data_9ETO
# 
_entry.id   9ETO 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9ETO         pdb_00009eto 10.2210/pdb9eto/pdb 
WWPDB D_1292137574 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-06 
2 'Structure model' 1 1 2025-02-19 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
4 2 'Structure model' '_citation.year'           
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9ETO 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-26 
_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              sebastiaan.werten@i-med.ac.at 
_pdbx_contact_author.name_first         Sebastiaan 
_pdbx_contact_author.name_last          Werten 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2244-9688 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Werten, S.' 1 0000-0003-2244-9688 
'Rupp, B.'   2 0000-0002-3300-6965 
# 
_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                   NE 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Febs Lett.' 
_citation.journal_id_ASTM           FEBLAL 
_citation.journal_id_CSD            0165 
_citation.journal_id_ISSN           0014-5793 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            599 
_citation.language                  ? 
_citation.page_first                447 
_citation.page_last                 455 
_citation.title                     'Substrate recognition by the 4-hydroxytryptamine kinase PsiK in psilocybin biosynthesis.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1002/1873-3468.15042 
_citation.pdbx_database_id_PubMed   39449146 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Rogge, K.'       1 ?                   
primary 'Wagner, T.J.'    2 ?                   
primary 'Hoffmeister, D.' 3 ?                   
primary 'Rupp, B.'        4 0000-0002-3300-6965 
primary 'Werten, S.'      5 0000-0003-2244-9688 
# 
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 '4-hydroxytryptamine kinase'             40682.102 2  2.7.1.-,2.7.1.222 ? ? 
'The sequence GH at the N-terminus derives from the expression vector.' 
2 non-polymer syn 'DI(HYDROXYETHYL)ETHER'                  106.120   2  ?                 ? ? ? 
3 non-polymer syn 'SULFATE ION'                            96.063    10 ?                 ? ? ? 
4 non-polymer syn 'CHLORIDE ION'                           35.453    5  ?                 ? ? ? 
5 non-polymer syn 'dodecaethylene glycol monomethyl ether' 560.673   1  ?                 ? ? ? 
6 water       nat water                                    18.015    12 ?                 ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Psilocybin biosynthesis kinase' 
# 
_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       
;GHMAFDLKTEDGLITYLTKHLSLDVDTSGVKRLSGGFVNVTWRIKLNAPYQGHTSIILKHAQPHMSTDEDFKIGVERSVY
EYQAIKLMMANREVLGGVDGIVSVPEGLNYDLENNALIMQDVGKMKTLLDYVTAKPPLATDIARLVGTEIGGFVARLHNI
GRERRDDPEFKFFSGNIVGRTTSDQLYQTIIPNAAKYGVDDPLLPTVVKDLVDDVMHSEETLVMADLWSGNILLQLEEGN
PSKLQKIYILDWELCKYGPASLDLGYFLGDCYLISRFQDEQVGTTMRQAYLQSYARTSKHSINYAKVTAGIAAHIVMWTD
FMQWGSEEERINFVKKGVAAFHDARGNNDNGEITSTLLKESSTA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GHMAFDLKTEDGLITYLTKHLSLDVDTSGVKRLSGGFVNVTWRIKLNAPYQGHTSIILKHAQPHMSTDEDFKIGVERSVY
EYQAIKLMMANREVLGGVDGIVSVPEGLNYDLENNALIMQDVGKMKTLLDYVTAKPPLATDIARLVGTEIGGFVARLHNI
GRERRDDPEFKFFSGNIVGRTTSDQLYQTIIPNAAKYGVDDPLLPTVVKDLVDDVMHSEETLVMADLWSGNILLQLEEGN
PSKLQKIYILDWELCKYGPASLDLGYFLGDCYLISRFQDEQVGTTMRQAYLQSYARTSKHSINYAKVTAGIAAHIVMWTD
FMQWGSEEERINFVKKGVAAFHDARGNNDNGEITSTLLKESSTA
;
_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 'DI(HYDROXYETHYL)ETHER'                  PEG 
3 'SULFATE ION'                            SO4 
4 'CHLORIDE ION'                           CL  
5 'dodecaethylene glycol monomethyl ether' RWB 
6 water                                    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   HIS n 
1 3   MET n 
1 4   ALA n 
1 5   PHE n 
1 6   ASP n 
1 7   LEU n 
1 8   LYS n 
1 9   THR n 
1 10  GLU n 
1 11  ASP n 
1 12  GLY n 
1 13  LEU n 
1 14  ILE n 
1 15  THR n 
1 16  TYR n 
1 17  LEU n 
1 18  THR n 
1 19  LYS n 
1 20  HIS n 
1 21  LEU n 
1 22  SER n 
1 23  LEU n 
1 24  ASP n 
1 25  VAL n 
1 26  ASP n 
1 27  THR n 
1 28  SER n 
1 29  GLY n 
1 30  VAL n 
1 31  LYS n 
1 32  ARG n 
1 33  LEU n 
1 34  SER n 
1 35  GLY n 
1 36  GLY n 
1 37  PHE n 
1 38  VAL n 
1 39  ASN n 
1 40  VAL n 
1 41  THR n 
1 42  TRP n 
1 43  ARG n 
1 44  ILE n 
1 45  LYS n 
1 46  LEU n 
1 47  ASN n 
1 48  ALA n 
1 49  PRO n 
1 50  TYR n 
1 51  GLN n 
1 52  GLY n 
1 53  HIS n 
1 54  THR n 
1 55  SER n 
1 56  ILE n 
1 57  ILE n 
1 58  LEU n 
1 59  LYS n 
1 60  HIS n 
1 61  ALA n 
1 62  GLN n 
1 63  PRO n 
1 64  HIS n 
1 65  MET n 
1 66  SER n 
1 67  THR n 
1 68  ASP n 
1 69  GLU n 
1 70  ASP n 
1 71  PHE n 
1 72  LYS n 
1 73  ILE n 
1 74  GLY n 
1 75  VAL n 
1 76  GLU n 
1 77  ARG n 
1 78  SER n 
1 79  VAL n 
1 80  TYR n 
1 81  GLU n 
1 82  TYR n 
1 83  GLN n 
1 84  ALA n 
1 85  ILE n 
1 86  LYS n 
1 87  LEU n 
1 88  MET n 
1 89  MET n 
1 90  ALA n 
1 91  ASN n 
1 92  ARG n 
1 93  GLU n 
1 94  VAL n 
1 95  LEU n 
1 96  GLY n 
1 97  GLY n 
1 98  VAL n 
1 99  ASP n 
1 100 GLY n 
1 101 ILE n 
1 102 VAL n 
1 103 SER n 
1 104 VAL n 
1 105 PRO n 
1 106 GLU n 
1 107 GLY n 
1 108 LEU n 
1 109 ASN n 
1 110 TYR n 
1 111 ASP n 
1 112 LEU n 
1 113 GLU n 
1 114 ASN n 
1 115 ASN n 
1 116 ALA n 
1 117 LEU n 
1 118 ILE n 
1 119 MET n 
1 120 GLN n 
1 121 ASP n 
1 122 VAL n 
1 123 GLY n 
1 124 LYS n 
1 125 MET n 
1 126 LYS n 
1 127 THR n 
1 128 LEU n 
1 129 LEU n 
1 130 ASP n 
1 131 TYR n 
1 132 VAL n 
1 133 THR n 
1 134 ALA n 
1 135 LYS n 
1 136 PRO n 
1 137 PRO n 
1 138 LEU n 
1 139 ALA n 
1 140 THR n 
1 141 ASP n 
1 142 ILE n 
1 143 ALA n 
1 144 ARG n 
1 145 LEU n 
1 146 VAL n 
1 147 GLY n 
1 148 THR n 
1 149 GLU n 
1 150 ILE n 
1 151 GLY n 
1 152 GLY n 
1 153 PHE n 
1 154 VAL n 
1 155 ALA n 
1 156 ARG n 
1 157 LEU n 
1 158 HIS n 
1 159 ASN n 
1 160 ILE n 
1 161 GLY n 
1 162 ARG n 
1 163 GLU n 
1 164 ARG n 
1 165 ARG n 
1 166 ASP n 
1 167 ASP n 
1 168 PRO n 
1 169 GLU n 
1 170 PHE n 
1 171 LYS n 
1 172 PHE n 
1 173 PHE n 
1 174 SER n 
1 175 GLY n 
1 176 ASN n 
1 177 ILE n 
1 178 VAL n 
1 179 GLY n 
1 180 ARG n 
1 181 THR n 
1 182 THR n 
1 183 SER n 
1 184 ASP n 
1 185 GLN n 
1 186 LEU n 
1 187 TYR n 
1 188 GLN n 
1 189 THR n 
1 190 ILE n 
1 191 ILE n 
1 192 PRO n 
1 193 ASN n 
1 194 ALA n 
1 195 ALA n 
1 196 LYS n 
1 197 TYR n 
1 198 GLY n 
1 199 VAL n 
1 200 ASP n 
1 201 ASP n 
1 202 PRO n 
1 203 LEU n 
1 204 LEU n 
1 205 PRO n 
1 206 THR n 
1 207 VAL n 
1 208 VAL n 
1 209 LYS n 
1 210 ASP n 
1 211 LEU n 
1 212 VAL n 
1 213 ASP n 
1 214 ASP n 
1 215 VAL n 
1 216 MET n 
1 217 HIS n 
1 218 SER n 
1 219 GLU n 
1 220 GLU n 
1 221 THR n 
1 222 LEU n 
1 223 VAL n 
1 224 MET n 
1 225 ALA n 
1 226 ASP n 
1 227 LEU n 
1 228 TRP n 
1 229 SER n 
1 230 GLY n 
1 231 ASN n 
1 232 ILE n 
1 233 LEU n 
1 234 LEU n 
1 235 GLN n 
1 236 LEU n 
1 237 GLU n 
1 238 GLU n 
1 239 GLY n 
1 240 ASN n 
1 241 PRO n 
1 242 SER n 
1 243 LYS n 
1 244 LEU n 
1 245 GLN n 
1 246 LYS n 
1 247 ILE n 
1 248 TYR n 
1 249 ILE n 
1 250 LEU n 
1 251 ASP n 
1 252 TRP n 
1 253 GLU n 
1 254 LEU n 
1 255 CYS n 
1 256 LYS n 
1 257 TYR n 
1 258 GLY n 
1 259 PRO n 
1 260 ALA n 
1 261 SER n 
1 262 LEU n 
1 263 ASP n 
1 264 LEU n 
1 265 GLY n 
1 266 TYR n 
1 267 PHE n 
1 268 LEU n 
1 269 GLY n 
1 270 ASP n 
1 271 CYS n 
1 272 TYR n 
1 273 LEU n 
1 274 ILE n 
1 275 SER n 
1 276 ARG n 
1 277 PHE n 
1 278 GLN n 
1 279 ASP n 
1 280 GLU n 
1 281 GLN n 
1 282 VAL n 
1 283 GLY n 
1 284 THR n 
1 285 THR n 
1 286 MET n 
1 287 ARG n 
1 288 GLN n 
1 289 ALA n 
1 290 TYR n 
1 291 LEU n 
1 292 GLN n 
1 293 SER n 
1 294 TYR n 
1 295 ALA n 
1 296 ARG n 
1 297 THR n 
1 298 SER n 
1 299 LYS n 
1 300 HIS n 
1 301 SER n 
1 302 ILE n 
1 303 ASN n 
1 304 TYR n 
1 305 ALA n 
1 306 LYS n 
1 307 VAL n 
1 308 THR n 
1 309 ALA n 
1 310 GLY n 
1 311 ILE n 
1 312 ALA n 
1 313 ALA n 
1 314 HIS n 
1 315 ILE n 
1 316 VAL n 
1 317 MET n 
1 318 TRP n 
1 319 THR n 
1 320 ASP n 
1 321 PHE n 
1 322 MET n 
1 323 GLN n 
1 324 TRP n 
1 325 GLY n 
1 326 SER n 
1 327 GLU n 
1 328 GLU n 
1 329 GLU n 
1 330 ARG n 
1 331 ILE n 
1 332 ASN n 
1 333 PHE n 
1 334 VAL n 
1 335 LYS n 
1 336 LYS n 
1 337 GLY n 
1 338 VAL n 
1 339 ALA n 
1 340 ALA n 
1 341 PHE n 
1 342 HIS n 
1 343 ASP n 
1 344 ALA n 
1 345 ARG n 
1 346 GLY n 
1 347 ASN n 
1 348 ASN n 
1 349 ASP n 
1 350 ASN n 
1 351 GLY n 
1 352 GLU n 
1 353 ILE n 
1 354 THR n 
1 355 SER n 
1 356 THR n 
1 357 LEU n 
1 358 LEU n 
1 359 LYS n 
1 360 GLU n 
1 361 SER n 
1 362 SER n 
1 363 THR n 
1 364 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                   364 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 psiK 
_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      'Psilocybe cubensis' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     181762 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          Plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pET-28a 
_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 
CL  non-polymer         . 'CHLORIDE ION'                           ? 'Cl -1'          35.453  
CYS 'L-peptide linking' y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                                    ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
PEG non-polymer         . 'DI(HYDROXYETHYL)ETHER'                  ? 'C4 H10 O3'      106.120 
PHE 'L-peptide linking' y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                                  ? 'C5 H9 N O2'     115.130 
RWB non-polymer         . 'dodecaethylene glycol monomethyl ether' 
'PEG-MME fragment n=12;polyethylene glycol monomethyl ether fragment n=12;PEG 550 MME' 'C25 H52 O13'    560.673 
SER 'L-peptide linking' y SERINE                                   ? 'C3 H7 N O3'     105.093 
SO4 non-polymer         . 'SULFATE ION'                            ? 'O4 S -2'        96.063  
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   GLY 1   -1  ?   ?   ?   A . n 
A 1 2   HIS 2   0   0   HIS HIS A . n 
A 1 3   MET 3   1   1   MET MET A . n 
A 1 4   ALA 4   2   2   ALA ALA A . n 
A 1 5   PHE 5   3   3   PHE PHE A . n 
A 1 6   ASP 6   4   4   ASP ASP A . n 
A 1 7   LEU 7   5   5   LEU LEU A . n 
A 1 8   LYS 8   6   6   LYS LYS A . n 
A 1 9   THR 9   7   7   THR THR A . n 
A 1 10  GLU 10  8   8   GLU GLU A . n 
A 1 11  ASP 11  9   9   ASP ASP A . n 
A 1 12  GLY 12  10  10  GLY GLY A . n 
A 1 13  LEU 13  11  11  LEU LEU A . n 
A 1 14  ILE 14  12  12  ILE ILE A . n 
A 1 15  THR 15  13  13  THR THR A . n 
A 1 16  TYR 16  14  14  TYR TYR A . n 
A 1 17  LEU 17  15  15  LEU LEU A . n 
A 1 18  THR 18  16  16  THR THR A . n 
A 1 19  LYS 19  17  17  LYS LYS A . n 
A 1 20  HIS 20  18  18  HIS HIS A . n 
A 1 21  LEU 21  19  19  LEU LEU A . n 
A 1 22  SER 22  20  20  SER SER A . n 
A 1 23  LEU 23  21  21  LEU LEU A . n 
A 1 24  ASP 24  22  22  ASP ASP A . n 
A 1 25  VAL 25  23  23  VAL VAL A . n 
A 1 26  ASP 26  24  24  ASP ASP A . n 
A 1 27  THR 27  25  25  THR THR A . n 
A 1 28  SER 28  26  26  SER SER A . n 
A 1 29  GLY 29  27  27  GLY GLY A . n 
A 1 30  VAL 30  28  28  VAL VAL A . n 
A 1 31  LYS 31  29  29  LYS LYS A . n 
A 1 32  ARG 32  30  30  ARG ARG A . n 
A 1 33  LEU 33  31  31  LEU LEU A . n 
A 1 34  SER 34  32  32  SER SER A . n 
A 1 35  GLY 35  33  33  GLY GLY A . n 
A 1 36  GLY 36  34  34  GLY GLY A . n 
A 1 37  PHE 37  35  35  PHE PHE A . n 
A 1 38  VAL 38  36  36  VAL VAL A . n 
A 1 39  ASN 39  37  37  ASN ASN A . n 
A 1 40  VAL 40  38  38  VAL VAL A . n 
A 1 41  THR 41  39  39  THR THR A . n 
A 1 42  TRP 42  40  40  TRP TRP A . n 
A 1 43  ARG 43  41  41  ARG ARG A . n 
A 1 44  ILE 44  42  42  ILE ILE A . n 
A 1 45  LYS 45  43  43  LYS LYS A . n 
A 1 46  LEU 46  44  44  LEU LEU A . n 
A 1 47  ASN 47  45  45  ASN ASN A . n 
A 1 48  ALA 48  46  46  ALA ALA A . n 
A 1 49  PRO 49  47  47  PRO PRO A . n 
A 1 50  TYR 50  48  48  TYR TYR A . n 
A 1 51  GLN 51  49  49  GLN GLN A . n 
A 1 52  GLY 52  50  50  GLY GLY A . n 
A 1 53  HIS 53  51  51  HIS HIS A . n 
A 1 54  THR 54  52  52  THR THR A . n 
A 1 55  SER 55  53  53  SER SER A . n 
A 1 56  ILE 56  54  54  ILE ILE A . n 
A 1 57  ILE 57  55  55  ILE ILE A . n 
A 1 58  LEU 58  56  56  LEU LEU A . n 
A 1 59  LYS 59  57  57  LYS LYS A . n 
A 1 60  HIS 60  58  58  HIS HIS A . n 
A 1 61  ALA 61  59  59  ALA ALA A . n 
A 1 62  GLN 62  60  60  GLN GLN A . n 
A 1 63  PRO 63  61  61  PRO PRO A . n 
A 1 64  HIS 64  62  62  HIS HIS A . n 
A 1 65  MET 65  63  63  MET MET A . n 
A 1 66  SER 66  64  64  SER SER A . n 
A 1 67  THR 67  65  65  THR THR A . n 
A 1 68  ASP 68  66  66  ASP ASP A . n 
A 1 69  GLU 69  67  67  GLU GLU A . n 
A 1 70  ASP 70  68  68  ASP ASP A . n 
A 1 71  PHE 71  69  69  PHE PHE A . n 
A 1 72  LYS 72  70  70  LYS LYS A . n 
A 1 73  ILE 73  71  71  ILE ILE A . n 
A 1 74  GLY 74  72  72  GLY GLY A . n 
A 1 75  VAL 75  73  73  VAL VAL A . n 
A 1 76  GLU 76  74  74  GLU GLU A . n 
A 1 77  ARG 77  75  75  ARG ARG A . n 
A 1 78  SER 78  76  76  SER SER A . n 
A 1 79  VAL 79  77  77  VAL VAL A . n 
A 1 80  TYR 80  78  78  TYR TYR A . n 
A 1 81  GLU 81  79  79  GLU GLU A . n 
A 1 82  TYR 82  80  80  TYR TYR A . n 
A 1 83  GLN 83  81  81  GLN GLN A . n 
A 1 84  ALA 84  82  82  ALA ALA A . n 
A 1 85  ILE 85  83  83  ILE ILE A . n 
A 1 86  LYS 86  84  84  LYS LYS A . n 
A 1 87  LEU 87  85  85  LEU LEU A . n 
A 1 88  MET 88  86  86  MET MET A . n 
A 1 89  MET 89  87  87  MET MET A . n 
A 1 90  ALA 90  88  88  ALA ALA A . n 
A 1 91  ASN 91  89  89  ASN ASN A . n 
A 1 92  ARG 92  90  90  ARG ARG A . n 
A 1 93  GLU 93  91  91  GLU GLU A . n 
A 1 94  VAL 94  92  92  VAL VAL A . n 
A 1 95  LEU 95  93  93  LEU LEU A . n 
A 1 96  GLY 96  94  94  GLY GLY A . n 
A 1 97  GLY 97  95  95  GLY GLY A . n 
A 1 98  VAL 98  96  96  VAL VAL A . n 
A 1 99  ASP 99  97  97  ASP ASP A . n 
A 1 100 GLY 100 98  98  GLY GLY A . n 
A 1 101 ILE 101 99  99  ILE ILE A . n 
A 1 102 VAL 102 100 100 VAL VAL A . n 
A 1 103 SER 103 101 101 SER SER A . n 
A 1 104 VAL 104 102 102 VAL VAL A . n 
A 1 105 PRO 105 103 103 PRO PRO A . n 
A 1 106 GLU 106 104 104 GLU GLU A . n 
A 1 107 GLY 107 105 105 GLY GLY A . n 
A 1 108 LEU 108 106 106 LEU LEU A . n 
A 1 109 ASN 109 107 107 ASN ASN A . n 
A 1 110 TYR 110 108 108 TYR TYR A . n 
A 1 111 ASP 111 109 109 ASP ASP A . n 
A 1 112 LEU 112 110 110 LEU LEU A . n 
A 1 113 GLU 113 111 111 GLU GLU A . n 
A 1 114 ASN 114 112 112 ASN ASN A . n 
A 1 115 ASN 115 113 113 ASN ASN A . n 
A 1 116 ALA 116 114 114 ALA ALA A . n 
A 1 117 LEU 117 115 115 LEU LEU A . n 
A 1 118 ILE 118 116 116 ILE ILE A . n 
A 1 119 MET 119 117 117 MET MET A . n 
A 1 120 GLN 120 118 118 GLN GLN A . n 
A 1 121 ASP 121 119 119 ASP ASP A . n 
A 1 122 VAL 122 120 120 VAL VAL A . n 
A 1 123 GLY 123 121 121 GLY GLY A . n 
A 1 124 LYS 124 122 122 LYS LYS A . n 
A 1 125 MET 125 123 123 MET MET A . n 
A 1 126 LYS 126 124 124 LYS LYS A . n 
A 1 127 THR 127 125 125 THR THR A . n 
A 1 128 LEU 128 126 126 LEU LEU A . n 
A 1 129 LEU 129 127 127 LEU LEU A . n 
A 1 130 ASP 130 128 128 ASP ASP A . n 
A 1 131 TYR 131 129 129 TYR TYR A . n 
A 1 132 VAL 132 130 130 VAL VAL A . n 
A 1 133 THR 133 131 131 THR THR A . n 
A 1 134 ALA 134 132 132 ALA ALA A . n 
A 1 135 LYS 135 133 133 LYS LYS A . n 
A 1 136 PRO 136 134 134 PRO PRO A . n 
A 1 137 PRO 137 135 135 PRO PRO A . n 
A 1 138 LEU 138 136 136 LEU LEU A . n 
A 1 139 ALA 139 137 137 ALA ALA A . n 
A 1 140 THR 140 138 138 THR THR A . n 
A 1 141 ASP 141 139 139 ASP ASP A . n 
A 1 142 ILE 142 140 140 ILE ILE A . n 
A 1 143 ALA 143 141 141 ALA ALA A . n 
A 1 144 ARG 144 142 142 ARG ARG A . n 
A 1 145 LEU 145 143 143 LEU LEU A . n 
A 1 146 VAL 146 144 144 VAL VAL A . n 
A 1 147 GLY 147 145 145 GLY GLY A . n 
A 1 148 THR 148 146 146 THR THR A . n 
A 1 149 GLU 149 147 147 GLU GLU A . n 
A 1 150 ILE 150 148 148 ILE ILE A . n 
A 1 151 GLY 151 149 149 GLY GLY A . n 
A 1 152 GLY 152 150 150 GLY GLY A . n 
A 1 153 PHE 153 151 151 PHE PHE A . n 
A 1 154 VAL 154 152 152 VAL VAL A . n 
A 1 155 ALA 155 153 153 ALA ALA A . n 
A 1 156 ARG 156 154 154 ARG ARG A . n 
A 1 157 LEU 157 155 155 LEU LEU A . n 
A 1 158 HIS 158 156 156 HIS HIS A . n 
A 1 159 ASN 159 157 157 ASN ASN A . n 
A 1 160 ILE 160 158 158 ILE ILE A . n 
A 1 161 GLY 161 159 159 GLY GLY A . n 
A 1 162 ARG 162 160 160 ARG ARG A . n 
A 1 163 GLU 163 161 161 GLU GLU A . n 
A 1 164 ARG 164 162 162 ARG ARG A . n 
A 1 165 ARG 165 163 163 ARG ARG A . n 
A 1 166 ASP 166 164 164 ASP ASP A . n 
A 1 167 ASP 167 165 165 ASP ASP A . n 
A 1 168 PRO 168 166 166 PRO PRO A . n 
A 1 169 GLU 169 167 167 GLU GLU A . n 
A 1 170 PHE 170 168 168 PHE PHE A . n 
A 1 171 LYS 171 169 169 LYS LYS A . n 
A 1 172 PHE 172 170 170 PHE PHE A . n 
A 1 173 PHE 173 171 171 PHE PHE A . n 
A 1 174 SER 174 172 172 SER SER A . n 
A 1 175 GLY 175 173 173 GLY GLY A . n 
A 1 176 ASN 176 174 174 ASN ASN A . n 
A 1 177 ILE 177 175 175 ILE ILE A . n 
A 1 178 VAL 178 176 176 VAL VAL A . n 
A 1 179 GLY 179 177 177 GLY GLY A . n 
A 1 180 ARG 180 178 178 ARG ARG A . n 
A 1 181 THR 181 179 179 THR THR A . n 
A 1 182 THR 182 180 180 THR THR A . n 
A 1 183 SER 183 181 181 SER SER A . n 
A 1 184 ASP 184 182 182 ASP ASP A . n 
A 1 185 GLN 185 183 183 GLN GLN A . n 
A 1 186 LEU 186 184 184 LEU LEU A . n 
A 1 187 TYR 187 185 185 TYR TYR A . n 
A 1 188 GLN 188 186 186 GLN GLN A . n 
A 1 189 THR 189 187 187 THR THR A . n 
A 1 190 ILE 190 188 188 ILE ILE A . n 
A 1 191 ILE 191 189 189 ILE ILE A . n 
A 1 192 PRO 192 190 190 PRO PRO A . n 
A 1 193 ASN 193 191 191 ASN ASN A . n 
A 1 194 ALA 194 192 192 ALA ALA A . n 
A 1 195 ALA 195 193 193 ALA ALA A . n 
A 1 196 LYS 196 194 194 LYS LYS A . n 
A 1 197 TYR 197 195 195 TYR TYR A . n 
A 1 198 GLY 198 196 196 GLY GLY A . n 
A 1 199 VAL 199 197 197 VAL VAL A . n 
A 1 200 ASP 200 198 198 ASP ASP A . n 
A 1 201 ASP 201 199 199 ASP ASP A . n 
A 1 202 PRO 202 200 200 PRO PRO A . n 
A 1 203 LEU 203 201 201 LEU LEU A . n 
A 1 204 LEU 204 202 202 LEU LEU A . n 
A 1 205 PRO 205 203 203 PRO PRO A . n 
A 1 206 THR 206 204 204 THR THR A . n 
A 1 207 VAL 207 205 205 VAL VAL A . n 
A 1 208 VAL 208 206 206 VAL VAL A . n 
A 1 209 LYS 209 207 207 LYS LYS A . n 
A 1 210 ASP 210 208 208 ASP ASP A . n 
A 1 211 LEU 211 209 209 LEU LEU A . n 
A 1 212 VAL 212 210 210 VAL VAL A . n 
A 1 213 ASP 213 211 211 ASP ASP A . n 
A 1 214 ASP 214 212 212 ASP ASP A . n 
A 1 215 VAL 215 213 213 VAL VAL A . n 
A 1 216 MET 216 214 214 MET MET A . n 
A 1 217 HIS 217 215 215 HIS HIS A . n 
A 1 218 SER 218 216 216 SER SER A . n 
A 1 219 GLU 219 217 217 GLU GLU A . n 
A 1 220 GLU 220 218 218 GLU GLU A . n 
A 1 221 THR 221 219 219 THR THR A . n 
A 1 222 LEU 222 220 220 LEU LEU A . n 
A 1 223 VAL 223 221 221 VAL VAL A . n 
A 1 224 MET 224 222 222 MET MET A . n 
A 1 225 ALA 225 223 223 ALA ALA A . n 
A 1 226 ASP 226 224 224 ASP ASP A . n 
A 1 227 LEU 227 225 225 LEU LEU A . n 
A 1 228 TRP 228 226 226 TRP TRP A . n 
A 1 229 SER 229 227 227 SER SER A . n 
A 1 230 GLY 230 228 228 GLY GLY A . n 
A 1 231 ASN 231 229 229 ASN ASN A . n 
A 1 232 ILE 232 230 230 ILE ILE A . n 
A 1 233 LEU 233 231 231 LEU LEU A . n 
A 1 234 LEU 234 232 232 LEU LEU A . n 
A 1 235 GLN 235 233 233 GLN GLN A . n 
A 1 236 LEU 236 234 234 LEU LEU A . n 
A 1 237 GLU 237 235 235 GLU GLU A . n 
A 1 238 GLU 238 236 236 GLU GLU A . n 
A 1 239 GLY 239 237 237 GLY GLY A . n 
A 1 240 ASN 240 238 238 ASN ASN A . n 
A 1 241 PRO 241 239 239 PRO PRO A . n 
A 1 242 SER 242 240 240 SER SER A . n 
A 1 243 LYS 243 241 241 LYS LYS A . n 
A 1 244 LEU 244 242 242 LEU LEU A . n 
A 1 245 GLN 245 243 243 GLN GLN A . n 
A 1 246 LYS 246 244 244 LYS LYS A . n 
A 1 247 ILE 247 245 245 ILE ILE A . n 
A 1 248 TYR 248 246 246 TYR TYR A . n 
A 1 249 ILE 249 247 247 ILE ILE A . n 
A 1 250 LEU 250 248 248 LEU LEU A . n 
A 1 251 ASP 251 249 249 ASP ASP A . n 
A 1 252 TRP 252 250 250 TRP TRP A . n 
A 1 253 GLU 253 251 251 GLU GLU A . n 
A 1 254 LEU 254 252 252 LEU LEU A . n 
A 1 255 CYS 255 253 253 CYS CYS A . n 
A 1 256 LYS 256 254 254 LYS LYS A . n 
A 1 257 TYR 257 255 255 TYR TYR A . n 
A 1 258 GLY 258 256 256 GLY GLY A . n 
A 1 259 PRO 259 257 257 PRO PRO A . n 
A 1 260 ALA 260 258 258 ALA ALA A . n 
A 1 261 SER 261 259 259 SER SER A . n 
A 1 262 LEU 262 260 260 LEU LEU A . n 
A 1 263 ASP 263 261 261 ASP ASP A . n 
A 1 264 LEU 264 262 262 LEU LEU A . n 
A 1 265 GLY 265 263 263 GLY GLY A . n 
A 1 266 TYR 266 264 264 TYR TYR A . n 
A 1 267 PHE 267 265 265 PHE PHE A . n 
A 1 268 LEU 268 266 266 LEU LEU A . n 
A 1 269 GLY 269 267 267 GLY GLY A . n 
A 1 270 ASP 270 268 268 ASP ASP A . n 
A 1 271 CYS 271 269 269 CYS CYS A . n 
A 1 272 TYR 272 270 270 TYR TYR A . n 
A 1 273 LEU 273 271 271 LEU LEU A . n 
A 1 274 ILE 274 272 272 ILE ILE A . n 
A 1 275 SER 275 273 273 SER SER A . n 
A 1 276 ARG 276 274 274 ARG ARG A . n 
A 1 277 PHE 277 275 275 PHE PHE A . n 
A 1 278 GLN 278 276 276 GLN GLN A . n 
A 1 279 ASP 279 277 277 ASP ASP A . n 
A 1 280 GLU 280 278 278 GLU GLU A . n 
A 1 281 GLN 281 279 279 GLN GLN A . n 
A 1 282 VAL 282 280 280 VAL VAL A . n 
A 1 283 GLY 283 281 281 GLY GLY A . n 
A 1 284 THR 284 282 282 THR THR A . n 
A 1 285 THR 285 283 283 THR THR A . n 
A 1 286 MET 286 284 284 MET MET A . n 
A 1 287 ARG 287 285 285 ARG ARG A . n 
A 1 288 GLN 288 286 286 GLN GLN A . n 
A 1 289 ALA 289 287 287 ALA ALA A . n 
A 1 290 TYR 290 288 288 TYR TYR A . n 
A 1 291 LEU 291 289 289 LEU LEU A . n 
A 1 292 GLN 292 290 290 GLN GLN A . n 
A 1 293 SER 293 291 291 SER SER A . n 
A 1 294 TYR 294 292 292 TYR TYR A . n 
A 1 295 ALA 295 293 293 ALA ALA A . n 
A 1 296 ARG 296 294 294 ARG ARG A . n 
A 1 297 THR 297 295 295 THR THR A . n 
A 1 298 SER 298 296 296 SER SER A . n 
A 1 299 LYS 299 297 297 LYS LYS A . n 
A 1 300 HIS 300 298 298 HIS HIS A . n 
A 1 301 SER 301 299 299 SER SER A . n 
A 1 302 ILE 302 300 300 ILE ILE A . n 
A 1 303 ASN 303 301 301 ASN ASN A . n 
A 1 304 TYR 304 302 302 TYR TYR A . n 
A 1 305 ALA 305 303 303 ALA ALA A . n 
A 1 306 LYS 306 304 304 LYS LYS A . n 
A 1 307 VAL 307 305 305 VAL VAL A . n 
A 1 308 THR 308 306 306 THR THR A . n 
A 1 309 ALA 309 307 307 ALA ALA A . n 
A 1 310 GLY 310 308 308 GLY GLY A . n 
A 1 311 ILE 311 309 309 ILE ILE A . n 
A 1 312 ALA 312 310 310 ALA ALA A . n 
A 1 313 ALA 313 311 311 ALA ALA A . n 
A 1 314 HIS 314 312 312 HIS HIS A . n 
A 1 315 ILE 315 313 313 ILE ILE A . n 
A 1 316 VAL 316 314 314 VAL VAL A . n 
A 1 317 MET 317 315 315 MET MET A . n 
A 1 318 TRP 318 316 316 TRP TRP A . n 
A 1 319 THR 319 317 317 THR THR A . n 
A 1 320 ASP 320 318 318 ASP ASP A . n 
A 1 321 PHE 321 319 319 PHE PHE A . n 
A 1 322 MET 322 320 320 MET MET A . n 
A 1 323 GLN 323 321 321 GLN GLN A . n 
A 1 324 TRP 324 322 322 TRP TRP A . n 
A 1 325 GLY 325 323 323 GLY GLY A . n 
A 1 326 SER 326 324 324 SER SER A . n 
A 1 327 GLU 327 325 325 GLU GLU A . n 
A 1 328 GLU 328 326 326 GLU GLU A . n 
A 1 329 GLU 329 327 327 GLU GLU A . n 
A 1 330 ARG 330 328 328 ARG ARG A . n 
A 1 331 ILE 331 329 329 ILE ILE A . n 
A 1 332 ASN 332 330 330 ASN ASN A . n 
A 1 333 PHE 333 331 331 PHE PHE A . n 
A 1 334 VAL 334 332 332 VAL VAL A . n 
A 1 335 LYS 335 333 333 LYS LYS A . n 
A 1 336 LYS 336 334 334 LYS LYS A . n 
A 1 337 GLY 337 335 335 GLY GLY A . n 
A 1 338 VAL 338 336 336 VAL VAL A . n 
A 1 339 ALA 339 337 337 ALA ALA A . n 
A 1 340 ALA 340 338 338 ALA ALA A . n 
A 1 341 PHE 341 339 339 PHE PHE A . n 
A 1 342 HIS 342 340 340 HIS HIS A . n 
A 1 343 ASP 343 341 341 ASP ASP A . n 
A 1 344 ALA 344 342 342 ALA ALA A . n 
A 1 345 ARG 345 343 343 ARG ARG A . n 
A 1 346 GLY 346 344 344 GLY GLY A . n 
A 1 347 ASN 347 345 345 ASN ASN A . n 
A 1 348 ASN 348 346 346 ASN ASN A . n 
A 1 349 ASP 349 347 347 ASP ASP A . n 
A 1 350 ASN 350 348 348 ASN ASN A . n 
A 1 351 GLY 351 349 349 GLY GLY A . n 
A 1 352 GLU 352 350 350 GLU GLU A . n 
A 1 353 ILE 353 351 351 ILE ILE A . n 
A 1 354 THR 354 352 352 THR THR A . n 
A 1 355 SER 355 353 353 SER SER A . n 
A 1 356 THR 356 354 354 THR THR A . n 
A 1 357 LEU 357 355 355 LEU LEU A . n 
A 1 358 LEU 358 356 356 LEU LEU A . n 
A 1 359 LYS 359 357 357 LYS LYS A . n 
A 1 360 GLU 360 358 358 GLU GLU A . n 
A 1 361 SER 361 359 359 SER SER A . n 
A 1 362 SER 362 360 360 SER SER A . n 
A 1 363 THR 363 361 361 THR THR A . n 
A 1 364 ALA 364 362 362 ALA ALA A . n 
B 1 1   GLY 1   -1  ?   ?   ?   B . n 
B 1 2   HIS 2   0   0   HIS HIS B . n 
B 1 3   MET 3   1   1   MET MET B . n 
B 1 4   ALA 4   2   2   ALA ALA B . n 
B 1 5   PHE 5   3   3   PHE PHE B . n 
B 1 6   ASP 6   4   4   ASP ASP B . n 
B 1 7   LEU 7   5   5   LEU LEU B . n 
B 1 8   LYS 8   6   6   LYS LYS B . n 
B 1 9   THR 9   7   7   THR THR B . n 
B 1 10  GLU 10  8   8   GLU GLU B . n 
B 1 11  ASP 11  9   9   ASP ASP B . n 
B 1 12  GLY 12  10  10  GLY GLY B . n 
B 1 13  LEU 13  11  11  LEU LEU B . n 
B 1 14  ILE 14  12  12  ILE ILE B . n 
B 1 15  THR 15  13  13  THR THR B . n 
B 1 16  TYR 16  14  14  TYR TYR B . n 
B 1 17  LEU 17  15  15  LEU LEU B . n 
B 1 18  THR 18  16  16  THR THR B . n 
B 1 19  LYS 19  17  17  LYS LYS B . n 
B 1 20  HIS 20  18  18  HIS HIS B . n 
B 1 21  LEU 21  19  19  LEU LEU B . n 
B 1 22  SER 22  20  20  SER SER B . n 
B 1 23  LEU 23  21  21  LEU LEU B . n 
B 1 24  ASP 24  22  22  ASP ASP B . n 
B 1 25  VAL 25  23  23  VAL VAL B . n 
B 1 26  ASP 26  24  24  ASP ASP B . n 
B 1 27  THR 27  25  25  THR THR B . n 
B 1 28  SER 28  26  26  SER SER B . n 
B 1 29  GLY 29  27  27  GLY GLY B . n 
B 1 30  VAL 30  28  28  VAL VAL B . n 
B 1 31  LYS 31  29  29  LYS LYS B . n 
B 1 32  ARG 32  30  30  ARG ARG B . n 
B 1 33  LEU 33  31  31  LEU LEU B . n 
B 1 34  SER 34  32  32  SER SER B . n 
B 1 35  GLY 35  33  33  GLY GLY B . n 
B 1 36  GLY 36  34  34  GLY GLY B . n 
B 1 37  PHE 37  35  35  PHE PHE B . n 
B 1 38  VAL 38  36  36  VAL VAL B . n 
B 1 39  ASN 39  37  37  ASN ASN B . n 
B 1 40  VAL 40  38  38  VAL VAL B . n 
B 1 41  THR 41  39  39  THR THR B . n 
B 1 42  TRP 42  40  40  TRP TRP B . n 
B 1 43  ARG 43  41  41  ARG ARG B . n 
B 1 44  ILE 44  42  42  ILE ILE B . n 
B 1 45  LYS 45  43  43  LYS LYS B . n 
B 1 46  LEU 46  44  44  LEU LEU B . n 
B 1 47  ASN 47  45  45  ASN ASN B . n 
B 1 48  ALA 48  46  46  ALA ALA B . n 
B 1 49  PRO 49  47  47  PRO PRO B . n 
B 1 50  TYR 50  48  48  TYR TYR B . n 
B 1 51  GLN 51  49  49  GLN GLN B . n 
B 1 52  GLY 52  50  50  GLY GLY B . n 
B 1 53  HIS 53  51  51  HIS HIS B . n 
B 1 54  THR 54  52  52  THR THR B . n 
B 1 55  SER 55  53  53  SER SER B . n 
B 1 56  ILE 56  54  54  ILE ILE B . n 
B 1 57  ILE 57  55  55  ILE ILE B . n 
B 1 58  LEU 58  56  56  LEU LEU B . n 
B 1 59  LYS 59  57  57  LYS LYS B . n 
B 1 60  HIS 60  58  58  HIS HIS B . n 
B 1 61  ALA 61  59  59  ALA ALA B . n 
B 1 62  GLN 62  60  60  GLN GLN B . n 
B 1 63  PRO 63  61  61  PRO PRO B . n 
B 1 64  HIS 64  62  62  HIS HIS B . n 
B 1 65  MET 65  63  63  MET MET B . n 
B 1 66  SER 66  64  64  SER SER B . n 
B 1 67  THR 67  65  65  THR THR B . n 
B 1 68  ASP 68  66  66  ASP ASP B . n 
B 1 69  GLU 69  67  67  GLU GLU B . n 
B 1 70  ASP 70  68  68  ASP ASP B . n 
B 1 71  PHE 71  69  69  PHE PHE B . n 
B 1 72  LYS 72  70  70  LYS LYS B . n 
B 1 73  ILE 73  71  71  ILE ILE B . n 
B 1 74  GLY 74  72  72  GLY GLY B . n 
B 1 75  VAL 75  73  73  VAL VAL B . n 
B 1 76  GLU 76  74  74  GLU GLU B . n 
B 1 77  ARG 77  75  75  ARG ARG B . n 
B 1 78  SER 78  76  76  SER SER B . n 
B 1 79  VAL 79  77  77  VAL VAL B . n 
B 1 80  TYR 80  78  78  TYR TYR B . n 
B 1 81  GLU 81  79  79  GLU GLU B . n 
B 1 82  TYR 82  80  80  TYR TYR B . n 
B 1 83  GLN 83  81  81  GLN GLN B . n 
B 1 84  ALA 84  82  82  ALA ALA B . n 
B 1 85  ILE 85  83  83  ILE ILE B . n 
B 1 86  LYS 86  84  84  LYS LYS B . n 
B 1 87  LEU 87  85  85  LEU LEU B . n 
B 1 88  MET 88  86  86  MET MET B . n 
B 1 89  MET 89  87  87  MET MET B . n 
B 1 90  ALA 90  88  88  ALA ALA B . n 
B 1 91  ASN 91  89  89  ASN ASN B . n 
B 1 92  ARG 92  90  90  ARG ARG B . n 
B 1 93  GLU 93  91  91  GLU GLU B . n 
B 1 94  VAL 94  92  92  VAL VAL B . n 
B 1 95  LEU 95  93  93  LEU LEU B . n 
B 1 96  GLY 96  94  94  GLY GLY B . n 
B 1 97  GLY 97  95  95  GLY GLY B . n 
B 1 98  VAL 98  96  96  VAL VAL B . n 
B 1 99  ASP 99  97  97  ASP ASP B . n 
B 1 100 GLY 100 98  98  GLY GLY B . n 
B 1 101 ILE 101 99  99  ILE ILE B . n 
B 1 102 VAL 102 100 100 VAL VAL B . n 
B 1 103 SER 103 101 101 SER SER B . n 
B 1 104 VAL 104 102 102 VAL VAL B . n 
B 1 105 PRO 105 103 103 PRO PRO B . n 
B 1 106 GLU 106 104 104 GLU GLU B . n 
B 1 107 GLY 107 105 105 GLY GLY B . n 
B 1 108 LEU 108 106 106 LEU LEU B . n 
B 1 109 ASN 109 107 107 ASN ASN B . n 
B 1 110 TYR 110 108 108 TYR TYR B . n 
B 1 111 ASP 111 109 109 ASP ASP B . n 
B 1 112 LEU 112 110 110 LEU LEU B . n 
B 1 113 GLU 113 111 111 GLU GLU B . n 
B 1 114 ASN 114 112 112 ASN ASN B . n 
B 1 115 ASN 115 113 113 ASN ASN B . n 
B 1 116 ALA 116 114 114 ALA ALA B . n 
B 1 117 LEU 117 115 115 LEU LEU B . n 
B 1 118 ILE 118 116 116 ILE ILE B . n 
B 1 119 MET 119 117 117 MET MET B . n 
B 1 120 GLN 120 118 118 GLN GLN B . n 
B 1 121 ASP 121 119 119 ASP ASP B . n 
B 1 122 VAL 122 120 120 VAL VAL B . n 
B 1 123 GLY 123 121 121 GLY GLY B . n 
B 1 124 LYS 124 122 122 LYS LYS B . n 
B 1 125 MET 125 123 123 MET MET B . n 
B 1 126 LYS 126 124 124 LYS LYS B . n 
B 1 127 THR 127 125 125 THR THR B . n 
B 1 128 LEU 128 126 126 LEU LEU B . n 
B 1 129 LEU 129 127 127 LEU LEU B . n 
B 1 130 ASP 130 128 128 ASP ASP B . n 
B 1 131 TYR 131 129 129 TYR TYR B . n 
B 1 132 VAL 132 130 130 VAL VAL B . n 
B 1 133 THR 133 131 131 THR THR B . n 
B 1 134 ALA 134 132 132 ALA ALA B . n 
B 1 135 LYS 135 133 133 LYS LYS B . n 
B 1 136 PRO 136 134 134 PRO PRO B . n 
B 1 137 PRO 137 135 135 PRO PRO B . n 
B 1 138 LEU 138 136 136 LEU LEU B . n 
B 1 139 ALA 139 137 137 ALA ALA B . n 
B 1 140 THR 140 138 138 THR THR B . n 
B 1 141 ASP 141 139 139 ASP ASP B . n 
B 1 142 ILE 142 140 140 ILE ILE B . n 
B 1 143 ALA 143 141 141 ALA ALA B . n 
B 1 144 ARG 144 142 142 ARG ARG B . n 
B 1 145 LEU 145 143 143 LEU LEU B . n 
B 1 146 VAL 146 144 144 VAL VAL B . n 
B 1 147 GLY 147 145 145 GLY GLY B . n 
B 1 148 THR 148 146 146 THR THR B . n 
B 1 149 GLU 149 147 147 GLU GLU B . n 
B 1 150 ILE 150 148 148 ILE ILE B . n 
B 1 151 GLY 151 149 149 GLY GLY B . n 
B 1 152 GLY 152 150 150 GLY GLY B . n 
B 1 153 PHE 153 151 151 PHE PHE B . n 
B 1 154 VAL 154 152 152 VAL VAL B . n 
B 1 155 ALA 155 153 153 ALA ALA B . n 
B 1 156 ARG 156 154 154 ARG ARG B . n 
B 1 157 LEU 157 155 155 LEU LEU B . n 
B 1 158 HIS 158 156 156 HIS HIS B . n 
B 1 159 ASN 159 157 157 ASN ASN B . n 
B 1 160 ILE 160 158 158 ILE ILE B . n 
B 1 161 GLY 161 159 159 GLY GLY B . n 
B 1 162 ARG 162 160 160 ARG ARG B . n 
B 1 163 GLU 163 161 161 GLU GLU B . n 
B 1 164 ARG 164 162 162 ARG ARG B . n 
B 1 165 ARG 165 163 163 ARG ARG B . n 
B 1 166 ASP 166 164 164 ASP ASP B . n 
B 1 167 ASP 167 165 165 ASP ASP B . n 
B 1 168 PRO 168 166 166 PRO PRO B . n 
B 1 169 GLU 169 167 167 GLU GLU B . n 
B 1 170 PHE 170 168 168 PHE PHE B . n 
B 1 171 LYS 171 169 169 LYS LYS B . n 
B 1 172 PHE 172 170 170 PHE PHE B . n 
B 1 173 PHE 173 171 171 PHE PHE B . n 
B 1 174 SER 174 172 172 SER SER B . n 
B 1 175 GLY 175 173 173 GLY GLY B . n 
B 1 176 ASN 176 174 174 ASN ASN B . n 
B 1 177 ILE 177 175 175 ILE ILE B . n 
B 1 178 VAL 178 176 176 VAL VAL B . n 
B 1 179 GLY 179 177 177 GLY GLY B . n 
B 1 180 ARG 180 178 178 ARG ARG B . n 
B 1 181 THR 181 179 179 THR THR B . n 
B 1 182 THR 182 180 180 THR THR B . n 
B 1 183 SER 183 181 181 SER SER B . n 
B 1 184 ASP 184 182 182 ASP ASP B . n 
B 1 185 GLN 185 183 183 GLN GLN B . n 
B 1 186 LEU 186 184 184 LEU LEU B . n 
B 1 187 TYR 187 185 185 TYR TYR B . n 
B 1 188 GLN 188 186 186 GLN GLN B . n 
B 1 189 THR 189 187 187 THR THR B . n 
B 1 190 ILE 190 188 188 ILE ILE B . n 
B 1 191 ILE 191 189 189 ILE ILE B . n 
B 1 192 PRO 192 190 190 PRO PRO B . n 
B 1 193 ASN 193 191 191 ASN ASN B . n 
B 1 194 ALA 194 192 192 ALA ALA B . n 
B 1 195 ALA 195 193 193 ALA ALA B . n 
B 1 196 LYS 196 194 194 LYS LYS B . n 
B 1 197 TYR 197 195 195 TYR TYR B . n 
B 1 198 GLY 198 196 196 GLY GLY B . n 
B 1 199 VAL 199 197 197 VAL VAL B . n 
B 1 200 ASP 200 198 198 ASP ASP B . n 
B 1 201 ASP 201 199 199 ASP ASP B . n 
B 1 202 PRO 202 200 200 PRO PRO B . n 
B 1 203 LEU 203 201 201 LEU LEU B . n 
B 1 204 LEU 204 202 202 LEU LEU B . n 
B 1 205 PRO 205 203 203 PRO PRO B . n 
B 1 206 THR 206 204 204 THR THR B . n 
B 1 207 VAL 207 205 205 VAL VAL B . n 
B 1 208 VAL 208 206 206 VAL VAL B . n 
B 1 209 LYS 209 207 207 LYS LYS B . n 
B 1 210 ASP 210 208 208 ASP ASP B . n 
B 1 211 LEU 211 209 209 LEU LEU B . n 
B 1 212 VAL 212 210 210 VAL VAL B . n 
B 1 213 ASP 213 211 211 ASP ASP B . n 
B 1 214 ASP 214 212 212 ASP ASP B . n 
B 1 215 VAL 215 213 213 VAL VAL B . n 
B 1 216 MET 216 214 214 MET MET B . n 
B 1 217 HIS 217 215 215 HIS HIS B . n 
B 1 218 SER 218 216 216 SER SER B . n 
B 1 219 GLU 219 217 217 GLU GLU B . n 
B 1 220 GLU 220 218 218 GLU GLU B . n 
B 1 221 THR 221 219 219 THR THR B . n 
B 1 222 LEU 222 220 220 LEU LEU B . n 
B 1 223 VAL 223 221 221 VAL VAL B . n 
B 1 224 MET 224 222 222 MET MET B . n 
B 1 225 ALA 225 223 223 ALA ALA B . n 
B 1 226 ASP 226 224 224 ASP ASP B . n 
B 1 227 LEU 227 225 225 LEU LEU B . n 
B 1 228 TRP 228 226 226 TRP TRP B . n 
B 1 229 SER 229 227 227 SER SER B . n 
B 1 230 GLY 230 228 228 GLY GLY B . n 
B 1 231 ASN 231 229 229 ASN ASN B . n 
B 1 232 ILE 232 230 230 ILE ILE B . n 
B 1 233 LEU 233 231 231 LEU LEU B . n 
B 1 234 LEU 234 232 232 LEU LEU B . n 
B 1 235 GLN 235 233 233 GLN GLN B . n 
B 1 236 LEU 236 234 234 LEU LEU B . n 
B 1 237 GLU 237 235 235 GLU GLU B . n 
B 1 238 GLU 238 236 236 GLU GLU B . n 
B 1 239 GLY 239 237 237 GLY GLY B . n 
B 1 240 ASN 240 238 238 ASN ASN B . n 
B 1 241 PRO 241 239 239 PRO PRO B . n 
B 1 242 SER 242 240 240 SER SER B . n 
B 1 243 LYS 243 241 241 LYS LYS B . n 
B 1 244 LEU 244 242 242 LEU LEU B . n 
B 1 245 GLN 245 243 243 GLN GLN B . n 
B 1 246 LYS 246 244 244 LYS LYS B . n 
B 1 247 ILE 247 245 245 ILE ILE B . n 
B 1 248 TYR 248 246 246 TYR TYR B . n 
B 1 249 ILE 249 247 247 ILE ILE B . n 
B 1 250 LEU 250 248 248 LEU LEU B . n 
B 1 251 ASP 251 249 249 ASP ASP B . n 
B 1 252 TRP 252 250 250 TRP TRP B . n 
B 1 253 GLU 253 251 251 GLU GLU B . n 
B 1 254 LEU 254 252 252 LEU LEU B . n 
B 1 255 CYS 255 253 253 CYS CYS B . n 
B 1 256 LYS 256 254 254 LYS LYS B . n 
B 1 257 TYR 257 255 255 TYR TYR B . n 
B 1 258 GLY 258 256 256 GLY GLY B . n 
B 1 259 PRO 259 257 257 PRO PRO B . n 
B 1 260 ALA 260 258 258 ALA ALA B . n 
B 1 261 SER 261 259 259 SER SER B . n 
B 1 262 LEU 262 260 260 LEU LEU B . n 
B 1 263 ASP 263 261 261 ASP ASP B . n 
B 1 264 LEU 264 262 262 LEU LEU B . n 
B 1 265 GLY 265 263 263 GLY GLY B . n 
B 1 266 TYR 266 264 264 TYR TYR B . n 
B 1 267 PHE 267 265 265 PHE PHE B . n 
B 1 268 LEU 268 266 266 LEU LEU B . n 
B 1 269 GLY 269 267 267 GLY GLY B . n 
B 1 270 ASP 270 268 268 ASP ASP B . n 
B 1 271 CYS 271 269 269 CYS CYS B . n 
B 1 272 TYR 272 270 270 TYR TYR B . n 
B 1 273 LEU 273 271 271 LEU LEU B . n 
B 1 274 ILE 274 272 272 ILE ILE B . n 
B 1 275 SER 275 273 273 SER SER B . n 
B 1 276 ARG 276 274 274 ARG ARG B . n 
B 1 277 PHE 277 275 275 PHE PHE B . n 
B 1 278 GLN 278 276 276 GLN GLN B . n 
B 1 279 ASP 279 277 277 ASP ASP B . n 
B 1 280 GLU 280 278 278 GLU GLU B . n 
B 1 281 GLN 281 279 279 GLN GLN B . n 
B 1 282 VAL 282 280 280 VAL VAL B . n 
B 1 283 GLY 283 281 281 GLY GLY B . n 
B 1 284 THR 284 282 282 THR THR B . n 
B 1 285 THR 285 283 283 THR THR B . n 
B 1 286 MET 286 284 284 MET MET B . n 
B 1 287 ARG 287 285 285 ARG ARG B . n 
B 1 288 GLN 288 286 286 GLN GLN B . n 
B 1 289 ALA 289 287 287 ALA ALA B . n 
B 1 290 TYR 290 288 288 TYR TYR B . n 
B 1 291 LEU 291 289 289 LEU LEU B . n 
B 1 292 GLN 292 290 290 GLN GLN B . n 
B 1 293 SER 293 291 291 SER SER B . n 
B 1 294 TYR 294 292 292 TYR TYR B . n 
B 1 295 ALA 295 293 293 ALA ALA B . n 
B 1 296 ARG 296 294 294 ARG ARG B . n 
B 1 297 THR 297 295 295 THR THR B . n 
B 1 298 SER 298 296 296 SER SER B . n 
B 1 299 LYS 299 297 297 LYS LYS B . n 
B 1 300 HIS 300 298 298 HIS HIS B . n 
B 1 301 SER 301 299 299 SER SER B . n 
B 1 302 ILE 302 300 300 ILE ILE B . n 
B 1 303 ASN 303 301 301 ASN ASN B . n 
B 1 304 TYR 304 302 302 TYR TYR B . n 
B 1 305 ALA 305 303 303 ALA ALA B . n 
B 1 306 LYS 306 304 304 LYS LYS B . n 
B 1 307 VAL 307 305 305 VAL VAL B . n 
B 1 308 THR 308 306 306 THR THR B . n 
B 1 309 ALA 309 307 307 ALA ALA B . n 
B 1 310 GLY 310 308 308 GLY GLY B . n 
B 1 311 ILE 311 309 309 ILE ILE B . n 
B 1 312 ALA 312 310 310 ALA ALA B . n 
B 1 313 ALA 313 311 311 ALA ALA B . n 
B 1 314 HIS 314 312 312 HIS HIS B . n 
B 1 315 ILE 315 313 313 ILE ILE B . n 
B 1 316 VAL 316 314 314 VAL VAL B . n 
B 1 317 MET 317 315 315 MET MET B . n 
B 1 318 TRP 318 316 316 TRP TRP B . n 
B 1 319 THR 319 317 317 THR THR B . n 
B 1 320 ASP 320 318 318 ASP ASP B . n 
B 1 321 PHE 321 319 319 PHE PHE B . n 
B 1 322 MET 322 320 320 MET MET B . n 
B 1 323 GLN 323 321 321 GLN GLN B . n 
B 1 324 TRP 324 322 322 TRP TRP B . n 
B 1 325 GLY 325 323 323 GLY GLY B . n 
B 1 326 SER 326 324 324 SER SER B . n 
B 1 327 GLU 327 325 325 GLU GLU B . n 
B 1 328 GLU 328 326 326 GLU GLU B . n 
B 1 329 GLU 329 327 327 GLU GLU B . n 
B 1 330 ARG 330 328 328 ARG ARG B . n 
B 1 331 ILE 331 329 329 ILE ILE B . n 
B 1 332 ASN 332 330 330 ASN ASN B . n 
B 1 333 PHE 333 331 331 PHE PHE B . n 
B 1 334 VAL 334 332 332 VAL VAL B . n 
B 1 335 LYS 335 333 333 LYS LYS B . n 
B 1 336 LYS 336 334 334 LYS LYS B . n 
B 1 337 GLY 337 335 335 GLY GLY B . n 
B 1 338 VAL 338 336 336 VAL VAL B . n 
B 1 339 ALA 339 337 337 ALA ALA B . n 
B 1 340 ALA 340 338 338 ALA ALA B . n 
B 1 341 PHE 341 339 339 PHE PHE B . n 
B 1 342 HIS 342 340 340 HIS HIS B . n 
B 1 343 ASP 343 341 341 ASP ASP B . n 
B 1 344 ALA 344 342 342 ALA ALA B . n 
B 1 345 ARG 345 343 343 ARG ARG B . n 
B 1 346 GLY 346 344 344 GLY GLY B . n 
B 1 347 ASN 347 345 345 ASN ASN B . n 
B 1 348 ASN 348 346 346 ASN ASN B . n 
B 1 349 ASP 349 347 347 ASP ASP B . n 
B 1 350 ASN 350 348 348 ASN ASN B . n 
B 1 351 GLY 351 349 349 GLY GLY B . n 
B 1 352 GLU 352 350 350 GLU GLU B . n 
B 1 353 ILE 353 351 351 ILE ILE B . n 
B 1 354 THR 354 352 352 THR THR B . n 
B 1 355 SER 355 353 353 SER SER B . n 
B 1 356 THR 356 354 354 THR THR B . n 
B 1 357 LEU 357 355 355 LEU LEU B . n 
B 1 358 LEU 358 356 356 LEU LEU B . n 
B 1 359 LYS 359 357 357 LYS LYS B . n 
B 1 360 GLU 360 358 358 GLU GLU B . n 
B 1 361 SER 361 359 359 SER SER B . n 
B 1 362 SER 362 360 360 SER SER B . n 
B 1 363 THR 363 361 361 THR THR B . n 
B 1 364 ALA 364 362 362 ALA ALA B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        PEG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   PEG 
_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 PEG 1 401 401 PEG PEG A . 
D 3 SO4 1 402 501 SO4 SO4 A . 
E 3 SO4 1 403 502 SO4 SO4 A . 
F 3 SO4 1 404 503 SO4 SO4 A . 
G 3 SO4 1 405 504 SO4 SO4 A . 
H 4 CL  1 406 601 CL  CL  A . 
I 4 CL  1 407 602 CL  CL  A . 
J 4 CL  1 408 603 CL  CL  A . 
K 3 SO4 1 409 503 SO4 SO4 A . 
L 5 RWB 1 410 1   RWB RWB A . 
M 2 PEG 1 401 401 PEG PEG B . 
N 3 SO4 1 402 501 SO4 SO4 B . 
O 3 SO4 1 403 502 SO4 SO4 B . 
P 3 SO4 1 404 504 SO4 SO4 B . 
Q 3 SO4 1 405 505 SO4 SO4 B . 
R 3 SO4 1 406 506 SO4 SO4 B . 
S 4 CL  1 407 601 CL  CL  B . 
T 4 CL  1 408 602 CL  CL  B . 
U 6 HOH 1 501 10  HOH HOH A . 
U 6 HOH 2 502 7   HOH HOH A . 
U 6 HOH 3 503 4   HOH HOH A . 
U 6 HOH 4 504 11  HOH HOH A . 
U 6 HOH 5 505 1   HOH HOH A . 
U 6 HOH 6 506 3   HOH HOH A . 
U 6 HOH 7 507 8   HOH HOH A . 
U 6 HOH 8 508 5   HOH HOH A . 
U 6 HOH 9 509 12  HOH HOH A . 
V 6 HOH 1 501 2   HOH HOH B . 
V 6 HOH 2 502 6   HOH HOH B . 
V 6 HOH 3 503 9   HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A ASP 97  ? CG  ? A ASP 99  CG  
2  1 Y 1 A ASP 97  ? OD1 ? A ASP 99  OD1 
3  1 Y 1 A ASP 97  ? OD2 ? A ASP 99  OD2 
4  1 Y 1 A GLU 236 ? CG  ? A GLU 238 CG  
5  1 Y 1 A GLU 236 ? CD  ? A GLU 238 CD  
6  1 Y 1 A GLU 236 ? OE1 ? A GLU 238 OE1 
7  1 Y 1 A GLU 236 ? OE2 ? A GLU 238 OE2 
8  1 Y 1 A ASN 238 ? CG  ? A ASN 240 CG  
9  1 Y 1 A ASN 238 ? OD1 ? A ASN 240 OD1 
10 1 Y 1 A ASN 238 ? ND2 ? A ASN 240 ND2 
11 1 Y 1 A LYS 241 ? CG  ? A LYS 243 CG  
12 1 Y 1 A LYS 241 ? CD  ? A LYS 243 CD  
13 1 Y 1 A LYS 241 ? CE  ? A LYS 243 CE  
14 1 Y 1 A LYS 241 ? NZ  ? A LYS 243 NZ  
15 1 Y 1 B ASP 97  ? CG  ? B ASP 99  CG  
16 1 Y 1 B ASP 97  ? OD1 ? B ASP 99  OD1 
17 1 Y 1 B ASP 97  ? OD2 ? B ASP 99  OD2 
18 1 Y 1 B GLU 236 ? CG  ? B GLU 238 CG  
19 1 Y 1 B GLU 236 ? CD  ? B GLU 238 CD  
20 1 Y 1 B GLU 236 ? OE1 ? B GLU 238 OE1 
21 1 Y 1 B GLU 236 ? OE2 ? B GLU 238 OE2 
22 1 Y 1 B ASN 238 ? CG  ? B ASN 240 CG  
23 1 Y 1 B ASN 238 ? OD1 ? B ASN 240 OD1 
24 1 Y 1 B ASN 238 ? ND2 ? B ASN 240 ND2 
25 1 Y 1 B LYS 241 ? CG  ? B LYS 243 CG  
26 1 Y 1 B LYS 241 ? CD  ? B LYS 243 CD  
27 1 Y 1 B LYS 241 ? CE  ? B LYS 243 CE  
28 1 Y 1 B LYS 241 ? NZ  ? B LYS 243 NZ  
29 1 N 1 A RWB 410 ? C3  ? L RWB 1   C3  
30 1 N 1 A RWB 410 ? C6  ? L RWB 1   C6  
31 1 N 1 A RWB 410 ? C5  ? L RWB 1   C5  
32 1 N 1 A RWB 410 ? O4  ? L RWB 1   O4  
33 1 N 1 A RWB 410 ? C2  ? L RWB 1   C2  
34 1 N 1 A RWB 410 ? O1  ? L RWB 1   O1  
# 
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 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? 20220110 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? 20230630 3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? 2.8.2    4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   95.837 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9ETO 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     111.820 
_cell.length_a_esd                 ? 
_cell.length_b                     70.140 
_cell.length_b_esd                 ? 
_cell.length_c                     118.900 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9ETO 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 2 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                   9ETO 
_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             2.85 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          56.85 
_exptl_crystal.description                  Platelets 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '100 mM HEPES pH 7.5, 2 M ammonium sulfate, 2% PEG 550 MME' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      'KB mirror' 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 X 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-10-01 
_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                    'Si(111)' 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.8731 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ESRF BEAMLINE ID23-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.8731 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID23-2 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          60.6 
_reflns.entry_id                                       9ETO 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.54 
_reflns.d_resolution_low                               43.108 
_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                                     30400 
_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                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.63 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.39 
_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                                0.299 
_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                                   0.991 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.275 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.54 
_reflns_shell.d_res_low                                     2.61 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.91 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2240 
_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                               6.85 
_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                               2.859 
_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                                  0.350 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.9 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  2.641 
_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]                            1.121 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            1.009 
_refine.aniso_B[2][2]                            -0.192 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -1.112 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               62.899 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.962 
_refine.correlation_coeff_Fo_to_Fc_free          0.941 
_refine.details                                  'Hydrogens have been added in their 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                                 9ETO 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.540 
_refine.ls_d_res_low                             43.108 
_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                     30399 
_refine.ls_number_reflns_R_free                  1483 
_refine.ls_number_reflns_R_work                  28916 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.859 
_refine.ls_percent_reflns_R_free                 4.878 
_refine.ls_R_factor_all                          0.200 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2433 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1974 
_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 BULK SOLVENT' 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.513 
_refine.pdbx_overall_ESU_R_Free                  0.282 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_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                             35.958 
_refine.overall_SU_ML                            0.307 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.540 
_refine_hist.d_res_low                        43.108 
_refine_hist.number_atoms_solvent             12 
_refine_hist.number_atoms_total               5797 
_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        5684 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         101 
_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' ? 0.006  0.012  5881  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  5535  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.689  1.815  7960  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.551  1.757  12742 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.882  5.000  724   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 6.913  5.000  30    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.071 10.000 1000  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.711 10.000 262   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.074  0.200  898   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020  6814  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1302  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.219  0.200  1109  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.190  0.200  4687  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.181  0.200  2861  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.081  0.200  3230  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.151  0.200  66    ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.015  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.052  0.200  6     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.133  0.200  25    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.031  0.200  2     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 3.496  4.072  2902  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.493  4.073  2902  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.536  7.313  3624  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.536  7.315  3625  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.355  4.521  2979  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.354  4.521  2980  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.933  8.111  4336  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.933  8.110  4337  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 9.220  36.853 6255  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 9.220  36.851 6256  ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.063  0.050  11450 ? r_ncsr_local_group_1           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.06344 ? 0.05010 1 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.06344 ? 0.05010 2 'Local ncs' ? A ? ? ? 1 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.540  2.606  2237 . 107 2126 99.8212  . 0.440 . . 0.440 . . . . . 0.441 . 20 . 0.898 0.906 0.424 
'X-RAY DIFFRACTION' 2.606  2.677  2136 . 112 2023 99.9532  . 0.393 . . 0.392 . . . . . 0.388 . 20 . 0.910 0.894 0.396 
'X-RAY DIFFRACTION' 2.677  2.754  2130 . 106 2022 99.9061  . 0.361 . . 0.361 . . . . . 0.351 . 20 . 0.919 0.900 0.366 
'X-RAY DIFFRACTION' 2.754  2.839  2052 . 94  1958 100.0000 . 0.343 . . 0.341 . . . . . 0.322 . 20 . 0.926 0.906 0.376 
'X-RAY DIFFRACTION' 2.839  2.931  1988 . 106 1881 99.9497  . 0.327 . . 0.323 . . . . . 0.300 . 20 . 0.939 0.914 0.408 
'X-RAY DIFFRACTION' 2.931  3.034  1939 . 109 1830 100.0000 . 0.288 . . 0.286 . . . . . 0.264 . 20 . 0.950 0.928 0.323 
'X-RAY DIFFRACTION' 3.034  3.148  1873 . 91  1780 99.8932  . 0.249 . . 0.249 . . . . . 0.227 . 20 . 0.960 0.958 0.246 
'X-RAY DIFFRACTION' 3.148  3.275  1789 . 94  1693 99.8882  . 0.236 . . 0.233 . . . . . 0.215 . 20 . 0.967 0.944 0.274 
'X-RAY DIFFRACTION' 3.275  3.420  1703 . 78  1624 99.9413  . 0.219 . . 0.216 . . . . . 0.201 . 20 . 0.976 0.958 0.282 
'X-RAY DIFFRACTION' 3.420  3.586  1631 . 79  1551 99.9387  . 0.203 . . 0.201 . . . . . 0.190 . 20 . 0.981 0.967 0.242 
'X-RAY DIFFRACTION' 3.586  3.778  1580 . 83  1495 99.8734  . 0.188 . . 0.186 . . . . . 0.177 . 20 . 0.984 0.970 0.235 
'X-RAY DIFFRACTION' 3.778  4.006  1492 . 75  1417 100.0000 . 0.172 . . 0.170 . . . . . 0.164 . 20 . 0.986 0.971 0.203 
'X-RAY DIFFRACTION' 4.006  4.280  1410 . 48  1360 99.8582  . 0.149 . . 0.146 . . . . . 0.141 . 20 . 0.988 0.966 0.232 
'X-RAY DIFFRACTION' 4.280  4.619  1305 . 71  1233 99.9234  . 0.131 . . 0.128 . . . . . 0.126 . 20 . 0.990 0.982 0.172 
'X-RAY DIFFRACTION' 4.619  5.054  1214 . 54  1155 99.5881  . 0.120 . . 0.116 . . . . . 0.118 . 20 . 0.992 0.980 0.187 
'X-RAY DIFFRACTION' 5.054  5.641  1090 . 47  1040 99.7248  . 0.150 . . 0.147 . . . . . 0.147 . 20 . 0.990 0.982 0.211 
'X-RAY DIFFRACTION' 5.641  6.495  976  . 41  935  100.0000 . 0.191 . . 0.189 . . . . . 0.183 . 20 . 0.982 0.966 0.248 
'X-RAY DIFFRACTION' 6.495  7.910  827  . 36  791  100.0000 . 0.164 . . 0.160 . . . . . 0.166 . 20 . 0.985 0.971 0.229 
'X-RAY DIFFRACTION' 7.910  11.002 667  . 36  631  100.0000 . 0.118 . . 0.117 . . . . . 0.133 . 20 . 0.991 0.990 0.127 
'X-RAY DIFFRACTION' 11.002 43.108 395  . 16  371  97.9747  . 0.185 . . 0.184 . . . . . 0.219 . 20 . 0.979 0.982 0.197 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 A 
2 1 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A HIS 2 . A ALA 364 . A HIS 0 A ALA 362 ? ? 
1 2 1 A HIS 2 . A ALA 364 . A HIS 0 A ALA 362 ? ? 
# 
_struct_ncs_ens.id        1 
_struct_ncs_ens.details   'Local NCS retraints between domains:       1       2' 
# 
_struct.entry_id                     9ETO 
_struct.title                        'PsiK from Psilocybe cubensis' 
_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        9ETO 
_struct_keywords.text            'Kinase, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 4 ? 
I N N 4 ? 
J N N 4 ? 
K N N 3 ? 
L N N 5 ? 
M N N 2 ? 
N N N 3 ? 
O N N 3 ? 
P N N 3 ? 
Q N N 3 ? 
R N N 3 ? 
S N N 4 ? 
T N N 4 ? 
U N N 6 ? 
V N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PSIK_PSICU 
_struct_ref.pdbx_db_accession          P0DPA8 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MAFDLKTEDGLITYLTKHLSLDVDTSGVKRLSGGFVNVTWRIKLNAPYQGHTSIILKHAQPHMSTDEDFKIGVERSVYEY
QAIKLMMANREVLGGVDGIVSVPEGLNYDLENNALIMQDVGKMKTLLDYVTAKPPLATDIARLVGTEIGGFVARLHNIGR
ERRDDPEFKFFSGNIVGRTTSDQLYQTIIPNAAKYGVDDPLLPTVVKDLVDDVMHSEETLVMADLWSGNILLQLEEGNPS
KLQKIYILDWELCKYGPASLDLGYFLGDCYLISRFQDEQVGTTMRQAYLQSYARTSKHSINYAKVTAGIAAHIVMWTDFM
QWGSEEERINFVKKGVAAFHDARGNNDNGEITSTLLKESSTA
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9ETO A 3 ? 364 ? P0DPA8 1 ? 362 ? 1 362 
2 1 9ETO B 3 ? 364 ? P0DPA8 1 ? 362 ? 1 362 
# 
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 9ETO GLY A 1 ? UNP P0DPA8 ? ? 'expression tag' -1 1 
1 9ETO HIS A 2 ? UNP P0DPA8 ? ? 'expression tag' 0  2 
2 9ETO GLY B 1 ? UNP P0DPA8 ? ? 'expression tag' -1 3 
2 9ETO HIS B 2 ? UNP P0DPA8 ? ? 'expression tag' 0  4 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,E,F,G,H,I,J,K,L,U 
2 1 B,M,N,O,P,Q,R,S,T,V     
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_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 THR A 9   ? HIS A 20  ? THR A 7   HIS A 18  1 ? 12 
HELX_P HELX_P2  AA2 THR A 67  ? ASN A 91  ? THR A 65  ASN A 89  1 ? 25 
HELX_P HELX_P3  AA3 ASN A 91  ? GLY A 96  ? ASN A 89  GLY A 94  1 ? 6  
HELX_P HELX_P4  AA4 LEU A 128 ? VAL A 132 ? LEU A 126 VAL A 130 1 ? 5  
HELX_P HELX_P5  AA5 ALA A 139 ? ARG A 164 ? ALA A 137 ARG A 162 1 ? 26 
HELX_P HELX_P6  AA6 ASP A 167 ? GLY A 175 ? ASP A 165 GLY A 173 1 ? 9  
HELX_P HELX_P7  AA7 ASN A 176 ? GLN A 188 ? ASN A 174 GLN A 186 1 ? 13 
HELX_P HELX_P8  AA8 THR A 189 ? LYS A 196 ? THR A 187 LYS A 194 1 ? 8  
HELX_P HELX_P9  AA9 LEU A 203 ? SER A 218 ? LEU A 201 SER A 216 1 ? 16 
HELX_P HELX_P10 AB1 ALA A 260 ? GLN A 278 ? ALA A 258 GLN A 276 1 ? 19 
HELX_P HELX_P11 AB2 ASP A 279 ? SER A 298 ? ASP A 277 SER A 296 1 ? 20 
HELX_P HELX_P12 AB3 ASN A 303 ? GLN A 323 ? ASN A 301 GLN A 321 1 ? 21 
HELX_P HELX_P13 AB4 SER A 326 ? GLY A 346 ? SER A 324 GLY A 344 1 ? 21 
HELX_P HELX_P14 AB5 GLY A 351 ? SER A 361 ? GLY A 349 SER A 359 1 ? 11 
HELX_P HELX_P15 AB6 THR B 9   ? HIS B 20  ? THR B 7   HIS B 18  1 ? 12 
HELX_P HELX_P16 AB7 THR B 67  ? ASN B 91  ? THR B 65  ASN B 89  1 ? 25 
HELX_P HELX_P17 AB8 ASN B 91  ? GLY B 96  ? ASN B 89  GLY B 94  1 ? 6  
HELX_P HELX_P18 AB9 LEU B 128 ? ALA B 134 ? LEU B 126 ALA B 132 1 ? 7  
HELX_P HELX_P19 AC1 ALA B 139 ? ARG B 164 ? ALA B 137 ARG B 162 1 ? 26 
HELX_P HELX_P20 AC2 ASP B 167 ? GLY B 175 ? ASP B 165 GLY B 173 1 ? 9  
HELX_P HELX_P21 AC3 ASN B 176 ? GLN B 188 ? ASN B 174 GLN B 186 1 ? 13 
HELX_P HELX_P22 AC4 THR B 189 ? LYS B 196 ? THR B 187 LYS B 194 1 ? 8  
HELX_P HELX_P23 AC5 LEU B 203 ? SER B 218 ? LEU B 201 SER B 216 1 ? 16 
HELX_P HELX_P24 AC6 ALA B 260 ? GLN B 278 ? ALA B 258 GLN B 276 1 ? 19 
HELX_P HELX_P25 AC7 ASP B 279 ? SER B 298 ? ASP B 277 SER B 296 1 ? 20 
HELX_P HELX_P26 AC8 ASN B 303 ? GLN B 323 ? ASN B 301 GLN B 321 1 ? 21 
HELX_P HELX_P27 AC9 SER B 326 ? GLY B 346 ? SER B 324 GLY B 344 1 ? 21 
HELX_P HELX_P28 AD1 GLY B 351 ? SER B 361 ? GLY B 349 SER B 359 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 LYS 135 A . ? LYS 133 A PRO 136 A ? PRO 134 A 1 12.00 
2 LYS 135 B . ? LYS 133 B PRO 136 B ? PRO 134 B 1 9.91  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 5 ? 
AA5 ? 4 ? 
