0.0140  0.0108  0.0109  190 ASP A CG  
1022 O  OD1 . ASP A 143 ? 0.3748 0.1091 0.1332 -0.0083 0.0081  0.0321  190 ASP A OD1 
1023 O  OD2 . ASP A 143 ? 0.3051 0.1589 0.1712 0.0058  -0.0202 0.0163  190 ASP A OD2 
1024 N  N   . PRO A 144 ? 0.2361 0.1266 0.1935 0.0351  -0.0154 0.0138  191 PRO A N   
1025 C  CA  . PRO A 144 ? 0.2274 0.1548 0.1810 0.0254  -0.0033 0.0441  191 PRO A CA  
1026 C  C   . PRO A 144 ? 0.2420 0.1435 0.1682 0.0099  0.0043  0.0380  191 PRO A C   
1027 O  O   . PRO A 144 ? 0.2433 0.1526 0.1797 -0.0089 -0.0101 0.0482  191 PRO A O   
1028 C  CB  . PRO A 144 ? 0.2508 0.1424 0.1872 0.0433  0.0009  0.0135  191 PRO A CB  
1029 C  CG  . PRO A 144 ? 0.2391 0.1275 0.1756 0.0307  -0.0043 0.0127  191 PRO A CG  
1030 C  CD  . PRO A 144 ? 0.2394 0.1271 0.1611 0.0363  -0.0073 0.0294  191 PRO A CD  
1031 N  N   . GLN A 145 ? 0.2504 0.1150 0.1460 0.0111  -0.0022 0.0259  192 GLN A N   
1032 C  CA  . GLN A 145 ? 0.2499 0.1070 0.1433 0.0085  -0.0063 0.0278  192 GLN A CA  
1033 C  C   . GLN A 145 ? 0.2261 0.0825 0.1188 0.0019  -0.0044 0.0120  192 GLN A C   
1034 O  O   . GLN A 145 ? 0.1847 0.1183 0.1461 -0.0014 -0.0078 0.0012  192 GLN A O   
1035 C  CB  . GLN A 145 ? 0.2572 0.1062 0.1338 0.0133  -0.0130 0.0206  192 GLN A CB  
1036 C  CG  . GLN A 145 ? 0.2996 0.1237 0.1544 0.0164  -0.0178 0.0103  192 GLN A CG  
1037 C  CD  . GLN A 145 ? 0.2776 0.1602 0.1665 0.0341  -0.0104 -0.0047 192 GLN A CD  
1038 O  OE1 . GLN A 145 ? 0.3048 0.3035 0.1737 0.0421  -0.0292 -0.0108 192 GLN A OE1 
1039 N  NE2 . GLN A 145 ? 0.2404 0.1729 0.1731 0.0314  -0.0166 -0.0204 192 GLN A NE2 
1040 N  N   . VAL A 146 ? 0.2264 0.0806 0.1236 0.0131  -0.0013 0.0124  193 VAL A N   
1041 C  CA  . VAL A 146 ? 0.2190 0.1033 0.1104 0.0283  -0.0078 0.0231  193 VAL A CA  
1042 C  C   . VAL A 146 ? 0.2129 0.0993 0.1393 0.0360  0.0028  0.0287  193 VAL A C   
1043 O  O   . VAL A 146 ? 0.2254 0.1121 0.1502 0.0330  -0.0088 0.0257  193 VAL A O   
1044 C  CB  . VAL A 146 ? 0.2238 0.1192 0.1403 0.0312  0.0017  0.0112  193 VAL A CB  
1045 C  CG1 . VAL A 146 ? 0.2507 0.1511 0.1276 0.0451  0.0072  0.0077  193 VAL A CG1 
1046 C  CG2 . VAL A 146 ? 0.2099 0.1174 0.1316 0.0388  0.0128  -0.0020 193 VAL A CG2 
1047 N  N   . ALA A 147 ? 0.2124 0.1296 0.1438 0.0414  -0.0072 0.0271  194 ALA A N   
1048 C  CA  . ALA A 147 ? 0.2215 0.1532 0.1697 0.0324  -0.0139 0.0367  194 ALA A CA  
1049 C  C   . ALA A 147 ? 0.2248 0.1349 0.1654 0.0250  -0.0140 0.0497  194 ALA A C   
1050 O  O   . ALA A 147 ? 0.2438 0.1383 0.1664 -0.0009 -0.0291 0.0465  194 ALA A O   
1051 C  CB  . ALA A 147 ? 0.2111 0.1481 0.1707 0.0427  -0.0150 0.0464  194 ALA A CB  
1052 N  N   . VAL A 148 ? 0.2560 0.1372 0.1510 0.0133  -0.0040 0.0483  195 VAL A N   
1053 C  CA  . VAL A 148 ? 0.2625 0.1227 0.1640 0.0169  0.0155  0.0321  195 VAL A CA  
1054 C  C   . VAL A 148 ? 0.2523 0.0903 0.1315 0.0085  0.0028  0.0210  195 VAL A C   
1055 O  O   . VAL A 148 ? 0.2697 0.1008 0.1391 0.0153  -0.0342 0.0147  195 VAL A O   
1056 C  CB  . VAL A 148 ? 0.2778 0.1904 0.2370 0.0290  0.0136  0.0160  195 VAL A CB  
1057 C  CG1 . VAL A 148 ? 0.2922 0.2076 0.2937 0.0408  0.0249  0.0082  195 VAL A CG1 
1058 C  CG2 . VAL A 148 ? 0.2956 0.2249 0.2802 0.0053  0.0277  0.0321  195 VAL A CG2 
1059 N  N   . HIS A 149 ? 0.2236 0.0833 0.1552 0.0236  -0.0166 0.0169  196 HIS A N   
1060 C  CA  . HIS A 149 ? 0.2295 0.0826 0.1346 0.0218  -0.0166 0.0055  196 HIS A CA  
1061 C  C   . HIS A 149 ? 0.2079 0.0830 0.1242 0.0109  -0.0323 0.0166  196 HIS A C   
1062 O  O   . HIS A 149 ? 0.2277 0.1172 0.1119 -0.0092 -0.0407 0.0181  196 HIS A O   
1063 C  CB  . HIS A 149 ? 0.2152 0.0806 0.1404 0.0282  -0.0111 0.0027  196 HIS A CB  
1064 C  CG  . HIS A 149 ? 0.2034 0.0746 0.1371 0.0332  -0.0210 -0.0029 196 HIS A CG  
1065 N  ND1 . HIS A 149 ? 0.1644 0.0989 0.1481 0.0315  -0.0177 -0.0081 196 HIS A ND1 
1066 C  CD2 . HIS A 149 ? 0.2106 0.0888 0.1543 0.0281  -0.0252 -0.0035 196 HIS A CD2 
1067 C  CE1 . HIS A 149 ? 0.2064 0.1093 0.1666 0.0500  -0.0318 -0.0105 196 HIS A CE1 
1068 N  NE2 . HIS A 149 ? 0.1918 0.1063 0.1565 0.0219  -0.0229 -0.0052 196 HIS A NE2 
1069 N  N   . ALA A 150 ? 0.2107 0.1065 0.1232 0.0087  -0.0194 0.0134  197 ALA A N   
1070 C  CA  . ALA A 150 ? 0.2232 0.0953 0.1250 0.0187  -0.0211 0.0220  197 ALA A CA  
1071 C  C   . ALA A 150 ? 0.2231 0.1105 0.1291 0.0035  -0.0293 0.0333  197 ALA A C   
1072 O  O   . ALA A 150 ? 0.2451 0.1283 0.1775 0.0157  -0.0430 0.0145  197 ALA A O   
1073 C  CB  . ALA A 150 ? 0.2214 0.0870 0.1070 0.0030  -0.0163 0.0302  197 ALA A CB  
1074 N  N   . ILE A 151 ? 0.2476 0.1048 0.1328 0.0181  -0.0294 0.0357  198 ILE A N   
1075 C  CA  . ILE A 151 ? 0.2769 0.0972 0.1592 0.0143  -0.0309 0.0210  198 ILE A CA  
1076 C  C   . ILE A 151 ? 0.2510 0.0934 0.1411 0.0120  -0.0316 0.0215  198 ILE A C   
1077 O  O   . ILE A 151 ? 0.2671 0.1152 0.1694 0.0385  -0.0296 0.0283  198 ILE A O   
1078 C  CB  . ILE A 151 ? 0.3006 0.1209 0.1526 0.0129  -0.0383 0.0372  198 ILE A CB  
1079 C  CG1 . ILE A 151 ? 0.3134 0.1388 0.1888 0.0117  -0.0486 0.0315  198 ILE A CG1 
1080 C  CG2 . ILE A 151 ? 0.3125 0.1227 0.1715 0.0282  -0.0177 0.0387  198 ILE A CG2 
1081 C  CD1 . ILE A 151 ? 0.3073 0.1428 0.2269 0.0095  -0.0307 0.0262  198 ILE A CD1 
1082 N  N   . ARG A 152 ? 0.2766 0.0786 0.1529 0.0315  -0.0304 0.0240  199 ARG A N   
1083 C  CA  . ARG A 152 ? 0.2662 0.0925 0.1447 0.0150  -0.0337 0.0177  199 ARG A CA  
1084 C  C   . ARG A 152 ? 0.2929 0.0865 0.1369 0.0162  -0.0394 0.0188  199 ARG A C   
1085 O  O   . ARG A 152 ? 0.3031 0.1333 0.1922 0.0155  -0.0791 0.0285  199 ARG A O   
1086 C  CB  . ARG A 152 ? 0.2797 0.1185 0.1467 0.0026  -0.0217 -0.0183 199 ARG A CB  
1087 C  CG  . ARG A 152 ? 0.2821 0.1696 0.1572 -0.0054 -0.0245 -0.0243 199 ARG A CG  
1088 C  CD  . ARG A 152 ? 0.2918 0.1406 0.1219 -0.0071 -0.0149 -0.0123 199 ARG A CD  
1089 N  NE  . ARG A 152 ? 0.2651 0.1287 0.1053 -0.0097 -0.0159 0.0009  199 ARG A NE  
1090 C  CZ  . ARG A 152 ? 0.2399 0.1168 0.1369 0.0033  -0.0192 -0.0045 199 ARG A CZ  
1091 N  NH1 . ARG A 152 ? 0.2314 0.0886 0.1574 0.0170  -0.0441 -0.0117 199 ARG A NH1 
1092 N  NH2 . ARG A 152 ? 0.2568 0.1540 0.1109 -0.0168 0.0038  -0.0097 199 ARG A NH2 
1093 N  N   . ASN A 153 ? 0.2729 0.0719 0.1431 0.0100  -0.0555 0.0216  200 ASN A N   
1094 C  CA  . ASN A 153 ? 0.2497 0.0854 0.1284 -0.0003 -0.0463 0.0059  200 ASN A CA  
1095 C  C   . ASN A 153 ? 0.2446 0.0869 0.1195 -0.0097 -0.0476 0.0089  200 ASN A C   
1096 O  O   . ASN A 153 ? 0.2635 0.1414 0.1371 -0.0209 -0.0191 0.0167  200 ASN A O   
1097 C  CB  . ASN A 153 ? 0.2409 0.0848 0.1184 0.0188  -0.0406 0.0046  200 ASN A CB  
1098 C  CG  . ASN A 153 ? 0.2634 0.1069 0.1182 0.0277  -0.0493 0.0148  200 ASN A CG  
1099 O  OD1 . ASN A 153 ? 0.2777 0.1366 0.1459 0.0315  -0.0711 0.0087  200 ASN A OD1 
1100 N  ND2 . ASN A 153 ? 0.2591 0.1617 0.0997 0.0005  -0.0277 0.0069  200 ASN A ND2 
1101 N  N   . LEU A 154 ? 0.2461 0.1121 0.1285 -0.0091 -0.0573 -0.0014 201 LEU A N   
1102 C  CA  . LEU A 154 ? 0.2582 0.1302 0.1353 -0.0026 -0.0607 -0.0086 201 LEU A CA  
1103 C  C   . LEU A 154 ? 0.2316 0.1444 0.1431 -0.0175 -0.0598 -0.0167 201 LEU A C   
1104 O  O   . LEU A 154 ? 0.2161 0.1367 0.2006 -0.0227 -0.0423 -0.0112 201 LEU A O   
1105 C  CB  . LEU A 154 ? 0.2881 0.1199 0.1307 -0.0104 -0.0664 -0.0040 201 LEU A CB  
1106 C  CG  . LEU A 154 ? 0.3233 0.1229 0.1693 -0.0014 -0.0632 -0.0121 201 LEU A CG  
1107 C  CD1 . LEU A 154 ? 0.3549 0.1561 0.2000 -0.0113 -0.0661 -0.0386 201 LEU A CD1 
1108 C  CD2 . LEU A 154 ? 0.3221 0.1522 0.2475 -0.0191 -0.0567 -0.0258 201 LEU A CD2 
1109 N  N   . ALA A 155 ? 0.2722 0.1366 0.1500 0.0006  -0.0591 -0.0132 202 ALA A N   
1110 C  CA  . ALA A 155 ? 0.2929 0.1507 0.1611 0.0128  -0.0428 -0.0219 202 ALA A CA  
1111 C  C   . ALA A 155 ? 0.2828 0.1723 0.1914 0.0206  -0.0559 -0.0023 202 ALA A C   
1112 O  O   . ALA A 155 ? 0.2981 0.1645 0.1915 0.0129  -0.0944 0.0365  202 ALA A O   
1113 C  CB  . ALA A 155 ? 0.2937 0.1473 0.1612 0.0153  -0.0391 -0.0199 202 ALA A CB  
1114 N  N   . ARG A 156 ? 0.3209 0.1446 0.1822 0.0215  -0.0647 -0.0100 203 ARG A N   
1115 C  CA  . ARG A 156 ? 0.3287 0.1476 0.1774 0.0184  -0.0588 -0.0120 203 ARG A CA  
1116 C  C   . ARG A 156 ? 0.3210 0.1747 0.2008 -0.0108 -0.0738 -0.0181 203 ARG A C   
1117 O  O   . ARG A 156 ? 0.3144 0.2252 0.1948 -0.0481 -0.0785 -0.0351 203 ARG A O   
1118 C  CB  . ARG A 156 ? 0.3435 0.1506 0.1950 -0.0062 -0.0431 -0.0264 203 ARG A CB  
1119 C  CG  . ARG A 156 ? 0.3479 0.1973 0.1999 -0.0145 -0.0507 -0.0326 203 ARG A CG  
1120 C  CD  . ARG A 156 ? 0.3640 0.2246 0.1894 -0.0273 -0.0531 -0.0508 203 ARG A CD  
1121 N  NE  . ARG A 156 ? 0.4370 0.2630 0.1822 -0.0021 -0.0639 -0.0689 203 ARG A NE  
1122 C  CZ  . ARG A 156 ? 0.4827 0.2601 0.2000 0.0012  -0.1030 -0.0742 203 ARG A CZ  
1123 N  NH1 . ARG A 156 ? 0.4909 0.2459 0.2229 0.0154  -0.0982 -0.0606 203 ARG A NH1 
1124 N  NH2 . ARG A 156 ? 0.4974 0.2949 0.2339 0.0037  -0.1474 -0.0770 203 ARG A NH2 
1125 N  N   . ILE A 157 ? 0.2832 0.1714 0.1636 0.0139  -0.0651 -0.0127 204 ILE A N   
1126 C  CA  . ILE A 157 ? 0.2798 0.1657 0.1839 0.0142  -0.0567 -0.0044 204 ILE A CA  
1127 C  C   . ILE A 157 ? 0.2693 0.1985 0.1782 -0.0087 -0.0503 -0.0203 204 ILE A C   
1128 O  O   . ILE A 157 ? 0.2962 0.2577 0.2196 -0.0312 -0.0635 -0.0138 204 ILE A O   
1129 C  CB  . ILE A 157 ? 0.2643 0.1731 0.2270 0.0007  -0.0297 -0.0158 204 ILE A CB  
1130 C  CG1 . ILE A 157 ? 0.2840 0.2000 0.2692 0.0071  -0.0331 -0.0059 204 ILE A CG1 
1131 C  CG2 . ILE A 157 ? 0.2888 0.2089 0.2810 0.0237  -0.0204 -0.0359 204 ILE A CG2 
1132 C  CD1 . ILE A 157 ? 0.2860 0.1924 0.2985 0.0077  -0.0231 -0.0127 204 ILE A CD1 
1133 N  N   . GLY A 158 ? 0.2763 0.1894 0.1653 -0.0187 -0.0698 -0.0228 205 GLY A N   
1134 C  CA  . GLY A 158 ? 0.3010 0.1911 0.2026 -0.0455 -0.0644 -0.0069 205 GLY A CA  
1135 C  C   . GLY A 158 ? 0.3148 0.1776 0.2210 -0.0853 -0.0530 0.0108  205 GLY A C   
1136 O  O   . GLY A 158 ? 0.3039 0.2355 0.2025 -0.0617 -0.0555 0.0365  205 GLY A O   
1137 N  N   . PHE A 159 ? 0.3525 0.1374 0.2222 -0.0783 -0.0530 0.0287  206 PHE A N   
1138 C  CA  . PHE A 159 ? 0.4076 0.1737 0.2726 -0.0545 -0.0665 -0.0049 206 PHE A CA  
1139 C  C   . PHE A 159 ? 0.3977 0.2012 0.2542 -0.0806 -0.0822 0.0046  206 PHE A C   
1140 O  O   . PHE A 159 ? 0.3982 0.2938 0.2615 -0.1065 -0.1430 0.0605  206 PHE A O   
1141 C  CB  . PHE A 159 ? 0.4648 0.1884 0.3166 -0.0252 -0.0315 -0.0147 206 PHE A CB  
1142 C  CG  . PHE A 159 ? 0.5510 0.2227 0.4586 -0.0626 -0.0355 -0.0390 206 PHE A CG  
1143 C  CD1 . PHE A 159 ? 0.5928 0.2351 0.5435 -0.0340 -0.0151 -0.0506 206 PHE A CD1 
1144 C  CD2 . PHE A 159 ? 0.6142 0.2756 0.5552 -0.0844 -0.0584 -0.0874 206 PHE A CD2 
1145 C  CE1 . PHE A 159 ? 0.6096 0.2324 0.6239 -0.0516 -0.0300 -0.0659 206 PHE A CE1 
1146 C  CE2 . PHE A 159 ? 0.6542 0.2857 0.6028 -0.0774 -0.0846 -0.1229 206 PHE A CE2 
1147 C  CZ  . PHE A 159 ? 0.6482 0.2649 0.6557 -0.0592 -0.0630 -0.0777 206 PHE A CZ  
1148 N  N   . GLY A 160 ? 0.3911 0.2560 0.2528 -0.1097 -0.0821 0.0193  207 GLY A N   
1149 C  CA  . GLY A 160 ? 0.3862 0.2540 0.2670 -0.1375 -0.0893 0.0270  207 GLY A CA  
1150 C  C   . GLY A 160 ? 0.3613 0.2788 0.2522 -0.1699 -0.0810 0.0047  207 GLY A C   
1151 O  O   . GLY A 160 ? 0.4537 0.3185 0.2951 -0.2371 -0.0797 -0.0095 207 GLY A O   
1152 N  N   . LYS A 161 ? 0.3457 0.2203 0.2450 -0.1138 -0.0822 0.0216  208 LYS A N   
1153 C  CA  . LYS A 161 ? 0.3142 0.2533 0.2850 -0.0772 -0.0982 0.0162  208 LYS A CA  
1154 C  C   . LYS A 161 ? 0.2930 0.1837 0.2495 -0.0588 -0.0845 0.0342  208 LYS A C   
1155 O  O   . LYS A 161 ? 0.2587 0.1965 0.2546 -0.0961 -0.0302 0.0346  208 LYS A O   
1156 C  CB  . LYS A 161 ? 0.3514 0.2862 0.3204 -0.0553 -0.1108 0.0002  208 LYS A CB  
1157 C  CG  . LYS A 161 ? 0.3606 0.3641 0.3306 -0.0296 -0.1349 -0.0005 208 LYS A CG  
1158 C  CD  . LYS A 161 ? 0.4039 0.4164 0.3404 -0.0469 -0.1363 0.0088  208 LYS A CD  
1159 C  CE  . LYS A 161 ? 0.4481 0.4703 0.3221 0.0115  -0.1430 0.0299  208 LYS A CE  
1160 N  NZ  . LYS A 161 ? 0.4492 0.4763 0.2616 0.0202  -0.1401 0.0563  208 LYS A NZ  
1161 N  N   . VAL A 162 ? 0.2532 0.1449 0.2313 -0.0386 -0.1053 0.0369  209 VAL A N   
1162 C  CA  . VAL A 162 ? 0.2322 0.1605 0.2443 -0.0326 -0.1008 0.0354  209 VAL A CA  
1163 C  C   . VAL A 162 ? 0.2772 0.1574 0.2334 -0.0209 -0.0842 0.0311  209 VAL A C   
1164 O  O   . VAL A 162 ? 0.3063 0.2355 0.2404 0.0119  -0.0726 0.0613  209 VAL A O   
1165 C  CB  . VAL A 162 ? 0.2126 0.1772 0.2825 -0.0109 -0.1059 0.0055  209 VAL A CB  
1166 C  CG1 . VAL A 162 ? 0.2407 0.2081 0.3141 -0.0240 -0.0769 0.0035  209 VAL A CG1 
1167 C  CG2 . VAL A 162 ? 0.2114 0.2054 0.3024 -0.0344 -0.1172 0.0040  209 VAL A CG2 
1168 N  N   . VAL A 163 ? 0.2997 0.1506 0.2339 -0.0202 -0.0970 -0.0036 210 VAL A N   
1169 C  CA  . VAL A 163 ? 0.2997 0.1554 0.2168 -0.0166 -0.1052 0.0094  210 VAL A CA  
1170 C  C   . VAL A 163 ? 0.2870 0.1659 0.2533 -0.0100 -0.0759 -0.0089 210 VAL A C   
1171 O  O   . VAL A 163 ? 0.2405 0.2272 0.2676 -0.0037 -0.0658 -0.0507 210 VAL A O   
1172 C  CB  . VAL A 163 ? 0.3712 0.1642 0.2764 0.0026  -0.1181 -0.0212 210 VAL A CB  
1173 C  CG1 . VAL A 163 ? 0.3811 0.2632 0.3326 -0.0185 -0.1422 0.0000  210 VAL A CG1 
1174 C  CG2 . VAL A 163 ? 0.3968 0.1541 0.2968 0.0194  -0.1083 -0.0217 210 VAL A CG2 
1175 N  N   . VAL A 164 ? 0.2857 0.2075 0.2758 -0.0054 -0.0544 -0.0224 211 VAL A N   
1176 C  CA  . VAL A 164 ? 0.2802 0.1703 0.2560 0.0065  -0.0622 -0.0172 211 VAL A CA  
1177 C  C   . VAL A 164 ? 0.3338 0.1649 0.2235 -0.0317 -0.0751 -0.0226 211 VAL A C   
1178 O  O   . VAL A 164 ? 0.4217 0.2045 0.2044 -0.0153 -0.0818 -0.0444 211 VAL A O   
1179 C  CB  . VAL A 164 ? 0.2671 0.1589 0.2849 0.0196  -0.0473 -0.0154 211 VAL A CB  
1180 C  CG1 . VAL A 164 ? 0.2720 0.1979 0.3272 0.0088  -0.0426 0.0003  211 VAL A CG1 
1181 C  CG2 . VAL A 164 ? 0.2768 0.1961 0.3461 -0.0030 -0.0246 0.0314  211 VAL A CG2 
1182 N  N   . ARG A 165 ? 0.3213 0.1558 0.2232 -0.0436 -0.0999 -0.0244 212 ARG A N   
1183 C  CA  . ARG A 165 ? 0.3146 0.1086 0.2427 -0.0319 -0.0829 -0.0388 212 ARG A CA  
1184 C  C   . ARG A 165 ? 0.3005 0.0842 0.2429 -0.0087 -0.0722 -0.0088 212 ARG A C   
1185 O  O   . ARG A 165 ? 0.2691 0.0946 0.3146 0.0070  -0.0525 -0.0161 212 ARG A O   
1186 C  CB  . ARG A 165 ? 0.3340 0.1632 0.2162 -0.0463 -0.0835 -0.0148 212 ARG A CB  
1187 C  CG  . ARG A 165 ? 0.3640 0.1702 0.2013 -0.0605 -0.0958 -0.0070 212 ARG A CG  
1188 C  CD  . ARG A 165 ? 0.3620 0.1483 0.1881 -0.0530 -0.0935 -0.0175 212 ARG A CD  
1189 N  NE  . ARG A 165 ? 0.3583 0.1909 0.2096 -0.0605 -0.1164 0.0064  212 ARG A NE  
1190 C  CZ  . ARG A 165 ? 0.3871 0.2330 0.2618 -0.0801 -0.1169 0.0732  212 ARG A CZ  
1191 N  NH1 . ARG A 165 ? 0.3944 0.2545 0.3138 -0.1251 -0.1160 0.0770  212 ARG A NH1 
1192 N  NH2 . ARG A 165 ? 0.3913 0.2659 0.3018 -0.0664 -0.1190 0.1042  212 ARG A NH2 
1193 N  N   . TRP A 166 ? 0.3166 0.0800 0.2323 0.0017  -0.0658 -0.0314 213 TRP A N   
1194 C  CA  . TRP A 166 ? 0.2799 0.0794 0.2202 0.0144  -0.0592 -0.0285 213 TRP A CA  
1195 C  C   . TRP A 166 ? 0.2778 0.1058 0.1763 0.0135  -0.0638 -0.0133 213 TRP A C   
1196 O  O   . TRP A 166 ? 0.2649 0.1188 0.1957 0.0300  -0.0908 0.0000  213 TRP A O   
1197 C  CB  . TRP A 166 ? 0.2730 0.0777 0.2187 -0.0046 -0.0425 0.0006  213 TRP A CB  
1198 C  CG  . TRP A 166 ? 0.2526 0.1175 0.1904 -0.0182 -0.0734 0.0095  213 TRP A CG  
1199 C  CD1 . TRP A 166 ? 0.2454 0.1190 0.2161 -0.0156 -0.0668 0.0269  213 TRP A CD1 
1200 C  CD2 . TRP A 166 ? 0.2637 0.1195 0.2127 -0.0267 -0.0525 0.0055  213 TRP A CD2 
1201 N  NE1 . TRP A 166 ? 0.2440 0.1506 0.2192 -0.0236 -0.0723 0.0294  213 TRP A NE1 
1202 C  CE2 . TRP A 166 ? 0.2516 0.1479 0.2055 -0.0261 -0.0662 0.0159  213 TRP A CE2 
1203 C  CE3 . TRP A 166 ? 0.2655 0.1461 0.1848 -0.0451 -0.0542 -0.0153 213 TRP A CE3 
1204 C  CZ2 . TRP A 166 ? 0.2814 0.1550 0.2175 -0.0214 -0.0554 0.0044  213 TRP A CZ2 
1205 C  CZ3 . TRP A 166 ? 0.2961 0.1549 0.2210 -0.0392 -0.0431 -0.0254 213 TRP A CZ3 
1206 C  CH2 . TRP A 166 ? 0.2543 0.1628 0.2022 -0.0437 -0.0537 -0.0099 213 TRP A CH2 
1207 N  N   . SER A 167 ? 0.2811 0.1277 0.1558 0.0076  -0.0595 -0.0368 214 SER A N   
1208 C  CA  . SER A 167 ? 0.2803 0.1394 0.1762 0.0091  -0.0509 -0.0204 214 SER A CA  
1209 C  C   . SER A 167 ? 0.2647 0.1042 0.2147 0.0102  -0.0465 -0.0234 214 SER A C   
1210 O  O   . SER A 167 ? 0.2745 0.0891 0.2458 0.0128  -0.0580 -0.0300 214 SER A O   
1211 C  CB  . SER A 167 ? 0.3083 0.2014 0.1886 -0.0025 -0.0534 0.0015  214 SER A CB  
1212 O  OG  . SER A 167 ? 0.3475 0.2279 0.2183 -0.0210 -0.0389 -0.0470 214 SER A OG  
1213 N  N   . GLN A 168 ? 0.2590 0.1043 0.1818 0.0061  -0.0711 -0.0196 215 GLN A N   
1214 C  CA  . GLN A 168 ? 0.2430 0.1099 0.1991 0.0127  -0.0699 -0.0042 215 GLN A CA  
1215 C  C   . GLN A 168 ? 0.2181 0.1225 0.1853 0.0174  -0.0873 -0.0032 215 GLN A C   
1216 O  O   . GLN A 168 ? 0.2262 0.1341 0.2367 0.0136  -0.0456 -0.0223 215 GLN A O   
1217 C  CB  . GLN A 168 ? 0.2645 0.1189 0.2146 0.0113  -0.0810 -0.0284 215 GLN A CB  
1218 C  CG  . GLN A 168 ? 0.2893 0.1611 0.2198 0.0262  -0.1185 -0.0024 215 GLN A CG  
1219 C  CD  . GLN A 168 ? 0.3071 0.1562 0.2515 0.0359  -0.1293 0.0128  215 GLN A CD  
1220 O  OE1 . GLN A 168 ? 0.3772 0.1950 0.3541 0.0410  -0.1334 0.0545  215 GLN A OE1 
1221 N  NE2 . GLN A 168 ? 0.3263 0.1606 0.2831 0.0567  -0.1362 0.0286  215 GLN A NE2 
1222 N  N   . LEU A 169 ? 0.1989 0.1256 0.1627 0.0194  -0.0921 -0.0223 216 LEU A N   
1223 C  CA  . LEU A 169 ? 0.2048 0.1410 0.1731 0.0313  -0.1150 0.0060  216 LEU A CA  
1224 C  C   . LEU A 169 ? 0.1924 0.1012 0.1639 0.0358  -0.1067 0.0109  216 LEU A C   
1225 O  O   . LEU A 169 ? 0.2254 0.1157 0.1948 0.0437  -0.1248 0.0400  216 LEU A O   
1226 C  CB  . LEU A 169 ? 0.2687 0.2144 0.2229 0.0295  -0.0904 -0.0131 216 LEU A CB  
1227 C  CG  . LEU A 169 ? 0.3239 0.2577 0.2137 -0.0041 -0.1110 -0.0184 216 LEU A CG  
1228 C  CD1 . LEU A 169 ? 0.3483 0.2470 0.2442 0.0189  -0.1071 -0.0024 216 LEU A CD1 
1229 C  CD2 . LEU A 169 ? 0.3772 0.3341 0.2777 -0.0144 -0.0969 0.0104  216 LEU A CD2 
1230 N  N   . GLY A 170 ? 0.1949 0.0918 0.1365 0.0401  -0.0784 0.0186  217 GLY A N   
1231 C  CA  . GLY A 170 ? 0.1873 0.1079 0.1389 0.0294  -0.0629 0.0211  217 GLY A CA  
1232 C  C   . GLY A 170 ? 0.1834 0.0876 0.1331 0.0274  -0.0598 0.0110  217 GLY A C   
1233 O  O   . GLY A 170 ? 0.1945 0.0913 0.2057 0.0279  -0.0595 0.0439  217 GLY A O   
1234 N  N   . PHE A 171 ? 0.1835 0.0765 0.1148 0.0343  -0.0417 0.0096  218 PHE A N   
1235 C  CA  . PHE A 171 ? 0.2061 0.1097 0.1326 0.0174  -0.0355 0.0113  218 PHE A CA  
1236 C  C   . PHE A 171 ? 0.2230 0.0960 0.1445 0.0294  -0.0108 0.0154  218 PHE A C   
1237 O  O   . PHE A 171 ? 0.2685 0.1148 0.1546 0.0205  -0.0067 0.0252  218 PHE A O   
1238 C  CB  . PHE A 171 ? 0.2201 0.1073 0.1301 0.0268  -0.0313 0.0160  218 PHE A CB  
1239 C  CG  . PHE A 171 ? 0.1934 0.1118 0.1427 0.0188  -0.0366 0.0077  218 PHE A CG  
1240 C  CD1 . PHE A 171 ? 0.2013 0.1342 0.1465 0.0010  -0.0312 0.0329  218 PHE A CD1 
1241 C  CD2 . PHE A 171 ? 0.2243 0.1189 0.1586 0.0013  -0.0553 0.0073  218 PHE A CD2 
1242 C  CE1 . PHE A 171 ? 0.1883 0.1368 0.1685 0.0010  -0.0371 0.0261  218 PHE A CE1 
1243 C  CE2 . PHE A 171 ? 0.2127 0.1414 0.1732 0.0133  -0.0530 0.0085  218 PHE A CE2 
1244 C  CZ  . PHE A 171 ? 0.2026 0.1400 0.1728 0.0095  -0.0578 0.0242  218 PHE A CZ  
1245 N  N   . GLY A 172 ? 0.2332 0.0655 0.1447 0.0204  -0.0118 0.0163  219 GLY A N   
1246 C  CA  . GLY A 172 ? 0.2247 0.0839 0.1464 0.0302  0.0006  0.0018  219 GLY A CA  
1247 C  C   . GLY A 172 ? 0.2155 0.0958 0.1320 0.0319  -0.0108 0.0032  219 GLY A C   
1248 O  O   . GLY A 172 ? 0.2233 0.0927 0.1660 0.0189  0.0276  0.0011  219 GLY A O   
1249 N  N   . LYS A 173 ? 0.2323 0.0958 0.1474 0.0412  -0.0042 0.0146  220 LYS A N   
1250 C  CA  . LYS A 173 ? 0.2213 0.0990 0.1307 0.0431  -0.0194 0.0048  220 LYS A CA  
1251 C  C   . LYS A 173 ? 0.1927 0.1109 0.1413 0.0338  -0.0249 -0.0018 220 LYS A C   
1252 O  O   . LYS A 173 ? 0.1768 0.1718 0.1687 0.0492  -0.0254 0.0204  220 LYS A O   
1253 C  CB  . LYS A 173 ? 0.2443 0.0969 0.1456 0.0462  -0.0200 -0.0044 220 LYS A CB  
1254 C  CG  . LYS A 173 ? 0.2695 0.1486 0.1659 0.0292  -0.0185 -0.0009 220 LYS A CG  
1255 C  CD  . LYS A 173 ? 0.3045 0.1616 0.1809 0.0285  -0.0252 0.0120  220 LYS A CD  
1256 C  CE  . LYS A 173 ? 0.3459 0.1792 0.2200 0.0133  -0.0132 0.0339  220 LYS A CE  
1257 N  NZ  . LYS A 173 ? 0.3632 0.1904 0.2774 0.0234  0.0061  0.0308  220 LYS A NZ  
1258 N  N   . THR A 174 ? 0.1870 0.0853 0.1248 0.0151  -0.0332 0.0009  221 THR A N   
1259 C  CA  . THR A 174 ? 0.2083 0.0940 0.1225 0.0239  -0.0387 -0.0015 221 THR A CA  
1260 C  C   . THR A 174 ? 0.2066 0.1007 0.1231 0.0228  -0.0392 -0.0059 221 THR A C   
1261 O  O   . THR A 174 ? 0.2600 0.1081 0.1410 0.0301  -0.0357 -0.0138 221 THR A O   
1262 C  CB  . THR A 174 ? 0.2529 0.1275 0.1616 0.0433  -0.0553 0.0273  221 THR A CB  
1263 O  OG1 . THR A 174 ? 0.3285 0.2151 0.2122 0.0471  -0.0854 -0.0159 221 THR A OG1 
1264 C  CG2 . THR A 174 ? 0.2211 0.0597 0.1538 0.0416  -0.0570 0.0241  221 THR A CG2 
1265 N  N   . SER A 175 ? 0.1815 0.0961 0.0936 0.0182  -0.0222 -0.0080 222 SER A N   
1266 C  CA  . SER A 175 ? 0.1746 0.0769 0.0999 0.0242  -0.0279 0.0010  222 SER A CA  
1267 C  C   . SER A 175 ? 0.1898 0.0839 0.0959 0.0208  -0.0244 0.0053  222 SER A C   
1268 O  O   . SER A 175 ? 0.2089 0.1017 0.1102 0.0187  0.0012  0.0017  222 SER A O   
1269 C  CB  . SER A 175 ? 0.1986 0.0780 0.1209 0.0138  -0.0314 0.0022  222 SER A CB  
1270 O  OG  . SER A 175 ? 0.1963 0.0952 0.1390 0.0042  -0.0481 0.0030  222 SER A OG  
1271 N  N   . SER A 176 ? 0.1957 0.0794 0.1043 0.0108  -0.0308 -0.0008 223 SER A N   
1272 C  CA  . SER A 176 ? 0.2027 0.0824 0.1254 0.0202  -0.0346 0.0048  223 SER A CA  
1273 C  C   . SER A 176 ? 0.2185 0.0765 0.1221 0.0049  -0.0314 -0.0079 223 SER A C   
1274 O  O   . SER A 176 ? 0.2265 0.1129 0.1079 0.0061  -0.0213 -0.0020 223 SER A O   
1275 C  CB  . SER A 176 ? 0.1949 0.0847 0.1567 0.0348  -0.0439 0.0039  223 SER A CB  
1276 O  OG  . SER A 176 ? 0.2418 0.0891 0.2057 0.0377  -0.0335 0.0092  223 SER A OG  
1277 N  N   . THR A 177 ? 0.2084 0.0879 0.1351 0.0115  -0.0250 -0.0067 224 THR A N   
1278 C  CA  . THR A 177 ? 0.2190 0.0838 0.1656 0.0216  -0.0204 0.0096  224 THR A CA  
1279 C  C   . THR A 177 ? 0.2137 0.0709 0.1819 0.0232  -0.0306 -0.0153 224 THR A C   
1280 O  O   . THR A 177 ? 0.2253 0.0993 0.2010 0.0483  -0.0204 -0.0025 224 THR A O   
1281 C  CB  . THR A 177 ? 0.2368 0.1016 0.1757 0.0032  -0.0079 -0.0057 224 THR A CB  
1282 O  OG1 . THR A 177 ? 0.2591 0.0897 0.1759 0.0147  -0.0484 0.0038  224 THR A OG1 
1283 C  CG2 . THR A 177 ? 0.2229 0.1042 0.1772 -0.0024 0.0070  0.0059  224 THR A CG2 
1284 N  N   . THR A 178 ? 0.2393 0.0699 0.1979 0.0130  -0.0135 0.0008  225 THR A N   
1285 C  CA  . THR A 178 ? 0.2267 0.0744 0.2142 0.0030  -0.0292 -0.0185 225 THR A CA  
1286 C  C   . THR A 178 ? 0.2127 0.0828 0.2331 0.0015  -0.0395 -0.0088 225 THR A C   
1287 O  O   . THR A 178 ? 0.2395 0.1048 0.2187 -0.0056 -0.0295 -0.0142 225 THR A O   
1288 C  CB  . THR A 178 ? 0.2311 0.1093 0.2114 0.0000  -0.0190 0.0065  225 THR A CB  
1289 O  OG1 . THR A 178 ? 0.2441 0.1059 0.1864 -0.0005 -0.0059 -0.0143 225 THR A OG1 
1290 C  CG2 . THR A 178 ? 0.2241 0.1324 0.2092 -0.0239 -0.0217 0.0101  225 THR A CG2 
1291 N  N   . PRO A 179 ? 0.2453 0.1542 0.2409 0.0303  -0.0527 -0.0183 226 PRO A N   
1292 C  CA  . PRO A 179 ? 0.2510 0.1729 0.2592 0.0319  -0.0503 -0.0529 226 PRO A CA  
1293 C  C   . PRO A 179 ? 0.2771 0.1799 0.2918 0.0169  -0.0237 -0.0787 226 PRO A C   
1294 O  O   . PRO A 179 ? 0.2888 0.2364 0.4182 -0.0144 -0.0120 -0.0691 226 PRO A O   
1295 C  CB  . PRO A 179 ? 0.2887 0.2186 0.2460 0.0273  -0.0702 -0.0393 226 PRO A CB  
1296 C  CG  . PRO A 179 ? 0.3108 0.2368 0.2600 0.0303  -0.0629 -0.0499 226 PRO A CG  
1297 C  CD  . PRO A 179 ? 0.2589 0.2050 0.2449 0.0338  -0.0717 -0.0201 226 PRO A CD  
1298 N  N   . ASP A 180 ? 0.2948 0.1531 0.3527 -0.0144 -0.0072 -0.0640 227 ASP A N   
1299 C  CA  . ASP A 180 ? 0.2729 0.2016 0.3806 -0.0103 0.0168  -0.0135 227 ASP A CA  
1300 C  C   . ASP A 180 ? 0.2824 0.1408 0.3483 -0.0392 0.0160  0.0000  227 ASP A C   
1301 O  O   . ASP A 180 ? 0.2638 0.2307 0.4171 -0.0887 0.0507  -0.0168 227 ASP A O   
1302 C  CB  . ASP A 180 ? 0.3005 0.1707 0.4579 -0.0267 0.0183  0.0270  227 ASP A CB  
1303 C  CG  . ASP A 180 ? 0.3657 0.3189 0.4939 -0.0119 -0.0265 0.0324  227 ASP A CG  
1304 O  OD1 . ASP A 180 ? 0.4498 0.2634 0.5628 -0.0174 0.0076  0.0252  227 ASP A OD1 
1305 O  OD2 . ASP A 180 ? 0.5005 0.5299 0.5668 -0.0541 -0.0124 0.0847  227 ASP A OD2 
1306 N  N   . LYS A 181 ? 0.2690 0.1029 0.3140 0.0046  -0.0016 0.0489  228 LYS A N   
1307 C  CA  . LYS A 181 ? 0.3072 0.1285 0.3130 0.0196  -0.0315 0.0547  228 LYS A CA  
1308 C  C   . LYS A 181 ? 0.2899 0.1028 0.2544 0.0040  -0.0253 0.0489  228 LYS A C   
1309 O  O   . LYS A 181 ? 0.3260 0.1043 0.2184 0.0110  -0.0367 0.0270  228 LYS A O   
1310 C  CB  . LYS A 181 ? 0.3497 0.2101 0.3410 -0.0085 -0.0344 0.0404  228 LYS A CB  
1311 C  CG  . LYS A 181 ? 0.4932 0.3738 0.4513 0.0363  -0.0710 0.0498  228 LYS A CG  
1312 C  CD  . LYS A 181 ? 0.4865 0.4294 0.5232 0.0800  -0.0858 0.0134  228 LYS A CD  
1313 C  CE  . LYS A 181 ? 0.5328 0.4836 0.5393 0.0531  -0.0957 0.0397  228 LYS A CE  
1314 N  NZ  . LYS A 181 ? 0.5578 0.5180 0.6136 0.0275  -0.0986 0.0000  228 LYS A NZ  
1315 N  N   . GLN A 182 ? 0.3057 0.1135 0.2061 0.0127  -0.0118 0.0511  229 GLN A N   
1316 C  CA  . GLN A 182 ? 0.3061 0.1187 0.1785 0.0134  -0.0281 0.0542  229 GLN A CA  
1317 C  C   . GLN A 182 ? 0.2736 0.0999 0.1590 0.0056  -0.0384 0.0324  229 GLN A C   
1318 O  O   . GLN A 182 ? 0.3181 0.1117 0.1610 -0.0072 -0.0591 0.0344  229 GLN A O   
1319 C  CB  . GLN A 182 ? 0.3353 0.1580 0.2232 -0.0029 -0.0032 0.0651  229 GLN A CB  
1320 C  CG  . GLN A 182 ? 0.4167 0.1603 0.3186 0.0085  0.0098  0.0439  229 GLN A CG  
1321 C  CD  . GLN A 182 ? 0.5001 0.2409 0.4005 -0.0053 0.0581  0.0529  229 GLN A CD  
1322 O  OE1 . GLN A 182 ? 0.5651 0.2700 0.5251 0.0325  0.0303  -0.0147 229 GLN A OE1 
1323 N  NE2 . GLN A 182 ? 0.5603 0.3315 0.5004 -0.0220 0.0879  0.0523  229 GLN A NE2 
1324 N  N   . THR A 183 ? 0.2618 0.0945 0.1457 0.0040  -0.0249 0.0089  230 THR A N   
1325 C  CA  . THR A 183 ? 0.2295 0.0951 0.1253 0.0155  -0.0256 0.0010  230 THR A CA  
1326 C  C   . THR A 183 ? 0.2055 0.0754 0.1240 0.0148  -0.0277 0.0000  230 THR A C   
1327 O  O   . THR A 183 ? 0.2198 0.0839 0.1513 0.0135  -0.0202 -0.0230 230 THR A O   
1328 C  CB  . THR A 183 ? 0.2235 0.1069 0.1148 0.0236  -0.0221 -0.0085 230 THR A CB  
1329 O  OG1 . THR A 183 ? 0.2292 0.1212 0.1189 0.0288  -0.0211 -0.0126 230 THR A OG1 
1330 C  CG2 . THR A 183 ? 0.2146 0.0898 0.1293 0.0411  -0.0240 -0.0047 230 THR A CG2 
1331 N  N   . PRO A 184 ? 0.2088 0.0709 0.1279 0.0106  -0.0275 0.0050  231 PRO A N   
1332 C  CA  . PRO A 184 ? 0.2102 0.0835 0.1227 0.0129  -0.0253 0.0156  231 PRO A CA  
1333 C  C   . PRO A 184 ? 0.2201 0.0954 0.1163 0.0144  -0.0268 0.0170  231 PRO A C   
1334 O  O   . PRO A 184 ? 0.2245 0.1262 0.1297 0.0280  0.0106  0.0350  231 PRO A O   
1335 C  CB  . PRO A 184 ? 0.2198 0.0901 0.1281 -0.0045 -0.0345 -0.0019 231 PRO A CB  
1336 C  CG  . PRO A 184 ? 0.2180 0.1035 0.1374 -0.0115 -0.0327 -0.0011 231 PRO A CG  
1337 C  CD  . PRO A 184 ? 0.2208 0.0905 0.1307 -0.0006 -0.0238 0.0070  231 PRO A CD  
1338 N  N   . ARG A 185 ? 0.2123 0.0829 0.1119 0.0206  -0.0317 0.0224  232 ARG A N   
1339 C  CA  . ARG A 185 ? 0.1969 0.0806 0.0870 0.0064  -0.0467 0.0219  232 ARG A CA  
1340 C  C   . ARG A 185 ? 0.1836 0.0964 0.0899 0.0047  -0.0600 0.0202  232 ARG A C   
1341 O  O   . ARG A 185 ? 0.1839 0.0904 0.1018 0.0114  -0.0649 -0.0020 232 ARG A O   
1342 C  CB  . ARG A 185 ? 0.2088 0.0986 0.1185 -0.0017 -0.0504 0.0145  232 ARG A CB  
1343 C  CG  . ARG A 185 ? 0.2036 0.0814 0.1194 -0.0017 -0.0452 0.0123  232 ARG A CG  
1344 C  CD  . ARG A 185 ? 0.2119 0.0986 0.1193 -0.0125 -0.0396 0.0031  232 ARG A CD  
1345 N  NE  . ARG A 185 ? 0.2243 0.1025 0.1367 -0.0118 -0.0429 0.0125  232 ARG A NE  
1346 C  CZ  . ARG A 185 ? 0.2434 0.1052 0.1215 -0.0202 -0.0370 -0.0151 232 ARG A CZ  
1347 N  NH1 . ARG A 185 ? 0.2384 0.1191 0.1172 -0.0204 -0.0465 -0.0188 232 ARG A NH1 
1348 N  NH2 . ARG A 185 ? 0.2643 0.1243 0.1446 -0.0492 -0.0199 0.0062  232 ARG A NH2 
1349 N  N   . ASN A 186 ? 0.1785 0.0739 0.0952 -0.0092 -0.0531 0.0137  233 ASN A N   
1350 C  CA  . ASN A 186 ? 0.1999 0.0767 0.1090 0.0037  -0.0456 0.0070  233 ASN A CA  
1351 C  C   . ASN A 186 ? 0.1869 0.0970 0.0881 0.0100  -0.0579 0.0128  233 ASN A C   
1352 O  O   . ASN A 186 ? 0.1913 0.0935 0.1015 0.0049  -0.0604 -0.0062 233 ASN A O   
1353 C  CB  . ASN A 186 ? 0.1976 0.0786 0.1286 0.0074  -0.0323 0.0066  233 ASN A CB  
1354 C  CG  . ASN A 186 ? 0.2011 0.1078 0.1278 0.0054  -0.0205 -0.0051 233 ASN A CG  
1355 O  OD1 . ASN A 186 ? 0.2084 0.1072 0.1144 0.0127  -0.0175 -0.0289 233 ASN A OD1 
1356 N  ND2 . ASN A 186 ? 0.2018 0.1203 0.1373 -0.0037 0.0038  0.0002  233 ASN A ND2 
1357 N  N   . LEU A 187 ? 0.1844 0.0983 0.1035 0.0133  -0.0599 0.0085  234 LEU A N   
1358 C  CA  . LEU A 187 ? 0.2002 0.1013 0.0973 0.0182  -0.0572 -0.0100 234 LEU A CA  
1359 C  C   . LEU A 187 ? 0.1742 0.1147 0.1083 0.0291  -0.0521 -0.0200 234 LEU A C   
1360 O  O   . LEU A 187 ? 0.2129 0.1176 0.1223 0.0445  -0.0545 -0.0111 234 LEU A O   
1361 C  CB  . LEU A 187 ? 0.2150 0.1143 0.1313 0.0132  -0.0589 -0.0306 234 LEU A CB  
1362 C  CG  . LEU A 187 ? 0.2442 0.1406 0.1300 -0.0061 -0.0505 -0.0341 234 LEU A CG  
1363 C  CD1 . LEU A 187 ? 0.2448 0.1479 0.1583 -0.0077 -0.0722 -0.0436 234 LEU A CD1 
1364 C  CD2 . LEU A 187 ? 0.2926 0.1876 0.1377 -0.0061 -0.0384 -0.0327 234 LEU A CD2 
1365 N  N   . LEU A 188 ? 0.1746 0.1108 0.1101 0.0343  -0.0558 -0.0208 235 LEU A N   
1366 C  CA  . LEU A 188 ? 0.1673 0.1101 0.1008 0.0200  -0.0527 -0.0159 235 LEU A CA  
1367 C  C   . LEU A 188 ? 0.1701 0.1226 0.1020 0.0142  -0.0559 -0.0142 235 LEU A C   
1368 O  O   . LEU A 188 ? 0.1998 0.1498 0.1322 0.0202  -0.0818 -0.0024 235 LEU A O   
1369 C  CB  . LEU A 188 ? 0.1554 0.1265 0.0972 0.0148  -0.0556 -0.0162 235 LEU A CB  
1370 C  CG  . LEU A 188 ? 0.1472 0.1483 0.1137 0.0171  -0.0483 -0.0096 235 LEU A CG  
1371 C  CD1 . LEU A 188 ? 0.1762 0.1785 0.1298 0.0066  -0.0277 0.0048  235 LEU A CD1 
1372 C  CD2 . LEU A 188 ? 0.1511 0.1499 0.1371 0.0153  -0.0360 -0.0164 235 LEU A CD2 
1373 N  N   . GLY A 189 ? 0.1533 0.1223 0.0902 0.0059  -0.0405 -0.0128 236 GLY A N   
1374 C  CA  . GLY A 189 ? 0.1568 0.1156 0.0693 -0.0025 -0.0411 -0.0161 236 GLY A CA  
1375 C  C   . GLY A 189 ? 0.1676 0.1067 0.0884 -0.0035 -0.0356 -0.0147 236 GLY A C   
1376 O  O   . GLY A 189 ? 0.1800 0.1064 0.1192 -0.0106 -0.0267 -0.0177 236 GLY A O   
1377 N  N   . PHE A 190 ? 0.1541 0.0684 0.0969 -0.0138 -0.0316 -0.0221 237 PHE A N   
1378 C  CA  . PHE A 190 ? 0.1852 0.0846 0.1144 0.0025  -0.0280 -0.0238 237 PHE A CA  
1379 C  C   . PHE A 190 ? 0.1807 0.0723 0.1181 0.0004  -0.0450 -0.0182 237 PHE A C   
1380 O  O   . PHE A 190 ? 0.1871 0.0776 0.1281 -0.0054 -0.0472 -0.0084 237 PHE A O   
1381 C  CB  . PHE A 190 ? 0.1929 0.0754 0.1021 0.0000  -0.0211 -0.0369 237 PHE A CB  
1382 C  CG  . PHE A 190 ? 0.1911 0.0985 0.1004 0.0065  -0.0247 -0.0290 237 PHE A CG  
1383 C  CD1 . PHE A 190 ? 0.1934 0.1112 0.1119 0.0067  -0.0335 -0.0250 237 PHE A CD1 
1384 C  CD2 . PHE A 190 ? 0.2192 0.1139 0.1005 0.0092  -0.0369 -0.0247 237 PHE A CD2 
1385 C  CE1 . PHE A 190 ? 0.1887 0.1127 0.1169 0.0049  -0.0293 -0.0128 237 PHE A CE1 
1386 C  CE2 . PHE A 190 ? 0.2129 0.1123 0.0985 -0.0024 -0.0402 -0.0295 237 PHE A CE2 
1387 C  CZ  . PHE A 190 ? 0.1928 0.1210 0.1014 0.0049  -0.0371 -0.0025 237 PHE A CZ  
1388 N  N   . LYS A 191 ? 0.1854 0.0723 0.1315 -0.0005 -0.0347 -0.0161 238 LYS A N   
1389 C  CA  . LYS A 191 ? 0.1926 0.0693 0.1265 -0.0050 -0.0446 -0.0039 238 LYS A CA  
1390 C  C   . LYS A 191 ? 0.1935 0.0753 0.1110 -0.0030 -0.0433 -0.0024 238 LYS A C   
1391 O  O   . LYS A 191 ? 0.2292 0.1174 0.1052 -0.0197 -0.0319 0.0134  238 LYS A O   
1392 C  CB  . LYS A 191 ? 0.1986 0.0733 0.1295 -0.0031 -0.0446 -0.0145 238 LYS A CB  
1393 C  CG  . LYS A 191 ? 0.2142 0.0745 0.1445 -0.0063 -0.0496 -0.0119 238 LYS A CG  
1394 C  CD  . LYS A 191 ? 0.2307 0.0731 0.1636 -0.0037 -0.0623 -0.0158 238 LYS A CD  
1395 C  CE  . LYS A 191 ? 0.2573 0.1012 0.1916 0.0018  -0.0624 -0.0171 238 LYS A CE  
1396 N  NZ  . LYS A 191 ? 0.2536 0.0857 0.1907 -0.0103 -0.0607 -0.0031 238 LYS A NZ  
1397 N  N   . ASP A 192 ? 0.1918 0.0831 0.1151 0.0060  -0.0363 -0.0044 239 ASP A N   
1398 C  CA  . ASP A 192 ? 0.1840 0.0748 0.0887 0.0110  -0.0433 -0.0106 239 ASP A CA  
1399 C  C   . ASP A 192 ? 0.1927 0.0963 0.1070 0.0164  -0.0359 -0.0113 239 ASP A C   
1400 O  O   . ASP A 192 ? 0.2186 0.1326 0.1142 0.0276  -0.0466 -0.0071 239 ASP A O   
1401 C  CB  . ASP A 192 ? 0.1942 0.0703 0.1051 0.0254  -0.0278 -0.0149 239 ASP A CB  
1402 C  CG  . ASP A 192 ? 0.2070 0.0781 0.1048 0.0176  -0.0243 -0.0116 239 ASP A CG  
1403 O  OD1 . ASP A 192 ? 0.2030 0.0782 0.1204 0.0046  -0.0067 0.0016  239 ASP A OD1 
1404 O  OD2 . ASP A 192 ? 0.2456 0.0780 0.1257 0.0136  -0.0096 -0.0137 239 ASP A OD2 
1405 N  N   . GLY A 193 ? 0.1992 0.0970 0.0937 0.0147  -0.0302 -0.0038 240 GLY A N   
1406 C  CA  . GLY A 193 ? 0.2065 0.0978 0.1110 0.0179  -0.0244 0.0078  240 GLY A CA  
1407 C  C   . GLY A 193 ? 0.2168 0.1227 0.1103 0.0090  -0.0271 -0.0034 240 GLY A C   
1408 O  O   . GLY A 193 ? 0.2341 0.1197 0.1555 0.0146  -0.0513 -0.0192 240 GLY A O   
1409 N  N   . THR A 194 ? 0.2060 0.0851 0.1078 0.0021  -0.0324 0.0054  241 THR A N   
1410 C  CA  . THR A 194 ? 0.2099 0.0871 0.1058 0.0055  -0.0227 -0.0013 241 THR A CA  
1411 C  C   . THR A 194 ? 0.2314 0.0849 0.1136 0.0049  -0.0176 -0.0018 241 THR A C   
1412 O  O   . THR A 194 ? 0.2678 0.1000 0.1374 0.0286  -0.0192 0.0249  241 THR A O   
1413 C  CB  . THR A 194 ? 0.2024 0.0943 0.1012 0.0000  -0.0164 -0.0124 241 THR A CB  
1414 O  OG1 . THR A 194 ? 0.1982 0.0801 0.1363 0.0051  -0.0123 -0.0214 241 THR A OG1 
1415 C  CG2 . THR A 194 ? 0.2207 0.1208 0.1122 -0.0096 -0.0213 -0.0281 241 THR A CG2 
1416 N  N   . ARG A 195 ? 0.2379 0.0622 0.1104 0.0103  -0.0199 -0.0134 242 ARG A N   
1417 C  CA  . ARG A 195 ? 0.2372 0.0757 0.1178 -0.0022 -0.0111 0.0077  242 ARG A CA  
1418 C  C   . ARG A 195 ? 0.2426 0.0996 0.1257 -0.0066 -0.0176 -0.0035 242 ARG A C   
1419 O  O   . ARG A 195 ? 0.2667 0.1659 0.1406 -0.0378 -0.0408 0.0223  242 ARG A O   
1420 C  CB  . ARG A 195 ? 0.2557 0.0777 0.1357 -0.0013 -0.0288 0.0077  242 ARG A CB  
1421 C  CG  . ARG A 195 ? 0.2663 0.0676 0.1628 0.0071  -0.0227 -0.0068 242 ARG A CG  
1422 C  CD  . ARG A 195 ? 0.2691 0.0743 0.1764 0.0117  -0.0167 0.0052  242 ARG A CD  
1423 N  NE  . ARG A 195 ? 0.2353 0.0964 0.1784 -0.0014 -0.0099 -0.0225 242 ARG A NE  
1424 C  CZ  . ARG A 195 ? 0.2346 0.1174 0.1872 -0.0079 -0.0059 -0.0252 242 ARG A CZ  
1425 N  NH1 . ARG A 195 ? 0.2352 0.1431 0.1676 -0.0155 -0.0008 -0.0469 242 ARG A NH1 
1426 N  NH2 . ARG A 195 ? 0.2402 0.1150 0.2374 -0.0441 0.0086  -0.0262 242 ARG A NH2 
1427 N  N   . ASN A 196 ? 0.2308 0.1139 0.1490 -0.0071 0.0031  0.0101  243 ASN A N   
1428 C  CA  . ASN A 196 ? 0.2378 0.1055 0.1473 0.0089  -0.0240 -0.0072 243 ASN A CA  
1429 C  C   . ASN A 196 ? 0.2713 0.1303 0.2038 0.0257  -0.0418 -0.0409 243 ASN A C   
1430 O  O   . ASN A 196 ? 0.3764 0.2049 0.2437 0.0430  -0.0454 -0.0747 243 ASN A O   
1431 C  CB  . ASN A 196 ? 0.2350 0.1245 0.1354 -0.0001 -0.0159 0.0013  243 ASN A CB  
1432 C  CG  . ASN A 196 ? 0.2262 0.1276 0.1290 -0.0030 -0.0115 0.0184  243 ASN A CG  
1433 O  OD1 . ASN A 196 ? 0.2625 0.1126 0.1150 -0.0522 -0.0128 0.0043  243 ASN A OD1 
1434 N  ND2 . ASN A 196 ? 0.2332 0.1366 0.1255 -0.0106 -0.0206 0.0183  243 ASN A ND2 
1435 N  N   . ILE A 197 ? 0.2644 0.0988 0.2213 0.0393  -0.0520 -0.0363 244 ILE A N   
1436 C  CA  . ILE A 197 ? 0.2550 0.1258 0.2043 0.0409  -0.0429 -0.0303 244 ILE A CA  
1437 C  C   . ILE A 197 ? 0.2871 0.1611 0.1859 0.0203  -0.0251 -0.0293 244 ILE A C   
1438 O  O   . ILE A 197 ? 0.3325 0.1370 0.1991 0.0178  -0.0140 -0.0325 244 ILE A O   
1439 C  CB  . ILE A 197 ? 0.2354 0.1627 0.2222 0.0220  -0.0333 -0.0310 244 ILE A CB  
1440 C  CG1 . ILE A 197 ? 0.2107 0.1732 0.2236 0.0232  -0.0229 -0.0178 244 ILE A CG1 
1441 C  CG2 . ILE A 197 ? 0.2528 0.2020 0.2326 0.0422  -0.0216 -0.0180 244 ILE A CG2 
1442 C  CD1 . ILE A 197 ? 0.2250 0.1658 0.2378 0.0259  -0.0094 -0.0199 244 ILE A CD1 
1443 N  N   . ALA A 198 ? 0.2680 0.1643 0.1781 0.0352  -0.0078 0.0011  245 ALA A N   
1444 C  CA  . ALA A 198 ? 0.2760 0.1842 0.1764 0.0420  -0.0063 0.0112  245 ALA A CA  
1445 C  C   . ALA A 198 ? 0.2700 0.1980 0.1566 0.0264  -0.0005 -0.0010 245 ALA A C   
1446 O  O   . ALA A 198 ? 0.2981 0.1870 0.1545 0.0258  0.0121  -0.0060 245 ALA A O   
1447 C  CB  . ALA A 198 ? 0.2697 0.2057 0.1809 0.0294  -0.0075 0.0358  245 ALA A CB  
1448 N  N   . GLY A 199 ? 0.2889 0.1902 0.1515 0.0531  0.0039  0.0080  246 GLY A N   
1449 C  CA  . GLY A 199 ? 0.2935 0.2401 0.1682 0.0687  0.0051  -0.0128 246 GLY A CA  
1450 C  C   . GLY A 199 ? 0.3285 0.2351 0.2279 0.0755  0.0081  0.0116  246 GLY A C   
1451 O  O   . GLY A 199 ? 0.3506 0.3045 0.2752 0.0757  -0.0054 0.0807  246 GLY A O   
1452 N  N   . THR A 200 ? 0.3360 0.1901 0.2487 0.0703  0.0159  0.0208  247 THR A N   
1453 C  CA  . THR A 200 ? 0.3794 0.2201 0.2897 0.0722  0.0433  0.0026  247 THR A CA  
1454 C  C   . THR A 200 ? 0.3421 0.1751 0.2644 0.0615  0.0342  0.0120  247 THR A C   
1455 O  O   . THR A 200 ? 0.4590 0.2003 0.2763 0.0777  0.0422  -0.0061 247 THR A O   
1456 C  CB  . THR A 200 ? 0.3488 0.2374 0.3382 0.0681  0.0705  0.0075  247 THR A CB  
1457 O  OG1 . THR A 200 ? 0.3542 0.2623 0.4027 0.0536  0.0962  0.0147  247 THR A OG1 
1458 C  CG2 . THR A 200 ? 0.3925 0.2990 0.3823 0.0535  0.1071  0.0291  247 THR A CG2 
1459 N  N   . GLU A 201 ? 0.3427 0.1189 0.2698 0.0486  0.0100  -0.0186 248 GLU A N   
1460 C  CA  . GLU A 201 ? 0.3286 0.1373 0.2534 0.0511  -0.0240 -0.0458 248 GLU A CA  
1461 C  C   . GLU A 201 ? 0.3159 0.1131 0.2657 0.0564  -0.0433 -0.0324 248 GLU A C   
1462 O  O   . GLU A 201 ? 0.3791 0.1168 0.2610 0.0536  -0.0297 -0.0666 248 GLU A O   
1463 C  CB  . GLU A 201 ? 0.3392 0.1924 0.2384 0.0500  -0.0603 -0.0660 248 GLU A CB  
1464 C  CG  . GLU A 201 ? 0.3582 0.2283 0.2744 0.0239  -0.0367 -0.0577 248 GLU A CG  
1465 C  CD  . GLU A 201 ? 0.3701 0.2437 0.3184 0.0039  -0.1025 -0.0829 248 GLU A CD  
1466 O  OE1 . GLU A 201 ? 0.3201 0.2373 0.2669 0.0228  -0.0841 -0.1110 248 GLU A OE1 
1467 O  OE2 . GLU A 201 ? 0.4440 0.3408 0.4350 -0.0285 -0.1522 -0.0995 248 GLU A OE2 
1468 N  N   . LYS A 202 ? 0.3493 0.1346 0.3038 0.0814  -0.0367 -0.0029 249 LYS A N   
1469 C  CA  . LYS A 202 ? 0.3728 0.1804 0.2931 0.0815  -0.0395 0.0011  249 LYS A CA  
1470 C  C   . LYS A 202 ? 0.3344 0.1706 0.2497 0.1022  -0.0504 -0.0033 249 LYS A C   
1471 O  O   . LYS A 202 ? 0.3928 0.1918 0.2788 0.0805  -0.0548 -0.0030 249 LYS A O   
1472 C  CB  . LYS A 202 ? 0.4400 0.2301 0.3355 0.1004  -0.0614 0.0226  249 LYS A CB  
1473 C  CG  . LYS A 202 ? 0.6197 0.3365 0.4307 0.0844  -0.0380 0.0415  249 LYS A CG  
1474 C  CD  . LYS A 202 ? 0.7122 0.4499 0.4728 0.0586  -0.0271 -0.0395 249 LYS A CD  
1475 C  CE  . LYS A 202 ? 0.8169 0.5133 0.4914 0.0367  0.0015  -0.0435 249 LYS A CE  
1476 N  NZ  . LYS A 202 ? 0.8958 0.5067 0.5850 0.0084  0.0172  -0.0572 249 LYS A NZ  
1477 N  N   . ASP A 203 ? 0.3650 0.2110 0.2954 0.0512  -0.0457 -0.0302 250 ASP A N   
1478 C  CA  . ASP A 203 ? 0.3935 0.2491 0.2685 0.0445  -0.0310 -0.0763 250 ASP A CA  
1479 C  C   . ASP A 203 ? 0.3424 0.2528 0.1761 0.0375  -0.0130 -0.0562 250 ASP A C   
1480 O  O   . ASP A 203 ? 0.3387 0.2213 0.2574 0.0411  0.0063  -0.0932 250 ASP A O   
1481 C  CB  . ASP A 203 ? 0.5051 0.2981 0.3611 0.0326  -0.0607 -0.1020 250 ASP A CB  
1482 C  CG  . ASP A 203 ? 0.5740 0.3746 0.4562 0.0705  -0.0559 -0.1336 250 ASP A CG  
1483 O  OD1 . ASP A 203 ? 0.6021 0.3820 0.4882 0.1302  -0.0575 -0.1627 250 ASP A OD1 
1484 O  OD2 . ASP A 203 ? 0.7523 0.5029 0.5890 -0.0414 -0.1522 -0.1534 250 ASP A OD2 
1485 N  N   . ARG A 204 ? 0.3038 0.2023 0.1815 0.0310  0.0000  -0.0451 251 ARG A N   
1486 C  CA  . ARG A 204 ? 0.3050 0.1722 0.1893 0.0051  -0.0337 -0.0330 251 ARG A CA  
1487 C  C   . ARG A 204 ? 0.2923 0.1616 0.2262 0.0045  -0.0349 -0.0177 251 ARG A C   
1488 O  O   . ARG A 204 ? 0.2983 0.1629 0.2155 0.0341  -0.0382 -0.0058 251 ARG A O   
1489 C  CB  . ARG A 204 ? 0.3146 0.1774 0.2188 -0.0167 -0.0390 -0.0642 251 ARG A CB  
1490 C  CG  . ARG A 204 ? 0.3552 0.1837 0.2909 -0.0400 -0.0570 -0.0526 251 ARG A CG  
1491 C  CD  . ARG A 204 ? 0.3546 0.2172 0.2807 -0.0224 -0.0659 -0.0469 251 ARG A CD  
1492 N  NE  . ARG A 204 ? 0.3683 0.2373 0.2927 -0.0098 -0.0584 -0.0388 251 ARG A NE  
1493 C  CZ  . ARG A 204 ? 0.3807 0.1917 0.2201 -0.0089 -0.0253 -0.0581 251 ARG A CZ  
1494 N  NH1 . ARG A 204 ? 0.3513 0.1684 0.2757 -0.0133 -0.0146 -0.0029 251 ARG A NH1 
1495 N  NH2 . ARG A 204 ? 0.3764 0.2461 0.2131 -0.0183 -0.0143 -0.0289 251 ARG A NH2 
1496 N  N   . LEU A 205 ? 0.2512 0.1354 0.2031 -0.0094 -0.0190 -0.0104 252 LEU A N   
1497 C  CA  . LEU A 205 ? 0.2553 0.1533 0.2017 0.0205  -0.0274 -0.0358 252 LEU A CA  
1498 C  C   . LEU A 205 ? 0.2589 0.1889 0.1891 0.0307  -0.0241 -0.0230 252 LEU A C   
1499 O  O   . LEU A 205 ? 0.2473 0.2068 0.1760 0.0451  -0.0223 -0.0619 252 LEU A O   
1500 C  CB  . LEU A 205 ? 0.2555 0.1222 0.2153 0.0231  -0.0240 -0.0263 252 LEU A CB  
1501 C  CG  . LEU A 205 ? 0.2701 0.1481 0.2046 0.0151  -0.0175 -0.0299 252 LEU A CG  
1502 C  CD1 . LEU A 205 ? 0.2904 0.1607 0.2541 0.0287  -0.0249 -0.0185 252 LEU A CD1 
1503 C  CD2 . LEU A 205 ? 0.2670 0.1526 0.1979 -0.0006 -0.0236 -0.0348 252 LEU A CD2 
1504 N  N   . ASP A 206 ? 0.2813 0.1808 0.1927 0.0336  -0.0229 -0.0112 253 ASP A N   
1505 C  CA  . ASP A 206 ? 0.2964 0.1859 0.2319 0.0262  -0.0095 -0.0150 253 ASP A CA  
1506 C  C   . ASP A 206 ? 0.2954 0.2539 0.2169 0.0016  -0.0042 -0.0165 253 ASP A C   
1507 O  O   . ASP A 206 ? 0.2891 0.2810 0.2022 -0.0154 0.0199  -0.0144 253 ASP A O   
1508 C  CB  . ASP A 206 ? 0.3301 0.2021 0.2878 0.0365  0.0070  -0.0159 253 ASP A CB  
1509 C  CG  . ASP A 206 ? 0.3770 0.1905 0.2830 0.0696  0.0189  -0.0177 253 ASP A CG  
1510 O  OD1 . ASP A 206 ? 0.4276 0.2560 0.3452 0.0398  -0.0272 -0.0212 253 ASP A OD1 
1511 O  OD2 . ASP A 206 ? 0.4548 0.2062 0.3734 0.1087  0.0207  0.0003  253 ASP A OD2 
1512 N  N   . ARG A 207 ? 0.2522 0.2278 0.2129 -0.0289 0.0193  -0.0283 254 ARG A N   
1513 C  CA  . ARG A 207 ? 0.2945 0.2080 0.1892 -0.0039 0.0025  -0.0449 254 ARG A CA  
1514 C  C   . ARG A 207 ? 0.2714 0.1791 0.1512 -0.0159 -0.0114 -0.0531 254 ARG A C   
1515 O  O   . ARG A 207 ? 0.3227 0.2227 0.1724 -0.0040 -0.0022 -0.0481 254 ARG A O   
1516 C  CB  . ARG A 207 ? 0.2917 0.2460 0.2238 -0.0159 -0.0105 -0.0300 254 ARG A CB  
1517 C  CG  . ARG A 207 ? 0.3782 0.3365 0.2547 -0.0268 -0.0211 -0.0380 254 ARG A CG  
1518 C  CD  . ARG A 207 ? 0.4282 0.4600 0.3347 -0.0548 -0.0684 -0.0597 254 ARG A CD  
1519 N  NE  . ARG A 207 ? 0.4841 0.6085 0.4342 -0.0323 -0.0825 -0.0264 254 ARG A NE  
1520 C  CZ  . ARG A 207 ? 0.5096 0.7223 0.4854 -0.0632 -0.1088 0.0084  254 ARG A CZ  
1521 N  NH1 . ARG A 207 ? 0.5484 0.7591 0.5527 -0.1107 -0.0875 0.0156  254 ARG A NH1 
1522 N  NH2 . ARG A 207 ? 0.4654 0.7211 0.5325 0.0184  -0.1306 0.0800  254 ARG A NH2 
1523 N  N   . PHE A 208 ? 0.2720 0.1543 0.1529 -0.0021 -0.0022 -0.0307 255 PHE A N   
1524 C  CA  . PHE A 208 ? 0.2616 0.1593 0.1421 0.0093  -0.0202 -0.0240 255 PHE A CA  
1525 C  C   . PHE A 208 ? 0.2757 0.1401 0.1496 0.0130  -0.0545 -0.0061 255 PHE A C   
1526 O  O   . PHE A 208 ? 0.2748 0.1447 0.1776 0.0176  -0.0773 -0.0198 255 PHE A O   
1527 C  CB  . PHE A 208 ? 0.2644 0.1657 0.1335 0.0103  -0.0249 -0.0390 255 PHE A CB  
1528 C  CG  . PHE A 208 ? 0.2582 0.2358 0.1460 0.0035  -0.0392 -0.0543 255 PHE A CG  
1529 C  CD1 . PHE A 208 ? 0.3070 0.2456 0.1712 -0.0058 -0.0600 -0.0598 255 PHE A CD1 
1530 C  CD2 . PHE A 208 ? 0.3086 0.2616 0.1479 0.0106  -0.0497 -0.0701 255 PHE A CD2 
1531 C  CE1 . PHE A 208 ? 0.2939 0.2981 0.1622 -0.0018 -0.0622 -0.0481 255 PHE A CE1 
1532 C  CE2 . PHE A 208 ? 0.2870 0.3159 0.1636 -0.0083 -0.0526 -0.0858 255 PHE A CE2 
1533 C  CZ  . PHE A 208 ? 0.2953 0.3140 0.1735 -0.0121 -0.0502 -0.0727 255 PHE A CZ  
1534 N  N   . VAL A 209 ? 0.2668 0.1658 0.1403 0.0160  -0.0416 -0.0115 256 VAL A N   
1535 C  CA  . VAL A 209 ? 0.2635 0.1595 0.1409 0.0288  -0.0288 -0.0088 256 VAL A CA  
1536 C  C   . VAL A 209 ? 0.2332 0.1501 0.1303 0.0352  -0.0184 -0.0029 256 VAL A C   
1537 O  O   . VAL A 209 ? 0.2796 0.1592 0.1656 0.0384  -0.0171 0.0017  256 VAL A O   
1538 C  CB  . VAL A 209 ? 0.2574 0.1666 0.1278 0.0093  -0.0255 -0.0112 256 VAL A CB  
1539 C  CG1 . VAL A 209 ? 0.2873 0.1724 0.1158 -0.0058 -0.0289 0.0118  256 VAL A CG1 
1540 C  CG2 . VAL A 209 ? 0.2520 0.1716 0.1405 0.0536  0.0002  -0.0114 256 VAL A CG2 
1541 N  N   . TRP A 210 ? 0.2064 0.1607 0.1439 0.0372  -0.0095 -0.0262 257 TRP A N   
1542 C  CA  . TRP A 210 ? 0.2203 0.1864 0.1636 0.0304  -0.0250 -0.0071 257 TRP A CA  
1543 C  C   . TRP A 210 ? 0.2403 0.2182 0.1799 0.0307  -0.0316 -0.0064 257 TRP A C   
1544 O  O   . TRP A 210 ? 0.2812 0.2570 0.1745 0.0008  -0.0258 -0.0136 257 TRP A O   
1545 C  CB  . TRP A 210 ? 0.1986 0.2003 0.1680 0.0562  -0.0165 -0.0131 257 TRP A CB  
1546 C  CG  . TRP A 210 ? 0.2077 0.1865 0.1577 0.0387  -0.0244 -0.0051 257 TRP A CG  
1547 C  CD1 . TRP A 210 ? 0.2347 0.1822 0.1762 0.0539  0.0037  -0.0137 257 TRP A CD1 
1548 C  CD2 . TRP A 210 ? 0.2107 0.1692 0.1540 0.0479  -0.0213 -0.0001 257 TRP A CD2 
1549 N  NE1 . TRP A 210 ? 0.2498 0.1775 0.1864 0.0445  -0.0053 -0.0114 257 TRP A NE1 
1550 C  CE2 . TRP A 210 ? 0.2465 0.1784 0.1542 0.0407  -0.0079 -0.0081 257 TRP A CE2 
1551 C  CE3 . TRP A 210 ? 0.2283 0.1771 0.1665 0.0432  -0.0223 -0.0019 257 TRP A CE3 
1552 C  CZ2 . TRP A 210 ? 0.2643 0.1775 0.1603 0.0445  0.0131  0.0161  257 TRP A CZ2 
1553 C  CZ3 . TRP A 210 ? 0.2537 0.1811 0.1620 0.0282  -0.0172 -0.0047 257 TRP A CZ3 
1554 C  CH2 . TRP A 210 ? 0.2551 0.2057 0.1405 0.0310  0.0065  -0.0019 257 TRP A CH2 
1555 N  N   . ALA A 211 ? 0.2199 0.2096 0.1793 0.0264  -0.0332 -0.0005 258 ALA A N   
1556 C  CA  . ALA A 211 ? 0.2563 0.2356 0.1981 0.0273  -0.0027 0.0031  258 ALA A CA  
1557 C  C   . ALA A 211 ? 0.2571 0.2530 0.1893 0.0303  -0.0043 -0.0348 258 ALA A C   
1558 O  O   . ALA A 211 ? 0.2327 0.3008 0.2159 0.0173  -0.0012 -0.0622 258 ALA A O   
1559 C  CB  . ALA A 211 ? 0.2811 0.2350 0.2098 0.0152  -0.0068 -0.0130 258 ALA A CB  
1560 N  N   . ALA A 212 ? 0.2599 0.2913 0.1883 0.0203  0.0209  -0.0077 259 ALA A N   
1561 C  CA  . ALA A 212 ? 0.2982 0.2939 0.2374 0.0196  0.0115  -0.0099 259 ALA A CA  
1562 C  C   . ALA A 212 ? 0.2915 0.3287 0.1814 0.0307  0.0222  -0.0123 259 ALA A C   
1563 O  O   . ALA A 212 ? 0.3334 0.3379 0.2070 0.0090  0.0276  -0.0413 259 ALA A O   
1564 C  CB  . ALA A 212 ? 0.3320 0.2935 0.2822 0.0234  0.0019  -0.0471 259 ALA A CB  
1565 N  N   . GLU A 213 ? 0.3318 0.2942 0.2438 0.0539  0.0067  0.0216  260 GLU A N   
1566 C  CA  . GLU A 213 ? 0.3173 0.3693 0.2633 0.0548  0.0312  0.0550  260 GLU A CA  
1567 C  C   . GLU A 213 ? 0.3266 0.3752 0.2583 0.0767  0.0326  0.0478  260 GLU A C   
1568 O  O   . GLU A 213 ? 0.3483 0.4454 0.2756 0.0203  0.0315  0.0811  260 GLU A O   
1569 C  CB  . GLU A 213 ? 0.3887 0.3582 0.3710 0.0697  0.0381  0.0766  260 GLU A CB  
1570 C  CG  . GLU A 213 ? 0.3999 0.4321 0.4824 0.0461  0.0361  0.0591  260 GLU A CG  
1571 C  CD  . GLU A 213 ? 0.4609 0.4665 0.5875 0.0781  0.0010  0.0749  260 GLU A CD  
1572 O  OE1 . GLU A 213 ? 0.4992 0.4861 0.6690 0.0817  0.0060  0.0796  260 GLU A OE1 
1573 O  OE2 . GLU A 213 ? 0.4989 0.4611 0.6112 0.0347  0.0215  0.0626  260 GLU A OE2 
1574 N  N   . LYS A 214 ? 0.4145 0.4645 0.2668 0.0968  0.0455  0.0311  261 LYS A N   
1575 C  CA  . LYS A 214 ? 0.4601 0.4711 0.2317 0.0950  0.0601  0.0004  261 LYS A CA  
1576 C  C   . LYS A 214 ? 0.4217 0.4516 0.1650 0.0875  0.0307  0.0062  261 LYS A C   
1577 O  O   . LYS A 214 ? 0.4230 0.4658 0.1939 0.0873  0.0549  0.0353  261 LYS A O   
1578 C  CB  . LYS A 214 ? 0.5360 0.5246 0.3156 0.0458  0.0286  -0.0275 261 LYS A CB  
1579 C  CG  . LYS A 214 ? 0.6002 0.6156 0.3560 0.0273  0.0106  -0.0300 261 LYS A CG  
1580 C  CD  . LYS A 214 ? 0.6593 0.7090 0.4807 -0.0269 0.0108  -0.0184 261 LYS A CD  
1581 C  CE  . LYS A 214 ? 0.6830 0.7724 0.5043 -0.0475 -0.0209 -0.0235 261 LYS A CE  
1582 N  NZ  . LYS A 214 ? 0.7144 0.7779 0.5677 -0.0420 -0.0184 0.0201  261 LYS A NZ  
1583 N  N   . ASP A 215 ? 0.3807 0.4143 0.1701 0.0700  0.0241  -0.0029 262 ASP A N   
1584 C  CA  . ASP A 215 ? 0.3409 0.4190 0.1799 0.0313  0.0085  -0.0415 262 ASP A CA  
1585 C  C   . ASP A 215 ? 0.3330 0.4446 0.1976 0.0207  0.0435  0.0039  262 ASP A C   
1586 O  O   . ASP A 215 ? 0.3984 0.4901 0.2993 0.0429  0.0310  0.0161  262 ASP A O   
1587 C  CB  . ASP A 215 ? 0.3293 0.3654 0.1380 0.0042  0.0131  -0.0602 262 ASP A CB  
1588 C  CG  . ASP A 215 ? 0.3102 0.3699 0.1402 0.0013  0.0374  -0.0670 262 ASP A CG  
1589 O  OD1 . ASP A 215 ? 0.3858 0.3902 0.1945 -0.0091 0.0164  -0.0949 262 ASP A OD1 
1590 O  OD2 . ASP A 215 ? 0.2940 0.3143 0.1805 -0.0152 0.0361  0.0090  262 ASP A OD2 
1591 N  N   . GLY A 216 ? 0.3111 0.4586 0.1924 -0.0081 0.0441  -0.0134 263 GLY A N   
1592 C  CA  . GLY A 216 ? 0.3038 0.5043 0.2197 -0.0148 0.0385  -0.0078 263 GLY A CA  
1593 C  C   . GLY A 216 ? 0.3176 0.4871 0.2013 -0.0417 0.0629  -0.0077 263 GLY A C   
1594 O  O   . GLY A 216 ? 0.3307 0.5533 0.1878 -0.0914 0.0053  -0.0259 263 GLY A O   
1595 N  N   . THR A 217 ? 0.2464 0.4327 0.1929 -0.0002 0.0524  -0.0024 264 THR A N   
1596 C  CA  . THR A 217 ? 0.2789 0.3995 0.2154 0.0053  0.0213  0.0321  264 THR A CA  
1597 C  C   . THR A 217 ? 0.2574 0.3682 0.2224 -0.0026 0.0050  0.0141  264 THR A C   
1598 O  O   . THR A 217 ? 0.3235 0.3360 0.2308 -0.0198 0.0001  0.0205  264 THR A O   
1599 C  CB  . THR A 217 ? 0.3367 0.3944 0.2041 0.0192  0.0109  0.0320  264 THR A CB  
1600 O  OG1 . THR A 217 ? 0.3588 0.4321 0.1784 0.0510  0.0152  0.0481  264 THR A OG1 
1601 C  CG2 . THR A 217 ? 0.3710 0.4252 0.1934 0.0098  -0.0356 0.0566  264 THR A CG2 
1602 N  N   . PRO A 218 ? 0.2898 0.3418 0.2558 0.0247  0.0259  0.0251  265 PRO A N   
1603 C  CA  . PRO A 218 ? 0.2707 0.3536 0.2130 0.0266  0.0133  0.0355  265 PRO A CA  
1604 C  C   . PRO A 218 ? 0.2617 0.3023 0.2123 0.0239  0.0216  0.0177  265 PRO A C   
1605 O  O   . PRO A 218 ? 0.3009 0.2473 0.2385 0.0346  -0.0083 0.0333  265 PRO A O   
1606 C  CB  . PRO A 218 ? 0.2634 0.3502 0.2502 0.0316  -0.0006 0.0428  265 PRO A CB  
1607 C  CG  . PRO A 218 ? 0.3077 0.3840 0.2925 0.0159  0.0129  0.0344  265 PRO A CG  
1608 C  CD  . PRO A 218 ? 0.3120 0.3803 0.2719 0.0309  0.0414  0.0295  265 PRO A CD  
1609 N  N   . TRP A 219 ? 0.3104 0.2649 0.2174 0.0284  0.0290  0.0334  266 TRP A N   
1610 C  CA  . TRP A 219 ? 0.3015 0.2403 0.2028 0.0024  -0.0125 0.0176  266 TRP A CA  
1611 C  C   . TRP A 219 ? 0.2875 0.2420 0.1636 0.0078  -0.0222 0.0137  266 TRP A C   
1612 O  O   . TRP A 219 ? 0.2975 0.2243 0.1570 0.0127  -0.0612 0.0555  266 TRP A O   
1613 C  CB  . TRP A 219 ? 0.3172 0.2492 0.2066 -0.0028 -0.0143 0.0193  266 TRP A CB  
1614 C  CG  . TRP A 219 ? 0.3050 0.2669 0.1854 -0.0157 -0.0173 0.0241  266 TRP A CG  
1615 C  CD1 . TRP A 219 ? 0.3349 0.2578 0.1740 -0.0192 -0.0262 0.0183  266 TRP A CD1 
1616 C  CD2 . TRP A 219 ? 0.3012 0.2308 0.1981 -0.0317 -0.0265 0.0000  266 TRP A CD2 
1617 N  NE1 . TRP A 219 ? 0.3452 0.2900 0.2194 -0.0147 -0.0062 0.0298  266 TRP A NE1 
1618 C  CE2 . TRP A 219 ? 0.3085 0.2620 0.1780 -0.0382 -0.0285 0.0030  266 TRP A CE2 
1619 C  CE3 . TRP A 219 ? 0.3042 0.2440 0.1903 -0.0031 -0.0036 -0.0039 266 TRP A CE3 
1620 C  CZ2 . TRP A 219 ? 0.3064 0.2268 0.2033 -0.0483 -0.0206 -0.0017 266 TRP A CZ2 
1621 C  CZ3 . TRP A 219 ? 0.2745 0.2083 0.2081 -0.0059 0.0067  0.0035  266 TRP A CZ3 
1622 C  CH2 . TRP A 219 ? 0.2885 0.2257 0.1972 -0.0376 -0.0163 0.0226  266 TRP A CH2 
1623 N  N   . MET A 220 ? 0.2738 0.2264 0.1521 0.0325  -0.0106 0.0593  267 MET A N   
1624 C  CA  . MET A 220 ? 0.2471 0.2312 0.1650 0.0183  0.0069  0.0336  267 MET A CA  
1625 C  C   . MET A 220 ? 0.2260 0.2262 0.1570 0.0367  0.0141  0.0222  267 MET A C   
1626 O  O   . MET A 220 ? 0.2518 0.2614 0.1533 0.0189  0.0281  0.0453  267 MET A O   
1627 C  CB  . MET A 220 ? 0.2472 0.2249 0.2027 0.0052  0.0162  0.0482  267 MET A CB  
1628 C  CG  . MET A 220 ? 0.2671 0.2237 0.2265 -0.0098 0.0009  0.0386  267 MET A CG  
1629 S  SD  . MET A 220 ? 0.2797 0.1957 0.1943 -0.0154 -0.0092 0.0168  267 MET A SD  
1630 C  CE  . MET A 220 ? 0.2561 0.1835 0.1558 -0.0034 0.0025  0.0442  267 MET A CE  
1631 N  N   . THR A 221 ? 0.2217 0.2413 0.2087 0.0317  0.0026  -0.0096 268 THR A N   
1632 C  CA  . THR A 221 ? 0.2547 0.2336 0.2236 0.0207  0.0128  -0.0017 268 THR A CA  
1633 C  C   . THR A 221 ? 0.2503 0.1919 0.2158 0.0331  0.0079  -0.0041 268 THR A C   
1634 O  O   . THR A 221 ? 0.2955 0.2315 0.2014 0.0365  0.0167  -0.0198 268 THR A O   
1635 C  CB  . THR A 221 ? 0.2543 0.2558 0.3017 0.0127  0.0202  -0.0037 268 THR A CB  
1636 O  OG1 . THR A 221 ? 0.2700 0.2731 0.2978 0.0230  0.0327  0.0061  268 THR A OG1 
1637 C  CG2 . THR A 221 ? 0.2657 0.2947 0.3430 -0.0034 0.0092  -0.0162 268 THR A CG2 
1638 N  N   . GLY A 222 ? 0.2580 0.1712 0.1545 0.0360  -0.0083 0.0035  269 GLY A N   
1639 C  CA  . GLY A 222 ? 0.2714 0.1686 0.1686 0.0524  0.0016  0.0082  269 GLY A CA  
1640 C  C   . GLY A 222 ? 0.2621 0.1619 0.1722 0.0403  0.0241  0.0172  269 GLY A C   
1641 O  O   . GLY A 222 ? 0.2538 0.1426 0.1622 0.0419  0.0175  0.0004  269 GLY A O   
1642 N  N   . GLY A 223 ? 0.2323 0.1572 0.1736 0.0288  0.0112  0.0151  270 GLY A N   
1643 C  CA  . GLY A 223 ? 0.2260 0.1899 0.1668 0.0412  -0.0140 0.0084  270 GLY A CA  
1644 C  C   . GLY A 223 ? 0.1917 0.1813 0.1675 0.0257  -0.0044 0.0095  270 GLY A C   
1645 O  O   . GLY A 223 ? 0.2014 0.2427 0.1880 0.0110  0.0175  0.0079  270 GLY A O   
1646 N  N   . SER A 224 ? 0.1972 0.1564 0.1071 0.0117  -0.0152 0.0136  271 SER A N   
1647 C  CA  . SER A 224 ? 0.2025 0.1400 0.1213 0.0096  -0.0218 0.0048  271 SER A CA  
1648 C  C   . SER A 224 ? 0.2170 0.1359 0.1230 -0.0053 -0.0352 0.0203  271 SER A C   
1649 O  O   . SER A 224 ? 0.2258 0.1485 0.1687 -0.0246 -0.0283 0.0220  271 SER A O   
1650 C  CB  . SER A 224 ? 0.1882 0.1452 0.1284 0.0071  -0.0275 0.0013  271 SER A CB  
1651 O  OG  . SER A 224 ? 0.1866 0.1498 0.1523 -0.0094 -0.0382 0.0209  271 SER A OG  
1652 N  N   . TYR A 225 ? 0.2052 0.1402 0.1195 -0.0016 -0.0237 0.0251  272 TYR A N   
1653 C  CA  . TYR A 225 ? 0.2045 0.1369 0.1246 -0.0165 -0.0150 0.0258  272 TYR A CA  
1654 C  C   . TYR A 225 ? 0.2080 0.1378 0.1402 -0.0123 -0.0079 0.0287  272 TYR A C   
1655 O  O   . TYR A 225 ? 0.1994 0.1516 0.1728 -0.0067 -0.0114 -0.0215 272 TYR A O   
1656 C  CB  . TYR A 225 ? 0.2259 0.1596 0.1333 -0.0187 -0.0209 0.0356  272 TYR A CB  
1657 C  CG  . TYR A 225 ? 0.2372 0.1717 0.1495 -0.0310 0.0087  0.0236  272 TYR A CG  
1658 C  CD1 . TYR A 225 ? 0.2334 0.1840 0.1514 -0.0284 -0.0060 0.0197  272 TYR A CD1 
1659 C  CD2 . TYR A 225 ? 0.2290 0.1773 0.1872 -0.0345 0.0185  0.0334  272 TYR A CD2 
1660 C  CE1 . TYR A 225 ? 0.2454 0.2057 0.1707 -0.0530 0.0288  0.0024  272 TYR A CE1 
1661 C  CE2 . TYR A 225 ? 0.2402 0.1828 0.1696 -0.0605 0.0366  0.0389  272 TYR A CE2 
1662 C  CZ  . TYR A 225 ? 0.2238 0.2017 0.1536 -0.0531 0.0317  0.0157  272 TYR A CZ  
1663 O  OH  . TYR A 225 ? 0.2307 0.2328 0.1646 -0.0542 0.0281  0.0084  272 TYR A OH  
1664 N  N   . LEU A 226 ? 0.2193 0.1466 0.1422 -0.0200 -0.0265 0.0308  273 LEU A N   
1665 C  CA  . LEU A 226 ? 0.2071 0.1288 0.1403 -0.0131 -0.0236 0.0354  273 LEU A CA  
1666 C  C   . LEU A 226 ? 0.2116 0.1272 0.1500 -0.0141 -0.0316 0.0356  273 LEU A C   
1667 O  O   . LEU A 226 ? 0.2188 0.1449 0.1805 -0.0368 -0.0367 0.0565  273 LEU A O   
1668 C  CB  . LEU A 226 ? 0.2185 0.1529 0.1514 -0.0253 -0.0373 0.0375  273 LEU A CB  
1669 C  CG  . LEU A 226 ? 0.2350 0.1655 0.1640 -0.0026 -0.0341 0.0198  273 LEU A CG  