AA6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 25  ? GLY A 35  ? VAL A 23  GLY A 33  
AA1 2 ASN A 39  ? TYR A 50  ? ASN A 37  TYR A 48  
AA1 3 HIS A 53  ? ALA A 61  ? HIS A 51  ALA A 59  
AA1 4 ALA A 116 ? GLN A 120 ? ALA A 114 GLN A 118 
AA1 5 GLY A 107 ? ASP A 111 ? GLY A 105 ASP A 109 
AA2 1 VAL A 102 ? SER A 103 ? VAL A 100 SER A 101 
AA2 2 LEU A 244 ? ILE A 249 ? LEU A 242 ILE A 247 
AA2 3 ILE A 232 ? LEU A 236 ? ILE A 230 LEU A 234 
AA2 4 LYS A 126 ? THR A 127 ? LYS A 124 THR A 125 
AA3 1 THR A 221 ? VAL A 223 ? THR A 219 VAL A 221 
AA3 2 LYS A 256 ? GLY A 258 ? LYS A 254 GLY A 256 
AA4 1 VAL B 25  ? GLY B 35  ? VAL B 23  GLY B 33  
AA4 2 ASN B 39  ? TYR B 50  ? ASN B 37  TYR B 48  
AA4 3 HIS B 53  ? ALA B 61  ? HIS B 51  ALA B 59  
AA4 4 ALA B 116 ? GLN B 120 ? ALA B 114 GLN B 118 
AA4 5 GLY B 107 ? ASP B 111 ? GLY B 105 ASP B 109 
AA5 1 VAL B 102 ? SER B 103 ? VAL B 100 SER B 101 
AA5 2 LEU B 244 ? ILE B 249 ? LEU B 242 ILE B 247 
AA5 3 ILE B 232 ? LEU B 236 ? ILE B 230 LEU B 234 
AA5 4 LYS B 126 ? THR B 127 ? LYS B 124 THR B 125 
AA6 1 THR B 221 ? VAL B 223 ? THR B 219 VAL B 221 
AA6 2 LYS B 256 ? GLY B 258 ? LYS B 254 GLY B 256 
# 
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 LEU A 33  ? N LEU A 31  O THR A 41  ? O THR A 39  
AA1 2 3 N LEU A 46  ? N LEU A 44  O THR A 54  ? O THR A 52  
AA1 3 4 N ILE A 57  ? N ILE A 55  O MET A 119 ? O MET A 117 
AA1 4 5 O ILE A 118 ? O ILE A 116 N ASN A 109 ? N ASN A 107 
AA2 1 2 N SER A 103 ? N SER A 101 O ILE A 247 ? O ILE A 245 
AA2 2 3 O LYS A 246 ? O LYS A 244 N GLN A 235 ? N GLN A 233 
AA2 3 4 O LEU A 234 ? O LEU A 232 N LYS A 126 ? N LYS A 124 
AA3 1 2 N VAL A 223 ? N VAL A 221 O LYS A 256 ? O LYS A 254 
AA4 1 2 N LEU B 33  ? N LEU B 31  O THR B 41  ? O THR B 39  
AA4 2 3 N LEU B 46  ? N LEU B 44  O THR B 54  ? O THR B 52  
AA4 3 4 N ILE B 57  ? N ILE B 55  O MET B 119 ? O MET B 117 
AA4 4 5 O ILE B 118 ? O ILE B 116 N ASN B 109 ? N ASN B 107 
AA5 1 2 N SER B 103 ? N SER B 101 O ILE B 247 ? O ILE B 245 
AA5 2 3 O LYS B 246 ? O LYS B 244 N GLN B 235 ? N GLN B 233 
AA5 3 4 O LEU B 234 ? O LEU B 232 N LYS B 126 ? N LYS B 124 
AA6 1 2 N VAL B 223 ? N VAL B 221 O LYS B 256 ? O LYS B 254 
# 
_pdbx_entry_details.entry_id                   9ETO 
_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_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 CB A GLU 251 ? ? CA A GLU 251 ? ? C A GLU 251 ? ? 96.53 110.40 -13.87 2.00 N 
2 1 CB B GLU 251 ? ? CA B GLU 251 ? ? C B GLU 251 ? ? 95.90 110.40 -14.50 2.00 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 VAL A 36  ? ? -92.29  -61.44 
2  1 LYS A 122 ? ? -95.54  35.36  
3  1 ASP A 198 ? ? -157.46 33.76  
4  1 ASP A 224 ? ? -154.68 54.51  
5  1 LEU A 225 ? ? -103.77 76.22  
6  1 GLN A 276 ? ? -143.37 -67.50 
7  1 THR A 361 ? ? -96.35  -62.68 
8  1 VAL B 36  ? ? -93.08  -62.16 
9  1 LYS B 122 ? ? -95.40  37.49  
10 1 ASP B 198 ? ? -158.58 30.94  
11 1 ALA B 223 ? ? 80.30   -0.74  
12 1 ASP B 224 ? ? -150.00 53.95  
13 1 LEU B 225 ? ? -101.15 77.29  
14 1 GLU B 236 ? ? -56.68  75.49  
15 1 GLN B 276 ? ? -143.23 -65.91 
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    B 
_pdbx_struct_special_symmetry.auth_comp_id    SO4 
_pdbx_struct_special_symmetry.auth_seq_id     404 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   P 
_pdbx_struct_special_symmetry.label_comp_id   SO4 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 40.7710 12.9630 20.9690 0.1820 ? -0.0051 ? 0.0568 ? 0.2479 ? 0.0002  ? 0.0420 ? 2.4999 ? 0.3137  ? 
0.2309  ? 1.8760  ? -0.4386 ? 2.1422 ? 0.0814  ? -0.0140 ? -0.0323 ? -0.1966 ? -0.0764 ? -0.2565 ? -0.0163 ? 0.2427  ? -0.0050 ? 
2 'X-RAY DIFFRACTION' ? refined 22.2990 -0.9210 4.8530  0.1285 ? 0.0022  ? 0.0202 ? 0.1393 ? 0.0052  ? 0.0058 ? 1.5537 ? 0.3977  ? 
0.2353  ? 1.8918  ? 0.5797  ? 3.0597 ? -0.0120 ? 0.0521  ? -0.0420 ? -0.1482 ? -0.0156 ? 0.0036  ? -0.0530 ? -0.0721 ? 0.0276  ? 
3 'X-RAY DIFFRACTION' ? refined 38.6670 7.8120  41.2050 0.2294 ? -0.0177 ? 0.0072 ? 0.3084 ? 0.0171  ? 0.0477 ? 2.5297 ? -0.0101 ? 
-0.1368 ? 2.5965  ? -0.6659 ? 2.0406 ? 0.1438  ? -0.2751 ? 0.0122  ? 0.3506  ? -0.1352 ? -0.2857 ? -0.0676 ? 0.2061  ? -0.0086 ? 
4 'X-RAY DIFFRACTION' ? refined 17.5120 21.7000 53.1930 0.1538 ? 0.0246  ? 0.0461 ? 0.1791 ? -0.0005 ? 0.0240 ? 1.6629 ? -0.1550 ? 
-0.3757 ? 1.9087  ? 0.6377  ? 3.7386 ? -0.0148 ? -0.0327 ? 0.0764  ? 0.0602  ? -0.0475 ? 0.0637  ? -0.1979 ? -0.1525 ? 0.0623  ? 
5 'X-RAY DIFFRACTION' ? refined 27.1190 10.0540 30.0570 0.2395 ? -0.0644 ? 0.0492 ? 0.4237 ? -0.0056 ? 0.4217 ? 3.5964 ? -1.7515 ? 
0.5666  ? 12.8275 ? 4.0868  ? 1.6792 ? -0.0381 ? -0.5420 ? 0.0706  ? -0.4091 ? 0.8119  ? -2.1853 ? -0.1585 ? 0.1017  ? -0.7738 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? A 0   ? ? ? A 119 ? ALL ? 
2 'X-RAY DIFFRACTION' 2 ? ? A 120 ? ? ? A 603 ? ALL ? 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A GLY -1 ? A GLY 1 
2 1 Y 1 B GLY -1 ? B GLY 1 
# 
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  
CL  CL   CL N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
HOH O    O  N N 159 
HOH H1   H  N N 160 
HOH H2   H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
LEU N    N  N N 184 
LEU CA   C  N S 185 
LEU C    C  N N 186 
LEU O    O  N N 187 
LEU CB   C  N N 188 
LEU CG   C  N N 189 
LEU CD1  C  N N 190 
LEU CD2  C  N N 191 
LEU OXT  O  N N 192 
LEU H    H  N N 193 
LEU H2   H  N N 194 
LEU HA   H  N N 195 
LEU HB2  H  N N 196 
LEU HB3  H  N N 197 
LEU HG   H  N N 198 
LEU HD11 H  N N 199 
LEU HD12 H  N N 200 
LEU HD13 H  N N 201 
LEU HD21 H  N N 202 
LEU HD22 H  N N 203 
LEU HD23 H  N N 204 
LEU HXT  H  N N 205 
LYS N    N  N N 206 
LYS CA   C  N S 207 
LYS C    C  N N 208 
LYS O    O  N N 209 
LYS CB   C  N N 210 
LYS CG   C  N N 211 
LYS CD   C  N N 212 
LYS CE   C  N N 213 
LYS NZ   N  N N 214 
LYS OXT  O  N N 215 
LYS H    H  N N 216 
LYS H2   H  N N 217 
LYS HA   H  N N 218 
LYS HB2  H  N N 219 
LYS HB3  H  N N 220 
LYS HG2  H  N N 221 
LYS HG3  H  N N 222 
LYS HD2  H  N N 223 
LYS HD3  H  N N 224 
LYS HE2  H  N N 225 
LYS HE3  H  N N 226 
LYS HZ1  H  N N 227 
LYS HZ2  H  N N 228 
LYS HZ3  H  N N 229 
LYS HXT  H  N N 230 
MET N    N  N N 231 
MET CA   C  N S 232 
MET C    C  N N 233 
MET O    O  N N 234 
MET CB   C  N N 235 
MET CG   C  N N 236 
MET SD   S  N N 237 
MET CE   C  N N 238 
MET OXT  O  N N 239 
MET H    H  N N 240 
MET H2   H  N N 241 
MET HA   H  N N 242 
MET HB2  H  N N 243 
MET HB3  H  N N 244 
MET HG2  H  N N 245 
MET HG3  H  N N 246 
MET HE1  H  N N 247 
MET HE2  H  N N 248 
MET HE3  H  N N 249 
MET HXT  H  N N 250 
PEG C1   C  N N 251 
PEG O1   O  N N 252 
PEG C2   C  N N 253 
PEG O2   O  N N 254 
PEG C3   C  N N 255 
PEG C4   C  N N 256 
PEG O4   O  N N 257 
PEG H11  H  N N 258 
PEG H12  H  N N 259 
PEG HO1  H  N N 260 
PEG H21  H  N N 261 
PEG H22  H  N N 262 
PEG H31  H  N N 263 
PEG H32  H  N N 264 
PEG H41  H  N N 265 
PEG H42  H  N N 266 
PEG HO4  H  N N 267 
PHE N    N  N N 268 
PHE CA   C  N S 269 
PHE C    C  N N 270 
PHE O    O  N N 271 
PHE CB   C  N N 272 
PHE CG   C  Y N 273 
PHE CD1  C  Y N 274 
PHE CD2  C  Y N 275 
PHE CE1  C  Y N 276 
PHE CE2  C  Y N 277 
PHE CZ   C  Y N 278 
PHE OXT  O  N N 279 
PHE H    H  N N 280 
PHE H2   H  N N 281 
PHE HA   H  N N 282 
PHE HB2  H  N N 283 
PHE HB3  H  N N 284 
PHE HD1  H  N N 285 
PHE HD2  H  N N 286 
PHE HE1  H  N N 287 
PHE HE2  H  N N 288 
PHE HZ   H  N N 289 
PHE HXT  H  N N 290 
PRO N    N  N N 291 
PRO CA   C  N S 292 
PRO C    C  N N 293 
PRO O    O  N N 294 
PRO CB   C  N N 295 
PRO CG   C  N N 296 
PRO CD   C  N N 297 
PRO OXT  O  N N 298 
PRO H    H  N N 299 
PRO HA   H  N N 300 
PRO HB2  H  N N 301 
PRO HB3  H  N N 302 
PRO HG2  H  N N 303 
PRO HG3  H  N N 304 
PRO HD2  H  N N 305 
PRO HD3  H  N N 306 
PRO HXT  H  N N 307 
RWB C20  C  N N 308 
RWB C18  C  N N 309 
RWB C17  C  N N 310 
RWB C21  C  N N 311 
RWB C3   C  N N 312 
RWB C6   C  N N 313 
RWB C5   C  N N 314 
RWB C11  C  N N 315 
RWB C8   C  N N 316 
RWB C12  C  N N 317 
RWB C15  C  N N 318 
RWB C14  C  N N 319 
RWB C38  C  N N 320 
RWB O37  O  N N 321 
RWB C36  C  N N 322 
RWB C35  C  N N 323 
RWB O34  O  N N 324 
RWB C33  C  N N 325 
RWB C32  C  N N 326 
RWB O31  O  N N 327 
RWB C30  C  N N 328 
RWB C29  C  N N 329 
RWB O28  O  N N 330 
RWB C27  C  N N 331 
RWB C26  C  N N 332 
RWB O25  O  N N 333 
RWB C24  C  N N 334 
RWB C23  C  N N 335 
RWB O22  O  N N 336 
RWB O19  O  N N 337 
RWB O16  O  N N 338 
RWB O13  O  N N 339 
RWB O10  O  N N 340 
RWB C9   C  N N 341 
RWB O7   O  N N 342 
RWB O4   O  N N 343 
RWB C2   C  N N 344 
RWB O1   O  N N 345 
RWB H1   H  N N 346 
RWB H2   H  N N 347 
RWB H3   H  N N 348 
RWB H4   H  N N 349 
RWB H5   H  N N 350 
RWB H6   H  N N 351 
RWB H7   H  N N 352 
RWB H8   H  N N 353 
RWB H9   H  N N 354 
RWB H10  H  N N 355 
RWB H11  H  N N 356 
RWB H12  H  N N 357 
RWB H13  H  N N 358 
RWB H14  H  N N 359 
RWB H15  H  N N 360 
RWB H16  H  N N 361 
RWB H17  H  N N 362 
RWB H18  H  N N 363 
RWB H19  H  N N 364 
RWB H20  H  N N 365 
RWB H21  H  N N 366 
RWB H22  H  N N 367 
RWB H23  H  N N 368 
RWB H24  H  N N 369 
RWB H25  H  N N 370 
RWB H26  H  N N 371 
RWB H27  H  N N 372 
RWB H28  H  N N 373 
RWB H29  H  N N 374 
RWB H30  H  N N 375 
RWB H31  H  N N 376 
RWB H32  H  N N 377 
RWB H33  H  N N 378 
RWB H34  H  N N 379 
RWB H35  H  N N 380 
RWB H36  H  N N 381 
RWB H37  H  N N 382 
RWB H38  H  N N 383 
RWB H39  H  N N 384 
RWB H40  H  N N 385 
RWB H41  H  N N 386 
RWB H42  H  N N 387 
RWB H43  H  N N 388 
RWB H44  H  N N 389 
RWB H45  H  N N 390 
RWB H46  H  N N 391 
RWB H47  H  N N 392 
RWB H48  H  N N 393 
RWB H49  H  N N 394 
RWB H50  H  N N 395 
RWB H51  H  N N 396 
RWB H52  H  N N 397 
SER N    N  N N 398 
SER CA   C  N S 399 
SER C    C  N N 400 
SER O    O  N N 401 
SER CB   C  N N 402 
SER OG   O  N N 403 
SER OXT  O  N N 404 
SER H    H  N N 405 
SER H2   H  N N 406 
SER HA   H  N N 407 
SER HB2  H  N N 408 
SER HB3  H  N N 409 
SER HG   H  N N 410 
SER HXT  H  N N 411 
SO4 S    S  N N 412 
SO4 O1   O  N N 413 
SO4 O2   O  N N 414 
SO4 O3   O  N N 415 
SO4 O4   O  N N 416 
THR N    N  N N 417 
THR CA   C  N S 418 
THR C    C  N N 419 
THR O    O  N N 420 
THR CB   C  N R 421 
THR OG1  O  N N 422 
THR CG2  C  N N 423 
THR OXT  O  N N 424 
THR H    H  N N 425 
THR H2   H  N N 426 
THR HA   H  N N 427 
THR HB   H  N N 428 
THR HG1  H  N N 429 
THR HG21 H  N N 430 
THR HG22 H  N N 431 
THR HG23 H  N N 432 
THR HXT  H  N N 433 
TRP N    N  N N 434 
TRP CA   C  N S 435 
TRP C    C  N N 436 
TRP O    O  N N 437 
TRP CB   C  N N 438 
TRP CG   C  Y N 439 
TRP CD1  C  Y N 440 
TRP CD2  C  Y N 441 
TRP NE1  N  Y N 442 
TRP CE2  C  Y N 443 
TRP CE3  C  Y N 444 
TRP CZ2  C  Y N 445 
TRP CZ3  C  Y N 446 
TRP CH2  C  Y N 447 
TRP OXT  O  N N 448 
TRP H    H  N N 449 
TRP H2   H  N N 450 
TRP HA   H  N N 451 
TRP HB2  H  N N 452 
TRP HB3  H  N N 453 
TRP HD1  H  N N 454 
TRP HE1  H  N N 455 
TRP HE3  H  N N 456 
TRP HZ2  H  N N 457 
TRP HZ3  H  N N 458 
TRP HH2  H  N N 459 
TRP HXT  H  N N 460 
TYR N    N  N N 461 
TYR CA   C  N S 462 
TYR C    C  N N 463 
TYR O    O  N N 464 
TYR CB   C  N N 465 
TYR CG   C  Y N 466 
TYR CD1  C  Y N 467 
TYR CD2  C  Y N 468 
TYR CE1  C  Y N 469 
TYR CE2  C  Y N 470 
TYR CZ   C  Y N 471 
TYR OH   O  N N 472 
TYR OXT  O  N N 473 
TYR H    H  N N 474 
TYR H2   H  N N 475 
TYR HA   H  N N 476 
TYR HB2  H  N N 477 
TYR HB3  H  N N 478 
TYR HD1  H  N N 479 
TYR HD2  H  N N 480 
TYR HE1  H  N N 481 
TYR HE2  H  N N 482 
TYR HH   H  N N 483 
TYR HXT  H  N N 484 
VAL N    N  N N 485 
VAL CA   C  N S 486 
VAL C    C  N N 487 
VAL O    O  N N 488 
VAL CB   C  N N 489 
VAL CG1  C  N N 490 
VAL CG2  C  N N 491 
VAL OXT  O  N N 492 
VAL H    H  N N 493 
VAL H2   H  N N 494 
VAL HA   H  N N 495 
VAL HB   H  N N 496 
VAL HG11 H  N N 497 
VAL HG12 H  N N 498 
VAL HG13 H  N N 499 
VAL HG21 H  N N 500 
VAL HG22 H  N N 501 
VAL HG23 H  N N 502 
VAL HXT  H  N N 503 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PEG C1  O1   sing N N 237 
PEG C1  C2   sing N N 238 
PEG C1  H11  sing N N 239 
PEG C1  H12  sing N N 240 
PEG O1  HO1  sing N N 241 
PEG C2  O2   sing N N 242 
PEG C2  H21  sing N N 243 
PEG C2  H22  sing N N 244 
PEG O2  C3   sing N N 245 
PEG C3  C4   sing N N 246 
PEG C3  H31  sing N N 247 
PEG C3  H32  sing N N 248 
PEG C4  O4   sing N N 249 
PEG C4  H41  sing N N 250 
PEG C4  H42  sing N N 251 
PEG O4  HO4  sing N N 252 
PHE N   CA   sing N N 253 
PHE N   H    sing N N 254 
PHE N   H2   sing N N 255 
PHE CA  C    sing N N 256 
PHE CA  CB   sing N N 257 
PHE CA  HA   sing N N 258 
PHE C   O    doub N N 259 
PHE C   OXT  sing N N 260 
PHE CB  CG   sing N N 261 
PHE CB  HB2  sing N N 262 
PHE CB  HB3  sing N N 263 
PHE CG  CD1  doub Y N 264 
PHE CG  CD2  sing Y N 265 
PHE CD1 CE1  sing Y N 266 
PHE CD1 HD1  sing N N 267 
PHE CD2 CE2  doub Y N 268 
PHE CD2 HD2  sing N N 269 
PHE CE1 CZ   doub Y N 270 
PHE CE1 HE1  sing N N 271 
PHE CE2 CZ   sing Y N 272 
PHE CE2 HE2  sing N N 273 
PHE CZ  HZ   sing N N 274 
PHE OXT HXT  sing N N 275 
PRO N   CA   sing N N 276 
PRO N   CD   sing N N 277 
PRO N   H    sing N N 278 
PRO CA  C    sing N N 279 
PRO CA  CB   sing N N 280 
PRO CA  HA   sing N N 281 
PRO C   O    doub N N 282 
PRO C   OXT  sing N N 283 
PRO CB  CG   sing N N 284 
PRO CB  HB2  sing N N 285 
PRO CB  HB3  sing N N 286 
PRO CG  CD   sing N N 287 
PRO CG  HG2  sing N N 288 
PRO CG  HG3  sing N N 289 
PRO CD  HD2  sing N N 290 
PRO CD  HD3  sing N N 291 
PRO OXT HXT  sing N N 292 
RWB C38 O37  sing N N 293 
RWB C24 O25  sing N N 294 
RWB C24 C23  sing N N 295 
RWB C32 C33  sing N N 296 
RWB C32 O31  sing N N 297 
RWB O34 C33  sing N N 298 
RWB O34 C35  sing N N 299 
RWB O25 C26  sing N N 300 
RWB C35 C36  sing N N 301 
RWB C23 O22  sing N N 302 
RWB C36 O37  sing N N 303 
RWB C26 C27  sing N N 304 
RWB O31 C30  sing N N 305 
RWB O22 C21  sing N N 306 
RWB C29 C30  sing N N 307 
RWB C29 O28  sing N N 308 
RWB C27 O28  sing N N 309 
RWB C20 C21  sing N N 310 
RWB C20 O19  sing N N 311 
RWB C18 O19  sing N N 312 
RWB C18 C17  sing N N 313 
RWB C5  C6   sing N N 314 
RWB C5  O4   sing N N 315 
RWB C6  O7   sing N N 316 
RWB C17 O16  sing N N 317 
RWB O7  C8   sing N N 318 
RWB O4  C3   sing N N 319 
RWB O16 C15  sing N N 320 
RWB C3  C2   sing N N 321 
RWB C2  O1   sing N N 322 
RWB C15 C14  sing N N 323 
RWB C8  C9   sing N N 324 
RWB C14 O13  sing N N 325 
RWB O10 C9   sing N N 326 
RWB O10 C11  sing N N 327 
RWB O13 C12  sing N N 328 
RWB C12 C11  sing N N 329 
RWB C20 H1   sing N N 330 
RWB C20 H2   sing N N 331 
RWB C18 H3   sing N N 332 
RWB C18 H4   sing N N 333 
RWB C17 H5   sing N N 334 
RWB C17 H6   sing N N 335 
RWB C21 H7   sing N N 336 
RWB C21 H8   sing N N 337 
RWB C3  H9   sing N N 338 
RWB C3  H10  sing N N 339 
RWB C6  H11  sing N N 340 
RWB C6  H12  sing N N 341 
RWB C5  H13  sing N N 342 
RWB C5  H14  sing N N 343 
RWB C11 H15  sing N N 344 
RWB C11 H16  sing N N 345 
RWB C8  H17  sing N N 346 
RWB C8  H18  sing N N 347 
RWB C12 H19  sing N N 348 
RWB C12 H20  sing N N 349 
RWB C15 H21  sing N N 350 
RWB C15 H22  sing N N 351 
RWB C14 H23  sing N N 352 
RWB C14 H24  sing N N 353 
RWB C38 H25  sing N N 354 
RWB C38 H26  sing N N 355 
RWB C38 H27  sing N N 356 
RWB C36 H28  sing N N 357 
RWB C36 H29  sing N N 358 
RWB C35 H30  sing N N 359 
RWB C35 H31  sing N N 360 
RWB C33 H32  sing N N 361 
RWB C33 H33  sing N N 362 
RWB C32 H34  sing N N 363 
RWB C32 H35  sing N N 364 
RWB C30 H36  sing N N 365 
RWB C30 H37  sing N N 366 
RWB C29 H38  sing N N 367 
RWB C29 H39  sing N N 368 
RWB C27 H40  sing N N 369 
RWB C27 H41  sing N N 370 
RWB C26 H42  sing N N 371 
RWB C26 H43  sing N N 372 
RWB C24 H44  sing N N 373 
RWB C24 H45  sing N N 374 
RWB C23 H46  sing N N 375 
RWB C23 H47  sing N N 376 
RWB C9  H48  sing N N 377 
RWB C9  H49  sing N N 378 
RWB C2  H50  sing N N 379 
RWB C2  H51  sing N N 380 
RWB O1  H52  sing N N 381 
SER N   CA   sing N N 382 
SER N   H    sing N N 383 
SER N   H2   sing N N 384 
SER CA  C    sing N N 385 
SER CA  CB   sing N N 386 
SER CA  HA   sing N N 387 
SER C   O    doub N N 388 
SER C   OXT  sing N N 389 
SER CB  OG   sing N N 390 
SER CB  HB2  sing N N 391 
SER CB  HB3  sing N N 392 
SER OG  HG   sing N N 393 
SER OXT HXT  sing N N 394 
SO4 S   O1   doub N N 395 
SO4 S   O2   doub N N 396 
SO4 S   O3   sing N N 397 
SO4 S   O4   sing N N 398 
THR N   CA   sing N N 399 
THR N   H    sing N N 400 
THR N   H2   sing N N 401 
THR CA  C    sing N N 402 
THR CA  CB   sing N N 403 
THR CA  HA   sing N N 404 
THR C   O    doub N N 405 
THR C   OXT  sing N N 406 
THR CB  OG1  sing N N 407 
THR CB  CG2  sing N N 408 
THR CB  HB   sing N N 409 
THR OG1 HG1  sing N N 410 
THR CG2 HG21 sing N N 411 
THR CG2 HG22 sing N N 412 
THR CG2 HG23 sing N N 413 
THR OXT HXT  sing N N 414 
TRP N   CA   sing N N 415 
TRP N   H    sing N N 416 
TRP N   H2   sing N N 417 
TRP CA  C    sing N N 418 
TRP CA  CB   sing N N 419 
TRP CA  HA   sing N N 420 
TRP C   O    doub N N 421 
TRP C   OXT  sing N N 422 
TRP CB  CG   sing N N 423 
TRP CB  HB2  sing N N 424 
TRP CB  HB3  sing N N 425 
TRP CG  CD1  doub Y N 426 
TRP CG  CD2  sing Y N 427 
TRP CD1 NE1  sing Y N 428 
TRP CD1 HD1  sing N N 429 
TRP CD2 CE2  doub Y N 430 
TRP CD2 CE3  sing Y N 431 
TRP NE1 CE2  sing Y N 432 
TRP NE1 HE1  sing N N 433 
TRP CE2 CZ2  sing Y N 434 
TRP CE3 CZ3  doub Y N 435 
TRP CE3 HE3  sing N N 436 
TRP CZ2 CH2  doub Y N 437 
TRP CZ2 HZ2  sing N N 438 
TRP CZ3 CH2  sing Y N 439 
TRP CZ3 HZ3  sing N N 440 
TRP CH2 HH2  sing N N 441 
TRP OXT HXT  sing N N 442 
TYR N   CA   sing N N 443 
TYR N   H    sing N N 444 
TYR N   H2   sing N N 445 
TYR CA  C    sing N N 446 
TYR CA  CB   sing N N 447 
TYR CA  HA   sing N N 448 
TYR C   O    doub N N 449 
TYR C   OXT  sing N N 450 
TYR CB  CG   sing N N 451 
TYR CB  HB2  sing N N 452 
TYR CB  HB3  sing N N 453 
TYR CG  CD1  doub Y N 454 
TYR CG  CD2  sing Y N 455 
TYR CD1 CE1  sing Y N 456 
TYR CD1 HD1  sing N N 457 
TYR CD2 CE2  doub Y N 458 
TYR CD2 HD2  sing N N 459 
TYR CE1 CZ   doub Y N 460 
TYR CE1 HE1  sing N N 461 
TYR CE2 CZ   sing Y N 462 
TYR CE2 HE2  sing N N 463 
TYR CZ  OH   sing N N 464 
TYR OH  HH   sing N N 465 
TYR OXT HXT  sing N N 466 
VAL N   CA   sing N N 467 
VAL N   H    sing N N 468 
VAL N   H2   sing N N 469 
VAL CA  C    sing N N 470 
VAL CA  CB   sing N N 471 
VAL CA  HA   sing N N 472 
VAL C   O    doub N N 473 
VAL C   OXT  sing N N 474 
VAL CB  CG1  sing N N 475 
VAL CB  CG2  sing N N 476 
VAL CB  HB   sing N N 477 
VAL CG1 HG11 sing N N 478 
VAL CG1 HG12 sing N N 479 
VAL CG1 HG13 sing N N 480 
VAL CG2 HG21 sing N N 481 
VAL CG2 HG22 sing N N 482 
VAL CG2 HG23 sing N N 483 
VAL OXT HXT  sing N N 484 
# 
_pdbx_audit_support.funding_organization   'Austrian Science Fund' 
_pdbx_audit_support.country                Austria 
_pdbx_audit_support.grant_number           I-5192 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9ETO 
_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]   0.008943 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000914 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014257 
_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]   0.008454 
_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   
CL 17 17 11.4601 0.0104  7.1962 1.1662  6.2554 18.5194 1.6455 47.7784 -9.5571  
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_site.pdbx_tls_group_id 
ATOM   1    N  N   . HIS A 1 2   ? 44.044 26.636  36.281  1.000 92.040  0 0   HIS A N   1 ? 1 
ATOM   2    C  CA  . HIS A 1 2   ? 43.806 25.988  34.955  1.000 94.043  0 0   HIS A CA  1 ? 1 
ATOM   3    C  C   . HIS A 1 2   ? 44.390 26.874  33.848  1.000 90.326  0 0   HIS A C   1 ? 1 
ATOM   4    O  O   . HIS A 1 2   ? 44.129 28.078  33.803  1.000 86.906  0 0   HIS A O   1 ? 1 
ATOM   5    C  CB  . HIS A 1 2   ? 42.318 25.643  34.766  1.000 101.071 0 0   HIS A CB  1 ? 1 
ATOM   6    C  CG  . HIS A 1 2   ? 41.827 24.442  35.538  1.000 109.309 0 0   HIS A CG  1 ? 1 
ATOM   7    N  ND1 . HIS A 1 2   ? 42.413 23.189  35.482  1.000 106.509 0 0   HIS A ND1 1 ? 1 
ATOM   8    C  CD2 . HIS A 1 2   ? 40.762 24.307  36.358  1.000 105.425 0 0   HIS A CD2 1 ? 1 
ATOM   9    C  CE1 . HIS A 1 2   ? 41.742 22.348  36.261  1.000 101.396 0 0   HIS A CE1 1 ? 1 
ATOM   10   N  NE2 . HIS A 1 2   ? 40.738 23.008  36.805  1.000 102.515 0 0   HIS A NE2 1 ? 1 
ATOM   11   N  N   . MET A 1 3   ? 45.200 26.266  32.965  1.000 93.370  0 1   MET A N   1 ? 1 
ATOM   12   C  CA  . MET A 1 3   ? 45.898 26.966  31.890  1.000 93.836  0 1   MET A CA  1 ? 1 
ATOM   13   C  C   . MET A 1 3   ? 45.076 26.881  30.593  1.000 84.666  0 1   MET A C   1 ? 1 
ATOM   14   O  O   . MET A 1 3   ? 44.409 25.879  30.339  1.000 75.774  0 1   MET A O   1 ? 1 
ATOM   15   C  CB  . MET A 1 3   ? 47.306 26.374  31.692  1.000 95.383  0 1   MET A CB  1 ? 1 
ATOM   16   C  CG  . MET A 1 3   ? 48.262 27.241  30.864  1.000 106.900 0 1   MET A CG  1 ? 1 
ATOM   17   S  SD  . MET A 1 3   ? 49.510 26.332  29.917  1.000 116.433 0 1   MET A SD  1 ? 1 
ATOM   18   C  CE  . MET A 1 3   ? 50.386 27.581  28.960  1.000 110.070 0 1   MET A CE  1 ? 1 
ATOM   19   N  N   . ALA A 1 4   ? 45.104 27.957  29.781  1.000 80.791  0 2   ALA A N   1 ? 1 
ATOM   20   C  CA  . ALA A 1 4   ? 44.587 27.951  28.419  1.000 70.414  0 2   ALA A CA  1 ? 1 
ATOM   21   C  C   . ALA A 1 4   ? 45.687 27.459  27.477  1.000 70.368  0 2   ALA A C   1 ? 1 
ATOM   22   O  O   . ALA A 1 4   ? 46.820 27.943  27.539  1.000 72.299  0 2   ALA A O   1 ? 1 
ATOM   23   C  CB  . ALA A 1 4   ? 44.091 29.336  28.043  1.000 65.203  0 2   ALA A CB  1 ? 1 
ATOM   24   N  N   . PHE A 1 5   ? 45.344 26.489  26.618  1.000 64.099  0 3   PHE A N   1 ? 1 
ATOM   25   C  CA  . PHE A 1 5   ? 46.323 25.857  25.755  1.000 60.870  0 3   PHE A CA  1 ? 1 
ATOM   26   C  C   . PHE A 1 5   ? 46.017 26.142  24.293  1.000 63.702  0 3   PHE A C   1 ? 1 
ATOM   27   O  O   . PHE A 1 5   ? 44.881 26.422  23.939  1.000 62.140  0 3   PHE A O   1 ? 1 
ATOM   28   C  CB  . PHE A 1 5   ? 46.286 24.339  25.875  1.000 58.089  0 3   PHE A CB  1 ? 1 
ATOM   29   C  CG  . PHE A 1 5   ? 46.502 23.797  27.274  1.000 53.878  0 3   PHE A CG  1 ? 1 
ATOM   30   C  CD1 . PHE A 1 5   ? 47.787 23.655  27.785  1.000 53.590  0 3   PHE A CD1 1 ? 1 
ATOM   31   C  CD2 . PHE A 1 5   ? 45.423 23.377  28.040  1.000 50.293  0 3   PHE A CD2 1 ? 1 
ATOM   32   C  CE1 . PHE A 1 5   ? 47.989 23.131  29.052  1.000 51.823  0 3   PHE A CE1 1 ? 1 
ATOM   33   C  CE2 . PHE A 1 5   ? 45.623 22.855  29.306  1.000 49.150  0 3   PHE A CE2 1 ? 1 
ATOM   34   C  CZ  . PHE A 1 5   ? 46.906 22.725  29.803  1.000 50.380  0 3   PHE A CZ  1 ? 1 
ATOM   35   N  N   . ASP A 1 6   ? 47.037 26.010  23.440  1.000 71.027  0 4   ASP A N   1 ? 1 
ATOM   36   C  CA  . ASP A 1 6   ? 46.854 26.201  22.009  1.000 70.713  0 4   ASP A CA  1 ? 1 
ATOM   37   C  C   . ASP A 1 6   ? 47.041 24.870  21.281  1.000 66.334  0 4   ASP A C   1 ? 1 
ATOM   38   O  O   . ASP A 1 6   ? 48.170 24.457  21.030  1.000 69.714  0 4   ASP A O   1 ? 1 
ATOM   39   C  CB  . ASP A 1 6   ? 47.778 27.286  21.476  1.000 71.202  0 4   ASP A CB  1 ? 1 
ATOM   40   C  CG  . ASP A 1 6   ? 47.541 27.712  20.034  1.000 70.802  0 4   ASP A CG  1 ? 1 
ATOM   41   O  OD1 . ASP A 1 6   ? 46.643 27.138  19.359  1.000 68.550  0 4   ASP A OD1 1 ? 1 
ATOM   42   O  OD2 . ASP A 1 6   ? 48.255 28.635  19.600  1.000 75.040  0 4   ASP A OD2 1 ? 1 
ATOM   43   N  N   . LEU A 1 7   ? 45.920 24.238  20.909  1.000 61.166  0 5   LEU A N   1 ? 1 
ATOM   44   C  CA  . LEU A 1 7   ? 45.943 22.933  20.267  1.000 60.739  0 5   LEU A CA  1 ? 1 
ATOM   45   C  C   . LEU A 1 7   ? 46.058 23.043  18.741  1.000 59.615  0 5   LEU A C   1 ? 1 
ATOM   46   O  O   . LEU A 1 7   ? 45.978 22.038  18.040  1.000 56.955  0 5   LEU A O   1 ? 1 
ATOM   47   C  CB  . LEU A 1 7   ? 44.706 22.147  20.692  1.000 56.475  0 5   LEU A CB  1 ? 1 
ATOM   48   C  CG  . LEU A 1 7   ? 44.619 21.768  22.173  1.000 55.648  0 5   LEU A CG  1 ? 1 
ATOM   49   C  CD1 . LEU A 1 7   ? 43.430 20.855  22.362  1.000 55.631  0 5   LEU A CD1 1 ? 1 
ATOM   50   C  CD2 . LEU A 1 7   ? 45.874 21.094  22.685  1.000 57.925  0 5   LEU A CD2 1 ? 1 
ATOM   51   N  N   . LYS A 1 8   ? 46.295 24.248  18.228  1.000 58.795  0 6   LYS A N   1 ? 1 
ATOM   52   C  CA  . LYS A 1 8   ? 46.412 24.420  16.796  1.000 58.814  0 6   LYS A CA  1 ? 1 
ATOM   53   C  C   . LYS A 1 8   ? 47.879 24.437  16.396  1.000 57.940  0 6   LYS A C   1 ? 1 
ATOM   54   O  O   . LYS A 1 8   ? 48.169 24.412  15.215  1.000 60.524  0 6   LYS A O   1 ? 1 
ATOM   55   C  CB  . LYS A 1 8   ? 45.652 25.678  16.376  1.000 63.322  0 6   LYS A CB  1 ? 1 
ATOM   56   C  CG  . LYS A 1 8   ? 44.133 25.570  16.471  1.000 61.787  0 6   LYS A CG  1 ? 1 
ATOM   57   C  CD  . LYS A 1 8   ? 43.393 25.520  15.140  1.000 61.529  0 6   LYS A CD  1 ? 1 
ATOM   58   C  CE  . LYS A 1 8   ? 41.922 25.317  15.368  1.000 61.342  0 6   LYS A CE  1 ? 1 
ATOM   59   N  NZ  . LYS A 1 8   ? 41.109 25.661  14.203  1.000 61.179  0 6   LYS A NZ  1 ? 1 
ATOM   60   N  N   . THR A 1 9   ? 48.784 24.457  17.374  1.000 58.534  0 7   THR A N   1 ? 1 
ATOM   61   C  CA  . THR A 1 9   ? 50.213 24.417  17.112  1.000 59.078  0 7   THR A CA  1 ? 1 
ATOM   62   C  C   . THR A 1 9   ? 50.789 23.140  17.729  1.000 62.253  0 7   THR A C   1 ? 1 
ATOM   63   O  O   . THR A 1 9   ? 50.277 22.613  18.709  1.000 58.944  0 7   THR A O   1 ? 1 
ATOM   64   C  CB  . THR A 1 9   ? 50.867 25.697  17.646  1.000 60.756  0 7   THR A CB  1 ? 1 
ATOM   65   O  OG1 . THR A 1 9   ? 51.092 25.682  19.056  1.000 62.604  0 7   THR A OG1 1 ? 1 
ATOM   66   C  CG2 . THR A 1 9   ? 50.010 26.914  17.352  1.000 61.018  0 7   THR A CG2 1 ? 1 
ATOM   67   N  N   . GLU A 1 10  ? 51.872 22.639  17.134  1.000 70.033  0 8   GLU A N   1 ? 1 
ATOM   68   C  CA  . GLU A 1 10  ? 52.511 21.394  17.543  1.000 70.449  0 8   GLU A CA  1 ? 1 
ATOM   69   C  C   . GLU A 1 10  ? 53.063 21.554  18.962  1.000 69.195  0 8   GLU A C   1 ? 1 
ATOM   70   O  O   . GLU A 1 10  ? 53.028 20.612  19.758  1.000 67.860  0 8   GLU A O   1 ? 1 
ATOM   71   C  CB  . GLU A 1 10  ? 53.531 21.081  16.437  1.000 72.714  0 8   GLU A CB  1 ? 1 
ATOM   72   C  CG  . GLU A 1 10  ? 54.327 19.786  16.571  1.000 77.607  0 8   GLU A CG  1 ? 1 
ATOM   73   C  CD  . GLU A 1 10  ? 55.337 19.531  15.446  1.000 86.108  0 8   GLU A CD  1 ? 1 
ATOM   74   O  OE1 . GLU A 1 10  ? 56.555 19.662  15.726  1.000 89.999  0 8   GLU A OE1 1 ? 1 
ATOM   75   O  OE2 . GLU A 1 10  ? 54.947 19.215  14.293  1.000 83.794  0 8   GLU A OE2 1 ? 1 
ATOM   76   N  N   . ASP A 1 11  ? 53.545 22.763  19.283  1.000 69.237  0 9   ASP A N   1 ? 1 
ATOM   77   C  CA  . ASP A 1 11  ? 54.229 23.012  20.542  1.000 71.399  0 9   ASP A CA  1 ? 1 
ATOM   78   C  C   . ASP A 1 11  ? 53.199 23.071  21.669  1.000 66.439  0 9   ASP A C   1 ? 1 
ATOM   79   O  O   . ASP A 1 11  ? 53.428 22.517  22.744  1.000 62.317  0 9   ASP A O   1 ? 1 
ATOM   80   C  CB  . ASP A 1 11  ? 55.124 24.238  20.443  1.000 77.610  0 9   ASP A CB  1 ? 1 
ATOM   81   C  CG  . ASP A 1 11  ? 55.843 24.404  19.108  1.000 87.671  0 9   ASP A CG  1 ? 1 
ATOM   82   O  OD1 . ASP A 1 11  ? 55.170 24.843  18.126  1.000 90.779  0 9   ASP A OD1 1 ? 1 
ATOM   83   O  OD2 . ASP A 1 11  ? 57.054 24.071  19.049  1.000 87.311  0 9   ASP A OD2 1 ? 1 
ATOM   84   N  N   . GLY A 1 12  ? 52.061 23.725  21.389  1.000 65.094  0 10  GLY A N   1 ? 1 
ATOM   85   C  CA  . GLY A 1 12  ? 50.949 23.810  22.323  1.000 64.517  0 10  GLY A CA  1 ? 1 
ATOM   86   C  C   . GLY A 1 12  ? 50.287 22.452  22.565  1.000 63.620  0 10  GLY A C   1 ? 1 
ATOM   87   O  O   . GLY A 1 12  ? 49.806 22.200  23.673  1.000 68.474  0 10  GLY A O   1 ? 1 
ATOM   88   N  N   . LEU A 1 13  ? 50.262 21.607  21.518  1.000 58.635  0 11  LEU A N   1 ? 1 
ATOM   89   C  CA  . LEU A 1 13  ? 49.832 20.218  21.601  1.000 56.317  0 11  LEU A CA  1 ? 1 
ATOM   90   C  C   . LEU A 1 13  ? 50.662 19.447  22.621  1.000 57.912  0 11  LEU A C   1 ? 1 
ATOM   91   O  O   . LEU A 1 13  ? 50.110 18.668  23.378  1.000 60.230  0 11  LEU A O   1 ? 1 
ATOM   92   C  CB  . LEU A 1 13  ? 49.942 19.510  20.253  1.000 56.725  0 11  LEU A CB  1 ? 1 
ATOM   93   C  CG  . LEU A 1 13  ? 49.505 18.045  20.213  1.000 57.038  0 11  LEU A CG  1 ? 1 
ATOM   94   C  CD1 . LEU A 1 13  ? 48.020 17.950  20.491  1.000 57.194  0 11  LEU A CD1 1 ? 1 
ATOM   95   C  CD2 . LEU A 1 13  ? 49.818 17.397  18.876  1.000 58.708  0 11  LEU A CD2 1 ? 1 
ATOM   96   N  N   . ILE A 1 14  ? 51.987 19.620  22.610  1.000 60.698  0 12  ILE A N   1 ? 1 
ATOM   97   C  CA  . ILE A 1 14  ? 52.861 18.795  23.434  1.000 59.228  0 12  ILE A CA  1 ? 1 
ATOM   98   C  C   . ILE A 1 14  ? 52.805 19.281  24.876  1.000 54.232  0 12  ILE A C   1 ? 1 
ATOM   99   O  O   . ILE A 1 14  ? 52.930 18.469  25.777  1.000 54.778  0 12  ILE A O   1 ? 1 
ATOM   100  C  CB  . ILE A 1 14  ? 54.292 18.757  22.861  1.000 62.903  0 12  ILE A CB  1 ? 1 
ATOM   101  C  CG1 . ILE A 1 14  ? 54.299 18.042  21.526  1.000 67.107  0 12  ILE A CG1 1 ? 1 
ATOM   102  C  CG2 . ILE A 1 14  ? 55.297 18.127  23.830  1.000 62.267  0 12  ILE A CG2 1 ? 1 
ATOM   103  C  CD1 . ILE A 1 14  ? 55.557 18.288  20.718  1.000 76.007  0 12  ILE A CD1 1 ? 1 
ATOM   104  N  N   . THR A 1 15  ? 52.604 20.585  25.085  1.000 54.120  0 13  THR A N   1 ? 1 
ATOM   105  C  CA  . THR A 1 15  ? 52.307 21.116  26.408  1.000 55.825  0 13  THR A CA  1 ? 1 
ATOM   106  C  C   . THR A 1 15  ? 51.039 20.459  26.967  1.000 54.427  0 13  THR A C   1 ? 1 
ATOM   107  O  O   . THR A 1 15  ? 51.068 19.921  28.068  1.000 56.606  0 13  THR A O   1 ? 1 
ATOM   108  C  CB  . THR A 1 15  ? 52.143 22.634  26.334  1.000 57.967  0 13  THR A CB  1 ? 1 
ATOM   109  O  OG1 . THR A 1 15  ? 53.254 23.149  25.620  1.000 59.439  0 13  THR A OG1 1 ? 1 
ATOM   110  C  CG2 . THR A 1 15  ? 52.106 23.286  27.703  1.000 60.613  0 13  THR A CG2 1 ? 1 
ATOM   111  N  N   . TYR A 1 16  ? 49.933 20.489  26.202  1.000 51.592  0 14  TYR A N   1 ? 1 
ATOM   112  C  CA  . TYR A 1 16  ? 48.674 19.936  26.668  1.000 49.371  0 14  TYR A CA  1 ? 1 
ATOM   113  C  C   . TYR A 1 16  ? 48.886 18.473  27.035  1.000 49.773  0 14  TYR A C   1 ? 1 
ATOM   114  O  O   . TYR A 1 16  ? 48.538 18.061  28.133  1.000 52.104  0 14  TYR A O   1 ? 1 
ATOM   115  C  CB  . TYR A 1 16  ? 47.515 20.111  25.683  1.000 48.445  0 14  TYR A CB  1 ? 1 
ATOM   116  C  CG  . TYR A 1 16  ? 46.248 19.316  25.991  1.000 48.359  0 14  TYR A CG  1 ? 1 
ATOM   117  C  CD1 . TYR A 1 16  ? 45.263 19.780  26.859  1.000 48.387  0 14  TYR A CD1 1 ? 1 
ATOM   118  C  CD2 . TYR A 1 16  ? 46.018 18.087  25.390  1.000 49.861  0 14  TYR A CD2 1 ? 1 
ATOM   119  C  CE1 . TYR A 1 16  ? 44.111 19.044  27.118  1.000 46.428  0 14  TYR A CE1 1 ? 1 
ATOM   120  C  CE2 . TYR A 1 16  ? 44.865 17.352  25.639  1.000 51.020  0 14  TYR A CE2 1 ? 1 
ATOM   121  C  CZ  . TYR A 1 16  ? 43.896 17.822  26.509  1.000 46.664  0 14  TYR A CZ  1 ? 1 
ATOM   122  O  OH  . TYR A 1 16  ? 42.774 17.047  26.723  1.000 46.571  0 14  TYR A OH  1 ? 1 
ATOM   123  N  N   . LEU A 1 17  ? 49.496 17.691  26.152  1.000 49.034  0 15  LEU A N   1 ? 1 
ATOM   124  C  CA  . LEU A 1 17  ? 49.654 16.276  26.430  1.000 50.196  0 15  LEU A CA  1 ? 1 
ATOM   125  C  C   . LEU A 1 17  ? 50.530 16.024  27.653  1.000 55.158  0 15  LEU A C   1 ? 1 
ATOM   126  O  O   . LEU A 1 17  ? 50.239 15.098  28.401  1.000 55.889  0 15  LEU A O   1 ? 1 
ATOM   127  C  CB  . LEU A 1 17  ? 50.232 15.543  25.235  1.000 50.540  0 15  LEU A CB  1 ? 1 
ATOM   128  C  CG  . LEU A 1 17  ? 49.318 15.480  24.014  1.000 51.791  0 15  LEU A CG  1 ? 1 
ATOM   129  C  CD1 . LEU A 1 17  ? 50.087 14.743  22.942  1.000 54.325  0 15  LEU A CD1 1 ? 1 
ATOM   130  C  CD2 . LEU A 1 17  ? 47.976 14.837  24.283  1.000 50.165  0 15  LEU A CD2 1 ? 1 
ATOM   131  N  N   . THR A 1 18  ? 51.620 16.779  27.829  1.000 59.086  0 16  THR A N   1 ? 1 
ATOM   132  C  CA  . THR A 1 18  ? 52.576 16.441  28.877  1.000 64.963  0 16  THR A CA  1 ? 1 
ATOM   133  C  C   . THR A 1 18  ? 52.101 17.026  30.210  1.000 64.088  0 16  THR A C   1 ? 1 
ATOM   134  O  O   . THR A 1 18  ? 51.999 16.305  31.197  1.000 67.017  0 16  THR A O   1 ? 1 
ATOM   135  C  CB  . THR A 1 18  ? 54.013 16.852  28.523  1.000 66.752  0 16  THR A CB  1 ? 1 
ATOM   136  O  OG1 . THR A 1 18  ? 54.029 18.249  28.259  1.000 69.682  0 16  THR A OG1 1 ? 1 
ATOM   137  C  CG2 . THR A 1 18  ? 54.557 16.133  27.302  1.000 64.992  0 16  THR A CG2 1 ? 1 
ATOM   138  N  N   . LYS A 1 19  ? 51.751 18.316  30.216  1.000 64.753  0 17  LYS A N   1 ? 1 
ATOM   139  C  CA  . LYS A 1 19  ? 51.430 19.036  31.435  1.000 64.386  0 17  LYS A CA  1 ? 1 
ATOM   140  C  C   . LYS A 1 19  ? 50.064 18.625  31.995  1.000 60.359  0 17  LYS A C   1 ? 1 
ATOM   141  O  O   . LYS A 1 19  ? 49.926 18.489  33.198  1.000 63.118  0 17  LYS A O   1 ? 1 
ATOM   142  C  CB  . LYS A 1 19  ? 51.535 20.526  31.121  1.000 69.537  0 17  LYS A CB  1 ? 1 
ATOM   143  C  CG  . LYS A 1 19  ? 51.609 21.379  32.355  1.000 79.407  0 17  LYS A CG  1 ? 1 
ATOM   144  C  CD  . LYS A 1 19  ? 50.775 22.637  32.206  1.000 85.944  0 17  LYS A CD  1 ? 1 
ATOM   145  C  CE  . LYS A 1 19  ? 50.541 23.336  33.504  1.000 91.342  0 17  LYS A CE  1 ? 1 
ATOM   146  N  NZ  . LYS A 1 19  ? 49.555 24.385  33.239  1.000 93.868  0 17  LYS A NZ  1 ? 1 
ATOM   147  N  N   . HIS A 1 20  ? 49.066 18.391  31.138  1.000 56.962  0 18  HIS A N   1 ? 1 
ATOM   148  C  CA  . HIS A 1 20  ? 47.695 18.150  31.563  1.000 53.265  0 18  HIS A CA  1 ? 1 
ATOM   149  C  C   . HIS A 1 20  ? 47.414 16.653  31.713  1.000 53.316  0 18  HIS A C   1 ? 1 
ATOM   150  O  O   . HIS A 1 20  ? 46.711 16.262  32.638  1.000 56.744  0 18  HIS A O   1 ? 1 
ATOM   151  C  CB  . HIS A 1 20  ? 46.727 18.814  30.576  1.000 53.102  0 18  HIS A CB  1 ? 1 
ATOM   152  C  CG  . HIS A 1 20  ? 45.278 18.865  30.946  1.000 51.685  0 18  HIS A CG  1 ? 1 
ATOM   153  N  ND1 . HIS A 1 20  ? 44.722 19.847  31.744  1.000 54.240  0 18  HIS A ND1 1 ? 1 
ATOM   154  C  CD2 . HIS A 1 20  ? 44.264 18.069  30.575  1.000 48.932  0 18  HIS A CD2 1 ? 1 
ATOM   155  C  CE1 . HIS A 1 20  ? 43.416 19.618  31.861  1.000 54.968  0 18  HIS A CE1 1 ? 1 
ATOM   156  N  NE2 . HIS A 1 20  ? 43.117 18.548  31.148  1.000 50.772  0 18  HIS A NE2 1 ? 1 
ATOM   157  N  N   . LEU A 1 21  ? 47.943 15.803  30.822  1.000 52.304  0 19  LEU A N   1 ? 1 
ATOM   158  C  CA  . LEU A 1 21  ? 47.564 14.392  30.815  1.000 50.923  0 19  LEU A CA  1 ? 1 
ATOM   159  C  C   . LEU A 1 21  ? 48.731 13.504  31.240  1.000 50.450  0 19  LEU A C   1 ? 1 
ATOM   160  O  O   . LEU A 1 21  ? 48.528 12.309  31.418  1.000 51.390  0 19  LEU A O   1 ? 1 
ATOM   161  C  CB  . LEU A 1 21  ? 47.001 13.914  29.475  1.000 51.933  0 19  LEU A CB  1 ? 1 
ATOM   162  C  CG  . LEU A 1 21  ? 45.687 14.553  29.000  1.000 53.515  0 19  LEU A CG  1 ? 1 
ATOM   163  C  CD1 . LEU A 1 21  ? 45.187 13.867  27.766  1.000 52.163  0 19  LEU A CD1 1 ? 1 
ATOM   164  C  CD2 . LEU A 1 21  ? 44.563 14.532  30.028  1.000 58.499  0 19  LEU A CD2 1 ? 1 
ATOM   165  N  N   . SER A 1 22  ? 49.930 14.076  31.396  1.000 50.467  0 20  SER A N   1 ? 1 
ATOM   166  C  CA  . SER A 1 22  ? 51.082 13.356  31.922  1.000 53.745  0 20  SER A CA  1 ? 1 
ATOM   167  C  C   . SER A 1 22  ? 51.609 12.322  30.929  1.000 53.674  0 20  SER A C   1 ? 1 
ATOM   168  O  O   . SER A 1 22  ? 52.221 11.329  31.324  1.000 52.172  0 20  SER A O   1 ? 1 
ATOM   169  C  CB  . SER A 1 22  ? 50.770 12.691  33.262  1.000 55.401  0 20  SER A CB  1 ? 1 
ATOM   170  O  OG  . SER A 1 22  ? 51.958 12.220  33.900  1.000 57.782  0 20  SER A OG  1 ? 1 
ATOM   171  N  N   . LEU A 1 23  ? 51.386 12.544  29.633  1.000 56.452  0 21  LEU A N   1 ? 1 
ATOM   172  C  CA  . LEU A 1 23  ? 51.805 11.572  28.634  1.000 55.862  0 21  LEU A CA  1 ? 1 
ATOM   173  C  C   . LEU A 1 23  ? 53.250 11.851  28.250  1.000 57.146  0 21  LEU A C   1 ? 1 
ATOM   174  O  O   . LEU A 1 23  ? 53.665 13.009  28.244  1.000 53.778  0 21  LEU A O   1 ? 1 
ATOM   175  C  CB  . LEU A 1 23  ? 50.901 11.649  27.415  1.000 52.289  0 21  LEU A CB  1 ? 1 
ATOM   176  C  CG  . LEU A 1 23  ? 49.410 11.492  27.689  1.000 49.964  0 21  LEU A CG  1 ? 1 
ATOM   177  C  CD1 . LEU A 1 23  ? 48.695 11.475  26.339  1.000 49.791  0 21  LEU A CD1 1 ? 1 
ATOM   178  C  CD2 . LEU A 1 23  ? 49.150 10.241  28.497  1.000 49.836  0 21  LEU A CD2 1 ? 1 
ATOM   179  N  N   . ASP A 1 24  ? 53.980 10.772  27.924  1.000 62.010  0 22  ASP A N   1 ? 1 
ATOM   180  C  CA  . ASP A 1 24  ? 55.373 10.856  27.496  1.000 66.583  0 22  ASP A CA  1 ? 1 
ATOM   181  C  C   . ASP A 1 24  ? 55.446 10.985  25.973  1.000 64.077  0 22  ASP A C   1 ? 1 
ATOM   182  O  O   . ASP A 1 24  ? 55.429 9.982   25.264  1.000 60.342  0 22  ASP A O   1 ? 1 
ATOM   183  C  CB  . ASP A 1 24  ? 56.155 9.661   28.013  1.000 69.650  0 22  ASP A CB  1 ? 1 
ATOM   184  C  CG  . ASP A 1 24  ? 57.665 9.813   27.962  1.000 76.291  0 22  ASP A CG  1 ? 1 
ATOM   185  O  OD1 . ASP A 1 24  ? 58.131 10.800  27.352  1.000 77.573  0 22  ASP A OD1 1 ? 1 
ATOM   186  O  OD2 . ASP A 1 24  ? 58.354 8.957   28.560  1.000 83.248  0 22  ASP A OD2 1 ? 1 
ATOM   187  N  N   . VAL A 1 25  ? 55.536 12.226  25.474  1.000 68.534  0 23  VAL A N   1 ? 1 
ATOM   188  C  CA  . VAL A 1 25  ? 55.270 12.494  24.069  1.000 71.903  0 23  VAL A CA  1 ? 1 
ATOM   189  C  C   . VAL A 1 25  ? 56.582 12.768  23.352  1.000 74.846  0 23  VAL A C   1 ? 1 
ATOM   190  O  O   . VAL A 1 25  ? 57.250 13.752  23.668  1.000 70.954  0 23  VAL A O   1 ? 1 
ATOM   191  C  CB  . VAL A 1 25  ? 54.309 13.662  23.769  1.000 70.215  0 23  VAL A CB  1 ? 1 
ATOM   192  C  CG1 . VAL A 1 25  ? 53.916 13.675  22.303  1.000 68.520  0 23  VAL A CG1 1 ? 1 
ATOM   193  C  CG2 . VAL A 1 25  ? 53.056 13.631  24.619  1.000 68.853  0 23  VAL A CG2 1 ? 1 
ATOM   194  N  N   . ASP A 1 26  ? 56.869 11.888  22.379  1.000 85.557  0 24  ASP A N   1 ? 1 
ATOM   195  C  CA  . ASP A 1 26  ? 57.751 12.127  21.240  1.000 104.150 0 24  ASP A CA  1 ? 1 
ATOM   196  C  C   . ASP A 1 26  ? 57.489 13.537  20.663  1.000 112.094 0 24  ASP A C   1 ? 1 
ATOM   197  O  O   . ASP A 1 26  ? 56.434 13.793  20.080  1.000 103.905 0 24  ASP A O   1 ? 1 
ATOM   198  C  CB  . ASP A 1 26  ? 57.571 10.962  20.257  1.000 101.969 0 24  ASP A CB  1 ? 1 
ATOM   199  C  CG  . ASP A 1 26  ? 58.738 10.562  19.347  1.000 106.585 0 24  ASP A CG  1 ? 1 
ATOM   200  O  OD1 . ASP A 1 26  ? 59.734 11.321  19.268  1.000 103.472 0 24  ASP A OD1 1 ? 1 
ATOM   201  O  OD2 . ASP A 1 26  ? 58.658 9.470   18.716  1.000 98.814  0 24  ASP A OD2 1 ? 1 
ATOM   202  N  N   . THR A 1 27  ? 58.454 14.468  20.792  1.000 110.264 0 25  THR A N   1 ? 1 
ATOM   203  C  CA  . THR A 1 27  ? 58.288 15.825  20.268  1.000 109.355 0 25  THR A CA  1 ? 1 
ATOM   204  C  C   . THR A 1 27  ? 58.324 15.824  18.728  1.000 101.046 0 25  THR A C   1 ? 1 
ATOM   205  O  O   . THR A 1 27  ? 58.067 16.841  18.075  1.000 89.069  0 25  THR A O   1 ? 1 
ATOM   206  C  CB  . THR A 1 27  ? 59.345 16.754  20.883  1.000 116.512 0 25  THR A CB  1 ? 1 
ATOM   207  O  OG1 . THR A 1 27  ? 60.585 16.055  20.839  1.000 123.120 0 25  THR A OG1 1 ? 1 
ATOM   208  C  CG2 . THR A 1 27  ? 59.073 17.139  22.330  1.000 109.728 0 25  THR A CG2 1 ? 1 
ATOM   209  N  N   . SER A 1 28  ? 58.604 14.642  18.164  1.000 93.644  0 26  SER A N   1 ? 1 
ATOM   210  C  CA  . SER A 1 28  ? 58.849 14.432  16.751  1.000 86.242  0 26  SER A CA  1 ? 1 
ATOM   211  C  C   . SER A 1 28  ? 58.050 13.237  16.229  1.000 87.387  0 26  SER A C   1 ? 1 
ATOM   212  O  O   . SER A 1 28  ? 58.453 12.576  15.271  1.000 84.125  0 26  SER A O   1 ? 1 
ATOM   213  C  CB  . SER A 1 28  ? 60.303 14.170  16.584  1.000 88.928  0 26  SER A CB  1 ? 1 
ATOM   214  O  OG  . SER A 1 28  ? 60.630 13.015  17.339  1.000 82.902  0 26  SER A OG  1 ? 1 
ATOM   215  N  N   . GLY A 1 29  ? 56.940 12.922  16.905  1.000 89.244  0 27  GLY A N   1 ? 1 
ATOM   216  C  CA  . GLY A 1 29  ? 56.062 11.832  16.513  1.000 81.716  0 27  GLY A CA  1 ? 1 
ATOM   217  C  C   . GLY A 1 29  ? 54.665 12.381  16.247  1.000 75.822  0 27  GLY A C   1 ? 1 
ATOM   218  O  O   . GLY A 1 29  ? 53.667 11.724  16.515  1.000 72.169  0 27  GLY A O   1 ? 1 
ATOM   219  N  N   . VAL A 1 30  ? 54.640 13.598  15.698  1.000 74.904  0 28  VAL A N   1 ? 1 
ATOM   220  C  CA  . VAL A 1 30  ? 53.454 14.428  15.627  1.000 70.868  0 28  VAL A CA  1 ? 1 
ATOM   221  C  C   . VAL A 1 30  ? 53.299 14.970  14.212  1.000 68.636  0 28  VAL A C   1 ? 1 
ATOM   222  O  O   . VAL A 1 30  ? 54.214 15.578  13.657  1.000 67.749  0 28  VAL A O   1 ? 1 
ATOM   223  C  CB  . VAL A 1 30  ? 53.539 15.577  16.648  1.000 73.153  0 28  VAL A CB  1 ? 1 
ATOM   224  C  CG1 . VAL A 1 30  ? 52.485 16.641  16.387  1.000 70.167  0 28  VAL A CG1 1 ? 1 
ATOM   225  C  CG2 . VAL A 1 30  ? 53.413 15.050  18.070  1.000 77.243  0 28  VAL A CG2 1 ? 1 
ATOM   226  N  N   . LYS A 1 31  ? 52.095 14.787  13.671  1.000 66.499  0 29  LYS A N   1 ? 1 
ATOM   227  C  CA  . LYS A 1 31  ? 51.778 15.222  12.327  1.000 67.373  0 29  LYS A CA  1 ? 1 
ATOM   228  C  C   . LYS A 1 31  ? 50.326 15.674  12.321  1.000 62.349  0 29  LYS A C   1 ? 1 
ATOM   229  O  O   . LYS A 1 31  ? 49.471 14.988  12.891  1.000 58.443  0 29  LYS A O   1 ? 1 
ATOM   230  C  CB  . LYS A 1 31  ? 51.985 14.039  11.379  1.000 72.212  0 29  LYS A CB  1 ? 1 
ATOM   231  C  CG  . LYS A 1 31  ? 52.182 14.388  9.926   1.000 81.345  0 29  LYS A CG  1 ? 1 
ATOM   232  C  CD  . LYS A 1 31  ? 51.929 13.193  9.016   1.000 88.595  0 29  LYS A CD  1 ? 1 
ATOM   233  C  CE  . LYS A 1 31  ? 52.034 13.526  7.561   1.000 94.853  0 29  LYS A CE  1 ? 1 
ATOM   234  N  NZ  . LYS A 1 31  ? 51.409 12.475  6.756   1.000 99.413  0 29  LYS A NZ  1 ? 1 
ATOM   235  N  N   . ARG A 1 32  ? 50.085 16.826  11.676  1.000 57.677  0 30  ARG A N   1 ? 1 
ATOM   236  C  CA  . ARG A 1 32  ? 48.745 17.323  11.400  1.000 54.623  0 30  ARG A CA  1 ? 1 
ATOM   237  C  C   . ARG A 1 32  ? 48.160 16.579  10.202  1.000 53.305  0 30  ARG A C   1 ? 1 
ATOM   238  O  O   . ARG A 1 32  ? 48.864 16.374  9.229   1.000 56.114  0 30  ARG A O   1 ? 1 
ATOM   239  C  CB  . ARG A 1 32  ? 48.879 18.832  11.161  1.000 57.149  0 30  ARG A CB  1 ? 1 
ATOM   240  C  CG  . ARG A 1 32  ? 47.670 19.474  10.496  1.000 60.503  0 30  ARG A CG  1 ? 1 
ATOM   241  C  CD  . ARG A 1 32  ? 47.611 20.987  10.518  1.000 63.458  0 30  ARG A CD  1 ? 1 
ATOM   242  N  NE  . ARG A 1 32  ? 48.800 21.679  11.034  1.000 66.204  0 30  ARG A NE  1 ? 1 
ATOM   243  C  CZ  . ARG A 1 32  ? 48.710 22.626  11.982  1.000 64.925  0 30  ARG A CZ  1 ? 1 
ATOM   244  N  NH1 . ARG A 1 32  ? 47.516 22.927  12.484  1.000 60.155  0 30  ARG A NH1 1 ? 1 
ATOM   245  N  NH2 . ARG A 1 32  ? 49.795 23.261  12.422  1.000 62.514  0 30  ARG A NH2 1 ? 1 
ATOM   246  N  N   . LEU A 1 33  ? 46.878 16.209  10.264  1.000 53.040  0 31  LEU A N   1 ? 1 
ATOM   247  C  CA  . LEU A 1 33  ? 46.229 15.423  9.223   1.000 54.259  0 31  LEU A CA  1 ? 1 
ATOM   248  C  C   . LEU A 1 33  ? 45.206 16.274  8.476   1.000 56.339  0 31  LEU A C   1 ? 1 
ATOM   249  O  O   . LEU A 1 33  ? 45.138 16.218  7.257   1.000 62.304  0 31  LEU A O   1 ? 1 
ATOM   250  C  CB  . LEU A 1 33  ? 45.547 14.182  9.807   1.000 55.366  0 31  LEU A CB  1 ? 1 
ATOM   251  C  CG  . LEU A 1 33  ? 46.441 13.107  10.447  1.000 57.306  0 31  LEU A CG  1 ? 1 
ATOM   252  C  CD1 . LEU A 1 33  ? 45.639 11.864  10.793  1.000 55.948  0 31  LEU A CD1 1 ? 1 
ATOM   253  C  CD2 . LEU A 1 33  ? 47.629 12.664  9.603   1.000 59.319  0 31  LEU A CD2 1 ? 1 
ATOM   254  N  N   . SER A 1 34  ? 44.326 16.939  9.224   1.000 60.400  0 32  SER A N   1 ? 1 
ATOM   255  C  CA  . SER A 1 34  ? 43.291 17.817  8.700   1.000 65.709  0 32  SER A CA  1 ? 1 
ATOM   256  C  C   . SER A 1 34  ? 43.443 19.161  9.393   1.000 68.454  0 32  SER A C   1 ? 1 
ATOM   257  O  O   . SER A 1 34  ? 44.263 19.321  10.292  1.000 69.255  0 32  SER A O   1 ? 1 
ATOM   258  C  CB  . SER A 1 34  ? 41.869 17.318  8.950   1.000 67.435  0 32  SER A CB  1 ? 1 
ATOM   259  O  OG  . SER A 1 34  ? 41.807 15.918  9.183   1.000 75.374  0 32  SER A OG  1 ? 1 
ATOM   260  N  N   . GLY A 1 35  ? 42.588 20.101  9.014   1.000 67.401  0 33  GLY A N   1 ? 1 
ATOM   261  C  CA  . GLY A 1 35  ? 42.640 21.401  9.628   1.000 67.988  0 33  GLY A CA  1 ? 1 
ATOM   262  C  C   . GLY A 1 35  ? 41.946 22.417  8.743   1.000 67.929  0 33  GLY A C   1 ? 1 
ATOM   263  O  O   . GLY A 1 35  ? 42.425 22.693  7.642   1.000 65.187  0 33  GLY A O   1 ? 1 
ATOM   264  N  N   . GLY A 1 36  ? 40.817 22.931  9.256   1.000 65.019  0 34  GLY A N   1 ? 1 
ATOM   265  C  CA  . GLY A 1 36  ? 40.239 24.187  8.798   1.000 63.093  0 34  GLY A CA  1 ? 1 
ATOM   266  C  C   . GLY A 1 36  ? 40.142 25.219  9.926   1.000 61.163  0 34  GLY A C   1 ? 1 
ATOM   267  O  O   . GLY A 1 36  ? 40.908 25.200  10.892  1.000 60.554  0 34  GLY A O   1 ? 1 
ATOM   268  N  N   . PHE A 1 37  ? 39.178 26.129  9.772   1.000 58.665  0 35  PHE A N   1 ? 1 
ATOM   269  C  CA  . PHE A 1 37  ? 38.910 27.179  10.738  1.000 57.942  0 35  PHE A CA  1 ? 1 
ATOM   270  C  C   . PHE A 1 37  ? 38.477 26.614  12.104  1.000 57.262  0 35  PHE A C   1 ? 1 
ATOM   271  O  O   . PHE A 1 37  ? 38.927 27.123  13.129  1.000 55.159  0 35  PHE A O   1 ? 1 
ATOM   272  C  CB  . PHE A 1 37  ? 37.871 28.104  10.091  1.000 56.842  0 35  PHE A CB  1 ? 1 
ATOM   273  C  CG  . PHE A 1 37  ? 38.380 29.181  9.142   1.000 56.904  0 35  PHE A CG  1 ? 1 
ATOM   274  C  CD1 . PHE A 1 37  ? 39.730 29.270  8.775   1.000 60.198  0 35  PHE A CD1 1 ? 1 
ATOM   275  C  CD2 . PHE A 1 37  ? 37.498 30.101  8.591   1.000 56.050  0 35  PHE A CD2 1 ? 1 
ATOM   276  C  CE1 . PHE A 1 37  ? 40.184 30.246  7.892   1.000 56.757  0 35  PHE A CE1 1 ? 1 
ATOM   277  C  CE2 . PHE A 1 37  ? 37.959 31.067  7.705   1.000 58.452  0 35  PHE A CE2 1 ? 1 
ATOM   278  C  CZ  . PHE A 1 37  ? 39.298 31.140  7.366   1.000 57.625  0 35  PHE A CZ  1 ? 1 
ATOM   279  N  N   . VAL A 1 38  ? 37.610 25.586  12.142  1.000 55.803  0 36  VAL A N   1 ? 1 
ATOM   280  C  CA  . VAL A 1 38  ? 37.134 25.035  13.413  1.000 52.726  0 36  VAL A CA  1 ? 1 
ATOM   281  C  C   . VAL A 1 38  ? 38.021 23.872  13.862  1.000 51.523  0 36  VAL A C   1 ? 1 
ATOM   282  O  O   . VAL A 1 38  ? 38.644 23.966  14.914  1.000 55.199  0 36  VAL A O   1 ? 1 
ATOM   283  C  CB  . VAL A 1 38  ? 35.650 24.609  13.436  1.000 52.664  0 36  VAL A CB  1 ? 1 
ATOM   284  C  CG1 . VAL A 1 38  ? 35.281 23.899  14.730  1.000 55.224  0 36  VAL A CG1 1 ? 1 
ATOM   285  C  CG2 . VAL A 1 38  ? 34.702 25.786  13.245  1.000 54.651  0 36  VAL A CG2 1 ? 1 
ATOM   286  N  N   . ASN A 1 39  ? 38.093 22.795  13.064  1.000 50.018  0 37  ASN A N   1 ? 1 
ATOM   287  C  CA  . ASN A 1 39  ? 38.629 21.515  13.512  1.000 47.364  0 37  ASN A CA  1 ? 1 
ATOM   288  C  C   . ASN A 1 39  ? 40.084 21.293  13.110  1.000 48.738  0 37  ASN A C   1 ? 1 
ATOM   289  O  O   . ASN A 1 39  ? 40.540 21.846  12.106  1.000 53.527  0 37  ASN A O   1 ? 1 
ATOM   290  C  CB  . ASN A 1 39  ? 37.796 20.357  12.989  1.000 46.612  0 37  ASN A CB  1 ? 1 
ATOM   291  C  CG  . ASN A 1 39  ? 36.426 20.366  13.617  1.000 52.489  0 37  ASN A CG  1 ? 1 
ATOM   292  O  OD1 . ASN A 1 39  ? 36.275 20.063  14.815  1.000 56.250  0 37  ASN A OD1 1 ? 1 
ATOM   293  N  ND2 . ASN A 1 39  ? 35.429 20.752  12.834  1.000 53.124  0 37  ASN A ND2 1 ? 1 
ATOM   294  N  N   . VAL A 1 40  ? 40.767 20.460  13.921  1.000 50.576  0 38  VAL A N   1 ? 1 
ATOM   295  C  CA  . VAL A 1 40  ? 42.139 20.009  13.718  1.000 55.129  0 38  VAL A CA  1 ? 1 
ATOM   296  C  C   . VAL A 1 40  ? 42.225 18.541  14.113  1.000 55.214  0 38  VAL A C   1 ? 1 
ATOM   297  O  O   . VAL A 1 40  ? 41.676 18.164  15.136  1.000 52.781  0 38  VAL A O   1 ? 1 
ATOM   298  C  CB  . VAL A 1 40  ? 43.177 20.768  14.562  1.000 56.747  0 38  VAL A CB  1 ? 1 
ATOM   299  C  CG1 . VAL A 1 40  ? 44.587 20.602  14.018  1.000 54.656  0 38  VAL A CG1 1 ? 1 
ATOM   300  C  CG2 . VAL A 1 40  ? 42.834 22.236  14.673  1.000 62.025  0 38  VAL A CG2 1 ? 1 
ATOM   301  N  N   . THR A 1 41  ? 42.964 17.739  13.335  1.000 55.637  0 39  THR A N   1 ? 1 
ATOM   302  C  CA  . THR A 1 41  ? 43.197 16.352  13.696  1.000 52.576  0 39  THR A CA  1 ? 1 
ATOM   303  C  C   . THR A 1 41  ? 44.702 16.108  13.713  1.000 55.071  0 39  THR A C   1 ? 1 
ATOM   304  O  O   . THR A 1 41  ? 45.378 16.391  12.720  1.000 54.574  0 39  THR A O   1 ? 1 
ATOM   305  C  CB  . THR A 1 41  ? 42.441 15.452  12.724  1.000 55.386  0 39  THR A CB  1 ? 1 
ATOM   306  O  OG1 . THR A 1 41  ? 41.063 15.653  13.029  1.000 57.780  0 39  THR A OG1 1 ? 1 
ATOM   307  C  CG2 . THR A 1 41  ? 42.736 13.967  12.865  1.000 55.944  0 39  THR A CG2 1 ? 1 
ATOM   308  N  N   . TRP A 1 42  ? 45.210 15.618  14.867  1.000 55.385  0 40  TRP A N   1 ? 1 
ATOM   309  C  CA  . TRP A 1 42  ? 46.613 15.240  15.023  1.000 53.583  0 40  TRP A CA  1 ? 1 
ATOM   310  C  C   . TRP A 1 42  ? 46.793 13.725  15.131  1.000 54.539  0 40  TRP A C   1 ? 1 
ATOM   311  O  O   . TRP A 1 42  ? 45.968 13.072  15.761  1.000 49.224  0 40  TRP A O   1 ? 1 