1670 C  CD1 . LEU A 226 ? 0.2370 0.1849 0.1669 0.0143  -0.0327 0.0146  273 LEU A CD1 
1671 C  CD2 . LEU A 226 ? 0.2391 0.1966 0.1826 0.0000  -0.0299 0.0532  273 LEU A CD2 
1672 N  N   . VAL A 227 ? 0.2063 0.0997 0.1656 0.0144  -0.0340 0.0519  274 VAL A N   
1673 C  CA  . VAL A 227 ? 0.2202 0.0845 0.1559 0.0157  -0.0419 0.0565  274 VAL A CA  
1674 C  C   . VAL A 227 ? 0.2119 0.0879 0.1701 0.0094  -0.0417 0.0675  274 VAL A C   
1675 O  O   . VAL A 227 ? 0.2270 0.0974 0.1844 -0.0144 -0.0109 0.0396  274 VAL A O   
1676 C  CB  . VAL A 227 ? 0.2612 0.1092 0.1666 0.0087  -0.0559 0.0604  274 VAL A CB  
1677 C  CG1 . VAL A 227 ? 0.2703 0.1183 0.1483 0.0184  -0.0543 0.0628  274 VAL A CG1 
1678 C  CG2 . VAL A 227 ? 0.2906 0.0959 0.1682 0.0029  -0.0542 0.0811  274 VAL A CG2 
1679 N  N   . ALA A 228 ? 0.1825 0.0923 0.1511 0.0076  -0.0495 0.0609  275 ALA A N   
1680 C  CA  . ALA A 228 ? 0.1895 0.1170 0.1611 0.0056  -0.0441 0.0527  275 ALA A CA  
1681 C  C   . ALA A 228 ? 0.1907 0.0852 0.1500 -0.0059 -0.0396 0.0377  275 ALA A C   
1682 O  O   . ALA A 228 ? 0.2193 0.1058 0.1598 -0.0148 -0.0408 0.0491  275 ALA A O   
1683 C  CB  . ALA A 228 ? 0.2068 0.1398 0.1619 -0.0067 -0.0210 0.0255  275 ALA A CB  
1684 N  N   . ARG A 229 ? 0.1845 0.0746 0.1449 0.0083  -0.0432 0.0251  276 ARG A N   
1685 C  CA  . ARG A 229 ? 0.1883 0.0764 0.1574 0.0058  -0.0413 0.0287  276 ARG A CA  
1686 C  C   . ARG A 229 ? 0.2000 0.0836 0.1593 -0.0123 -0.0462 0.0157  276 ARG A C   
1687 O  O   . ARG A 229 ? 0.2028 0.0704 0.1428 -0.0099 -0.0353 0.0140  276 ARG A O   
1688 C  CB  . ARG A 229 ? 0.1875 0.0992 0.1714 0.0108  -0.0536 0.0365  276 ARG A CB  
1689 C  CG  . ARG A 229 ? 0.1900 0.0989 0.1762 0.0210  -0.0527 0.0371  276 ARG A CG  
1690 C  CD  . ARG A 229 ? 0.1953 0.1073 0.2134 0.0127  -0.0474 0.0168  276 ARG A CD  
1691 N  NE  . ARG A 229 ? 0.2290 0.1174 0.2024 0.0059  -0.0523 0.0362  276 ARG A NE  
1692 C  CZ  . ARG A 229 ? 0.2312 0.1224 0.1923 0.0080  -0.0515 0.0413  276 ARG A CZ  
1693 N  NH1 . ARG A 229 ? 0.2416 0.1431 0.1870 0.0005  -0.0912 0.0548  276 ARG A NH1 
1694 N  NH2 . ARG A 229 ? 0.2401 0.1385 0.2213 0.0088  -0.0499 0.0521  276 ARG A NH2 
1695 N  N   . ARG A 230 ? 0.2095 0.0764 0.1795 0.0019  -0.0587 0.0264  277 ARG A N   
1696 C  CA  A ARG A 230 ? 0.2224 0.0767 0.1666 -0.0042 -0.0618 0.0171  277 ARG A CA  
1697 C  CA  B ARG A 230 ? 0.2230 0.0911 0.1732 -0.0002 -0.0593 0.0199  277 ARG A CA  
1698 C  C   . ARG A 230 ? 0.2099 0.0781 0.1607 -0.0067 -0.0560 0.0134  277 ARG A C   
1699 O  O   . ARG A 230 ? 0.2280 0.1019 0.1612 -0.0236 -0.0682 0.0304  277 ARG A O   
1700 C  CB  A ARG A 230 ? 0.2336 0.0860 0.1845 -0.0125 -0.0756 0.0128  277 ARG A CB  
1701 C  CB  B ARG A 230 ? 0.2356 0.1208 0.1991 -0.0083 -0.0723 0.0110  277 ARG A CB  
1702 C  CG  A ARG A 230 ? 0.2568 0.0849 0.2045 -0.0129 -0.0717 -0.0073 277 ARG A CG  
1703 C  CG  B ARG A 230 ? 0.2704 0.1482 0.2339 0.0000  -0.0622 -0.0091 277 ARG A CG  
1704 C  CD  A ARG A 230 ? 0.2865 0.1084 0.2204 -0.0164 -0.0810 -0.0190 277 ARG A CD  
1705 C  CD  B ARG A 230 ? 0.3024 0.1917 0.2549 0.0000  -0.0679 -0.0231 277 ARG A CD  
1706 N  NE  A ARG A 230 ? 0.2991 0.1186 0.2328 -0.0156 -0.0703 -0.0183 277 ARG A NE  
1707 N  NE  B ARG A 230 ? 0.3258 0.2895 0.3177 0.0167  -0.0615 -0.0137 277 ARG A NE  
1708 C  CZ  A ARG A 230 ? 0.3384 0.1251 0.2498 -0.0050 -0.0627 -0.0204 277 ARG A CZ  
1709 C  CZ  B ARG A 230 ? 0.3216 0.3467 0.3475 0.0055  -0.0621 0.0011  277 ARG A CZ  
1710 N  NH1 A ARG A 230 ? 0.3587 0.1298 0.2400 0.0060  -0.0569 -0.0086 277 ARG A NH1 
1711 N  NH1 B ARG A 230 ? 0.3650 0.3614 0.3640 0.0085  -0.0517 0.0189  277 ARG A NH1 
1712 N  NH2 A ARG A 230 ? 0.3710 0.1237 0.2429 -0.0217 -0.0689 -0.0452 277 ARG A NH2 
1713 N  NH2 B ARG A 230 ? 0.3183 0.3571 0.3661 -0.0186 -0.0648 0.0116  277 ARG A NH2 
1714 N  N   . ILE A 231 ? 0.1831 0.0886 0.1446 -0.0030 -0.0477 0.0280  278 ILE A N   
1715 C  CA  . ILE A 231 ? 0.1918 0.0702 0.1288 0.0060  -0.0397 0.0314  278 ILE A CA  
1716 C  C   . ILE A 231 ? 0.1998 0.0866 0.1563 -0.0056 -0.0311 0.0252  278 ILE A C   
1717 O  O   . ILE A 231 ? 0.2326 0.0805 0.1642 0.0096  0.0008  0.0288  278 ILE A O   
1718 C  CB  . ILE A 231 ? 0.2034 0.0948 0.1300 0.0045  -0.0593 0.0269  278 ILE A CB  
1719 C  CG1 . ILE A 231 ? 0.2260 0.0980 0.1565 0.0063  -0.0411 0.0224  278 ILE A CG1 
1720 C  CG2 . ILE A 231 ? 0.2169 0.1048 0.1591 0.0001  -0.0885 -0.0046 278 ILE A CG2 
1721 C  CD1 . ILE A 231 ? 0.2145 0.1130 0.1628 0.0096  -0.0417 0.0049  278 ILE A CD1 
1722 N  N   . ARG A 232 ? 0.1744 0.0981 0.1480 0.0045  -0.0603 0.0184  279 ARG A N   
1723 C  CA  . ARG A 232 ? 0.2072 0.1314 0.1608 0.0186  -0.0611 0.0072  279 ARG A CA  
1724 C  C   . ARG A 232 ? 0.1893 0.1188 0.1455 0.0402  -0.0496 0.0134  279 ARG A C   
1725 O  O   . ARG A 232 ? 0.2222 0.1655 0.1394 0.0439  -0.0497 0.0237  279 ARG A O   
1726 C  CB  . ARG A 232 ? 0.2425 0.1528 0.2017 -0.0124 -0.0602 -0.0166 279 ARG A CB  
1727 C  CG  . ARG A 232 ? 0.2594 0.2289 0.2847 0.0000  -0.0752 -0.0213 279 ARG A CG  
1728 C  CD  . ARG A 232 ? 0.3532 0.2677 0.3745 -0.0472 -0.0521 -0.0049 279 ARG A CD  
1729 N  NE  . ARG A 232 ? 0.3917 0.3586 0.4441 -0.0704 -0.0950 -0.0134 279 ARG A NE  
1730 C  CZ  . ARG A 232 ? 0.5209 0.4923 0.4829 -0.0859 -0.1232 0.0561  279 ARG A CZ  
1731 N  NH1 . ARG A 232 ? 0.5762 0.5553 0.5611 -0.1446 -0.1796 -0.0153 279 ARG A NH1 
1732 N  NH2 . ARG A 232 ? 0.5842 0.5467 0.6006 -0.1172 -0.1456 0.0629  279 ARG A NH2 
1733 N  N   . MET A 233 ? 0.2207 0.1052 0.1581 0.0303  -0.0409 0.0132  280 MET A N   
1734 C  CA  . MET A 233 ? 0.2160 0.1107 0.1439 0.0421  -0.0501 0.0139  280 MET A CA  
1735 C  C   . MET A 233 ? 0.1870 0.1165 0.1444 0.0323  -0.0435 -0.0091 280 MET A C   
1736 O  O   . MET A 233 ? 0.1908 0.1548 0.1343 0.0353  -0.0686 -0.0062 280 MET A O   
1737 C  CB  . MET A 233 ? 0.2523 0.1450 0.1498 0.0103  -0.0322 0.0147  280 MET A CB  
1738 C  CG  . MET A 233 ? 0.3092 0.1688 0.1674 0.0528  -0.0420 0.0255  280 MET A CG  
1739 S  SD  . MET A 233 ? 0.3735 0.1524 0.2321 0.0175  -0.0525 0.0101  280 MET A SD  
1740 C  CE  . MET A 233 ? 0.2803 0.2609 0.2048 0.0058  -0.0440 -0.0169 280 MET A CE  
1741 N  N   . HIS A 234 ? 0.1591 0.1100 0.1636 0.0272  -0.0490 -0.0192 281 HIS A N   
1742 C  CA  . HIS A 234 ? 0.1792 0.1080 0.1615 0.0263  -0.0547 -0.0135 281 HIS A CA  
1743 C  C   . HIS A 234 ? 0.1889 0.0983 0.1617 0.0129  -0.0687 -0.0050 281 HIS A C   
1744 O  O   . HIS A 234 ? 0.2106 0.1148 0.1449 0.0161  -0.0725 0.0079  281 HIS A O   
1745 C  CB  . HIS A 234 ? 0.1972 0.1141 0.1903 0.0353  -0.0602 0.0138  281 HIS A CB  
1746 C  CG  . HIS A 234 ? 0.2183 0.1359 0.2154 0.0230  -0.0674 0.0053  281 HIS A CG  
1747 N  ND1 . HIS A 234 ? 0.2580 0.1196 0.2363 0.0186  -0.0811 0.0194  281 HIS A ND1 
1748 C  CD2 . HIS A 234 ? 0.2460 0.1170 0.1957 0.0329  -0.0797 0.0110  281 HIS A CD2 
1749 C  CE1 . HIS A 234 ? 0.2658 0.1476 0.2228 0.0176  -0.0650 0.0048  281 HIS A CE1 
1750 N  NE2 . HIS A 234 ? 0.2719 0.1427 0.2338 0.0222  -0.0736 0.0053  281 HIS A NE2 
1751 N  N   . ILE A 235 ? 0.1876 0.1219 0.1450 0.0180  -0.0710 -0.0304 282 ILE A N   
1752 C  CA  . ILE A 235 ? 0.2180 0.1298 0.1721 0.0326  -0.0405 -0.0071 282 ILE A CA  
1753 C  C   . ILE A 235 ? 0.2117 0.1080 0.1551 0.0141  -0.0503 0.0003  282 ILE A C   
1754 O  O   . ILE A 235 ? 0.2239 0.1086 0.1866 0.0110  -0.0590 0.0192  282 ILE A O   
1755 C  CB  . ILE A 235 ? 0.2434 0.2068 0.1973 0.0620  -0.0470 0.0100  282 ILE A CB  
1756 C  CG1 . ILE A 235 ? 0.2964 0.2379 0.1996 0.0265  -0.0572 0.0193  282 ILE A CG1 
1757 C  CG2 . ILE A 235 ? 0.2554 0.2244 0.2187 0.0722  -0.0342 0.0229  282 ILE A CG2 
1758 C  CD1 . ILE A 235 ? 0.3292 0.3087 0.1873 0.0285  -0.0496 0.0203  282 ILE A CD1 
1759 N  N   . GLU A 236 ? 0.2106 0.0996 0.1426 0.0013  -0.0562 -0.0063 283 GLU A N   
1760 C  CA  . GLU A 236 ? 0.2030 0.1061 0.1222 -0.0002 -0.0480 -0.0071 283 GLU A CA  
1761 C  C   . GLU A 236 ? 0.1941 0.0867 0.1133 0.0055  -0.0406 0.0035  283 GLU A C   
1762 O  O   . GLU A 236 ? 0.2130 0.0971 0.1374 0.0200  -0.0560 -0.0002 283 GLU A O   
1763 C  CB  . GLU A 236 ? 0.2056 0.1022 0.1067 0.0019  -0.0393 0.0071  283 GLU A CB  
1764 C  CG  . GLU A 236 ? 0.2091 0.1107 0.1240 0.0022  -0.0492 -0.0009 283 GLU A CG  
1765 C  CD  . GLU A 236 ? 0.2053 0.1062 0.1269 0.0083  -0.0414 0.0174  283 GLU A CD  
1766 O  OE1 . GLU A 236 ? 0.2125 0.0876 0.1547 0.0190  -0.0581 0.0096  283 GLU A OE1 
1767 O  OE2 . GLU A 236 ? 0.2201 0.0882 0.1467 0.0274  -0.0349 0.0185  283 GLU A OE2 
1768 N  N   . THR A 237 ? 0.2183 0.0917 0.1127 0.0024  -0.0405 0.0019  284 THR A N   
1769 C  CA  . THR A 237 ? 0.2115 0.0967 0.1228 0.0000  -0.0459 -0.0005 284 THR A CA  
1770 C  C   . THR A 237 ? 0.2083 0.0986 0.1423 0.0140  -0.0614 -0.0159 284 THR A C   
1771 O  O   . THR A 237 ? 0.2208 0.0964 0.1595 0.0303  -0.0886 -0.0249 284 THR A O   
1772 C  CB  . THR A 237 ? 0.2377 0.0910 0.1477 -0.0083 -0.0288 0.0250  284 THR A CB  
1773 O  OG1 . THR A 237 ? 0.2723 0.1592 0.2011 -0.0395 -0.0209 -0.0037 284 THR A OG1 
1774 C  CG2 . THR A 237 ? 0.2520 0.1174 0.1645 -0.0150 -0.0314 0.0221  284 THR A CG2 
1775 N  N   . TRP A 238 ? 0.2164 0.0952 0.1307 0.0017  -0.0730 -0.0064 285 TRP A N   
1776 C  CA  . TRP A 238 ? 0.2081 0.0918 0.1334 0.0089  -0.0627 -0.0124 285 TRP A CA  
1777 C  C   . TRP A 238 ? 0.1962 0.0977 0.1374 0.0105  -0.0602 0.0004  285 TRP A C   
1778 O  O   . TRP A 238 ? 0.2321 0.1265 0.1426 0.0009  -0.0667 -0.0080 285 TRP A O   
1779 C  CB  . TRP A 238 ? 0.2152 0.0785 0.1424 0.0214  -0.0441 -0.0040 285 TRP A CB  
1780 C  CG  . TRP A 238 ? 0.1995 0.0818 0.1354 0.0028  -0.0455 -0.0080 285 TRP A CG  
1781 C  CD1 . TRP A 238 ? 0.2102 0.0871 0.1449 0.0052  -0.0371 -0.0088 285 TRP A CD1 
1782 C  CD2 . TRP A 238 ? 0.2007 0.0904 0.1280 -0.0028 -0.0544 -0.0166 285 TRP A CD2 
1783 N  NE1 . TRP A 238 ? 0.2250 0.0790 0.1382 -0.0053 -0.0347 -0.0063 285 TRP A NE1 
1784 C  CE2 . TRP A 238 ? 0.2060 0.0905 0.1331 0.0090  -0.0453 -0.0109 285 TRP A CE2 
1785 C  CE3 . TRP A 238 ? 0.2040 0.1027 0.1341 0.0041  -0.0536 -0.0166 285 TRP A CE3 
1786 C  CZ2 . TRP A 238 ? 0.2108 0.0805 0.1447 0.0093  -0.0469 -0.0082 285 TRP A CZ2 
1787 C  CZ3 . TRP A 238 ? 0.2133 0.1103 0.1461 0.0063  -0.0393 -0.0180 285 TRP A CZ3 
1788 C  CH2 . TRP A 238 ? 0.2035 0.1095 0.1411 0.0109  -0.0493 -0.0181 285 TRP A CH2 
1789 N  N   . ASP A 239 ? 0.1934 0.1023 0.1641 0.0037  -0.0559 0.0017  286 ASP A N   
1790 C  CA  . ASP A 239 ? 0.1957 0.1131 0.1493 0.0009  -0.0452 0.0073  286 ASP A CA  
1791 C  C   . ASP A 239 ? 0.2020 0.1290 0.1724 -0.0004 -0.0460 0.0239  286 ASP A C   
1792 O  O   . ASP A 239 ? 0.1799 0.1791 0.2357 -0.0255 -0.0686 0.0150  286 ASP A O   
1793 C  CB  . ASP A 239 ? 0.1938 0.1116 0.1372 -0.0019 -0.0473 0.0106  286 ASP A CB  
1794 C  CG  . ASP A 239 ? 0.2118 0.0923 0.1135 0.0024  -0.0404 0.0178  286 ASP A CG  
1795 O  OD1 . ASP A 239 ? 0.2489 0.1173 0.1359 0.0052  -0.0428 0.0116  286 ASP A OD1 
1796 O  OD2 . ASP A 239 ? 0.2382 0.0961 0.1386 -0.0071 -0.0594 -0.0235 286 ASP A OD2 
1797 N  N   . ARG A 240 ? 0.2220 0.1162 0.1330 0.0026  -0.0629 0.0096  287 ARG A N   
1798 C  CA  . ARG A 240 ? 0.2311 0.1342 0.1705 0.0090  -0.0739 0.0141  287 ARG A CA  
1799 C  C   . ARG A 240 ? 0.2363 0.1433 0.1658 0.0093  -0.0893 0.0101  287 ARG A C   
1800 O  O   . ARG A 240 ? 0.2451 0.1820 0.1913 0.0072  -0.1026 -0.0382 287 ARG A O   
1801 C  CB  . ARG A 240 ? 0.2391 0.1367 0.1777 0.0044  -0.0900 0.0327  287 ARG A CB  
1802 C  CG  . ARG A 240 ? 0.2339 0.1274 0.2005 0.0023  -0.0946 0.0318  287 ARG A CG  
1803 C  CD  . ARG A 240 ? 0.2497 0.1292 0.2411 0.0000  -0.0820 0.0221  287 ARG A CD  
1804 N  NE  . ARG A 240 ? 0.2736 0.1213 0.2334 0.0048  -0.0898 0.0387  287 ARG A NE  
1805 C  CZ  . ARG A 240 ? 0.2944 0.1293 0.1794 -0.0033 -0.1023 0.0301  287 ARG A CZ  
1806 N  NH1 . ARG A 240 ? 0.3353 0.1279 0.2362 -0.0192 -0.0963 0.0298  287 ARG A NH1 
1807 N  NH2 . ARG A 240 ? 0.3000 0.1515 0.1527 -0.0212 -0.0905 0.0364  287 ARG A NH2 
1808 N  N   . ALA A 241 ? 0.2477 0.1284 0.1408 0.0199  -0.1139 -0.0043 288 ALA A N   
1809 C  CA  . ALA A 241 ? 0.2652 0.1678 0.1288 0.0157  -0.1134 0.0133  288 ALA A CA  
1810 C  C   . ALA A 241 ? 0.2481 0.1477 0.1394 0.0192  -0.1138 -0.0164 288 ALA A C   
1811 O  O   . ALA A 241 ? 0.2890 0.1264 0.1726 -0.0063 -0.1056 -0.0123 288 ALA A O   
1812 C  CB  . ALA A 241 ? 0.2752 0.1689 0.1310 -0.0104 -0.1004 0.0059  288 ALA A CB  
1813 N  N   . SER A 242 ? 0.2256 0.1643 0.1365 0.0186  -0.1083 -0.0006 289 SER A N   
1814 C  CA  . SER A 242 ? 0.2248 0.1456 0.1489 0.0232  -0.0828 -0.0192 289 SER A CA  
1815 C  C   . SER A 242 ? 0.2134 0.1457 0.1536 0.0179  -0.0980 -0.0194 289 SER A C   
1816 O  O   . SER A 242 ? 0.2404 0.1227 0.1352 -0.0041 -0.0869 -0.0183 289 SER A O   
1817 C  CB  . SER A 242 ? 0.2113 0.1685 0.1522 0.0258  -0.0726 -0.0018 289 SER A CB  
1818 O  OG  . SER A 242 ? 0.2572 0.1950 0.1665 0.0318  -0.0427 -0.0142 289 SER A OG  
1819 N  N   . LEU A 243 ? 0.2195 0.1571 0.1696 0.0250  -0.0875 -0.0176 290 LEU A N   
1820 C  CA  . LEU A 243 ? 0.2083 0.1480 0.1780 0.0176  -0.0919 -0.0421 290 LEU A CA  
1821 C  C   . LEU A 243 ? 0.1975 0.1272 0.1534 0.0133  -0.0950 -0.0499 290 LEU A C   
1822 O  O   . LEU A 243 ? 0.2258 0.1359 0.1642 0.0019  -0.0883 -0.0434 290 LEU A O   
1823 C  CB  . LEU A 243 ? 0.2364 0.1542 0.1845 0.0237  -0.0713 -0.0566 290 LEU A CB  
1824 C  CG  . LEU A 243 ? 0.2680 0.1567 0.2211 0.0290  -0.0647 -0.0811 290 LEU A CG  
1825 C  CD1 . LEU A 243 ? 0.2775 0.1502 0.2342 0.0480  -0.0679 -0.0678 290 LEU A CD1 
1826 C  CD2 . LEU A 243 ? 0.2849 0.2340 0.2397 0.0072  -0.0613 -0.0727 290 LEU A CD2 
1827 N  N   . GLN A 244 ? 0.2198 0.1550 0.1656 0.0146  -0.1042 -0.0571 291 GLN A N   
1828 C  CA  . GLN A 244 ? 0.2510 0.1814 0.1802 0.0047  -0.0866 -0.0490 291 GLN A CA  
1829 C  C   . GLN A 244 ? 0.2337 0.1701 0.1442 0.0116  -0.0884 -0.0297 291 GLN A C   
1830 O  O   . GLN A 244 ? 0.2484 0.1823 0.1437 -0.0046 -0.0941 -0.0485 291 GLN A O   
1831 C  CB  . GLN A 244 ? 0.2642 0.2205 0.2128 -0.0042 -0.1031 -0.0573 291 GLN A CB  
1832 C  CG  . GLN A 244 ? 0.3143 0.2825 0.2453 -0.0237 -0.1080 -0.0741 291 GLN A CG  
1833 C  CD  . GLN A 244 ? 0.3962 0.3176 0.3536 -0.0050 -0.0436 -0.0460 291 GLN A CD  
1834 O  OE1 . GLN A 244 ? 0.4658 0.3605 0.4596 -0.0566 -0.0296 -0.0683 291 GLN A OE1 
1835 N  NE2 . GLN A 244 ? 0.4127 0.3766 0.3811 -0.0125 -0.0054 -0.0328 291 GLN A NE2 
1836 N  N   . GLU A 245 ? 0.2359 0.1639 0.1293 0.0130  -0.0591 -0.0190 292 GLU A N   
1837 C  CA  A GLU A 245 ? 0.2397 0.1626 0.1412 0.0106  -0.0680 -0.0159 292 GLU A CA  
1838 C  CA  B GLU A 245 ? 0.2470 0.1583 0.1323 0.0159  -0.0640 -0.0074 292 GLU A CA  
1839 C  C   . GLU A 245 ? 0.2278 0.1309 0.1408 0.0013  -0.0602 -0.0178 292 GLU A C   
1840 O  O   . GLU A 245 ? 0.2321 0.1715 0.1488 -0.0111 -0.0428 0.0104  292 GLU A O   
1841 C  CB  A GLU A 245 ? 0.2608 0.1612 0.1683 0.0141  -0.0846 -0.0053 292 GLU A CB  
1842 C  CB  B GLU A 245 ? 0.2767 0.1488 0.1486 0.0285  -0.0755 0.0181  292 GLU A CB  
1843 C  CG  A GLU A 245 ? 0.2728 0.1891 0.1879 0.0034  -0.0932 -0.0070 292 GLU A CG  
1844 C  CG  B GLU A 245 ? 0.3057 0.1688 0.1445 0.0369  -0.0749 0.0340  292 GLU A CG  
1845 C  CD  A GLU A 245 ? 0.3038 0.2034 0.2531 0.0119  -0.0912 0.0025  292 GLU A CD  
1846 C  CD  B GLU A 245 ? 0.3456 0.1646 0.1863 0.0391  -0.0633 0.0350  292 GLU A CD  
1847 O  OE1 A GLU A 245 ? 0.3436 0.2335 0.2957 0.0368  -0.1027 0.0156  292 GLU A OE1 
1848 O  OE1 B GLU A 245 ? 0.3829 0.0954 0.2052 0.0531  -0.0276 0.0537  292 GLU A OE1 
1849 O  OE2 A GLU A 245 ? 0.3414 0.2178 0.2620 -0.0149 -0.0626 0.0147  292 GLU A OE2 
1850 O  OE2 B GLU A 245 ? 0.4004 0.2013 0.2228 0.0411  -0.0685 0.0562  292 GLU A OE2 
1851 N  N   . GLN A 246 ? 0.2000 0.1280 0.1453 0.0054  -0.0514 -0.0297 293 GLN A N   
1852 C  CA  . GLN A 246 ? 0.2107 0.1221 0.1342 0.0150  -0.0420 -0.0261 293 GLN A CA  
1853 C  C   . GLN A 246 ? 0.1872 0.1002 0.1253 0.0023  -0.0413 -0.0246 293 GLN A C   
1854 O  O   . GLN A 246 ? 0.2005 0.1100 0.1317 0.0117  -0.0507 -0.0211 293 GLN A O   
1855 C  CB  . GLN A 246 ? 0.1946 0.1087 0.1203 0.0241  -0.0486 -0.0257 293 GLN A CB  
1856 C  CG  . GLN A 246 ? 0.2141 0.1205 0.1287 0.0333  -0.0476 -0.0312 293 GLN A CG  
1857 C  CD  . GLN A 246 ? 0.2487 0.1222 0.1314 0.0257  -0.0355 -0.0257 293 GLN A CD  
1858 O  OE1 . GLN A 246 ? 0.3109 0.1156 0.1580 0.0154  -0.0360 -0.0427 293 GLN A OE1 
1859 N  NE2 . GLN A 246 ? 0.2776 0.0949 0.1552 0.0212  -0.0217 -0.0093 293 GLN A NE2 
1860 N  N   . GLU A 247 ? 0.1808 0.1040 0.1534 0.0026  -0.0435 -0.0125 294 GLU A N   
1861 C  CA  . GLU A 247 ? 0.1988 0.1248 0.1457 0.0104  -0.0398 -0.0186 294 GLU A CA  
1862 C  C   . GLU A 247 ? 0.2004 0.1204 0.1394 0.0040  -0.0419 -0.0040 294 GLU A C   
1863 O  O   . GLU A 247 ? 0.2375 0.1234 0.1398 0.0146  -0.0553 -0.0020 294 GLU A O   
1864 C  CB  . GLU A 247 ? 0.2201 0.1140 0.1468 0.0068  -0.0424 -0.0179 294 GLU A CB  
1865 C  CG  . GLU A 247 ? 0.2223 0.1210 0.1273 0.0124  -0.0634 -0.0162 294 GLU A CG  
1866 C  CD  . GLU A 247 ? 0.2283 0.1283 0.1543 0.0029  -0.0654 -0.0135 294 GLU A CD  
1867 O  OE1 . GLU A 247 ? 0.2562 0.1688 0.2085 -0.0544 -0.1003 0.0085  294 GLU A OE1 
1868 O  OE2 . GLU A 247 ? 0.2557 0.1122 0.1721 0.0028  -0.0526 -0.0352 294 GLU A OE2 
1869 N  N   . ASP A 248 ? 0.2020 0.1292 0.1160 0.0017  -0.0509 -0.0165 295 ASP A N   
1870 C  CA  . ASP A 248 ? 0.2362 0.1333 0.1166 0.0140  -0.0403 -0.0073 295 ASP A CA  
1871 C  C   . ASP A 248 ? 0.2367 0.1439 0.1105 0.0120  -0.0401 -0.0002 295 ASP A C   
1872 O  O   . ASP A 248 ? 0.2516 0.1393 0.1216 0.0066  -0.0409 -0.0014 295 ASP A O   
1873 C  CB  . ASP A 248 ? 0.2652 0.1868 0.1297 0.0303  -0.0557 0.0239  295 ASP A CB  
1874 C  CG  . ASP A 248 ? 0.2862 0.2372 0.1851 0.0241  -0.0463 0.0016  295 ASP A CG  
1875 O  OD1 . ASP A 248 ? 0.3145 0.2369 0.1875 0.0122  -0.0349 0.0020  295 ASP A OD1 
1876 O  OD2 . ASP A 248 ? 0.3263 0.3257 0.2206 0.0538  -0.0694 0.0374  295 ASP A OD2 
1877 N  N   . VAL A 249 ? 0.2408 0.1356 0.1356 -0.0072 -0.0213 -0.0147 296 VAL A N   
1878 C  CA  . VAL A 249 ? 0.2353 0.1237 0.1279 -0.0110 -0.0413 -0.0087 296 VAL A CA  
1879 C  C   . VAL A 249 ? 0.2201 0.1156 0.1125 -0.0173 -0.0381 -0.0061 296 VAL A C   
1880 O  O   . VAL A 249 ? 0.2151 0.1148 0.1435 -0.0204 -0.0370 0.0092  296 VAL A O   
1881 C  CB  . VAL A 249 ? 0.2419 0.1245 0.1484 -0.0048 -0.0527 -0.0095 296 VAL A CB  
1882 C  CG1 . VAL A 249 ? 0.2498 0.1705 0.1516 -0.0183 -0.0617 0.0005  296 VAL A CG1 
1883 C  CG2 . VAL A 249 ? 0.2563 0.1176 0.1857 -0.0078 -0.0491 -0.0094 296 VAL A CG2 
1884 N  N   . PHE A 250 ? 0.2289 0.0995 0.1149 -0.0189 -0.0573 -0.0095 297 PHE A N   
1885 C  CA  . PHE A 250 ? 0.2286 0.1112 0.1132 -0.0049 -0.0521 -0.0117 297 PHE A CA  
1886 C  C   . PHE A 250 ? 0.2398 0.0990 0.1304 0.0116  -0.0356 -0.0065 297 PHE A C   
1887 O  O   . PHE A 250 ? 0.2624 0.1469 0.1701 0.0013  -0.0183 -0.0290 297 PHE A O   
1888 C  CB  . PHE A 250 ? 0.2475 0.0920 0.1163 -0.0016 -0.0571 -0.0221 297 PHE A CB  
1889 C  CG  . PHE A 250 ? 0.2359 0.0718 0.1096 0.0048  -0.0566 -0.0116 297 PHE A CG  
1890 C  CD1 . PHE A 250 ? 0.2547 0.0790 0.1021 0.0149  -0.0584 -0.0066 297 PHE A CD1 
1891 C  CD2 . PHE A 250 ? 0.2461 0.1106 0.1102 0.0020  -0.0473 -0.0033 297 PHE A CD2 
1892 C  CE1 . PHE A 250 ? 0.2243 0.0833 0.1076 -0.0011 -0.0635 0.0035  297 PHE A CE1 
1893 C  CE2 . PHE A 250 ? 0.2440 0.1049 0.1320 -0.0023 -0.0516 -0.0026 297 PHE A CE2 
1894 C  CZ  . PHE A 250 ? 0.2302 0.0911 0.1265 0.0006  -0.0610 -0.0040 297 PHE A CZ  
1895 N  N   . GLY A 251 ? 0.2217 0.0753 0.1234 0.0023  -0.0161 -0.0182 298 GLY A N   
1896 C  CA  . GLY A 251 ? 0.2245 0.0845 0.1353 0.0075  -0.0234 -0.0260 298 GLY A CA  
1897 C  C   . GLY A 251 ? 0.2331 0.0972 0.1371 -0.0033 -0.0110 -0.0272 298 GLY A C   
1898 O  O   . GLY A 251 ? 0.2648 0.1141 0.1267 -0.0147 -0.0023 -0.0428 298 GLY A O   
1899 N  N   . ARG A 252 ? 0.2508 0.0713 0.1215 0.0026  -0.0196 -0.0473 299 ARG A N   
1900 C  CA  . ARG A 252 ? 0.2339 0.0810 0.1467 0.0024  -0.0367 -0.0379 299 ARG A CA  
1901 C  C   . ARG A 252 ? 0.2276 0.0843 0.1216 0.0053  -0.0292 -0.0375 299 ARG A C   
1902 O  O   . ARG A 252 ? 0.2591 0.0971 0.1258 0.0262  -0.0213 -0.0426 299 ARG A O   
1903 C  CB  . ARG A 252 ? 0.2255 0.1007 0.1392 -0.0008 -0.0306 -0.0276 299 ARG A CB  
1904 C  CG  . ARG A 252 ? 0.2255 0.0820 0.1318 -0.0154 -0.0191 -0.0336 299 ARG A CG  
1905 C  CD  . ARG A 252 ? 0.2052 0.0952 0.1794 -0.0294 -0.0145 -0.0226 299 ARG A CD  
1906 N  NE  . ARG A 252 ? 0.2076 0.0969 0.1634 -0.0244 -0.0151 -0.0273 299 ARG A NE  
1907 C  CZ  . ARG A 252 ? 0.1961 0.1040 0.1717 -0.0177 -0.0106 -0.0453 299 ARG A CZ  
1908 N  NH1 . ARG A 252 ? 0.1997 0.1046 0.1776 -0.0179 -0.0125 -0.0401 299 ARG A NH1 
1909 N  NH2 . ARG A 252 ? 0.1942 0.1159 0.1909 -0.0087 -0.0076 -0.0602 299 ARG A NH2 
1910 N  N   . ASP A 253 ? 0.2384 0.0850 0.1329 0.0223  -0.0241 -0.0234 300 ASP A N   
1911 C  CA  . ASP A 253 ? 0.2303 0.0892 0.1341 0.0191  -0.0087 -0.0296 300 ASP A CA  
1912 C  C   . ASP A 253 ? 0.2243 0.1020 0.1446 0.0114  -0.0157 -0.0183 300 ASP A C   
1913 O  O   . ASP A 253 ? 0.2328 0.1055 0.1653 0.0153  -0.0281 -0.0366 300 ASP A O   
1914 C  CB  . ASP A 253 ? 0.2510 0.1159 0.1457 0.0017  -0.0028 -0.0390 300 ASP A CB  
1915 C  CG  . ASP A 253 ? 0.3084 0.1242 0.2224 -0.0095 0.0113  -0.0175 300 ASP A CG  
1916 O  OD1 . ASP A 253 ? 0.3550 0.1555 0.2898 -0.0224 0.0248  0.0077  300 ASP A OD1 
1917 O  OD2 . ASP A 253 ? 0.3666 0.1866 0.2536 -0.0101 0.0046  -0.0603 300 ASP A OD2 
1918 N  N   . LYS A 254 ? 0.2228 0.1114 0.1324 -0.0019 -0.0217 -0.0167 301 LYS A N   
1919 C  CA  . LYS A 254 ? 0.2398 0.1292 0.1422 0.0050  -0.0286 -0.0219 301 LYS A CA  
1920 C  C   . LYS A 254 ? 0.2301 0.1302 0.1358 0.0024  -0.0306 -0.0110 301 LYS A C   
1921 O  O   . LYS A 254 ? 0.2488 0.1449 0.1698 0.0034  -0.0545 -0.0212 301 LYS A O   
1922 C  CB  . LYS A 254 ? 0.2429 0.1355 0.1476 0.0145  -0.0369 -0.0225 301 LYS A CB  
1923 C  CG  . LYS A 254 ? 0.2306 0.1316 0.1491 0.0142  -0.0459 -0.0303 301 LYS A CG  
1924 C  CD  . LYS A 254 ? 0.1973 0.1249 0.1238 0.0016  -0.0463 -0.0362 301 LYS A CD  
1925 C  CE  . LYS A 254 ? 0.2045 0.1187 0.1075 -0.0009 -0.0411 -0.0308 301 LYS A CE  
1926 N  NZ  . LYS A 254 ? 0.1985 0.1095 0.0820 -0.0090 -0.0424 -0.0289 301 LYS A NZ  
1927 N  N   . GLY A 255 ? 0.2609 0.1254 0.1485 -0.0048 -0.0392 -0.0217 302 GLY A N   
1928 C  CA  . GLY A 255 ? 0.2609 0.1403 0.1664 0.0133  -0.0350 -0.0005 302 GLY A CA  
1929 C  C   . GLY A 255 ? 0.2779 0.1245 0.1437 0.0096  -0.0305 -0.0216 302 GLY A C   
1930 O  O   . GLY A 255 ? 0.3457 0.1651 0.1488 0.0497  -0.0574 -0.0091 302 GLY A O   
1931 N  N   . GLU A 256 ? 0.2465 0.1179 0.1344 -0.0002 -0.0290 -0.0282 303 GLU A N   
1932 C  CA  . GLU A 256 ? 0.2263 0.1376 0.1430 0.0112  -0.0273 -0.0302 303 GLU A CA  
1933 C  C   . GLU A 256 ? 0.2156 0.1005 0.1345 0.0095  -0.0315 -0.0286 303 GLU A C   
1934 O  O   . GLU A 256 ? 0.2128 0.1249 0.1402 0.0139  -0.0388 -0.0394 303 GLU A O   
1935 C  CB  . GLU A 256 ? 0.2248 0.1307 0.1688 -0.0054 -0.0032 -0.0413 303 GLU A CB  
1936 C  CG  . GLU A 256 ? 0.2242 0.1188 0.1775 -0.0123 0.0181  -0.0232 303 GLU A CG  
1937 C  CD  . GLU A 256 ? 0.2526 0.1511 0.2320 -0.0109 0.0331  0.0035  303 GLU A CD  
1938 O  OE1 . GLU A 256 ? 0.2904 0.1804 0.2744 -0.0157 0.0550  0.0099  303 GLU A OE1 
1939 O  OE2 . GLU A 256 ? 0.2594 0.2215 0.2867 -0.0270 0.0225  -0.0272 303 GLU A OE2 
1940 N  N   . GLY A 257 ? 0.1992 0.0874 0.1167 0.0097  -0.0333 -0.0368 304 GLY A N   
1941 C  CA  . GLY A 257 ? 0.1997 0.1003 0.1128 0.0064  -0.0287 -0.0352 304 GLY A CA  
1942 C  C   . GLY A 257 ? 0.1975 0.0875 0.1151 -0.0084 -0.0273 -0.0377 304 GLY A C   
1943 O  O   . GLY A 257 ? 0.1963 0.0822 0.1168 -0.0133 -0.0344 -0.0227 304 GLY A O   
1944 N  N   . ALA A 258 ? 0.2158 0.0939 0.1155 -0.0371 -0.0133 -0.0281 305 ALA A N   
1945 C  CA  . ALA A 258 ? 0.2278 0.1037 0.1260 -0.0303 -0.0229 -0.0333 305 ALA A CA  
1946 C  C   . ALA A 258 ? 0.2336 0.1146 0.1064 -0.0219 -0.0344 -0.0283 305 ALA A C   
1947 O  O   . ALA A 258 ? 0.2617 0.1193 0.1260 -0.0188 -0.0418 -0.0217 305 ALA A O   
1948 C  CB  . ALA A 258 ? 0.2140 0.1241 0.1308 -0.0315 -0.0310 -0.0332 305 ALA A CB  
1949 N  N   . PRO A 259 ? 0.2421 0.1067 0.1110 -0.0140 -0.0297 -0.0321 306 PRO A N   
1950 C  CA  . PRO A 259 ? 0.2486 0.1146 0.1116 -0.0248 -0.0195 -0.0276 306 PRO A CA  
1951 C  C   . PRO A 259 ? 0.2733 0.1176 0.1277 -0.0270 -0.0313 -0.0430 306 PRO A C   
1952 O  O   . PRO A 259 ? 0.3439 0.1188 0.1131 -0.0428 -0.0374 -0.0267 306 PRO A O   
1953 C  CB  . PRO A 259 ? 0.2554 0.1229 0.1266 -0.0097 -0.0188 -0.0233 306 PRO A CB  
1954 C  CG  . PRO A 259 ? 0.2569 0.1464 0.1420 0.0065  -0.0201 -0.0143 306 PRO A CG  
1955 C  CD  . PRO A 259 ? 0.2518 0.1278 0.1231 -0.0022 -0.0259 -0.0218 306 PRO A CD  
1956 N  N   . VAL A 260 ? 0.2618 0.1034 0.1642 -0.0285 -0.0376 -0.0475 307 VAL A N   
1957 C  CA  . VAL A 260 ? 0.2763 0.1320 0.1939 -0.0163 -0.0493 -0.0565 307 VAL A CA  
1958 C  C   . VAL A 260 ? 0.2657 0.1286 0.2002 -0.0248 -0.0508 -0.0494 307 VAL A C   
1959 O  O   . VAL A 260 ? 0.2637 0.1345 0.1556 0.0015  -0.0356 -0.0319 307 VAL A O   
1960 C  CB  . VAL A 260 ? 0.2932 0.1700 0.2278 -0.0215 -0.0596 -0.0454 307 VAL A CB  
1961 C  CG1 . VAL A 260 ? 0.2889 0.2006 0.2442 -0.0426 -0.0546 -0.0421 307 VAL A CG1 
1962 C  CG2 . VAL A 260 ? 0.2977 0.1839 0.2725 -0.0175 -0.0939 -0.0398 307 VAL A CG2 
1963 N  N   . GLY A 261 ? 0.2651 0.1111 0.1948 -0.0315 -0.0394 -0.0314 308 GLY A N   
1964 C  CA  . GLY A 261 ? 0.2794 0.1116 0.2087 -0.0217 -0.0378 -0.0433 308 GLY A CA  
1965 C  C   . GLY A 261 ? 0.2706 0.1152 0.2171 -0.0181 -0.0793 -0.0489 308 GLY A C   
1966 O  O   . GLY A 261 ? 0.3113 0.1618 0.2784 -0.0589 -0.1255 -0.0246 308 GLY A O   
1967 N  N   . LYS A 262 ? 0.2481 0.1089 0.1636 -0.0225 -0.0620 -0.0591 309 LYS A N   
1968 C  CA  . LYS A 262 ? 0.2547 0.1105 0.1821 -0.0340 -0.0419 -0.0526 309 LYS A CA  
1969 C  C   . LYS A 262 ? 0.2353 0.1136 0.1769 -0.0230 -0.0306 -0.0472 309 LYS A C   
1970 O  O   . LYS A 262 ? 0.2587 0.1562 0.2134 0.0139  -0.0100 -0.0289 309 LYS A O   
1971 C  CB  . LYS A 262 ? 0.2435 0.1257 0.1919 -0.0376 -0.0335 -0.0339 309 LYS A CB  
1972 C  CG  . LYS A 262 ? 0.2528 0.1396 0.1932 -0.0372 -0.0280 -0.0049 309 LYS A CG  
1973 C  CD  . LYS A 262 ? 0.2506 0.1042 0.1808 -0.0272 -0.0334 0.0024  309 LYS A CD  
1974 C  CE  . LYS A 262 ? 0.2515 0.1166 0.1674 -0.0134 -0.0354 0.0031  309 LYS A CE  
1975 N  NZ  . LYS A 262 ? 0.2457 0.0913 0.1241 -0.0009 -0.0501 0.0068  309 LYS A NZ  
1976 N  N   . ALA A 263 ? 0.2155 0.1219 0.1734 -0.0131 -0.0375 -0.0378 310 ALA A N   
1977 C  CA  . ALA A 263 ? 0.2333 0.1526 0.1684 -0.0258 -0.0303 -0.0460 310 ALA A CA  
1978 C  C   . ALA A 263 ? 0.2145 0.1271 0.1636 -0.0251 -0.0219 -0.0467 310 ALA A C   
1979 O  O   . ALA A 263 ? 0.2297 0.2003 0.1742 -0.0021 -0.0015 -0.0591 310 ALA A O   
1980 C  CB  . ALA A 263 ? 0.2620 0.1761 0.1917 -0.0516 -0.0168 -0.0461 310 ALA A CB  
1981 N  N   . LYS A 264 ? 0.2267 0.1153 0.1686 -0.0083 -0.0070 -0.0490 311 LYS A N   
1982 C  CA  . LYS A 264 ? 0.2383 0.0913 0.1831 -0.0124 -0.0100 -0.0305 311 LYS A CA  
1983 C  C   . LYS A 264 ? 0.2308 0.0923 0.1493 -0.0142 -0.0185 -0.0263 311 LYS A C   
1984 O  O   . LYS A 264 ? 0.2404 0.0791 0.1434 -0.0137 -0.0168 -0.0408 311 LYS A O   
1985 C  CB  . LYS A 264 ? 0.2622 0.0982 0.2477 -0.0088 0.0083  -0.0118 311 LYS A CB  
1986 C  CG  . LYS A 264 ? 0.2786 0.0982 0.2952 -0.0079 0.0057  0.0141  311 LYS A CG  
1987 C  CD  . LYS A 264 ? 0.3094 0.1390 0.3117 -0.0464 -0.0020 0.0504  311 LYS A CD  
1988 C  CE  . LYS A 264 ? 0.3291 0.2130 0.3517 -0.0761 -0.0305 0.0127  311 LYS A CE  
1989 N  NZ  . LYS A 264 ? 0.3865 0.2066 0.3909 -0.0857 -0.0238 0.0180  311 LYS A NZ  
1990 N  N   . GLU A 265 ? 0.2485 0.1002 0.1642 -0.0211 -0.0356 -0.0144 312 GLU A N   
1991 C  CA  . GLU A 265 ? 0.2539 0.0695 0.1590 -0.0192 -0.0218 -0.0107 312 GLU A CA  
1992 C  C   . GLU A 265 ? 0.2451 0.0902 0.1507 0.0004  -0.0327 -0.0077 312 GLU A C   
1993 O  O   . GLU A 265 ? 0.2308 0.1148 0.1567 -0.0051 -0.0225 -0.0288 312 GLU A O   
1994 C  CB  . GLU A 265 ? 0.2550 0.0766 0.1548 -0.0321 -0.0212 -0.0015 312 GLU A CB  
1995 C  CG  . GLU A 265 ? 0.2644 0.0705 0.1408 -0.0306 -0.0317 -0.0156 312 GLU A CG  
1996 C  CD  . GLU A 265 ? 0.2679 0.0648 0.1290 -0.0159 -0.0175 -0.0050 312 GLU A CD  
1997 O  OE1 . GLU A 265 ? 0.2721 0.1209 0.1241 -0.0225 -0.0119 -0.0023 312 GLU A OE1 
1998 O  OE2 . GLU A 265 ? 0.2754 0.0840 0.1225 -0.0354 -0.0281 0.0028  312 GLU A OE2 
1999 N  N   . ARG A 266 ? 0.2596 0.0858 0.1462 0.0047  -0.0235 -0.0052 313 ARG A N   
2000 C  CA  . ARG A 266 ? 0.2382 0.0980 0.1451 0.0121  -0.0306 -0.0081 313 ARG A CA  
2001 C  C   . ARG A 266 ? 0.2390 0.0809 0.1568 0.0104  -0.0289 -0.0133 313 ARG A C   
2002 O  O   . ARG A 266 ? 0.2418 0.1468 0.1799 -0.0042 -0.0270 -0.0377 313 ARG A O   
2003 C  CB  . ARG A 266 ? 0.2802 0.1074 0.1416 0.0124  -0.0425 -0.0039 313 ARG A CB  
2004 C  CG  . ARG A 266 ? 0.3260 0.1463 0.1520 0.0213  -0.0619 -0.0113 313 ARG A CG  
2005 C  CD  . ARG A 266 ? 0.3700 0.1699 0.1831 0.0352  -0.0761 0.0015  313 ARG A CD  
2006 N  NE  . ARG A 266 ? 0.4005 0.2063 0.1827 0.0016  -0.0950 0.0116  313 ARG A NE  
2007 C  CZ  . ARG A 266 ? 0.3770 0.1903 0.2241 0.0021  -0.1112 0.0334  313 ARG A CZ  
2008 N  NH1 . ARG A 266 ? 0.3590 0.1530 0.2860 -0.0389 -0.0832 0.0347  313 ARG A NH1 
2009 N  NH2 . ARG A 266 ? 0.4266 0.1700 0.2946 0.0388  -0.0971 0.0192  313 ARG A NH2 
2010 N  N   . ASP A 267 ? 0.2316 0.0775 0.1368 -0.0007 -0.0334 -0.0062 314 ASP A N   
2011 C  CA  . ASP A 267 ? 0.2470 0.0763 0.1564 -0.0027 -0.0246 -0.0108 314 ASP A CA  
2012 C  C   . ASP A 267 ? 0.2606 0.0753 0.1647 0.0128  -0.0221 -0.0043 314 ASP A C   
2013 O  O   . ASP A 267 ? 0.2629 0.0886 0.1452 -0.0255 -0.0127 -0.0248 314 ASP A O   
2014 C  CB  . ASP A 267 ? 0.2455 0.0793 0.1800 0.0010  -0.0426 -0.0006 314 ASP A CB  
2015 C  CG  . ASP A 267 ? 0.2408 0.1055 0.1985 -0.0056 -0.0326 0.0076  314 ASP A CG  
2016 O  OD1 . ASP A 267 ? 0.2347 0.0871 0.2481 -0.0205 -0.0627 -0.0031 314 ASP A OD1 
2017 O  OD2 . ASP A 267 ? 0.2302 0.1395 0.2519 -0.0497 -0.0465 0.0047  314 ASP A OD2 
2018 N  N   . GLU A 268 ? 0.2578 0.0806 0.1511 0.0240  -0.0293 -0.0203 315 GLU A N   
2019 C  CA  . GLU A 268 ? 0.2746 0.1222 0.1821 0.0195  -0.0324 -0.0118 315 GLU A CA  
2020 C  C   . GLU A 268 ? 0.2841 0.0729 0.1822 0.0044  -0.0319 -0.0129 315 GLU A C   
2021 O  O   . GLU A 268 ? 0.2764 0.0995 0.1639 0.0267  -0.0191 -0.0100 315 GLU A O   
2022 C  CB  . GLU A 268 ? 0.2994 0.1748 0.2274 0.0392  -0.0230 -0.0253 315 GLU A CB  
2023 C  CG  . GLU A 268 ? 0.3416 0.1994 0.2826 0.0630  -0.0276 -0.0234 315 GLU A CG  
2024 C  CD  . GLU A 268 ? 0.3446 0.2631 0.4038 0.0313  -0.0472 -0.0039 315 GLU A CD  
2025 O  OE1 . GLU A 268 ? 0.4129 0.2714 0.4754 0.0324  -0.0519 0.0392  315 GLU A OE1 
2026 O  OE2 . GLU A 268 ? 0.3120 0.2574 0.4343 0.0192  -0.0663 -0.0276 315 GLU A OE2 
2027 N  N   . PRO A 269 ? 0.2760 0.0969 0.1542 -0.0292 -0.0438 0.0103  316 PRO A N   
2028 C  CA  . PRO A 269 ? 0.2987 0.0968 0.1349 -0.0226 -0.0418 0.0005  316 PRO A CA  
2029 C  C   . PRO A 269 ? 0.2835 0.1176 0.1232 0.0053  -0.0341 0.0093  316 PRO A C   
2030 O  O   . PRO A 269 ? 0.3023 0.1600 0.1743 0.0438  -0.0426 0.0204  316 PRO A O   
2031 C  CB  . PRO A 269 ? 0.3357 0.0943 0.1652 -0.0343 -0.0574 0.0003  316 PRO A CB  
2032 C  CG  . PRO A 269 ? 0.3083 0.1222 0.2301 -0.0301 -0.0398 0.0089  316 PRO A CG  
2033 C  CD  . PRO A 269 ? 0.2912 0.1079 0.2008 -0.0350 -0.0501 -0.0026 316 PRO A CD  
2034 N  N   . PHE A 270 ? 0.2869 0.1317 0.1234 0.0196  -0.0329 -0.0086 317 PHE A N   
2035 C  CA  . PHE A 270 ? 0.2843 0.1274 0.1181 0.0133  -0.0367 -0.0203 317 PHE A CA  
2036 C  C   . PHE A 270 ? 0.2686 0.1251 0.1060 0.0098  -0.0412 -0.0071 317 PHE A C   
2037 O  O   . PHE A 270 ? 0.2779 0.1772 0.1173 -0.0164 -0.0351 -0.0110 317 PHE A O   
2038 C  CB  . PHE A 270 ? 0.2922 0.1656 0.1560 0.0062  -0.0454 -0.0167 317 PHE A CB  
2039 C  CG  . PHE A 270 ? 0.3168 0.1960 0.1660 0.0151  -0.0404 -0.0522 317 PHE A CG  
2040 C  CD1 . PHE A 270 ? 0.3744 0.2667 0.1786 0.0227  -0.0243 -0.0647 317 PHE A CD1 
2041 C  CD2 . PHE A 270 ? 0.3200 0.2093 0.2067 0.0397  -0.0358 -0.0795 317 PHE A CD2 
2042 C  CE1 . PHE A 270 ? 0.3737 0.2568 0.1823 0.0058  -0.0622 -0.1278 317 PHE A CE1 
2043 C  CE2 . PHE A 270 ? 0.3064 0.2867 0.2133 0.0218  -0.0774 -0.1025 317 PHE A CE2 
2044 C  CZ  . PHE A 270 ? 0.3556 0.2822 0.1754 0.0343  -0.0848 -0.1234 317 PHE A CZ  
2045 N  N   . LEU A 271 ? 0.2860 0.1484 0.1166 0.0195  -0.0372 -0.0146 318 LEU A N   
2046 C  CA  . LEU A 271 ? 0.2955 0.1569 0.1130 -0.0027 -0.0473 0.0012  318 LEU A CA  
2047 C  C   . LEU A 271 ? 0.2798 0.1945 0.1266 0.0018  -0.0512 -0.0128 318 LEU A C   
2048 O  O   . LEU A 271 ? 0.2882 0.1836 0.1421 -0.0245 -0.0156 -0.0189 318 LEU A O   
2049 C  CB  . LEU A 271 ? 0.3072 0.1585 0.1514 -0.0224 -0.0335 -0.0186 318 LEU A CB  
2050 C  CG  . LEU A 271 ? 0.3261 0.2006 0.1744 -0.0356 -0.0338 -0.0212 318 LEU A CG  
2051 C  CD1 . LEU A 271 ? 0.3491 0.2340 0.1874 -0.0493 -0.0179 -0.0436 318 LEU A CD1 
2052 C  CD2 . LEU A 271 ? 0.3529 0.1866 0.1927 -0.0453 -0.0153 -0.0154 318 LEU A CD2 
2053 N  N   . LYS A 272 ? 0.2892 0.1995 0.1160 -0.0224 -0.0388 -0.0150 319 LYS A N   
2054 C  CA  . LYS A 272 ? 0.2947 0.2208 0.1671 -0.0074 -0.0625 -0.0285 319 LYS A CA  
2055 C  C   . LYS A 272 ? 0.2818 0.1509 0.1445 0.0063  -0.0737 -0.0184 319 LYS A C   
2056 O  O   . LYS A 272 ? 0.2893 0.2570 0.1868 0.0303  -0.1055 0.0320  319 LYS A O   
2057 C  CB  . LYS A 272 ? 0.3393 0.3103 0.1976 -0.0151 -0.0573 -0.0586 319 LYS A CB  
2058 C  CG  . LYS A 272 ? 0.4055 0.4091 0.2951 -0.0247 -0.0154 -0.0249 319 LYS A CG  
2059 C  CD  . LYS A 272 ? 0.4717 0.4842 0.3981 -0.0546 -0.0002 -0.0768 319 LYS A CD  
2060 C  CE  . LYS A 272 ? 0.4782 0.5245 0.5627 -0.0955 0.0004  -0.0375 319 LYS A CE  
2061 N  NZ  . LYS A 272 ? 0.4497 0.5364 0.6382 -0.1041 -0.0237 -0.0316 319 LYS A NZ  
2062 N  N   . ALA A 273 ? 0.2765 0.1686 0.1622 -0.0022 -0.0611 -0.0213 320 ALA A N   
2063 C  CA  . ALA A 273 ? 0.2782 0.1270 0.1599 0.0016  -0.0452 -0.0508 320 ALA A CA  
2064 C  C   . ALA A 273 ? 0.2745 0.1201 0.1679 0.0147  -0.0526 -0.0449 320 ALA A C   
2065 O  O   . ALA A 273 ? 0.2875 0.1747 0.2101 -0.0093 -0.0648 -0.0421 320 ALA A O   
2066 C  CB  . ALA A 273 ? 0.3076 0.1348 0.1494 0.0154  -0.0244 -0.0518 320 ALA A CB  
2067 N  N   . MET A 274 ? 0.2659 0.1171 0.1500 0.0139  -0.0687 -0.0299 321 MET A N   
2068 C  CA  . MET A 274 ? 0.2593 0.1059 0.1452 0.0158  -0.0526 -0.0257 321 MET A CA  
2069 C  C   . MET A 274 ? 0.2907 0.1506 0.1392 0.0265  -0.0419 -0.0107 321 MET A C   
2070 O  O   . MET A 274 ? 0.3434 0.1723 0.1391 -0.0023 -0.0277 0.0103  321 MET A O   
2071 C  CB  . MET A 274 ? 0.2436 0.1232 0.1467 -0.0093 -0.0292 -0.0165 321 MET A CB  
2072 C  CG  . MET A 274 ? 0.2424 0.1142 0.1615 -0.0003 -0.0363 -0.0146 321 MET A CG  
2073 S  SD  . MET A 274 ? 0.2627 0.1532 0.1535 -0.0272 -0.0418 -0.0174 321 MET A SD  
2074 C  CE  . MET A 274 ? 0.2845 0.1505 0.1553 0.0100  -0.0651 -0.0035 321 MET A CE  
2075 N  N   . LYS A 275 ? 0.2854 0.1330 0.1365 0.0149  -0.0603 -0.0159 322 LYS A N   
2076 C  CA  . LYS A 275 ? 0.2816 0.1446 0.1370 0.0103  -0.0572 -0.0077 322 LYS A CA  
2077 C  C   . LYS A 275 ? 0.2940 0.1666 0.1624 -0.0191 -0.0553 0.0091  322 LYS A C   
2078 O  O   . LYS A 275 ? 0.3291 0.1495 0.1521 -0.0386 -0.0618 0.0022  322 LYS A O   
2079 C  CB  . LYS A 275 ? 0.3183 0.1724 0.2060 0.0374  -0.0286 -0.0135 322 LYS A CB  
2080 C  CG  . LYS A 275 ? 0.3483 0.2363 0.2918 0.0291  -0.0150 -0.0141 322 LYS A CG  
2081 C  CD  . LYS A 275 ? 0.4534 0.3538 0.3309 0.0494  -0.0204 0.0038  322 LYS A CD  
2082 C  CE  . LYS A 275 ? 0.4786 0.4229 0.3866 0.0878  -0.0185 -0.0011 322 LYS A CE  
2083 N  NZ  . LYS A 275 ? 0.5623 0.4665 0.4338 0.0714  -0.0498 -0.0009 322 LYS A NZ  
2084 N  N   . PRO A 276 ? 0.3080 0.1597 0.1836 -0.0105 -0.0547 0.0242  323 PRO A N   
2085 C  CA  . PRO A 276 ? 0.3112 0.1802 0.1693 -0.0126 -0.0515 0.0383  323 PRO A CA  
2086 C  C   . PRO A 276 ? 0.2929 0.1748 0.1320 -0.0207 -0.0379 0.0283  323 PRO A C   
2087 O  O   . PRO A 276 ? 0.3240 0.2435 0.1560 -0.0665 -0.0109 0.0126  323 PRO A O   
2088 C  CB  . PRO A 276 ? 0.3369 0.2305 0.1903 0.0005  -0.0489 0.0658  323 PRO A CB  
2089 C  CG  . PRO A 276 ? 0.3453 0.2343 0.2153 0.0221  -0.0380 0.0689  323 PRO A CG  
2090 C  CD  . PRO A 276 ? 0.3423 0.1809 0.2199 0.0066  -0.0624 0.0546  323 PRO A CD  
2091 N  N   . ASP A 277 ? 0.2903 0.1309 0.1162 -0.0339 -0.0498 0.0211  324 ASP A N   
2092 C  CA  . ASP A 277 ? 0.3177 0.1333 0.1379 -0.0301 -0.0633 0.0138  324 ASP A CA  
2093 C  C   . ASP A 277 ? 0.2783 0.1148 0.1253 -0.0211 -0.0653 0.0032  324 ASP A C   
2094 O  O   . ASP A 277 ? 0.3017 0.1096 0.1546 -0.0313 -0.0730 0.0016  324 ASP A O   
2095 C  CB  . ASP A 277 ? 0.3617 0.1297 0.1562 -0.0128 -0.0689 0.0189  324 ASP A CB  
2096 C  CG  . ASP A 277 ? 0.3914 0.1534 0.2221 -0.0228 -0.0684 0.0067  324 ASP A CG  
2097 O  OD1 . ASP A 277 ? 0.4133 0.2136 0.2132 -0.0485 -0.0512 -0.0026 324 ASP A OD1 
2098 O  OD2 . ASP A 277 ? 0.4421 0.1977 0.2733 0.0399  -0.1000 0.0026  324 ASP A OD2 
2099 N  N   . ALA A 278 ? 0.2360 0.1149 0.0943 -0.0199 -0.0683 -0.0034 325 ALA A N   
2100 C  CA  . ALA A 278 ? 0.2327 0.1097 0.1039 -0.0095 -0.0502 0.0005  325 ALA A CA  
2101 C  C   . ALA A 278 ? 0.2099 0.1120 0.0961 -0.0081 -0.0414 -0.0022 325 ALA A C   
2102 O  O   . ALA A 278 ? 0.2068 0.1255 0.0966 0.0026  -0.0477 0.0124  325 ALA A O   
2103 C  CB  . ALA A 278 ? 0.2321 0.1194 0.1250 -0.0159 -0.0378 0.0073  325 ALA A CB  
2104 N  N   . HIS A 279 ? 0.2109 0.1181 0.0959 0.0026  -0.0395 0.0161  326 HIS A N   
2105 C  CA  . HIS A 279 ? 0.2040 0.1123 0.1064 0.0166  -0.0402 0.0096  326 HIS A CA  
2106 C  C   . HIS A 279 ? 0.1899 0.1215 0.1010 0.0148  -0.0262 0.0042  326 HIS A C   
2107 O  O   . HIS A 279 ? 0.1850 0.1608 0.1160 0.0008  -0.0377 -0.0070 326 HIS A O   
2108 C  CB  . HIS A 279 ? 0.1966 0.1089 0.1071 0.0135  -0.0278 0.0053  326 HIS A CB  
2109 C  CG  . HIS A 279 ? 0.2027 0.0780 0.1141 0.0082  -0.0441 0.0165  326 HIS A CG  
2110 N  ND1 . HIS A 279 ? 0.2056 0.0673 0.1487 0.0080  -0.0475 -0.0004 326 HIS A ND1 
2111 C  CD2 . HIS A 279 ? 0.2045 0.0690 0.1211 0.0177  -0.0616 0.0060  326 HIS A CD2 
2112 C  CE1 . HIS A 279 ? 0.2135 0.0696 0.1216 -0.0063 -0.0620 0.0000  326 HIS A CE1 
2113 N  NE2 . HIS A 279 ? 0.2169 0.0816 0.1175 0.0110  -0.0548 0.0075  326 HIS A NE2 
2114 N  N   . VAL A 280 ? 0.1987 0.1239 0.1127 0.0097  -0.0217 0.0030  327 VAL A N   
2115 C  CA  . VAL A 280 ? 0.2144 0.1159 0.1084 0.0036  -0.0202 0.0010  327 VAL A CA  
2116 C  C   . VAL A 280 ? 0.2205 0.1068 0.1111 -0.0001 -0.0224 -0.0116 327 VAL A C   
2117 O  O   . VAL A 280 ? 0.2316 0.1546 0.1096 0.0007  0.0022  -0.0144 327 VAL A O   
2118 C  CB  . VAL A 280 ? 0.2202 0.1069 0.1134 -0.0044 -0.0239 -0.0043 327 VAL A CB  
2119 C  CG1 . VAL A 280 ? 0.2405 0.1028 0.1170 -0.0159 -0.0211 -0.0045 327 VAL A CG1 
2120 C  CG2 . VAL A 280 ? 0.2560 0.0926 0.1207 0.0032  -0.0191 -0.0122 327 VAL A CG2 
2121 N  N   . ARG A 281 ? 0.2453 0.1157 0.1015 0.0086  -0.0264 -0.0157 328 ARG A N   
2122 C  CA  . ARG A 281 ? 0.2612 0.1372 0.1072 -0.0079 -0.0094 -0.0170 328 ARG A CA  
2123 C  C   . ARG A 281 ? 0.2510 0.1534 0.0923 -0.0021 -0.0246 -0.0185 328 ARG A C   
2124 O  O   . ARG A 281 ? 0.2685 0.1410 0.1694 0.0100  -0.0070 -0.0335 328 ARG A O   
2125 C  CB  . ARG A 281 ? 0.2678 0.1371 0.1171 -0.0027 -0.0155 -0.0073 328 ARG A CB  
2126 C  CG  . ARG A 281 ? 0.3029 0.1815 0.1174 -0.0001 -0.0240 -0.0276 328 ARG A CG  
2127 C  CD  . ARG A 281 ? 0.3382 0.2369 0.1366 0.0012  -0.0350 -0.0114 328 ARG A CD  
2128 N  NE  . ARG A 281 ? 0.3325 0.3339 0.1460 0.0152  -0.0194 0.0130  328 ARG A NE  
2129 C  CZ  . ARG A 281 ? 0.3506 0.3838 0.1644 0.0134  -0.0406 0.0224  328 ARG A CZ  
2130 N  NH1 . ARG A 281 ? 0.3486 0.3876 0.1264 -0.0029 -0.0386 0.0421  328 ARG A NH1 
2131 N  NH2 . ARG A 281 ? 0.3715 0.4344 0.1868 0.0335  -0.0057 0.0624  328 ARG A NH2 
2132 N  N   . LEU A 282 ? 0.2537 0.1269 0.0805 0.0260  -0.0182 0.0055  329 LEU A N   
2133 C  CA  . LEU A 282 ? 0.2508 0.1504 0.0859 0.0191  -0.0320 0.0148  329 LEU A CA  
2134 C  C   . LEU A 282 ? 0.2332 0.1294 0.0907 0.0184  -0.0161 0.0081  329 LEU A C   
2135 O  O   . LEU A 282 ? 0.2340 0.1528 0.0947 0.0164  -0.0318 0.0197  329 LEU A O   
2136 C  CB  . LEU A 282 ? 0.2937 0.1493 0.1134 0.0229  -0.0291 0.0206  329 LEU A CB  
2137 C  CG  . LEU A 282 ? 0.2945 0.1396 0.1394 0.0272  -0.0341 0.0253  329 LEU A CG  
2138 C  CD1 . LEU A 282 ? 0.3323 0.1427 0.1379 0.0424  -0.0374 0.0224  329 LEU A CD1 
2139 C  CD2 . LEU A 282 ? 0.3104 0.1430 0.1476 0.0557  -0.0235 0.0592  329 LEU A CD2 
2140 N  N   . ALA A 283 ? 0.1989 0.1130 0.0895 0.0171  -0.0216 0.0163  330 ALA A N   
2141 C  CA  . ALA A 283 ? 0.1977 0.1065 0.0987 0.0123  -0.0287 0.0103  330 ALA A CA  
2142 C  C   . ALA A 283 ? 0.2048 0.1055 0.1040 0.0057  -0.0367 0.0098  330 ALA A C   
2143 O  O   . ALA A 283 ? 0.2042 0.1676 0.1437 0.0193  -0.0164 -0.0126 330 ALA A O   
2144 C  CB  . ALA A 283 ? 0.2168 0.0882 0.0900 0.0201  -0.0332 0.0006  330 ALA A CB  
2145 N  N   . HIS A 284 ? 0.2111 0.0998 0.1174 -0.0014 -0.0430 -0.0035 331 HIS A N   
2146 C  CA  . HIS A 284 ? 0.2298 0.1111 0.1386 0.0052  -0.0409 0.0000  331 HIS A CA  
2147 C  C   . HIS A 284 ? 0.2458 0.1411 0.1315 -0.0082 -0.0239 0.0061  331 HIS A C   
2148 O  O   . HIS A 284 ? 0.2376 0.1980 0.1186 -0.0110 -0.0273 0.0195  331 HIS A O   
2149 C  CB  . HIS A 284 ? 0.2530 0.1125 0.1466 -0.0056 -0.0363 -0.0109 331 HIS A CB  
2150 C  CG  . HIS A 284 ? 0.2663 0.1130 0.1297 -0.0083 -0.0389 -0.0256 331 HIS A CG  
2151 N  ND1 . HIS A 284 ? 0.2795 0.1346 0.1719 -0.0180 -0.0252 -0.0265 331 HIS A ND1 
2152 C  CD2 . HIS A 284 ? 0.2577 0.1309 0.1636 -0.0169 -0.0351 -0.0253 331 HIS A CD2 
2153 C  CE1 . HIS A 284 ? 0.3116 0.1291 0.1217 -0.0087 -0.0111 -0.0140 331 HIS A CE1 
2154 N  NE2 . HIS A 284 ? 0.2843 0.1410 0.1633 -0.0135 -0.0074 -0.0234 331 HIS A NE2 
2155 N  N   . PRO A 285 ? 0.2397 0.1692 0.1254 -0.0057 -0.0167 0.0135  332 PRO A N   
2156 C  CA  . PRO A 285 ? 0.2745 0.2002 0.1307 0.0231  -0.0001 0.0053  332 PRO A CA  
2157 C  C   . PRO A 285 ? 0.2623 0.2263 0.1249 -0.0050 -0.0040 0.0097  332 PRO A C   
2158 O  O   . PRO A 285 ? 0.2561 0.2327 0.1279 -0.0292 -0.0129 0.0271  332 PRO A O   
2159 C  CB  . PRO A 285 ? 0.2890 0.2114 0.1656 0.0404  0.0087  0.0138  332 PRO A CB  
2160 C  CG  . PRO A 285 ? 0.2675 0.1988 0.1596 0.0130  -0.0014 0.0188  332 PRO A CG  
2161 C  CD  . PRO A 285 ? 0.2577 0.1627 0.1574 -0.0005 -0.0090 0.0267  332 PRO A CD  
2162 N  N   . ASP A 286 ? 0.2895 0.1868 0.1448 -0.0151 0.0072  0.0119  333 ASP A N   
2163 C  CA  . ASP A 286 ? 0.3053 0.2157 0.1346 -0.0209 0.0081  -0.0088 333 ASP A CA  
2164 C  C   . ASP A 286 ? 0.3144 0.2690 0.1093 -0.0049 -0.0099 0.0073  333 ASP A C   
2165 O  O   . ASP A 286 ? 0.4179 0.2348 0.0971 0.0127  -0.0175 0.0377  333 ASP A O   
2166 C  CB  . ASP A 286 ? 0.3482 0.2492 0.1807 -0.0296 -0.0095 -0.0199 333 ASP A CB  
2167 C  CG  . ASP A 286 ? 0.3711 0.2455 0.2416 -0.0408 -0.0102 -0.0432 333 ASP A CG  
2168 O  OD1 . ASP A 286 ? 0.4046 0.2612 0.2677 0.0168  -0.0517 -0.0412 333 ASP A OD1 
2169 O  OD2 . ASP A 286 ? 0.4785 0.2614 0.2812 -0.0938 0.0379  -0.0949 333 ASP A OD2 
2170 N  N   . SER A 287 ? 0.2540 0.2385 0.0818 -0.0007 -0.0248 0.0154  334 SER A N   
2171 C  CA  . SER A 287 ? 0.2673 0.2463 0.1211 -0.0183 -0.0184 0.0142  334 SER A CA  
2172 C  C   . SER A 287 ? 0.2734 0.2319 0.1422 -0.0061 0.0015  0.0385  334 SER A C   
2173 O  O   . SER A 287 ? 0.3142 0.1961 0.2153 0.0140  0.0131  0.0252  334 SER A O   
2174 C  CB  . SER A 287 ? 0.2774 0.2127 0.1065 -0.0116 -0.0193 0.0087  334 SER A CB  
2175 O  OG  . SER A 287 ? 0.2693 0.2067 0.1509 -0.0109 0.0143  -0.0126 334 SER A OG  
2176 N  N   . ASN A 288 ? 0.2575 0.2267 0.1308 0.0063  -0.0064 0.0318  335 ASN A N   
2177 C  CA  . ASN A 288 ? 0.2570 0.2026 0.1353 0.0103  -0.0132 0.0437  335 ASN A CA  
2178 C  C   . ASN A 288 ? 0.2557 0.2408 0.1240 0.0078  -0.0261 0.0242  335 ASN A C   
2179 O  O   . ASN A 288 ? 0.2594 0.2271 0.1629 0.0352  -0.0258 0.0091  335 ASN A O   
2180 C  CB  . ASN A 288 ? 0.2490 0.2156 0.1719 0.0047  -0.0315 0.0055  335 ASN A CB  
2181 C  CG  . ASN A 288 ? 0.2450 0.2110 0.1526 0.0106  -0.0320 0.0256  335 ASN A CG  
2182 O  OD1 . ASN A 288 ? 0.2866 0.2029 0.2356 -0.0036 -0.0137 0.0198  335 ASN A OD1 
2183 N  ND2 . ASN A 288 ? 0.2816 0.2141 0.1386 0.0153  -0.0223 0.0320  335 ASN A ND2 
2184 N  N   . GLY A 289 ? 0.2685 0.2583 0.1258 0.0009  -0.0513 0.0160  336 GLY A N   
2185 C  CA  . GLY A 289 ? 0.3045 0.2966 0.1310 -0.0060 -0.0284 -0.0019 336 GLY A CA  
2186 C  C   . GLY A 289 ? 0.2910 0.3073 0.1026 -0.0087 -0.0139 0.0054  336 GLY A C   
2187 O  O   . GLY A 289 ? 0.3513 0.3176 0.1496 0.0152  0.0309  -0.0004 336 GLY A O   
2188 N  N   . GLY A 290 ? 0.2810 0.3066 0.0975 -0.0050 -0.0170 0.0078  337 GLY A N   
2189 C  CA  . GLY A 290 ? 0.3033 0.3060 0.0971 -0.0205 -0.0445 0.0109  337 GLY A CA  
2190 C  C   . GLY A 290 ? 0.3469 0.3086 0.0940 -0.0091 -0.0403 0.0010  337 GLY A C   
2191 O  O   . GLY A 290 ? 0.3580 0.2940 0.1003 0.0121  0.0162  0.0192  337 GLY A O   
2192 N  N   . ALA A 291 ? 0.3133 0.2818 0.0831 -0.0042 -0.0202 0.0228  338 ALA A N   
2193 C  CA  . ALA A 291 ? 0.2851 0.2760 0.0884 -0.0065 -0.0058 0.0190  338 ALA A CA  
2194 C  C   . ALA A 291 ? 0.2471 0.2536 0.1115 0.0005  0.0009  0.0160  338 ALA A C   
2195 O  O   . ALA A 291 ? 0.2245 0.2441 0.1141 0.0111  -0.0004 0.0094  338 ALA A O   
2196 C  CB  . ALA A 291 ? 0.2804 0.2651 0.0767 -0.0300 -0.0185 0.0251  338 ALA A CB  
2197 N  N   . THR A 292 ? 0.2539 0.2782 0.1066 0.0128  -0.0072 0.0035  339 THR A N   
2198 C  CA  . THR A 292 ? 0.2767 0.2347 0.0744 0.0229  -0.0225 -0.0057 339 THR A CA  
2199 C  C   . THR A 292 ? 0.2625 0.2289 0.1017 0.0095  -0.0318 -0.0119 339 THR A C   
2200 O  O   . THR A 292 ? 0.2991 0.3204 0.1734 0.0060  -0.0077 -0.0198 339 THR A O   
2201 C  CB  . THR A 292 ? 0.3047 0.2325 0.1161 0.0439  -0.0235 -0.0110 339 THR A CB  
2202 O  OG1 . THR A 292 ? 0.3057 0.2229 0.1317 0.0299  -0.0086 -0.0195 339 THR A OG1 
2203 C  CG2 . THR A 292 ? 0.3155 0.2253 0.1014 0.0430  -0.0313 -0.0195 339 THR A CG2 
2204 N  N   . LEU A 293 ? 0.2577 0.1882 0.1040 0.0181  -0.0412 0.0016  340 LEU A N   
2205 C  CA  . LEU A 293 ? 0.2495 0.1863 0.1165 0.0042  -0.0418 -0.0076 340 LEU A CA  
2206 C  C   . LEU A 293 ? 0.2233 0.1710 0.1099 -0.0024 -0.0406 -0.0037 340 LEU A C   
2207 O  O   . LEU A 293 ? 0.2737 0.2087 0.1261 -0.0032 -0.0458 0.0111  340 LEU A O   
2208 C  CB  . LEU A 293 ? 0.2972 0.2031 0.1462 0.0048  -0.0332 -0.0399 340 LEU A CB  
2209 C  CG  . LEU A 293 ? 0.3171 0.2233 0.1681 0.0008  -0.0530 -0.0200 340 LEU A CG  
2210 C  CD1 . LEU A 293 ? 0.3564 0.2612 0.2182 0.0044  -0.0261 -0.0099 340 LEU A CD1 
2211 C  CD2 . LEU A 293 ? 0.3673 0.3040 0.2350 -0.0050 -0.0112 0.0337  340 LEU A CD2 
2212 N  N   . LEU A 294 ? 0.1940 0.1280 0.0938 -0.0128 -0.0138 -0.0116 341 LEU A N   
2213 C  CA  . LEU A 294 ? 0.1944 0.1112 0.1075 -0.0076 -0.0106 -0.0052 341 LEU A CA  
2214 C  C   . LEU A 294 ? 0.1966 0.0919 0.1063 -0.0158 -0.0172 0.0021  341 LEU A C   
2215 O  O   . LEU A 294 ? 0.2389 0.1132 0.1204 -0.0304 -0.0490 -0.0151 341 LEU A O   
2216 C  CB  . LEU A 294 ? 0.2001 0.1169 0.1140 0.0056  -0.0094 -0.0106 341 LEU A CB  
2217 C  CG  . LEU A 294 ? 0.2416 0.1308 0.1169 0.0217  -0.0138 -0.0031 341 LEU A CG  
2218 C  CD1 . LEU A 294 ? 0.2654 0.1480 0.1531 0.0392  -0.0151 -0.0057 341 LEU A CD1 
2219 C  CD2 . LEU A 294 ? 0.2476 0.1369 0.1296 0.0132  -0.0036 -0.0053 341 LEU A CD2 
2220 N  N   . ARG A 295 ? 0.2115 0.0969 0.1176 0.0017  -0.0155 0.0034  342 ARG A N   
2221 C  CA  . ARG A 295 ? 0.2051 0.0844 0.0975 0.0032  -0.0235 -0.0019 342 ARG A CA  
2222 C  C   . ARG A 295 ? 0.2251 0.0753 0.1072 -0.0009 -0.0242 0.0016  342 ARG A C   
2223 O  O   . ARG A 295 ? 0.2288 0.0792 0.1203 -0.0060 -0.0103 -0.0032 342 ARG A O   
2224 C  CB  . ARG A 295 ? 0.2072 0.1050 0.1076 0.0143  -0.0122 0.0000  342 ARG A CB  
2225 C  CG  . ARG A 295 ? 0.2064 0.1102 0.1078 0.0046  -0.0186 -0.0092 342 ARG A CG  
2226 C  CD  . ARG A 295 ? 0.1976 0.1045 0.1231 0.0096  -0.0256 0.0006  342 ARG A CD  
2227 N  NE  . ARG A 295 ? 0.2132 0.1357 0.1043 0.0033  -0.0425 -0.0090 342 ARG A NE  
2228 C  CZ  . ARG A 295 ? 0.1965 0.1101 0.0888 0.0066  -0.0462 -0.0104 342 ARG A CZ  
2229 N  NH1 . ARG A 295 ? 0.1896 0.0981 0.1155 0.0136  -0.0494 -0.0144 342 ARG A NH1 
2230 N  NH2 . ARG A 295 ? 0.2203 0.1105 0.1237 0.0049  -0.0628 -0.0115 342 ARG A NH2 
2231 N  N   . ARG A 296 ? 0.2332 0.0757 0.1097 0.0188  -0.0229 -0.0131 343 ARG A N   
2232 C  CA  . ARG A 296 ? 0.2195 0.0775 0.1292 0.0230  -0.0263 0.0041  343 ARG A CA  
2233 C  C   . ARG A 296 ? 0.1950 0.0798 0.1143 0.0052  -0.0197 -0.0012 343 ARG A C   
2234 O  O   . ARG A 296 ? 0.2085 0.0859 0.1152 0.0068  -0.0118 -0.0117 343 ARG A O   
2235 C  CB  . ARG A 296 ? 0.2104 0.0907 0.1291 0.0155  -0.0218 -0.0009 343 ARG A CB  
2236 C  CG  . ARG A 296 ? 0.2177 0.0975 0.1437 0.0243  -0.0210 0.0147  343 ARG A CG  
2237 C  CD  . ARG A 296 ? 0.2102 0.0854 0.1273 0.0271  -0.0239 0.0220  343 ARG A CD  
2238 N  NE  . ARG A 296 ? 0.2351 0.0988 0.1226 0.0246  -0.0202 0.0272  343 ARG A NE  
2239 C  CZ  . ARG A 296 ? 0.2667 0.0867 0.1174 0.0280  -0.0292 0.0081  343 ARG A CZ  
2240 N  NH1 . ARG A 296 ? 0.2734 0.0983 0.1221 0.0301  -0.0422 -0.0068 343 ARG A NH1 
2241 N  NH2 . ARG A 296 ? 0.2953 0.0788 0.1027 0.0274  -0.0342 0.0011  343 ARG A NH2 
2242 N  N   . GLY A 297 ? 0.1950 0.0730 0.1070 0.0123  -0.0270 -0.0120 344 GLY A N   
2243 C  CA  . GLY A 297 ? 0.2122 0.0770 0.1309 0.0140  -0.0324 -0.0118 344 GLY A CA  
2244 C  C   . GLY A 297 ? 0.2164 0.0887 0.1071 0.0168  -0.0335 -0.0053 344 GLY A C   
2245 O  O   . GLY A 297 ? 0.2036 0.0914 0.0956 0.0094  -0.0120 -0.0214 344 GLY A O   
2246 N  N   . TYR A 298 ? 0.2113 0.0893 0.1094 0.0132  -0.0366 -0.0006 345 TYR A N   
2247 C  CA  . TYR A 298 ? 0.1793 0.0895 0.1094 0.0174  -0.0471 0.0102  345 TYR A CA  
2248 C  C   . TYR A 298 ? 0.1858 0.0891 0.1090 0.0214  -0.0426 0.0071  345 TYR A C   
2249 O  O   . TYR A 298 ? 0.2157 0.0902 0.1387 0.0333  -0.0281 0.0212  345 TYR A O   
2250 C  CB  . TYR A 298 ? 0.1875 0.0873 0.1065 0.0188  -0.0451 0.0127  345 TYR A CB  
2251 C  CG  . TYR A 298 ? 0.1816 0.0844 0.1075 0.0224  -0.0260 0.0197  345 TYR A CG  
2252 C  CD1 . TYR A 298 ? 0.1785 0.0865 0.1212 0.0265  -0.0398 0.0113  345 TYR A CD1 
2253 C  CD2 . TYR A 298 ? 0.1877 0.0903 0.1182 0.0154  -0.0047 0.0098  345 TYR A CD2 
2254 C  CE1 . TYR A 298 ? 0.1800 0.0862 0.1347 0.0218  -0.0309 0.0150  345 TYR A CE1 
2255 C  CE2 . TYR A 298 ? 0.1918 0.1100 0.1286 0.0237  -0.0245 0.0158  345 TYR A CE2 
2256 C  CZ  . TYR A 298 ? 0.1880 0.0947 0.1363 0.0171  -0.0336 0.0080  345 TYR A CZ  
2257 O  OH  . TYR A 298 ? 0.2071 0.0928 0.1774 0.0217  -0.0500 0.0049  345 TYR A OH  
2258 N  N   . SER A 299 ? 0.1995 0.1131 0.1272 0.0393  -0.0399 0.0198  346 SER A N   
2259 C  CA  . SER A 299 ? 0.1979 0.0862 0.1135 0.0385  -0.0554 0.0003  346 SER A CA  
2260 C  C   . SER A 299 ? 0.2048 0.1100 0.1174 0.0383  -0.0532 -0.0022 346 SER A C   
2261 O  O   . SER A 299 ? 0.2447 0.1015 0.1042 0.0620  -0.0410 0.0030  346 SER A O   
2262 C  CB  . SER A 299 ? 0.2086 0.0957 0.1162 0.0286  -0.0631 0.0024  346 SER A CB  
2263 O  OG  . SER A 299 ? 0.2075 0.1665 0.1461 -0.0029 -0.0729 -0.0120 346 SER A OG  
2264 N  N   . PHE A 300 ? 0.2282 0.0893 0.1140 0.0261  -0.0384 -0.0083 347 PHE A N   
2265 C  CA  . PHE A 300 ? 0.2445 0.0988 0.1150 0.0300  -0.0385 -0.0142 347 PHE A CA  
2266 C  C   . PHE A 300 ? 0.2527 0.1066 0.1142 0.0364  -0.0325 -0.0118 347 PHE A C   
2267 O  O   . PHE A 300 ? 0.2433 0.1246 0.1490 0.0345  -0.0480 -0.0074 347 PHE A O   
2268 C  CB  . PHE A 300 ? 0.2706 0.1028 0.1089 0.0144  -0.0124 -0.0295 347 PHE A CB  
2269 C  CG  . PHE A 300 ? 0.3049 0.1081 0.1274 -0.0091 -0.0213 -0.0296 347 PHE A CG  
2270 C  CD1 . PHE A 300 ? 0.3487 0.1303 0.1507 0.0081  0.0066  -0.0267 347 PHE A CD1 
2271 C  CD2 . PHE A 300 ? 0.3215 0.1030 0.1582 -0.0218 -0.0092 -0.0482 347 PHE A CD2 
2272 C  CE1 . PHE A 300 ? 0.3783 0.1456 0.1383 -0.0239 -0.0031 -0.0346 347 PHE A CE1 
2273 C  CE2 . PHE A 300 ? 0.3515 0.1214 0.1325 -0.0413 -0.0141 -0.0426 347 PHE A CE2 
2274 C  CZ  . PHE A 300 ? 0.3613 0.1531 0.1463 -0.0219 0.0081  -0.0229 347 PHE A CZ  
2275 N  N   . THR A 301 ? 0.2744 0.1026 0.1157 0.0587  -0.0586 -0.0240 348 THR A N   
2276 C  CA  . THR A 301 ? 0.2926 0.1213 0.1539 0.0595  -0.0501 -0.0259 348 THR A CA  
2277 C  C   . THR A 301 ? 0.3250 0.1427 0.1821 0.0515  -0.0677 -0.0420 348 THR A C   
2278 O  O   . THR A 301 ? 0.3183 0.2008 0.2085 0.0649  -0.1069 -0.0454 348 THR A O   
2279 C  CB  . THR A 301 ? 0.3296 0.1693 0.1800 0.0655  -0.0125 -0.0240 348 THR A CB  
2280 O  OG1 . THR A 301 ? 0.3653 0.1610 0.2236 0.0626  0.0121  -0.0160 348 THR A OG1 
2281 C  CG2 . THR A 301 ? 0.3639 0.1440 0.2308 0.0607  -0.0058 -0.0077 348 THR A CG2 
2282 N  N   . ASP A 302 ? 0.3132 0.1683 0.2317 0.0413  -0.0470 -0.0182 349 ASP A N   
2283 C  CA  . ASP A 302 ? 0.3529 0.1677 0.2791 0.0168  -0.0369 -0.0316 349 ASP A CA  
2284 C  C   . ASP A 302 ? 0.3808 0.1374 0.2861 0.0018  -0.0068 -0.0295 349 ASP A C   
2285 O  O   . ASP A 302 ? 0.5328 0.1892 0.4629 -0.0950 -0.0302 0.0188  349 ASP A O   
2286 C  CB  . ASP A 302 ? 0.4197 0.2732 0.3200 -0.0189 -0.0342 -0.0049 349 ASP A CB  
2287 C  CG  . ASP A 302 ? 0.4028 0.4110 0.3535 -0.0400 -0.0161 0.0106  349 ASP A CG  
2288 O  OD1 . ASP A 302 ? 0.5090 0.4657 0.4547 -0.0239 -0.0711 -0.0271 349 ASP A OD1 
2289 O  OD2 . ASP A 302 ? 0.4081 0.6465 0.4814 -0.1317 -0.0160 -0.0001 349 ASP A OD2 
2290 N  N   . GLY A 303 ? 0.3321 0.1350 0.2223 0.0295  -0.0132 -0.0177 350 GLY A N   
2291 C  CA  . GLY A 303 ? 0.3332 0.1265 0.1601 0.0409  -0.0366 -0.0043 350 GLY A CA  
2292 C  C   . GLY A 303 ? 0.3133 0.1631 0.2032 0.0377  -0.0408 0.0015  350 GLY A C   
2293 O  O   . GLY A 303 ? 0.3843 0.1885 0.2244 0.0298  -0.0371 0.0126  350 GLY A O   
2294 N  N   . THR A 304 ? 0.2892 0.1822 0.1809 0.0406  -0.0712 -0.0364 351 THR A N   
2295 C  CA  . THR A 304 ? 0.2935 0.1668 0.1599 0.0222  -0.0614 -0.0173 351 THR A CA  
2296 C  C   . THR A 304 ? 0.2644 0.2020 0.2298 -0.0031 -0.0679 -0.0009 351 THR A C   
2297 O  O   . THR A 304 ? 0.2399 0.2555 0.3157 0.0006  -0.0547 0.0065  351 THR A O   
2298 C  CB  . THR A 304 ? 0.3246 0.2085 0.2201 0.0038  -0.0280 -0.0325 351 THR A CB  
2299 O  OG1 . THR A 304 ? 0.3378 0.2150 0.3597 -0.0353 -0.0286 -0.0557 351 THR A OG1 
2300 C  CG2 . THR A 304 ? 0.3215 0.2227 0.1861 0.0265  0.0092  -0.0387 351 THR A CG2 
2301 N  N   . ASP A 305 ? 0.2775 0.2010 0.1808 -0.0243 -0.0618 0.0359  352 ASP A N   
2302 C  CA  . ASP A 305 ? 0.2852 0.2313 0.2164 -0.0459 -0.0402 0.0418  352 ASP A CA  
2303 C  C   . ASP A 305 ? 0.2710 0.2144 0.2452 -0.0388 -0.0628 0.0507  352 ASP A C   
2304 O  O   . ASP A 305 ? 0.2672 0.2319 0.2758 -0.0678 -0.0494 0.0617  352 ASP A O   
2305 C  CB  . ASP A 305 ? 0.2837 0.2446 0.2120 -0.0286 -0.0424 0.0429  352 ASP A CB  
2306 C  CG  . ASP A 305 ? 0.2769 0.2217 0.1732 -0.0282 -0.0472 0.0326  352 ASP A CG  
2307 O  OD1 . ASP A 305 ? 0.2912 0.1865 0.1278 -0.0296 -0.0530 0.0541  352 ASP A OD1 
2308 O  OD2 . ASP A 305 ? 0.2948 0.2830 0.1219 0.0335  -0.0466 0.0365  352 ASP A OD2 
2309 N  N   . GLY A 306 ? 0.2420 0.2120 0.2213 -0.0388 -0.0965 0.0502  353 GLY A N   
2310 C  CA  . GLY A 306 ? 0.2805 0.1912 0.2351 -0.0588 -0.1075 0.0383  353 GLY A CA  
2311 C  C   . GLY A 306 ? 0.2942 0.1688 0.2275 -0.0487 -0.0853 0.0361  353 GLY A C   
2312 O  O   . GLY A 306 ? 0.3214 0.1576 0.2708 -0.0398 -0.1021 0.0225  353 GLY A O   
2313 N  N   . LEU A 307 ? 0.2548 0.1193 0.1950 -0.0513 -0.0967 0.0559  354 LEU A N   
2314 C  CA  . LEU A 307 ? 0.2745 0.1424 0.1781 -0.0099 -0.0724 0.0606  354 LEU A CA  
2315 C  C   . LEU A 307 ? 0.2154 0.1343 0.1457 -0.0038 -0.0798 0.0220  354 LEU A C   
2316 O  O   . LEU A 307 ? 0.2305 0.1557 0.2032 0.0014  -0.1067 0.0107  354 LEU A O   
2317 C  CB  . LEU A 307 ? 0.3171 0.1621 0.1772 0.0216  -0.0597 0.0648  354 LEU A CB  