ATOM   312  C  CB  . TRP A 1 42  ? 47.215 15.906  16.258  1.000 49.802  0 40  TRP A CB  1 ? 1 
ATOM   313  C  CG  . TRP A 1 42  ? 47.262 17.398  16.205  1.000 47.830  0 40  TRP A CG  1 ? 1 
ATOM   314  C  CD1 . TRP A 1 42  ? 46.309 18.244  16.667  1.000 47.650  0 40  TRP A CD1 1 ? 1 
ATOM   315  C  CD2 . TRP A 1 42  ? 48.320 18.221  15.668  1.000 51.589  0 40  TRP A CD2 1 ? 1 
ATOM   316  N  NE1 . TRP A 1 42  ? 46.693 19.542  16.462  1.000 51.736  0 40  TRP A NE1 1 ? 1 
ATOM   317  C  CE2 . TRP A 1 42  ? 47.923 19.563  15.853  1.000 52.793  0 40  TRP A CE2 1 ? 1 
ATOM   318  C  CE3 . TRP A 1 42  ? 49.545 17.968  15.043  1.000 51.434  0 40  TRP A CE3 1 ? 1 
ATOM   319  C  CZ2 . TRP A 1 42  ? 48.703 20.638  15.430  1.000 51.426  0 40  TRP A CZ2 1 ? 1 
ATOM   320  C  CZ3 . TRP A 1 42  ? 50.330 19.035  14.655  1.000 51.583  0 40  TRP A CZ3 1 ? 1 
ATOM   321  C  CH2 . TRP A 1 42  ? 49.911 20.349  14.844  1.000 50.934  0 40  TRP A CH2 1 ? 1 
ATOM   322  N  N   . ARG A 1 43  ? 47.875 13.203  14.503  1.000 60.281  0 41  ARG A N   1 ? 1 
ATOM   323  C  CA  . ARG A 1 43  ? 48.365 11.840  14.695  1.000 62.255  0 41  ARG A CA  1 ? 1 
ATOM   324  C  C   . ARG A 1 43  ? 49.604 11.909  15.581  1.000 58.141  0 41  ARG A C   1 ? 1 
ATOM   325  O  O   . ARG A 1 43  ? 50.475 12.743  15.346  1.000 54.769  0 41  ARG A O   1 ? 1 
ATOM   326  C  CB  . ARG A 1 43  ? 48.780 11.149  13.389  1.000 73.207  0 41  ARG A CB  1 ? 1 
ATOM   327  C  CG  . ARG A 1 43  ? 49.123 9.661   13.493  1.000 80.322  0 41  ARG A CG  1 ? 1 
ATOM   328  C  CD  . ARG A 1 43  ? 49.871 9.070   12.272  1.000 87.098  0 41  ARG A CD  1 ? 1 
ATOM   329  N  NE  . ARG A 1 43  ? 49.149 9.067   10.989  1.000 90.877  0 41  ARG A NE  1 ? 1 
ATOM   330  C  CZ  . ARG A 1 43  ? 48.007 8.417   10.736  1.000 85.371  0 41  ARG A CZ  1 ? 1 
ATOM   331  N  NH1 . ARG A 1 43  ? 47.420 7.704   11.677  1.000 80.828  0 41  ARG A NH1 1 ? 1 
ATOM   332  N  NH2 . ARG A 1 43  ? 47.454 8.481   9.538   1.000 87.564  0 41  ARG A NH2 1 ? 1 
ATOM   333  N  N   . ILE A 1 44  ? 49.659 11.059  16.615  1.000 57.716  0 42  ILE A N   1 ? 1 
ATOM   334  C  CA  . ILE A 1 44  ? 50.623 11.242  17.694  1.000 61.177  0 42  ILE A CA  1 ? 1 
ATOM   335  C  C   . ILE A 1 44  ? 51.232 9.890   18.057  1.000 62.013  0 42  ILE A C   1 ? 1 
ATOM   336  O  O   . ILE A 1 44  ? 50.528 8.882   18.140  1.000 62.042  0 42  ILE A O   1 ? 1 
ATOM   337  C  CB  . ILE A 1 44  ? 49.999 11.939  18.929  1.000 55.328  0 42  ILE A CB  1 ? 1 
ATOM   338  C  CG1 . ILE A 1 44  ? 49.445 13.324  18.597  1.000 51.901  0 42  ILE A CG1 1 ? 1 
ATOM   339  C  CG2 . ILE A 1 44  ? 51.024 12.046  20.054  1.000 56.212  0 42  ILE A CG2 1 ? 1 
ATOM   340  C  CD1 . ILE A 1 44  ? 48.266 13.739  19.435  1.000 50.651  0 42  ILE A CD1 1 ? 1 
ATOM   341  N  N   . LYS A 1 45  ? 52.547 9.916   18.297  1.000 62.094  0 43  LYS A N   1 ? 1 
ATOM   342  C  CA  . LYS A 1 45  ? 53.295 8.735   18.685  1.000 65.012  0 43  LYS A CA  1 ? 1 
ATOM   343  C  C   . LYS A 1 45  ? 53.863 8.970   20.095  1.000 62.642  0 43  LYS A C   1 ? 1 
ATOM   344  O  O   . LYS A 1 45  ? 54.519 9.979   20.357  1.000 59.995  0 43  LYS A O   1 ? 1 
ATOM   345  C  CB  . LYS A 1 45  ? 54.258 8.468   17.517  1.000 68.194  0 43  LYS A CB  1 ? 1 
ATOM   346  C  CG  . LYS A 1 45  ? 54.471 6.993   17.169  1.000 75.614  0 43  LYS A CG  1 ? 1 
ATOM   347  C  CD  . LYS A 1 45  ? 55.421 6.234   18.097  1.000 80.988  0 43  LYS A CD  1 ? 1 
ATOM   348  C  CE  . LYS A 1 45  ? 55.418 4.733   17.927  1.000 83.456  0 43  LYS A CE  1 ? 1 
ATOM   349  N  NZ  . LYS A 1 45  ? 54.099 4.160   18.227  1.000 81.841  0 43  LYS A NZ  1 ? 1 
ATOM   350  N  N   . LEU A 1 46  ? 53.595 8.017   21.004  1.000 61.341  0 44  LEU A N   1 ? 1 
ATOM   351  C  CA  . LEU A 1 46  ? 53.987 8.110   22.406  1.000 60.441  0 44  LEU A CA  1 ? 1 
ATOM   352  C  C   . LEU A 1 46  ? 55.243 7.267   22.652  1.000 58.412  0 44  LEU A C   1 ? 1 
ATOM   353  O  O   . LEU A 1 46  ? 55.404 6.216   22.053  1.000 57.836  0 44  LEU A O   1 ? 1 
ATOM   354  C  CB  . LEU A 1 46  ? 52.830 7.627   23.289  1.000 59.380  0 44  LEU A CB  1 ? 1 
ATOM   355  C  CG  . LEU A 1 46  ? 51.468 8.309   23.118  1.000 58.544  0 44  LEU A CG  1 ? 1 
ATOM   356  C  CD1 . LEU A 1 46  ? 50.411 7.641   23.985  1.000 59.908  0 44  LEU A CD1 1 ? 1 
ATOM   357  C  CD2 . LEU A 1 46  ? 51.515 9.795   23.436  1.000 58.677  0 44  LEU A CD2 1 ? 1 
ATOM   358  N  N   . ASN A 1 47  ? 56.101 7.698   23.582  1.000 57.507  0 45  ASN A N   1 ? 1 
ATOM   359  C  CA  . ASN A 1 47  ? 57.231 6.896   24.039  1.000 60.631  0 45  ASN A CA  1 ? 1 
ATOM   360  C  C   . ASN A 1 47  ? 56.813 5.896   25.123  1.000 61.837  0 45  ASN A C   1 ? 1 
ATOM   361  O  O   . ASN A 1 47  ? 57.522 4.927   25.368  1.000 61.369  0 45  ASN A O   1 ? 1 
ATOM   362  C  CB  . ASN A 1 47  ? 58.337 7.766   24.615  1.000 61.479  0 45  ASN A CB  1 ? 1 
ATOM   363  C  CG  . ASN A 1 47  ? 58.730 8.830   23.623  1.000 63.085  0 45  ASN A CG  1 ? 1 
ATOM   364  O  OD1 . ASN A 1 47  ? 59.089 8.479   22.501  1.000 64.812  0 45  ASN A OD1 1 ? 1 
ATOM   365  N  ND2 . ASN A 1 47  ? 58.642 10.106  23.984  1.000 62.574  0 45  ASN A ND2 1 ? 1 
ATOM   366  N  N   . ALA A 1 48  ? 55.685 6.144   25.801  1.000 59.204  0 46  ALA A N   1 ? 1 
ATOM   367  C  CA  . ALA A 1 48  ? 55.171 5.186   26.764  1.000 58.695  0 46  ALA A CA  1 ? 1 
ATOM   368  C  C   . ALA A 1 48  ? 53.659 5.019   26.596  1.000 57.100  0 46  ALA A C   1 ? 1 
ATOM   369  O  O   . ALA A 1 48  ? 52.949 5.980   26.270  1.000 51.312  0 46  ALA A O   1 ? 1 
ATOM   370  C  CB  . ALA A 1 48  ? 55.558 5.615   28.160  1.000 58.813  0 46  ALA A CB  1 ? 1 
ATOM   371  N  N   . PRO A 1 49  ? 53.127 3.786   26.809  1.000 60.003  0 47  PRO A N   1 ? 1 
ATOM   372  C  CA  . PRO A 1 49  ? 51.725 3.476   26.507  1.000 60.622  0 47  PRO A CA  1 ? 1 
ATOM   373  C  C   . PRO A 1 49  ? 50.755 4.323   27.315  1.000 57.528  0 47  PRO A C   1 ? 1 
ATOM   374  O  O   . PRO A 1 49  ? 51.100 4.754   28.407  1.000 58.707  0 47  PRO A O   1 ? 1 
ATOM   375  C  CB  . PRO A 1 49  ? 51.570 1.982   26.851  1.000 60.736  0 47  PRO A CB  1 ? 1 
ATOM   376  C  CG  . PRO A 1 49  ? 52.726 1.690   27.772  1.000 60.813  0 47  PRO A CG  1 ? 1 
ATOM   377  C  CD  . PRO A 1 49  ? 53.848 2.617   27.338  1.000 60.821  0 47  PRO A CD  1 ? 1 
ATOM   378  N  N   . TYR A 1 50  ? 49.566 4.548   26.740  1.000 57.667  0 48  TYR A N   1 ? 1 
ATOM   379  C  CA  . TYR A 1 50  ? 48.446 5.200   27.409  1.000 57.519  0 48  TYR A CA  1 ? 1 
ATOM   380  C  C   . TYR A 1 50  ? 47.203 4.361   27.126  1.000 54.391  0 48  TYR A C   1 ? 1 
ATOM   381  O  O   . TYR A 1 50  ? 46.751 4.262   25.994  1.000 52.746  0 48  TYR A O   1 ? 1 
ATOM   382  C  CB  . TYR A 1 50  ? 48.275 6.656   26.946  1.000 58.396  0 48  TYR A CB  1 ? 1 
ATOM   383  C  CG  . TYR A 1 50  ? 47.057 7.423   27.460  1.000 58.019  0 48  TYR A CG  1 ? 1 
ATOM   384  C  CD1 . TYR A 1 50  ? 46.691 7.420   28.800  1.000 60.812  0 48  TYR A CD1 1 ? 1 
ATOM   385  C  CD2 . TYR A 1 50  ? 46.270 8.171   26.592  1.000 59.181  0 48  TYR A CD2 1 ? 1 
ATOM   386  C  CE1 . TYR A 1 50  ? 45.583 8.121   29.258  1.000 58.637  0 48  TYR A CE1 1 ? 1 
ATOM   387  C  CE2 . TYR A 1 50  ? 45.151 8.860   27.031  1.000 58.768  0 48  TYR A CE2 1 ? 1 
ATOM   388  C  CZ  . TYR A 1 50  ? 44.807 8.842   28.368  1.000 58.597  0 48  TYR A CZ  1 ? 1 
ATOM   389  O  OH  . TYR A 1 50  ? 43.697 9.535   28.759  1.000 58.085  0 48  TYR A OH  1 ? 1 
ATOM   390  N  N   . GLN A 1 51  ? 46.682 3.712   28.161  1.000 53.650  0 49  GLN A N   1 ? 1 
ATOM   391  C  CA  . GLN A 1 51  ? 45.565 2.798   28.005  1.000 51.452  0 49  GLN A CA  1 ? 1 
ATOM   392  C  C   . GLN A 1 51  ? 45.894 1.754   26.960  1.000 51.825  0 49  GLN A C   1 ? 1 
ATOM   393  O  O   . GLN A 1 51  ? 44.986 1.246   26.316  1.000 56.116  0 49  GLN A O   1 ? 1 
ATOM   394  C  CB  . GLN A 1 51  ? 44.268 3.518   27.674  1.000 49.614  0 49  GLN A CB  1 ? 1 
ATOM   395  C  CG  . GLN A 1 51  ? 44.009 4.618   28.686  1.000 52.519  0 49  GLN A CG  1 ? 1 
ATOM   396  C  CD  . GLN A 1 51  ? 42.587 5.108   28.699  1.000 58.220  0 49  GLN A CD  1 ? 1 
ATOM   397  O  OE1 . GLN A 1 51  ? 41.648 4.439   28.235  1.000 59.360  0 49  GLN A OE1 1 ? 1 
ATOM   398  N  NE2 . GLN A 1 51  ? 42.448 6.312   29.233  1.000 61.489  0 49  GLN A NE2 1 ? 1 
ATOM   399  N  N   . GLY A 1 52  ? 47.182 1.408   26.864  1.000 52.306  0 50  GLY A N   1 ? 1 
ATOM   400  C  CA  . GLY A 1 52  ? 47.613 0.226   26.147  1.000 53.169  0 50  GLY A CA  1 ? 1 
ATOM   401  C  C   . GLY A 1 52  ? 48.111 0.567   24.754  1.000 54.462  0 50  GLY A C   1 ? 1 
ATOM   402  O  O   . GLY A 1 52  ? 48.541 -0.346  24.057  1.000 57.729  0 50  GLY A O   1 ? 1 
ATOM   403  N  N   . HIS A 1 53  ? 48.055 1.860   24.380  1.000 55.406  0 51  HIS A N   1 ? 1 
ATOM   404  C  CA  . HIS A 1 53  ? 48.247 2.315   23.004  1.000 57.248  0 51  HIS A CA  1 ? 1 
ATOM   405  C  C   . HIS A 1 53  ? 49.487 3.203   22.944  1.000 59.270  0 51  HIS A C   1 ? 1 
ATOM   406  O  O   . HIS A 1 53  ? 49.684 4.032   23.843  1.000 58.012  0 51  HIS A O   1 ? 1 
ATOM   407  C  CB  . HIS A 1 53  ? 47.028 3.102   22.484  1.000 55.206  0 51  HIS A CB  1 ? 1 
ATOM   408  C  CG  . HIS A 1 53  ? 45.752 2.325   22.509  1.000 57.649  0 51  HIS A CG  1 ? 1 
ATOM   409  N  ND1 . HIS A 1 53  ? 45.343 1.550   21.447  1.000 64.251  0 51  HIS A ND1 1 ? 1 
ATOM   410  C  CD2 . HIS A 1 53  ? 44.818 2.155   23.466  1.000 54.309  0 51  HIS A CD2 1 ? 1 
ATOM   411  C  CE1 . HIS A 1 53  ? 44.200 0.946   21.769  1.000 61.650  0 51  HIS A CE1 1 ? 1 
ATOM   412  N  NE2 . HIS A 1 53  ? 43.881 1.275   23.001  1.000 53.642  0 51  HIS A NE2 1 ? 1 
ATOM   413  N  N   . THR A 1 54  ? 50.307 3.043   21.885  1.000 60.748  0 52  THR A N   1 ? 1 
ATOM   414  C  CA  . THR A 1 54  ? 51.435 3.954   21.682  1.000 64.291  0 52  THR A CA  1 ? 1 
ATOM   415  C  C   . THR A 1 54  ? 51.108 4.974   20.598  1.000 59.223  0 52  THR A C   1 ? 1 
ATOM   416  O  O   . THR A 1 54  ? 51.886 5.901   20.388  1.000 60.455  0 52  THR A O   1 ? 1 
ATOM   417  C  CB  . THR A 1 54  ? 52.759 3.250   21.367  1.000 65.867  0 52  THR A CB  1 ? 1 
ATOM   418  O  OG1 . THR A 1 54  ? 52.449 2.098   20.592  1.000 72.113  0 52  THR A OG1 1 ? 1 
ATOM   419  C  CG2 . THR A 1 54  ? 53.505 2.843   22.625  1.000 67.745  0 52  THR A CG2 1 ? 1 
ATOM   420  N  N   . SER A 1 55  ? 49.986 4.798   19.900  1.000 53.852  0 53  SER A N   1 ? 1 
ATOM   421  C  CA  . SER A 1 55  ? 49.613 5.800   18.924  1.000 56.686  0 53  SER A CA  1 ? 1 
ATOM   422  C  C   . SER A 1 55  ? 48.118 6.064   18.963  1.000 52.817  0 53  SER A C   1 ? 1 
ATOM   423  O  O   . SER A 1 55  ? 47.297 5.149   19.003  1.000 51.386  0 53  SER A O   1 ? 1 
ATOM   424  C  CB  . SER A 1 55  ? 50.085 5.485   17.522  1.000 63.397  0 53  SER A CB  1 ? 1 
ATOM   425  O  OG  . SER A 1 55  ? 49.983 4.100   17.237  1.000 70.433  0 53  SER A OG  1 ? 1 
ATOM   426  N  N   . ILE A 1 56  ? 47.821 7.361   18.889  1.000 51.097  0 54  ILE A N   1 ? 1 
ATOM   427  C  CA  . ILE A 1 56  ? 46.528 7.914   19.207  1.000 49.923  0 54  ILE A CA  1 ? 1 
ATOM   428  C  C   . ILE A 1 56  ? 46.267 9.073   18.238  1.000 54.068  0 54  ILE A C   1 ? 1 
ATOM   429  O  O   . ILE A 1 56  ? 47.212 9.597   17.625  1.000 53.200  0 54  ILE A O   1 ? 1 
ATOM   430  C  CB  . ILE A 1 56  ? 46.567 8.362   20.677  1.000 49.074  0 54  ILE A CB  1 ? 1 
ATOM   431  C  CG1 . ILE A 1 56  ? 47.575 9.483   20.892  1.000 52.564  0 54  ILE A CG1 1 ? 1 
ATOM   432  C  CG2 . ILE A 1 56  ? 46.864 7.191   21.617  1.000 48.742  0 54  ILE A CG2 1 ? 1 
ATOM   433  C  CD1 . ILE A 1 56  ? 47.560 10.070  22.300  1.000 53.523  0 54  ILE A CD1 1 ? 1 
ATOM   434  N  N   . ILE A 1 57  ? 44.997 9.491   18.110  1.000 50.313  0 55  ILE A N   1 ? 1 
ATOM   435  C  CA  . ILE A 1 57  ? 44.707 10.746  17.443  1.000 49.497  0 55  ILE A CA  1 ? 1 
ATOM   436  C  C   . ILE A 1 57  ? 44.024 11.663  18.446  1.000 47.925  0 55  ILE A C   1 ? 1 
ATOM   437  O  O   . ILE A 1 57  ? 43.381 11.160  19.359  1.000 47.622  0 55  ILE A O   1 ? 1 
ATOM   438  C  CB  . ILE A 1 57  ? 43.875 10.538  16.165  1.000 54.818  0 55  ILE A CB  1 ? 1 
ATOM   439  C  CG1 . ILE A 1 57  ? 42.427 10.195  16.462  1.000 59.219  0 55  ILE A CG1 1 ? 1 
ATOM   440  C  CG2 . ILE A 1 57  ? 44.533 9.494   15.259  1.000 58.655  0 55  ILE A CG2 1 ? 1 
ATOM   441  C  CD1 . ILE A 1 57  ? 41.564 9.984   15.222  1.000 63.901  0 55  ILE A CD1 1 ? 1 
ATOM   442  N  N   . LEU A 1 58  ? 44.204 12.983  18.267  1.000 47.936  0 56  LEU A N   1 ? 1 
ATOM   443  C  CA  . LEU A 1 58  ? 43.504 14.011  19.025  1.000 48.318  0 56  LEU A CA  1 ? 1 
ATOM   444  C  C   . LEU A 1 58  ? 42.777 14.941  18.064  1.000 48.784  0 56  LEU A C   1 ? 1 
ATOM   445  O  O   . LEU A 1 58  ? 43.400 15.423  17.131  1.000 53.473  0 56  LEU A O   1 ? 1 
ATOM   446  C  CB  . LEU A 1 58  ? 44.499 14.798  19.872  1.000 50.793  0 56  LEU A CB  1 ? 1 
ATOM   447  C  CG  . LEU A 1 58  ? 43.905 15.851  20.819  1.000 53.389  0 56  LEU A CG  1 ? 1 
ATOM   448  C  CD1 . LEU A 1 58  ? 44.832 16.073  22.027  1.000 53.112  0 56  LEU A CD1 1 ? 1 
ATOM   449  C  CD2 . LEU A 1 58  ? 43.655 17.176  20.097  1.000 54.269  0 56  LEU A CD2 1 ? 1 
ATOM   450  N  N   . LYS A 1 59  ? 41.476 15.173  18.293  1.000 48.005  0 57  LYS A N   1 ? 1 
ATOM   451  C  CA  . LYS A 1 59  ? 40.665 16.071  17.485  1.000 48.193  0 57  LYS A CA  1 ? 1 
ATOM   452  C  C   . LYS A 1 59  ? 40.351 17.301  18.333  1.000 48.048  0 57  LYS A C   1 ? 1 
ATOM   453  O  O   . LYS A 1 59  ? 40.170 17.152  19.530  1.000 45.527  0 57  LYS A O   1 ? 1 
ATOM   454  C  CB  . LYS A 1 59  ? 39.420 15.308  17.021  1.000 50.045  0 57  LYS A CB  1 ? 1 
ATOM   455  C  CG  . LYS A 1 59  ? 39.751 14.000  16.304  1.000 59.048  0 57  LYS A CG  1 ? 1 
ATOM   456  C  CD  . LYS A 1 59  ? 38.595 13.217  15.684  1.000 70.867  0 57  LYS A CD  1 ? 1 
ATOM   457  C  CE  . LYS A 1 59  ? 37.993 13.831  14.440  1.000 82.657  0 57  LYS A CE  1 ? 1 
ATOM   458  N  NZ  . LYS A 1 59  ? 36.937 13.006  13.838  1.000 88.965  0 57  LYS A NZ  1 ? 1 
ATOM   459  N  N   . HIS A 1 60  ? 40.252 18.500  17.729  1.000 48.288  0 58  HIS A N   1 ? 1 
ATOM   460  C  CA  . HIS A 1 60  ? 39.998 19.706  18.501  1.000 49.705  0 58  HIS A CA  1 ? 1 
ATOM   461  C  C   . HIS A 1 60  ? 39.124 20.725  17.767  1.000 50.898  0 58  HIS A C   1 ? 1 
ATOM   462  O  O   . HIS A 1 60  ? 39.539 21.328  16.790  1.000 57.673  0 58  HIS A O   1 ? 1 
ATOM   463  C  CB  . HIS A 1 60  ? 41.316 20.370  18.917  1.000 52.047  0 58  HIS A CB  1 ? 1 
ATOM   464  C  CG  . HIS A 1 60  ? 41.172 21.772  19.426  1.000 52.093  0 58  HIS A CG  1 ? 1 
ATOM   465  N  ND1 . HIS A 1 60  ? 40.587 22.069  20.640  1.000 49.228  0 58  HIS A ND1 1 ? 1 
ATOM   466  C  CD2 . HIS A 1 60  ? 41.515 22.953  18.876  1.000 53.063  0 58  HIS A CD2 1 ? 1 
ATOM   467  C  CE1 . HIS A 1 60  ? 40.597 23.393  20.812  1.000 53.158  0 58  HIS A CE1 1 ? 1 
ATOM   468  N  NE2 . HIS A 1 60  ? 41.166 23.959  19.762  1.000 53.165  0 58  HIS A NE2 1 ? 1 
ATOM   469  N  N   . ALA A 1 61  ? 37.967 21.032  18.356  1.000 50.904  0 59  ALA A N   1 ? 1 
ATOM   470  C  CA  . ALA A 1 61  ? 37.121 22.124  17.916  1.000 49.795  0 59  ALA A CA  1 ? 1 
ATOM   471  C  C   . ALA A 1 61  ? 37.583 23.431  18.544  1.000 52.157  0 59  ALA A C   1 ? 1 
ATOM   472  O  O   . ALA A 1 61  ? 37.700 23.520  19.757  1.000 53.258  0 59  ALA A O   1 ? 1 
ATOM   473  C  CB  . ALA A 1 61  ? 35.698 21.840  18.308  1.000 49.437  0 59  ALA A CB  1 ? 1 
ATOM   474  N  N   . GLN A 1 62  ? 37.752 24.466  17.712  1.000 54.879  0 60  GLN A N   1 ? 1 
ATOM   475  C  CA  . GLN A 1 62  ? 38.081 25.796  18.196  1.000 54.290  0 60  GLN A CA  1 ? 1 
ATOM   476  C  C   . GLN A 1 62  ? 36.777 26.536  18.459  1.000 53.969  0 60  GLN A C   1 ? 1 
ATOM   477  O  O   . GLN A 1 62  ? 35.956 26.682  17.564  1.000 57.395  0 60  GLN A O   1 ? 1 
ATOM   478  C  CB  . GLN A 1 62  ? 38.910 26.567  17.166  1.000 58.544  0 60  GLN A CB  1 ? 1 
ATOM   479  C  CG  . GLN A 1 62  ? 39.948 27.521  17.755  1.000 63.868  0 60  GLN A CG  1 ? 1 
ATOM   480  C  CD  . GLN A 1 62  ? 40.290 28.685  16.839  1.000 66.755  0 60  GLN A CD  1 ? 1 
ATOM   481  O  OE1 . GLN A 1 62  ? 41.045 28.591  15.861  1.000 65.963  0 60  GLN A OE1 1 ? 1 
ATOM   482  N  NE2 . GLN A 1 62  ? 39.733 29.833  17.175  1.000 72.448  0 60  GLN A NE2 1 ? 1 
ATOM   483  N  N   . PRO A 1 63  ? 36.507 27.028  19.686  1.000 55.708  0 61  PRO A N   1 ? 1 
ATOM   484  C  CA  . PRO A 1 63  ? 35.306 27.827  19.908  1.000 53.953  0 61  PRO A CA  1 ? 1 
ATOM   485  C  C   . PRO A 1 63  ? 35.464 29.213  19.273  1.000 56.232  0 61  PRO A C   1 ? 1 
ATOM   486  O  O   . PRO A 1 63  ? 36.591 29.659  19.003  1.000 53.300  0 61  PRO A O   1 ? 1 
ATOM   487  C  CB  . PRO A 1 63  ? 35.239 27.846  21.431  1.000 51.268  0 61  PRO A CB  1 ? 1 
ATOM   488  C  CG  . PRO A 1 63  ? 36.693 27.880  21.838  1.000 52.181  0 61  PRO A CG  1 ? 1 
ATOM   489  C  CD  . PRO A 1 63  ? 37.323 26.874  20.903  1.000 55.581  0 61  PRO A CD  1 ? 1 
ATOM   490  N  N   . HIS A 1 64  ? 34.310 29.862  19.026  1.000 55.718  0 62  HIS A N   1 ? 1 
ATOM   491  C  CA  . HIS A 1 64  ? 34.228 31.224  18.512  1.000 58.948  0 62  HIS A CA  1 ? 1 
ATOM   492  C  C   . HIS A 1 64  ? 34.664 31.257  17.039  1.000 58.744  0 62  HIS A C   1 ? 1 
ATOM   493  O  O   . HIS A 1 64  ? 35.024 32.316  16.537  1.000 58.212  0 62  HIS A O   1 ? 1 
ATOM   494  C  CB  . HIS A 1 64  ? 34.948 32.245  19.427  1.000 61.339  0 62  HIS A CB  1 ? 1 
ATOM   495  C  CG  . HIS A 1 64  ? 34.601 32.178  20.897  1.000 66.527  0 62  HIS A CG  1 ? 1 
ATOM   496  N  ND1 . HIS A 1 64  ? 33.313 32.214  21.404  1.000 68.961  0 62  HIS A ND1 1 ? 1 
ATOM   497  C  CD2 . HIS A 1 64  ? 35.412 32.063  21.975  1.000 64.062  0 62  HIS A CD2 1 ? 1 
ATOM   498  C  CE1 . HIS A 1 64  ? 33.354 32.094  22.727  1.000 67.338  0 62  HIS A CE1 1 ? 1 
ATOM   499  N  NE2 . HIS A 1 64  ? 34.619 32.001  23.090  1.000 64.699  0 62  HIS A NE2 1 ? 1 
ATOM   500  N  N   . MET A 1 65  ? 34.609 30.122  16.327  1.000 55.936  0 63  MET A N   1 ? 1 
ATOM   501  C  CA  . MET A 1 65  ? 34.787 30.167  14.888  1.000 60.388  0 63  MET A CA  1 ? 1 
ATOM   502  C  C   . MET A 1 65  ? 33.548 29.593  14.194  1.000 59.584  0 63  MET A C   1 ? 1 
ATOM   503  O  O   . MET A 1 65  ? 33.622 29.133  13.058  1.000 57.705  0 63  MET A O   1 ? 1 
ATOM   504  C  CB  . MET A 1 65  ? 36.098 29.482  14.463  1.000 61.911  0 63  MET A CB  1 ? 1 
ATOM   505  C  CG  . MET A 1 65  ? 37.336 30.378  14.592  1.000 65.564  0 63  MET A CG  1 ? 1 
ATOM   506  S  SD  . MET A 1 65  ? 37.267 32.014  13.814  1.000 71.517  0 63  MET A SD  1 ? 1 
ATOM   507  C  CE  . MET A 1 65  ? 37.633 31.617  12.104  1.000 82.047  0 63  MET A CE  1 ? 1 
ATOM   508  N  N   . SER A 1 66  ? 32.403 29.639  14.880  1.000 56.219  0 64  SER A N   1 ? 1 
ATOM   509  C  CA  . SER A 1 66  ? 31.127 29.275  14.296  1.000 55.012  0 64  SER A CA  1 ? 1 
ATOM   510  C  C   . SER A 1 66  ? 30.049 29.942  15.126  1.000 52.245  0 64  SER A C   1 ? 1 
ATOM   511  O  O   . SER A 1 66  ? 30.376 30.567  16.110  1.000 54.204  0 64  SER A O   1 ? 1 
ATOM   512  C  CB  . SER A 1 66  ? 30.939 27.783  14.206  1.000 56.671  0 64  SER A CB  1 ? 1 
ATOM   513  O  OG  . SER A 1 66  ? 31.373 27.121  15.383  1.000 55.949  0 64  SER A OG  1 ? 1 
ATOM   514  N  N   . THR A 1 67  ? 28.791 29.882  14.701  1.000 53.150  0 65  THR A N   1 ? 1 
ATOM   515  C  CA  . THR A 1 67  ? 27.737 30.428  15.536  1.000 53.166  0 65  THR A CA  1 ? 1 
ATOM   516  C  C   . THR A 1 67  ? 27.694 29.595  16.818  1.000 54.084  0 65  THR A C   1 ? 1 
ATOM   517  O  O   . THR A 1 67  ? 28.256 28.506  16.868  1.000 52.574  0 65  THR A O   1 ? 1 
ATOM   518  C  CB  . THR A 1 67  ? 26.376 30.434  14.844  1.000 51.451  0 65  THR A CB  1 ? 1 
ATOM   519  O  OG1 . THR A 1 67  ? 26.071 29.060  14.662  1.000 48.652  0 65  THR A OG1 1 ? 1 
ATOM   520  C  CG2 . THR A 1 67  ? 26.373 31.165  13.523  1.000 53.144  0 65  THR A CG2 1 ? 1 
ATOM   521  N  N   . ASP A 1 68  ? 27.025 30.136  17.837  1.000 55.735  0 66  ASP A N   1 ? 1 
ATOM   522  C  CA  . ASP A 1 68  ? 26.831 29.460  19.103  1.000 57.668  0 66  ASP A CA  1 ? 1 
ATOM   523  C  C   . ASP A 1 68  ? 26.011 28.183  18.911  1.000 58.007  0 66  ASP A C   1 ? 1 
ATOM   524  O  O   . ASP A 1 68  ? 26.304 27.153  19.526  1.000 58.536  0 66  ASP A O   1 ? 1 
ATOM   525  C  CB  . ASP A 1 68  ? 26.186 30.408  20.106  1.000 62.271  0 66  ASP A CB  1 ? 1 
ATOM   526  C  CG  . ASP A 1 68  ? 27.127 31.352  20.852  1.000 67.125  0 66  ASP A CG  1 ? 1 
ATOM   527  O  OD1 . ASP A 1 68  ? 28.363 31.163  20.785  1.000 68.094  0 66  ASP A OD1 1 ? 1 
ATOM   528  O  OD2 . ASP A 1 68  ? 26.613 32.273  21.513  1.000 72.210  0 66  ASP A OD2 1 ? 1 
ATOM   529  N  N   . GLU A 1 69  ? 24.986 28.264  18.056  1.000 60.094  0 67  GLU A N   1 ? 1 
ATOM   530  C  CA  . GLU A 1 69  ? 24.100 27.152  17.753  1.000 61.292  0 67  GLU A CA  1 ? 1 
ATOM   531  C  C   . GLU A 1 69  ? 24.849 26.006  17.064  1.000 60.578  0 67  GLU A C   1 ? 1 
ATOM   532  O  O   . GLU A 1 69  ? 24.650 24.835  17.401  1.000 56.028  0 67  GLU A O   1 ? 1 
ATOM   533  C  CB  . GLU A 1 69  ? 22.980 27.750  16.901  1.000 72.757  0 67  GLU A CB  1 ? 1 
ATOM   534  C  CG  . GLU A 1 69  ? 22.016 26.738  16.287  1.000 86.404  0 67  GLU A CG  1 ? 1 
ATOM   535  C  CD  . GLU A 1 69  ? 21.311 25.808  17.264  1.000 104.059 0 67  GLU A CD  1 ? 1 
ATOM   536  O  OE1 . GLU A 1 69  ? 20.374 25.111  16.798  1.000 106.104 0 67  GLU A OE1 1 ? 1 
ATOM   537  O  OE2 . GLU A 1 69  ? 21.681 25.762  18.466  1.000 119.209 0 67  GLU A OE2 1 ? 1 
ATOM   538  N  N   . ASP A 1 70  ? 25.705 26.338  16.080  1.000 59.850  0 68  ASP A N   1 ? 1 
ATOM   539  C  CA  . ASP A 1 70  ? 26.413 25.325  15.317  1.000 56.449  0 68  ASP A CA  1 ? 1 
ATOM   540  C  C   . ASP A 1 70  ? 27.461 24.653  16.202  1.000 53.331  0 68  ASP A C   1 ? 1 
ATOM   541  O  O   . ASP A 1 70  ? 27.679 23.445  16.081  1.000 49.313  0 68  ASP A O   1 ? 1 
ATOM   542  C  CB  . ASP A 1 70  ? 27.033 25.877  14.040  1.000 61.910  0 68  ASP A CB  1 ? 1 
ATOM   543  C  CG  . ASP A 1 70  ? 26.098 26.086  12.853  1.000 64.747  0 68  ASP A CG  1 ? 1 
ATOM   544  O  OD1 . ASP A 1 70  ? 25.408 25.111  12.469  1.000 61.345  0 68  ASP A OD1 1 ? 1 
ATOM   545  O  OD2 . ASP A 1 70  ? 26.117 27.210  12.283  1.000 69.613  0 68  ASP A OD2 1 ? 1 
ATOM   546  N  N   . PHE A 1 71  ? 28.121 25.429  17.074  1.000 50.381  0 69  PHE A N   1 ? 1 
ATOM   547  C  CA  . PHE A 1 71  ? 29.190 24.879  17.892  1.000 52.011  0 69  PHE A CA  1 ? 1 
ATOM   548  C  C   . PHE A 1 71  ? 28.611 23.926  18.941  1.000 54.472  0 69  PHE A C   1 ? 1 
ATOM   549  O  O   . PHE A 1 71  ? 29.216 22.900  19.268  1.000 47.929  0 69  PHE A O   1 ? 1 
ATOM   550  C  CB  . PHE A 1 71  ? 30.011 25.989  18.552  1.000 54.391  0 69  PHE A CB  1 ? 1 
ATOM   551  C  CG  . PHE A 1 71  ? 31.136 25.443  19.414  1.000 56.053  0 69  PHE A CG  1 ? 1 
ATOM   552  C  CD1 . PHE A 1 71  ? 32.347 25.059  18.837  1.000 59.001  0 69  PHE A CD1 1 ? 1 
ATOM   553  C  CD2 . PHE A 1 71  ? 30.971 25.291  20.786  1.000 57.302  0 69  PHE A CD2 1 ? 1 
ATOM   554  C  CE1 . PHE A 1 71  ? 33.381 24.550  19.610  1.000 59.377  0 69  PHE A CE1 1 ? 1 
ATOM   555  C  CE2 . PHE A 1 71  ? 32.001 24.778  21.558  1.000 60.674  0 69  PHE A CE2 1 ? 1 
ATOM   556  C  CZ  . PHE A 1 71  ? 33.204 24.399  20.969  1.000 61.931  0 69  PHE A CZ  1 ? 1 
ATOM   557  N  N   . LYS A 1 72  ? 27.424 24.275  19.457  1.000 59.238  0 70  LYS A N   1 ? 1 
ATOM   558  C  CA  . LYS A 1 72  ? 26.710 23.443  20.416  1.000 59.952  0 70  LYS A CA  1 ? 1 
ATOM   559  C  C   . LYS A 1 72  ? 26.329 22.082  19.813  1.000 57.831  0 70  LYS A C   1 ? 1 
ATOM   560  O  O   . LYS A 1 72  ? 26.507 21.048  20.444  1.000 58.890  0 70  LYS A O   1 ? 1 
ATOM   561  C  CB  . LYS A 1 72  ? 25.500 24.240  20.912  1.000 62.452  0 70  LYS A CB  1 ? 1 
ATOM   562  C  CG  . LYS A 1 72  ? 24.458 23.410  21.611  1.000 65.002  0 70  LYS A CG  1 ? 1 
ATOM   563  C  CD  . LYS A 1 72  ? 23.381 24.255  22.262  1.000 71.295  0 70  LYS A CD  1 ? 1 
ATOM   564  C  CE  . LYS A 1 72  ? 22.362 23.381  22.911  1.000 75.531  0 70  LYS A CE  1 ? 1 
ATOM   565  N  NZ  . LYS A 1 72  ? 21.292 24.177  23.509  1.000 82.283  0 70  LYS A NZ  1 ? 1 
ATOM   566  N  N   . ILE A 1 73  ? 25.781 22.063  18.593  1.000 59.086  0 71  ILE A N   1 ? 1 
ATOM   567  C  CA  . ILE A 1 73  ? 25.367 20.812  17.969  1.000 55.453  0 71  ILE A CA  1 ? 1 
ATOM   568  C  C   . ILE A 1 73  ? 26.576 19.942  17.641  1.000 47.607  0 71  ILE A C   1 ? 1 
ATOM   569  O  O   . ILE A 1 73  ? 26.504 18.722  17.672  1.000 44.386  0 71  ILE A O   1 ? 1 
ATOM   570  C  CB  . ILE A 1 73  ? 24.514 21.055  16.720  1.000 57.001  0 71  ILE A CB  1 ? 1 
ATOM   571  C  CG1 . ILE A 1 73  ? 23.269 21.867  17.060  1.000 64.176  0 71  ILE A CG1 1 ? 1 
ATOM   572  C  CG2 . ILE A 1 73  ? 24.156 19.722  16.073  1.000 57.499  0 71  ILE A CG2 1 ? 1 
ATOM   573  C  CD1 . ILE A 1 73  ? 22.296 22.035  15.904  1.000 71.158  0 71  ILE A CD1 1 ? 1 
ATOM   574  N  N   . GLY A 1 74  ? 27.695 20.573  17.324  1.000 46.508  0 72  GLY A N   1 ? 1 
ATOM   575  C  CA  . GLY A 1 74  ? 28.914 19.832  17.053  1.000 46.097  0 72  GLY A CA  1 ? 1 
ATOM   576  C  C   . GLY A 1 74  ? 29.387 19.062  18.280  1.000 46.162  0 72  GLY A C   1 ? 1 
ATOM   577  O  O   . GLY A 1 74  ? 29.740 17.892  18.158  1.000 44.202  0 72  GLY A O   1 ? 1 
ATOM   578  N  N   . VAL A 1 75  ? 29.379 19.732  19.447  1.000 47.574  0 73  VAL A N   1 ? 1 
ATOM   579  C  CA  . VAL A 1 75  ? 29.758 19.110  20.708  1.000 47.611  0 73  VAL A CA  1 ? 1 
ATOM   580  C  C   . VAL A 1 75  ? 28.815 17.940  21.007  1.000 46.207  0 73  VAL A C   1 ? 1 
ATOM   581  O  O   . VAL A 1 75  ? 29.285 16.857  21.372  1.000 44.189  0 73  VAL A O   1 ? 1 
ATOM   582  C  CB  . VAL A 1 75  ? 29.795 20.120  21.877  1.000 53.390  0 73  VAL A CB  1 ? 1 
ATOM   583  C  CG1 . VAL A 1 75  ? 29.831 19.435  23.244  1.000 54.216  0 73  VAL A CG1 1 ? 1 
ATOM   584  C  CG2 . VAL A 1 75  ? 30.967 21.091  21.760  1.000 53.978  0 73  VAL A CG2 1 ? 1 
ATOM   585  N  N   . GLU A 1 76  ? 27.499 18.144  20.828  1.000 42.951  0 74  GLU A N   1 ? 1 
ATOM   586  C  CA  . GLU A 1 76  ? 26.553 17.062  21.010  1.000 44.763  0 74  GLU A CA  1 ? 1 
ATOM   587  C  C   . GLU A 1 76  ? 26.934 15.858  20.155  1.000 45.071  0 74  GLU A C   1 ? 1 
ATOM   588  O  O   . GLU A 1 76  ? 26.908 14.728  20.634  1.000 44.655  0 74  GLU A O   1 ? 1 
ATOM   589  C  CB  . GLU A 1 76  ? 25.121 17.474  20.705  1.000 50.153  0 74  GLU A CB  1 ? 1 
ATOM   590  C  CG  . GLU A 1 76  ? 24.583 18.436  21.752  1.000 56.143  0 74  GLU A CG  1 ? 1 
ATOM   591  C  CD  . GLU A 1 76  ? 23.134 18.841  21.551  1.000 63.990  0 74  GLU A CD  1 ? 1 
ATOM   592  O  OE1 . GLU A 1 76  ? 22.463 18.294  20.649  1.000 65.608  0 74  GLU A OE1 1 ? 1 
ATOM   593  O  OE2 . GLU A 1 76  ? 22.683 19.727  22.316  1.000 75.277  0 74  GLU A OE2 1 ? 1 
ATOM   594  N  N   . ARG A 1 77  ? 27.290 16.085  18.887  1.000 45.594  0 75  ARG A N   1 ? 1 
ATOM   595  C  CA  . ARG A 1 77  ? 27.617 14.976  18.009  1.000 44.136  0 75  ARG A CA  1 ? 1 
ATOM   596  C  C   . ARG A 1 77  ? 28.824 14.232  18.550  1.000 39.468  0 75  ARG A C   1 ? 1 
ATOM   597  O  O   . ARG A 1 77  ? 28.832 13.018  18.514  1.000 40.761  0 75  ARG A O   1 ? 1 
ATOM   598  C  CB  . ARG A 1 77  ? 27.901 15.387  16.560  1.000 50.047  0 75  ARG A CB  1 ? 1 
ATOM   599  C  CG  . ARG A 1 77  ? 26.685 15.851  15.771  1.000 56.111  0 75  ARG A CG  1 ? 1 
ATOM   600  C  CD  . ARG A 1 77  ? 27.087 16.227  14.347  1.000 66.660  0 75  ARG A CD  1 ? 1 
ATOM   601  N  NE  . ARG A 1 77  ? 26.050 16.993  13.644  1.000 73.859  0 75  ARG A NE  1 ? 1 
ATOM   602  C  CZ  . ARG A 1 77  ? 24.814 16.575  13.371  1.000 78.851  0 75  ARG A CZ  1 ? 1 
ATOM   603  N  NH1 . ARG A 1 77  ? 24.460 15.306  13.564  1.000 78.256  0 75  ARG A NH1 1 ? 1 
ATOM   604  N  NH2 . ARG A 1 77  ? 23.943 17.440  12.871  1.000 77.682  0 75  ARG A NH2 1 ? 1 
ATOM   605  N  N   . SER A 1 78  ? 29.852 14.958  18.997  1.000 40.157  0 76  SER A N   1 ? 1 
ATOM   606  C  CA  . SER A 1 78  ? 31.048 14.355  19.586  1.000 40.640  0 76  SER A CA  1 ? 1 
ATOM   607  C  C   . SER A 1 78  ? 30.688 13.424  20.739  1.000 43.307  0 76  SER A C   1 ? 1 
ATOM   608  O  O   . SER A 1 78  ? 31.192 12.304  20.841  1.000 42.847  0 76  SER A O   1 ? 1 
ATOM   609  C  CB  . SER A 1 78  ? 31.984 15.405  20.122  1.000 41.406  0 76  SER A CB  1 ? 1 
ATOM   610  O  OG  . SER A 1 78  ? 32.549 16.204  19.096  1.000 45.435  0 76  SER A OG  1 ? 1 
ATOM   611  N  N   . VAL A 1 79  ? 29.850 13.928  21.657  1.000 41.007  0 77  VAL A N   1 ? 1 
ATOM   612  C  CA  . VAL A 1 79  ? 29.598 13.189  22.871  1.000 37.977  0 77  VAL A CA  1 ? 1 
ATOM   613  C  C   . VAL A 1 79  ? 28.910 11.875  22.510  1.000 37.231  0 77  VAL A C   1 ? 1 
ATOM   614  O  O   . VAL A 1 79  ? 29.308 10.836  23.028  1.000 35.444  0 77  VAL A O   1 ? 1 
ATOM   615  C  CB  . VAL A 1 79  ? 28.798 14.029  23.884  1.000 40.897  0 77  VAL A CB  1 ? 1 
ATOM   616  C  CG1 . VAL A 1 79  ? 28.225 13.164  25.010  1.000 41.029  0 77  VAL A CG1 1 ? 1 
ATOM   617  C  CG2 . VAL A 1 79  ? 29.634 15.191  24.412  1.000 40.074  0 77  VAL A CG2 1 ? 1 
ATOM   618  N  N   . TYR A 1 80  ? 27.892 11.912  21.629  1.000 37.092  0 78  TYR A N   1 ? 1 
ATOM   619  C  CA  . TYR A 1 80  ? 27.199 10.686  21.253  1.000 39.489  0 78  TYR A CA  1 ? 1 
ATOM   620  C  C   . TYR A 1 80  ? 28.201 9.723   20.597  1.000 41.522  0 78  TYR A C   1 ? 1 
ATOM   621  O  O   . TYR A 1 80  ? 28.205 8.526   20.882  1.000 43.389  0 78  TYR A O   1 ? 1 
ATOM   622  C  CB  . TYR A 1 80  ? 25.981 10.863  20.336  1.000 40.780  0 78  TYR A CB  1 ? 1 
ATOM   623  C  CG  . TYR A 1 80  ? 24.780 11.572  20.945  1.000 40.267  0 78  TYR A CG  1 ? 1 
ATOM   624  C  CD1 . TYR A 1 80  ? 23.987 10.947  21.895  1.000 40.599  0 78  TYR A CD1 1 ? 1 
ATOM   625  C  CD2 . TYR A 1 80  ? 24.429 12.866  20.560  1.000 42.053  0 78  TYR A CD2 1 ? 1 
ATOM   626  C  CE1 . TYR A 1 80  ? 22.917 11.599  22.498  1.000 41.695  0 78  TYR A CE1 1 ? 1 
ATOM   627  C  CE2 . TYR A 1 80  ? 23.351 13.524  21.140  1.000 46.078  0 78  TYR A CE2 1 ? 1 
ATOM   628  C  CZ  . TYR A 1 80  ? 22.599 12.894  22.130  1.000 43.770  0 78  TYR A CZ  1 ? 1 
ATOM   629  O  OH  . TYR A 1 80  ? 21.516 13.512  22.684  1.000 41.164  0 78  TYR A OH  1 ? 1 
ATOM   630  N  N   . GLU A 1 81  ? 29.084 10.236  19.737  1.000 43.258  0 79  GLU A N   1 ? 1 
ATOM   631  C  CA  . GLU A 1 81  ? 30.086 9.401   19.093  1.000 46.715  0 79  GLU A CA  1 ? 1 
ATOM   632  C  C   . GLU A 1 81  ? 30.990 8.777   20.152  1.000 43.960  0 79  GLU A C   1 ? 1 
ATOM   633  O  O   . GLU A 1 81  ? 31.220 7.570   20.145  1.000 46.432  0 79  GLU A O   1 ? 1 
ATOM   634  C  CB  . GLU A 1 81  ? 30.822 10.248  18.053  1.000 56.372  0 79  GLU A CB  1 ? 1 
ATOM   635  C  CG  . GLU A 1 81  ? 32.297 9.888   17.855  1.000 67.572  0 79  GLU A CG  1 ? 1 
ATOM   636  C  CD  . GLU A 1 81  ? 32.599 9.072   16.616  1.000 79.157  0 79  GLU A CD  1 ? 1 
ATOM   637  O  OE1 . GLU A 1 81  ? 32.768 9.697   15.528  1.000 92.769  0 79  GLU A OE1 1 ? 1 
ATOM   638  O  OE2 . GLU A 1 81  ? 32.655 7.826   16.734  1.000 78.829  0 79  GLU A OE2 1 ? 1 
ATOM   639  N  N   . TYR A 1 82  ? 31.500 9.603   21.069  1.000 43.822  0 80  TYR A N   1 ? 1 
ATOM   640  C  CA  . TYR A 1 82  ? 32.385 9.123   22.119  1.000 44.349  0 80  TYR A CA  1 ? 1 
ATOM   641  C  C   . TYR A 1 82  ? 31.640 8.139   23.016  1.000 41.048  0 80  TYR A C   1 ? 1 
ATOM   642  O  O   . TYR A 1 82  ? 32.133 7.036   23.263  1.000 44.150  0 80  TYR A O   1 ? 1 
ATOM   643  C  CB  . TYR A 1 82  ? 32.942 10.291  22.940  1.000 48.792  0 80  TYR A CB  1 ? 1 
ATOM   644  C  CG  . TYR A 1 82  ? 34.014 9.907   23.951  1.000 51.988  0 80  TYR A CG  1 ? 1 
ATOM   645  C  CD1 . TYR A 1 82  ? 35.317 9.634   23.546  1.000 54.141  0 80  TYR A CD1 1 ? 1 
ATOM   646  C  CD2 . TYR A 1 82  ? 33.732 9.828   25.304  1.000 53.899  0 80  TYR A CD2 1 ? 1 
ATOM   647  C  CE1 . TYR A 1 82  ? 36.307 9.298   24.458  1.000 57.825  0 80  TYR A CE1 1 ? 1 
ATOM   648  C  CE2 . TYR A 1 82  ? 34.711 9.489   26.227  1.000 58.013  0 80  TYR A CE2 1 ? 1 
ATOM   649  C  CZ  . TYR A 1 82  ? 36.006 9.225   25.805  1.000 59.691  0 80  TYR A CZ  1 ? 1 
ATOM   650  O  OH  . TYR A 1 82  ? 36.984 8.885   26.701  1.000 66.677  0 80  TYR A OH  1 ? 1 
ATOM   651  N  N   . GLN A 1 83  ? 30.449 8.519   23.498  1.000 36.357  0 81  GLN A N   1 ? 1 
ATOM   652  C  CA  . GLN A 1 83  ? 29.749 7.664   24.438  1.000 37.478  0 81  GLN A CA  1 ? 1 
ATOM   653  C  C   . GLN A 1 83  ? 29.324 6.357   23.762  1.000 35.845  0 81  GLN A C   1 ? 1 
ATOM   654  O  O   . GLN A 1 83  ? 29.327 5.314   24.416  1.000 34.499  0 81  GLN A O   1 ? 1 
ATOM   655  C  CB  . GLN A 1 83  ? 28.616 8.413   25.134  1.000 41.287  0 81  GLN A CB  1 ? 1 
ATOM   656  C  CG  . GLN A 1 83  ? 29.062 9.539   26.060  1.000 40.413  0 81  GLN A CG  1 ? 1 
ATOM   657  C  CD  . GLN A 1 83  ? 29.990 9.056   27.153  1.000 44.756  0 81  GLN A CD  1 ? 1 
ATOM   658  O  OE1 . GLN A 1 83  ? 29.737 8.052   27.823  1.000 51.636  0 81  GLN A OE1 1 ? 1 
ATOM   659  N  NE2 . GLN A 1 83  ? 31.106 9.738   27.334  1.000 48.017  0 81  GLN A NE2 1 ? 1 
ATOM   660  N  N   . ALA A 1 84  ? 28.975 6.387   22.464  1.000 37.753  0 82  ALA A N   1 ? 1 
ATOM   661  C  CA  . ALA A 1 84  ? 28.576 5.166   21.751  1.000 40.372  0 82  ALA A CA  1 ? 1 
ATOM   662  C  C   . ALA A 1 84  ? 29.710 4.137   21.756  1.000 41.785  0 82  ALA A C   1 ? 1 
ATOM   663  O  O   . ALA A 1 84  ? 29.515 2.955   22.027  1.000 40.236  0 82  ALA A O   1 ? 1 
ATOM   664  C  CB  . ALA A 1 84  ? 28.131 5.459   20.343  1.000 39.980  0 82  ALA A CB  1 ? 1 
ATOM   665  N  N   . ILE A 1 85  ? 30.913 4.629   21.494  1.000 44.369  0 83  ILE A N   1 ? 1 
ATOM   666  C  CA  . ILE A 1 85  ? 32.103 3.809   21.440  1.000 45.870  0 83  ILE A CA  1 ? 1 
ATOM   667  C  C   . ILE A 1 85  ? 32.400 3.249   22.834  1.000 45.261  0 83  ILE A C   1 ? 1 
ATOM   668  O  O   . ILE A 1 85  ? 32.685 2.066   22.975  1.000 45.618  0 83  ILE A O   1 ? 1 
ATOM   669  C  CB  . ILE A 1 85  ? 33.215 4.645   20.770  1.000 47.205  0 83  ILE A CB  1 ? 1 
ATOM   670  C  CG1 . ILE A 1 85  ? 32.938 4.682   19.261  1.000 49.832  0 83  ILE A CG1 1 ? 1 
ATOM   671  C  CG2 . ILE A 1 85  ? 34.626 4.156   21.094  1.000 48.104  0 83  ILE A CG2 1 ? 1 
ATOM   672  C  CD1 . ILE A 1 85  ? 34.030 5.311   18.415  1.000 54.756  0 83  ILE A CD1 1 ? 1 
ATOM   673  N  N   . LYS A 1 86  ? 32.239 4.049   23.885  1.000 47.736  0 84  LYS A N   1 ? 1 
ATOM   674  C  CA  . LYS A 1 86  ? 32.363 3.516   25.246  1.000 52.314  0 84  LYS A CA  1 ? 1 
ATOM   675  C  C   . LYS A 1 86  ? 31.372 2.372   25.531  1.000 48.837  0 84  LYS A C   1 ? 1 
ATOM   676  O  O   . LYS A 1 86  ? 31.731 1.360   26.136  1.000 45.203  0 84  LYS A O   1 ? 1 
ATOM   677  C  CB  . LYS A 1 86  ? 32.156 4.632   26.276  1.000 53.594  0 84  LYS A CB  1 ? 1 
ATOM   678  C  CG  . LYS A 1 86  ? 33.071 5.838   26.154  1.000 55.722  0 84  LYS A CG  1 ? 1 
ATOM   679  C  CD  . LYS A 1 86  ? 34.119 5.971   27.255  1.000 58.936  0 84  LYS A CD  1 ? 1 
ATOM   680  C  CE  . LYS A 1 86  ? 35.160 4.924   27.178  1.000 64.836  0 84  LYS A CE  1 ? 1 
ATOM   681  N  NZ  . LYS A 1 86  ? 36.489 5.497   27.434  1.000 73.909  0 84  LYS A NZ  1 ? 1 
ATOM   682  N  N   . LEU A 1 87  ? 30.117 2.502   25.083  1.000 47.966  0 85  LEU A N   1 ? 1 
ATOM   683  C  CA  . LEU A 1 87  ? 29.149 1.433   25.281  1.000 48.232  0 85  LEU A CA  1 ? 1 
ATOM   684  C  C   . LEU A 1 87  ? 29.626 0.116   24.648  1.000 48.811  0 85  LEU A C   1 ? 1 
ATOM   685  O  O   . LEU A 1 87  ? 29.496 -0.938  25.260  1.000 54.088  0 85  LEU A O   1 ? 1 
ATOM   686  C  CB  . LEU A 1 87  ? 27.782 1.886   24.763  1.000 49.985  0 85  LEU A CB  1 ? 1 
ATOM   687  C  CG  . LEU A 1 87  ? 26.573 1.028   25.155  1.000 50.847  0 85  LEU A CG  1 ? 1 
ATOM   688  C  CD1 . LEU A 1 87  ? 26.356 1.102   26.644  1.000 53.045  0 85  LEU A CD1 1 ? 1 
ATOM   689  C  CD2 . LEU A 1 87  ? 25.316 1.459   24.432  1.000 50.563  0 85  LEU A CD2 1 ? 1 
ATOM   690  N  N   . MET A 1 88  ? 30.229 0.151   23.451  1.000 48.233  0 86  MET A N   1 ? 1 
ATOM   691  C  CA  . MET A 1 88  ? 30.674 -1.071  22.776  1.000 47.669  0 86  MET A CA  1 ? 1 
ATOM   692  C  C   . MET A 1 88  ? 31.927 -1.644  23.445  1.000 47.994  0 86  MET A C   1 ? 1 
ATOM   693  O  O   . MET A 1 88  ? 32.123 -2.855  23.441  1.000 47.641  0 86  MET A O   1 ? 1 
ATOM   694  C  CB  . MET A 1 88  ? 31.002 -0.827  21.291  1.000 50.044  0 86  MET A CB  1 ? 1 
ATOM   695  C  CG  . MET A 1 88  ? 29.882 -0.210  20.472  1.000 49.228  0 86  MET A CG  1 ? 1 
ATOM   696  S  SD  . MET A 1 88  ? 28.417 -1.262  20.452  1.000 55.354  0 86  MET A SD  1 ? 1 
ATOM   697  C  CE  . MET A 1 88  ? 27.102 -0.080  20.791  1.000 59.185  0 86  MET A CE  1 ? 1 
ATOM   698  N  N   . MET A 1 89  ? 32.800 -0.785  23.993  1.000 47.672  0 87  MET A N   1 ? 1 
ATOM   699  C  CA  . MET A 1 89  ? 33.951 -1.256  24.747  1.000 49.420  0 87  MET A CA  1 ? 1 
ATOM   700  C  C   . MET A 1 89  ? 33.470 -2.011  25.984  1.000 49.332  0 87  MET A C   1 ? 1 
ATOM   701  O  O   . MET A 1 89  ? 34.082 -2.987  26.381  1.000 52.569  0 87  MET A O   1 ? 1 
ATOM   702  C  CB  . MET A 1 89  ? 34.869 -0.096  25.152  1.000 54.404  0 87  MET A CB  1 ? 1 
ATOM   703  C  CG  . MET A 1 89  ? 35.383 0.751   23.980  1.000 59.049  0 87  MET A CG  1 ? 1 
ATOM   704  S  SD  . MET A 1 89  ? 36.186 2.321   24.386  1.000 66.723  0 87  MET A SD  1 ? 1 
ATOM   705  C  CE  . MET A 1 89  ? 37.513 1.726   25.452  1.000 64.239  0 87  MET A CE  1 ? 1 
ATOM   706  N  N   . ALA A 1 90  ? 32.334 -1.601  26.557  1.000 51.076  0 88  ALA A N   1 ? 1 
ATOM   707  C  CA  . ALA A 1 90  ? 31.838 -2.196  27.796  1.000 53.503  0 88  ALA A CA  1 ? 1 
ATOM   708  C  C   . ALA A 1 90  ? 31.090 -3.491  27.525  1.000 52.917  0 88  ALA A C   1 ? 1 
ATOM   709  O  O   . ALA A 1 90  ? 30.974 -4.326  28.412  1.000 53.721  0 88  ALA A O   1 ? 1 
ATOM   710  C  CB  . ALA A 1 90  ? 30.945 -1.222  28.524  1.000 51.734  0 88  ALA A CB  1 ? 1 
ATOM   711  N  N   . ASN A 1 91  ? 30.561 -3.628  26.306  1.000 54.422  0 89  ASN A N   1 ? 1 
ATOM   712  C  CA  . ASN A 1 91  ? 29.784 -4.800  25.930  1.000 59.389  0 89  ASN A CA  1 ? 1 
ATOM   713  C  C   . ASN A 1 91  ? 30.538 -5.641  24.901  1.000 62.271  0 89  ASN A C   1 ? 1 
ATOM   714  O  O   . ASN A 1 91  ? 29.937 -6.386  24.125  1.000 61.024  0 89  ASN A O   1 ? 1 
ATOM   715  C  CB  . ASN A 1 91  ? 28.395 -4.371  25.469  1.000 59.440  0 89  ASN A CB  1 ? 1 
ATOM   716  C  CG  . ASN A 1 91  ? 27.549 -3.911  26.635  1.000 59.538  0 89  ASN A CG  1 ? 1 
ATOM   717  O  OD1 . ASN A 1 91  ? 27.055 -4.747  27.410  1.000 58.519  0 89  ASN A OD1 1 ? 1 
ATOM   718  N  ND2 . ASN A 1 91  ? 27.393 -2.601  26.781  1.000 56.357  0 89  ASN A ND2 1 ? 1 
ATOM   719  N  N   . ARG A 1 92  ? 31.871 -5.547  24.942  1.000 66.046  0 90  ARG A N   1 ? 1 
ATOM   720  C  CA  . ARG A 1 92  ? 32.738 -6.107  23.922  1.000 69.204  0 90  ARG A CA  1 ? 1 
ATOM   721  C  C   . ARG A 1 92  ? 32.563 -7.615  23.836  1.000 69.464  0 90  ARG A C   1 ? 1 
ATOM   722  O  O   . ARG A 1 92  ? 32.723 -8.201  22.773  1.000 67.694  0 90  ARG A O   1 ? 1 
ATOM   723  C  CB  . ARG A 1 92  ? 34.174 -5.742  24.305  1.000 72.891  0 90  ARG A CB  1 ? 1 
ATOM   724  C  CG  . ARG A 1 92  ? 35.248 -6.167  23.318  1.000 79.223  0 90  ARG A CG  1 ? 1 
ATOM   725  C  CD  . ARG A 1 92  ? 36.475 -5.313  23.572  1.000 82.396  0 90  ARG A CD  1 ? 1 
ATOM   726  N  NE  . ARG A 1 92  ? 36.707 -5.250  25.020  1.000 82.266  0 90  ARG A NE  1 ? 1 
ATOM   727  C  CZ  . ARG A 1 92  ? 36.979 -4.180  25.747  1.000 87.202  0 90  ARG A CZ  1 ? 1 
ATOM   728  N  NH1 . ARG A 1 92  ? 37.058 -4.309  27.063  1.000 87.734  0 90  ARG A NH1 1 ? 1 
ATOM   729  N  NH2 . ARG A 1 92  ? 37.185 -3.006  25.169  1.000 87.706  0 90  ARG A NH2 1 ? 1 
ATOM   730  N  N   . GLU A 1 93  ? 32.237 -8.229  24.974  1.000 78.707  0 91  GLU A N   1 ? 1 
ATOM   731  C  CA  . GLU A 1 93  ? 32.300 -9.674  25.112  1.000 89.218  0 91  GLU A CA  1 ? 1 
ATOM   732  C  C   . GLU A 1 93  ? 31.096 -10.299 24.419  1.000 81.644  0 91  GLU A C   1 ? 1 
ATOM   733  O  O   . GLU A 1 93  ? 31.268 -11.227 23.640  1.000 83.120  0 91  GLU A O   1 ? 1 
ATOM   734  C  CB  . GLU A 1 93  ? 32.423 -10.075 26.588  1.000 98.984  0 91  GLU A CB  1 ? 1 
ATOM   735  C  CG  . GLU A 1 93  ? 33.145 -11.400 26.840  1.000 105.102 0 91  GLU A CG  1 ? 1 
ATOM   736  C  CD  . GLU A 1 93  ? 34.612 -11.481 26.427  1.000 108.599 0 91  GLU A CD  1 ? 1 
ATOM   737  O  OE1 . GLU A 1 93  ? 35.167 -10.492 25.879  1.000 105.025 0 91  GLU A OE1 1 ? 1 
ATOM   738  O  OE2 . GLU A 1 93  ? 35.202 -12.561 26.669  1.000 107.780 0 91  GLU A OE2 1 ? 1 
ATOM   739  N  N   . VAL A 1 94  ? 29.902 -9.764  24.689  1.000 80.165  0 92  VAL A N   1 ? 1 
ATOM   740  C  CA  . VAL A 1 94  ? 28.668 -10.364 24.203  1.000 85.328  0 92  VAL A CA  1 ? 1 
ATOM   741  C  C   . VAL A 1 94  ? 28.380 -9.892  22.772  1.000 82.009  0 92  VAL A C   1 ? 1 
ATOM   742  O  O   . VAL A 1 94  ? 27.513 -10.476 22.124  1.000 91.455  0 92  VAL A O   1 ? 1 
ATOM   743  C  CB  . VAL A 1 94  ? 27.462 -10.156 25.159  1.000 88.485  0 92  VAL A CB  1 ? 1 
ATOM   744  C  CG1 . VAL A 1 94  ? 27.346 -8.718  25.681  1.000 88.569  0 92  VAL A CG1 1 ? 1 
ATOM   745  C  CG2 . VAL A 1 94  ? 26.133 -10.649 24.566  1.000 87.216  0 92  VAL A CG2 1 ? 1 
ATOM   746  N  N   . LEU A 1 95  ? 29.134 -8.894  22.266  1.000 72.508  0 93  LEU A N   1 ? 1 
ATOM   747  C  CA  . LEU A 1 95  ? 28.931 -8.366  20.923  1.000 66.682  0 93  LEU A CA  1 ? 1 
ATOM   748  C  C   . LEU A 1 95  ? 29.950 -8.907  19.933  1.000 75.839  0 93  LEU A C   1 ? 1 
ATOM   749  O  O   . LEU A 1 95  ? 29.565 -9.397  18.875  1.000 81.301  0 93  LEU A O   1 ? 1 
ATOM   750  C  CB  . LEU A 1 95  ? 29.015 -6.856  20.945  1.000 57.909  0 93  LEU A CB  1 ? 1 
ATOM   751  C  CG  . LEU A 1 95  ? 27.786 -6.186  21.539  1.000 55.146  0 93  LEU A CG  1 ? 1 
ATOM   752  C  CD1 . LEU A 1 95  ? 27.953 -4.717  21.353  1.000 53.028  0 93  LEU A CD1 1 ? 1 
ATOM   753  C  CD2 . LEU A 1 95  ? 26.503 -6.667  20.896  1.000 55.606  0 93  LEU A CD2 1 ? 1 
ATOM   754  N  N   . GLY A 1 96  ? 31.237 -8.781  20.268  1.000 84.753  0 94  GLY A N   1 ? 1 
ATOM   755  C  CA  . GLY A 1 96  ? 32.306 -9.335  19.452  1.000 92.994  0 94  GLY A CA  1 ? 1 
ATOM   756  C  C   . GLY A 1 96  ? 32.290 -10.866 19.380  1.000 97.606  0 94  GLY A C   1 ? 1 
ATOM   757  O  O   . GLY A 1 96  ? 33.199 -11.450 18.799  1.000 107.224 0 94  GLY A O   1 ? 1 
ATOM   758  N  N   . GLY A 1 97  ? 31.296 -11.524 20.001  1.000 97.931  0 95  GLY A N   1 ? 1 
ATOM   759  C  CA  . GLY A 1 97  ? 31.004 -12.928 19.730  1.000 99.293  0 95  GLY A CA  1 ? 1 
ATOM   760  C  C   . GLY A 1 97  ? 32.074 -13.871 20.292  1.000 101.465 0 95  GLY A C   1 ? 1 
ATOM   761  O  O   . GLY A 1 97  ? 32.958 -13.441 21.030  1.000 94.637  0 95  GLY A O   1 ? 1 
ATOM   762  N  N   . VAL A 1 98  ? 31.989 -15.158 19.918  1.000 110.188 0 96  VAL A N   1 ? 1 
ATOM   763  C  CA  . VAL A 1 98  ? 32.862 -16.202 20.447  1.000 117.429 0 96  VAL A CA  1 ? 1 
ATOM   764  C  C   . VAL A 1 98  ? 34.300 -15.968 19.977  1.000 120.917 0 96  VAL A C   1 ? 1 
ATOM   765  O  O   . VAL A 1 98  ? 35.192 -15.761 20.799  1.000 119.153 0 96  VAL A O   1 ? 1 
ATOM   766  C  CB  . VAL A 1 98  ? 32.416 -17.649 20.126  1.000 122.660 0 96  VAL A CB  1 ? 1 
ATOM   767  C  CG1 . VAL A 1 98  ? 31.521 -18.228 21.218  1.000 123.893 0 96  VAL A CG1 1 ? 1 
ATOM   768  C  CG2 . VAL A 1 98  ? 31.755 -17.795 18.756  1.000 122.167 0 96  VAL A CG2 1 ? 1 
ATOM   769  N  N   . ASP A 1 99  ? 34.515 -16.007 18.655  1.000 123.912 0 97  ASP A N   1 ? 1 
ATOM   770  C  CA  . ASP A 1 99  ? 35.843 -15.905 18.070  1.000 119.713 0 97  ASP A CA  1 ? 1 
ATOM   771  C  C   . ASP A 1 99  ? 35.881 -14.703 17.118  1.000 113.088 0 97  ASP A C   1 ? 1 
ATOM   772  O  O   . ASP A 1 99  ? 36.636 -14.704 16.150  1.000 105.454 0 97  ASP A O   1 ? 1 
ATOM   773  C  CB  . ASP A 1 99  ? 36.241 -17.237 17.441  1.000 115.129 0 97  ASP A CB  1 ? 1 
ATOM   774  N  N   . GLY A 1 100 ? 35.108 -13.650 17.431  1.000 105.763 0 98  GLY A N   1 ? 1 
ATOM   775  C  CA  . GLY A 1 100 ? 34.765 -12.620 16.459  1.000 105.592 0 98  GLY A CA  1 ? 1 
ATOM   776  C  C   . GLY A 1 100 ? 35.800 -11.492 16.351  1.000 102.172 0 98  GLY A C   1 ? 1 
ATOM   777  O  O   . GLY A 1 100 ? 36.576 -11.223 17.281  1.000 94.313  0 98  GLY A O   1 ? 1 
ATOM   778  N  N   . ILE A 1 101 ? 35.756 -10.804 15.197  1.000 90.434  0 99  ILE A N   1 ? 1 
ATOM   779  C  CA  . ILE A 1 101 ? 36.849 -9.953  14.746  1.000 79.379  0 99  ILE A CA  1 ? 1 
ATOM   780  C  C   . ILE A 1 101 ? 36.372 -8.513  14.532  1.000 67.123  0 99  ILE A C   1 ? 1 
ATOM   781  O  O   . ILE A 1 101 ? 37.156 -7.650  14.140  1.000 59.479  0 99  ILE A O   1 ? 1 
ATOM   782  C  CB  . ILE A 1 101 ? 37.459 -10.561 13.469  1.000 85.294  0 99  ILE A CB  1 ? 1 
ATOM   783  C  CG1 . ILE A 1 101 ? 36.597 -10.316 12.253  1.000 86.710  0 99  ILE A CG1 1 ? 1 
ATOM   784  C  CG2 . ILE A 1 101 ? 37.745 -12.058 13.628  1.000 87.677  0 99  ILE A CG2 1 ? 1 
ATOM   785  C  CD1 . ILE A 1 101 ? 37.236 -10.787 10.958  1.000 89.774  0 99  ILE A CD1 1 ? 1 
ATOM   786  N  N   . VAL A 1 102 ? 35.083 -8.264  14.797  1.000 62.376  0 100 VAL A N   1 ? 1 
ATOM   787  C  CA  . VAL A 1 102 ? 34.495 -6.946  14.636  1.000 58.635  0 100 VAL A CA  1 ? 1 
ATOM   788  C  C   . VAL A 1 102 ? 34.782 -6.123  15.887  1.000 56.481  0 100 VAL A C   1 ? 1 
ATOM   789  O  O   . VAL A 1 102 ? 34.589 -6.583  17.004  1.000 55.700  0 100 VAL A O   1 ? 1 
ATOM   790  C  CB  . VAL A 1 102 ? 32.976 -7.027  14.389  1.000 56.537  0 100 VAL A CB  1 ? 1 
ATOM   791  C  CG1 . VAL A 1 102 ? 32.350 -5.641  14.311  1.000 54.356  0 100 VAL A CG1 1 ? 1 
ATOM   792  C  CG2 . VAL A 1 102 ? 32.637 -7.850  13.158  1.000 57.974  0 100 VAL A CG2 1 ? 1 
ATOM   793  N  N   . SER A 1 103 ? 35.173 -4.873  15.692  1.000 56.515  0 101 SER A N   1 ? 1 
ATOM   794  C  CA  . SER A 1 103 ? 35.524 -4.037  16.821  1.000 60.655  0 101 SER A CA  1 ? 1 
ATOM   795  C  C   . SER A 1 103 ? 35.432 -2.568  16.424  1.000 57.345  0 101 SER A C   1 ? 1 
ATOM   796  O  O   . SER A 1 103 ? 35.153 -2.237  15.275  1.000 53.951  0 101 SER A O   1 ? 1 
ATOM   797  C  CB  . SER A 1 103 ? 36.881 -4.421  17.405  1.000 65.775  0 101 SER A CB  1 ? 1 
ATOM   798  O  OG  . SER A 1 103 ? 37.855 -4.622  16.394  1.000 70.909  0 101 SER A OG  1 ? 1 
ATOM   799  N  N   . VAL A 1 104 ? 35.593 -1.725  17.442  1.000 55.401  0 102 VAL A N   1 ? 1 
ATOM   800  C  CA  . VAL A 1 104 ? 35.384 -0.296  17.377  1.000 53.678  0 102 VAL A CA  1 ? 1 
ATOM   801  C  C   . VAL A 1 104 ? 36.688 0.327   17.831  1.000 55.503  0 102 VAL A C   1 ? 1 
ATOM   802  O  O   . VAL A 1 104 ? 37.328 -0.216  18.732  1.000 61.888  0 102 VAL A O   1 ? 1 
ATOM   803  C  CB  . VAL A 1 104 ? 34.217 0.003   18.337  1.000 54.229  0 102 VAL A CB  1 ? 1 
ATOM   804  C  CG1 . VAL A 1 104 ? 34.030 1.472   18.634  1.000 54.218  0 102 VAL A CG1 1 ? 1 
ATOM   805  C  CG2 . VAL A 1 104 ? 32.908 -0.568  17.823  1.000 56.863  0 102 VAL A CG2 1 ? 1 
ATOM   806  N  N   . PRO A 1 105 ? 37.143 1.443   17.226  1.000 56.998  0 103 PRO A N   1 ? 1 
ATOM   807  C  CA  . PRO A 1 105 ? 38.380 2.088   17.675  1.000 56.857  0 103 PRO A CA  1 ? 1 
ATOM   808  C  C   . PRO A 1 105 ? 38.149 2.653   19.072  1.000 53.851  0 103 PRO A C   1 ? 1 
ATOM   809  O  O   . PRO A 1 105 ? 37.209 3.410   19.282  1.000 56.641  0 103 PRO A O   1 ? 1 
ATOM   810  C  CB  . PRO A 1 105 ? 38.634 3.160   16.618  1.000 58.584  0 103 PRO A CB  1 ? 1 
ATOM   811  C  CG  . PRO A 1 105 ? 37.242 3.476   16.128  1.000 59.784  0 103 PRO A CG  1 ? 1 
ATOM   812  C  CD  . PRO A 1 105 ? 36.498 2.144   16.108  1.000 58.401  0 103 PRO A CD  1 ? 1 
ATOM   813  N  N   . GLU A 1 106 ? 38.995 2.275   20.035  1.000 53.360  0 104 GLU A N   1 ? 1 
ATOM   814  C  CA  . GLU A 1 106 ? 38.728 2.619   21.424  1.000 53.670  0 104 GLU A CA  1 ? 1 
ATOM   815  C  C   . GLU A 1 106 ? 38.778 4.134   21.595  1.000 48.646  0 104 GLU A C   1 ? 1 
ATOM   816  O  O   . GLU A 1 106 ? 39.622 4.817   21.014  1.000 47.618  0 104 GLU A O   1 ? 1 
ATOM   817  C  CB  . GLU A 1 106 ? 39.717 1.965   22.396  1.000 58.619  0 104 GLU A CB  1 ? 1 
ATOM   818  C  CG  . GLU A 1 106 ? 39.609 0.444   22.494  1.000 59.532  0 104 GLU A CG  1 ? 1 
ATOM   819  C  CD  . GLU A 1 106 ? 40.541 -0.204  23.503  1.000 63.812  0 104 GLU A CD  1 ? 1 
ATOM   820  O  OE1 . GLU A 1 106 ? 41.487 0.445   23.992  1.000 73.973  0 104 GLU A OE1 1 ? 1 
ATOM   821  O  OE2 . GLU A 1 106 ? 40.281 -1.371  23.842  1.000 66.825  0 104 GLU A OE2 1 ? 1 
ATOM   822  N  N   . GLY A 1 107 ? 37.873 4.652   22.416  1.000 45.283  0 105 GLY A N   1 ? 1 
ATOM   823  C  CA  . GLY A 1 107 ? 37.985 6.024   22.878  1.000 46.438  0 105 GLY A CA  1 ? 1 
ATOM   824  C  C   . GLY A 1 107 ? 38.654 6.083   24.249  1.000 47.412  0 105 GLY A C   1 ? 1 
ATOM   825  O  O   . GLY A 1 107 ? 38.337 5.298   25.132  1.000 50.976  0 105 GLY A O   1 ? 1 
ATOM   826  N  N   . LEU A 1 108 ? 39.577 7.029   24.423  1.000 49.951  0 106 LEU A N   1 ? 1 