2318 C  CG  . LEU A 307 ? 0.3353 0.2468 0.2009 0.0238  -0.0271 0.0653  354 LEU A CG  
2319 C  CD1 . LEU A 307 ? 0.3903 0.3137 0.2489 0.0238  -0.0086 0.0375  354 LEU A CD1 
2320 C  CD2 . LEU A 307 ? 0.3942 0.2597 0.1875 0.0355  0.0095  0.0781  354 LEU A CD2 
2321 N  N   . GLY A 308 ? 0.1863 0.1234 0.1355 -0.0120 -0.0482 0.0227  355 GLY A N   
2322 C  CA  . GLY A 308 ? 0.1885 0.1356 0.1382 -0.0096 -0.0388 0.0057  355 GLY A CA  
2323 C  C   . GLY A 308 ? 0.1907 0.1246 0.1161 -0.0011 -0.0338 0.0171  355 GLY A C   
2324 O  O   . GLY A 308 ? 0.2314 0.1245 0.1362 -0.0041 -0.0031 -0.0122 355 GLY A O   
2325 N  N   . ARG A 309 ? 0.2222 0.1194 0.1074 0.0017  -0.0261 0.0015  356 ARG A N   
2326 C  CA  . ARG A 309 ? 0.2223 0.1268 0.1134 0.0031  -0.0379 0.0064  356 ARG A CA  
2327 C  C   . ARG A 309 ? 0.2189 0.1150 0.1334 0.0042  -0.0349 0.0142  356 ARG A C   
2328 O  O   . ARG A 309 ? 0.2507 0.1203 0.1516 0.0049  -0.0776 0.0220  356 ARG A O   
2329 C  CB  . ARG A 309 ? 0.2194 0.1436 0.1161 0.0096  -0.0318 0.0104  356 ARG A CB  
2330 C  CG  . ARG A 309 ? 0.2540 0.1428 0.1460 0.0204  -0.0431 0.0157  356 ARG A CG  
2331 C  CD  . ARG A 309 ? 0.2462 0.1724 0.1540 0.0239  -0.0351 0.0135  356 ARG A CD  
2332 N  NE  . ARG A 309 ? 0.2527 0.1530 0.1598 0.0312  -0.0407 0.0114  356 ARG A NE  
2333 C  CZ  . ARG A 309 ? 0.2777 0.1344 0.1478 0.0446  -0.0435 0.0101  356 ARG A CZ  
2334 N  NH1 . ARG A 309 ? 0.3101 0.1411 0.1310 0.0369  -0.0454 -0.0006 356 ARG A NH1 
2335 N  NH2 . ARG A 309 ? 0.2785 0.1925 0.1390 0.0316  -0.0316 0.0022  356 ARG A NH2 
2336 N  N   . LEU A 310 ? 0.2380 0.1097 0.1548 -0.0091 -0.0528 -0.0156 357 LEU A N   
2337 C  CA  . LEU A 310 ? 0.2505 0.1438 0.1683 0.0025  -0.0400 -0.0261 357 LEU A CA  
2338 C  C   . LEU A 310 ? 0.2728 0.1712 0.1487 0.0232  -0.0401 -0.0375 357 LEU A C   
2339 O  O   . LEU A 310 ? 0.3330 0.2786 0.1511 0.0494  -0.0738 -0.0510 357 LEU A O   
2340 C  CB  . LEU A 310 ? 0.2931 0.1646 0.2246 -0.0313 -0.0263 -0.0382 357 LEU A CB  
2341 C  CG  . LEU A 310 ? 0.3078 0.1772 0.2389 -0.0435 -0.0128 -0.0252 357 LEU A CG  
2342 C  CD1 . LEU A 310 ? 0.3164 0.1938 0.2491 -0.0715 -0.0392 -0.0393 357 LEU A CD1 
2343 C  CD2 . LEU A 310 ? 0.3052 0.1577 0.2440 -0.0387 -0.0055 -0.0242 357 LEU A CD2 
2344 N  N   . ASP A 311 ? 0.2776 0.1835 0.1326 0.0526  -0.0135 -0.0339 358 ASP A N   
2345 C  CA  . ASP A 311 ? 0.3140 0.2020 0.1730 0.0596  0.0077  -0.0130 358 ASP A CA  
2346 C  C   . ASP A 311 ? 0.3321 0.2028 0.1782 0.0896  0.0478  0.0144  358 ASP A C   
2347 O  O   . ASP A 311 ? 0.3871 0.2603 0.2460 0.1080  0.0562  0.0701  358 ASP A O   
2348 C  CB  . ASP A 311 ? 0.3399 0.2602 0.2304 0.0527  0.0377  0.0138  358 ASP A CB  
2349 C  CG  . ASP A 311 ? 0.3777 0.3076 0.2563 0.0608  0.0383  0.0184  358 ASP A CG  
2350 O  OD1 . ASP A 311 ? 0.4522 0.3864 0.3025 -0.0062 0.0497  0.0845  358 ASP A OD1 
2351 O  OD2 . ASP A 311 ? 0.5076 0.2960 0.2327 0.0754  0.0128  -0.0282 358 ASP A OD2 
2352 N  N   . ALA A 312 ? 0.2804 0.1295 0.1461 0.0558  0.0221  0.0199  359 ALA A N   
2353 C  CA  . ALA A 312 ? 0.2214 0.1465 0.2221 0.0808  0.0270  0.0110  359 ALA A CA  
2354 C  C   . ALA A 312 ? 0.1917 0.1411 0.1545 0.0430  -0.0022 0.0200  359 ALA A C   
2355 O  O   . ALA A 312 ? 0.1912 0.1720 0.1808 0.0590  0.0042  0.0376  359 ALA A O   
2356 C  CB  . ALA A 312 ? 0.2559 0.1742 0.3055 0.0642  0.0425  -0.0086 359 ALA A CB  
2357 N  N   . GLY A 313 ? 0.1898 0.1198 0.1517 0.0278  -0.0184 0.0268  360 GLY A N   
2358 C  CA  . GLY A 313 ? 0.2026 0.1145 0.1596 0.0348  -0.0141 0.0119  360 GLY A CA  
2359 C  C   . GLY A 313 ? 0.1793 0.1127 0.1360 0.0278  -0.0233 0.0289  360 GLY A C   
2360 O  O   . GLY A 313 ? 0.2087 0.1233 0.1070 0.0151  -0.0368 0.0173  360 GLY A O   
2361 N  N   . LEU A 314 ? 0.1902 0.1097 0.1333 0.0207  -0.0301 0.0164  361 LEU A N   
2362 C  CA  . LEU A 314 ? 0.1861 0.1051 0.1282 0.0181  -0.0270 -0.0046 361 LEU A CA  
2363 C  C   . LEU A 314 ? 0.1902 0.0914 0.1257 0.0133  -0.0265 -0.0041 361 LEU A C   
2364 O  O   . LEU A 314 ? 0.1903 0.1240 0.1490 0.0216  -0.0585 0.0265  361 LEU A O   
2365 C  CB  . LEU A 314 ? 0.2121 0.1068 0.1486 0.0075  -0.0299 -0.0167 361 LEU A CB  
2366 C  CG  . LEU A 314 ? 0.2242 0.1242 0.1827 0.0116  -0.0413 -0.0263 361 LEU A CG  
2367 C  CD1 . LEU A 314 ? 0.2021 0.1558 0.1768 0.0110  -0.0415 -0.0323 361 LEU A CD1 
2368 C  CD2 . LEU A 314 ? 0.1936 0.1115 0.1945 0.0129  -0.0420 -0.0559 361 LEU A CD2 
2369 N  N   . PHE A 315 ? 0.1849 0.1006 0.1271 0.0172  -0.0265 -0.0063 362 PHE A N   
2370 C  CA  . PHE A 315 ? 0.1995 0.0952 0.1405 0.0024  -0.0378 -0.0012 362 PHE A CA  
2371 C  C   . PHE A 315 ? 0.1978 0.0810 0.1313 -0.0024 -0.0451 0.0004  362 PHE A C   
2372 O  O   . PHE A 315 ? 0.2339 0.0934 0.1284 -0.0042 -0.0365 0.0251  362 PHE A O   
2373 C  CB  . PHE A 315 ? 0.2135 0.1111 0.1528 -0.0007 -0.0456 0.0126  362 PHE A CB  
2374 C  CG  . PHE A 315 ? 0.2020 0.1155 0.1681 0.0109  -0.0402 0.0068  362 PHE A CG  
2375 C  CD1 . PHE A 315 ? 0.2121 0.1208 0.2059 0.0034  -0.0389 0.0209  362 PHE A CD1 
2376 C  CD2 . PHE A 315 ? 0.2074 0.1283 0.1665 0.0167  -0.0457 0.0242  362 PHE A CD2 
2377 C  CE1 . PHE A 315 ? 0.2130 0.1147 0.2024 0.0050  -0.0485 0.0132  362 PHE A CE1 
2378 C  CE2 . PHE A 315 ? 0.2211 0.1624 0.1853 0.0105  -0.0531 0.0219  362 PHE A CE2 
2379 C  CZ  . PHE A 315 ? 0.1931 0.1418 0.2010 0.0066  -0.0529 0.0033  362 PHE A CZ  
2380 N  N   . PHE A 316 ? 0.2045 0.0887 0.1359 0.0061  -0.0389 0.0031  363 PHE A N   
2381 C  CA  . PHE A 316 ? 0.2138 0.0932 0.1155 -0.0056 -0.0473 0.0096  363 PHE A CA  
2382 C  C   . PHE A 316 ? 0.2148 0.0861 0.1337 -0.0088 -0.0204 0.0186  363 PHE A C   
2383 O  O   . PHE A 316 ? 0.1948 0.0982 0.1788 -0.0266 -0.0227 0.0079  363 PHE A O   
2384 C  CB  . PHE A 316 ? 0.2200 0.1125 0.1186 -0.0015 -0.0563 0.0134  363 PHE A CB  
2385 C  CG  . PHE A 316 ? 0.2350 0.1404 0.1077 0.0032  -0.0624 0.0073  363 PHE A CG  
2386 C  CD1 . PHE A 316 ? 0.2570 0.1202 0.1301 0.0081  -0.0636 0.0011  363 PHE A CD1 
2387 C  CD2 . PHE A 316 ? 0.2394 0.1443 0.1285 0.0012  -0.0525 -0.0050 363 PHE A CD2 
2388 C  CE1 . PHE A 316 ? 0.2658 0.1623 0.0994 0.0007  -0.0528 0.0002  363 PHE A CE1 
2389 C  CE2 . PHE A 316 ? 0.2532 0.1730 0.1050 0.0015  -0.0453 -0.0013 363 PHE A CE2 
2390 C  CZ  . PHE A 316 ? 0.2603 0.1311 0.1022 0.0070  -0.0425 -0.0114 363 PHE A CZ  
2391 N  N   . LEU A 317 ? 0.2175 0.0829 0.1136 -0.0005 -0.0226 0.0214  364 LEU A N   
2392 C  CA  . LEU A 317 ? 0.2063 0.0891 0.0905 0.0051  -0.0148 0.0141  364 LEU A CA  
2393 C  C   . LEU A 317 ? 0.1946 0.0880 0.1345 -0.0014 -0.0138 -0.0036 364 LEU A C   
2394 O  O   . LEU A 317 ? 0.2345 0.0810 0.1894 -0.0159 -0.0140 -0.0315 364 LEU A O   
2395 C  CB  . LEU A 317 ? 0.2188 0.1129 0.1012 0.0257  -0.0219 0.0128  364 LEU A CB  
2396 C  CG  . LEU A 317 ? 0.2255 0.1337 0.1223 0.0155  -0.0355 -0.0052 364 LEU A CG  
2397 C  CD1 . LEU A 317 ? 0.2307 0.1509 0.1203 0.0050  -0.0492 -0.0107 364 LEU A CD1 
2398 C  CD2 . LEU A 317 ? 0.2577 0.1476 0.1369 -0.0012 -0.0477 -0.0238 364 LEU A CD2 
2399 N  N   . ALA A 318 ? 0.1912 0.0995 0.1250 -0.0057 -0.0194 -0.0162 365 ALA A N   
2400 C  CA  . ALA A 318 ? 0.2017 0.1244 0.1336 0.0011  -0.0073 -0.0269 365 ALA A CA  
2401 C  C   . ALA A 318 ? 0.1961 0.1152 0.1125 -0.0146 -0.0038 -0.0120 365 ALA A C   
2402 O  O   . ALA A 318 ? 0.1786 0.1169 0.1385 -0.0140 0.0070  0.0051  365 ALA A O   
2403 C  CB  . ALA A 318 ? 0.2139 0.1702 0.1566 -0.0037 -0.0259 -0.0288 365 ALA A CB  
2404 N  N   . TYR A 319 ? 0.1961 0.1036 0.1006 -0.0098 0.0052  -0.0097 366 TYR A N   
2405 C  CA  . TYR A 319 ? 0.1958 0.1147 0.0903 -0.0069 -0.0097 -0.0005 366 TYR A CA  
2406 C  C   . TYR A 319 ? 0.1916 0.1341 0.0935 -0.0048 -0.0082 -0.0055 366 TYR A C   
2407 O  O   . TYR A 319 ? 0.2121 0.1625 0.1161 -0.0127 -0.0141 -0.0100 366 TYR A O   
2408 C  CB  . TYR A 319 ? 0.2075 0.1207 0.0937 -0.0129 -0.0090 0.0053  366 TYR A CB  
2409 C  CG  . TYR A 319 ? 0.1992 0.1026 0.0762 -0.0043 -0.0230 0.0271  366 TYR A CG  
2410 C  CD1 . TYR A 319 ? 0.2145 0.1088 0.0959 -0.0195 -0.0134 0.0136  366 TYR A CD1 
2411 C  CD2 . TYR A 319 ? 0.2109 0.1254 0.0912 -0.0093 -0.0250 0.0232  366 TYR A CD2 
2412 C  CE1 . TYR A 319 ? 0.2378 0.1405 0.0994 -0.0187 -0.0285 0.0216  366 TYR A CE1 
2413 C  CE2 . TYR A 319 ? 0.2322 0.1516 0.1013 -0.0218 -0.0234 0.0248  366 TYR A CE2 
2414 C  CZ  . TYR A 319 ? 0.2437 0.1555 0.1227 -0.0156 -0.0326 0.0197  366 TYR A CZ  
2415 O  OH  . TYR A 319 ? 0.2893 0.1927 0.1229 -0.0078 -0.0385 0.0232  366 TYR A OH  
2416 N  N   . GLN A 320 ? 0.1990 0.1636 0.1004 0.0064  -0.0059 -0.0010 367 GLN A N   
2417 C  CA  . GLN A 320 ? 0.2025 0.1700 0.1108 0.0164  -0.0019 0.0014  367 GLN A CA  
2418 C  C   . GLN A 320 ? 0.1866 0.1535 0.1174 0.0171  -0.0180 0.0006  367 GLN A C   
2419 O  O   . GLN A 320 ? 0.2000 0.1878 0.1296 0.0104  -0.0125 -0.0163 367 GLN A O   
2420 C  CB  . GLN A 320 ? 0.2090 0.1924 0.1462 0.0284  -0.0076 0.0093  367 GLN A CB  
2421 C  CG  . GLN A 320 ? 0.2349 0.1781 0.1501 0.0315  0.0007  0.0237  367 GLN A CG  
2422 C  CD  . GLN A 320 ? 0.2763 0.1724 0.1758 0.0367  -0.0213 0.0087  367 GLN A CD  
2423 O  OE1 . GLN A 320 ? 0.3292 0.2352 0.2074 0.0753  -0.0436 0.0067  367 GLN A OE1 
2424 N  NE2 . GLN A 320 ? 0.2871 0.1828 0.1788 0.0165  -0.0534 -0.0146 367 GLN A NE2 
2425 N  N   . ARG A 321 ? 0.1877 0.1380 0.1233 0.0147  -0.0197 -0.0007 368 ARG A N   
2426 C  CA  . ARG A 321 ? 0.1954 0.1609 0.1274 0.0119  -0.0204 -0.0008 368 ARG A CA  
2427 C  C   . ARG A 321 ? 0.1884 0.1682 0.1497 0.0064  -0.0146 -0.0018 368 ARG A C   
2428 O  O   . ARG A 321 ? 0.1887 0.1782 0.1784 0.0130  -0.0328 -0.0083 368 ARG A O   
2429 C  CB  . ARG A 321 ? 0.2305 0.1661 0.1526 0.0147  -0.0070 -0.0057 368 ARG A CB  
2430 C  CG  . ARG A 321 ? 0.2240 0.1942 0.1415 0.0160  -0.0081 -0.0063 368 ARG A CG  
2431 C  CD  . ARG A 321 ? 0.2401 0.2303 0.1686 0.0209  -0.0070 -0.0256 368 ARG A CD  
2432 N  NE  . ARG A 321 ? 0.2689 0.2825 0.1956 0.0085  0.0169  -0.0286 368 ARG A NE  
2433 C  CZ  . ARG A 321 ? 0.2525 0.2906 0.2430 -0.0101 0.0497  -0.0754 368 ARG A CZ  
2434 N  NH1 . ARG A 321 ? 0.2811 0.2607 0.2994 -0.0221 0.0472  -0.0837 368 ARG A NH1 
2435 N  NH2 . ARG A 321 ? 0.2615 0.3365 0.2703 0.0012  0.0801  -0.0864 368 ARG A NH2 
2436 N  N   . ASP A 322 ? 0.1826 0.1705 0.1709 0.0054  -0.0096 0.0248  369 ASP A N   
2437 C  CA  . ASP A 322 ? 0.2084 0.1762 0.1441 -0.0025 -0.0094 0.0256  369 ASP A CA  
2438 C  C   . ASP A 322 ? 0.2072 0.1795 0.1529 -0.0040 -0.0260 0.0370  369 ASP A C   
2439 O  O   . ASP A 322 ? 0.1998 0.1766 0.1561 -0.0190 -0.0370 0.0351  369 ASP A O   
2440 C  CB  . ASP A 322 ? 0.2400 0.2217 0.1338 -0.0131 -0.0064 0.0317  369 ASP A CB  
2441 C  CG  . ASP A 322 ? 0.2452 0.2522 0.1165 0.0028  0.0161  0.0406  369 ASP A CG  
2442 O  OD1 . ASP A 322 ? 0.2595 0.2588 0.1562 0.0046  -0.0027 0.0322  369 ASP A OD1 
2443 O  OD2 . ASP A 322 ? 0.2847 0.3541 0.1593 0.0148  0.0441  0.0395  369 ASP A OD2 
2444 N  N   . ILE A 323 ? 0.2161 0.1695 0.1647 -0.0030 -0.0130 0.0394  370 ILE A N   
2445 C  CA  . ILE A 323 ? 0.2312 0.1728 0.1552 -0.0044 -0.0039 0.0393  370 ILE A CA  
2446 C  C   . ILE A 323 ? 0.2267 0.1875 0.1451 -0.0169 -0.0075 0.0325  370 ILE A C   
2447 O  O   . ILE A 323 ? 0.2560 0.2282 0.1260 0.0113  0.0032  0.0428  370 ILE A O   
2448 C  CB  . ILE A 323 ? 0.3060 0.1615 0.1596 -0.0008 -0.0188 0.0250  370 ILE A CB  
2449 C  CG1 . ILE A 323 ? 0.3677 0.1742 0.1830 -0.0042 -0.0392 0.0519  370 ILE A CG1 
2450 C  CG2 . ILE A 323 ? 0.3156 0.1817 0.1777 0.0074  -0.0433 0.0279  370 ILE A CG2 
2451 C  CD1 . ILE A 323 ? 0.3732 0.2210 0.1993 -0.0120 -0.0297 0.0241  370 ILE A CD1 
2452 N  N   . ARG A 324 ? 0.2167 0.2307 0.1267 -0.0091 -0.0189 0.0511  371 ARG A N   
2453 C  CA  . ARG A 324 ? 0.2497 0.2188 0.1380 -0.0053 -0.0202 0.0710  371 ARG A CA  
2454 C  C   . ARG A 324 ? 0.2286 0.2720 0.1040 0.0025  -0.0335 0.0569  371 ARG A C   
2455 O  O   . ARG A 324 ? 0.2798 0.3683 0.1361 0.0016  -0.0579 0.0723  371 ARG A O   
2456 C  CB  . ARG A 324 ? 0.2706 0.2443 0.1413 -0.0132 -0.0135 0.0598  371 ARG A CB  
2457 C  CG  . ARG A 324 ? 0.2726 0.2371 0.1568 -0.0189 -0.0189 0.0646  371 ARG A CG  
2458 C  CD  . ARG A 324 ? 0.3015 0.2785 0.1973 -0.0306 -0.0055 0.0479  371 ARG A CD  
2459 N  NE  . ARG A 324 ? 0.3378 0.2714 0.2189 -0.0366 0.0398  0.0408  371 ARG A NE  
2460 C  CZ  . ARG A 324 ? 0.2983 0.2651 0.2734 -0.0304 0.0282  0.0337  371 ARG A CZ  
2461 N  NH1 . ARG A 324 ? 0.2914 0.3318 0.2870 -0.0571 0.0719  0.0500  371 ARG A NH1 
2462 N  NH2 . ARG A 324 ? 0.2799 0.3352 0.2624 0.0289  0.0082  0.0470  371 ARG A NH2 
2463 N  N   . THR A 325 ? 0.2516 0.2699 0.1206 -0.0259 -0.0263 0.0418  372 THR A N   
2464 C  CA  . THR A 325 ? 0.2757 0.2899 0.1674 -0.0202 -0.0351 0.0176  372 THR A CA  
2465 C  C   . THR A 325 ? 0.2500 0.2384 0.1172 0.0061  -0.0395 0.0129  372 THR A C   
2466 O  O   . THR A 325 ? 0.2370 0.3120 0.2012 -0.0219 0.0063  -0.0333 372 THR A O   
2467 C  CB  . THR A 325 ? 0.2811 0.2830 0.1900 -0.0140 -0.0223 0.0179  372 THR A CB  
2468 O  OG1 . THR A 325 ? 0.3238 0.2962 0.2100 0.0279  -0.0366 -0.0007 372 THR A OG1 
2469 C  CG2 . THR A 325 ? 0.3047 0.3445 0.2482 -0.0115 0.0166  0.0075  372 THR A CG2 
2470 N  N   . GLY A 326 ? 0.2369 0.2158 0.1149 -0.0019 -0.0302 0.0218  373 GLY A N   
2471 C  CA  . GLY A 326 ? 0.2471 0.2166 0.1380 0.0023  -0.0331 0.0095  373 GLY A CA  
2472 C  C   . GLY A 326 ? 0.2379 0.2010 0.1248 -0.0057 -0.0255 0.0053  373 GLY A C   
2473 O  O   . GLY A 326 ? 0.2761 0.2155 0.1039 -0.0218 -0.0360 -0.0099 373 GLY A O   
2474 N  N   . PHE A 327 ? 0.2362 0.1674 0.1292 -0.0075 -0.0349 0.0147  374 PHE A N   
2475 C  CA  . PHE A 327 ? 0.2188 0.1815 0.1305 -0.0005 -0.0366 0.0311  374 PHE A CA  
2476 C  C   . PHE A 327 ? 0.2357 0.2025 0.1356 -0.0048 -0.0444 0.0327  374 PHE A C   
2477 O  O   . PHE A 327 ? 0.2356 0.1849 0.1787 0.0412  -0.0248 0.0337  374 PHE A O   
2478 C  CB  . PHE A 327 ? 0.2503 0.1545 0.1492 0.0037  -0.0544 0.0207  374 PHE A CB  
2479 C  CG  . PHE A 327 ? 0.2180 0.1605 0.1448 0.0099  -0.0433 0.0418  374 PHE A CG  
2480 C  CD1 . PHE A 327 ? 0.2204 0.1655 0.1749 0.0147  -0.0391 0.0481  374 PHE A CD1 
2481 C  CD2 . PHE A 327 ? 0.2369 0.1623 0.1678 -0.0054 -0.0473 0.0192  374 PHE A CD2 
2482 C  CE1 . PHE A 327 ? 0.2320 0.1630 0.1991 0.0054  -0.0350 0.0426  374 PHE A CE1 
2483 C  CE2 . PHE A 327 ? 0.2135 0.1553 0.1878 -0.0044 -0.0486 0.0487  374 PHE A CE2 
2484 C  CZ  . PHE A 327 ? 0.1994 0.1613 0.1671 0.0039  -0.0535 0.0467  374 PHE A CZ  
2485 N  N   . VAL A 328 ? 0.2548 0.2232 0.1190 -0.0080 -0.0310 0.0508  375 VAL A N   
2486 C  CA  . VAL A 328 ? 0.2542 0.2270 0.1516 -0.0280 -0.0326 0.0646  375 VAL A CA  
2487 C  C   . VAL A 328 ? 0.2548 0.2284 0.1423 -0.0263 -0.0217 0.0490  375 VAL A C   
2488 O  O   . VAL A 328 ? 0.2381 0.2263 0.1582 -0.0477 -0.0490 0.0572  375 VAL A O   
2489 C  CB  . VAL A 328 ? 0.2786 0.2258 0.1828 -0.0466 -0.0421 0.0700  375 VAL A CB  
2490 C  CG1 . VAL A 328 ? 0.3150 0.2454 0.2117 -0.0718 -0.0481 0.0878  375 VAL A CG1 
2491 C  CG2 . VAL A 328 ? 0.2664 0.2172 0.1979 -0.0569 -0.0363 0.0684  375 VAL A CG2 
2492 N  N   . PRO A 329 ? 0.2361 0.2045 0.1533 -0.0071 -0.0361 0.0431  376 PRO A N   
2493 C  CA  . PRO A 329 ? 0.2533 0.2078 0.1409 0.0104  -0.0398 0.0502  376 PRO A CA  
2494 C  C   . PRO A 329 ? 0.2731 0.1934 0.1382 -0.0085 -0.0339 0.0437  376 PRO A C   
2495 O  O   . PRO A 329 ? 0.2475 0.2174 0.1365 0.0030  -0.0059 0.0377  376 PRO A O   
2496 C  CB  . PRO A 329 ? 0.2706 0.2362 0.1402 0.0063  -0.0347 0.0331  376 PRO A CB  
2497 C  CG  . PRO A 329 ? 0.2751 0.2431 0.1560 0.0073  -0.0367 0.0376  376 PRO A CG  
2498 C  CD  . PRO A 329 ? 0.2623 0.2163 0.1255 0.0042  -0.0422 0.0440  376 PRO A CD  
2499 N  N   . VAL A 330 ? 0.2569 0.1665 0.1453 -0.0007 -0.0284 0.0391  377 VAL A N   
2500 C  CA  . VAL A 330 ? 0.2397 0.1632 0.1353 0.0062  -0.0341 0.0300  377 VAL A CA  
2501 C  C   . VAL A 330 ? 0.2215 0.1469 0.1362 -0.0059 -0.0346 0.0349  377 VAL A C   
2502 O  O   . VAL A 330 ? 0.2046 0.1357 0.1463 0.0030  -0.0426 0.0286  377 VAL A O   
2503 C  CB  . VAL A 330 ? 0.2593 0.1648 0.1427 0.0126  -0.0253 0.0321  377 VAL A CB  
2504 C  CG1 . VAL A 330 ? 0.2678 0.1636 0.1494 0.0003  -0.0087 0.0366  377 VAL A CG1 
2505 C  CG2 . VAL A 330 ? 0.2534 0.1696 0.1366 0.0283  -0.0211 0.0452  377 VAL A CG2 
2506 N  N   . GLN A 331 ? 0.2253 0.1655 0.1642 -0.0118 -0.0437 0.0392  378 GLN A N   
2507 C  CA  . GLN A 331 ? 0.2160 0.1470 0.1599 -0.0260 -0.0478 0.0203  378 GLN A CA  
2508 C  C   . GLN A 331 ? 0.2211 0.1633 0.1507 -0.0376 -0.0407 0.0149  378 GLN A C   
2509 O  O   . GLN A 331 ? 0.2192 0.1992 0.1209 -0.0146 -0.0485 0.0359  378 GLN A O   
2510 C  CB  . GLN A 331 ? 0.2385 0.1556 0.1535 -0.0225 -0.0539 0.0236  378 GLN A CB  
2511 C  CG  . GLN A 331 ? 0.2485 0.1499 0.1700 0.0010  -0.0619 0.0422  378 GLN A CG  
2512 C  CD  . GLN A 331 ? 0.2872 0.1907 0.2028 -0.0011 -0.0508 0.0214  378 GLN A CD  
2513 O  OE1 . GLN A 331 ? 0.2951 0.1701 0.2483 -0.0390 -0.0193 -0.0052 378 GLN A OE1 
2514 N  NE2 . GLN A 331 ? 0.3098 0.2382 0.2752 0.0319  -0.0212 0.0043  378 GLN A NE2 
2515 N  N   . ARG A 332 ? 0.2299 0.1742 0.1780 0.0004  -0.0340 0.0172  379 ARG A N   
2516 C  CA  . ARG A 332 ? 0.2616 0.1757 0.1727 -0.0295 -0.0382 0.0312  379 ARG A CA  
2517 C  C   . ARG A 332 ? 0.2408 0.1803 0.1492 -0.0201 -0.0281 0.0442  379 ARG A C   
2518 O  O   . ARG A 332 ? 0.2762 0.1582 0.2140 -0.0092 -0.0160 0.0561  379 ARG A O   
2519 C  CB  . ARG A 332 ? 0.2824 0.2031 0.1990 0.0012  -0.0401 0.0189  379 ARG A CB  
2520 C  CG  . ARG A 332 ? 0.3295 0.2078 0.2214 -0.0219 -0.0335 0.0372  379 ARG A CG  
2521 C  CD  . ARG A 332 ? 0.4036 0.3123 0.2934 -0.0155 -0.0021 0.0231  379 ARG A CD  
2522 N  NE  . ARG A 332 ? 0.4797 0.4392 0.3794 -0.0240 -0.0696 0.0399  379 ARG A NE  
2523 C  CZ  . ARG A 332 ? 0.5612 0.4916 0.5062 -0.0116 -0.0826 0.0451  379 ARG A CZ  
2524 N  NH1 . ARG A 332 ? 0.5761 0.5916 0.4723 0.0270  -0.0848 0.0458  379 ARG A NH1 
2525 N  NH2 . ARG A 332 ? 0.4905 0.6366 0.5793 0.0131  -0.1026 0.0783  379 ARG A NH2 
2526 N  N   . ASN A 333 ? 0.2217 0.1736 0.1026 -0.0251 -0.0418 0.0607  380 ASN A N   
2527 C  CA  . ASN A 333 ? 0.2402 0.1586 0.1319 -0.0339 -0.0350 0.0422  380 ASN A CA  
2528 C  C   . ASN A 333 ? 0.2480 0.1581 0.1549 -0.0113 -0.0476 0.0368  380 ASN A C   
2529 O  O   . ASN A 333 ? 0.2730 0.2109 0.1836 -0.0127 -0.0533 -0.0022 380 ASN A O   
2530 C  CB  . ASN A 333 ? 0.2580 0.1760 0.1250 -0.0227 -0.0356 0.0377  380 ASN A CB  
2531 C  CG  . ASN A 333 ? 0.3029 0.1616 0.1484 -0.0395 -0.0581 0.0306  380 ASN A CG  
2532 O  OD1 . ASN A 333 ? 0.3771 0.2107 0.1401 -0.0648 -0.0241 0.0208  380 ASN A OD1 
2533 N  ND2 . ASN A 333 ? 0.3113 0.1403 0.1365 -0.0273 -0.0629 0.0567  380 ASN A ND2 
2534 N  N   . LEU A 334 ? 0.2190 0.1488 0.1484 -0.0262 -0.0557 0.0337  381 LEU A N   
2535 C  CA  . LEU A 334 ? 0.2593 0.1408 0.1392 -0.0183 -0.0454 0.0277  381 LEU A CA  
2536 C  C   . LEU A 334 ? 0.2476 0.1527 0.1422 -0.0100 -0.0172 0.0401  381 LEU A C   
2537 O  O   . LEU A 334 ? 0.1864 0.1719 0.1606 0.0127  -0.0345 0.0286  381 LEU A O   
2538 C  CB  . LEU A 334 ? 0.2431 0.1228 0.1486 -0.0271 -0.0605 0.0204  381 LEU A CB  
2539 C  CG  . LEU A 334 ? 0.2754 0.1329 0.1420 -0.0137 -0.0572 0.0141  381 LEU A CG  
2540 C  CD1 . LEU A 334 ? 0.2671 0.1720 0.1259 -0.0185 -0.0503 -0.0034 381 LEU A CD1 
2541 C  CD2 . LEU A 334 ? 0.2791 0.1457 0.1609 0.0012  -0.0603 0.0084  381 LEU A CD2 
2542 N  N   . ALA A 335 ? 0.2522 0.1405 0.1524 -0.0138 -0.0157 0.0411  382 ALA A N   
2543 C  CA  . ALA A 335 ? 0.2853 0.1436 0.1957 -0.0124 -0.0147 0.0255  382 ALA A CA  
2544 C  C   . ALA A 335 ? 0.3029 0.1423 0.1777 -0.0019 -0.0093 0.0416  382 ALA A C   
2545 O  O   . ALA A 335 ? 0.3090 0.1402 0.2346 0.0195  -0.0161 0.0005  382 ALA A O   
2546 C  CB  . ALA A 335 ? 0.3242 0.1569 0.2130 -0.0016 -0.0022 0.0439  382 ALA A CB  
2547 N  N   . THR A 336 ? 0.3015 0.1429 0.1494 -0.0095 -0.0477 0.0519  383 THR A N   
2548 C  CA  . THR A 336 ? 0.2802 0.1542 0.1781 -0.0164 -0.0448 0.0524  383 THR A CA  
2549 C  C   . THR A 336 ? 0.2575 0.1415 0.1396 -0.0067 -0.0615 0.0326  383 THR A C   
2550 O  O   . THR A 336 ? 0.2491 0.1886 0.1852 -0.0175 -0.0484 0.0724  383 THR A O   
2551 C  CB  . THR A 336 ? 0.3122 0.1929 0.1867 -0.0218 -0.0495 0.0523  383 THR A CB  
2552 O  OG1 . THR A 336 ? 0.3363 0.1853 0.1862 -0.0182 -0.0453 0.0155  383 THR A OG1 
2553 C  CG2 . THR A 336 ? 0.3121 0.2237 0.2066 -0.0192 -0.0271 0.0522  383 THR A CG2 
2554 N  N   . ASP A 337 ? 0.2605 0.0987 0.1012 -0.0260 -0.0523 0.0152  384 ASP A N   
2555 C  CA  . ASP A 337 ? 0.2322 0.0790 0.1052 -0.0261 -0.0583 0.0118  384 ASP A CA  
2556 C  C   . ASP A 337 ? 0.2523 0.0911 0.1171 -0.0247 -0.0589 0.0200  384 ASP A C   
2557 O  O   . ASP A 337 ? 0.2876 0.0872 0.1403 -0.0364 -0.0793 0.0077  384 ASP A O   
2558 C  CB  . ASP A 337 ? 0.2280 0.0936 0.1385 -0.0158 -0.0592 0.0269  384 ASP A CB  
2559 C  CG  . ASP A 337 ? 0.2248 0.1080 0.1413 -0.0115 -0.0407 0.0281  384 ASP A CG  
2560 O  OD1 . ASP A 337 ? 0.2308 0.0907 0.1541 -0.0226 -0.0417 0.0327  384 ASP A OD1 
2561 O  OD2 . ASP A 337 ? 0.2543 0.1320 0.1542 -0.0038 -0.0489 0.0496  384 ASP A OD2 
2562 N  N   . ALA A 338 ? 0.2466 0.0904 0.1297 -0.0303 -0.0640 0.0099  385 ALA A N   
2563 C  CA  . ALA A 338 ? 0.2505 0.1016 0.1314 -0.0158 -0.0561 0.0113  385 ALA A CA  
2564 C  C   . ALA A 338 ? 0.2474 0.1294 0.1344 0.0052  -0.0618 0.0165  385 ALA A C   
2565 O  O   . ALA A 338 ? 0.2493 0.1496 0.1537 0.0128  -0.0376 0.0384  385 ALA A O   
2566 C  CB  . ALA A 338 ? 0.2463 0.1381 0.1198 -0.0115 -0.0832 0.0056  385 ALA A CB  
2567 N  N   . LEU A 339 ? 0.2527 0.0988 0.1203 0.0154  -0.0562 0.0022  386 LEU A N   
2568 C  CA  . LEU A 339 ? 0.2438 0.0879 0.1162 0.0091  -0.0533 0.0195  386 LEU A CA  
2569 C  C   . LEU A 339 ? 0.2392 0.0934 0.1050 -0.0067 -0.0387 0.0064  386 LEU A C   
2570 O  O   . LEU A 339 ? 0.2623 0.1007 0.0896 -0.0132 -0.0379 0.0231  386 LEU A O   
2571 C  CB  . LEU A 339 ? 0.2547 0.0824 0.1437 0.0185  -0.0498 0.0012  386 LEU A CB  
2572 C  CG  . LEU A 339 ? 0.2613 0.0973 0.1426 0.0182  -0.0443 0.0114  386 LEU A CG  
2573 C  CD1 . LEU A 339 ? 0.2685 0.1057 0.1295 0.0320  -0.0444 0.0217  386 LEU A CD1 
2574 C  CD2 . LEU A 339 ? 0.2460 0.1421 0.1508 0.0242  -0.0423 0.0101  386 LEU A CD2 
2575 N  N   . ASN A 340 ? 0.2606 0.0856 0.1080 -0.0199 -0.0362 -0.0100 387 ASN A N   
2576 C  CA  . ASN A 340 ? 0.2460 0.0867 0.1435 -0.0204 -0.0324 -0.0104 387 ASN A CA  
2577 C  C   . ASN A 340 ? 0.2410 0.1018 0.1304 -0.0184 -0.0324 -0.0016 387 ASN A C   
2578 O  O   . ASN A 340 ? 0.2874 0.0982 0.1516 -0.0304 -0.0155 -0.0166 387 ASN A O   
2579 C  CB  . ASN A 340 ? 0.2551 0.0962 0.1612 -0.0160 -0.0259 0.0090  387 ASN A CB  
2580 C  CG  . ASN A 340 ? 0.2507 0.1559 0.1807 -0.0148 -0.0116 0.0094  387 ASN A CG  
2581 O  OD1 . ASN A 340 ? 0.2499 0.1603 0.2889 -0.0054 -0.0086 0.0315  387 ASN A OD1 
2582 N  ND2 . ASN A 340 ? 0.2632 0.2044 0.1938 -0.0131 0.0105  -0.0152 387 ASN A ND2 
2583 N  N   . GLU A 341 ? 0.2544 0.0910 0.1299 -0.0144 -0.0400 0.0110  388 GLU A N   
2584 C  CA  . GLU A 341 ? 0.2775 0.1236 0.1847 0.0159  -0.0475 0.0121  388 GLU A CA  
2585 C  C   . GLU A 341 ? 0.2629 0.1137 0.1791 0.0333  -0.0423 0.0141  388 GLU A C   
2586 O  O   . GLU A 341 ? 0.2872 0.1462 0.1489 0.0410  -0.0490 0.0093  388 GLU A O   
2587 C  CB  . GLU A 341 ? 0.3159 0.1558 0.2021 0.0077  -0.0896 0.0037  388 GLU A CB  
2588 C  CG  . GLU A 341 ? 0.3778 0.2726 0.2984 0.0278  -0.0668 -0.0233 388 GLU A CG  
2589 C  CD  . GLU A 341 ? 0.4813 0.2937 0.3851 0.0407  -0.0805 0.0262  388 GLU A CD  
2590 O  OE1 . GLU A 341 ? 0.5971 0.4176 0.5213 0.0429  -0.0790 -0.0515 388 GLU A OE1 
2591 O  OE2 . GLU A 341 ? 0.5904 0.5084 0.4573 0.0602  -0.0690 0.0560  388 GLU A OE2 
2592 N  N   . PHE A 342 ? 0.2568 0.1016 0.1475 0.0174  -0.0501 0.0136  389 PHE A N   
2593 C  CA  . PHE A 342 ? 0.2424 0.0898 0.1354 0.0155  -0.0568 0.0023  389 PHE A CA  
2594 C  C   . PHE A 342 ? 0.2268 0.0977 0.1351 0.0167  -0.0459 0.0003  389 PHE A C   
2595 O  O   . PHE A 342 ? 0.2559 0.1459 0.1254 0.0285  -0.0304 0.0054  389 PHE A O   
2596 C  CB  . PHE A 342 ? 0.2481 0.0909 0.1443 0.0036  -0.0644 0.0015  389 PHE A CB  
2597 C  CG  . PHE A 342 ? 0.2309 0.0812 0.1662 0.0155  -0.0665 -0.0043 389 PHE A CG  
2598 C  CD1 . PHE A 342 ? 0.2322 0.0794 0.1679 0.0162  -0.0730 0.0008  389 PHE A CD1 
2599 C  CD2 . PHE A 342 ? 0.2342 0.1168 0.2002 0.0053  -0.0616 -0.0296 389 PHE A CD2 
2600 C  CE1 . PHE A 342 ? 0.2158 0.1008 0.2141 0.0028  -0.0639 -0.0128 389 PHE A CE1 
2601 C  CE2 . PHE A 342 ? 0.2448 0.1281 0.2148 0.0118  -0.0699 0.0006  389 PHE A CE2 
2602 C  CZ  . PHE A 342 ? 0.2585 0.1444 0.2218 0.0027  -0.0599 -0.0039 389 PHE A CZ  
2603 N  N   . ILE A 343 ? 0.2389 0.1296 0.1402 0.0216  -0.0506 0.0140  390 ILE A N   
2604 C  CA  . ILE A 343 ? 0.2065 0.1443 0.1365 0.0110  -0.0493 0.0189  390 ILE A CA  
2605 C  C   . ILE A 343 ? 0.2135 0.1590 0.1552 0.0048  -0.0508 0.0180  390 ILE A C   
2606 O  O   . ILE A 343 ? 0.2219 0.1522 0.1794 0.0020  -0.0542 0.0200  390 ILE A O   
2607 C  CB  . ILE A 343 ? 0.2099 0.1433 0.1462 0.0146  -0.0551 0.0187  390 ILE A CB  
2608 C  CG1 . ILE A 343 ? 0.2285 0.1675 0.1706 0.0133  -0.0391 0.0209  390 ILE A CG1 
2609 C  CG2 . ILE A 343 ? 0.1891 0.1675 0.1525 0.0126  -0.0478 0.0185  390 ILE A CG2 
2610 C  CD1 . ILE A 343 ? 0.2275 0.1911 0.1668 0.0201  -0.0557 0.0201  390 ILE A CD1 
2611 N  N   . GLN A 344 ? 0.2020 0.1377 0.1643 0.0051  -0.0529 0.0295  391 GLN A N   
2612 C  CA  . GLN A 344 ? 0.2531 0.1411 0.1642 0.0014  -0.0445 0.0315  391 GLN A CA  
2613 C  C   . GLN A 344 ? 0.2446 0.1071 0.1544 -0.0054 -0.0420 0.0349  391 GLN A C   
2614 O  O   . GLN A 344 ? 0.2546 0.1121 0.1568 -0.0186 -0.0537 0.0530  391 GLN A O   
2615 C  CB  . GLN A 344 ? 0.2906 0.1289 0.2022 0.0212  -0.0459 0.0426  391 GLN A CB  
2616 C  CG  . GLN A 344 ? 0.3116 0.1363 0.2648 0.0174  -0.0495 0.0243  391 GLN A CG  
2617 C  CD  . GLN A 344 ? 0.3848 0.1411 0.3091 0.0182  -0.0287 0.0202  391 GLN A CD  
2618 O  OE1 . GLN A 344 ? 0.4434 0.2125 0.3988 0.0505  -0.0204 -0.0089 391 GLN A OE1 
2619 N  NE2 . GLN A 344 ? 0.4620 0.1936 0.3214 0.0458  -0.0635 0.0252  391 GLN A NE2 
2620 N  N   . HIS A 345 ? 0.2303 0.1121 0.1190 -0.0198 -0.0521 0.0403  392 HIS A N   
2621 C  CA  . HIS A 345 ? 0.2388 0.1139 0.1453 -0.0050 -0.0581 0.0242  392 HIS A CA  
2622 C  C   . HIS A 345 ? 0.2228 0.1046 0.1460 -0.0109 -0.0594 0.0311  392 HIS A C   
2623 O  O   . HIS A 345 ? 0.2484 0.1347 0.1461 -0.0148 -0.0703 0.0375  392 HIS A O   
2624 C  CB  . HIS A 345 ? 0.2438 0.1119 0.1483 0.0000  -0.0604 0.0171  392 HIS A CB  
2625 C  CG  . HIS A 345 ? 0.2347 0.1082 0.1564 0.0029  -0.0657 0.0121  392 HIS A CG  
2626 N  ND1 . HIS A 345 ? 0.2225 0.1387 0.1929 -0.0001 -0.0774 -0.0111 392 HIS A ND1 
2627 C  CD2 . HIS A 345 ? 0.2365 0.1082 0.1812 0.0071  -0.0663 0.0032  392 HIS A CD2 
2628 C  CE1 . HIS A 345 ? 0.2411 0.1210 0.2021 0.0134  -0.0497 -0.0288 392 HIS A CE1 
2629 N  NE2 . HIS A 345 ? 0.2594 0.1086 0.1875 0.0120  -0.0598 0.0154  392 HIS A NE2 
2630 N  N   . VAL A 346 ? 0.2390 0.0888 0.1479 -0.0028 -0.0535 0.0334  393 VAL A N   
2631 C  CA  . VAL A 346 ? 0.2452 0.0939 0.1826 0.0011  -0.0592 0.0186  393 VAL A CA  
2632 C  C   . VAL A 346 ? 0.2510 0.0952 0.2103 0.0103  -0.0621 0.0138  393 VAL A C   
2633 O  O   . VAL A 346 ? 0.2661 0.1299 0.2190 0.0168  -0.0931 -0.0017 393 VAL A O   
2634 C  CB  . VAL A 346 ? 0.2426 0.1127 0.2064 0.0265  -0.0483 0.0175  393 VAL A CB  
2635 C  CG1 . VAL A 346 ? 0.2390 0.1510 0.2385 0.0129  -0.0470 0.0274  393 VAL A CG1 
2636 C  CG2 . VAL A 346 ? 0.2618 0.1180 0.1885 0.0329  -0.0277 0.0055  393 VAL A CG2 
2637 N  N   . GLY A 347 ? 0.2418 0.0714 0.1949 -0.0042 -0.0755 0.0210  394 GLY A N   
2638 C  CA  . GLY A 347 ? 0.2530 0.0779 0.2077 -0.0155 -0.0641 0.0248  394 GLY A CA  
2639 C  C   . GLY A 347 ? 0.2375 0.0868 0.1731 -0.0089 -0.0725 0.0297  394 GLY A C   
2640 O  O   . GLY A 347 ? 0.2398 0.1089 0.2237 -0.0337 -0.0531 0.0046  394 GLY A O   
2641 N  N   . SER A 348 ? 0.2416 0.0816 0.1567 -0.0037 -0.0818 0.0188  395 SER A N   
2642 C  CA  . SER A 348 ? 0.2337 0.1077 0.1454 0.0003  -0.0733 0.0100  395 SER A CA  
2643 C  C   . SER A 348 ? 0.2259 0.0979 0.1565 -0.0127 -0.0711 -0.0058 395 SER A C   
2644 O  O   . SER A 348 ? 0.2455 0.0772 0.2237 -0.0241 -0.0664 0.0029  395 SER A O   
2645 C  CB  . SER A 348 ? 0.2595 0.1257 0.1461 -0.0026 -0.0666 0.0248  395 SER A CB  
2646 O  OG  . SER A 348 ? 0.2897 0.1680 0.1511 0.0079  -0.0595 0.0081  395 SER A OG  
2647 N  N   . ALA A 349 ? 0.2260 0.0978 0.1912 -0.0149 -0.0620 0.0212  396 ALA A N   
2648 C  CA  . ALA A 349 ? 0.2240 0.1117 0.1921 -0.0096 -0.0752 -0.0010 396 ALA A CA  
2649 C  C   . ALA A 349 ? 0.2228 0.1148 0.1965 -0.0195 -0.0583 -0.0028 396 ALA A C   
2650 O  O   . ALA A 349 ? 0.2229 0.1437 0.2524 -0.0432 -0.0363 0.0185  396 ALA A O   
2651 C  CB  . ALA A 349 ? 0.2119 0.1030 0.2022 0.0150  -0.0844 0.0134  396 ALA A CB  
2652 N  N   . VAL A 350 ? 0.2183 0.1100 0.1859 -0.0351 -0.0614 0.0165  397 VAL A N   
2653 C  CA  . VAL A 350 ? 0.2156 0.1214 0.1755 -0.0251 -0.0638 0.0237  397 VAL A CA  
2654 C  C   . VAL A 350 ? 0.2131 0.1242 0.1774 -0.0239 -0.0629 0.0148  397 VAL A C   
2655 O  O   . VAL A 350 ? 0.2251 0.1126 0.2277 -0.0286 -0.0935 0.0285  397 VAL A O   
2656 C  CB  . VAL A 350 ? 0.2432 0.1259 0.1772 -0.0199 -0.0577 0.0252  397 VAL A CB  
2657 C  CG1 . VAL A 350 ? 0.2335 0.1151 0.1890 -0.0276 -0.0580 0.0017  397 VAL A CG1 
2658 C  CG2 . VAL A 350 ? 0.2344 0.1688 0.1693 -0.0021 -0.0478 0.0309  397 VAL A CG2 
2659 N  N   . PHE A 351 ? 0.2168 0.1168 0.1333 -0.0375 -0.0454 0.0140  398 PHE A N   
2660 C  CA  . PHE A 351 ? 0.2111 0.1250 0.1412 -0.0265 -0.0509 0.0115  398 PHE A CA  
2661 C  C   . PHE A 351 ? 0.2291 0.1477 0.1378 -0.0217 -0.0436 0.0142  398 PHE A C   
2662 O  O   . PHE A 351 ? 0.2122 0.1349 0.1845 0.0057  -0.0546 -0.0130 398 PHE A O   
2663 C  CB  . PHE A 351 ? 0.2055 0.1311 0.1414 -0.0224 -0.0505 0.0127  398 PHE A CB  
2664 C  CG  . PHE A 351 ? 0.1984 0.1237 0.1542 -0.0089 -0.0414 0.0164  398 PHE A CG  
2665 C  CD1 . PHE A 351 ? 0.1814 0.1338 0.1460 0.0015  -0.0508 0.0210  398 PHE A CD1 
2666 C  CD2 . PHE A 351 ? 0.2038 0.1088 0.1691 -0.0064 -0.0306 0.0200  398 PHE A CD2 
2667 C  CE1 . PHE A 351 ? 0.2137 0.1186 0.1455 -0.0031 -0.0483 0.0159  398 PHE A CE1 
2668 C  CE2 . PHE A 351 ? 0.2109 0.1402 0.1630 0.0129  -0.0345 0.0237  398 PHE A CE2 
2669 C  CZ  . PHE A 351 ? 0.2257 0.1027 0.1615 0.0119  -0.0272 0.0230  398 PHE A CZ  
2670 N  N   . ALA A 352 ? 0.2220 0.1309 0.1171 -0.0075 -0.0602 0.0175  399 ALA A N   
2671 C  CA  . ALA A 352 ? 0.2535 0.1621 0.1135 -0.0158 -0.0470 0.0084  399 ALA A CA  
2672 C  C   . ALA A 352 ? 0.2455 0.1480 0.1277 -0.0139 -0.0481 0.0224  399 ALA A C   
2673 O  O   . ALA A 352 ? 0.2706 0.1705 0.1200 -0.0463 -0.0420 0.0318  399 ALA A O   
2674 C  CB  . ALA A 352 ? 0.2654 0.1997 0.1192 -0.0358 -0.0543 -0.0143 399 ALA A CB  
2675 N  N   . VAL A 353 ? 0.2241 0.1464 0.1246 -0.0125 -0.0417 0.0134  400 VAL A N   
2676 C  CA  . VAL A 353 ? 0.2236 0.1444 0.1404 0.0060  -0.0324 0.0304  400 VAL A CA  
2677 C  C   . VAL A 353 ? 0.2168 0.1258 0.1415 -0.0062 -0.0335 0.0397  400 VAL A C   
2678 O  O   . VAL A 353 ? 0.2464 0.1497 0.1582 0.0352  -0.0493 0.0356  400 VAL A O   
2679 C  CB  . VAL A 353 ? 0.2237 0.1414 0.1710 0.0060  -0.0336 0.0406  400 VAL A CB  
2680 C  CG1 . VAL A 353 ? 0.2353 0.1819 0.1336 -0.0118 -0.0037 0.0433  400 VAL A CG1 
2681 C  CG2 . VAL A 353 ? 0.2103 0.1956 0.2149 0.0071  -0.0002 0.0221  400 VAL A CG2 
2682 N  N   . PRO A 354 ? 0.2211 0.1455 0.1644 -0.0007 -0.0431 0.0205  401 PRO A N   
2683 C  CA  . PRO A 354 ? 0.2265 0.1571 0.1823 0.0054  -0.0378 0.0262  401 PRO A CA  
2684 C  C   . PRO A 354 ? 0.2246 0.1615 0.1376 0.0129  -0.0312 0.0279  401 PRO A C   
2685 O  O   . PRO A 354 ? 0.2014 0.1550 0.1508 0.0260  -0.0491 0.0264  401 PRO A O   
2686 C  CB  . PRO A 354 ? 0.2299 0.1752 0.2309 -0.0161 -0.0383 0.0014  401 PRO A CB  
2687 C  CG  . PRO A 354 ? 0.2263 0.1949 0.2170 -0.0125 -0.0524 -0.0198 401 PRO A CG  
2688 C  CD  . PRO A 354 ? 0.2486 0.1402 0.1758 -0.0025 -0.0428 0.0128  401 PRO A CD  
2689 N  N   . PRO A 355 ? 0.2398 0.1646 0.1351 0.0233  -0.0092 0.0189  402 PRO A N   
2690 C  CA  . PRO A 355 ? 0.2445 0.1779 0.1603 0.0276  0.0004  0.0213  402 PRO A CA  
2691 C  C   . PRO A 355 ? 0.2224 0.1852 0.1697 0.0283  -0.0289 0.0212  402 PRO A C   
2692 O  O   . PRO A 355 ? 0.2205 0.2017 0.1420 0.0170  -0.0327 0.0179  402 PRO A O   
2693 C  CB  . PRO A 355 ? 0.2487 0.2044 0.1969 0.0266  0.0220  0.0190  402 PRO A CB  
2694 C  CG  . PRO A 355 ? 0.2658 0.1976 0.2093 0.0263  0.0115  0.0087  402 PRO A CG  
2695 C  CD  . PRO A 355 ? 0.2604 0.1634 0.1675 0.0209  0.0074  0.0135  402 PRO A CD  
2696 N  N   . GLY A 356 ? 0.2199 0.1924 0.1684 -0.0001 -0.0315 0.0222  403 GLY A N   
2697 C  CA  . GLY A 356 ? 0.2177 0.1699 0.1652 0.0189  -0.0031 0.0034  403 GLY A CA  
2698 C  C   . GLY A 356 ? 0.2059 0.1423 0.1640 0.0107  0.0007  0.0070  403 GLY A C   
2699 O  O   . GLY A 356 ? 0.2124 0.1677 0.2009 0.0013  0.0066  0.0480  403 GLY A O   
2700 N  N   . VAL A 357 ? 0.2112 0.1694 0.1724 0.0198  -0.0096 0.0321  404 VAL A N   
2701 C  CA  . VAL A 357 ? 0.2063 0.1739 0.1536 0.0477  -0.0175 0.0327  404 VAL A CA  
2702 C  C   . VAL A 357 ? 0.2073 0.1658 0.1659 0.0240  -0.0209 0.0365  404 VAL A C   
2703 O  O   . VAL A 357 ? 0.2238 0.1486 0.1847 0.0357  -0.0120 0.0358  404 VAL A O   
2704 C  CB  . VAL A 357 ? 0.2423 0.1832 0.1584 0.0501  -0.0323 0.0219  404 VAL A CB  
2705 C  CG1 . VAL A 357 ? 0.2390 0.2183 0.1475 0.0602  -0.0397 0.0196  404 VAL A CG1 
2706 C  CG2 . VAL A 357 ? 0.2571 0.1922 0.1845 0.0729  -0.0296 0.0403  404 VAL A CG2 
2707 N  N   . ARG A 358 ? 0.2141 0.1884 0.1708 0.0121  -0.0073 0.0262  405 ARG A N   
2708 C  CA  . ARG A 358 ? 0.2706 0.1985 0.1963 0.0339  -0.0108 0.0387  405 ARG A CA  
2709 C  C   . ARG A 358 ? 0.2848 0.1898 0.1993 0.0449  -0.0392 0.0338  405 ARG A C   
2710 O  O   . ARG A 358 ? 0.3160 0.2166 0.2292 0.0183  -0.0476 0.0324  405 ARG A O   
2711 C  CB  . ARG A 358 ? 0.3082 0.2360 0.2239 0.0375  0.0107  -0.0050 405 ARG A CB  
2712 C  CG  . ARG A 358 ? 0.3778 0.2836 0.2856 0.0323  -0.0199 0.0038  405 ARG A CG  
2713 C  CD  . ARG A 358 ? 0.4603 0.4037 0.4125 -0.0201 -0.0264 -0.0210 405 ARG A CD  
2714 N  NE  . ARG A 358 ? 0.5850 0.4467 0.4862 -0.0067 0.0074  -0.0511 405 ARG A NE  
2715 C  CZ  . ARG A 358 ? 0.6544 0.5069 0.5435 0.0039  0.0222  -0.0451 405 ARG A CZ  
2716 N  NH1 . ARG A 358 ? 0.6934 0.4801 0.5902 0.0311  0.0392  0.0089  405 ARG A NH1 
2717 N  NH2 . ARG A 358 ? 0.7391 0.5549 0.6438 0.0315  0.0265  -0.0191 405 ARG A NH2 
2718 N  N   . ASP A 359 ? 0.3016 0.1454 0.1828 0.0519  -0.0286 0.0222  406 ASP A N   
2719 C  CA  . ASP A 359 ? 0.2774 0.1661 0.2199 0.0484  -0.0281 0.0544  406 ASP A CA  
2720 C  C   . ASP A 359 ? 0.2713 0.2045 0.1801 0.0404  -0.0579 0.0721  406 ASP A C   
2721 O  O   . ASP A 359 ? 0.2852 0.1964 0.1804 0.0656  -0.0606 0.0718  406 ASP A O   
2722 C  CB  . ASP A 359 ? 0.2916 0.1839 0.2496 0.0809  -0.0117 0.0484  406 ASP A CB  
2723 C  CG  . ASP A 359 ? 0.2861 0.2238 0.2866 0.0958  -0.0062 0.0277  406 ASP A CG  
2724 O  OD1 . ASP A 359 ? 0.3124 0.2554 0.2834 0.0886  0.0171  0.0438  406 ASP A OD1 
2725 O  OD2 . ASP A 359 ? 0.3846 0.3534 0.3445 0.1380  0.0272  -0.0248 406 ASP A OD2 
2726 N  N   . ALA A 360 ? 0.2965 0.2424 0.1507 0.0400  -0.0574 0.0598  407 ALA A N   
2727 C  CA  . ALA A 360 ? 0.3250 0.2387 0.1958 0.0103  -0.0967 0.0399  407 ALA A CA  
2728 C  C   . ALA A 360 ? 0.2992 0.2686 0.1985 0.0080  -0.0865 0.0513  407 ALA A C   
2729 O  O   . ALA A 360 ? 0.3912 0.3067 0.2080 0.0243  -0.1153 0.0500  407 ALA A O   
2730 C  CB  . ALA A 360 ? 0.3538 0.2933 0.1996 0.0065  -0.1084 0.0505  407 ALA A CB  
2731 N  N   . ASP A 361 ? 0.3225 0.2620 0.2116 0.0135  -0.0830 0.0424  408 ASP A N   
2732 C  CA  . ASP A 361 ? 0.3304 0.3103 0.2704 0.0045  -0.0811 0.1028  408 ASP A CA  
2733 C  C   . ASP A 361 ? 0.2802 0.2752 0.2506 -0.0385 -0.0751 0.0972  408 ASP A C   
2734 O  O   . ASP A 361 ? 0.2844 0.2888 0.2913 -0.0794 -0.1264 0.1177  408 ASP A O   
2735 C  CB  . ASP A 361 ? 0.3548 0.3859 0.3810 0.0142  -0.0606 0.0957  408 ASP A CB  
2736 C  CG  . ASP A 361 ? 0.4271 0.4841 0.4989 0.0156  -0.1333 0.0834  408 ASP A CG  
2737 O  OD1 . ASP A 361 ? 0.4395 0.6650 0.6555 -0.0462 -0.1789 0.0337  408 ASP A OD1 
2738 O  OD2 . ASP A 361 ? 0.5131 0.4856 0.6268 0.0552  -0.0995 0.0906  408 ASP A OD2 
2739 N  N   . ASP A 362 ? 0.2633 0.2259 0.2071 -0.0021 -0.0529 0.0842  409 ASP A N   
2740 C  CA  . ASP A 362 ? 0.2392 0.2116 0.1953 0.0068  -0.0348 0.0761  409 ASP A CA  
2741 C  C   . ASP A 362 ? 0.2379 0.2476 0.1596 0.0035  -0.0323 0.0550  409 ASP A C   
2742 O  O   . ASP A 362 ? 0.2473 0.2530 0.1553 0.0119  -0.0304 0.0694  409 ASP A O   
2743 C  CB  . ASP A 362 ? 0.2594 0.2399 0.1757 0.0389  -0.0204 0.0447  409 ASP A CB  
2744 C  CG  . ASP A 362 ? 0.2518 0.2274 0.1835 -0.0007 -0.0204 0.0629  409 ASP A CG  
2745 O  OD1 . ASP A 362 ? 0.2833 0.2324 0.2252 0.0067  0.0006  0.0645  409 ASP A OD1 
2746 O  OD2 . ASP A 362 ? 0.3066 0.2802 0.1757 0.0017  -0.0414 0.0466  409 ASP A OD2 
2747 N  N   . TRP A 363 ? 0.2500 0.2125 0.1647 0.0155  -0.0102 0.0514  410 TRP A N   
2748 C  CA  . TRP A 363 ? 0.2620 0.2279 0.1461 0.0039  -0.0192 0.0420  410 TRP A CA  
2749 C  C   . TRP A 363 ? 0.2198 0.1914 0.1627 0.0144  -0.0251 0.0358  410 TRP A C   
2750 O  O   . TRP A 363 ? 0.2538 0.2228 0.1649 0.0110  -0.0375 0.0290  410 TRP A O   
2751 C  CB  . TRP A 363 ? 0.2662 0.2398 0.1562 0.0041  -0.0310 0.0405  410 TRP A CB  
2752 C  CG  . TRP A 363 ? 0.2514 0.2247 0.1951 -0.0020 -0.0480 0.0339  410 TRP A CG  
2753 C  CD1 . TRP A 363 ? 0.2458 0.2562 0.2400 0.0001  -0.0441 0.0412  410 TRP A CD1 
2754 C  CD2 . TRP A 363 ? 0.2709 0.2118 0.1913 -0.0225 -0.0503 0.0233  410 TRP A CD2 
2755 N  NE1 . TRP A 363 ? 0.2502 0.2429 0.2801 -0.0110 -0.0442 0.0453  410 TRP A NE1 
2756 C  CE2 . TRP A 363 ? 0.2788 0.2329 0.2242 -0.0171 -0.0322 0.0468  410 TRP A CE2 
2757 C  CE3 . TRP A 363 ? 0.2997 0.2204 0.1921 -0.0172 -0.0460 0.0529  410 TRP A CE3 
2758 C  CZ2 . TRP A 363 ? 0.2593 0.2314 0.2665 -0.0372 -0.0454 0.0623  410 TRP A CZ2 
2759 C  CZ3 . TRP A 363 ? 0.2940 0.1979 0.2451 -0.0158 -0.0341 0.0753  410 TRP A CZ3 
2760 C  CH2 . TRP A 363 ? 0.2783 0.2009 0.2694 -0.0461 -0.0320 0.0730  410 TRP A CH2 
2761 N  N   . TRP A 364 ? 0.2158 0.1483 0.1551 0.0076  -0.0316 0.0469  411 TRP A N   
2762 C  CA  . TRP A 364 ? 0.2106 0.1600 0.1718 -0.0008 -0.0265 0.0450  411 TRP A CA  
2763 C  C   . TRP A 364 ? 0.2008 0.1477 0.1893 0.0016  -0.0231 0.0456  411 TRP A C   
2764 O  O   . TRP A 364 ? 0.2060 0.1907 0.2351 -0.0178 -0.0244 0.0376  411 TRP A O   
2765 C  CB  . TRP A 364 ? 0.1859 0.1497 0.1823 0.0074  -0.0398 0.0328  411 TRP A CB  
2766 C  CG  . TRP A 364 ? 0.1987 0.1283 0.2052 0.0040  -0.0358 0.0222  411 TRP A CG  
2767 C  CD1 . TRP A 364 ? 0.2134 0.1458 0.2304 -0.0076 -0.0404 0.0184  411 TRP A CD1 
2768 C  CD2 . TRP A 364 ? 0.1770 0.1498 0.2246 0.0234  -0.0328 0.0136  411 TRP A CD2 
2769 N  NE1 . TRP A 364 ? 0.2103 0.1512 0.2236 -0.0005 -0.0350 0.0127  411 TRP A NE1 
2770 C  CE2 . TRP A 364 ? 0.2114 0.1482 0.2302 0.0110  -0.0247 0.0173  411 TRP A CE2 
2771 C  CE3 . TRP A 364 ? 0.1743 0.1776 0.2487 0.0339  -0.0323 -0.0027 411 TRP A CE3 
2772 C  CZ2 . TRP A 364 ? 0.1653 0.1493 0.2382 0.0035  -0.0342 0.0190  411 TRP A CZ2 
2773 C  CZ3 . TRP A 364 ? 0.1867 0.2037 0.2437 0.0154  -0.0288 0.0076  411 TRP A CZ3 
2774 C  CH2 . TRP A 364 ? 0.1856 0.1733 0.2433 0.0239  -0.0224 0.0199  411 TRP A CH2 
2775 N  N   . GLY A 365 ? 0.2299 0.1671 0.1949 -0.0050 -0.0100 0.0309  412 GLY A N   
2776 C  CA  . GLY A 365 ? 0.2475 0.1947 0.2069 -0.0156 -0.0038 0.0396  412 GLY A CA  
2777 C  C   . GLY A 365 ? 0.2464 0.1987 0.2101 -0.0102 0.0000  0.0447  412 GLY A C   
2778 O  O   . GLY A 365 ? 0.2488 0.2114 0.2214 -0.0228 0.0083  0.0534  412 GLY A O   
2779 N  N   . SER A 366 ? 0.2309 0.2082 0.1740 0.0102  -0.0018 0.0298  413 SER A N   
2780 C  CA  . SER A 366 ? 0.2379 0.2377 0.2014 -0.0029 -0.0088 0.0334  413 SER A CA  
2781 C  C   . SER A 366 ? 0.2511 0.2575 0.1751 -0.0105 -0.0195 0.0683  413 SER A C   
2782 O  O   . SER A 366 ? 0.2645 0.2908 0.2156 -0.0317 -0.0112 0.0502  413 SER A O   
2783 C  CB  . SER A 366 ? 0.2581 0.2349 0.2112 0.0148  -0.0311 0.0362  413 SER A CB  
2784 O  OG  . SER A 366 ? 0.2975 0.2022 0.2370 0.0167  0.0184  0.0365  413 SER A OG  
2785 N  N   . THR A 367 ? 0.2472 0.2401 0.2293 -0.0061 -0.0268 0.0307  414 THR A N   
2786 C  CA  . THR A 367 ? 0.2555 0.2539 0.2229 -0.0257 -0.0161 0.0359  414 THR A CA  
2787 C  C   . THR A 367 ? 0.2833 0.2568 0.2240 -0.0255 -0.0022 0.0382  414 THR A C   
2788 O  O   . THR A 367 ? 0.3042 0.3011 0.2388 -0.0416 0.0345  0.0348  414 THR A O   
2789 C  CB  . THR A 367 ? 0.2858 0.2603 0.2311 -0.0114 -0.0450 0.0148  414 THR A CB  
2790 O  OG1 . THR A 367 ? 0.2540 0.2778 0.2127 0.0144  -0.0537 0.0091  414 THR A OG1 
2791 C  CG2 . THR A 367 ? 0.3004 0.2489 0.2543 -0.0172 -0.0452 0.0124  414 THR A CG2 
2792 N  N   . LEU A 368 ? 0.3006 0.2105 0.2115 -0.0485 -0.0038 0.0546  415 LEU A N   
2793 C  CA  . LEU A 368 ? 0.3352 0.2206 0.2097 -0.0611 0.0095  0.0812  415 LEU A CA  
2794 C  C   . LEU A 368 ? 0.3038 0.2384 0.2424 -0.0621 0.0122  0.0822  415 LEU A C   
2795 O  O   . LEU A 368 ? 0.2834 0.2795 0.2580 -0.0713 0.0266  0.0459  415 LEU A O   
2796 C  CB  . LEU A 368 ? 0.3110 0.2136 0.2161 -0.0703 -0.0051 0.0799  415 LEU A CB  
2797 C  CG  . LEU A 368 ? 0.3726 0.2251 0.2320 -0.0321 -0.0365 0.0741  415 LEU A CG  
2798 C  CD1 . LEU A 368 ? 0.3850 0.2304 0.2670 -0.0497 -0.0206 0.0985  415 LEU A CD1 
2799 C  CD2 . LEU A 368 ? 0.4105 0.2595 0.2632 -0.0127 -0.0374 0.0675  415 LEU A CD2 
2800 N  N   . PHE A 369 ? 0.3232 0.2576 0.2507 -0.1080 -0.0031 0.0505  416 PHE A N   
2801 C  CA  . PHE A 369 ? 0.3487 0.3193 0.2856 -0.0891 -0.0195 0.0739  416 PHE A CA  
2802 C  C   . PHE A 369 ? 0.2848 0.4352 0.3234 -0.0642 -0.0328 0.0741  416 PHE A C   
2803 O  O   . PHE A 369 ? 0.3893 0.4631 0.4639 -0.1167 -0.0326 0.0379  416 PHE A O   
2804 C  CB  . PHE A 369 ? 0.3821 0.3286 0.2210 -0.0608 -0.0630 0.0600  416 PHE A CB  
2805 C  CG  . PHE A 369 ? 0.4461 0.2969 0.2003 -0.0519 -0.0132 0.0873  416 PHE A CG  
2806 C  CD1 . PHE A 369 ? 0.4747 0.3167 0.2480 -0.0621 -0.0061 0.0722  416 PHE A CD1 
2807 C  CD2 . PHE A 369 ? 0.4589 0.2901 0.2285 -0.0196 -0.0086 0.1164  416 PHE A CD2 
2808 C  CE1 . PHE A 369 ? 0.4883 0.3017 0.2504 -0.0589 0.0016  0.0864  416 PHE A CE1 
2809 C  CE2 . PHE A 369 ? 0.4532 0.2959 0.2167 -0.0169 0.0311  0.0806  416 PHE A CE2 
2810 C  CZ  . PHE A 369 ? 0.4842 0.3215 0.2789 -0.0467 0.0180  0.0589  416 PHE A CZ  
2811 N  N   . SER B 9   ? 0.5812 0.2402 0.3124 0.0958  0.0955  -0.0037 56  SER B N   
2812 C  CA  . SER B 9   ? 0.5419 0.1592 0.3481 0.0617  0.0319  -0.0067 56  SER B CA  
2813 C  C   . SER B 9   ? 0.4009 0.1772 0.2918 0.0405  0.0165  0.0220  56  SER B C   
2814 O  O   . SER B 9   ? 0.3711 0.1201 0.3185 0.0291  -0.0196 0.0340  56  SER B O   
2815 C  CB  . SER B 9   ? 0.6330 0.2153 0.3516 0.0729  0.0138  -0.0259 56  SER B CB  
2816 O  OG  . SER B 9   ? 0.7685 0.1861 0.3486 0.0511  -0.0044 -0.0940 56  SER B OG  
2817 N  N   . ALA B 10  ? 0.4000 0.1113 0.2642 0.0575  0.0415  -0.0228 57  ALA B N   
2818 C  CA  . ALA B 10  ? 0.3385 0.1055 0.2024 0.0352  0.0267  0.0032  57  ALA B CA  
2819 C  C   . ALA B 10  ? 0.3113 0.0769 0.2005 0.0230  0.0274  0.0229  57  ALA B C   
2820 O  O   . ALA B 10  ? 0.3517 0.0995 0.2076 0.0471  0.0429  0.0458  57  ALA B O   
2821 C  CB  . ALA B 10  ? 0.3330 0.1229 0.2206 0.0272  0.0293  -0.0329 57  ALA B CB  
2822 N  N   . VAL B 11  ? 0.2559 0.0641 0.1669 0.0123  0.0099  0.0267  58  VAL B N   
2823 C  CA  . VAL B 11  ? 0.2476 0.0708 0.1662 -0.0100 -0.0038 0.0223  58  VAL B CA  
2824 C  C   . VAL B 11  ? 0.2477 0.0443 0.1653 -0.0038 -0.0004 0.0188  58  VAL B C   
2825 O  O   . VAL B 11  ? 0.2326 0.0809 0.1542 -0.0173 -0.0148 0.0419  58  VAL B O   
2826 C  CB  . VAL B 11  ? 0.2638 0.0754 0.1911 -0.0178 -0.0010 0.0052  58  VAL B CB  
2827 C  CG1 . VAL B 11  ? 0.2856 0.0929 0.2006 -0.0399 -0.0079 -0.0058 58  VAL B CG1 
2828 C  CG2 . VAL B 11  ? 0.2697 0.1379 0.1918 -0.0188 -0.0055 0.0042  58  VAL B CG2 
2829 N  N   . PRO B 12  ? 0.2403 0.0702 0.1841 -0.0051 0.0021  0.0373  59  PRO B N   
2830 C  CA  . PRO B 12  ? 0.2330 0.0893 0.1946 -0.0075 -0.0018 0.0319  59  PRO B CA  
2831 C  C   . PRO B 12  ? 0.2297 0.0890 0.1934 -0.0177 -0.0334 0.0327  59  PRO B C   
2832 O  O   . PRO B 12  ? 0.2505 0.0947 0.1797 -0.0256 -0.0223 0.0211  59  PRO B O   
2833 C  CB  . PRO B 12  ? 0.2602 0.1136 0.2187 0.0039  0.0193  0.0497  59  PRO B CB  
2834 C  CG  . PRO B 12  ? 0.2556 0.1559 0.2250 -0.0061 0.0088  0.0588  59  PRO B CG  
2835 C  CD  . PRO B 12  ? 0.2581 0.1168 0.1872 -0.0119 0.0129  0.0523  59  PRO B CD  
2836 N  N   . PHE B 13  ? 0.2268 0.0845 0.1734 0.0002  -0.0337 0.0073  60  PHE B N   
2837 C  CA  . PHE B 13  ? 0.2057 0.0863 0.1494 -0.0042 -0.0235 0.0061  60  PHE B CA  
2838 C  C   . PHE B 13  ? 0.2145 0.0915 0.1403 -0.0113 -0.0143 -0.0046 60  PHE B C   
2839 O  O   . PHE B 13  ? 0.1977 0.0860 0.1713 -0.0117 -0.0282 -0.0060 60  PHE B O   
2840 C  CB  . PHE B 13  ? 0.2123 0.1071 0.1418 0.0091  -0.0237 0.0014  60  PHE B CB  
2841 C  CG  . PHE B 13  ? 0.2133 0.1224 0.1491 0.0071  -0.0124 0.0098  60  PHE B CG  
2842 C  CD1 . PHE B 13  ? 0.2178 0.1305 0.1425 0.0067  -0.0044 0.0076  60  PHE B CD1 
2843 C  CD2 . PHE B 13  ? 0.2053 0.1312 0.1740 0.0058  0.0064  0.0026  60  PHE B CD2 
2844 C  CE1 . PHE B 13  ? 0.1965 0.1249 0.1738 -0.0186 -0.0122 0.0338  60  PHE B CE1 
2845 C  CE2 . PHE B 13  ? 0.2006 0.1432 0.2081 -0.0003 -0.0102 0.0224  60  PHE B CE2 
2846 C  CZ  . PHE B 13  ? 0.2273 0.1507 0.2095 -0.0087 0.0113  0.0328  60  PHE B CZ  
2847 N  N   . HIS B 14  ? 0.2096 0.1137 0.1503 -0.0191 -0.0118 -0.0117 61  HIS B N   
2848 C  CA  . HIS B 14  ? 0.2335 0.1095 0.1971 -0.0248 -0.0064 -0.0044 61  HIS B CA  
2849 C  C   . HIS B 14  ? 0.2340 0.1128 0.1909 -0.0035 0.0021  0.0154  61  HIS B C   
2850 O  O   . HIS B 14  ? 0.2869 0.1326 0.2138 0.0350  -0.0051 0.0158  61  HIS B O   
2851 C  CB  . HIS B 14  ? 0.2530 0.1064 0.2324 -0.0413 -0.0118 0.0048  61  HIS B CB  
2852 C  CG  . HIS B 14  ? 0.2755 0.1432 0.2261 -0.0413 -0.0189 -0.0101 61  HIS B CG  
2853 N  ND1 . HIS B 14  ? 0.4147 0.1747 0.2480 -0.0314 -0.0403 -0.0210 61  HIS B ND1 
2854 C  CD2 . HIS B 14  ? 0.2723 0.1419 0.2300 -0.0200 -0.0012 -0.0107 61  HIS B CD2 
2855 C  CE1 . HIS B 14  ? 0.3895 0.2129 0.2636 -0.0168 -0.0348 -0.0322 61  HIS B CE1 
2856 N  NE2 . HIS B 14  ? 0.3137 0.1950 0.2328 -0.0358 0.0096  -0.0076 61  HIS B NE2 
2857 N  N   . GLY B 15  ? 0.2741 0.0985 0.1928 -0.0238 0.0087  0.0090  62  GLY B N   
2858 C  CA  . GLY B 15  ? 0.2843 0.1313 0.1948 0.0073  -0.0101 0.0055  62  GLY B CA  
2859 C  C   . GLY B 15  ? 0.2677 0.1473 0.1652 -0.0167 -0.0103 -0.0095 62  GLY B C   
2860 O  O   . GLY B 15  ? 0.3046 0.1629 0.1522 -0.0001 -0.0227 -0.0307 62  GLY B O   
2861 N  N   . ALA B 16  ? 0.2647 0.1695 0.1744 -0.0259 0.0001  0.0280  63  ALA B N   
2862 C  CA  . ALA B 16  ? 0.2542 0.1658 0.1516 -0.0437 -0.0177 0.0017  63  ALA B CA  
2863 C  C   . ALA B 16  ? 0.2548 0.1239 0.1275 -0.0225 -0.0159 -0.0042 63  ALA B C   
2864 O  O   . ALA B 16  ? 0.2973 0.1266 0.2006 -0.0173 -0.0210 -0.0072 63  ALA B O   
2865 C  CB  . ALA B 16  ? 0.2730 0.1905 0.1894 -0.0689 -0.0071 0.0209  63  ALA B CB  
2866 N  N   . HIS B 17  ? 0.2525 0.0975 0.1251 -0.0196 -0.0149 -0.0119 64  HIS B N   
2867 C  CA  . HIS B 17  ? 0.2266 0.1055 0.1087 -0.0086 -0.0004 0.0047  64  HIS B CA  
2868 C  C   . HIS B 17  ? 0.2228 0.0805 0.1056 -0.0018 -0.0149 0.0017  64  HIS B C   
2869 O  O   . HIS B 17  ? 0.2729 0.1026 0.1128 -0.0287 -0.0111 -0.0138 64  HIS B O   
2870 C  CB  . HIS B 17  ? 0.2363 0.1084 0.1359 0.0214  0.0021  0.0136  64  HIS B CB  
2871 C  CG  . HIS B 17  ? 0.2484 0.1091 0.1263 0.0196  -0.0121 0.0135  64  HIS B CG  
2872 N  ND1 . HIS B 17  ? 0.2383 0.1120 0.1189 -0.0008 -0.0083 0.0005  64  HIS B ND1 
2873 C  CD2 . HIS B 17  ? 0.2876 0.1022 0.1379 0.0080  0.0091  0.0220  64  HIS B CD2 
2874 C  CE1 . HIS B 17  ? 0.2727 0.1161 0.1106 -0.0064 -0.0232 0.0035  64  HIS B CE1 
2875 N  NE2 . HIS B 17  ? 0.3002 0.1411 0.1508 0.0126  -0.0068 0.0013  64  HIS B NE2 
2876 N  N   . GLN B 18  ? 0.2069 0.0708 0.1065 -0.0035 -0.0134 -0.0048 65  GLN B N   
2877 C  CA  . GLN B 18  ? 0.1912 0.0768 0.1087 -0.0023 -0.0219 0.0098  65  GLN B CA  
2878 C  C   . GLN B 18  ? 0.1915 0.0740 0.1023 0.0101  -0.0267 0.0073  65  GLN B C   
2879 O  O   . GLN B 18  ? 0.2434 0.1210 0.0964 0.0031  -0.0356 0.0121  65  GLN B O   
2880 C  CB  . GLN B 18  ? 0.1823 0.0629 0.1004 0.0037  -0.0139 0.0045  65  GLN B CB  
2881 C  CG  . GLN B 18  ? 0.1806 0.0504 0.1065 0.0111  -0.0047 0.0092  65  GLN B CG  
2882 C  CD  . GLN B 18  ? 0.1861 0.0577 0.1197 0.0132  0.0062  0.0096  65  GLN B CD  
2883 O  OE1 . GLN B 18  ? 0.1918 0.0672 0.1369 0.0236  0.0120  0.0255  65  GLN B OE1 
2884 N  NE2 . GLN B 18  ? 0.1978 0.0664 0.1189 0.0141  0.0138  0.0029  65  GLN B NE2 
2885 N  N   . ALA B 19  ? 0.1928 0.0684 0.0998 0.0135  -0.0403 0.0126  66  ALA B N   
2886 C  CA  . ALA B 19  ? 0.1878 0.0757 0.1152 0.0093  -0.0330 0.0186  66  ALA B CA  
2887 C  C   . ALA B 19  ? 0.1880 0.0632 0.1175 0.0134  -0.0240 0.0227  66  ALA B C   
2888 O  O   . ALA B 19  ? 0.1990 0.0757 0.1452 0.0198  -0.0150 0.0489  66  ALA B O   
2889 C  CB  . ALA B 19  ? 0.2009 0.0893 0.1413 0.0005  -0.0270 0.0073  66  ALA B CB  
2890 N  N   . GLY B 20  ? 0.1872 0.0645 0.1137 0.0107  -0.0244 0.0121  67  GLY B N   
2891 C  CA  . GLY B 20  ? 0.1958 0.0628 0.1122 0.0095  -0.0226 0.0142  67  GLY B CA  
2892 C  C   . GLY B 20  ? 0.1912 0.0903 0.1079 0.0071  -0.0245 0.0174  67  GLY B C   
2893 O  O   . GLY B 20  ? 0.1979 0.1301 0.1274 -0.0146 -0.0387 0.0176  67  GLY B O   
2894 N  N   . ILE B 21  ? 0.2154 0.1257 0.0814 0.0006  -0.0450 0.0098  68  ILE B N   
2895 C  CA  . ILE B 21  ? 0.2349 0.1209 0.0824 0.0139  -0.0406 -0.0025 68  ILE B CA  
2896 C  C   . ILE B 21  ? 0.2279 0.1336 0.0878 0.0085  -0.0443 0.0034  68  ILE B C   
2897 O  O   . ILE B 21  ? 0.2246 0.1778 0.1224 -0.0052 -0.0191 -0.0090 68  ILE B O   
2898 C  CB  . ILE B 21  ? 0.2294 0.1379 0.0624 0.0065  -0.0255 0.0051  68  ILE B CB  
2899 C  CG1 . ILE B 21  ? 0.2739 0.1174 0.1500 0.0214  -0.0137 0.0313  68  ILE B CG1 
2900 C  CG2 . ILE B 21  ? 0.2491 0.1279 0.0889 -0.0081 -0.0151 -0.0156 68  ILE B CG2 
2901 C  CD1 . ILE B 21  ? 0.2888 0.1115 0.1444 0.0397  -0.0067 0.0228  68  ILE B CD1 
2902 N  N   . ALA B 22  ? 0.2259 0.1324 0.0865 0.0084  -0.0418 0.0084  69  ALA B N   
2903 C  CA  . ALA B 22  ? 0.2491 0.1174 0.1043 0.0144  -0.0258 0.0124  69  ALA B CA  
2904 C  C   . ALA B 22  ? 0.2834 0.1148 0.1083 0.0203  -0.0144 0.0261  69  ALA B C   
2905 O  O   . ALA B 22  ? 0.4032 0.1208 0.1735 0.0344  -0.0337 0.0342  69  ALA B O   
2906 C  CB  . ALA B 22  ? 0.2542 0.1351 0.1249 0.0109  -0.0271 -0.0098 69  ALA B CB  
2907 N  N   . THR B 23  ? 0.2544 0.0902 0.1047 0.0296  0.0013  0.0368  70  THR B N   
2908 C  CA  . THR B 23  ? 0.2818 0.0839 0.1232 0.0214  0.0001  0.0298  70  THR B CA  
2909 C  C   . THR B 23  ? 0.2908 0.0871 0.1605 0.0325  0.0085  0.0260  70  THR B C   
2910 O  O   . THR B 23  ? 0.2743 0.0982 0.1366 0.0243  -0.0011 0.0124  70  THR B O   
2911 C  CB  . THR B 23  ? 0.3067 0.1156 0.1533 0.0169  -0.0084 0.0320  70  THR B CB  
2912 O  OG1 . THR B 23  ? 0.3026 0.0604 0.1258 0.0140  -0.0043 -0.0064 70  THR B OG1 
2913 C  CG2 . THR B 23  ? 0.3119 0.1458 0.1426 0.0229  0.0071  0.0252  70  THR B CG2 
2914 N  N   . PRO B 24  ? 0.2683 0.0872 0.1846 0.0412  0.0128  0.0229  71  PRO B N   
2915 C  CA  . PRO B 24  ? 0.2786 0.1226 0.1894 0.0528  -0.0072 0.0267  71  PRO B CA  
2916 C  C   . PRO B 24  ? 0.2532 0.1223 0.1700 0.0417  -0.0162 0.0128  71  PRO B C   
2917 O  O   . PRO B 24  ? 0.2767 0.1107 0.1629 -0.0019 -0.0232 0.0230  71  PRO B O   
2918 C  CB  . PRO B 24  ? 0.3158 0.1057 0.2255 0.0440  0.0094  0.0470  71  PRO B CB  
2919 C  CG  . PRO B 24  ? 0.3113 0.0965 0.2611 0.0582  0.0130  0.0226  71  PRO B CG  
2920 C  CD  . PRO B 24  ? 0.3257 0.0697 0.2194 0.0555  0.0276  0.0070  71  PRO B CD  
2921 N  N   . VAL B 25  ? 0.2499 0.1715 0.1111 0.0429  -0.0234 0.0191  72  VAL B N   
2922 C  CA  . VAL B 25  ? 0.2493 0.1513 0.1138 0.0396  -0.0195 0.0150  72  VAL B CA  
2923 C  C   . VAL B 25  ? 0.2318 0.1443 0.1394 0.0454  -0.0109 0.0261  72  VAL B C   
2924 O  O   . VAL B 25  ? 0.2433 0.1837 0.1598 0.0818  -0.0394 0.0524  72  VAL B O   
2925 C  CB  . VAL B 25  ? 0.2733 0.2144 0.1092 0.0394  -0.0317 0.0128  72  VAL B CB  
2926 C  CG1 . VAL B 25  ? 0.3003 0.2325 0.1026 0.0021  -0.0501 -0.0233 72  VAL B CG1 
2927 C  CG2 . VAL B 25  ? 0.3148 0.2518 0.0949 0.0506  -0.0715 0.0255  72  VAL B CG2 
2928 N  N   . GLN B 26  ? 0.1996 0.0758 0.1453 0.0350  -0.0139 0.0159  73  GLN B N   
2929 C  CA  . GLN B 26  ? 0.1970 0.0776 0.1379 0.0233  -0.0184 0.0112  73  GLN B CA  
2930 C  C   . GLN B 26  ? 0.1811 0.0836 0.1385 0.0280  -0.0241 0.0131  73  GLN B C   
2931 O  O   . GLN B 26  ? 0.1932 0.0939 0.1473 0.0258  -0.0375 0.0021  73  GLN B O   
2932 C  CB  . GLN B 26  ? 0.1854 0.0721 0.1204 0.0104  -0.0211 -0.0082 73  GLN B CB  
2933 C  CG  . GLN B 26  ? 0.1764 0.0652 0.1193 -0.0011 -0.0247 -0.0166 73  GLN B CG  
2934 C  CD  . GLN B 26  ? 0.1695 0.0751 0.1243 0.0009  -0.0175 -0.0103 73  GLN B CD  
2935 O  OE1 . GLN B 26  ? 0.1824 0.0858 0.1163 0.0026  -0.0269 -0.0161 73  GLN B OE1 
2936 N  NE2 . GLN B 26  ? 0.1562 0.0633 0.1339 0.0103  -0.0225 -0.0209 73  GLN B NE2 
2937 N  N   . ASP B 27  ? 0.1921 0.0726 0.1321 0.0197  -0.0238 0.0017  74  ASP B N   
2938 C  CA  . ASP B 27  ? 0.2021 0.0924 0.1390 0.0249  -0.0162 0.0104  74  ASP B CA  
2939 C  C   . ASP B 27  ? 0.1853 0.0837 0.1208 0.0163  -0.0196 -0.0031 74  ASP B C   
2940 O  O   . ASP B 27  ? 0.2018 0.1039 0.1391 0.0143  -0.0193 0.0295  74  ASP B O   
2941 C  CB  . ASP B 27  ? 0.2269 0.0909 0.1610 0.0209  -0.0024 -0.0021 74  ASP B CB  
2942 C  CG  . ASP B 27  ? 0.2532 0.1198 0.1978 0.0465  0.0164  0.0237  74  ASP B CG  
2943 O  OD1 . ASP B 27  ? 0.2659 0.1335 0.2025 0.0711  0.0145  0.0595  74  ASP B OD1 
2944 O  OD2 . ASP B 27  ? 0.2326 0.1267 0.2665 0.0207  -0.0262 -0.0253 74  ASP B OD2 
2945 N  N   . ARG B 28  ? 0.1834 0.0806 0.0974 0.0183  -0.0260 -0.0147 75  ARG B N   
2946 C  CA  . ARG B 28  ? 0.2024 0.0967 0.1006 0.0128  -0.0206 -0.0092 75  ARG B CA  
2947 C  C   . ARG B 28  ? 0.1914 0.0845 0.1118 0.0054  -0.0235 -0.0056 75  ARG B C   
2948 O  O   . ARG B 28  ? 0.1967 0.1000 0.1276 0.0003  -0.0298 -0.0127 75  ARG B O   
2949 C  CB  . ARG B 28  ? 0.2120 0.1121 0.1048 0.0209  -0.0186 -0.0143 75  ARG B CB  
2950 C  CG  . ARG B 28  ? 0.2377 0.1327 0.1249 0.0275  0.0025  -0.0260 75  ARG B CG  
2951 C  CD  . ARG B 28  ? 0.2590 0.1632 0.1733 0.0310  -0.0211 -0.0175 75  ARG B CD  
2952 N  NE  . ARG B 28  ? 0.2837 0.2430 0.2343 0.0592  -0.0172 -0.0329 75  ARG B NE  
2953 C  CZ  . ARG B 28  ? 0.2908 0.1942 0.2912 0.0847  -0.0230 -0.0072 75  ARG B CZ  
2954 N  NH1 . ARG B 28  ? 0.3478 0.1926 0.2763 0.1036  -0.0365 0.0418  75  ARG B NH1 
2955 N  NH2 . ARG B 28  ? 0.2669 0.2492 0.3471 0.0717  -0.0213 -0.0590 75  ARG B NH2 
2956 N  N   . LEU B 29  ? 0.1773 0.0724 0.1102 0.0162  -0.0267 0.0045  76  LEU B N   
2957 C  CA  . LEU B 29  ? 0.1740 0.0761 0.1113 0.0166  -0.0470 0.0079  76  LEU B CA  
2958 C  C   . LEU B 29  ? 0.1699 0.0667 0.1096 0.0083  -0.0463 0.0035  76  LEU B C   
2959 O  O   . LEU B 29  ? 0.1659 0.0979 0.1298 0.0239  -0.0671 0.0127  76  LEU B O   
2960 C  CB  . LEU B 29  ? 0.1847 0.0716 0.1124 0.0189  -0.0534 0.0087  76  LEU B CB  
2961 C  CG  . LEU B 29  ? 0.1878 0.0642 0.1281 0.0037  -0.0496 0.0031  76  LEU B CG  
2962 C  CD1 . LEU B 29  ? 0.2005 0.0875 0.1443 0.0064  -0.0390 0.0156  76  LEU B CD1 
2963 C  CD2 . LEU B 29  ? 0.2168 0.0799 0.1506 -0.0119 -0.0493 -0.0019 76  LEU B CD2 
2964 N  N   . HIS B 30  ? 0.1768 0.0581 0.1002 0.0096  -0.0427 0.0184  77  HIS B N   
2965 C  CA  . HIS B 30  ? 0.1752 0.0517 0.0986 -0.0001 -0.0439 0.0155  77  HIS B CA  