ATOM   827  C  CA  . LEU A 1 108 ? 40.487 7.017   25.562  1.000 51.623  0 106 LEU A CA  1 ? 1 
ATOM   828  C  C   . LEU A 1 108 ? 40.172 8.149   26.538  1.000 49.148  0 106 LEU A C   1 ? 1 
ATOM   829  O  O   . LEU A 1 108 ? 40.211 7.911   27.728  1.000 49.874  0 106 LEU A O   1 ? 1 
ATOM   830  C  CB  . LEU A 1 108 ? 41.930 7.086   25.058  1.000 51.250  0 106 LEU A CB  1 ? 1 
ATOM   831  C  CG  . LEU A 1 108 ? 42.279 6.059   23.976  1.000 50.943  0 106 LEU A CG  1 ? 1 
ATOM   832  C  CD1 . LEU A 1 108 ? 43.694 6.263   23.498  1.000 52.939  0 106 LEU A CD1 1 ? 1 
ATOM   833  C  CD2 . LEU A 1 108 ? 42.073 4.634   24.453  1.000 50.297  0 106 LEU A CD2 1 ? 1 
ATOM   834  N  N   . ASN A 1 109 ? 39.837 9.347   26.035  1.000 49.236  0 107 ASN A N   1 ? 1 
ATOM   835  C  CA  . ASN A 1 109 ? 39.677 10.538  26.856  1.000 50.362  0 107 ASN A CA  1 ? 1 
ATOM   836  C  C   . ASN A 1 109 ? 38.839 11.585  26.120  1.000 47.804  0 107 ASN A C   1 ? 1 
ATOM   837  O  O   . ASN A 1 109 ? 39.093 11.851  24.953  1.000 53.395  0 107 ASN A O   1 ? 1 
ATOM   838  C  CB  . ASN A 1 109 ? 41.050 11.100  27.202  1.000 53.200  0 107 ASN A CB  1 ? 1 
ATOM   839  C  CG  . ASN A 1 109 ? 40.947 12.358  28.022  1.000 52.350  0 107 ASN A CG  1 ? 1 
ATOM   840  O  OD1 . ASN A 1 109 ? 41.305 13.458  27.582  1.000 65.968  0 107 ASN A OD1 1 ? 1 
ATOM   841  N  ND2 . ASN A 1 109 ? 40.422 12.196  29.210  1.000 53.156  0 107 ASN A ND2 1 ? 1 
ATOM   842  N  N   . TYR A 1 110 ? 37.882 12.232  26.792  1.000 47.067  0 108 TYR A N   1 ? 1 
ATOM   843  C  CA  . TYR A 1 110 ? 37.195 13.347  26.156  1.000 50.428  0 108 TYR A CA  1 ? 1 
ATOM   844  C  C   . TYR A 1 110 ? 37.100 14.512  27.135  1.000 46.912  0 108 TYR A C   1 ? 1 
ATOM   845  O  O   . TYR A 1 110 ? 36.288 14.480  28.035  1.000 64.532  0 108 TYR A O   1 ? 1 
ATOM   846  C  CB  . TYR A 1 110 ? 35.807 13.015  25.580  1.000 56.046  0 108 TYR A CB  1 ? 1 
ATOM   847  C  CG  . TYR A 1 110 ? 35.151 14.074  24.689  1.000 63.205  0 108 TYR A CG  1 ? 1 
ATOM   848  C  CD1 . TYR A 1 110 ? 35.876 15.117  24.114  1.000 75.295  0 108 TYR A CD1 1 ? 1 
ATOM   849  C  CD2 . TYR A 1 110 ? 33.799 14.014  24.384  1.000 68.589  0 108 TYR A CD2 1 ? 1 
ATOM   850  C  CE1 . TYR A 1 110 ? 35.276 16.065  23.299  1.000 77.242  0 108 TYR A CE1 1 ? 1 
ATOM   851  C  CE2 . TYR A 1 110 ? 33.181 14.949  23.566  1.000 71.746  0 108 TYR A CE2 1 ? 1 
ATOM   852  C  CZ  . TYR A 1 110 ? 33.923 15.980  23.024  1.000 82.188  0 108 TYR A CZ  1 ? 1 
ATOM   853  O  OH  . TYR A 1 110 ? 33.308 16.909  22.235  1.000 94.408  0 108 TYR A OH  1 ? 1 
ATOM   854  N  N   . ASP A 1 111 ? 37.866 15.570  26.855  1.000 47.339  0 109 ASP A N   1 ? 1 
ATOM   855  C  CA  . ASP A 1 111 ? 38.054 16.755  27.680  1.000 48.770  0 109 ASP A CA  1 ? 1 
ATOM   856  C  C   . ASP A 1 111 ? 37.153 17.880  27.180  1.000 50.726  0 109 ASP A C   1 ? 1 
ATOM   857  O  O   . ASP A 1 111 ? 37.545 18.619  26.276  1.000 49.972  0 109 ASP A O   1 ? 1 
ATOM   858  C  CB  . ASP A 1 111 ? 39.520 17.187  27.606  1.000 51.067  0 109 ASP A CB  1 ? 1 
ATOM   859  C  CG  . ASP A 1 111 ? 39.948 18.446  28.350  1.000 51.078  0 109 ASP A CG  1 ? 1 
ATOM   860  O  OD1 . ASP A 1 111 ? 39.080 19.082  28.974  1.000 52.287  0 109 ASP A OD1 1 ? 1 
ATOM   861  O  OD2 . ASP A 1 111 ? 41.162 18.766  28.316  1.000 47.757  0 109 ASP A OD2 1 ? 1 
ATOM   862  N  N   . LEU A 1 112 ? 35.987 18.061  27.819  1.000 54.474  0 110 LEU A N   1 ? 1 
ATOM   863  C  CA  . LEU A 1 112 ? 35.009 19.038  27.355  1.000 59.403  0 110 LEU A CA  1 ? 1 
ATOM   864  C  C   . LEU A 1 112 ? 35.476 20.463  27.677  1.000 60.850  0 110 LEU A C   1 ? 1 
ATOM   865  O  O   . LEU A 1 112 ? 35.033 21.400  27.033  1.000 65.212  0 110 LEU A O   1 ? 1 
ATOM   866  C  CB  . LEU A 1 112 ? 33.598 18.726  27.863  1.000 65.287  0 110 LEU A CB  1 ? 1 
ATOM   867  C  CG  . LEU A 1 112 ? 33.103 17.284  27.614  1.000 78.096  0 110 LEU A CG  1 ? 1 
ATOM   868  C  CD1 . LEU A 1 112 ? 31.884 16.876  28.467  1.000 76.786  0 110 LEU A CD1 1 ? 1 
ATOM   869  C  CD2 . LEU A 1 112 ? 32.790 16.978  26.144  1.000 76.078  0 110 LEU A CD2 1 ? 1 
ATOM   870  N  N   . GLU A 1 113 ? 36.434 20.636  28.598  1.000 65.560  0 111 GLU A N   1 ? 1 
ATOM   871  C  CA  . GLU A 1 113 ? 36.962 21.953  28.940  1.000 64.878  0 111 GLU A CA  1 ? 1 
ATOM   872  C  C   . GLU A 1 113 ? 37.855 22.513  27.826  1.000 66.104  0 111 GLU A C   1 ? 1 
ATOM   873  O  O   . GLU A 1 113 ? 37.743 23.688  27.497  1.000 68.683  0 111 GLU A O   1 ? 1 
ATOM   874  C  CB  . GLU A 1 113 ? 37.775 21.919  30.234  1.000 69.111  0 111 GLU A CB  1 ? 1 
ATOM   875  C  CG  . GLU A 1 113 ? 38.029 23.309  30.817  1.000 78.577  0 111 GLU A CG  1 ? 1 
ATOM   876  C  CD  . GLU A 1 113 ? 36.791 24.012  31.382  1.000 90.364  0 111 GLU A CD  1 ? 1 
ATOM   877  O  OE1 . GLU A 1 113 ? 35.724 23.369  31.544  1.000 103.777 0 111 GLU A OE1 1 ? 1 
ATOM   878  O  OE2 . GLU A 1 113 ? 36.879 25.220  31.676  1.000 86.109  0 111 GLU A OE2 1 ? 1 
ATOM   879  N  N   . ASN A 1 114 ? 38.758 21.690  27.268  1.000 62.502  0 112 ASN A N   1 ? 1 
ATOM   880  C  CA  . ASN A 1 114 ? 39.659 22.095  26.191  1.000 59.651  0 112 ASN A CA  1 ? 1 
ATOM   881  C  C   . ASN A 1 114 ? 39.235 21.573  24.812  1.000 55.019  0 112 ASN A C   1 ? 1 
ATOM   882  O  O   . ASN A 1 114 ? 39.988 21.708  23.864  1.000 56.365  0 112 ASN A O   1 ? 1 
ATOM   883  C  CB  . ASN A 1 114 ? 41.069 21.589  26.458  1.000 58.076  0 112 ASN A CB  1 ? 1 
ATOM   884  C  CG  . ASN A 1 114 ? 41.692 22.319  27.609  1.000 56.621  0 112 ASN A CG  1 ? 1 
ATOM   885  O  OD1 . ASN A 1 114 ? 42.073 23.470  27.416  1.000 63.537  0 112 ASN A OD1 1 ? 1 
ATOM   886  N  ND2 . ASN A 1 114 ? 41.841 21.681  28.760  1.000 53.509  0 112 ASN A ND2 1 ? 1 
ATOM   887  N  N   . ASN A 1 115 ? 38.056 20.956  24.692  1.000 54.876  0 113 ASN A N   1 ? 1 
ATOM   888  C  CA  . ASN A 1 115 ? 37.519 20.524  23.405  1.000 54.839  0 113 ASN A CA  1 ? 1 
ATOM   889  C  C   . ASN A 1 115 ? 38.515 19.628  22.699  1.000 50.809  0 113 ASN A C   1 ? 1 
ATOM   890  O  O   . ASN A 1 115 ? 38.934 19.946  21.600  1.000 61.078  0 113 ASN A O   1 ? 1 
ATOM   891  C  CB  . ASN A 1 115 ? 37.201 21.676  22.469  1.000 54.876  0 113 ASN A CB  1 ? 1 
ATOM   892  C  CG  . ASN A 1 115 ? 36.219 22.625  23.095  1.000 57.549  0 113 ASN A CG  1 ? 1 
ATOM   893  O  OD1 . ASN A 1 115 ? 36.610 23.711  23.560  1.000 55.703  0 113 ASN A OD1 1 ? 1 
ATOM   894  N  ND2 . ASN A 1 115 ? 34.967 22.189  23.158  1.000 56.382  0 113 ASN A ND2 1 ? 1 
ATOM   895  N  N   . ALA A 1 116 ? 38.844 18.515  23.343  1.000 45.994  0 114 ALA A N   1 ? 1 
ATOM   896  C  CA  . ALA A 1 116 ? 39.950 17.685  22.940  1.000 46.007  0 114 ALA A CA  1 ? 1 
ATOM   897  C  C   . ALA A 1 116 ? 39.613 16.229  23.232  1.000 50.029  0 114 ALA A C   1 ? 1 
ATOM   898  O  O   . ALA A 1 116 ? 39.569 15.804  24.390  1.000 50.389  0 114 ALA A O   1 ? 1 
ATOM   899  C  CB  . ALA A 1 116 ? 41.208 18.136  23.651  1.000 47.264  0 114 ALA A CB  1 ? 1 
ATOM   900  N  N   . LEU A 1 117 ? 39.483 15.459  22.144  1.000 51.449  0 115 LEU A N   1 ? 1 
ATOM   901  C  CA  . LEU A 1 117 ? 39.034 14.079  22.191  1.000 49.265  0 115 LEU A CA  1 ? 1 
ATOM   902  C  C   . LEU A 1 117 ? 40.197 13.195  21.786  1.000 45.729  0 115 LEU A C   1 ? 1 
ATOM   903  O  O   . LEU A 1 117 ? 40.792 13.446  20.758  1.000 52.510  0 115 LEU A O   1 ? 1 
ATOM   904  C  CB  . LEU A 1 117 ? 37.894 14.049  21.182  1.000 51.732  0 115 LEU A CB  1 ? 1 
ATOM   905  C  CG  . LEU A 1 117 ? 37.360 12.679  20.781  1.000 57.861  0 115 LEU A CG  1 ? 1 
ATOM   906  C  CD1 . LEU A 1 117 ? 36.236 12.308  21.692  1.000 60.907  0 115 LEU A CD1 1 ? 1 
ATOM   907  C  CD2 . LEU A 1 117 ? 36.895 12.667  19.341  1.000 60.869  0 115 LEU A CD2 1 ? 1 
ATOM   908  N  N   . ILE A 1 118 ? 40.519 12.165  22.563  1.000 42.553  0 116 ILE A N   1 ? 1 
ATOM   909  C  CA  . ILE A 1 118 ? 41.595 11.273  22.172  1.000 41.205  0 116 ILE A CA  1 ? 1 
ATOM   910  C  C   . ILE A 1 118 ? 41.075 9.861   21.936  1.000 40.906  0 116 ILE A C   1 ? 1 
ATOM   911  O  O   . ILE A 1 118 ? 40.396 9.290   22.773  1.000 41.475  0 116 ILE A O   1 ? 1 
ATOM   912  C  CB  . ILE A 1 118 ? 42.721 11.278  23.212  1.000 43.161  0 116 ILE A CB  1 ? 1 
ATOM   913  C  CG1 . ILE A 1 118 ? 43.227 12.677  23.453  1.000 45.220  0 116 ILE A CG1 1 ? 1 
ATOM   914  C  CG2 . ILE A 1 118 ? 43.857 10.339  22.792  1.000 44.258  0 116 ILE A CG2 1 ? 1 
ATOM   915  C  CD1 . ILE A 1 118 ? 44.436 12.721  24.371  1.000 45.835  0 116 ILE A CD1 1 ? 1 
ATOM   916  N  N   . MET A 1 119 ? 41.494 9.294   20.811  1.000 45.258  0 117 MET A N   1 ? 1 
ATOM   917  C  CA  . MET A 1 119 ? 41.038 8.009   20.319  1.000 53.065  0 117 MET A CA  1 ? 1 
ATOM   918  C  C   . MET A 1 119 ? 42.259 7.185   19.940  1.000 54.085  0 117 MET A C   1 ? 1 
ATOM   919  O  O   . MET A 1 119 ? 43.304 7.749   19.617  1.000 53.585  0 117 MET A O   1 ? 1 
ATOM   920  C  CB  . MET A 1 119 ? 40.266 8.138   18.995  1.000 62.496  0 117 MET A CB  1 ? 1 
ATOM   921  C  CG  . MET A 1 119 ? 39.194 9.203   18.940  1.000 70.808  0 117 MET A CG  1 ? 1 
ATOM   922  S  SD  . MET A 1 119 ? 37.630 8.681   19.663  1.000 81.087  0 117 MET A SD  1 ? 1 
ATOM   923  C  CE  . MET A 1 119 ? 37.090 7.490   18.421  1.000 81.696  0 117 MET A CE  1 ? 1 
ATOM   924  N  N   . GLN A 1 120 ? 42.073 5.862   19.923  1.000 55.303  0 118 GLN A N   1 ? 1 
ATOM   925  C  CA  . GLN A 1 120 ? 42.992 4.936   19.281  1.000 57.187  0 118 GLN A CA  1 ? 1 
ATOM   926  C  C   . GLN A 1 120 ? 43.218 5.317   17.815  1.000 53.550  0 118 GLN A C   1 ? 1 
ATOM   927  O  O   . GLN A 1 120 ? 42.269 5.604   17.107  1.000 52.805  0 118 GLN A O   1 ? 1 
ATOM   928  C  CB  . GLN A 1 120 ? 42.379 3.539   19.386  1.000 58.809  0 118 GLN A CB  1 ? 1 
ATOM   929  C  CG  . GLN A 1 120 ? 43.075 2.490   18.527  1.000 58.713  0 118 GLN A CG  1 ? 1 
ATOM   930  C  CD  . GLN A 1 120 ? 42.463 1.111   18.625  1.000 56.658  0 118 GLN A CD  1 ? 1 
ATOM   931  O  OE1 . GLN A 1 120 ? 41.317 0.895   19.042  1.000 55.885  0 118 GLN A OE1 1 ? 1 
ATOM   932  N  NE2 . GLN A 1 120 ? 43.257 0.149   18.209  1.000 57.168  0 118 GLN A NE2 1 ? 1 
ATOM   933  N  N   . ASP A 1 121 ? 44.477 5.282   17.368  1.000 53.358  0 119 ASP A N   1 ? 1 
ATOM   934  C  CA  . ASP A 1 121 ? 44.839 5.455   15.970  1.000 58.262  0 119 ASP A CA  1 ? 1 
ATOM   935  C  C   . ASP A 1 121 ? 44.851 4.100   15.279  1.000 62.994  0 119 ASP A C   1 ? 1 
ATOM   936  O  O   . ASP A 1 121 ? 45.649 3.244   15.640  1.000 63.748  0 119 ASP A O   1 ? 1 
ATOM   937  C  CB  . ASP A 1 121 ? 46.237 6.033   15.842  1.000 60.538  0 119 ASP A CB  1 ? 1 
ATOM   938  C  CG  . ASP A 1 121 ? 46.704 6.367   14.435  1.000 63.320  0 119 ASP A CG  1 ? 1 
ATOM   939  O  OD1 . ASP A 1 121 ? 45.839 6.354   13.541  1.000 67.668  0 119 ASP A OD1 1 ? 1 
ATOM   940  O  OD2 . ASP A 1 121 ? 47.926 6.632   14.251  1.000 62.545  0 119 ASP A OD2 1 ? 1 
ATOM   941  N  N   . VAL A 1 122 ? 43.982 3.908   14.283  1.000 79.254  0 120 VAL A N   1 ? 2 
ATOM   942  C  CA  . VAL A 1 122 ? 43.831 2.600   13.654  1.000 88.913  0 120 VAL A CA  1 ? 2 
ATOM   943  C  C   . VAL A 1 122 ? 45.019 2.306   12.723  1.000 102.620 0 120 VAL A C   1 ? 2 
ATOM   944  O  O   . VAL A 1 122 ? 45.542 1.188   12.700  1.000 107.743 0 120 VAL A O   1 ? 2 
ATOM   945  C  CB  . VAL A 1 122 ? 42.477 2.497   12.924  1.000 83.355  0 120 VAL A CB  1 ? 2 
ATOM   946  C  CG1 . VAL A 1 122 ? 41.360 2.141   13.905  1.000 80.454  0 120 VAL A CG1 1 ? 2 
ATOM   947  C  CG2 . VAL A 1 122 ? 42.158 3.754   12.102  1.000 80.737  0 120 VAL A CG2 1 ? 2 
ATOM   948  N  N   . GLY A 1 123 ? 45.471 3.328   11.987  1.000 97.147  0 121 GLY A N   1 ? 2 
ATOM   949  C  CA  . GLY A 1 123 ? 46.437 3.153   10.920  1.000 94.376  0 121 GLY A CA  1 ? 2 
ATOM   950  C  C   . GLY A 1 123 ? 45.852 3.729   9.638   1.000 96.359  0 121 GLY A C   1 ? 2 
ATOM   951  O  O   . GLY A 1 123 ? 44.776 4.323   9.681   1.000 95.325  0 121 GLY A O   1 ? 2 
ATOM   952  N  N   . LYS A 1 124 ? 46.556 3.532   8.520   1.000 97.902  0 122 LYS A N   1 ? 2 
ATOM   953  C  CA  . LYS A 1 124 ? 46.130 4.072   7.239   1.000 98.532  0 122 LYS A CA  1 ? 2 
ATOM   954  C  C   . LYS A 1 124 ? 45.346 3.009   6.466   1.000 91.976  0 122 LYS A C   1 ? 2 
ATOM   955  O  O   . LYS A 1 124 ? 45.419 2.959   5.240   1.000 103.840 0 122 LYS A O   1 ? 2 
ATOM   956  C  CB  . LYS A 1 124 ? 47.345 4.592   6.452   1.000 107.172 0 122 LYS A CB  1 ? 2 
ATOM   957  C  CG  . LYS A 1 124 ? 48.015 5.859   6.990   1.000 108.866 0 122 LYS A CG  1 ? 2 
ATOM   958  C  CD  . LYS A 1 124 ? 48.909 6.603   5.996   1.000 107.938 0 122 LYS A CD  1 ? 2 
ATOM   959  C  CE  . LYS A 1 124 ? 50.235 5.945   5.727   1.000 103.919 0 122 LYS A CE  1 ? 2 
ATOM   960  N  NZ  . LYS A 1 124 ? 51.037 6.718   4.778   1.000 99.865  0 122 LYS A NZ  1 ? 2 
ATOM   961  N  N   . MET A 1 125 ? 44.575 2.187   7.187   1.000 80.214  0 123 MET A N   1 ? 2 
ATOM   962  C  CA  . MET A 1 125 ? 43.788 1.115   6.593   1.000 75.503  0 123 MET A CA  1 ? 2 
ATOM   963  C  C   . MET A 1 125 ? 42.865 1.615   5.479   1.000 68.386  0 123 MET A C   1 ? 2 
ATOM   964  O  O   . MET A 1 125 ? 42.435 2.764   5.454   1.000 65.054  0 123 MET A O   1 ? 2 
ATOM   965  C  CB  . MET A 1 125 ? 42.848 0.470   7.617   1.000 73.094  0 123 MET A CB  1 ? 2 
ATOM   966  C  CG  . MET A 1 125 ? 43.522 -0.179  8.793   1.000 73.811  0 123 MET A CG  1 ? 2 
ATOM   967  S  SD  . MET A 1 125 ? 42.214 -0.856  9.827   1.000 78.095  0 123 MET A SD  1 ? 2 
ATOM   968  C  CE  . MET A 1 125 ? 42.997 -0.911  11.448  1.000 75.907  0 123 MET A CE  1 ? 2 
ATOM   969  N  N   . LYS A 1 126 ? 42.509 0.695   4.586   1.000 63.765  0 124 LYS A N   1 ? 2 
ATOM   970  C  CA  . LYS A 1 126 ? 41.620 0.984   3.478   1.000 61.797  0 124 LYS A CA  1 ? 2 
ATOM   971  C  C   . LYS A 1 126 ? 40.203 0.589   3.883   1.000 55.159  0 124 LYS A C   1 ? 2 
ATOM   972  O  O   . LYS A 1 126 ? 40.003 -0.321  4.688   1.000 50.533  0 124 LYS A O   1 ? 2 
ATOM   973  C  CB  . LYS A 1 126 ? 42.208 0.292   2.239   1.000 68.282  0 124 LYS A CB  1 ? 2 
ATOM   974  C  CG  . LYS A 1 126 ? 43.560 0.898   1.839   1.000 79.340  0 124 LYS A CG  1 ? 2 
ATOM   975  C  CD  . LYS A 1 126 ? 44.311 0.306   0.649   1.000 91.838  0 124 LYS A CD  1 ? 2 
ATOM   976  C  CE  . LYS A 1 126 ? 43.628 0.576   -0.662  1.000 100.114 0 124 LYS A CE  1 ? 2 
ATOM   977  N  NZ  . LYS A 1 126 ? 44.259 -0.123  -1.781  1.000 100.207 0 124 LYS A NZ  1 ? 2 
ATOM   978  N  N   . THR A 1 127 ? 39.206 1.291   3.341   1.000 53.034  0 125 THR A N   1 ? 2 
ATOM   979  C  CA  . THR A 1 127 ? 37.830 0.925   3.625   1.000 50.440  0 125 THR A CA  1 ? 2 
ATOM   980  C  C   . THR A 1 127 ? 37.439 -0.313  2.827   1.000 52.318  0 125 THR A C   1 ? 2 
ATOM   981  O  O   . THR A 1 127 ? 38.151 -0.761  1.932   1.000 56.955  0 125 THR A O   1 ? 2 
ATOM   982  C  CB  . THR A 1 127 ? 36.919 2.109   3.334   1.000 51.409  0 125 THR A CB  1 ? 2 
ATOM   983  O  OG1 . THR A 1 127 ? 37.066 2.513   1.974   1.000 51.829  0 125 THR A OG1 1 ? 2 
ATOM   984  C  CG2 . THR A 1 127 ? 37.267 3.273   4.241   1.000 54.204  0 125 THR A CG2 1 ? 2 
ATOM   985  N  N   . LEU A 1 128 ? 36.301 -0.890  3.213   1.000 54.963  0 126 LEU A N   1 ? 2 
ATOM   986  C  CA  . LEU A 1 128 ? 35.615 -1.913  2.437   1.000 55.214  0 126 LEU A CA  1 ? 2 
ATOM   987  C  C   . LEU A 1 128 ? 35.367 -1.387  1.029   1.000 53.714  0 126 LEU A C   1 ? 2 
ATOM   988  O  O   . LEU A 1 128 ? 35.687 -2.066  0.061   1.000 53.033  0 126 LEU A O   1 ? 2 
ATOM   989  C  CB  . LEU A 1 128 ? 34.306 -2.236  3.155   1.000 51.673  0 126 LEU A CB  1 ? 2 
ATOM   990  C  CG  . LEU A 1 128 ? 33.474 -3.389  2.598   1.000 53.074  0 126 LEU A CG  1 ? 2 
ATOM   991  C  CD1 . LEU A 1 128 ? 34.301 -4.660  2.538   1.000 56.113  0 126 LEU A CD1 1 ? 2 
ATOM   992  C  CD2 . LEU A 1 128 ? 32.210 -3.594  3.435   1.000 50.531  0 126 LEU A CD2 1 ? 2 
ATOM   993  N  N   . LEU A 1 129 ? 34.850 -0.150  0.968   1.000 53.854  0 127 LEU A N   1 ? 2 
ATOM   994  C  CA  . LEU A 1 129 ? 34.539 0.553   -0.265  1.000 56.979  0 127 LEU A CA  1 ? 2 
ATOM   995  C  C   . LEU A 1 129 ? 35.759 0.603   -1.186  1.000 57.731  0 127 LEU A C   1 ? 2 
ATOM   996  O  O   . LEU A 1 129 ? 35.619 0.449   -2.394  1.000 52.701  0 127 LEU A O   1 ? 2 
ATOM   997  C  CB  . LEU A 1 129 ? 34.014 1.951   0.060   1.000 55.534  0 127 LEU A CB  1 ? 2 
ATOM   998  C  CG  . LEU A 1 129 ? 33.576 2.800   -1.138  1.000 59.115  0 127 LEU A CG  1 ? 2 
ATOM   999  C  CD1 . LEU A 1 129 ? 32.744 2.005   -2.112  1.000 59.352  0 127 LEU A CD1 1 ? 2 
ATOM   1000 C  CD2 . LEU A 1 129 ? 32.784 4.019   -0.721  1.000 60.103  0 127 LEU A CD2 1 ? 2 
ATOM   1001 N  N   . ASP A 1 130 ? 36.952 0.773   -0.610  1.000 58.374  0 128 ASP A N   1 ? 2 
ATOM   1002 C  CA  . ASP A 1 130 ? 38.173 0.778   -1.393  1.000 64.464  0 128 ASP A CA  1 ? 2 
ATOM   1003 C  C   . ASP A 1 130 ? 38.437 -0.602  -1.995  1.000 65.249  0 128 ASP A C   1 ? 2 
ATOM   1004 O  O   . ASP A 1 130 ? 38.789 -0.693  -3.171  1.000 63.088  0 128 ASP A O   1 ? 2 
ATOM   1005 C  CB  . ASP A 1 130 ? 39.367 1.253   -0.579  1.000 68.849  0 128 ASP A CB  1 ? 2 
ATOM   1006 C  CG  . ASP A 1 130 ? 39.507 2.754   -0.356  1.000 69.649  0 128 ASP A CG  1 ? 2 
ATOM   1007 O  OD1 . ASP A 1 130 ? 38.761 3.545   -0.976  1.000 61.511  0 128 ASP A OD1 1 ? 2 
ATOM   1008 O  OD2 . ASP A 1 130 ? 40.384 3.123   0.447   1.000 80.531  0 128 ASP A OD2 1 ? 2 
ATOM   1009 N  N   . TYR A 1 131 ? 38.273 -1.660  -1.184  1.000 63.974  0 129 TYR A N   1 ? 2 
ATOM   1010 C  CA  . TYR A 1 131 ? 38.578 -3.023  -1.611  1.000 62.752  0 129 TYR A CA  1 ? 2 
ATOM   1011 C  C   . TYR A 1 131 ? 37.605 -3.496  -2.694  1.000 62.762  0 129 TYR A C   1 ? 2 
ATOM   1012 O  O   . TYR A 1 131 ? 38.001 -4.301  -3.523  1.000 73.161  0 129 TYR A O   1 ? 2 
ATOM   1013 C  CB  . TYR A 1 131 ? 38.608 -4.035  -0.450  1.000 59.557  0 129 TYR A CB  1 ? 2 
ATOM   1014 C  CG  . TYR A 1 131 ? 39.893 -3.936  0.360   1.000 59.359  0 129 TYR A CG  1 ? 2 
ATOM   1015 C  CD1 . TYR A 1 131 ? 41.116 -4.212  -0.233  1.000 57.906  0 129 TYR A CD1 1 ? 2 
ATOM   1016 C  CD2 . TYR A 1 131 ? 39.902 -3.500  1.683   1.000 59.727  0 129 TYR A CD2 1 ? 2 
ATOM   1017 C  CE1 . TYR A 1 131 ? 42.304 -4.093  0.460   1.000 58.563  0 129 TYR A CE1 1 ? 2 
ATOM   1018 C  CE2 . TYR A 1 131 ? 41.088 -3.370  2.390   1.000 59.555  0 129 TYR A CE2 1 ? 2 
ATOM   1019 C  CZ  . TYR A 1 131 ? 42.290 -3.676  1.774   1.000 62.434  0 129 TYR A CZ  1 ? 2 
ATOM   1020 O  OH  . TYR A 1 131 ? 43.482 -3.548  2.420   1.000 66.173  0 129 TYR A OH  1 ? 2 
ATOM   1021 N  N   . VAL A 1 132 ? 36.347 -3.024  -2.695  1.000 60.329  0 130 VAL A N   1 ? 2 
ATOM   1022 C  CA  . VAL A 1 132 ? 35.339 -3.553  -3.609  1.000 57.178  0 130 VAL A CA  1 ? 2 
ATOM   1023 C  C   . VAL A 1 132 ? 35.323 -2.743  -4.903  1.000 52.842  0 130 VAL A C   1 ? 2 
ATOM   1024 O  O   . VAL A 1 132 ? 34.552 -3.055  -5.797  1.000 55.406  0 130 VAL A O   1 ? 2 
ATOM   1025 C  CB  . VAL A 1 132 ? 33.897 -3.613  -3.062  1.000 56.639  0 130 VAL A CB  1 ? 2 
ATOM   1026 C  CG1 . VAL A 1 132 ? 33.767 -4.500  -1.832  1.000 60.539  0 130 VAL A CG1 1 ? 2 
ATOM   1027 C  CG2 . VAL A 1 132 ? 33.327 -2.230  -2.772  1.000 55.928  0 130 VAL A CG2 1 ? 2 
ATOM   1028 N  N   . THR A 1 133 ? 36.076 -1.651  -4.986  1.000 48.833  0 131 THR A N   1 ? 2 
ATOM   1029 C  CA  . THR A 1 133 ? 36.072 -0.862  -6.207  1.000 50.358  0 131 THR A CA  1 ? 2 
ATOM   1030 C  C   . THR A 1 133 ? 37.395 -1.036  -6.955  1.000 54.325  0 131 THR A C   1 ? 2 
ATOM   1031 O  O   . THR A 1 133 ? 37.527 -0.603  -8.090  1.000 53.198  0 131 THR A O   1 ? 2 
ATOM   1032 C  CB  . THR A 1 133 ? 35.788 0.593   -5.861  1.000 48.526  0 131 THR A CB  1 ? 2 
ATOM   1033 O  OG1 . THR A 1 133 ? 36.723 0.909   -4.829  1.000 51.019  0 131 THR A OG1 1 ? 2 
ATOM   1034 C  CG2 . THR A 1 133 ? 34.345 0.790   -5.422  1.000 45.328  0 131 THR A CG2 1 ? 2 
ATOM   1035 N  N   . ALA A 1 134 ? 38.364 -1.690  -6.312  1.000 58.582  0 132 ALA A N   1 ? 2 
ATOM   1036 C  CA  . ALA A 1 134 ? 39.635 -1.978  -6.934  1.000 64.399  0 132 ALA A CA  1 ? 2 
ATOM   1037 C  C   . ALA A 1 134 ? 39.428 -3.060  -7.987  1.000 70.580  0 132 ALA A C   1 ? 2 
ATOM   1038 O  O   . ALA A 1 134 ? 38.509 -3.879  -7.864  1.000 72.949  0 132 ALA A O   1 ? 2 
ATOM   1039 C  CB  . ALA A 1 134 ? 40.621 -2.400  -5.876  1.000 63.307  0 132 ALA A CB  1 ? 2 
ATOM   1040 N  N   . LYS A 1 135 ? 40.280 -3.016  -9.021  1.000 75.208  0 133 LYS A N   1 ? 2 
ATOM   1041 C  CA  . LYS A 1 135 ? 40.327 -4.013  -10.077 1.000 80.566  0 133 LYS A CA  1 ? 2 
ATOM   1042 C  C   . LYS A 1 135 ? 41.720 -4.629  -10.039 1.000 78.541  0 133 LYS A C   1 ? 2 
ATOM   1043 O  O   . LYS A 1 135 ? 42.664 -3.959  -10.434 1.000 81.006  0 133 LYS A O   1 ? 2 
ATOM   1044 C  CB  . LYS A 1 135 ? 40.034 -3.366  -11.442 1.000 90.571  0 133 LYS A CB  1 ? 2 
ATOM   1045 C  CG  . LYS A 1 135 ? 38.678 -2.642  -11.592 1.000 94.879  0 133 LYS A CG  1 ? 2 
ATOM   1046 C  CD  . LYS A 1 135 ? 37.448 -3.555  -11.594 1.000 97.680  0 133 LYS A CD  1 ? 2 
ATOM   1047 C  CE  . LYS A 1 135 ? 36.270 -3.085  -10.769 1.000 103.073 0 133 LYS A CE  1 ? 2 
ATOM   1048 N  NZ  . LYS A 1 135 ? 35.941 -1.669  -10.954 1.000 104.777 0 133 LYS A NZ  1 ? 2 
ATOM   1049 N  N   . PRO A 1 136 ? 41.923 -5.878  -9.542  1.000 82.648  0 134 PRO A N   1 ? 2 
ATOM   1050 C  CA  . PRO A 1 136 ? 40.840 -6.824  -9.246  1.000 80.255  0 134 PRO A CA  1 ? 2 
ATOM   1051 C  C   . PRO A 1 136 ? 40.146 -6.540  -7.920  1.000 72.726  0 134 PRO A C   1 ? 2 
ATOM   1052 O  O   . PRO A 1 136 ? 40.665 -5.795  -7.085  1.000 68.204  0 134 PRO A O   1 ? 2 
ATOM   1053 C  CB  . PRO A 1 136 ? 41.568 -8.181  -9.192  1.000 80.351  0 134 PRO A CB  1 ? 2 
ATOM   1054 C  CG  . PRO A 1 136 ? 42.951 -7.840  -8.651  1.000 82.208  0 134 PRO A CG  1 ? 2 
ATOM   1055 C  CD  . PRO A 1 136 ? 43.238 -6.418  -9.143  1.000 84.517  0 134 PRO A CD  1 ? 2 
ATOM   1056 N  N   . PRO A 1 137 ? 38.971 -7.158  -7.681  1.000 69.011  0 135 PRO A N   1 ? 2 
ATOM   1057 C  CA  . PRO A 1 137 ? 38.227 -6.942  -6.443  1.000 68.003  0 135 PRO A CA  1 ? 2 
ATOM   1058 C  C   . PRO A 1 137 ? 38.682 -7.893  -5.334  1.000 64.275  0 135 PRO A C   1 ? 2 
ATOM   1059 O  O   . PRO A 1 137 ? 39.506 -8.779  -5.563  1.000 63.174  0 135 PRO A O   1 ? 2 
ATOM   1060 C  CB  . PRO A 1 137 ? 36.769 -7.163  -6.889  1.000 66.571  0 135 PRO A CB  1 ? 2 
ATOM   1061 C  CG  . PRO A 1 137 ? 36.873 -8.150  -8.033  1.000 68.740  0 135 PRO A CG  1 ? 2 
ATOM   1062 C  CD  . PRO A 1 137 ? 38.303 -8.112  -8.572  1.000 69.859  0 135 PRO A CD  1 ? 2 
ATOM   1063 N  N   . LEU A 1 138 ? 38.139 -7.646  -4.136  1.000 59.984  0 136 LEU A N   1 ? 2 
ATOM   1064 C  CA  . LEU A 1 138 ? 38.375 -8.388  -2.907  1.000 58.111  0 136 LEU A CA  1 ? 2 
ATOM   1065 C  C   . LEU A 1 138 ? 38.100 -9.877  -3.107  1.000 57.251  0 136 LEU A C   1 ? 2 
ATOM   1066 O  O   . LEU A 1 138 ? 37.037 -10.248 -3.607  1.000 55.286  0 136 LEU A O   1 ? 2 
ATOM   1067 C  CB  . LEU A 1 138 ? 37.387 -7.774  -1.912  1.000 59.615  0 136 LEU A CB  1 ? 2 
ATOM   1068 C  CG  . LEU A 1 138 ? 37.372 -8.360  -0.495  1.000 61.708  0 136 LEU A CG  1 ? 2 
ATOM   1069 C  CD1 . LEU A 1 138 ? 38.615 -7.923  0.248   1.000 64.962  0 136 LEU A CD1 1 ? 2 
ATOM   1070 C  CD2 . LEU A 1 138 ? 36.119 -7.967  0.260   1.000 56.990  0 136 LEU A CD2 1 ? 2 
ATOM   1071 N  N   . ALA A 1 139 ? 39.031 -10.738 -2.677  1.000 56.515  0 137 ALA A N   1 ? 2 
ATOM   1072 C  CA  . ALA A 1 139 ? 38.795 -12.176 -2.742  1.000 58.080  0 137 ALA A CA  1 ? 2 
ATOM   1073 C  C   . ALA A 1 139 ? 37.397 -12.522 -2.215  1.000 58.361  0 137 ALA A C   1 ? 2 
ATOM   1074 O  O   . ALA A 1 139 ? 36.910 -11.885 -1.287  1.000 57.169  0 137 ALA A O   1 ? 2 
ATOM   1075 C  CB  . ALA A 1 139 ? 39.864 -12.894 -1.955  1.000 59.883  0 137 ALA A CB  1 ? 2 
ATOM   1076 N  N   . THR A 1 140 ? 36.757 -13.553 -2.775  1.000 61.999  0 138 THR A N   1 ? 2 
ATOM   1077 C  CA  . THR A 1 140 ? 35.376 -13.857 -2.417  1.000 61.500  0 138 THR A CA  1 ? 2 
ATOM   1078 C  C   . THR A 1 140 ? 35.334 -14.566 -1.059  1.000 62.244  0 138 THR A C   1 ? 2 
ATOM   1079 O  O   . THR A 1 140 ? 34.346 -14.444 -0.346  1.000 60.300  0 138 THR A O   1 ? 2 
ATOM   1080 C  CB  . THR A 1 140 ? 34.663 -14.672 -3.500  1.000 62.099  0 138 THR A CB  1 ? 2 
ATOM   1081 O  OG1 . THR A 1 140 ? 35.283 -14.452 -4.755  1.000 70.911  0 138 THR A OG1 1 ? 2 
ATOM   1082 C  CG2 . THR A 1 140 ? 33.224 -14.247 -3.706  1.000 62.528  0 138 THR A CG2 1 ? 2 
ATOM   1083 N  N   . ASP A 1 141 ? 36.396 -15.291 -0.678  1.000 68.430  0 139 ASP A N   1 ? 2 
ATOM   1084 C  CA  . ASP A 1 141 ? 36.448 -15.931 0.635   1.000 73.046  0 139 ASP A CA  1 ? 2 
ATOM   1085 C  C   . ASP A 1 141 ? 36.380 -14.861 1.726   1.000 68.965  0 139 ASP A C   1 ? 2 
ATOM   1086 O  O   . ASP A 1 141 ? 35.714 -15.048 2.739   1.000 67.677  0 139 ASP A O   1 ? 2 
ATOM   1087 C  CB  . ASP A 1 141 ? 37.625 -16.890 0.804   1.000 87.192  0 139 ASP A CB  1 ? 2 
ATOM   1088 C  CG  . ASP A 1 141 ? 39.052 -16.357 0.634   1.000 103.751 0 139 ASP A CG  1 ? 2 
ATOM   1089 O  OD1 . ASP A 1 141 ? 39.374 -15.853 -0.473  1.000 121.576 0 139 ASP A OD1 1 ? 2 
ATOM   1090 O  OD2 . ASP A 1 141 ? 39.871 -16.504 1.584   1.000 100.919 0 139 ASP A OD2 1 ? 2 
ATOM   1091 N  N   . ILE A 1 142 ? 37.041 -13.723 1.482   1.000 64.269  0 140 ILE A N   1 ? 2 
ATOM   1092 C  CA  . ILE A 1 142 ? 37.092 -12.632 2.432   1.000 58.521  0 140 ILE A CA  1 ? 2 
ATOM   1093 C  C   . ILE A 1 142 ? 35.759 -11.895 2.471   1.000 54.492  0 140 ILE A C   1 ? 2 
ATOM   1094 O  O   . ILE A 1 142 ? 35.351 -11.435 3.529   1.000 59.193  0 140 ILE A O   1 ? 2 
ATOM   1095 C  CB  . ILE A 1 142 ? 38.280 -11.717 2.114   1.000 59.228  0 140 ILE A CB  1 ? 2 
ATOM   1096 C  CG1 . ILE A 1 142 ? 39.586 -12.453 2.397   1.000 66.225  0 140 ILE A CG1 1 ? 2 
ATOM   1097 C  CG2 . ILE A 1 142 ? 38.202 -10.406 2.891   1.000 56.222  0 140 ILE A CG2 1 ? 2 
ATOM   1098 C  CD1 . ILE A 1 142 ? 40.832 -11.730 1.909   1.000 71.267  0 140 ILE A CD1 1 ? 2 
ATOM   1099 N  N   . ALA A 1 143 ? 35.066 -11.809 1.342   1.000 52.033  0 141 ALA A N   1 ? 2 
ATOM   1100 C  CA  . ALA A 1 143 ? 33.776 -11.137 1.291   1.000 50.411  0 141 ALA A CA  1 ? 2 
ATOM   1101 C  C   . ALA A 1 143 ? 32.706 -11.908 2.059   1.000 50.010  0 141 ALA A C   1 ? 2 
ATOM   1102 O  O   . ALA A 1 143 ? 31.835 -11.286 2.660   1.000 51.998  0 141 ALA A O   1 ? 2 
ATOM   1103 C  CB  . ALA A 1 143 ? 33.358 -10.947 -0.141  1.000 51.754  0 141 ALA A CB  1 ? 2 
ATOM   1104 N  N   . ARG A 1 144 ? 32.761 -13.248 2.009   1.000 53.485  0 142 ARG A N   1 ? 2 
ATOM   1105 C  CA  . ARG A 1 144 ? 31.847 -14.109 2.758   1.000 57.793  0 142 ARG A CA  1 ? 2 
ATOM   1106 C  C   . ARG A 1 144 ? 32.010 -13.855 4.265   1.000 55.677  0 142 ARG A C   1 ? 2 
ATOM   1107 O  O   . ARG A 1 144 ? 31.024 -13.733 4.979   1.000 56.557  0 142 ARG A O   1 ? 2 
ATOM   1108 C  CB  . ARG A 1 144 ? 32.006 -15.586 2.340   1.000 62.404  0 142 ARG A CB  1 ? 2 
ATOM   1109 C  CG  . ARG A 1 144 ? 31.314 -16.681 3.152   1.000 69.465  0 142 ARG A CG  1 ? 2 
ATOM   1110 C  CD  . ARG A 1 144 ? 30.391 -17.653 2.374   1.000 79.313  0 142 ARG A CD  1 ? 2 
ATOM   1111 N  NE  . ARG A 1 144 ? 29.070 -17.105 1.990   1.000 93.252  0 142 ARG A NE  1 ? 2 
ATOM   1112 C  CZ  . ARG A 1 144 ? 27.820 -17.498 2.371   1.000 98.695  0 142 ARG A CZ  1 ? 2 
ATOM   1113 N  NH1 . ARG A 1 144 ? 27.630 -18.525 3.195   1.000 95.983  0 142 ARG A NH1 1 ? 2 
ATOM   1114 N  NH2 . ARG A 1 144 ? 26.754 -16.844 1.923   1.000 92.562  0 142 ARG A NH2 1 ? 2 
ATOM   1115 N  N   . LEU A 1 145 ? 33.254 -13.737 4.734   1.000 55.669  0 143 LEU A N   1 ? 2 
ATOM   1116 C  CA  . LEU A 1 145 ? 33.549 -13.676 6.155   1.000 55.609  0 143 LEU A CA  1 ? 2 
ATOM   1117 C  C   . LEU A 1 145 ? 33.081 -12.348 6.740   1.000 49.676  0 143 LEU A C   1 ? 2 
ATOM   1118 O  O   . LEU A 1 145 ? 32.376 -12.325 7.744   1.000 48.109  0 143 LEU A O   1 ? 2 
ATOM   1119 C  CB  . LEU A 1 145 ? 35.051 -13.896 6.313   1.000 60.457  0 143 LEU A CB  1 ? 2 
ATOM   1120 C  CG  . LEU A 1 145 ? 35.599 -13.839 7.741   1.000 66.134  0 143 LEU A CG  1 ? 2 
ATOM   1121 C  CD1 . LEU A 1 145 ? 34.851 -14.713 8.736   1.000 66.565  0 143 LEU A CD1 1 ? 2 
ATOM   1122 C  CD2 . LEU A 1 145 ? 37.064 -14.235 7.677   1.000 70.832  0 143 LEU A CD2 1 ? 2 
ATOM   1123 N  N   . VAL A 1 146 ? 33.444 -11.254 6.074   1.000 47.925  0 144 VAL A N   1 ? 2 
ATOM   1124 C  CA  . VAL A 1 146 ? 32.910 -9.937  6.386   1.000 47.684  0 144 VAL A CA  1 ? 2 
ATOM   1125 C  C   . VAL A 1 146 ? 31.391 -9.985  6.552   1.000 47.126  0 144 VAL A C   1 ? 2 
ATOM   1126 O  O   . VAL A 1 146 ? 30.853 -9.483  7.525   1.000 48.130  0 144 VAL A O   1 ? 2 
ATOM   1127 C  CB  . VAL A 1 146 ? 33.323 -8.924  5.303   1.000 46.597  0 144 VAL A CB  1 ? 2 
ATOM   1128 C  CG1 . VAL A 1 146 ? 32.540 -7.624  5.379   1.000 44.637  0 144 VAL A CG1 1 ? 2 
ATOM   1129 C  CG2 . VAL A 1 146 ? 34.818 -8.627  5.388   1.000 51.610  0 144 VAL A CG2 1 ? 2 
ATOM   1130 N  N   . GLY A 1 147 ? 30.681 -10.552 5.584   1.000 48.388  0 145 GLY A N   1 ? 2 
ATOM   1131 C  CA  . GLY A 1 147 ? 29.235 -10.596 5.684   1.000 48.633  0 145 GLY A CA  1 ? 2 
ATOM   1132 C  C   . GLY A 1 147 ? 28.773 -11.348 6.931   1.000 48.766  0 145 GLY A C   1 ? 2 
ATOM   1133 O  O   . GLY A 1 147 ? 27.853 -10.913 7.620   1.000 47.881  0 145 GLY A O   1 ? 2 
ATOM   1134 N  N   . THR A 1 148 ? 29.423 -12.480 7.202   1.000 48.560  0 146 THR A N   1 ? 2 
ATOM   1135 C  CA  . THR A 1 148 ? 29.024 -13.370 8.278   1.000 51.021  0 146 THR A CA  1 ? 2 
ATOM   1136 C  C   . THR A 1 148 ? 29.256 -12.699 9.628   1.000 50.573  0 146 THR A C   1 ? 2 
ATOM   1137 O  O   . THR A 1 148 ? 28.504 -12.938 10.564  1.000 45.901  0 146 THR A O   1 ? 2 
ATOM   1138 C  CB  . THR A 1 148 ? 29.813 -14.674 8.189   1.000 53.193  0 146 THR A CB  1 ? 2 
ATOM   1139 O  OG1 . THR A 1 148 ? 29.322 -15.419 7.075   1.000 51.660  0 146 THR A OG1 1 ? 2 
ATOM   1140 C  CG2 . THR A 1 148 ? 29.671 -15.513 9.446   1.000 54.852  0 146 THR A CG2 1 ? 2 
ATOM   1141 N  N   . GLU A 1 149 ? 30.327 -11.903 9.721   1.000 53.433  0 147 GLU A N   1 ? 2 
ATOM   1142 C  CA  . GLU A 1 149 ? 30.749 -11.309 10.982  1.000 55.650  0 147 GLU A CA  1 ? 2 
ATOM   1143 C  C   . GLU A 1 149 ? 29.924 -10.070 11.306  1.000 48.073  0 147 GLU A C   1 ? 2 
ATOM   1144 O  O   . GLU A 1 149 ? 29.546 -9.866  12.445  1.000 55.612  0 147 GLU A O   1 ? 2 
ATOM   1145 C  CB  . GLU A 1 149 ? 32.209 -10.856 11.007  1.000 56.885  0 147 GLU A CB  1 ? 2 
ATOM   1146 C  CG  . GLU A 1 149 ? 33.207 -11.999 10.937  1.000 57.782  0 147 GLU A CG  1 ? 2 
ATOM   1147 C  CD  . GLU A 1 149 ? 33.261 -12.878 12.156  1.000 66.784  0 147 GLU A CD  1 ? 2 
ATOM   1148 O  OE1 . GLU A 1 149 ? 33.101 -14.099 11.945  1.000 73.855  0 147 GLU A OE1 1 ? 2 
ATOM   1149 O  OE2 . GLU A 1 149 ? 33.486 -12.372 13.285  1.000 86.756  0 147 GLU A OE2 1 ? 2 
ATOM   1150 N  N   . ILE A 1 150 ? 29.687 -9.231  10.316  1.000 44.180  0 148 ILE A N   1 ? 2 
ATOM   1151 C  CA  . ILE A 1 150 ? 28.879 -8.052  10.518  1.000 48.055  0 148 ILE A CA  1 ? 2 
ATOM   1152 C  C   . ILE A 1 150 ? 27.416 -8.420  10.784  1.000 51.631  0 148 ILE A C   1 ? 2 
ATOM   1153 O  O   . ILE A 1 150 ? 26.734 -7.747  11.552  1.000 55.531  0 148 ILE A O   1 ? 2 
ATOM   1154 C  CB  . ILE A 1 150 ? 29.047 -7.111  9.319   1.000 47.900  0 148 ILE A CB  1 ? 2 
ATOM   1155 C  CG1 . ILE A 1 150 ? 30.425 -6.519  9.354   1.000 47.694  0 148 ILE A CG1 1 ? 2 
ATOM   1156 C  CG2 . ILE A 1 150 ? 27.966 -6.030  9.315   1.000 51.927  0 148 ILE A CG2 1 ? 2 
ATOM   1157 C  CD1 . ILE A 1 150 ? 30.641 -5.420  8.341   1.000 52.341  0 148 ILE A CD1 1 ? 2 
ATOM   1158 N  N   . GLY A 1 151 ? 26.908 -9.458  10.122  1.000 52.504  0 149 GLY A N   1 ? 2 
ATOM   1159 C  CA  . GLY A 1 151 ? 25.554 -9.908  10.394  1.000 49.099  0 149 GLY A CA  1 ? 2 
ATOM   1160 C  C   . GLY A 1 151 ? 25.378 -10.316 11.857  1.000 44.270  0 149 GLY A C   1 ? 2 
ATOM   1161 O  O   . GLY A 1 151 ? 24.357 -10.015 12.449  1.000 41.005  0 149 GLY A O   1 ? 2 
ATOM   1162 N  N   . GLY A 1 152 ? 26.378 -11.016 12.402  1.000 43.789  0 150 GLY A N   1 ? 2 
ATOM   1163 C  CA  . GLY A 1 152 ? 26.348 -11.542 13.752  1.000 47.203  0 150 GLY A CA  1 ? 2 
ATOM   1164 C  C   . GLY A 1 152 ? 26.512 -10.445 14.804  1.000 50.680  0 150 GLY A C   1 ? 2 
ATOM   1165 O  O   . GLY A 1 152 ? 25.819 -10.460 15.823  1.000 48.876  0 150 GLY A O   1 ? 2 
ATOM   1166 N  N   . PHE A 1 153 ? 27.427 -9.500  14.539  1.000 49.305  0 151 PHE A N   1 ? 2 
ATOM   1167 C  CA  . PHE A 1 153 ? 27.562 -8.306  15.354  1.000 49.220  0 151 PHE A CA  1 ? 2 
ATOM   1168 C  C   . PHE A 1 153 ? 26.225 -7.563  15.408  1.000 48.407  0 151 PHE A C   1 ? 2 
ATOM   1169 O  O   . PHE A 1 153 ? 25.714 -7.312  16.498  1.000 49.601  0 151 PHE A O   1 ? 2 
ATOM   1170 C  CB  . PHE A 1 153 ? 28.694 -7.426  14.813  1.000 49.434  0 151 PHE A CB  1 ? 2 
ATOM   1171 C  CG  . PHE A 1 153 ? 28.863 -6.116  15.565  1.000 54.310  0 151 PHE A CG  1 ? 2 
ATOM   1172 C  CD1 . PHE A 1 153 ? 28.159 -4.982  15.178  1.000 56.626  0 151 PHE A CD1 1 ? 2 
ATOM   1173 C  CD2 . PHE A 1 153 ? 29.713 -6.030  16.666  1.000 62.230  0 151 PHE A CD2 1 ? 2 
ATOM   1174 C  CE1 . PHE A 1 153 ? 28.293 -3.795  15.880  1.000 58.366  0 151 PHE A CE1 1 ? 2 
ATOM   1175 C  CE2 . PHE A 1 153 ? 29.846 -4.837  17.363  1.000 65.321  0 151 PHE A CE2 1 ? 2 
ATOM   1176 C  CZ  . PHE A 1 153 ? 29.135 -3.724  16.967  1.000 62.382  0 151 PHE A CZ  1 ? 2 
ATOM   1177 N  N   . VAL A 1 154 ? 25.658 -7.222  14.238  1.000 43.908  0 152 VAL A N   1 ? 2 
ATOM   1178 C  CA  . VAL A 1 154 ? 24.485 -6.370  14.176  1.000 43.260  0 152 VAL A CA  1 ? 2 
ATOM   1179 C  C   . VAL A 1 154 ? 23.299 -7.050  14.872  1.000 47.363  0 152 VAL A C   1 ? 2 
ATOM   1180 O  O   . VAL A 1 154 ? 22.514 -6.381  15.558  1.000 45.061  0 152 VAL A O   1 ? 2 
ATOM   1181 C  CB  . VAL A 1 154 ? 24.154 -5.945  12.733  1.000 43.604  0 152 VAL A CB  1 ? 2 
ATOM   1182 C  CG1 . VAL A 1 154 ? 22.758 -5.350  12.597  1.000 44.412  0 152 VAL A CG1 1 ? 2 
ATOM   1183 C  CG2 . VAL A 1 154 ? 25.177 -4.943  12.227  1.000 44.755  0 152 VAL A CG2 1 ? 2 
ATOM   1184 N  N   . ALA A 1 155 ? 23.174 -8.377  14.712  1.000 47.302  0 153 ALA A N   1 ? 2 
ATOM   1185 C  CA  . ALA A 1 155 ? 22.139 -9.136  15.400  1.000 46.509  0 153 ALA A CA  1 ? 2 
ATOM   1186 C  C   . ALA A 1 155 ? 22.338 -9.102  16.927  1.000 45.120  0 153 ALA A C   1 ? 2 
ATOM   1187 O  O   . ALA A 1 155 ? 21.385 -8.907  17.684  1.000 41.649  0 153 ALA A O   1 ? 2 
ATOM   1188 C  CB  . ALA A 1 155 ? 22.092 -10.555 14.867  1.000 45.736  0 153 ALA A CB  1 ? 2 
ATOM   1189 N  N   . ARG A 1 156 ? 23.578 -9.281  17.389  1.000 42.019  0 154 ARG A N   1 ? 2 
ATOM   1190 C  CA  . ARG A 1 156 ? 23.842 -9.253  18.817  1.000 42.075  0 154 ARG A CA  1 ? 2 
ATOM   1191 C  C   . ARG A 1 156 ? 23.533 -7.853  19.347  1.000 43.060  0 154 ARG A C   1 ? 2 
ATOM   1192 O  O   . ARG A 1 156 ? 22.986 -7.715  20.427  1.000 43.480  0 154 ARG A O   1 ? 2 
ATOM   1193 C  CB  . ARG A 1 156 ? 25.247 -9.778  19.141  1.000 40.748  0 154 ARG A CB  1 ? 2 
ATOM   1194 C  CG  . ARG A 1 156 ? 25.267 -11.296 19.101  1.000 42.810  0 154 ARG A CG  1 ? 2 
ATOM   1195 C  CD  . ARG A 1 156 ? 26.635 -11.879 19.394  1.000 48.128  0 154 ARG A CD  1 ? 2 
ATOM   1196 N  NE  . ARG A 1 156 ? 27.709 -11.306 18.571  1.000 54.744  0 154 ARG A NE  1 ? 2 
ATOM   1197 C  CZ  . ARG A 1 156 ? 28.256 -11.924 17.519  1.000 59.002  0 154 ARG A CZ  1 ? 2 
ATOM   1198 N  NH1 . ARG A 1 156 ? 29.164 -11.314 16.762  1.000 54.633  0 154 ARG A NH1 1 ? 2 
ATOM   1199 N  NH2 . ARG A 1 156 ? 27.844 -13.139 17.209  1.000 60.744  0 154 ARG A NH2 1 ? 2 
ATOM   1200 N  N   . LEU A 1 157 ? 23.829 -6.823  18.549  1.000 47.042  0 155 LEU A N   1 ? 2 
ATOM   1201 C  CA  . LEU A 1 157 ? 23.582 -5.436  18.919  1.000 46.392  0 155 LEU A CA  1 ? 2 
ATOM   1202 C  C   . LEU A 1 157 ? 22.086 -5.224  19.146  1.000 47.191  0 155 LEU A C   1 ? 2 
ATOM   1203 O  O   . LEU A 1 157 ? 21.693 -4.672  20.161  1.000 48.552  0 155 LEU A O   1 ? 2 
ATOM   1204 C  CB  . LEU A 1 157 ? 24.123 -4.535  17.811  1.000 42.894  0 155 LEU A CB  1 ? 2 
ATOM   1205 C  CG  . LEU A 1 157 ? 23.918 -3.030  18.018  1.000 45.926  0 155 LEU A CG  1 ? 2 
ATOM   1206 C  CD1 . LEU A 1 157 ? 24.810 -2.441  19.107  1.000 47.117  0 155 LEU A CD1 1 ? 2 
ATOM   1207 C  CD2 . LEU A 1 157 ? 24.116 -2.245  16.714  1.000 44.711  0 155 LEU A CD2 1 ? 2 
ATOM   1208 N  N   . HIS A 1 158 ? 21.261 -5.701  18.208  1.000 44.484  0 156 HIS A N   1 ? 2 
ATOM   1209 C  CA  . HIS A 1 158 ? 19.837 -5.442  18.233  1.000 45.723  0 156 HIS A CA  1 ? 2 
ATOM   1210 C  C   . HIS A 1 158 ? 19.177 -6.239  19.360  1.000 49.662  0 156 HIS A C   1 ? 2 
ATOM   1211 O  O   . HIS A 1 158 ? 18.135 -5.837  19.863  1.000 49.688  0 156 HIS A O   1 ? 2 
ATOM   1212 C  CB  . HIS A 1 158 ? 19.203 -5.780  16.877  1.000 46.065  0 156 HIS A CB  1 ? 2 
ATOM   1213 C  CG  . HIS A 1 158 ? 19.591 -4.897  15.734  1.000 45.213  0 156 HIS A CG  1 ? 2 
ATOM   1214 N  ND1 . HIS A 1 158 ? 19.269 -5.215  14.433  1.000 43.749  0 156 HIS A ND1 1 ? 2 
ATOM   1215 C  CD2 . HIS A 1 158 ? 20.213 -3.709  15.677  1.000 43.864  0 156 HIS A CD2 1 ? 2 
ATOM   1216 C  CE1 . HIS A 1 158 ? 19.703 -4.243  13.634  1.000 43.671  0 156 HIS A CE1 1 ? 2 
ATOM   1217 N  NE2 . HIS A 1 158 ? 20.287 -3.321  14.362  1.000 40.631  0 156 HIS A NE2 1 ? 2 
ATOM   1218 N  N   . ASN A 1 159 ? 19.767 -7.388  19.717  1.000 50.350  0 157 ASN A N   1 ? 2 
ATOM   1219 C  CA  . ASN A 1 159 ? 19.255 -8.236  20.777  1.000 50.598  0 157 ASN A CA  1 ? 2 
ATOM   1220 C  C   . ASN A 1 159 ? 19.453 -7.574  22.137  1.000 54.792  0 157 ASN A C   1 ? 2 
ATOM   1221 O  O   . ASN A 1 159 ? 18.524 -7.500  22.934  1.000 54.087  0 157 ASN A O   1 ? 2 
ATOM   1222 C  CB  . ASN A 1 159 ? 19.943 -9.594  20.806  1.000 51.232  0 157 ASN A CB  1 ? 2 
ATOM   1223 C  CG  . ASN A 1 159 ? 19.488 -10.517 19.700  1.000 48.066  0 157 ASN A CG  1 ? 2 
ATOM   1224 O  OD1 . ASN A 1 159 ? 18.489 -10.249 19.022  1.000 46.989  0 157 ASN A OD1 1 ? 2 
ATOM   1225 N  ND2 . ASN A 1 159 ? 20.187 -11.627 19.536  1.000 46.334  0 157 ASN A ND2 1 ? 2 
ATOM   1226 N  N   . ILE A 1 160 ? 20.679 -7.096  22.383  1.000 56.579  0 158 ILE A N   1 ? 2 
ATOM   1227 C  CA  . ILE A 1 160 ? 21.037 -6.481  23.650  1.000 52.437  0 158 ILE A CA  1 ? 2 
ATOM   1228 C  C   . ILE A 1 160 ? 20.269 -5.163  23.793  1.000 49.985  0 158 ILE A C   1 ? 2 
ATOM   1229 O  O   . ILE A 1 160 ? 19.975 -4.735  24.889  1.000 49.973  0 158 ILE A O   1 ? 2 
ATOM   1230 C  CB  . ILE A 1 160 ? 22.559 -6.275  23.750  1.000 54.398  0 158 ILE A CB  1 ? 2 
ATOM   1231 C  CG1 . ILE A 1 160 ? 23.096 -6.823  25.040  1.000 67.149  0 158 ILE A CG1 1 ? 2 
ATOM   1232 C  CG2 . ILE A 1 160 ? 22.950 -4.812  23.549  1.000 56.037  0 158 ILE A CG2 1 ? 2 
ATOM   1233 C  CD1 . ILE A 1 160 ? 24.201 -6.003  25.698  1.000 73.916  0 158 ILE A CD1 1 ? 2 
ATOM   1234 N  N   . GLY A 1 161 ? 19.927 -4.503  22.687  1.000 46.275  0 159 GLY A N   1 ? 2 
ATOM   1235 C  CA  . GLY A 1 161 ? 19.287 -3.202  22.752  1.000 45.060  0 159 GLY A CA  1 ? 2 
ATOM   1236 C  C   . GLY A 1 161 ? 17.809 -3.312  23.110  1.000 46.584  0 159 GLY A C   1 ? 2 
ATOM   1237 O  O   . GLY A 1 161 ? 17.190 -2.340  23.570  1.000 43.372  0 159 GLY A O   1 ? 2 
ATOM   1238 N  N   . ARG A 1 162 ? 17.245 -4.501  22.874  1.000 47.920  0 160 ARG A N   1 ? 2 
ATOM   1239 C  CA  . ARG A 1 162 ? 15.874 -4.762  23.280  1.000 54.214  0 160 ARG A CA  1 ? 2 
ATOM   1240 C  C   . ARG A 1 162 ? 15.848 -5.063  24.785  1.000 57.210  0 160 ARG A C   1 ? 2 
ATOM   1241 O  O   . ARG A 1 162 ? 15.100 -4.439  25.529  1.000 54.073  0 160 ARG A O   1 ? 2 
ATOM   1242 C  CB  . ARG A 1 162 ? 15.254 -5.861  22.403  1.000 58.772  0 160 ARG A CB  1 ? 2 
ATOM   1243 C  CG  . ARG A 1 162 ? 14.871 -5.428  20.992  1.000 63.375  0 160 ARG A CG  1 ? 2 
ATOM   1244 C  CD  . ARG A 1 162 ? 14.055 -6.435  20.174  1.000 68.006  0 160 ARG A CD  1 ? 2 
ATOM   1245 N  NE  . ARG A 1 162 ? 14.554 -6.563  18.797  1.000 76.036  0 160 ARG A NE  1 ? 2 
ATOM   1246 C  CZ  . ARG A 1 162 ? 13.880 -6.310  17.675  1.000 84.446  0 160 ARG A CZ  1 ? 2 
ATOM   1247 N  NH1 . ARG A 1 162 ? 12.594 -5.987  17.747  1.000 94.155  0 160 ARG A NH1 1 ? 2 
ATOM   1248 N  NH2 . ARG A 1 162 ? 14.488 -6.410  16.493  1.000 73.582  0 160 ARG A NH2 1 ? 2 
ATOM   1249 N  N   . GLU A 1 163 ? 16.716 -5.977  25.246  1.000 61.413  0 161 GLU A N   1 ? 2 
ATOM   1250 C  CA  . GLU A 1 163 ? 16.664 -6.465  26.618  1.000 61.935  0 161 GLU A CA  1 ? 2 
ATOM   1251 C  C   . GLU A 1 163 ? 17.219 -5.430  27.611  1.000 57.352  0 161 GLU A C   1 ? 2 
ATOM   1252 O  O   . GLU A 1 163 ? 16.788 -5.416  28.747  1.000 58.072  0 161 GLU A O   1 ? 2 
ATOM   1253 C  CB  . GLU A 1 163 ? 17.157 -7.919  26.664  1.000 67.215  0 161 GLU A CB  1 ? 2 
ATOM   1254 C  CG  . GLU A 1 163 ? 18.586 -8.171  26.193  1.000 73.134  0 161 GLU A CG  1 ? 2 
ATOM   1255 C  CD  . GLU A 1 163 ? 18.827 -9.476  25.441  1.000 78.522  0 161 GLU A CD  1 ? 2 
ATOM   1256 O  OE1 . GLU A 1 163 ? 19.691 -10.242 25.903  1.000 84.423  0 161 GLU A OE1 1 ? 2 
ATOM   1257 O  OE2 . GLU A 1 163 ? 18.212 -9.706  24.374  1.000 78.432  0 161 GLU A OE2 1 ? 2 
ATOM   1258 N  N   . ARG A 1 164 ? 18.071 -4.485  27.194  1.000 55.964  0 162 ARG A N   1 ? 2 
ATOM   1259 C  CA  . ARG A 1 164 ? 18.574 -3.466  28.106  1.000 55.068  0 162 ARG A CA  1 ? 2 
ATOM   1260 C  C   . ARG A 1 164 ? 17.971 -2.098  27.782  1.000 54.931  0 162 ARG A C   1 ? 2 
ATOM   1261 O  O   . ARG A 1 164 ? 18.486 -1.072  28.235  1.000 52.168  0 162 ARG A O   1 ? 2 
ATOM   1262 C  CB  . ARG A 1 164 ? 20.098 -3.371  28.006  1.000 55.569  0 162 ARG A CB  1 ? 2 
ATOM   1263 C  CG  . ARG A 1 164 ? 20.847 -4.668  28.249  1.000 61.341  0 162 ARG A CG  1 ? 2 
ATOM   1264 C  CD  . ARG A 1 164 ? 20.946 -5.077  29.723  1.000 76.297  0 162 ARG A CD  1 ? 2 
ATOM   1265 N  NE  . ARG A 1 164 ? 22.085 -5.983  29.930  1.000 92.810  0 162 ARG A NE  1 ? 2 
ATOM   1266 C  CZ  . ARG A 1 164 ? 23.371 -5.728  29.613  1.000 96.450  0 162 ARG A CZ  1 ? 2 
ATOM   1267 N  NH1 . ARG A 1 164 ? 24.245 -6.718  29.553  1.000 96.416  0 162 ARG A NH1 1 ? 2 
ATOM   1268 N  NH2 . ARG A 1 164 ? 23.778 -4.512  29.279  1.000 93.145  0 162 ARG A NH2 1 ? 2 
ATOM   1269 N  N   . ARG A 1 165 ? 16.838 -2.098  27.063  1.000 55.046  0 163 ARG A N   1 ? 2 
ATOM   1270 C  CA  . ARG A 1 165 ? 16.168 -0.883  26.623  1.000 57.733  0 163 ARG A CA  1 ? 2 
ATOM   1271 C  C   . ARG A 1 165 ? 16.010 0.149   27.744  1.000 61.041  0 163 ARG A C   1 ? 2 
ATOM   1272 O  O   . ARG A 1 165 ? 16.062 1.353   27.459  1.000 63.654  0 163 ARG A O   1 ? 2 
ATOM   1273 C  CB  . ARG A 1 165 ? 14.765 -1.128  26.048  1.000 58.912  0 163 ARG A CB  1 ? 2 
ATOM   1274 C  CG  . ARG A 1 165 ? 14.224 0.141   25.388  1.000 61.292  0 163 ARG A CG  1 ? 2 
ATOM   1275 C  CD  . ARG A 1 165 ? 12.756 0.238   24.976  1.000 56.815  0 163 ARG A CD  1 ? 2 
ATOM   1276 N  NE  . ARG A 1 165 ? 12.510 -0.672  23.856  1.000 57.013  0 163 ARG A NE  1 ? 2 
ATOM   1277 C  CZ  . ARG A 1 165 ? 12.409 -1.985  23.991  1.000 55.406  0 163 ARG A CZ  1 ? 2 
ATOM   1278 N  NH1 . ARG A 1 165 ? 12.371 -2.505  25.194  1.000 60.115  0 163 ARG A NH1 1 ? 2 
ATOM   1279 N  NH2 . ARG A 1 165 ? 12.344 -2.786  22.951  1.000 52.262  0 163 ARG A NH2 1 ? 2 
ATOM   1280 N  N   . ASP A 1 166 ? 15.790 -0.303  28.996  1.000 62.768  0 164 ASP A N   1 ? 2 
ATOM   1281 C  CA  . ASP A 1 166 ? 15.419 0.619   30.061  1.000 60.635  0 164 ASP A CA  1 ? 2 
ATOM   1282 C  C   . ASP A 1 166 ? 16.592 1.042   30.933  1.000 55.678  0 164 ASP A C   1 ? 2 
ATOM   1283 O  O   . ASP A 1 166 ? 16.446 2.005   31.682  1.000 57.235  0 164 ASP A O   1 ? 2 
ATOM   1284 C  CB  . ASP A 1 166 ? 14.219 0.126   30.850  1.000 65.243  0 164 ASP A CB  1 ? 2 
ATOM   1285 C  CG  . ASP A 1 166 ? 12.860 0.476   30.249  1.000 70.276  0 164 ASP A CG  1 ? 2 
ATOM   1286 O  OD1 . ASP A 1 166 ? 12.788 1.147   29.175  1.000 68.149  0 164 ASP A OD1 1 ? 2 
ATOM   1287 O  OD2 . ASP A 1 166 ? 11.863 0.092   30.876  1.000 80.362  0 164 ASP A OD2 1 ? 2 
ATOM   1288 N  N   . ASP A 1 167 ? 17.752 0.387   30.801  1.000 55.772  0 165 ASP A N   1 ? 2 
ATOM   1289 C  CA  . ASP A 1 167 ? 18.946 0.837   31.507  1.000 57.080  0 165 ASP A CA  1 ? 2 
ATOM   1290 C  C   . ASP A 1 167 ? 19.302 2.244   31.037  1.000 55.143  0 165 ASP A C   1 ? 2 
ATOM   1291 O  O   . ASP A 1 167 ? 19.106 2.580   29.875  1.000 59.454  0 165 ASP A O   1 ? 2 
ATOM   1292 C  CB  . ASP A 1 167 ? 20.115 -0.099  31.282  1.000 59.798  0 165 ASP A CB  1 ? 2 
ATOM   1293 C  CG  . ASP A 1 167 ? 19.937 -1.510  31.816  1.000 65.334  0 165 ASP A CG  1 ? 2 
ATOM   1294 O  OD1 . ASP A 1 167 ? 18.877 -1.796  32.401  1.000 69.071  0 165 ASP A OD1 1 ? 2 
ATOM   1295 O  OD2 . ASP A 1 167 ? 20.874 -2.312  31.649  1.000 77.536  0 165 ASP A OD2 1 ? 2 
ATOM   1296 N  N   . PRO A 1 168 ? 19.783 3.141   31.918  1.000 52.639  0 166 PRO A N   1 ? 2 
ATOM   1297 C  CA  . PRO A 1 168 ? 19.897 4.560   31.551  1.000 51.832  0 166 PRO A CA  1 ? 2 
ATOM   1298 C  C   . PRO A 1 168 ? 20.943 4.954   30.499  1.000 51.302  0 166 PRO A C   1 ? 2 
ATOM   1299 O  O   . PRO A 1 168 ? 20.764 5.935   29.779  1.000 50.765  0 166 PRO A O   1 ? 2 
ATOM   1300 C  CB  . PRO A 1 168 ? 20.156 5.228   32.920  1.000 51.108  0 166 PRO A CB  1 ? 2 
ATOM   1301 C  CG  . PRO A 1 168 ? 20.721 4.135   33.808  1.000 50.869  0 166 PRO A CG  1 ? 2 
ATOM   1302 C  CD  . PRO A 1 168 ? 20.168 2.837   33.302  1.000 50.799  0 166 PRO A CD  1 ? 2 
ATOM   1303 N  N   . GLU A 1 169 ? 22.062 4.223   30.468  1.000 50.670  0 167 GLU A N   1 ? 2 
ATOM   1304 C  CA  . GLU A 1 169 ? 23.086 4.327   29.434  1.000 51.030  0 167 GLU A CA  1 ? 2 
ATOM   1305 C  C   . GLU A 1 169 ? 22.583 3.902   28.057  1.000 52.399  0 167 GLU A C   1 ? 2 
ATOM   1306 O  O   . GLU A 1 169 ? 23.193 4.245   27.054  1.000 55.885  0 167 GLU A O   1 ? 2 
ATOM   1307 C  CB  . GLU A 1 169 ? 24.184 3.316   29.718  1.000 52.006  0 167 GLU A CB  1 ? 2 
ATOM   1308 C  CG  . GLU A 1 169 ? 23.588 2.164   30.523  1.000 57.276  0 167 GLU A CG  1 ? 2 
ATOM   1309 C  CD  . GLU A 1 169 ? 24.451 0.946   30.598  1.000 62.812  0 167 GLU A CD  1 ? 2 
ATOM   1310 O  OE1 . GLU A 1 169 ? 24.031 0.059   31.364  1.000 59.557  0 167 GLU A OE1 1 ? 2 
ATOM   1311 O  OE2 . GLU A 1 169 ? 25.488 0.895   29.883  1.000 73.626  0 167 GLU A OE2 1 ? 2 
ATOM   1312 N  N   . PHE A 1 170 ? 21.523 3.088   27.997  1.000 52.505  0 168 PHE A N   1 ? 2 
ATOM   1313 C  CA  . PHE A 1 170 ? 20.935 2.709   26.723  1.000 48.286  0 168 PHE A CA  1 ? 2 
ATOM   1314 C  C   . PHE A 1 170 ? 19.911 3.762   26.332  1.000 46.938  0 168 PHE A C   1 ? 2 
ATOM   1315 O  O   . PHE A 1 170 ? 19.952 4.208   25.200  1.000 45.440  0 168 PHE A O   1 ? 2 
ATOM   1316 C  CB  . PHE A 1 170 ? 20.329 1.307   26.739  1.000 49.543  0 168 PHE A CB  1 ? 2 
ATOM   1317 C  CG  . PHE A 1 170 ? 21.366 0.204   26.581  1.000 48.764  0 168 PHE A CG  1 ? 2 
ATOM   1318 C  CD1 . PHE A 1 170 ? 22.073 -0.268  27.678  1.000 48.709  0 168 PHE A CD1 1 ? 2 
ATOM   1319 C  CD2 . PHE A 1 170 ? 21.636 -0.346  25.334  1.000 47.767  0 168 PHE A CD2 1 ? 2 
ATOM   1320 C  CE1 . PHE A 1 170 ? 23.022 -1.264  27.530  1.000 49.004  0 168 PHE A CE1 1 ? 2 
ATOM   1321 C  CE2 . PHE A 1 170 ? 22.579 -1.357  25.201  1.000 47.811  0 168 PHE A CE2 1 ? 2 
ATOM   1322 C  CZ  . PHE A 1 170 ? 23.266 -1.811  26.293  1.000 48.486  0 168 PHE A CZ  1 ? 2 
ATOM   1323 N  N   . LYS A 1 171 ? 19.072 4.209   27.278  1.000 50.678  0 169 LYS A N   1 ? 2 
ATOM   1324 C  CA  . LYS A 1 171 ? 18.064 5.220   26.995  1.000 53.514  0 169 LYS A CA  1 ? 2 
ATOM   1325 C  C   . LYS A 1 171 ? 18.712 6.539   26.589  1.000 49.437  0 169 LYS A C   1 ? 2 
ATOM   1326 O  O   . LYS A 1 171 ? 18.075 7.382   25.964  1.000 52.249  0 169 LYS A O   1 ? 2 
ATOM   1327 C  CB  . LYS A 1 171 ? 17.110 5.517   28.154  1.000 59.125  0 169 LYS A CB  1 ? 2 
ATOM   1328 C  CG  . LYS A 1 171 ? 16.109 4.410   28.410  1.000 70.540  0 169 LYS A CG  1 ? 2 
ATOM   1329 C  CD  . LYS A 1 171 ? 15.001 4.798   29.384  1.000 81.976  0 169 LYS A CD  1 ? 2 
ATOM   1330 C  CE  . LYS A 1 171 ? 13.833 5.477   28.722  1.000 84.582  0 169 LYS A CE  1 ? 2 
ATOM   1331 N  NZ  . LYS A 1 171 ? 12.843 4.502   28.261  1.000 85.177  0 169 LYS A NZ  1 ? 2 
ATOM   1332 N  N   . PHE A 1 172 ? 19.984 6.726   26.923  1.000 46.043  0 170 PHE A N   1 ? 2 
ATOM   1333 C  CA  . PHE A 1 172 ? 20.657 7.952   26.538  1.000 45.960  0 170 PHE A CA  1 ? 2 
ATOM   1334 C  C   . PHE A 1 172 ? 20.600 8.143   25.020  1.000 45.985  0 170 PHE A C   1 ? 2 
ATOM   1335 O  O   . PHE A 1 172 ? 20.436 9.271   24.559  1.000 45.843  0 170 PHE A O   1 ? 2 
ATOM   1336 C  CB  . PHE A 1 172 ? 22.080 7.902   27.087  1.000 46.052  0 170 PHE A CB  1 ? 2 
ATOM   1337 C  CG  . PHE A 1 172 ? 22.913 9.118   26.720  1.000 46.130  0 170 PHE A CG  1 ? 2 
ATOM   1338 C  CD1 . PHE A 1 172 ? 22.581 10.374  27.220  1.000 49.423  0 170 PHE A CD1 1 ? 2 
ATOM   1339 C  CD2 . PHE A 1 172 ? 24.014 9.004   25.884  1.000 41.949  0 170 PHE A CD2 1 ? 2 
ATOM   1340 C  CE1 . PHE A 1 172 ? 23.357 11.487  26.919  1.000 47.944  0 170 PHE A CE1 1 ? 2 