2966 C  C   . HIS B 30  ? 0.1696 0.0398 0.1238 -0.0019 -0.0300 0.0173  77  HIS B C   
2967 O  O   . HIS B 30  ? 0.1739 0.0312 0.1474 -0.0120 -0.0186 0.0075  77  HIS B O   
2968 C  CB  . HIS B 30  ? 0.2046 0.0702 0.0984 0.0057  -0.0442 0.0055  77  HIS B CB  
2969 C  CG  . HIS B 30  ? 0.2345 0.0896 0.1100 -0.0093 -0.0650 0.0206  77  HIS B CG  
2970 N  ND1 . HIS B 30  ? 0.2987 0.1364 0.1234 -0.0060 -0.0760 0.0207  77  HIS B ND1 
2971 C  CD2 . HIS B 30  ? 0.3105 0.1146 0.1310 -0.0227 -0.0861 0.0260  77  HIS B CD2 
2972 C  CE1 . HIS B 30  ? 0.3248 0.1307 0.1106 -0.0293 -0.0927 0.0097  77  HIS B CE1 
2973 N  NE2 . HIS B 30  ? 0.3446 0.1203 0.1253 -0.0268 -0.1025 0.0180  77  HIS B NE2 
2974 N  N   . PHE B 31  ? 0.1600 0.0541 0.1210 -0.0103 -0.0240 0.0066  78  PHE B N   
2975 C  CA  . PHE B 31  ? 0.1773 0.0558 0.1324 0.0007  -0.0359 -0.0014 78  PHE B CA  
2976 C  C   . PHE B 31  ? 0.1777 0.0570 0.1379 0.0024  -0.0380 -0.0055 78  PHE B C   
2977 O  O   . PHE B 31  ? 0.1726 0.1026 0.1949 -0.0049 -0.0479 0.0084  78  PHE B O   
2978 C  CB  . PHE B 31  ? 0.1847 0.0721 0.1233 0.0102  -0.0393 -0.0005 78  PHE B CB  
2979 C  CG  . PHE B 31  ? 0.1995 0.0813 0.1118 0.0092  -0.0492 -0.0223 78  PHE B CG  
2980 C  CD1 . PHE B 31  ? 0.1986 0.0988 0.1363 0.0265  -0.0532 -0.0203 78  PHE B CD1 
2981 C  CD2 . PHE B 31  ? 0.2306 0.1002 0.1378 0.0001  -0.0416 -0.0282 78  PHE B CD2 
2982 C  CE1 . PHE B 31  ? 0.2332 0.1075 0.1505 0.0214  -0.0412 -0.0337 78  PHE B CE1 
2983 C  CE2 . PHE B 31  ? 0.2396 0.1133 0.1282 0.0195  -0.0489 -0.0116 78  PHE B CE2 
2984 C  CZ  . PHE B 31  ? 0.2555 0.1108 0.1358 0.0340  -0.0527 -0.0289 78  PHE B CZ  
2985 N  N   . ALA B 32  ? 0.1721 0.0474 0.1402 -0.0118 -0.0408 -0.0035 79  ALA B N   
2986 C  CA  . ALA B 32  ? 0.1861 0.0753 0.1327 0.0199  -0.0365 0.0051  79  ALA B CA  
2987 C  C   . ALA B 32  ? 0.1848 0.0698 0.1298 0.0178  -0.0325 0.0107  79  ALA B C   
2988 O  O   . ALA B 32  ? 0.1903 0.0636 0.1548 0.0206  -0.0075 0.0128  79  ALA B O   
2989 C  CB  . ALA B 32  ? 0.2188 0.1091 0.1419 0.0136  -0.0455 0.0000  79  ALA B CB  
2990 N  N   . ALA B 33  ? 0.1807 0.0632 0.1287 0.0199  -0.0238 0.0208  80  ALA B N   
2991 C  CA  . ALA B 33  ? 0.1840 0.0794 0.1177 0.0159  -0.0295 0.0107  80  ALA B CA  
2992 C  C   . ALA B 33  ? 0.1910 0.0535 0.1206 0.0252  -0.0239 0.0135  80  ALA B C   
2993 O  O   . ALA B 33  ? 0.2136 0.0859 0.1416 0.0321  -0.0232 0.0056  80  ALA B O   
2994 C  CB  . ALA B 33  ? 0.2019 0.0513 0.1314 0.0289  -0.0288 -0.0012 80  ALA B CB  
2995 N  N   . PHE B 34  ? 0.1822 0.0671 0.0950 0.0265  -0.0273 0.0082  81  PHE B N   
2996 C  CA  . PHE B 34  ? 0.1938 0.0745 0.1017 0.0260  -0.0335 0.0036  81  PHE B CA  
2997 C  C   . PHE B 34  ? 0.2225 0.0820 0.1297 0.0245  -0.0236 -0.0029 81  PHE B C   
2998 O  O   . PHE B 34  ? 0.2425 0.1070 0.1323 0.0363  -0.0248 -0.0006 81  PHE B O   
2999 C  CB  . PHE B 34  ? 0.2104 0.0945 0.1183 0.0196  -0.0390 -0.0066 81  PHE B CB  
3000 C  CG  . PHE B 34  ? 0.2261 0.0939 0.1268 0.0324  -0.0462 -0.0017 81  PHE B CG  
3001 C  CD1 . PHE B 34  ? 0.2508 0.0968 0.1342 0.0290  -0.0458 0.0039  81  PHE B CD1 
3002 C  CD2 . PHE B 34  ? 0.2543 0.0850 0.1317 0.0273  -0.0499 0.0000  81  PHE B CD2 
3003 C  CE1 . PHE B 34  ? 0.2553 0.0957 0.1611 0.0343  -0.0386 0.0162  81  PHE B CE1 
3004 C  CE2 . PHE B 34  ? 0.2558 0.1087 0.1459 0.0255  -0.0407 -0.0246 81  PHE B CE2 
3005 C  CZ  . PHE B 34  ? 0.2547 0.1020 0.1733 0.0267  -0.0345 -0.0215 81  PHE B CZ  
3006 N  N   . ASP B 35  ? 0.2118 0.0719 0.1051 0.0229  -0.0298 -0.0129 82  ASP B N   
3007 C  CA  . ASP B 35  ? 0.2083 0.0762 0.1502 0.0158  -0.0234 -0.0149 82  ASP B CA  
3008 C  C   . ASP B 35  ? 0.2120 0.0790 0.1389 0.0287  -0.0437 -0.0187 82  ASP B C   
3009 O  O   . ASP B 35  ? 0.2546 0.0993 0.1607 0.0064  -0.0701 -0.0311 82  ASP B O   
3010 C  CB  . ASP B 35  ? 0.2117 0.0474 0.1271 0.0128  -0.0378 -0.0121 82  ASP B CB  
3011 C  CG  . ASP B 35  ? 0.2115 0.1065 0.1496 -0.0015 -0.0405 -0.0055 82  ASP B CG  
3012 O  OD1 . ASP B 35  ? 0.2226 0.1094 0.1488 0.0078  -0.0489 -0.0096 82  ASP B OD1 
3013 O  OD2 . ASP B 35  ? 0.2470 0.1225 0.1749 -0.0163 -0.0419 0.0118  82  ASP B OD2 
3014 N  N   . VAL B 36  ? 0.2100 0.0781 0.1697 0.0276  -0.0375 -0.0494 83  VAL B N   
3015 C  CA  . VAL B 36  ? 0.2147 0.0937 0.1576 0.0362  -0.0591 -0.0308 83  VAL B CA  
3016 C  C   . VAL B 36  ? 0.2365 0.0908 0.1799 0.0231  -0.0656 -0.0310 83  VAL B C   
3017 O  O   . VAL B 36  ? 0.2923 0.0727 0.1967 0.0445  -0.0874 -0.0294 83  VAL B O   
3018 C  CB  . VAL B 36  ? 0.2384 0.1387 0.1811 0.0266  -0.0570 -0.0143 83  VAL B CB  
3019 C  CG1 . VAL B 36  ? 0.2201 0.1778 0.2061 0.0309  -0.0260 0.0017  83  VAL B CG1 
3020 C  CG2 . VAL B 36  ? 0.2517 0.1537 0.1967 0.0345  -0.0631 -0.0043 83  VAL B CG2 
3021 N  N   . THR B 37  ? 0.2655 0.1058 0.1764 0.0269  -0.0885 0.0049  84  THR B N   
3022 C  CA  . THR B 37  ? 0.2841 0.1254 0.2218 0.0332  -0.0703 0.0294  84  THR B CA  
3023 C  C   . THR B 37  ? 0.2823 0.1607 0.2957 0.0277  -0.0615 0.0348  84  THR B C   
3024 O  O   . THR B 37  ? 0.3663 0.2396 0.4636 0.0615  -0.0782 0.0963  84  THR B O   
3025 C  CB  . THR B 37  ? 0.2971 0.1932 0.2136 0.0358  -0.0595 0.0210  84  THR B CB  
3026 O  OG1 . THR B 37  ? 0.3488 0.2349 0.1637 0.0110  -0.0341 0.0018  84  THR B OG1 
3027 C  CG2 . THR B 37  ? 0.2839 0.2018 0.2003 0.0386  -0.0318 0.0142  84  THR B CG2 
3028 N  N   . THR B 38  ? 0.2487 0.1100 0.2243 0.0291  -0.0812 0.0135  85  THR B N   
3029 C  CA  . THR B 38  ? 0.2556 0.1243 0.1980 0.0335  -0.0992 -0.0182 85  THR B CA  
3030 C  C   . THR B 38  ? 0.2654 0.1354 0.2081 0.0425  -0.0914 -0.0172 85  THR B C   
3031 O  O   . THR B 38  ? 0.2980 0.1341 0.1908 0.0517  -0.0989 -0.0242 85  THR B O   
3032 C  CB  . THR B 38  ? 0.2479 0.1580 0.2415 0.0113  -0.1043 -0.0231 85  THR B CB  
3033 O  OG1 . THR B 38  ? 0.2633 0.2120 0.2297 0.0299  -0.1107 -0.0336 85  THR B OG1 
3034 C  CG2 . THR B 38  ? 0.2341 0.1553 0.2269 0.0102  -0.1176 -0.0292 85  THR B CG2 
3035 N  N   . GLU B 39  ? 0.2750 0.0908 0.2437 0.0440  -0.0585 -0.0615 86  GLU B N   
3036 C  CA  . GLU B 39  ? 0.2822 0.1207 0.2691 0.0517  -0.0335 -0.0631 86  GLU B CA  
3037 C  C   . GLU B 39  ? 0.2836 0.1212 0.2697 0.0667  -0.0418 -0.0438 86  GLU B C   
3038 O  O   . GLU B 39  ? 0.3006 0.2052 0.2530 0.0454  -0.0037 -0.0373 86  GLU B O   
3039 C  CB  . GLU B 39  ? 0.3241 0.1154 0.3170 0.0455  -0.0237 -0.0527 86  GLU B CB  
3040 C  CG  . GLU B 39  ? 0.3435 0.1442 0.3448 0.0414  -0.0162 -0.1150 86  GLU B CG  
3041 C  CD  . GLU B 39  ? 0.3507 0.1435 0.3750 0.0274  -0.0013 -0.0658 86  GLU B CD  
3042 O  OE1 . GLU B 39  ? 0.3941 0.1540 0.4076 0.0634  -0.0010 -0.0420 86  GLU B OE1 
3043 O  OE2 . GLU B 39  ? 0.3986 0.1475 0.5024 0.0342  0.0552  -0.0976 86  GLU B OE2 
3044 N  N   . ASP B 40  ? 0.2508 0.1388 0.2635 0.0325  -0.0855 -0.0099 87  ASP B N   
3045 C  CA  . ASP B 40  ? 0.2233 0.1807 0.2858 0.0391  -0.0772 -0.0018 87  ASP B CA  
3046 C  C   . ASP B 40  ? 0.2406 0.1467 0.2803 0.0433  -0.0842 -0.0202 87  ASP B C   
3047 O  O   . ASP B 40  ? 0.2177 0.1856 0.2697 0.0574  -0.0834 -0.0214 87  ASP B O   
3048 C  CB  . ASP B 40  ? 0.2323 0.1851 0.2666 0.0397  -0.1007 0.0147  87  ASP B CB  
3049 C  CG  . ASP B 40  ? 0.2854 0.2623 0.3507 0.0107  -0.1071 0.0523  87  ASP B CG  
3050 O  OD1 . ASP B 40  ? 0.2730 0.3268 0.4277 -0.0184 -0.1346 0.1156  87  ASP B OD1 
3051 O  OD2 . ASP B 40  ? 0.4318 0.3725 0.4170 0.0084  -0.1544 0.0796  87  ASP B OD2 
3052 N  N   . ARG B 41  ? 0.2556 0.1120 0.2791 0.0278  -0.0712 -0.0089 88  ARG B N   
3053 C  CA  . ARG B 41  ? 0.2771 0.1348 0.2618 0.0489  -0.0780 -0.0243 88  ARG B CA  
3054 C  C   . ARG B 41  ? 0.2657 0.1466 0.2516 0.0440  -0.0871 -0.0347 88  ARG B C   
3055 O  O   . ARG B 41  ? 0.2920 0.0939 0.2126 0.0296  -0.0540 -0.0419 88  ARG B O   
3056 C  CB  . ARG B 41  ? 0.2976 0.1651 0.2644 0.0381  -0.0585 -0.0308 88  ARG B CB  
3057 C  CG  . ARG B 41  ? 0.3818 0.1942 0.3054 0.0752  -0.0405 -0.0221 88  ARG B CG  
3058 C  CD  . ARG B 41  ? 0.4178 0.2336 0.3334 0.1094  -0.0163 -0.0352 88  ARG B CD  
3059 N  NE  . ARG B 41  ? 0.4862 0.2648 0.3942 0.1715  -0.0257 -0.0206 88  ARG B NE  
3060 C  CZ  . ARG B 41  ? 0.5249 0.3441 0.4318 0.2017  -0.0370 0.0147  88  ARG B CZ  
3061 N  NH1 . ARG B 41  ? 0.4913 0.3842 0.5126 0.2354  -0.1229 0.0408  88  ARG B NH1 
3062 N  NH2 . ARG B 41  ? 0.5060 0.3565 0.3814 0.2411  -0.0396 0.0512  88  ARG B NH2 
3063 N  N   . ALA B 42  ? 0.2535 0.1581 0.2752 0.0355  -0.0904 -0.0178 89  ALA B N   
3064 C  CA  . ALA B 42  ? 0.2525 0.1528 0.2893 0.0459  -0.0973 -0.0460 89  ALA B CA  
3065 C  C   . ALA B 42  ? 0.2495 0.1489 0.2236 0.0327  -0.1005 -0.0387 89  ALA B C   
3066 O  O   . ALA B 42  ? 0.2854 0.1484 0.2350 0.0217  -0.0782 -0.0468 89  ALA B O   
3067 C  CB  . ALA B 42  ? 0.2660 0.1860 0.3157 0.0289  -0.1189 -0.0555 89  ALA B CB  
3068 N  N   . ALA B 43  ? 0.2464 0.1121 0.2297 0.0387  -0.1085 -0.0245 90  ALA B N   
3069 C  CA  . ALA B 43  ? 0.2681 0.1297 0.2085 0.0131  -0.0720 0.0025  90  ALA B CA  
3070 C  C   . ALA B 43  ? 0.2590 0.1522 0.2107 0.0178  -0.0698 -0.0105 90  ALA B C   
3071 O  O   . ALA B 43  ? 0.2972 0.1544 0.2176 0.0479  -0.0571 0.0154  90  ALA B O   
3072 C  CB  . ALA B 43  ? 0.2923 0.1168 0.2194 0.0146  -0.0624 0.0045  90  ALA B CB  
3073 N  N   . PHE B 44  ? 0.2365 0.1207 0.2244 0.0242  -0.0834 -0.0294 91  PHE B N   
3074 C  CA  . PHE B 44  ? 0.2166 0.0998 0.2066 0.0270  -0.0573 -0.0262 91  PHE B CA  
3075 C  C   . PHE B 44  ? 0.2286 0.1117 0.2135 0.0284  -0.0644 -0.0273 91  PHE B C   
3076 O  O   . PHE B 44  ? 0.2918 0.0988 0.2416 0.0523  -0.0741 -0.0211 91  PHE B O   
3077 C  CB  . PHE B 44  ? 0.2089 0.1107 0.2227 0.0198  -0.0523 -0.0424 91  PHE B CB  
3078 C  CG  . PHE B 44  ? 0.2211 0.1160 0.2158 0.0162  -0.0570 -0.0365 91  PHE B CG  
3079 C  CD1 . PHE B 44  ? 0.2525 0.1630 0.2552 0.0118  -0.0591 -0.0305 91  PHE B CD1 
3080 C  CD2 . PHE B 44  ? 0.2420 0.1297 0.2560 -0.0003 -0.0436 -0.0393 91  PHE B CD2 
3081 C  CE1 . PHE B 44  ? 0.2533 0.1551 0.2689 0.0237  -0.0453 -0.0379 91  PHE B CE1 
3082 C  CE2 . PHE B 44  ? 0.2283 0.1107 0.2429 -0.0027 -0.0468 -0.0379 91  PHE B CE2 
3083 C  CZ  . PHE B 44  ? 0.2486 0.1398 0.2707 -0.0119 -0.0473 -0.0236 91  PHE B CZ  
3084 N  N   . VAL B 45  ? 0.2293 0.1127 0.1782 0.0242  -0.0654 -0.0122 92  VAL B N   
3085 C  CA  . VAL B 45  ? 0.2424 0.1434 0.1541 0.0081  -0.0801 -0.0081 92  VAL B CA  
3086 C  C   . VAL B 45  ? 0.2535 0.1228 0.1512 0.0267  -0.0569 0.0040  92  VAL B C   
3087 O  O   . VAL B 45  ? 0.2729 0.1299 0.1504 0.0075  -0.0585 0.0148  92  VAL B O   
3088 C  CB  . VAL B 45  ? 0.2544 0.1618 0.1740 0.0174  -0.0693 -0.0095 92  VAL B CB  
3089 C  CG1 . VAL B 45  ? 0.2585 0.1914 0.2093 0.0227  -0.0453 -0.0160 92  VAL B CG1 
3090 C  CG2 . VAL B 45  ? 0.2916 0.1509 0.2056 0.0146  -0.0623 -0.0156 92  VAL B CG2 
3091 N  N   . ALA B 46  ? 0.2320 0.1001 0.1513 0.0180  -0.0628 -0.0037 93  ALA B N   
3092 C  CA  . ALA B 46  ? 0.2552 0.1214 0.1649 0.0208  -0.0539 -0.0142 93  ALA B CA  
3093 C  C   . ALA B 46  ? 0.2446 0.1067 0.1708 0.0278  -0.0508 -0.0129 93  ALA B C   
3094 O  O   . ALA B 46  ? 0.2714 0.1058 0.2283 0.0075  -0.0405 -0.0135 93  ALA B O   
3095 C  CB  . ALA B 46  ? 0.2610 0.1119 0.1885 0.0214  -0.0550 -0.0025 93  ALA B CB  
3096 N  N   . LEU B 47  ? 0.2584 0.0989 0.1527 0.0343  -0.0426 -0.0216 94  LEU B N   
3097 C  CA  . LEU B 47  ? 0.2340 0.1020 0.1491 0.0249  -0.0476 0.0000  94  LEU B CA  
3098 C  C   . LEU B 47  ? 0.2224 0.0858 0.1582 0.0361  -0.0520 -0.0110 94  LEU B C   
3099 O  O   . LEU B 47  ? 0.2475 0.0570 0.1891 0.0471  -0.0498 0.0010  94  LEU B O   
3100 C  CB  . LEU B 47  ? 0.2541 0.1159 0.1702 0.0101  -0.0292 0.0012  94  LEU B CB  
3101 C  CG  . LEU B 47  ? 0.2462 0.1589 0.2190 0.0096  -0.0423 0.0066  94  LEU B CG  
3102 C  CD1 . LEU B 47  ? 0.2489 0.2018 0.2310 0.0257  -0.0395 0.0066  94  LEU B CD1 
3103 C  CD2 . LEU B 47  ? 0.2092 0.1908 0.2704 0.0000  -0.0170 0.0072  94  LEU B CD2 
3104 N  N   . LEU B 48  ? 0.2332 0.0791 0.1599 0.0300  -0.0478 -0.0018 95  LEU B N   
3105 C  CA  . LEU B 48  ? 0.2472 0.0677 0.1590 0.0136  -0.0620 0.0017  95  LEU B CA  
3106 C  C   . LEU B 48  ? 0.2114 0.0871 0.1736 0.0122  -0.0510 -0.0115 95  LEU B C   
3107 O  O   . LEU B 48  ? 0.2037 0.0963 0.1754 0.0107  -0.0726 0.0032  95  LEU B O   
3108 C  CB  . LEU B 48  ? 0.2702 0.0828 0.1571 0.0164  -0.0691 0.0081  95  LEU B CB  
3109 C  CG  . LEU B 48  ? 0.2864 0.0934 0.1364 0.0082  -0.0711 -0.0010 95  LEU B CG  
3110 C  CD1 . LEU B 48  ? 0.3159 0.1067 0.1340 0.0048  -0.0670 -0.0091 95  LEU B CD1 
3111 C  CD2 . LEU B 48  ? 0.2982 0.1086 0.1804 -0.0099 -0.0614 -0.0171 95  LEU B CD2 
3112 N  N   . LYS B 49  ? 0.1851 0.0675 0.1642 0.0179  -0.0441 -0.0133 96  LYS B N   
3113 C  CA  . LYS B 49  ? 0.1864 0.0908 0.1812 0.0050  -0.0367 -0.0174 96  LYS B CA  
3114 C  C   . LYS B 49  ? 0.2065 0.1051 0.1590 0.0077  -0.0323 -0.0195 96  LYS B C   
3115 O  O   . LYS B 49  ? 0.1830 0.1081 0.1486 0.0219  -0.0269 -0.0335 96  LYS B O   
3116 C  CB  . LYS B 49  ? 0.1931 0.1029 0.1905 0.0150  -0.0409 -0.0059 96  LYS B CB  
3117 C  CG  . LYS B 49  ? 0.2230 0.1597 0.2063 0.0103  -0.0418 -0.0234 96  LYS B CG  
3118 C  CD  . LYS B 49  ? 0.2319 0.2103 0.2226 0.0194  -0.0326 -0.0273 96  LYS B CD  
3119 C  CE  . LYS B 49  ? 0.2538 0.2318 0.2400 0.0282  -0.0432 -0.0337 96  LYS B CE  
3120 N  NZ  . LYS B 49  ? 0.2853 0.3062 0.2996 0.0427  -0.0403 -0.0397 96  LYS B NZ  
3121 N  N   . GLU B 50  ? 0.2115 0.1251 0.1503 0.0107  -0.0275 -0.0236 97  GLU B N   
3122 C  CA  . GLU B 50  ? 0.2167 0.1000 0.1665 0.0100  -0.0225 -0.0306 97  GLU B CA  
3123 C  C   . GLU B 50  ? 0.2077 0.0861 0.1318 0.0159  -0.0179 -0.0344 97  GLU B C   
3124 O  O   . GLU B 50  ? 0.2194 0.0671 0.1261 0.0189  -0.0116 -0.0172 97  GLU B O   
3125 C  CB  . GLU B 50  ? 0.2677 0.1436 0.2102 0.0054  -0.0313 0.0006  97  GLU B CB  
3126 C  CG  . GLU B 50  ? 0.3027 0.2006 0.2680 0.0129  -0.0257 0.0112  97  GLU B CG  
3127 C  CD  . GLU B 50  ? 0.3678 0.3225 0.3006 0.0143  -0.0410 0.0596  97  GLU B CD  
3128 O  OE1 . GLU B 50  ? 0.4612 0.3455 0.4993 0.0128  -0.0618 0.0950  97  GLU B OE1 
3129 O  OE2 . GLU B 50  ? 0.3422 0.4955 0.2683 0.0445  -0.0367 0.1316  97  GLU B OE2 
3130 N  N   . TRP B 51  ? 0.1794 0.0961 0.1315 0.0071  -0.0184 -0.0226 98  TRP B N   
3131 C  CA  . TRP B 51  ? 0.1870 0.0926 0.1377 0.0048  -0.0170 -0.0186 98  TRP B CA  
3132 C  C   . TRP B 51  ? 0.1816 0.0888 0.1373 0.0046  -0.0222 -0.0210 98  TRP B C   
3133 O  O   . TRP B 51  ? 0.1786 0.0901 0.1462 0.0172  -0.0221 0.0004  98  TRP B O   
3134 C  CB  . TRP B 51  ? 0.1726 0.0966 0.1346 -0.0019 -0.0010 -0.0223 98  TRP B CB  
3135 C  CG  . TRP B 51  ? 0.1838 0.0850 0.1270 -0.0189 -0.0148 -0.0110 98  TRP B CG  
3136 C  CD1 . TRP B 51  ? 0.1694 0.1076 0.1237 -0.0238 -0.0156 0.0007  98  TRP B CD1 
3137 C  CD2 . TRP B 51  ? 0.1942 0.1025 0.1307 -0.0528 0.0003  0.0000  98  TRP B CD2 
3138 N  NE1 . TRP B 51  ? 0.2131 0.1082 0.1137 -0.0258 -0.0136 0.0154  98  TRP B NE1 
3139 C  CE2 . TRP B 51  ? 0.2144 0.1097 0.1314 -0.0362 0.0031  -0.0066 98  TRP B CE2 
3140 C  CE3 . TRP B 51  ? 0.2305 0.1455 0.1280 -0.0728 0.0002  -0.0018 98  TRP B CE3 
3141 C  CZ2 . TRP B 51  ? 0.2333 0.1207 0.1598 -0.0465 0.0176  -0.0149 98  TRP B CZ2 
3142 C  CZ3 . TRP B 51  ? 0.2872 0.1508 0.1697 -0.0921 0.0036  0.0010  98  TRP B CZ3 
3143 C  CH2 . TRP B 51  ? 0.2787 0.1757 0.1662 -0.0662 0.0082  -0.0022 98  TRP B CH2 
3144 N  N   . THR B 52  ? 0.1914 0.0752 0.1050 0.0049  -0.0289 -0.0119 99  THR B N   
3145 C  CA  . THR B 52  ? 0.2099 0.0703 0.1239 0.0032  -0.0273 -0.0117 99  THR B CA  
3146 C  C   . THR B 52  ? 0.1969 0.0674 0.1361 -0.0100 -0.0362 -0.0113 99  THR B C   
3147 O  O   . THR B 52  ? 0.1988 0.0949 0.1456 -0.0095 -0.0234 0.0019  99  THR B O   
3148 C  CB  . THR B 52  ? 0.2257 0.0877 0.1288 0.0000  -0.0090 0.0121  99  THR B CB  
3149 O  OG1 . THR B 52  ? 0.2375 0.1072 0.1374 0.0345  -0.0171 0.0106  99  THR B OG1 
3150 C  CG2 . THR B 52  ? 0.2487 0.0735 0.1503 0.0144  0.0075  0.0158  99  THR B CG2 
3151 N  N   . ALA B 53  ? 0.2029 0.0650 0.1343 0.0033  -0.0510 -0.0299 100 ALA B N   
3152 C  CA  . ALA B 53  ? 0.2305 0.0808 0.1446 -0.0171 -0.0530 -0.0355 100 ALA B CA  
3153 C  C   . ALA B 53  ? 0.2065 0.0802 0.1257 -0.0240 -0.0491 -0.0348 100 ALA B C   
3154 O  O   . ALA B 53  ? 0.2379 0.0865 0.1444 -0.0151 -0.0321 -0.0157 100 ALA B O   
3155 C  CB  . ALA B 53  ? 0.2596 0.1134 0.1325 -0.0188 -0.0488 -0.0299 100 ALA B CB  
3156 N  N   . ALA B 54  ? 0.1879 0.0793 0.1388 -0.0213 -0.0333 -0.0232 101 ALA B N   
3157 C  CA  . ALA B 54  ? 0.1907 0.0751 0.1436 0.0031  -0.0265 -0.0300 101 ALA B CA  
3158 C  C   . ALA B 54  ? 0.1772 0.0886 0.1280 0.0042  -0.0244 -0.0189 101 ALA B C   
3159 O  O   . ALA B 54  ? 0.1806 0.0761 0.1509 0.0080  -0.0263 0.0013  101 ALA B O   
3160 C  CB  . ALA B 54  ? 0.1920 0.0905 0.1726 0.0014  -0.0144 -0.0284 101 ALA B CB  
3161 N  N   . ALA B 55  ? 0.1792 0.0998 0.1184 0.0277  -0.0298 -0.0068 102 ALA B N   
3162 C  CA  . ALA B 55  ? 0.1895 0.0995 0.1070 0.0187  -0.0451 -0.0136 102 ALA B CA  
3163 C  C   . ALA B 55  ? 0.1920 0.1160 0.1219 0.0162  -0.0372 0.0068  102 ALA B C   
3164 O  O   . ALA B 55  ? 0.1848 0.1075 0.1417 0.0157  -0.0496 0.0002  102 ALA B O   
3165 C  CB  . ALA B 55  ? 0.1966 0.1104 0.1110 0.0225  -0.0359 -0.0130 102 ALA B CB  
3166 N  N   . ARG B 56  ? 0.1958 0.0833 0.1353 0.0021  -0.0444 0.0261  103 ARG B N   
3167 C  CA  . ARG B 56  ? 0.2352 0.0934 0.1844 -0.0066 -0.0313 0.0294  103 ARG B CA  
3168 C  C   . ARG B 56  ? 0.2355 0.0794 0.1762 0.0069  -0.0203 0.0318  103 ARG B C   
3169 O  O   . ARG B 56  ? 0.2944 0.0799 0.2413 0.0376  0.0089  0.0086  103 ARG B O   
3170 C  CB  . ARG B 56  ? 0.2542 0.1285 0.2057 -0.0231 -0.0297 0.0187  103 ARG B CB  
3171 C  CG  . ARG B 56  ? 0.2734 0.1579 0.2116 -0.0305 -0.0235 0.0081  103 ARG B CG  
3172 C  CD  . ARG B 56  ? 0.2734 0.2261 0.2143 -0.0400 -0.0202 -0.0138 103 ARG B CD  
3173 N  NE  . ARG B 56  ? 0.2880 0.2394 0.2108 -0.0665 -0.0151 -0.0223 103 ARG B NE  
3174 C  CZ  . ARG B 56  ? 0.3026 0.2414 0.2328 -0.0639 -0.0085 0.0039  103 ARG B CZ  
3175 N  NH1 . ARG B 56  ? 0.2885 0.2652 0.2312 -0.0633 -0.0299 0.0119  103 ARG B NH1 
3176 N  NH2 . ARG B 56  ? 0.3415 0.1999 0.2089 -0.0562 -0.0182 -0.0040 103 ARG B NH2 
3177 N  N   . ARG B 57  ? 0.2200 0.0574 0.1649 0.0033  -0.0207 0.0117  104 ARG B N   
3178 C  CA  . ARG B 57  ? 0.2469 0.0576 0.1774 -0.0029 -0.0228 -0.0092 104 ARG B CA  
3179 C  C   . ARG B 57  ? 0.2241 0.0447 0.1559 -0.0018 -0.0430 -0.0064 104 ARG B C   
3180 O  O   . ARG B 57  ? 0.2608 0.0349 0.1571 -0.0058 -0.0371 -0.0168 104 ARG B O   
3181 C  CB  . ARG B 57  ? 0.2762 0.0907 0.1890 0.0209  -0.0367 -0.0254 104 ARG B CB  
3182 C  CG  . ARG B 57  ? 0.2912 0.1611 0.2258 0.0236  -0.0332 -0.0285 104 ARG B CG  
3183 C  CD  . ARG B 57  ? 0.3359 0.2160 0.2918 -0.0034 -0.0385 -0.0412 104 ARG B CD  
3184 N  NE  . ARG B 57  ? 0.3636 0.3747 0.3440 -0.0023 -0.0436 -0.0087 104 ARG B NE  
3185 C  CZ  . ARG B 57  ? 0.3816 0.5424 0.3029 -0.0232 -0.0157 -0.0414 104 ARG B CZ  
3186 N  NH1 . ARG B 57  ? 0.3077 0.5872 0.4359 -0.0417 0.0002  -0.0418 104 ARG B NH1 
3187 N  NH2 . ARG B 57  ? 0.3793 0.5914 0.3076 -0.0146 -0.0074 -0.0590 104 ARG B NH2 
3188 N  N   . LEU B 58  ? 0.2080 0.0377 0.1600 0.0063  -0.0489 -0.0048 105 LEU B N   
3189 C  CA  . LEU B 58  ? 0.2236 0.0558 0.1570 -0.0041 -0.0470 0.0005  105 LEU B CA  
3190 C  C   . LEU B 58  ? 0.2041 0.0643 0.1310 -0.0131 -0.0443 -0.0031 105 LEU B C   
3191 O  O   . LEU B 58  ? 0.1960 0.0809 0.1206 -0.0090 -0.0459 -0.0036 105 LEU B O   
3192 C  CB  . LEU B 58  ? 0.2134 0.0506 0.1512 0.0046  -0.0424 -0.0087 105 LEU B CB  
3193 C  CG  . LEU B 58  ? 0.2176 0.0873 0.1658 0.0158  -0.0493 -0.0032 105 LEU B CG  
3194 C  CD1 . LEU B 58  ? 0.2401 0.0807 0.1787 0.0076  -0.0457 0.0007  105 LEU B CD1 
3195 C  CD2 . LEU B 58  ? 0.2477 0.1436 0.1816 0.0192  -0.0496 -0.0039 105 LEU B CD2 
3196 N  N   . THR B 59  ? 0.1987 0.0622 0.1224 -0.0247 -0.0331 0.0078  106 THR B N   
3197 C  CA  . THR B 59  ? 0.2216 0.0626 0.1200 -0.0312 -0.0348 0.0128  106 THR B CA  
3198 C  C   . THR B 59  ? 0.2471 0.0643 0.1452 -0.0212 -0.0377 -0.0012 106 THR B C   
3199 O  O   . THR B 59  ? 0.2921 0.0867 0.1955 -0.0050 -0.0469 0.0140  106 THR B O   
3200 C  CB  . THR B 59  ? 0.2338 0.0870 0.1238 -0.0324 -0.0317 0.0106  106 THR B CB  
3201 O  OG1 . THR B 59  ? 0.2402 0.1411 0.1140 -0.0267 -0.0112 0.0031  106 THR B OG1 
3202 C  CG2 . THR B 59  ? 0.2499 0.0886 0.1210 -0.0253 -0.0352 0.0076  106 THR B CG2 
3203 N  N   . ALA B 60  ? 0.2768 0.0750 0.1617 -0.0117 -0.0452 -0.0111 107 ALA B N   
3204 C  CA  . ALA B 60  ? 0.2543 0.0734 0.1779 -0.0186 -0.0660 -0.0107 107 ALA B CA  
3205 C  C   . ALA B 60  ? 0.2763 0.0537 0.1901 -0.0273 -0.0513 -0.0276 107 ALA B C   
3206 O  O   . ALA B 60  ? 0.3163 0.0544 0.2900 -0.0626 -0.0299 -0.0384 107 ALA B O   
3207 C  CB  . ALA B 60  ? 0.2679 0.1085 0.2241 -0.0350 -0.0706 -0.0278 107 ALA B CB  
3208 N  N   . GLY B 61  ? 0.2716 0.0438 0.1484 -0.0128 -0.0470 -0.0396 108 GLY B N   
3209 C  CA  . GLY B 61  ? 0.2864 0.0505 0.1697 -0.0079 -0.0424 -0.0374 108 GLY B CA  
3210 C  C   . GLY B 61  ? 0.2850 0.0624 0.1649 -0.0129 -0.0317 -0.0388 108 GLY B C   
3211 O  O   . GLY B 61  ? 0.3097 0.1509 0.1678 0.0019  -0.0425 -0.0857 108 GLY B O   
3212 N  N   . HIS B 62  ? 0.2721 0.0634 0.1626 -0.0255 -0.0216 -0.0385 109 HIS B N   
3213 C  CA  . HIS B 62  ? 0.2920 0.0952 0.1612 -0.0384 -0.0294 -0.0399 109 HIS B CA  
3214 C  C   . HIS B 62  ? 0.2714 0.1114 0.1619 -0.0257 -0.0253 -0.0283 109 HIS B C   
3215 O  O   . HIS B 62  ? 0.2575 0.1334 0.1544 -0.0617 -0.0175 -0.0260 109 HIS B O   
3216 C  CB  . HIS B 62  ? 0.3338 0.1565 0.2065 -0.0713 -0.0320 -0.0247 109 HIS B CB  
3217 C  CG  . HIS B 62  ? 0.4347 0.1688 0.3033 -0.0565 -0.0499 -0.0020 109 HIS B CG  
3218 N  ND1 . HIS B 62  ? 0.5473 0.1835 0.3147 -0.0695 -0.0313 -0.0249 109 HIS B ND1 
3219 C  CD2 . HIS B 62  ? 0.4929 0.2379 0.2838 -0.0728 -0.0620 -0.0149 109 HIS B CD2 
3220 C  CE1 . HIS B 62  ? 0.5484 0.1736 0.3425 -0.0892 -0.0399 0.0019  109 HIS B CE1 
3221 N  NE2 . HIS B 62  ? 0.5317 0.2314 0.3547 -0.0651 -0.0722 -0.0027 109 HIS B NE2 
3222 N  N   . ALA B 63  ? 0.3040 0.1137 0.1390 -0.0264 -0.0087 -0.0355 110 ALA B N   
3223 C  CA  . ALA B 63  ? 0.2835 0.1136 0.1295 -0.0204 -0.0252 -0.0286 110 ALA B CA  
3224 C  C   . ALA B 63  ? 0.2650 0.1853 0.1506 -0.0285 -0.0285 -0.0212 110 ALA B C   
3225 O  O   . ALA B 63  ? 0.2943 0.1986 0.1491 -0.0452 -0.0190 0.0082  110 ALA B O   
3226 C  CB  . ALA B 63  ? 0.2882 0.1660 0.1400 -0.0253 -0.0235 -0.0564 110 ALA B CB  
3227 N  N   . VAL B 64  ? 0.2480 0.1686 0.1389 -0.0354 -0.0320 -0.0006 111 VAL B N   
3228 C  CA  . VAL B 64  ? 0.2466 0.1956 0.1523 -0.0122 -0.0448 -0.0121 111 VAL B CA  
3229 C  C   . VAL B 64  ? 0.2374 0.2326 0.1753 -0.0034 -0.0559 -0.0311 111 VAL B C   
3230 O  O   . VAL B 64  ? 0.1993 0.2070 0.1639 0.0050  -0.0626 -0.0027 111 VAL B O   
3231 C  CB  . VAL B 64  ? 0.3013 0.2221 0.1670 -0.0272 -0.0519 -0.0312 111 VAL B CB  
3232 C  CG1 . VAL B 64  ? 0.2947 0.2257 0.1804 -0.0090 -0.0634 -0.0355 111 VAL B CG1 
3233 C  CG2 . VAL B 64  ? 0.3448 0.2386 0.1825 -0.0331 -0.0694 0.0010  111 VAL B CG2 
3234 N  N   . GLY B 65  ? 0.2475 0.2502 0.2034 -0.0031 -0.0668 -0.0660 112 GLY B N   
3235 C  CA  . GLY B 65  ? 0.2430 0.3268 0.2345 -0.0008 -0.0577 -0.0442 112 GLY B CA  
3236 C  C   . GLY B 65  ? 0.2311 0.2987 0.2873 -0.0199 -0.0875 -0.0311 112 GLY B C   
3237 O  O   . GLY B 65  ? 0.2935 0.3222 0.3350 -0.0325 -0.1020 -0.0085 112 GLY B O   
3238 N  N   . GLU B 66  ? 0.2735 0.2748 0.2708 -0.0193 -0.0774 -0.0513 113 GLU B N   
3239 C  CA  . GLU B 66  ? 0.3132 0.3372 0.2699 0.0157  -0.0767 -0.0920 113 GLU B CA  
3240 C  C   . GLU B 66  ? 0.2865 0.3042 0.2512 -0.0082 -0.0884 -0.0915 113 GLU B C   
3241 O  O   . GLU B 66  ? 0.3644 0.4116 0.3483 -0.0443 -0.0824 -0.1773 113 GLU B O   
3242 C  CB  . GLU B 66  ? 0.3345 0.4434 0.3595 0.0597  -0.1170 -0.1088 113 GLU B CB  
3243 C  CG  . GLU B 66  ? 0.3853 0.4968 0.4425 0.1373  -0.1385 -0.0857 113 GLU B CG  
3244 C  CD  . GLU B 66  ? 0.5238 0.5672 0.4989 0.1410  -0.1883 -0.0640 113 GLU B CD  
3245 O  OE1 . GLU B 66  ? 0.5954 0.5980 0.6425 0.2230  -0.1561 -0.1167 113 GLU B OE1 
3246 O  OE2 . GLU B 66  ? 0.7012 0.6001 0.6406 0.1360  -0.1027 -0.0795 113 GLU B OE2 
3247 N  N   . GLY B 67  ? 0.2585 0.2439 0.2089 -0.0325 -0.0456 -0.0587 114 GLY B N   
3248 C  CA  . GLY B 67  ? 0.2722 0.2159 0.1806 -0.0389 -0.0277 -0.0616 114 GLY B CA  
3249 C  C   . GLY B 67  ? 0.2549 0.1754 0.1583 -0.0283 -0.0392 -0.0649 114 GLY B C   
3250 O  O   . GLY B 67  ? 0.2559 0.1782 0.1404 -0.0322 -0.0619 -0.0368 114 GLY B O   
3251 N  N   . ALA B 68  ? 0.2488 0.1471 0.1635 -0.0318 -0.0269 -0.0444 115 ALA B N   
3252 C  CA  . ALA B 68  ? 0.2526 0.1485 0.1375 -0.0341 -0.0337 -0.0334 115 ALA B CA  
3253 C  C   . ALA B 68  ? 0.2621 0.1481 0.1356 -0.0449 -0.0317 -0.0260 115 ALA B C   
3254 O  O   . ALA B 68  ? 0.2925 0.1372 0.1698 -0.0547 -0.0263 -0.0089 115 ALA B O   
3255 C  CB  . ALA B 68  ? 0.2499 0.1536 0.1303 -0.0219 -0.0349 -0.0259 115 ALA B CB  
3256 N  N   . TYR B 69  ? 0.2925 0.1504 0.1627 -0.0491 -0.0502 -0.0361 116 TYR B N   
3257 C  CA  . TYR B 69  ? 0.3543 0.1906 0.1935 -0.0333 -0.0867 -0.0271 116 TYR B CA  
3258 C  C   . TYR B 69  ? 0.3703 0.1928 0.2252 -0.0517 -0.1329 -0.0267 116 TYR B C   
3259 O  O   . TYR B 69  ? 0.3554 0.1830 0.2910 -0.0652 -0.1269 -0.0478 116 TYR B O   
3260 C  CB  . TYR B 69  ? 0.3649 0.2080 0.2308 -0.0435 -0.0800 -0.0414 116 TYR B CB  
3261 C  CG  . TYR B 69  ? 0.3908 0.2174 0.1967 -0.0287 -0.0810 -0.0318 116 TYR B CG  
3262 C  CD1 . TYR B 69  ? 0.4036 0.2326 0.2041 -0.0147 -0.0871 -0.0536 116 TYR B CD1 
3263 C  CD2 . TYR B 69  ? 0.4254 0.2016 0.2506 -0.0468 -0.0638 -0.0243 116 TYR B CD2 
3264 C  CE1 . TYR B 69  ? 0.4635 0.2539 0.2080 -0.0025 -0.0891 -0.0631 116 TYR B CE1 
3265 C  CE2 . TYR B 69  ? 0.4924 0.2480 0.3114 -0.0107 -0.1035 -0.0296 116 TYR B CE2 
3266 C  CZ  . TYR B 69  ? 0.4609 0.2571 0.3097 -0.0162 -0.1011 -0.0383 116 TYR B CZ  
3267 O  OH  . TYR B 69  ? 0.5371 0.3040 0.3867 -0.0832 -0.0889 -0.0101 116 TYR B OH  
3268 N  N   . GLY B 70  ? 0.4289 0.2603 0.2613 -0.0305 -0.1642 -0.0296 117 GLY B N   
3269 C  CA  . GLY B 70  ? 0.4545 0.3011 0.3710 -0.0709 -0.1609 -0.0057 117 GLY B CA  
3270 C  C   . GLY B 70  ? 0.3900 0.3624 0.4122 -0.1034 -0.1618 -0.0059 117 GLY B C   
3271 O  O   . GLY B 70  ? 0.4742 0.4204 0.4189 -0.2390 -0.1139 0.0278  117 GLY B O   
3272 N  N   . GLY B 71  ? 0.4019 0.3869 0.4510 -0.0564 -0.1626 0.0131  118 GLY B N   
3273 C  CA  . GLY B 71  ? 0.3755 0.3736 0.3910 -0.0604 -0.1403 0.0349  118 GLY B CA  
3274 C  C   . GLY B 71  ? 0.3319 0.3934 0.3740 -0.0408 -0.1321 0.0194  118 GLY B C   
3275 O  O   . GLY B 71  ? 0.3742 0.3764 0.3407 0.0129  -0.1080 0.0382  118 GLY B O   
3276 N  N   . LEU B 72  ? 0.2838 0.3861 0.3890 -0.0423 -0.1220 0.0252  119 LEU B N   
3277 C  CA  . LEU B 72  ? 0.3238 0.4434 0.4005 -0.0636 -0.1153 0.0147  119 LEU B CA  
3278 C  C   . LEU B 72  ? 0.2819 0.3552 0.2859 -0.0520 -0.1468 -0.0276 119 LEU B C   
3279 O  O   . LEU B 72  ? 0.3289 0.3840 0.2939 -0.0636 -0.1696 -0.0743 119 LEU B O   
3280 C  CB  . LEU B 72  ? 0.3406 0.5190 0.5140 -0.0384 -0.0889 0.0093  119 LEU B CB  
3281 C  CG  . LEU B 72  ? 0.3606 0.6382 0.6402 -0.0383 -0.0833 0.0188  119 LEU B CG  
3282 C  CD1 . LEU B 72  ? 0.4041 0.6813 0.7003 0.0057  -0.0900 0.0200  119 LEU B CD1 
3283 C  CD2 . LEU B 72  ? 0.3931 0.6888 0.6293 -0.0379 -0.1257 0.0188  119 LEU B CD2 
3284 N  N   . PRO B 73  ? 0.3146 0.3227 0.3083 -0.0241 -0.1189 -0.0202 120 PRO B N   
3285 C  CA  . PRO B 73  ? 0.2835 0.3288 0.3032 0.0225  -0.0918 -0.0357 120 PRO B CA  
3286 C  C   . PRO B 73  ? 0.2188 0.3048 0.2624 0.0375  -0.0853 -0.0509 120 PRO B C   
3287 O  O   . PRO B 73  ? 0.2201 0.2321 0.2286 0.0164  -0.0362 -0.0627 120 PRO B O   
3288 C  CB  . PRO B 73  ? 0.3251 0.3701 0.3138 -0.0081 -0.1024 -0.0535 120 PRO B CB  
3289 C  CG  . PRO B 73  ? 0.3393 0.3822 0.3265 -0.0373 -0.0920 -0.0419 120 PRO B CG  
3290 C  CD  . PRO B 73  ? 0.3403 0.3558 0.2933 -0.0381 -0.1105 -0.0351 120 PRO B CD  
3291 N  N   . GLU B 74  ? 0.2410 0.2995 0.1967 0.0746  -0.0763 -0.0461 121 GLU B N   
3292 C  CA  . GLU B 74  ? 0.2394 0.2853 0.2500 0.0666  -0.0800 -0.0599 121 GLU B CA  
3293 C  C   . GLU B 74  ? 0.2769 0.2321 0.2447 0.0497  -0.0809 -0.0422 121 GLU B C   
3294 O  O   . GLU B 74  ? 0.3317 0.2009 0.2493 0.0340  -0.0563 -0.0441 121 GLU B O   
3295 C  CB  . GLU B 74  ? 0.2524 0.3870 0.3163 0.0668  -0.1101 -0.0601 121 GLU B CB  
3296 C  CG  . GLU B 74  ? 0.2752 0.4653 0.4192 0.0809  -0.1153 -0.0474 121 GLU B CG  
3297 C  CD  . GLU B 74  ? 0.3350 0.5700 0.5171 0.0503  -0.1693 -0.1040 121 GLU B CD  
3298 O  OE1 . GLU B 74  ? 0.4055 0.6212 0.5445 0.0548  -0.2431 -0.1212 121 GLU B OE1 
3299 O  OE2 . GLU B 74  ? 0.3451 0.7152 0.7261 0.0922  -0.2610 -0.1440 121 GLU B OE2 
3300 N  N   . ALA B 75  ? 0.2465 0.2255 0.2098 0.0292  -0.1038 -0.0651 122 ALA B N   
3301 C  CA  . ALA B 75  ? 0.2582 0.2135 0.1966 0.0221  -0.0917 -0.0554 122 ALA B CA  
3302 C  C   . ALA B 75  ? 0.2627 0.1943 0.2022 0.0102  -0.0845 -0.0373 122 ALA B C   
3303 O  O   . ALA B 75  ? 0.2527 0.1661 0.1962 -0.0202 -0.0827 -0.0428 122 ALA B O   
3304 C  CB  . ALA B 75  ? 0.2352 0.2231 0.2189 -0.0002 -0.0906 -0.0663 122 ALA B CB  
3305 N  N   . PRO B 76  ? 0.2961 0.1772 0.1954 0.0166  -0.0887 -0.0244 123 PRO B N   
3306 C  CA  . PRO B 76  ? 0.2838 0.1942 0.1769 0.0006  -0.0801 -0.0208 123 PRO B CA  
3307 C  C   . PRO B 76  ? 0.2777 0.1811 0.1682 0.0292  -0.0556 -0.0288 123 PRO B C   
3308 O  O   . PRO B 76  ? 0.2565 0.2490 0.2103 0.0443  -0.0656 0.0060  123 PRO B O   
3309 C  CB  . PRO B 76  ? 0.3148 0.1820 0.1875 0.0105  -0.0717 -0.0231 123 PRO B CB  
3310 C  CG  . PRO B 76  ? 0.3073 0.1904 0.2390 0.0150  -0.0882 -0.0209 123 PRO B CG  
3311 C  CD  . PRO B 76  ? 0.2985 0.1837 0.2094 0.0226  -0.0899 -0.0359 123 PRO B CD  
3312 N  N   . PRO B 77  ? 0.2911 0.1841 0.1572 0.0267  -0.0524 -0.0240 124 PRO B N   
3313 C  CA  . PRO B 77  ? 0.2884 0.1725 0.1815 0.0251  -0.0414 -0.0170 124 PRO B CA  
3314 C  C   . PRO B 77  ? 0.2616 0.1606 0.1729 0.0065  -0.0523 -0.0180 124 PRO B C   
3315 O  O   . PRO B 77  ? 0.2555 0.1498 0.1663 -0.0031 -0.0609 0.0000  124 PRO B O   
3316 C  CB  . PRO B 77  ? 0.2908 0.1877 0.2013 0.0433  -0.0384 -0.0265 124 PRO B CB  
3317 C  CG  . PRO B 77  ? 0.3303 0.2221 0.2315 0.0512  -0.0430 -0.0088 124 PRO B CG  
3318 C  CD  . PRO B 77  ? 0.2873 0.1731 0.2064 0.0501  -0.0429 -0.0176 124 PRO B CD  
3319 N  N   . ASP B 78  ? 0.2305 0.1859 0.1566 0.0117  -0.0608 -0.0175 125 ASP B N   
3320 C  CA  . ASP B 78  ? 0.2031 0.1781 0.1547 0.0112  -0.0557 -0.0051 125 ASP B CA  
3321 C  C   . ASP B 78  ? 0.1819 0.1576 0.1370 -0.0011 -0.0491 -0.0477 125 ASP B C   
3322 O  O   . ASP B 78  ? 0.2284 0.1892 0.1583 0.0092  -0.0590 -0.0717 125 ASP B O   
3323 C  CB  . ASP B 78  ? 0.1839 0.2347 0.1755 0.0023  -0.0644 0.0039  125 ASP B CB  
3324 C  CG  . ASP B 78  ? 0.1914 0.3208 0.2329 -0.0193 -0.0786 0.0375  125 ASP B CG  
3325 O  OD1 . ASP B 78  ? 0.2909 0.3712 0.2768 0.0099  -0.0631 0.0726  125 ASP B OD1 
3326 O  OD2 . ASP B 78  ? 0.2437 0.4367 0.3062 -0.0377 -0.0035 0.0412  125 ASP B OD2 
3327 N  N   . ASP B 79  ? 0.1870 0.1327 0.1159 -0.0167 -0.0566 -0.0388 126 ASP B N   
3328 C  CA  . ASP B 79  ? 0.1815 0.1310 0.0998 0.0033  -0.0431 -0.0221 126 ASP B CA  
3329 C  C   . ASP B 79  ? 0.1660 0.1196 0.1064 0.0062  -0.0465 -0.0141 126 ASP B C   
3330 O  O   . ASP B 79  ? 0.1943 0.1461 0.1276 0.0063  -0.0485 -0.0435 126 ASP B O   
3331 C  CB  . ASP B 79  ? 0.1900 0.1332 0.1032 -0.0032 -0.0393 -0.0141 126 ASP B CB  
3332 C  CG  . ASP B 79  ? 0.1728 0.1220 0.1117 -0.0027 -0.0284 0.0001  126 ASP B CG  
3333 O  OD1 . ASP B 79  ? 0.1753 0.1120 0.1203 0.0173  -0.0314 0.0078  126 ASP B OD1 
3334 O  OD2 . ASP B 79  ? 0.1726 0.1784 0.1083 0.0062  -0.0216 -0.0073 126 ASP B OD2 
3335 N  N   . THR B 80  ? 0.1651 0.1099 0.0930 0.0077  -0.0451 -0.0140 127 THR B N   
3336 C  CA  . THR B 80  ? 0.1696 0.1054 0.1032 0.0007  -0.0402 -0.0084 127 THR B CA  
3337 C  C   . THR B 80  ? 0.1835 0.0824 0.0966 -0.0089 -0.0391 -0.0003 127 THR B C   
3338 O  O   . THR B 80  ? 0.1923 0.1160 0.1352 0.0063  -0.0260 -0.0139 127 THR B O   
3339 C  CB  . THR B 80  ? 0.1751 0.0997 0.1199 0.0133  -0.0482 -0.0172 127 THR B CB  
3340 O  OG1 . THR B 80  ? 0.2020 0.1068 0.1180 0.0343  -0.0492 -0.0172 127 THR B OG1 
3341 C  CG2 . THR B 80  ? 0.1745 0.0959 0.1411 0.0045  -0.0612 -0.0103 127 THR B CG2 
3342 N  N   . GLY B 81  ? 0.2006 0.0661 0.0941 -0.0013 -0.0383 -0.0003 128 GLY B N   
3343 C  CA  . GLY B 81  ? 0.1941 0.0743 0.0903 0.0007  -0.0448 -0.0084 128 GLY B CA  
3344 C  C   . GLY B 81  ? 0.2067 0.0799 0.1131 0.0199  -0.0432 -0.0056 128 GLY B C   
3345 O  O   . GLY B 81  ? 0.2200 0.0846 0.1337 0.0165  -0.0219 -0.0023 128 GLY B O   
3346 N  N   . GLU B 82  ? 0.1912 0.0811 0.1020 0.0230  -0.0531 0.0005  129 GLU B N   
3347 C  CA  . GLU B 82  ? 0.1886 0.0992 0.1129 0.0186  -0.0321 -0.0091 129 GLU B CA  
3348 C  C   . GLU B 82  ? 0.1926 0.0861 0.1256 0.0217  -0.0243 -0.0121 129 GLU B C   
3349 O  O   . GLU B 82  ? 0.2301 0.1411 0.1521 0.0294  -0.0347 0.0136  129 GLU B O   
3350 C  CB  . GLU B 82  ? 0.1892 0.0945 0.1323 0.0227  -0.0240 0.0001  129 GLU B CB  
3351 C  CG  . GLU B 82  ? 0.1998 0.1156 0.1222 0.0211  -0.0345 0.0000  129 GLU B CG  
3352 C  CD  . GLU B 82  ? 0.2110 0.1061 0.1285 0.0120  -0.0361 -0.0017 129 GLU B CD  
3353 O  OE1 . GLU B 82  ? 0.2334 0.1391 0.1329 0.0151  -0.0550 -0.0178 129 GLU B OE1 
3354 O  OE2 . GLU B 82  ? 0.2172 0.0915 0.1295 -0.0033 -0.0314 0.0060  129 GLU B OE2 
3355 N  N   . ALA B 83  ? 0.1970 0.0896 0.1353 0.0193  -0.0240 -0.0081 130 ALA B N   
3356 C  CA  . ALA B 83  ? 0.2283 0.0829 0.1413 0.0040  -0.0031 -0.0122 130 ALA B CA  
3357 C  C   . ALA B 83  ? 0.2503 0.0907 0.1299 0.0007  -0.0010 -0.0221 130 ALA B C   
3358 O  O   . ALA B 83  ? 0.2718 0.0854 0.1367 0.0294  0.0044  -0.0139 130 ALA B O   
3359 C  CB  . ALA B 83  ? 0.2496 0.0888 0.1581 0.0139  0.0096  -0.0097 130 ALA B CB  
3360 N  N   . LEU B 84  ? 0.2376 0.0966 0.1347 -0.0156 -0.0150 -0.0114 131 LEU B N   
3361 C  CA  . LEU B 84  ? 0.2408 0.1096 0.1319 -0.0168 -0.0144 -0.0300 131 LEU B CA  
3362 C  C   . LEU B 84  ? 0.2783 0.1099 0.1530 -0.0079 -0.0306 -0.0387 131 LEU B C   
3363 O  O   . LEU B 84  ? 0.2766 0.1197 0.1866 0.0304  0.0017  -0.0310 131 LEU B O   
3364 C  CB  . LEU B 84  ? 0.2307 0.1284 0.1316 -0.0306 -0.0052 -0.0282 131 LEU B CB  
3365 C  CG  . LEU B 84  ? 0.2472 0.1609 0.1510 -0.0271 -0.0123 -0.0091 131 LEU B CG  
3366 C  CD1 . LEU B 84  ? 0.2726 0.1964 0.1603 -0.0189 -0.0190 -0.0039 131 LEU B CD1 
3367 C  CD2 . LEU B 84  ? 0.2433 0.2181 0.1874 -0.0404 -0.0165 -0.0050 131 LEU B CD2 
3368 N  N   . GLY B 85  ? 0.3287 0.1357 0.1771 0.0020  -0.0562 -0.0118 132 GLY B N   
3369 C  CA  . GLY B 85  ? 0.3560 0.1233 0.1740 0.0195  -0.0453 -0.0370 132 GLY B CA  
3370 C  C   . GLY B 85  ? 0.3534 0.1235 0.1652 0.0459  -0.0346 -0.0071 132 GLY B C   
3371 O  O   . GLY B 85  ? 0.3901 0.1550 0.2066 0.0825  -0.0553 -0.0146 132 GLY B O   
3372 N  N   . LEU B 86  ? 0.3133 0.1236 0.1553 0.0672  -0.0244 -0.0084 133 LEU B N   
3373 C  CA  . LEU B 86  ? 0.2800 0.1153 0.1382 0.0497  -0.0065 0.0060  133 LEU B CA  
3374 C  C   . LEU B 86  ? 0.2641 0.1505 0.1507 0.0342  -0.0019 0.0163  133 LEU B C   
3375 O  O   . LEU B 86  ? 0.3158 0.2375 0.1813 -0.0410 -0.0387 0.0426  133 LEU B O   
3376 C  CB  . LEU B 86  ? 0.2863 0.1270 0.1355 0.0432  -0.0007 -0.0070 133 LEU B CB  
3377 C  CG  . LEU B 86  ? 0.2866 0.1587 0.1414 0.0356  -0.0045 -0.0251 133 LEU B CG  
3378 C  CD1 . LEU B 86  ? 0.2724 0.1980 0.1339 0.0016  -0.0365 -0.0212 133 LEU B CD1 
3379 C  CD2 . LEU B 86  ? 0.3022 0.1554 0.1343 0.0370  0.0102  -0.0533 133 LEU B CD2 
3380 N  N   . LYS B 87  ? 0.2919 0.1641 0.1301 0.0148  -0.0004 -0.0069 134 LYS B N   
3381 C  CA  . LYS B 87  ? 0.3323 0.1781 0.1392 0.0208  0.0124  -0.0107 134 LYS B CA  
3382 C  C   . LYS B 87  ? 0.2960 0.1249 0.1054 -0.0015 -0.0108 0.0084  134 LYS B C   
3383 O  O   . LYS B 87  ? 0.3058 0.1346 0.0944 -0.0003 0.0095  0.0330  134 LYS B O   
3384 C  CB  . LYS B 87  ? 0.3816 0.2187 0.2269 0.0559  0.0010  -0.0140 134 LYS B CB  
3385 C  CG  . LYS B 87  ? 0.4357 0.2772 0.2929 0.0620  0.0219  -0.0636 134 LYS B CG  
3386 C  CD  . LYS B 87  ? 0.5381 0.2771 0.4191 0.0491  0.0100  -0.0949 134 LYS B CD  
3387 C  CE  . LYS B 87  ? 0.6351 0.3069 0.4845 0.0842  0.0137  -0.1513 134 LYS B CE  
3388 N  NZ  . LYS B 87  ? 0.6750 0.3674 0.4899 0.0734  0.0240  -0.1726 134 LYS B NZ  
3389 N  N   . PRO B 88  ? 0.2744 0.0814 0.0903 -0.0121 -0.0211 0.0048  135 PRO B N   
3390 C  CA  . PRO B 88  ? 0.2728 0.0939 0.1154 -0.0084 -0.0183 -0.0001 135 PRO B CA  
3391 C  C   . PRO B 88  ? 0.2337 0.0623 0.1246 -0.0017 -0.0101 -0.0025 135 PRO B C   
3392 O  O   . PRO B 88  ? 0.2731 0.0636 0.1268 0.0121  -0.0358 -0.0140 135 PRO B O   
3393 C  CB  . PRO B 88  ? 0.2771 0.1338 0.1286 -0.0289 -0.0093 -0.0165 135 PRO B CB  
3394 C  CG  . PRO B 88  ? 0.3039 0.1365 0.1429 -0.0423 -0.0152 -0.0082 135 PRO B CG  
3395 C  CD  . PRO B 88  ? 0.2942 0.1195 0.1239 -0.0316 -0.0256 0.0054  135 PRO B CD  
3396 N  N   . SER B 89  ? 0.2075 0.0569 0.1228 -0.0016 -0.0105 -0.0149 136 SER B N   
3397 C  CA  A SER B 89  ? 0.1968 0.0554 0.1237 -0.0008 -0.0052 -0.0219 136 SER B CA  
3398 C  CA  B SER B 89  ? 0.2009 0.0621 0.1325 0.0008  -0.0045 -0.0226 136 SER B CA  
3399 C  C   . SER B 89  ? 0.1914 0.0500 0.1146 -0.0026 -0.0140 -0.0133 136 SER B C   
3400 O  O   . SER B 89  ? 0.1971 0.0699 0.1134 -0.0197 0.0000  -0.0045 136 SER B O   
3401 C  CB  A SER B 89  ? 0.2000 0.0697 0.1190 -0.0001 -0.0018 -0.0279 136 SER B CB  
3402 C  CB  B SER B 89  ? 0.2130 0.0854 0.1475 0.0030  0.0027  -0.0234 136 SER B CB  
3403 O  OG  A SER B 89  ? 0.1885 0.0624 0.1006 -0.0053 0.0034  -0.0462 136 SER B OG  
3404 O  OG  B SER B 89  ? 0.2085 0.1120 0.1673 0.0031  0.0104  -0.0376 136 SER B OG  
3405 N  N   . ARG B 90  ? 0.1941 0.0277 0.1223 0.0001  -0.0211 -0.0142 137 ARG B N   
3406 C  CA  . ARG B 90  ? 0.2248 0.0496 0.1256 0.0031  -0.0240 -0.0054 137 ARG B CA  
3407 C  C   . ARG B 90  ? 0.2198 0.0441 0.1100 0.0008  -0.0365 -0.0197 137 ARG B C   
3408 O  O   . ARG B 90  ? 0.2557 0.0272 0.1265 -0.0146 -0.0571 -0.0183 137 ARG B O   
3409 C  CB  . ARG B 90  ? 0.2417 0.0499 0.1431 0.0113  -0.0394 -0.0084 137 ARG B CB  
3410 C  CG  . ARG B 90  ? 0.2562 0.0491 0.1311 0.0047  -0.0489 0.0053  137 ARG B CG  
3411 C  CD  . ARG B 90  ? 0.2620 0.0834 0.1374 0.0058  -0.0395 0.0178  137 ARG B CD  
3412 N  NE  . ARG B 90  ? 0.2491 0.0908 0.1378 0.0026  -0.0454 0.0169  137 ARG B NE  
3413 C  CZ  . ARG B 90  ? 0.2328 0.1084 0.1389 0.0025  -0.0337 0.0088  137 ARG B CZ  
3414 N  NH1 . ARG B 90  ? 0.2099 0.1353 0.1304 0.0002  -0.0226 0.0180  137 ARG B NH1 
3415 N  NH2 . ARG B 90  ? 0.2411 0.1800 0.1330 0.0002  -0.0359 0.0059  137 ARG B NH2 
3416 N  N   . LEU B 91  ? 0.1824 0.0323 0.0939 -0.0102 -0.0210 -0.0134 138 LEU B N   
3417 C  CA  . LEU B 91  ? 0.1598 0.0390 0.1063 -0.0084 -0.0251 -0.0114 138 LEU B CA  
3418 C  C   . LEU B 91  ? 0.1576 0.0407 0.1131 -0.0087 -0.0156 -0.0026 138 LEU B C   
3419 O  O   . LEU B 91  ? 0.1577 0.0774 0.1375 -0.0062 -0.0147 -0.0168 138 LEU B O   
3420 C  CB  . LEU B 91  ? 0.1561 0.0619 0.1144 -0.0080 -0.0276 -0.0024 138 LEU B CB  
3421 C  CG  . LEU B 91  ? 0.1702 0.0536 0.1119 -0.0121 -0.0284 -0.0214 138 LEU B CG  
3422 C  CD1 . LEU B 91  ? 0.1723 0.0761 0.1259 -0.0107 -0.0183 -0.0142 138 LEU B CD1 
3423 C  CD2 . LEU B 91  ? 0.1911 0.0899 0.1132 -0.0228 -0.0306 -0.0272 138 LEU B CD2 
3424 N  N   . THR B 92  ? 0.1610 0.0527 0.0980 -0.0074 -0.0150 -0.0038 139 THR B N   
3425 C  CA  . THR B 92  ? 0.1676 0.0517 0.0998 -0.0023 -0.0148 -0.0032 139 THR B CA  
3426 C  C   . THR B 92  ? 0.1634 0.0510 0.0891 -0.0099 -0.0215 -0.0095 139 THR B C   
3427 O  O   . THR B 92  ? 0.1575 0.0812 0.1145 -0.0040 -0.0127 -0.0043 139 THR B O   
3428 C  CB  . THR B 92  ? 0.1756 0.0586 0.0999 -0.0005 -0.0168 -0.0049 139 THR B CB  
3429 O  OG1 . THR B 92  ? 0.1867 0.0644 0.1135 -0.0140 -0.0311 0.0027  139 THR B OG1 
3430 C  CG2 . THR B 92  ? 0.1961 0.0589 0.1002 -0.0027 -0.0129 -0.0091 139 THR B CG2 
3431 N  N   . LEU B 93  ? 0.1702 0.0697 0.1083 -0.0078 -0.0245 0.0065  140 LEU B N   
3432 C  CA  . LEU B 93  ? 0.1817 0.0661 0.1038 -0.0049 -0.0308 0.0027  140 LEU B CA  
3433 C  C   . LEU B 93  ? 0.1806 0.0704 0.0863 -0.0062 -0.0267 0.0131  140 LEU B C   
3434 O  O   . LEU B 93  ? 0.1987 0.0929 0.1228 -0.0145 -0.0151 -0.0024 140 LEU B O   
3435 C  CB  . LEU B 93  ? 0.1825 0.0681 0.0944 -0.0095 -0.0338 0.0058  140 LEU B CB  
3436 C  CG  . LEU B 93  ? 0.1917 0.1007 0.0945 -0.0038 -0.0344 -0.0014 140 LEU B CG  
3437 C  CD1 . LEU B 93  ? 0.2100 0.1273 0.1218 -0.0134 -0.0452 -0.0038 140 LEU B CD1 
3438 C  CD2 . LEU B 93  ? 0.2212 0.1351 0.1171 -0.0061 -0.0258 0.0023  140 LEU B CD2 
3439 N  N   . THR B 94  ? 0.1904 0.0718 0.0840 -0.0005 -0.0195 -0.0050 141 THR B N   
3440 C  CA  . THR B 94  ? 0.2038 0.0747 0.0938 0.0166  -0.0089 0.0030  141 THR B CA  
3441 C  C   . THR B 94  ? 0.2021 0.0744 0.1006 0.0108  -0.0139 0.0098  141 THR B C   
3442 O  O   . THR B 94  ? 0.1988 0.0848 0.1256 0.0180  -0.0175 0.0169  141 THR B O   
3443 C  CB  . THR B 94  ? 0.2093 0.0709 0.0931 0.0137  -0.0142 0.0021  141 THR B CB  
3444 O  OG1 . THR B 94  ? 0.2234 0.0675 0.0957 0.0116  -0.0109 0.0106  141 THR B OG1 
3445 C  CG2 . THR B 94  ? 0.2197 0.1014 0.0873 0.0147  -0.0108 0.0104  141 THR B CG2 
3446 N  N   . ILE B 95  ? 0.1905 0.0586 0.1188 -0.0044 -0.0255 0.0104  142 ILE B N   
3447 C  CA  . ILE B 95  ? 0.1807 0.0619 0.1062 0.0007  -0.0422 0.0077  142 ILE B CA  
3448 C  C   . ILE B 95  ? 0.1871 0.0448 0.1047 0.0007  -0.0302 0.0068  142 ILE B C   
3449 O  O   . ILE B 95  ? 0.2094 0.0686 0.1079 -0.0135 -0.0389 -0.0029 142 ILE B O   
3450 C  CB  . ILE B 95  ? 0.1666 0.0767 0.1273 -0.0019 -0.0451 -0.0053 142 ILE B CB  
3451 C  CG1 . ILE B 95  ? 0.1814 0.0874 0.1549 -0.0026 -0.0472 0.0049  142 ILE B CG1 
3452 C  CG2 . ILE B 95  ? 0.1601 0.0878 0.1296 -0.0135 -0.0630 0.0082  142 ILE B CG2 
3453 C  CD1 . ILE B 95  ? 0.1921 0.0887 0.1784 -0.0021 -0.0566 0.0045  142 ILE B CD1 
3454 N  N   . GLY B 96  ? 0.2001 0.0458 0.0880 0.0014  -0.0269 0.0126  143 GLY B N   
3455 C  CA  . GLY B 96  ? 0.1991 0.0458 0.0974 0.0115  -0.0347 0.0065  143 GLY B CA  
3456 C  C   . GLY B 96  ? 0.2010 0.0389 0.0871 0.0067  -0.0170 0.0044  143 GLY B C   
3457 O  O   . GLY B 96  ? 0.2092 0.0597 0.0885 0.0113  0.0117  -0.0038 143 GLY B O   
3458 N  N   . PHE B 97  ? 0.2062 0.0647 0.1131 0.0043  -0.0172 -0.0066 144 PHE B N   
3459 C  CA  . PHE B 97  ? 0.2033 0.0597 0.1071 0.0014  -0.0190 -0.0045 144 PHE B CA  
3460 C  C   . PHE B 97  ? 0.2068 0.0558 0.1278 -0.0059 -0.0124 0.0041  144 PHE B C   
3461 O  O   . PHE B 97  ? 0.2260 0.0495 0.1453 0.0086  -0.0198 0.0114  144 PHE B O   
3462 C  CB  . PHE B 97  ? 0.2013 0.0795 0.1350 -0.0085 -0.0268 0.0001  144 PHE B CB  
3463 C  CG  . PHE B 97  ? 0.1997 0.1238 0.1691 -0.0140 -0.0346 -0.0112 144 PHE B CG  
3464 C  CD1 . PHE B 97  ? 0.2268 0.1307 0.1758 -0.0350 -0.0448 -0.0343 144 PHE B CD1 
3465 C  CD2 . PHE B 97  ? 0.2266 0.1519 0.2251 -0.0197 -0.0311 -0.0096 144 PHE B CD2 
3466 C  CE1 . PHE B 97  ? 0.2106 0.1655 0.1631 -0.0363 -0.0614 -0.0329 144 PHE B CE1 
3467 C  CE2 . PHE B 97  ? 0.2333 0.1730 0.2283 -0.0257 -0.0423 -0.0254 144 PHE B CE2 
3468 C  CZ  . PHE B 97  ? 0.2241 0.1547 0.2129 -0.0281 -0.0491 -0.0203 144 PHE B CZ  
3469 N  N   . GLY B 98  ? 0.1994 0.0612 0.1210 -0.0133 -0.0131 -0.0057 145 GLY B N   
3470 C  CA  . GLY B 98  ? 0.1954 0.0637 0.1515 -0.0040 -0.0128 -0.0142 145 GLY B CA  
3471 C  C   . GLY B 98  ? 0.1768 0.0879 0.1524 -0.0010 -0.0150 -0.0221 145 GLY B C   
3472 O  O   . GLY B 98  ? 0.1836 0.1034 0.1487 0.0172  -0.0179 -0.0103 145 GLY B O   
3473 N  N   . PRO B 99  ? 0.1795 0.0971 0.1504 0.0132  -0.0419 -0.0207 146 PRO B N   
3474 C  CA  . PRO B 99  ? 0.2046 0.0967 0.1596 0.0089  -0.0352 -0.0252 146 PRO B CA  
3475 C  C   . PRO B 99  ? 0.2069 0.1053 0.1620 0.0104  -0.0188 -0.0235 146 PRO B C   
3476 O  O   . PRO B 99  ? 0.2009 0.0991 0.1614 0.0185  -0.0061 -0.0199 146 PRO B O   
3477 C  CB  . PRO B 99  ? 0.2206 0.1112 0.1738 -0.0052 -0.0464 -0.0316 146 PRO B CB  
3478 C  CG  . PRO B 99  ? 0.2211 0.1184 0.1888 -0.0145 -0.0561 -0.0308 146 PRO B CG  
3479 C  CD  . PRO B 99  ? 0.1797 0.0896 0.1741 -0.0032 -0.0325 -0.0210 146 PRO B CD  
3480 N  N   . SER B 100 ? 0.2178 0.0936 0.1717 0.0038  -0.0087 -0.0194 147 SER B N   
3481 C  CA  . SER B 100 ? 0.2283 0.0848 0.1623 0.0097  -0.0267 -0.0339 147 SER B CA  
3482 C  C   . SER B 100 ? 0.2160 0.0937 0.1664 0.0124  -0.0268 -0.0154 147 SER B C   
3483 O  O   . SER B 100 ? 0.2314 0.1346 0.2079 0.0319  -0.0472 -0.0269 147 SER B O   
3484 C  CB  . SER B 100 ? 0.2394 0.1121 0.1599 -0.0072 -0.0289 -0.0428 147 SER B CB  
3485 O  OG  . SER B 100 ? 0.3109 0.1176 0.1609 0.0156  -0.0152 -0.0353 147 SER B OG  
3486 N  N   . LEU B 101 ? 0.2116 0.0956 0.1544 0.0109  -0.0339 -0.0086 148 LEU B N   
3487 C  CA  . LEU B 101 ? 0.2048 0.0727 0.1790 0.0254  -0.0418 -0.0065 148 LEU B CA  
3488 C  C   . LEU B 101 ? 0.1994 0.0900 0.1827 0.0292  -0.0462 -0.0125 148 LEU B C   
3489 O  O   . LEU B 101 ? 0.1697 0.1269 0.1785 0.0307  -0.0361 0.0029  148 LEU B O   
3490 C  CB  . LEU B 101 ? 0.2365 0.0680 0.2094 0.0169  -0.0524 -0.0237 148 LEU B CB  
3491 C  CG  . LEU B 101 ? 0.2730 0.1010 0.2263 0.0222  -0.0767 -0.0409 148 LEU B CG  
3492 C  CD1 . LEU B 101 ? 0.2973 0.0988 0.2469 0.0175  -0.0594 -0.0072 148 LEU B CD1 
3493 C  CD2 . LEU B 101 ? 0.3031 0.1592 0.2465 -0.0009 -0.0994 -0.0078 148 LEU B CD2 
3494 N  N   . PHE B 102 ? 0.2213 0.1180 0.1790 0.0381  -0.0372 -0.0084 149 PHE B N   
3495 C  CA  . PHE B 102 ? 0.2357 0.1169 0.1781 0.0523  -0.0399 -0.0030 149 PHE B CA  
3496 C  C   . PHE B 102 ? 0.2509 0.1262 0.1976 0.0718  -0.0204 0.0153  149 PHE B C   
3497 O  O   . PHE B 102 ? 0.2915 0.1998 0.2252 0.1039  0.0307  0.0556  149 PHE B O   
3498 C  CB  . PHE B 102 ? 0.2400 0.1113 0.1689 0.0387  -0.0324 -0.0093 149 PHE B CB  
3499 C  CG  . PHE B 102 ? 0.2207 0.1019 0.1733 0.0133  -0.0384 -0.0111 149 PHE B CG  
3500 C  CD1 . PHE B 102 ? 0.2038 0.1124 0.1644 0.0209  -0.0341 0.0014  149 PHE B CD1 
3501 C  CD2 . PHE B 102 ? 0.2282 0.0661 0.1912 0.0095  -0.0292 -0.0152 149 PHE B CD2 
3502 C  CE1 . PHE B 102 ? 0.2095 0.1033 0.1905 -0.0039 -0.0253 -0.0118 149 PHE B CE1 
3503 C  CE2 . PHE B 102 ? 0.2245 0.0685 0.1823 0.0102  -0.0286 -0.0036 149 PHE B CE2 
3504 C  CZ  . PHE B 102 ? 0.2192 0.0746 0.1951 0.0081  -0.0210 -0.0039 149 PHE B CZ  
3505 N  N   . THR B 103 ? 0.2516 0.0910 0.2264 0.0366  -0.0373 -0.0136 150 THR B N   
3506 C  CA  . THR B 103 ? 0.3003 0.1041 0.2321 0.0578  -0.0444 -0.0111 150 THR B CA  
3507 C  C   . THR B 103 ? 0.3241 0.1101 0.2465 0.0718  -0.0667 0.0047  150 THR B C   
3508 O  O   . THR B 103 ? 0.3460 0.1321 0.2382 0.0803  -0.0914 0.0192  150 THR B O   
3509 C  CB  . THR B 103 ? 0.3426 0.0786 0.2722 0.0406  -0.0154 0.0025  150 THR B CB  
3510 O  OG1 . THR B 103 ? 0.3758 0.1709 0.2903 0.0363  0.0281  0.0088  150 THR B OG1 
3511 C  CG2 . THR B 103 ? 0.3846 0.1157 0.3047 0.0122  -0.0269 0.0037  150 THR B CG2 
3512 N  N   . ARG B 104 ? 0.3005 0.1324 0.2177 0.0653  -0.0645 -0.0145 151 ARG B N   
3513 C  CA  . ARG B 104 ? 0.2825 0.1521 0.2176 0.0621  -0.0550 -0.0170 151 ARG B CA  
3514 C  C   . ARG B 104 ? 0.2643 0.1308 0.2009 0.0683  -0.0487 -0.0107 151 ARG B C   
3515 O  O   . ARG B 104 ? 0.2899 0.1960 0.2075 0.0499  -0.0459 0.0062  151 ARG B O   
3516 C  CB  . ARG B 104 ? 0.2909 0.1792 0.2088 0.0537  -0.0307 -0.0129 151 ARG B CB  
3517 C  CG  . ARG B 104 ? 0.3256 0.2191 0.2810 0.0363  -0.0282 -0.0349 151 ARG B CG  
3518 C  CD  . ARG B 104 ? 0.3500 0.2678 0.2895 -0.0012 -0.0308 -0.0635 151 ARG B CD  
3519 N  NE  . ARG B 104 ? 0.4046 0.2861 0.3148 -0.0134 -0.0472 -0.0421 151 ARG B NE  
3520 C  CZ  . ARG B 104 ? 0.3789 0.2758 0.3540 -0.0205 -0.0509 -0.0202 151 ARG B CZ  
3521 N  NH1 . ARG B 104 ? 0.3997 0.2372 0.3165 -0.0070 -0.0779 -0.0182 151 ARG B NH1 
3522 N  NH2 . ARG B 104 ? 0.4120 0.3101 0.4388 -0.0478 -0.0442 -0.0608 151 ARG B NH2 
3523 N  N   . PHE B 105 ? 0.2628 0.1263 0.2457 0.0878  -0.0491 0.0019  152 PHE B N   
3524 C  CA  . PHE B 105 ? 0.2728 0.1523 0.2589 0.0738  -0.0509 0.0038  152 PHE B CA  
3525 C  C   . PHE B 105 ? 0.2886 0.1867 0.2463 0.0611  -0.0357 0.0004  152 PHE B C   
3526 O  O   . PHE B 105 ? 0.3251 0.2570 0.2953 0.0450  -0.0117 0.0500  152 PHE B O   
3527 C  CB  . PHE B 105 ? 0.3190 0.1401 0.2297 0.0561  -0.0620 -0.0044 152 PHE B CB  
3528 C  CG  . PHE B 105 ? 0.3169 0.1049 0.2405 0.0365  -0.0418 -0.0136 152 PHE B CG  
3529 C  CD1 . PHE B 105 ? 0.3251 0.1197 0.2472 0.0349  -0.0488 -0.0257 152 PHE B CD1 
3530 C  CD2 . PHE B 105 ? 0.3162 0.1372 0.2540 0.0435  -0.0408 -0.0037 152 PHE B CD2 
3531 C  CE1 . PHE B 105 ? 0.3237 0.1265 0.2452 0.0254  -0.0326 -0.0197 152 PHE B CE1 
3532 C  CE2 . PHE B 105 ? 0.3376 0.1464 0.2619 0.0515  -0.0321 -0.0009 152 PHE B CE2 
3533 C  CZ  . PHE B 105 ? 0.3238 0.1178 0.2319 0.0203  -0.0286 -0.0120 152 PHE B CZ  
3534 N  N   . GLY B 106 ? 0.2902 0.2292 0.3023 0.0785  -0.0343 -0.0293 153 GLY B N   
3535 C  CA  . GLY B 106 ? 0.2494 0.2539 0.2826 0.0784  -0.0180 -0.0043 153 GLY B CA  
3536 C  C   . GLY B 106 ? 0.2030 0.2472 0.2688 0.0775  -0.0251 -0.0159 153 GLY B C   
3537 O  O   . GLY B 106 ? 0.2663 0.3057 0.2503 0.0976  -0.0494 -0.0310 153 GLY B O   
3538 N  N   . LEU B 107 ? 0.2035 0.1852 0.2198 0.0935  -0.0463 -0.0179 154 LEU B N   
3539 C  CA  . LEU B 107 ? 0.2355 0.1727 0.2150 0.0704  -0.0373 -0.0224 154 LEU B CA  
3540 C  C   . LEU B 107 ? 0.2375 0.1568 0.2018 0.0494  -0.0345 -0.0200 154 LEU B C   
3541 O  O   . LEU B 107 ? 0.2472 0.1302 0.1957 0.0556  -0.0290 -0.0201 154 LEU B O   
3542 C  CB  . LEU B 107 ? 0.2138 0.1622 0.2433 0.0758  -0.0592 -0.0268 154 LEU B CB  
3543 C  CG  . LEU B 107 ? 0.2422 0.1733 0.2447 0.0424  -0.0554 -0.0244 154 LEU B CG  
3544 C  CD1 . LEU B 107 ? 0.2214 0.1319 0.2597 0.0280  -0.0554 -0.0334 154 LEU B CD1 
3545 C  CD2 . LEU B 107 ? 0.2770 0.2258 0.2529 0.0359  -0.0570 -0.0146 154 LEU B CD2 
3546 N  N   . ALA B 108 ? 0.2539 0.1371 0.1843 0.0669  -0.0318 -0.0006 155 ALA B N   
3547 C  CA  . ALA B 108 ? 0.2604 0.1685 0.2273 0.0024  -0.0240 -0.0256 155 ALA B CA  
3548 C  C   . ALA B 108 ? 0.2088 0.1714 0.2123 -0.0004 -0.0562 -0.0390 155 ALA B C   
3549 O  O   . ALA B 108 ? 0.2237 0.2754 0.2076 -0.0126 -0.0602 -0.0764 155 ALA B O   
3550 C  CB  . ALA B 108 ? 0.2819 0.1955 0.2478 0.0257  -0.0319 0.0073  155 ALA B CB  
3551 N  N   . ASP B 109 ? 0.2032 0.1284 0.1954 0.0307  -0.0238 -0.0565 156 ASP B N   
3552 C  CA  . ASP B 109 ? 0.2360 0.1304 0.1736 0.0245  -0.0331 -0.0772 156 ASP B CA  
3553 C  C   . ASP B 109 ? 0.2429 0.1470 0.1740 0.0486  -0.0340 -0.0522 156 ASP B C   
3554 O  O   . ASP B 109 ? 0.3397 0.1630 0.2031 0.0333  -0.0125 -0.0404 156 ASP B O   
3555 C  CB  . ASP B 109 ? 0.2345 0.1445 0.2112 0.0276  -0.0438 -0.0553 156 ASP B CB  
3556 C  CG  . ASP B 109 ? 0.2248 0.1498 0.2261 0.0328  -0.0530 -0.0588 156 ASP B CG  
3557 O  OD1 . ASP B 109 ? 0.2688 0.2285 0.2127 0.0136  -0.0705 -0.0771 156 ASP B OD1 
3558 O  OD2 . ASP B 109 ? 0.2355 0.2091 0.2668 -0.0086 -0.0305 -0.0985 156 ASP B OD2 
3559 N  N   . LEU B 110 ? 0.2123 0.1185 0.1843 0.0536  -0.0564 -0.0560 157 LEU B N   
3560 C  CA  . LEU B 110 ? 0.2152 0.1086 0.2189 0.0344  -0.0536 -0.0410 157 LEU B CA  
3561 C  C   . LEU B 110 ? 0.2222 0.1090 0.2147 0.0396  -0.0519 -0.0545 157 LEU B C   
3562 O  O   . LEU B 110 ? 0.2516 0.0966 0.2242 0.0259  -0.0605 -0.0554 157 LEU B O   
3563 C  CB  . LEU B 110 ? 0.2387 0.1410 0.2407 0.0402  -0.0689 -0.0438 157 LEU B CB  
3564 C  CG  . LEU B 110 ? 0.2345 0.1702 0.2597 -0.0039 -0.0851 -0.0354 157 LEU B CG  
3565 C  CD1 . LEU B 110 ? 0.2713 0.1944 0.2703 0.0007  -0.1164 -0.0276 157 LEU B CD1 
3566 C  CD2 . LEU B 110 ? 0.3115 0.2192 0.2750 0.0061  -0.0778 -0.0416 157 LEU B CD2 
3567 N  N   . ARG B 111 ? 0.2117 0.1065 0.1783 0.0384  -0.0545 -0.0408 158 ARG B N   
3568 C  CA  . ARG B 111 ? 0.2317 0.1021 0.1821 0.0319  -0.0334 -0.0511 158 ARG B CA  
3569 C  C   . ARG B 111 ? 0.2439 0.1056 0.1677 0.0541  -0.0312 -0.0487 158 ARG B C   
3570 O  O   . ARG B 111 ? 0.2630 0.1439 0.1480 0.0919  -0.0431 -0.0464 158 ARG B O   
3571 C  CB  . ARG B 111 ? 0.2513 0.1047 0.1817 0.0198  -0.0377 -0.0408 158 ARG B CB  
3572 C  CG  . ARG B 111 ? 0.2514 0.1242 0.2067 0.0055  -0.0378 -0.0288 158 ARG B CG  
3573 C  CD  . ARG B 111 ? 0.2442 0.1387 0.2414 0.0037  -0.0509 -0.0225 158 ARG B CD  
3574 N  NE  . ARG B 111 ? 0.2393 0.1235 0.2011 0.0266  -0.0188 -0.0177 158 ARG B NE  
3575 C  CZ  . ARG B 111 ? 0.2380 0.1261 0.2047 0.0072  -0.0384 -0.0148 158 ARG B CZ  
3576 N  NH1 . ARG B 111 ? 0.2293 0.1348 0.2160 0.0314  -0.0409 -0.0187 158 ARG B NH1 
3577 N  NH2 . ARG B 111 ? 0.2300 0.1256 0.2321 -0.0011 -0.0225 -0.0014 158 ARG B NH2 
3578 N  N   . PRO B 112 ? 0.2348 0.1048 0.1743 0.0341  -0.0240 -0.0284 159 PRO B N   
3579 C  CA  . PRO B 112 ? 0.2599 0.1120 0.1815 0.0297  -0.0321 -0.0225 159 PRO B CA  
3580 C  C   . PRO B 112 ? 0.2413 0.1288 0.1553 0.0448  -0.0371 -0.0271 159 PRO B C   
3581 O  O   . PRO B 112 ? 0.2173 0.1115 0.1452 0.0267  -0.0515 -0.0529 159 PRO B O   
3582 C  CB  . PRO B 112 ? 0.2793 0.1123 0.2218 0.0313  -0.0304 -0.0235 159 PRO B CB  
3583 C  CG  . PRO B 112 ? 0.2589 0.1063 0.1993 0.0274  -0.0366 -0.0028 159 PRO B CG  
3584 C  CD  . PRO B 112 ? 0.2590 0.0855 0.1820 0.0279  -0.0215 -0.0212 159 PRO B CD  
3585 N  N   . GLU B 113 ? 0.2522 0.1587 0.1681 0.0494  -0.0104 -0.0638 160 GLU B N   
3586 C  CA  . GLU B 113 ? 0.3099 0.1587 0.1639 0.0105  -0.0167 -0.0702 160 GLU B CA  
3587 C  C   . GLU B 113 ? 0.2998 0.1570 0.1563 -0.0041 -0.0362 -0.0595 160 GLU B C   
3588 O  O   . GLU B 113 ? 0.3430 0.1491 0.1914 -0.0157 -0.0698 -0.0610 160 GLU B O   
3589 C  CB  . GLU B 113 ? 0.3430 0.1940 0.1844 0.0174  0.0212  -0.0927 160 GLU B CB  
3590 C  CG  . GLU B 113 ? 0.4227 0.2333 0.2543 0.0200  0.0260  -0.0629 160 GLU B CG  
3591 C  CD  . GLU B 113 ? 0.4886 0.3234 0.2949 -0.0029 0.0805  -0.0745 160 GLU B CD  
3592 O  OE1 . GLU B 113 ? 0.5241 0.3708 0.3488 -0.0677 0.1377  -0.0461 160 GLU B OE1 
3593 O  OE2 . GLU B 113 ? 0.6165 0.3181 0.4178 -0.0139 0.0646  -0.0827 160 GLU B OE2 
3594 N  N   . ALA B 114 ? 0.2843 0.1409 0.1238 -0.0136 -0.0543 -0.0569 161 ALA B N   
3595 C  CA  . ALA B 114 ? 0.2721 0.1624 0.1431 -0.0147 -0.0350 -0.0404 161 ALA B CA  
3596 C  C   . ALA B 114 ? 0.2665 0.1586 0.1484 0.0097  -0.0326 -0.0255 161 ALA B C   
3597 O  O   . ALA B 114 ? 0.2190 0.1459 0.1525 -0.0024 -0.0349 -0.0140 161 ALA B O   
3598 C  CB  . ALA B 114 ? 0.2934 0.1515 0.1534 0.0110  -0.0288 -0.0107 161 ALA B CB  
3599 N  N   . LEU B 115 ? 0.2538 0.1505 0.1448 0.0176  -0.0285 -0.0204 162 LEU B N   
3600 C  CA  . LEU B 115 ? 0.2538 0.1204 0.1497 0.0158  -0.0385 -0.0059 162 LEU B CA  
3601 C  C   . LEU B 115 ? 0.2439 0.1380 0.1423 -0.0081 -0.0477 -0.0179 162 LEU B C   
3602 O  O   . LEU B 115 ? 0.2287 0.1337 0.1695 0.0021  -0.0551 -0.0377 162 LEU B O   
3603 C  CB  . LEU B 115 ? 0.2588 0.1122 0.1351 0.0178  -0.0333 -0.0087 162 LEU B CB  
3604 C  CG  . LEU B 115 ? 0.2533 0.0949 0.1373 0.0247  -0.0239 -0.0063 162 LEU B CG  
3605 C  CD1 . LEU B 115 ? 0.2418 0.1196 0.1301 0.0292  -0.0168 -0.0181 162 LEU B CD1 
3606 C  CD2 . LEU B 115 ? 0.2676 0.1017 0.1586 0.0290  -0.0321 0.0145  162 LEU B CD2 
3607 N  N   . ALA B 116 ? 0.2580 0.1410 0.1848 -0.0141 -0.0569 -0.0185 163 ALA B N   
3608 C  CA  . ALA B 116 ? 0.2723 0.1523 0.1871 -0.0219 -0.0617 -0.0269 163 ALA B CA  
3609 C  C   . ALA B 116 ? 0.2434 0.1243 0.2276 -0.0088 -0.0385 -0.0161 163 ALA B C   
3610 O  O   . ALA B 116 ? 0.2980 0.0942 0.2933 -0.0208 -0.0309 -0.0251 163 ALA B O   
3611 C  CB  . ALA B 116 ? 0.2990 0.1713 0.1782 -0.0056 -0.0752 -0.0303 163 ALA B CB  
3612 N  N   . ASP B 117 ? 0.2378 0.1319 0.2430 -0.0151 -0.0461 -0.0228 164 ASP B N   
3613 C  CA  . ASP B 117 ? 0.2490 0.1527 0.2411 -0.0146 -0.0500 -0.0008 164 ASP B CA  