ATOM   1341 C  CE2 . PHE A 1 172 ? 24.775 10.107  25.587  1.000 42.105  0 170 PHE A CE2 1 ? 2 
ATOM   1342 C  CZ  . PHE A 1 172 ? 24.446 11.348  26.101  1.000 45.597  0 170 PHE A CZ  1 ? 2 
ATOM   1343 N  N   . PHE A 1 173 ? 20.716 7.042   24.264  1.000 43.655  0 171 PHE A N   1 ? 2 
ATOM   1344 C  CA  . PHE A 1 173 ? 20.786 7.086   22.807  1.000 46.613  0 171 PHE A CA  1 ? 2 
ATOM   1345 C  C   . PHE A 1 173 ? 19.395 7.238   22.178  1.000 49.201  0 171 PHE A C   1 ? 2 
ATOM   1346 O  O   . PHE A 1 173 ? 19.260 7.809   21.095  1.000 47.389  0 171 PHE A O   1 ? 2 
ATOM   1347 C  CB  . PHE A 1 173 ? 21.559 5.872   22.286  1.000 42.963  0 171 PHE A CB  1 ? 2 
ATOM   1348 C  CG  . PHE A 1 173 ? 23.006 5.907   22.743  1.000 44.306  0 171 PHE A CG  1 ? 2 
ATOM   1349 C  CD1 . PHE A 1 173 ? 23.954 6.673   22.070  1.000 45.147  0 171 PHE A CD1 1 ? 2 
ATOM   1350 C  CD2 . PHE A 1 173 ? 23.402 5.220   23.877  1.000 47.387  0 171 PHE A CD2 1 ? 2 
ATOM   1351 C  CE1 . PHE A 1 173 ? 25.276 6.712   22.485  1.000 44.485  0 171 PHE A CE1 1 ? 2 
ATOM   1352 C  CE2 . PHE A 1 173 ? 24.727 5.258   24.289  1.000 49.955  0 171 PHE A CE2 1 ? 2 
ATOM   1353 C  CZ  . PHE A 1 173 ? 25.655 6.013   23.601  1.000 49.785  0 171 PHE A CZ  1 ? 2 
ATOM   1354 N  N   . SER A 1 174 ? 18.346 6.790   22.871  1.000 48.694  0 172 SER A N   1 ? 2 
ATOM   1355 C  CA  . SER A 1 174 ? 16.998 7.135   22.470  1.000 47.528  0 172 SER A CA  1 ? 2 
ATOM   1356 C  C   . SER A 1 174 ? 16.864 8.657   22.353  1.000 46.805  0 172 SER A C   1 ? 2 
ATOM   1357 O  O   . SER A 1 174 ? 16.119 9.148   21.513  1.000 46.096  0 172 SER A O   1 ? 2 
ATOM   1358 C  CB  . SER A 1 174 ? 16.013 6.540   23.431  1.000 51.756  0 172 SER A CB  1 ? 2 
ATOM   1359 O  OG  . SER A 1 174 ? 14.701 6.536   22.892  1.000 55.303  0 172 SER A OG  1 ? 2 
ATOM   1360 N  N   . GLY A 1 175 ? 17.615 9.422   23.159  1.000 45.749  0 173 GLY A N   1 ? 2 
ATOM   1361 C  CA  . GLY A 1 175 ? 17.476 10.870  23.171  1.000 46.902  0 173 GLY A CA  1 ? 2 
ATOM   1362 C  C   . GLY A 1 175 ? 18.407 11.588  22.196  1.000 50.909  0 173 GLY A C   1 ? 2 
ATOM   1363 O  O   . GLY A 1 175 ? 18.601 12.798  22.310  1.000 51.687  0 173 GLY A O   1 ? 2 
ATOM   1364 N  N   . ASN A 1 176 ? 18.976 10.856  21.225  1.000 53.566  0 174 ASN A N   1 ? 2 
ATOM   1365 C  CA  . ASN A 1 176 ? 19.895 11.427  20.247  1.000 51.655  0 174 ASN A CA  1 ? 2 
ATOM   1366 C  C   . ASN A 1 176 ? 19.089 12.037  19.103  1.000 55.784  0 174 ASN A C   1 ? 2 
ATOM   1367 O  O   . ASN A 1 176 ? 19.040 11.472  18.012  1.000 48.910  0 174 ASN A O   1 ? 2 
ATOM   1368 C  CB  . ASN A 1 176 ? 20.870 10.366  19.762  1.000 47.419  0 174 ASN A CB  1 ? 2 
ATOM   1369 C  CG  . ASN A 1 176 ? 21.875 10.855  18.745  1.000 45.634  0 174 ASN A CG  1 ? 2 
ATOM   1370 O  OD1 . ASN A 1 176 ? 22.011 12.059  18.501  1.000 46.139  0 174 ASN A OD1 1 ? 2 
ATOM   1371 N  ND2 . ASN A 1 176 ? 22.597 9.915   18.153  1.000 43.662  0 174 ASN A ND2 1 ? 2 
ATOM   1372 N  N   . ILE A 1 177 ? 18.470 13.197  19.388  1.000 62.350  0 175 ILE A N   1 ? 2 
ATOM   1373 C  CA  . ILE A 1 177 ? 17.470 13.807  18.521  1.000 61.021  0 175 ILE A CA  1 ? 2 
ATOM   1374 C  C   . ILE A 1 177 ? 18.171 14.422  17.317  1.000 62.526  0 175 ILE A C   1 ? 2 
ATOM   1375 O  O   . ILE A 1 177 ? 17.643 14.408  16.219  1.000 63.468  0 175 ILE A O   1 ? 2 
ATOM   1376 C  CB  . ILE A 1 177 ? 16.621 14.847  19.278  1.000 61.125  0 175 ILE A CB  1 ? 2 
ATOM   1377 C  CG1 . ILE A 1 177 ? 16.006 14.272  20.570  1.000 66.548  0 175 ILE A CG1 1 ? 2 
ATOM   1378 C  CG2 . ILE A 1 177 ? 15.537 15.422  18.369  1.000 60.603  0 175 ILE A CG2 1 ? 2 
ATOM   1379 C  CD1 . ILE A 1 177 ? 15.209 12.985  20.380  1.000 67.075  0 175 ILE A CD1 1 ? 2 
ATOM   1380 N  N   . VAL A 1 178 ? 19.348 14.989  17.540  1.000 66.811  0 176 VAL A N   1 ? 2 
ATOM   1381 C  CA  . VAL A 1 178 ? 20.207 15.441  16.465  1.000 65.053  0 176 VAL A CA  1 ? 2 
ATOM   1382 C  C   . VAL A 1 178 ? 20.428 14.314  15.463  1.000 63.552  0 176 VAL A C   1 ? 2 
ATOM   1383 O  O   . VAL A 1 178 ? 20.458 14.566  14.259  1.000 69.085  0 176 VAL A O   1 ? 2 
ATOM   1384 C  CB  . VAL A 1 178 ? 21.522 15.917  17.106  1.000 68.576  0 176 VAL A CB  1 ? 2 
ATOM   1385 C  CG1 . VAL A 1 178 ? 22.574 16.229  16.058  1.000 70.751  0 176 VAL A CG1 1 ? 2 
ATOM   1386 C  CG2 . VAL A 1 178 ? 21.289 17.120  18.017  1.000 68.420  0 176 VAL A CG2 1 ? 2 
ATOM   1387 N  N   . GLY A 1 179 ? 20.585 13.078  15.969  1.000 62.142  0 177 GLY A N   1 ? 2 
ATOM   1388 C  CA  . GLY A 1 179 ? 20.887 11.905  15.153  1.000 56.444  0 177 GLY A CA  1 ? 2 
ATOM   1389 C  C   . GLY A 1 179 ? 19.675 11.409  14.368  1.000 55.415  0 177 GLY A C   1 ? 2 
ATOM   1390 O  O   . GLY A 1 179 ? 19.814 10.966  13.240  1.000 64.048  0 177 GLY A O   1 ? 2 
ATOM   1391 N  N   . ARG A 1 180 ? 18.487 11.475  14.985  1.000 57.968  0 178 ARG A N   1 ? 2 
ATOM   1392 C  CA  . ARG A 1 180 ? 17.218 11.144  14.348  1.000 51.571  0 178 ARG A CA  1 ? 2 
ATOM   1393 C  C   . ARG A 1 180 ? 16.847 12.168  13.279  1.000 52.879  0 178 ARG A C   1 ? 2 
ATOM   1394 O  O   . ARG A 1 180 ? 16.200 11.813  12.303  1.000 57.514  0 178 ARG A O   1 ? 2 
ATOM   1395 C  CB  . ARG A 1 180 ? 16.071 11.114  15.364  1.000 48.711  0 178 ARG A CB  1 ? 2 
ATOM   1396 C  CG  . ARG A 1 180 ? 16.204 10.137  16.526  1.000 48.354  0 178 ARG A CG  1 ? 2 
ATOM   1397 C  CD  . ARG A 1 180 ? 15.007 10.201  17.487  1.000 50.078  0 178 ARG A CD  1 ? 2 
ATOM   1398 N  NE  . ARG A 1 180 ? 15.053 9.156   18.515  1.000 47.407  0 178 ARG A NE  1 ? 2 
ATOM   1399 C  CZ  . ARG A 1 180 ? 14.350 8.023   18.506  1.000 48.064  0 178 ARG A CZ  1 ? 2 
ATOM   1400 N  NH1 . ARG A 1 180 ? 13.524 7.720   17.525  1.000 49.088  0 178 ARG A NH1 1 ? 2 
ATOM   1401 N  NH2 . ARG A 1 180 ? 14.486 7.157   19.486  1.000 49.728  0 178 ARG A NH2 1 ? 2 
ATOM   1402 N  N   . THR A 1 181 ? 17.216 13.438  13.485  1.000 53.841  0 179 THR A N   1 ? 2 
ATOM   1403 C  CA  . THR A 1 181 ? 16.925 14.518  12.551  1.000 55.126  0 179 THR A CA  1 ? 2 
ATOM   1404 C  C   . THR A 1 181 ? 17.759 14.360  11.279  1.000 57.453  0 179 THR A C   1 ? 2 
ATOM   1405 O  O   . THR A 1 181 ? 17.230 14.553  10.197  1.000 65.350  0 179 THR A O   1 ? 2 
ATOM   1406 C  CB  . THR A 1 181 ? 17.162 15.873  13.217  1.000 54.257  0 179 THR A CB  1 ? 2 
ATOM   1407 O  OG1 . THR A 1 181 ? 16.135 16.061  14.187  1.000 57.488  0 179 THR A OG1 1 ? 2 
ATOM   1408 C  CG2 . THR A 1 181 ? 17.059 17.024  12.238  1.000 55.869  0 179 THR A CG2 1 ? 2 
ATOM   1409 N  N   . THR A 1 182 ? 19.050 14.020  11.405  1.000 55.489  0 180 THR A N   1 ? 2 
ATOM   1410 C  CA  . THR A 1 182 ? 19.900 13.730  10.258  1.000 50.394  0 180 THR A CA  1 ? 2 
ATOM   1411 C  C   . THR A 1 182 ? 19.259 12.630  9.411   1.000 49.379  0 180 THR A C   1 ? 2 
ATOM   1412 O  O   . THR A 1 182 ? 19.263 12.736  8.191   1.000 55.818  0 180 THR A O   1 ? 2 
ATOM   1413 C  CB  . THR A 1 182 ? 21.320 13.350  10.698  1.000 48.599  0 180 THR A CB  1 ? 2 
ATOM   1414 O  OG1 . THR A 1 182 ? 21.917 14.505  11.283  1.000 49.247  0 180 THR A OG1 1 ? 2 
ATOM   1415 C  CG2 . THR A 1 182 ? 22.225 12.928  9.551   1.000 46.012  0 180 THR A CG2 1 ? 2 
ATOM   1416 N  N   . SER A 1 183 ? 18.715 11.578  10.032  1.000 47.628  0 181 SER A N   1 ? 2 
ATOM   1417 C  CA  . SER A 1 183 ? 18.058 10.525  9.265   1.000 53.595  0 181 SER A CA  1 ? 2 
ATOM   1418 C  C   . SER A 1 183 ? 16.877 11.072  8.451   1.000 59.693  0 181 SER A C   1 ? 2 
ATOM   1419 O  O   . SER A 1 183 ? 16.729 10.749  7.270   1.000 64.267  0 181 SER A O   1 ? 2 
ATOM   1420 C  CB  . SER A 1 183 ? 17.618 9.390   10.126  1.000 54.200  0 181 SER A CB  1 ? 2 
ATOM   1421 O  OG  . SER A 1 183 ? 18.700 8.533   10.446  1.000 59.194  0 181 SER A OG  1 ? 2 
ATOM   1422 N  N   . ASP A 1 184 ? 16.059 11.912  9.097   1.000 58.152  0 182 ASP A N   1 ? 2 
ATOM   1423 C  CA  . ASP A 1 184 ? 14.928 12.597  8.491   1.000 62.760  0 182 ASP A CA  1 ? 2 
ATOM   1424 C  C   . ASP A 1 184 ? 15.364 13.399  7.253   1.000 64.948  0 182 ASP A C   1 ? 2 
ATOM   1425 O  O   . ASP A 1 184 ? 14.858 13.169  6.153   1.000 61.953  0 182 ASP A O   1 ? 2 
ATOM   1426 C  CB  . ASP A 1 184 ? 14.226 13.416  9.568   1.000 64.495  0 182 ASP A CB  1 ? 2 
ATOM   1427 C  CG  . ASP A 1 184 ? 13.097 14.339  9.133   1.000 68.396  0 182 ASP A CG  1 ? 2 
ATOM   1428 O  OD1 . ASP A 1 184 ? 12.777 14.372  7.929   1.000 69.468  0 182 ASP A OD1 1 ? 2 
ATOM   1429 O  OD2 . ASP A 1 184 ? 12.555 15.032  10.019  1.000 76.704  0 182 ASP A OD2 1 ? 2 
ATOM   1430 N  N   . GLN A 1 185 ? 16.286 14.359  7.436   1.000 64.776  0 183 GLN A N   1 ? 2 
ATOM   1431 C  CA  . GLN A 1 185 ? 16.829 15.173  6.359   1.000 65.228  0 183 GLN A CA  1 ? 2 
ATOM   1432 C  C   . GLN A 1 185 ? 17.252 14.303  5.173   1.000 67.158  0 183 GLN A C   1 ? 2 
ATOM   1433 O  O   . GLN A 1 185 ? 17.071 14.728  4.038   1.000 62.965  0 183 GLN A O   1 ? 2 
ATOM   1434 C  CB  . GLN A 1 185 ? 18.089 15.859  6.877   1.000 67.919  0 183 GLN A CB  1 ? 2 
ATOM   1435 C  CG  . GLN A 1 185 ? 18.111 17.379  6.820   1.000 76.429  0 183 GLN A CG  1 ? 2 
ATOM   1436 C  CD  . GLN A 1 185 ? 19.008 17.941  7.905   1.000 80.557  0 183 GLN A CD  1 ? 2 
ATOM   1437 O  OE1 . GLN A 1 185 ? 18.572 18.150  9.046   1.000 79.497  0 183 GLN A OE1 1 ? 2 
ATOM   1438 N  NE2 . GLN A 1 185 ? 20.276 18.156  7.572   1.000 76.786  0 183 GLN A NE2 1 ? 2 
ATOM   1439 N  N   . LEU A 1 186 ? 17.839 13.118  5.446   1.000 66.784  0 184 LEU A N   1 ? 2 
ATOM   1440 C  CA  . LEU A 1 186 ? 18.251 12.182  4.407   1.000 64.838  0 184 LEU A CA  1 ? 2 
ATOM   1441 C  C   . LEU A 1 186 ? 17.041 11.617  3.663   1.000 59.512  0 184 LEU A C   1 ? 2 
ATOM   1442 O  O   . LEU A 1 186 ? 17.099 11.463  2.450   1.000 61.307  0 184 LEU A O   1 ? 2 
ATOM   1443 C  CB  . LEU A 1 186 ? 19.130 11.044  4.929   1.000 64.140  0 184 LEU A CB  1 ? 2 
ATOM   1444 C  CG  . LEU A 1 186 ? 20.647 11.256  4.853   1.000 67.263  0 184 LEU A CG  1 ? 2 
ATOM   1445 C  CD1 . LEU A 1 186 ? 21.390 10.026  5.362   1.000 69.864  0 184 LEU A CD1 1 ? 2 
ATOM   1446 C  CD2 . LEU A 1 186 ? 21.129 11.565  3.448   1.000 67.854  0 184 LEU A CD2 1 ? 2 
ATOM   1447 N  N   . TYR A 1 187 ? 15.963 11.298  4.389   1.000 52.575  0 185 TYR A N   1 ? 2 
ATOM   1448 C  CA  . TYR A 1 187 ? 14.787 10.693  3.793   1.000 50.815  0 185 TYR A CA  1 ? 2 
ATOM   1449 C  C   . TYR A 1 187 ? 14.025 11.691  2.930   1.000 55.720  0 185 TYR A C   1 ? 2 
ATOM   1450 O  O   . TYR A 1 187 ? 13.112 11.310  2.198   1.000 56.977  0 185 TYR A O   1 ? 2 
ATOM   1451 C  CB  . TYR A 1 187 ? 13.835 10.152  4.861   1.000 51.263  0 185 TYR A CB  1 ? 2 
ATOM   1452 C  CG  . TYR A 1 187 ? 14.189 8.816   5.503   1.000 51.286  0 185 TYR A CG  1 ? 2 
ATOM   1453 C  CD1 . TYR A 1 187 ? 14.629 7.732   4.762   1.000 49.409  0 185 TYR A CD1 1 ? 2 
ATOM   1454 C  CD2 . TYR A 1 187 ? 14.030 8.624   6.867   1.000 54.272  0 185 TYR A CD2 1 ? 2 
ATOM   1455 C  CE1 . TYR A 1 187 ? 14.936 6.523   5.360   1.000 48.951  0 185 TYR A CE1 1 ? 2 
ATOM   1456 C  CE2 . TYR A 1 187 ? 14.337 7.418   7.478   1.000 52.250  0 185 TYR A CE2 1 ? 2 
ATOM   1457 C  CZ  . TYR A 1 187 ? 14.785 6.362   6.724   1.000 49.038  0 185 TYR A CZ  1 ? 2 
ATOM   1458 O  OH  . TYR A 1 187 ? 15.049 5.187   7.354   1.000 50.271  0 185 TYR A OH  1 ? 2 
ATOM   1459 N  N   . GLN A 1 188 ? 14.375 12.974  3.041   1.000 62.512  0 186 GLN A N   1 ? 2 
ATOM   1460 C  CA  . GLN A 1 188 ? 13.664 14.030  2.336   1.000 67.601  0 186 GLN A CA  1 ? 2 
ATOM   1461 C  C   . GLN A 1 188 ? 14.202 14.202  0.925   1.000 65.792  0 186 GLN A C   1 ? 2 
ATOM   1462 O  O   . GLN A 1 188 ? 13.651 15.001  0.188   1.000 73.690  0 186 GLN A O   1 ? 2 
ATOM   1463 C  CB  . GLN A 1 188 ? 13.873 15.419  2.936   1.000 73.252  0 186 GLN A CB  1 ? 2 
ATOM   1464 C  CG  . GLN A 1 188 ? 13.253 15.620  4.313   1.000 79.772  0 186 GLN A CG  1 ? 2 
ATOM   1465 C  CD  . GLN A 1 188 ? 11.750 15.782  4.260   1.000 82.729  0 186 GLN A CD  1 ? 2 
ATOM   1466 O  OE1 . GLN A 1 188 ? 11.217 16.891  4.368   1.000 83.666  0 186 GLN A OE1 1 ? 2 
ATOM   1467 N  NE2 . GLN A 1 188 ? 11.050 14.676  4.062   1.000 86.102  0 186 GLN A NE2 1 ? 2 
ATOM   1468 N  N   . THR A 1 189 ? 15.304 13.521  0.591   1.000 58.775  0 187 THR A N   1 ? 2 
ATOM   1469 C  CA  . THR A 1 189 ? 15.905 13.671  -0.720  1.000 60.263  0 187 THR A CA  1 ? 2 
ATOM   1470 C  C   . THR A 1 189 ? 15.351 12.614  -1.681  1.000 61.895  0 187 THR A C   1 ? 2 
ATOM   1471 O  O   . THR A 1 189 ? 15.710 12.616  -2.853  1.000 68.267  0 187 THR A O   1 ? 2 
ATOM   1472 C  CB  . THR A 1 189 ? 17.434 13.649  -0.599  1.000 58.163  0 187 THR A CB  1 ? 2 
ATOM   1473 O  OG1 . THR A 1 189 ? 17.965 12.391  -0.182  1.000 57.122  0 187 THR A OG1 1 ? 2 
ATOM   1474 C  CG2 . THR A 1 189 ? 17.925 14.693  0.389   1.000 57.532  0 187 THR A CG2 1 ? 2 
ATOM   1475 N  N   . ILE A 1 190 ? 14.432 11.760  -1.207  1.000 59.933  0 188 ILE A N   1 ? 2 
ATOM   1476 C  CA  . ILE A 1 190 ? 13.919 10.647  -1.989  1.000 57.971  0 188 ILE A CA  1 ? 2 
ATOM   1477 C  C   . ILE A 1 190 ? 13.102 11.194  -3.151  1.000 64.828  0 188 ILE A C   1 ? 2 
ATOM   1478 O  O   . ILE A 1 190 ? 13.283 10.781  -4.296  1.000 71.989  0 188 ILE A O   1 ? 2 
ATOM   1479 C  CB  . ILE A 1 190 ? 13.106 9.671   -1.113  1.000 55.413  0 188 ILE A CB  1 ? 2 
ATOM   1480 C  CG1 . ILE A 1 190 ? 14.028 8.759   -0.311  1.000 51.525  0 188 ILE A CG1 1 ? 2 
ATOM   1481 C  CG2 . ILE A 1 190 ? 12.102 8.853   -1.929  1.000 54.576  0 188 ILE A CG2 1 ? 2 
ATOM   1482 C  CD1 . ILE A 1 190 ? 13.314 7.924   0.731   1.000 49.531  0 188 ILE A CD1 1 ? 2 
ATOM   1483 N  N   . ILE A 1 191 ? 12.214 12.134  -2.846  1.000 69.122  0 189 ILE A N   1 ? 2 
ATOM   1484 C  CA  . ILE A 1 191 ? 11.348 12.723  -3.853  1.000 72.415  0 189 ILE A CA  1 ? 2 
ATOM   1485 C  C   . ILE A 1 191 ? 12.153 13.583  -4.845  1.000 72.336  0 189 ILE A C   1 ? 2 
ATOM   1486 O  O   . ILE A 1 191 ? 11.900 13.526  -6.048  1.000 72.974  0 189 ILE A O   1 ? 2 
ATOM   1487 C  CB  . ILE A 1 191 ? 10.190 13.456  -3.138  1.000 75.756  0 189 ILE A CB  1 ? 2 
ATOM   1488 C  CG1 . ILE A 1 191 ? 9.199  12.424  -2.544  1.000 75.378  0 189 ILE A CG1 1 ? 2 
ATOM   1489 C  CG2 . ILE A 1 191 ? 9.489  14.464  -4.052  1.000 78.027  0 189 ILE A CG2 1 ? 2 
ATOM   1490 C  CD1 . ILE A 1 191 ? 8.113  13.006  -1.649  1.000 74.734  0 189 ILE A CD1 1 ? 2 
ATOM   1491 N  N   . PRO A 1 192 ? 13.090 14.462  -4.413  1.000 75.622  0 190 PRO A N   1 ? 2 
ATOM   1492 C  CA  . PRO A 1 192 ? 13.978 15.167  -5.350  1.000 77.831  0 190 PRO A CA  1 ? 2 
ATOM   1493 C  C   . PRO A 1 192 ? 14.808 14.299  -6.290  1.000 77.626  0 190 PRO A C   1 ? 2 
ATOM   1494 O  O   . PRO A 1 192 ? 14.949 14.618  -7.470  1.000 80.477  0 190 PRO A O   1 ? 2 
ATOM   1495 C  CB  . PRO A 1 192 ? 14.896 15.971  -4.405  1.000 77.697  0 190 PRO A CB  1 ? 2 
ATOM   1496 C  CG  . PRO A 1 192 ? 14.028 16.242  -3.201  1.000 75.718  0 190 PRO A CG  1 ? 2 
ATOM   1497 C  CD  . PRO A 1 192 ? 13.220 14.966  -3.036  1.000 74.226  0 190 PRO A CD  1 ? 2 
ATOM   1498 N  N   . ASN A 1 193 ? 15.388 13.229  -5.738  1.000 76.345  0 191 ASN A N   1 ? 2 
ATOM   1499 C  CA  . ASN A 1 193 ? 16.290 12.357  -6.476  1.000 75.460  0 191 ASN A CA  1 ? 2 
ATOM   1500 C  C   . ASN A 1 193 ? 15.553 11.570  -7.555  1.000 71.182  0 191 ASN A C   1 ? 2 
ATOM   1501 O  O   . ASN A 1 193 ? 16.162 11.218  -8.565  1.000 70.438  0 191 ASN A O   1 ? 2 
ATOM   1502 C  CB  . ASN A 1 193 ? 17.023 11.392  -5.550  1.000 76.534  0 191 ASN A CB  1 ? 2 
ATOM   1503 C  CG  . ASN A 1 193 ? 18.112 12.095  -4.787  1.000 79.814  0 191 ASN A CG  1 ? 2 
ATOM   1504 O  OD1 . ASN A 1 193 ? 18.103 13.327  -4.702  1.000 87.389  0 191 ASN A OD1 1 ? 2 
ATOM   1505 N  ND2 . ASN A 1 193 ? 19.051 11.340  -4.236  1.000 85.413  0 191 ASN A ND2 1 ? 2 
ATOM   1506 N  N   . ALA A 1 194 ? 14.280 11.249  -7.291  1.000 68.843  0 192 ALA A N   1 ? 2 
ATOM   1507 C  CA  . ALA A 1 194 ? 13.387 10.669  -8.280  1.000 72.929  0 192 ALA A CA  1 ? 2 
ATOM   1508 C  C   . ALA A 1 194 ? 13.089 11.712  -9.354  1.000 78.235  0 192 ALA A C   1 ? 2 
ATOM   1509 O  O   . ALA A 1 194 ? 13.455 11.518  -10.514 1.000 87.910  0 192 ALA A O   1 ? 2 
ATOM   1510 C  CB  . ALA A 1 194 ? 12.118 10.161  -7.621  1.000 72.412  0 192 ALA A CB  1 ? 2 
ATOM   1511 N  N   . ALA A 1 195 ? 12.452 12.820  -8.946  1.000 77.760  0 193 ALA A N   1 ? 2 
ATOM   1512 C  CA  . ALA A 1 195 ? 12.111 13.917  -9.840  1.000 79.451  0 193 ALA A CA  1 ? 2 
ATOM   1513 C  C   . ALA A 1 195 ? 13.248 14.210  -10.828 1.000 82.646  0 193 ALA A C   1 ? 2 
ATOM   1514 O  O   . ALA A 1 195 ? 13.007 14.345  -12.021 1.000 78.652  0 193 ALA A O   1 ? 2 
ATOM   1515 C  CB  . ALA A 1 195 ? 11.747 15.133  -9.020  1.000 78.699  0 193 ALA A CB  1 ? 2 
ATOM   1516 N  N   . LYS A 1 196 ? 14.493 14.273  -10.341 1.000 82.918  0 194 LYS A N   1 ? 2 
ATOM   1517 C  CA  . LYS A 1 196 ? 15.648 14.570  -11.175 1.000 85.831  0 194 LYS A CA  1 ? 2 
ATOM   1518 C  C   . LYS A 1 196 ? 15.863 13.544  -12.290 1.000 87.935  0 194 LYS A C   1 ? 2 
ATOM   1519 O  O   . LYS A 1 196 ? 16.484 13.860  -13.298 1.000 92.565  0 194 LYS A O   1 ? 2 
ATOM   1520 C  CB  . LYS A 1 196 ? 16.935 14.596  -10.345 1.000 89.660  0 194 LYS A CB  1 ? 2 
ATOM   1521 C  CG  . LYS A 1 196 ? 18.160 14.172  -11.133 1.000 97.298  0 194 LYS A CG  1 ? 2 
ATOM   1522 C  CD  . LYS A 1 196 ? 19.493 14.261  -10.412 1.000 104.817 0 194 LYS A CD  1 ? 2 
ATOM   1523 C  CE  . LYS A 1 196 ? 20.551 14.478  -11.450 1.000 113.909 0 194 LYS A CE  1 ? 2 
ATOM   1524 N  NZ  . LYS A 1 196 ? 21.884 14.429  -10.849 1.000 119.850 0 194 LYS A NZ  1 ? 2 
ATOM   1525 N  N   . TYR A 1 197 ? 15.425 12.297  -12.092 1.000 86.643  0 195 TYR A N   1 ? 2 
ATOM   1526 C  CA  . TYR A 1 197 ? 15.690 11.234  -13.055 1.000 78.331  0 195 TYR A CA  1 ? 2 
ATOM   1527 C  C   . TYR A 1 197 ? 14.435 10.863  -13.847 1.000 74.294  0 195 TYR A C   1 ? 2 
ATOM   1528 O  O   . TYR A 1 197 ? 14.374 9.798   -14.451 1.000 72.798  0 195 TYR A O   1 ? 2 
ATOM   1529 C  CB  . TYR A 1 197 ? 16.217 10.008  -12.300 1.000 75.362  0 195 TYR A CB  1 ? 2 
ATOM   1530 C  CG  . TYR A 1 197 ? 17.703 9.982   -11.965 1.000 75.670  0 195 TYR A CG  1 ? 2 
ATOM   1531 C  CD1 . TYR A 1 197 ? 18.634 10.789  -12.624 1.000 75.707  0 195 TYR A CD1 1 ? 2 
ATOM   1532 C  CD2 . TYR A 1 197 ? 18.183 9.094   -11.002 1.000 72.589  0 195 TYR A CD2 1 ? 2 
ATOM   1533 C  CE1 . TYR A 1 197 ? 19.989 10.710  -12.322 1.000 74.853  0 195 TYR A CE1 1 ? 2 
ATOM   1534 C  CE2 . TYR A 1 197 ? 19.531 9.029   -10.678 1.000 69.273  0 195 TYR A CE2 1 ? 2 
ATOM   1535 C  CZ  . TYR A 1 197 ? 20.439 9.844   -11.330 1.000 69.964  0 195 TYR A CZ  1 ? 2 
ATOM   1536 O  OH  . TYR A 1 197 ? 21.758 9.734   -10.967 1.000 61.736  0 195 TYR A OH  1 ? 2 
ATOM   1537 N  N   . GLY A 1 198 ? 13.411 11.715  -13.825 1.000 73.179  0 196 GLY A N   1 ? 2 
ATOM   1538 C  CA  . GLY A 1 198 ? 12.236 11.480  -14.643 1.000 77.553  0 196 GLY A CA  1 ? 2 
ATOM   1539 C  C   . GLY A 1 198 ? 11.114 10.787  -13.876 1.000 83.531  0 196 GLY A C   1 ? 2 
ATOM   1540 O  O   . GLY A 1 198 ? 9.961  10.889  -14.306 1.000 87.793  0 196 GLY A O   1 ? 2 
ATOM   1541 N  N   . VAL A 1 199 ? 11.444 10.140  -12.742 1.000 83.568  0 197 VAL A N   1 ? 2 
ATOM   1542 C  CA  . VAL A 1 199 ? 10.463 9.417   -11.943 1.000 85.978  0 197 VAL A CA  1 ? 2 
ATOM   1543 C  C   . VAL A 1 199 ? 9.813  10.356  -10.929 1.000 99.063  0 197 VAL A C   1 ? 2 
ATOM   1544 O  O   . VAL A 1 199 ? 10.458 11.195  -10.301 1.000 102.399 0 197 VAL A O   1 ? 2 
ATOM   1545 C  CB  . VAL A 1 199 ? 11.006 8.195   -11.183 1.000 80.073  0 197 VAL A CB  1 ? 2 
ATOM   1546 C  CG1 . VAL A 1 199 ? 9.866  7.283   -10.724 1.000 74.940  0 197 VAL A CG1 1 ? 2 
ATOM   1547 C  CG2 . VAL A 1 199 ? 12.049 7.440   -11.991 1.000 82.362  0 197 VAL A CG2 1 ? 2 
ATOM   1548 N  N   . ASP A 1 200 ? 8.519  10.123  -10.724 1.000 107.884 0 198 ASP A N   1 ? 2 
ATOM   1549 C  CA  . ASP A 1 200 ? 7.637  11.123  -10.160 1.000 113.822 0 198 ASP A CA  1 ? 2 
ATOM   1550 C  C   . ASP A 1 200 ? 6.432  10.414  -9.545  1.000 112.782 0 198 ASP A C   1 ? 2 
ATOM   1551 O  O   . ASP A 1 200 ? 5.320  10.935  -9.566  1.000 123.806 0 198 ASP A O   1 ? 2 
ATOM   1552 C  CB  . ASP A 1 200 ? 7.238  12.112  -11.248 1.000 119.635 0 198 ASP A CB  1 ? 2 
ATOM   1553 C  CG  . ASP A 1 200 ? 6.703  11.498  -12.542 1.000 124.940 0 198 ASP A CG  1 ? 2 
ATOM   1554 O  OD1 . ASP A 1 200 ? 6.823  10.260  -12.712 1.000 117.639 0 198 ASP A OD1 1 ? 2 
ATOM   1555 O  OD2 . ASP A 1 200 ? 6.157  12.257  -13.379 1.000 123.035 0 198 ASP A OD2 1 ? 2 
ATOM   1556 N  N   . ASP A 1 201 ? 6.661  9.216   -9.000  1.000 100.090 0 199 ASP A N   1 ? 2 
ATOM   1557 C  CA  . ASP A 1 201 ? 5.568  8.357   -8.578  1.000 91.667  0 199 ASP A CA  1 ? 2 
ATOM   1558 C  C   . ASP A 1 201 ? 4.846  9.018   -7.402  1.000 89.485  0 199 ASP A C   1 ? 2 
ATOM   1559 O  O   . ASP A 1 201 ? 5.485  9.443   -6.443  1.000 83.240  0 199 ASP A O   1 ? 2 
ATOM   1560 C  CB  . ASP A 1 201 ? 6.086  6.952   -8.311  1.000 87.121  0 199 ASP A CB  1 ? 2 
ATOM   1561 C  CG  . ASP A 1 201 ? 5.042  5.880   -8.031  1.000 91.371  0 199 ASP A CG  1 ? 2 
ATOM   1562 O  OD1 . ASP A 1 201 ? 3.872  6.229   -7.777  1.000 92.330  0 199 ASP A OD1 1 ? 2 
ATOM   1563 O  OD2 . ASP A 1 201 ? 5.409  4.686   -8.112  1.000 101.318 0 199 ASP A OD2 1 ? 2 
ATOM   1564 N  N   . PRO A 1 202 ? 3.496  9.143   -7.444  1.000 89.415  0 200 PRO A N   1 ? 2 
ATOM   1565 C  CA  . PRO A 1 202 ? 2.737  9.771   -6.352  1.000 88.273  0 200 PRO A CA  1 ? 2 
ATOM   1566 C  C   . PRO A 1 202 ? 2.529  8.930   -5.091  1.000 86.218  0 200 PRO A C   1 ? 2 
ATOM   1567 O  O   . PRO A 1 202 ? 1.771  9.311   -4.207  1.000 83.592  0 200 PRO A O   1 ? 2 
ATOM   1568 C  CB  . PRO A 1 202 ? 1.410  10.055  -7.069  1.000 92.239  0 200 PRO A CB  1 ? 2 
ATOM   1569 C  CG  . PRO A 1 202 ? 1.245  8.850   -7.966  1.000 91.686  0 200 PRO A CG  1 ? 2 
ATOM   1570 C  CD  . PRO A 1 202 ? 2.633  8.695   -8.553  1.000 88.732  0 200 PRO A CD  1 ? 2 
ATOM   1571 N  N   . LEU A 1 203 ? 3.204  7.779   -5.011  1.000 88.916  0 201 LEU A N   1 ? 2 
ATOM   1572 C  CA  . LEU A 1 203 ? 3.255  6.992   -3.787  1.000 86.476  0 201 LEU A CA  1 ? 2 
ATOM   1573 C  C   . LEU A 1 203 ? 4.322  7.548   -2.836  1.000 84.125  0 201 LEU A C   1 ? 2 
ATOM   1574 O  O   . LEU A 1 203 ? 4.212  7.373   -1.618  1.000 93.022  0 201 LEU A O   1 ? 2 
ATOM   1575 C  CB  . LEU A 1 203 ? 3.541  5.535   -4.151  1.000 83.863  0 201 LEU A CB  1 ? 2 
ATOM   1576 C  CG  . LEU A 1 203 ? 3.510  4.534   -2.988  1.000 85.170  0 201 LEU A CG  1 ? 2 
ATOM   1577 C  CD1 . LEU A 1 203 ? 2.114  4.408   -2.401  1.000 88.485  0 201 LEU A CD1 1 ? 2 
ATOM   1578 C  CD2 . LEU A 1 203 ? 4.030  3.178   -3.431  1.000 86.083  0 201 LEU A CD2 1 ? 2 
ATOM   1579 N  N   . LEU A 1 204 ? 5.347  8.216   -3.393  1.000 74.271  0 202 LEU A N   1 ? 2 
ATOM   1580 C  CA  . LEU A 1 204 ? 6.563  8.538   -2.660  1.000 72.236  0 202 LEU A CA  1 ? 2 
ATOM   1581 C  C   . LEU A 1 204 ? 6.300  9.479   -1.478  1.000 71.725  0 202 LEU A C   1 ? 2 
ATOM   1582 O  O   . LEU A 1 204 ? 6.906  9.315   -0.422  1.000 67.706  0 202 LEU A O   1 ? 2 
ATOM   1583 C  CB  . LEU A 1 204 ? 7.610  9.106   -3.621  1.000 72.845  0 202 LEU A CB  1 ? 2 
ATOM   1584 C  CG  . LEU A 1 204 ? 8.222  8.118   -4.627  1.000 69.371  0 202 LEU A CG  1 ? 2 
ATOM   1585 C  CD1 . LEU A 1 204 ? 9.212  8.810   -5.561  1.000 68.105  0 202 LEU A CD1 1 ? 2 
ATOM   1586 C  CD2 . LEU A 1 204 ? 8.904  6.961   -3.914  1.000 64.788  0 202 LEU A CD2 1 ? 2 
ATOM   1587 N  N   . PRO A 1 205 ? 5.447  10.523  -1.609  1.000 74.236  0 203 PRO A N   1 ? 2 
ATOM   1588 C  CA  . PRO A 1 205 ? 4.993  11.305  -0.452  1.000 72.242  0 203 PRO A CA  1 ? 2 
ATOM   1589 C  C   . PRO A 1 205 ? 4.620  10.507  0.793   1.000 69.220  0 203 PRO A C   1 ? 2 
ATOM   1590 O  O   . PRO A 1 205 ? 5.055  10.832  1.891   1.000 65.389  0 203 PRO A O   1 ? 2 
ATOM   1591 C  CB  . PRO A 1 205 ? 3.772  11.998  -1.051  1.000 76.632  0 203 PRO A CB  1 ? 2 
ATOM   1592 C  CG  . PRO A 1 205 ? 4.213  12.312  -2.458  1.000 78.897  0 203 PRO A CG  1 ? 2 
ATOM   1593 C  CD  . PRO A 1 205 ? 4.934  11.052  -2.883  1.000 77.181  0 203 PRO A CD  1 ? 2 
ATOM   1594 N  N   . THR A 1 206 ? 3.812  9.465   0.584   1.000 71.276  0 204 THR A N   1 ? 2 
ATOM   1595 C  CA  . THR A 1 206 ? 3.301  8.613   1.647   1.000 71.937  0 204 THR A CA  1 ? 2 
ATOM   1596 C  C   . THR A 1 206 ? 4.436  7.804   2.262   1.000 67.863  0 204 THR A C   1 ? 2 
ATOM   1597 O  O   . THR A 1 206 ? 4.467  7.606   3.469   1.000 65.732  0 204 THR A O   1 ? 2 
ATOM   1598 C  CB  . THR A 1 206 ? 2.249  7.669   1.062   1.000 76.200  0 204 THR A CB  1 ? 2 
ATOM   1599 O  OG1 . THR A 1 206 ? 1.405  8.467   0.236   1.000 84.568  0 204 THR A OG1 1 ? 2 
ATOM   1600 C  CG2 . THR A 1 206 ? 1.451  6.942   2.128   1.000 76.228  0 204 THR A CG2 1 ? 2 
ATOM   1601 N  N   . VAL A 1 207 ? 5.326  7.284   1.408   1.000 65.741  0 205 VAL A N   1 ? 2 
ATOM   1602 C  CA  . VAL A 1 207 ? 6.362  6.353   1.827   1.000 61.431  0 205 VAL A CA  1 ? 2 
ATOM   1603 C  C   . VAL A 1 207 ? 7.394  7.102   2.646   1.000 59.220  0 205 VAL A C   1 ? 2 
ATOM   1604 O  O   . VAL A 1 207 ? 7.960  6.543   3.582   1.000 59.643  0 205 VAL A O   1 ? 2 
ATOM   1605 C  CB  . VAL A 1 207 ? 7.010  5.698   0.596   1.000 64.483  0 205 VAL A CB  1 ? 2 
ATOM   1606 C  CG1 . VAL A 1 207 ? 8.418  5.187   0.852   1.000 63.367  0 205 VAL A CG1 1 ? 2 
ATOM   1607 C  CG2 . VAL A 1 207 ? 6.127  4.590   0.048   1.000 71.498  0 205 VAL A CG2 1 ? 2 
ATOM   1608 N  N   . VAL A 1 208 ? 7.621  8.362   2.263   1.000 58.935  0 206 VAL A N   1 ? 2 
ATOM   1609 C  CA  . VAL A 1 208 ? 8.556  9.223   2.960   1.000 59.212  0 206 VAL A CA  1 ? 2 
ATOM   1610 C  C   . VAL A 1 208 ? 8.009  9.581   4.347   1.000 63.217  0 206 VAL A C   1 ? 2 
ATOM   1611 O  O   . VAL A 1 208 ? 8.705  9.429   5.345   1.000 59.948  0 206 VAL A O   1 ? 2 
ATOM   1612 C  CB  . VAL A 1 208 ? 8.829  10.436  2.051   1.000 59.930  0 206 VAL A CB  1 ? 2 
ATOM   1613 C  CG1 . VAL A 1 208 ? 9.480  11.595  2.805   1.000 60.911  0 206 VAL A CG1 1 ? 2 
ATOM   1614 C  CG2 . VAL A 1 208 ? 9.671  10.023  0.834   1.000 56.521  0 206 VAL A CG2 1 ? 2 
ATOM   1615 N  N   . LYS A 1 209 ? 6.748  10.019  4.403   1.000 70.490  0 207 LYS A N   1 ? 2 
ATOM   1616 C  CA  . LYS A 1 209 ? 6.026  10.244  5.648   1.000 75.400  0 207 LYS A CA  1 ? 2 
ATOM   1617 C  C   . LYS A 1 209 ? 6.239  9.095   6.636   1.000 73.559  0 207 LYS A C   1 ? 2 
ATOM   1618 O  O   . LYS A 1 209 ? 6.500  9.341   7.811   1.000 67.732  0 207 LYS A O   1 ? 2 
ATOM   1619 C  CB  . LYS A 1 209 ? 4.539  10.407  5.310   1.000 85.364  0 207 LYS A CB  1 ? 2 
ATOM   1620 C  CG  . LYS A 1 209 ? 3.583  10.738  6.446   1.000 96.593  0 207 LYS A CG  1 ? 2 
ATOM   1621 C  CD  . LYS A 1 209 ? 3.395  12.216  6.777   1.000 108.932 0 207 LYS A CD  1 ? 2 
ATOM   1622 C  CE  . LYS A 1 209 ? 2.082  12.518  7.476   1.000 115.974 0 207 LYS A CE  1 ? 2 
ATOM   1623 N  NZ  . LYS A 1 209 ? 1.940  11.891  8.795   1.000 114.319 0 207 LYS A NZ  1 ? 2 
ATOM   1624 N  N   . ASP A 1 210 ? 6.095  7.842   6.176   1.000 75.987  0 208 ASP A N   1 ? 2 
ATOM   1625 C  CA  . ASP A 1 210 ? 6.149  6.698   7.077   1.000 77.506  0 208 ASP A CA  1 ? 2 
ATOM   1626 C  C   . ASP A 1 210 ? 7.574  6.476   7.558   1.000 71.372  0 208 ASP A C   1 ? 2 
ATOM   1627 O  O   . ASP A 1 210 ? 7.783  6.193   8.728   1.000 73.357  0 208 ASP A O   1 ? 2 
ATOM   1628 C  CB  . ASP A 1 210 ? 5.551  5.435   6.480   1.000 80.832  0 208 ASP A CB  1 ? 2 
ATOM   1629 C  CG  . ASP A 1 210 ? 4.042  5.299   6.650   1.000 96.627  0 208 ASP A CG  1 ? 2 
ATOM   1630 O  OD1 . ASP A 1 210 ? 3.405  6.245   7.194   1.000 95.114  0 208 ASP A OD1 1 ? 2 
ATOM   1631 O  OD2 . ASP A 1 210 ? 3.511  4.234   6.257   1.000 109.065 0 208 ASP A OD2 1 ? 2 
ATOM   1632 N  N   . LEU A 1 211 ? 8.545  6.614   6.661   1.000 65.972  0 209 LEU A N   1 ? 2 
ATOM   1633 C  CA  . LEU A 1 211 ? 9.936  6.477   7.060   1.000 63.068  0 209 LEU A CA  1 ? 2 
ATOM   1634 C  C   . LEU A 1 211 ? 10.317 7.562   8.073   1.000 64.039  0 209 LEU A C   1 ? 2 
ATOM   1635 O  O   . LEU A 1 211 ? 11.027 7.271   9.036   1.000 65.193  0 209 LEU A O   1 ? 2 
ATOM   1636 C  CB  . LEU A 1 211 ? 10.859 6.483   5.846   1.000 55.164  0 209 LEU A CB  1 ? 2 
ATOM   1637 C  CG  . LEU A 1 211 ? 10.802 5.242   4.949   1.000 52.035  0 209 LEU A CG  1 ? 2 
ATOM   1638 C  CD1 . LEU A 1 211 ? 11.581 5.581   3.685   1.000 52.378  0 209 LEU A CD1 1 ? 2 
ATOM   1639 C  CD2 . LEU A 1 211 ? 11.324 3.959   5.553   1.000 47.072  0 209 LEU A CD2 1 ? 2 
ATOM   1640 N  N   . VAL A 1 212 ? 9.838  8.798   7.877   1.000 61.116  0 210 VAL A N   1 ? 2 
ATOM   1641 C  CA  . VAL A 1 212 ? 10.228 9.900   8.742   1.000 60.304  0 210 VAL A CA  1 ? 2 
ATOM   1642 C  C   . VAL A 1 212 ? 9.669  9.691   10.149  1.000 57.659  0 210 VAL A C   1 ? 2 
ATOM   1643 O  O   . VAL A 1 212 ? 10.409 9.887   11.106  1.000 57.306  0 210 VAL A O   1 ? 2 
ATOM   1644 C  CB  . VAL A 1 212 ? 9.874  11.292  8.176   1.000 62.999  0 210 VAL A CB  1 ? 2 
ATOM   1645 C  CG1 . VAL A 1 212 ? 9.753  12.369  9.255   1.000 64.001  0 210 VAL A CG1 1 ? 2 
ATOM   1646 C  CG2 . VAL A 1 212 ? 10.893 11.726  7.129   1.000 61.820  0 210 VAL A CG2 1 ? 2 
ATOM   1647 N  N   . ASP A 1 213 ? 8.397  9.288   10.268  1.000 58.132  0 211 ASP A N   1 ? 2 
ATOM   1648 C  CA  . ASP A 1 213 ? 7.784  9.025   11.562  1.000 61.433  0 211 ASP A CA  1 ? 2 
ATOM   1649 C  C   . ASP A 1 213 ? 8.465  7.891   12.323  1.000 57.823  0 211 ASP A C   1 ? 2 
ATOM   1650 O  O   . ASP A 1 213 ? 8.671  8.001   13.525  1.000 63.416  0 211 ASP A O   1 ? 2 
ATOM   1651 C  CB  . ASP A 1 213 ? 6.310  8.703   11.445  1.000 68.876  0 211 ASP A CB  1 ? 2 
ATOM   1652 C  CG  . ASP A 1 213 ? 5.427  9.915   11.651  1.000 81.999  0 211 ASP A CG  1 ? 2 
ATOM   1653 O  OD1 . ASP A 1 213 ? 5.426  10.796  10.760  1.000 89.924  0 211 ASP A OD1 1 ? 2 
ATOM   1654 O  OD2 . ASP A 1 213 ? 4.801  9.981   12.731  1.000 98.151  0 211 ASP A OD2 1 ? 2 
ATOM   1655 N  N   . ASP A 1 214 ? 8.769  6.791   11.644  1.000 55.603  0 212 ASP A N   1 ? 2 
ATOM   1656 C  CA  . ASP A 1 214 ? 9.403  5.658   12.300  1.000 59.701  0 212 ASP A CA  1 ? 2 
ATOM   1657 C  C   . ASP A 1 214 ? 10.708 6.132   12.954  1.000 59.503  0 212 ASP A C   1 ? 2 
ATOM   1658 O  O   . ASP A 1 214 ? 10.997 5.791   14.098  1.000 59.584  0 212 ASP A O   1 ? 2 
ATOM   1659 C  CB  . ASP A 1 214 ? 9.592  4.494   11.328  1.000 59.580  0 212 ASP A CB  1 ? 2 
ATOM   1660 C  CG  . ASP A 1 214 ? 9.637  3.074   11.899  1.000 60.473  0 212 ASP A CG  1 ? 2 
ATOM   1661 O  OD1 . ASP A 1 214 ? 9.309  2.877   13.083  1.000 65.470  0 212 ASP A OD1 1 ? 2 
ATOM   1662 O  OD2 . ASP A 1 214 ? 9.989  2.151   11.149  1.000 67.949  0 212 ASP A OD2 1 ? 2 
ATOM   1663 N  N   . VAL A 1 215 ? 11.484 6.950   12.238  1.000 55.213  0 213 VAL A N   1 ? 2 
ATOM   1664 C  CA  . VAL A 1 215 ? 12.831 7.260   12.677  1.000 56.983  0 213 VAL A CA  1 ? 2 
ATOM   1665 C  C   . VAL A 1 215 ? 12.785 8.309   13.784  1.000 58.106  0 213 VAL A C   1 ? 2 
ATOM   1666 O  O   . VAL A 1 215 ? 13.676 8.339   14.628  1.000 67.304  0 213 VAL A O   1 ? 2 
ATOM   1667 C  CB  . VAL A 1 215 ? 13.756 7.709   11.521  1.000 55.040  0 213 VAL A CB  1 ? 2 
ATOM   1668 C  CG1 . VAL A 1 215 ? 13.567 9.165   11.114  1.000 55.293  0 213 VAL A CG1 1 ? 2 
ATOM   1669 C  CG2 . VAL A 1 215 ? 15.221 7.477   11.861  1.000 53.443  0 213 VAL A CG2 1 ? 2 
ATOM   1670 N  N   . MET A 1 216 ? 11.779 9.187   13.760  1.000 58.117  0 214 MET A N   1 ? 2 
ATOM   1671 C  CA  . MET A 1 216 ? 11.656 10.202  14.795  1.000 63.337  0 214 MET A CA  1 ? 2 
ATOM   1672 C  C   . MET A 1 216 ? 11.070 9.639   16.085  1.000 59.840  0 214 MET A C   1 ? 2 
ATOM   1673 O  O   . MET A 1 216 ? 11.369 10.208  17.116  1.000 60.603  0 214 MET A O   1 ? 2 
ATOM   1674 C  CB  . MET A 1 216 ? 10.778 11.385  14.379  1.000 65.734  0 214 MET A CB  1 ? 2 
ATOM   1675 C  CG  . MET A 1 216 ? 11.451 12.310  13.381  1.000 69.389  0 214 MET A CG  1 ? 2 
ATOM   1676 S  SD  . MET A 1 216 ? 13.163 12.735  13.762  1.000 69.874  0 214 MET A SD  1 ? 2 
ATOM   1677 C  CE  . MET A 1 216 ? 13.084 14.505  13.455  1.000 75.112  0 214 MET A CE  1 ? 2 
ATOM   1678 N  N   . HIS A 1 217 ? 10.278 8.552   16.032  1.000 58.215  0 215 HIS A N   1 ? 2 
ATOM   1679 C  CA  . HIS A 1 217 ? 9.515  8.085   17.186  1.000 58.088  0 215 HIS A CA  1 ? 2 
ATOM   1680 C  C   . HIS A 1 217 ? 9.845  6.660   17.634  1.000 54.454  0 215 HIS A C   1 ? 2 
ATOM   1681 O  O   . HIS A 1 217 ? 9.564  6.309   18.765  1.000 53.536  0 215 HIS A O   1 ? 2 
ATOM   1682 C  CB  . HIS A 1 217 ? 8.013  8.084   16.896  1.000 64.058  0 215 HIS A CB  1 ? 2 
ATOM   1683 C  CG  . HIS A 1 217 ? 7.446  9.412   16.566  1.000 67.987  0 215 HIS A CG  1 ? 2 
ATOM   1684 N  ND1 . HIS A 1 217 ? 8.052  10.589  16.938  1.000 70.653  0 215 HIS A ND1 1 ? 2 
ATOM   1685 C  CD2 . HIS A 1 217 ? 6.337  9.748   15.912  1.000 72.337  0 215 HIS A CD2 1 ? 2 
ATOM   1686 C  CE1 . HIS A 1 217 ? 7.321  11.613  16.513  1.000 71.903  0 215 HIS A CE1 1 ? 2 
ATOM   1687 N  NE2 . HIS A 1 217 ? 6.278  11.121  15.886  1.000 78.383  0 215 HIS A NE2 1 ? 2 
ATOM   1688 N  N   . SER A 1 218 ? 10.389 5.799   16.776  1.000 56.587  0 216 SER A N   1 ? 2 
ATOM   1689 C  CA  . SER A 1 218 ? 10.592 4.409   17.170  1.000 59.396  0 216 SER A CA  1 ? 2 
ATOM   1690 C  C   . SER A 1 218 ? 11.565 4.285   18.348  1.000 63.562  0 216 SER A C   1 ? 2 
ATOM   1691 O  O   . SER A 1 218 ? 12.574 4.995   18.408  1.000 64.040  0 216 SER A O   1 ? 2 
ATOM   1692 C  CB  . SER A 1 218 ? 11.066 3.564   16.018  1.000 57.980  0 216 SER A CB  1 ? 2 
ATOM   1693 O  OG  . SER A 1 218 ? 11.308 2.228   16.445  1.000 59.030  0 216 SER A OG  1 ? 2 
ATOM   1694 N  N   . GLU A 1 219 ? 11.255 3.359   19.272  1.000 64.701  0 217 GLU A N   1 ? 2 
ATOM   1695 C  CA  . GLU A 1 219 ? 12.162 2.973   20.347  1.000 60.370  0 217 GLU A CA  1 ? 2 
ATOM   1696 C  C   . GLU A 1 219 ? 12.363 1.450   20.329  1.000 56.618  0 217 GLU A C   1 ? 2 
ATOM   1697 O  O   . GLU A 1 219 ? 12.518 0.829   21.384  1.000 43.496  0 217 GLU A O   1 ? 2 
ATOM   1698 C  CB  . GLU A 1 219 ? 11.628 3.380   21.718  1.000 63.086  0 217 GLU A CB  1 ? 2 
ATOM   1699 C  CG  . GLU A 1 219 ? 11.652 4.871   22.041  1.000 70.953  0 217 GLU A CG  1 ? 2 
ATOM   1700 C  CD  . GLU A 1 219 ? 11.016 5.235   23.397  1.000 89.662  0 217 GLU A CD  1 ? 2 
ATOM   1701 O  OE1 . GLU A 1 219 ? 10.980 6.450   23.714  1.000 95.101  0 217 GLU A OE1 1 ? 2 
ATOM   1702 O  OE2 . GLU A 1 219 ? 10.534 4.354   24.165  1.000 88.694  0 217 GLU A OE2 1 ? 2 
ATOM   1703 N  N   . GLU A 1 220 ? 12.411 0.860   19.116  1.000 57.739  0 218 GLU A N   1 ? 2 
ATOM   1704 C  CA  . GLU A 1 220 ? 12.420 -0.592  18.937  1.000 57.091  0 218 GLU A CA  1 ? 2 
ATOM   1705 C  C   . GLU A 1 220 ? 13.719 -1.184  19.503  1.000 54.943  0 218 GLU A C   1 ? 2 
ATOM   1706 O  O   . GLU A 1 220 ? 13.675 -1.994  20.426  1.000 59.430  0 218 GLU A O   1 ? 2 
ATOM   1707 C  CB  . GLU A 1 220 ? 12.151 -0.939  17.469  1.000 58.893  0 218 GLU A CB  1 ? 2 
ATOM   1708 C  CG  . GLU A 1 220 ? 11.705 -2.373  17.169  1.000 65.802  0 218 GLU A CG  1 ? 2 
ATOM   1709 C  CD  . GLU A 1 220 ? 11.969 -2.868  15.731  1.000 83.166  0 218 GLU A CD  1 ? 2 
ATOM   1710 O  OE1 . GLU A 1 220 ? 12.658 -3.912  15.618  1.000 94.303  0 218 GLU A OE1 1 ? 2 
ATOM   1711 O  OE2 . GLU A 1 220 ? 11.547 -2.263  14.698  1.000 86.617  0 218 GLU A OE2 1 ? 2 
ATOM   1712 N  N   . THR A 1 221 ? 14.881 -0.768  18.983  1.000 47.384  0 219 THR A N   1 ? 2 
ATOM   1713 C  CA  . THR A 1 221 ? 16.149 -1.290  19.467  1.000 45.394  0 219 THR A CA  1 ? 2 
ATOM   1714 C  C   . THR A 1 221 ? 17.249 -0.279  19.201  1.000 42.400  0 219 THR A C   1 ? 2 
ATOM   1715 O  O   . THR A 1 221 ? 16.999 0.806   18.696  1.000 43.638  0 219 THR A O   1 ? 2 
ATOM   1716 C  CB  . THR A 1 221 ? 16.470 -2.635  18.817  1.000 49.620  0 219 THR A CB  1 ? 2 
ATOM   1717 O  OG1 . THR A 1 221 ? 17.570 -3.259  19.479  1.000 50.538  0 219 THR A OG1 1 ? 2 
ATOM   1718 C  CG2 . THR A 1 221 ? 16.843 -2.510  17.356  1.000 47.743  0 219 THR A CG2 1 ? 2 
ATOM   1719 N  N   . LEU A 1 222 ? 18.458 -0.633  19.620  1.000 40.953  0 220 LEU A N   1 ? 2 
ATOM   1720 C  CA  . LEU A 1 222 ? 19.617 0.205   19.371  1.000 43.729  0 220 LEU A CA  1 ? 2 
ATOM   1721 C  C   . LEU A 1 222 ? 20.198 -0.123  17.992  1.000 39.638  0 220 LEU A C   1 ? 2 
ATOM   1722 O  O   . LEU A 1 222 ? 20.498 -1.272  17.715  1.000 37.986  0 220 LEU A O   1 ? 2 
ATOM   1723 C  CB  . LEU A 1 222 ? 20.652 -0.037  20.461  1.000 40.824  0 220 LEU A CB  1 ? 2 
ATOM   1724 C  CG  . LEU A 1 222 ? 21.918 0.814   20.366  1.000 40.992  0 220 LEU A CG  1 ? 2 
ATOM   1725 C  CD1 . LEU A 1 222 ? 21.600 2.271   20.679  1.000 40.562  0 220 LEU A CD1 1 ? 2 
ATOM   1726 C  CD2 . LEU A 1 222 ? 23.039 0.301   21.283  1.000 41.569  0 220 LEU A CD2 1 ? 2 
ATOM   1727 N  N   . VAL A 1 223 ? 20.420 0.901   17.168  1.000 41.158  0 221 VAL A N   1 ? 2 
ATOM   1728 C  CA  . VAL A 1 223 ? 20.880 0.746   15.784  1.000 40.406  0 221 VAL A CA  1 ? 2 
ATOM   1729 C  C   . VAL A 1 223 ? 22.179 1.515   15.571  1.000 39.078  0 221 VAL A C   1 ? 2 
ATOM   1730 O  O   . VAL A 1 223 ? 22.358 2.616   16.080  1.000 39.364  0 221 VAL A O   1 ? 2 
ATOM   1731 C  CB  . VAL A 1 223 ? 19.808 1.235   14.804  1.000 38.517  0 221 VAL A CB  1 ? 2 
ATOM   1732 C  CG1 . VAL A 1 223 ? 18.529 0.435   14.960  1.000 41.489  0 221 VAL A CG1 1 ? 2 
ATOM   1733 C  CG2 . VAL A 1 223 ? 19.507 2.720   14.981  1.000 39.557  0 221 VAL A CG2 1 ? 2 
ATOM   1734 N  N   . MET A 1 224 ? 23.085 0.920   14.807  1.000 45.551  0 222 MET A N   1 ? 2 
ATOM   1735 C  CA  . MET A 1 224 ? 24.365 1.545   14.494  1.000 49.452  0 222 MET A CA  1 ? 2 
ATOM   1736 C  C   . MET A 1 224 ? 24.149 2.829   13.681  1.000 40.680  0 222 MET A C   1 ? 2 
ATOM   1737 O  O   . MET A 1 224 ? 24.857 3.802   13.886  1.000 36.225  0 222 MET A O   1 ? 2 
ATOM   1738 C  CB  . MET A 1 224 ? 25.258 0.528   13.756  1.000 54.338  0 222 MET A CB  1 ? 2 
ATOM   1739 C  CG  . MET A 1 224 ? 26.735 0.887   13.741  1.000 57.874  0 222 MET A CG  1 ? 2 
ATOM   1740 S  SD  . MET A 1 224 ? 27.181 1.715   12.197  1.000 50.489  0 222 MET A SD  1 ? 2 
ATOM   1741 C  CE  . MET A 1 224 ? 28.228 2.906   13.044  1.000 55.423  0 222 MET A CE  1 ? 2 
ATOM   1742 N  N   . ALA A 1 225 ? 23.206 2.798   12.725  1.000 43.957  0 223 ALA A N   1 ? 2 
ATOM   1743 C  CA  . ALA A 1 225 ? 22.681 3.974   12.027  1.000 48.092  0 223 ALA A CA  1 ? 2 
ATOM   1744 C  C   . ALA A 1 225 ? 23.597 4.545   10.917  1.000 47.818  0 223 ALA A C   1 ? 2 
ATOM   1745 O  O   . ALA A 1 225 ? 23.254 5.566   10.311  1.000 48.184  0 223 ALA A O   1 ? 2 
ATOM   1746 C  CB  . ALA A 1 225 ? 22.313 5.030   13.051  1.000 47.096  0 223 ALA A CB  1 ? 2 
ATOM   1747 N  N   . ASP A 1 226 ? 24.750 3.918   10.626  1.000 46.582  0 224 ASP A N   1 ? 2 
ATOM   1748 C  CA  . ASP A 1 226 ? 25.600 4.352   9.518   1.000 49.596  0 224 ASP A CA  1 ? 2 
ATOM   1749 C  C   . ASP A 1 226 ? 26.449 3.182   9.014   1.000 45.645  0 224 ASP A C   1 ? 2 
ATOM   1750 O  O   . ASP A 1 226 ? 27.668 3.266   8.933   1.000 43.247  0 224 ASP A O   1 ? 2 
ATOM   1751 C  CB  . ASP A 1 226 ? 26.432 5.574   9.881   1.000 51.261  0 224 ASP A CB  1 ? 2 
ATOM   1752 C  CG  . ASP A 1 226 ? 27.241 6.168   8.736   1.000 60.744  0 224 ASP A CG  1 ? 2 
ATOM   1753 O  OD1 . ASP A 1 226 ? 26.620 6.488   7.677   1.000 64.431  0 224 ASP A OD1 1 ? 2 
ATOM   1754 O  OD2 . ASP A 1 226 ? 28.487 6.301   8.905   1.000 62.162  0 224 ASP A OD2 1 ? 2 
ATOM   1755 N  N   . LEU A 1 227 ? 25.783 2.082   8.666   1.000 46.347  0 225 LEU A N   1 ? 2 
ATOM   1756 C  CA  . LEU A 1 227 ? 26.448 0.820   8.376   1.000 45.162  0 225 LEU A CA  1 ? 2 
ATOM   1757 C  C   . LEU A 1 227 ? 26.490 0.578   6.869   1.000 45.881  0 225 LEU A C   1 ? 2 
ATOM   1758 O  O   . LEU A 1 227 ? 25.743 -0.252  6.337   1.000 48.469  0 225 LEU A O   1 ? 2 
ATOM   1759 C  CB  . LEU A 1 227 ? 25.705 -0.314  9.079   1.000 44.046  0 225 LEU A CB  1 ? 2 
ATOM   1760 C  CG  . LEU A 1 227 ? 26.357 -1.689  8.957   1.000 44.921  0 225 LEU A CG  1 ? 2 
ATOM   1761 C  CD1 . LEU A 1 227 ? 27.528 -1.807  9.903   1.000 45.788  0 225 LEU A CD1 1 ? 2 
ATOM   1762 C  CD2 . LEU A 1 227 ? 25.362 -2.777  9.217   1.000 48.162  0 225 LEU A CD2 1 ? 2 
ATOM   1763 N  N   . TRP A 1 228 ? 27.407 1.303   6.212   1.000 47.891  0 226 TRP A N   1 ? 2 
ATOM   1764 C  CA  . TRP A 1 228 ? 27.759 1.119   4.817   1.000 45.952  0 226 TRP A CA  1 ? 2 
ATOM   1765 C  C   . TRP A 1 228 ? 29.282 1.013   4.705   1.000 47.242  0 226 TRP A C   1 ? 2 
ATOM   1766 O  O   . TRP A 1 228 ? 30.013 1.303   5.668   1.000 46.300  0 226 TRP A O   1 ? 2 
ATOM   1767 C  CB  . TRP A 1 228 ? 27.183 2.276   3.983   1.000 45.752  0 226 TRP A CB  1 ? 2 
ATOM   1768 C  CG  . TRP A 1 228 ? 27.921 3.579   4.129   1.000 46.208  0 226 TRP A CG  1 ? 2 
ATOM   1769 C  CD1 . TRP A 1 228 ? 27.966 4.366   5.235   1.000 48.056  0 226 TRP A CD1 1 ? 2 
ATOM   1770 C  CD2 . TRP A 1 228 ? 28.697 4.266   3.120   1.000 49.841  0 226 TRP A CD2 1 ? 2 
ATOM   1771 N  NE1 . TRP A 1 228 ? 28.734 5.476   5.003   1.000 49.067  0 226 TRP A NE1 1 ? 2 
ATOM   1772 C  CE2 . TRP A 1 228 ? 29.194 5.446   3.717   1.000 49.922  0 226 TRP A CE2 1 ? 2 
ATOM   1773 C  CE3 . TRP A 1 228 ? 29.022 4.004   1.784   1.000 48.517  0 226 TRP A CE3 1 ? 2 
ATOM   1774 C  CZ2 . TRP A 1 228 ? 29.997 6.354   3.028   1.000 50.841  0 226 TRP A CZ2 1 ? 2 
ATOM   1775 C  CZ3 . TRP A 1 228 ? 29.828 4.897   1.112   1.000 49.961  0 226 TRP A CZ3 1 ? 2 
ATOM   1776 C  CH2 . TRP A 1 228 ? 30.313 6.051   1.727   1.000 48.848  0 226 TRP A CH2 1 ? 2 
ATOM   1777 N  N   . SER A 1 229 ? 29.734 0.663   3.491   1.000 44.436  0 227 SER A N   1 ? 2 
ATOM   1778 C  CA  . SER A 1 229 ? 31.081 0.171   3.229   1.000 44.574  0 227 SER A CA  1 ? 2 
ATOM   1779 C  C   . SER A 1 229 ? 32.124 1.283   3.297   1.000 43.537  0 227 SER A C   1 ? 2 
ATOM   1780 O  O   . SER A 1 229 ? 33.308 0.995   3.429   1.000 45.034  0 227 SER A O   1 ? 2 
ATOM   1781 C  CB  . SER A 1 229 ? 31.133 -0.506  1.883   1.000 45.580  0 227 SER A CB  1 ? 2 
ATOM   1782 O  OG  . SER A 1 229 ? 30.708 0.404   0.881   1.000 48.453  0 227 SER A OG  1 ? 2 
ATOM   1783 N  N   . GLY A 1 230 ? 31.685 2.538   3.160   1.000 42.964  0 228 GLY A N   1 ? 2 
ATOM   1784 C  CA  . GLY A 1 230 ? 32.552 3.693   3.302   1.000 44.398  0 228 GLY A CA  1 ? 2 
ATOM   1785 C  C   . GLY A 1 230 ? 32.937 3.972   4.758   1.000 44.863  0 228 GLY A C   1 ? 2 
ATOM   1786 O  O   . GLY A 1 230 ? 33.922 4.678   5.002   1.000 42.383  0 228 GLY A O   1 ? 2 
ATOM   1787 N  N   . ASN A 1 231 ? 32.159 3.405   5.702   1.000 49.536  0 229 ASN A N   1 ? 2 
ATOM   1788 C  CA  . ASN A 1 231 ? 32.347 3.587   7.143   1.000 50.851  0 229 ASN A CA  1 ? 2 
ATOM   1789 C  C   . ASN A 1 231 ? 32.860 2.308   7.814   1.000 48.961  0 229 ASN A C   1 ? 2 
ATOM   1790 O  O   . ASN A 1 231 ? 32.708 2.158   9.030   1.000 50.849  0 229 ASN A O   1 ? 2 
ATOM   1791 C  CB  . ASN A 1 231 ? 31.039 4.022   7.800   1.000 52.305  0 229 ASN A CB  1 ? 2 
ATOM   1792 C  CG  . ASN A 1 231 ? 31.214 4.412   9.251   1.000 52.546  0 229 ASN A CG  1 ? 2 
ATOM   1793 O  OD1 . ASN A 1 231 ? 32.147 5.142   9.586   1.000 49.983  0 229 ASN A OD1 1 ? 2 
ATOM   1794 N  ND2 . ASN A 1 231 ? 30.348 3.929   10.130  1.000 51.077  0 229 ASN A ND2 1 ? 2 
ATOM   1795 N  N   . ILE A 1 232 ? 33.457 1.396   7.021   1.000 46.723  0 230 ILE A N   1 ? 2 
ATOM   1796 C  CA  . ILE A 1 232 ? 33.962 0.126   7.506   1.000 44.912  0 230 ILE A CA  1 ? 2 
ATOM   1797 C  C   . ILE A 1 232 ? 35.393 -0.088  7.049   1.000 43.683  0 230 ILE A C   1 ? 2 
ATOM   1798 O  O   . ILE A 1 232 ? 35.627 -0.131  5.869   1.000 42.726  0 230 ILE A O   1 ? 2 
ATOM   1799 C  CB  . ILE A 1 232 ? 33.071 -1.025  7.032   1.000 44.378  0 230 ILE A CB  1 ? 2 
ATOM   1800 C  CG1 . ILE A 1 232 ? 31.688 -0.917  7.661   1.000 46.685  0 230 ILE A CG1 1 ? 2 
ATOM   1801 C  CG2 . ILE A 1 232 ? 33.725 -2.369  7.348   1.000 47.431  0 230 ILE A CG2 1 ? 2 
ATOM   1802 C  CD1 . ILE A 1 232 ? 30.692 -1.979  7.226   1.000 46.782  0 230 ILE A CD1 1 ? 2 
ATOM   1803 N  N   . LEU A 1 233 ? 36.323 -0.289  7.984   1.000 47.196  0 231 LEU A N   1 ? 2 
ATOM   1804 C  CA  . LEU A 1 233 ? 37.712 -0.556  7.650   1.000 49.622  0 231 LEU A CA  1 ? 2 
ATOM   1805 C  C   . LEU A 1 233 ? 37.984 -2.048  7.743   1.000 51.086  0 231 LEU A C   1 ? 2 
ATOM   1806 O  O   . LEU A 1 233 ? 37.341 -2.738  8.525   1.000 49.510  0 231 LEU A O   1 ? 2 
ATOM   1807 C  CB  . LEU A 1 233 ? 38.656 0.180   8.588   1.000 52.386  0 231 LEU A CB  1 ? 2 
ATOM   1808 C  CG  . LEU A 1 233 ? 38.504 1.699   8.650   1.000 55.159  0 231 LEU A CG  1 ? 2 
ATOM   1809 C  CD1 . LEU A 1 233 ? 39.479 2.212   9.705   1.000 59.823  0 231 LEU A CD1 1 ? 2 
ATOM   1810 C  CD2 . LEU A 1 233 ? 38.746 2.360   7.316   1.000 53.845  0 231 LEU A CD2 1 ? 2 
ATOM   1811 N  N   . LEU A 1 234 ? 38.972 -2.511  6.956   1.000 54.108  0 232 LEU A N   1 ? 2 
ATOM   1812 C  CA  . LEU A 1 234 ? 39.426 -3.898  6.954   1.000 52.603  0 232 LEU A CA  1 ? 2 
ATOM   1813 C  C   . LEU A 1 234 ? 40.910 -3.931  7.298   1.000 53.645  0 232 LEU A C   1 ? 2 
ATOM   1814 O  O   . LEU A 1 234 ? 41.708 -3.287  6.639   1.000 60.029  0 232 LEU A O   1 ? 2 
ATOM   1815 C  CB  . LEU A 1 234 ? 39.177 -4.490  5.569   1.000 52.239  0 232 LEU A CB  1 ? 2 
ATOM   1816 C  CG  . LEU A 1 234 ? 37.989 -5.440  5.376   1.000 53.470  0 232 LEU A CG  1 ? 2 
ATOM   1817 C  CD1 . LEU A 1 234 ? 36.702 -5.081  6.086   1.000 56.735  0 232 LEU A CD1 1 ? 2 
ATOM   1818 C  CD2 . LEU A 1 234 ? 37.677 -5.512  3.917   1.000 52.361  0 232 LEU A CD2 1 ? 2 
ATOM   1819 N  N   . GLN A 1 235 ? 41.296 -4.686  8.320   1.000 56.670  0 233 GLN A N   1 ? 2 
ATOM   1820 C  CA  . GLN A 1 235 ? 42.707 -4.860  8.616   1.000 61.640  0 233 GLN A CA  1 ? 2 
ATOM   1821 C  C   . GLN A 1 235 ? 43.181 -6.199  8.047   1.000 67.220  0 233 GLN A C   1 ? 2 
ATOM   1822 O  O   . GLN A 1 235 ? 42.816 -7.258  8.557   1.000 65.577  0 233 GLN A O   1 ? 2 
ATOM   1823 C  CB  . GLN A 1 235 ? 42.999 -4.746  10.109  1.000 62.833  0 233 GLN A CB  1 ? 2 
ATOM   1824 C  CG  . GLN A 1 235 ? 44.490 -4.698  10.414  1.000 68.070  0 233 GLN A CG  1 ? 2 
ATOM   1825 C  CD  . GLN A 1 235 ? 44.819 -4.778  11.886  1.000 73.820  0 233 GLN A CD  1 ? 2 
ATOM   1826 O  OE1 . GLN A 1 235 ? 44.431 -5.714  12.593  1.000 76.897  0 233 GLN A OE1 1 ? 2 
ATOM   1827 N  NE2 . GLN A 1 235 ? 45.565 -3.794  12.355  1.000 79.253  0 233 GLN A NE2 1 ? 2 
ATOM   1828 N  N   . LEU A 1 236 ? 44.012 -6.140  6.997   1.000 70.476  0 234 LEU A N   1 ? 2 
ATOM   1829 C  CA  . LEU A 1 236 ? 44.526 -7.351  6.385   1.000 77.969  0 234 LEU A CA  1 ? 2 
ATOM   1830 C  C   . LEU A 1 236 ? 45.861 -7.683  7.033   1.000 81.924  0 234 LEU A C   1 ? 2 
ATOM   1831 O  O   . LEU A 1 236 ? 46.452 -6.841  7.696   1.000 76.131  0 234 LEU A O   1 ? 2 
ATOM   1832 C  CB  . LEU A 1 236 ? 44.636 -7.209  4.867   1.000 80.365  0 234 LEU A CB  1 ? 2 
ATOM   1833 C  CG  . LEU A 1 236 ? 43.306 -7.099  4.106   1.000 79.209  0 234 LEU A CG  1 ? 2 
ATOM   1834 C  CD1 . LEU A 1 236 ? 43.521 -7.177  2.603   1.000 83.874  0 234 LEU A CD1 1 ? 2 
ATOM   1835 C  CD2 . LEU A 1 236 ? 42.295 -8.145  4.530   1.000 76.895  0 234 LEU A CD2 1 ? 2 
ATOM   1836 N  N   . GLU A 1 237 ? 46.313 -8.930  6.858   1.000 91.813  0 235 GLU A N   1 ? 2 
ATOM   1837 C  CA  . GLU A 1 237 ? 47.545 -9.374  7.488   1.000 103.053 0 235 GLU A CA  1 ? 2 
ATOM   1838 C  C   . GLU A 1 237 ? 48.709 -8.590  6.876   1.000 119.514 0 235 GLU A C   1 ? 2 
ATOM   1839 O  O   . GLU A 1 237 ? 48.772 -8.441  5.652   1.000 116.670 0 235 GLU A O   1 ? 2 
ATOM   1840 C  CB  . GLU A 1 237 ? 47.704 -10.891 7.392   1.000 102.583 0 235 GLU A CB  1 ? 2 
ATOM   1841 C  CG  . GLU A 1 237 ? 48.970 -11.416 8.066   1.000 106.258 0 235 GLU A CG  1 ? 2 
ATOM   1842 C  CD  . GLU A 1 237 ? 49.217 -12.906 7.888   1.000 108.465 0 235 GLU A CD  1 ? 2 
ATOM   1843 O  OE1 . GLU A 1 237 ? 48.327 -13.690 8.271   1.000 109.694 0 235 GLU A OE1 1 ? 2 
ATOM   1844 O  OE2 . GLU A 1 237 ? 50.289 -13.287 7.366   1.000 107.148 0 235 GLU A OE2 1 ? 2 
ATOM   1845 N  N   . GLU A 1 238 ? 49.597 -8.076  7.751   1.000 131.275 0 236 GLU A N   1 ? 2 
ATOM   1846 C  CA  . GLU A 1 238 ? 50.721 -7.237  7.348   1.000 127.242 0 236 GLU A CA  1 ? 2 
ATOM   1847 C  C   . GLU A 1 238 ? 51.757 -8.111  6.645   1.000 128.062 0 236 GLU A C   1 ? 2 
ATOM   1848 O  O   . GLU A 1 238 ? 52.755 -8.482  7.259   1.000 126.890 0 236 GLU A O   1 ? 2 
ATOM   1849 C  CB  . GLU A 1 238 ? 51.366 -6.511  8.533   1.000 117.691 0 236 GLU A CB  1 ? 2 
ATOM   1850 N  N   . GLY A 1 239 ? 51.506 -8.432  5.367   1.000 126.722 0 237 GLY A N   1 ? 2 
ATOM   1851 C  CA  . GLY A 1 239 ? 52.347 -9.353  4.617   1.000 128.279 0 237 GLY A CA  1 ? 2 
ATOM   1852 C  C   . GLY A 1 239 ? 51.512 -10.239 3.697   1.000 132.162 0 237 GLY A C   1 ? 2 
ATOM   1853 O  O   . GLY A 1 239 ? 51.566 -10.076 2.479   1.000 142.892 0 237 GLY A O   1 ? 2 
ATOM   1854 N  N   . ASN A 1 240 ? 50.749 -11.183 4.270   1.000 128.944 0 238 ASN A N   1 ? 2 
ATOM   1855 C  CA  . ASN A 1 240 ? 49.843 -12.006 3.480   1.000 123.137 0 238 ASN A CA  1 ? 2 
ATOM   1856 C  C   . ASN A 1 240 ? 48.594 -11.172 3.211   1.000 126.991 0 238 ASN A C   1 ? 2 
ATOM   1857 O  O   . ASN A 1 240 ? 47.857 -10.850 4.144   1.000 116.073 0 238 ASN A O   1 ? 2 
ATOM   1858 C  CB  . ASN A 1 240 ? 49.523 -13.341 4.148   1.000 112.621 0 238 ASN A CB  1 ? 2 
ATOM   1859 N  N   . PRO A 1 241 ? 48.315 -10.770 1.945   1.000 135.163 0 239 PRO A N   1 ? 2 
ATOM   1860 C  CA  . PRO A 1 241 ? 47.109 -9.985  1.651   1.000 127.305 0 239 PRO A CA  1 ? 2 
ATOM   1861 C  C   . PRO A 1 241 ? 45.836 -10.836 1.619   1.000 116.528 0 239 PRO A C   1 ? 2 
ATOM   1862 O  O   . PRO A 1 241 ? 44.813 -10.413 1.088   1.000 111.235 0 239 PRO A O   1 ? 2 
ATOM   1863 C  CB  . PRO A 1 241 ? 47.440 -9.333  0.283   1.000 128.267 0 239 PRO A CB  1 ? 2 
ATOM   1864 C  CG  . PRO A 1 241 ? 48.463 -10.260 -0.370  1.000 131.189 0 239 PRO A CG  1 ? 2 
ATOM   1865 C  CD  . PRO A 1 241 ? 49.123 -11.062 0.744   1.000 132.778 0 239 PRO A CD  1 ? 2 
ATOM   1866 N  N   . SER A 1 242 ? 45.902 -12.024 2.235   1.000 113.209 0 240 SER A N   1 ? 2 
ATOM   1867 C  CA  . SER A 1 242 ? 44.923 -13.079 2.037   1.000 108.461 0 240 SER A CA  1 ? 2 
ATOM   1868 C  C   . SER A 1 242 ? 44.273 -13.508 3.361   1.000 107.664 0 240 SER A C   1 ? 2 
ATOM   1869 O  O   . SER A 1 242 ? 43.391 -14.368 3.354   1.000 108.446 0 240 SER A O   1 ? 2 
ATOM   1870 C  CB  . SER A 1 242 ? 45.569 -14.254 1.297   1.000 106.736 0 240 SER A CB  1 ? 2 
ATOM   1871 O  OG  . SER A 1 242 ? 46.913 -14.499 1.712   1.000 106.149 0 240 SER A OG  1 ? 2 
ATOM   1872 N  N   . LYS A 1 243 ? 44.684 -12.912 4.496   1.000 98.283  0 241 LYS A N   1 ? 2 
ATOM   1873 C  CA  . LYS A 1 243 ? 44.136 -13.245 5.808   1.000 91.311  0 241 LYS A CA  1 ? 2 
ATOM   1874 C  C   . LYS A 1 243 ? 43.584 -11.985 6.492   1.000 82.293  0 241 LYS A C   1 ? 2 
ATOM   1875 O  O   . LYS A 1 243 ? 44.307 -11.025 6.768   1.000 78.447  0 241 LYS A O   1 ? 2 
ATOM   1876 C  CB  . LYS A 1 243 ? 45.204 -13.933 6.670   1.000 93.173  0 241 LYS A CB  1 ? 2 
ATOM   1877 N  N   . LEU A 1 244 ? 42.277 -11.998 6.763   1.000 74.174  0 242 LEU A N   1 ? 2 
ATOM   1878 C  CA  . LEU A 1 244 ? 41.607 -10.913 7.462   1.000 70.542  0 242 LEU A CA  1 ? 2 
ATOM   1879 C  C   . LEU A 1 244 ? 41.891 -10.992 8.960   1.000 74.276  0 242 LEU A C   1 ? 2 
ATOM   1880 O  O   . LEU A 1 244 ? 41.762 -12.072 9.525   1.000 76.509  0 242 LEU A O   1 ? 2 
ATOM   1881 C  CB  . LEU A 1 244 ? 40.115 -11.097 7.199   1.000 68.253  0 242 LEU A CB  1 ? 2 
ATOM   1882 C  CG  . LEU A 1 244 ? 39.192 -10.011 7.757   1.000 64.704  0 242 LEU A CG  1 ? 2 
ATOM   1883 C  CD1 . LEU A 1 244 ? 39.544 -8.655  7.184   1.000 65.213  0 242 LEU A CD1 1 ? 2 
ATOM   1884 C  CD2 . LEU A 1 244 ? 37.735 -10.303 7.471   1.000 64.052  0 242 LEU A CD2 1 ? 2 
ATOM   1885 N  N   . GLN A 1 245 ? 42.208 -9.856  9.614   1.000 74.084  0 243 GLN A N   1 ? 2 
ATOM   1886 C  CA  . GLN A 1 245 ? 42.453 -9.848  11.055  1.000 73.975  0 243 GLN A CA  1 ? 2 
ATOM   1887 C  C   . GLN A 1 245 ? 41.329 -9.135  11.803  1.000 69.266  0 243 GLN A C   1 ? 2 
ATOM   1888 O  O   . GLN A 1 245 ? 40.840 -9.658  12.794  1.000 69.304  0 243 GLN A O   1 ? 2 
ATOM   1889 C  CB  . GLN A 1 245 ? 43.788 -9.247  11.482  1.000 77.615  0 243 GLN A CB  1 ? 2 
ATOM   1890 C  CG  . GLN A 1 245 ? 44.945 -9.661  10.583  1.000 84.099  0 243 GLN A CG  1 ? 2 
ATOM   1891 C  CD  . GLN A 1 245 ? 46.299 -9.297  11.150  1.000 87.428  0 243 GLN A CD  1 ? 2 
ATOM   1892 O  OE1 . GLN A 1 245 ? 46.455 -8.308  11.877  1.000 85.635  0 243 GLN A OE1 1 ? 2 
ATOM   1893 N  NE2 . GLN A 1 245 ? 47.298 -10.102 10.817  1.000 89.744  0 243 GLN A NE2 1 ? 2 
ATOM   1894 N  N   . LYS A 1 246 ? 40.928 -7.944  11.355  1.000 67.766  0 244 LYS A N   1 ? 2 
ATOM   1895 C  CA  . LYS A 1 246 ? 39.934 -7.170  12.081  1.000 67.065  0 244 LYS A CA  1 ? 2 
ATOM   1896 C  C   . LYS A 1 246 ? 39.039 -6.381  11.130  1.000 59.905  0 244 LYS A C   1 ? 2 
ATOM   1897 O  O   . LYS A 1 246 ? 39.482 -5.941  10.079  1.000 56.689  0 244 LYS A O   1 ? 2 
ATOM   1898 C  CB  . LYS A 1 246 ? 40.612 -6.132  12.976  1.000 73.242  0 244 LYS A CB  1 ? 2 
ATOM   1899 C  CG  . LYS A 1 246 ? 41.411 -6.665  14.142  1.000 80.702  0 244 LYS A CG  1 ? 2 
ATOM   1900 C  CD  . LYS A 1 246 ? 40.706 -6.634  15.490  1.000 87.701  0 244 LYS A CD  1 ? 2 
ATOM   1901 C  CE  . LYS A 1 246 ? 41.726 -6.563  16.596  1.000 100.669 0 244 LYS A CE  1 ? 2 
ATOM   1902 N  NZ  . LYS A 1 246 ? 41.141 -6.367  17.925  1.000 110.996 0 244 LYS A NZ  1 ? 2 
ATOM   1903 N  N   . ILE A 1 247 ? 37.797 -6.154  11.566  1.000 55.271  0 245 ILE A N   1 ? 2 
ATOM   1904 C  CA  . ILE A 1 247 ? 36.883 -5.222  10.931  1.000 54.675  0 245 ILE A CA  1 ? 2 
ATOM   1905 C  C   . ILE A 1 247 ? 36.584 -4.090  11.912  1.000 54.645  0 245 ILE A C   1 ? 2 
ATOM   1906 O  O   . ILE A 1 247 ? 36.162 -4.370  13.018  1.000 58.507  0 245 ILE A O   1 ? 2 
ATOM   1907 C  CB  . ILE A 1 247 ? 35.588 -5.962  10.557  1.000 56.014  0 245 ILE A CB  1 ? 2 
ATOM   1908 C  CG1 . ILE A 1 247 ? 35.831 -7.155  9.663   1.000 56.333  0 245 ILE A CG1 1 ? 2 
ATOM   1909 C  CG2 . ILE A 1 247 ? 34.562 -5.024  9.928   1.000 57.582  0 245 ILE A CG2 1 ? 2 
ATOM   1910 C  CD1 . ILE A 1 247 ? 34.576 -7.963  9.418   1.000 55.131  0 245 ILE A CD1 1 ? 2 
ATOM   1911 N  N   . TYR A 1 248 ? 36.760 -2.823  11.519  1.000 53.787  0 246 TYR A N   1 ? 2 
ATOM   1912 C  CA  . TYR A 1 248 ? 36.422 -1.716  12.401  1.000 50.047  0 246 TYR A CA  1 ? 2 
ATOM   1913 C  C   . TYR A 1 248 ? 35.245 -0.928  11.840  1.000 49.909  0 246 TYR A C   1 ? 2 
ATOM   1914 O  O   . TYR A 1 248 ? 35.225 -0.590  10.665  1.000 45.899  0 246 TYR A O   1 ? 2 
ATOM   1915 C  CB  . TYR A 1 248 ? 37.545 -0.714  12.632  1.000 48.208  0 246 TYR A CB  1 ? 2 
ATOM   1916 C  CG  . TYR A 1 248 ? 38.711 -1.283  13.419  1.000 52.758  0 246 TYR A CG  1 ? 2 
ATOM   1917 C  CD1 . TYR A 1 248 ? 38.707 -1.287  14.804  1.000 56.371  0 246 TYR A CD1 1 ? 2 
ATOM   1918 C  CD2 . TYR A 1 248 ? 39.838 -1.778  12.774  1.000 58.329  0 246 TYR A CD2 1 ? 2 
ATOM   1919 C  CE1 . TYR A 1 248 ? 39.778 -1.794  15.525  1.000 58.525  0 246 TYR A CE1 1 ? 2 
ATOM   1920 C  CE2 . TYR A 1 248 ? 40.922 -2.276  13.482  1.000 58.922  0 246 TYR A CE2 1 ? 2 
ATOM   1921 C  CZ  . TYR A 1 248 ? 40.893 -2.278  14.858  1.000 58.692  0 246 TYR A CZ  1 ? 2 
ATOM   1922 O  OH  . TYR A 1 248 ? 41.975 -2.794  15.500  1.000 58.545  0 246 TYR A OH  1 ? 2 
ATOM   1923 N  N   . ILE A 1 249 ? 34.296 -0.604  12.728  1.000 50.762  0 247 ILE A N   1 ? 2 
ATOM   1924 C  CA  . ILE A 1 249 ? 33.214 0.310   12.422  1.000 49.563  0 247 ILE A CA  1 ? 2 
ATOM   1925 C  C   . ILE A 1 249 ? 33.498 1.665   13.049  1.000 53.324  0 247 ILE A C   1 ? 2 
ATOM   1926 O  O   . ILE A 1 249 ? 33.567 1.788   14.265  1.000 61.033  0 247 ILE A O   1 ? 2 
ATOM   1927 C  CB  . ILE A 1 249 ? 31.904 -0.276  12.937  1.000 47.767  0 247 ILE A CB  1 ? 2 
ATOM   1928 C  CG1 . ILE A 1 249 ? 31.737 -1.686  12.395  1.000 48.387  0 247 ILE A CG1 1 ? 2 
ATOM   1929 C  CG2 . ILE A 1 249 ? 30.737 0.651   12.590  1.000 47.103  0 247 ILE A CG2 1 ? 2 
ATOM   1930 C  CD1 . ILE A 1 249 ? 30.477 -2.376  12.875  1.000 48.520  0 247 ILE A CD1 1 ? 2 
ATOM   1931 N  N   . LEU A 1 250 ? 33.590 2.698   12.215  1.000 56.647  0 248 LEU A N   1 ? 2 
ATOM   1932 C  CA  . LEU A 1 250 ? 34.338 3.875   12.608  1.000 59.278  0 248 LEU A CA  1 ? 2 
ATOM   1933 C  C   . LEU A 1 250 ? 33.461 4.968   13.236  1.000 57.768  0 248 LEU A C   1 ? 2 
ATOM   1934 O  O   . LEU A 1 250 ? 33.717 5.396   14.358  1.000 56.491  0 248 LEU A O   1 ? 2 
ATOM   1935 C  CB  . LEU A 1 250 ? 35.009 4.315   11.314  1.000 59.186  0 248 LEU A CB  1 ? 2 
ATOM   1936 C  CG  . LEU A 1 250 ? 36.300 5.101   11.486  1.000 65.897  0 248 LEU A CG  1 ? 2 
ATOM   1937 C  CD1 . LEU A 1 250 ? 37.365 4.221   12.136  1.000 71.147  0 248 LEU A CD1 1 ? 2 
ATOM   1938 C  CD2 . LEU A 1 250 ? 36.743 5.615   10.117  1.000 68.655  0 248 LEU A CD2 1 ? 2 
ATOM   1939 N  N   . ASP A 1 251 ? 32.443 5.444   12.505  1.000 54.839  0 249 ASP A N   1 ? 2 
ATOM   1940 C  CA  . ASP A 1 251 ? 31.703 6.629   12.901  1.000 51.624  0 249 ASP A CA  1 ? 2 
ATOM   1941 C  C   . ASP A 1 251 ? 30.369 6.211   13.513  1.000 50.462  0 249 ASP A C   1 ? 2 
ATOM   1942 O  O   . ASP A 1 251 ? 29.534 5.637   12.816  1.000 43.433  0 249 ASP A O   1 ? 2 
ATOM   1943 C  CB  . ASP A 1 251 ? 31.465 7.570   11.729  1.000 55.089  0 249 ASP A CB  1 ? 2 
ATOM   1944 C  CG  . ASP A 1 251 ? 30.886 8.936   12.072  1.000 62.396  0 249 ASP A CG  1 ? 2 
ATOM   1945 O  OD1 . ASP A 1 251 ? 30.918 9.311   13.264  1.000 68.825  0 249 ASP A OD1 1 ? 2 
ATOM   1946 O  OD2 . ASP A 1 251 ? 30.421 9.628   11.147  1.000 66.709  0 249 ASP A OD2 1 ? 2 
ATOM   1947 N  N   . TRP A 1 252 ? 30.154 6.577   14.797  1.000 46.896  0 250 TRP A N   1 ? 2 
ATOM   1948 C  CA  . TRP A 1 252 ? 28.958 6.188   15.529  1.000 39.818  0 250 TRP A CA  1 ? 2 
ATOM   1949 C  C   . TRP A 1 252 ? 28.079 7.384   15.907  1.000 40.396  0 250 TRP A C   1 ? 2 
ATOM   1950 O  O   . TRP A 1 252 ? 27.109 7.213   16.635  1.000 41.598  0 250 TRP A O   1 ? 2 
ATOM   1951 C  CB  . TRP A 1 252 ? 29.389 5.382   16.758  1.000 41.812  0 250 TRP A CB  1 ? 2 
ATOM   1952 C  CG  . TRP A 1 252 ? 29.916 3.997   16.467  1.000 41.425  0 250 TRP A CG  1 ? 2 
ATOM   1953 C  CD1 . TRP A 1 252 ? 31.130 3.626   15.951  1.000 41.463  0 250 TRP A CD1 1 ? 2 
ATOM   1954 C  CD2 . TRP A 1 252 ? 29.203 2.768   16.704  1.000 40.454  0 250 TRP A CD2 1 ? 2 
ATOM   1955 N  NE1 . TRP A 1 252 ? 31.214 2.260   15.848  1.000 38.862  0 250 TRP A NE1 1 ? 2 
ATOM   1956 C  CE2 . TRP A 1 252 ? 30.042 1.713   16.289  1.000 39.876  0 250 TRP A CE2 1 ? 2 
ATOM   1957 C  CE3 . TRP A 1 252 ? 27.928 2.470   17.193  1.000 43.351  0 250 TRP A CE3 1 ? 2 
ATOM   1958 C  CZ2 . TRP A 1 252 ? 29.641 0.383   16.364  1.000 43.993  0 250 TRP A CZ2 1 ? 2 
ATOM   1959 C  CZ3 . TRP A 1 252 ? 27.542 1.149   17.284  1.000 45.205  0 250 TRP A CZ3 1 ? 2 
ATOM   1960 C  CH2 . TRP A 1 252 ? 28.389 0.119   16.871  1.000 45.465  0 250 TRP A CH2 1 ? 2 
ATOM   1961 N  N   . GLU A 1 253 ? 28.343 8.580   15.351  1.000 45.995  0 251 GLU A N   1 ? 2 
ATOM   1962 C  CA  . GLU A 1 253 ? 27.562 9.798   15.595  1.000 50.949  0 251 GLU A CA  1 ? 2 
ATOM   1963 C  C   . GLU A 1 253 ? 26.042 9.635   15.524  1.000 48.008  0 251 GLU A C   1 ? 2 
ATOM   1964 O  O   . GLU A 1 253 ? 25.319 10.424  16.124  1.000 45.081  0 251 GLU A O   1 ? 2 
ATOM   1965 C  CB  . GLU A 1 253 ? 27.675 10.856  14.497  1.000 56.932  0 251 GLU A CB  1 ? 2 
ATOM   1966 C  CG  . GLU A 1 253 ? 28.973 11.656  14.500  1.000 70.913  0 251 GLU A CG  1 ? 2 
ATOM   1967 C  CD  . GLU A 1 253 ? 29.013 12.657  13.355  1.000 82.752  0 251 GLU A CD  1 ? 2 
ATOM   1968 O  OE1 . GLU A 1 253 ? 27.968 12.754  12.665  1.000 81.373  0 251 GLU A OE1 1 ? 2 
ATOM   1969 O  OE2 . GLU A 1 253 ? 30.049 13.345  13.162  1.000 90.866  0 251 GLU A OE2 1 ? 2 
ATOM   1970 N  N   . LEU A 1 254 ? 25.547 8.724   14.682  1.000 47.400  0 252 LEU A N   1 ? 2 
ATOM   1971 C  CA  . LEU A 1 254 ? 24.116 8.649   14.444  1.000 50.148  0 252 LEU A CA  1 ? 2 
ATOM   1972 C  C   . LEU A 1 254 ? 23.467 7.552   15.291  1.000 47.602  0 252 LEU A C   1 ? 2 
ATOM   1973 O  O   . LEU A 1 254 ? 22.268 7.321   15.154  1.000 46.283  0 252 LEU A O   1 ? 2 
ATOM   1974 C  CB  . LEU A 1 254 ? 23.820 8.463   12.954  1.000 49.589  0 252 LEU A CB  1 ? 2 
ATOM   1975 C  CG  . LEU A 1 254 ? 24.346 9.560   12.023  1.000 52.693  0 252 LEU A CG  1 ? 2 
ATOM   1976 C  CD1 . LEU A 1 254 ? 23.827 9.329   10.613  1.000 58.838  0 252 LEU A CD1 1 ? 2 
ATOM   1977 C  CD2 . LEU A 1 254 ? 24.035 10.974  12.471  1.000 52.303  0 252 LEU A CD2 1 ? 2 
ATOM   1978 N  N   . CYS A 1 255 ? 24.245 6.895   16.162  1.000 45.831  0 253 CYS A N   1 ? 2 
ATOM   1979 C  CA  . CYS A 1 255 ? 23.766 5.778   16.966  1.000 45.683  0 253 CYS A CA  1 ? 2 
ATOM   1980 C  C   . CYS A 1 255 ? 22.557 6.209   17.801  1.000 43.095  0 253 CYS A C   1 ? 2 
ATOM   1981 O  O   . CYS A 1 255 ? 22.572 7.303   18.362  1.000 35.859  0 253 CYS A O   1 ? 2 
ATOM   1982 C  CB  . CYS A 1 255 ? 24.883 5.299   17.891  1.000 50.028  0 253 CYS A CB  1 ? 2 
ATOM   1983 S  SG  . CYS A 1 255 ? 24.456 3.784   18.774  1.000 55.351  0 253 CYS A SG  1 ? 2 
ATOM   1984 N  N   . LYS A 1 256 ? 21.518 5.360   17.860  1.000 42.049  0 254 LYS A N   1 ? 2 
ATOM   1985 C  CA  . LYS A 1 256 ? 20.250 5.759   18.453  1.000 44.156  0 254 LYS A CA  1 ? 2 
ATOM   1986 C  C   . LYS A 1 256 ? 19.279 4.593   18.626  1.000 43.599  0 254 LYS A C   1 ? 2 
ATOM   1987 O  O   . LYS A 1 256 ? 19.572 3.472   18.278  1.000 48.563  0 254 LYS A O   1 ? 2 
ATOM   1988 C  CB  . LYS A 1 256 ? 19.591 6.821   17.572  1.000 45.421  0 254 LYS A CB  1 ? 2 
ATOM   1989 C  CG  . LYS A 1 256 ? 19.360 6.428   16.128  1.000 49.354  0 254 LYS A CG  1 ? 2 
ATOM   1990 C  CD  . LYS A 1 256 ? 18.534 7.434   15.328  1.000 52.972  0 254 LYS A CD  1 ? 2 
ATOM   1991 C  CE  . LYS A 1 256 ? 18.631 7.259   13.851  1.000 55.811  0 254 LYS A CE  1 ? 2 
ATOM   1992 N  NZ  . LYS A 1 256 ? 19.930 7.671   13.314  1.000 56.667  0 254 LYS A NZ  1 ? 2 
ATOM   1993 N  N   . TYR A 1 257 ? 18.105 4.868   19.185  1.000 43.810  0 255 TYR A N   1 ? 2 
ATOM   1994 C  CA  . TYR A 1 257 ? 17.005 3.916   19.159  1.000 43.235  0 255 TYR A CA  1 ? 2 
ATOM   1995 C  C   . TYR A 1 257 ? 16.244 4.161   17.855  1.000 41.865  0 255 TYR A C   1 ? 2 
ATOM   1996 O  O   . TYR A 1 257 ? 16.017 5.295   17.433  1.000 37.546  0 255 TYR A O   1 ? 2 
ATOM   1997 C  CB  . TYR A 1 257 ? 16.136 3.910   20.443  1.000 42.984  0 255 TYR A CB  1 ? 2 
ATOM   1998 C  CG  . TYR A 1 257 ? 16.675 2.898   21.453  1.000 41.685  0 255 TYR A CG  1 ? 2 
ATOM   1999 C  CD1 . TYR A 1 257 ? 17.850 3.140   22.157  1.000 38.743  0 255 TYR A CD1 1 ? 2 
ATOM   2000 C  CD2 . TYR A 1 257 ? 16.088 1.652   21.609  1.000 40.418  0 255 TYR A CD2 1 ? 2 
ATOM   2001 C  CE1 . TYR A 1 257 ? 18.426 2.178   22.966  1.000 38.312  0 255 TYR A CE1 1 ? 2 
ATOM   2002 C  CE2 . TYR A 1 257 ? 16.638 0.692   22.446  1.000 40.647  0 255 TYR A CE2 1 ? 2 
ATOM   2003 C  CZ  . TYR A 1 257 ? 17.812 0.949   23.131  1.000 40.500  0 255 TYR A CZ  1 ? 2 
ATOM   2004 O  OH  . TYR A 1 257 ? 18.367 -0.009  23.958  1.000 40.645  0 255 TYR A OH  1 ? 2 
ATOM   2005 N  N   . GLY A 1 258 ? 15.852 3.056   17.220  1.000 45.604  0 256 GLY A N   1 ? 2 
ATOM   2006 C  CA  . GLY A 1 258 ? 15.095 3.105   15.979  1.000 47.659  0 256 GLY A CA  1 ? 2 
ATOM   2007 C  C   . GLY A 1 258 ? 14.693 1.704   15.528  1.000 45.608  0 256 GLY A C   1 ? 2 
ATOM   2008 O  O   . GLY A 1 258 ? 14.947 0.723   16.209  1.000 43.210  0 256 GLY A O   1 ? 2 
ATOM   2009 N  N   . PRO A 1 259 ? 14.086 1.559   14.339  1.000 47.038  0 257 PRO A N   1 ? 2 
ATOM   2010 C  CA  . PRO A 1 259 ? 13.712 0.228   13.858  1.000 48.261  0 257 PRO A CA  1 ? 2 
ATOM   2011 C  C   . PRO A 1 259 ? 14.937 -0.599  13.479  1.000 49.429  0 257 PRO A C   1 ? 2 
ATOM   2012 O  O   . PRO A 1 259 ? 15.917 -0.038  12.995  1.000 45.397  0 257 PRO A O   1 ? 2 
ATOM   2013 C  CB  . PRO A 1 259 ? 12.845 0.583   12.653  1.000 50.048  0 257 PRO A CB  1 ? 2 
ATOM   2014 C  CG  . PRO A 1 259 ? 13.444 1.888   12.166  1.000 50.258  0 257 PRO A CG  1 ? 2 
ATOM   2015 C  CD  . PRO A 1 259 ? 13.762 2.659   13.414  1.000 47.957  0 257 PRO A CD  1 ? 2 
ATOM   2016 N  N   . ALA A 1 260 ? 14.860 -1.928  13.659  1.000 50.358  0 258 ALA A N   1 ? 2 
ATOM   2017 C  CA  . ALA A 1 260 ? 15.938 -2.821  13.236  1.000 49.225  0 258 ALA A CA  1 ? 2 
ATOM   2018 C  C   . ALA A 1 260 ? 16.239 -2.684  11.735  1.000 48.630  0 258 ALA A C   1 ? 2 
ATOM   2019 O  O   . ALA A 1 260 ? 17.400 -2.755  11.327  1.000 39.489  0 258 ALA A O   1 ? 2 
ATOM   2020 C  CB  . ALA A 1 260 ? 15.608 -4.252  13.585  1.000 46.023  0 258 ALA A CB  1 ? 2 
ATOM   2021 N  N   . SER A 1 261 ? 15.197 -2.448  10.922  1.000 52.699  0 259 SER A N   1 ? 2 
ATOM   2022 C  CA  . SER A 1 261 ? 15.315 -2.441  9.465   1.000 52.596  0 259 SER A CA  1 ? 2 
ATOM   2023 C  C   . SER A 1 261 ? 16.242 -1.325  8.956   1.000 51.297  0 259 SER A C   1 ? 2 
ATOM   2024 O  O   . SER A 1 261 ? 16.684 -1.336  7.802   1.000 40.933  0 259 SER A O   1 ? 2 
ATOM   2025 C  CB  . SER A 1 261 ? 13.939 -2.340  8.829   1.000 53.649  0 259 SER A CB  1 ? 2 
ATOM   2026 O  OG  . SER A 1 261 ? 13.360 -1.063  9.079   1.000 54.520  0 259 SER A OG  1 ? 2 
ATOM   2027 N  N   . LEU A 1 262 ? 16.530 -0.320  9.795   1.000 52.097  0 260 LEU A N   1 ? 2 
ATOM   2028 C  CA  . LEU A 1 262 ? 17.340 0.784   9.309   1.000 48.704  0 260 LEU A CA  1 ? 2 
ATOM   2029 C  C   . LEU A 1 262 ? 18.760 0.275   9.039   1.000 49.842  0 260 LEU A C   1 ? 2 
ATOM   2030 O  O   . LEU A 1 262 ? 19.350 0.581   8.015   1.000 57.305  0 260 LEU A O   1 ? 2 
ATOM   2031 C  CB  . LEU A 1 262 ? 17.257 1.967   10.270  1.000 45.949  0 260 LEU A CB  1 ? 2 
ATOM   2032 C  CG  . LEU A 1 262 ? 18.039 3.214   9.851   1.000 49.681  0 260 LEU A CG  1 ? 2 
ATOM   2033 C  CD1 . LEU A 1 262 ? 17.301 4.497   10.144  1.000 49.350  0 260 LEU A CD1 1 ? 2 
ATOM   2034 C  CD2 . LEU A 1 262 ? 19.379 3.239   10.561  1.000 53.220  0 260 LEU A CD2 1 ? 2 
ATOM   2035 N  N   . ASP A 1 263 ? 19.265 -0.593  9.910   1.000 51.042  0 261 ASP A N   1 ? 2 
ATOM   2036 C  CA  . ASP A 1 263 ? 20.602 -1.143  9.775   1.000 50.830  0 261 ASP A CA  1 ? 2 
ATOM   2037 C  C   . ASP A 1 263 ? 20.653 -2.141  8.613   1.000 51.200  0 261 ASP A C   1 ? 2 
ATOM   2038 O  O   . ASP A 1 263 ? 21.697 -2.276  7.969   1.000 48.665  0 261 ASP A O   1 ? 2 
ATOM   2039 C  CB  . ASP A 1 263 ? 21.096 -1.766  11.079  1.000 46.225  0 261 ASP A CB  1 ? 2 
ATOM   2040 C  CG  . ASP A 1 263 ? 21.681 -0.831  12.137  1.000 49.722  0 261 ASP A CG  1 ? 2 
ATOM   2041 O  OD1 . ASP A 1 263 ? 22.013 0.330   11.785  1.000 49.576  0 261 ASP A OD1 1 ? 2 
ATOM   2042 O  OD2 . ASP A 1 263 ? 21.805 -1.279  13.325  1.000 50.194  0 261 ASP A OD2 1 ? 2 
ATOM   2043 N  N   . LEU A 1 264 ? 19.567 -2.889  8.381   1.000 48.067  0 262 LEU A N   1 ? 2 
ATOM   2044 C  CA  . LEU A 1 264 ? 19.545 -3.850  7.281   1.000 49.044  0 262 LEU A CA  1 ? 2 
ATOM   2045 C  C   . LEU A 1 264 ? 19.477 -3.119  5.930   1.000 47.147  0 262 LEU A C   1 ? 2 
ATOM   2046 O  O   . LEU A 1 264 ? 20.199 -3.473  5.008   1.000 48.847  0 262 LEU A O   1 ? 2 
ATOM   2047 C  CB  . LEU A 1 264 ? 18.419 -4.864  7.438   1.000 45.538  0 262 LEU A CB  1 ? 2 
ATOM   2048 C  CG  . LEU A 1 264 ? 18.758 -6.087  8.293   1.000 48.422  0 262 LEU A CG  1 ? 2 
ATOM   2049 C  CD1 . LEU A 1 264 ? 18.787 -5.676  9.744   1.000 52.593  0 262 LEU A CD1 1 ? 2 
ATOM   2050 C  CD2 . LEU A 1 264 ? 17.819 -7.257  8.117   1.000 49.475  0 262 LEU A CD2 1 ? 2 
ATOM   2051 N  N   . GLY A 1 265 ? 18.645 -2.074  5.841   1.000 45.114  0 263 GLY A N   1 ? 2 
ATOM   2052 C  CA  . GLY A 1 265 ? 18.574 -1.206  4.676   1.000 48.771  0 263 GLY A CA  1 ? 2 
ATOM   2053 C  C   . GLY A 1 265 ? 19.926 -0.595  4.282   1.000 49.043  0 263 GLY A C   1 ? 2 
ATOM   2054 O  O   . GLY A 1 265 ? 20.221 -0.472  3.102   1.000 47.846  0 263 GLY A O   1 ? 2 
ATOM   2055 N  N   . TYR A 1 266 ? 20.735 -0.149  5.249   1.000 48.281  0 264 TYR A N   1 ? 2 
ATOM   2056 C  CA  . TYR A 1 266 ? 21.968 0.544   4.918   1.000 44.699  0 264 TYR A CA  1 ? 2 
ATOM   2057 C  C   . TYR A 1 266 ? 22.889 -0.454  4.243   1.000 45.365  0 264 TYR A C   1 ? 2 
ATOM   2058 O  O   . TYR A 1 266 ? 23.494 -0.144  3.231   1.000 48.433  0 264 TYR A O   1 ? 2 
ATOM   2059 C  CB  . TYR A 1 266 ? 22.715 1.168   6.102   1.000 42.822  0 264 TYR A CB  1 ? 2 
ATOM   2060 C  CG  . TYR A 1 266 ? 22.620 2.678   6.284   1.000 44.190  0 264 TYR A CG  1 ? 2 
ATOM   2061 C  CD1 . TYR A 1 266 ? 21.485 3.281   6.827   1.000 48.481  0 264 TYR A CD1 1 ? 2 
ATOM   2062 C  CD2 . TYR A 1 266 ? 23.714 3.498   6.023   1.000 45.501  0 264 TYR A CD2 1 ? 2 
ATOM   2063 C  CE1 . TYR A 1 266 ? 21.414 4.658   7.021   1.000 48.979  0 264 TYR A CE1 1 ? 2 
ATOM   2064 C  CE2 . TYR A 1 266 ? 23.658 4.874   6.226   1.000 48.991  0 264 TYR A CE2 1 ? 2 
ATOM   2065 C  CZ  . TYR A 1 266 ? 22.503 5.461   6.722   1.000 48.052  0 264 TYR A CZ  1 ? 2 
ATOM   2066 O  OH  . TYR A 1 266 ? 22.463 6.817   6.878   1.000 47.850  0 264 TYR A OH  1 ? 2 
ATOM   2067 N  N   . PHE A 1 267 ? 22.992 -1.649  4.819   1.000 47.105  0 265 PHE A N   1 ? 2 
ATOM   2068 C  CA  . PHE A 1 267 ? 24.099 -2.525  4.490   1.000 49.269  0 265 PHE A CA  1 ? 2 
ATOM   2069 C  C   . PHE A 1 267 ? 23.699 -3.377  3.298   1.000 48.472  0 265 PHE A C   1 ? 2 
ATOM   2070 O  O   . PHE A 1 267 ? 24.507 -3.583  2.402   1.000 49.494  0 265 PHE A O   1 ? 2 
ATOM   2071 C  CB  . PHE A 1 267 ? 24.553 -3.436  5.632   1.000 43.487  0 265 PHE A CB  1 ? 2 
ATOM   2072 C  CG  . PHE A 1 267 ? 25.725 -4.343  5.290   1.000 44.001  0 265 PHE A CG  1 ? 2 
ATOM   2073 C  CD1 . PHE A 1 267 ? 27.032 -3.887  5.405   1.000 44.371  0 265 PHE A CD1 1 ? 2 
ATOM   2074 C  CD2 . PHE A 1 267 ? 25.525 -5.651  4.853   1.000 46.154  0 265 PHE A CD2 1 ? 2 
ATOM   2075 C  CE1 . PHE A 1 267 ? 28.111 -4.725  5.136   1.000 43.375  0 265 PHE A CE1 1 ? 2 
ATOM   2076 C  CE2 . PHE A 1 267 ? 26.604 -6.482  4.564   1.000 43.761  0 265 PHE A CE2 1 ? 2 
ATOM   2077 C  CZ  . PHE A 1 267 ? 27.897 -6.017  4.711   1.000 43.477  0 265 PHE A CZ  1 ? 2 
ATOM   2078 N  N   . LEU A 1 268 ? 22.484 -3.917  3.344   1.000 42.298  0 266 LEU A N   1 ? 2 
ATOM   2079 C  CA  . LEU A 1 268 ? 21.972 -4.660  2.214   1.000 44.254  0 266 LEU A CA  1 ? 2 
ATOM   2080 C  C   . LEU A 1 268 ? 21.841 -3.740  0.999   1.000 46.862  0 266 LEU A C   1 ? 2 
ATOM   2081 O  O   . LEU A 1 268 ? 22.177 -4.137  -0.119  1.000 44.791  0 266 LEU A O   1 ? 2 
ATOM   2082 C  CB  . LEU A 1 268 ? 20.647 -5.313  2.582   1.000 43.210  0 266 LEU A CB  1 ? 2 
ATOM   2083 C  CG  . LEU A 1 268 ? 20.732 -6.367  3.683   1.000 43.118  0 266 LEU A CG  1 ? 2 
ATOM   2084 C  CD1 . LEU A 1 268 ? 19.450 -7.154  3.771   1.000 43.315  0 266 LEU A CD1 1 ? 2 
ATOM   2085 C  CD2 . LEU A 1 268 ? 21.908 -7.294  3.451   1.000 43.198  0 266 LEU A CD2 1 ? 2 
ATOM   2086 N  N   . GLY A 1 269 ? 21.382 -2.512  1.226   1.000 43.635  0 267 GLY A N   1 ? 2 
ATOM   2087 C  CA  . GLY A 1 269 ? 21.295 -1.527  0.166   1.000 44.109  0 267 GLY A CA  1 ? 2 
ATOM   2088 C  C   . GLY A 1 269 ? 22.634 -1.340  -0.545  1.000 46.277  0 267 GLY A C   1 ? 2 
ATOM   2089 O  O   . GLY A 1 269 ? 22.695 -1.292  -1.775  1.000 48.115  0 267 GLY A O   1 ? 2 
ATOM   2090 N  N   . ASP A 1 270 ? 23.699 -1.227  0.246   1.000 46.650  0 268 ASP A N   1 ? 2 
ATOM   2091 C  CA  . ASP A 1 270 ? 25.031 -0.953  -0.270  1.000 51.216  0 268 ASP A CA  1 ? 2 
ATOM   2092 C  C   . ASP A 1 270 ? 25.538 -2.159  -1.065  1.000 51.955  0 268 ASP A C   1 ? 2 
ATOM   2093 O  O   . ASP A 1 270 ? 26.264 -1.986  -2.048  1.000 52.128  0 268 ASP A O   1 ? 2 
ATOM   2094 C  CB  . ASP A 1 270 ? 25.979 -0.618  0.874   1.000 53.800  0 268 ASP A CB  1 ? 2 
ATOM   2095 C  CG  . ASP A 1 270 ? 27.246 0.145   0.516   1.000 55.562  0 268 ASP A CG  1 ? 2 
ATOM   2096 O  OD1 . ASP A 1 270 ? 27.098 1.241   -0.079  1.000 57.145  0 268 ASP A OD1 1 ? 2 
ATOM   2097 O  OD2 . ASP A 1 270 ? 28.344 -0.356  0.880   1.000 52.209  0 268 ASP A OD2 1 ? 2 
ATOM   2098 N  N   . CYS A 1 271 ? 25.168 -3.370  -0.613  1.000 46.071  0 269 CYS A N   1 ? 2 
ATOM   2099 C  CA  . CYS A 1 271 ? 25.438 -4.611  -1.321  1.000 50.240  0 269 CYS A CA  1 ? 2 
ATOM   2100 C  C   . CYS A 1 271 ? 24.797 -4.627  -2.725  1.000 50.267  0 269 CYS A C   1 ? 2 
ATOM   2101 O  O   . CYS A 1 271 ? 25.388 -5.144  -3.688  1.000 46.469  0 269 CYS A O   1 ? 2 
ATOM   2102 C  CB  . CYS A 1 271 ? 24.964 -5.805  -0.500  1.000 48.950  0 269 CYS A CB  1 ? 2 
ATOM   2103 S  SG  . CYS A 1 271 ? 26.039 -6.212  0.895   1.000 51.147  0 269 CYS A SG  1 ? 2 
ATOM   2104 N  N   . TYR A 1 272 ? 23.565 -4.112  -2.818  1.000 42.490  0 270 TYR A N   1 ? 2 
ATOM   2105 C  CA  . TYR A 1 272 ? 22.849 -4.052  -4.076  1.000 43.506  0 270 TYR A CA  1 ? 2 
ATOM   2106 C  C   . TYR A 1 272 ? 23.613 -3.135  -5.042  1.000 45.008  0 270 TYR A C   1 ? 2 
ATOM   2107 O  O   . TYR A 1 272 ? 23.823 -3.506  -6.195  1.000 47.139  0 270 TYR A O   1 ? 2 
ATOM   2108 C  CB  . TYR A 1 272 ? 21.403 -3.623  -3.811  1.000 41.553  0 270 TYR A CB  1 ? 2 
ATOM   2109 C  CG  . TYR A 1 272 ? 20.419 -4.771  -3.710  1.000 41.317  0 270 TYR A CG  1 ? 2 
ATOM   2110 C  CD1 . TYR A 1 272 ? 20.114 -5.356  -2.492  1.000 43.931  0 270 TYR A CD1 1 ? 2 
ATOM   2111 C  CD2 . TYR A 1 272 ? 19.767 -5.245  -4.832  1.000 47.436  0 270 TYR A CD2 1 ? 2 
ATOM   2112 C  CE1 . TYR A 1 272 ? 19.208 -6.396  -2.384  1.000 45.347  0 270 TYR A CE1 1 ? 2 
ATOM   2113 C  CE2 . TYR A 1 272 ? 18.853 -6.284  -4.746  1.000 52.157  0 270 TYR A CE2 1 ? 2 
ATOM   2114 C  CZ  . TYR A 1 272 ? 18.567 -6.861  -3.516  1.000 50.982  0 270 TYR A CZ  1 ? 2 
ATOM   2115 O  OH  . TYR A 1 272 ? 17.668 -7.885  -3.424  1.000 50.564  0 270 TYR A OH  1 ? 2 
ATOM   2116 N  N   . LEU A 1 273 ? 24.059 -1.962  -4.564  1.000 42.560  0 271 LEU A N   1 ? 2 
ATOM   2117 C  CA  . LEU A 1 273 ? 24.835 -1.041  -5.382  1.000 45.930  0 271 LEU A CA  1 ? 2 
ATOM   2118 C  C   . LEU A 1 273 ? 26.130 -1.684  -5.882  1.000 46.625  0 271 LEU A C   1 ? 2 
ATOM   2119 O  O   . LEU A 1 273 ? 26.504 -1.473  -7.026  1.000 46.807  0 271 LEU A O   1 ? 2 
ATOM   2120 C  CB  . LEU A 1 273 ? 25.123 0.272   -4.663  1.000 44.016  0 271 LEU A CB  1 ? 2 
ATOM   2121 C  CG  . LEU A 1 273 ? 23.991 1.305   -4.724  1.000 45.812  0 271 LEU A CG  1 ? 2 
ATOM   2122 C  CD1 . LEU A 1 273 ? 24.200 2.312   -3.620  1.000 52.541  0 271 LEU A CD1 1 ? 2 
ATOM   2123 C  CD2 . LEU A 1 273 ? 23.893 2.070   -6.012  1.000 46.944  0 271 LEU A CD2 1 ? 2 
ATOM   2124 N  N   . ILE A 1 274 ? 26.783 -2.475  -5.035  1.000 47.783  0 272 ILE A N   1 ? 2 
ATOM   2125 C  CA  . ILE A 1 274 ? 28.043 -3.104  -5.380  1.000 48.363  0 272 ILE A CA  1 ? 2 
ATOM   2126 C  C   . ILE A 1 274 ? 27.807 -4.201  -6.418  1.000 48.866  0 272 ILE A C   1 ? 2 
ATOM   2127 O  O   . ILE A 1 274 ? 28.626 -4.382  -7.316  1.000 47.853  0 272 ILE A O   1 ? 2 
ATOM   2128 C  CB  . ILE A 1 274 ? 28.735 -3.623  -4.102  1.000 48.470  0 272 ILE A CB  1 ? 2 
ATOM   2129 C  CG1 . ILE A 1 274 ? 29.170 -2.478  -3.196  1.000 49.862  0 272 ILE A CG1 1 ? 2 
ATOM   2130 C  CG2 . ILE A 1 274 ? 29.928 -4.515  -4.428  1.000 51.087  0 272 ILE A CG2 1 ? 2 
ATOM   2131 C  CD1 . ILE A 1 274 ? 29.415 -2.867  -1.746  1.000 45.811  0 272 ILE A CD1 1 ? 2 
ATOM   2132 N  N   . SER A 1 275 ? 26.710 -4.954  -6.270  1.000 48.347  0 273 SER A N   1 ? 2 
ATOM   2133 C  CA  . SER A 1 275 ? 26.397 -6.044  -7.188  1.000 50.069  0 273 SER A CA  1 ? 2 
ATOM   2134 C  C   . SER A 1 275 ? 26.180 -5.534  -8.599  1.000 46.502  0 273 SER A C   1 ? 2 
ATOM   2135 O  O   . SER A 1 275 ? 26.542 -6.221  -9.528  1.000 56.075  0 273 SER A O   1 ? 2 
ATOM   2136 C  CB  . SER A 1 275 ? 25.193 -6.822  -6.778  1.000 53.546  0 273 SER A CB  1 ? 2 
ATOM   2137 O  OG  . SER A 1 275 ? 25.513 -7.717  -5.714  1.000 67.983  0 273 SER A OG  1 ? 2 
ATOM   2138 N  N   . ARG A 1 276 ? 25.602 -4.342  -8.725  1.000 46.289  0 274 ARG A N   1 ? 2 
ATOM   2139 C  CA  . ARG A 1 276 ? 25.101 -3.812  -9.985  1.000 49.576  0 274 ARG A CA  1 ? 2 
ATOM   2140 C  C   . ARG A 1 276 ? 26.219 -3.139  -10.786 1.000 51.701  0 274 ARG A C   1 ? 2 
ATOM   2141 O  O   . ARG A 1 276 ? 26.324 -3.348  -12.008 1.000 48.963  0 274 ARG A O   1 ? 2 
ATOM   2142 C  CB  . ARG A 1 276 ? 23.919 -2.885  -9.665  1.000 48.029  0 274 ARG A CB  1 ? 2 
ATOM   2143 C  CG  . ARG A 1 276 ? 23.387 -1.961  -10.747 1.000 47.881  0 274 ARG A CG  1 ? 2 
ATOM   2144 C  CD  . ARG A 1 276 ? 22.744 -2.664  -11.932 1.000 50.189  0 274 ARG A CD  1 ? 2 
ATOM   2145 N  NE  . ARG A 1 276 ? 23.687 -2.568  -13.044 1.000 56.684  0 274 ARG A NE  1 ? 2 
ATOM   2146 C  CZ  . ARG A 1 276 ? 23.587 -1.738  -14.067 1.000 60.689  0 274 ARG A CZ  1 ? 2 
ATOM   2147 N  NH1 . ARG A 1 276 ? 22.500 -1.007  -14.264 1.000 64.478  0 274 ARG A NH1 1 ? 2 
ATOM   2148 N  NH2 . ARG A 1 276 ? 24.578 -1.675  -14.920 1.000 64.461  0 274 ARG A NH2 1 ? 2 
ATOM   2149 N  N   . PHE A 1 277 ? 27.080 -2.389  -10.075 1.000 52.138  0 275 PHE A N   1 ? 2 
ATOM   2150 C  CA  . PHE A 1 277 ? 28.069 -1.531  -10.713 1.000 52.866  0 275 PHE A CA  1 ? 2 
ATOM   2151 C  C   . PHE A 1 277 ? 29.531 -1.894  -10.443 1.000 53.483  0 275 PHE A C   1 ? 2 
ATOM   2152 O  O   . PHE A 1 277 ? 30.378 -1.116  -10.828 1.000 57.426  0 275 PHE A O   1 ? 2 
ATOM   2153 C  CB  . PHE A 1 277 ? 27.899 -0.114  -10.178 1.000 51.552  0 275 PHE A CB  1 ? 2 
ATOM   2154 C  CG  . PHE A 1 277 ? 26.580 0.539   -10.540 1.000 50.838  0 275 PHE A CG  1 ? 2 
ATOM   2155 C  CD1 . PHE A 1 277 ? 26.308 0.899   -11.844 1.000 55.492  0 275 PHE A CD1 1 ? 2 
ATOM   2156 C  CD2 . PHE A 1 277 ? 25.649 0.862   -9.565  1.000 54.264  0 275 PHE A CD2 1 ? 2 
ATOM   2157 C  CE1 . PHE A 1 277 ? 25.112 1.527   -12.168 1.000 59.948  0 275 PHE A CE1 1 ? 2 
ATOM   2158 C  CE2 . PHE A 1 277 ? 24.454 1.493   -9.892  1.000 54.225  0 275 PHE A CE2 1 ? 2 
ATOM   2159 C  CZ  . PHE A 1 277 ? 24.185 1.819   -11.190 1.000 56.094  0 275 PHE A CZ  1 ? 2 
ATOM   2160 N  N   . GLN A 1 278 ? 29.866 -3.037  -9.828  1.000 56.157  0 276 GLN A N   1 ? 2 
ATOM   2161 C  CA  . GLN A 1 278 ? 31.255 -3.289  -9.448  1.000 56.981  0 276 GLN A CA  1 ? 2 
ATOM   2162 C  C   . GLN A 1 278 ? 31.637 -4.751  -9.617  1.000 55.712  0 276 GLN A C   1 ? 2 
ATOM   2163 O  O   . GLN A 1 278 ? 32.516 -5.045  -10.398 1.000 65.206  0 276 GLN A O   1 ? 2 
ATOM   2164 C  CB  . GLN A 1 278 ? 31.601 -2.957  -7.988  1.000 56.589  0 276 GLN A CB  1 ? 2 
ATOM   2165 C  CG  . GLN A 1 278 ? 31.506 -1.485  -7.619  1.000 53.566  0 276 GLN A CG  1 ? 2 
ATOM   2166 C  CD  . GLN A 1 278 ? 32.443 -0.591  -8.397  1.000 53.304  0 276 GLN A CD  1 ? 2 
ATOM   2167 O  OE1 . GLN A 1 278 ? 33.559 -0.979  -8.768  1.000 59.085  0 276 GLN A OE1 1 ? 2 
ATOM   2168 N  NE2 . GLN A 1 278 ? 31.994 0.631   -8.639  1.000 49.771  0 276 GLN A NE2 1 ? 2 
ATOM   2169 N  N   . ASP A 1 279 ? 31.051 -5.634  -8.801  1.000 57.680  0 277 ASP A N   1 ? 2 
ATOM   2170 C  CA  . ASP A 1 279 ? 31.280 -7.071  -8.874  1.000 59.058  0 277 ASP A CA  1 ? 2 
ATOM   2171 C  C   . ASP A 1 279 ? 30.046 -7.750  -8.282  1.000 53.610  0 277 ASP A C   1 ? 2 
ATOM   2172 O  O   . ASP A 1 279 ? 29.679 -7.503  -7.136  1.000 49.855  0 277 ASP A O   1 ? 2 
ATOM   2173 C  CB  . ASP A 1 279 ? 32.613 -7.469  -8.248  1.000 67.539  0 277 ASP A CB  1 ? 2 
ATOM   2174 C  CG  . ASP A 1 279 ? 33.229 -8.792  -8.709  1.000 77.417  0 277 ASP A CG  1 ? 2 
ATOM   2175 O  OD1 . ASP A 1 279 ? 32.839 -9.851  -8.184  1.000 85.345  0 277 ASP A OD1 1 ? 2 
ATOM   2176 O  OD2 . ASP A 1 279 ? 34.110 -8.768  -9.597  1.000 85.800  0 277 ASP A OD2 1 ? 2 
ATOM   2177 N  N   . GLU A 1 280 ? 29.395 -8.565  -9.112  1.000 51.664  0 278 GLU A N   1 ? 2 
ATOM   2178 C  CA  . GLU A 1 280 ? 28.159 -9.238  -8.766  1.000 53.159  0 278 GLU A CA  1 ? 2 
ATOM   2179 C  C   . GLU A 1 280 ? 28.385 -10.318 -7.712  1.000 54.510  0 278 GLU A C   1 ? 2 
ATOM   2180 O  O   . GLU A 1 280 ? 27.542 -10.548 -6.860  1.000 55.393  0 278 GLU A O   1 ? 2 
ATOM   2181 C  CB  . GLU A 1 280 ? 27.593 -9.900  -10.017 1.000 55.195  0 278 GLU A CB  1 ? 2 
ATOM   2182 C  CG  . GLU A 1 280 ? 26.154 -10.362 -9.841  1.000 59.283  0 278 GLU A CG  1 ? 2 
ATOM   2183 C  CD  . GLU A 1 280 ? 25.637 -11.076 -11.070 1.000 66.338  0 278 GLU A CD  1 ? 2 
ATOM   2184 O  OE1 . GLU A 1 280 ? 24.725 -10.558 -11.779 1.000 70.634  0 278 GLU A OE1 1 ? 2 
ATOM   2185 O  OE2 . GLU A 1 280 ? 26.188 -12.181 -11.300 1.000 72.968  0 278 GLU A OE2 1 ? 2 
ATOM   2186 N  N   . GLN A 1 281 ? 29.509 -11.017 -7.806  1.000 59.190  0 279 GLN A N   1 ? 2 
ATOM   2187 C  CA  . GLN A 1 281 ? 29.807 -12.122 -6.912  1.000 61.309  0 279 GLN A CA  1 ? 2 
ATOM   2188 C  C   . GLN A 1 281 ? 30.261 -11.606 -5.542  1.000 54.105  0 279 GLN A C   1 ? 2 
ATOM   2189 O  O   . GLN A 1 281 ? 30.029 -12.247 -4.533  1.000 51.591  0 279 GLN A O   1 ? 2 
ATOM   2190 C  CB  . GLN A 1 281 ? 30.868 -12.959 -7.626  1.000 65.826  0 279 GLN A CB  1 ? 2 
ATOM   2191 C  CG  . GLN A 1 281 ? 31.133 -14.332 -7.018  1.000 67.287  0 279 GLN A CG  1 ? 2 
ATOM   2192 C  CD  . GLN A 1 281 ? 32.288 -15.019 -7.715  1.000 71.836  0 279 GLN A CD  1 ? 2 
ATOM   2193 O  OE1 . GLN A 1 281 ? 33.458 -14.675 -7.515  1.000 69.494  0 279 GLN A OE1 1 ? 2 
ATOM   2194 N  NE2 . GLN A 1 281 ? 31.973 -15.981 -8.570  1.000 73.328  0 279 GLN A NE2 1 ? 2 
ATOM   2195 N  N   . VAL A 1 282 ? 30.946 -10.468 -5.494  1.000 51.246  0 280 VAL A N   1 ? 2 
ATOM   2196 C  CA  . VAL A 1 282 ? 31.354 -9.926  -4.212  1.000 53.138  0 280 VAL A CA  1 ? 2 
ATOM   2197 C  C   . VAL A 1 282 ? 30.125 -9.360  -3.483  1.000 52.487  0 280 VAL A C   1 ? 2 
ATOM   2198 O  O   . VAL A 1 282 ? 29.888 -9.650  -2.319  1.000 49.683  0 280 VAL A O   1 ? 2 
ATOM   2199 C  CB  . VAL A 1 282 ? 32.444 -8.854  -4.375  1.000 55.336  0 280 VAL A CB  1 ? 2 
ATOM   2200 C  CG1 . VAL A 1 282 ? 32.642 -8.071  -3.085  1.000 60.707  0 280 VAL A CG1 1 ? 2 
ATOM   2201 C  CG2 . VAL A 1 282 ? 33.761 -9.443  -4.835  1.000 58.390  0 280 VAL A CG2 1 ? 2 
ATOM   2202 N  N   . GLY A 1 283 ? 29.336 -8.538  -4.169  1.000 50.920  0 281 GLY A N   1 ? 2 
ATOM   2203 C  CA  . GLY A 1 283 ? 28.148 -7.956  -3.583  1.000 51.086  0 281 GLY A CA  1 ? 2 
ATOM   2204 C  C   . GLY A 1 283 ? 27.137 -9.013  -3.149  1.000 50.729  0 281 GLY A C   1 ? 2 
ATOM   2205 O  O   . GLY A 1 283 ? 26.400 -8.794  -2.203  1.000 55.728  0 281 GLY A O   1 ? 2 
ATOM   2206 N  N   . THR A 1 284 ? 27.088 -10.153 -3.829  1.000 50.357  0 282 THR A N   1 ? 2 
ATOM   2207 C  CA  . THR A 1 284 ? 26.012 -11.109 -3.612  1.000 52.224  0 282 THR A CA  1 ? 2 
ATOM   2208 C  C   . THR A 1 284 ? 26.387 -12.113 -2.515  1.000 53.826  0 282 THR A C   1 ? 2 
ATOM   2209 O  O   . THR A 1 284 ? 25.531 -12.527 -1.736  1.000 60.787  0 282 THR A O   1 ? 2 
ATOM   2210 C  CB  . THR A 1 284 ? 25.685 -11.792 -4.942  1.000 52.012  0 282 THR A CB  1 ? 2 
ATOM   2211 O  OG1 . THR A 1 284 ? 24.935 -10.791 -5.623  1.000 49.104  0 282 THR A OG1 1 ? 2 
ATOM   2212 C  CG2 . THR A 1 284 ? 24.860 -13.059 -4.805  1.000 54.173  0 282 THR A CG2 1 ? 2 
ATOM   2213 N  N   . THR A 1 285 ? 27.642 -12.563 -2.513  1.000 47.745  0 283 THR A N   1 ? 2 
ATOM   2214 C  CA  . THR A 1 285 ? 28.184 -13.335 -1.420  1.000 48.916  0 283 THR A CA  1 ? 2 
ATOM   2215 C  C   . THR A 1 285 ? 27.931 -12.613 -0.086  1.000 52.799  0 283 THR A C   1 ? 2 
ATOM   2216 O  O   . THR A 1 285 ? 27.361 -13.172 0.850   1.000 48.039  0 283 THR A O   1 ? 2 
ATOM   2217 C  CB  . THR A 1 285 ? 29.673 -13.487 -1.695  1.000 49.935  0 283 THR A CB  1 ? 2 
ATOM   2218 O  OG1 . THR A 1 285 ? 29.792 -14.282 -2.863  1.000 49.497  0 283 THR A OG1 1 ? 2 
ATOM   2219 C  CG2 . THR A 1 285 ? 30.387 -14.261 -0.608  1.000 55.777  0 283 THR A CG2 1 ? 2 
ATOM   2220 N  N   . MET A 1 286 ? 28.391 -11.355 -0.030  1.000 53.357  0 284 MET A N   1 ? 2 
ATOM   2221 C  CA  . MET A 1 286 ? 28.394 -10.520 1.156   1.000 46.292  0 284 MET A CA  1 ? 2 
ATOM   2222 C  C   . MET A 1 286 ? 26.953 -10.373 1.641   1.000 50.195  0 284 MET A C   1 ? 2 
ATOM   2223 O  O   . MET A 1 286 ? 26.661 -10.546 2.825   1.000 48.674  0 284 MET A O   1 ? 2 
ATOM   2224 C  CB  . MET A 1 286 ? 29.061 -9.187  0.801   1.000 46.152  0 284 MET A CB  1 ? 2 
ATOM   2225 C  CG  . MET A 1 286 ? 29.515 -8.353  1.972   1.000 53.211  0 284 MET A CG  1 ? 2 
ATOM   2226 S  SD  . MET A 1 286 ? 30.861 -7.192  1.641   1.000 55.599  0 284 MET A SD  1 ? 2 
ATOM   2227 C  CE  . MET A 1 286 ? 30.127 -6.142  0.384   1.000 55.315  0 284 MET A CE  1 ? 2 
ATOM   2228 N  N   . ARG A 1 287 ? 26.029 -10.110 0.713   1.000 50.559  0 285 ARG A N   1 ? 2 
ATOM   2229 C  CA  . ARG A 1 287 ? 24.635 -9.929  1.084   1.000 49.867  0 285 ARG A CA  1 ? 2 
ATOM   2230 C  C   . ARG A 1 287 ? 24.089 -11.187 1.747   1.000 48.446  0 285 ARG A C   1 ? 2 
ATOM   2231 O  O   . ARG A 1 287 ? 23.384 -11.119 2.727   1.000 51.644  0 285 ARG A O   1 ? 2 
ATOM   2232 C  CB  . ARG A 1 287 ? 23.794 -9.616  -0.150  1.000 51.802  0 285 ARG A CB  1 ? 2 
ATOM   2233 C  CG  . ARG A 1 287 ? 22.316 -9.446  0.140   1.000 54.267  0 285 ARG A CG  1 ? 2 
ATOM   2234 C  CD  . ARG A 1 287 ? 21.540 -8.932  -1.075  1.000 60.429  0 285 ARG A CD  1 ? 2 
ATOM   2235 N  NE  . ARG A 1 287 ? 21.374 -10.028 -2.037  1.000 67.267  0 285 ARG A NE  1 ? 2 
ATOM   2236 C  CZ  . ARG A 1 287 ? 21.540 -9.939  -3.347  1.000 68.136  0 285 ARG A CZ  1 ? 2 
ATOM   2237 N  NH1 . ARG A 1 287 ? 21.645 -8.761  -3.939  1.000 66.685  0 285 ARG A NH1 1 ? 2 
ATOM   2238 N  NH2 . ARG A 1 287 ? 21.549 -11.046 -4.066  1.000 69.939  0 285 ARG A NH2 1 ? 2 
ATOM   2239 N  N   . GLN A 1 288 ? 24.422 -12.343 1.201   1.000 51.653  0 286 GLN A N   1 ? 2 
ATOM   2240 C  CA  . GLN A 1 288 ? 23.819 -13.599 1.603   1.000 54.230  0 286 GLN A CA  1 ? 2 
ATOM   2241 C  C   . GLN A 1 288 ? 24.385 -14.046 2.948   1.000 55.597  0 286 GLN A C   1 ? 2 
ATOM   2242 O  O   . GLN A 1 288 ? 23.662 -14.590 3.778   1.000 58.523  0 286 GLN A O   1 ? 2 
ATOM   2243 C  CB  . GLN A 1 288 ? 24.128 -14.576 0.471   1.000 61.063  0 286 GLN A CB  1 ? 2 
ATOM   2244 C  CG  . GLN A 1 288 ? 23.439 -15.931 0.569   1.000 71.097  0 286 GLN A CG  1 ? 2 
ATOM   2245 C  CD  . GLN A 1 288 ? 23.477 -16.682 -0.749  1.000 88.828  0 286 GLN A CD  1 ? 2 
ATOM   2246 O  OE1 . GLN A 1 288 ? 23.947 -16.189 -1.794  1.000 86.363  0 286 GLN A OE1 1 ? 2 
ATOM   2247 N  NE2 . GLN A 1 288 ? 22.963 -17.903 -0.703  1.000 95.737  0 286 GLN A NE2 1 ? 2 
ATOM   2248 N  N   . ALA A 1 289 ? 25.693 -13.838 3.139   1.000 51.227  0 287 ALA A N   1 ? 2 
ATOM   2249 C  CA  . ALA A 1 289 ? 26.372 -14.177 4.374   1.000 45.425  0 287 ALA A CA  1 ? 2 
ATOM   2250 C  C   . ALA A 1 289 ? 25.775 -13.380 5.544   1.000 45.823  0 287 ALA A C   1 ? 2 
ATOM   2251 O  O   . ALA A 1 289 ? 25.498 -13.927 6.607   1.000 45.361  0 287 ALA A O   1 ? 2 
ATOM   2252 C  CB  . ALA A 1 289 ? 27.853 -13.925 4.201   1.000 41.496  0 287 ALA A CB  1 ? 2 
ATOM   2253 N  N   . TYR A 1 290 ? 25.589 -12.080 5.332   1.000 45.252  0 288 TYR A N   1 ? 2 
ATOM   2254 C  CA  . TYR A 1 290 ? 24.931 -11.208 6.285   1.000 48.309  0 288 TYR A CA  1 ? 2 
ATOM   2255 C  C   . TYR A 1 290 ? 23.541 -11.766 6.590   1.000 46.573  0 288 TYR A C   1 ? 2 
ATOM   2256 O  O   . TYR A 1 290 ? 23.231 -12.032 7.737   1.000 49.637  0 288 TYR A O   1 ? 2 
ATOM   2257 C  CB  . TYR A 1 290 ? 24.941 -9.767  5.754   1.000 49.557  0 288 TYR A CB  1 ? 2 
ATOM   2258 C  CG  . TYR A 1 290 ? 24.288 -8.732  6.653   1.000 49.882  0 288 TYR A CG  1 ? 2 
ATOM   2259 C  CD1 . TYR A 1 290 ? 22.917 -8.700  6.811   1.000 58.502  0 288 TYR A CD1 1 ? 2 
ATOM   2260 C  CD2 . TYR A 1 290 ? 25.034 -7.773  7.319   1.000 50.997  0 288 TYR A CD2 1 ? 2 
ATOM   2261 C  CE1 . TYR A 1 290 ? 22.305 -7.782  7.657   1.000 66.679  0 288 TYR A CE1 1 ? 2 
ATOM   2262 C  CE2 . TYR A 1 290 ? 24.439 -6.837  8.148   1.000 55.299  0 288 TYR A CE2 1 ? 2 
ATOM   2263 C  CZ  . TYR A 1 290 ? 23.066 -6.844  8.332   1.000 60.696  0 288 TYR A CZ  1 ? 2 
ATOM   2264 O  OH  . TYR A 1 290 ? 22.432 -5.941  9.144   1.000 54.746  0 288 TYR A OH  1 ? 2 
ATOM   2265 N  N   . LEU A 1 291 ? 22.689 -11.964 5.594   1.000 43.939  0 289 LEU A N   1 ? 2 
ATOM   2266 C  CA  . LEU A 1 291 ? 21.354 -12.444 5.909   1.000 47.029  0 289 LEU A CA  1 ? 2 
ATOM   2267 C  C   . LEU A 1 291 ? 21.391 -13.794 6.643   1.000 49.843  0 289 LEU A C   1 ? 2 
ATOM   2268 O  O   . LEU A 1 291 ? 20.518 -14.077 7.467   1.000 47.807  0 289 LEU A O   1 ? 2 
ATOM   2269 C  CB  . LEU A 1 291 ? 20.520 -12.516 4.633   1.000 48.503  0 289 LEU A CB  1 ? 2 
ATOM   2270 C  CG  . LEU A 1 291 ? 19.969 -11.189 4.111   1.000 49.965  0 289 LEU A CG  1 ? 2 
ATOM   2271 C  CD1 . LEU A 1 291 ? 19.286 -11.401 2.760   1.000 53.628  0 289 LEU A CD1 1 ? 2 
ATOM   2272 C  CD2 . LEU A 1 291 ? 18.994 -10.542 5.074   1.000 50.776  0 289 LEU A CD2 1 ? 2 
ATOM   2273 N  N   . GLN A 1 292 ? 22.372 -14.653 6.325   1.000 51.946  0 290 GLN A N   1 ? 2 
ATOM   2274 C  CA  . GLN A 1 292 ? 22.447 -15.978 6.927   1.000 53.844  0 290 GLN A CA  1 ? 2 
ATOM   2275 C  C   . GLN A 1 292 ? 22.730 -15.870 8.428   1.000 54.390  0 290 GLN A C   1 ? 2 
ATOM   2276 O  O   . GLN A 1 292 ? 22.065 -16.521 9.227   1.000 56.362  0 290 GLN A O   1 ? 2 
ATOM   2277 C  CB  . GLN A 1 292 ? 23.499 -16.891 6.293   1.000 57.784  0 290 GLN A CB  1 ? 2 
ATOM   2278 C  CG  . GLN A 1 292 ? 23.000 -17.727 5.116   1.000 63.865  0 290 GLN A CG  1 ? 2 
ATOM   2279 C  CD  . GLN A 1 292 ? 21.837 -18.632 5.477   1.000 71.911  0 290 GLN A CD  1 ? 2 
ATOM   2280 O  OE1 . GLN A 1 292 ? 21.944 -19.481 6.375   1.000 72.091  0 290 GLN A OE1 1 ? 2 
ATOM   2281 N  NE2 . GLN A 1 292 ? 20.708 -18.469 4.789   1.000 71.137  0 290 GLN A NE2 1 ? 2 
ATOM   2282 N  N   . SER A 1 293 ? 23.737 -15.085 8.819   1.000 53.017  0 291 SER A N   1 ? 2 
ATOM   2283 C  CA  . SER A 1 293 ? 24.133 -15.019 10.218  1.000 57.152  0 291 SER A CA  1 ? 2 
ATOM   2284 C  C   . SER A 1 293 ? 23.165 -14.143 11.019  1.000 56.684  0 291 SER A C   1 ? 2 
ATOM   2285 O  O   . SER A 1 293 ? 22.875 -14.487 12.168  1.000 51.387  0 291 SER A O   1 ? 2 
ATOM   2286 C  CB  . SER A 1 293 ? 25.559 -14.568 10.381  1.000 57.284  0 291 SER A CB  1 ? 2 
ATOM   2287 O  OG  . SER A 1 293 ? 25.711 -13.235 9.925   1.000 61.180  0 291 SER A OG  1 ? 2 
ATOM   2288 N  N   . TYR A 1 294 ? 22.656 -13.056 10.406  1.000 50.657  0 292 TYR A N   1 ? 2 
ATOM   2289 C  CA  . TYR A 1 294 ? 21.647 -12.210 11.032  1.000 49.292  0 292 TYR A CA  1 ? 2 
ATOM   2290 C  C   . TYR A 1 294 ? 20.416 -13.046 11.404  1.000 50.124  0 292 TYR A C   1 ? 2 
ATOM   2291 O  O   . TYR A 1 294 ? 19.882 -12.880 12.502  1.000 57.825  0 292 TYR A O   1 ? 2 
ATOM   2292 C  CB  . TYR A 1 294 ? 21.185 -10.975 10.233  1.000 48.960  0 292 TYR A CB  1 ? 2 
ATOM   2293 C  CG  . TYR A 1 294 ? 20.300 -10.001 11.008  1.000 46.846  0 292 TYR A CG  1 ? 2 
ATOM   2294 C  CD1 . TYR A 1 294 ? 20.861 -8.976  11.752  1.000 48.142  0 292 TYR A CD1 1 ? 2 
ATOM   2295 C  CD2 . TYR A 1 294 ? 18.914 -10.133 11.058  1.000 48.845  0 292 TYR A CD2 1 ? 2 
ATOM   2296 C  CE1 . TYR A 1 294 ? 20.082 -8.113  12.507  1.000 48.319  0 292 TYR A CE1 1 ? 2 
ATOM   2297 C  CE2 . TYR A 1 294 ? 18.119 -9.261  11.796  1.000 46.461  0 292 TYR A CE2 1 ? 2 
ATOM   2298 C  CZ  . TYR A 1 294 ? 18.712 -8.252  12.535  1.000 45.199  0 292 TYR A CZ  1 ? 2 
ATOM   2299 O  OH  . TYR A 1 294 ? 18.039 -7.354  13.311  1.000 42.697  0 292 TYR A OH  1 ? 2 
ATOM   2300 N  N   . ALA A 1 295 ? 19.972 -13.956 10.535  1.000 47.355  0 293 ALA A N   1 ? 2 
ATOM   2301 C  CA  . ALA A 1 295 ? 18.729 -14.675 10.788  1.000 51.333  0 293 ALA A CA  1 ? 2 
ATOM   2302 C  C   . ALA A 1 295 ? 18.898 -15.755 11.859  1.000 56.669  0 293 ALA A C   1 ? 2 
ATOM   2303 O  O   . ALA A 1 295 ? 17.922 -16.103 12.527  1.000 56.129  0 293 ALA A O   1 ? 2 
ATOM   2304 C  CB  . ALA A 1 295 ? 18.207 -15.279 9.513   1.000 51.899  0 293 ALA A CB  1 ? 2 
ATOM   2305 N  N   . ARG A 1 296 ? 20.128 -16.278 12.004  1.000 60.499  0 294 ARG A N   1 ? 2 
ATOM   2306 C  CA  . ARG A 1 296 ? 20.435 -17.336 12.960  1.000 66.889  0 294 ARG A CA  1 ? 2 
ATOM   2307 C  C   . ARG A 1 296 ? 20.573 -16.797 14.387  1.000 64.399  0 294 ARG A C   1 ? 2 
ATOM   2308 O  O   . ARG A 1 296 ? 20.252 -17.521 15.324  1.000 65.506  0 294 ARG A O   1 ? 2 
ATOM   2309 C  CB  . ARG A 1 296 ? 21.734 -18.059 12.595  1.000 73.442  0 294 ARG A CB  1 ? 2 
ATOM   2310 C  CG  . ARG A 1 296 ? 21.498 -18.992 11.420  1.000 85.380  0 294 ARG A CG  1 ? 2 
ATOM   2311 C  CD  . ARG A 1 296 ? 22.713 -19.816 11.004  1.000 94.743  0 294 ARG A CD  1 ? 2 
ATOM   2312 N  NE  . ARG A 1 296 ? 22.469 -20.374 9.669   1.000 98.512  0 294 ARG A NE  1 ? 2 
ATOM   2313 C  CZ  . ARG A 1 296 ? 21.481 -21.217 9.365   1.000 115.519 0 294 ARG A CZ  1 ? 2 
ATOM   2314 N  NH1 . ARG A 1 296 ? 20.799 -21.808 10.332  1.000 128.474 0 294 ARG A NH1 1 ? 2 
ATOM   2315 N  NH2 . ARG A 1 296 ? 21.199 -21.501 8.100   1.000 115.498 0 294 ARG A NH2 1 ? 2 
ATOM   2316 N  N   . THR A 1 297 ? 21.014 -15.533 14.520  1.000 58.427  0 295 THR A N   1 ? 2 
ATOM   2317 C  CA  . THR A 1 297 ? 21.425 -14.923 15.777  1.000 59.550  0 295 THR A CA  1 ? 2 
ATOM   2318 C  C   . THR A 1 297 ? 20.323 -14.051 16.379  1.000 61.488  0 295 THR A C   1 ? 2 
ATOM   2319 O  O   . THR A 1 297 ? 20.213 -13.939 17.599  1.000 60.327  0 295 THR A O   1 ? 2 
ATOM   2320 C  CB  . THR A 1 297 ? 22.669 -14.071 15.531  1.000 57.239  0 295 THR A CB  1 ? 2 
ATOM   2321 O  OG1 . THR A 1 297 ? 23.601 -14.978 14.958  1.000 55.945  0 295 THR A OG1 1 ? 2 
ATOM   2322 C  CG2 . THR A 1 297 ? 23.215 -13.442 16.802  1.000 58.225  0 295 THR A CG2 1 ? 2 
ATOM   2323 N  N   . SER A 1 298 ? 19.560 -13.371 15.521  1.000 62.671  0 296 SER A N   1 ? 2 
ATOM   2324 C  CA  . SER A 1 298 ? 18.553 -12.425 15.970  1.000 57.996  0 296 SER A CA  1 ? 2 
ATOM   2325 C  C   . SER A 1 298 ? 17.441 -13.164 16.703  1.000 59.681  0 296 SER A C   1 ? 2 
ATOM   2326 O  O   . SER A 1 298 ? 17.003 -14.212 16.249  1.000 58.647  0 296 SER A O   1 ? 2 
ATOM   2327 C  CB  . SER A 1 298 ? 18.022 -11.666 14.801  1.000 56.575  0 296 SER A CB  1 ? 2 
ATOM   2328 O  OG  . SER A 1 298 ? 16.794 -11.031 15.108  1.000 57.414  0 296 SER A OG  1 ? 2 
ATOM   2329 N  N   . LYS A 1 299 ? 16.976 -12.617 17.832  1.000 62.875  0 297 LYS A N   1 ? 2 
ATOM   2330 C  CA  . LYS A 1 299 ? 15.915 -13.265 18.588  1.000 67.308  0 297 LYS A CA  1 ? 2 
ATOM   2331 C  C   . LYS A 1 299 ? 14.537 -12.752 18.165  1.000 66.624  0 297 LYS A C   1 ? 2 
ATOM   2332 O  O   . LYS A 1 299 ? 13.558 -13.126 18.797  1.000 68.835  0 297 LYS A O   1 ? 2 
ATOM   2333 C  CB  . LYS A 1 299 ? 16.134 -13.102 20.099  1.000 71.988  0 297 LYS A CB  1 ? 2 
ATOM   2334 C  CG  . LYS A 1 299 ? 17.438 -13.702 20.652  1.000 75.281  0 297 LYS A CG  1 ? 2 
ATOM   2335 C  CD  . LYS A 1 299 ? 17.720 -13.354 22.113  1.000 78.933  0 297 LYS A CD  1 ? 2 
ATOM   2336 C  CE  . LYS A 1 299 ? 19.103 -13.690 22.606  1.000 80.674  0 297 LYS A CE  1 ? 2 
ATOM   2337 N  NZ  . LYS A 1 299 ? 19.537 -12.770 23.673  1.000 80.761  0 297 LYS A NZ  1 ? 2 
ATOM   2338 N  N   . HIS A 1 300 ? 14.458 -11.892 17.133  1.000 65.995  0 298 HIS A N   1 ? 2 
ATOM   2339 C  CA  . HIS A 1 300 ? 13.195 -11.529 16.490  1.000 73.600  0 298 HIS A CA  1 ? 2 
ATOM   2340 C  C   . HIS A 1 300 ? 13.248 -11.743 14.970  1.000 67.815  0 298 HIS A C   1 ? 2 
ATOM   2341 O  O   . HIS A 1 300 ? 14.260 -11.471 14.329  1.000 65.246  0 298 HIS A O   1 ? 2 
ATOM   2342 C  CB  . HIS A 1 300 ? 12.832 -10.060 16.752  1.000 81.628  0 298 HIS A CB  1 ? 2 
ATOM   2343 C  CG  . HIS A 1 300 ? 12.205 -9.752  18.074  1.000 95.397  0 298 HIS A CG  1 ? 2 
ATOM   2344 N  ND1 . HIS A 1 300 ? 11.069 -8.974  18.190  1.000 109.043 0 298 HIS A ND1 1 ? 2 
ATOM   2345 C  CD2 . HIS A 1 300 ? 12.541 -10.122 19.322  1.000 101.399 0 298 HIS A CD2 1 ? 2 
ATOM   2346 C  CE1 . HIS A 1 300 ? 10.743 -8.876  19.475  1.000 120.467 0 298 HIS A CE1 1 ? 2 
ATOM   2347 N  NE2 . HIS A 1 300 ? 11.623 -9.568  20.182  1.000 111.440 0 298 HIS A NE2 1 ? 2 
ATOM   2348 N  N   . SER A 1 301 ? 12.128 -12.187 14.381  1.000 65.439  0 299 SER A N   1 ? 2 
ATOM   2349 C  CA  . SER A 1 301 ? 12.011 -12.395 12.946  1.000 63.910  0 299 SER A CA  1 ? 2 
ATOM   2350 C  C   . SER A 1 301 ? 12.167 -11.081 12.186  1.000 59.560  0 299 SER A C   1 ? 2 
ATOM   2351 O  O   . SER A 1 301 ? 11.657 -10.060 12.635  1.000 64.728  0 299 SER A O   1 ? 2 
ATOM   2352 C  CB  . SER A 1 301 ? 10.689 -13.027 12.607  1.000 66.738  0 299 SER A CB  1 ? 2 
ATOM   2353 O  OG  . SER A 1 301 ? 10.716 -14.426 12.844  1.000 72.416  0 299 SER A OG  1 ? 2 
ATOM   2354 N  N   . ILE A 1 302 ? 12.853 -11.128 11.033  1.000 53.080  0 300 ILE A N   1 ? 2 
ATOM   2355 C  CA  . ILE A 1 302 ? 12.995 -9.981  10.147  1.000 53.874  0 300 ILE A CA  1 ? 2 
ATOM   2356 C  C   . ILE A 1 302 ? 11.612 -9.571  9.649   1.000 55.070  0 300 ILE A C   1 ? 2 
ATOM   2357 O  O   . ILE A 1 302 ? 10.757 -10.435 9.445   1.000 59.090  0 300 ILE A O   1 ? 2 
ATOM   2358 C  CB  . ILE A 1 302 ? 13.866 -10.338 8.929   1.000 58.797  0 300 ILE A CB  1 ? 2 
ATOM   2359 C  CG1 . ILE A 1 302 ? 15.295 -10.743 9.297   1.000 58.357  0 300 ILE A CG1 1 ? 2 
ATOM   2360 C  CG2 . ILE A 1 302 ? 13.850 -9.211  7.894   1.000 56.461  0 300 ILE A CG2 1 ? 2 
ATOM   2361 C  CD1 . ILE A 1 302 ? 15.877 -11.755 8.314   1.000 60.441  0 300 ILE A CD1 1 ? 2 
ATOM   2362 N  N   . ASN A 1 303 ? 11.411 -8.265  9.422   1.000 51.332  0 301 ASN A N   1 ? 2 
ATOM   2363 C  CA  . ASN A 1 303 ? 10.219 -7.811  8.730   1.000 55.047  0 301 ASN A CA  1 ? 2 
ATOM   2364 C  C   . ASN A 1 303 ? 10.607 -7.525  7.282   1.000 56.704  0 301 ASN A C   1 ? 2 
ATOM   2365 O  O   . ASN A 1 303 ? 11.212 -6.490  6.992   1.000 58.619  0 301 ASN A O   1 ? 2 
ATOM   2366 C  CB  . ASN A 1 303 ? 9.543  -6.617  9.400   1.000 55.036  0 301 ASN A CB  1 ? 2 
ATOM   2367 C  CG  . ASN A 1 303 ? 8.278  -6.194  8.667   1.000 64.955  0 301 ASN A CG  1 ? 2 
ATOM   2368 O  OD1 . ASN A 1 303 ? 7.835  -6.814  7.680   1.000 66.479  0 301 ASN A OD1 1 ? 2 
ATOM   2369 N  ND2 . ASN A 1 303 ? 7.673  -5.110  9.120   1.000 66.116  0 301 ASN A ND2 1 ? 2 