3614 C  C   . ASP B 117 ? 0.2512 0.1394 0.2149 -0.0236 -0.0438 0.0075  164 ASP B C   
3615 O  O   . ASP B 117 ? 0.2896 0.2116 0.2390 0.0265  -0.0900 -0.0001 164 ASP B O   
3616 C  CB  . ASP B 117 ? 0.2651 0.1887 0.2855 -0.0257 -0.0518 0.0297  164 ASP B CB  
3617 C  CG  . ASP B 117 ? 0.2961 0.2409 0.3194 0.0142  -0.0595 0.0475  164 ASP B CG  
3618 O  OD1 . ASP B 117 ? 0.3429 0.2214 0.3855 -0.0220 -0.0778 0.0263  164 ASP B OD1 
3619 O  OD2 . ASP B 117 ? 0.3584 0.3624 0.4252 0.0834  -0.0238 0.0239  164 ASP B OD2 
3620 N  N   . LEU B 118 ? 0.2313 0.1586 0.2078 -0.0148 -0.0518 -0.0166 165 LEU B N   
3621 C  CA  . LEU B 118 ? 0.2469 0.1556 0.2043 -0.0221 -0.0468 -0.0183 165 LEU B CA  
3622 C  C   . LEU B 118 ? 0.2870 0.1329 0.2592 -0.0034 -0.0587 -0.0149 165 LEU B C   
3623 O  O   . LEU B 118 ? 0.3198 0.1533 0.2986 -0.0362 -0.0834 0.0009  165 LEU B O   
3624 C  CB  . LEU B 118 ? 0.2452 0.1667 0.1912 -0.0246 -0.0225 -0.0141 165 LEU B CB  
3625 C  CG  . LEU B 118 ? 0.2404 0.1707 0.1720 -0.0286 -0.0110 -0.0289 165 LEU B CG  
3626 C  CD1 . LEU B 118 ? 0.2571 0.2108 0.1717 -0.0220 -0.0171 -0.0529 165 LEU B CD1 
3627 C  CD2 . LEU B 118 ? 0.2396 0.1741 0.1898 -0.0400 0.0017  -0.0243 165 LEU B CD2 
3628 N  N   . PRO B 119 ? 0.3167 0.1171 0.2619 0.0078  -0.0592 -0.0503 166 PRO B N   
3629 C  CA  . PRO B 119 ? 0.3017 0.1254 0.3019 0.0007  -0.0713 -0.0225 166 PRO B CA  
3630 C  C   . PRO B 119 ? 0.3079 0.1079 0.2965 0.0244  -0.0613 0.0115  166 PRO B C   
3631 O  O   . PRO B 119 ? 0.2719 0.1311 0.2922 0.0322  -0.0629 -0.0052 166 PRO B O   
3632 C  CB  . PRO B 119 ? 0.3442 0.1945 0.2963 -0.0126 -0.0433 -0.0576 166 PRO B CB  
3633 C  CG  . PRO B 119 ? 0.3482 0.1995 0.3018 0.0031  -0.0801 -0.0540 166 PRO B CG  
3634 C  CD  . PRO B 119 ? 0.3340 0.1642 0.2548 0.0182  -0.0711 -0.0669 166 PRO B CD  
3635 N  N   . LYS B 120 ? 0.3028 0.1088 0.3255 0.0104  -0.0801 -0.0199 167 LYS B N   
3636 C  CA  . LYS B 120 ? 0.3128 0.1414 0.3126 -0.0118 -0.0661 -0.0282 167 LYS B CA  
3637 C  C   . LYS B 120 ? 0.2920 0.1365 0.2370 -0.0116 -0.0517 -0.0480 167 LYS B C   
3638 O  O   . LYS B 120 ? 0.3548 0.2517 0.2640 0.0311  -0.1065 -0.1224 167 LYS B O   
3639 C  CB  . LYS B 120 ? 0.3492 0.1484 0.4058 0.0226  -0.0759 0.0364  167 LYS B CB  
3640 C  CG  . LYS B 120 ? 0.4447 0.2370 0.4675 0.0447  -0.0664 0.0931  167 LYS B CG  
3641 C  CD  . LYS B 120 ? 0.5507 0.2522 0.5823 0.0213  -0.0463 0.0654  167 LYS B CD  
3642 C  CE  . LYS B 120 ? 0.6626 0.3325 0.6270 -0.0029 -0.0132 0.0668  167 LYS B CE  
3643 N  NZ  . LYS B 120 ? 0.7069 0.3844 0.7206 -0.0581 0.0254  0.0636  167 LYS B NZ  
3644 N  N   . PHE B 121 ? 0.2651 0.1582 0.1907 -0.0437 -0.0748 -0.0503 168 PHE B N   
3645 C  CA  . PHE B 121 ? 0.2382 0.1158 0.1766 -0.0431 -0.0627 -0.0403 168 PHE B CA  
3646 C  C   . PHE B 121 ? 0.2346 0.1178 0.1919 -0.0521 -0.0715 -0.0377 168 PHE B C   
3647 O  O   . PHE B 121 ? 0.2364 0.1115 0.1864 -0.0635 -0.0774 0.0075  168 PHE B O   
3648 C  CB  . PHE B 121 ? 0.2162 0.1125 0.1792 -0.0378 -0.0704 -0.0387 168 PHE B CB  
3649 C  CG  . PHE B 121 ? 0.2053 0.1165 0.2074 -0.0093 -0.0632 -0.0215 168 PHE B CG  
3650 C  CD1 . PHE B 121 ? 0.1950 0.1433 0.2201 -0.0209 -0.0452 -0.0246 168 PHE B CD1 
3651 C  CD2 . PHE B 121 ? 0.2124 0.1193 0.2042 -0.0270 -0.0602 -0.0274 168 PHE B CD2 
3652 C  CE1 . PHE B 121 ? 0.2088 0.1363 0.2335 -0.0062 -0.0250 -0.0121 168 PHE B CE1 
3653 C  CE2 . PHE B 121 ? 0.2017 0.1257 0.2270 0.0016  -0.0624 -0.0123 168 PHE B CE2 
3654 C  CZ  . PHE B 121 ? 0.1958 0.1181 0.2412 -0.0010 -0.0396 0.0097  168 PHE B CZ  
3655 N  N   . PRO B 122 ? 0.2361 0.1578 0.1911 -0.0476 -0.0658 -0.0355 169 PRO B N   
3656 C  CA  . PRO B 122 ? 0.2189 0.1943 0.1840 -0.0552 -0.0496 -0.0476 169 PRO B CA  
3657 C  C   . PRO B 122 ? 0.2387 0.1956 0.1942 -0.0463 -0.0541 -0.0495 169 PRO B C   
3658 O  O   . PRO B 122 ? 0.3187 0.1985 0.2067 -0.0610 -0.0378 -0.0466 169 PRO B O   
3659 C  CB  . PRO B 122 ? 0.2196 0.2508 0.1995 -0.0431 -0.0557 -0.0419 169 PRO B CB  
3660 C  CG  . PRO B 122 ? 0.2264 0.2421 0.2184 -0.0457 -0.0591 -0.0289 169 PRO B CG  
3661 C  CD  . PRO B 122 ? 0.2321 0.1925 0.2012 -0.0528 -0.0482 -0.0439 169 PRO B CD  
3662 N  N   . GLY B 123 ? 0.2172 0.1504 0.1813 -0.0517 -0.0479 -0.0606 170 GLY B N   
3663 C  CA  . GLY B 123 ? 0.2252 0.1737 0.2021 -0.0232 -0.0492 -0.0447 170 GLY B CA  
3664 C  C   . GLY B 123 ? 0.2402 0.1475 0.1972 -0.0400 -0.0542 -0.0274 170 GLY B C   
3665 O  O   . GLY B 123 ? 0.2532 0.1646 0.2084 -0.0253 -0.0624 -0.0396 170 GLY B O   
3666 N  N   . ASP B 124 ? 0.2393 0.1102 0.1769 -0.0256 -0.0655 -0.0240 171 ASP B N   
3667 C  CA  . ASP B 124 ? 0.2803 0.1301 0.1777 -0.0638 -0.0649 -0.0297 171 ASP B CA  
3668 C  C   . ASP B 124 ? 0.2772 0.1184 0.1793 -0.0587 -0.0658 -0.0097 171 ASP B C   
3669 O  O   . ASP B 124 ? 0.2887 0.1072 0.1888 -0.0593 -0.0461 -0.0049 171 ASP B O   
3670 C  CB  . ASP B 124 ? 0.2757 0.1976 0.1733 -0.0729 -0.0900 -0.0284 171 ASP B CB  
3671 C  CG  . ASP B 124 ? 0.3334 0.2705 0.2030 -0.0894 -0.0849 -0.0307 171 ASP B CG  
3672 O  OD1 . ASP B 124 ? 0.4454 0.1625 0.2123 -0.1583 -0.0348 -0.0453 171 ASP B OD1 
3673 O  OD2 . ASP B 124 ? 0.3785 0.4095 0.1936 -0.0875 -0.0947 -0.0619 171 ASP B OD2 
3674 N  N   . ASN B 125 ? 0.2752 0.1509 0.1993 -0.0467 -0.0577 -0.0084 172 ASN B N   
3675 C  CA  . ASN B 125 ? 0.2656 0.1614 0.1719 -0.0520 -0.0688 0.0036  172 ASN B CA  
3676 C  C   . ASN B 125 ? 0.2717 0.1665 0.1675 -0.0443 -0.0625 0.0076  172 ASN B C   
3677 O  O   . ASN B 125 ? 0.2823 0.1008 0.1644 -0.0487 -0.0498 0.0259  172 ASN B O   
3678 C  CB  . ASN B 125 ? 0.2980 0.2354 0.1868 -0.0503 -0.0479 0.0197  172 ASN B CB  
3679 C  CG  . ASN B 125 ? 0.3365 0.2954 0.2600 -0.0555 -0.0304 0.0454  172 ASN B CG  
3680 O  OD1 . ASN B 125 ? 0.3967 0.2065 0.3358 -0.0616 0.0087  0.0475  172 ASN B OD1 
3681 N  ND2 . ASN B 125 ? 0.3872 0.3800 0.3061 -0.0541 0.0121  0.0318  172 ASN B ND2 
3682 N  N   . LEU B 126 ? 0.2693 0.1501 0.2030 -0.0229 -0.0657 -0.0016 173 LEU B N   
3683 C  CA  . LEU B 126 ? 0.2815 0.1039 0.1955 -0.0221 -0.0608 -0.0167 173 LEU B CA  
3684 C  C   . LEU B 126 ? 0.3163 0.1358 0.2094 -0.0013 -0.0588 0.0104  173 LEU B C   
3685 O  O   . LEU B 126 ? 0.3883 0.1286 0.2690 -0.0108 -0.0980 0.0217  173 LEU B O   
3686 C  CB  . LEU B 126 ? 0.2860 0.1155 0.2186 -0.0005 -0.0444 -0.0045 173 LEU B CB  
3687 C  CG  . LEU B 126 ? 0.2729 0.1428 0.1976 -0.0197 -0.0326 -0.0181 173 LEU B CG  
3688 C  CD1 . LEU B 126 ? 0.2872 0.1504 0.2505 -0.0078 -0.0279 -0.0178 173 LEU B CD1 
3689 C  CD2 . LEU B 126 ? 0.2735 0.1505 0.2214 -0.0365 -0.0291 -0.0140 173 LEU B CD2 
3690 N  N   . ASP B 127 ? 0.2797 0.1268 0.1598 -0.0459 -0.0793 0.0273  174 ASP B N   
3691 C  CA  . ASP B 127 ? 0.2820 0.1325 0.1477 -0.0459 -0.0533 0.0343  174 ASP B CA  
3692 C  C   . ASP B 127 ? 0.2813 0.1256 0.1391 -0.0356 -0.0594 0.0193  174 ASP B C   
3693 O  O   . ASP B 127 ? 0.2828 0.1362 0.1714 -0.0547 -0.0715 0.0469  174 ASP B O   
3694 C  CB  . ASP B 127 ? 0.2937 0.1774 0.1651 -0.0383 -0.0442 0.0317  174 ASP B CB  
3695 C  CG  . ASP B 127 ? 0.3631 0.2866 0.1760 -0.0193 -0.0309 0.0264  174 ASP B CG  
3696 O  OD1 . ASP B 127 ? 0.3668 0.3244 0.1841 -0.0312 -0.0478 0.0845  174 ASP B OD1 
3697 O  OD2 . ASP B 127 ? 0.4465 0.3902 0.2206 -0.0260 0.0204  -0.0291 174 ASP B OD2 
3698 N  N   . ARG B 128 ? 0.2879 0.1338 0.1970 -0.0283 -0.0481 0.0308  175 ARG B N   
3699 C  CA  . ARG B 128 ? 0.2778 0.1684 0.2275 -0.0368 -0.0618 0.0358  175 ARG B CA  
3700 C  C   . ARG B 128 ? 0.2617 0.1948 0.2307 -0.0324 -0.0526 0.0266  175 ARG B C   
3701 O  O   . ARG B 128 ? 0.2193 0.1760 0.2633 -0.0107 -0.0683 0.0127  175 ARG B O   
3702 C  CB  . ARG B 128 ? 0.3200 0.2086 0.3293 0.0079  -0.0619 0.0403  175 ARG B CB  
3703 C  CG  . ARG B 128 ? 0.4189 0.3454 0.4245 -0.0069 -0.0913 0.0349  175 ARG B CG  
3704 C  CD  . ARG B 128 ? 0.5010 0.4279 0.5450 -0.0088 -0.0828 0.0856  175 ARG B CD  
3705 N  NE  . ARG B 128 ? 0.4998 0.5953 0.5975 -0.0176 -0.1238 0.1217  175 ARG B NE  
3706 C  CZ  . ARG B 128 ? 0.6174 0.7352 0.6204 0.0206  -0.0839 0.1753  175 ARG B CZ  
3707 N  NH1 . ARG B 128 ? 0.6466 0.7440 0.6163 -0.0326 -0.0618 0.2083  175 ARG B NH1 
3708 N  NH2 . ARG B 128 ? 0.7114 0.6951 0.5931 0.0372  -0.1198 0.2573  175 ARG B NH2 
3709 N  N   . ALA B 129 ? 0.2879 0.1858 0.1714 -0.0812 -0.0404 0.0410  176 ALA B N   
3710 C  CA  . ALA B 129 ? 0.3414 0.1951 0.1925 -0.1228 -0.0420 0.0277  176 ALA B CA  
3711 C  C   . ALA B 129 ? 0.3663 0.2064 0.2161 -0.0997 -0.0568 0.0083  176 ALA B C   
3712 O  O   . ALA B 129 ? 0.3953 0.2632 0.2575 -0.1598 -0.0977 0.0333  176 ALA B O   
3713 C  CB  . ALA B 129 ? 0.3684 0.2410 0.2324 -0.1384 -0.0336 0.0006  176 ALA B CB  
3714 N  N   . ARG B 130 ? 0.2925 0.1868 0.1827 -0.0738 -0.0366 0.0211  177 ARG B N   
3715 C  CA  . ARG B 130 ? 0.2962 0.1689 0.2089 -0.0578 -0.0287 -0.0068 177 ARG B CA  
3716 C  C   . ARG B 130 ? 0.2540 0.1235 0.1689 -0.0132 -0.0327 0.0006  177 ARG B C   
3717 O  O   . ARG B 130 ? 0.2752 0.1255 0.2566 0.0390  -0.0388 0.0004  177 ARG B O   
3718 C  CB  . ARG B 130 ? 0.3349 0.2113 0.2947 -0.0490 -0.0331 -0.0049 177 ARG B CB  
3719 C  CG  . ARG B 130 ? 0.3661 0.3147 0.3173 -0.0680 -0.0479 -0.0274 177 ARG B CG  
3720 C  CD  . ARG B 130 ? 0.4391 0.4093 0.4414 -0.0314 -0.0428 -0.0426 177 ARG B CD  
3721 N  NE  . ARG B 130 ? 0.4990 0.5104 0.5081 0.0247  -0.0235 -0.0603 177 ARG B NE  
3722 C  CZ  . ARG B 130 ? 0.4570 0.5957 0.5647 0.0128  -0.0021 -0.0898 177 ARG B CZ  
3723 N  NH1 . ARG B 130 ? 0.4517 0.5805 0.6329 0.0115  0.0494  -0.1021 177 ARG B NH1 
3724 N  NH2 . ARG B 130 ? 0.4720 0.6448 0.6246 0.0099  -0.0193 -0.1012 177 ARG B NH2 
3725 N  N   . SER B 131 ? 0.2280 0.1158 0.1256 -0.0142 -0.0232 0.0104  178 SER B N   
3726 C  CA  . SER B 131 ? 0.2175 0.1013 0.1066 -0.0098 -0.0414 0.0082  178 SER B CA  
3727 C  C   . SER B 131 ? 0.2143 0.1309 0.1254 0.0032  -0.0292 0.0058  178 SER B C   
3728 O  O   . SER B 131 ? 0.2518 0.1948 0.1300 -0.0267 -0.0457 0.0137  178 SER B O   
3729 C  CB  . SER B 131 ? 0.2292 0.1055 0.1150 -0.0125 -0.0431 0.0041  178 SER B CB  
3730 O  OG  . SER B 131 ? 0.2275 0.1036 0.1446 -0.0065 -0.0632 0.0053  178 SER B OG  
3731 N  N   . GLY B 132 ? 0.2000 0.1521 0.1063 0.0145  -0.0397 0.0048  179 GLY B N   
3732 C  CA  . GLY B 132 ? 0.1878 0.1314 0.1046 0.0168  -0.0211 -0.0134 179 GLY B CA  
3733 C  C   . GLY B 132 ? 0.2081 0.1080 0.1197 0.0269  -0.0320 -0.0145 179 GLY B C   
3734 O  O   . GLY B 132 ? 0.2266 0.1092 0.1448 0.0229  -0.0334 -0.0463 179 GLY B O   
3735 N  N   . GLY B 133 ? 0.1933 0.1118 0.1158 0.0107  -0.0324 -0.0227 180 GLY B N   
3736 C  CA  . GLY B 133 ? 0.2032 0.1226 0.1084 0.0208  -0.0476 -0.0107 180 GLY B CA  
3737 C  C   . GLY B 133 ? 0.1995 0.1084 0.1059 0.0380  -0.0446 -0.0078 180 GLY B C   
3738 O  O   . GLY B 133 ? 0.2050 0.1210 0.1019 0.0466  -0.0400 -0.0146 180 GLY B O   
3739 N  N   . ASP B 134 ? 0.1988 0.0760 0.1029 0.0394  -0.0479 0.0043  181 ASP B N   
3740 C  CA  . ASP B 134 ? 0.2080 0.0740 0.1228 0.0293  -0.0502 0.0018  181 ASP B CA  
3741 C  C   . ASP B 134 ? 0.1825 0.0686 0.1241 0.0347  -0.0511 -0.0004 181 ASP B C   
3742 O  O   . ASP B 134 ? 0.1943 0.0839 0.1373 0.0076  -0.0453 -0.0052 181 ASP B O   
3743 C  CB  . ASP B 134 ? 0.2310 0.0496 0.1405 0.0487  -0.0626 0.0093  181 ASP B CB  
3744 C  CG  . ASP B 134 ? 0.2684 0.0433 0.1370 0.0374  -0.0845 -0.0059 181 ASP B CG  
3745 O  OD1 . ASP B 134 ? 0.3350 0.0708 0.1375 0.0494  -0.0777 -0.0319 181 ASP B OD1 
3746 O  OD2 . ASP B 134 ? 0.3177 0.0947 0.1399 0.0300  -0.0762 0.0027  181 ASP B OD2 
3747 N  N   . LEU B 135 ? 0.1964 0.0737 0.1368 0.0265  -0.0280 -0.0024 182 LEU B N   
3748 C  CA  . LEU B 135 ? 0.2089 0.0720 0.1777 0.0250  -0.0218 -0.0026 182 LEU B CA  
3749 C  C   . LEU B 135 ? 0.1809 0.0529 0.1448 0.0084  -0.0323 -0.0125 182 LEU B C   
3750 O  O   . LEU B 135 ? 0.2054 0.0649 0.1645 0.0337  -0.0175 -0.0068 182 LEU B O   
3751 C  CB  . LEU B 135 ? 0.2459 0.0932 0.2808 0.0295  -0.0208 0.0113  182 LEU B CB  
3752 C  CG  . LEU B 135 ? 0.2973 0.1928 0.2945 0.0120  -0.0160 0.0296  182 LEU B CG  
3753 C  CD1 . LEU B 135 ? 0.3413 0.1964 0.3378 -0.0028 -0.0340 0.0224  182 LEU B CD1 
3754 C  CD2 . LEU B 135 ? 0.3162 0.2579 0.3597 0.0561  0.0012  0.0295  182 LEU B CD2 
3755 N  N   . CYS B 136 ? 0.1657 0.0677 0.1191 -0.0045 -0.0308 0.0003  183 CYS B N   
3756 C  CA  . CYS B 136 ? 0.1771 0.0620 0.1219 -0.0060 -0.0331 -0.0137 183 CYS B CA  
3757 C  C   . CYS B 136 ? 0.1586 0.0613 0.1172 -0.0101 -0.0319 0.0020  183 CYS B C   
3758 O  O   . CYS B 136 ? 0.1614 0.0869 0.1137 -0.0151 -0.0319 0.0005  183 CYS B O   
3759 C  CB  . CYS B 136 ? 0.1827 0.0879 0.1374 -0.0042 -0.0411 -0.0207 183 CYS B CB  
3760 S  SG  . CYS B 136 ? 0.2369 0.1281 0.1503 0.0106  -0.0610 -0.0188 183 CYS B SG  
3761 N  N   . VAL B 137 ? 0.1808 0.0701 0.1103 -0.0097 -0.0287 0.0002  184 VAL B N   
3762 C  CA  . VAL B 137 ? 0.1746 0.0727 0.1134 -0.0076 -0.0223 -0.0107 184 VAL B CA  
3763 C  C   . VAL B 137 ? 0.1648 0.0645 0.0921 -0.0134 -0.0319 -0.0124 184 VAL B C   
3764 O  O   . VAL B 137 ? 0.1849 0.0853 0.1048 -0.0184 -0.0397 0.0089  184 VAL B O   
3765 C  CB  . VAL B 137 ? 0.1782 0.0929 0.1310 -0.0024 -0.0331 -0.0133 184 VAL B CB  
3766 C  CG1 . VAL B 137 ? 0.2110 0.1083 0.1604 0.0030  -0.0198 -0.0427 184 VAL B CG1 
3767 C  CG2 . VAL B 137 ? 0.1676 0.1112 0.1323 -0.0055 -0.0265 -0.0160 184 VAL B CG2 
3768 N  N   . GLN B 138 ? 0.1582 0.0774 0.0881 -0.0133 -0.0319 -0.0112 185 GLN B N   
3769 C  CA  . GLN B 138 ? 0.1666 0.0625 0.0822 -0.0111 -0.0334 -0.0057 185 GLN B CA  
3770 C  C   . GLN B 138 ? 0.1574 0.0545 0.0829 -0.0086 -0.0289 -0.0027 185 GLN B C   
3771 O  O   . GLN B 138 ? 0.1657 0.0826 0.1014 0.0054  -0.0039 0.0066  185 GLN B O   
3772 C  CB  . GLN B 138 ? 0.1710 0.0805 0.0837 -0.0123 -0.0275 -0.0018 185 GLN B CB  
3773 C  CG  . GLN B 138 ? 0.1763 0.0840 0.0838 -0.0170 -0.0209 0.0084  185 GLN B CG  
3774 C  CD  . GLN B 138 ? 0.1767 0.0961 0.0870 -0.0174 -0.0329 0.0128  185 GLN B CD  
3775 O  OE1 . GLN B 138 ? 0.2330 0.1398 0.1323 -0.0162 -0.0680 -0.0038 185 GLN B OE1 
3776 N  NE2 . GLN B 138 ? 0.1983 0.1105 0.1067 -0.0353 -0.0458 0.0041  185 GLN B NE2 
3777 N  N   . ALA B 139 ? 0.1733 0.0377 0.0752 -0.0129 -0.0327 0.0058  186 ALA B N   
3778 C  CA  . ALA B 139 ? 0.1804 0.0371 0.0833 -0.0079 -0.0274 0.0040  186 ALA B CA  
3779 C  C   . ALA B 139 ? 0.1798 0.0578 0.0919 -0.0016 -0.0083 0.0051  186 ALA B C   
3780 O  O   . ALA B 139 ? 0.1755 0.0770 0.1463 0.0081  0.0047  0.0403  186 ALA B O   
3781 C  CB  . ALA B 139 ? 0.1798 0.0370 0.0895 -0.0112 -0.0355 0.0143  186 ALA B CB  
3782 N  N   . CYS B 140 ? 0.1905 0.0561 0.0993 0.0021  -0.0116 0.0092  187 CYS B N   
3783 C  CA  . CYS B 140 ? 0.1785 0.0681 0.1155 0.0111  -0.0173 -0.0082 187 CYS B CA  
3784 C  C   . CYS B 140 ? 0.1688 0.0653 0.1123 0.0066  -0.0289 -0.0025 187 CYS B C   
3785 O  O   . CYS B 140 ? 0.1488 0.0586 0.1216 0.0037  -0.0231 -0.0060 187 CYS B O   
3786 C  CB  . CYS B 140 ? 0.1846 0.0615 0.1147 0.0122  -0.0373 -0.0115 187 CYS B CB  
3787 S  SG  . CYS B 140 ? 0.2211 0.0750 0.1275 0.0087  -0.0402 -0.0214 187 CYS B SG  
3788 N  N   . ALA B 141 ? 0.1853 0.0593 0.1193 0.0022  -0.0275 -0.0014 188 ALA B N   
3789 C  CA  . ALA B 141 ? 0.1918 0.0546 0.1132 0.0102  -0.0208 -0.0016 188 ALA B CA  
3790 C  C   . ALA B 141 ? 0.1993 0.0580 0.1094 0.0111  -0.0089 0.0006  188 ALA B C   
3791 O  O   . ALA B 141 ? 0.1944 0.0694 0.1210 0.0108  -0.0057 -0.0364 188 ALA B O   
3792 C  CB  . ALA B 141 ? 0.1983 0.0474 0.1307 0.0083  -0.0284 -0.0042 188 ALA B CB  
3793 N  N   . ASP B 142 ? 0.2087 0.0523 0.1299 0.0103  -0.0076 0.0035  189 ASP B N   
3794 C  CA  . ASP B 142 ? 0.2122 0.0557 0.1151 0.0123  -0.0051 0.0267  189 ASP B CA  
3795 C  C   . ASP B 142 ? 0.2065 0.0879 0.1288 0.0244  0.0044  0.0327  189 ASP B C   
3796 O  O   . ASP B 142 ? 0.2463 0.2266 0.1468 0.0209  0.0334  0.0627  189 ASP B O   
3797 C  CB  . ASP B 142 ? 0.2384 0.0469 0.1419 0.0141  -0.0075 0.0145  189 ASP B CB  
3798 C  CG  . ASP B 142 ? 0.2612 0.0647 0.1555 0.0043  -0.0024 0.0135  189 ASP B CG  
3799 O  OD1 . ASP B 142 ? 0.2790 0.0686 0.1412 0.0133  -0.0067 0.0226  189 ASP B OD1 
3800 O  OD2 . ASP B 142 ? 0.3135 0.0994 0.1582 -0.0405 0.0076  0.0094  189 ASP B OD2 
3801 N  N   . ASP B 143 ? 0.2041 0.0576 0.1207 0.0182  -0.0035 0.0255  190 ASP B N   
3802 C  CA  . ASP B 143 ? 0.2240 0.0760 0.1127 0.0197  -0.0123 0.0167  190 ASP B CA  
3803 C  C   . ASP B 143 ? 0.2043 0.0776 0.1185 0.0080  -0.0132 0.0153  190 ASP B C   
3804 O  O   . ASP B 143 ? 0.1845 0.0987 0.1204 0.0074  -0.0408 0.0143  190 ASP B O   
3805 C  CB  . ASP B 143 ? 0.2705 0.0951 0.1167 0.0096  -0.0135 0.0170  190 ASP B CB  
3806 C  CG  . ASP B 143 ? 0.3086 0.1127 0.1080 0.0181  -0.0166 -0.0065 190 ASP B CG  
3807 O  OD1 . ASP B 143 ? 0.3854 0.1188 0.1185 -0.0063 -0.0130 -0.0307 190 ASP B OD1 
3808 O  OD2 . ASP B 143 ? 0.4044 0.1257 0.1510 0.0138  -0.0188 -0.0322 190 ASP B OD2 
3809 N  N   . PRO B 144 ? 0.2033 0.0993 0.1253 -0.0086 -0.0212 -0.0076 191 PRO B N   
3810 C  CA  . PRO B 144 ? 0.1842 0.1015 0.1246 0.0124  -0.0254 0.0051  191 PRO B CA  
3811 C  C   . PRO B 144 ? 0.1879 0.0906 0.1165 0.0160  -0.0224 -0.0005 191 PRO B C   
3812 O  O   . PRO B 144 ? 0.2010 0.1096 0.1312 0.0448  -0.0438 -0.0104 191 PRO B O   
3813 C  CB  . PRO B 144 ? 0.2004 0.1169 0.1464 -0.0081 -0.0239 0.0191  191 PRO B CB  
3814 C  CG  . PRO B 144 ? 0.1979 0.1135 0.1705 -0.0197 -0.0100 0.0065  191 PRO B CG  
3815 C  CD  . PRO B 144 ? 0.1952 0.0971 0.1459 -0.0063 -0.0251 0.0062  191 PRO B CD  
3816 N  N   . GLN B 145 ? 0.2007 0.1061 0.1003 0.0204  -0.0166 0.0059  192 GLN B N   
3817 C  CA  . GLN B 145 ? 0.1977 0.0939 0.0977 0.0049  -0.0214 0.0108  192 GLN B CA  
3818 C  C   . GLN B 145 ? 0.1781 0.0753 0.0880 0.0133  -0.0200 0.0064  192 GLN B C   
3819 O  O   . GLN B 145 ? 0.1737 0.0925 0.1006 0.0049  -0.0313 0.0091  192 GLN B O   
3820 C  CB  . GLN B 145 ? 0.2238 0.1511 0.0850 -0.0013 -0.0198 0.0083  192 GLN B CB  
3821 C  CG  . GLN B 145 ? 0.2311 0.1703 0.1060 -0.0228 -0.0311 0.0160  192 GLN B CG  
3822 C  CD  . GLN B 145 ? 0.2353 0.1993 0.1038 -0.0210 -0.0322 0.0085  192 GLN B CD  
3823 O  OE1 . GLN B 145 ? 0.2586 0.3221 0.1180 -0.0127 -0.0278 -0.0270 192 GLN B OE1 
3824 N  NE2 . GLN B 145 ? 0.2270 0.2051 0.1244 -0.0309 -0.0319 -0.0077 192 GLN B NE2 
3825 N  N   . VAL B 146 ? 0.1789 0.0631 0.1020 0.0183  -0.0146 0.0067  193 VAL B N   
3826 C  CA  . VAL B 146 ? 0.1975 0.0444 0.0913 0.0103  -0.0076 -0.0074 193 VAL B CA  
3827 C  C   . VAL B 146 ? 0.2031 0.0598 0.1105 0.0151  -0.0093 -0.0213 193 VAL B C   
3828 O  O   . VAL B 146 ? 0.2108 0.0815 0.1232 0.0087  -0.0297 -0.0402 193 VAL B O   
3829 C  CB  . VAL B 146 ? 0.2237 0.0538 0.0952 0.0082  -0.0068 -0.0021 193 VAL B CB  
3830 C  CG1 . VAL B 146 ? 0.2296 0.0613 0.1059 0.0198  -0.0096 0.0122  193 VAL B CG1 
3831 C  CG2 . VAL B 146 ? 0.2469 0.0687 0.1147 0.0179  0.0095  -0.0082 193 VAL B CG2 
3832 N  N   . ALA B 147 ? 0.2002 0.0431 0.1119 0.0176  -0.0136 -0.0042 194 ALA B N   
3833 C  CA  . ALA B 147 ? 0.2044 0.0643 0.1029 0.0205  -0.0202 -0.0211 194 ALA B CA  
3834 C  C   . ALA B 147 ? 0.1835 0.0574 0.1165 0.0110  -0.0222 -0.0238 194 ALA B C   
3835 O  O   . ALA B 147 ? 0.1841 0.0654 0.1242 0.0220  -0.0335 -0.0110 194 ALA B O   
3836 C  CB  . ALA B 147 ? 0.2123 0.0707 0.1099 0.0285  -0.0330 -0.0018 194 ALA B CB  
3837 N  N   . VAL B 148 ? 0.1812 0.0795 0.1266 0.0050  -0.0265 -0.0174 195 VAL B N   
3838 C  CA  . VAL B 148 ? 0.1750 0.0808 0.1280 -0.0056 -0.0315 -0.0120 195 VAL B CA  
3839 C  C   . VAL B 148 ? 0.1684 0.0827 0.1141 0.0114  -0.0263 -0.0024 195 VAL B C   
3840 O  O   . VAL B 148 ? 0.1703 0.0731 0.1232 0.0138  -0.0329 -0.0006 195 VAL B O   
3841 C  CB  . VAL B 148 ? 0.1966 0.1121 0.1525 -0.0127 -0.0305 0.0124  195 VAL B CB  
3842 C  CG1 . VAL B 148 ? 0.2171 0.1384 0.1760 -0.0078 -0.0214 0.0372  195 VAL B CG1 
3843 C  CG2 . VAL B 148 ? 0.2051 0.1232 0.1634 -0.0181 -0.0357 0.0106  195 VAL B CG2 
3844 N  N   . HIS B 149 ? 0.1666 0.0707 0.1154 0.0112  -0.0387 0.0081  196 HIS B N   
3845 C  CA  . HIS B 149 ? 0.1729 0.0605 0.1035 -0.0066 -0.0346 0.0008  196 HIS B CA  
3846 C  C   . HIS B 149 ? 0.1812 0.0569 0.0949 -0.0026 -0.0362 -0.0038 196 HIS B C   
3847 O  O   . HIS B 149 ? 0.1865 0.0774 0.0718 0.0062  -0.0248 0.0032  196 HIS B O   
3848 C  CB  . HIS B 149 ? 0.1758 0.0534 0.1085 0.0071  -0.0309 0.0094  196 HIS B CB  
3849 C  CG  . HIS B 149 ? 0.1759 0.0699 0.1051 0.0029  -0.0316 0.0078  196 HIS B CG  
3850 N  ND1 . HIS B 149 ? 0.1916 0.0821 0.0971 0.0037  -0.0354 0.0089  196 HIS B ND1 
3851 C  CD2 . HIS B 149 ? 0.1857 0.0833 0.1015 -0.0027 -0.0223 -0.0013 196 HIS B CD2 
3852 C  CE1 . HIS B 149 ? 0.1790 0.0971 0.1253 -0.0160 -0.0252 0.0116  196 HIS B CE1 
3853 N  NE2 . HIS B 149 ? 0.1671 0.0862 0.0949 0.0053  -0.0227 0.0033  196 HIS B NE2 
3854 N  N   . ALA B 150 ? 0.1893 0.0638 0.0992 0.0109  -0.0334 0.0056  197 ALA B N   
3855 C  CA  . ALA B 150 ? 0.1871 0.0788 0.1001 0.0057  -0.0298 0.0001  197 ALA B CA  
3856 C  C   . ALA B 150 ? 0.1767 0.0745 0.0978 0.0097  -0.0269 -0.0013 197 ALA B C   
3857 O  O   . ALA B 150 ? 0.1781 0.0554 0.1179 0.0059  -0.0377 -0.0121 197 ALA B O   
3858 C  CB  . ALA B 150 ? 0.1898 0.0734 0.1077 0.0058  -0.0234 0.0071  197 ALA B CB  
3859 N  N   . ILE B 151 ? 0.1864 0.0749 0.1058 0.0210  -0.0345 -0.0045 198 ILE B N   
3860 C  CA  . ILE B 151 ? 0.1943 0.0749 0.1112 0.0102  -0.0345 -0.0070 198 ILE B CA  
3861 C  C   . ILE B 151 ? 0.1842 0.0621 0.1043 0.0014  -0.0362 -0.0119 198 ILE B C   
3862 O  O   . ILE B 151 ? 0.2088 0.0893 0.1071 0.0078  -0.0305 0.0006  198 ILE B O   
3863 C  CB  . ILE B 151 ? 0.2178 0.0808 0.1402 -0.0110 -0.0373 -0.0055 198 ILE B CB  
3864 C  CG1 . ILE B 151 ? 0.2611 0.0956 0.1605 -0.0010 -0.0356 0.0019  198 ILE B CG1 
3865 C  CG2 . ILE B 151 ? 0.2198 0.0810 0.1297 -0.0172 -0.0531 -0.0094 198 ILE B CG2 
3866 C  CD1 . ILE B 151 ? 0.2985 0.1504 0.1541 0.0048  -0.0216 0.0216  198 ILE B CD1 
3867 N  N   . ARG B 152 ? 0.1985 0.0538 0.1024 0.0098  -0.0330 -0.0003 199 ARG B N   
3868 C  CA  . ARG B 152 ? 0.2008 0.0787 0.1058 0.0025  -0.0404 -0.0062 199 ARG B CA  
3869 C  C   . ARG B 152 ? 0.1981 0.0736 0.1018 0.0043  -0.0419 -0.0070 199 ARG B C   
3870 O  O   . ARG B 152 ? 0.2060 0.0702 0.1092 0.0071  -0.0587 -0.0012 199 ARG B O   
3871 C  CB  . ARG B 152 ? 0.1925 0.0991 0.0977 0.0053  -0.0469 -0.0120 199 ARG B CB  
3872 C  CG  . ARG B 152 ? 0.2207 0.1369 0.1212 0.0164  -0.0374 -0.0020 199 ARG B CG  
3873 C  CD  . ARG B 152 ? 0.1985 0.1449 0.1046 0.0156  -0.0242 0.0028  199 ARG B CD  
3874 N  NE  . ARG B 152 ? 0.2096 0.1356 0.0945 0.0245  -0.0296 0.0254  199 ARG B NE  
3875 C  CZ  . ARG B 152 ? 0.1785 0.1044 0.0959 0.0256  -0.0426 0.0109  199 ARG B CZ  
3876 N  NH1 . ARG B 152 ? 0.2197 0.1204 0.0870 0.0482  -0.0420 0.0096  199 ARG B NH1 
3877 N  NH2 . ARG B 152 ? 0.1748 0.0991 0.1068 0.0144  -0.0412 0.0014  199 ARG B NH2 
3878 N  N   . ASN B 153 ? 0.2065 0.0571 0.1185 0.0088  -0.0359 -0.0059 200 ASN B N   
3879 C  CA  . ASN B 153 ? 0.1904 0.0546 0.1075 0.0099  -0.0329 -0.0003 200 ASN B CA  
3880 C  C   . ASN B 153 ? 0.1956 0.0644 0.1134 0.0090  -0.0392 -0.0003 200 ASN B C   
3881 O  O   . ASN B 153 ? 0.1894 0.0925 0.1220 0.0263  -0.0548 -0.0240 200 ASN B O   
3882 C  CB  . ASN B 153 ? 0.1939 0.0577 0.1028 0.0065  -0.0288 -0.0020 200 ASN B CB  
3883 C  CG  . ASN B 153 ? 0.2012 0.0707 0.0926 0.0178  -0.0316 0.0076  200 ASN B CG  
3884 O  OD1 . ASN B 153 ? 0.2291 0.1023 0.0946 0.0187  -0.0384 -0.0328 200 ASN B OD1 
3885 N  ND2 . ASN B 153 ? 0.2155 0.0873 0.1094 0.0115  -0.0345 0.0026  200 ASN B ND2 
3886 N  N   . LEU B 154 ? 0.2078 0.0680 0.1067 0.0100  -0.0443 -0.0027 201 LEU B N   
3887 C  CA  . LEU B 154 ? 0.2080 0.0766 0.1075 0.0073  -0.0251 0.0061  201 LEU B CA  
3888 C  C   . LEU B 154 ? 0.2093 0.0700 0.0864 0.0244  -0.0283 -0.0004 201 LEU B C   
3889 O  O   . LEU B 154 ? 0.1936 0.0539 0.1159 0.0118  -0.0227 0.0154  201 LEU B O   
3890 C  CB  . LEU B 154 ? 0.2299 0.1123 0.1174 0.0117  -0.0270 0.0144  201 LEU B CB  
3891 C  CG  . LEU B 154 ? 0.2511 0.1263 0.1248 0.0092  -0.0265 0.0324  201 LEU B CG  
3892 C  CD1 . LEU B 154 ? 0.2825 0.1770 0.1361 -0.0004 -0.0226 0.0311  201 LEU B CD1 
3893 C  CD2 . LEU B 154 ? 0.2625 0.1421 0.1487 0.0167  -0.0242 0.0550  201 LEU B CD2 
3894 N  N   . ALA B 155 ? 0.2058 0.0524 0.0794 0.0196  -0.0266 -0.0054 202 ALA B N   
3895 C  CA  . ALA B 155 ? 0.2193 0.0687 0.0920 0.0153  -0.0349 0.0076  202 ALA B CA  
3896 C  C   . ALA B 155 ? 0.2388 0.0826 0.0977 0.0238  -0.0434 0.0073  202 ALA B C   
3897 O  O   . ALA B 155 ? 0.2601 0.0864 0.1347 0.0307  -0.0675 -0.0092 202 ALA B O   
3898 C  CB  . ALA B 155 ? 0.2074 0.0710 0.0809 0.0089  -0.0316 0.0128  202 ALA B CB  
3899 N  N   . ARG B 156 ? 0.2393 0.0849 0.1028 0.0107  -0.0603 0.0013  203 ARG B N   
3900 C  CA  . ARG B 156 ? 0.2477 0.1027 0.0900 0.0015  -0.0476 0.0050  203 ARG B CA  
3901 C  C   . ARG B 156 ? 0.2492 0.1040 0.0997 0.0072  -0.0568 0.0126  203 ARG B C   
3902 O  O   . ARG B 156 ? 0.2637 0.1216 0.1171 0.0150  -0.0716 0.0169  203 ARG B O   
3903 C  CB  . ARG B 156 ? 0.2519 0.1009 0.1188 0.0041  -0.0470 -0.0023 203 ARG B CB  
3904 C  CG  . ARG B 156 ? 0.2584 0.1200 0.1269 -0.0038 -0.0489 -0.0009 203 ARG B CG  
3905 C  CD  . ARG B 156 ? 0.2656 0.1790 0.1370 0.0001  -0.0512 -0.0170 203 ARG B CD  
3906 N  NE  . ARG B 156 ? 0.3277 0.2041 0.1477 -0.0300 -0.0751 -0.0250 203 ARG B NE  
3907 C  CZ  . ARG B 156 ? 0.3406 0.2505 0.1807 -0.0648 -0.1004 -0.0346 203 ARG B CZ  
3908 N  NH1 . ARG B 156 ? 0.3450 0.2309 0.1865 -0.0771 -0.1188 -0.0578 203 ARG B NH1 
3909 N  NH2 . ARG B 156 ? 0.3990 0.2885 0.1905 -0.0896 -0.1185 -0.0355 203 ARG B NH2 
3910 N  N   . ILE B 157 ? 0.2321 0.0743 0.0860 0.0170  -0.0486 0.0234  204 ILE B N   
3911 C  CA  . ILE B 157 ? 0.2340 0.0858 0.1085 0.0084  -0.0503 0.0036  204 ILE B CA  
3912 C  C   . ILE B 157 ? 0.2238 0.0951 0.1446 0.0182  -0.0354 0.0095  204 ILE B C   
3913 O  O   . ILE B 157 ? 0.2333 0.1441 0.1903 0.0344  -0.0372 0.0276  204 ILE B O   
3914 C  CB  . ILE B 157 ? 0.2560 0.1174 0.1294 -0.0109 -0.0408 0.0090  204 ILE B CB  
3915 C  CG1 . ILE B 157 ? 0.2798 0.1197 0.1660 -0.0178 -0.0426 0.0122  204 ILE B CG1 
3916 C  CG2 . ILE B 157 ? 0.2429 0.1252 0.1377 0.0004  -0.0368 0.0028  204 ILE B CG2 
3917 C  CD1 . ILE B 157 ? 0.3110 0.0990 0.2087 -0.0420 -0.0393 0.0156  204 ILE B CD1 
3918 N  N   . GLY B 158 ? 0.2471 0.0837 0.1367 0.0264  -0.0319 -0.0014 205 GLY B N   
3919 C  CA  . GLY B 158 ? 0.2560 0.0854 0.1484 0.0221  -0.0378 -0.0046 205 GLY B CA  
3920 C  C   . GLY B 158 ? 0.2798 0.0862 0.1250 0.0262  -0.0359 0.0035  205 GLY B C   
3921 O  O   . GLY B 158 ? 0.2696 0.0861 0.1316 0.0364  -0.0472 -0.0027 205 GLY B O   
3922 N  N   . PHE B 159 ? 0.3307 0.1039 0.1514 0.0333  0.0118  0.0106  206 PHE B N   
3923 C  CA  . PHE B 159 ? 0.3765 0.1326 0.1776 0.0113  0.0115  0.0282  206 PHE B CA  
3924 C  C   . PHE B 159 ? 0.3644 0.1604 0.1430 0.0020  -0.0145 0.0265  206 PHE B C   
3925 O  O   . PHE B 159 ? 0.3940 0.1853 0.1878 -0.0245 -0.0826 0.0624  206 PHE B O   
3926 C  CB  . PHE B 159 ? 0.4070 0.1473 0.2340 0.0385  0.0490  0.0710  206 PHE B CB  
3927 C  CG  . PHE B 159 ? 0.4509 0.2085 0.3045 0.0222  0.0666  0.0832  206 PHE B CG  
3928 C  CD1 . PHE B 159 ? 0.4834 0.2613 0.3486 0.0161  0.0514  0.1014  206 PHE B CD1 
3929 C  CD2 . PHE B 159 ? 0.5508 0.2632 0.3183 -0.0020 0.0365  0.0672  206 PHE B CD2 
3930 C  CE1 . PHE B 159 ? 0.5125 0.3384 0.3885 0.0072  0.0487  0.1163  206 PHE B CE1 
3931 C  CE2 . PHE B 159 ? 0.5300 0.3522 0.3489 -0.0171 0.0802  0.0824  206 PHE B CE2 
3932 C  CZ  . PHE B 159 ? 0.5183 0.3247 0.3881 -0.0150 0.0776  0.1144  206 PHE B CZ  
3933 N  N   . GLY B 160 ? 0.3865 0.1754 0.1798 0.0170  -0.0292 0.0337  207 GLY B N   
3934 C  CA  . GLY B 160 ? 0.3481 0.1653 0.1567 0.0274  -0.0461 0.0161  207 GLY B CA  
3935 C  C   . GLY B 160 ? 0.3343 0.1347 0.1880 0.0391  -0.0435 -0.0001 207 GLY B C   
3936 O  O   . GLY B 160 ? 0.3371 0.1763 0.2534 0.0788  -0.0544 0.0008  207 GLY B O   
3937 N  N   . LYS B 161 ? 0.2434 0.0883 0.1550 0.0285  -0.0572 -0.0153 208 LYS B N   
3938 C  CA  . LYS B 161 ? 0.2355 0.1256 0.1842 0.0307  -0.0575 -0.0217 208 LYS B CA  
3939 C  C   . LYS B 161 ? 0.2316 0.1088 0.1683 0.0146  -0.0567 -0.0261 208 LYS B C   
3940 O  O   . LYS B 161 ? 0.2362 0.1226 0.1915 0.0431  -0.0830 -0.0420 208 LYS B O   
3941 C  CB  . LYS B 161 ? 0.2414 0.1834 0.2125 0.0245  -0.0562 -0.0212 208 LYS B CB  
3942 C  CG  . LYS B 161 ? 0.2471 0.2210 0.2475 0.0249  -0.0659 -0.0376 208 LYS B CG  
3943 C  CD  . LYS B 161 ? 0.2888 0.2967 0.2957 0.0116  -0.0342 -0.0474 208 LYS B CD  
3944 C  CE  . LYS B 161 ? 0.2832 0.3409 0.3251 -0.0120 -0.0383 -0.0358 208 LYS B CE  
3945 N  NZ  . LYS B 161 ? 0.2921 0.3302 0.2759 -0.0212 -0.0267 -0.0514 208 LYS B NZ  
3946 N  N   . VAL B 162 ? 0.1972 0.1183 0.1434 -0.0026 -0.0660 -0.0259 209 VAL B N   
3947 C  CA  . VAL B 162 ? 0.2056 0.1107 0.1312 0.0103  -0.0605 0.0123  209 VAL B CA  
3948 C  C   . VAL B 162 ? 0.1995 0.1104 0.1242 0.0189  -0.0628 0.0107  209 VAL B C   
3949 O  O   . VAL B 162 ? 0.2602 0.1047 0.1438 0.0086  -0.0450 -0.0113 209 VAL B O   
3950 C  CB  . VAL B 162 ? 0.2284 0.1164 0.1509 0.0084  -0.0443 0.0229  209 VAL B CB  
3951 C  CG1 . VAL B 162 ? 0.2471 0.1168 0.1714 -0.0139 -0.0286 0.0303  209 VAL B CG1 
3952 C  CG2 . VAL B 162 ? 0.2286 0.1220 0.1694 0.0213  -0.0403 0.0293  209 VAL B CG2 
3953 N  N   . VAL B 163 ? 0.2109 0.1215 0.1190 -0.0123 -0.0489 0.0113  210 VAL B N   
3954 C  CA  . VAL B 163 ? 0.2052 0.1410 0.1165 0.0084  -0.0526 0.0173  210 VAL B CA  
3955 C  C   . VAL B 163 ? 0.1967 0.1369 0.1168 0.0138  -0.0446 0.0237  210 VAL B C   
3956 O  O   . VAL B 163 ? 0.1926 0.1289 0.1091 0.0207  -0.0386 0.0312  210 VAL B O   
3957 C  CB  . VAL B 163 ? 0.2198 0.1558 0.1375 0.0049  -0.0525 0.0289  210 VAL B CB  
3958 C  CG1 . VAL B 163 ? 0.2244 0.1845 0.1694 0.0161  -0.0619 0.0446  210 VAL B CG1 
3959 C  CG2 . VAL B 163 ? 0.2265 0.1477 0.1350 0.0063  -0.0439 0.0304  210 VAL B CG2 
3960 N  N   . VAL B 164 ? 0.1869 0.1169 0.0973 0.0058  -0.0441 0.0179  211 VAL B N   
3961 C  CA  . VAL B 164 ? 0.2036 0.1286 0.0993 0.0120  -0.0484 0.0115  211 VAL B CA  
3962 C  C   . VAL B 164 ? 0.2236 0.1263 0.1212 -0.0070 -0.0312 0.0204  211 VAL B C   
3963 O  O   . VAL B 164 ? 0.2412 0.1796 0.1233 -0.0308 -0.0389 0.0273  211 VAL B O   
3964 C  CB  . VAL B 164 ? 0.2230 0.1733 0.1459 0.0362  -0.0435 -0.0028 211 VAL B CB  
3965 C  CG1 . VAL B 164 ? 0.2509 0.2057 0.1325 0.0553  -0.0399 -0.0007 211 VAL B CG1 
3966 C  CG2 . VAL B 164 ? 0.2556 0.1728 0.1695 0.0253  -0.0498 -0.0017 211 VAL B CG2 
3967 N  N   . ARG B 165 ? 0.2069 0.0922 0.1170 -0.0168 -0.0223 0.0363  212 ARG B N   
3968 C  CA  . ARG B 165 ? 0.2067 0.0869 0.1233 -0.0138 -0.0301 0.0290  212 ARG B CA  
3969 C  C   . ARG B 165 ? 0.2054 0.0688 0.1244 -0.0118 -0.0279 0.0357  212 ARG B C   
3970 O  O   . ARG B 165 ? 0.2202 0.0827 0.1625 -0.0069 -0.0273 0.0508  212 ARG B O   
3971 C  CB  . ARG B 165 ? 0.2160 0.0815 0.1156 -0.0103 -0.0421 0.0402  212 ARG B CB  
3972 C  CG  . ARG B 165 ? 0.2559 0.0872 0.1124 -0.0176 -0.0558 0.0469  212 ARG B CG  
3973 C  CD  . ARG B 165 ? 0.2649 0.1176 0.1309 -0.0081 -0.0588 0.0354  212 ARG B CD  
3974 N  NE  . ARG B 165 ? 0.2882 0.1610 0.1548 -0.0063 -0.1082 0.0157  212 ARG B NE  
3975 C  CZ  . ARG B 165 ? 0.3096 0.1342 0.2043 -0.0220 -0.1191 0.0035  212 ARG B CZ  
3976 N  NH1 . ARG B 165 ? 0.3131 0.1565 0.2696 -0.0080 -0.1347 0.0083  212 ARG B NH1 
3977 N  NH2 . ARG B 165 ? 0.3473 0.1846 0.2605 -0.0220 -0.1553 -0.0270 212 ARG B NH2 
3978 N  N   . TRP B 166 ? 0.1913 0.0702 0.1230 -0.0093 -0.0287 0.0363  213 TRP B N   
3979 C  CA  . TRP B 166 ? 0.1920 0.0767 0.1359 -0.0156 -0.0277 0.0278  213 TRP B CA  
3980 C  C   . TRP B 166 ? 0.1719 0.0740 0.1221 -0.0054 -0.0327 0.0382  213 TRP B C   
3981 O  O   . TRP B 166 ? 0.1624 0.0943 0.1603 -0.0019 -0.0404 0.0171  213 TRP B O   
3982 C  CB  . TRP B 166 ? 0.2038 0.0652 0.1236 -0.0263 -0.0225 0.0320  213 TRP B CB  
3983 C  CG  . TRP B 166 ? 0.2041 0.0957 0.1235 -0.0223 -0.0141 -0.0027 213 TRP B CG  
3984 C  CD1 . TRP B 166 ? 0.2033 0.0868 0.1173 -0.0097 -0.0106 0.0022  213 TRP B CD1 
3985 C  CD2 . TRP B 166 ? 0.2180 0.0930 0.1123 -0.0151 -0.0023 -0.0050 213 TRP B CD2 
3986 N  NE1 . TRP B 166 ? 0.2045 0.1004 0.1049 -0.0085 -0.0154 -0.0231 213 TRP B NE1 
3987 C  CE2 . TRP B 166 ? 0.2197 0.1081 0.1186 -0.0108 -0.0130 -0.0241 213 TRP B CE2 
3988 C  CE3 . TRP B 166 ? 0.2480 0.1091 0.1312 -0.0123 -0.0006 -0.0064 213 TRP B CE3 
3989 C  CZ2 . TRP B 166 ? 0.2418 0.1279 0.1292 0.0024  -0.0049 -0.0219 213 TRP B CZ2 
3990 C  CZ3 . TRP B 166 ? 0.2624 0.1089 0.1550 0.0154  0.0113  0.0133  213 TRP B CZ3 
3991 C  CH2 . TRP B 166 ? 0.2739 0.1309 0.1449 0.0056  0.0000  0.0042  213 TRP B CH2 
3992 N  N   . SER B 167 ? 0.1826 0.0954 0.1383 -0.0029 -0.0437 0.0463  214 SER B N   
3993 C  CA  . SER B 167 ? 0.1998 0.0981 0.1795 -0.0038 -0.0573 0.0536  214 SER B CA  
3994 C  C   . SER B 167 ? 0.1918 0.1040 0.1833 -0.0124 -0.0452 0.0517  214 SER B C   
3995 O  O   . SER B 167 ? 0.1943 0.1312 0.2599 -0.0085 -0.0338 0.0782  214 SER B O   
3996 C  CB  . SER B 167 ? 0.2417 0.1512 0.2014 0.0337  -0.1166 0.0510  214 SER B CB  
3997 O  OG  . SER B 167 ? 0.3379 0.2255 0.3442 0.0072  -0.0571 0.0078  214 SER B OG  
3998 N  N   . GLN B 168 ? 0.1723 0.0608 0.1508 -0.0056 -0.0414 0.0176  215 GLN B N   
3999 C  CA  . GLN B 168 ? 0.1780 0.0923 0.1489 -0.0068 -0.0389 0.0004  215 GLN B CA  
4000 C  C   . GLN B 168 ? 0.1707 0.0850 0.1231 -0.0085 -0.0349 0.0024  215 GLN B C   
4001 O  O   . GLN B 168 ? 0.1846 0.1039 0.1379 -0.0086 -0.0166 0.0137  215 GLN B O   
4002 C  CB  . GLN B 168 ? 0.1872 0.0994 0.1610 -0.0080 -0.0535 -0.0186 215 GLN B CB  
4003 C  CG  . GLN B 168 ? 0.2096 0.1072 0.1731 0.0008  -0.0660 -0.0117 215 GLN B CG  
4004 C  CD  . GLN B 168 ? 0.1973 0.1054 0.2201 -0.0110 -0.0753 -0.0284 215 GLN B CD  
4005 O  OE1 . GLN B 168 ? 0.2504 0.1006 0.2473 -0.0345 -0.0839 -0.0361 215 GLN B OE1 
4006 N  NE2 . GLN B 168 ? 0.2047 0.1013 0.2471 -0.0268 -0.0505 -0.0365 215 GLN B NE2 
4007 N  N   . LEU B 169 ? 0.1710 0.0838 0.1493 -0.0133 -0.0296 0.0199  216 LEU B N   
4008 C  CA  . LEU B 169 ? 0.2020 0.0829 0.1562 -0.0048 -0.0323 -0.0060 216 LEU B CA  
4009 C  C   . LEU B 169 ? 0.2085 0.0649 0.1685 -0.0092 -0.0402 -0.0156 216 LEU B C   
4010 O  O   . LEU B 169 ? 0.2244 0.0848 0.2532 -0.0154 -0.0514 0.0115  216 LEU B O   
4011 C  CB  . LEU B 169 ? 0.2324 0.1517 0.1845 0.0038  -0.0029 -0.0079 216 LEU B CB  
4012 C  CG  . LEU B 169 ? 0.3267 0.2853 0.2477 -0.0198 -0.0047 -0.0258 216 LEU B CG  
4013 C  CD1 . LEU B 169 ? 0.2895 0.3572 0.2170 0.0479  -0.0331 0.0092  216 LEU B CD1 
4014 C  CD2 . LEU B 169 ? 0.3528 0.2954 0.2369 0.0039  0.0296  -0.0572 216 LEU B CD2 
4015 N  N   . GLY B 170 ? 0.1871 0.0658 0.1508 -0.0195 -0.0413 -0.0220 217 GLY B N   
4016 C  CA  . GLY B 170 ? 0.2022 0.0931 0.1714 -0.0105 -0.0487 -0.0143 217 GLY B CA  
4017 C  C   . GLY B 170 ? 0.2046 0.0947 0.1793 0.0034  -0.0554 -0.0214 217 GLY B C   
4018 O  O   . GLY B 170 ? 0.1789 0.0789 0.1823 -0.0198 -0.0486 -0.0052 217 GLY B O   
4019 N  N   . PHE B 171 ? 0.2142 0.1053 0.1826 0.0054  -0.0525 0.0049  218 PHE B N   
4020 C  CA  . PHE B 171 ? 0.2155 0.1020 0.1683 0.0037  -0.0522 0.0043  218 PHE B CA  
4021 C  C   . PHE B 171 ? 0.2401 0.1054 0.1577 -0.0222 -0.0418 0.0114  218 PHE B C   
4022 O  O   . PHE B 171 ? 0.2476 0.0991 0.1370 -0.0261 -0.0499 0.0161  218 PHE B O   
4023 C  CB  . PHE B 171 ? 0.1987 0.1418 0.1692 0.0098  -0.0462 0.0491  218 PHE B CB  
4024 C  CG  . PHE B 171 ? 0.2248 0.1701 0.2142 0.0148  -0.0398 0.0281  218 PHE B CG  
4025 C  CD1 . PHE B 171 ? 0.1924 0.2211 0.2215 0.0174  -0.0258 0.0124  218 PHE B CD1 
4026 C  CD2 . PHE B 171 ? 0.2044 0.1731 0.2551 0.0240  -0.0224 0.0438  218 PHE B CD2 
4027 C  CE1 . PHE B 171 ? 0.2312 0.2357 0.2634 0.0075  -0.0205 0.0186  218 PHE B CE1 
4028 C  CE2 . PHE B 171 ? 0.1953 0.2076 0.2664 0.0195  0.0001  0.0122  218 PHE B CE2 
4029 C  CZ  . PHE B 171 ? 0.2215 0.2593 0.2447 0.0077  0.0064  0.0416  218 PHE B CZ  
4030 N  N   . GLY B 172 ? 0.2646 0.1200 0.1740 -0.0125 -0.0383 0.0285  219 GLY B N   
4031 C  CA  . GLY B 172 ? 0.2870 0.1391 0.1766 -0.0054 -0.0205 0.0345  219 GLY B CA  
4032 C  C   . GLY B 172 ? 0.2959 0.1528 0.2123 0.0145  -0.0215 0.0319  219 GLY B C   
4033 O  O   . GLY B 172 ? 0.3344 0.2213 0.2592 0.0436  -0.0212 0.0401  219 GLY B O   
4034 N  N   . LYS B 173 ? 0.3087 0.1422 0.2127 0.0113  -0.0295 0.0101  220 LYS B N   
4035 C  CA  . LYS B 173 ? 0.3332 0.1258 0.2185 0.0259  -0.0358 0.0237  220 LYS B CA  
4036 C  C   . LYS B 173 ? 0.2916 0.1215 0.2279 0.0441  -0.0532 0.0251  220 LYS B C   
4037 O  O   . LYS B 173 ? 0.2476 0.1326 0.2841 0.0481  -0.0455 -0.0319 220 LYS B O   
4038 C  CB  . LYS B 173 ? 0.4083 0.1561 0.2854 0.0241  -0.0254 0.0531  220 LYS B CB  
4039 C  CG  . LYS B 173 ? 0.4463 0.2434 0.3252 0.0163  -0.0423 0.0494  220 LYS B CG  
4040 C  CD  . LYS B 173 ? 0.5546 0.3525 0.3747 -0.0236 -0.0711 0.0827  220 LYS B CD  
4041 C  CE  . LYS B 173 ? 0.5926 0.3914 0.3457 -0.0327 -0.0665 0.0627  220 LYS B CE  
4042 N  NZ  . LYS B 173 ? 0.5651 0.4054 0.4018 -0.1096 -0.0547 0.0625  220 LYS B NZ  
4043 N  N   . THR B 174 ? 0.2814 0.1525 0.2457 0.0221  -0.0368 0.0042  221 THR B N   
4044 C  CA  . THR B 174 ? 0.3011 0.1547 0.2238 0.0374  -0.0418 0.0102  221 THR B CA  
4045 C  C   . THR B 174 ? 0.2708 0.1323 0.2479 0.0413  -0.0387 -0.0024 221 THR B C   
4046 O  O   . THR B 174 ? 0.2967 0.1742 0.2609 0.0722  -0.0566 0.0053  221 THR B O   
4047 C  CB  . THR B 174 ? 0.2994 0.1494 0.2555 0.0394  -0.0243 0.0231  221 THR B CB  
4048 O  OG1 . THR B 174 ? 0.3088 0.1535 0.2010 0.0081  -0.0203 0.0197  221 THR B OG1 
4049 C  CG2 . THR B 174 ? 0.3287 0.1340 0.2741 0.0323  -0.0357 0.0171  221 THR B CG2 
4050 N  N   . SER B 175 ? 0.3007 0.1557 0.2609 0.0322  -0.0679 0.0213  222 SER B N   
4051 C  CA  . SER B 175 ? 0.3618 0.1670 0.2714 0.0129  -0.0305 0.0193  222 SER B CA  
4052 C  C   . SER B 175 ? 0.4196 0.1812 0.3179 0.0356  -0.0208 0.0475  222 SER B C   
4053 O  O   . SER B 175 ? 0.4424 0.2107 0.3634 -0.0028 0.0133  0.0887  222 SER B O   
4054 C  CB  . SER B 175 ? 0.3860 0.1115 0.3234 0.0080  -0.0201 0.0305  222 SER B CB  
4055 O  OG  . SER B 175 ? 0.4561 0.1508 0.3383 0.0519  0.0190  0.0275  222 SER B OG  
4056 N  N   . SER B 176 ? 0.4472 0.2080 0.2920 0.0353  -0.0461 0.0047  223 SER B N   
4057 C  CA  . SER B 176 ? 0.4865 0.1776 0.4005 -0.0012 -0.0578 -0.0096 223 SER B CA  
4058 C  C   . SER B 176 ? 0.4636 0.1905 0.4582 0.0224  -0.0453 -0.0295 223 SER B C   
4059 O  O   . SER B 176 ? 0.5949 0.2013 0.5695 0.0737  -0.0645 -0.0072 223 SER B O   
4060 C  CB  . SER B 176 ? 0.5340 0.2383 0.3569 -0.0483 -0.1091 -0.0221 223 SER B CB  
4061 O  OG  . SER B 176 ? 0.5326 0.3685 0.3556 -0.0931 -0.1561 -0.0335 223 SER B OG  
4062 N  N   . THR B 177 ? 0.4204 0.1307 0.4461 0.0688  -0.0302 -0.0576 224 THR B N   
4063 C  CA  . THR B 177 ? 0.3881 0.2065 0.4712 0.0616  -0.0186 0.0049  224 THR B CA  
4064 C  C   . THR B 177 ? 0.4008 0.1837 0.4575 0.0462  -0.0151 0.0164  224 THR B C   
4065 O  O   . THR B 177 ? 0.4116 0.2266 0.4826 0.0444  -0.0271 0.0708  224 THR B O   
4066 C  CB  . THR B 177 ? 0.3613 0.2960 0.5053 0.0871  0.0016  -0.0037 224 THR B CB  
4067 O  OG1 . THR B 177 ? 0.4437 0.2783 0.5587 0.0026  0.0775  0.0457  224 THR B OG1 
4068 C  CG2 . THR B 177 ? 0.4098 0.3768 0.5596 0.0603  0.0106  -0.0304 224 THR B CG2 
4069 N  N   . THR B 178 ? 0.4058 0.1887 0.4097 0.0156  -0.0106 0.0201  225 THR B N   
4070 C  CA  . THR B 178 ? 0.4425 0.2350 0.3614 0.0002  -0.0291 0.0515  225 THR B CA  
4071 C  C   . THR B 178 ? 0.4705 0.2612 0.3762 -0.0195 -0.0414 0.0254  225 THR B C   
4072 O  O   . THR B 178 ? 0.5053 0.3468 0.3768 0.0586  -0.0345 0.0785  225 THR B O   
4073 C  CB  . THR B 178 ? 0.4261 0.2403 0.2943 -0.0243 0.0057  0.0378  225 THR B CB  
4074 O  OG1 . THR B 178 ? 0.3649 0.2114 0.3068 -0.0428 0.0142  0.0512  225 THR B OG1 
4075 C  CG2 . THR B 178 ? 0.4390 0.2712 0.3155 -0.0278 -0.0184 0.0785  225 THR B CG2 
4076 N  N   . PRO B 179 ? 0.4875 0.2233 0.3713 -0.0384 -0.0729 -0.0192 226 PRO B N   
4077 C  CA  . PRO B 179 ? 0.4567 0.3330 0.3970 -0.0954 -0.0748 -0.0445 226 PRO B CA  
4078 C  C   . PRO B 179 ? 0.4547 0.3096 0.4236 -0.1966 -0.0801 -0.1010 226 PRO B C   
4079 O  O   . PRO B 179 ? 0.5524 0.2724 0.3251 -0.2117 -0.0393 -0.0477 226 PRO B O   
4080 C  CB  . PRO B 179 ? 0.4966 0.3693 0.4426 -0.0576 -0.0577 -0.0164 226 PRO B CB  
4081 C  CG  . PRO B 179 ? 0.4996 0.3452 0.4176 -0.0279 -0.0474 0.0199  226 PRO B CG  
4082 C  CD  . PRO B 179 ? 0.4809 0.2812 0.3850 -0.0278 -0.0684 0.0041  226 PRO B CD  
4083 N  N   . ASP B 180 ? 0.5205 0.4538 0.4847 -0.2199 0.0287  -0.0846 227 ASP B N   
4084 C  CA  . ASP B 180 ? 0.5944 0.3948 0.6120 -0.2406 -0.0022 -0.1136 227 ASP B CA  
4085 C  C   . ASP B 180 ? 0.6743 0.3635 0.5773 -0.3151 0.0010  -0.0922 227 ASP B C   
4086 O  O   . ASP B 180 ? 0.6483 0.4064 0.6190 -0.2861 -0.0113 -0.1498 227 ASP B O   
4087 C  CB  . ASP B 180 ? 0.6013 0.4393 0.7681 -0.2625 0.0053  -0.1535 227 ASP B CB  
4088 C  CG  . ASP B 180 ? 0.6392 0.5203 0.8243 -0.2484 -0.0241 -0.1972 227 ASP B CG  
4089 O  OD1 . ASP B 180 ? 0.6137 0.5971 0.7508 -0.1671 0.0110  -0.2469 227 ASP B OD1 
4090 O  OD2 . ASP B 180 ? 0.7645 0.6353 0.8970 -0.2977 -0.0619 -0.2230 227 ASP B OD2 
4091 N  N   . LYS B 181 ? 0.7214 0.3843 0.5099 -0.3096 -0.0078 -0.1193 228 LYS B N   
4092 C  CA  . LYS B 181 ? 0.7290 0.3825 0.4725 -0.2921 0.0181  -0.0500 228 LYS B CA  
4093 C  C   . LYS B 181 ? 0.6646 0.3915 0.3696 -0.2692 0.0483  -0.0967 228 LYS B C   
4094 O  O   . LYS B 181 ? 0.6822 0.5030 0.2996 -0.3505 0.1228  -0.1013 228 LYS B O   
4095 C  CB  . LYS B 181 ? 0.7647 0.4209 0.5122 -0.2349 0.0406  -0.0203 228 LYS B CB  
4096 C  CG  . LYS B 181 ? 0.7562 0.4811 0.4932 -0.2115 0.0519  -0.0299 228 LYS B CG  
4097 C  CD  . LYS B 181 ? 0.7609 0.5120 0.6034 -0.1602 0.0578  0.0477  228 LYS B CD  
4098 C  CE  . LYS B 181 ? 0.7813 0.5548 0.6083 -0.1419 0.0551  0.0996  228 LYS B CE  
4099 N  NZ  . LYS B 181 ? 0.7688 0.5467 0.5717 -0.1489 0.0451  0.1394  228 LYS B NZ  
4100 N  N   . GLN B 182 ? 0.6018 0.2865 0.3175 -0.2167 0.0163  -0.0727 229 GLN B N   
4101 C  CA  . GLN B 182 ? 0.5406 0.2540 0.2900 -0.1580 -0.0152 -0.0655 229 GLN B CA  
4102 C  C   . GLN B 182 ? 0.4920 0.2152 0.2392 -0.1541 -0.0572 -0.0470 229 GLN B C   
4103 O  O   . GLN B 182 ? 0.5539 0.2685 0.2364 -0.1509 -0.0890 -0.0753 229 GLN B O   
4104 C  CB  . GLN B 182 ? 0.5305 0.2414 0.3213 -0.1416 -0.0047 -0.0856 229 GLN B CB  
4105 C  CG  . GLN B 182 ? 0.5344 0.2297 0.3996 -0.1120 0.0039  -0.0561 229 GLN B CG  
4106 C  CD  . GLN B 182 ? 0.5572 0.2170 0.4238 -0.0463 -0.0114 -0.0277 229 GLN B CD  
4107 O  OE1 . GLN B 182 ? 0.7078 0.2044 0.5065 -0.0114 0.0014  -0.0645 229 GLN B OE1 
4108 N  NE2 . GLN B 182 ? 0.5303 0.2861 0.3737 -0.0146 -0.0229 -0.0131 229 GLN B NE2 
4109 N  N   . THR B 183 ? 0.4390 0.1547 0.1995 -0.1247 -0.0074 -0.0427 230 THR B N   
4110 C  CA  . THR B 183 ? 0.3685 0.1787 0.1966 -0.1346 -0.0006 -0.0384 230 THR B CA  
4111 C  C   . THR B 183 ? 0.3441 0.1768 0.1796 -0.1170 0.0019  -0.0298 230 THR B C   
4112 O  O   . THR B 183 ? 0.3756 0.1854 0.2284 -0.1091 0.0100  -0.0431 230 THR B O   
4113 C  CB  . THR B 183 ? 0.3862 0.1464 0.1947 -0.1101 0.0184  -0.0577 230 THR B CB  
4114 O  OG1 . THR B 183 ? 0.4100 0.1844 0.2079 -0.1040 -0.0091 -0.0162 230 THR B OG1 
4115 C  CG2 . THR B 183 ? 0.3753 0.1484 0.1920 -0.0900 -0.0041 -0.0689 230 THR B CG2 
4116 N  N   . PRO B 184 ? 0.2947 0.2120 0.1844 -0.0847 -0.0096 -0.0331 231 PRO B N   
4117 C  CA  . PRO B 184 ? 0.2957 0.2282 0.1821 -0.0780 -0.0159 -0.0223 231 PRO B CA  
4118 C  C   . PRO B 184 ? 0.3116 0.1842 0.1687 -0.0750 0.0049  -0.0328 231 PRO B C   
4119 O  O   . PRO B 184 ? 0.2718 0.2581 0.2161 -0.1178 0.0157  -0.0902 231 PRO B O   
4120 C  CB  . PRO B 184 ? 0.3111 0.2432 0.1749 -0.0846 -0.0185 -0.0037 231 PRO B CB  
4121 C  CG  . PRO B 184 ? 0.3389 0.2883 0.2221 -0.0480 -0.0143 -0.0096 231 PRO B CG  
4122 C  CD  . PRO B 184 ? 0.3293 0.2399 0.1858 -0.0842 0.0085  -0.0083 231 PRO B CD  
4123 N  N   . ARG B 185 ? 0.2782 0.1465 0.1648 -0.0359 0.0050  -0.0725 232 ARG B N   
4124 C  CA  . ARG B 185 ? 0.2840 0.1345 0.1604 -0.0221 0.0027  -0.0222 232 ARG B CA  
4125 C  C   . ARG B 185 ? 0.2578 0.1316 0.1546 -0.0077 -0.0125 -0.0285 232 ARG B C   
4126 O  O   . ARG B 185 ? 0.2241 0.1054 0.1498 -0.0144 -0.0101 -0.0400 232 ARG B O   
4127 C  CB  . ARG B 185 ? 0.2874 0.1520 0.1847 -0.0203 0.0060  -0.0112 232 ARG B CB  
4128 C  CG  . ARG B 185 ? 0.3058 0.1419 0.1890 0.0015  0.0052  -0.0064 232 ARG B CG  
4129 C  CD  . ARG B 185 ? 0.3196 0.1466 0.1736 0.0040  0.0104  0.0215  232 ARG B CD  
4130 N  NE  . ARG B 185 ? 0.3515 0.1248 0.2023 0.0252  0.0018  0.0160  232 ARG B NE  
4131 C  CZ  . ARG B 185 ? 0.3750 0.1428 0.1976 0.0366  -0.0062 0.0170  232 ARG B CZ  
4132 N  NH1 . ARG B 185 ? 0.3875 0.1433 0.1947 0.0400  0.0031  0.0209  232 ARG B NH1 
4133 N  NH2 . ARG B 185 ? 0.3937 0.1905 0.2004 0.0605  -0.0212 0.0333  232 ARG B NH2 
4134 N  N   . ASN B 186 ? 0.2188 0.1290 0.1665 -0.0126 -0.0109 -0.0238 233 ASN B N   
4135 C  CA  . ASN B 186 ? 0.2191 0.1215 0.1669 -0.0060 -0.0303 -0.0270 233 ASN B CA  
4136 C  C   . ASN B 186 ? 0.1955 0.1015 0.1479 -0.0001 -0.0302 -0.0293 233 ASN B C   
4137 O  O   . ASN B 186 ? 0.2118 0.1020 0.1342 0.0005  -0.0144 -0.0233 233 ASN B O   
4138 C  CB  . ASN B 186 ? 0.2376 0.1312 0.1666 -0.0099 -0.0251 -0.0340 233 ASN B CB  
4139 C  CG  . ASN B 186 ? 0.2413 0.1593 0.1792 0.0005  -0.0228 -0.0229 233 ASN B CG  
4140 O  OD1 . ASN B 186 ? 0.2159 0.1585 0.1561 0.0117  -0.0367 -0.0485 233 ASN B OD1 
4141 N  ND2 . ASN B 186 ? 0.2982 0.2094 0.2123 0.0008  -0.0091 -0.0491 233 ASN B ND2 
4142 N  N   . LEU B 187 ? 0.1926 0.1084 0.1416 0.0178  -0.0444 -0.0311 234 LEU B N   
4143 C  CA  . LEU B 187 ? 0.1844 0.1132 0.1182 0.0157  -0.0443 -0.0355 234 LEU B CA  
4144 C  C   . LEU B 187 ? 0.1806 0.1175 0.1342 0.0060  -0.0335 -0.0327 234 LEU B C   
4145 O  O   . LEU B 187 ? 0.1901 0.1657 0.1339 -0.0031 -0.0228 -0.0312 234 LEU B O   
4146 C  CB  . LEU B 187 ? 0.2058 0.1162 0.1236 -0.0027 -0.0401 -0.0211 234 LEU B CB  
4147 C  CG  . LEU B 187 ? 0.2206 0.1512 0.1231 0.0150  -0.0500 -0.0330 234 LEU B CG  
4148 C  CD1 . LEU B 187 ? 0.2397 0.1700 0.1405 0.0104  -0.0698 -0.0253 234 LEU B CD1 
4149 C  CD2 . LEU B 187 ? 0.2577 0.1670 0.1508 0.0301  -0.0578 -0.0365 234 LEU B CD2 
4150 N  N   . LEU B 188 ? 0.1730 0.1187 0.1237 0.0044  -0.0373 -0.0044 235 LEU B N   
4151 C  CA  . LEU B 188 ? 0.1848 0.1222 0.1430 0.0026  -0.0468 -0.0139 235 LEU B CA  
4152 C  C   . LEU B 188 ? 0.1839 0.1253 0.1404 0.0018  -0.0517 -0.0043 235 LEU B C   
4153 O  O   . LEU B 188 ? 0.1908 0.1274 0.1437 0.0057  -0.0604 0.0060  235 LEU B O   
4154 C  CB  . LEU B 188 ? 0.1962 0.1296 0.1552 0.0147  -0.0399 -0.0154 235 LEU B CB  
4155 C  CG  . LEU B 188 ? 0.2100 0.1349 0.1525 0.0144  -0.0603 -0.0251 235 LEU B CG  
4156 C  CD1 . LEU B 188 ? 0.2563 0.1670 0.1761 0.0267  -0.0280 -0.0296 235 LEU B CD1 
4157 C  CD2 . LEU B 188 ? 0.2231 0.1537 0.1654 0.0229  -0.0520 -0.0196 235 LEU B CD2 
4158 N  N   . GLY B 189 ? 0.1929 0.1305 0.1413 0.0106  -0.0413 -0.0195 236 GLY B N   
4159 C  CA  . GLY B 189 ? 0.2013 0.1397 0.1654 0.0231  -0.0382 0.0003  236 GLY B CA  
4160 C  C   . GLY B 189 ? 0.1995 0.1332 0.1628 0.0151  -0.0559 -0.0002 236 GLY B C   
4161 O  O   . GLY B 189 ? 0.2426 0.1246 0.1838 0.0163  -0.0466 0.0130  236 GLY B O   
4162 N  N   . PHE B 190 ? 0.2288 0.1285 0.1298 -0.0034 -0.0432 -0.0153 237 PHE B N   
4163 C  CA  . PHE B 190 ? 0.2174 0.1067 0.1518 -0.0005 -0.0327 -0.0057 237 PHE B CA  
4164 C  C   . PHE B 190 ? 0.2317 0.1292 0.1702 -0.0027 -0.0252 0.0047  237 PHE B C   
4165 O  O   . PHE B 190 ? 0.2327 0.1271 0.1704 -0.0046 -0.0405 -0.0073 237 PHE B O   
4166 C  CB  . PHE B 190 ? 0.2009 0.0927 0.1492 -0.0103 -0.0209 -0.0051 237 PHE B CB  
4167 C  CG  . PHE B 190 ? 0.2121 0.0684 0.1631 0.0004  -0.0364 0.0028  237 PHE B CG  
4168 C  CD1 . PHE B 190 ? 0.2178 0.0712 0.1814 -0.0041 -0.0415 0.0063  237 PHE B CD1 
4169 C  CD2 . PHE B 190 ? 0.2214 0.0929 0.1709 -0.0047 -0.0267 -0.0061 237 PHE B CD2 
4170 C  CE1 . PHE B 190 ? 0.2425 0.0879 0.1725 0.0013  -0.0507 0.0045  237 PHE B CE1 
4171 C  CE2 . PHE B 190 ? 0.2318 0.1024 0.1620 0.0045  -0.0534 -0.0102 237 PHE B CE2 
4172 C  CZ  . PHE B 190 ? 0.2414 0.1098 0.1729 0.0101  -0.0550 0.0156  237 PHE B CZ  
4173 N  N   . LYS B 191 ? 0.2496 0.1197 0.1672 0.0068  -0.0121 0.0063  238 LYS B N   
4174 C  CA  . LYS B 191 ? 0.2642 0.1133 0.1619 -0.0083 -0.0258 0.0086  238 LYS B CA  
4175 C  C   . LYS B 191 ? 0.2679 0.1233 0.1625 -0.0120 -0.0290 -0.0049 238 LYS B C   
4176 O  O   . LYS B 191 ? 0.2289 0.1548 0.1352 -0.0013 -0.0400 0.0012  238 LYS B O   
4177 C  CB  . LYS B 191 ? 0.3026 0.1236 0.1417 -0.0104 -0.0161 0.0107  238 LYS B CB  
4178 C  CG  . LYS B 191 ? 0.3266 0.1554 0.1708 0.0139  -0.0135 0.0206  238 LYS B CG  
4179 C  CD  . LYS B 191 ? 0.3379 0.1474 0.2208 0.0132  -0.0113 0.0299  238 LYS B CD  
4180 C  CE  . LYS B 191 ? 0.3685 0.1708 0.2478 0.0393  -0.0360 0.0586  238 LYS B CE  
4181 N  NZ  . LYS B 191 ? 0.3616 0.1431 0.2659 0.0434  -0.0436 0.0598  238 LYS B NZ  
4182 N  N   . ASP B 192 ? 0.2571 0.1160 0.1717 -0.0256 -0.0395 -0.0167 239 ASP B N   
4183 C  CA  . ASP B 192 ? 0.2677 0.1496 0.1682 -0.0232 -0.0268 -0.0268 239 ASP B CA  
4184 C  C   . ASP B 192 ? 0.2586 0.1467 0.1346 -0.0332 -0.0308 -0.0286 239 ASP B C   
4185 O  O   . ASP B 192 ? 0.2625 0.2138 0.1813 -0.0657 -0.0275 -0.0784 239 ASP B O   
4186 C  CB  . ASP B 192 ? 0.2991 0.1900 0.2007 -0.0241 -0.0039 0.0087  239 ASP B CB  
4187 C  CG  . ASP B 192 ? 0.2905 0.2060 0.2062 -0.0029 -0.0161 0.0350  239 ASP B CG  
4188 O  OD1 . ASP B 192 ? 0.3003 0.2805 0.2817 0.0674  -0.0012 0.0497  239 ASP B OD1 
4189 O  OD2 . ASP B 192 ? 0.3439 0.1494 0.1880 -0.0016 0.0057  0.0021  239 ASP B OD2 
4190 N  N   . GLY B 193 ? 0.2349 0.1119 0.1424 -0.0107 -0.0336 -0.0569 240 GLY B N   
4191 C  CA  . GLY B 193 ? 0.2567 0.1462 0.1421 -0.0285 -0.0157 -0.0270 240 GLY B CA  
4192 C  C   . GLY B 193 ? 0.2288 0.1242 0.1645 -0.0270 -0.0157 -0.0142 240 GLY B C   
4193 O  O   . GLY B 193 ? 0.2493 0.1599 0.1857 -0.0415 -0.0251 0.0357  240 GLY B O   
4194 N  N   . THR B 194 ? 0.2415 0.0932 0.1448 -0.0386 -0.0321 -0.0161 241 THR B N   
4195 C  CA  . THR B 194 ? 0.2359 0.1079 0.1789 -0.0271 -0.0159 -0.0007 241 THR B CA  
4196 C  C   . THR B 194 ? 0.2297 0.1142 0.1729 -0.0232 -0.0049 0.0055  241 THR B C   
4197 O  O   . THR B 194 ? 0.2273 0.1653 0.2168 -0.0346 0.0559  -0.0275 241 THR B O   
4198 C  CB  . THR B 194 ? 0.2351 0.1248 0.1900 -0.0032 -0.0201 0.0087  241 THR B CB  
4199 O  OG1 . THR B 194 ? 0.2517 0.1394 0.1841 0.0017  -0.0188 0.0263  241 THR B OG1 
4200 C  CG2 . THR B 194 ? 0.2523 0.1348 0.1977 0.0181  -0.0159 0.0083  241 THR B CG2 
4201 N  N   . ARG B 195 ? 0.2462 0.1143 0.1426 -0.0205 -0.0170 0.0301  242 ARG B N   
4202 C  CA  . ARG B 195 ? 0.2326 0.1004 0.1325 -0.0138 -0.0345 0.0293  242 ARG B CA  
4203 C  C   . ARG B 195 ? 0.2217 0.1284 0.1236 -0.0234 -0.0521 0.0278  242 ARG B C   
4204 O  O   . ARG B 195 ? 0.2582 0.1376 0.1639 0.0104  -0.0619 0.0347  242 ARG B O   
4205 C  CB  . ARG B 195 ? 0.2400 0.1354 0.1023 -0.0120 -0.0413 0.0421  242 ARG B CB  
4206 C  CG  . ARG B 195 ? 0.2566 0.1381 0.1435 -0.0102 -0.0512 0.0555  242 ARG B CG  
4207 C  CD  . ARG B 195 ? 0.2557 0.1228 0.1367 -0.0384 -0.0512 0.0715  242 ARG B CD  
4208 N  NE  . ARG B 195 ? 0.2703 0.1473 0.1880 -0.0396 -0.0562 0.0604  242 ARG B NE  
4209 C  CZ  . ARG B 195 ? 0.2859 0.1531 0.2063 -0.0607 -0.0423 0.0493  242 ARG B CZ  
4210 N  NH1 . ARG B 195 ? 0.2855 0.1900 0.2239 -0.0643 -0.0445 0.0473  242 ARG B NH1 
4211 N  NH2 . ARG B 195 ? 0.3309 0.1757 0.2107 -0.0539 -0.0252 0.0811  242 ARG B NH2 
4212 N  N   . ASN B 196 ? 0.2306 0.1060 0.1752 -0.0320 -0.0541 0.0432  243 ASN B N   
4213 C  CA  . ASN B 196 ? 0.2410 0.0993 0.1394 -0.0062 -0.0519 0.0385  243 ASN B CA  
4214 C  C   . ASN B 196 ? 0.2499 0.1464 0.1711 -0.0094 -0.0765 0.0450  243 ASN B C   
4215 O  O   . ASN B 196 ? 0.3009 0.1996 0.2341 -0.0084 -0.1071 0.0837  243 ASN B O   
4216 C  CB  . ASN B 196 ? 0.2516 0.1068 0.1505 0.0000  -0.0458 0.0262  243 ASN B CB  
4217 C  CG  . ASN B 196 ? 0.2251 0.1102 0.1339 -0.0032 -0.0436 0.0095  243 ASN B CG  
4218 O  OD1 . ASN B 196 ? 0.2722 0.1056 0.1479 0.0229  -0.0504 0.0092  243 ASN B OD1 
4219 N  ND2 . ASN B 196 ? 0.2769 0.1378 0.1392 -0.0074 -0.0374 0.0236  243 ASN B ND2 
4220 N  N   . ILE B 197 ? 0.2432 0.0761 0.1601 0.0055  -0.0475 0.0027  244 ILE B N   
4221 C  CA  . ILE B 197 ? 0.2498 0.1296 0.1307 -0.0205 -0.0260 0.0481  244 ILE B CA  
4222 C  C   . ILE B 197 ? 0.2885 0.1458 0.1457 -0.0176 -0.0279 0.0395  244 ILE B C   
4223 O  O   . ILE B 197 ? 0.3574 0.2166 0.1152 -0.0413 -0.0334 -0.0017 244 ILE B O   
4224 C  CB  . ILE B 197 ? 0.2407 0.1075 0.1543 -0.0208 -0.0347 0.0388  244 ILE B CB  
4225 C  CG1 . ILE B 197 ? 0.2608 0.1676 0.1790 -0.0059 -0.0339 0.0153  244 ILE B CG1 
4226 C  CG2 . ILE B 197 ? 0.2493 0.1377 0.1672 -0.0250 -0.0224 0.0399  244 ILE B CG2 
4227 C  CD1 . ILE B 197 ? 0.2511 0.1626 0.2285 -0.0107 -0.0472 0.0222  244 ILE B CD1 
4228 N  N   . ALA B 198 ? 0.3296 0.1860 0.1400 -0.0588 -0.0585 0.0563  245 ALA B N   
4229 C  CA  . ALA B 198 ? 0.3225 0.2091 0.1812 -0.0304 -0.0480 0.0236  245 ALA B CA  
4230 C  C   . ALA B 198 ? 0.3227 0.2002 0.1532 -0.0292 -0.0499 0.0072  245 ALA B C   
4231 O  O   . ALA B 198 ? 0.3753 0.1726 0.1513 0.0068  -0.0582 -0.0093 245 ALA B O   
4232 C  CB  . ALA B 198 ? 0.3101 0.2200 0.2198 -0.0411 -0.0534 0.0087  245 ALA B CB  
4233 N  N   . GLY B 199 ? 0.3050 0.2610 0.1625 -0.0244 -0.0537 -0.0209 246 GLY B N   
4234 C  CA  . GLY B 199 ? 0.2722 0.2678 0.1903 -0.0097 -0.0685 -0.0221 246 GLY B CA  
4235 C  C   . GLY B 199 ? 0.2771 0.2687 0.2090 -0.0175 -0.0899 -0.0139 246 GLY B C   
4236 O  O   . GLY B 199 ? 0.2658 0.2317 0.2320 -0.0239 -0.0831 -0.0321 246 GLY B O   
4237 N  N   . THR B 200 ? 0.2552 0.2127 0.2808 -0.0055 -0.0590 -0.0234 247 THR B N   
4238 C  CA  . THR B 200 ? 0.2658 0.1916 0.2577 -0.0334 -0.0701 -0.0409 247 THR B CA  
4239 C  C   . THR B 200 ? 0.2999 0.1583 0.2393 -0.0535 -0.0485 -0.0050 247 THR B C   
4240 O  O   . THR B 200 ? 0.3247 0.1743 0.2811 -0.0651 -0.0251 0.0109  247 THR B O   
4241 C  CB  . THR B 200 ? 0.3029 0.1919 0.2971 -0.0154 -0.1037 -0.0527 247 THR B CB  
4242 O  OG1 . THR B 200 ? 0.2455 0.2627 0.2897 0.0154  -0.1391 -0.0538 247 THR B OG1 
4243 C  CG2 . THR B 200 ? 0.3257 0.1817 0.3198 0.0382  -0.0995 -0.0699 247 THR B CG2 
4244 N  N   . GLU B 201 ? 0.2908 0.1545 0.2021 -0.0656 -0.0617 0.0207  248 GLU B N   
4245 C  CA  . GLU B 201 ? 0.2931 0.1235 0.1714 -0.0500 -0.0642 0.0338  248 GLU B CA  
4246 C  C   . GLU B 201 ? 0.3013 0.1346 0.1653 -0.0676 -0.0574 0.0246  248 GLU B C   
4247 O  O   . GLU B 201 ? 0.2793 0.1226 0.1409 -0.0683 -0.0663 -0.0082 248 GLU B O   
4248 C  CB  . GLU B 201 ? 0.2997 0.1818 0.2242 -0.0544 -0.0739 0.0310  248 GLU B CB  
4249 C  CG  . GLU B 201 ? 0.3024 0.1503 0.2439 -0.0433 -0.0878 0.0239  248 GLU B CG  
4250 C  CD  . GLU B 201 ? 0.3231 0.1894 0.2344 -0.0795 -0.1000 0.0327  248 GLU B CD  
4251 O  OE1 . GLU B 201 ? 0.3655 0.1749 0.2410 -0.0817 -0.1090 -0.0028 248 GLU B OE1 
4252 O  OE2 . GLU B 201 ? 0.4838 0.3174 0.2809 -0.1597 -0.1299 0.0329  248 GLU B OE2 
4253 N  N   . LYS B 202 ? 0.2907 0.1041 0.1890 -0.0682 -0.0599 0.0415  249 LYS B N   
4254 C  CA  . LYS B 202 ? 0.3519 0.1471 0.2036 -0.0368 -0.0629 0.0478  249 LYS B CA  
4255 C  C   . LYS B 202 ? 0.3238 0.1441 0.1716 -0.0207 -0.0555 0.0502  249 LYS B C   
4256 O  O   . LYS B 202 ? 0.2918 0.1335 0.2203 -0.0300 -0.0412 0.0827  249 LYS B O   
4257 C  CB  . LYS B 202 ? 0.3705 0.2237 0.2480 -0.0631 -0.0837 0.0593  249 LYS B CB  
4258 C  CG  . LYS B 202 ? 0.4760 0.2802 0.3808 -0.0494 -0.0853 -0.0115 249 LYS B CG  
4259 C  CD  . LYS B 202 ? 0.5085 0.3721 0.4651 -0.0451 -0.1174 0.0120  249 LYS B CD  
4260 C  CE  . LYS B 202 ? 0.5499 0.4086 0.5048 -0.0599 -0.1422 -0.0461 249 LYS B CE  
4261 N  NZ  . LYS B 202 ? 0.5533 0.5026 0.5555 -0.0407 -0.1753 -0.0550 249 LYS B NZ  