ATOM   2370 N  N   . TYR A 1 304 ? 10.197 -8.421  6.372   1.000 55.580  0 302 TYR A N   1 ? 2 
ATOM   2371 C  CA  . TYR A 1 304 ? 10.668 -8.410  4.995   1.000 52.109  0 302 TYR A CA  1 ? 2 
ATOM   2372 C  C   . TYR A 1 304 ? 10.102 -7.223  4.215   1.000 53.825  0 302 TYR A C   1 ? 2 
ATOM   2373 O  O   . TYR A 1 304 ? 10.803 -6.661  3.376   1.000 52.801  0 302 TYR A O   1 ? 2 
ATOM   2374 C  CB  . TYR A 1 304 ? 10.324 -9.769  4.394   1.000 52.506  0 302 TYR A CB  1 ? 2 
ATOM   2375 C  CG  . TYR A 1 304 ? 11.132 -10.891 5.021   1.000 56.616  0 302 TYR A CG  1 ? 2 
ATOM   2376 C  CD1 . TYR A 1 304 ? 12.484 -11.042 4.725   1.000 63.662  0 302 TYR A CD1 1 ? 2 
ATOM   2377 C  CD2 . TYR A 1 304 ? 10.552 -11.790 5.907   1.000 59.209  0 302 TYR A CD2 1 ? 2 
ATOM   2378 C  CE1 . TYR A 1 304 ? 13.238 -12.048 5.312   1.000 68.502  0 302 TYR A CE1 1 ? 2 
ATOM   2379 C  CE2 . TYR A 1 304 ? 11.288 -12.822 6.471   1.000 62.395  0 302 TYR A CE2 1 ? 2 
ATOM   2380 C  CZ  . TYR A 1 304 ? 12.638 -12.941 6.186   1.000 65.370  0 302 TYR A CZ  1 ? 2 
ATOM   2381 O  OH  . TYR A 1 304 ? 13.378 -13.934 6.751   1.000 64.423  0 302 TYR A OH  1 ? 2 
ATOM   2382 N  N   . ALA A 1 305 ? 8.851  -6.820  4.492   1.000 53.608  0 303 ALA A N   1 ? 2 
ATOM   2383 C  CA  . ALA A 1 305 ? 8.316  -5.617  3.877   1.000 54.739  0 303 ALA A CA  1 ? 2 
ATOM   2384 C  C   . ALA A 1 305 ? 9.149  -4.396  4.261   1.000 56.907  0 303 ALA A C   1 ? 2 
ATOM   2385 O  O   . ALA A 1 305 ? 9.455  -3.584  3.398   1.000 60.955  0 303 ALA A O   1 ? 2 
ATOM   2386 C  CB  . ALA A 1 305 ? 6.872  -5.422  4.237   1.000 58.530  0 303 ALA A CB  1 ? 2 
ATOM   2387 N  N   . LYS A 1 306 ? 9.535  -4.268  5.539   1.000 56.715  0 304 LYS A N   1 ? 2 
ATOM   2388 C  CA  . LYS A 1 306 ? 10.158 -3.038  6.020   1.000 59.005  0 304 LYS A CA  1 ? 2 
ATOM   2389 C  C   . LYS A 1 306 ? 11.615 -2.957  5.553   1.000 55.496  0 304 LYS A C   1 ? 2 
ATOM   2390 O  O   . LYS A 1 306 ? 12.101 -1.861  5.271   1.000 51.169  0 304 LYS A O   1 ? 2 
ATOM   2391 C  CB  . LYS A 1 306 ? 10.019 -2.876  7.543   1.000 62.844  0 304 LYS A CB  1 ? 2 
ATOM   2392 C  CG  . LYS A 1 306 ? 9.755  -1.450  8.047   1.000 67.394  0 304 LYS A CG  1 ? 2 
ATOM   2393 C  CD  . LYS A 1 306 ? 9.149  -1.299  9.440   1.000 74.937  0 304 LYS A CD  1 ? 2 
ATOM   2394 C  CE  . LYS A 1 306 ? 10.021 -1.939  10.492  1.000 92.264  0 304 LYS A CE  1 ? 2 
ATOM   2395 N  NZ  . LYS A 1 306 ? 9.764  -1.602  11.901  1.000 100.158 0 304 LYS A NZ  1 ? 2 
ATOM   2396 N  N   . VAL A 1 307 ? 12.297 -4.114  5.488   1.000 51.964  0 305 VAL A N   1 ? 2 
ATOM   2397 C  CA  . VAL A 1 307 ? 13.651 -4.213  4.956   1.000 47.842  0 305 VAL A CA  1 ? 2 
ATOM   2398 C  C   . VAL A 1 307 ? 13.637 -3.985  3.439   1.000 47.455  0 305 VAL A C   1 ? 2 
ATOM   2399 O  O   . VAL A 1 307 ? 14.576 -3.420  2.903   1.000 44.336  0 305 VAL A O   1 ? 2 
ATOM   2400 C  CB  . VAL A 1 307 ? 14.317 -5.571  5.279   1.000 47.238  0 305 VAL A CB  1 ? 2 
ATOM   2401 C  CG1 . VAL A 1 307 ? 15.623 -5.774  4.515   1.000 45.918  0 305 VAL A CG1 1 ? 2 
ATOM   2402 C  CG2 . VAL A 1 307 ? 14.553 -5.781  6.778   1.000 46.111  0 305 VAL A CG2 1 ? 2 
ATOM   2403 N  N   . THR A 1 308 ? 12.607 -4.457  2.730   1.000 48.405  0 306 THR A N   1 ? 2 
ATOM   2404 C  CA  . THR A 1 308 ? 12.502 -4.205  1.297   1.000 50.376  0 306 THR A CA  1 ? 2 
ATOM   2405 C  C   . THR A 1 308 ? 12.457 -2.689  1.067   1.000 51.423  0 306 THR A C   1 ? 2 
ATOM   2406 O  O   . THR A 1 308 ? 13.154 -2.173  0.193   1.000 49.694  0 306 THR A O   1 ? 2 
ATOM   2407 C  CB  . THR A 1 308 ? 11.282 -4.919  0.698   1.000 50.406  0 306 THR A CB  1 ? 2 
ATOM   2408 O  OG1 . THR A 1 308 ? 11.514 -6.324  0.578   1.000 46.818  0 306 THR A OG1 1 ? 2 
ATOM   2409 C  CG2 . THR A 1 308 ? 10.940 -4.389  -0.679  1.000 49.725  0 306 THR A CG2 1 ? 2 
ATOM   2410 N  N   . ALA A 1 309 ? 11.674 -1.971  1.890   1.000 49.295  0 307 ALA A N   1 ? 2 
ATOM   2411 C  CA  . ALA A 1 309 ? 11.468 -0.537  1.708   1.000 46.374  0 307 ALA A CA  1 ? 2 
ATOM   2412 C  C   . ALA A 1 309 ? 12.720 0.222   2.113   1.000 45.075  0 307 ALA A C   1 ? 2 
ATOM   2413 O  O   . ALA A 1 309 ? 13.044 1.249   1.521   1.000 45.197  0 307 ALA A O   1 ? 2 
ATOM   2414 C  CB  . ALA A 1 309 ? 10.279 -0.056  2.502   1.000 45.361  0 307 ALA A CB  1 ? 2 
ATOM   2415 N  N   . GLY A 1 310 ? 13.408 -0.311  3.129   1.000 42.928  0 308 GLY A N   1 ? 2 
ATOM   2416 C  CA  . GLY A 1 310 ? 14.670 0.237   3.584   1.000 40.534  0 308 GLY A CA  1 ? 2 
ATOM   2417 C  C   . GLY A 1 310 ? 15.703 0.201   2.468   1.000 41.297  0 308 GLY A C   1 ? 2 
ATOM   2418 O  O   . GLY A 1 310 ? 16.410 1.185   2.274   1.000 43.643  0 308 GLY A O   1 ? 2 
ATOM   2419 N  N   . ILE A 1 311 ? 15.729 -0.918  1.725   1.000 41.990  0 309 ILE A N   1 ? 2 
ATOM   2420 C  CA  . ILE A 1 311 ? 16.656 -1.105  0.615   1.000 42.274  0 309 ILE A CA  1 ? 2 
ATOM   2421 C  C   . ILE A 1 311 ? 16.319 -0.166  -0.543  1.000 43.459  0 309 ILE A C   1 ? 2 
ATOM   2422 O  O   . ILE A 1 311 ? 17.187 0.507   -1.091  1.000 43.082  0 309 ILE A O   1 ? 2 
ATOM   2423 C  CB  . ILE A 1 311 ? 16.694 -2.561  0.145   1.000 41.680  0 309 ILE A CB  1 ? 2 
ATOM   2424 C  CG1 . ILE A 1 311 ? 17.221 -3.482  1.235   1.000 43.625  0 309 ILE A CG1 1 ? 2 
ATOM   2425 C  CG2 . ILE A 1 311 ? 17.552 -2.653  -1.115  1.000 43.789  0 309 ILE A CG2 1 ? 2 
ATOM   2426 C  CD1 . ILE A 1 311 ? 17.154 -4.963  0.908   1.000 44.418  0 309 ILE A CD1 1 ? 2 
ATOM   2427 N  N   . ALA A 1 312 ? 15.038 -0.108  -0.886  1.000 44.400  0 310 ALA A N   1 ? 2 
ATOM   2428 C  CA  . ALA A 1 312 ? 14.554 0.864   -1.846  1.000 46.274  0 310 ALA A CA  1 ? 2 
ATOM   2429 C  C   . ALA A 1 312 ? 15.037 2.262   -1.476  1.000 47.705  0 310 ALA A C   1 ? 2 
ATOM   2430 O  O   . ALA A 1 312 ? 15.553 2.997   -2.305  1.000 51.976  0 310 ALA A O   1 ? 2 
ATOM   2431 C  CB  . ALA A 1 312 ? 13.047 0.800   -1.889  1.000 48.206  0 310 ALA A CB  1 ? 2 
ATOM   2432 N  N   . ALA A 1 313 ? 14.823 2.643   -0.222  1.000 49.923  0 311 ALA A N   1 ? 2 
ATOM   2433 C  CA  . ALA A 1 313 ? 15.241 3.946   0.256   1.000 50.434  0 311 ALA A CA  1 ? 2 
ATOM   2434 C  C   . ALA A 1 313 ? 16.728 4.161   -0.011  1.000 48.826  0 311 ALA A C   1 ? 2 
ATOM   2435 O  O   . ALA A 1 313 ? 17.113 5.228   -0.492  1.000 48.110  0 311 ALA A O   1 ? 2 
ATOM   2436 C  CB  . ALA A 1 313 ? 14.955 4.049   1.733   1.000 55.224  0 311 ALA A CB  1 ? 2 
ATOM   2437 N  N   . HIS A 1 314 ? 17.562 3.173   0.350   1.000 44.602  0 312 HIS A N   1 ? 2 
ATOM   2438 C  CA  . HIS A 1 314 ? 18.995 3.341   0.194   1.000 46.408  0 312 HIS A CA  1 ? 2 
ATOM   2439 C  C   . HIS A 1 314 ? 19.290 3.614   -1.283  1.000 45.509  0 312 HIS A C   1 ? 2 
ATOM   2440 O  O   . HIS A 1 314 ? 19.926 4.610   -1.616  1.000 42.694  0 312 HIS A O   1 ? 2 
ATOM   2441 C  CB  . HIS A 1 314 ? 19.755 2.138   0.759   1.000 50.456  0 312 HIS A CB  1 ? 2 
ATOM   2442 C  CG  . HIS A 1 314 ? 21.252 2.328   0.804   1.000 53.811  0 312 HIS A CG  1 ? 2 
ATOM   2443 N  ND1 . HIS A 1 314 ? 21.900 2.982   1.825   1.000 49.908  0 312 HIS A ND1 1 ? 2 
ATOM   2444 C  CD2 . HIS A 1 314 ? 22.218 1.941   -0.050  1.000 54.276  0 312 HIS A CD2 1 ? 2 
ATOM   2445 C  CE1 . HIS A 1 314 ? 23.202 2.968   1.586   1.000 52.757  0 312 HIS A CE1 1 ? 2 
ATOM   2446 N  NE2 . HIS A 1 314 ? 23.427 2.340   0.454   1.000 54.885  0 312 HIS A NE2 1 ? 2 
ATOM   2447 N  N   . ILE A 1 315 ? 18.737 2.772   -2.160  1.000 42.527  0 313 ILE A N   1 ? 2 
ATOM   2448 C  CA  . ILE A 1 315 ? 18.952 2.885   -3.598  1.000 48.387  0 313 ILE A CA  1 ? 2 
ATOM   2449 C  C   . ILE A 1 315 ? 18.646 4.307   -4.102  1.000 48.792  0 313 ILE A C   1 ? 2 
ATOM   2450 O  O   . ILE A 1 315 ? 19.479 4.923   -4.770  1.000 47.093  0 313 ILE A O   1 ? 2 
ATOM   2451 C  CB  . ILE A 1 315 ? 18.148 1.807   -4.364  1.000 47.649  0 313 ILE A CB  1 ? 2 
ATOM   2452 C  CG1 . ILE A 1 315 ? 18.703 0.395   -4.106  1.000 45.096  0 313 ILE A CG1 1 ? 2 
ATOM   2453 C  CG2 . ILE A 1 315 ? 18.090 2.120   -5.863  1.000 45.732  0 313 ILE A CG2 1 ? 2 
ATOM   2454 C  CD1 . ILE A 1 315 ? 17.925 -0.725  -4.772  1.000 44.314  0 313 ILE A CD1 1 ? 2 
ATOM   2455 N  N   . VAL A 1 316 ? 17.465 4.847   -3.780  1.000 45.292  0 314 VAL A N   1 ? 2 
ATOM   2456 C  CA  . VAL A 1 316 ? 17.081 6.147   -4.301  1.000 48.795  0 314 VAL A CA  1 ? 2 
ATOM   2457 C  C   . VAL A 1 316 ? 17.931 7.256   -3.692  1.000 49.837  0 314 VAL A C   1 ? 2 
ATOM   2458 O  O   . VAL A 1 316 ? 18.148 8.263   -4.349  1.000 55.511  0 314 VAL A O   1 ? 2 
ATOM   2459 C  CB  . VAL A 1 316 ? 15.590 6.453   -4.090  1.000 51.957  0 314 VAL A CB  1 ? 2 
ATOM   2460 C  CG1 . VAL A 1 316 ? 15.168 7.757   -4.762  1.000 53.007  0 314 VAL A CG1 1 ? 2 
ATOM   2461 C  CG2 . VAL A 1 316 ? 14.724 5.295   -4.572  1.000 54.103  0 314 VAL A CG2 1 ? 2 
ATOM   2462 N  N   . MET A 1 317 ? 18.380 7.092   -2.446  1.000 50.093  0 315 MET A N   1 ? 2 
ATOM   2463 C  CA  . MET A 1 317 ? 19.125 8.131   -1.753  1.000 50.136  0 315 MET A CA  1 ? 2 
ATOM   2464 C  C   . MET A 1 317 ? 20.603 8.110   -2.152  1.000 48.304  0 315 MET A C   1 ? 2 
ATOM   2465 O  O   . MET A 1 317 ? 21.212 9.166   -2.205  1.000 46.410  0 315 MET A O   1 ? 2 
ATOM   2466 C  CB  . MET A 1 317 ? 18.987 7.994   -0.229  1.000 52.492  0 315 MET A CB  1 ? 2 
ATOM   2467 C  CG  . MET A 1 317 ? 17.589 8.342   0.312   1.000 57.119  0 315 MET A CG  1 ? 2 
ATOM   2468 S  SD  . MET A 1 317 ? 17.369 8.202   2.106   1.000 53.747  0 315 MET A SD  1 ? 2 
ATOM   2469 C  CE  . MET A 1 317 ? 18.101 6.620   2.547   1.000 50.690  0 315 MET A CE  1 ? 2 
ATOM   2470 N  N   . TRP A 1 318 ? 21.179 6.942   -2.485  1.000 49.638  0 316 TRP A N   1 ? 2 
ATOM   2471 C  CA  . TRP A 1 318 ? 22.627 6.838   -2.682  1.000 51.624  0 316 TRP A CA  1 ? 2 
ATOM   2472 C  C   . TRP A 1 318 ? 23.091 6.672   -4.143  1.000 46.173  0 316 TRP A C   1 ? 2 
ATOM   2473 O  O   . TRP A 1 318 ? 24.278 6.805   -4.415  1.000 42.595  0 316 TRP A O   1 ? 2 
ATOM   2474 C  CB  . TRP A 1 318 ? 23.183 5.689   -1.818  1.000 56.267  0 316 TRP A CB  1 ? 2 
ATOM   2475 C  CG  . TRP A 1 318 ? 23.191 5.970   -0.339  1.000 58.842  0 316 TRP A CG  1 ? 2 
ATOM   2476 C  CD1 . TRP A 1 318 ? 22.107 6.125   0.476   1.000 60.294  0 316 TRP A CD1 1 ? 2 
ATOM   2477 C  CD2 . TRP A 1 318 ? 24.353 6.100   0.505   1.000 62.683  0 316 TRP A CD2 1 ? 2 
ATOM   2478 N  NE1 . TRP A 1 318 ? 22.512 6.380   1.759   1.000 55.677  0 316 TRP A NE1 1 ? 2 
ATOM   2479 C  CE2 . TRP A 1 318 ? 23.877 6.355   1.812   1.000 60.722  0 316 TRP A CE2 1 ? 2 
ATOM   2480 C  CE3 . TRP A 1 318 ? 25.732 6.014   0.287   1.000 67.508  0 316 TRP A CE3 1 ? 2 
ATOM   2481 C  CZ2 . TRP A 1 318 ? 24.734 6.536   2.892   1.000 65.058  0 316 TRP A CZ2 1 ? 2 
ATOM   2482 C  CZ3 . TRP A 1 318 ? 26.581 6.181   1.361   1.000 71.834  0 316 TRP A CZ3 1 ? 2 
ATOM   2483 C  CH2 . TRP A 1 318 ? 26.086 6.441   2.643   1.000 73.983  0 316 TRP A CH2 1 ? 2 
ATOM   2484 N  N   . THR A 1 319 ? 22.223 6.326   -5.097  1.000 46.070  0 317 THR A N   1 ? 2 
ATOM   2485 C  CA  . THR A 1 319 ? 22.715 5.946   -6.419  1.000 48.038  0 317 THR A CA  1 ? 2 
ATOM   2486 C  C   . THR A 1 319 ? 23.501 7.099   -7.037  1.000 49.689  0 317 THR A C   1 ? 2 
ATOM   2487 O  O   . THR A 1 319 ? 24.582 6.888   -7.592  1.000 53.621  0 317 THR A O   1 ? 2 
ATOM   2488 C  CB  . THR A 1 319 ? 21.597 5.533   -7.373  1.000 49.731  0 317 THR A CB  1 ? 2 
ATOM   2489 O  OG1 . THR A 1 319 ? 21.045 4.315   -6.893  1.000 50.765  0 317 THR A OG1 1 ? 2 
ATOM   2490 C  CG2 . THR A 1 319 ? 22.130 5.214   -8.756  1.000 51.528  0 317 THR A CG2 1 ? 2 
ATOM   2491 N  N   . ASP A 1 320 ? 22.905 8.293   -6.986  1.000 52.263  0 318 ASP A N   1 ? 2 
ATOM   2492 C  CA  . ASP A 1 320 ? 23.533 9.499   -7.489  1.000 56.650  0 318 ASP A CA  1 ? 2 
ATOM   2493 C  C   . ASP A 1 320 ? 24.828 9.781   -6.708  1.000 56.864  0 318 ASP A C   1 ? 2 
ATOM   2494 O  O   . ASP A 1 320 ? 25.873 9.949   -7.315  1.000 59.480  0 318 ASP A O   1 ? 2 
ATOM   2495 C  CB  . ASP A 1 320 ? 22.523 10.635  -7.573  1.000 62.158  0 318 ASP A CB  1 ? 2 
ATOM   2496 C  CG  . ASP A 1 320 ? 22.948 11.842  -8.405  1.000 74.672  0 318 ASP A CG  1 ? 2 
ATOM   2497 O  OD1 . ASP A 1 320 ? 23.858 11.693  -9.255  1.000 89.118  0 318 ASP A OD1 1 ? 2 
ATOM   2498 O  OD2 . ASP A 1 320 ? 22.349 12.928  -8.229  1.000 79.930  0 318 ASP A OD2 1 ? 2 
ATOM   2499 N  N   . PHE A 1 321 ? 24.790 9.793   -5.369  1.000 58.255  0 319 PHE A N   1 ? 2 
ATOM   2500 C  CA  . PHE A 1 321 ? 25.960 10.132  -4.563  1.000 57.560  0 319 PHE A CA  1 ? 2 
ATOM   2501 C  C   . PHE A 1 321 ? 27.170 9.311   -5.013  1.000 54.940  0 319 PHE A C   1 ? 2 
ATOM   2502 O  O   . PHE A 1 321 ? 28.227 9.877   -5.292  1.000 53.061  0 319 PHE A O   1 ? 2 
ATOM   2503 C  CB  . PHE A 1 321 ? 25.695 9.963   -3.056  1.000 59.465  0 319 PHE A CB  1 ? 2 
ATOM   2504 C  CG  . PHE A 1 321 ? 26.903 10.122  -2.133  1.000 62.886  0 319 PHE A CG  1 ? 2 
ATOM   2505 C  CD1 . PHE A 1 321 ? 27.331 11.383  -1.718  1.000 65.368  0 319 PHE A CD1 1 ? 2 
ATOM   2506 C  CD2 . PHE A 1 321 ? 27.610 9.010   -1.674  1.000 66.847  0 319 PHE A CD2 1 ? 2 
ATOM   2507 C  CE1 . PHE A 1 321 ? 28.435 11.526  -0.887  1.000 67.055  0 319 PHE A CE1 1 ? 2 
ATOM   2508 C  CE2 . PHE A 1 321 ? 28.705 9.153   -0.829  1.000 66.366  0 319 PHE A CE2 1 ? 2 
ATOM   2509 C  CZ  . PHE A 1 321 ? 29.117 10.410  -0.443  1.000 71.645  0 319 PHE A CZ  1 ? 2 
ATOM   2510 N  N   . MET A 1 322 ? 27.001 7.985   -5.086  1.000 54.640  0 320 MET A N   1 ? 2 
ATOM   2511 C  CA  . MET A 1 322 ? 28.098 7.064   -5.352  1.000 56.384  0 320 MET A CA  1 ? 2 
ATOM   2512 C  C   . MET A 1 322 ? 28.703 7.335   -6.724  1.000 58.831  0 320 MET A C   1 ? 2 
ATOM   2513 O  O   . MET A 1 322 ? 29.874 7.062   -6.963  1.000 59.155  0 320 MET A O   1 ? 2 
ATOM   2514 C  CB  . MET A 1 322 ? 27.600 5.621   -5.358  1.000 57.430  0 320 MET A CB  1 ? 2 
ATOM   2515 C  CG  . MET A 1 322 ? 27.107 5.141   -4.017  1.000 66.112  0 320 MET A CG  1 ? 2 
ATOM   2516 S  SD  . MET A 1 322 ? 28.382 5.127   -2.741  1.000 70.960  0 320 MET A SD  1 ? 2 
ATOM   2517 C  CE  . MET A 1 322 ? 28.270 3.392   -2.296  1.000 73.574  0 320 MET A CE  1 ? 2 
ATOM   2518 N  N   . GLN A 1 323 ? 27.864 7.814   -7.643  1.000 61.941  0 321 GLN A N   1 ? 2 
ATOM   2519 C  CA  . GLN A 1 323 ? 28.331 8.355   -8.908  1.000 65.323  0 321 GLN A CA  1 ? 2 
ATOM   2520 C  C   . GLN A 1 323 ? 28.918 7.237   -9.775  1.000 62.656  0 321 GLN A C   1 ? 2 
ATOM   2521 O  O   . GLN A 1 323 ? 29.868 7.456   -10.501 1.000 60.563  0 321 GLN A O   1 ? 2 
ATOM   2522 C  CB  . GLN A 1 323 ? 29.241 9.531   -8.545  1.000 65.043  0 321 GLN A CB  1 ? 2 
ATOM   2523 C  CG  . GLN A 1 323 ? 29.322 10.605  -9.624  1.000 71.949  0 321 GLN A CG  1 ? 2 
ATOM   2524 C  CD  . GLN A 1 323 ? 28.073 11.451  -9.768  1.000 75.702  0 321 GLN A CD  1 ? 2 
ATOM   2525 O  OE1 . GLN A 1 323 ? 28.150 12.678  -9.864  1.000 90.176  0 321 GLN A OE1 1 ? 2 
ATOM   2526 N  NE2 . GLN A 1 323 ? 26.907 10.828  -9.840  1.000 72.753  0 321 GLN A NE2 1 ? 2 
ATOM   2527 N  N   . TRP A 1 324 ? 28.301 6.051   -9.748  1.000 61.072  0 322 TRP A N   1 ? 2 
ATOM   2528 C  CA  . TRP A 1 324 ? 28.824 4.902   -10.467 1.000 58.668  0 322 TRP A CA  1 ? 2 
ATOM   2529 C  C   . TRP A 1 324 ? 28.137 4.683   -11.824 1.000 61.262  0 322 TRP A C   1 ? 2 
ATOM   2530 O  O   . TRP A 1 324 ? 27.006 5.121   -12.041 1.000 61.594  0 322 TRP A O   1 ? 2 
ATOM   2531 C  CB  . TRP A 1 324 ? 28.670 3.681   -9.563  1.000 54.829  0 322 TRP A CB  1 ? 2 
ATOM   2532 C  CG  . TRP A 1 324 ? 29.737 3.559   -8.514  1.000 51.887  0 322 TRP A CG  1 ? 2 
ATOM   2533 C  CD1 . TRP A 1 324 ? 30.964 4.146   -8.485  1.000 51.155  0 322 TRP A CD1 1 ? 2 
ATOM   2534 C  CD2 . TRP A 1 324 ? 29.667 2.711   -7.347  1.000 51.407  0 322 TRP A CD2 1 ? 2 
ATOM   2535 N  NE1 . TRP A 1 324 ? 31.656 3.738   -7.376  1.000 49.909  0 322 TRP A NE1 1 ? 2 
ATOM   2536 C  CE2 . TRP A 1 324 ? 30.888 2.856   -6.664  1.000 48.698  0 322 TRP A CE2 1 ? 2 
ATOM   2537 C  CE3 . TRP A 1 324 ? 28.693 1.844   -6.832  1.000 51.837  0 322 TRP A CE3 1 ? 2 
ATOM   2538 C  CZ2 . TRP A 1 324 ? 31.151 2.167   -5.487  1.000 49.473  0 322 TRP A CZ2 1 ? 2 
ATOM   2539 C  CZ3 . TRP A 1 324 ? 28.954 1.162   -5.667  1.000 49.043  0 322 TRP A CZ3 1 ? 2 
ATOM   2540 C  CH2 . TRP A 1 324 ? 30.169 1.327   -5.010  1.000 49.690  0 322 TRP A CH2 1 ? 2 
ATOM   2541 N  N   . GLY A 1 325 ? 28.824 3.989   -12.748 1.000 60.561  0 323 GLY A N   1 ? 2 
ATOM   2542 C  CA  . GLY A 1 325 ? 28.256 3.704   -14.059 1.000 62.598  0 323 GLY A CA  1 ? 2 
ATOM   2543 C  C   . GLY A 1 325 ? 27.921 4.981   -14.835 1.000 67.275  0 323 GLY A C   1 ? 2 
ATOM   2544 O  O   . GLY A 1 325 ? 28.634 5.975   -14.712 1.000 74.757  0 323 GLY A O   1 ? 2 
ATOM   2545 N  N   . SER A 1 326 ? 26.839 4.956   -15.633 1.000 68.646  0 324 SER A N   1 ? 2 
ATOM   2546 C  CA  . SER A 1 326 ? 26.469 6.089   -16.477 1.000 69.693  0 324 SER A CA  1 ? 2 
ATOM   2547 C  C   . SER A 1 326 ? 25.104 6.665   -16.081 1.000 70.768  0 324 SER A C   1 ? 2 
ATOM   2548 O  O   . SER A 1 326 ? 24.323 5.992   -15.414 1.000 71.869  0 324 SER A O   1 ? 2 
ATOM   2549 C  CB  . SER A 1 326 ? 26.471 5.679   -17.913 1.000 69.461  0 324 SER A CB  1 ? 2 
ATOM   2550 O  OG  . SER A 1 326 ? 25.362 4.841   -18.194 1.000 67.113  0 324 SER A OG  1 ? 2 
ATOM   2551 N  N   . GLU A 1 327 ? 24.819 7.906   -16.508 1.000 69.125  0 325 GLU A N   1 ? 2 
ATOM   2552 C  CA  . GLU A 1 327 ? 23.558 8.583   -16.228 1.000 72.541  0 325 GLU A CA  1 ? 2 
ATOM   2553 C  C   . GLU A 1 327 ? 22.366 7.663   -16.506 1.000 72.807  0 325 GLU A C   1 ? 2 
ATOM   2554 O  O   . GLU A 1 327 ? 21.456 7.533   -15.687 1.000 74.867  0 325 GLU A O   1 ? 2 
ATOM   2555 C  CB  . GLU A 1 327 ? 23.444 9.832   -17.103 1.000 82.244  0 325 GLU A CB  1 ? 2 
ATOM   2556 C  CG  . GLU A 1 327 ? 22.208 10.695  -16.848 1.000 89.584  0 325 GLU A CG  1 ? 2 
ATOM   2557 C  CD  . GLU A 1 327 ? 22.384 11.795  -15.803 1.000 95.904  0 325 GLU A CD  1 ? 2 
ATOM   2558 O  OE1 . GLU A 1 327 ? 22.380 11.525  -14.565 1.000 81.120  0 325 GLU A OE1 1 ? 2 
ATOM   2559 O  OE2 . GLU A 1 327 ? 22.552 12.957  -16.266 1.000 98.773  0 325 GLU A OE2 1 ? 2 
ATOM   2560 N  N   . GLU A 1 328 ? 22.382 7.023   -17.673 1.000 75.432  0 326 GLU A N   1 ? 2 
ATOM   2561 C  CA  . GLU A 1 328 ? 21.253 6.258   -18.168 1.000 75.107  0 326 GLU A CA  1 ? 2 
ATOM   2562 C  C   . GLU A 1 328 ? 21.011 5.046   -17.271 1.000 71.343  0 326 GLU A C   1 ? 2 
ATOM   2563 O  O   . GLU A 1 328 ? 19.880 4.765   -16.882 1.000 64.520  0 326 GLU A O   1 ? 2 
ATOM   2564 C  CB  . GLU A 1 328 ? 21.584 5.846   -19.597 1.000 81.456  0 326 GLU A CB  1 ? 2 
ATOM   2565 C  CG  . GLU A 1 328 ? 20.332 5.467   -20.379 1.000 86.765  0 326 GLU A CG  1 ? 2 
ATOM   2566 C  CD  . GLU A 1 328 ? 20.587 4.334   -21.350 1.000 94.222  0 326 GLU A CD  1 ? 2 
ATOM   2567 O  OE1 . GLU A 1 328 ? 20.893 3.214   -20.855 1.000 97.764  0 326 GLU A OE1 1 ? 2 
ATOM   2568 O  OE2 . GLU A 1 328 ? 20.491 4.571   -22.585 1.000 89.480  0 326 GLU A OE2 1 ? 2 
ATOM   2569 N  N   . GLU A 1 329 ? 22.094 4.334   -16.941 1.000 70.196  0 327 GLU A N   1 ? 2 
ATOM   2570 C  CA  . GLU A 1 329 ? 22.020 3.149   -16.105 1.000 66.855  0 327 GLU A CA  1 ? 2 
ATOM   2571 C  C   . GLU A 1 329 ? 21.533 3.518   -14.702 1.000 64.766  0 327 GLU A C   1 ? 2 
ATOM   2572 O  O   . GLU A 1 329 ? 20.791 2.756   -14.083 1.000 60.988  0 327 GLU A O   1 ? 2 
ATOM   2573 C  CB  . GLU A 1 329 ? 23.380 2.461   -15.993 1.000 67.006  0 327 GLU A CB  1 ? 2 
ATOM   2574 C  CG  . GLU A 1 329 ? 23.945 1.939   -17.307 1.000 70.963  0 327 GLU A CG  1 ? 2 
ATOM   2575 C  CD  . GLU A 1 329 ? 25.383 1.461   -17.165 1.000 75.909  0 327 GLU A CD  1 ? 2 
ATOM   2576 O  OE1 . GLU A 1 329 ? 26.248 2.219   -16.668 1.000 75.918  0 327 GLU A OE1 1 ? 2 
ATOM   2577 O  OE2 . GLU A 1 329 ? 25.651 0.315   -17.573 1.000 82.249  0 327 GLU A OE2 1 ? 2 
ATOM   2578 N  N   . ARG A 1 330 ? 21.985 4.671   -14.185 1.000 64.338  0 328 ARG A N   1 ? 2 
ATOM   2579 C  CA  . ARG A 1 330 ? 21.615 5.122   -12.852 1.000 57.843  0 328 ARG A CA  1 ? 2 
ATOM   2580 C  C   . ARG A 1 330 ? 20.117 5.411   -12.807 1.000 59.988  0 328 ARG A C   1 ? 2 
ATOM   2581 O  O   . ARG A 1 330 ? 19.478 5.104   -11.802 1.000 57.417  0 328 ARG A O   1 ? 2 
ATOM   2582 C  CB  . ARG A 1 330 ? 22.421 6.348   -12.417 1.000 57.790  0 328 ARG A CB  1 ? 2 
ATOM   2583 C  CG  . ARG A 1 330 ? 23.804 6.032   -11.863 1.000 57.460  0 328 ARG A CG  1 ? 2 
ATOM   2584 C  CD  . ARG A 1 330 ? 24.438 7.185   -11.066 1.000 57.491  0 328 ARG A CD  1 ? 2 
ATOM   2585 N  NE  . ARG A 1 330 ? 24.669 8.425   -11.820 1.000 63.410  0 328 ARG A NE  1 ? 2 
ATOM   2586 C  CZ  . ARG A 1 330 ? 25.635 8.632   -12.737 1.000 66.172  0 328 ARG A CZ  1 ? 2 
ATOM   2587 N  NH1 . ARG A 1 330 ? 26.560 7.716   -12.977 1.000 65.044  0 328 ARG A NH1 1 ? 2 
ATOM   2588 N  NH2 . ARG A 1 330 ? 25.694 9.776   -13.400 1.000 66.984  0 328 ARG A NH2 1 ? 2 
ATOM   2589 N  N   . ILE A 1 331 ? 19.574 5.978   -13.901 1.000 59.949  0 329 ILE A N   1 ? 2 
ATOM   2590 C  CA  . ILE A 1 331 ? 18.151 6.257   -14.014 1.000 60.748  0 329 ILE A CA  1 ? 2 
ATOM   2591 C  C   . ILE A 1 331 ? 17.345 4.969   -13.872 1.000 60.845  0 329 ILE A C   1 ? 2 
ATOM   2592 O  O   . ILE A 1 331 ? 16.373 4.940   -13.125 1.000 62.766  0 329 ILE A O   1 ? 2 
ATOM   2593 C  CB  . ILE A 1 331 ? 17.818 6.992   -15.329 1.000 66.561  0 329 ILE A CB  1 ? 2 
ATOM   2594 C  CG1 . ILE A 1 331 ? 18.350 8.446   -15.326 1.000 68.299  0 329 ILE A CG1 1 ? 2 
ATOM   2595 C  CG2 . ILE A 1 331 ? 16.312 6.944   -15.608 1.000 64.581  0 329 ILE A CG2 1 ? 2 
ATOM   2596 C  CD1 . ILE A 1 331 ? 18.537 9.064   -16.701 1.000 69.707  0 329 ILE A CD1 1 ? 2 
ATOM   2597 N  N   . ASN A 1 332 ? 17.739 3.905   -14.580 1.000 61.878  0 330 ASN A N   1 ? 2 
ATOM   2598 C  CA  . ASN A 1 332 ? 16.995 2.654   -14.517 1.000 62.438  0 330 ASN A CA  1 ? 2 
ATOM   2599 C  C   . ASN A 1 332 ? 17.147 1.948   -13.172 1.000 59.859  0 330 ASN A C   1 ? 2 
ATOM   2600 O  O   . ASN A 1 332 ? 16.258 1.191   -12.785 1.000 58.555  0 330 ASN A O   1 ? 2 
ATOM   2601 C  CB  . ASN A 1 332 ? 17.419 1.666   -15.587 1.000 63.542  0 330 ASN A CB  1 ? 2 
ATOM   2602 C  CG  . ASN A 1 332 ? 17.142 2.226   -16.953 1.000 71.050  0 330 ASN A CG  1 ? 2 
ATOM   2603 O  OD1 . ASN A 1 332 ? 15.991 2.575   -17.248 1.000 68.152  0 330 ASN A OD1 1 ? 2 
ATOM   2604 N  ND2 . ASN A 1 332 ? 18.182 2.339   -17.770 1.000 76.163  0 330 ASN A ND2 1 ? 2 
ATOM   2605 N  N   . PHE A 1 333 ? 18.286 2.161   -12.496 1.000 55.501  0 331 PHE A N   1 ? 2 
ATOM   2606 C  CA  . PHE A 1 333 ? 18.520 1.510   -11.223 1.000 53.641  0 331 PHE A CA  1 ? 2 
ATOM   2607 C  C   . PHE A 1 333 ? 17.592 2.143   -10.188 1.000 51.262  0 331 PHE A C   1 ? 2 
ATOM   2608 O  O   . PHE A 1 333 ? 16.925 1.443   -9.447  1.000 48.172  0 331 PHE A O   1 ? 2 
ATOM   2609 C  CB  . PHE A 1 333 ? 19.989 1.538   -10.805 1.000 53.327  0 331 PHE A CB  1 ? 2 
ATOM   2610 C  CG  . PHE A 1 333 ? 20.302 0.597   -9.644  1.000 54.616  0 331 PHE A CG  1 ? 2 
ATOM   2611 C  CD1 . PHE A 1 333 ? 20.235 -0.781  -9.806  1.000 56.358  0 331 PHE A CD1 1 ? 2 
ATOM   2612 C  CD2 . PHE A 1 333 ? 20.690 1.079   -8.397  1.000 56.437  0 331 PHE A CD2 1 ? 2 
ATOM   2613 C  CE1 . PHE A 1 333 ? 20.554 -1.642  -8.761  1.000 55.270  0 331 PHE A CE1 1 ? 2 
ATOM   2614 C  CE2 . PHE A 1 333 ? 20.980 0.210   -7.344  1.000 53.907  0 331 PHE A CE2 1 ? 2 
ATOM   2615 C  CZ  . PHE A 1 333 ? 20.918 -1.146  -7.533  1.000 52.180  0 331 PHE A CZ  1 ? 2 
ATOM   2616 N  N   . VAL A 1 334 ? 17.499 3.470   -10.189 1.000 51.001  0 332 VAL A N   1 ? 2 
ATOM   2617 C  CA  . VAL A 1 334 ? 16.598 4.161   -9.291  1.000 49.348  0 332 VAL A CA  1 ? 2 
ATOM   2618 C  C   . VAL A 1 334 ? 15.160 3.725   -9.578  1.000 53.069  0 332 VAL A C   1 ? 2 
ATOM   2619 O  O   . VAL A 1 334 ? 14.368 3.602   -8.645  1.000 53.903  0 332 VAL A O   1 ? 2 
ATOM   2620 C  CB  . VAL A 1 334 ? 16.818 5.681   -9.418  1.000 49.716  0 332 VAL A CB  1 ? 2 
ATOM   2621 C  CG1 . VAL A 1 334 ? 15.689 6.514   -8.823  1.000 52.247  0 332 VAL A CG1 1 ? 2 
ATOM   2622 C  CG2 . VAL A 1 334 ? 18.164 6.090   -8.828  1.000 46.832  0 332 VAL A CG2 1 ? 2 
ATOM   2623 N  N   . LYS A 1 335 ? 14.821 3.463   -10.848 1.000 56.697  0 333 LYS A N   1 ? 2 
ATOM   2624 C  CA  . LYS A 1 335 ? 13.464 3.058   -11.193 1.000 60.446  0 333 LYS A CA  1 ? 2 
ATOM   2625 C  C   . LYS A 1 335 ? 13.127 1.726   -10.528 1.000 61.422  0 333 LYS A C   1 ? 2 
ATOM   2626 O  O   . LYS A 1 335 ? 11.973 1.500   -10.183 1.000 66.545  0 333 LYS A O   1 ? 2 
ATOM   2627 C  CB  . LYS A 1 335 ? 13.188 2.975   -12.697 1.000 60.175  0 333 LYS A CB  1 ? 2 
ATOM   2628 C  CG  . LYS A 1 335 ? 12.927 4.337   -13.324 1.000 64.467  0 333 LYS A CG  1 ? 2 
ATOM   2629 C  CD  . LYS A 1 335 ? 12.496 4.363   -14.791 1.000 69.943  0 333 LYS A CD  1 ? 2 
ATOM   2630 C  CE  . LYS A 1 335 ? 12.588 5.756   -15.399 1.000 74.323  0 333 LYS A CE  1 ? 2 
ATOM   2631 N  NZ  . LYS A 1 335 ? 11.756 6.037   -16.582 1.000 76.168  0 333 LYS A NZ  1 ? 2 
ATOM   2632 N  N   . LYS A 1 336 ? 14.118 0.840   -10.362 1.000 57.356  0 334 LYS A N   1 ? 2 
ATOM   2633 C  CA  . LYS A 1 336 ? 13.873 -0.456  -9.748  1.000 56.906  0 334 LYS A CA  1 ? 2 
ATOM   2634 C  C   . LYS A 1 336 ? 13.628 -0.256  -8.253  1.000 59.667  0 334 LYS A C   1 ? 2 
ATOM   2635 O  O   . LYS A 1 336 ? 12.856 -0.990  -7.638  1.000 64.355  0 334 LYS A O   1 ? 2 
ATOM   2636 C  CB  . LYS A 1 336 ? 15.034 -1.429  -9.991  1.000 55.644  0 334 LYS A CB  1 ? 2 
ATOM   2637 C  CG  . LYS A 1 336 ? 15.094 -2.040  -11.372 1.000 60.521  0 334 LYS A CG  1 ? 2 
ATOM   2638 C  CD  . LYS A 1 336 ? 14.543 -3.452  -11.482 1.000 66.830  0 334 LYS A CD  1 ? 2 
ATOM   2639 C  CE  . LYS A 1 336 ? 14.605 -3.965  -12.895 1.000 73.795  0 334 LYS A CE  1 ? 2 
ATOM   2640 N  NZ  . LYS A 1 336 ? 14.647 -5.427  -13.040 1.000 73.815  0 334 LYS A NZ  1 ? 2 
ATOM   2641 N  N   . GLY A 1 337 ? 14.322 0.734   -7.675  1.000 56.237  0 335 GLY A N   1 ? 2 
ATOM   2642 C  CA  . GLY A 1 337 ? 14.119 1.131   -6.301  1.000 51.254  0 335 GLY A CA  1 ? 2 
ATOM   2643 C  C   . GLY A 1 337 ? 12.688 1.607   -6.079  1.000 53.922  0 335 GLY A C   1 ? 2 
ATOM   2644 O  O   . GLY A 1 337 ? 11.991 1.124   -5.187  1.000 60.343  0 335 GLY A O   1 ? 2 
ATOM   2645 N  N   . VAL A 1 338 ? 12.250 2.565   -6.895  1.000 53.807  0 336 VAL A N   1 ? 2 
ATOM   2646 C  CA  . VAL A 1 338 ? 10.884 3.058   -6.813  1.000 53.429  0 336 VAL A CA  1 ? 2 
ATOM   2647 C  C   . VAL A 1 338 ? 9.886  1.914   -7.009  1.000 55.717  0 336 VAL A C   1 ? 2 
ATOM   2648 O  O   . VAL A 1 338 ? 8.817  1.917   -6.413  1.000 59.114  0 336 VAL A O   1 ? 2 
ATOM   2649 C  CB  . VAL A 1 338 ? 10.668 4.173   -7.849  1.000 50.629  0 336 VAL A CB  1 ? 2 
ATOM   2650 C  CG1 . VAL A 1 338 ? 9.186  4.483   -8.038  1.000 51.403  0 336 VAL A CG1 1 ? 2 
ATOM   2651 C  CG2 . VAL A 1 338 ? 11.478 5.423   -7.509  1.000 48.209  0 336 VAL A CG2 1 ? 2 
ATOM   2652 N  N   . ALA A 1 339 ? 10.222 0.934   -7.846  1.000 55.981  0 337 ALA A N   1 ? 2 
ATOM   2653 C  CA  . ALA A 1 339 ? 9.330  -0.197  -8.041  1.000 60.889  0 337 ALA A CA  1 ? 2 
ATOM   2654 C  C   . ALA A 1 339 ? 9.220  -1.029  -6.761  1.000 60.582  0 337 ALA A C   1 ? 2 
ATOM   2655 O  O   . ALA A 1 339 ? 8.157  -1.558  -6.448  1.000 60.055  0 337 ALA A O   1 ? 2 
ATOM   2656 C  CB  . ALA A 1 339 ? 9.808  -1.039  -9.202  1.000 61.068  0 337 ALA A CB  1 ? 2 
ATOM   2657 N  N   . ALA A 1 340 ? 10.328 -1.149  -6.026  1.000 60.039  0 338 ALA A N   1 ? 2 
ATOM   2658 C  CA  . ALA A 1 340 ? 10.372 -2.006  -4.850  1.000 63.213  0 338 ALA A CA  1 ? 2 
ATOM   2659 C  C   . ALA A 1 340 ? 9.466  -1.496  -3.721  1.000 61.276  0 338 ALA A C   1 ? 2 
ATOM   2660 O  O   . ALA A 1 340 ? 9.025  -2.290  -2.893  1.000 56.256  0 338 ALA A O   1 ? 2 
ATOM   2661 C  CB  . ALA A 1 340 ? 11.800 -2.149  -4.382  1.000 63.873  0 338 ALA A CB  1 ? 2 
ATOM   2662 N  N   . PHE A 1 341 ? 9.186  -0.185  -3.690  1.000 59.614  0 339 PHE A N   1 ? 2 
ATOM   2663 C  CA  . PHE A 1 341 ? 8.237  0.371   -2.741  1.000 58.131  0 339 PHE A CA  1 ? 2 
ATOM   2664 C  C   . PHE A 1 341 ? 6.827  -0.177  -2.970  1.000 63.010  0 339 PHE A C   1 ? 2 
ATOM   2665 O  O   . PHE A 1 341 ? 6.075  -0.288  -2.003  1.000 69.796  0 339 PHE A O   1 ? 2 
ATOM   2666 C  CB  . PHE A 1 341 ? 8.191  1.895   -2.847  1.000 57.774  0 339 PHE A CB  1 ? 2 
ATOM   2667 C  CG  . PHE A 1 341 ? 9.348  2.636   -2.198  1.000 56.611  0 339 PHE A CG  1 ? 2 
ATOM   2668 C  CD1 . PHE A 1 341 ? 9.750  2.346   -0.902  1.000 56.779  0 339 PHE A CD1 1 ? 2 
ATOM   2669 C  CD2 . PHE A 1 341 ? 10.028 3.636   -2.880  1.000 58.887  0 339 PHE A CD2 1 ? 2 
ATOM   2670 C  CE1 . PHE A 1 341 ? 10.801 3.031   -0.305  1.000 53.156  0 339 PHE A CE1 1 ? 2 
ATOM   2671 C  CE2 . PHE A 1 341 ? 11.070 4.322   -2.276  1.000 57.414  0 339 PHE A CE2 1 ? 2 
ATOM   2672 C  CZ  . PHE A 1 341 ? 11.450 4.021   -0.983  1.000 52.862  0 339 PHE A CZ  1 ? 2 
ATOM   2673 N  N   . HIS A 1 342 ? 6.457  -0.478  -4.229  1.000 62.833  0 340 HIS A N   1 ? 2 
ATOM   2674 C  CA  . HIS A 1 342 ? 5.149  -1.045  -4.535  1.000 67.453  0 340 HIS A CA  1 ? 2 
ATOM   2675 C  C   . HIS A 1 342 ? 5.060  -2.484  -4.034  1.000 68.197  0 340 HIS A C   1 ? 2 
ATOM   2676 O  O   . HIS A 1 342 ? 3.973  -2.953  -3.708  1.000 72.301  0 340 HIS A O   1 ? 2 
ATOM   2677 C  CB  . HIS A 1 342 ? 4.819  -0.994  -6.034  1.000 68.976  0 340 HIS A CB  1 ? 2 
ATOM   2678 C  CG  . HIS A 1 342 ? 4.620  0.389   -6.549  1.000 74.266  0 340 HIS A CG  1 ? 2 
ATOM   2679 N  ND1 . HIS A 1 342 ? 3.394  1.021   -6.560  1.000 75.415  0 340 HIS A ND1 1 ? 2 
ATOM   2680 C  CD2 . HIS A 1 342 ? 5.498  1.265   -7.068  1.000 76.420  0 340 HIS A CD2 1 ? 2 
ATOM   2681 C  CE1 . HIS A 1 342 ? 3.542  2.245   -7.066  1.000 76.631  0 340 HIS A CE1 1 ? 2 
ATOM   2682 N  NE2 . HIS A 1 342 ? 4.815  2.412   -7.366  1.000 77.754  0 340 HIS A NE2 1 ? 2 
ATOM   2683 N  N   . ASP A 1 343 ? 6.202  -3.182  -3.992  1.000 67.051  0 341 ASP A N   1 ? 2 
ATOM   2684 C  CA  . ASP A 1 343 ? 6.247  -4.554  -3.522  1.000 67.282  0 341 ASP A CA  1 ? 2 
ATOM   2685 C  C   . ASP A 1 343 ? 6.154  -4.624  -1.998  1.000 62.596  0 341 ASP A C   1 ? 2 
ATOM   2686 O  O   . ASP A 1 343 ? 5.550  -5.555  -1.487  1.000 62.567  0 341 ASP A O   1 ? 2 
ATOM   2687 C  CB  . ASP A 1 343 ? 7.483  -5.272  -4.030  1.000 70.670  0 341 ASP A CB  1 ? 2 
ATOM   2688 C  CG  . ASP A 1 343 ? 7.658  -5.256  -5.540  1.000 75.557  0 341 ASP A CG  1 ? 2 
ATOM   2689 O  OD1 . ASP A 1 343 ? 6.627  -5.317  -6.240  1.000 74.300  0 341 ASP A OD1 1 ? 2 
ATOM   2690 O  OD2 . ASP A 1 343 ? 8.826  -5.183  -5.993  1.000 77.786  0 341 ASP A OD2 1 ? 2 
ATOM   2691 N  N   . ALA A 1 344 ? 6.770  -3.674  -1.280  1.000 60.506  0 342 ALA A N   1 ? 2 
ATOM   2692 C  CA  . ALA A 1 344 ? 6.674  -3.592  0.177   1.000 61.332  0 342 ALA A CA  1 ? 2 
ATOM   2693 C  C   . ALA A 1 344 ? 5.238  -3.306  0.641   1.000 64.210  0 342 ALA A C   1 ? 2 
ATOM   2694 O  O   . ALA A 1 344 ? 4.693  -4.034  1.472   1.000 64.589  0 342 ALA A O   1 ? 2 
ATOM   2695 C  CB  . ALA A 1 344 ? 7.625  -2.540  0.697   1.000 56.278  0 342 ALA A CB  1 ? 2 
ATOM   2696 N  N   . ARG A 1 345 ? 4.621  -2.251  0.087   1.000 64.849  0 343 ARG A N   1 ? 2 
ATOM   2697 C  CA  . ARG A 1 345 ? 3.258  -1.866  0.425   1.000 65.052  0 343 ARG A CA  1 ? 2 
ATOM   2698 C  C   . ARG A 1 345 ? 2.246  -2.934  0.022   1.000 61.583  0 343 ARG A C   1 ? 2 
ATOM   2699 O  O   . ARG A 1 345 ? 1.230  -3.058  0.686   1.000 65.363  0 343 ARG A O   1 ? 2 
ATOM   2700 C  CB  . ARG A 1 345 ? 2.848  -0.542  -0.229  1.000 71.243  0 343 ARG A CB  1 ? 2 
ATOM   2701 C  CG  . ARG A 1 345 ? 3.611  0.669   0.290   1.000 77.655  0 343 ARG A CG  1 ? 2 
ATOM   2702 C  CD  . ARG A 1 345 ? 3.164  1.016   1.691   1.000 86.912  0 343 ARG A CD  1 ? 2 
ATOM   2703 N  NE  . ARG A 1 345 ? 3.919  2.130   2.277   1.000 98.311  0 343 ARG A NE  1 ? 2 
ATOM   2704 C  CZ  . ARG A 1 345 ? 3.389  3.259   2.758   1.000 99.979  0 343 ARG A CZ  1 ? 2 
ATOM   2705 N  NH1 . ARG A 1 345 ? 2.101  3.528   2.606   1.000 99.206  0 343 ARG A NH1 1 ? 2 
ATOM   2706 N  NH2 . ARG A 1 345 ? 4.163  4.131   3.383   1.000 100.179 0 343 ARG A NH2 1 ? 2 
ATOM   2707 N  N   . GLY A 1 346 ? 2.497  -3.671  -1.068  1.000 61.230  0 344 GLY A N   1 ? 2 
ATOM   2708 C  CA  . GLY A 1 346 ? 1.591  -4.710  -1.555  1.000 62.189  0 344 GLY A CA  1 ? 2 
ATOM   2709 C  C   . GLY A 1 346 ? 1.823  -6.086  -0.911  1.000 63.365  0 344 GLY A C   1 ? 2 
ATOM   2710 O  O   . GLY A 1 346 ? 1.082  -7.034  -1.208  1.000 59.905  0 344 GLY A O   1 ? 2 
ATOM   2711 N  N   . ASN A 1 347 ? 2.839  -6.184  -0.023  1.000 62.029  0 345 ASN A N   1 ? 2 
ATOM   2712 C  CA  . ASN A 1 347 ? 3.245  -7.426  0.631   1.000 60.904  0 345 ASN A CA  1 ? 2 
ATOM   2713 C  C   . ASN A 1 347 ? 3.469  -8.527  -0.416  1.000 61.420  0 345 ASN A C   1 ? 2 
ATOM   2714 O  O   . ASN A 1 347 ? 3.010  -9.654  -0.245  1.000 61.811  0 345 ASN A O   1 ? 2 
ATOM   2715 C  CB  . ASN A 1 347 ? 2.277  -7.862  1.739   1.000 60.551  0 345 ASN A CB  1 ? 2 
ATOM   2716 C  CG  . ASN A 1 347 ? 2.151  -6.856  2.862   1.000 58.706  0 345 ASN A CG  1 ? 2 
ATOM   2717 O  OD1 . ASN A 1 347 ? 3.094  -6.575  3.623   1.000 56.579  0 345 ASN A OD1 1 ? 2 
ATOM   2718 N  ND2 . ASN A 1 347 ? 0.962  -6.302  2.980   1.000 59.819  0 345 ASN A ND2 1 ? 2 
ATOM   2719 N  N   . ASN A 1 348 ? 4.229  -8.213  -1.477  1.000 64.550  0 346 ASN A N   1 ? 2 
ATOM   2720 C  CA  . ASN A 1 348 ? 4.387  -9.117  -2.608  1.000 71.355  0 346 ASN A CA  1 ? 2 
ATOM   2721 C  C   . ASN A 1 348 ? 5.724  -9.849  -2.513  1.000 68.516  0 346 ASN A C   1 ? 2 
ATOM   2722 O  O   . ASN A 1 348 ? 6.783  -9.242  -2.601  1.000 66.468  0 346 ASN A O   1 ? 2 
ATOM   2723 C  CB  . ASN A 1 348 ? 4.192  -8.407  -3.943  1.000 72.682  0 346 ASN A CB  1 ? 2 
ATOM   2724 C  CG  . ASN A 1 348 ? 4.453  -9.320  -5.119  1.000 73.712  0 346 ASN A CG  1 ? 2 
ATOM   2725 O  OD1 . ASN A 1 348 ? 4.019  -10.479 -5.142  1.000 76.562  0 346 ASN A OD1 1 ? 2 
ATOM   2726 N  ND2 . ASN A 1 348 ? 5.208  -8.833  -6.090  1.000 75.875  0 346 ASN A ND2 1 ? 2 
ATOM   2727 N  N   . ASP A 1 349 ? 5.632  -11.178 -2.395  1.000 73.362  0 347 ASP A N   1 ? 2 
ATOM   2728 C  CA  . ASP A 1 349 ? 6.753  -12.044 -2.075  1.000 71.890  0 347 ASP A CA  1 ? 2 
ATOM   2729 C  C   . ASP A 1 349 ? 7.460  -12.509 -3.341  1.000 72.599  0 347 ASP A C   1 ? 2 
ATOM   2730 O  O   . ASP A 1 349 ? 8.493  -13.156 -3.229  1.000 69.431  0 347 ASP A O   1 ? 2 
ATOM   2731 C  CB  . ASP A 1 349 ? 6.295  -13.236 -1.248  1.000 71.486  0 347 ASP A CB  1 ? 2 
ATOM   2732 C  CG  . ASP A 1 349 ? 5.746  -12.877 0.125   1.000 78.297  0 347 ASP A CG  1 ? 2 
ATOM   2733 O  OD1 . ASP A 1 349 ? 5.891  -11.697 0.537   1.000 79.173  0 347 ASP A OD1 1 ? 2 
ATOM   2734 O  OD2 . ASP A 1 349 ? 5.156  -13.769 0.760   1.000 86.087  0 347 ASP A OD2 1 ? 2 
ATOM   2735 N  N   . ASN A 1 350 ? 6.889  -12.202 -4.516  1.000 73.179  0 348 ASN A N   1 ? 2 
ATOM   2736 C  CA  . ASN A 1 350 ? 7.549  -12.448 -5.786  1.000 76.906  0 348 ASN A CA  1 ? 2 
ATOM   2737 C  C   . ASN A 1 350 ? 8.232  -11.185 -6.306  1.000 68.382  0 348 ASN A C   1 ? 2 
ATOM   2738 O  O   . ASN A 1 350 ? 8.866  -11.224 -7.352  1.000 72.860  0 348 ASN A O   1 ? 2 
ATOM   2739 C  CB  . ASN A 1 350 ? 6.603  -13.026 -6.829  1.000 86.398  0 348 ASN A CB  1 ? 2 
ATOM   2740 C  CG  . ASN A 1 350 ? 6.524  -14.533 -6.725  1.000 95.925  0 348 ASN A CG  1 ? 2 
ATOM   2741 O  OD1 . ASN A 1 350 ? 7.517  -15.199 -6.403  1.000 97.085  0 348 ASN A OD1 1 ? 2 
ATOM   2742 N  ND2 . ASN A 1 350 ? 5.364  -15.094 -7.031  1.000 103.237 0 348 ASN A ND2 1 ? 2 
ATOM   2743 N  N   . GLY A 1 351 ? 8.100  -10.072 -5.591  1.000 59.302  0 349 GLY A N   1 ? 2 
ATOM   2744 C  CA  . GLY A 1 351 ? 8.850  -8.885  -5.928  1.000 55.598  0 349 GLY A CA  1 ? 2 
ATOM   2745 C  C   . GLY A 1 351 ? 10.319 -9.255  -6.068  1.000 56.591  0 349 GLY A C   1 ? 2 
ATOM   2746 O  O   . GLY A 1 351 ? 10.807 -10.192 -5.444  1.000 55.514  0 349 GLY A O   1 ? 2 
ATOM   2747 N  N   . GLU A 1 352 ? 11.040 -8.517  -6.898  1.000 60.663  0 350 GLU A N   1 ? 2 
ATOM   2748 C  CA  . GLU A 1 352 ? 12.410 -8.901  -7.188  1.000 64.251  0 350 GLU A CA  1 ? 2 
ATOM   2749 C  C   . GLU A 1 352 ? 13.257 -8.874  -5.917  1.000 61.390  0 350 GLU A C   1 ? 2 
ATOM   2750 O  O   . GLU A 1 352 ? 13.991 -9.822  -5.651  1.000 70.155  0 350 GLU A O   1 ? 2 
ATOM   2751 C  CB  . GLU A 1 352 ? 12.958 -8.035  -8.320  1.000 70.350  0 350 GLU A CB  1 ? 2 
ATOM   2752 C  CG  . GLU A 1 352 ? 12.243 -8.280  -9.648  1.000 69.034  0 350 GLU A CG  1 ? 2 
ATOM   2753 C  CD  . GLU A 1 352 ? 12.785 -7.528  -10.844 1.000 65.246  0 350 GLU A CD  1 ? 2 
ATOM   2754 O  OE1 . GLU A 1 352 ? 13.286 -6.396  -10.604 1.000 61.108  0 350 GLU A OE1 1 ? 2 
ATOM   2755 O  OE2 . GLU A 1 352 ? 12.615 -8.046  -11.985 1.000 61.633  0 350 GLU A OE2 1 ? 2 
ATOM   2756 N  N   . ILE A 1 353 ? 13.140 -7.819  -5.110  1.000 55.783  0 351 ILE A N   1 ? 2 
ATOM   2757 C  CA  . ILE A 1 353 ? 13.950 -7.731  -3.898  1.000 52.296  0 351 ILE A CA  1 ? 2 
ATOM   2758 C  C   . ILE A 1 353 ? 13.455 -8.665  -2.791  1.000 47.761  0 351 ILE A C   1 ? 2 
ATOM   2759 O  O   . ILE A 1 353 ? 14.248 -9.446  -2.259  1.000 44.833  0 351 ILE A O   1 ? 2 
ATOM   2760 C  CB  . ILE A 1 353 ? 14.005 -6.296  -3.374  1.000 49.413  0 351 ILE A CB  1 ? 2 
ATOM   2761 C  CG1 . ILE A 1 353 ? 14.841 -5.412  -4.296  1.000 51.324  0 351 ILE A CG1 1 ? 2 
ATOM   2762 C  CG2 . ILE A 1 353 ? 14.541 -6.303  -1.952  1.000 47.739  0 351 ILE A CG2 1 ? 2 
ATOM   2763 C  CD1 . ILE A 1 353 ? 14.816 -3.929  -3.951  1.000 52.632  0 351 ILE A CD1 1 ? 2 
ATOM   2764 N  N   . THR A 1 354 ? 12.182 -8.514  -2.398  1.000 44.341  0 352 THR A N   1 ? 2 
ATOM   2765 C  CA  . THR A 1 354 ? 11.634 -9.286  -1.295  1.000 46.550  0 352 THR A CA  1 ? 2 
ATOM   2766 C  C   . THR A 1 354 ? 11.912 -10.773 -1.516  1.000 47.088  0 352 THR A C   1 ? 2 
ATOM   2767 O  O   . THR A 1 354 ? 12.228 -11.499 -0.581  1.000 41.871  0 352 THR A O   1 ? 2 
ATOM   2768 C  CB  . THR A 1 354 ? 10.132 -9.031  -1.150  1.000 49.563  0 352 THR A CB  1 ? 2 
ATOM   2769 O  OG1 . THR A 1 354 ? 9.839  -7.644  -0.953  1.000 50.084  0 352 THR A OG1 1 ? 2 
ATOM   2770 C  CG2 . THR A 1 354 ? 9.551  -9.854  -0.014  1.000 48.544  0 352 THR A CG2 1 ? 2 
ATOM   2771 N  N   . SER A 1 355 ? 11.795 -11.225 -2.776  1.000 52.049  0 353 SER A N   1 ? 2 
ATOM   2772 C  CA  . SER A 1 355 ? 11.813 -12.649 -3.084  1.000 52.145  0 353 SER A CA  1 ? 2 
ATOM   2773 C  C   . SER A 1 355 ? 13.191 -13.195 -2.753  1.000 49.220  0 353 SER A C   1 ? 2 
ATOM   2774 O  O   . SER A 1 355 ? 13.293 -14.209 -2.075  1.000 52.140  0 353 SER A O   1 ? 2 
ATOM   2775 C  CB  . SER A 1 355 ? 11.406 -12.952 -4.530  1.000 53.001  0 353 SER A CB  1 ? 2 
ATOM   2776 O  OG  . SER A 1 355 ? 12.452 -13.536 -5.286  1.000 57.633  0 353 SER A OG  1 ? 2 
ATOM   2777 N  N   . THR A 1 356 ? 14.213 -12.469 -3.223  1.000 47.753  0 354 THR A N   1 ? 2 
ATOM   2778 C  CA  . THR A 1 356 ? 15.616 -12.738 -2.948  1.000 50.300  0 354 THR A CA  1 ? 2 
ATOM   2779 C  C   . THR A 1 356 ? 15.885 -12.792 -1.448  1.000 48.865  0 354 THR A C   1 ? 2 
ATOM   2780 O  O   . THR A 1 356 ? 16.556 -13.708 -0.987  1.000 46.925  0 354 THR A O   1 ? 2 
ATOM   2781 C  CB  . THR A 1 356 ? 16.481 -11.651 -3.588  1.000 57.208  0 354 THR A CB  1 ? 2 
ATOM   2782 O  OG1 . THR A 1 356 ? 16.233 -11.579 -4.994  1.000 55.636  0 354 THR A OG1 1 ? 2 
ATOM   2783 C  CG2 . THR A 1 356 ? 17.957 -11.900 -3.338  1.000 57.575  0 354 THR A CG2 1 ? 2 
ATOM   2784 N  N   . LEU A 1 357 ? 15.365 -11.814 -0.693  1.000 51.242  0 355 LEU A N   1 ? 2 
ATOM   2785 C  CA  . LEU A 1 357 ? 15.579 -11.774 0.750   1.000 49.868  0 355 LEU A CA  1 ? 2 
ATOM   2786 C  C   . LEU A 1 357 ? 15.177 -13.108 1.364   1.000 50.673  0 355 LEU A C   1 ? 2 
ATOM   2787 O  O   . LEU A 1 357 ? 15.902 -13.672 2.178   1.000 50.807  0 355 LEU A O   1 ? 2 
ATOM   2788 C  CB  . LEU A 1 357 ? 14.813 -10.631 1.414   1.000 48.528  0 355 LEU A CB  1 ? 2 
ATOM   2789 C  CG  . LEU A 1 357 ? 15.315 -9.214  1.115   1.000 49.483  0 355 LEU A CG  1 ? 2 
ATOM   2790 C  CD1 . LEU A 1 357 ? 14.450 -8.198  1.797   1.000 48.953  0 355 LEU A CD1 1 ? 2 
ATOM   2791 C  CD2 . LEU A 1 357 ? 16.752 -8.971  1.521   1.000 50.486  0 355 LEU A CD2 1 ? 2 
ATOM   2792 N  N   . LEU A 1 358 ? 14.011 -13.608 0.964   1.000 52.216  0 356 LEU A N   1 ? 2 
ATOM   2793 C  CA  . LEU A 1 358 ? 13.495 -14.829 1.550   1.000 55.739  0 356 LEU A CA  1 ? 2 
ATOM   2794 C  C   . LEU A 1 358 ? 14.421 -15.999 1.241   1.000 57.121  0 356 LEU A C   1 ? 2 
ATOM   2795 O  O   . LEU A 1 358 ? 14.718 -16.785 2.129   1.000 61.069  0 356 LEU A O   1 ? 2 
ATOM   2796 C  CB  . LEU A 1 358 ? 12.072 -15.071 1.048   1.000 55.637  0 356 LEU A CB  1 ? 2 
ATOM   2797 C  CG  . LEU A 1 358 ? 11.004 -14.169 1.660   1.000 53.570  0 356 LEU A CG  1 ? 2 
ATOM   2798 C  CD1 . LEU A 1 358 ? 9.704  -14.210 0.914   1.000 51.677  0 356 LEU A CD1 1 ? 2 
ATOM   2799 C  CD2 . LEU A 1 358 ? 10.801 -14.614 3.083   1.000 58.353  0 356 LEU A CD2 1 ? 2 
ATOM   2800 N  N   . LYS A 1 359 ? 14.872 -16.104 -0.013  1.000 60.183  0 357 LYS A N   1 ? 2 
ATOM   2801 C  CA  . LYS A 1 359 ? 15.734 -17.199 -0.444  1.000 64.716  0 357 LYS A CA  1 ? 2 
ATOM   2802 C  C   . LYS A 1 359 ? 17.046 -17.175 0.352   1.000 61.354  0 357 LYS A C   1 ? 2 
ATOM   2803 O  O   . LYS A 1 359 ? 17.413 -18.157 0.979   1.000 62.799  0 357 LYS A O   1 ? 2 
ATOM   2804 C  CB  . LYS A 1 359 ? 15.860 -17.095 -1.976  1.000 67.814  0 357 LYS A CB  1 ? 2 
ATOM   2805 C  CG  . LYS A 1 359 ? 17.040 -17.763 -2.695  1.000 74.042  0 357 LYS A CG  1 ? 2 
ATOM   2806 C  CD  . LYS A 1 359 ? 17.431 -17.053 -3.997  1.000 81.040  0 357 LYS A CD  1 ? 2 
ATOM   2807 C  CE  . LYS A 1 359 ? 18.914 -16.951 -4.278  1.000 86.795  0 357 LYS A CE  1 ? 2 
ATOM   2808 N  NZ  . LYS A 1 359 ? 19.270 -15.642 -4.854  1.000 84.020  0 357 LYS A NZ  1 ? 2 
ATOM   2809 N  N   . GLU A 1 360 ? 17.721 -16.026 0.374   1.000 58.002  0 358 GLU A N   1 ? 2 
ATOM   2810 C  CA  . GLU A 1 360 ? 19.055 -15.908 0.946   1.000 60.069  0 358 GLU A CA  1 ? 2 
ATOM   2811 C  C   . GLU A 1 360 ? 19.062 -16.040 2.477   1.000 58.442  0 358 GLU A C   1 ? 2 
ATOM   2812 O  O   . GLU A 1 360 ? 20.120 -16.271 3.054   1.000 54.510  0 358 GLU A O   1 ? 2 
ATOM   2813 C  CB  . GLU A 1 360 ? 19.665 -14.592 0.435   1.000 62.134  0 358 GLU A CB  1 ? 2 
ATOM   2814 C  CG  . GLU A 1 360 ? 20.136 -14.682 -1.020  1.000 67.421  0 358 GLU A CG  1 ? 2 
ATOM   2815 C  CD  . GLU A 1 360 ? 20.865 -13.501 -1.631  1.000 68.772  0 358 GLU A CD  1 ? 2 
ATOM   2816 O  OE1 . GLU A 1 360 ? 20.714 -12.372 -1.128  1.000 67.598  0 358 GLU A OE1 1 ? 2 
ATOM   2817 O  OE2 . GLU A 1 360 ? 21.607 -13.723 -2.617  1.000 83.285  0 358 GLU A OE2 1 ? 2 
ATOM   2818 N  N   . SER A 1 361 ? 17.913 -15.854 3.148   1.000 60.681  0 359 SER A N   1 ? 2 
ATOM   2819 C  CA  . SER A 1 361 ? 17.853 -15.951 4.605   1.000 61.253  0 359 SER A CA  1 ? 2 
ATOM   2820 C  C   . SER A 1 361 ? 17.126 -17.220 5.040   1.000 65.597  0 359 SER A C   1 ? 2 
ATOM   2821 O  O   . SER A 1 361 ? 16.863 -17.390 6.216   1.000 62.610  0 359 SER A O   1 ? 2 
ATOM   2822 C  CB  . SER A 1 361 ? 17.237 -14.724 5.244   1.000 59.272  0 359 SER A CB  1 ? 2 
ATOM   2823 O  OG  . SER A 1 361 ? 15.887 -14.546 4.859   1.000 57.019  0 359 SER A OG  1 ? 2 
ATOM   2824 N  N   . SER A 1 362 ? 16.824 -18.114 4.091   1.000 77.126  0 360 SER A N   1 ? 2 
ATOM   2825 C  CA  . SER A 1 362 ? 16.253 -19.412 4.394   1.000 80.829  0 360 SER A CA  1 ? 2 
ATOM   2826 C  C   . SER A 1 362 ? 17.116 -20.140 5.421   1.000 88.329  0 360 SER A C   1 ? 2 
ATOM   2827 O  O   . SER A 1 362 ? 18.336 -19.983 5.447   1.000 86.815  0 360 SER A O   1 ? 2 
ATOM   2828 C  CB  . SER A 1 362 ? 16.117 -20.225 3.127   1.000 86.586  0 360 SER A CB  1 ? 2 
ATOM   2829 O  OG  . SER A 1 362 ? 15.349 -21.409 3.298   1.000 93.885  0 360 SER A OG  1 ? 2 
ATOM   2830 N  N   . THR A 1 363 ? 16.454 -20.990 6.221   1.000 103.853 0 361 THR A N   1 ? 2 
ATOM   2831 C  CA  . THR A 1 363 ? 17.102 -21.823 7.231   1.000 113.961 0 361 THR A CA  1 ? 2 
ATOM   2832 C  C   . THR A 1 363 ? 17.367 -23.226 6.680   1.000 123.004 0 361 THR A C   1 ? 2 
ATOM   2833 O  O   . THR A 1 363 ? 18.514 -23.661 6.608   1.000 136.715 0 361 THR A O   1 ? 2 
ATOM   2834 C  CB  . THR A 1 363 ? 16.227 -21.861 8.484   1.000 110.132 0 361 THR A CB  1 ? 2 
ATOM   2835 O  OG1 . THR A 1 363 ? 16.220 -20.511 8.939   1.000 104.952 0 361 THR A OG1 1 ? 2 
ATOM   2836 C  CG2 . THR A 1 363 ? 16.763 -22.784 9.569   1.000 110.510 0 361 THR A CG2 1 ? 2 
ATOM   2837 N  N   . ALA A 1 364 ? 16.299 -23.943 6.336   1.000 118.292 0 362 ALA A N   1 ? 2 
ATOM   2838 C  CA  . ALA A 1 364 ? 16.424 -25.226 5.677   1.000 115.016 0 362 ALA A CA  1 ? 2 
ATOM   2839 C  C   . ALA A 1 364 ? 15.132 -25.450 4.894   1.000 113.086 0 362 ALA A C   1 ? 2 
ATOM   2840 O  O   . ALA A 1 364 ? 14.467 -24.413 4.655   1.000 98.001  0 362 ALA A O   1 ? 2 
ATOM   2841 C  CB  . ALA A 1 364 ? 16.715 -26.312 6.699   1.000 115.299 0 362 ALA A CB  1 ? 2 
ATOM   2842 O  OXT . ALA A 1 364 ? 14.834 -26.611 4.552   1.000 122.121 0 362 ALA A OXT 1 ? 2 
ATOM   2843 N  N   . HIS B 1 2   ? 44.536 -6.009  26.819  1.000 100.727 0 0   HIS B N   1 ? 3 
ATOM   2844 C  CA  . HIS B 1 2   ? 44.131 -5.347  28.092  1.000 103.633 0 0   HIS B CA  1 ? 3 
ATOM   2845 C  C   . HIS B 1 2   ? 44.540 -6.209  29.290  1.000 101.019 0 0   HIS B C   1 ? 3 
ATOM   2846 O  O   . HIS B 1 2   ? 44.275 -7.405  29.318  1.000 100.043 0 0   HIS B O   1 ? 3 
ATOM   2847 C  CB  . HIS B 1 2   ? 42.640 -4.968  28.044  1.000 107.699 0 0   HIS B CB  1 ? 3 
ATOM   2848 C  CG  . HIS B 1 2   ? 42.346 -3.681  27.319  1.000 113.496 0 0   HIS B CG  1 ? 3 
ATOM   2849 N  ND1 . HIS B 1 2   ? 42.974 -2.481  27.606  1.000 106.085 0 0   HIS B ND1 1 ? 3 
ATOM   2850 C  CD2 . HIS B 1 2   ? 41.464 -3.405  26.343  1.000 110.592 0 0   HIS B CD2 1 ? 3 
ATOM   2851 C  CE1 . HIS B 1 2   ? 42.503 -1.528  26.813  1.000 97.099  0 0   HIS B CE1 1 ? 3 
ATOM   2852 N  NE2 . HIS B 1 2   ? 41.587 -2.068  26.035  1.000 104.404 0 0   HIS B NE2 1 ? 3 
ATOM   2853 N  N   . MET B 1 3   ? 45.183 -5.571  30.280  1.000 98.080  0 1   MET B N   1 ? 3 
ATOM   2854 C  CA  . MET B 1 3   ? 45.702 -6.226  31.476  1.000 96.281  0 1   MET B CA  1 ? 3 
ATOM   2855 C  C   . MET B 1 3   ? 44.679 -6.120  32.623  1.000 91.746  0 1   MET B C   1 ? 3 
ATOM   2856 O  O   . MET B 1 3   ? 43.976 -5.111  32.753  1.000 88.790  0 1   MET B O   1 ? 3 
ATOM   2857 C  CB  . MET B 1 3   ? 47.051 -5.587  31.856  1.000 95.989  0 1   MET B CB  1 ? 3 
ATOM   2858 C  CG  . MET B 1 3   ? 47.866 -6.340  32.900  1.000 102.916 0 1   MET B CG  1 ? 3 
ATOM   2859 S  SD  . MET B 1 3   ? 49.169 -5.316  33.613  1.000 107.776 0 1   MET B SD  1 ? 3 
ATOM   2860 C  CE  . MET B 1 3   ? 49.576 -6.347  35.032  1.000 100.145 0 1   MET B CE  1 ? 3 
ATOM   2861 N  N   . ALA B 1 4   ? 44.584 -7.182  33.447  1.000 86.099  0 2   ALA B N   1 ? 3 
ATOM   2862 C  CA  . ALA B 1 4   ? 43.823 -7.161  34.694  1.000 77.289  0 2   ALA B CA  1 ? 3 
ATOM   2863 C  C   . ALA B 1 4   ? 44.728 -6.686  35.831  1.000 69.478  0 2   ALA B C   1 ? 3 
ATOM   2864 O  O   . ALA B 1 4   ? 45.870 -7.142  35.963  1.000 60.366  0 2   ALA B O   1 ? 3 
ATOM   2865 C  CB  . ALA B 1 4   ? 43.230 -8.527  34.991  1.000 78.178  0 2   ALA B CB  1 ? 3 
ATOM   2866 N  N   . PHE B 1 5   ? 44.205 -5.736  36.616  1.000 65.691  0 3   PHE B N   1 ? 3 
ATOM   2867 C  CA  . PHE B 1 5   ? 44.971 -5.093  37.670  1.000 65.468  0 3   PHE B CA  1 ? 3 
ATOM   2868 C  C   . PHE B 1 5   ? 44.350 -5.362  39.029  1.000 65.264  0 3   PHE B C   1 ? 3 
ATOM   2869 O  O   . PHE B 1 5   ? 43.155 -5.607  39.124  1.000 60.129  0 3   PHE B O   1 ? 3 
ATOM   2870 C  CB  . PHE B 1 5   ? 44.967 -3.574  37.549  1.000 64.762  0 3   PHE B CB  1 ? 3 
ATOM   2871 C  CG  . PHE B 1 5   ? 45.464 -3.038  36.219  1.000 59.686  0 3   PHE B CG  1 ? 3 
ATOM   2872 C  CD1 . PHE B 1 5   ? 46.832 -2.929  35.968  1.000 58.379  0 3   PHE B CD1 1 ? 3 
ATOM   2873 C  CD2 . PHE B 1 5   ? 44.557 -2.636  35.246  1.000 54.869  0 3   PHE B CD2 1 ? 3 
ATOM   2874 C  CE1 . PHE B 1 5   ? 47.284 -2.411  34.765  1.000 59.161  0 3   PHE B CE1 1 ? 3 
ATOM   2875 C  CE2 . PHE B 1 5   ? 45.011 -2.125  34.046  1.000 55.785  0 3   PHE B CE2 1 ? 3 
ATOM   2876 C  CZ  . PHE B 1 5   ? 46.373 -2.007  33.811  1.000 56.667  0 3   PHE B CZ  1 ? 3 
ATOM   2877 N  N   . ASP B 1 6   ? 45.169 -5.273  40.084  1.000 71.707  0 4   ASP B N   1 ? 3 
ATOM   2878 C  CA  . ASP B 1 6   ? 44.691 -5.485  41.444  1.000 72.458  0 4   ASP B CA  1 ? 3 
ATOM   2879 C  C   . ASP B 1 6   ? 44.773 -4.168  42.218  1.000 69.082  0 4   ASP B C   1 ? 3 
ATOM   2880 O  O   . ASP B 1 6   ? 45.840 -3.777  42.687  1.000 68.816  0 4   ASP B O   1 ? 3 
ATOM   2881 C  CB  . ASP B 1 6   ? 45.428 -6.628  42.125  1.000 76.094  0 4   ASP B CB  1 ? 3 
ATOM   2882 C  CG  . ASP B 1 6   ? 44.938 -7.023  43.516  1.000 79.995  0 4   ASP B CG  1 ? 3 
ATOM   2883 O  OD1 . ASP B 1 6   ? 43.940 -6.437  44.001  1.000 72.638  0 4   ASP B OD1 1 ? 3 
ATOM   2884 O  OD2 . ASP B 1 6   ? 45.567 -7.923  44.116  1.000 85.356  0 4   ASP B OD2 1 ? 3 