4262 N  N   . ASP B 203 ? 0.2972 0.1499 0.1765 -0.0037 -0.0556 0.0505  250 ASP B N   
4263 C  CA  . ASP B 203 ? 0.3231 0.1749 0.1735 -0.0041 -0.0448 0.0281  250 ASP B CA  
4264 C  C   . ASP B 203 ? 0.3015 0.1577 0.1432 0.0172  -0.0342 0.0311  250 ASP B C   
4265 O  O   . ASP B 203 ? 0.3298 0.1753 0.1545 0.0366  -0.0314 -0.0020 250 ASP B O   
4266 C  CB  . ASP B 203 ? 0.3425 0.2258 0.1738 -0.0243 -0.0420 0.0410  250 ASP B CB  
4267 C  CG  . ASP B 203 ? 0.3728 0.3429 0.2774 -0.0138 -0.0237 0.0230  250 ASP B CG  
4268 O  OD1 . ASP B 203 ? 0.4288 0.4389 0.3572 0.0380  0.0182  0.0625  250 ASP B OD1 
4269 O  OD2 . ASP B 203 ? 0.4129 0.3791 0.3006 -0.0230 -0.0480 0.0113  250 ASP B OD2 
4270 N  N   . ARG B 204 ? 0.2972 0.1298 0.1453 0.0218  -0.0463 0.0165  251 ARG B N   
4271 C  CA  . ARG B 204 ? 0.2984 0.1304 0.1340 0.0136  -0.0554 0.0133  251 ARG B CA  
4272 C  C   . ARG B 204 ? 0.3051 0.1269 0.1402 0.0004  -0.0686 0.0101  251 ARG B C   
4273 O  O   . ARG B 204 ? 0.3238 0.1115 0.1719 -0.0123 -0.0642 0.0472  251 ARG B O   
4274 C  CB  . ARG B 204 ? 0.3087 0.1350 0.1505 0.0335  -0.0527 0.0144  251 ARG B CB  
4275 C  CG  . ARG B 204 ? 0.3227 0.1914 0.1742 0.0621  -0.0435 0.0353  251 ARG B CG  
4276 C  CD  . ARG B 204 ? 0.3468 0.2136 0.2658 0.0739  -0.0598 0.0328  251 ARG B CD  
4277 N  NE  . ARG B 204 ? 0.3285 0.2235 0.2667 0.0570  -0.0466 0.0728  251 ARG B NE  
4278 C  CZ  . ARG B 204 ? 0.3552 0.2386 0.2024 0.0240  -0.0472 0.0449  251 ARG B CZ  
4279 N  NH1 . ARG B 204 ? 0.3576 0.2119 0.1650 0.0040  -0.0685 0.0381  251 ARG B NH1 
4280 N  NH2 . ARG B 204 ? 0.3832 0.2595 0.2395 -0.0073 -0.0412 -0.0201 251 ARG B NH2 
4281 N  N   . LEU B 205 ? 0.2657 0.1013 0.0998 0.0032  -0.0443 0.0137  252 LEU B N   
4282 C  CA  . LEU B 205 ? 0.2532 0.1084 0.0737 -0.0040 -0.0374 0.0072  252 LEU B CA  
4283 C  C   . LEU B 205 ? 0.2434 0.1215 0.0786 -0.0104 -0.0227 0.0223  252 LEU B C   
4284 O  O   . LEU B 205 ? 0.2449 0.1007 0.1223 -0.0083 -0.0168 0.0176  252 LEU B O   
4285 C  CB  . LEU B 205 ? 0.2534 0.1466 0.0687 -0.0079 -0.0477 0.0035  252 LEU B CB  
4286 C  CG  . LEU B 205 ? 0.2591 0.1646 0.0698 0.0055  -0.0269 0.0264  252 LEU B CG  
4287 C  CD1 . LEU B 205 ? 0.2806 0.1552 0.1016 0.0018  -0.0078 0.0309  252 LEU B CD1 
4288 C  CD2 . LEU B 205 ? 0.2763 0.1611 0.1330 0.0018  -0.0224 0.0380  252 LEU B CD2 
4289 N  N   . ASP B 206 ? 0.2392 0.1250 0.1280 -0.0280 -0.0102 0.0176  253 ASP B N   
4290 C  CA  . ASP B 206 ? 0.2312 0.1870 0.1412 -0.0228 -0.0141 0.0240  253 ASP B CA  
4291 C  C   . ASP B 206 ? 0.2548 0.2028 0.1457 -0.0010 -0.0391 0.0095  253 ASP B C   
4292 O  O   . ASP B 206 ? 0.3266 0.2498 0.1784 0.0374  -0.0048 0.0113  253 ASP B O   
4293 C  CB  . ASP B 206 ? 0.2327 0.2193 0.1805 -0.0383 0.0013  0.0380  253 ASP B CB  
4294 C  CG  . ASP B 206 ? 0.2727 0.2333 0.2309 -0.0471 -0.0058 0.0302  253 ASP B CG  
4295 O  OD1 . ASP B 206 ? 0.2933 0.2862 0.2784 -0.0597 -0.0151 0.0620  253 ASP B OD1 
4296 O  OD2 . ASP B 206 ? 0.3063 0.2968 0.3289 -0.1084 -0.0105 0.0391  253 ASP B OD2 
4297 N  N   . ARG B 207 ? 0.2268 0.1982 0.1570 0.0186  -0.0317 -0.0065 254 ARG B N   
4298 C  CA  . ARG B 207 ? 0.2768 0.1724 0.1852 0.0098  -0.0315 0.0009  254 ARG B CA  
4299 C  C   . ARG B 207 ? 0.2774 0.1544 0.1527 0.0215  -0.0281 -0.0043 254 ARG B C   
4300 O  O   . ARG B 207 ? 0.3440 0.1587 0.1534 0.0206  -0.0145 -0.0122 254 ARG B O   
4301 C  CB  . ARG B 207 ? 0.2730 0.1542 0.2336 0.0139  -0.0602 -0.0077 254 ARG B CB  
4302 C  CG  . ARG B 207 ? 0.3570 0.1949 0.2791 -0.0002 -0.0716 -0.0033 254 ARG B CG  
4303 C  CD  . ARG B 207 ? 0.3754 0.3155 0.3427 -0.0101 -0.0927 0.0426  254 ARG B CD  
4304 N  NE  . ARG B 207 ? 0.4807 0.4233 0.4499 -0.0132 -0.0449 0.0640  254 ARG B NE  
4305 C  CZ  . ARG B 207 ? 0.5093 0.4352 0.4895 0.0007  -0.0350 0.0823  254 ARG B CZ  
4306 N  NH1 . ARG B 207 ? 0.5361 0.4936 0.4829 0.0156  -0.0024 0.0373  254 ARG B NH1 
4307 N  NH2 . ARG B 207 ? 0.5659 0.4981 0.5024 0.0312  -0.0192 0.0925  254 ARG B NH2 
4308 N  N   . PHE B 208 ? 0.2116 0.1154 0.1354 -0.0029 -0.0338 -0.0077 255 PHE B N   
4309 C  CA  . PHE B 208 ? 0.2091 0.1131 0.1364 -0.0098 -0.0420 -0.0040 255 PHE B CA  
4310 C  C   . PHE B 208 ? 0.1906 0.1247 0.1308 -0.0129 -0.0283 -0.0018 255 PHE B C   
4311 O  O   . PHE B 208 ? 0.1885 0.1427 0.1509 -0.0378 -0.0538 -0.0020 255 PHE B O   
4312 C  CB  . PHE B 208 ? 0.1920 0.1272 0.1235 -0.0231 -0.0377 -0.0146 255 PHE B CB  
4313 C  CG  . PHE B 208 ? 0.2439 0.1658 0.1193 -0.0073 -0.0488 -0.0184 255 PHE B CG  
4314 C  CD1 . PHE B 208 ? 0.2681 0.1833 0.1305 -0.0080 -0.0792 -0.0194 255 PHE B CD1 
4315 C  CD2 . PHE B 208 ? 0.2796 0.1783 0.1115 -0.0099 -0.0647 -0.0221 255 PHE B CD2 
4316 C  CE1 . PHE B 208 ? 0.3145 0.1966 0.1208 -0.0128 -0.0747 -0.0144 255 PHE B CE1 
4317 C  CE2 . PHE B 208 ? 0.3246 0.2191 0.1182 -0.0067 -0.0675 -0.0004 255 PHE B CE2 
4318 C  CZ  . PHE B 208 ? 0.3119 0.2041 0.1177 -0.0085 -0.0771 0.0028  255 PHE B CZ  
4319 N  N   . VAL B 209 ? 0.1995 0.0891 0.1286 -0.0147 -0.0250 0.0037  256 VAL B N   
4320 C  CA  . VAL B 209 ? 0.1923 0.1018 0.1200 -0.0068 -0.0105 0.0096  256 VAL B CA  
4321 C  C   . VAL B 209 ? 0.2073 0.1021 0.1194 -0.0045 -0.0138 0.0059  256 VAL B C   
4322 O  O   . VAL B 209 ? 0.2224 0.1190 0.1496 -0.0184 -0.0377 0.0256  256 VAL B O   
4323 C  CB  . VAL B 209 ? 0.1995 0.1060 0.1337 0.0116  -0.0042 0.0279  256 VAL B CB  
4324 C  CG1 . VAL B 209 ? 0.2120 0.1452 0.1565 0.0069  -0.0095 0.0286  256 VAL B CG1 
4325 C  CG2 . VAL B 209 ? 0.1914 0.1115 0.1298 -0.0096 0.0077  0.0336  256 VAL B CG2 
4326 N  N   . TRP B 210 ? 0.2098 0.0992 0.1170 0.0067  -0.0008 0.0215  257 TRP B N   
4327 C  CA  . TRP B 210 ? 0.2294 0.1070 0.1158 0.0095  -0.0191 0.0261  257 TRP B CA  
4328 C  C   . TRP B 210 ? 0.2418 0.1276 0.1022 0.0128  -0.0119 0.0125  257 TRP B C   
4329 O  O   . TRP B 210 ? 0.2589 0.1340 0.0934 0.0303  -0.0064 0.0184  257 TRP B O   
4330 C  CB  . TRP B 210 ? 0.2106 0.1214 0.1170 -0.0013 -0.0254 0.0294  257 TRP B CB  
4331 C  CG  . TRP B 210 ? 0.2263 0.1185 0.1350 -0.0097 -0.0351 0.0272  257 TRP B CG  
4332 C  CD1 . TRP B 210 ? 0.2324 0.1300 0.1528 -0.0062 -0.0405 0.0366  257 TRP B CD1 
4333 C  CD2 . TRP B 210 ? 0.2183 0.1412 0.1456 -0.0116 -0.0348 0.0105  257 TRP B CD2 
4334 N  NE1 . TRP B 210 ? 0.2376 0.1453 0.1710 0.0101  -0.0436 0.0308  257 TRP B NE1 
4335 C  CE2 . TRP B 210 ? 0.2267 0.1457 0.1388 -0.0156 -0.0381 -0.0052 257 TRP B CE2 
4336 C  CE3 . TRP B 210 ? 0.2271 0.1403 0.1332 -0.0109 -0.0308 0.0014  257 TRP B CE3 
4337 C  CZ2 . TRP B 210 ? 0.1928 0.1540 0.1624 -0.0143 -0.0306 -0.0114 257 TRP B CZ2 
4338 C  CZ3 . TRP B 210 ? 0.2269 0.1598 0.1239 -0.0063 -0.0058 0.0218  257 TRP B CZ3 
4339 C  CH2 . TRP B 210 ? 0.2131 0.1701 0.1365 -0.0240 -0.0168 -0.0231 257 TRP B CH2 
4340 N  N   . ALA B 211 ? 0.2496 0.1320 0.1123 0.0249  -0.0135 0.0191  258 ALA B N   
4341 C  CA  . ALA B 211 ? 0.2710 0.1287 0.1375 0.0256  -0.0077 0.0165  258 ALA B CA  
4342 C  C   . ALA B 211 ? 0.2395 0.1605 0.1595 0.0306  -0.0147 0.0083  258 ALA B C   
4343 O  O   . ALA B 211 ? 0.2850 0.1501 0.1872 -0.0301 0.0149  0.0208  258 ALA B O   
4344 C  CB  . ALA B 211 ? 0.2923 0.1567 0.1427 0.0313  -0.0193 0.0242  258 ALA B CB  
4345 N  N   . ALA B 212 ? 0.2697 0.2174 0.1870 0.0087  0.0074  -0.0142 259 ALA B N   
4346 C  CA  . ALA B 212 ? 0.2993 0.2483 0.1918 -0.0122 0.0152  0.0123  259 ALA B CA  
4347 C  C   . ALA B 212 ? 0.3009 0.2977 0.2145 0.0041  0.0125  0.0082  259 ALA B C   
4348 O  O   . ALA B 212 ? 0.3134 0.3260 0.2084 0.0309  0.0044  0.0567  259 ALA B O   
4349 C  CB  . ALA B 212 ? 0.3112 0.2708 0.2234 -0.0040 -0.0032 0.0234  259 ALA B CB  
4350 N  N   . GLU B 213 ? 0.3473 0.3492 0.2573 -0.0182 0.0260  -0.0021 260 GLU B N   
4351 C  CA  . GLU B 213 ? 0.3611 0.4062 0.2675 0.0140  0.0497  -0.0257 260 GLU B CA  
4352 C  C   . GLU B 213 ? 0.3935 0.4116 0.2272 0.0318  0.0304  -0.0162 260 GLU B C   
4353 O  O   . GLU B 213 ? 0.3703 0.4364 0.3343 0.0997  0.0266  -0.0406 260 GLU B O   
4354 C  CB  . GLU B 213 ? 0.4296 0.4711 0.3665 -0.0397 0.0357  -0.0434 260 GLU B CB  
4355 C  CG  . GLU B 213 ? 0.4533 0.5422 0.4276 -0.0208 0.0631  -0.0454 260 GLU B CG  
4356 C  CD  . GLU B 213 ? 0.5200 0.6110 0.4620 -0.0333 0.0754  -0.0408 260 GLU B CD  
4357 O  OE1 . GLU B 213 ? 0.6015 0.5632 0.3948 0.0097  0.1227  0.0344  260 GLU B OE1 
4358 O  OE2 . GLU B 213 ? 0.7350 0.7169 0.5390 -0.0599 -0.0025 -0.1136 260 GLU B OE2 
4359 N  N   . LYS B 214 ? 0.3119 0.3850 0.1553 -0.0035 0.0906  -0.0098 261 LYS B N   
4360 C  CA  . LYS B 214 ? 0.3934 0.3737 0.1951 0.0043  0.0340  -0.0120 261 LYS B CA  
4361 C  C   . LYS B 214 ? 0.3663 0.3489 0.1499 0.0003  0.0317  -0.0264 261 LYS B C   
4362 O  O   . LYS B 214 ? 0.4396 0.3765 0.1948 0.0179  0.0497  -0.0694 261 LYS B O   
4363 C  CB  . LYS B 214 ? 0.4598 0.3841 0.2329 -0.0141 -0.0057 0.0051  261 LYS B CB  
4364 C  CG  . LYS B 214 ? 0.5360 0.3432 0.3526 0.0259  -0.0248 -0.0196 261 LYS B CG  
4365 C  CD  . LYS B 214 ? 0.6154 0.3702 0.3847 0.0136  -0.0383 -0.0189 261 LYS B CD  
4366 C  CE  . LYS B 214 ? 0.6631 0.3436 0.4461 0.0383  -0.0886 0.0209  261 LYS B CE  
4367 N  NZ  . LYS B 214 ? 0.7413 0.3525 0.5414 -0.0308 -0.0701 -0.0297 261 LYS B NZ  
4368 N  N   . ASP B 215 ? 0.3325 0.2832 0.1420 0.0373  0.0168  -0.0157 262 ASP B N   
4369 C  CA  . ASP B 215 ? 0.3137 0.2715 0.1344 0.0480  0.0083  -0.0217 262 ASP B CA  
4370 C  C   . ASP B 215 ? 0.3504 0.2757 0.1983 0.0618  0.0222  -0.0207 262 ASP B C   
4371 O  O   . ASP B 215 ? 0.3828 0.2554 0.2903 0.0657  0.0014  -0.0238 262 ASP B O   
4372 C  CB  . ASP B 215 ? 0.3019 0.2478 0.1223 0.0352  0.0072  -0.0179 262 ASP B CB  
4373 C  CG  . ASP B 215 ? 0.2862 0.2190 0.1413 0.0114  0.0250  -0.0052 262 ASP B CG  
4374 O  OD1 . ASP B 215 ? 0.3189 0.2575 0.1458 0.0529  0.0228  0.0124  262 ASP B OD1 
4375 O  OD2 . ASP B 215 ? 0.2900 0.1935 0.1629 0.0126  0.0201  -0.0103 262 ASP B OD2 
4376 N  N   . GLY B 216 ? 0.3826 0.2712 0.2136 0.0806  -0.0003 -0.0330 263 GLY B N   
4377 C  CA  . GLY B 216 ? 0.3763 0.2759 0.2288 0.1008  0.0254  -0.0250 263 GLY B CA  
4378 C  C   . GLY B 216 ? 0.3548 0.2288 0.2170 0.0959  0.0253  -0.0085 263 GLY B C   
4379 O  O   . GLY B 216 ? 0.4336 0.2415 0.2450 0.1522  0.0373  -0.0133 263 GLY B O   
4380 N  N   . THR B 217 ? 0.2987 0.1988 0.1831 0.0466  0.0256  0.0096  264 THR B N   
4381 C  CA  . THR B 217 ? 0.3061 0.2159 0.2023 0.0107  0.0138  -0.0306 264 THR B CA  
4382 C  C   . THR B 217 ? 0.2651 0.2193 0.2304 0.0096  0.0233  -0.0482 264 THR B C   
4383 O  O   . THR B 217 ? 0.2373 0.2667 0.1727 0.0089  0.0184  -0.0687 264 THR B O   
4384 C  CB  . THR B 217 ? 0.3191 0.2074 0.2250 -0.0064 0.0250  -0.0579 264 THR B CB  
4385 O  OG1 . THR B 217 ? 0.3467 0.1619 0.2916 -0.0102 0.0008  -0.0589 264 THR B OG1 
4386 C  CG2 . THR B 217 ? 0.3419 0.2195 0.2385 0.0028  -0.0041 -0.0495 264 THR B CG2 
4387 N  N   . PRO B 218 ? 0.2583 0.1827 0.2237 0.0156  0.0561  -0.0472 265 PRO B N   
4388 C  CA  . PRO B 218 ? 0.2661 0.2031 0.2299 0.0025  0.0368  -0.0495 265 PRO B CA  
4389 C  C   . PRO B 218 ? 0.2522 0.1716 0.1988 -0.0123 0.0325  -0.0254 265 PRO B C   
4390 O  O   . PRO B 218 ? 0.2777 0.1501 0.1929 -0.0176 0.0272  -0.0044 265 PRO B O   
4391 C  CB  . PRO B 218 ? 0.2667 0.2326 0.2564 0.0029  0.0442  -0.0522 265 PRO B CB  
4392 C  CG  . PRO B 218 ? 0.2920 0.2293 0.2593 0.0123  0.0563  -0.0473 265 PRO B CG  
4393 C  CD  . PRO B 218 ? 0.2785 0.2164 0.2442 0.0310  0.0690  -0.0455 265 PRO B CD  
4394 N  N   . TRP B 219 ? 0.2928 0.1922 0.1978 -0.0037 0.0055  -0.0264 266 TRP B N   
4395 C  CA  . TRP B 219 ? 0.2390 0.1656 0.1795 -0.0161 -0.0230 -0.0298 266 TRP B CA  
4396 C  C   . TRP B 219 ? 0.2265 0.1407 0.1510 0.0006  -0.0293 -0.0140 266 TRP B C   
4397 O  O   . TRP B 219 ? 0.2400 0.1185 0.1518 0.0169  -0.0443 -0.0032 266 TRP B O   
4398 C  CB  . TRP B 219 ? 0.2491 0.1508 0.1882 -0.0202 -0.0300 -0.0147 266 TRP B CB  
4399 C  CG  . TRP B 219 ? 0.2621 0.1542 0.1446 -0.0234 -0.0472 -0.0369 266 TRP B CG  
4400 C  CD1 . TRP B 219 ? 0.2532 0.1414 0.1756 0.0019  -0.0339 -0.0294 266 TRP B CD1 
4401 C  CD2 . TRP B 219 ? 0.2743 0.1395 0.1385 -0.0123 -0.0530 -0.0428 266 TRP B CD2 
4402 N  NE1 . TRP B 219 ? 0.2713 0.1244 0.1401 -0.0133 -0.0464 -0.0372 266 TRP B NE1 
4403 C  CE2 . TRP B 219 ? 0.2605 0.1296 0.1565 -0.0022 -0.0428 -0.0172 266 TRP B CE2 
4404 C  CE3 . TRP B 219 ? 0.2814 0.1815 0.1160 0.0159  -0.0574 -0.0270 266 TRP B CE3 
4405 C  CZ2 . TRP B 219 ? 0.2759 0.0984 0.1673 -0.0232 -0.0491 -0.0162 266 TRP B CZ2 
4406 C  CZ3 . TRP B 219 ? 0.2672 0.1712 0.1424 -0.0049 -0.0529 -0.0310 266 TRP B CZ3 
4407 C  CH2 . TRP B 219 ? 0.2728 0.1380 0.1574 0.0089  -0.0470 -0.0096 266 TRP B CH2 
4408 N  N   . MET B 220 ? 0.2053 0.0989 0.1344 -0.0047 -0.0099 -0.0196 267 MET B N   
4409 C  CA  . MET B 220 ? 0.2033 0.0958 0.1399 -0.0001 -0.0081 -0.0065 267 MET B CA  
4410 C  C   . MET B 220 ? 0.1975 0.0691 0.1552 -0.0051 -0.0031 -0.0123 267 MET B C   
4411 O  O   . MET B 220 ? 0.1952 0.0884 0.1691 -0.0035 -0.0183 0.0260  267 MET B O   
4412 C  CB  . MET B 220 ? 0.2131 0.0804 0.1613 0.0039  -0.0089 -0.0189 267 MET B CB  
4413 C  CG  . MET B 220 ? 0.2211 0.0893 0.1763 0.0045  -0.0115 -0.0112 267 MET B CG  
4414 S  SD  . MET B 220 ? 0.2300 0.1255 0.1553 -0.0035 -0.0064 -0.0126 267 MET B SD  
4415 C  CE  . MET B 220 ? 0.2086 0.1052 0.2001 0.0216  -0.0247 -0.0383 267 MET B CE  
4416 N  N   . THR B 221 ? 0.2160 0.1158 0.1661 0.0081  0.0198  -0.0010 268 THR B N   
4417 C  CA  . THR B 221 ? 0.2461 0.1381 0.1699 0.0073  0.0220  0.0043  268 THR B CA  
4418 C  C   . THR B 221 ? 0.2179 0.1274 0.1460 -0.0073 0.0003  0.0002  268 THR B C   
4419 O  O   . THR B 221 ? 0.2595 0.1918 0.1432 -0.0140 -0.0141 -0.0065 268 THR B O   
4420 C  CB  . THR B 221 ? 0.2532 0.1619 0.1805 0.0187  0.0450  0.0116  268 THR B CB  
4421 O  OG1 . THR B 221 ? 0.3060 0.1784 0.2123 0.0336  0.0665  0.0196  268 THR B OG1 
4422 C  CG2 . THR B 221 ? 0.2743 0.2190 0.1899 0.0258  0.0715  0.0322  268 THR B CG2 
4423 N  N   . GLY B 222 ? 0.2088 0.1017 0.1378 -0.0059 -0.0044 -0.0040 269 GLY B N   
4424 C  CA  . GLY B 222 ? 0.2131 0.0901 0.1439 -0.0130 -0.0121 -0.0049 269 GLY B CA  
4425 C  C   . GLY B 222 ? 0.1988 0.0939 0.1425 -0.0128 -0.0235 -0.0088 269 GLY B C   
4426 O  O   . GLY B 222 ? 0.2417 0.0837 0.1617 -0.0118 -0.0293 -0.0142 269 GLY B O   
4427 N  N   . GLY B 223 ? 0.1828 0.0842 0.1088 -0.0165 -0.0315 -0.0058 270 GLY B N   
4428 C  CA  . GLY B 223 ? 0.1780 0.1046 0.1127 -0.0117 -0.0172 -0.0124 270 GLY B CA  
4429 C  C   . GLY B 223 ? 0.1757 0.1086 0.1192 -0.0139 -0.0200 0.0004  270 GLY B C   
4430 O  O   . GLY B 223 ? 0.1834 0.1297 0.1187 -0.0191 -0.0235 0.0033  270 GLY B O   
4431 N  N   . SER B 224 ? 0.1670 0.0958 0.1229 -0.0107 -0.0292 0.0138  271 SER B N   
4432 C  CA  . SER B 224 ? 0.1703 0.0792 0.1346 -0.0078 -0.0281 0.0115  271 SER B CA  
4433 C  C   . SER B 224 ? 0.1720 0.0810 0.1232 -0.0038 -0.0341 0.0233  271 SER B C   
4434 O  O   . SER B 224 ? 0.1880 0.0999 0.1532 -0.0053 -0.0536 0.0447  271 SER B O   
4435 C  CB  . SER B 224 ? 0.1651 0.0752 0.1340 -0.0080 -0.0317 0.0084  271 SER B CB  
4436 O  OG  . SER B 224 ? 0.1915 0.0733 0.1328 -0.0030 -0.0434 0.0163  271 SER B OG  
4437 N  N   . TYR B 225 ? 0.1626 0.0610 0.1056 0.0048  -0.0293 0.0252  272 TYR B N   
4438 C  CA  . TYR B 225 ? 0.1797 0.0555 0.1058 0.0016  -0.0200 0.0183  272 TYR B CA  
4439 C  C   . TYR B 225 ? 0.1851 0.0423 0.1114 0.0041  -0.0168 0.0189  272 TYR B C   
4440 O  O   . TYR B 225 ? 0.1858 0.0774 0.1238 0.0162  -0.0191 0.0296  272 TYR B O   
4441 C  CB  . TYR B 225 ? 0.1799 0.0552 0.1297 0.0066  -0.0170 0.0043  272 TYR B CB  
4442 C  CG  . TYR B 225 ? 0.1560 0.0688 0.1322 0.0097  -0.0304 -0.0048 272 TYR B CG  
4443 C  CD1 . TYR B 225 ? 0.1771 0.0802 0.1389 0.0138  -0.0205 0.0080  272 TYR B CD1 
4444 C  CD2 . TYR B 225 ? 0.1593 0.0933 0.1401 0.0276  -0.0171 -0.0063 272 TYR B CD2 
4445 C  CE1 . TYR B 225 ? 0.1780 0.0868 0.1518 0.0266  -0.0317 -0.0001 272 TYR B CE1 
4446 C  CE2 . TYR B 225 ? 0.1695 0.1203 0.1601 0.0219  -0.0113 -0.0081 272 TYR B CE2 
4447 C  CZ  . TYR B 225 ? 0.1697 0.1260 0.1403 0.0258  -0.0137 -0.0189 272 TYR B CZ  
4448 O  OH  . TYR B 225 ? 0.1822 0.1402 0.2020 0.0367  -0.0134 -0.0491 272 TYR B OH  
4449 N  N   . LEU B 226 ? 0.1891 0.0645 0.1033 0.0083  -0.0143 0.0183  273 LEU B N   
4450 C  CA  . LEU B 226 ? 0.1843 0.0632 0.0952 0.0086  -0.0222 0.0155  273 LEU B CA  
4451 C  C   . LEU B 226 ? 0.1765 0.0755 0.1107 0.0031  -0.0322 0.0046  273 LEU B C   
4452 O  O   . LEU B 226 ? 0.1752 0.0900 0.1412 0.0003  -0.0435 0.0139  273 LEU B O   
4453 C  CB  . LEU B 226 ? 0.1949 0.0625 0.1084 0.0128  -0.0157 0.0035  273 LEU B CB  
4454 C  CG  . LEU B 226 ? 0.2045 0.0749 0.1143 0.0154  -0.0131 0.0005  273 LEU B CG  
4455 C  CD1 . LEU B 226 ? 0.1998 0.1001 0.1194 0.0269  -0.0264 -0.0097 273 LEU B CD1 
4456 C  CD2 . LEU B 226 ? 0.2200 0.0799 0.1299 0.0199  -0.0225 -0.0168 273 LEU B CD2 
4457 N  N   . VAL B 227 ? 0.1689 0.0571 0.1264 0.0042  -0.0324 0.0176  274 VAL B N   
4458 C  CA  . VAL B 227 ? 0.1622 0.0687 0.1132 0.0003  -0.0366 0.0166  274 VAL B CA  
4459 C  C   . VAL B 227 ? 0.1617 0.0747 0.1259 0.0048  -0.0363 0.0249  274 VAL B C   
4460 O  O   . VAL B 227 ? 0.1794 0.0548 0.1432 0.0006  -0.0290 0.0202  274 VAL B O   
4461 C  CB  . VAL B 227 ? 0.1826 0.1149 0.1087 0.0000  -0.0396 0.0158  274 VAL B CB  
4462 C  CG1 . VAL B 227 ? 0.2028 0.1352 0.1186 -0.0210 -0.0255 0.0001  274 VAL B CG1 
4463 C  CG2 . VAL B 227 ? 0.1908 0.1310 0.1308 0.0220  -0.0461 0.0178  274 VAL B CG2 
4464 N  N   . ALA B 228 ? 0.1546 0.0563 0.1159 -0.0063 -0.0282 0.0104  275 ALA B N   
4465 C  CA  . ALA B 228 ? 0.1630 0.0805 0.1253 -0.0129 -0.0282 0.0096  275 ALA B CA  
4466 C  C   . ALA B 228 ? 0.1759 0.0609 0.1479 -0.0108 -0.0162 0.0089  275 ALA B C   
4467 O  O   . ALA B 228 ? 0.2077 0.0580 0.1835 0.0047  -0.0202 0.0172  275 ALA B O   
4468 C  CB  . ALA B 228 ? 0.1783 0.1109 0.1264 -0.0107 -0.0303 0.0087  275 ALA B CB  
4469 N  N   . ARG B 229 ? 0.1700 0.0719 0.1348 -0.0077 -0.0269 -0.0007 276 ARG B N   
4470 C  CA  . ARG B 229 ? 0.1699 0.0910 0.1270 -0.0127 -0.0179 0.0139  276 ARG B CA  
4471 C  C   . ARG B 229 ? 0.1752 0.0970 0.1395 -0.0132 -0.0225 0.0027  276 ARG B C   
4472 O  O   . ARG B 229 ? 0.1721 0.0950 0.1463 -0.0163 -0.0167 0.0053  276 ARG B O   
4473 C  CB  . ARG B 229 ? 0.1574 0.0635 0.1489 -0.0046 -0.0362 -0.0095 276 ARG B CB  
4474 C  CG  . ARG B 229 ? 0.1723 0.0918 0.1388 -0.0149 -0.0325 -0.0050 276 ARG B CG  
4475 C  CD  . ARG B 229 ? 0.1668 0.0966 0.1352 -0.0093 -0.0344 -0.0169 276 ARG B CD  
4476 N  NE  . ARG B 229 ? 0.1870 0.0817 0.1321 -0.0095 -0.0383 -0.0206 276 ARG B NE  
4477 C  CZ  . ARG B 229 ? 0.1793 0.0824 0.1400 -0.0079 -0.0381 -0.0209 276 ARG B CZ  
4478 N  NH1 . ARG B 229 ? 0.1842 0.0844 0.1468 -0.0079 -0.0640 -0.0320 276 ARG B NH1 
4479 N  NH2 . ARG B 229 ? 0.2020 0.0870 0.1657 -0.0037 -0.0598 -0.0279 276 ARG B NH2 
4480 N  N   . ARG B 230 ? 0.1522 0.1112 0.1189 -0.0373 -0.0262 0.0002  277 ARG B N   
4481 C  CA  . ARG B 230 ? 0.1608 0.1252 0.1050 -0.0374 -0.0273 0.0039  277 ARG B CA  
4482 C  C   . ARG B 230 ? 0.1657 0.1118 0.1093 -0.0312 -0.0300 -0.0064 277 ARG B C   
4483 O  O   . ARG B 230 ? 0.1888 0.1181 0.1269 -0.0407 -0.0546 -0.0046 277 ARG B O   
4484 C  CB  . ARG B 230 ? 0.1967 0.1584 0.1085 -0.0429 -0.0245 0.0089  277 ARG B CB  
4485 C  CG  . ARG B 230 ? 0.2009 0.1727 0.1418 -0.0308 -0.0190 -0.0004 277 ARG B CG  
4486 C  CD  . ARG B 230 ? 0.2521 0.2046 0.1610 -0.0334 -0.0248 -0.0119 277 ARG B CD  
4487 N  NE  . ARG B 230 ? 0.2688 0.1981 0.1865 -0.0365 -0.0153 -0.0086 277 ARG B NE  
4488 C  CZ  . ARG B 230 ? 0.2933 0.2186 0.2150 -0.0305 0.0111  -0.0298 277 ARG B CZ  
4489 N  NH1 . ARG B 230 ? 0.3449 0.2511 0.1925 -0.0328 0.0002  -0.0868 277 ARG B NH1 
4490 N  NH2 . ARG B 230 ? 0.3306 0.2393 0.1942 -0.0538 0.0279  -0.0323 277 ARG B NH2 
4491 N  N   . ILE B 231 ? 0.1618 0.0976 0.1210 -0.0199 -0.0353 -0.0351 278 ILE B N   
4492 C  CA  . ILE B 231 ? 0.1783 0.1176 0.1377 -0.0059 -0.0476 -0.0316 278 ILE B CA  
4493 C  C   . ILE B 231 ? 0.1883 0.1156 0.1503 -0.0110 -0.0389 -0.0189 278 ILE B C   
4494 O  O   . ILE B 231 ? 0.1985 0.1087 0.2022 -0.0137 -0.0274 -0.0348 278 ILE B O   
4495 C  CB  . ILE B 231 ? 0.1838 0.1033 0.1343 -0.0099 -0.0506 -0.0240 278 ILE B CB  
4496 C  CG1 . ILE B 231 ? 0.1974 0.1220 0.1165 -0.0005 -0.0524 -0.0233 278 ILE B CG1 
4497 C  CG2 . ILE B 231 ? 0.1875 0.1079 0.1320 -0.0030 -0.0542 -0.0210 278 ILE B CG2 
4498 C  CD1 . ILE B 231 ? 0.2004 0.1322 0.1289 -0.0201 -0.0437 -0.0208 278 ILE B CD1 
4499 N  N   . ARG B 232 ? 0.2099 0.0965 0.1404 -0.0154 -0.0458 -0.0096 279 ARG B N   
4500 C  CA  . ARG B 232 ? 0.2064 0.1145 0.1274 0.0054  -0.0428 -0.0316 279 ARG B CA  
4501 C  C   . ARG B 232 ? 0.2088 0.1208 0.1030 -0.0043 -0.0382 -0.0350 279 ARG B C   
4502 O  O   . ARG B 232 ? 0.2679 0.1272 0.1225 0.0229  -0.0361 -0.0633 279 ARG B O   
4503 C  CB  . ARG B 232 ? 0.2279 0.1456 0.1797 -0.0027 -0.0381 -0.0045 279 ARG B CB  
4504 C  CG  . ARG B 232 ? 0.2722 0.2297 0.2325 0.0372  -0.0286 0.0023  279 ARG B CG  
4505 C  CD  . ARG B 232 ? 0.3277 0.2767 0.2426 0.0422  -0.0038 -0.0014 279 ARG B CD  
4506 N  NE  . ARG B 232 ? 0.3389 0.4169 0.1734 0.0248  0.0058  0.0314  279 ARG B NE  
4507 C  CZ  . ARG B 232 ? 0.3905 0.3904 0.3156 0.0476  -0.0011 0.0536  279 ARG B CZ  
4508 N  NH1 . ARG B 232 ? 0.4055 0.3984 0.2266 0.0455  -0.0298 0.0581  279 ARG B NH1 
4509 N  NH2 . ARG B 232 ? 0.3979 0.4159 0.3898 0.0433  0.0069  0.0463  279 ARG B NH2 
4510 N  N   . MET B 233 ? 0.1869 0.1317 0.1256 -0.0009 -0.0457 -0.0265 280 MET B N   
4511 C  CA  . MET B 233 ? 0.1882 0.1323 0.1288 0.0032  -0.0371 -0.0197 280 MET B CA  
4512 C  C   . MET B 233 ? 0.1868 0.1331 0.1433 0.0010  -0.0511 -0.0182 280 MET B C   
4513 O  O   . MET B 233 ? 0.2089 0.1448 0.1424 -0.0138 -0.0603 -0.0151 280 MET B O   
4514 C  CB  . MET B 233 ? 0.2117 0.1382 0.1475 0.0023  -0.0495 -0.0362 280 MET B CB  
4515 C  CG  . MET B 233 ? 0.2268 0.1218 0.1436 0.0061  -0.0440 -0.0305 280 MET B CG  
4516 S  SD  . MET B 233 ? 0.2732 0.1348 0.1754 -0.0140 -0.0336 -0.0256 280 MET B SD  
4517 C  CE  . MET B 233 ? 0.2234 0.1704 0.1996 0.0083  -0.0352 -0.0092 280 MET B CE  
4518 N  N   . HIS B 234 ? 0.1638 0.1233 0.1412 0.0030  -0.0485 -0.0161 281 HIS B N   
4519 C  CA  . HIS B 234 ? 0.1752 0.1120 0.1597 -0.0087 -0.0442 -0.0071 281 HIS B CA  
4520 C  C   . HIS B 234 ? 0.1698 0.1233 0.1674 -0.0021 -0.0462 -0.0059 281 HIS B C   
4521 O  O   . HIS B 234 ? 0.2163 0.1488 0.1820 0.0047  -0.0588 -0.0082 281 HIS B O   
4522 C  CB  . HIS B 234 ? 0.2074 0.1306 0.1879 -0.0090 -0.0559 -0.0260 281 HIS B CB  
4523 C  CG  . HIS B 234 ? 0.2538 0.1400 0.2472 0.0101  -0.0593 -0.0321 281 HIS B CG  
4524 N  ND1 . HIS B 234 ? 0.3195 0.1787 0.3073 0.0618  -0.0724 -0.0277 281 HIS B ND1 
4525 C  CD2 . HIS B 234 ? 0.2766 0.1863 0.2360 0.0504  -0.0585 -0.0266 281 HIS B CD2 
4526 C  CE1 . HIS B 234 ? 0.3058 0.1812 0.3030 0.0522  -0.0549 -0.0511 281 HIS B CE1 
4527 N  NE2 . HIS B 234 ? 0.3015 0.1769 0.2942 0.0619  -0.0792 -0.0410 281 HIS B NE2 
4528 N  N   . ILE B 235 ? 0.1715 0.1365 0.1468 0.0157  -0.0441 0.0009  282 ILE B N   
4529 C  CA  . ILE B 235 ? 0.1948 0.1312 0.1560 0.0039  -0.0358 -0.0239 282 ILE B CA  
4530 C  C   . ILE B 235 ? 0.2118 0.1469 0.1655 0.0069  -0.0358 -0.0229 282 ILE B C   
4531 O  O   . ILE B 235 ? 0.2371 0.1167 0.1662 -0.0064 -0.0437 -0.0236 282 ILE B O   
4532 C  CB  . ILE B 235 ? 0.2208 0.1729 0.1432 0.0089  -0.0151 -0.0301 282 ILE B CB  
4533 C  CG1 . ILE B 235 ? 0.2481 0.2101 0.1814 0.0151  -0.0317 -0.0431 282 ILE B CG1 
4534 C  CG2 . ILE B 235 ? 0.2303 0.1841 0.1605 0.0184  -0.0326 -0.0200 282 ILE B CG2 
4535 C  CD1 . ILE B 235 ? 0.2594 0.2515 0.1739 0.0202  -0.0108 -0.0434 282 ILE B CD1 
4536 N  N   . GLU B 236 ? 0.1883 0.1463 0.1765 -0.0312 -0.0585 -0.0124 283 GLU B N   
4537 C  CA  . GLU B 236 ? 0.2229 0.1780 0.2037 -0.0100 -0.0392 -0.0141 283 GLU B CA  
4538 C  C   . GLU B 236 ? 0.2271 0.1628 0.2018 -0.0287 -0.0338 0.0020  283 GLU B C   
4539 O  O   . GLU B 236 ? 0.2689 0.2146 0.2518 -0.0266 -0.0460 0.0034  283 GLU B O   
4540 C  CB  . GLU B 236 ? 0.2526 0.1907 0.2443 -0.0214 -0.0323 0.0020  283 GLU B CB  
4541 C  CG  . GLU B 236 ? 0.2779 0.2091 0.2591 0.0095  -0.0374 -0.0146 283 GLU B CG  
4542 C  CD  . GLU B 236 ? 0.3063 0.2351 0.2567 -0.0001 -0.0683 -0.0088 283 GLU B CD  
4543 O  OE1 . GLU B 236 ? 0.3306 0.2116 0.2320 0.0062  -0.0503 0.0337  283 GLU B OE1 
4544 O  OE2 . GLU B 236 ? 0.3443 0.2718 0.2507 0.0298  -0.0912 -0.0404 283 GLU B OE2 
4545 N  N   . THR B 237 ? 0.2400 0.1205 0.2097 0.0029  -0.0374 0.0286  284 THR B N   
4546 C  CA  . THR B 237 ? 0.2731 0.1368 0.2455 -0.0091 -0.0440 0.0105  284 THR B CA  
4547 C  C   . THR B 237 ? 0.2206 0.1407 0.1836 -0.0219 -0.0707 -0.0064 284 THR B C   
4548 O  O   . THR B 237 ? 0.2411 0.1593 0.1743 -0.0340 -0.0869 -0.0045 284 THR B O   
4549 C  CB  . THR B 237 ? 0.3437 0.1141 0.2658 0.0036  -0.0399 0.0067  284 THR B CB  
4550 O  OG1 . THR B 237 ? 0.4313 0.1588 0.3125 -0.0178 -0.0219 0.0272  284 THR B OG1 
4551 C  CG2 . THR B 237 ? 0.3636 0.1899 0.2785 0.0345  -0.0250 0.0177  284 THR B CG2 
4552 N  N   . TRP B 238 ? 0.2167 0.1712 0.1354 -0.0223 -0.0428 0.0028  285 TRP B N   
4553 C  CA  . TRP B 238 ? 0.1943 0.1329 0.1417 -0.0298 -0.0428 -0.0107 285 TRP B CA  
4554 C  C   . TRP B 238 ? 0.1918 0.1353 0.1503 -0.0261 -0.0496 -0.0196 285 TRP B C   
4555 O  O   . TRP B 238 ? 0.2217 0.1191 0.1578 0.0101  -0.0606 -0.0245 285 TRP B O   
4556 C  CB  . TRP B 238 ? 0.1940 0.1238 0.1280 -0.0266 -0.0405 -0.0077 285 TRP B CB  
4557 C  CG  . TRP B 238 ? 0.1981 0.1108 0.1357 -0.0247 -0.0395 -0.0115 285 TRP B CG  
4558 C  CD1 . TRP B 238 ? 0.2108 0.1097 0.1493 -0.0295 -0.0339 -0.0067 285 TRP B CD1 
4559 C  CD2 . TRP B 238 ? 0.2157 0.1079 0.1409 -0.0186 -0.0399 -0.0095 285 TRP B CD2 
4560 N  NE1 . TRP B 238 ? 0.2110 0.0757 0.1528 -0.0306 -0.0494 -0.0052 285 TRP B NE1 
4561 C  CE2 . TRP B 238 ? 0.2169 0.1220 0.1356 -0.0240 -0.0362 0.0091  285 TRP B CE2 
4562 C  CE3 . TRP B 238 ? 0.2305 0.1529 0.1432 -0.0123 -0.0503 -0.0195 285 TRP B CE3 
4563 C  CZ2 . TRP B 238 ? 0.2385 0.1445 0.1302 -0.0148 -0.0520 0.0217  285 TRP B CZ2 
4564 C  CZ3 . TRP B 238 ? 0.2257 0.1488 0.1339 -0.0211 -0.0680 -0.0094 285 TRP B CZ3 
4565 C  CH2 . TRP B 238 ? 0.2213 0.1505 0.1367 -0.0059 -0.0666 0.0102  285 TRP B CH2 
4566 N  N   . ASP B 239 ? 0.1817 0.1335 0.1445 -0.0174 -0.0483 -0.0203 286 ASP B N   
4567 C  CA  . ASP B 239 ? 0.1892 0.1333 0.1603 -0.0055 -0.0574 -0.0176 286 ASP B CA  
4568 C  C   . ASP B 239 ? 0.2084 0.1526 0.2189 -0.0131 -0.0625 -0.0162 286 ASP B C   
4569 O  O   . ASP B 239 ? 0.2186 0.1822 0.2714 0.0004  -0.0949 -0.0320 286 ASP B O   
4570 C  CB  . ASP B 239 ? 0.2012 0.1349 0.1612 0.0094  -0.0385 -0.0165 286 ASP B CB  
4571 C  CG  . ASP B 239 ? 0.2102 0.1313 0.1651 0.0022  -0.0079 -0.0102 286 ASP B CG  
4572 O  OD1 . ASP B 239 ? 0.2306 0.1207 0.1715 -0.0189 0.0126  -0.0041 286 ASP B OD1 
4573 O  OD2 . ASP B 239 ? 0.2585 0.1341 0.1612 0.0024  -0.0262 -0.0124 286 ASP B OD2 
4574 N  N   . ARG B 240 ? 0.2337 0.1552 0.2077 -0.0170 -0.0820 -0.0303 287 ARG B N   
4575 C  CA  . ARG B 240 ? 0.2437 0.1804 0.2033 -0.0263 -0.1019 -0.0239 287 ARG B CA  
4576 C  C   . ARG B 240 ? 0.2267 0.1791 0.2010 -0.0300 -0.0867 -0.0430 287 ARG B C   
4577 O  O   . ARG B 240 ? 0.2359 0.2532 0.1884 -0.0361 -0.0963 -0.0515 287 ARG B O   
4578 C  CB  . ARG B 240 ? 0.3217 0.2201 0.2368 -0.0434 -0.0772 -0.0001 287 ARG B CB  
4579 C  CG  . ARG B 240 ? 0.4207 0.2666 0.3059 -0.0512 -0.0785 -0.0006 287 ARG B CG  
4580 C  CD  . ARG B 240 ? 0.5461 0.2956 0.4084 -0.0459 -0.0550 0.0536  287 ARG B CD  
4581 N  NE  . ARG B 240 ? 0.6594 0.4189 0.5238 -0.0111 -0.0904 0.0692  287 ARG B NE  
4582 C  CZ  . ARG B 240 ? 0.7993 0.3947 0.5821 -0.0230 -0.1000 0.0222  287 ARG B CZ  
4583 N  NH1 . ARG B 240 ? 0.8833 0.2908 0.7136 -0.0508 -0.0654 -0.0341 287 ARG B NH1 
4584 N  NH2 . ARG B 240 ? 0.8151 0.2968 0.6643 -0.0542 -0.1062 0.0279  287 ARG B NH2 
4585 N  N   . ALA B 241 ? 0.2164 0.1458 0.1900 -0.0213 -0.1128 -0.0387 288 ALA B N   
4586 C  CA  . ALA B 241 ? 0.2485 0.1570 0.1943 -0.0063 -0.0780 -0.0221 288 ALA B CA  
4587 C  C   . ALA B 241 ? 0.2580 0.1726 0.1669 0.0084  -0.0715 -0.0245 288 ALA B C   
4588 O  O   . ALA B 241 ? 0.2728 0.1977 0.1594 -0.0024 -0.0793 -0.0214 288 ALA B O   
4589 C  CB  . ALA B 241 ? 0.2737 0.1621 0.2291 -0.0033 -0.0796 -0.0244 288 ALA B CB  
4590 N  N   . SER B 242 ? 0.2140 0.1624 0.1762 0.0061  -0.0677 -0.0084 289 SER B N   
4591 C  CA  . SER B 242 ? 0.2138 0.1846 0.1851 0.0182  -0.0578 -0.0008 289 SER B CA  
4592 C  C   . SER B 242 ? 0.1978 0.1726 0.1879 0.0291  -0.0630 0.0049  289 SER B C   
4593 O  O   . SER B 242 ? 0.1866 0.1733 0.1618 0.0221  -0.0609 0.0134  289 SER B O   
4594 C  CB  . SER B 242 ? 0.2144 0.2239 0.1823 0.0209  -0.0547 -0.0032 289 SER B CB  
4595 O  OG  . SER B 242 ? 0.2590 0.2163 0.2118 0.0048  -0.0379 -0.0402 289 SER B OG  
4596 N  N   . LEU B 243 ? 0.2179 0.1652 0.1983 0.0361  -0.0588 0.0080  290 LEU B N   
4597 C  CA  . LEU B 243 ? 0.2226 0.1747 0.1702 0.0417  -0.0655 0.0138  290 LEU B CA  
4598 C  C   . LEU B 243 ? 0.2131 0.2021 0.1676 0.0296  -0.0681 0.0086  290 LEU B C   
4599 O  O   . LEU B 243 ? 0.2187 0.1991 0.1513 0.0330  -0.0474 0.0243  290 LEU B O   
4600 C  CB  . LEU B 243 ? 0.2367 0.1786 0.1763 0.0563  -0.0772 -0.0031 290 LEU B CB  
4601 C  CG  . LEU B 243 ? 0.2963 0.1762 0.2216 0.0483  -0.0628 0.0127  290 LEU B CG  
4602 C  CD1 . LEU B 243 ? 0.3297 0.2057 0.2295 0.0327  -0.0625 0.0088  290 LEU B CD1 
4603 C  CD2 . LEU B 243 ? 0.3025 0.1945 0.2326 0.0793  -0.0452 -0.0029 290 LEU B CD2 
4604 N  N   . GLN B 244 ? 0.2044 0.2230 0.1728 0.0210  -0.0672 -0.0100 291 GLN B N   
4605 C  CA  . GLN B 244 ? 0.2294 0.2244 0.1782 0.0095  -0.0539 -0.0017 291 GLN B CA  
4606 C  C   . GLN B 244 ? 0.2129 0.2068 0.1652 -0.0012 -0.0346 -0.0252 291 GLN B C   
4607 O  O   . GLN B 244 ? 0.1956 0.1697 0.1840 -0.0106 -0.0340 0.0062  291 GLN B O   
4608 C  CB  . GLN B 244 ? 0.2541 0.3028 0.2029 0.0177  -0.0600 -0.0418 291 GLN B CB  
4609 C  CG  . GLN B 244 ? 0.2985 0.3671 0.2120 0.0306  -0.0350 -0.0305 291 GLN B CG  
4610 C  CD  . GLN B 244 ? 0.3784 0.4379 0.3004 0.0557  0.0034  -0.0081 291 GLN B CD  
4611 O  OE1 . GLN B 244 ? 0.4493 0.4908 0.3355 0.1466  -0.0130 0.0466  291 GLN B OE1 
4612 N  NE2 . GLN B 244 ? 0.3998 0.5036 0.3352 0.0788  0.0364  -0.0050 291 GLN B NE2 
4613 N  N   . GLU B 245 ? 0.2271 0.1798 0.1785 -0.0058 -0.0457 -0.0334 292 GLU B N   
4614 C  CA  . GLU B 245 ? 0.2249 0.1758 0.1728 0.0008  -0.0476 -0.0409 292 GLU B CA  
4615 C  C   . GLU B 245 ? 0.2172 0.1685 0.1097 0.0059  -0.0513 -0.0436 292 GLU B C   
4616 O  O   . GLU B 245 ? 0.2359 0.1811 0.1343 0.0171  -0.0807 -0.0385 292 GLU B O   
4617 C  CB  . GLU B 245 ? 0.2362 0.2053 0.2658 -0.0104 -0.0450 -0.0230 292 GLU B CB  
4618 C  CG  . GLU B 245 ? 0.3259 0.2557 0.3702 -0.0213 -0.0534 -0.0461 292 GLU B CG  
4619 C  CD  . GLU B 245 ? 0.4046 0.2793 0.4557 -0.0233 0.0067  -0.0341 292 GLU B CD  
4620 O  OE1 . GLU B 245 ? 0.5116 0.3157 0.5179 -0.0511 0.0600  -0.1422 292 GLU B OE1 
4621 O  OE2 . GLU B 245 ? 0.5493 0.3027 0.5702 0.0035  -0.0026 0.0195  292 GLU B OE2 
4622 N  N   . GLN B 246 ? 0.1935 0.1526 0.1263 -0.0049 -0.0678 -0.0482 293 GLN B N   
4623 C  CA  . GLN B 246 ? 0.1803 0.1585 0.1171 -0.0069 -0.0546 -0.0243 293 GLN B CA  
4624 C  C   . GLN B 246 ? 0.1991 0.1762 0.1335 0.0012  -0.0445 -0.0139 293 GLN B C   
4625 O  O   . GLN B 246 ? 0.2138 0.1777 0.1418 -0.0063 -0.0428 -0.0241 293 GLN B O   
4626 C  CB  . GLN B 246 ? 0.1978 0.1588 0.1205 0.0083  -0.0554 -0.0253 293 GLN B CB  
4627 C  CG  . GLN B 246 ? 0.2002 0.1551 0.1295 0.0060  -0.0544 -0.0269 293 GLN B CG  
4628 C  CD  . GLN B 246 ? 0.2338 0.1674 0.1049 -0.0114 -0.0428 -0.0187 293 GLN B CD  
4629 O  OE1 . GLN B 246 ? 0.2478 0.1443 0.1216 0.0099  -0.0314 -0.0185 293 GLN B OE1 
4630 N  NE2 . GLN B 246 ? 0.2943 0.1993 0.1435 -0.0380 -0.0147 -0.0170 293 GLN B NE2 
4631 N  N   . GLU B 247 ? 0.1900 0.1568 0.1531 0.0000  -0.0482 -0.0169 294 GLU B N   
4632 C  CA  . GLU B 247 ? 0.1946 0.1449 0.1432 0.0102  -0.0558 -0.0073 294 GLU B CA  
4633 C  C   . GLU B 247 ? 0.1849 0.1562 0.1549 0.0215  -0.0484 0.0048  294 GLU B C   
4634 O  O   . GLU B 247 ? 0.2130 0.1741 0.1802 0.0202  -0.0428 -0.0076 294 GLU B O   
4635 C  CB  . GLU B 247 ? 0.2208 0.1495 0.1641 0.0223  -0.0457 -0.0050 294 GLU B CB  
4636 C  CG  . GLU B 247 ? 0.2500 0.1464 0.1787 0.0127  -0.0675 -0.0217 294 GLU B CG  
4637 C  CD  . GLU B 247 ? 0.2498 0.1640 0.1737 0.0053  -0.0701 0.0090  294 GLU B CD  
4638 O  OE1 . GLU B 247 ? 0.3466 0.2283 0.2171 0.0391  -0.1221 -0.0274 294 GLU B OE1 
4639 O  OE2 . GLU B 247 ? 0.2604 0.1753 0.2162 0.0054  -0.0203 0.0099  294 GLU B OE2 
4640 N  N   . ASP B 248 ? 0.2152 0.1857 0.1558 0.0128  -0.0529 -0.0063 295 ASP B N   
4641 C  CA  . ASP B 248 ? 0.2177 0.1930 0.1631 0.0177  -0.0547 -0.0066 295 ASP B CA  
4642 C  C   . ASP B 248 ? 0.2252 0.1776 0.1509 0.0114  -0.0611 -0.0206 295 ASP B C   
4643 O  O   . ASP B 248 ? 0.2247 0.2026 0.1624 0.0123  -0.0640 -0.0257 295 ASP B O   
4644 C  CB  . ASP B 248 ? 0.2415 0.1977 0.1870 0.0148  -0.0766 -0.0135 295 ASP B CB  
4645 C  CG  . ASP B 248 ? 0.2508 0.2443 0.2325 0.0000  -0.0961 0.0143  295 ASP B CG  
4646 O  OD1 . ASP B 248 ? 0.2574 0.2768 0.2616 0.0240  -0.0888 0.0238  295 ASP B OD1 
4647 O  OD2 . ASP B 248 ? 0.3133 0.2482 0.2526 -0.0172 -0.1095 -0.0213 295 ASP B OD2 
4648 N  N   . VAL B 249 ? 0.2246 0.1368 0.1486 0.0260  -0.0539 -0.0194 296 VAL B N   
4649 C  CA  . VAL B 249 ? 0.2134 0.1074 0.1491 0.0076  -0.0624 -0.0179 296 VAL B CA  
4650 C  C   . VAL B 249 ? 0.2216 0.1406 0.1439 0.0131  -0.0717 -0.0163 296 VAL B C   
4651 O  O   . VAL B 249 ? 0.2154 0.1535 0.1583 0.0049  -0.0647 -0.0195 296 VAL B O   
4652 C  CB  . VAL B 249 ? 0.2461 0.1245 0.1748 0.0215  -0.0463 -0.0194 296 VAL B CB  
4653 C  CG1 . VAL B 249 ? 0.2597 0.1525 0.1739 0.0235  -0.0638 -0.0197 296 VAL B CG1 
4654 C  CG2 . VAL B 249 ? 0.2332 0.1556 0.2078 0.0223  -0.0297 -0.0069 296 VAL B CG2 
4655 N  N   . PHE B 250 ? 0.2304 0.1263 0.1387 0.0117  -0.0736 0.0046  297 PHE B N   
4656 C  CA  . PHE B 250 ? 0.2183 0.1287 0.1248 0.0180  -0.0657 -0.0093 297 PHE B CA  
4657 C  C   . PHE B 250 ? 0.2370 0.1504 0.1491 0.0099  -0.0496 0.0079  297 PHE B C   
4658 O  O   . PHE B 250 ? 0.2435 0.1704 0.1601 0.0156  -0.0593 0.0200  297 PHE B O   
4659 C  CB  . PHE B 250 ? 0.2316 0.1174 0.1310 0.0000  -0.0491 -0.0112 297 PHE B CB  
4660 C  CG  . PHE B 250 ? 0.2291 0.1258 0.1359 0.0092  -0.0471 -0.0035 297 PHE B CG  
4661 C  CD1 . PHE B 250 ? 0.2340 0.1219 0.1368 0.0041  -0.0218 0.0055  297 PHE B CD1 
4662 C  CD2 . PHE B 250 ? 0.2138 0.1289 0.1488 0.0167  -0.0396 -0.0037 297 PHE B CD2 
4663 C  CE1 . PHE B 250 ? 0.2312 0.1608 0.1535 0.0206  -0.0409 0.0040  297 PHE B CE1 
4664 C  CE2 . PHE B 250 ? 0.2243 0.1583 0.1528 0.0116  -0.0407 -0.0001 297 PHE B CE2 
4665 C  CZ  . PHE B 250 ? 0.2227 0.1383 0.1405 0.0151  -0.0358 0.0129  297 PHE B CZ  
4666 N  N   . GLY B 251 ? 0.2288 0.1526 0.1231 -0.0037 -0.0486 -0.0081 298 GLY B N   
4667 C  CA  . GLY B 251 ? 0.2641 0.1363 0.1360 -0.0085 -0.0519 -0.0036 298 GLY B CA  
4668 C  C   . GLY B 251 ? 0.2531 0.1453 0.1521 -0.0142 -0.0376 0.0063  298 GLY B C   
4669 O  O   . GLY B 251 ? 0.2761 0.1626 0.1628 -0.0049 -0.0408 0.0157  298 GLY B O   
4670 N  N   . ARG B 252 ? 0.2546 0.1320 0.1324 0.0019  -0.0669 0.0171  299 ARG B N   
4671 C  CA  . ARG B 252 ? 0.2476 0.1304 0.1331 -0.0117 -0.0454 0.0213  299 ARG B CA  
4672 C  C   . ARG B 252 ? 0.2453 0.1355 0.1594 0.0025  -0.0418 0.0172  299 ARG B C   
4673 O  O   . ARG B 252 ? 0.2394 0.1573 0.1893 0.0127  -0.0253 0.0326  299 ARG B O   
4674 C  CB  . ARG B 252 ? 0.2432 0.1162 0.1260 -0.0056 -0.0457 0.0141  299 ARG B CB  
4675 C  CG  . ARG B 252 ? 0.2393 0.1344 0.1416 0.0118  -0.0458 -0.0002 299 ARG B CG  
4676 C  CD  . ARG B 252 ? 0.2390 0.1319 0.1492 0.0117  -0.0459 -0.0052 299 ARG B CD  
4677 N  NE  . ARG B 252 ? 0.2378 0.1454 0.1655 0.0249  -0.0437 -0.0046 299 ARG B NE  
4678 C  CZ  . ARG B 252 ? 0.2432 0.1690 0.1723 0.0257  -0.0467 0.0232  299 ARG B CZ  
4679 N  NH1 . ARG B 252 ? 0.2725 0.1573 0.1776 0.0108  -0.0543 0.0168  299 ARG B NH1 
4680 N  NH2 . ARG B 252 ? 0.2531 0.1633 0.1699 0.0429  -0.0315 0.0071  299 ARG B NH2 
4681 N  N   . ASP B 253 ? 0.2749 0.1473 0.1953 0.0180  -0.0510 0.0484  300 ASP B N   
4682 C  CA  . ASP B 253 ? 0.2571 0.1452 0.1940 0.0137  -0.0383 0.0252  300 ASP B CA  
4683 C  C   . ASP B 253 ? 0.2309 0.1439 0.2144 0.0322  -0.0414 0.0277  300 ASP B C   
4684 O  O   . ASP B 253 ? 0.2250 0.1752 0.1718 0.0236  -0.0683 -0.0007 300 ASP B O   
4685 C  CB  . ASP B 253 ? 0.2994 0.1647 0.2190 0.0184  -0.0370 0.0259  300 ASP B CB  
4686 C  CG  . ASP B 253 ? 0.3678 0.1578 0.2787 0.0053  -0.0058 0.0632  300 ASP B CG  
4687 O  OD1 . ASP B 253 ? 0.4037 0.2176 0.3347 -0.0137 0.0233  0.0331  300 ASP B OD1 
4688 O  OD2 . ASP B 253 ? 0.5127 0.2484 0.3150 -0.0214 0.0040  0.0613  300 ASP B OD2 
4689 N  N   . LYS B 254 ? 0.2070 0.1573 0.2173 0.0442  -0.0532 0.0105  301 LYS B N   
4690 C  CA  . LYS B 254 ? 0.2299 0.1496 0.2070 0.0227  -0.0490 0.0200  301 LYS B CA  
4691 C  C   . LYS B 254 ? 0.2557 0.1533 0.2459 0.0046  -0.0729 0.0034  301 LYS B C   
4692 O  O   . LYS B 254 ? 0.2741 0.1655 0.2724 -0.0074 -0.0793 -0.0196 301 LYS B O   
4693 C  CB  . LYS B 254 ? 0.2343 0.1361 0.1932 0.0207  -0.0721 0.0433  301 LYS B CB  
4694 C  CG  . LYS B 254 ? 0.2239 0.1606 0.1682 0.0245  -0.0557 0.0143  301 LYS B CG  
4695 C  CD  . LYS B 254 ? 0.2349 0.1267 0.1616 0.0263  -0.0609 0.0065  301 LYS B CD  
4696 C  CE  . LYS B 254 ? 0.2278 0.1172 0.1546 0.0190  -0.0543 0.0035  301 LYS B CE  
4697 N  NZ  . LYS B 254 ? 0.2424 0.1203 0.1645 0.0169  -0.0419 -0.0082 301 LYS B NZ  
4698 N  N   . GLY B 255 ? 0.2703 0.1209 0.2481 0.0052  -0.0322 -0.0020 302 GLY B N   
4699 C  CA  . GLY B 255 ? 0.3003 0.1387 0.2178 0.0121  -0.0393 -0.0186 302 GLY B CA  
4700 C  C   . GLY B 255 ? 0.3402 0.1664 0.2325 0.0055  -0.0264 0.0060  302 GLY B C   
4701 O  O   . GLY B 255 ? 0.4144 0.2326 0.1744 -0.0120 -0.0168 0.0172  302 GLY B O   
4702 N  N   . GLU B 256 ? 0.3397 0.1316 0.2529 0.0267  -0.0076 0.0147  303 GLU B N   
4703 C  CA  . GLU B 256 ? 0.3032 0.1422 0.2653 0.0272  -0.0198 0.0275  303 GLU B CA  
4704 C  C   . GLU B 256 ? 0.3067 0.0914 0.2583 0.0135  -0.0194 0.0447  303 GLU B C   
4705 O  O   . GLU B 256 ? 0.3015 0.1004 0.3037 0.0075  -0.0575 0.0268  303 GLU B O   
4706 C  CB  . GLU B 256 ? 0.3508 0.1632 0.2826 0.0200  -0.0203 0.0542  303 GLU B CB  
4707 C  CG  . GLU B 256 ? 0.3820 0.1765 0.2831 0.0272  -0.0199 0.0597  303 GLU B CG  
4708 C  CD  . GLU B 256 ? 0.3935 0.1553 0.3291 0.0220  0.0244  0.0434  303 GLU B CD  
4709 O  OE1 . GLU B 256 ? 0.4381 0.1853 0.3887 0.0251  0.0676  -0.0046 303 GLU B OE1 
4710 O  OE2 . GLU B 256 ? 0.3884 0.1446 0.3724 0.0120  0.0501  0.0359  303 GLU B OE2 
4711 N  N   . GLY B 257 ? 0.2849 0.0785 0.2359 0.0126  -0.0123 0.0249  304 GLY B N   
4712 C  CA  . GLY B 257 ? 0.2856 0.0962 0.2182 0.0208  -0.0382 0.0405  304 GLY B CA  
4713 C  C   . GLY B 257 ? 0.2745 0.1084 0.2055 0.0293  -0.0518 0.0314  304 GLY B C   
4714 O  O   . GLY B 257 ? 0.2871 0.1127 0.2134 0.0154  -0.0927 0.0683  304 GLY B O   
4715 N  N   . ALA B 258 ? 0.2974 0.1280 0.1911 0.0476  -0.0465 0.0196  305 ALA B N   
4716 C  CA  . ALA B 258 ? 0.2752 0.1399 0.1904 0.0382  -0.0413 0.0326  305 ALA B CA  
4717 C  C   . ALA B 258 ? 0.2369 0.1364 0.2079 0.0307  -0.0314 0.0329  305 ALA B C   
4718 O  O   . ALA B 258 ? 0.2538 0.1259 0.1752 0.0116  -0.0148 0.0142  305 ALA B O   
4719 C  CB  . ALA B 258 ? 0.2934 0.1422 0.2393 0.0496  -0.0533 0.0187  305 ALA B CB  
4720 N  N   . PRO B 259 ? 0.2333 0.1497 0.2116 0.0498  -0.0342 0.0467  306 PRO B N   
4721 C  CA  . PRO B 259 ? 0.2544 0.1862 0.2155 0.0328  -0.0451 0.0437  306 PRO B CA  
4722 C  C   . PRO B 259 ? 0.3098 0.2002 0.2178 0.0209  -0.0761 0.0461  306 PRO B C   
4723 O  O   . PRO B 259 ? 0.3699 0.2271 0.2128 0.0415  -0.0815 0.0580  306 PRO B O   
4724 C  CB  . PRO B 259 ? 0.2621 0.2225 0.2387 0.0313  -0.0345 0.0284  306 PRO B CB  
4725 C  CG  . PRO B 259 ? 0.2743 0.2122 0.2821 0.0244  -0.0232 0.0219  306 PRO B CG  
4726 C  CD  . PRO B 259 ? 0.2445 0.1538 0.2285 0.0301  -0.0395 0.0309  306 PRO B CD  
4727 N  N   . VAL B 260 ? 0.3289 0.1746 0.2428 0.0189  -0.0944 0.0668  307 VAL B N   
4728 C  CA  . VAL B 260 ? 0.3415 0.2495 0.3057 0.0023  -0.1317 0.0360  307 VAL B CA  
4729 C  C   . VAL B 260 ? 0.3646 0.2137 0.2940 0.0033  -0.1461 0.0231  307 VAL B C   
4730 O  O   . VAL B 260 ? 0.3246 0.2503 0.2430 0.0509  -0.0989 0.0736  307 VAL B O   
4731 C  CB  . VAL B 260 ? 0.3596 0.2711 0.3874 0.0155  -0.1858 0.0308  307 VAL B CB  
4732 C  CG1 . VAL B 260 ? 0.3653 0.3236 0.3816 -0.0227 -0.2026 -0.0083 307 VAL B CG1 
4733 C  CG2 . VAL B 260 ? 0.3768 0.2594 0.4850 0.0037  -0.1892 0.0322  307 VAL B CG2 
4734 N  N   . GLY B 261 ? 0.4142 0.2823 0.3024 0.0304  -0.1547 0.0516  308 GLY B N   
4735 C  CA  . GLY B 261 ? 0.4248 0.2781 0.3245 0.0422  -0.1780 0.0814  308 GLY B CA  
4736 C  C   . GLY B 261 ? 0.4481 0.2833 0.3152 0.0336  -0.2023 0.1248  308 GLY B C   
4737 O  O   . GLY B 261 ? 0.5126 0.3367 0.3409 0.0373  -0.2489 0.1506  308 GLY B O   
4738 N  N   . LYS B 262 ? 0.4599 0.2751 0.2946 0.0595  -0.1862 0.1100  309 LYS B N   
4739 C  CA  . LYS B 262 ? 0.4632 0.2888 0.2826 0.0222  -0.1324 0.1063  309 LYS B CA  
4740 C  C   . LYS B 262 ? 0.4544 0.2608 0.3496 0.0538  -0.0872 0.0859  309 LYS B C   
4741 O  O   . LYS B 262 ? 0.5197 0.3224 0.4182 0.0474  -0.0799 0.0726  309 LYS B O   
4742 C  CB  . LYS B 262 ? 0.4471 0.3204 0.3124 -0.0255 -0.1069 0.0884  309 LYS B CB  
4743 C  CG  . LYS B 262 ? 0.5010 0.3389 0.3261 -0.0607 -0.1387 0.0660  309 LYS B CG  
4744 C  CD  . LYS B 262 ? 0.5729 0.4113 0.3015 -0.0504 -0.1066 0.0726  309 LYS B CD  
4745 C  CE  . LYS B 262 ? 0.6519 0.4764 0.3601 -0.0602 -0.0974 0.0650  309 LYS B CE  
4746 N  NZ  . LYS B 262 ? 0.7061 0.5467 0.3984 -0.0806 -0.1029 0.0878  309 LYS B NZ  
4747 N  N   . ALA B 263 ? 0.4148 0.2658 0.3709 0.0784  -0.0706 0.0808  310 ALA B N   
4748 C  CA  . ALA B 263 ? 0.4196 0.2252 0.3165 0.0963  -0.0795 0.1142  310 ALA B CA  
4749 C  C   . ALA B 263 ? 0.4225 0.2278 0.3111 0.0859  -0.0583 0.0860  310 ALA B C   
4750 O  O   . ALA B 263 ? 0.3659 0.3309 0.2527 0.0806  -0.0576 0.1053  310 ALA B O   
4751 C  CB  . ALA B 263 ? 0.4176 0.2244 0.3373 0.1391  -0.1116 0.1180  310 ALA B CB  
4752 N  N   . LYS B 264 ? 0.4192 0.1991 0.3121 0.0994  -0.0538 0.0751  311 LYS B N   
4753 C  CA  . LYS B 264 ? 0.4537 0.2154 0.3577 0.0873  -0.0704 0.0761  311 LYS B CA  
4754 C  C   . LYS B 264 ? 0.4064 0.1512 0.2361 0.0493  -0.0689 0.0517  311 LYS B C   
4755 O  O   . LYS B 264 ? 0.3958 0.1754 0.2801 0.0572  -0.0739 0.0576  311 LYS B O   
4756 C  CB  . LYS B 264 ? 0.5012 0.2274 0.3797 0.0806  -0.0680 0.1018  311 LYS B CB  
4757 C  CG  . LYS B 264 ? 0.6033 0.2606 0.4662 0.0997  -0.1015 0.1318  311 LYS B CG  
4758 C  CD  . LYS B 264 ? 0.6583 0.4339 0.5284 0.0749  -0.1045 0.1135  311 LYS B CD  
4759 C  CE  . LYS B 264 ? 0.7594 0.5698 0.5725 0.0988  -0.1219 0.0780  311 LYS B CE  
4760 N  NZ  . LYS B 264 ? 0.8024 0.6643 0.5147 0.1103  -0.1412 0.0822  311 LYS B NZ  
4761 N  N   . GLU B 265 ? 0.3426 0.1177 0.2372 0.0497  -0.0732 0.0082  312 GLU B N   
4762 C  CA  . GLU B 265 ? 0.3250 0.1220 0.1950 0.0332  -0.0722 0.0179  312 GLU B CA  
4763 C  C   . GLU B 265 ? 0.3406 0.1566 0.1851 0.0347  -0.0606 0.0298  312 GLU B C   
4764 O  O   . GLU B 265 ? 0.4115 0.1643 0.1672 0.0322  -0.0166 0.0148  312 GLU B O   
4765 C  CB  . GLU B 265 ? 0.3264 0.1121 0.2108 0.0249  -0.0592 -0.0089 312 GLU B CB  
4766 C  CG  . GLU B 265 ? 0.3179 0.1308 0.1966 0.0302  -0.0612 -0.0178 312 GLU B CG  
4767 C  CD  . GLU B 265 ? 0.3082 0.1593 0.1761 0.0289  -0.0493 -0.0024 312 GLU B CD  
4768 O  OE1 . GLU B 265 ? 0.3162 0.1632 0.2087 0.0168  -0.0472 -0.0417 312 GLU B OE1 
4769 O  OE2 . GLU B 265 ? 0.3147 0.1821 0.2127 0.0544  -0.0461 -0.0297 312 GLU B OE2 
4770 N  N   . ARG B 266 ? 0.3530 0.1617 0.2085 0.0146  -0.0489 0.0293  313 ARG B N   
4771 C  CA  . ARG B 266 ? 0.3426 0.2188 0.2408 -0.0026 -0.0494 0.0268  313 ARG B CA  
4772 C  C   . ARG B 266 ? 0.3471 0.2074 0.2275 -0.0005 -0.0377 0.0539  313 ARG B C   
4773 O  O   . ARG B 266 ? 0.3806 0.2136 0.2258 0.0346  -0.0284 0.0252  313 ARG B O   
4774 C  CB  . ARG B 266 ? 0.3953 0.1906 0.2847 -0.0253 -0.0528 0.0135  313 ARG B CB  
4775 C  CG  . ARG B 266 ? 0.4293 0.1992 0.3186 -0.0276 -0.0988 0.0603  313 ARG B CG  
4776 C  CD  . ARG B 266 ? 0.4693 0.2984 0.3694 -0.0535 -0.1297 0.0718  313 ARG B CD  
4777 N  NE  . ARG B 266 ? 0.5806 0.3589 0.4093 -0.0275 -0.1699 0.0626  313 ARG B NE  
4778 C  CZ  . ARG B 266 ? 0.6098 0.3587 0.3667 -0.0244 -0.2236 0.0479  313 ARG B CZ  
4779 N  NH1 . ARG B 266 ? 0.5826 0.3614 0.4413 0.0355  -0.2280 0.0408  313 ARG B NH1 
4780 N  NH2 . ARG B 266 ? 0.6626 0.3730 0.4186 -0.0528 -0.1581 0.1168  313 ARG B NH2 
4781 N  N   . ASP B 267 ? 0.3426 0.1809 0.2048 0.0073  -0.0524 0.0709  314 ASP B N   
4782 C  CA  . ASP B 267 ? 0.3948 0.2418 0.2160 -0.0070 -0.0423 0.0942  314 ASP B CA  
4783 C  C   . ASP B 267 ? 0.3600 0.2343 0.1954 -0.0124 -0.0735 0.0757  314 ASP B C   
4784 O  O   . ASP B 267 ? 0.3361 0.1818 0.2146 -0.0236 -0.0383 0.0609  314 ASP B O   
4785 C  CB  . ASP B 267 ? 0.4081 0.2511 0.2322 -0.0131 -0.0608 0.1384  314 ASP B CB  
4786 C  CG  . ASP B 267 ? 0.4310 0.2513 0.2972 -0.0049 -0.0526 0.1292  314 ASP B CG  
4787 O  OD1 . ASP B 267 ? 0.4900 0.2435 0.4211 0.0089  -0.0656 0.1234  314 ASP B OD1 
4788 O  OD2 . ASP B 267 ? 0.4274 0.2894 0.3233 0.0122  -0.1022 0.1001  314 ASP B OD2 
4789 N  N   . GLU B 268 ? 0.3589 0.2702 0.2627 0.0095  -0.0639 0.0752  315 GLU B N   
4790 C  CA  . GLU B 268 ? 0.3679 0.2723 0.3010 -0.0167 -0.0521 0.0313  315 GLU B CA  
4791 C  C   . GLU B 268 ? 0.3514 0.2325 0.2305 0.0127  -0.0569 0.0346  315 GLU B C   
4792 O  O   . GLU B 268 ? 0.2965 0.1983 0.2816 0.0206  -0.0374 0.0602  315 GLU B O   
4793 C  CB  . GLU B 268 ? 0.4231 0.3315 0.3930 -0.0467 -0.0516 0.0450  315 GLU B CB  
4794 C  CG  . GLU B 268 ? 0.4380 0.3324 0.4376 -0.0551 -0.0841 0.0741  315 GLU B CG  
4795 C  CD  . GLU B 268 ? 0.4665 0.3494 0.5183 -0.0626 -0.1089 0.0756  315 GLU B CD  
4796 O  OE1 . GLU B 268 ? 0.4041 0.4023 0.4111 -0.0764 -0.0745 0.1728  315 GLU B OE1 
4797 O  OE2 . GLU B 268 ? 0.5022 0.3418 0.6429 -0.1177 -0.1016 0.0598  315 GLU B OE2 
4798 N  N   . PRO B 269 ? 0.3478 0.1955 0.2618 0.0014  -0.0421 -0.0154 316 PRO B N   
4799 C  CA  . PRO B 269 ? 0.3250 0.2063 0.2309 -0.0039 -0.0365 -0.0124 316 PRO B CA  
4800 C  C   . PRO B 269 ? 0.3063 0.2062 0.2340 -0.0130 -0.0364 -0.0217 316 PRO B C   
4801 O  O   . PRO B 269 ? 0.3220 0.2215 0.2298 0.0438  -0.0198 -0.0128 316 PRO B O   
4802 C  CB  . PRO B 269 ? 0.3631 0.2233 0.2608 -0.0141 -0.0460 -0.0002 316 PRO B CB  
4803 C  CG  . PRO B 269 ? 0.3410 0.2232 0.3269 -0.0233 -0.0316 0.0227  316 PRO B CG  
4804 C  CD  . PRO B 269 ? 0.3334 0.1837 0.2938 0.0044  -0.0599 -0.0188 316 PRO B CD  
4805 N  N   . PHE B 270 ? 0.3248 0.2330 0.2289 -0.0241 -0.0399 -0.0227 317 PHE B N   
4806 C  CA  . PHE B 270 ? 0.3301 0.2419 0.2249 -0.0557 -0.0865 0.0165  317 PHE B CA  
4807 C  C   . PHE B 270 ? 0.2906 0.2052 0.1972 -0.0238 -0.0804 0.0308  317 PHE B C   
4808 O  O   . PHE B 270 ? 0.2939 0.2089 0.1786 0.0107  -0.0763 0.0501  317 PHE B O   
4809 C  CB  . PHE B 270 ? 0.3816 0.2833 0.2289 -0.0686 -0.0941 0.0711  317 PHE B CB  
4810 C  CG  . PHE B 270 ? 0.4665 0.3532 0.1886 -0.0695 -0.0848 0.0667  317 PHE B CG  
4811 C  CD1 . PHE B 270 ? 0.4815 0.4596 0.2716 -0.0608 -0.1097 -0.0161 317 PHE B CD1 
4812 C  CD2 . PHE B 270 ? 0.5138 0.4574 0.2266 -0.0581 -0.1297 0.0468  317 PHE B CD2 
4813 C  CE1 . PHE B 270 ? 0.5464 0.4993 0.2661 -0.0450 -0.1143 -0.0286 317 PHE B CE1 
4814 C  CE2 . PHE B 270 ? 0.5620 0.4221 0.2133 -0.0522 -0.1261 0.0239  317 PHE B CE2 
4815 C  CZ  . PHE B 270 ? 0.5628 0.4750 0.2417 -0.0520 -0.1219 0.0161  317 PHE B CZ  
4816 N  N   . LEU B 271 ? 0.2801 0.2172 0.1879 -0.0305 -0.0723 0.0266  318 LEU B N   
4817 C  CA  . LEU B 271 ? 0.2848 0.2224 0.2032 -0.0166 -0.0737 0.0376  318 LEU B CA  
4818 C  C   . LEU B 271 ? 0.3061 0.2306 0.1994 -0.0423 -0.0713 0.0438  318 LEU B C   
4819 O  O   . LEU B 271 ? 0.3443 0.1996 0.2257 -0.0375 -0.0799 0.0375  318 LEU B O   
4820 C  CB  . LEU B 271 ? 0.2940 0.2423 0.2778 0.0001  -0.0755 0.0195  318 LEU B CB  
4821 C  CG  . LEU B 271 ? 0.3166 0.2385 0.2798 0.0000  -0.0863 0.0127  318 LEU B CG  
4822 C  CD1 . LEU B 271 ? 0.3367 0.3007 0.3212 0.0183  -0.0888 0.0212  318 LEU B CD1 
4823 C  CD2 . LEU B 271 ? 0.2892 0.1877 0.2327 -0.0269 -0.1225 0.0130  318 LEU B CD2 
4824 N  N   . LYS B 272 ? 0.3811 0.2712 0.1954 -0.0602 -0.0686 -0.0008 319 LYS B N   
4825 C  CA  . LYS B 272 ? 0.4057 0.2637 0.1964 -0.0848 -0.0579 0.0014  319 LYS B CA  
4826 C  C   . LYS B 272 ? 0.4131 0.2659 0.1814 -0.0981 -0.0594 0.0265  319 LYS B C   
4827 O  O   . LYS B 272 ? 0.3984 0.3243 0.1674 -0.1234 -0.0646 -0.0125 319 LYS B O   
4828 C  CB  . LYS B 272 ? 0.4659 0.3288 0.2263 -0.0991 0.0194  -0.0463 319 LYS B CB  
4829 C  CG  . LYS B 272 ? 0.5623 0.3283 0.3656 -0.1239 0.0444  -0.0517 319 LYS B CG  
4830 C  CD  . LYS B 272 ? 0.5975 0.4420 0.4557 -0.1401 0.0441  -0.0766 319 LYS B CD  
4831 C  CE  . LYS B 272 ? 0.5777 0.5338 0.4979 -0.1292 0.0862  -0.0696 319 LYS B CE  
4832 N  NZ  . LYS B 272 ? 0.5364 0.5625 0.4464 -0.1602 0.0684  -0.1521 319 LYS B NZ  
4833 N  N   . ALA B 273 ? 0.3848 0.2922 0.1355 -0.0482 -0.0731 0.0249  320 ALA B N   
4834 C  CA  . ALA B 273 ? 0.3873 0.2673 0.1709 -0.0454 -0.0588 0.0206  320 ALA B CA  
4835 C  C   . ALA B 273 ? 0.3278 0.2592 0.1411 -0.0104 -0.0835 0.0079  320 ALA B C   
4836 O  O   . ALA B 273 ? 0.3238 0.2970 0.2207 -0.0208 -0.0419 0.0376  320 ALA B O   
4837 C  CB  . ALA B 273 ? 0.4284 0.2690 0.1744 -0.0390 -0.0543 0.0430  320 ALA B CB  
4838 N  N   . MET B 274 ? 0.3299 0.2425 0.1701 0.0045  -0.0667 0.0042  321 MET B N   
4839 C  CA  . MET B 274 ? 0.2791 0.2162 0.1679 -0.0167 -0.0877 -0.0064 321 MET B CA  
4840 C  C   . MET B 274 ? 0.2816 0.1809 0.1453 -0.0159 -0.0591 0.0006  321 MET B C   
4841 O  O   . MET B 274 ? 0.3425 0.1924 0.1417 -0.0702 -0.0692 -0.0118 321 MET B O   
4842 C  CB  . MET B 274 ? 0.2878 0.1875 0.1524 0.0162  -0.1083 0.0171  321 MET B CB  
4843 C  CG  . MET B 274 ? 0.2805 0.2045 0.1492 -0.0181 -0.1005 0.0064  321 MET B CG  
4844 S  SD  . MET B 274 ? 0.2854 0.1833 0.1904 0.0086  -0.0854 0.0159  321 MET B SD  
4845 C  CE  . MET B 274 ? 0.2992 0.1828 0.1963 -0.0427 -0.0596 0.0178  321 MET B CE  
4846 N  N   . LYS B 275 ? 0.2536 0.1800 0.1503 -0.0290 -0.0723 -0.0099 322 LYS B N   
4847 C  CA  . LYS B 275 ? 0.2552 0.2030 0.1750 -0.0416 -0.0715 -0.0161 322 LYS B CA  
4848 C  C   . LYS B 275 ? 0.2476 0.1591 0.1527 -0.0298 -0.0783 -0.0097 322 LYS B C   
4849 O  O   . LYS B 275 ? 0.2441 0.1459 0.1877 -0.0565 -0.0642 -0.0117 322 LYS B O   
4850 C  CB  . LYS B 275 ? 0.2894 0.2272 0.2441 -0.0571 -0.0553 0.0083  322 LYS B CB  
4851 C  CG  . LYS B 275 ? 0.3028 0.2741 0.3155 -0.0426 -0.0695 0.0015  322 LYS B CG  
4852 C  CD  . LYS B 275 ? 0.3646 0.3412 0.3812 -0.0114 -0.0276 0.0180  322 LYS B CD  
4853 C  CE  . LYS B 275 ? 0.4354 0.4164 0.4513 0.0204  -0.0882 0.0298  322 LYS B CE  
4854 N  NZ  . LYS B 275 ? 0.5518 0.4777 0.5541 0.0378  -0.0811 -0.0060 322 LYS B NZ  
4855 N  N   . PRO B 276 ? 0.2754 0.1767 0.1405 -0.0656 -0.0775 -0.0177 323 PRO B N   
4856 C  CA  . PRO B 276 ? 0.2714 0.1742 0.1285 -0.0542 -0.0640 -0.0154 323 PRO B CA  
4857 C  C   . PRO B 276 ? 0.2352 0.1606 0.1493 -0.0498 -0.0749 -0.0229 323 PRO B C   
4858 O  O   . PRO B 276 ? 0.2705 0.1965 0.2160 -0.0509 -0.0326 -0.0011 323 PRO B O   
4859 C  CB  . PRO B 276 ? 0.3052 0.1881 0.1330 -0.0405 -0.0673 -0.0271 323 PRO B CB  
4860 C  CG  . PRO B 276 ? 0.2954 0.2066 0.1805 -0.0413 -0.0804 -0.0188 323 PRO B CG  
4861 C  CD  . PRO B 276 ? 0.2795 0.2260 0.1734 -0.0520 -0.0884 -0.0159 323 PRO B CD  
4862 N  N   . ASP B 277 ? 0.2566 0.1646 0.1439 -0.0565 -0.0848 -0.0053 324 ASP B N   
4863 C  CA  . ASP B 277 ? 0.2844 0.1630 0.1307 -0.0573 -0.0838 -0.0133 324 ASP B CA  
4864 C  C   . ASP B 277 ? 0.2406 0.1455 0.1430 -0.0438 -0.0559 -0.0061 324 ASP B C   
4865 O  O   . ASP B 277 ? 0.2947 0.1388 0.1591 -0.0063 -0.0592 0.0015  324 ASP B O   
4866 C  CB  . ASP B 277 ? 0.3243 0.1714 0.1602 -0.0767 -0.0850 -0.0211 324 ASP B CB  
4867 C  CG  . ASP B 277 ? 0.3578 0.1713 0.2328 -0.0666 -0.0818 -0.0289 324 ASP B CG  
4868 O  OD1 . ASP B 277 ? 0.3753 0.1390 0.2209 -0.0150 -0.0655 -0.0460 324 ASP B OD1 
4869 O  OD2 . ASP B 277 ? 0.4560 0.1861 0.3193 -0.1146 -0.1021 -0.0404 324 ASP B OD2 
4870 N  N   . ALA B 278 ? 0.2183 0.1439 0.1172 -0.0197 -0.0600 -0.0081 325 ALA B N   
4871 C  CA  . ALA B 278 ? 0.2362 0.1180 0.1319 -0.0178 -0.0498 0.0083  325 ALA B CA  
4872 C  C   . ALA B 278 ? 0.2157 0.1121 0.1269 -0.0009 -0.0330 -0.0017 325 ALA B C   
4873 O  O   . ALA B 278 ? 0.2084 0.1243 0.1236 -0.0059 -0.0222 -0.0280 325 ALA B O   
4874 C  CB  . ALA B 278 ? 0.2408 0.1276 0.1568 0.0153  -0.0478 0.0009  325 ALA B CB  
4875 N  N   . HIS B 279 ? 0.2092 0.0922 0.1190 -0.0065 -0.0392 0.0004  326 HIS B N   
4876 C  CA  . HIS B 279 ? 0.1965 0.0831 0.1413 0.0078  -0.0361 0.0058  326 HIS B CA  
4877 C  C   . HIS B 279 ? 0.1914 0.0928 0.1240 0.0000  -0.0306 -0.0112 326 HIS B C   
4878 O  O   . HIS B 279 ? 0.2021 0.0815 0.1323 0.0056  -0.0268 -0.0100 326 HIS B O   
4879 C  CB  . HIS B 279 ? 0.1664 0.0853 0.1423 0.0097  -0.0496 0.0028  326 HIS B CB  
4880 C  CG  . HIS B 279 ? 0.1658 0.0682 0.1250 -0.0048 -0.0577 -0.0072 326 HIS B CG  
4881 N  ND1 . HIS B 279 ? 0.1815 0.0702 0.1599 -0.0068 -0.0600 -0.0185 326 HIS B ND1 
4882 C  CD2 . HIS B 279 ? 0.1752 0.0761 0.1319 -0.0166 -0.0451 0.0000  326 HIS B CD2 
4883 C  CE1 . HIS B 279 ? 0.1798 0.0636 0.1606 -0.0062 -0.0647 0.0071  326 HIS B CE1 
4884 N  NE2 . HIS B 279 ? 0.1862 0.0629 0.1520 -0.0087 -0.0548 -0.0242 326 HIS B NE2 
4885 N  N   . VAL B 280 ? 0.1899 0.0955 0.1171 0.0051  -0.0334 -0.0094 327 VAL B N   
4886 C  CA  . VAL B 280 ? 0.1977 0.1170 0.1253 -0.0048 -0.0395 -0.0078 327 VAL B CA  
4887 C  C   . VAL B 280 ? 0.1970 0.1151 0.1298 0.0006  -0.0438 -0.0013 327 VAL B C   
4888 O  O   . VAL B 280 ? 0.2251 0.1451 0.1344 0.0094  -0.0406 -0.0153 327 VAL B O   
4889 C  CB  . VAL B 280 ? 0.2277 0.1274 0.1535 -0.0143 -0.0501 -0.0144 327 VAL B CB  
4890 C  CG1 . VAL B 280 ? 0.2329 0.1440 0.1425 -0.0043 -0.0392 -0.0068 327 VAL B CG1 
4891 C  CG2 . VAL B 280 ? 0.2599 0.1370 0.1664 -0.0207 -0.0523 -0.0342 327 VAL B CG2 
4892 N  N   . ARG B 281 ? 0.2080 0.1133 0.1226 -0.0020 -0.0451 -0.0010 328 ARG B N   
4893 C  CA  . ARG B 281 ? 0.2212 0.1312 0.1227 0.0016  -0.0358 0.0101  328 ARG B CA  
4894 C  C   . ARG B 281 ? 0.2110 0.1510 0.1224 0.0076  -0.0463 -0.0054 328 ARG B C   
4895 O  O   . ARG B 281 ? 0.2557 0.1690 0.1572 0.0236  -0.0450 0.0225  328 ARG B O   
4896 C  CB  . ARG B 281 ? 0.2210 0.1395 0.1470 0.0028  -0.0277 0.0185  328 ARG B CB  
4897 C  CG  . ARG B 281 ? 0.2510 0.1643 0.1465 -0.0092 -0.0264 0.0189  328 ARG B CG  
4898 C  CD  . ARG B 281 ? 0.2607 0.1902 0.1647 -0.0126 -0.0350 0.0046  328 ARG B CD  
4899 N  NE  . ARG B 281 ? 0.2733 0.2262 0.2109 -0.0346 -0.0176 -0.0301 328 ARG B NE  
4900 C  CZ  . ARG B 281 ? 0.2891 0.2693 0.2157 -0.0068 -0.0181 -0.0221 328 ARG B CZ  
4901 N  NH1 . ARG B 281 ? 0.2918 0.2334 0.2355 -0.0150 -0.0180 -0.0183 328 ARG B NH1 
4902 N  NH2 . ARG B 281 ? 0.3121 0.3138 0.2527 0.0201  -0.0024 -0.0592 328 ARG B NH2 
4903 N  N   . LEU B 282 ? 0.1893 0.1410 0.1094 -0.0035 -0.0453 -0.0137 329 LEU B N   
4904 C  CA  . LEU B 282 ? 0.1872 0.1279 0.1158 0.0015  -0.0323 -0.0297 329 LEU B CA  
4905 C  C   . LEU B 282 ? 0.1944 0.1234 0.1041 0.0049  -0.0361 -0.0187 329 LEU B C   
4906 O  O   . LEU B 282 ? 0.2243 0.1833 0.1583 0.0053  -0.0539 -0.0274 329 LEU B O   
4907 C  CB  . LEU B 282 ? 0.1947 0.1354 0.1271 -0.0028 -0.0435 -0.0206 329 LEU B CB  
4908 C  CG  . LEU B 282 ? 0.2005 0.1580 0.1664 -0.0152 -0.0275 -0.0116 329 LEU B CG  
4909 C  CD1 . LEU B 282 ? 0.2161 0.1501 0.1760 -0.0119 -0.0185 -0.0107 329 LEU B CD1 
4910 C  CD2 . LEU B 282 ? 0.2171 0.1734 0.1906 -0.0081 -0.0312 -0.0125 329 LEU B CD2 
4911 N  N   . ALA B 283 ? 0.2124 0.1223 0.1295 0.0035  -0.0248 -0.0223 330 ALA B N   
4912 C  CA  . ALA B 283 ? 0.2135 0.1037 0.1394 -0.0049 -0.0214 -0.0212 330 ALA B CA  
4913 C  C   . ALA B 283 ? 0.2147 0.1365 0.1506 -0.0059 -0.0165 -0.0102 330 ALA B C   
4914 O  O   . ALA B 283 ? 0.2255 0.1502 0.1414 -0.0276 -0.0239 -0.0109 330 ALA B O   
4915 C  CB  . ALA B 283 ? 0.2306 0.1439 0.1741 -0.0027 0.0001  -0.0352 330 ALA B CB  
4916 N  N   . HIS B 284 ? 0.2189 0.1664 0.1272 -0.0260 -0.0178 -0.0054 331 HIS B N   
4917 C  CA  . HIS B 284 ? 0.2247 0.1667 0.1172 -0.0086 -0.0298 0.0145  331 HIS B CA  
4918 C  C   . HIS B 284 ? 0.2472 0.1392 0.1262 -0.0204 -0.0146 0.0073  331 HIS B C   
4919 O  O   . HIS B 284 ? 0.2846 0.1514 0.1497 -0.0303 -0.0170 -0.0280 331 HIS B O   
4920 C  CB  . HIS B 284 ? 0.2185 0.1873 0.1168 -0.0063 -0.0337 0.0105  331 HIS B CB  
4921 C  CG  . HIS B 284 ? 0.2326 0.2082 0.1305 -0.0106 -0.0198 0.0244  331 HIS B CG  
4922 N  ND1 . HIS B 284 ? 0.2445 0.2061 0.1686 -0.0134 -0.0037 0.0244  331 HIS B ND1 
4923 C  CD2 . HIS B 284 ? 0.2172 0.1893 0.1457 -0.0103 -0.0069 0.0333  331 HIS B CD2 
4924 C  CE1 . HIS B 284 ? 0.2498 0.1967 0.1703 -0.0216 0.0126  0.0414  331 HIS B CE1 
4925 N  NE2 . HIS B 284 ? 0.2209 0.2304 0.1612 -0.0176 0.0028  0.0408  331 HIS B NE2 
4926 N  N   . PRO B 285 ? 0.2276 0.1335 0.1213 -0.0216 -0.0129 -0.0106 332 PRO B N   
4927 C  CA  . PRO B 285 ? 0.2417 0.1340 0.1376 -0.0209 0.0052  -0.0200 332 PRO B CA  
4928 C  C   . PRO B 285 ? 0.2603 0.1743 0.1270 -0.0120 -0.0058 -0.0088 332 PRO B C   
4929 O  O   . PRO B 285 ? 0.2447 0.1846 0.1830 0.0070  -0.0294 -0.0349 332 PRO B O   
4930 C  CB  . PRO B 285 ? 0.2428 0.1390 0.1394 -0.0257 0.0244  -0.0112 332 PRO B CB  
4931 C  CG  . PRO B 285 ? 0.2312 0.1489 0.1596 -0.0321 0.0030  -0.0408 332 PRO B CG  
4932 C  CD  . PRO B 285 ? 0.2481 0.1269 0.1608 -0.0339 0.0004  -0.0139 332 PRO B CD  
4933 N  N   . ASP B 286 ? 0.2866 0.1948 0.1629 -0.0236 -0.0103 -0.0102 333 ASP B N   
4934 C  CA  . ASP B 286 ? 0.3126 0.2075 0.1428 -0.0183 -0.0209 0.0215  333 ASP B CA  
4935 C  C   . ASP B 286 ? 0.3345 0.2174 0.1351 -0.0249 -0.0243 0.0115  333 ASP B C   
4936 O  O   . ASP B 286 ? 0.3902 0.2496 0.1393 -0.0117 -0.0061 -0.0082 333 ASP B O   
4937 C  CB  . ASP B 286 ? 0.3530 0.2262 0.1296 0.0000  0.0163  0.0582  333 ASP B CB  
4938 C  CG  . ASP B 286 ? 0.4014 0.2666 0.2421 -0.0352 -0.0170 0.0556  333 ASP B CG  
4939 O  OD1 . ASP B 286 ? 0.4043 0.2755 0.2960 -0.0447 -0.0107 0.1017  333 ASP B OD1 
4940 O  OD2 . ASP B 286 ? 0.4718 0.3157 0.2632 0.0130  -0.0127 0.0651  333 ASP B OD2 
4941 N  N   . SER B 287 ? 0.2712 0.2282 0.1117 -0.0363 -0.0513 -0.0041 334 SER B N   
4942 C  CA  . SER B 287 ? 0.2724 0.2233 0.1309 -0.0268 -0.0791 -0.0100 334 SER B CA  
4943 C  C   . SER B 287 ? 0.2968 0.2108 0.1510 -0.0198 -0.0507 -0.0022 334 SER B C   
4944 O  O   . SER B 287 ? 0.3487 0.2108 0.1940 -0.0094 -0.1089 -0.0032 334 SER B O   
4945 C  CB  . SER B 287 ? 0.2823 0.2209 0.1448 -0.0227 -0.0852 -0.0289 334 SER B CB  
4946 O  OG  . SER B 287 ? 0.2709 0.2311 0.1817 0.0127  -0.0917 -0.0538 334 SER B OG  
4947 N  N   . ASN B 288 ? 0.2784 0.2122 0.1397 -0.0171 -0.0380 -0.0128 335 ASN B N   
4948 C  CA  . ASN B 288 ? 0.2734 0.2078 0.1208 -0.0020 -0.0232 -0.0186 335 ASN B CA  
4949 C  C   . ASN B 288 ? 0.2992 0.2236 0.1639 -0.0076 -0.0118 -0.0280 335 ASN B C   
4950 O  O   . ASN B 288 ? 0.2793 0.2430 0.1909 -0.0111 -0.0082 -0.0318 335 ASN B O   
4951 C  CB  . ASN B 288 ? 0.2945 0.2016 0.1182 0.0031  -0.0216 -0.0148 335 ASN B CB  
4952 C  CG  . ASN B 288 ? 0.2809 0.1690 0.1279 -0.0081 -0.0229 -0.0165 335 ASN B CG  
4953 O  OD1 . ASN B 288 ? 0.3018 0.1731 0.1880 -0.0034 -0.0037 0.0169  335 ASN B OD1 
4954 N  ND2 . ASN B 288 ? 0.3063 0.1615 0.1532 -0.0050 0.0098  -0.0113 335 ASN B ND2 
4955 N  N   . GLY B 289 ? 0.3233 0.2582 0.1397 0.0029  -0.0145 -0.0633 336 GLY B N   
4956 C  CA  . GLY B 289 ? 0.3228 0.2818 0.1355 -0.0117 -0.0105 -0.1038 336 GLY B CA  
4957 C  C   . GLY B 289 ? 0.3003 0.2811 0.1673 -0.0188 -0.0260 -0.0835 336 GLY B C   
4958 O  O   . GLY B 289 ? 0.3404 0.3101 0.1858 -0.0223 0.0050  -0.1190 336 GLY B O   
4959 N  N   . GLY B 290 ? 0.2758 0.2849 0.1215 -0.0240 -0.0284 -0.0663 337 GLY B N   
4960 C  CA  . GLY B 290 ? 0.2690 0.2575 0.1157 -0.0292 -0.0192 -0.0505 337 GLY B CA  
4961 C  C   . GLY B 290 ? 0.2536 0.2337 0.1243 -0.0560 -0.0352 -0.0472 337 GLY B C   
4962 O  O   . GLY B 290 ? 0.2647 0.1730 0.1737 -0.0487 -0.0227 -0.0323 337 GLY B O   
4963 N  N   . ALA B 291 ? 0.2347 0.2359 0.1217 -0.0341 -0.0099 -0.0489 338 ALA B N   
4964 C  CA  . ALA B 291 ? 0.2355 0.2113 0.1286 -0.0224 0.0028  -0.0418 338 ALA B CA  
4965 C  C   . ALA B 291 ? 0.2244 0.1816 0.1357 -0.0238 -0.0108 -0.0400 338 ALA B C   
4966 O  O   . ALA B 291 ? 0.1970 0.1659 0.1428 -0.0471 -0.0153 -0.0504 338 ALA B O   
4967 C  CB  . ALA B 291 ? 0.2475 0.1979 0.1274 -0.0213 -0.0257 -0.0406 338 ALA B CB  
4968 N  N   . THR B 292 ? 0.2344 0.1715 0.1304 -0.0114 -0.0213 -0.0500 339 THR B N   
4969 C  CA  . THR B 292 ? 0.2323 0.1933 0.1393 0.0023  -0.0221 -0.0381 339 THR B CA  
4970 C  C   . THR B 292 ? 0.2269 0.1959 0.1484 -0.0022 -0.0312 -0.0286 339 THR B C   
4971 O  O   . THR B 292 ? 0.2271 0.2548 0.1523 0.0342  -0.0164 -0.0505 339 THR B O   
4972 C  CB  . THR B 292 ? 0.2512 0.2267 0.1456 -0.0120 -0.0262 -0.0157 339 THR B CB  
4973 O  OG1 . THR B 292 ? 0.2874 0.2527 0.1461 0.0025  -0.0228 0.0180  339 THR B OG1 
4974 C  CG2 . THR B 292 ? 0.2477 0.2003 0.1391 -0.0349 -0.0544 -0.0150 339 THR B CG2 
4975 N  N   . LEU B 293 ? 0.1899 0.1670 0.1403 -0.0190 -0.0398 -0.0112 340 LEU B N   
4976 C  CA  . LEU B 293 ? 0.2328 0.1549 0.1339 -0.0268 -0.0471 0.0102  340 LEU B CA  
4977 C  C   . LEU B 293 ? 0.2015 0.1429 0.1014 -0.0132 -0.0524 0.0152  340 LEU B C   
4978 O  O   . LEU B 293 ? 0.2225 0.1663 0.1062 0.0006  -0.0880 -0.0016 340 LEU B O   
4979 C  CB  . LEU B 293 ? 0.2532 0.2119 0.1844 -0.0400 -0.0446 0.0189  340 LEU B CB  
4980 C  CG  . LEU B 293 ? 0.2990 0.2421 0.2594 -0.0360 -0.0492 -0.0118 340 LEU B CG  
4981 C  CD1 . LEU B 293 ? 0.3252 0.2683 0.3065 -0.0298 -0.0332 0.0188  340 LEU B CD1 
4982 C  CD2 . LEU B 293 ? 0.3269 0.2834 0.2682 -0.0190 -0.0543 -0.0309 340 LEU B CD2 
4983 N  N   . LEU B 294 ? 0.2085 0.1126 0.1010 0.0063  -0.0554 0.0240  341 LEU B N   
4984 C  CA  . LEU B 294 ? 0.1869 0.1015 0.0966 0.0021  -0.0376 0.0165  341 LEU B CA  
4985 C  C   . LEU B 294 ? 0.1665 0.1187 0.1104 0.0000  -0.0235 0.0094  341 LEU B C   
4986 O  O   . LEU B 294 ? 0.1810 0.1139 0.1291 0.0123  -0.0138 0.0147  341 LEU B O   
4987 C  CB  . LEU B 294 ? 0.1915 0.1097 0.1254 -0.0021 -0.0259 0.0019  341 LEU B CB  
4988 C  CG  . LEU B 294 ? 0.2382 0.1678 0.1726 -0.0299 -0.0210 -0.0522 341 LEU B CG  
4989 C  CD1 . LEU B 294 ? 0.2605 0.1809 0.2251 -0.0378 -0.0150 -0.0843 341 LEU B CD1 
4990 C  CD2 . LEU B 294 ? 0.2449 0.1827 0.2109 -0.0316 -0.0141 -0.0537 341 LEU B CD2 
4991 N  N   . ARG B 295 ? 0.1565 0.1004 0.1022 -0.0191 -0.0351 -0.0045 342 ARG B N   
4992 C  CA  . ARG B 295 ? 0.1750 0.0830 0.0893 -0.0170 -0.0417 -0.0077 342 ARG B CA  
4993 C  C   . ARG B 295 ? 0.1995 0.0923 0.0963 -0.0075 -0.0400 -0.0152 342 ARG B C   
4994 O  O   . ARG B 295 ? 0.2371 0.1019 0.1289 0.0098  -0.0531 -0.0162 342 ARG B O   
4995 C  CB  . ARG B 295 ? 0.1760 0.0978 0.1098 -0.0201 -0.0351 -0.0104 342 ARG B CB  
4996 C  CG  . ARG B 295 ? 0.1964 0.1181 0.1276 -0.0242 -0.0495 -0.0214 342 ARG B CG  
4997 C  CD  . ARG B 295 ? 0.1969 0.1024 0.1240 -0.0221 -0.0464 -0.0241 342 ARG B CD  
4998 N  NE  . ARG B 295 ? 0.2162 0.1156 0.1195 -0.0202 -0.0354 -0.0141 342 ARG B NE  
4999 C  CZ  . ARG B 295 ? 0.2327 0.1052 0.1435 -0.0138 -0.0364 0.0076  342 ARG B CZ  
5000 N  NH1 . ARG B 295 ? 0.2450 0.0901 0.1325 0.0101  -0.0385 0.0231  342 ARG B NH1 
5001 N  NH2 . ARG B 295 ? 0.2362 0.1355 0.1275 -0.0138 -0.0267 0.0182  342 ARG B NH2 
5002 N  N   . ARG B 296 ? 0.1951 0.0759 0.0970 -0.0007 -0.0438 -0.0153 343 ARG B N   
5003 C  CA  . ARG B 296 ? 0.1970 0.0776 0.0990 0.0105  -0.0348 -0.0234 343 ARG B CA  
5004 C  C   . ARG B 296 ? 0.1761 0.1065 0.1152 0.0014  -0.0385 -0.0222 343 ARG B C   
5005 O  O   . ARG B 296 ? 0.1862 0.1137 0.1112 -0.0075 -0.0497 0.0093  343 ARG B O   
5006 C  CB  . ARG B 296 ? 0.2048 0.0922 0.0941 0.0025  -0.0335 -0.0275 343 ARG B CB  
5007 C  CG  . ARG B 296 ? 0.2085 0.0891 0.0953 -0.0102 -0.0330 -0.0166 343 ARG B CG  
5008 C  CD  . ARG B 296 ? 0.2154 0.0989 0.1026 -0.0074 -0.0362 -0.0183 343 ARG B CD  
5009 N  NE  . ARG B 296 ? 0.2317 0.0927 0.1029 -0.0023 -0.0378 -0.0054 343 ARG B NE  
5010 C  CZ  . ARG B 296 ? 0.2370 0.0902 0.0989 -0.0113 -0.0377 0.0013  343 ARG B CZ  
5011 N  NH1 . ARG B 296 ? 0.2232 0.0904 0.0954 -0.0167 -0.0418 0.0048  343 ARG B NH1 
5012 N  NH2 . ARG B 296 ? 0.2588 0.0901 0.0948 -0.0183 -0.0413 0.0016  343 ARG B NH2 
5013 N  N   . GLY B 297 ? 0.1547 0.1072 0.1131 0.0030  -0.0342 -0.0260 344 GLY B N   
5014 C  CA  . GLY B 297 ? 0.1567 0.1043 0.1117 0.0107  -0.0234 -0.0251 344 GLY B CA  
5015 C  C   . GLY B 297 ? 0.1631 0.0893 0.1011 0.0091  -0.0238 -0.0234 344 GLY B C   
5016 O  O   . GLY B 297 ? 0.1931 0.1031 0.1160 0.0160  -0.0168 -0.0188 344 GLY B O   
5017 N  N   . TYR B 298 ? 0.1763 0.0803 0.1011 0.0090  -0.0204 -0.0182 345 TYR B N   
5018 C  CA  . TYR B 298 ? 0.1730 0.0807 0.1099 0.0051  -0.0184 -0.0183 345 TYR B CA  
5019 C  C   . TYR B 298 ? 0.1860 0.1007 0.1340 -0.0014 -0.0202 -0.0319 345 TYR B C   
5020 O  O   . TYR B 298 ? 0.2150 0.1014 0.1662 -0.0035 -0.0117 -0.0527 345 TYR B O   
5021 C  CB  . TYR B 298 ? 0.1861 0.0811 0.0974 0.0018  -0.0177 -0.0203 345 TYR B CB  
5022 C  CG  . TYR B 298 ? 0.1861 0.0918 0.0978 0.0036  -0.0099 -0.0228 345 TYR B CG  
5023 C  CD1 . TYR B 298 ? 0.1794 0.0886 0.1060 0.0158  -0.0124 -0.0180 345 TYR B CD1 
5024 C  CD2 . TYR B 298 ? 0.2018 0.0937 0.1282 0.0080  0.0028  -0.0313 345 TYR B CD2 
5025 C  CE1 . TYR B 298 ? 0.1941 0.0994 0.1205 0.0112  -0.0114 -0.0342 345 TYR B CE1 
5026 C  CE2 . TYR B 298 ? 0.2004 0.0888 0.1198 0.0040  -0.0028 -0.0291 345 TYR B CE2 
5027 C  CZ  . TYR B 298 ? 0.1926 0.0936 0.1284 0.0059  -0.0119 -0.0315 345 TYR B CZ  
5028 O  OH  . TYR B 298 ? 0.2301 0.1074 0.1624 -0.0057 -0.0119 -0.0186 345 TYR B OH  
5029 N  N   . SER B 299 ? 0.1791 0.1085 0.1726 0.0062  -0.0185 -0.0220 346 SER B N   
5030 C  CA  . SER B 299 ? 0.1792 0.1281 0.1657 0.0071  -0.0321 -0.0250 346 SER B CA  
5031 C  C   . SER B 299 ? 0.1967 0.1455 0.1851 -0.0079 -0.0394 -0.0249 346 SER B C   
5032 O  O   . SER B 299 ? 0.1932 0.1552 0.1839 -0.0140 -0.0517 0.0057  346 SER B O   
5033 C  CB  . SER B 299 ? 0.1985 0.1324 0.1651 0.0300  -0.0299 -0.0247 346 SER B CB  
5034 O  OG  . SER B 299 ? 0.2257 0.1872 0.1963 0.0480  -0.0555 -0.0039 346 SER B OG  
5035 N  N   . PHE B 300 ? 0.1666 0.1377 0.1831 -0.0155 -0.0514 -0.0512 347 PHE B N   
5036 C  CA  . PHE B 300 ? 0.1813 0.1595 0.1821 -0.0177 -0.0319 -0.0490 347 PHE B CA  
5037 C  C   . PHE B 300 ? 0.1801 0.1852 0.1599 0.0015  -0.0335 -0.0651 347 PHE B C   
5038 O  O   . PHE B 300 ? 0.2124 0.2253 0.1497 0.0046  -0.0487 -0.0914 347 PHE B O   
5039 C  CB  . PHE B 300 ? 0.1887 0.1604 0.1880 -0.0122 -0.0301 -0.0355 347 PHE B CB  
5040 C  CG  . PHE B 300 ? 0.1827 0.1651 0.1888 0.0048  -0.0253 -0.0581 347 PHE B CG  
5041 C  CD1 . PHE B 300 ? 0.1895 0.1819 0.1980 0.0112  0.0032  -0.0878 347 PHE B CD1 
5042 C  CD2 . PHE B 300 ? 0.1803 0.1856 0.2221 0.0150  -0.0039 -0.0620 347 PHE B CD2 
5043 C  CE1 . PHE B 300 ? 0.1897 0.2099 0.2001 -0.0284 -0.0093 -0.0710 347 PHE B CE1 
5044 C  CE2 . PHE B 300 ? 0.1904 0.2073 0.1956 -0.0105 0.0070  -0.0789 347 PHE B CE2 
5045 C  CZ  . PHE B 300 ? 0.1895 0.1591 0.2045 -0.0106 -0.0087 -0.0792 347 PHE B CZ  
5046 N  N   . THR B 301 ? 0.1990 0.1629 0.1354 -0.0016 -0.0321 -0.0610 348 THR B N   
5047 C  CA  . THR B 301 ? 0.2101 0.1898 0.1235 -0.0119 -0.0290 -0.0656 348 THR B CA  
5048 C  C   . THR B 301 ? 0.2087 0.2307 0.1379 -0.0248 -0.0317 -0.0460 348 THR B C   
5049 O  O   . THR B 301 ? 0.2527 0.1782 0.1583 -0.0331 -0.0253 -0.0470 348 THR B O   
5050 C  CB  . THR B 301 ? 0.2203 0.2114 0.1331 0.0025  -0.0276 -0.0378 348 THR B CB  
5051 O  OG1 . THR B 301 ? 0.2737 0.2190 0.1575 0.0301  -0.0427 -0.0434 348 THR B OG1 
5052 C  CG2 . THR B 301 ? 0.2665 0.2567 0.2013 -0.0208 -0.0085 -0.0323 348 THR B CG2 
5053 N  N   . ASP B 302 ? 0.1893 0.2578 0.1602 -0.0220 -0.0185 -0.0395 349 ASP B N   
5054 C  CA  . ASP B 302 ? 0.2169 0.2988 0.1875 -0.0172 -0.0380 -0.0444 349 ASP B CA  
5055 C  C   . ASP B 302 ? 0.2637 0.3101 0.1781 -0.0266 -0.0397 -0.0472 349 ASP B C   
5056 O  O   . ASP B 302 ? 0.3403 0.3478 0.1962 -0.0052 -0.0619 0.0310  349 ASP B O   
5057 C  CB  . ASP B 302 ? 0.2116 0.3169 0.2154 -0.0019 -0.0414 -0.0444 349 ASP B CB  
5058 C  CG  . ASP B 302 ? 0.2100 0.3124 0.2631 0.0033  -0.0329 -0.0590 349 ASP B CG  
5059 O  OD1 . ASP B 302 ? 0.2850 0.2910 0.3026 0.0371  -0.0317 -0.0764 349 ASP B OD1 
5060 O  OD2 . ASP B 302 ? 0.2695 0.3665 0.2978 0.0447  -0.0573 -0.0989 349 ASP B OD2 
5061 N  N   . GLY B 303 ? 0.2585 0.2699 0.1592 -0.0605 -0.0375 -0.0837 350 GLY B N   
5062 C  CA  . GLY B 303 ? 0.2610 0.2531 0.1609 -0.0698 -0.0443 -0.0636 350 GLY B CA  
5063 C  C   . GLY B 303 ? 0.2654 0.2417 0.1846 -0.0719 -0.0246 -0.0624 350 GLY B C   
5064 O  O   . GLY B 303 ? 0.2835 0.2436 0.2063 -0.0526 -0.0505 -0.0759 350 GLY B O   
5065 N  N   . THR B 304 ? 0.2551 0.2222 0.2087 -0.0641 -0.0295 -0.0373 351 THR B N   
5066 C  CA  . THR B 304 ? 0.2579 0.2181 0.2107 -0.0455 -0.0695 -0.0001 351 THR B CA  
5067 C  C   . THR B 304 ? 0.3303 0.2439 0.2373 -0.0374 -0.1023 0.0373  351 THR B C   
5068 O  O   . THR B 304 ? 0.3260 0.3402 0.2639 -0.0307 -0.1413 -0.0018 351 THR B O   
5069 C  CB  . THR B 304 ? 0.2723 0.2754 0.2609 -0.0702 -0.0363 0.0327  351 THR B CB  
5070 O  OG1 . THR B 304 ? 0.2562 0.3149 0.2414 -0.1048 -0.0379 0.0277  351 THR B OG1 
5071 C  CG2 . THR B 304 ? 0.2896 0.2930 0.2846 -0.0499 -0.0163 0.0452  351 THR B CG2 
5072 N  N   . ASP B 305 ? 0.3604 0.2069 0.2473 -0.0132 -0.1338 0.0316  352 ASP B N   
5073 C  CA  . ASP B 305 ? 0.4123 0.2157 0.3301 0.0365  -0.1379 0.0184  352 ASP B CA  
5074 C  C   . ASP B 305 ? 0.4256 0.2597 0.3351 0.0179  -0.1243 0.0354  352 ASP B C   
5075 O  O   . ASP B 305 ? 0.4632 0.2974 0.4084 0.0147  -0.1146 0.0718  352 ASP B O   
5076 C  CB  . ASP B 305 ? 0.4538 0.2565 0.3153 0.0281  -0.1150 0.0093  352 ASP B CB  
5077 C  CG  . ASP B 305 ? 0.4874 0.2559 0.3450 0.0041  -0.1197 -0.0143 352 ASP B CG  
5078 O  OD1 . ASP B 305 ? 0.5036 0.1203 0.4361 -0.0248 -0.1009 -0.0196 352 ASP B OD1 
5079 O  OD2 . ASP B 305 ? 0.5918 0.3331 0.3499 0.0222  -0.0926 -0.0467 352 ASP B OD2 
5080 N  N   . GLY B 306 ? 0.5250 0.2837 0.4479 0.0102  -0.0935 0.0179  353 GLY B N   
5081 C  CA  . GLY B 306 ? 0.5710 0.3198 0.4877 -0.0468 -0.1026 0.0579  353 GLY B CA  
5082 C  C   . GLY B 306 ? 0.5980 0.3073 0.5394 -0.0864 -0.0946 0.0585  353 GLY B C   
5083 O  O   . GLY B 306 ? 0.6493 0.3744 0.5549 -0.1643 -0.0820 0.1436  353 GLY B O   
5084 N  N   . LEU B 307 ? 0.6279 0.2049 0.5512 -0.1227 -0.0823 0.0659  354 LEU B N   
5085 C  CA  . LEU B 307 ? 0.5987 0.2463 0.5882 -0.1201 -0.1070 0.0249  354 LEU B CA  
5086 C  C   . LEU B 307 ? 0.4245 0.2854 0.5054 -0.1001 -0.1325 0.0391  354 LEU B C   
5087 O  O   . LEU B 307 ? 0.3557 0.3808 0.6038 -0.1137 -0.0980 -0.0263 354 LEU B O   
5088 C  CB  . LEU B 307 ? 0.7165 0.2987 0.6389 -0.0910 -0.0807 0.0306  354 LEU B CB  
5089 C  CG  . LEU B 307 ? 0.7958 0.3056 0.6987 -0.0748 -0.1013 -0.0158 354 LEU B CG  
5090 C  CD1 . LEU B 307 ? 0.7914 0.3015 0.7140 -0.0539 -0.0699 -0.0176 354 LEU B CD1 
5091 C  CD2 . LEU B 307 ? 0.8579 0.4018 0.7119 -0.1073 -0.1105 -0.0087 354 LEU B CD2 
5092 N  N   . GLY B 308 ? 0.4091 0.2583 0.4173 -0.0889 -0.0983 0.0664  355 GLY B N   
5093 C  CA  . GLY B 308 ? 0.3451 0.2958 0.3440 -0.0742 -0.0796 0.0834  355 GLY B CA  
5094 C  C   . GLY B 308 ? 0.3396 0.2691 0.3149 -0.0654 -0.0443 0.0625  355 GLY B C   
5095 O  O   . GLY B 308 ? 0.3114 0.4164 0.3142 -0.0042 -0.0325 0.0682  355 GLY B O   
5096 N  N   . ARG B 309 ? 0.3168 0.1877 0.2626 -0.0734 -0.0722 0.0314  356 ARG B N   
5097 C  CA  . ARG B 309 ? 0.2985 0.2083 0.2313 -0.0537 -0.0973 0.0110  356 ARG B CA  
5098 C  C   . ARG B 309 ? 0.2883 0.1873 0.2103 -0.0409 -0.0841 0.0212  356 ARG B C   
5099 O  O   . ARG B 309 ? 0.3209 0.1711 0.2048 -0.0418 -0.0943 0.0597  356 ARG B O   
5100 C  CB  . ARG B 309 ? 0.3580 0.2973 0.2238 -0.0628 -0.0801 -0.0083 356 ARG B CB  
5101 C  CG  . ARG B 309 ? 0.3915 0.3004 0.2716 -0.0692 -0.0962 -0.0563 356 ARG B CG  
5102 C  CD  . ARG B 309 ? 0.4855 0.3711 0.3402 -0.0133 -0.0838 -0.0829 356 ARG B CD  
5103 N  NE  . ARG B 309 ? 0.5627 0.4458 0.3837 0.0282  -0.1092 -0.1051 356 ARG B NE  
5104 C  CZ  . ARG B 309 ? 0.6237 0.5305 0.4097 0.0687  -0.0698 -0.1346 356 ARG B CZ  
5105 N  NH1 . ARG B 309 ? 0.6920 0.5719 0.3513 0.0409  -0.0472 -0.1283 356 ARG B NH1 
5106 N  NH2 . ARG B 309 ? 0.6903 0.5646 0.4085 0.1082  -0.0816 -0.1317 356 ARG B NH2 
5107 N  N   . LEU B 310 ? 0.2559 0.1505 0.1835 -0.0244 -0.0791 -0.0018 357 LEU B N   
5108 C  CA  . LEU B 310 ? 0.2556 0.1927 0.1839 -0.0096 -0.0873 -0.0091 357 LEU B CA  
5109 C  C   . LEU B 310 ? 0.2796 0.2054 0.1645 -0.0028 -0.0642 -0.0209 357 LEU B C   
5110 O  O   . LEU B 310 ? 0.3039 0.2990 0.1775 0.0233  -0.0643 -0.0544 357 LEU B O   
5111 C  CB  . LEU B 310 ? 0.2905 0.2104 0.2114 -0.0090 -0.1191 0.0070  357 LEU B CB  
5112 C  CG  . LEU B 310 ? 0.4203 0.2504 0.2734 -0.0115 -0.0972 -0.0331 357 LEU B CG  
5113 C  CD1 . LEU B 310 ? 0.4308 0.2694 0.2499 -0.0434 -0.1228 -0.0733 357 LEU B CD1 
5114 C  CD2 . LEU B 310 ? 0.4745 0.2317 0.3139 0.0173  -0.0936 -0.0190 357 LEU B CD2 
5115 N  N   . ASP B 311 ? 0.2511 0.1662 0.1317 -0.0034 -0.0404 -0.0269 358 ASP B N   
5116 C  CA  . ASP B 311 ? 0.2523 0.1974 0.1500 -0.0141 -0.0410 -0.0210 358 ASP B CA  
5117 C  C   . ASP B 311 ? 0.2320 0.1964 0.1256 -0.0277 -0.0420 -0.0237 358 ASP B C   
5118 O  O   . ASP B 311 ? 0.2386 0.2108 0.1760 -0.0182 -0.0600 -0.0312 358 ASP B O   
5119 C  CB  . ASP B 311 ? 0.2792 0.2559 0.1872 0.0202  -0.0437 0.0008  358 ASP B CB  
5120 C  CG  . ASP B 311 ? 0.3053 0.2787 0.2113 0.0455  -0.0458 -0.0128 358 ASP B CG  
5121 O  OD1 . ASP B 311 ? 0.3511 0.2980 0.2452 0.0639  -0.0110 0.0126  358 ASP B OD1 
5122 O  OD2 . ASP B 311 ? 0.3872 0.3552 0.2791 0.1437  -0.0827 -0.0254 358 ASP B OD2 
5123 N  N   . ALA B 312 ? 0.2344 0.1604 0.1258 -0.0397 -0.0360 -0.0083 359 ALA B N   
5124 C  CA  . ALA B 312 ? 0.2180 0.1502 0.1509 -0.0387 -0.0329 -0.0235 359 ALA B CA  
5125 C  C   . ALA B 312 ? 0.2048 0.1439 0.1512 -0.0225 -0.0397 -0.0355 359 ALA B C   
5126 O  O   . ALA B 312 ? 0.2386 0.1739 0.1303 -0.0449 -0.0406 -0.0507 359 ALA B O   
5127 C  CB  . ALA B 312 ? 0.2338 0.1303 0.1712 -0.0416 -0.0177 -0.0341 359 ALA B CB  
5128 N  N   . GLY B 313 ? 0.1917 0.1271 0.1600 -0.0124 -0.0322 -0.0491 360 GLY B N   
5129 C  CA  . GLY B 313 ? 0.1903 0.1162 0.1582 -0.0088 -0.0239 -0.0594 360 GLY B CA  
5130 C  C   . GLY B 313 ? 0.1918 0.1182 0.1528 -0.0038 -0.0267 -0.0483 360 GLY B C   
5131 O  O   . GLY B 313 ? 0.2021 0.1090 0.1653 -0.0051 -0.0286 -0.0252 360 GLY B O   
5132 N  N   . LEU B 314 ? 0.2078 0.1259 0.1457 0.0028  -0.0354 -0.0562 361 LEU B N   
5133 C  CA  . LEU B 314 ? 0.1947 0.1377 0.1402 0.0197  -0.0315 -0.0515 361 LEU B CA  
5134 C  C   . LEU B 314 ? 0.1864 0.1244 0.1396 0.0067  -0.0277 -0.0552 361 LEU B C   
5135 O  O   . LEU B 314 ? 0.1746 0.1148 0.1604 0.0071  -0.0524 -0.0462 361 LEU B O   
5136 C  CB  . LEU B 314 ? 0.2439 0.1828 0.1525 0.0222  -0.0476 -0.0351 361 LEU B CB  
5137 C  CG  . LEU B 314 ? 0.3063 0.1938 0.1592 0.0040  -0.0629 0.0095  361 LEU B CG  
5138 C  CD1 . LEU B 314 ? 0.3252 0.2169 0.1783 -0.0284 -0.0508 0.0135  361 LEU B CD1 
5139 C  CD2 . LEU B 314 ? 0.3726 0.2362 0.1877 -0.0033 -0.0538 -0.0196 361 LEU B CD2 
5140 N  N   . PHE B 315 ? 0.1716 0.0890 0.1049 0.0123  -0.0259 -0.0520 362 PHE B N   
5141 C  CA  . PHE B 315 ? 0.1748 0.0782 0.1218 0.0079  -0.0346 -0.0327 362 PHE B CA  
5142 C  C   . PHE B 315 ? 0.1935 0.0764 0.1290 0.0043  -0.0349 -0.0214 362 PHE B C   
5143 O  O   . PHE B 315 ? 0.2060 0.0811 0.1093 -0.0091 -0.0647 -0.0039 362 PHE B O   
5144 C  CB  . PHE B 315 ? 0.1701 0.0927 0.1282 0.0032  -0.0538 -0.0160 362 PHE B CB  
5145 C  CG  . PHE B 315 ? 0.1828 0.0795 0.1325 0.0162  -0.0568 -0.0151 362 PHE B CG  
5146 C  CD1 . PHE B 315 ? 0.1803 0.0887 0.1745 0.0087  -0.0650 0.0035  362 PHE B CD1 
5147 C  CD2 . PHE B 315 ? 0.1904 0.0868 0.1591 0.0157  -0.0696 -0.0058 362 PHE B CD2 
5148 C  CE1 . PHE B 315 ? 0.2037 0.0958 0.1989 0.0259  -0.0621 0.0205  362 PHE B CE1 
5149 C  CE2 . PHE B 315 ? 0.2012 0.0956 0.1642 0.0106  -0.0713 -0.0023 362 PHE B CE2 
5150 C  CZ  . PHE B 315 ? 0.1982 0.0943 0.1555 0.0229  -0.0715 0.0103  362 PHE B CZ  
5151 N  N   . PHE B 316 ? 0.1912 0.0755 0.1217 -0.0026 -0.0243 -0.0160 363 PHE B N   
5152 C  CA  . PHE B 316 ? 0.2073 0.0769 0.1268 -0.0043 -0.0111 -0.0274 363 PHE B CA  
5153 C  C   . PHE B 316 ? 0.1988 0.0836 0.1296 -0.0053 -0.0168 -0.0151 363 PHE B C   
5154 O  O   . PHE B 316 ? 0.2215 0.0672 0.1532 -0.0106 -0.0126 -0.0081 363 PHE B O   
5155 C  CB  . PHE B 316 ? 0.2100 0.0452 0.1425 -0.0299 -0.0185 -0.0106 363 PHE B CB  
5156 C  CG  . PHE B 316 ? 0.2490 0.0683 0.1381 -0.0410 -0.0191 -0.0195 363 PHE B CG  
5157 C  CD1 . PHE B 316 ? 0.2811 0.1081 0.1408 -0.0282 -0.0158 -0.0108 363 PHE B CD1 
5158 C  CD2 . PHE B 316 ? 0.2758 0.0987 0.1353 -0.0409 0.0010  -0.0041 363 PHE B CD2 
5159 C  CE1 . PHE B 316 ? 0.2813 0.1152 0.1352 -0.0348 -0.0218 0.0073  363 PHE B CE1 
5160 C  CE2 . PHE B 316 ? 0.2869 0.1317 0.1539 -0.0603 0.0051  -0.0114 363 PHE B CE2 
5161 C  CZ  . PHE B 316 ? 0.2966 0.1272 0.1268 -0.0583 -0.0113 -0.0167 363 PHE B CZ  
5162 N  N   . LEU B 317 ? 0.2009 0.0613 0.1257 0.0009  -0.0104 -0.0209 364 LEU B N   
5163 C  CA  . LEU B 317 ? 0.2071 0.0675 0.1069 0.0071  -0.0106 -0.0189 364 LEU B CA  
5164 C  C   . LEU B 317 ? 0.2105 0.0771 0.1057 0.0164  -0.0110 -0.0080 364 LEU B C   
5165 O  O   . LEU B 317 ? 0.2519 0.1012 0.1326 0.0313  0.0047  0.0250  364 LEU B O   
5166 C  CB  . LEU B 317 ? 0.2006 0.0686 0.1082 0.0011  -0.0120 -0.0174 364 LEU B CB  
5167 C  CG  . LEU B 317 ? 0.2169 0.0726 0.1050 0.0071  -0.0114 -0.0177 364 LEU B CG  
5168 C  CD1 . LEU B 317 ? 0.2406 0.0749 0.1054 0.0149  -0.0033 -0.0220 364 LEU B CD1 
5169 C  CD2 . LEU B 317 ? 0.2256 0.0805 0.1089 0.0111  -0.0057 -0.0205 364 LEU B CD2 
5170 N  N   . ALA B 318 ? 0.2038 0.0823 0.0969 0.0239  -0.0205 -0.0034 365 ALA B N   
5171 C  CA  . ALA B 318 ? 0.2112 0.0953 0.0930 0.0196  -0.0302 -0.0178 365 ALA B CA  
5172 C  C   . ALA B 318 ? 0.2080 0.0962 0.0825 0.0039  -0.0254 -0.0115 365 ALA B C   
5173 O  O   . ALA B 318 ? 0.1789 0.1145 0.0978 0.0175  -0.0263 0.0023  365 ALA B O   
5174 C  CB  . ALA B 318 ? 0.2062 0.1417 0.1138 0.0122  -0.0430 -0.0298 365 ALA B CB  
5175 N  N   . TYR B 319 ? 0.1974 0.0751 0.1002 -0.0056 -0.0301 -0.0125 366 TYR B N   
5176 C  CA  . TYR B 319 ? 0.2032 0.0919 0.1012 -0.0014 -0.0261 -0.0084 366 TYR B CA  
5177 C  C   . TYR B 319 ? 0.1859 0.0959 0.1011 -0.0018 -0.0291 -0.0112 366 TYR B C   
5178 O  O   . TYR B 319 ? 0.1975 0.1313 0.0900 0.0061  -0.0245 -0.0049 366 TYR B O   
5179 C  CB  . TYR B 319 ? 0.1950 0.0863 0.1093 -0.0062 -0.0177 -0.0054 366 TYR B CB  
5180 C  CG  . TYR B 319 ? 0.1907 0.0781 0.1113 -0.0075 -0.0302 -0.0310 366 TYR B CG  
5181 C  CD1 . TYR B 319 ? 0.2018 0.0894 0.1028 0.0012  -0.0298 -0.0336 366 TYR B CD1 
5182 C  CD2 . TYR B 319 ? 0.2005 0.1240 0.1278 -0.0018 -0.0259 -0.0234 366 TYR B CD2 
5183 C  CE1 . TYR B 319 ? 0.2106 0.0816 0.0992 -0.0018 -0.0351 -0.0391 366 TYR B CE1 
5184 C  CE2 . TYR B 319 ? 0.2125 0.1190 0.1280 0.0132  -0.0331 -0.0451 366 TYR B CE2 
5185 C  CZ  . TYR B 319 ? 0.2121 0.1190 0.1128 0.0044  -0.0327 -0.0211 366 TYR B CZ  
5186 O  OH  . TYR B 319 ? 0.2300 0.1500 0.1065 -0.0028 -0.0186 -0.0142 366 TYR B OH  
5187 N  N   . GLN B 320 ? 0.1904 0.0692 0.0951 -0.0063 -0.0299 -0.0158 367 GLN B N   
5188 C  CA  . GLN B 320 ? 0.1901 0.0868 0.0987 -0.0116 -0.0274 -0.0142 367 GLN B CA  
5189 C  C   . GLN B 320 ? 0.1929 0.0784 0.1022 0.0014  -0.0268 -0.0065 367 GLN B C   
5190 O  O   . GLN B 320 ? 0.2025 0.0900 0.0867 0.0122  -0.0437 -0.0197 367 GLN B O   
5191 C  CB  . GLN B 320 ? 0.1973 0.0982 0.1056 -0.0287 -0.0281 -0.0071 367 GLN B CB  
5192 C  CG  . GLN B 320 ? 0.2129 0.0973 0.1151 -0.0295 -0.0233 -0.0117 367 GLN B CG  
5193 C  CD  . GLN B 320 ? 0.2249 0.1201 0.1089 -0.0348 -0.0287 0.0088  367 GLN B CD  
5194 O  OE1 . GLN B 320 ? 0.2638 0.1380 0.1133 -0.0152 -0.0402 0.0072  367 GLN B OE1 
5195 N  NE2 . GLN B 320 ? 0.2499 0.1943 0.0860 -0.0677 -0.0278 0.0019  367 GLN B NE2 
5196 N  N   . ARG B 321 ? 0.1953 0.0935 0.1041 0.0171  -0.0113 -0.0011 368 ARG B N   
5197 C  CA  . ARG B 321 ? 0.1809 0.0981 0.1030 0.0060  -0.0064 0.0149  368 ARG B CA  
5198 C  C   . ARG B 321 ? 0.1907 0.1016 0.1279 0.0087  -0.0074 0.0060  368 ARG B C   
5199 O  O   . ARG B 321 ? 0.1891 0.0987 0.1427 0.0009  -0.0056 0.0250  368 ARG B O   
5200 C  CB  . ARG B 321 ? 0.2005 0.1277 0.0795 0.0201  -0.0103 0.0058  368 ARG B CB  
5201 C  CG  . ARG B 321 ? 0.2080 0.1508 0.1035 0.0239  -0.0173 0.0180  368 ARG B CG  
5202 C  CD  . ARG B 321 ? 0.2457 0.1756 0.1102 0.0137  -0.0047 0.0137  368 ARG B CD  
5203 N  NE  . ARG B 321 ? 0.2496 0.2184 0.1566 0.0025  0.0059  0.0192  368 ARG B NE  
5204 C  CZ  . ARG B 321 ? 0.2804 0.2541 0.1944 -0.0040 0.0228  0.0202  368 ARG B CZ  
5205 N  NH1 . ARG B 321 ? 0.3156 0.2900 0.2264 0.0037  0.0275  0.0425  368 ARG B NH1 
5206 N  NH2 . ARG B 321 ? 0.2157 0.2691 0.2272 0.0002  0.0200  0.0283  368 ARG B NH2 
5207 N  N   . ASP B 322 ? 0.1751 0.0910 0.1381 0.0179  -0.0095 -0.0112 369 ASP B N   
5208 C  CA  . ASP B 322 ? 0.1912 0.0989 0.1441 0.0146  -0.0125 -0.0159 369 ASP B CA  
5209 C  C   . ASP B 322 ? 0.2072 0.0986 0.1322 -0.0075 -0.0219 -0.0143 369 ASP B C   
5210 O  O   . ASP B 322 ? 0.2229 0.1165 0.1275 -0.0221 -0.0452 -0.0149 369 ASP B O   
5211 C  CB  . ASP B 322 ? 0.2050 0.1244 0.1524 0.0053  -0.0029 -0.0332 369 ASP B CB  
5212 C  CG  . ASP B 322 ? 0.2077 0.1392 0.1583 0.0211  0.0089  -0.0270 369 ASP B CG  
5213 O  OD1 . ASP B 322 ? 0.2407 0.1161 0.1449 0.0047  -0.0014 -0.0523 369 ASP B OD1 
5214 O  OD2 . ASP B 322 ? 0.2616 0.1864 0.1827 0.0151  0.0549  -0.0391 369 ASP B OD2 
5215 N  N   . ILE B 323 ? 0.2084 0.0816 0.1229 -0.0244 -0.0256 -0.0204 370 ILE B N   
5216 C  CA  . ILE B 323 ? 0.2025 0.1026 0.1319 -0.0127 -0.0361 -0.0272 370 ILE B CA  
5217 C  C   . ILE B 323 ? 0.2053 0.1119 0.1277 -0.0172 -0.0502 -0.0130 370 ILE B C   
5218 O  O   . ILE B 323 ? 0.2284 0.1358 0.1361 -0.0301 -0.0425 -0.0197 370 ILE B O   
5219 C  CB  . ILE B 323 ? 0.2126 0.1264 0.1528 -0.0234 -0.0497 -0.0126 370 ILE B CB  
5220 C  CG1 . ILE B 323 ? 0.2218 0.1209 0.1638 -0.0188 -0.0779 -0.0169 370 ILE B CG1 
5221 C  CG2 . ILE B 323 ? 0.2144 0.1449 0.1697 -0.0424 -0.0291 -0.0159 370 ILE B CG2 
5222 C  CD1 . ILE B 323 ? 0.2245 0.1329 0.1875 -0.0137 -0.0819 -0.0090 370 ILE B CD1 
5223 N  N   . ARG B 324 ? 0.2097 0.1161 0.1363 -0.0095 -0.0500 -0.0167 371 ARG B N   
5224 C  CA  . ARG B 324 ? 0.2297 0.1555 0.1493 -0.0060 -0.0651 -0.0314 371 ARG B CA  
5225 C  C   . ARG B 324 ? 0.2208 0.1744 0.1404 -0.0041 -0.0731 -0.0402 371 ARG B C   
5226 O  O   . ARG B 324 ? 0.2340 0.1893 0.1682 -0.0215 -0.0772 -0.0622 371 ARG B O   
5227 C  CB  . ARG B 324 ? 0.2603 0.1546 0.1605 -0.0087 -0.0536 -0.0316 371 ARG B CB  
5228 C  CG  . ARG B 324 ? 0.2790 0.1548 0.1935 0.0158  -0.0515 -0.0255 371 ARG B CG  
5229 C  CD  . ARG B 324 ? 0.3035 0.2010 0.1779 0.0117  -0.0310 -0.0312 371 ARG B CD  
5230 N  NE  . ARG B 324 ? 0.3230 0.1446 0.1944 0.0332  -0.0278 -0.0334 371 ARG B NE  
5231 C  CZ  . ARG B 324 ? 0.3445 0.1909 0.1880 0.0631  -0.0110 -0.0792 371 ARG B CZ  
5232 N  NH1 . ARG B 324 ? 0.3477 0.2086 0.2564 0.0845  -0.0058 -0.0899 371 ARG B NH1 
5233 N  NH2 . ARG B 324 ? 0.3214 0.2526 0.1629 0.0712  -0.0126 -0.0804 371 ARG B NH2 
5234 N  N   . THR B 325 ? 0.2176 0.1713 0.1472 -0.0082 -0.0612 -0.0341 372 THR B N   
5235 C  CA  . THR B 325 ? 0.2388 0.1992 0.1286 -0.0032 -0.0332 -0.0097 372 THR B CA  
5236 C  C   . THR B 325 ? 0.2626 0.1796 0.1331 -0.0006 -0.0214 -0.0012 372 THR B C   
5237 O  O   . THR B 325 ? 0.2713 0.2453 0.1741 0.0262  -0.0084 0.0321  372 THR B O   
5238 C  CB  . THR B 325 ? 0.2449 0.2277 0.1429 -0.0015 -0.0090 -0.0034 372 THR B CB  
5239 O  OG1 . THR B 325 ? 0.2543 0.2603 0.1510 -0.0176 -0.0044 0.0138  372 THR B OG1 
5240 C  CG2 . THR B 325 ? 0.2878 0.2544 0.1231 0.0092  0.0083  -0.0248 372 THR B CG2 
5241 N  N   . GLY B 326 ? 0.2427 0.1098 0.1215 0.0069  -0.0114 0.0146  373 GLY B N   
5242 C  CA  . GLY B 326 ? 0.2255 0.1302 0.1212 0.0037  -0.0298 -0.0093 373 GLY B CA  
5243 C  C   . GLY B 326 ? 0.2320 0.1288 0.1296 -0.0163 -0.0437 -0.0091 373 GLY B C   
5244 O  O   . GLY B 326 ? 0.2358 0.1815 0.1414 -0.0229 -0.0591 -0.0101 373 GLY B O   
5245 N  N   . PHE B 327 ? 0.2177 0.1548 0.1177 -0.0246 -0.0472 -0.0156 374 PHE B N   
5246 C  CA  . PHE B 327 ? 0.2154 0.1323 0.1067 -0.0268 -0.0487 -0.0163 374 PHE B CA  
5247 C  C   . PHE B 327 ? 0.2048 0.1317 0.1228 -0.0175 -0.0496 -0.0228 374 PHE B C   
5248 O  O   . PHE B 327 ? 0.2076 0.1356 0.1292 -0.0260 -0.0367 -0.0264 374 PHE B O   
5249 C  CB  . PHE B 327 ? 0.2109 0.1133 0.1043 -0.0240 -0.0614 -0.0070 374 PHE B CB  
5250 C  CG  . PHE B 327 ? 0.1947 0.1110 0.1018 -0.0208 -0.0544 -0.0135 374 PHE B CG  
5251 C  CD1 . PHE B 327 ? 0.1981 0.1099 0.1083 -0.0233 -0.0574 -0.0117 374 PHE B CD1 
5252 C  CD2 . PHE B 327 ? 0.2103 0.1157 0.1412 -0.0258 -0.0328 -0.0147 374 PHE B CD2 
5253 C  CE1 . PHE B 327 ? 0.2111 0.1236 0.1102 -0.0228 -0.0488 -0.0213 374 PHE B CE1 
5254 C  CE2 . PHE B 327 ? 0.2142 0.1330 0.1344 -0.0278 -0.0287 -0.0129 374 PHE B CE2 
5255 C  CZ  . PHE B 327 ? 0.1874 0.1272 0.1189 -0.0326 -0.0358 -0.0060 374 PHE B CZ  
5256 N  N   . VAL B 328 ? 0.2039 0.1294 0.1424 -0.0172 -0.0584 -0.0370 375 VAL B N   
5257 C  CA  . VAL B 328 ? 0.2145 0.1023 0.1500 -0.0032 -0.0572 -0.0185 375 VAL B CA  
5258 C  C   . VAL B 328 ? 0.2299 0.1289 0.1387 -0.0033 -0.0410 -0.0394 375 VAL B C   
5259 O  O   . VAL B 328 ? 0.2252 0.0856 0.1801 -0.0088 -0.0328 -0.0130 375 VAL B O   
5260 C  CB  . VAL B 328 ? 0.2519 0.1228 0.1626 0.0116  -0.0685 -0.0264 375 VAL B CB  
5261 C  CG1 . VAL B 328 ? 0.2621 0.1072 0.2356 0.0169  -0.0823 -0.0221 375 VAL B CG1 
5262 C  CG2 . VAL B 328 ? 0.2847 0.1003 0.1570 0.0168  -0.0766 -0.0282 375 VAL B CG2 
5263 N  N   . PRO B 329 ? 0.2320 0.1140 0.1254 -0.0076 -0.0358 -0.0406 376 PRO B N   
5264 C  CA  . PRO B 329 ? 0.2437 0.1366 0.1251 -0.0158 -0.0376 -0.0353 376 PRO B CA  
5265 C  C   . PRO B 329 ? 0.2347 0.1390 0.1327 -0.0363 -0.0444 -0.0227 376 PRO B C   
5266 O  O   . PRO B 329 ? 0.2479 0.1391 0.1300 -0.0346 -0.0635 -0.0388 376 PRO B O   
5267 C  CB  . PRO B 329 ? 0.2517 0.1900 0.1178 -0.0132 -0.0364 -0.0293 376 PRO B CB  
5268 C  CG  . PRO B 329 ? 0.2733 0.2112 0.1689 -0.0155 -0.0319 -0.0165 376 PRO B CG  
5269 C  CD  . PRO B 329 ? 0.2530 0.1554 0.1337 0.0002  -0.0201 -0.0398 376 PRO B CD  
5270 N  N   . VAL B 330 ? 0.2468 0.1446 0.1247 -0.0244 -0.0360 -0.0212 377 VAL B N   
5271 C  CA  . VAL B 330 ? 0.2355 0.1488 0.1216 -0.0195 -0.0361 -0.0262 377 VAL B CA  
5272 C  C   . VAL B 330 ? 0.2174 0.1443 0.1204 -0.0162 -0.0387 -0.0286 377 VAL B C   
5273 O  O   . VAL B 330 ? 0.2178 0.1578 0.0988 -0.0372 -0.0244 -0.0375 377 VAL B O   
5274 C  CB  . VAL B 330 ? 0.2411 0.1615 0.1315 -0.0074 -0.0421 -0.0419 377 VAL B CB  
5275 C  CG1 . VAL B 330 ? 0.2384 0.1289 0.1464 0.0146  -0.0364 -0.0429 377 VAL B CG1 
5276 C  CG2 . VAL B 330 ? 0.2348 0.1794 0.1339 -0.0247 -0.0563 -0.0458 377 VAL B CG2 
5277 N  N   . GLN B 331 ? 0.1965 0.1246 0.1235 -0.0154 -0.0458 -0.0202 378 GLN B N   
5278 C  CA  . GLN B 331 ? 0.1993 0.1159 0.1334 -0.0255 -0.0439 -0.0232 378 GLN B CA  
5279 C  C   . GLN B 331 ? 0.1991 0.0890 0.1325 -0.0130 -0.0493 -0.0072 378 GLN B C   
5280 O  O   . GLN B 331 ? 0.2194 0.0962 0.1328 -0.0191 -0.0336 -0.0276 378 GLN B O   
5281 C  CB  . GLN B 331 ? 0.1876 0.1154 0.1320 -0.0213 -0.0465 -0.0336 378 GLN B CB  
5282 C  CG  . GLN B 331 ? 0.2132 0.1248 0.1596 -0.0215 -0.0474 -0.0166 378 GLN B CG  
5283 C  CD  . GLN B 331 ? 0.2264 0.1672 0.1810 -0.0282 -0.0315 -0.0127 378 GLN B CD  
5284 O  OE1 . GLN B 331 ? 0.2715 0.1991 0.1860 -0.0072 -0.0182 -0.0108 378 GLN B OE1 
5285 N  NE2 . GLN B 331 ? 0.2222 0.2043 0.2323 -0.0255 -0.0221 -0.0163 378 GLN B NE2 
5286 N  N   . ARG B 332 ? 0.2198 0.1167 0.1080 -0.0256 -0.0549 -0.0114 379 ARG B N   
5287 C  CA  . ARG B 332 ? 0.2100 0.1109 0.1627 -0.0279 -0.0463 -0.0234 379 ARG B CA  
5288 C  C   . ARG B 332 ? 0.1874 0.1101 0.1525 -0.0219 -0.0321 -0.0300 379 ARG B C   
5289 O  O   . ARG B 332 ? 0.1875 0.1015 0.1972 -0.0172 -0.0278 -0.0267 379 ARG B O   
5290 C  CB  . ARG B 332 ? 0.2367 0.1664 0.1929 -0.0311 -0.0361 -0.0310 379 ARG B CB  
5291 C  CG  . ARG B 332 ? 0.2933 0.2244 0.2520 -0.0406 -0.0551 -0.0653 379 ARG B CG  
5292 C  CD  . ARG B 332 ? 0.3162 0.2764 0.3074 -0.0311 -0.0332 -0.0952 379 ARG B CD  
5293 N  NE  . ARG B 332 ? 0.3926 0.4265 0.3745 -0.0351 -0.0598 -0.0737 379 ARG B NE  
5294 C  CZ  . ARG B 332 ? 0.3786 0.5141 0.4695 -0.0665 -0.0361 -0.0731 379 ARG B CZ  
5295 N  NH1 . ARG B 332 ? 0.4307 0.4746 0.4691 -0.0849 0.0158  -0.1476 379 ARG B NH1 
5296 N  NH2 . ARG B 332 ? 0.3682 0.5643 0.4450 -0.0791 0.0137  -0.0443 379 ARG B NH2 
5297 N  N   . ASN B 333 ? 0.1919 0.1247 0.1508 -0.0231 -0.0411 -0.0280 380 ASN B N   
5298 C  CA  . ASN B 333 ? 0.2262 0.1341 0.1467 -0.0350 -0.0563 -0.0324 380 ASN B CA  
5299 C  C   . ASN B 333 ? 0.1953 0.1171 0.1389 -0.0242 -0.0751 -0.0418 380 ASN B C   
5300 O  O   . ASN B 333 ? 0.1916 0.1541 0.1651 -0.0129 -0.0864 -0.0651 380 ASN B O   
5301 C  CB  . ASN B 333 ? 0.2708 0.1464 0.1506 -0.0406 -0.0468 -0.0294 380 ASN B CB  
5302 C  CG  . ASN B 333 ? 0.3123 0.1783 0.1682 -0.0303 -0.0607 -0.0262 380 ASN B CG  
5303 O  OD1 . ASN B 333 ? 0.3947 0.2213 0.1786 0.0029  -0.0634 -0.0582 380 ASN B OD1 
5304 N  ND2 . ASN B 333 ? 0.3522 0.1759 0.1785 -0.0062 -0.0817 -0.0452 380 ASN B ND2 
5305 N  N   . LEU B 334 ? 0.1902 0.1113 0.1328 -0.0138 -0.0570 -0.0464 381 LEU B N   
5306 C  CA  . LEU B 334 ? 0.2044 0.1244 0.1360 -0.0140 -0.0666 -0.0355 381 LEU B CA  
5307 C  C   . LEU B 334 ? 0.2083 0.1407 0.1297 -0.0227 -0.0540 -0.0245 381 LEU B C   
5308 O  O   . LEU B 334 ? 0.2237 0.1187 0.1498 -0.0338 -0.0429 -0.0182 381 LEU B O   
5309 C  CB  . LEU B 334 ? 0.2131 0.1277 0.1364 -0.0264 -0.0701 -0.0355 381 LEU B CB  
5310 C  CG  . LEU B 334 ? 0.2105 0.1314 0.1482 -0.0355 -0.0706 -0.0262 381 LEU B CG  
5311 C  CD1 . LEU B 334 ? 0.2085 0.1459 0.1588 -0.0253 -0.0850 -0.0327 381 LEU B CD1 
5312 C  CD2 . LEU B 334 ? 0.2661 0.1110 0.1604 -0.0330 -0.0739 -0.0305 381 LEU B CD2 
5313 N  N   . ALA B 335 ? 0.2322 0.1337 0.1568 -0.0096 -0.0308 -0.0144 382 ALA B N   
5314 C  CA  . ALA B 335 ? 0.2257 0.1518 0.1824 -0.0201 -0.0177 -0.0301 382 ALA B CA  
5315 C  C   . ALA B 335 ? 0.2221 0.1445 0.1447 -0.0170 -0.0277 -0.0386 382 ALA B C   
5316 O  O   . ALA B 335 ? 0.2127 0.1605 0.2144 -0.0379 -0.0557 0.0020  382 ALA B O   
5317 C  CB  . ALA B 335 ? 0.2191 0.1383 0.1848 -0.0092 -0.0009 -0.0237 382 ALA B CB  
5318 N  N   . THR B 336 ? 0.2347 0.1069 0.1454 -0.0221 -0.0161 -0.0365 383 THR B N   
5319 C  CA  . THR B 336 ? 0.2324 0.1156 0.1464 -0.0169 -0.0120 -0.0400 383 THR B CA  
5320 C  C   . THR B 336 ? 0.2292 0.1153 0.1290 -0.0085 -0.0197 -0.0245 383 THR B C   
5321 O  O   . THR B 336 ? 0.2498 0.1183 0.1442 -0.0024 -0.0399 -0.0140 383 THR B O   
5322 C  CB  . THR B 336 ? 0.2664 0.1597 0.1532 -0.0092 -0.0133 -0.0426 383 THR B CB  
5323 O  OG1 . THR B 336 ? 0.3020 0.2164 0.1223 -0.0097 0.0003  -0.0307 383 THR B OG1 
5324 C  CG2 . THR B 336 ? 0.3118 0.1731 0.1696 0.0058  0.0033  -0.0439 383 THR B CG2 
5325 N  N   . ASP B 337 ? 0.2153 0.0927 0.1366 -0.0184 -0.0155 -0.0158 384 ASP B N   
5326 C  CA  . ASP B 337 ? 0.2258 0.0960 0.1321 -0.0211 -0.0301 -0.0206 384 ASP B CA  
5327 C  C   . ASP B 337 ? 0.2255 0.1033 0.1036 -0.0185 -0.0324 -0.0188 384 ASP B C   
5328 O  O   . ASP B 337 ? 0.2166 0.1248 0.0996 -0.0076 -0.0248 0.0040  384 ASP B O   
5329 C  CB  . ASP B 337 ? 0.2230 0.0847 0.1513 -0.0323 -0.0411 -0.0115 384 ASP B CB  
5330 C  CG  . ASP B 337 ? 0.2152 0.0784 0.1538 -0.0286 -0.0352 0.0000  384 ASP B CG  
5331 O  OD1 . ASP B 337 ? 0.2084 0.0856 0.1446 -0.0180 -0.0416 -0.0132 384 ASP B OD1 
5332 O  OD2 . ASP B 337 ? 0.2247 0.0995 0.1905 -0.0309 -0.0412 -0.0084 384 ASP B OD2 
5333 N  N   . ALA B 338 ? 0.2289 0.1380 0.1123 -0.0032 -0.0325 -0.0213 385 ALA B N   
5334 C  CA  . ALA B 338 ? 0.2329 0.1487 0.1139 0.0014  -0.0392 -0.0057 385 ALA B CA  
5335 C  C   . ALA B 338 ? 0.2147 0.1238 0.1128 -0.0053 -0.0459 -0.0025 385 ALA B C   
5336 O  O   . ALA B 338 ? 0.2468 0.1266 0.1270 -0.0032 -0.0102 -0.0119 385 ALA B O   
5337 C  CB  . ALA B 338 ? 0.2135 0.1468 0.1283 0.0041  -0.0528 -0.0085 385 ALA B CB  
5338 N  N   . LEU B 339 ? 0.2169 0.1185 0.1178 -0.0141 -0.0551 0.0042  386 LEU B N   
5339 C  CA  . LEU B 339 ? 0.2112 0.1338 0.1138 -0.0056 -0.0394 0.0071  386 LEU B CA  
5340 C  C   . LEU B 339 ? 0.2125 0.1099 0.1219 -0.0050 -0.0327 -0.0030 386 LEU B C   
5341 O  O   . LEU B 339 ? 0.2073 0.0908 0.1418 -0.0194 -0.0210 -0.0107 386 LEU B O   
5342 C  CB  . LEU B 339 ? 0.2043 0.1515 0.1289 -0.0106 -0.0457 0.0056  386 LEU B CB  
5343 C  CG  . LEU B 339 ? 0.2064 0.1610 0.1300 -0.0286 -0.0424 -0.0020 386 LEU B CG  
5344 C  CD1 . LEU B 339 ? 0.2314 0.1761 0.1578 -0.0241 -0.0496 0.0002  386 LEU B CD1 
5345 C  CD2 . LEU B 339 ? 0.2097 0.1865 0.1470 -0.0238 -0.0353 -0.0016 386 LEU B CD2 
5346 N  N   . ASN B 340 ? 0.2323 0.1102 0.1020 0.0048  -0.0365 -0.0042 387 ASN B N   
5347 C  CA  . ASN B 340 ? 0.2314 0.1218 0.1181 -0.0090 -0.0405 -0.0012 387 ASN B CA  
5348 C  C   . ASN B 340 ? 0.2293 0.1321 0.1260 -0.0165 -0.0258 -0.0226 387 ASN B C   
5349 O  O   . ASN B 340 ? 0.2584 0.1391 0.1578 -0.0162 -0.0274 -0.0045 387 ASN B O   
5350 C  CB  . ASN B 340 ? 0.2258 0.1120 0.1388 -0.0025 -0.0485 -0.0064 387 ASN B CB  
5351 C  CG  . ASN B 340 ? 0.2434 0.1493 0.1305 0.0080  -0.0427 -0.0154 387 ASN B CG  
5352 O  OD1 . ASN B 340 ? 0.2463 0.2003 0.1927 -0.0257 -0.0233 -0.0464 387 ASN B OD1 
5353 N  ND2 . ASN B 340 ? 0.2325 0.1259 0.1486 0.0321  -0.0400 -0.0147 387 ASN B ND2 
5354 N  N   . GLU B 341 ? 0.2222 0.1463 0.1218 -0.0274 -0.0264 -0.0340 388 GLU B N   
5355 C  CA  . GLU B 341 ? 0.2192 0.1579 0.1427 -0.0378 -0.0307 -0.0468 388 GLU B CA  
5356 C  C   . GLU B 341 ? 0.2070 0.1789 0.1348 -0.0488 -0.0101 -0.0367 388 GLU B C   
5357 O  O   . GLU B 341 ? 0.2394 0.2096 0.1715 -0.0538 -0.0043 -0.0233 388 GLU B O   
5358 C  CB  . GLU B 341 ? 0.2436 0.1955 0.2003 -0.0108 -0.0351 -0.0394 388 GLU B CB  
5359 C  CG  . GLU B 341 ? 0.2780 0.2128 0.2170 -0.0118 -0.0217 -0.0301 388 GLU B CG  
5360 C  CD  . GLU B 341 ? 0.2902 0.3250 0.3015 -0.0280 -0.0267 -0.0295 388 GLU B CD  
5361 O  OE1 . GLU B 341 ? 0.3187 0.4272 0.3177 -0.0390 -0.0297 -0.0179 388 GLU B OE1 
5362 O  OE2 . GLU B 341 ? 0.2928 0.4636 0.4202 -0.0107 -0.0010 -0.0500 388 GLU B OE2 
5363 N  N   . PHE B 342 ? 0.2114 0.1446 0.1153 -0.0239 -0.0260 -0.0287 389 PHE B N   
5364 C  CA  . PHE B 342 ? 0.2076 0.1200 0.1373 -0.0151 -0.0441 -0.0291 389 PHE B CA  
5365 C  C   . PHE B 342 ? 0.2078 0.1232 0.1217 0.0010  -0.0468 -0.0403 389 PHE B C   
5366 O  O   . PHE B 342 ? 0.2400 0.1575 0.1563 0.0199  -0.0761 -0.0831 389 PHE B O   
5367 C  CB  . PHE B 342 ? 0.2304 0.1144 0.1614 -0.0104 -0.0561 -0.0294 389 PHE B CB  
5368 C  CG  . PHE B 342 ? 0.2323 0.1047 0.1628 0.0090  -0.0718 -0.0141 389 PHE B CG  
5369 C  CD1 . PHE B 342 ? 0.2646 0.1296 0.1365 0.0042  -0.0748 0.0042  389 PHE B CD1 
5370 C  CD2 . PHE B 342 ? 0.2555 0.1470 0.1938 -0.0024 -0.0552 -0.0057 389 PHE B CD2 
5371 C  CE1 . PHE B 342 ? 0.2561 0.1667 0.1570 -0.0118 -0.0654 0.0000  389 PHE B CE1 
5372 C  CE2 . PHE B 342 ? 0.2705 0.1422 0.1814 0.0030  -0.0718 -0.0014 389 PHE B CE2 
5373 C  CZ  . PHE B 342 ? 0.2474 0.1450 0.1559 0.0020  -0.0763 -0.0079 389 PHE B CZ  
5374 N  N   . ILE B 343 ? 0.1950 0.1163 0.1553 -0.0027 -0.0584 -0.0367 390 ILE B N   
5375 C  CA  . ILE B 343 ? 0.1904 0.1003 0.1440 -0.0016 -0.0626 -0.0390 390 ILE B CA  
5376 C  C   . ILE B 343 ? 0.1894 0.1096 0.1692 0.0024  -0.0716 -0.0405 390 ILE B C   
5377 O  O   . ILE B 343 ? 0.2101 0.1256 0.1790 0.0058  -0.0796 -0.0663 390 ILE B O   
5378 C  CB  . ILE B 343 ? 0.1924 0.1126 0.1611 -0.0171 -0.0681 -0.0346 390 ILE B CB  
5379 C  CG1 . ILE B 343 ? 0.2405 0.1297 0.1812 -0.0091 -0.0594 -0.0347 390 ILE B CG1 
5380 C  CG2 . ILE B 343 ? 0.2082 0.1346 0.1757 0.0052  -0.0627 -0.0275 390 ILE B CG2 
5381 C  CD1 . ILE B 343 ? 0.2806 0.1898 0.1746 -0.0150 -0.0685 -0.0495 390 ILE B CD1 
5382 N  N   . GLN B 344 ? 0.1656 0.1081 0.1819 -0.0104 -0.0760 -0.0354 391 GLN B N   
5383 C  CA  . GLN B 344 ? 0.1828 0.1033 0.1826 -0.0057 -0.0682 -0.0085 391 GLN B CA  
5384 C  C   . GLN B 344 ? 0.1839 0.0987 0.1687 -0.0059 -0.0602 -0.0075 391 GLN B C   
5385 O  O   . GLN B 344 ? 0.1944 0.1229 0.1809 -0.0204 -0.0650 -0.0216 391 GLN B O   
5386 C  CB  . GLN B 344 ? 0.1783 0.1658 0.1992 -0.0240 -0.0743 -0.0061 391 GLN B CB  
5387 C  CG  . GLN B 344 ? 0.2432 0.2075 0.2635 -0.0131 -0.0748 0.0030  391 GLN B CG  
5388 C  CD  . GLN B 344 ? 0.3065 0.2205 0.3003 -0.0303 -0.0587 0.0250  391 GLN B CD  
5389 O  OE1 . GLN B 344 ? 0.3991 0.2676 0.3676 -0.0102 0.0078  0.0474  391 GLN B OE1 
5390 N  NE2 . GLN B 344 ? 0.3383 0.2674 0.3571 -0.0613 -0.0640 0.0087  391 GLN B NE2 
5391 N  N   . HIS B 345 ? 0.2030 0.1002 0.1593 -0.0017 -0.0533 -0.0113 392 HIS B N   
5392 C  CA  . HIS B 345 ? 0.1982 0.0863 0.1572 -0.0075 -0.0497 0.0043  392 HIS B CA  
5393 C  C   . HIS B 345 ? 0.2169 0.0749 0.1416 -0.0175 -0.0513 0.0005  392 HIS B C   
5394 O  O   . HIS B 345 ? 0.2534 0.0724 0.1962 -0.0034 -0.0573 -0.0022 392 HIS B O   
5395 C  CB  . HIS B 345 ? 0.2064 0.1020 0.1439 -0.0077 -0.0407 0.0067  392 HIS B CB  
5396 C  CG  . HIS B 345 ? 0.2119 0.1370 0.1308 -0.0252 -0.0428 0.0120  392 HIS B CG  
5397 N  ND1 . HIS B 345 ? 0.2081 0.1406 0.1088 -0.0283 -0.0375 0.0053  392 HIS B ND1 
5398 C  CD2 . HIS B 345 ? 0.2090 0.1385 0.1404 -0.0260 -0.0369 0.0038  392 HIS B CD2 
5399 C  CE1 . HIS B 345 ? 0.1994 0.1282 0.1242 -0.0199 -0.0428 0.0108  392 HIS B CE1 
5400 N  NE2 . HIS B 345 ? 0.2065 0.1393 0.1161 -0.0232 -0.0441 0.0041  392 HIS B NE2 
5401 N  N   . VAL B 346 ? 0.2046 0.0734 0.1469 -0.0301 -0.0524 0.0001  393 VAL B N   
5402 C  CA  . VAL B 346 ? 0.1946 0.0935 0.1310 -0.0253 -0.0531 -0.0016 393 VAL B CA  
5403 C  C   . VAL B 346 ? 0.1970 0.1185 0.1314 -0.0108 -0.0441 0.0151  393 VAL B C   
5404 O  O   . VAL B 346 ? 0.2264 0.1457 0.1174 -0.0232 -0.0453 0.0403  393 VAL B O   
5405 C  CB  . VAL B 346 ? 0.2129 0.1339 0.1471 -0.0181 -0.0395 -0.0016 393 VAL B CB  
5406 C  CG1 . VAL B 346 ? 0.1939 0.1757 0.1585 0.0086  -0.0277 0.0035  393 VAL B CG1 
5407 C  CG2 . VAL B 346 ? 0.2337 0.1464 0.1714 -0.0123 -0.0301 0.0047  393 VAL B CG2 
5408 N  N   . GLY B 347 ? 0.1886 0.1310 0.1123 -0.0200 -0.0487 -0.0040 394 GLY B N   
5409 C  CA  . GLY B 347 ? 0.1767 0.1253 0.1131 -0.0146 -0.0298 0.0137  394 GLY B CA  
5410 C  C   . GLY B 347 ? 0.1636 0.0991 0.1267 -0.0260 -0.0283 0.0090  394 GLY B C   
5411 O  O   . GLY B 347 ? 0.1755 0.1102 0.1621 -0.0125 -0.0387 0.0160  394 GLY B O   
5412 N  N   . SER B 348 ? 0.1620 0.1039 0.1241 -0.0140 -0.0435 0.0157  395 SER B N   
5413 C  CA  . SER B 348 ? 0.1655 0.1187 0.1325 -0.0196 -0.0418 0.0102  395 SER B CA  
5414 C  C   . SER B 348 ? 0.1746 0.1156 0.1463 -0.0130 -0.0542 0.0095  395 SER B C   
5415 O  O   . SER B 348 ? 0.1806 0.1208 0.1500 -0.0196 -0.0634 0.0257  395 SER B O   
5416 C  CB  . SER B 348 ? 0.1694 0.1565 0.1490 -0.0240 -0.0498 -0.0053 395 SER B CB  
5417 O  OG  . SER B 348 ? 0.1706 0.1892 0.1387 0.0015  -0.0425 -0.0136 395 SER B OG  
5418 N  N   . ALA B 349 ? 0.1719 0.0862 0.1439 -0.0132 -0.0615 0.0012  396 ALA B N   
5419 C  CA  . ALA B 349 ? 0.1711 0.0840 0.1671 -0.0097 -0.0535 0.0027  396 ALA B CA  
5420 C  C   . ALA B 349 ? 0.1714 0.0813 0.1696 -0.0046 -0.0520 0.0040  396 ALA B C   
5421 O  O   . ALA B 349 ? 0.1895 0.1054 0.2019 -0.0063 -0.0406 0.0658  396 ALA B O   
5422 C  CB  . ALA B 349 ? 0.1737 0.1107 0.1685 -0.0031 -0.0551 -0.0043 396 ALA B CB  
5423 N  N   . VAL B 350 ? 0.1790 0.0773 0.1679 -0.0025 -0.0398 -0.0056 397 VAL B N   
5424 C  CA  . VAL B 350 ? 0.1767 0.0678 0.1527 0.0003  -0.0340 -0.0031 397 VAL B CA  
5425 C  C   . VAL B 350 ? 0.1732 0.0691 0.1314 0.0071  -0.0268 -0.0043 397 VAL B C   
5426 O  O   . VAL B 350 ? 0.1608 0.0756 0.1478 0.0073  -0.0490 -0.0088 397 VAL B O   
5427 C  CB  . VAL B 350 ? 0.1944 0.0924 0.1756 -0.0087 -0.0327 -0.0193 397 VAL B CB  
5428 C  CG1 . VAL B 350 ? 0.2198 0.0906 0.2022 -0.0287 -0.0529 -0.0293 397 VAL B CG1 
5429 C  CG2 . VAL B 350 ? 0.1953 0.0819 0.1861 -0.0111 -0.0247 -0.0277 397 VAL B CG2 
5430 N  N   . PHE B 351 ? 0.1870 0.0723 0.1329 0.0081  -0.0352 0.0030  398 PHE B N   
5431 C  CA  . PHE B 351 ? 0.1780 0.0725 0.1201 0.0102  -0.0271 -0.0079 398 PHE B CA  
5432 C  C   . PHE B 351 ? 0.1769 0.0892 0.1248 0.0111  -0.0266 0.0024  398 PHE B C   
5433 O  O   . PHE B 351 ? 0.2023 0.1121 0.1304 0.0227  -0.0155 0.0257  398 PHE B O   
5434 C  CB  . PHE B 351 ? 0.1939 0.0702 0.1157 -0.0062 -0.0179 -0.0154 398 PHE B CB  
5435 C  CG  . PHE B 351 ? 0.2001 0.0744 0.1175 -0.0101 -0.0122 -0.0363 398 PHE B CG  
5436 C  CD1 . PHE B 351 ? 0.1765 0.0921 0.1134 -0.0050 -0.0191 -0.0424 398 PHE B CD1 
5437 C  CD2 . PHE B 351 ? 0.2053 0.0916 0.1124 -0.0197 -0.0296 -0.0292 398 PHE B CD2 
5438 C  CE1 . PHE B 351 ? 0.1992 0.0977 0.1074 -0.0245 -0.0219 -0.0324 398 PHE B CE1 
5439 C  CE2 . PHE B 351 ? 0.2079 0.1111 0.1221 -0.0179 -0.0169 -0.0342 398 PHE B CE2 
5440 C  CZ  . PHE B 351 ? 0.2183 0.1151 0.1172 -0.0205 -0.0164 -0.0284 398 PHE B CZ  
5441 N  N   . ALA B 352 ? 0.1758 0.0837 0.1287 0.0114  -0.0302 0.0066  399 ALA B N   
5442 C  CA  . ALA B 352 ? 0.1662 0.0827 0.1124 0.0037  -0.0251 -0.0104 399 ALA B CA  
5443 C  C   . ALA B 352 ? 0.1938 0.0851 0.1310 0.0034  -0.0418 -0.0112 399 ALA B C   
5444 O  O   . ALA B 352 ? 0.2388 0.0816 0.1201 -0.0073 -0.0539 -0.0135 399 ALA B O   
5445 C  CB  . ALA B 352 ? 0.1576 0.0774 0.1369 0.0080  -0.0321 -0.0096 399 ALA B CB  
5446 N  N   . VAL B 353 ? 0.1917 0.0806 0.1075 -0.0181 -0.0421 -0.0002 400 VAL B N   
5447 C  CA  . VAL B 353 ? 0.1905 0.0867 0.1110 -0.0028 -0.0262 -0.0035 400 VAL B CA  
5448 C  C   . VAL B 353 ? 0.2013 0.0751 0.1102 -0.0175 -0.0296 -0.0132 400 VAL B C   
5449 O  O   . VAL B 353 ? 0.2238 0.1141 0.1077 -0.0484 -0.0409 0.0013  400 VAL B O   
5450 C  CB  . VAL B 353 ? 0.2068 0.0991 0.1210 0.0052  -0.0326 0.0183  400 VAL B CB  
5451 C  CG1 . VAL B 353 ? 0.2192 0.1112 0.1225 0.0033  -0.0327 0.0125  400 VAL B CG1 
5452 C  CG2 . VAL B 353 ? 0.2143 0.1362 0.1550 0.0087  -0.0322 0.0164  400 VAL B CG2 
5453 N  N   . PRO B 354 ? 0.1777 0.0741 0.1251 -0.0006 -0.0164 -0.0117 401 PRO B N   
5454 C  CA  . PRO B 354 ? 0.1931 0.0685 0.1461 -0.0097 -0.0163 -0.0175 401 PRO B CA  
5455 C  C   . PRO B 354 ? 0.1912 0.0766 0.1272 -0.0149 -0.0066 -0.0127 401 PRO B C   
5456 O  O   . PRO B 354 ? 0.1658 0.0933 0.1431 -0.0030 -0.0160 -0.0033 401 PRO B O   
5457 C  CB  . PRO B 354 ? 0.1937 0.0827 0.1661 -0.0175 -0.0274 -0.0101 401 PRO B CB  
5458 C  CG  . PRO B 354 ? 0.1902 0.0967 0.1476 -0.0012 -0.0301 -0.0090 401 PRO B CG  
5459 C  CD  . PRO B 354 ? 0.1897 0.0849 0.1232 -0.0090 -0.0228 -0.0153 401 PRO B CD  
5460 N  N   . PRO B 355 ? 0.1907 0.0987 0.1382 -0.0238 -0.0064 -0.0080 402 PRO B N   
5461 C  CA  . PRO B 355 ? 0.2038 0.1025 0.1537 -0.0194 -0.0110 -0.0124 402 PRO B CA  
5462 C  C   . PRO B 355 ? 0.1876 0.1013 0.1282 -0.0219 -0.0089 -0.0047 402 PRO B C   
5463 O  O   . PRO B 355 ? 0.2175 0.0852 0.1323 -0.0104 -0.0182 0.0023  402 PRO B O   
5464 C  CB  . PRO B 355 ? 0.2217 0.1286 0.1814 -0.0208 0.0039  -0.0146 402 PRO B CB  
5465 C  CG  . PRO B 355 ? 0.2289 0.1398 0.1938 -0.0134 0.0133  0.0209  402 PRO B CG  
5466 C  CD  . PRO B 355 ? 0.2123 0.1230 0.1799 -0.0193 -0.0093 -0.0208 402 PRO B CD  
5467 N  N   . GLY B 356 ? 0.2244 0.1024 0.1298 0.0063  -0.0307 -0.0028 403 GLY B N   
5468 C  CA  . GLY B 356 ? 0.2137 0.1081 0.1405 0.0013  -0.0358 -0.0138 403 GLY B CA  
5469 C  C   . GLY B 356 ? 0.1997 0.1293 0.1650 0.0154  -0.0303 -0.0033 403 GLY B C   
5470 O  O   . GLY B 356 ? 0.1769 0.1598 0.1827 0.0044  -0.0228 -0.0266 403 GLY B O   
5471 N  N   . VAL B 357 ? 0.2020 0.1443 0.1764 -0.0006 -0.0379 -0.0186 404 VAL B N   
5472 C  CA  . VAL B 357 ? 0.2133 0.1646 0.1852 -0.0137 -0.0311 0.0071  404 VAL B CA  
5473 C  C   . VAL B 357 ? 0.2211 0.1695 0.1840 -0.0224 -0.0153 0.0132  404 VAL B C   
5474 O  O   . VAL B 357 ? 0.2064 0.1415 0.1778 -0.0282 -0.0266 0.0168  404 VAL B O   
5475 C  CB  . VAL B 357 ? 0.2084 0.1910 0.2036 -0.0352 -0.0054 0.0140  404 VAL B CB  
5476 C  CG1 . VAL B 357 ? 0.2199 0.1854 0.2056 -0.0464 -0.0036 0.0250  404 VAL B CG1 
5477 C  CG2 . VAL B 357 ? 0.1986 0.2032 0.2156 -0.0135 -0.0021 0.0305  404 VAL B CG2 
5478 N  N   . ARG B 358 ? 0.2371 0.1722 0.2018 -0.0245 -0.0201 0.0237  405 ARG B N   
5479 C  CA  . ARG B 358 ? 0.2863 0.1774 0.2113 -0.0539 -0.0213 0.0253  405 ARG B CA  
5480 C  C   . ARG B 358 ? 0.3150 0.1749 0.2461 -0.0175 0.0030  0.0055  405 ARG B C   
5481 O  O   . ARG B 358 ? 0.3310 0.1868 0.3003 -0.0127 -0.0171 0.0451  405 ARG B O   
5482 C  CB  . ARG B 358 ? 0.3690 0.2098 0.2877 -0.0332 0.0022  0.0434  405 ARG B CB  
5483 C  CG  . ARG B 358 ? 0.4610 0.2783 0.3141 -0.0490 -0.0235 0.0567  405 ARG B CG  
5484 C  CD  . ARG B 358 ? 0.5297 0.3805 0.4184 -0.0037 -0.0575 0.1029  405 ARG B CD  
5485 N  NE  . ARG B 358 ? 0.6179 0.4136 0.5475 -0.0051 -0.0199 0.1221  405 ARG B NE  
5486 C  CZ  . ARG B 358 ? 0.6709 0.4200 0.5451 0.0510  -0.0040 0.1015  405 ARG B CZ  
5487 N  NH1 . ARG B 358 ? 0.6254 0.3830 0.6556 0.1077  0.0210  0.0638  405 ARG B NH1 
5488 N  NH2 . ARG B 358 ? 0.7257 0.4136 0.6589 0.0845  0.0211  0.0947  405 ARG B NH2 
5489 N  N   . ASP B 359 ? 0.2977 0.1792 0.2404 -0.0249 0.0025  -0.0029 406 ASP B N   
5490 C  CA  . ASP B 359 ? 0.2973 0.2031 0.2599 -0.0598 0.0136  -0.0250 406 ASP B CA  
5491 C  C   . ASP B 359 ? 0.2814 0.1770 0.2609 -0.0654 -0.0222 -0.0316 406 ASP B C   
5492 O  O   . ASP B 359 ? 0.2867 0.1618 0.2196 -0.0721 -0.0447 -0.0537 406 ASP B O   
5493 C  CB  . ASP B 359 ? 0.3048 0.2227 0.3153 -0.0797 0.0029  0.0127  406 ASP B CB  
5494 C  CG  . ASP B 359 ? 0.3039 0.3149 0.3358 -0.0522 0.0371  0.0211  406 ASP B CG  
5495 O  OD1 . ASP B 359 ? 0.3080 0.2505 0.2814 -0.0557 0.0178  -0.0218 406 ASP B OD1 
5496 O  OD2 . ASP B 359 ? 0.3201 0.4150 0.3261 -0.0177 0.0482  0.0413  406 ASP B OD2 
5497 N  N   . ALA B 360 ? 0.3250 0.2121 0.2776 -0.1148 -0.0161 -0.0380 407 ALA B N   
5498 C  CA  . ALA B 360 ? 0.3447 0.2524 0.2696 -0.1169 -0.0164 -0.0340 407 ALA B CA  
5499 C  C   . ALA B 360 ? 0.3530 0.2596 0.2934 -0.1247 -0.0428 -0.0383 407 ALA B C   
5500 O  O   . ALA B 360 ? 0.4272 0.2682 0.3422 -0.1398 -0.0518 0.0195  407 ALA B O   
5501 C  CB  . ALA B 360 ? 0.4006 0.2792 0.2890 -0.1238 -0.0021 -0.0538 407 ALA B CB  
5502 N  N   . ASP B 361 ? 0.2980 0.2253 0.3613 -0.1121 -0.0973 -0.0532 408 ASP B N   
5503 C  CA  . ASP B 361 ? 0.3330 0.2336 0.4147 -0.0932 -0.1006 -0.0265 408 ASP B CA  
5504 C  C   . ASP B 361 ? 0.2387 0.2056 0.3699 -0.0704 -0.1047 -0.0007 408 ASP B C   
5505 O  O   . ASP B 361 ? 0.2346 0.2279 0.4418 -0.0266 -0.1164 -0.0134 408 ASP B O   
5506 C  CB  . ASP B 361 ? 0.3509 0.2858 0.4908 -0.1434 -0.1176 -0.0347 408 ASP B CB  
5507 C  CG  . ASP B 361 ? 0.3942 0.3477 0.5474 -0.1833 -0.1461 -0.0592 408 ASP B CG  
5508 O  OD1 . ASP B 361 ? 0.5439 0.5260 0.6172 -0.1404 -0.1414 -0.1005 408 ASP B OD1 
5509 O  OD2 . ASP B 361 ? 0.4837 0.4295 0.6665 -0.2188 -0.0908 -0.0097 408 ASP B OD2 
5510 N  N   . ASP B 362 ? 0.2415 0.1566 0.3042 -0.0526 -0.0692 -0.0098 409 ASP B N   
5511 C  CA  . ASP B 362 ? 0.2049 0.1514 0.2305 -0.0322 -0.0260 -0.0218 409 ASP B CA  
5512 C  C   . ASP B 362 ? 0.2226 0.1037 0.1922 -0.0273 -0.0299 -0.0219 409 ASP B C   
5513 O  O   . ASP B 362 ? 0.2717 0.1204 0.1985 -0.0537 -0.0073 -0.0523 409 ASP B O   
5514 C  CB  . ASP B 362 ? 0.2108 0.1582 0.2303 -0.0386 -0.0172 -0.0080 409 ASP B CB  
5515 C  CG  . ASP B 362 ? 0.2235 0.1455 0.2329 -0.0054 -0.0186 -0.0127 409 ASP B CG  
5516 O  OD1 . ASP B 362 ? 0.2428 0.1114 0.2089 -0.0194 -0.0081 -0.0164 409 ASP B OD1 
5517 O  OD2 . ASP B 362 ? 0.2665 0.1265 0.2436 0.0019  -0.0419 0.0121  409 ASP B OD2 
5518 N  N   . TRP B 363 ? 0.2162 0.0902 0.1686 -0.0078 -0.0293 -0.0166 410 TRP B N   
5519 C  CA  . TRP B 363 ? 0.2174 0.1054 0.1470 -0.0008 -0.0312 -0.0142 410 TRP B CA  
5520 C  C   . TRP B 363 ? 0.2102 0.0996 0.1209 -0.0102 -0.0184 -0.0060 410 TRP B C   
5521 O  O   . TRP B 363 ? 0.2055 0.0997 0.1433 -0.0157 0.0097  -0.0065 410 TRP B O   
5522 C  CB  . TRP B 363 ? 0.2090 0.1296 0.1463 0.0035  -0.0535 -0.0184 410 TRP B CB  
5523 C  CG  . TRP B 363 ? 0.2012 0.1556 0.1425 0.0098  -0.0579 0.0007  410 TRP B CG  
5524 C  CD1 . TRP B 363 ? 0.2235 0.1546 0.1913 0.0035  -0.0456 0.0083  410 TRP B CD1 
5525 C  CD2 . TRP B 363 ? 0.2171 0.1593 0.1696 -0.0022 -0.0586 0.0048  410 TRP B CD2 
5526 N  NE1 . TRP B 363 ? 0.2154 0.2048 0.2482 0.0014  -0.0361 -0.0024 410 TRP B NE1 
5527 C  CE2 . TRP B 363 ? 0.2130 0.1550 0.1909 0.0132  -0.0615 0.0027  410 TRP B CE2 
5528 C  CE3 . TRP B 363 ? 0.2125 0.1754 0.1600 0.0016  -0.0823 -0.0158 410 TRP B CE3 
5529 C  CZ2 . TRP B 363 ? 0.2019 0.1673 0.1775 0.0148  -0.0664 0.0087  410 TRP B CZ2 
5530 C  CZ3 . TRP B 363 ? 0.2489 0.1775 0.1877 -0.0029 -0.0643 -0.0019 410 TRP B CZ3 
5531 C  CH2 . TRP B 363 ? 0.2301 0.1865 0.1960 0.0038  -0.0763 0.0046  410 TRP B CH2 
5532 N  N   . TRP B 364 ? 0.2001 0.0914 0.1329 0.0032  -0.0232 -0.0147 411 TRP B N   
5533 C  CA  . TRP B 364 ? 0.1954 0.0873 0.1351 -0.0004 -0.0190 -0.0069 411 TRP B CA  
5534 C  C   . TRP B 364 ? 0.2109 0.0829 0.1491 -0.0096 -0.0037 -0.0118 411 TRP B C   
5535 O  O   . TRP B 364 ? 0.2293 0.1074 0.1630 0.0112  -0.0057 -0.0247 411 TRP B O   
5536 C  CB  . TRP B 364 ? 0.2006 0.0828 0.1570 -0.0038 -0.0144 -0.0052 411 TRP B CB  
5537 C  CG  . TRP B 364 ? 0.1950 0.0761 0.1462 -0.0021 -0.0162 -0.0043 411 TRP B CG  
5538 C  CD1 . TRP B 364 ? 0.2030 0.0829 0.1520 -0.0164 0.0009  0.0116  411 TRP B CD1 
5539 C  CD2 . TRP B 364 ? 0.1988 0.0750 0.1546 -0.0003 -0.0113 -0.0157 411 TRP B CD2 
5540 N  NE1 . TRP B 364 ? 0.1969 0.0853 0.1580 0.0000  -0.0147 0.0213  411 TRP B NE1 
5541 C  CE2 . TRP B 364 ? 0.2071 0.0867 0.1482 -0.0021 -0.0120 -0.0033 411 TRP B CE2 
5542 C  CE3 . TRP B 364 ? 0.2140 0.1095 0.1502 0.0307  -0.0097 -0.0161 411 TRP B CE3 
5543 C  CZ2 . TRP B 364 ? 0.2148 0.0773 0.1475 0.0339  -0.0151 -0.0029 411 TRP B CZ2 
5544 C  CZ3 . TRP B 364 ? 0.2306 0.1232 0.1406 0.0445  -0.0025 -0.0126 411 TRP B CZ3 
5545 C  CH2 . TRP B 364 ? 0.2274 0.1014 0.1586 0.0338  0.0007  -0.0227 411 TRP B CH2 
5546 N  N   . GLY B 365 ? 0.2321 0.1087 0.1415 -0.0043 -0.0030 -0.0071 412 GLY B N   
5547 C  CA  . GLY B 365 ? 0.2259 0.1225 0.1695 0.0047  -0.0174 -0.0078 412 GLY B CA  
5548 C  C   . GLY B 365 ? 0.2218 0.1039 0.1577 -0.0155 -0.0158 -0.0070 412 GLY B C   
5549 O  O   . GLY B 365 ? 0.2294 0.1236 0.1829 0.0006  -0.0066 -0.0171 412 GLY B O   
5550 N  N   . SER B 366 ? 0.1974 0.1132 0.1629 -0.0210 -0.0092 -0.0392 413 SER B N   
5551 C  CA  . SER B 366 ? 0.2063 0.1116 0.1861 -0.0114 0.0006  -0.0127 413 SER B CA  
5552 C  C   . SER B 366 ? 0.2050 0.1347 0.1927 0.0043  -0.0160 -0.0135 413 SER B C   
5553 O  O   . SER B 366 ? 0.2078 0.1862 0.2146 0.0339  -0.0087 -0.0142 413 SER B O   
5554 C  CB  . SER B 366 ? 0.2319 0.1173 0.1926 -0.0214 -0.0053 -0.0226 413 SER B CB  
5555 O  OG  . SER B 366 ? 0.2268 0.1140 0.1775 0.0014  0.0032  -0.0414 413 SER B OG  
5556 N  N   . THR B 367 ? 0.2146 0.1152 0.1927 0.0208  -0.0161 -0.0009 414 THR B N   
5557 C  CA  . THR B 367 ? 0.2366 0.1340 0.1687 0.0339  -0.0097 -0.0007 414 THR B CA  
5558 C  C   . THR B 367 ? 0.2414 0.1516 0.1866 0.0505  -0.0097 0.0098  414 THR B C   
5559 O  O   . THR B 367 ? 0.2740 0.1929 0.1919 0.0545  -0.0136 -0.0096 414 THR B O   
5560 C  CB  . THR B 367 ? 0.2555 0.1311 0.1595 0.0329  -0.0176 -0.0109 414 THR B CB  
5561 O  OG1 . THR B 367 ? 0.2633 0.1382 0.1369 -0.0019 -0.0054 -0.0094 414 THR B OG1 
5562 C  CG2 . THR B 367 ? 0.2903 0.1436 0.1916 0.0235  -0.0272 -0.0126 414 THR B CG2 
5563 N  N   . LEU B 368 ? 0.2620 0.1551 0.1758 0.0597  -0.0043 0.0235  415 LEU B N   
5564 C  CA  . LEU B 368 ? 0.2854 0.1450 0.1974 0.0583  0.0054  -0.0106 415 LEU B CA  
5565 C  C   . LEU B 368 ? 0.2669 0.1741 0.2369 0.0657  -0.0058 -0.0231 415 LEU B C   
5566 O  O   . LEU B 368 ? 0.3015 0.2207 0.2874 0.1107  0.0094  -0.0155 415 LEU B O   
5567 C  CB  . LEU B 368 ? 0.2861 0.1176 0.1885 0.0375  0.0020  -0.0025 415 LEU B CB  
5568 C  CG  . LEU B 368 ? 0.2913 0.1047 0.2079 0.0334  0.0145  -0.0222 415 LEU B CG  
5569 C  CD1 . LEU B 368 ? 0.3003 0.1191 0.2234 0.0084  0.0069  -0.0254 415 LEU B CD1 
5570 C  CD2 . LEU B 368 ? 0.3017 0.1232 0.2374 0.0199  0.0207  -0.0290 415 LEU B CD2 
5571 N  N   . PHE B 369 ? 0.2670 0.1460 0.2445 0.0783  -0.0340 -0.0097 416 PHE B N   
5572 C  CA  . PHE B 369 ? 0.2614 0.1420 0.2933 0.0659  -0.0620 0.0037  416 PHE B CA  
5573 C  C   . PHE B 369 ? 0.2871 0.2202 0.3902 0.0720  -0.0716 0.0159  416 PHE B C   
5574 O  O   . PHE B 369 ? 0.2993 0.2905 0.4082 0.0782  -0.1240 0.0513  416 PHE B O   
5575 C  CB  . PHE B 369 ? 0.2918 0.1380 0.2878 0.0523  -0.0632 0.0187  416 PHE B CB  
5576 C  CG  . PHE B 369 ? 0.2929 0.1589 0.2227 0.0320  -0.0336 0.0000  416 PHE B CG  
5577 C  CD1 . PHE B 369 ? 0.3123 0.1706 0.2509 0.0173  -0.0120 -0.0004 416 PHE B CD1 
5578 C  CD2 . PHE B 369 ? 0.3279 0.1109 0.2314 0.0476  -0.0371 0.0173  416 PHE B CD2 
5579 C  CE1 . PHE B 369 ? 0.2966 0.2122 0.2244 0.0106  -0.0141 -0.0162 416 PHE B CE1 
5580 C  CE2 . PHE B 369 ? 0.3154 0.1793 0.2461 0.0512  -0.0329 0.0280  416 PHE B CE2 
5581 C  CZ  . PHE B 369 ? 0.3109 0.1678 0.2220 0.0374  -0.0302 -0.0034 416 PHE B CZ  
5582 N  N   . GLY B 370 ? 0.3162 0.3185 0.4576 0.0459  -0.0652 0.0535  417 GLY B N   
5583 C  CA  . GLY B 370 ? 0.3648 0.4052 0.4680 -0.0283 -0.0964 0.0556  417 GLY B CA  
5584 C  C   . GLY B 370 ? 0.4746 0.4801 0.5092 -0.0496 -0.0715 -0.0147 417 GLY B C   
5585 O  O   . GLY B 370 ? 0.4462 0.6189 0.6273 -0.0264 -0.0569 -0.0828 417 GLY B O   
5586 C  CHA . HEM C .   ? 0.1957 0.0900 0.1054 -0.0026 -0.0435 0.0018  501 HEM A CHA 
5587 C  CHB . HEM C .   ? 0.1988 0.0780 0.1268 -0.0087 -0.0321 0.0073  501 HEM A CHB 
5588 C  CHC . HEM C .   ? 0.1946 0.0697 0.1335 -0.0045 -0.0435 -0.0058 501 HEM A CHC 
5589 C  CHD . HEM C .   ? 0.1938 0.1260 0.1043 -0.0062 -0.0369 -0.0044 501 HEM A CHD 
5590 C  C1A . HEM C .   ? 0.1782 0.0852 0.1162 -0.0017 -0.0321 0.0070  501 HEM A C1A 
5591 C  C2A . HEM C .   ? 0.1883 0.0695 0.1131 -0.0148 -0.0291 0.0141  501 HEM A C2A 
5592 C  C3A . HEM C .   ? 0.1800 0.0820 0.1176 -0.0144 -0.0239 0.0127  501 HEM A C3A 
5593 C  C4A . HEM C .   ? 0.1835 0.0820 0.1084 -0.0111 -0.0290 0.0074  501 HEM A C4A 
5594 C  CMA . HEM C .   ? 0.1983 0.0741 0.1491 -0.0210 -0.0196 0.0239  501 HEM A CMA 
5595 C  CAA . HEM C .   ? 0.1847 0.0706 0.1049 -0.0106 -0.0262 0.0102  501 HEM A CAA 
5596 C  CBA . HEM C .   ? 0.1984 0.0671 0.1161 -0.0099 -0.0330 0.0066  501 HEM A CBA 
5597 C  CGA . HEM C .   ? 0.2026 0.0819 0.1057 -0.0099 -0.0299 0.0118  501 HEM A CGA 
5598 O  O1A . HEM C .   ? 0.2062 0.1248 0.1387 -0.0154 -0.0509 0.0100  501 HEM A O1A 
5599 O  O2A . HEM C .   ? 0.2230 0.0755 0.1272 0.0190  -0.0433 -0.0038 501 HEM A O2A 
5600 C  C1B . HEM C .   ? 0.1976 0.0637 0.1089 -0.0019 -0.0418 0.0008  501 HEM A C1B 
5601 C  C2B . HEM C .   ? 0.2162 0.0764 0.1103 0.0056  -0.0450 -0.0036 501 HEM A C2B 
5602 C  C3B . HEM C .   ? 0.2238 0.0751 0.1179 0.0028  -0.0454 -0.0038 501 HEM A C3B 
5603 C  C4B . HEM C .   ? 0.2129 0.0769 0.1222 -0.0052 -0.0466 0.0107  501 HEM A C4B 
5604 C  CMB . HEM C .   ? 0.2189 0.0817 0.1443 0.0152  -0.0415 -0.0225 501 HEM A CMB 
5605 C  CAB . HEM C .   ? 0.2593 0.0624 0.1566 0.0160  -0.0311 -0.0025 501 HEM A CAB 
5606 C  CBB . HEM C .   ? 0.2822 0.0813 0.2061 0.0208  -0.0235 -0.0172 501 HEM A CBB 
5607 C  C1C . HEM C .   ? 0.2045 0.1039 0.1188 -0.0052 -0.0364 -0.0078 501 HEM A C1C 
5608 C  C2C . HEM C .   ? 0.2097 0.1231 0.1115 -0.0071 -0.0388 -0.0057 501 HEM A C2C 
5609 C  C3C . HEM C .   ? 0.2056 0.1064 0.1014 -0.0010 -0.0518 0.0026  501 HEM A C3C 
5610 C  C4C . HEM C .   ? 0.1922 0.1234 0.1013 -0.0049 -0.0409 -0.0093 501 HEM A C4C 
5611 C  CMC . HEM C .   ? 0.2247 0.1227 0.1376 -0.0063 -0.0343 -0.0150 501 HEM A CMC 
5612 C  CAC . HEM C .   ? 0.2113 0.1101 0.1393 -0.0355 -0.0555 -0.0102 501 HEM A CAC 
5613 C  CBC . HEM C .   ? 0.2147 0.1451 0.1767 -0.0390 -0.0336 0.0028  501 HEM A CBC 
5614 C  C1D . HEM C .   ? 0.1889 0.0947 0.0855 0.0051  -0.0431 0.0010  501 HEM A C1D 
5615 C  C2D . HEM C .   ? 0.1951 0.0995 0.1014 -0.0021 -0.0301 -0.0027 501 HEM A C2D 
5616 C  C3D . HEM C .   ? 0.1989 0.0775 0.0776 -0.0010 -0.0381 0.0095  501 HEM A C3D 
5617 C  C4D . HEM C .   ? 0.1792 0.0987 0.1028 0.0019  -0.0504 0.0019  501 HEM A C4D 
5618 C  CMD . HEM C .   ? 0.1986 0.0840 0.1310 0.0048  -0.0367 -0.0018 501 HEM A CMD 
5619 C  CAD . HEM C .   ? 0.2332 0.0872 0.0830 0.0065  -0.0329 0.0025  501 HEM A CAD 
5620 C  CBD . HEM C .   ? 0.2306 0.0953 0.0798 0.0081  -0.0306 -0.0055 501 HEM A CBD 
5621 C  CGD . HEM C .   ? 0.2395 0.1115 0.0864 -0.0097 -0.0220 -0.0213 501 HEM A CGD 
5622 O  O1D . HEM C .   ? 0.2668 0.0978 0.1352 -0.0176 -0.0191 -0.0214 501 HEM A O1D 
5623 O  O2D . HEM C .   ? 0.2574 0.1369 0.0995 -0.0122 -0.0128 -0.0183 501 HEM A O2D 
5624 N  NA  . HEM C .   ? 0.1935 0.0892 0.1039 0.0005  -0.0400 0.0000  501 HEM A NA  
5625 N  NB  . HEM C .   ? 0.2065 0.0690 0.1042 -0.0018 -0.0429 0.0019  501 HEM A NB  
5626 N  NC  . HEM C .   ? 0.1900 0.1168 0.1072 0.0024  -0.0434 -0.0175 501 HEM A NC  
5627 N  ND  . HEM C .   ? 0.1921 0.0993 0.1149 0.0053  -0.0428 -0.0008 501 HEM A ND  
5628 FE FE  . HEM C .   ? 0.1961 0.0834 0.1010 0.0093  -0.0459 0.0041  501 HEM A FE  
5629 C  CHA . HEM D .   ? 0.2008 0.0878 0.0867 -0.0024 -0.0371 0.0014  501 HEM B CHA 
5630 C  CHB . HEM D .   ? 0.1967 0.1013 0.1154 -0.0058 -0.0333 -0.0122 501 HEM B CHB 
5631 C  CHC . HEM D .   ? 0.1830 0.0815 0.1216 0.0018  -0.0529 -0.0089 501 HEM B CHC 
5632 C  CHD . HEM D .   ? 0.1836 0.1103 0.1213 -0.0127 -0.0513 -0.0182 501 HEM B CHD 
5633 C  C1A . HEM D .   ? 0.1852 0.0772 0.1035 -0.0024 -0.0409 -0.0119 501 HEM B C1A 
5634 C  C2A . HEM D .   ? 0.1823 0.0735 0.1203 -0.0054 -0.0362 -0.0113 501 HEM B C2A 
5635 C  C3A . HEM D .   ? 0.1793 0.0865 0.1209 -0.0101 -0.0428 -0.0138 501 HEM B C3A 
5636 C  C4A . HEM D .   ? 0.1827 0.0920 0.1174 -0.0094 -0.0362 -0.0077 501 HEM B C4A 
5637 C  CMA . HEM D .   ? 0.1817 0.1160 0.1256 -0.0168 -0.0433 -0.0051 501 HEM B CMA 
5638 C  CAA . HEM D .   ? 0.2046 0.0793 0.1039 -0.0095 -0.0460 -0.0169 501 HEM B CAA 
5639 C  CBA . HEM D .   ? 0.2062 0.0822 0.1214 -0.0081 -0.0480 -0.0197 501 HEM B CBA 
5640 C  CGA . HEM D .   ? 0.2205 0.0931 0.1314 -0.0139 -0.0451 -0.0192 501 HEM B CGA 
5641 O  O1A . HEM D .   ? 0.2204 0.1182 0.1679 0.0001  -0.0699 -0.0120 501 HEM B O1A 
5642 O  O2A . HEM D .   ? 0.2199 0.1119 0.1323 -0.0215 -0.0327 -0.0072 501 HEM B O2A 
5643 C  C1B . HEM D .   ? 0.1780 0.1001 0.1162 -0.0042 -0.0471 -0.0167 501 HEM B C1B 
5644 C  C2B . HEM D .   ? 0.1839 0.1204 0.1268 0.0087  -0.0451 -0.0054 501 HEM B C2B 
5645 C  C3B . HEM D .   ? 0.1708 0.1106 0.1249 0.0072  -0.0476 0.0017  501 HEM B C3B 
5646 C  C4B . HEM D .   ? 0.1809 0.1021 0.1249 0.0076  -0.0561 -0.0086 501 HEM B C4B 
5647 C  CMB . HEM D .   ? 0.2050 0.1362 0.1364 0.0136  -0.0402 0.0187  501 HEM B CMB 
5648 C  CAB . HEM D .   ? 0.1949 0.1132 0.1209 0.0232  -0.0146 0.0018  501 HEM B CAB 
5649 C  CBB . HEM D .   ? 0.2044 0.1453 0.1321 0.0285  -0.0067 0.0285  501 HEM B CBB 
5650 C  C1C . HEM D .   ? 0.1875 0.0887 0.1319 -0.0057 -0.0467 -0.0087 501 HEM B C1C 
5651 C  C2C . HEM D .   ? 0.1842 0.0823 0.1280 0.0047  -0.0517 -0.0119 501 HEM B C2C 
5652 C  C3C . HEM D .   ? 0.1842 0.0939 0.1245 0.0000  -0.0567 -0.0092 501 HEM B C3C 
5653 C  C4C . HEM D .   ? 0.1825 0.0807 0.1073 -0.0107 -0.0539 -0.0211 501 HEM B C4C 
5654 C  CMC . HEM D .   ? 0.2216 0.0869 0.1481 0.0136  -0.0209 -0.0067 501 HEM B CMC 
5655 C  CAC . HEM D .   ? 0.2232 0.1137 0.1289 0.0298  -0.0542 0.0050  501 HEM B CAC 
5656 C  CBC . HEM D .   ? 0.2321 0.1147 0.1601 0.0240  -0.0517 0.0124  501 HEM B CBC 
5657 C  C1D . HEM D .   ? 0.2036 0.0973 0.1112 -0.0157 -0.0341 -0.0052 501 HEM B C1D 
5658 C  C2D . HEM D .   ? 0.2002 0.1261 0.1191 -0.0079 -0.0276 -0.0078 501 HEM B C2D 
5659 C  C3D . HEM D .   ? 0.2054 0.0787 0.1042 -0.0102 -0.0346 0.0039  501 HEM B C3D 
5660 C  C4D . HEM D .   ? 0.2034 0.0902 0.0913 -0.0051 -0.0441 -0.0043 501 HEM B C4D 
5661 C  CMD . HEM D .   ? 0.1947 0.1457 0.1105 0.0014  -0.0222 -0.0126 501 HEM B CMD 
5662 C  CAD . HEM D .   ? 0.2107 0.1006 0.1028 -0.0104 -0.0184 0.0114  501 HEM B CAD 
5663 C  CBD . HEM D .   ? 0.2083 0.0998 0.1103 0.0123  -0.0279 0.0047  501 HEM B CBD 
5664 C  CGD . HEM D .   ? 0.2054 0.1200 0.1065 0.0089  -0.0261 0.0025  501 HEM B CGD 
5665 O  O1D . HEM D .   ? 0.2105 0.1287 0.1338 0.0200  -0.0546 -0.0057 501 HEM B O1D 
5666 O  O2D . HEM D .   ? 0.2365 0.1245 0.1305 -0.0147 0.0002  0.0115  501 HEM B O2D 
5667 N  NA  . HEM D .   ? 0.1926 0.0738 0.0928 -0.0058 -0.0377 -0.0114 501 HEM B NA  
5668 N  NB  . HEM D .   ? 0.1799 0.1044 0.1148 0.0037  -0.0573 -0.0091 501 HEM B NB  
5669 N  NC  . HEM D .   ? 0.1928 0.0882 0.1323 -0.0108 -0.0475 -0.0124 501 HEM B NC  
5670 N  ND  . HEM D .   ? 0.1988 0.0843 0.1186 -0.0110 -0.0460 0.0007  501 HEM B ND  
5671 FE FE  . HEM D .   ? 0.1908 0.0790 0.1221 -0.0175 -0.0455 -0.0083 501 HEM B FE  
5672 O  O   . HOH E .   ? 0.3611 0.5717 0.2879 -0.0259 0.0244  0.1597  601 HOH A O   
5673 O  O   . HOH E .   ? 0.4820 0.3585 0.4357 -0.0040 -0.1183 -0.0552 602 HOH A O   
5674 O  O   . HOH E .   ? 0.4343 0.6526 0.4466 0.0211  -0.0772 -0.2031 603 HOH A O   
5675 O  O   . HOH E .   ? 0.4328 0.3819 0.5099 -0.0060 -0.0476 0.2080  604 HOH A O   
5676 O  O   . HOH E .   ? 0.4320 0.5130 0.6296 -0.1346 -0.0057 -0.0340 605 HOH A O   
5677 O  O   . HOH E .   ? 1.2582 0.2508 0.4943 0.1623  -0.3543 0.0109  606 HOH A O   
5678 O  O   . HOH E .   ? 0.5030 0.2780 0.3194 0.0188  -0.0668 0.0522  607 HOH A O   
5679 O  O   . HOH E .   ? 0.3904 0.3150 0.4156 0.0737  0.0120  -0.0668 608 HOH A O   
5680 O  O   . HOH E .   ? 0.4469 0.3464 0.7517 0.0106  -0.2264 -0.1658 609 HOH A O   
5681 O  O   . HOH E .   ? 0.6062 0.2973 0.2159 -0.2062 0.0827  -0.0937 610 HOH A O   
5682 O  O   . HOH E .   ? 0.9690 0.1898 0.5479 0.1874  0.3706  0.2048  611 HOH A O   
5683 O  O   . HOH E .   ? 0.5060 0.7212 0.4739 0.1364  -0.1820 -0.2289 612 HOH A O   
5684 O  O   . HOH E .   ? 0.8275 0.3359 0.3750 -0.0815 0.0144  0.1781  613 HOH A O   
5685 O  O   . HOH E .   ? 0.3418 0.2984 0.1962 0.0882  -0.0597 0.0164  614 HOH A O   
5686 O  O   . HOH E .   ? 0.7785 0.3617 0.5864 0.1317  -0.1737 0.1572  615 HOH A O   
5687 O  O   . HOH E .   ? 0.3231 0.4257 0.3882 0.0192  0.0772  -0.0197 616 HOH A O   
5688 O  O   . HOH E .   ? 0.7100 0.3191 0.3348 -0.1669 0.1355  -0.1034 617 HOH A O   
5689 O  O   . HOH E .   ? 0.5997 0.5038 0.1742 0.1656  0.0526  0.0953  618 HOH A O   
5690 O  O   . HOH E .   ? 0.4592 0.3947 0.5430 0.0365  -0.1070 -0.0082 619 HOH A O   
5691 O  O   . HOH E .   ? 0.4225 0.3205 0.2818 -0.0634 0.0073  0.0349  620 HOH A O   
5692 O  O   . HOH E .   ? 0.8249 0.1808 0.2099 0.0782  -0.0044 -0.0067 621 HOH A O   
5693 O  O   . HOH E .   ? 0.7803 0.6700 0.3585 0.2510  0.0076  -0.0364 622 HOH A O   
5694 O  O   . HOH E .   ? 0.2748 0.2167 0.2361 0.0653  -0.0384 -0.0230 623 HOH A O   
5695 O  O   . HOH E .   ? 0.2293 0.1648 0.2720 0.0383  -0.0613 -0.0205 624 HOH A O   
5696 O  O   . HOH E .   ? 0.6519 0.5899 0.2962 0.0501  -0.0951 -0.1106 625 HOH A O   
5697 O  O   . HOH E .   ? 0.4761 0.4537 0.1239 -0.0314 -0.0401 0.0430  626 HOH A O   
5698 O  O   . HOH E .   ? 0.3780 0.4483 0.5635 0.1372  0.0116  0.1323  627 HOH A O   
5699 O  O   . HOH E .   ? 0.4151 0.2609 0.2859 0.0294  -0.0617 -0.0461 628 HOH A O   
5700 O  O   . HOH E .   ? 0.1950 0.1287 0.1688 0.0057  -0.0368 -0.0103 629 HOH A O   
5701 O  O   . HOH E .   ? 0.4613 0.3349 0.4848 0.1271  -0.1071 -0.1143 630 HOH A O   
5702 O  O   . HOH E .   ? 0.2283 0.2733 0.3676 0.0806  -0.0656 0.0386  631 HOH A O   
5703 O  O   . HOH E .   ? 0.3194 0.1970 0.7296 -0.0716 0.0375  -0.2068 632 HOH A O   
5704 O  O   . HOH E .   ? 0.5464 0.6560 0.1527 -0.1899 -0.0204 -0.0478 633 HOH A O   
5705 O  O   . HOH E .   ? 0.1983 0.0826 0.1086 0.0162  -0.0436 0.0203  634 HOH A O   
5706 O  O   . HOH E .   ? 0.4538 0.2135 0.2156 -0.0843 -0.0639 0.0473  635 HOH A O   
5707 O  O   . HOH E .   ? 0.2544 0.4911 0.3361 0.0424  -0.0629 -0.1117 636 HOH A O   
5708 O  O   . HOH E .   ? 0.3024 0.3121 0.2472 0.0459  0.1053  0.0530  637 HOH A O   
5709 O  O   . HOH E .   ? 0.3003 0.1429 0.2375 -0.0365 -0.0927 0.0030  638 HOH A O   
5710 O  O   . HOH E .   ? 0.3246 0.2549 0.4987 -0.0963 -0.0571 0.0258  639 HOH A O   
5711 O  O   . HOH E .   ? 0.3572 0.7956 0.5335 0.0181  0.0004  0.4064  640 HOH A O   
5712 O  O   . HOH E .   ? 0.2787 0.1579 0.2690 -0.0130 -0.0738 -0.0097 641 HOH A O   
5713 O  O   . HOH E .   ? 0.4167 0.2205 0.1208 -0.1168 -0.1133 0.0107  642 HOH A O   
5714 O  O   . HOH E .   ? 0.3344 0.2819 0.2051 0.0103  0.0367  -0.0038 643 HOH A O   
5715 O  O   . HOH E .   ? 0.2764 0.1338 0.1140 0.0025  -0.0012 -0.0145 644 HOH A O   
5716 O  O   . HOH E .   ? 0.3834 0.2496 0.1948 0.0843  -0.1312 -0.0482 645 HOH A O   
5717 O  O   . HOH E .   ? 0.3123 0.1872 0.2220 0.0294  -0.0129 -0.0870 646 HOH A O   
5718 O  O   . HOH E .   ? 0.3838 0.2395 0.2753 -0.0892 -0.0188 -0.0450 647 HOH A O   
5719 O  O   . HOH E .   ? 0.6851 0.1523 0.2644 0.0213  0.0725  -0.0125 648 HOH A O   
5720 O  O   . HOH E .   ? 0.2494 0.2590 0.2682 -0.0403 -0.0706 -0.0594 649 HOH A O   
5721 O  O   . HOH E .   ? 0.3221 0.4489 0.3026 -0.0003 -0.1216 -0.0263 650 HOH A O   
5722 O  O   . HOH E .   ? 0.2660 0.1285 0.1216 0.0054  -0.0323 0.0186  651 HOH A O   
5723 O  O   . HOH E .   ? 0.5813 0.5120 0.4004 0.1982  0.1272  0.0587  652 HOH A O   
5724 O  O   . HOH E .   ? 0.2908 0.1719 0.3491 -0.0772 -0.0635 0.1141  653 HOH A O   
5725 O  O   . HOH E .   ? 0.2465 0.1479 0.1996 0.0154  -0.0524 -0.0474 654 HOH A O   
5726 O  O   . HOH E .   ? 0.7609 0.2419 0.1878 0.1784  -0.0595 -0.0384 655 HOH A O   
5727 O  O   . HOH E .   ? 0.3603 0.2174 0.2091 0.0121  -0.0442 -0.0092 656 HOH A O   
5728 O  O   . HOH E .   ? 0.7378 0.4741 0.3204 0.1731  -0.2684 0.0141  657 HOH A O   
5729 O  O   . HOH E .   ? 0.6681 0.5328 0.7882 -0.4244 -0.1743 0.0133  658 HOH A O   
5730 O  O   . HOH E .   ? 0.3497 0.1258 0.1560 0.0322  -0.0365 -0.0222 659 HOH A O   
5731 O  O   . HOH E .   ? 0.2696 0.1519 0.1572 0.0584  -0.0320 -0.0010 660 HOH A O   
5732 O  O   . HOH E .   ? 0.5179 0.2140 0.4299 -0.1207 -0.1750 -0.1141 661 HOH A O   
5733 O  O   . HOH E .   ? 0.5421 0.3447 0.4657 -0.0788 -0.1598 0.0775  662 HOH A O   
5734 O  O   . HOH E .   ? 1.1037 0.7316 0.3734 -0.0366 -0.1312 0.1421  663 HOH A O   
5735 O  O   . HOH E .   ? 0.1775 0.1405 0.1725 0.0174  -0.0273 0.0327  664 HOH A O   
5736 O  O   . HOH E .   ? 0.3577 0.0993 0.2804 0.0330  -0.1157 0.0234  665 HOH A O   
5737 O  O   . HOH E .   ? 0.2892 0.2603 0.5089 0.0668  0.0169  0.2188  666 HOH A O   
5738 O  O   . HOH E .   ? 0.2579 0.2437 0.2411 -0.0146 -0.0890 -0.0732 667 HOH A O   
5739 O  O   . HOH E .   ? 0.3372 0.5065 0.4178 -0.0509 0.0460  -0.0200 668 HOH A O   
5740 O  O   . HOH E .   ? 0.2219 0.1018 0.1161 0.0091  -0.0363 0.0240  669 HOH A O   
5741 O  O   . HOH E .   ? 0.4167 0.3486 0.4597 0.1228  0.1220  0.2281  670 HOH A O   
5742 O  O   . HOH E .   ? 0.5644 0.2226 0.3330 0.1612  -0.1218 -0.0890 671 HOH A O   
5743 O  O   . HOH E .   ? 0.5213 0.6341 0.3088 0.0130  0.0246  0.0595  672 HOH A O   
5744 O  O   . HOH E .   ? 0.4781 0.4593 0.2473 0.2134  -0.1141 -0.0392 673 HOH A O   
5745 O  O   . HOH E .   ? 0.2491 0.2987 0.2137 -0.0213 -0.0126 -0.0902 674 HOH A O   
5746 O  O   . HOH E .   ? 0.2084 0.0995 0.1601 0.0012  -0.0470 0.0161  675 HOH A O   
5747 O  O   . HOH E .   ? 0.4548 0.2319 0.4092 0.1303  0.1077  -0.0166 676 HOH A O   
5748 O  O   . HOH E .   ? 0.2926 0.1204 0.1526 0.0857  -0.0178 0.0236  677 HOH A O   
5749 O  O   . HOH E .   ? 0.2680 0.1255 0.1501 -0.0532 -0.0555 0.0093  678 HOH A O   
5750 O  O   . HOH E .   ? 0.2741 0.0873 0.1551 0.0259  -0.0606 -0.0405 679 HOH A O   
5751 O  O   . HOH E .   ? 0.7495 0.7178 0.3722 0.4062  0.2321  0.2274  680 HOH A O   
5752 O  O   . HOH E .   ? 0.2883 0.3880 0.4141 -0.1277 -0.1487 0.1450  681 HOH A O   
5753 O  O   . HOH E .   ? 0.3838 0.5407 0.5133 -0.2108 -0.1188 -0.0095 682 HOH A O   
5754 O  O   . HOH E .   ? 0.4282 0.3250 0.1995 0.0099  0.0680  -0.0190 683 HOH A O   
5755 O  O   . HOH E .   ? 0.5681 0.4249 0.2723 -0.2049 0.0232  -0.0567 684 HOH A O   
5756 O  O   . HOH E .   ? 0.5412 0.2226 0.6871 0.0045  0.3290  -0.0420 685 HOH A O   
5757 O  O   . HOH E .   ? 0.2333 0.1204 0.1442 0.0147  -0.0146 0.0160  686 HOH A O   
5758 O  O   . HOH E .   ? 0.2233 0.1335 0.1561 0.0072  -0.0380 -0.0012 687 HOH A O   
5759 O  O   . HOH E .   ? 0.3723 0.3737 0.4388 0.1131  0.0768  -0.0215 688 HOH A O   
5760 O  O   . HOH E .   ? 0.3798 0.3202 0.3872 -0.0063 0.0073  0.2098  689 HOH A O   
5761 O  O   . HOH E .   ? 0.3275 0.1585 0.1904 0.0857  -0.0869 -0.0247 690 HOH A O   
5762 O  O   . HOH E .   ? 0.4485 0.2711 0.2964 0.1657  -0.0558 -0.0655 691 HOH A O   
5763 O  O   . HOH E .   ? 0.4868 0.6175 0.9495 -0.2105 -0.3525 0.1221  692 HOH A O   
5764 O  O   . HOH E .   ? 0.5478 0.4341 0.5405 0.1645  -0.2387 -0.1624 693 HOH A O   
5765 O  O   . HOH E .   ? 0.5094 0.1949 0.3927 0.0935  -0.0863 -0.0834 694 HOH A O   
5766 O  O   . HOH E .   ? 0.3190 0.1317 0.1859 -0.0800 -0.0123 -0.0721 695 HOH A O   
5767 O  O   . HOH E .   ? 0.5382 0.1680 0.2925 -0.0447 -0.1475 0.0528  696 HOH A O   
5768 O  O   . HOH E .   ? 0.3996 0.3506 0.3346 -0.0267 0.0095  0.0268  697 HOH A O   
5769 O  O   . HOH E .   ? 0.1881 0.1223 0.1704 0.0048  -0.0395 0.0288  698 HOH A O   
5770 O  O   . HOH E .   ? 0.2134 0.0919 0.1841 -0.0067 -0.0156 0.0246  699 HOH A O   
5771 O  O   . HOH E .   ? 0.3011 0.1555 0.1327 -0.0003 -0.0316 0.0107  700 HOH A O   
5772 O  O   . HOH E .   ? 0.2068 0.1858 0.1057 -0.0003 -0.0285 0.0113  701 HOH A O   
5773 O  O   . HOH E .   ? 0.7143 0.2367 0.5491 0.1517  -0.1194 -0.1219 702 HOH A O   
5774 O  O   . HOH E .   ? 0.6849 0.2358 0.4703 0.0657  0.1383  0.0027  703 HOH A O   
5775 O  O   . HOH E .   ? 0.4236 0.2059 0.3244 0.0236  -0.0487 -0.1046 704 HOH A O   
5776 O  O   . HOH E .   ? 0.5282 0.3227 0.5742 -0.0344 0.0451  -0.1807 705 HOH A O   
5777 O  O   . HOH E .   ? 0.1916 0.2554 0.1646 0.0236  -0.0060 0.0391  706 HOH A O   
5778 O  O   . HOH E .   ? 0.2772 0.0703 0.3000 -0.0002 -0.0629 0.0510  707 HOH A O   
5779 O  O   . HOH E .   ? 0.3149 0.3543 0.3977 -0.0633 0.0072  0.0211  708 HOH A O   
5780 O  O   . HOH E .   ? 0.8228 0.3119 0.4577 -0.2344 0.1631  -0.1732 709 HOH A O   
5781 O  O   . HOH E .   ? 0.7471 0.3296 0.3295 0.0019  -0.2775 0.0408  710 HOH A O   
5782 O  O   . HOH E .   ? 0.5290 0.3014 0.9601 0.2375  -0.1046 -0.1239 711 HOH A O   
5783 O  O   . HOH E .   ? 0.4034 0.2466 0.2276 -0.0279 -0.0088 0.0302  712 HOH A O   
5784 O  O   . HOH E .   ? 0.4438 0.3832 0.5120 0.0253  0.0089  -0.1996 713 HOH A O   
5785 O  O   . HOH E .   ? 0.2643 0.0845 0.1699 -0.0083 -0.0187 0.0282  714 HOH A O   
5786 O  O   . HOH E .   ? 0.3654 0.4716 0.2917 -0.0234 0.0323  0.0348  715 HOH A O   
5787 O  O   . HOH E .   ? 0.2376 0.1597 0.0931 0.0154  -0.0495 -0.0271 716 HOH A O   
5788 O  O   . HOH E .   ? 0.3969 0.2109 0.2620 -0.0544 -0.0801 -0.0222 717 HOH A O   
5789 O  O   . HOH E .   ? 0.6923 0.3732 0.3834 -0.0086 -0.1732 -0.2117 718 HOH A O   
5790 O  O   . HOH E .   ? 0.6120 0.6057 0.6370 -0.2509 0.0593  0.3037  719 HOH A O   
5791 O  O   . HOH E .   ? 0.9970 0.2487 0.2474 -0.1838 -0.0914 -0.0167 720 HOH A O   
5792 O  O   . HOH E .   ? 0.4221 0.3367 0.5091 -0.0429 0.1431  -0.0452 721 HOH A O   
5793 O  O   . HOH E .   ? 0.5560 0.4342 0.4318 -0.1600 -0.1253 0.1946  722 HOH A O   
5794 O  O   . HOH E .   ? 0.3645 0.4344 0.3418 0.0522  0.0833  -0.0067 723 HOH A O   
5795 O  O   . HOH E .   ? 1.0813 0.3363 0.3320 0.2194  -0.0897 -0.0819 724 HOH A O   
5796 O  O   . HOH E .   ? 0.2787 0.4079 0.4324 -0.1315 -0.0464 0.1012  725 HOH A O   
5797 O  O   . HOH E .   ? 0.5761 0.3460 0.5717 -0.0900 -0.2196 0.2637  726 HOH A O   
5798 O  O   . HOH E .   ? 0.3185 0.1564 0.2412 -0.0382 -0.0005 -0.0458 727 HOH A O   
5799 O  O   . HOH E .   ? 1.2427 0.2080 0.4893 -0.1416 -0.0243 -0.0270 728 HOH A O   
5800 O  O   . HOH E .   ? 0.3031 0.2756 0.2397 0.0696  -0.1133 -0.0431 729 HOH A O   
5801 O  O   . HOH E .   ? 0.5382 0.5920 0.2138 0.0141  -0.1461 -0.1148 730 HOH A O   
5802 O  O   . HOH E .   ? 0.7303 0.3530 0.4753 -0.0495 0.1271  -0.0030 731 HOH A O   
5803 O  O   . HOH E .   ? 0.4041 0.3233 1.1801 -0.0186 -0.1835 0.0431  732 HOH A O   
5804 O  O   . HOH E .   ? 0.4364 0.3468 0.8212 -0.0442 -0.2908 0.1701  733 HOH A O   
5805 O  O   . HOH E .   ? 0.3773 0.2029 0.3533 -0.0256 0.0155  -0.1310 734 HOH A O   
5806 O  O   . HOH E .   ? 0.2673 0.1253 0.2088 0.0414  -0.0344 -0.0166 735 HOH A O   
5807 O  O   . HOH E .   ? 0.6277 0.5344 0.2912 -0.0220 -0.2760 0.1015  736 HOH A O   
5808 O  O   . HOH E .   ? 0.4310 0.2071 0.3877 -0.0400 -0.0122 0.1411  737 HOH A O   
5809 O  O   . HOH E .   ? 0.9213 0.4715 0.2722 -0.3688 0.0159  0.0215  738 HOH A O   
5810 O  O   . HOH E .   ? 0.4322 0.1017 0.1540 0.0430  -0.0031 -0.0234 739 HOH A O   
5811 O  O   . HOH E .   ? 0.2741 0.0978 0.1733 -0.0003 -0.0251 -0.0261 740 HOH A O   
5812 O  O   . HOH E .   ? 0.2236 0.0913 0.1428 0.0351  -0.0579 -0.0231 741 HOH A O   
5813 O  O   . HOH E .   ? 0.5319 0.2555 0.3258 -0.0069 0.0357  -0.0605 742 HOH A O   
5814 O  O   . HOH E .   ? 0.3255 0.2520 0.0907 -0.0204 0.0022  0.0399  743 HOH A O   
5815 O  O   . HOH E .   ? 0.5055 0.1592 0.2337 -0.0591 -0.0796 -0.0233 744 HOH A O   
5816 O  O   . HOH E .   ? 0.5649 0.4946 0.2387 0.0768  -0.1168 -0.0057 745 HOH A O   
5817 O  O   . HOH E .   ? 0.6559 0.2599 0.4574 -0.0556 -0.1832 -0.0540 746 HOH A O   
5818 O  O   . HOH E .   ? 0.7996 0.3585 0.4040 -0.1079 0.1216  0.0972  747 HOH A O   
5819 O  O   . HOH E .   ? 0.3659 0.3152 0.0987 0.0433  -0.0398 0.0084  748 HOH A O   
5820 O  O   . HOH E .   ? 0.2292 0.4243 0.4273 0.0859  -0.0455 -0.1074 749 HOH A O   
5821 O  O   . HOH E .   ? 0.6229 0.2435 0.3209 0.1407  0.0440  0.0759  750 HOH A O   
5822 O  O   . HOH E .   ? 0.7216 0.3646 0.7043 -0.0685 -0.4018 0.2553  751 HOH A O   
5823 O  O   . HOH E .   ? 0.2869 0.1275 0.1489 0.0053  -0.0711 -0.0238 752 HOH A O   
5824 O  O   . HOH E .   ? 0.2405 0.2569 0.4087 -0.0210 -0.0524 0.0013  753 HOH A O   
5825 O  O   . HOH E .   ? 0.4389 0.2298 0.1701 -0.0126 -0.0535 0.0369  754 HOH A O   
5826 O  O   . HOH E .   ? 0.3534 0.7010 0.3169 0.0585  -0.0540 -0.0065 755 HOH A O   
5827 O  O   . HOH E .   ? 0.3259 0.3402 0.7620 0.0387  -0.1678 0.1332  756 HOH A O   
5828 O  O   . HOH E .   ? 0.8707 0.2572 0.5375 0.2478  -0.3127 -0.0864 757 HOH A O   
5829 O  O   . HOH E .   ? 0.3405 0.1155 0.2584 0.0084  -0.1013 -0.0572 758 HOH A O   
5830 O  O   . HOH E .   ? 0.5670 0.7553 0.3167 -0.3346 -0.0613 0.0787  759 HOH A O   
5831 O  O   . HOH E .   ? 0.4170 0.5070 0.2825 0.0822  -0.0500 -0.0781 760 HOH A O   
5832 O  O   . HOH E .   ? 0.3420 0.1749 0.2331 0.0128  -0.0257 0.0426  761 HOH A O   
5833 O  O   . HOH E .   ? 0.3248 0.1361 0.2736 0.0078  -0.0643 0.0374  762 HOH A O   
5834 O  O   . HOH E .   ? 0.3707 0.6201 0.2953 -0.0319 0.0744  -0.0347 763 HOH A O   
5835 O  O   . HOH E .   ? 0.4437 0.2185 0.3044 0.0571  -0.2189 0.0511  764 HOH A O   
5836 O  O   . HOH E .   ? 0.2304 0.0685 0.1882 0.0448  -0.0094 -0.0062 765 HOH A O   
5837 O  O   . HOH E .   ? 0.8065 0.5089 0.7076 -0.0300 0.2952  0.3419  766 HOH A O   
5838 O  O   . HOH E .   ? 0.4096 0.2686 0.1682 0.0223  -0.0592 0.0096  767 HOH A O   
5839 O  O   . HOH E .   ? 0.8524 0.1956 0.3242 0.1008  -0.0235 0.1103  768 HOH A O   
5840 O  O   . HOH E .   ? 0.5186 0.4612 0.5110 0.0790  -0.2644 -0.1336 769 HOH A O   
5841 O  O   . HOH E .   ? 0.2459 0.2117 0.1098 0.0188  0.0158  0.0062  770 HOH A O   
5842 O  O   . HOH E .   ? 0.4433 0.2569 0.2481 0.1033  0.0895  0.0953  771 HOH A O   
5843 O  O   . HOH E .   ? 0.4965 0.1892 0.3624 0.0251  0.0962  -0.0184 772 HOH A O   
5844 O  O   . HOH E .   ? 0.4592 0.2619 0.4898 0.0541  -0.2466 -0.1362 773 HOH A O   
5845 O  O   . HOH E .   ? 0.4207 0.3315 0.3316 0.0362  -0.1750 -0.0340 774 HOH A O   
5846 O  O   . HOH E .   ? 0.3059 0.1395 0.1824 -0.0164 -0.0482 0.0597  775 HOH A O   
5847 O  O   . HOH E .   ? 0.7531 0.4578 0.2108 0.2693  -0.0276 -0.0018 776 HOH A O   
5848 O  O   . HOH E .   ? 0.3734 0.5395 0.3854 -0.0082 -0.0695 0.0388  777 HOH A O   
5849 O  O   . HOH E .   ? 0.2283 0.1786 0.1342 0.0182  -0.0068 0.0252  778 HOH A O   
5850 O  O   . HOH E .   ? 0.3513 0.3185 0.1253 -0.1271 -0.0508 0.0860  779 HOH A O   
5851 O  O   . HOH E .   ? 0.2735 0.7971 0.5443 -0.0768 -0.1194 0.3414  780 HOH A O   
5852 O  O   . HOH E .   ? 0.4225 0.1342 0.3122 -0.0549 -0.0615 0.0377  781 HOH A O   
5853 O  O   . HOH E .   ? 0.4038 0.2593 0.4452 0.0428  -0.1708 -0.0140 782 HOH A O   
5854 O  O   . HOH E .   ? 0.4838 0.3364 0.3856 -0.0078 0.0691  -0.0500 783 HOH A O   
5855 O  O   . HOH E .   ? 0.4808 0.1771 0.9276 -0.0745 -0.1786 0.1239  784 HOH A O   
5856 O  O   . HOH E .   ? 0.3619 0.5667 0.4037 -0.0480 -0.0356 0.2124  785 HOH A O   
5857 O  O   . HOH E .   ? 0.4161 0.3898 0.2976 0.0029  -0.0635 0.1364  786 HOH A O   
5858 O  O   . HOH E .   ? 0.2819 0.2117 0.2338 -0.0439 -0.0243 -0.0099 787 HOH A O   
5859 O  O   . HOH E .   ? 0.2797 0.1290 0.3616 -0.0045 0.0036  0.0144  788 HOH A O   
5860 O  O   . HOH E .   ? 0.6344 0.3550 0.4781 -0.0925 -0.0627 -0.0494 789 HOH A O   
5861 O  O   . HOH E .   ? 0.3664 0.2959 0.2538 0.0119  -0.1360 -0.0529 790 HOH A O   
5862 O  O   . HOH E .   ? 0.5117 0.1564 0.2932 0.1180  -0.0027 -0.0120 791 HOH A O   
5863 O  O   . HOH E .   ? 0.3771 0.4569 0.3074 -0.0324 -0.1046 -0.0497 792 HOH A O   
5864 O  O   . HOH E .   ? 0.9105 0.4200 0.3828 -0.1336 -0.3499 0.1100  793 HOH A O   
5865 O  O   . HOH E .   ? 0.6334 0.7469 0.3529 -0.0150 0.0508  0.3330  794 HOH A O   
5866 O  O   . HOH E .   ? 1.0548 0.2634 0.3635 -0.1494 -0.3054 -0.0208 795 HOH A O   
5867 O  O   . HOH E .   ? 1.1467 0.2545 0.3151 -0.2149 -0.1011 0.0629  796 HOH A O   
5868 O  O   . HOH E .   ? 0.4568 0.2720 0.3275 -0.0074 -0.1592 -0.0212 797 HOH A O   
5869 O  O   . HOH E .   ? 1.0184 0.3556 0.2888 0.3469  -0.0582 -0.0028 798 HOH A O   
5870 O  O   . HOH E .   ? 0.4850 0.1601 0.2277 0.0017  0.0035  -0.0349 799 HOH A O   
5871 O  O   . HOH E .   ? 0.4382 0.4726 0.4697 0.1338  0.0394  0.1419  800 HOH A O   
5872 O  O   . HOH E .   ? 0.4046 0.4620 0.2493 -0.1844 -0.0185 -0.0647 801 HOH A O   
5873 O  O   . HOH E .   ? 0.3397 0.2714 0.3712 -0.0068 -0.0562 0.1004  802 HOH A O   
5874 O  O   . HOH E .   ? 0.4665 0.5146 0.5076 0.2452  -0.0625 -0.0905 803 HOH A O   
5875 O  O   . HOH E .   ? 0.4797 0.1887 0.3292 0.0780  -0.0959 -0.0322 804 HOH A O   
5876 O  O   . HOH E .   ? 0.7021 0.4178 0.2004 -0.0414 -0.1130 0.0591  805 HOH A O   
5877 O  O   . HOH E .   ? 0.4587 0.2728 0.2427 0.1724  0.0234  0.0411  806 HOH A O   
5878 O  O   . HOH E .   ? 0.5254 0.3260 0.2879 -0.1088 -0.0229 0.0687  807 HOH A O   
5879 O  O   . HOH E .   ? 0.3229 0.2362 0.2043 -0.0039 -0.0860 -0.0913 808 HOH A O   
5880 O  O   . HOH E .   ? 0.3150 0.2068 0.2942 0.0436  -0.0492 -0.0247 809 HOH A O   
5881 O  O   . HOH E .   ? 0.2403 0.4289 0.4047 -0.0223 0.0407  -0.0359 810 HOH A O   
5882 O  O   . HOH E .   ? 0.1837 0.1276 0.1739 -0.0054 -0.0209 0.0048  811 HOH A O   
5883 O  O   . HOH E .   ? 0.7924 0.4245 0.3220 -0.2772 -0.1602 0.0763  812 HOH A O   
5884 O  O   . HOH E .   ? 0.4861 0.4146 0.1923 0.0832  -0.1096 0.0704  813 HOH A O   
5885 O  O   . HOH E .   ? 0.5582 0.2894 0.2179 -0.0727 -0.1657 -0.0077 814 HOH A O   
5886 O  O   . HOH E .   ? 0.3393 0.2447 0.5737 0.0603  -0.0648 -0.0748 815 HOH A O   
5887 O  O   . HOH E .   ? 0.4338 0.2685 0.2065 0.0065  -0.1463 -0.0215 816 HOH A O   
5888 O  O   . HOH E .   ? 0.5157 0.1101 0.3945 -0.0211 -0.0780 0.0126  817 HOH A O   
5889 O  O   . HOH E .   ? 0.4024 0.6124 0.2364 0.2108  -0.0166 0.0516  818 HOH A O   
5890 O  O   . HOH E .   ? 0.2518 0.3157 0.4390 -0.0107 0.0043  0.0612  819 HOH A O   
5891 O  O   . HOH E .   ? 0.3059 0.3557 0.2430 0.0524  -0.1283 -0.0266 820 HOH A O   
5892 O  O   . HOH E .   ? 0.2576 0.2167 0.2111 0.0072  -0.0275 0.0566  821 HOH A O   
5893 O  O   . HOH E .   ? 0.4137 0.1213 0.3148 0.0205  -0.0931 -0.0104 822 HOH A O   
5894 O  O   . HOH E .   ? 0.4146 0.2798 0.6193 0.0790  0.0389  0.2672  823 HOH A O   
5895 O  O   . HOH E .   ? 0.4761 0.7562 0.3250 0.1046  -0.0213 -0.1719 824 HOH A O   
5896 O  O   . HOH E .   ? 0.3738 0.2862 0.2211 0.0753  0.0177  0.1029  825 HOH A O   
5897 O  O   . HOH E .   ? 0.6050 0.2426 0.5430 -0.1380 -0.0723 -0.0892 826 HOH A O   
5898 O  O   . HOH E .   ? 0.6550 0.4798 0.6182 -0.3904 0.0726  -0.0170 827 HOH A O   
5899 O  O   . HOH E .   ? 0.3166 0.2187 0.5728 -0.0290 -0.0619 0.1582  828 HOH A O   
5900 O  O   . HOH E .   ? 0.4647 0.4782 0.2906 0.0859  0.0671  0.1241  829 HOH A O   
5901 O  O   . HOH E .   ? 0.7683 0.5085 0.2497 0.2713  -0.1779 -0.1568 830 HOH A O   
5902 O  O   . HOH E .   ? 0.3555 0.6257 0.6710 -0.0379 -0.0802 0.3725  831 HOH A O   
5903 O  O   . HOH E .   ? 0.4612 0.1781 0.2496 0.0701  -0.0147 -0.0703 832 HOH A O   
5904 O  O   . HOH E .   ? 0.2830 0.5848 0.5671 -0.1435 -0.0458 0.1591  833 HOH A O   
5905 O  O   . HOH E .   ? 0.4948 0.6378 0.5327 0.0307  -0.0097 -0.3441 834 HOH A O   
5906 O  O   . HOH E .   ? 0.5096 0.3088 0.8184 0.1533  0.0786  0.1360  835 HOH A O   
5907 O  O   . HOH E .   ? 0.4039 0.2243 0.1966 -0.0669 0.0222  0.0576  836 HOH A O   
5908 O  O   . HOH E .   ? 1.0203 0.3512 0.6493 0.0348  -0.2669 0.0985  837 HOH A O   
5909 O  O   . HOH E .   ? 0.6549 0.4283 0.3279 -0.0761 -0.0719 -0.0400 838 HOH A O   
5910 O  O   . HOH E .   ? 0.4366 0.2551 0.8946 0.0240  -0.1366 -0.1526 839 HOH A O   
5911 O  O   . HOH E .   ? 0.8915 0.4989 0.3838 0.1211  0.1161  0.1496  840 HOH A O   
5912 O  O   . HOH E .   ? 0.2799 0.2342 0.2294 0.0385  -0.0832 0.0275  841 HOH A O   
5913 O  O   . HOH E .   ? 0.3715 0.1295 0.3990 0.1067  -0.1000 0.0094  842 HOH A O   
5914 O  O   . HOH E .   ? 0.5423 0.1775 0.5300 0.0139  0.0744  -0.0375 843 HOH A O   
5915 O  O   . HOH E .   ? 0.6619 0.6478 0.2282 -0.1947 0.0719  0.0740  844 HOH A O   
5916 O  O   . HOH E .   ? 0.5665 0.3669 0.5963 -0.2590 -0.0978 -0.0007 845 HOH A O   
5917 O  O   . HOH E .   ? 0.7418 0.2060 0.8511 -0.0610 0.0129  -0.2016 846 HOH A O   
5918 O  O   . HOH E .   ? 0.7773 0.7972 0.5761 -0.1344 -0.0519 0.3805  847 HOH A O   
5919 O  O   . HOH E .   ? 0.8326 0.8016 0.3727 0.1088  0.2233  0.0462  848 HOH A O   
5920 O  O   . HOH E .   ? 0.8474 0.3533 0.6613 0.2247  -0.3662 -0.2120 849 HOH A O   
5921 O  O   . HOH E .   ? 0.6365 0.2927 0.9722 0.0927  0.1505  0.0399  850 HOH A O   
5922 O  O   . HOH F .   ? 0.6369 0.1612 0.4215 -0.0329 0.0306  0.0218  601 HOH B O   
5923 O  O   . HOH F .   ? 0.6302 0.5815 0.3042 -0.1558 0.1547  0.1419  602 HOH B O   
5924 O  O   . HOH F .   ? 0.7465 0.3560 0.6412 0.2394  0.0064  0.1478  603 HOH B O   
5925 O  O   . HOH F .   ? 0.6820 0.4591 0.5831 0.0035  -0.1680 -0.1519 604 HOH B O   
5926 O  O   . HOH F .   ? 0.3924 0.4153 0.3728 -0.1483 -0.0255 -0.1272 605 HOH B O   
5927 O  O   . HOH F .   ? 0.4684 0.7426 0.3556 -0.2339 -0.0341 -0.3029 606 HOH B O   
5928 O  O   . HOH F .   ? 0.8201 0.3946 0.6592 -0.3129 -0.1681 0.1246  607 HOH B O   
5929 O  O   . HOH F .   ? 0.5713 0.4150 0.5411 0.0211  0.2424  0.0192  608 HOH B O   
5930 O  O   . HOH F .   ? 0.6232 0.5066 0.3833 0.1159  -0.1893 -0.2134 609 HOH B O   
5931 O  O   . HOH F .   ? 0.4776 0.4945 0.5591 -0.1579 -0.1632 -0.2174 610 HOH B O   
5932 O  O   . HOH F .   ? 0.3727 0.3417 0.6363 0.1101  -0.1306 -0.1061 611 HOH B O   
5933 O  O   . HOH F .   ? 0.5255 0.2164 0.7036 -0.0403 0.2575  -0.0125 612 HOH B O   
5934 O  O   . HOH F .   ? 0.4928 0.2883 0.4361 -0.0097 -0.0441 -0.0671 613 HOH B O   
5935 O  O   . HOH F .   ? 0.5475 0.2238 0.6477 -0.1641 -0.1993 0.0447  614 HOH B O   
5936 O  O   . HOH F .   ? 0.4393 0.3615 0.6903 0.0337  -0.2235 -0.0708 615 HOH B O   
5937 O  O   . HOH F .   ? 0.5042 0.3725 0.5785 0.1219  0.0177  0.0794  616 HOH B O   
5938 O  O   . HOH F .   ? 0.4661 0.3327 0.7593 0.0994  -0.1919 -0.2428 617 HOH B O   
5939 O  O   . HOH F .   ? 0.5971 0.6141 0.2846 -0.1054 -0.1838 -0.0621 618 HOH B O   
5940 O  O   . HOH F .   ? 0.4589 0.0675 0.9186 -0.0622 -0.0266 -0.0293 619 HOH B O   
5941 O  O   . HOH F .   ? 0.5853 0.3935 0.3441 -0.0646 -0.1104 -0.0117 620 HOH B O   
5942 O  O   . HOH F .   ? 0.3231 0.2429 0.2798 -0.0806 -0.0454 -0.0598 621 HOH B O   
5943 O  O   . HOH F .   ? 0.3857 0.5990 0.3064 -0.0170 -0.0782 -0.0519 622 HOH B O   
5944 O  O   . HOH F .   ? 0.3843 0.4861 0.7749 -0.0939 0.2162  -0.3055 623 HOH B O   
5945 O  O   . HOH F .   ? 0.4792 0.3918 0.2123 0.2251  -0.1363 -0.0463 624 HOH B O   
5946 O  O   . HOH F .   ? 0.6017 0.4346 0.2640 -0.1707 -0.1268 0.1887  625 HOH B O   
5947 O  O   . HOH F .   ? 0.3722 0.4968 0.4089 -0.0416 0.1535  -0.2408 626 HOH B O   
5948 O  O   . HOH F .   ? 0.3636 0.4725 0.2326 0.0011  0.0086  -0.1182 627 HOH B O   
5949 O  O   . HOH F .   ? 0.2672 0.1811 0.1768 -0.0137 -0.0828 -0.0330 628 HOH B O   
5950 O  O   . HOH F .   ? 0.4476 0.4566 0.2715 0.0565  -0.0290 0.0650  629 HOH B O   
5951 O  O   . HOH F .   ? 0.3144 0.5117 0.2813 0.0057  -0.1402 0.0088  630 HOH B O   
5952 O  O   . HOH F .   ? 0.6334 0.3626 0.3522 0.2551  -0.1546 -0.0809 631 HOH B O   
5953 O  O   . HOH F .   ? 1.0029 0.3085 0.6243 0.1625  0.2229  0.0976  632 HOH B O   
5954 O  O   . HOH F .   ? 0.2756 0.1856 0.1617 0.0675  -0.0509 -0.0395 633 HOH B O   
5955 O  O   . HOH F .   ? 0.2488 0.2360 0.1841 0.0445  0.0233  0.0396  634 HOH B O   
5956 O  O   . HOH F .   ? 0.8172 0.3236 0.2876 -0.0702 -0.0207 0.0359  635 HOH B O   
5957 O  O   . HOH F .   ? 0.3422 0.8178 0.3059 0.1264  -0.1079 -0.3419 636 HOH B O   
5958 O  O   . HOH F .   ? 0.2562 0.3409 0.3551 0.0094  -0.0056 0.0244  637 HOH B O   
5959 O  O   . HOH F .   ? 0.7113 0.1798 0.2678 -0.0436 -0.0410 -0.0685 638 HOH B O   
5960 O  O   . HOH F .   ? 0.2617 0.1423 0.1119 -0.0469 0.0005  -0.0293 639 HOH B O   
5961 O  O   . HOH F .   ? 0.3227 0.2735 0.2070 -0.0041 -0.0391 -0.0542 640 HOH B O   
5962 O  O   . HOH F .   ? 0.4211 0.3092 0.5311 -0.1266 -0.2095 -0.0855 641 HOH B O   
5963 O  O   . HOH F .   ? 0.8190 0.1972 0.5831 0.1609  0.0048  0.1518  642 HOH B O   
5964 O  O   . HOH F .   ? 0.5781 0.4372 0.2287 -0.1228 -0.0270 -0.1536 643 HOH B O   
5965 O  O   . HOH F .   ? 0.3684 0.3275 0.4961 0.0823  0.0648  0.0125  644 HOH B O   
5966 O  O   . HOH F .   ? 0.3738 0.4376 0.2790 0.1964  0.0239  0.0064  645 HOH B O   
5967 O  O   . HOH F .   ? 0.7753 0.3089 0.2762 -0.2134 -0.0127 0.1023  646 HOH B O   
5968 O  O   . HOH F .   ? 0.3402 0.3838 0.2006 -0.0609 -0.0506 -0.0191 647 HOH B O   
5969 O  O   . HOH F .   ? 0.4925 0.2971 0.4580 -0.0196 -0.0687 -0.1081 648 HOH B O   
5970 O  O   . HOH F .   ? 0.4496 0.1294 0.2941 -0.0568 -0.1583 -0.0191 649 HOH B O   
5971 O  O   . HOH F .   ? 0.6730 0.1738 0.3608 -0.1337 -0.2221 0.0315  650 HOH B O   
5972 O  O   . HOH F .   ? 0.2011 0.1508 0.1434 0.0035  -0.0408 0.0178  651 HOH B O   
5973 O  O   . HOH F .   ? 0.3240 0.2123 0.1812 -0.0289 0.0260  -0.0498 652 HOH B O   
5974 O  O   . HOH F .   ? 0.5214 0.4996 0.2827 0.0185  -0.0001 -0.0761 653 HOH B O   
5975 O  O   . HOH F .   ? 0.2946 0.1462 0.1099 -0.0159 -0.0617 -0.0070 654 HOH B O   
5976 O  O   . HOH F .   ? 0.4575 0.4157 0.8694 0.1626  -0.3035 -0.1612 655 HOH B O   
5977 O  O   . HOH F .   ? 0.2219 0.1736 0.1633 0.0067  -0.0409 -0.0301 656 HOH B O   
5978 O  O   . HOH F .   ? 0.3782 0.1198 0.2231 0.0052  -0.0240 0.0741  657 HOH B O   
5979 O  O   . HOH F .   ? 0.4726 0.2460 0.2658 0.0634  0.0450  0.0102  658 HOH B O   
5980 O  O   . HOH F .   ? 0.8911 0.2938 0.7842 0.0730  0.3818  -0.1776 659 HOH B O   
5981 O  O   . HOH F .   ? 0.4645 0.3680 0.5430 -0.1980 -0.0320 0.0200  660 HOH B O   
5982 O  O   . HOH F .   ? 0.5108 0.3737 0.2621 0.1974  -0.0639 -0.0588 661 HOH B O   
5983 O  O   . HOH F .   ? 0.5891 0.1529 0.3212 0.0384  0.0578  0.0242  662 HOH B O   
5984 O  O   . HOH F .   ? 0.4256 0.2422 0.3660 0.0513  -0.0266 -0.0201 663 HOH B O   
5985 O  O   . HOH F .   ? 0.4472 0.4983 0.6188 -0.0816 -0.0795 0.1849  664 HOH B O   
5986 O  O   . HOH F .   ? 0.2614 0.1469 0.1889 0.0077  -0.0538 -0.0454 665 HOH B O   
5987 O  O   . HOH F .   ? 0.1638 0.0736 0.1627 -0.0137 -0.0461 -0.0181 666 HOH B O   
5988 O  O   . HOH F .   ? 0.2359 0.2093 0.2169 0.0209  -0.0702 -0.0092 667 HOH B O   
5989 O  O   . HOH F .   ? 0.4332 0.9391 0.4856 -0.2571 -0.1457 0.0179  668 HOH B O   
5990 O  O   . HOH F .   ? 0.7134 0.3126 0.3328 -0.2382 0.0460  -0.1399 669 HOH B O   
5991 O  O   . HOH F .   ? 0.3874 0.4348 0.4605 0.0704  0.1752  0.1569  670 HOH B O   
5992 O  O   . HOH F .   ? 0.2876 0.2297 0.8506 -0.0543 -0.0199 0.0775  671 HOH B O   
5993 O  O   . HOH F .   ? 0.2781 0.2487 0.2624 -0.0128 0.0041  0.0530  672 HOH B O   
5994 O  O   . HOH F .   ? 0.1856 0.0376 0.1191 -0.0048 -0.0103 0.0174  673 HOH B O   
5995 O  O   . HOH F .   ? 0.2907 0.1352 0.3414 -0.0034 -0.1129 -0.0821 674 HOH B O   
5996 O  O   . HOH F .   ? 0.2113 0.0821 0.2191 0.0125  -0.0255 0.0056  675 HOH B O   
5997 O  O   . HOH F .   ? 0.2706 0.4238 0.2236 0.1285  -0.0129 -0.0372 676 HOH B O   
5998 O  O   . HOH F .   ? 0.3782 0.2420 0.2247 0.0024  0.0061  0.0181  677 HOH B O   
5999 O  O   . HOH F .   ? 0.3510 0.1704 0.3140 0.0039  0.0152  0.0299  678 HOH B O   
6000 O  O   . HOH F .   ? 0.5857 0.1821 0.3049 -0.0188 0.0000  0.0651  679 HOH B O   
6001 O  O   . HOH F .   ? 0.2622 0.1058 0.2412 -0.0085 -0.0588 -0.0285 680 HOH B O   
6002 O  O   . HOH F .   ? 0.2689 0.2701 0.3085 -0.0456 -0.1605 0.0564  681 HOH B O   
6003 O  O   . HOH F .   ? 0.2510 0.1367 0.2035 -0.0192 -0.0093 0.0180  682 HOH B O   
6004 O  O   . HOH F .   ? 0.4147 0.3626 0.7574 -0.1222 0.1048  0.0372  683 HOH B O   
6005 O  O   . HOH F .   ? 0.3114 0.1920 0.3135 0.0346  -0.1111 0.0239  684 HOH B O   
6006 O  O   . HOH F .   ? 0.4992 0.6376 0.3480 0.0400  0.0097  -0.1093 685 HOH B O   
6007 O  O   . HOH F .   ? 0.2695 0.1240 0.0862 -0.0210 -0.0534 0.0316  686 HOH B O   
6008 O  O   . HOH F .   ? 0.2812 0.2505 0.1848 -0.0045 -0.0821 0.0531  687 HOH B O   
6009 O  O   . HOH F .   ? 0.4032 0.2941 0.3277 -0.1075 -0.1407 0.0891  688 HOH B O   
6010 O  O   . HOH F .   ? 0.5538 0.8370 0.3696 0.2345  0.0672  -0.0367 689 HOH B O   
6011 O  O   . HOH F .   ? 0.3129 0.4908 0.2787 -0.0260 -0.0275 0.0494  690 HOH B O   
6012 O  O   . HOH F .   ? 0.4901 0.2804 0.5280 0.0151  0.0430  0.1127  691 HOH B O   
6013 O  O   . HOH F .   ? 0.5946 0.1374 0.2918 -0.0889 0.0119  0.0287  692 HOH B O   
6014 O  O   . HOH F .   ? 0.2783 0.5897 0.5704 -0.0048 0.0043  -0.0880 693 HOH B O   
6015 O  O   . HOH F .   ? 0.5315 0.2620 0.2649 -0.0887 -0.2443 0.0574  694 HOH B O   
6016 O  O   . HOH F .   ? 0.6010 0.2774 0.2567 0.0567  -0.0511 0.0290  695 HOH B O   
6017 O  O   A HOH F .   ? 0.3857 0.1039 0.3349 -0.0460 -0.1381 0.1768  696 HOH B O   
6018 O  O   B HOH F .   ? 0.1944 0.2209 0.1975 -0.0059 -0.0486 -0.0313 696 HOH B O   
6019 O  O   . HOH F .   ? 0.5428 0.4194 0.3729 -0.2371 0.0604  -0.0818 697 HOH B O   
6020 O  O   . HOH F .   ? 0.6054 0.4514 0.4702 0.0581  -0.1139 0.2380  698 HOH B O   
6021 O  O   . HOH F .   ? 0.6895 0.5490 0.3586 -0.0914 -0.3079 -0.1036 699 HOH B O   
6022 O  O   . HOH F .   ? 0.4121 0.8665 0.5893 -0.2425 0.0697  -0.4326 700 HOH B O   
6023 O  O   . HOH F .   ? 0.4290 0.1787 0.4124 0.0355  -0.1922 -0.0044 701 HOH B O   
6024 O  O   . HOH F .   ? 0.8914 0.1551 0.2988 0.0482  -0.1569 -0.0995 702 HOH B O   
6025 O  O   . HOH F .   ? 0.5706 0.2121 0.6487 0.0213  -0.0940 0.0956  703 HOH B O   
6026 O  O   . HOH F .   ? 0.2575 0.2680 0.3022 0.0987  -0.0733 0.0169  704 HOH B O   
6027 O  O   . HOH F .   ? 0.6047 0.2389 0.8303 -0.0039 -0.1795 -0.1901 705 HOH B O   
6028 O  O   . HOH F .   ? 0.4666 0.6635 0.2658 -0.0307 0.0502  0.1223  706 HOH B O   
6029 O  O   . HOH F .   ? 0.6350 0.3003 0.2350 -0.1560 -0.0400 -0.0304 707 HOH B O   
6030 O  O   . HOH F .   ? 0.2462 0.4773 0.1911 -0.0667 -0.0006 -0.1057 708 HOH B O   
6031 O  O   . HOH F .   ? 0.4747 0.3430 0.1828 -0.1865 -0.0288 0.0407  709 HOH B O   
6032 O  O   . HOH F .   ? 0.4540 0.2587 0.3287 0.0637  -0.0794 0.1511  710 HOH B O   
6033 O  O   . HOH F .   ? 0.2221 0.0840 0.1555 -0.0110 -0.0651 0.0132  711 HOH B O   
6034 O  O   . HOH F .   ? 0.9750 0.2433 0.2797 -0.0346 -0.2450 -0.1195 712 HOH B O   
6035 O  O   . HOH F .   ? 0.4426 0.3819 0.2889 -0.2379 -0.0398 0.0866  713 HOH B O   
6036 O  O   . HOH F .   ? 0.6200 0.2714 0.2941 -0.0723 0.0682  -0.0488 714 HOH B O   
6037 O  O   . HOH F .   ? 0.2547 0.0686 0.1355 -0.0045 -0.0412 -0.0002 715 HOH B O   
6038 O  O   . HOH F .   ? 0.2065 0.1521 0.1904 0.0139  -0.0330 -0.0510 716 HOH B O   
6039 O  O   . HOH F .   ? 0.8178 0.2231 0.7577 0.1407  -0.0436 -0.0794 717 HOH B O   
6040 O  O   . HOH F .   ? 0.5953 0.2602 0.2872 -0.0814 -0.0739 0.1997  718 HOH B O   
6041 O  O   . HOH F .   ? 0.3565 0.4729 0.2738 -0.0877 0.0280  -0.1554 719 HOH B O   
6042 O  O   . HOH F .   ? 0.2839 0.0684 0.1484 -0.0356 -0.0345 -0.0187 720 HOH B O   
6043 O  O   . HOH F .   ? 0.7888 0.3807 0.8607 -0.2315 0.0657  -0.3084 721 HOH B O   
6044 O  O   . HOH F .   ? 0.5173 0.2872 0.4755 0.0826  -0.1445 0.0061  722 HOH B O   
6045 O  O   . HOH F .   ? 0.2609 0.2198 0.1694 0.0109  -0.0675 0.0013  723 HOH B O   
6046 O  O   . HOH F .   ? 0.4339 0.2328 0.2065 0.0319  -0.0161 0.0028  724 HOH B O   
6047 O  O   . HOH F .   ? 0.2902 0.1663 0.1593 0.0600  -0.0024 0.0136  725 HOH B O   
6048 O  O   . HOH F .   ? 0.2214 0.1070 0.2033 0.0092  -0.0070 0.0090  726 HOH B O   
6049 O  O   . HOH F .   ? 0.4371 0.2461 0.2470 -0.1025 0.0598  -0.0432 727 HOH B O   
6050 O  O   . HOH F .   ? 0.8280 0.3807 0.3075 0.0767  0.1492  0.0664  728 HOH B O   
6051 O  O   . HOH F .   ? 0.8468 0.2557 0.2110 -0.1304 0.0542  0.0452  729 HOH B O   
6052 O  O   . HOH F .   ? 0.2594 0.0994 0.1757 0.0115  -0.0172 -0.0040 730 HOH B O   
6053 O  O   . HOH F .   ? 0.4780 0.5841 0.2927 -0.2313 -0.1222 -0.0083 731 HOH B O   
6054 O  O   . HOH F .   ? 0.2708 0.3087 0.2152 0.0377  -0.0041 -0.0553 732 HOH B O   
6055 O  O   . HOH F .   ? 0.2886 0.1508 0.2251 0.0387  -0.0760 -0.0153 733 HOH B O   
6056 O  O   . HOH F .   ? 0.2209 0.1013 0.1488 0.0253  -0.0453 -0.0175 734 HOH B O   
6057 O  O   . HOH F .   ? 0.2886 0.1785 0.2010 -0.0896 -0.0530 0.0074  735 HOH B O   
6058 O  O   . HOH F .   ? 0.3514 0.1683 0.4772 0.0091  -0.1973 0.0281  736 HOH B O   
6059 O  O   . HOH F .   ? 0.2657 0.1994 0.2924 -0.0817 -0.0490 0.1200  737 HOH B O   
6060 O  O   . HOH F .   ? 0.1932 0.0765 0.1885 0.0119  -0.0281 -0.0085 738 HOH B O   
6061 O  O   . HOH F .   ? 0.5170 0.2905 0.3540 -0.1610 -0.2824 0.1039  739 HOH B O   
6062 O  O   . HOH F .   ? 0.6460 0.2259 0.7187 0.0137  -0.0971 -0.0441 740 HOH B O   
6063 O  O   . HOH F .   ? 0.4154 0.1907 0.3270 -0.0025 -0.1071 0.0304  741 HOH B O   
6064 O  O   . HOH F .   ? 0.2632 0.1053 0.2019 0.0030  -0.0352 0.0045  742 HOH B O   
6065 O  O   . HOH F .   ? 1.0129 0.3043 0.5792 -0.3097 -0.1202 0.0249  743 HOH B O   
6066 O  O   . HOH F .   ? 0.3540 0.1856 0.3535 0.0616  -0.0345 -0.0321 744 HOH B O   
6067 O  O   . HOH F .   ? 0.5014 0.2088 0.2092 0.0210  -0.0399 -0.0558 745 HOH B O   
6068 O  O   . HOH F .   ? 0.6669 0.4148 0.3827 -0.0960 0.0365  0.2490  746 HOH B O   
6069 O  O   . HOH F .   ? 0.4787 0.2776 0.6411 0.1164  -0.2960 -0.1132 747 HOH B O   
6070 O  O   . HOH F .   ? 0.3386 0.1595 0.1662 0.0137  -0.0882 -0.0410 748 HOH B O   
6071 O  O   . HOH F .   ? 0.5984 0.2308 0.3331 0.0649  -0.0191 -0.0027 749 HOH B O   
6072 O  O   . HOH F .   ? 0.6120 0.3636 0.3669 -0.1718 -0.0076 0.0232  750 HOH B O   
6073 O  O   . HOH F .   ? 0.1978 0.2602 0.4686 -0.0818 -0.0685 -0.0392 751 HOH B O   
6074 O  O   . HOH F .   ? 0.2892 0.3232 0.1323 -0.1053 -0.0556 -0.0675 752 HOH B O   
6075 O  O   . HOH F .   ? 0.2248 0.1643 0.2015 -0.0077 -0.0473 -0.0713 753 HOH B O   
6076 O  O   . HOH F .   ? 0.3797 0.2088 0.3418 -0.0459 -0.0231 0.0426  754 HOH B O   
6077 O  O   . HOH F .   ? 0.2935 0.2289 0.2546 -0.0847 -0.0962 0.0848  755 HOH B O   
6078 O  O   . HOH F .   ? 0.2596 0.1433 0.2577 -0.0271 -0.0576 0.0661  756 HOH B O   
6079 O  O   . HOH F .   ? 0.3197 0.0791 0.2618 -0.0112 -0.0004 -0.0437 757 HOH B O   
6080 O  O   . HOH F .   ? 0.8866 0.2015 0.1941 -0.0703 0.1611  -0.0663 758 HOH B O   
6081 O  O   . HOH F .   ? 0.5490 0.2704 0.7897 -0.0475 0.3046  -0.2266 759 HOH B O   
6082 O  O   . HOH F .   ? 0.3707 0.1954 0.2463 -0.0262 -0.1947 0.0136  760 HOH B O   
6083 O  O   . HOH F .   ? 0.6184 0.3610 0.3757 0.0838  0.1684  0.1252  761 HOH B O   
6084 O  O   . HOH F .   ? 0.4579 0.1785 0.4975 0.0933  0.1945  0.1252  762 HOH B O   
6085 O  O   . HOH F .   ? 0.6236 0.3110 0.2326 0.0899  -0.0405 -0.0708 763 HOH B O   
6086 O  O   . HOH F .   ? 0.4070 0.2342 0.2159 0.0540  -0.0650 -0.0154 764 HOH B O   
6087 O  O   . HOH F .   ? 0.2941 0.3121 0.2273 -0.0641 -0.0117 0.0065  765 HOH B O   
6088 O  O   . HOH F .   ? 0.5675 0.2687 0.3940 -0.1789 0.1474  -0.2112 766 HOH B O   
6089 O  O   . HOH F .   ? 0.4045 0.1842 0.3758 0.0511  0.0058  0.0538  767 HOH B O   
6090 O  O   . HOH F .   ? 0.9720 0.2236 0.7455 -0.1154 -0.0157 -0.2209 768 HOH B O   
6091 O  O   . HOH F .   ? 0.4574 0.1750 0.1751 0.0501  -0.0327 -0.0623 769 HOH B O   
6092 O  O   . HOH F .   ? 0.3948 0.0767 0.1568 -0.0070 0.0001  0.0244  770 HOH B O   
6093 O  O   . HOH F .   ? 0.5721 0.3527 0.2889 0.1532  -0.1260 -0.0631 771 HOH B O   
6094 O  O   . HOH F .   ? 0.4704 0.3482 0.5350 -0.1782 -0.0367 0.0962  772 HOH B O   
6095 O  O   . HOH F .   ? 0.3697 0.3131 0.2790 -0.0229 0.0049  0.0456  773 HOH B O   
6096 O  O   . HOH F .   ? 0.3761 0.2424 0.4485 0.0236  -0.1317 0.0127  774 HOH B O   
6097 O  O   . HOH F .   ? 0.4949 0.3651 0.1486 0.1789  -0.0995 -0.0083 775 HOH B O   
6098 O  O   . HOH F .   ? 0.4060 0.3149 0.2192 -0.1353 -0.1573 0.0398  776 HOH B O   
6099 O  O   . HOH F .   ? 0.3338 0.4754 0.4598 -0.0176 0.0583  0.0818  777 HOH B O   
6100 O  O   . HOH F .   ? 0.6580 0.6448 0.3135 -0.3678 -0.0652 0.1447  778 HOH B O   
6101 O  O   . HOH F .   ? 0.3978 0.1539 0.2632 0.0311  -0.0311 0.0118  779 HOH B O   
6102 O  O   . HOH F .   ? 0.1948 0.1861 0.1271 -0.0211 -0.0068 -0.0334 780 HOH B O   
6103 O  O   . HOH F .   ? 0.9700 0.6134 0.2800 -0.0216 -0.1054 -0.1837 781 HOH B O   
6104 O  O   . HOH F .   ? 0.4352 0.2196 0.2699 -0.0896 -0.1141 0.0409  782 HOH B O   
6105 O  O   . HOH F .   ? 0.3612 0.1436 0.3449 0.0727  -0.1274 0.0165  783 HOH B O   
6106 O  O   . HOH F .   ? 0.3835 0.5176 0.3737 0.1059  -0.0685 0.1260  784 HOH B O   
6107 O  O   . HOH F .   ? 0.2366 0.1088 0.2246 0.0190  0.0347  -0.0485 785 HOH B O   
6108 O  O   . HOH F .   ? 0.3476 0.3302 0.4298 0.0658  0.0533  -0.0787 786 HOH B O   
6109 O  O   . HOH F .   ? 0.1790 0.0684 0.1838 -0.0108 0.0085  -0.0128 787 HOH B O   
6110 O  O   . HOH F .   ? 0.3860 0.6153 0.2278 0.0181  -0.0831 -0.0562 788 HOH B O   
6111 O  O   . HOH F .   ? 0.3234 0.1798 0.2750 -0.0258 -0.1004 0.0051  789 HOH B O   
6112 O  O   . HOH F .   ? 0.4019 0.3191 0.1795 0.0538  -0.0852 -0.0583 790 HOH B O   
6113 O  O   . HOH F .   ? 0.3921 0.3791 0.3574 0.0155  -0.0890 0.1525  791 HOH B O   
6114 O  O   . HOH F .   ? 0.5104 0.3271 0.1887 -0.0161 -0.1534 -0.0174 792 HOH B O   
6115 O  O   . HOH F .   ? 0.4052 0.4008 0.4676 0.0624  -0.0932 0.0380  793 HOH B O   
6116 O  O   . HOH F .   ? 0.5205 0.2302 0.4274 -0.0166 -0.1656 -0.0047 794 HOH B O   
6117 O  O   . HOH F .   ? 0.2852 0.2333 0.2018 0.0501  -0.0230 0.0180  795 HOH B O   
6118 O  O   . HOH F .   ? 0.4213 0.4843 0.3913 0.1495  0.0786  0.2293  796 HOH B O   
6119 O  O   . HOH F .   ? 0.4488 0.3086 0.3539 -0.1595 -0.0143 -0.1217 797 HOH B O   
6120 O  O   . HOH F .   ? 0.6856 0.3997 0.2756 0.2933  -0.0866 0.0874  798 HOH B O   
6121 O  O   . HOH F .   ? 0.2757 0.2740 0.6700 -0.0525 -0.1931 -0.0897 799 HOH B O   
6122 O  O   . HOH F .   ? 0.5860 0.4780 0.3495 -0.0227 -0.2479 0.1169  800 HOH B O   
6123 O  O   . HOH F .   ? 0.6998 0.3749 0.4135 0.0162  -0.0182 -0.1044 801 HOH B O   
6124 O  O   . HOH F .   ? 0.8328 0.4824 0.4020 0.2896  -0.1808 0.0060  802 HOH B O   
6125 O  O   . HOH F .   ? 0.4734 0.4310 0.8474 0.0797  0.2420  -0.2288 803 HOH B O   
6126 O  O   . HOH F .   ? 0.2903 0.2481 0.3231 0.0561  -0.0355 0.0728  804 HOH B O   
6127 O  O   . HOH F .   ? 0.4996 0.2750 0.2700 0.1689  -0.1420 -0.1508 805 HOH B O   
6128 O  O   . HOH F .   ? 0.3820 0.1769 1.0114 0.0487  -0.1472 -0.1923 806 HOH B O   
6129 O  O   . HOH F .   ? 0.5222 0.3250 0.7447 -0.1545 0.1489  -0.2146 807 HOH B O   
6130 O  O   . HOH F .   ? 0.5049 0.4222 0.2607 0.1569  -0.0058 0.0694  808 HOH B O   
6131 O  O   . HOH F .   ? 0.3063 0.1936 0.2866 0.0088  0.0118  -0.0390 809 HOH B O   
6132 O  O   . HOH F .   ? 0.4051 0.4361 0.6326 -0.0156 -0.1230 -0.2347 810 HOH B O   
6133 O  O   . HOH F .   ? 0.5014 0.1828 0.3477 -0.0238 0.0179  -0.0297 811 HOH B O   
6134 O  O   . HOH F .   ? 0.8811 0.3612 0.3111 -0.1902 -0.1517 -0.0202 812 HOH B O   
6135 O  O   . HOH F .   ? 0.4379 0.2723 0.3178 0.0518  -0.0602 0.0557  813 HOH B O   
6136 O  O   . HOH F .   ? 0.4204 0.1666 0.8820 -0.0066 0.0011  -0.1664 814 HOH B O   
6137 O  O   . HOH F .   ? 0.3119 0.4333 0.5309 -0.0751 -0.1648 0.2054  815 HOH B O   
6138 O  O   . HOH F .   ? 0.3832 0.2807 0.1810 0.1320  -0.0025 -0.0409 816 HOH B O   
6139 O  O   . HOH F .   ? 0.4267 0.3516 0.3063 0.1757  0.0271  -0.0625 817 HOH B O   
6140 O  O   . HOH F .   ? 0.2983 0.1281 0.1358 -0.0694 -0.0453 -0.0183 818 HOH B O   
6141 O  O   . HOH F .   ? 0.6159 0.6409 0.7021 0.2730  0.2489  0.3403  819 HOH B O   
6142 O  O   . HOH F .   ? 0.4922 0.3637 0.3971 -0.0467 -0.0700 -0.0816 820 HOH B O   
6143 O  O   . HOH F .   ? 0.4106 0.1573 0.2923 -0.0112 -0.0360 -0.0546 821 HOH B O   
6144 O  O   . HOH F .   ? 0.6729 0.2503 0.5934 0.0946  -0.1877 -0.1443 822 HOH B O   
6145 O  O   . HOH F .   ? 0.6288 0.3882 0.2530 -0.1101 0.0147  -0.1231 823 HOH B O   
6146 O  O   . HOH F .   ? 0.5159 0.4816 0.4013 0.1883  -0.0086 -0.1031 824 HOH B O   
6147 O  O   . HOH F .   ? 0.6909 0.4178 0.6005 -0.0678 0.3494  -0.1131 825 HOH B O   
6148 O  O   . HOH F .   ? 0.7207 0.2728 0.3370 0.0238  -0.0880 -0.1724 826 HOH B O   
6149 O  O   . HOH F .   ? 0.5418 0.2414 0.4289 -0.0653 -0.0111 0.0036  827 HOH B O   
6150 O  O   . HOH F .   ? 0.5268 0.1439 0.3172 0.0374  -0.0206 0.0414  828 HOH B O   
6151 O  O   . HOH F .   ? 0.3182 0.4641 0.3838 0.0849  -0.0099 0.0686  829 HOH B O   
6152 O  O   . HOH F .   ? 0.3728 0.1520 0.3280 -0.0822 -0.0199 0.0451  830 HOH B O   
6153 O  O   . HOH F .   ? 0.4470 0.4348 0.5270 -0.2755 -0.2288 0.1865  831 HOH B O   
6154 O  O   . HOH F .   ? 0.3944 0.1906 0.3178 0.0366  -0.1238 -0.0315 832 HOH B O   
6155 O  O   . HOH F .   ? 0.4393 1.1900 0.3489 -0.1514 -0.0861 -0.0914 833 HOH B O   
6156 O  O   . HOH F .   ? 0.8129 0.6205 0.8113 0.4528  0.5529  0.4143  834 HOH B O   
6157 O  O   . HOH F .   ? 0.4871 0.3729 0.6760 0.1037  -0.0564 -0.2781 835 HOH B O   
6158 O  O   . HOH F .   ? 0.6939 0.1935 0.8330 0.0844  -0.1874 -0.0873 836 HOH B O   
6159 O  O   . HOH F .   ? 1.1137 0.6836 0.3281 0.6574  0.0822  0.1359  837 HOH B O   
6160 O  O   . HOH F .   ? 0.5842 0.8834 0.1832 0.1453  -0.0812 -0.1650 838 HOH B O   
6161 O  O   . HOH F .   ? 0.8004 0.2579 0.6212 -0.1427 0.0255  0.1340  839 HOH B O   
6162 O  O   . HOH F .   ? 0.4054 0.4747 0.3331 -0.1447 -0.1192 0.1339  840 HOH B O   
6163 O  O   . HOH F .   ? 0.4107 0.2852 0.4092 -0.0895 -0.0047 0.0132  841 HOH B O   
6164 O  O   . HOH F .   ? 0.7307 0.5952 0.2670 -0.0155 -0.1873 -0.0283 842 HOH B O   
6165 O  O   . HOH F .   ? 0.4526 0.4565 1.1516 0.1634  -0.3545 -0.4047 843 HOH B O   
6166 O  O   . HOH F .   ? 0.4284 0.2732 0.4253 0.0283  -0.0463 -0.0445 844 HOH B O   
6167 O  O   . HOH F .   ? 0.5464 0.2309 0.3818 -0.0122 0.0865  0.0033  845 HOH B O   
6168 O  O   . HOH F .   ? 0.5153 0.2770 0.6412 0.1077  -0.0044 0.0866  846 HOH B O   
6169 O  O   . HOH F .   ? 0.5340 0.3053 0.3182 0.1163  0.0123  -0.0955 847 HOH B O   
6170 O  O   . HOH F .   ? 0.6802 0.3669 0.9547 0.0318  -0.0078 -0.2332 848 HOH B O   
6171 O  O   . HOH F .   ? 0.7766 0.5263 0.2813 -0.2891 0.0056  0.0466  849 HOH B O   
6172 O  O   . HOH F .   ? 0.4793 0.5607 0.5305 -0.1569 0.0647  -0.1919 850 HOH B O   
6173 O  O   . HOH F .   ? 0.3836 0.3979 0.2660 0.1516  -0.1021 -0.1720 851 HOH B O   
6174 O  O   . HOH F .   ? 0.2360 0.4605 0.8726 0.0007  0.0368  -0.2965 852 HOH B O   
6175 O  O   . HOH F .   ? 0.5634 0.3847 0.4183 0.0286  0.1064  -0.0739 853 HOH B O   
6176 O  O   . HOH F .   ? 0.8711 0.0719 0.7773 0.0968  0.1567  0.1860  854 HOH B O   
6177 O  O   . HOH F .   ? 0.6256 0.2613 0.7930 -0.0211 -0.1586 -0.0047 855 HOH B O   
6178 O  O   . HOH F .   ? 0.6865 0.2781 0.5705 0.1773  0.2066  0.0354  856 HOH B O   
6179 O  O   . HOH F .   ? 1.0760 0.3850 0.7816 -0.1160 -0.0031 -0.2074 857 HOH B O   
6180 O  O   . HOH F .   ? 0.6555 0.2421 0.6437 0.2117  -0.2254 -0.1732 858 HOH B O   
6181 O  O   . HOH F .   ? 0.6227 0.2026 0.8227 -0.0839 0.0775  -0.0663 859 HOH B O   
6182 O  O   . HOH F .   ? 0.3166 0.2371 0.1409 -0.0651 -0.0060 -0.0190 860 HOH B O   
6183 O  O   . HOH F .   ? 0.5104 0.4555 0.6893 0.2175  -0.1227 0.0107  861 HOH B O   
6184 O  O   . HOH F .   ? 0.8533 0.5722 0.3329 -0.1538 0.0254  0.2079  862 HOH B O   
6185 O  O   . HOH F .   ? 0.3751 0.6561 0.4635 -0.0273 -0.0540 -0.1925 863 HOH B O   
6186 O  O   . HOH F .   ? 0.5719 0.5798 0.4207 0.1043  -0.0678 0.1942  864 HOH B O   
6187 O  O   . HOH F .   ? 0.4834 0.3493 0.4926 -0.1653 -0.1852 -0.0160 865 HOH B O   
6188 O  O   . HOH F .   ? 0.4173 0.2382 0.4312 -0.0956 -0.0075 -0.0596 866 HOH B O   
6189 O  O   . HOH F .   ? 0.5536 0.4044 0.8846 0.0085  0.4359  0.1387  867 HOH B O   
6190 O  O   . HOH F .   ? 0.2380 0.2299 0.3399 0.0126  0.0382  0.0692  868 HOH B O   
6191 O  O   . HOH F .   ? 0.6700 0.5850 0.4614 0.0452  -0.0293 -0.2963 869 HOH B O   
6192 O  O   . HOH F .   ? 0.8003 0.4277 0.4973 0.1490  -0.3432 -0.0729 870 HOH B O   
6193 O  O   . HOH F .   ? 0.6235 0.2884 1.1526 -0.0181 -0.3843 0.1359  871 HOH B O   
6194 O  O   . HOH F .   ? 0.6641 0.7979 0.5752 -0.3210 -0.0610 -0.2402 872 HOH B O   
6195 O  O   . HOH F .   ? 0.5588 0.7157 0.5045 0.3973  0.1924  0.2064  873 HOH B O   
6196 O  O   . HOH F .   ? 0.3849 0.6882 0.4166 0.1552  0.0536  0.0354  874 HOH B O   
6197 O  O   . HOH F .   ? 0.5549 0.3211 0.4113 -0.0524 0.0066  0.0602  875 HOH B O   
6198 O  O   . HOH F .   ? 0.8890 0.5571 0.3732 0.1437  0.0626  -0.1140 876 HOH B O   
6199 O  O   . HOH F .   ? 0.4141 0.2691 0.2801 0.0457  -0.0562 0.0084  877 HOH B O   
6200 O  O   . HOH F .   ? 0.4035 0.5133 0.5478 0.1427  -0.1458 0.0337  878 HOH B O   
6201 O  O   . HOH F .   ? 0.7789 0.9308 0.3201 0.2578  0.0717  0.3442  879 HOH B O   
6202 O  O   . HOH F .   ? 0.8035 0.5342 0.6125 0.2798  -0.1471 -0.3433 880 HOH B O   
6203 O  O   . HOH F .   ? 0.5017 0.4832 0.5298 0.0974  -0.2213 -0.0945 881 HOH B O   
6204 O  O   . HOH F .   ? 0.6208 0.6866 0.5367 0.0986  0.0266  -0.0218 882 HOH B O   
6205 O  O   . HOH F .   ? 0.3485 0.3242 1.6914 0.0401  -0.0942 -0.2354 883 HOH B O   
# 