ATOM   2885 N  N   . LEU B 1 7   ? 43.619 -3.508  42.367  1.000 64.999  0 5   LEU B N   1 ? 3 
ATOM   2886 C  CA  . LEU B 1 7   ? 43.539 -2.199  42.998  1.000 67.670  0 5   LEU B CA  1 ? 3 
ATOM   2887 C  C   . LEU B 1 7   ? 43.318 -2.326  44.507  1.000 66.556  0 5   LEU B C   1 ? 3 
ATOM   2888 O  O   . LEU B 1 7   ? 43.050 -1.336  45.191  1.000 66.136  0 5   LEU B O   1 ? 3 
ATOM   2889 C  CB  . LEU B 1 7   ? 42.417 -1.401  42.330  1.000 69.233  0 5   LEU B CB  1 ? 3 
ATOM   2890 C  CG  . LEU B 1 7   ? 42.619 -1.056  40.850  1.000 68.694  0 5   LEU B CG  1 ? 3 
ATOM   2891 C  CD1 . LEU B 1 7   ? 41.483 -0.154  40.425  1.000 70.438  0 5   LEU B CD1 1 ? 3 
ATOM   2892 C  CD2 . LEU B 1 7   ? 43.959 -0.397  40.581  1.000 69.864  0 5   LEU B CD2 1 ? 3 
ATOM   2893 N  N   . LYS B 1 8   ? 43.441 -3.542  45.038  1.000 64.155  0 6   LYS B N   1 ? 3 
ATOM   2894 C  CA  . LYS B 1 8   ? 43.261 -3.739  46.459  1.000 68.651  0 6   LYS B CA  1 ? 3 
ATOM   2895 C  C   . LYS B 1 8   ? 44.616 -3.736  47.153  1.000 69.130  0 6   LYS B C   1 ? 3 
ATOM   2896 O  O   . LYS B 1 8   ? 44.666 -3.721  48.376  1.000 68.595  0 6   LYS B O   1 ? 3 
ATOM   2897 C  CB  . LYS B 1 8   ? 42.420 -5.003  46.667  1.000 72.215  0 6   LYS B CB  1 ? 3 
ATOM   2898 C  CG  . LYS B 1 8   ? 40.940 -4.841  46.293  1.000 72.237  0 6   LYS B CG  1 ? 3 
ATOM   2899 C  CD  . LYS B 1 8   ? 39.973 -4.717  47.469  1.000 73.379  0 6   LYS B CD  1 ? 3 
ATOM   2900 C  CE  . LYS B 1 8   ? 38.585 -4.532  46.968  1.000 73.585  0 6   LYS B CE  1 ? 3 
ATOM   2901 N  NZ  . LYS B 1 8   ? 37.559 -4.905  47.939  1.000 76.083  0 6   LYS B NZ  1 ? 3 
ATOM   2902 N  N   . THR B 1 9   ? 45.698 -3.742  46.369  1.000 69.124  0 7   THR B N   1 ? 3 
ATOM   2903 C  CA  . THR B 1 9   ? 47.043 -3.721  46.916  1.000 70.969  0 7   THR B CA  1 ? 3 
ATOM   2904 C  C   . THR B 1 9   ? 47.744 -2.446  46.451  1.000 75.958  0 7   THR B C   1 ? 3 
ATOM   2905 O  O   . THR B 1 9   ? 47.434 -1.912  45.390  1.000 77.675  0 7   THR B O   1 ? 3 
ATOM   2906 C  CB  . THR B 1 9   ? 47.777 -5.003  46.509  1.000 72.013  0 7   THR B CB  1 ? 3 
ATOM   2907 O  OG1 . THR B 1 9   ? 48.294 -4.992  45.183  1.000 66.537  0 7   THR B OG1 1 ? 3 
ATOM   2908 C  CG2 . THR B 1 9   ? 46.868 -6.213  46.613  1.000 74.336  0 7   THR B CG2 1 ? 3 
ATOM   2909 N  N   . GLU B 1 10  ? 48.688 -1.960  47.264  1.000 79.173  0 8   GLU B N   1 ? 3 
ATOM   2910 C  CA  . GLU B 1 10  ? 49.411 -0.722  46.995  1.000 80.500  0 8   GLU B CA  1 ? 3 
ATOM   2911 C  C   . GLU B 1 10  ? 50.234 -0.880  45.711  1.000 79.286  0 8   GLU B C   1 ? 3 
ATOM   2912 O  O   . GLU B 1 10  ? 50.362 0.058   44.923  1.000 75.499  0 8   GLU B O   1 ? 3 
ATOM   2913 C  CB  . GLU B 1 10  ? 50.190 -0.382  48.275  1.000 84.387  0 8   GLU B CB  1 ? 3 
ATOM   2914 C  CG  . GLU B 1 10  ? 50.958 0.941   48.255  1.000 89.341  0 8   GLU B CG  1 ? 3 
ATOM   2915 C  CD  . GLU B 1 10  ? 51.681 1.368   49.530  1.000 94.206  0 8   GLU B CD  1 ? 3 
ATOM   2916 O  OE1 . GLU B 1 10  ? 51.411 0.772   50.590  1.000 93.862  0 8   GLU B OE1 1 ? 3 
ATOM   2917 O  OE2 . GLU B 1 10  ? 52.506 2.318   49.465  1.000 99.194  0 8   GLU B OE2 1 ? 3 
ATOM   2918 N  N   . ASP B 1 11  ? 50.762 -2.090  45.494  1.000 83.078  0 9   ASP B N   1 ? 3 
ATOM   2919 C  CA  . ASP B 1 11  ? 51.687 -2.349  44.401  1.000 86.286  0 9   ASP B CA  1 ? 3 
ATOM   2920 C  C   . ASP B 1 11  ? 50.902 -2.396  43.092  1.000 78.941  0 9   ASP B C   1 ? 3 
ATOM   2921 O  O   . ASP B 1 11  ? 51.351 -1.854  42.085  1.000 77.913  0 9   ASP B O   1 ? 3 
ATOM   2922 C  CB  . ASP B 1 11  ? 52.507 -3.605  44.662  1.000 93.923  0 9   ASP B CB  1 ? 3 
ATOM   2923 C  CG  . ASP B 1 11  ? 52.904 -3.832  46.119  1.000 107.981 0 9   ASP B CG  1 ? 3 
ATOM   2924 O  OD1 . ASP B 1 11  ? 52.019 -4.259  46.913  1.000 104.512 0 9   ASP B OD1 1 ? 3 
ATOM   2925 O  OD2 . ASP B 1 11  ? 54.085 -3.562  46.459  1.000 111.761 0 9   ASP B OD2 1 ? 3 
ATOM   2926 N  N   . GLY B 1 12  ? 49.722 -3.035  43.132  1.000 73.567  0 10  GLY B N   1 ? 3 
ATOM   2927 C  CA  . GLY B 1 12  ? 48.821 -3.124  41.994  1.000 67.289  0 10  GLY B CA  1 ? 3 
ATOM   2928 C  C   . GLY B 1 12  ? 48.240 -1.761  41.625  1.000 65.353  0 10  GLY B C   1 ? 3 
ATOM   2929 O  O   . GLY B 1 12  ? 47.997 -1.500  40.448  1.000 63.992  0 10  GLY B O   1 ? 3 
ATOM   2930 N  N   . LEU B 1 13  ? 48.016 -0.914  42.643  1.000 63.444  0 11  LEU B N   1 ? 3 
ATOM   2931 C  CA  . LEU B 1 13  ? 47.610 0.473   42.462  1.000 59.374  0 11  LEU B CA  1 ? 3 
ATOM   2932 C  C   . LEU B 1 13  ? 48.641 1.244   41.651  1.000 61.686  0 11  LEU B C   1 ? 3 
ATOM   2933 O  O   . LEU B 1 13  ? 48.264 2.025   40.793  1.000 66.867  0 11  LEU B O   1 ? 3 
ATOM   2934 C  CB  . LEU B 1 13  ? 47.395 1.180   43.793  1.000 59.395  0 11  LEU B CB  1 ? 3 
ATOM   2935 C  CG  . LEU B 1 13  ? 46.928 2.635   43.700  1.000 59.992  0 11  LEU B CG  1 ? 3 
ATOM   2936 C  CD1 . LEU B 1 13  ? 45.570 2.780   43.057  1.000 58.283  0 11  LEU B CD1 1 ? 3 
ATOM   2937 C  CD2 . LEU B 1 13  ? 46.902 3.274   45.070  1.000 63.972  0 11  LEU B CD2 1 ? 3 
ATOM   2938 N  N   . ILE B 1 14  ? 49.931 1.062   41.939  1.000 67.699  0 12  ILE B N   1 ? 3 
ATOM   2939 C  CA  . ILE B 1 14  ? 50.965 1.872   41.308  1.000 67.892  0 12  ILE B CA  1 ? 3 
ATOM   2940 C  C   . ILE B 1 14  ? 51.193 1.399   39.873  1.000 63.722  0 12  ILE B C   1 ? 3 
ATOM   2941 O  O   . ILE B 1 14  ? 51.486 2.215   39.004  1.000 63.482  0 12  ILE B O   1 ? 3 
ATOM   2942 C  CB  . ILE B 1 14  ? 52.254 1.899   42.157  1.000 71.036  0 12  ILE B CB  1 ? 3 
ATOM   2943 C  CG1 . ILE B 1 14  ? 51.996 2.605   43.482  1.000 71.187  0 12  ILE B CG1 1 ? 3 
ATOM   2944 C  CG2 . ILE B 1 14  ? 53.421 2.555   41.405  1.000 70.131  0 12  ILE B CG2 1 ? 3 
ATOM   2945 C  CD1 . ILE B 1 14  ? 53.065 2.350   44.525  1.000 78.722  0 12  ILE B CD1 1 ? 3 
ATOM   2946 N  N   . THR B 1 15  ? 51.041 0.093   39.633  1.000 62.693  0 13  THR B N   1 ? 3 
ATOM   2947 C  CA  . THR B 1 15  ? 51.005 -0.435  38.275  1.000 61.829  0 13  THR B CA  1 ? 3 
ATOM   2948 C  C   . THR B 1 15  ? 49.871 0.225   37.472  1.000 59.256  0 13  THR B C   1 ? 3 
ATOM   2949 O  O   . THR B 1 15  ? 50.109 0.755   36.388  1.000 56.197  0 13  THR B O   1 ? 3 
ATOM   2950 C  CB  . THR B 1 15  ? 50.841 -1.954  38.332  1.000 63.275  0 13  THR B CB  1 ? 3 
ATOM   2951 O  OG1 . THR B 1 15  ? 51.777 -2.467  39.277  1.000 61.994  0 13  THR B OG1 1 ? 3 
ATOM   2952 C  CG2 . THR B 1 15  ? 51.052 -2.609  36.978  1.000 64.970  0 13  THR B CG2 1 ? 3 
ATOM   2953 N  N   . TYR B 1 16  ? 48.634 0.212   37.997  1.000 54.556  0 14  TYR B N   1 ? 3 
ATOM   2954 C  CA  . TYR B 1 16  ? 47.497 0.759   37.271  1.000 51.710  0 14  TYR B CA  1 ? 3 
ATOM   2955 C  C   . TYR B 1 16  ? 47.780 2.221   36.952  1.000 53.280  0 14  TYR B C   1 ? 3 
ATOM   2956 O  O   . TYR B 1 16  ? 47.637 2.635   35.803  1.000 55.121  0 14  TYR B O   1 ? 3 
ATOM   2957 C  CB  . TYR B 1 16  ? 46.156 0.603   37.991  1.000 49.061  0 14  TYR B CB  1 ? 3 
ATOM   2958 C  CG  . TYR B 1 16  ? 44.991 1.411   37.429  1.000 47.463  0 14  TYR B CG  1 ? 3 
ATOM   2959 C  CD1 . TYR B 1 16  ? 44.185 0.927   36.404  1.000 46.458  0 14  TYR B CD1 1 ? 3 
ATOM   2960 C  CD2 . TYR B 1 16  ? 44.648 2.646   37.967  1.000 48.209  0 14  TYR B CD2 1 ? 3 
ATOM   2961 C  CE1 . TYR B 1 16  ? 43.111 1.655   35.899  1.000 43.972  0 14  TYR B CE1 1 ? 3 
ATOM   2962 C  CE2 . TYR B 1 16  ? 43.580 3.383   37.474  1.000 47.194  0 14  TYR B CE2 1 ? 3 
ATOM   2963 C  CZ  . TYR B 1 16  ? 42.800 2.892   36.437  1.000 44.643  0 14  TYR B CZ  1 ? 3 
ATOM   2964 O  OH  . TYR B 1 16  ? 41.729 3.653   36.028  1.000 44.285  0 14  TYR B OH  1 ? 3 
ATOM   2965 N  N   . LEU B 1 17  ? 48.227 2.994   37.947  1.000 51.886  0 15  LEU B N   1 ? 3 
ATOM   2966 C  CA  . LEU B 1 17  ? 48.439 4.412   37.719  1.000 51.250  0 15  LEU B CA  1 ? 3 
ATOM   2967 C  C   . LEU B 1 17  ? 49.534 4.655   36.690  1.000 51.894  0 15  LEU B C   1 ? 3 
ATOM   2968 O  O   . LEU B 1 17  ? 49.396 5.580   35.902  1.000 51.172  0 15  LEU B O   1 ? 3 
ATOM   2969 C  CB  . LEU B 1 17  ? 48.756 5.171   38.993  1.000 51.924  0 15  LEU B CB  1 ? 3 
ATOM   2970 C  CG  . LEU B 1 17  ? 47.625 5.211   40.015  1.000 54.218  0 15  LEU B CG  1 ? 3 
ATOM   2971 C  CD1 . LEU B 1 17  ? 48.144 5.926   41.242  1.000 55.088  0 15  LEU B CD1 1 ? 3 
ATOM   2972 C  CD2 . LEU B 1 17  ? 46.354 5.849   39.481  1.000 54.361  0 15  LEU B CD2 1 ? 3 
ATOM   2973 N  N   . THR B 1 18  ? 50.627 3.887   36.724  1.000 54.730  0 16  THR B N   1 ? 3 
ATOM   2974 C  CA  . THR B 1 18  ? 51.761 4.204   35.858  1.000 62.196  0 16  THR B CA  1 ? 3 
ATOM   2975 C  C   . THR B 1 18  ? 51.527 3.608   34.461  1.000 62.474  0 16  THR B C   1 ? 3 
ATOM   2976 O  O   . THR B 1 18  ? 51.595 4.342   33.477  1.000 59.500  0 16  THR B O   1 ? 3 
ATOM   2977 C  CB  . THR B 1 18  ? 53.107 3.799   36.481  1.000 62.856  0 16  THR B CB  1 ? 3 
ATOM   2978 O  OG1 . THR B 1 18  ? 53.049 2.405   36.751  1.000 64.083  0 16  THR B OG1 1 ? 3 
ATOM   2979 C  CG2 . THR B 1 18  ? 53.413 4.512   37.791  1.000 60.579  0 16  THR B CG2 1 ? 3 
ATOM   2980 N  N   . LYS B 1 19  ? 51.162 2.316   34.394  1.000 63.376  0 17  LYS B N   1 ? 3 
ATOM   2981 C  CA  . LYS B 1 19  ? 51.038 1.558   33.149  1.000 63.572  0 17  LYS B CA  1 ? 3 
ATOM   2982 C  C   . LYS B 1 19  ? 49.852 2.046   32.309  1.000 60.857  0 17  LYS B C   1 ? 3 
ATOM   2983 O  O   . LYS B 1 19  ? 49.967 2.187   31.094  1.000 62.071  0 17  LYS B O   1 ? 3 
ATOM   2984 C  CB  . LYS B 1 19  ? 50.800 0.060   33.420  1.000 68.627  0 17  LYS B CB  1 ? 3 
ATOM   2985 C  CG  . LYS B 1 19  ? 51.778 -0.982  32.879  1.000 75.104  0 17  LYS B CG  1 ? 3 
ATOM   2986 C  CD  . LYS B 1 19  ? 51.665 -1.316  31.394  1.000 83.542  0 17  LYS B CD  1 ? 3 
ATOM   2987 C  CE  . LYS B 1 19  ? 52.997 -1.719  30.784  1.000 85.294  0 17  LYS B CE  1 ? 3 
ATOM   2988 N  NZ  . LYS B 1 19  ? 53.229 -1.097  29.473  1.000 82.637  0 17  LYS B NZ  1 ? 3 
ATOM   2989 N  N   . HIS B 1 20  ? 48.704 2.275   32.954  1.000 58.718  0 18  HIS B N   1 ? 3 
ATOM   2990 C  CA  . HIS B 1 20  ? 47.450 2.535   32.263  1.000 56.893  0 18  HIS B CA  1 ? 3 
ATOM   2991 C  C   . HIS B 1 20  ? 47.231 4.036   32.065  1.000 57.870  0 18  HIS B C   1 ? 3 
ATOM   2992 O  O   . HIS B 1 20  ? 46.746 4.441   31.013  1.000 60.243  0 18  HIS B O   1 ? 3 
ATOM   2993 C  CB  . HIS B 1 20  ? 46.290 1.884   33.025  1.000 57.937  0 18  HIS B CB  1 ? 3 
ATOM   2994 C  CG  . HIS B 1 20  ? 44.956 1.849   32.340  1.000 58.045  0 18  HIS B CG  1 ? 3 
ATOM   2995 N  ND1 . HIS B 1 20  ? 44.571 0.856   31.462  1.000 57.975  0 18  HIS B ND1 1 ? 3 
ATOM   2996 C  CD2 . HIS B 1 20  ? 43.900 2.668   32.449  1.000 58.040  0 18  HIS B CD2 1 ? 3 
ATOM   2997 C  CE1 . HIS B 1 20  ? 43.345 1.099   31.022  1.000 57.578  0 18  HIS B CE1 1 ? 3 
ATOM   2998 N  NE2 . HIS B 1 20  ? 42.919 2.206   31.600  1.000 59.525  0 18  HIS B NE2 1 ? 3 
ATOM   2999 N  N   . LEU B 1 21  ? 47.576 4.873   33.057  1.000 55.909  0 19  LEU B N   1 ? 3 
ATOM   3000 C  CA  . LEU B 1 21  ? 47.205 6.284   33.001  1.000 53.744  0 19  LEU B CA  1 ? 3 
ATOM   3001 C  C   . LEU B 1 21  ? 48.428 7.172   32.828  1.000 51.337  0 19  LEU B C   1 ? 3 
ATOM   3002 O  O   . LEU B 1 21  ? 48.246 8.372   32.632  1.000 51.107  0 19  LEU B O   1 ? 3 
ATOM   3003 C  CB  . LEU B 1 21  ? 46.404 6.737   34.224  1.000 56.654  0 19  LEU B CB  1 ? 3 
ATOM   3004 C  CG  . LEU B 1 21  ? 44.998 6.138   34.388  1.000 58.959  0 19  LEU B CG  1 ? 3 
ATOM   3005 C  CD1 . LEU B 1 21  ? 44.295 6.846   35.534  1.000 58.864  0 19  LEU B CD1 1 ? 3 
ATOM   3006 C  CD2 . LEU B 1 21  ? 44.114 6.193   33.140  1.000 58.232  0 19  LEU B CD2 1 ? 3 
ATOM   3007 N  N   . SER B 1 22  ? 49.637 6.596   32.918  1.000 50.545  0 20  SER B N   1 ? 3 
ATOM   3008 C  CA  . SER B 1 22  ? 50.872 7.310   32.617  1.000 53.430  0 20  SER B CA  1 ? 3 
ATOM   3009 C  C   . SER B 1 22  ? 51.196 8.360   33.687  1.000 53.582  0 20  SER B C   1 ? 3 
ATOM   3010 O  O   . SER B 1 22  ? 51.866 9.352   33.417  1.000 54.390  0 20  SER B O   1 ? 3 
ATOM   3011 C  CB  . SER B 1 22  ? 50.813 7.924   31.221  1.000 54.147  0 20  SER B CB  1 ? 3 
ATOM   3012 O  OG  . SER B 1 22  ? 52.051 8.512   30.844  1.000 56.287  0 20  SER B OG  1 ? 3 
ATOM   3013 N  N   . LEU B 1 23  ? 50.751 8.138   34.925  1.000 53.583  0 21  LEU B N   1 ? 3 
ATOM   3014 C  CA  . LEU B 1 23  ? 50.975 9.112   35.980  1.000 52.071  0 21  LEU B CA  1 ? 3 
ATOM   3015 C  C   . LEU B 1 23  ? 52.309 8.820   36.649  1.000 55.408  0 21  LEU B C   1 ? 3 
ATOM   3016 O  O   . LEU B 1 23  ? 52.701 7.662   36.752  1.000 54.135  0 21  LEU B O   1 ? 3 
ATOM   3017 C  CB  . LEU B 1 23  ? 49.835 9.031   36.983  1.000 49.613  0 21  LEU B CB  1 ? 3 
ATOM   3018 C  CG  . LEU B 1 23  ? 48.423 9.211   36.418  1.000 46.194  0 21  LEU B CG  1 ? 3 
ATOM   3019 C  CD1 . LEU B 1 23  ? 47.419 9.209   37.564  1.000 46.042  0 21  LEU B CD1 1 ? 3 
ATOM   3020 C  CD2 . LEU B 1 23  ? 48.332 10.469  35.610  1.000 44.038  0 21  LEU B CD2 1 ? 3 
ATOM   3021 N  N   . ASP B 1 24  ? 52.970 9.889   37.118  1.000 61.127  0 22  ASP B N   1 ? 3 
ATOM   3022 C  CA  . ASP B 1 24  ? 54.240 9.802   37.833  1.000 65.937  0 22  ASP B CA  1 ? 3 
ATOM   3023 C  C   . ASP B 1 24  ? 53.999 9.683   39.347  1.000 66.977  0 22  ASP B C   1 ? 3 
ATOM   3024 O  O   . ASP B 1 24  ? 53.853 10.684  40.047  1.000 62.971  0 22  ASP B O   1 ? 3 
ATOM   3025 C  CB  . ASP B 1 24  ? 55.119 10.991  37.472  1.000 67.724  0 22  ASP B CB  1 ? 3 
ATOM   3026 C  CG  . ASP B 1 24  ? 56.586 10.859  37.856  1.000 72.500  0 22  ASP B CG  1 ? 3 
ATOM   3027 O  OD1 . ASP B 1 24  ? 56.918 9.885   38.561  1.000 75.352  0 22  ASP B OD1 1 ? 3 
ATOM   3028 O  OD2 . ASP B 1 24  ? 57.393 11.706  37.419  1.000 74.664  0 22  ASP B OD2 1 ? 3 
ATOM   3029 N  N   . VAL B 1 25  ? 53.989 8.447   39.855  1.000 69.457  0 23  VAL B N   1 ? 3 
ATOM   3030 C  CA  . VAL B 1 25  ? 53.451 8.181   41.180  1.000 75.568  0 23  VAL B CA  1 ? 3 
ATOM   3031 C  C   . VAL B 1 25  ? 54.593 7.897   42.145  1.000 85.901  0 23  VAL B C   1 ? 3 
ATOM   3032 O  O   . VAL B 1 25  ? 55.313 6.915   41.967  1.000 82.465  0 23  VAL B O   1 ? 3 
ATOM   3033 C  CB  . VAL B 1 25  ? 52.456 7.008   41.270  1.000 74.142  0 23  VAL B CB  1 ? 3 
ATOM   3034 C  CG1 . VAL B 1 25  ? 51.796 6.956   42.639  1.000 74.298  0 23  VAL B CG1 1 ? 3 
ATOM   3035 C  CG2 . VAL B 1 25  ? 51.395 7.050   40.181  1.000 72.919  0 23  VAL B CG2 1 ? 3 
ATOM   3036 N  N   . ASP B 1 26  ? 54.684 8.769   43.164  1.000 97.338  0 24  ASP B N   1 ? 3 
ATOM   3037 C  CA  . ASP B 1 26  ? 55.336 8.526   44.449  1.000 107.157 0 24  ASP B CA  1 ? 3 
ATOM   3038 C  C   . ASP B 1 26  ? 54.979 7.112   44.954  1.000 108.666 0 24  ASP B C   1 ? 3 
ATOM   3039 O  O   . ASP B 1 26  ? 53.834 6.834   45.311  1.000 97.371  0 24  ASP B O   1 ? 3 
ATOM   3040 C  CB  . ASP B 1 26  ? 54.959 9.681   45.386  1.000 108.104 0 24  ASP B CB  1 ? 3 
ATOM   3041 C  CG  . ASP B 1 26  ? 55.898 10.077  46.529  1.000 113.959 0 24  ASP B CG  1 ? 3 
ATOM   3042 O  OD1 . ASP B 1 26  ? 56.861 9.323   46.809  1.000 117.020 0 24  ASP B OD1 1 ? 3 
ATOM   3043 O  OD2 . ASP B 1 26  ? 55.658 11.158  47.145  1.000 104.511 0 24  ASP B OD2 1 ? 3 
ATOM   3044 N  N   . THR B 1 27  ? 55.969 6.203   45.014  1.000 108.672 0 25  THR B N   1 ? 3 
ATOM   3045 C  CA  . THR B 1 27  ? 55.747 4.834   45.477  1.000 111.198 0 25  THR B CA  1 ? 3 
ATOM   3046 C  C   . THR B 1 27  ? 55.442 4.812   46.987  1.000 107.943 0 25  THR B C   1 ? 3 
ATOM   3047 O  O   . THR B 1 27  ? 55.054 3.782   47.555  1.000 94.827  0 25  THR B O   1 ? 3 
ATOM   3048 C  CB  . THR B 1 27  ? 56.989 4.019   45.088  1.000 116.916 0 25  THR B CB  1 ? 3 
ATOM   3049 O  OG1 . THR B 1 27  ? 56.583 2.656   45.014  1.000 117.925 0 25  THR B OG1 1 ? 3 
ATOM   3050 C  CG2 . THR B 1 27  ? 58.166 4.210   46.033  1.000 119.781 0 25  THR B CG2 1 ? 3 
ATOM   3051 N  N   . SER B 1 28  ? 55.574 5.992   47.614  1.000 100.017 0 26  SER B N   1 ? 3 
ATOM   3052 C  CA  . SER B 1 28  ? 55.504 6.179   49.050  1.000 95.018  0 26  SER B CA  1 ? 3 
ATOM   3053 C  C   . SER B 1 28  ? 54.587 7.354   49.399  1.000 89.601  0 26  SER B C   1 ? 3 
ATOM   3054 O  O   . SER B 1 28  ? 54.756 8.003   50.428  1.000 86.638  0 26  SER B O   1 ? 3 
ATOM   3055 C  CB  . SER B 1 28  ? 56.886 6.454   49.544  1.000 97.700  0 26  SER B CB  1 ? 3 
ATOM   3056 O  OG  . SER B 1 28  ? 57.351 7.625   48.894  1.000 95.449  0 26  SER B OG  1 ? 3 
ATOM   3057 N  N   . GLY B 1 29  ? 53.645 7.668   48.509  1.000 86.559  0 27  GLY B N   1 ? 3 
ATOM   3058 C  CA  . GLY B 1 29  ? 52.707 8.763   48.712  1.000 81.248  0 27  GLY B CA  1 ? 3 
ATOM   3059 C  C   . GLY B 1 29  ? 51.287 8.228   48.634  1.000 75.321  0 27  GLY B C   1 ? 3 
ATOM   3060 O  O   . GLY B 1 29  ? 50.376 8.924   48.206  1.000 71.841  0 27  GLY B O   1 ? 3 
ATOM   3061 N  N   . VAL B 1 30  ? 51.144 6.981   49.099  1.000 78.369  0 28  VAL B N   1 ? 3 
ATOM   3062 C  CA  . VAL B 1 30  ? 49.937 6.195   48.932  1.000 79.233  0 28  VAL B CA  1 ? 3 
ATOM   3063 C  C   . VAL B 1 30  ? 49.497 5.616   50.274  1.000 76.795  0 28  VAL B C   1 ? 3 
ATOM   3064 O  O   . VAL B 1 30  ? 50.268 4.947   50.952  1.000 71.325  0 28  VAL B O   1 ? 3 
ATOM   3065 C  CB  . VAL B 1 30  ? 50.187 5.083   47.901  1.000 80.666  0 28  VAL B CB  1 ? 3 
ATOM   3066 C  CG1 . VAL B 1 30  ? 49.065 4.058   47.931  1.000 82.891  0 28  VAL B CG1 1 ? 3 
ATOM   3067 C  CG2 . VAL B 1 30  ? 50.365 5.658   46.499  1.000 80.835  0 28  VAL B CG2 1 ? 3 
ATOM   3068 N  N   . LYS B 1 31  ? 48.230 5.853   50.614  1.000 77.177  0 29  LYS B N   1 ? 3 
ATOM   3069 C  CA  . LYS B 1 31  ? 47.673 5.415   51.877  1.000 79.652  0 29  LYS B CA  1 ? 3 
ATOM   3070 C  C   . LYS B 1 31  ? 46.216 5.041   51.644  1.000 74.484  0 29  LYS B C   1 ? 3 
ATOM   3071 O  O   . LYS B 1 31  ? 45.504 5.771   50.947  1.000 70.779  0 29  LYS B O   1 ? 3 
ATOM   3072 C  CB  . LYS B 1 31  ? 47.771 6.557   52.891  1.000 86.715  0 29  LYS B CB  1 ? 3 
ATOM   3073 C  CG  . LYS B 1 31  ? 47.675 6.152   54.362  1.000 96.917  0 29  LYS B CG  1 ? 3 
ATOM   3074 C  CD  . LYS B 1 31  ? 46.947 7.157   55.252  1.000 107.201 0 29  LYS B CD  1 ? 3 
ATOM   3075 C  CE  . LYS B 1 31  ? 47.347 8.596   55.061  1.000 111.272 0 29  LYS B CE  1 ? 3 
ATOM   3076 N  NZ  . LYS B 1 31  ? 46.324 9.502   55.589  1.000 111.318 0 29  LYS B NZ  1 ? 3 
ATOM   3077 N  N   . ARG B 1 32  ? 45.815 3.895   52.214  1.000 69.762  0 30  ARG B N   1 ? 3 
ATOM   3078 C  CA  . ARG B 1 32  ? 44.437 3.434   52.184  1.000 66.590  0 30  ARG B CA  1 ? 3 
ATOM   3079 C  C   . ARG B 1 32  ? 43.631 4.168   53.256  1.000 65.436  0 30  ARG B C   1 ? 3 
ATOM   3080 O  O   . ARG B 1 32  ? 44.132 4.362   54.351  1.000 63.120  0 30  ARG B O   1 ? 3 
ATOM   3081 C  CB  . ARG B 1 32  ? 44.467 1.922   52.419  1.000 68.846  0 30  ARG B CB  1 ? 3 
ATOM   3082 C  CG  . ARG B 1 32  ? 43.080 1.310   52.539  1.000 72.750  0 30  ARG B CG  1 ? 3 
ATOM   3083 C  CD  . ARG B 1 32  ? 43.083 -0.169  52.954  1.000 78.886  0 30  ARG B CD  1 ? 3 
ATOM   3084 N  NE  . ARG B 1 32  ? 44.270 -0.891  52.475  1.000 86.026  0 30  ARG B NE  1 ? 3 
ATOM   3085 C  CZ  . ARG B 1 32  ? 44.278 -1.855  51.553  1.000 87.907  0 30  ARG B CZ  1 ? 3 
ATOM   3086 N  NH1 . ARG B 1 32  ? 45.413 -2.465  51.245  1.000 89.390  0 30  ARG B NH1 1 ? 3 
ATOM   3087 N  NH2 . ARG B 1 32  ? 43.148 -2.212  50.955  1.000 83.818  0 30  ARG B NH2 1 ? 3 
ATOM   3088 N  N   . LEU B 1 33  ? 42.393 4.573   52.939  1.000 62.946  0 31  LEU B N   1 ? 3 
ATOM   3089 C  CA  . LEU B 1 33  ? 41.564 5.355   53.844  1.000 63.595  0 31  LEU B CA  1 ? 3 
ATOM   3090 C  C   . LEU B 1 33  ? 40.398 4.513   54.370  1.000 66.770  0 31  LEU B C   1 ? 3 
ATOM   3091 O  O   . LEU B 1 33  ? 40.096 4.544   55.548  1.000 67.257  0 31  LEU B O   1 ? 3 
ATOM   3092 C  CB  . LEU B 1 33  ? 41.019 6.599   53.140  1.000 62.538  0 31  LEU B CB  1 ? 3 
ATOM   3093 C  CG  . LEU B 1 33  ? 41.998 7.657   52.623  1.000 62.659  0 31  LEU B CG  1 ? 3 
ATOM   3094 C  CD1 . LEU B 1 33  ? 41.183 8.879   52.182  1.000 61.584  0 31  LEU B CD1 1 ? 3 
ATOM   3095 C  CD2 . LEU B 1 33  ? 43.070 8.080   53.609  1.000 64.638  0 31  LEU B CD2 1 ? 3 
ATOM   3096 N  N   . SER B 1 34  ? 39.668 3.861   53.462  1.000 73.984  0 32  SER B N   1 ? 3 
ATOM   3097 C  CA  . SER B 1 34  ? 38.565 2.962   53.771  1.000 78.269  0 32  SER B CA  1 ? 3 
ATOM   3098 C  C   . SER B 1 34  ? 38.880 1.622   53.131  1.000 79.165  0 32  SER B C   1 ? 3 
ATOM   3099 O  O   . SER B 1 34  ? 39.868 1.470   52.426  1.000 75.530  0 32  SER B O   1 ? 3 
ATOM   3100 C  CB  . SER B 1 34  ? 37.226 3.429   53.228  1.000 82.598  0 32  SER B CB  1 ? 3 
ATOM   3101 O  OG  . SER B 1 34  ? 37.173 4.833   53.035  1.000 92.819  0 32  SER B OG  1 ? 3 
ATOM   3102 N  N   . GLY B 1 35  ? 37.997 0.658   53.329  1.000 79.376  0 33  GLY B N   1 ? 3 
ATOM   3103 C  CA  . GLY B 1 35  ? 38.201 -0.616  52.686  1.000 78.743  0 33  GLY B CA  1 ? 3 
ATOM   3104 C  C   . GLY B 1 35  ? 37.423 -1.684  53.416  1.000 80.046  0 33  GLY B C   1 ? 3 
ATOM   3105 O  O   . GLY B 1 35  ? 37.740 -1.983  54.567  1.000 84.771  0 33  GLY B O   1 ? 3 
ATOM   3106 N  N   . GLY B 1 36  ? 36.390 -2.180  52.725  1.000 76.089  0 34  GLY B N   1 ? 3 
ATOM   3107 C  CA  . GLY B 1 36  ? 35.747 -3.438  53.068  1.000 76.450  0 34  GLY B CA  1 ? 3 
ATOM   3108 C  C   . GLY B 1 36  ? 35.771 -4.420  51.897  1.000 74.818  0 34  GLY B C   1 ? 3 
ATOM   3109 O  O   . GLY B 1 36  ? 36.679 -4.386  51.064  1.000 80.147  0 34  GLY B O   1 ? 3 
ATOM   3110 N  N   . PHE B 1 37  ? 34.751 -5.283  51.854  1.000 69.459  0 35  PHE B N   1 ? 3 
ATOM   3111 C  CA  . PHE B 1 37  ? 34.651 -6.354  50.879  1.000 65.608  0 35  PHE B CA  1 ? 3 
ATOM   3112 C  C   . PHE B 1 37  ? 34.523 -5.816  49.445  1.000 62.781  0 35  PHE B C   1 ? 3 
ATOM   3113 O  O   . PHE B 1 37  ? 35.176 -6.340  48.541  1.000 63.735  0 35  PHE B O   1 ? 3 
ATOM   3114 C  CB  . PHE B 1 37  ? 33.489 -7.242  51.345  1.000 63.522  0 35  PHE B CB  1 ? 3 
ATOM   3115 C  CG  . PHE B 1 37  ? 33.820 -8.335  52.354  1.000 64.895  0 35  PHE B CG  1 ? 3 
ATOM   3116 C  CD1 . PHE B 1 37  ? 35.078 -8.428  52.960  1.000 67.969  0 35  PHE B CD1 1 ? 3 
ATOM   3117 C  CD2 . PHE B 1 37  ? 32.854 -9.267  52.723  1.000 63.923  0 35  PHE B CD2 1 ? 3 
ATOM   3118 C  CE1 . PHE B 1 37  ? 35.365 -9.435  53.882  1.000 66.014  0 35  PHE B CE1 1 ? 3 
ATOM   3119 C  CE2 . PHE B 1 37  ? 33.154 -10.274 53.632  1.000 64.126  0 35  PHE B CE2 1 ? 3 
ATOM   3120 C  CZ  . PHE B 1 37  ? 34.403 -10.355 54.206  1.000 65.300  0 35  PHE B CZ  1 ? 3 
ATOM   3121 N  N   . VAL B 1 38  ? 33.688 -4.792  49.214  1.000 60.490  0 36  VAL B N   1 ? 3 
ATOM   3122 C  CA  . VAL B 1 38  ? 33.498 -4.254  47.864  1.000 58.461  0 36  VAL B CA  1 ? 3 
ATOM   3123 C  C   . VAL B 1 38  ? 34.459 -3.086  47.638  1.000 56.124  0 36  VAL B C   1 ? 3 
ATOM   3124 O  O   . VAL B 1 38  ? 35.299 -3.187  46.756  1.000 61.460  0 36  VAL B O   1 ? 3 
ATOM   3125 C  CB  . VAL B 1 38  ? 32.054 -3.820  47.520  1.000 57.524  0 36  VAL B CB  1 ? 3 
ATOM   3126 C  CG1 . VAL B 1 38  ? 31.958 -3.103  46.181  1.000 55.721  0 36  VAL B CG1 1 ? 3 
ATOM   3127 C  CG2 . VAL B 1 38  ? 31.072 -4.982  47.538  1.000 58.667  0 36  VAL B CG2 1 ? 3 
ATOM   3128 N  N   . ASN B 1 39  ? 34.338 -1.999  48.422  1.000 53.520  0 37  ASN B N   1 ? 3 
ATOM   3129 C  CA  . ASN B 1 39  ? 34.959 -0.726  48.099  1.000 54.286  0 37  ASN B CA  1 ? 3 
ATOM   3130 C  C   . ASN B 1 39  ? 36.286 -0.495  48.814  1.000 55.155  0 37  ASN B C   1 ? 3 
ATOM   3131 O  O   . ASN B 1 39  ? 36.526 -1.012  49.898  1.000 57.129  0 37  ASN B O   1 ? 3 
ATOM   3132 C  CB  . ASN B 1 39  ? 34.030 0.434   48.408  1.000 57.537  0 37  ASN B CB  1 ? 3 
ATOM   3133 C  CG  . ASN B 1 39  ? 32.844 0.440   47.477  1.000 62.035  0 37  ASN B CG  1 ? 3 
ATOM   3134 O  OD1 . ASN B 1 39  ? 32.970 0.784   46.295  1.000 64.882  0 37  ASN B OD1 1 ? 3 
ATOM   3135 N  ND2 . ASN B 1 39  ? 31.685 0.059   47.991  1.000 62.052  0 37  ASN B ND2 1 ? 3 
ATOM   3136 N  N   . VAL B 1 40  ? 37.125 0.322   48.154  1.000 56.348  0 38  VAL B N   1 ? 3 
ATOM   3137 C  CA  . VAL B 1 40  ? 38.417 0.786   48.640  1.000 56.179  0 38  VAL B CA  1 ? 3 
ATOM   3138 C  C   . VAL B 1 40  ? 38.558 2.261   48.291  1.000 55.890  0 38  VAL B C   1 ? 3 
ATOM   3139 O  O   . VAL B 1 40  ? 38.158 2.663   47.205  1.000 56.500  0 38  VAL B O   1 ? 3 
ATOM   3140 C  CB  . VAL B 1 40  ? 39.582 0.047   47.975  1.000 59.515  0 38  VAL B CB  1 ? 3 
ATOM   3141 C  CG1 . VAL B 1 40  ? 40.835 0.180   48.827  1.000 61.285  0 38  VAL B CG1 1 ? 3 
ATOM   3142 C  CG2 . VAL B 1 40  ? 39.255 -1.414  47.679  1.000 63.615  0 38  VAL B CG2 1 ? 3 
ATOM   3143 N  N   . THR B 1 41  ? 39.163 3.048   49.182  1.000 55.444  0 39  THR B N   1 ? 3 
ATOM   3144 C  CA  . THR B 1 41  ? 39.457 4.436   48.878  1.000 55.334  0 39  THR B CA  1 ? 3 
ATOM   3145 C  C   . THR B 1 41  ? 40.937 4.672   49.157  1.000 60.153  0 39  THR B C   1 ? 3 
ATOM   3146 O  O   . THR B 1 41  ? 41.393 4.384   50.262  1.000 60.333  0 39  THR B O   1 ? 3 
ATOM   3147 C  CB  . THR B 1 41  ? 38.542 5.350   49.694  1.000 57.091  0 39  THR B CB  1 ? 3 
ATOM   3148 O  OG1 . THR B 1 41  ? 37.236 5.166   49.173  1.000 58.565  0 39  THR B OG1 1 ? 3 
ATOM   3149 C  CG2 . THR B 1 41  ? 38.816 6.827   49.493  1.000 57.983  0 39  THR B CG2 1 ? 3 
ATOM   3150 N  N   . TRP B 1 42  ? 41.685 5.158   48.141  1.000 62.750  0 40  TRP B N   1 ? 3 
ATOM   3151 C  CA  . TRP B 1 42  ? 43.100 5.501   48.282  1.000 61.141  0 40  TRP B CA  1 ? 3 
ATOM   3152 C  C   . TRP B 1 42  ? 43.315 7.011   48.192  1.000 64.450  0 40  TRP B C   1 ? 3 
ATOM   3153 O  O   . TRP B 1 42  ? 42.646 7.672   47.398  1.000 65.751  0 40  TRP B O   1 ? 3 
ATOM   3154 C  CB  . TRP B 1 42  ? 43.928 4.820   47.195  1.000 57.958  0 40  TRP B CB  1 ? 3 
ATOM   3155 C  CG  . TRP B 1 42  ? 43.934 3.322   47.260  1.000 56.662  0 40  TRP B CG  1 ? 3 
ATOM   3156 C  CD1 . TRP B 1 42  ? 43.091 2.474   46.612  1.000 55.898  0 40  TRP B CD1 1 ? 3 
ATOM   3157 C  CD2 . TRP B 1 42  ? 44.871 2.492   47.977  1.000 56.599  0 40  TRP B CD2 1 ? 3 
ATOM   3158 N  NE1 . TRP B 1 42  ? 43.431 1.174   46.883  1.000 55.878  0 40  TRP B NE1 1 ? 3 
ATOM   3159 C  CE2 . TRP B 1 42  ? 44.516 1.152   47.717  1.000 54.996  0 40  TRP B CE2 1 ? 3 
ATOM   3160 C  CE3 . TRP B 1 42  ? 45.971 2.749   48.804  1.000 58.208  0 40  TRP B CE3 1 ? 3 
ATOM   3161 C  CZ2 . TRP B 1 42  ? 45.228 0.078   48.246  1.000 55.567  0 40  TRP B CZ2 1 ? 3 
ATOM   3162 C  CZ3 . TRP B 1 42  ? 46.667 1.685   49.338  1.000 58.048  0 40  TRP B CZ3 1 ? 3 
ATOM   3163 C  CH2 . TRP B 1 42  ? 46.303 0.369   49.051  1.000 57.183  0 40  TRP B CH2 1 ? 3 
ATOM   3164 N  N   . ARG B 1 43  ? 44.260 7.523   49.005  1.000 70.776  0 41  ARG B N   1 ? 3 
ATOM   3165 C  CA  . ARG B 1 43  ? 44.805 8.876   48.892  1.000 71.983  0 41  ARG B CA  1 ? 3 
ATOM   3166 C  C   . ARG B 1 43  ? 46.193 8.767   48.263  1.000 67.278  0 41  ARG B C   1 ? 3 
ATOM   3167 O  O   . ARG B 1 43  ? 46.982 7.913   48.667  1.000 64.225  0 41  ARG B O   1 ? 3 
ATOM   3168 C  CB  . ARG B 1 43  ? 44.944 9.575   50.253  1.000 76.984  0 41  ARG B CB  1 ? 3 
ATOM   3169 C  CG  . ARG B 1 43  ? 45.317 11.052  50.205  1.000 83.376  0 41  ARG B CG  1 ? 3 
ATOM   3170 C  CD  . ARG B 1 43  ? 45.803 11.657  51.542  1.000 92.670  0 41  ARG B CD  1 ? 3 
ATOM   3171 N  NE  . ARG B 1 43  ? 44.846 11.679  52.659  1.000 100.919 0 41  ARG B NE  1 ? 3 
ATOM   3172 C  CZ  . ARG B 1 43  ? 43.669 12.305  52.686  1.000 101.000 0 41  ARG B CZ  1 ? 3 
ATOM   3173 N  NH1 . ARG B 1 43  ? 43.281 13.035  51.662  1.000 98.782  0 41  ARG B NH1 1 ? 3 
ATOM   3174 N  NH2 . ARG B 1 43  ? 42.876 12.214  53.737  1.000 107.120 0 41  ARG B NH2 1 ? 3 
ATOM   3175 N  N   . ILE B 1 44  ? 46.468 9.610   47.260  1.000 66.132  0 42  ILE B N   1 ? 3 
ATOM   3176 C  CA  . ILE B 1 44  ? 47.643 9.438   46.411  1.000 63.592  0 42  ILE B CA  1 ? 3 
ATOM   3177 C  C   . ILE B 1 44  ? 48.311 10.788  46.180  1.000 64.321  0 42  ILE B C   1 ? 3 
ATOM   3178 O  O   . ILE B 1 44  ? 47.637 11.789  45.951  1.000 66.305  0 42  ILE B O   1 ? 3 
ATOM   3179 C  CB  . ILE B 1 44  ? 47.291 8.753   45.076  1.000 59.605  0 42  ILE B CB  1 ? 3 
ATOM   3180 C  CG1 . ILE B 1 44  ? 46.709 7.347   45.279  1.000 58.292  0 42  ILE B CG1 1 ? 3 
ATOM   3181 C  CG2 . ILE B 1 44  ? 48.518 8.685   44.174  1.000 59.224  0 42  ILE B CG2 1 ? 3 
ATOM   3182 C  CD1 . ILE B 1 44  ? 45.636 6.963   44.279  1.000 55.848  0 42  ILE B CD1 1 ? 3 
ATOM   3183 N  N   . LYS B 1 45  ? 49.646 10.783  46.246  1.000 65.796  0 43  LYS B N   1 ? 3 
ATOM   3184 C  CA  . LYS B 1 45  ? 50.457 11.966  46.035  1.000 69.780  0 43  LYS B CA  1 ? 3 
ATOM   3185 C  C   . LYS B 1 45  ? 51.329 11.763  44.784  1.000 68.840  0 43  LYS B C   1 ? 3 
ATOM   3186 O  O   . LYS B 1 45  ? 52.034 10.759  44.659  1.000 70.539  0 43  LYS B O   1 ? 3 
ATOM   3187 C  CB  . LYS B 1 45  ? 51.164 12.178  47.379  1.000 77.354  0 43  LYS B CB  1 ? 3 
ATOM   3188 C  CG  . LYS B 1 45  ? 52.163 13.332  47.462  1.000 87.706  0 43  LYS B CG  1 ? 3 
ATOM   3189 C  CD  . LYS B 1 45  ? 51.541 14.693  47.148  1.000 92.348  0 43  LYS B CD  1 ? 3 
ATOM   3190 C  CE  . LYS B 1 45  ? 52.485 15.862  47.033  1.000 90.518  0 43  LYS B CE  1 ? 3 
ATOM   3191 N  NZ  . LYS B 1 45  ? 51.691 17.036  46.654  1.000 87.055  0 43  LYS B NZ  1 ? 3 
ATOM   3192 N  N   . LEU B 1 46  ? 51.258 12.716  43.840  1.000 66.264  0 44  LEU B N   1 ? 3 
ATOM   3193 C  CA  . LEU B 1 46  ? 51.903 12.604  42.536  1.000 65.904  0 44  LEU B CA  1 ? 3 
ATOM   3194 C  C   . LEU B 1 46  ? 53.184 13.439  42.519  1.000 66.962  0 44  LEU B C   1 ? 3 
ATOM   3195 O  O   . LEU B 1 46  ? 53.219 14.509  43.124  1.000 70.541  0 44  LEU B O   1 ? 3 
ATOM   3196 C  CB  . LEU B 1 46  ? 50.949 13.089  41.438  1.000 60.949  0 44  LEU B CB  1 ? 3 
ATOM   3197 C  CG  . LEU B 1 46  ? 49.569 12.427  41.351  1.000 58.202  0 44  LEU B CG  1 ? 3 
ATOM   3198 C  CD1 . LEU B 1 46  ? 48.730 13.078  40.266  1.000 57.528  0 44  LEU B CD1 1 ? 3 
ATOM   3199 C  CD2 . LEU B 1 46  ? 49.661 10.959  41.048  1.000 57.641  0 44  LEU B CD2 1 ? 3 
ATOM   3200 N  N   . ASN B 1 47  ? 54.205 12.979  41.779  1.000 66.451  0 45  ASN B N   1 ? 3 
ATOM   3201 C  CA  . ASN B 1 47  ? 55.425 13.754  41.581  1.000 69.734  0 45  ASN B CA  1 ? 3 
ATOM   3202 C  C   . ASN B 1 47  ? 55.286 14.739  40.424  1.000 68.275  0 45  ASN B C   1 ? 3 
ATOM   3203 O  O   . ASN B 1 47  ? 56.089 15.660  40.317  1.000 67.757  0 45  ASN B O   1 ? 3 
ATOM   3204 C  CB  . ASN B 1 47  ? 56.624 12.872  41.279  1.000 72.301  0 45  ASN B CB  1 ? 3 
ATOM   3205 C  CG  . ASN B 1 47  ? 56.780 11.812  42.332  1.000 74.624  0 45  ASN B CG  1 ? 3 
ATOM   3206 O  OD1 . ASN B 1 47  ? 56.878 12.158  43.511  1.000 79.754  0 45  ASN B OD1 1 ? 3 
ATOM   3207 N  ND2 . ASN B 1 47  ? 56.755 10.544  41.944  1.000 73.858  0 45  ASN B ND2 1 ? 3 
ATOM   3208 N  N   . ALA B 1 48  ? 54.303 14.512  39.542  1.000 63.712  0 46  ALA B N   1 ? 3 
ATOM   3209 C  CA  . ALA B 1 48  ? 53.971 15.485  38.520  1.000 60.813  0 46  ALA B CA  1 ? 3 
ATOM   3210 C  C   . ALA B 1 48  ? 52.452 15.663  38.437  1.000 58.034  0 46  ALA B C   1 ? 3 
ATOM   3211 O  O   . ALA B 1 48  ? 51.698 14.700  38.578  1.000 51.641  0 46  ALA B O   1 ? 3 
ATOM   3212 C  CB  . ALA B 1 48  ? 54.579 15.042  37.214  1.000 59.867  0 46  ALA B CB  1 ? 3 
ATOM   3213 N  N   . PRO B 1 49  ? 51.962 16.899  38.162  1.000 60.754  0 47  PRO B N   1 ? 3 
ATOM   3214 C  CA  . PRO B 1 49  ? 50.525 17.189  38.176  1.000 60.490  0 47  PRO B CA  1 ? 3 
ATOM   3215 C  C   . PRO B 1 49  ? 49.739 16.364  37.163  1.000 56.683  0 47  PRO B C   1 ? 3 
ATOM   3216 O  O   . PRO B 1 49  ? 50.286 15.963  36.143  1.000 56.418  0 47  PRO B O   1 ? 3 
ATOM   3217 C  CB  . PRO B 1 49  ? 50.458 18.700  37.845  1.000 62.223  0 47  PRO B CB  1 ? 3 
ATOM   3218 C  CG  . PRO B 1 49  ? 51.745 18.990  37.095  1.000 61.436  0 47  PRO B CG  1 ? 3 
ATOM   3219 C  CD  . PRO B 1 49  ? 52.762 18.072  37.766  1.000 61.942  0 47  PRO B CD  1 ? 3 
ATOM   3220 N  N   . TYR B 1 50  ? 48.459 16.134  37.474  1.000 56.689  0 48  TYR B N   1 ? 3 
ATOM   3221 C  CA  . TYR B 1 50  ? 47.493 15.511  36.576  1.000 57.389  0 48  TYR B CA  1 ? 3 
ATOM   3222 C  C   . TYR B 1 50  ? 46.233 16.371  36.577  1.000 52.498  0 48  TYR B C   1 ? 3 
ATOM   3223 O  O   . TYR B 1 50  ? 45.547 16.477  37.585  1.000 52.776  0 48  TYR B O   1 ? 3 
ATOM   3224 C  CB  . TYR B 1 50  ? 47.190 14.066  37.002  1.000 59.938  0 48  TYR B CB  1 ? 3 
ATOM   3225 C  CG  . TYR B 1 50  ? 46.110 13.316  36.221  1.000 63.355  0 48  TYR B CG  1 ? 3 
ATOM   3226 C  CD1 . TYR B 1 50  ? 46.044 13.345  34.823  1.000 66.765  0 48  TYR B CD1 1 ? 3 
ATOM   3227 C  CD2 . TYR B 1 50  ? 45.149 12.566  36.889  1.000 61.899  0 48  TYR B CD2 1 ? 3 
ATOM   3228 C  CE1 . TYR B 1 50  ? 45.059 12.662  34.124  1.000 62.331  0 48  TYR B CE1 1 ? 3 
ATOM   3229 C  CE2 . TYR B 1 50  ? 44.170 11.869  36.199  1.000 61.783  0 48  TYR B CE2 1 ? 3 
ATOM   3230 C  CZ  . TYR B 1 50  ? 44.118 11.923  34.819  1.000 58.654  0 48  TYR B CZ  1 ? 3 
ATOM   3231 O  OH  . TYR B 1 50  ? 43.128 11.239  34.184  1.000 55.854  0 48  TYR B OH  1 ? 3 
ATOM   3232 N  N   . GLN B 1 51  ? 45.967 17.027  35.456  1.000 49.261  0 49  GLN B N   1 ? 3 
ATOM   3233 C  CA  . GLN B 1 51  ? 44.869 17.975  35.374  1.000 51.201  0 49  GLN B CA  1 ? 3 
ATOM   3234 C  C   . GLN B 1 51  ? 44.981 19.008  36.481  1.000 53.954  0 49  GLN B C   1 ? 3 
ATOM   3235 O  O   . GLN B 1 51  ? 43.966 19.538  36.925  1.000 56.591  0 49  GLN B O   1 ? 3 
ATOM   3236 C  CB  . GLN B 1 51  ? 43.508 17.300  35.398  1.000 49.997  0 49  GLN B CB  1 ? 3 
ATOM   3237 C  CG  . GLN B 1 51  ? 43.456 16.198  34.356  1.000 51.396  0 49  GLN B CG  1 ? 3 
ATOM   3238 C  CD  . GLN B 1 51  ? 42.070 15.682  34.092  1.000 52.918  0 49  GLN B CD  1 ? 3 
ATOM   3239 O  OE1 . GLN B 1 51  ? 41.062 16.340  34.357  1.000 57.669  0 49  GLN B OE1 1 ? 3 
ATOM   3240 N  NE2 . GLN B 1 51  ? 42.022 14.476  33.564  1.000 56.181  0 49  GLN B NE2 1 ? 3 
ATOM   3241 N  N   . GLY B 1 52  ? 46.233 19.325  36.844  1.000 55.450  0 50  GLY B N   1 ? 3 
ATOM   3242 C  CA  . GLY B 1 52  ? 46.532 20.492  37.646  1.000 56.859  0 50  GLY B CA  1 ? 3 
ATOM   3243 C  C   . GLY B 1 52  ? 46.713 20.137  39.112  1.000 59.059  0 50  GLY B C   1 ? 3 
ATOM   3244 O  O   . GLY B 1 52  ? 47.027 21.031  39.886  1.000 61.961  0 50  GLY B O   1 ? 3 
ATOM   3245 N  N   . HIS B 1 53  ? 46.547 18.846  39.454  1.000 58.582  0 51  HIS B N   1 ? 3 
ATOM   3246 C  CA  . HIS B 1 53  ? 46.431 18.387  40.832  1.000 58.559  0 51  HIS B CA  1 ? 3 
ATOM   3247 C  C   . HIS B 1 53  ? 47.603 17.472  41.147  1.000 59.396  0 51  HIS B C   1 ? 3 
ATOM   3248 O  O   . HIS B 1 53  ? 47.943 16.632  40.327  1.000 57.628  0 51  HIS B O   1 ? 3 
ATOM   3249 C  CB  . HIS B 1 53  ? 45.122 17.619  41.073  1.000 57.205  0 51  HIS B CB  1 ? 3 
ATOM   3250 C  CG  . HIS B 1 53  ? 43.900 18.429  40.807  1.000 60.448  0 51  HIS B CG  1 ? 3 
ATOM   3251 N  ND1 . HIS B 1 53  ? 43.312 19.265  41.726  1.000 63.280  0 51  HIS B ND1 1 ? 3 
ATOM   3252 C  CD2 . HIS B 1 53  ? 43.182 18.568  39.687  1.000 62.609  0 51  HIS B CD2 1 ? 3 
ATOM   3253 C  CE1 . HIS B 1 53  ? 42.266 19.868  41.168  1.000 61.376  0 51  HIS B CE1 1 ? 3 
ATOM   3254 N  NE2 . HIS B 1 53  ? 42.166 19.457  39.934  1.000 60.541  0 51  HIS B NE2 1 ? 3 
ATOM   3255 N  N   . THR B 1 54  ? 48.209 17.646  42.332  1.000 63.544  0 52  THR B N   1 ? 3 
ATOM   3256 C  CA  . THR B 1 54  ? 49.283 16.766  42.771  1.000 64.523  0 52  THR B CA  1 ? 3 
ATOM   3257 C  C   . THR B 1 54  ? 48.754 15.747  43.767  1.000 61.339  0 52  THR B C   1 ? 3 
ATOM   3258 O  O   . THR B 1 54  ? 49.483 14.832  44.114  1.000 63.937  0 52  THR B O   1 ? 3 
ATOM   3259 C  CB  . THR B 1 54  ? 50.482 17.516  43.353  1.000 67.743  0 52  THR B CB  1 ? 3 
ATOM   3260 O  OG1 . THR B 1 54  ? 49.964 18.676  43.997  1.000 73.737  0 52  THR B OG1 1 ? 3 
ATOM   3261 C  CG2 . THR B 1 54  ? 51.489 17.926  42.296  1.000 68.663  0 52  THR B CG2 1 ? 3 
ATOM   3262 N  N   . SER B 1 55  ? 47.512 15.895  44.223  1.000 59.359  0 53  SER B N   1 ? 3 
ATOM   3263 C  CA  . SER B 1 55  ? 46.944 14.876  45.087  1.000 62.394  0 53  SER B CA  1 ? 3 
ATOM   3264 C  C   . SER B 1 55  ? 45.479 14.635  44.753  1.000 60.638  0 53  SER B C   1 ? 3 
ATOM   3265 O  O   . SER B 1 55  ? 44.697 15.563  44.553  1.000 56.906  0 53  SER B O   1 ? 3 
ATOM   3266 C  CB  . SER B 1 55  ? 47.145 15.168  46.571  1.000 66.237  0 53  SER B CB  1 ? 3 
ATOM   3267 O  OG  . SER B 1 55  ? 47.018 16.553  46.861  1.000 67.045  0 53  SER B OG  1 ? 3 
ATOM   3268 N  N   . ILE B 1 56  ? 45.142 13.344  44.761  1.000 60.912  0 54  ILE B N   1 ? 3 
ATOM   3269 C  CA  . ILE B 1 56  ? 43.928 12.818  44.174  1.000 58.804  0 54  ILE B CA  1 ? 3 
ATOM   3270 C  C   . ILE B 1 56  ? 43.465 11.648  45.044  1.000 58.367  0 54  ILE B C   1 ? 3 
ATOM   3271 O  O   . ILE B 1 56  ? 44.265 11.095  45.809  1.000 56.261  0 54  ILE B O   1 ? 3 
ATOM   3272 C  CB  . ILE B 1 56  ? 44.244 12.390  42.727  1.000 58.504  0 54  ILE B CB  1 ? 3 
ATOM   3273 C  CG1 . ILE B 1 56  ? 45.262 11.238  42.703  1.000 63.780  0 54  ILE B CG1 1 ? 3 
ATOM   3274 C  CG2 . ILE B 1 56  ? 44.727 13.571  41.885  1.000 53.357  0 54  ILE B CG2 1 ? 3 
ATOM   3275 C  CD1 . ILE B 1 56  ? 45.558 10.700  41.313  1.000 66.020  0 54  ILE B CD1 1 ? 3 
ATOM   3276 N  N   . ILE B 1 57  ? 42.190 11.253  44.907  1.000 56.055  0 55  ILE B N   1 ? 3 
ATOM   3277 C  CA  . ILE B 1 57  ? 41.751 10.004  45.509  1.000 58.783  0 55  ILE B CA  1 ? 3 
ATOM   3278 C  C   . ILE B 1 57  ? 41.262 9.091   44.398  1.000 53.929  0 55  ILE B C   1 ? 3 
ATOM   3279 O  O   . ILE B 1 57  ? 40.833 9.603   43.378  1.000 55.845  0 55  ILE B O   1 ? 3 
ATOM   3280 C  CB  . ILE B 1 57  ? 40.683 10.226  46.596  1.000 62.358  0 55  ILE B CB  1 ? 3 
ATOM   3281 C  CG1 . ILE B 1 57  ? 39.320 10.572  46.031  1.000 63.392  0 55  ILE B CG1 1 ? 3 
ATOM   3282 C  CG2 . ILE B 1 57  ? 41.157 11.274  47.607  1.000 65.178  0 55  ILE B CG2 1 ? 3 
ATOM   3283 C  CD1 . ILE B 1 57  ? 38.248 10.696  47.112  1.000 71.089  0 55  ILE B CD1 1 ? 3 
ATOM   3284 N  N   . LEU B 1 58  ? 41.383 7.769   44.609  1.000 50.906  0 56  LEU B N   1 ? 3 
ATOM   3285 C  CA  . LEU B 1 58  ? 40.854 6.750   43.717  1.000 47.244  0 56  LEU B CA  1 ? 3 
ATOM   3286 C  C   . LEU B 1 58  ? 39.947 5.822   44.522  1.000 48.224  0 56  LEU B C   1 ? 3 
ATOM   3287 O  O   . LEU B 1 58  ? 40.364 5.324   45.559  1.000 49.108  0 56  LEU B O   1 ? 3 
ATOM   3288 C  CB  . LEU B 1 58  ? 42.000 5.978   43.060  1.000 46.558  0 56  LEU B CB  1 ? 3 
ATOM   3289 C  CG  . LEU B 1 58  ? 41.604 4.895   42.045  1.000 45.476  0 56  LEU B CG  1 ? 3 
ATOM   3290 C  CD1 . LEU B 1 58  ? 42.703 4.648   41.000  1.000 45.840  0 56  LEU B CD1 1 ? 3 
ATOM   3291 C  CD2 . LEU B 1 58  ? 41.241 3.580   42.721  1.000 44.388  0 56  LEU B CD2 1 ? 3 
ATOM   3292 N  N   . LYS B 1 59  ? 38.719 5.600   44.038  1.000 49.632  0 57  LYS B N   1 ? 3 
ATOM   3293 C  CA  . LYS B 1 59  ? 37.766 4.688   44.649  1.000 54.307  0 57  LYS B CA  1 ? 3 
ATOM   3294 C  C   . LYS B 1 59  ? 37.644 3.449   43.761  1.000 50.998  0 57  LYS B C   1 ? 3 
ATOM   3295 O  O   . LYS B 1 59  ? 37.713 3.593   42.555  1.000 52.190  0 57  LYS B O   1 ? 3 
ATOM   3296 C  CB  . LYS B 1 59  ? 36.441 5.448   44.831  1.000 58.388  0 57  LYS B CB  1 ? 3 
ATOM   3297 C  CG  . LYS B 1 59  ? 36.586 6.712   45.663  1.000 67.552  0 57  LYS B CG  1 ? 3 
ATOM   3298 C  CD  . LYS B 1 59  ? 35.370 7.152   46.483  1.000 84.014  0 57  LYS B CD  1 ? 3 
ATOM   3299 C  CE  . LYS B 1 59  ? 34.305 7.866   45.690  1.000 98.263  0 57  LYS B CE  1 ? 3 
ATOM   3300 N  NZ  . LYS B 1 59  ? 33.261 8.515   46.499  1.000 100.387 0 57  LYS B NZ  1 ? 3 
ATOM   3301 N  N   . HIS B 1 60  ? 37.455 2.251   44.333  1.000 49.572  0 58  HIS B N   1 ? 3 
ATOM   3302 C  CA  . HIS B 1 60  ? 37.366 1.041   43.524  1.000 49.768  0 58  HIS B CA  1 ? 3 
ATOM   3303 C  C   . HIS B 1 60  ? 36.360 0.019   44.058  1.000 52.552  0 58  HIS B C   1 ? 3 
ATOM   3304 O  O   . HIS B 1 60  ? 36.553 -0.575  45.099  1.000 60.477  0 58  HIS B O   1 ? 3 
ATOM   3305 C  CB  . HIS B 1 60  ? 38.733 0.363   43.392  1.000 48.028  0 58  HIS B CB  1 ? 3 
ATOM   3306 C  CG  . HIS B 1 60  ? 38.683 -1.029  42.849  1.000 46.290  0 58  HIS B CG  1 ? 3 
ATOM   3307 N  ND1 . HIS B 1 60  ? 38.346 -1.321  41.544  1.000 46.795  0 58  HIS B ND1 1 ? 3 
ATOM   3308 C  CD2 . HIS B 1 60  ? 38.907 -2.210  43.444  1.000 47.916  0 58  HIS B CD2 1 ? 3 
ATOM   3309 C  CE1 . HIS B 1 60  ? 38.371 -2.642  41.372  1.000 48.076  0 58  HIS B CE1 1 ? 3 
ATOM   3310 N  NE2 . HIS B 1 60  ? 38.727 -3.204  42.514  1.000 48.228  0 58  HIS B NE2 1 ? 3 
ATOM   3311 N  N   . ALA B 1 61  ? 35.341 -0.266  43.260  1.000 50.736  0 59  ALA B N   1 ? 3 
ATOM   3312 C  CA  . ALA B 1 61  ? 34.412 -1.342  43.506  1.000 49.061  0 59  ALA B CA  1 ? 3 
ATOM   3313 C  C   . ALA B 1 61  ? 34.977 -2.644  42.976  1.000 50.034  0 59  ALA B C   1 ? 3 
ATOM   3314 O  O   . ALA B 1 61  ? 35.326 -2.727  41.801  1.000 54.676  0 59  ALA B O   1 ? 3 
ATOM   3315 C  CB  . ALA B 1 61  ? 33.118 -1.027  42.786  1.000 51.353  0 59  ALA B CB  1 ? 3 
ATOM   3316 N  N   . GLN B 1 62  ? 34.966 -3.675  43.813  1.000 52.665  0 60  GLN B N   1 ? 3 
ATOM   3317 C  CA  . GLN B 1 62  ? 35.396 -5.000  43.403  1.000 56.169  0 60  GLN B CA  1 ? 3 
ATOM   3318 C  C   . GLN B 1 62  ? 34.186 -5.754  42.864  1.000 54.598  0 60  GLN B C   1 ? 3 
ATOM   3319 O  O   . GLN B 1 62  ? 33.194 -5.898  43.546  1.000 51.489  0 60  GLN B O   1 ? 3 
ATOM   3320 C  CB  . GLN B 1 62  ? 36.019 -5.759  44.576  1.000 60.070  0 60  GLN B CB  1 ? 3 
ATOM   3321 C  CG  . GLN B 1 62  ? 37.176 -6.675  44.179  1.000 63.465  0 60  GLN B CG  1 ? 3 
ATOM   3322 C  CD  . GLN B 1 62  ? 37.340 -7.865  45.100  1.000 65.236  0 60  GLN B CD  1 ? 3 
ATOM   3323 O  OE1 . GLN B 1 62  ? 37.920 -7.808  46.199  1.000 64.268  0 60  GLN B OE1 1 ? 3 
ATOM   3324 N  NE2 . GLN B 1 62  ? 36.805 -8.980  44.628  1.000 68.503  0 60  GLN B NE2 1 ? 3 
ATOM   3325 N  N   . PRO B 1 63  ? 34.193 -6.250  41.613  1.000 61.853  0 61  PRO B N   1 ? 3 
ATOM   3326 C  CA  . PRO B 1 63  ? 33.063 -7.046  41.132  1.000 64.435  0 61  PRO B CA  1 ? 3 
ATOM   3327 C  C   . PRO B 1 63  ? 33.037 -8.428  41.790  1.000 63.204  0 61  PRO B C   1 ? 3 
ATOM   3328 O  O   . PRO B 1 63  ? 34.066 -8.887  42.288  1.000 63.408  0 61  PRO B O   1 ? 3 
ATOM   3329 C  CB  . PRO B 1 63  ? 33.339 -7.070  39.624  1.000 58.306  0 61  PRO B CB  1 ? 3 
ATOM   3330 C  CG  . PRO B 1 63  ? 34.841 -7.112  39.565  1.000 59.482  0 61  PRO B CG  1 ? 3 
ATOM   3331 C  CD  . PRO B 1 63  ? 35.251 -6.096  40.604  1.000 59.985  0 61  PRO B CD  1 ? 3 
ATOM   3332 N  N   . HIS B 1 64  ? 31.843 -9.049  41.799  1.000 61.667  0 62  HIS B N   1 ? 3 
ATOM   3333 C  CA  . HIS B 1 64  ? 31.618 -10.405 42.292  1.000 64.885  0 62  HIS B CA  1 ? 3 
ATOM   3334 C  C   . HIS B 1 64  ? 31.791 -10.462 43.817  1.000 62.438  0 62  HIS B C   1 ? 3 
ATOM   3335 O  O   . HIS B 1 64  ? 32.066 -11.517 44.383  1.000 58.529  0 62  HIS B O   1 ? 3 
ATOM   3336 C  CB  . HIS B 1 64  ? 32.468 -11.452 41.539  1.000 70.661  0 62  HIS B CB  1 ? 3 
ATOM   3337 C  CG  . HIS B 1 64  ? 32.420 -11.393 40.033  1.000 77.589  0 62  HIS B CG  1 ? 3 
ATOM   3338 N  ND1 . HIS B 1 64  ? 31.260 -11.408 39.281  1.000 78.696  0 62  HIS B ND1 1 ? 3 
ATOM   3339 C  CD2 . HIS B 1 64  ? 33.441 -11.325 39.143  1.000 74.155  0 62  HIS B CD2 1 ? 3 
ATOM   3340 C  CE1 . HIS B 1 64  ? 31.573 -11.303 37.992  1.000 77.036  0 62  HIS B CE1 1 ? 3 
ATOM   3341 N  NE2 . HIS B 1 64  ? 32.892 -11.252 37.890  1.000 74.628  0 62  HIS B NE2 1 ? 3 
ATOM   3342 N  N   . MET B 1 65  ? 31.608 -9.329  44.502  1.000 59.848  0 63  MET B N   1 ? 3 
ATOM   3343 C  CA  . MET B 1 65  ? 31.504 -9.363  45.950  1.000 60.592  0 63  MET B CA  1 ? 3 
ATOM   3344 C  C   . MET B 1 65  ? 30.164 -8.758  46.364  1.000 58.616  0 63  MET B C   1 ? 3 
ATOM   3345 O  O   . MET B 1 65  ? 30.013 -8.314  47.492  1.000 56.820  0 63  MET B O   1 ? 3 
ATOM   3346 C  CB  . MET B 1 65  ? 32.695 -8.652  46.604  1.000 62.836  0 63  MET B CB  1 ? 3 
ATOM   3347 C  CG  . MET B 1 65  ? 33.960 -9.498  46.689  1.000 67.232  0 63  MET B CG  1 ? 3 
ATOM   3348 S  SD  . MET B 1 65  ? 33.797 -11.097 47.519  1.000 78.921  0 63  MET B SD  1 ? 3 
ATOM   3349 C  CE  . MET B 1 65  ? 33.516 -10.716 49.253  1.000 87.316  0 63  MET B CE  1 ? 3 
ATOM   3350 N  N   . SER B 1 66  ? 29.194 -8.750  45.440  1.000 55.315  0 64  SER B N   1 ? 3 
ATOM   3351 C  CA  . SER B 1 66  ? 27.827 -8.397  45.760  1.000 54.405  0 64  SER B CA  1 ? 3 
ATOM   3352 C  C   . SER B 1 66  ? 26.944 -9.053  44.733  1.000 51.211  0 64  SER B C   1 ? 3 
ATOM   3353 O  O   . SER B 1 66  ? 27.476 -9.665  43.833  1.000 53.166  0 64  SER B O   1 ? 3 
ATOM   3354 C  CB  . SER B 1 66  ? 27.607 -6.920  45.841  1.000 56.317  0 64  SER B CB  1 ? 3 
ATOM   3355 O  OG  . SER B 1 66  ? 28.248 -6.231  44.789  1.000 55.391  0 64  SER B OG  1 ? 3 
ATOM   3356 N  N   . THR B 1 67  ? 25.625 -8.993  44.904  1.000 53.362  0 65  THR B N   1 ? 3 
ATOM   3357 C  CA  . THR B 1 67  ? 24.758 -9.570  43.896  1.000 55.094  0 65  THR B CA  1 ? 3 
ATOM   3358 C  C   . THR B 1 67  ? 24.967 -8.766  42.617  1.000 55.238  0 65  THR B C   1 ? 3 
ATOM   3359 O  O   . THR B 1 67  ? 25.542 -7.686  42.660  1.000 54.827  0 65  THR B O   1 ? 3 
ATOM   3360 C  CB  . THR B 1 67  ? 23.288 -9.588  44.310  1.000 54.272  0 65  THR B CB  1 ? 3 
ATOM   3361 O  OG1 . THR B 1 67  ? 22.934 -8.216  44.386  1.000 52.996  0 65  THR B OG1 1 ? 3 
ATOM   3362 C  CG2 . THR B 1 67  ? 23.039 -10.306 45.621  1.000 55.687  0 65  THR B CG2 1 ? 3 
ATOM   3363 N  N   . ASP B 1 68  ? 24.497 -9.310  41.494  1.000 58.324  0 66  ASP B N   1 ? 3 
ATOM   3364 C  CA  . ASP B 1 68  ? 24.591 -8.638  40.210  1.000 57.547  0 66  ASP B CA  1 ? 3 
ATOM   3365 C  C   . ASP B 1 68  ? 23.753 -7.360  40.212  1.000 57.085  0 66  ASP B C   1 ? 3 
ATOM   3366 O  O   . ASP B 1 68  ? 24.169 -6.345  39.657  1.000 56.415  0 66  ASP B O   1 ? 3 
ATOM   3367 C  CB  . ASP B 1 68  ? 24.196 -9.590  39.093  1.000 60.689  0 66  ASP B CB  1 ? 3 
ATOM   3368 C  CG  . ASP B 1 68  ? 25.272 -10.565 38.626  1.000 64.764  0 66  ASP B CG  1 ? 3 
ATOM   3369 O  OD1 . ASP B 1 68  ? 26.462 -10.345 38.934  1.000 63.915  0 66  ASP B OD1 1 ? 3 
ATOM   3370 O  OD2 . ASP B 1 68  ? 24.907 -11.544 37.949  1.000 72.682  0 66  ASP B OD2 1 ? 3 
ATOM   3371 N  N   . GLU B 1 69  ? 22.575 -7.422  40.843  1.000 61.699  0 67  GLU B N   1 ? 3 
ATOM   3372 C  CA  . GLU B 1 69  ? 21.666 -6.290  40.952  1.000 62.449  0 67  GLU B CA  1 ? 3 
ATOM   3373 C  C   . GLU B 1 69  ? 22.270 -5.163  41.790  1.000 57.839  0 67  GLU B C   1 ? 3 
ATOM   3374 O  O   . GLU B 1 69  ? 22.159 -3.996  41.437  1.000 52.352  0 67  GLU B O   1 ? 3 
ATOM   3375 C  CB  . GLU B 1 69  ? 20.372 -6.850  41.542  1.000 75.178  0 67  GLU B CB  1 ? 3 
ATOM   3376 C  CG  . GLU B 1 69  ? 19.315 -5.807  41.902  1.000 88.645  0 67  GLU B CG  1 ? 3 
ATOM   3377 C  CD  . GLU B 1 69  ? 18.893 -4.845  40.799  1.000 101.791 0 67  GLU B CD  1 ? 3 
ATOM   3378 O  OE1 . GLU B 1 69  ? 17.918 -4.103  41.042  1.000 116.591 0 67  GLU B OE1 1 ? 3 
ATOM   3379 O  OE2 . GLU B 1 69  ? 19.527 -4.809  39.721  1.000 106.298 0 67  GLU B OE2 1 ? 3 
ATOM   3380 N  N   . ASP B 1 70  ? 22.906 -5.507  42.915  1.000 58.675  0 68  ASP B N   1 ? 3 
ATOM   3381 C  CA  . ASP B 1 70  ? 23.467 -4.503  43.808  1.000 57.765  0 68  ASP B CA  1 ? 3 
ATOM   3382 C  C   . ASP B 1 70  ? 24.678 -3.836  43.161  1.000 52.194  0 68  ASP B C   1 ? 3 
ATOM   3383 O  O   . ASP B 1 70  ? 24.886 -2.637  43.306  1.000 49.951  0 68  ASP B O   1 ? 3 
ATOM   3384 C  CB  . ASP B 1 70  ? 23.773 -5.061  45.188  1.000 61.929  0 68  ASP B CB  1 ? 3 
ATOM   3385 C  CG  . ASP B 1 70  ? 22.581 -5.230  46.125  1.000 68.151  0 68  ASP B CG  1 ? 3 
ATOM   3386 O  OD1 . ASP B 1 70  ? 21.840 -4.247  46.310  1.000 73.458  0 68  ASP B OD1 1 ? 3 
ATOM   3387 O  OD2 . ASP B 1 70  ? 22.422 -6.335  46.703  1.000 76.702  0 68  ASP B OD2 1 ? 3 
ATOM   3388 N  N   . PHE B 1 71  ? 25.482 -4.611  42.442  1.000 53.429  0 69  PHE B N   1 ? 3 
ATOM   3389 C  CA  . PHE B 1 71  ? 26.686 -4.071  41.820  1.000 54.761  0 69  PHE B CA  1 ? 3 
ATOM   3390 C  C   . PHE B 1 71  ? 26.322 -3.128  40.673  1.000 52.131  0 69  PHE B C   1 ? 3 
ATOM   3391 O  O   . PHE B 1 71  ? 26.973 -2.107  40.486  1.000 47.969  0 69  PHE B O   1 ? 3 
ATOM   3392 C  CB  . PHE B 1 71  ? 27.608 -5.191  41.334  1.000 57.582  0 69  PHE B CB  1 ? 3 
ATOM   3393 C  CG  . PHE B 1 71  ? 28.890 -4.646  40.736  1.000 61.257  0 69  PHE B CG  1 ? 3 
ATOM   3394 C  CD1 . PHE B 1 71  ? 29.952 -4.274  41.556  1.000 64.034  0 69  PHE B CD1 1 ? 3 
ATOM   3395 C  CD2 . PHE B 1 71  ? 29.019 -4.479  39.360  1.000 63.960  0 69  PHE B CD2 1 ? 3 
ATOM   3396 C  CE1 . PHE B 1 71  ? 31.123 -3.766  41.014  1.000 63.841  0 69  PHE B CE1 1 ? 3 
ATOM   3397 C  CE2 . PHE B 1 71  ? 30.194 -3.976  38.828  1.000 61.280  0 69  PHE B CE2 1 ? 3 
ATOM   3398 C  CZ  . PHE B 1 71  ? 31.242 -3.625  39.656  1.000 59.580  0 69  PHE B CZ  1 ? 3 
ATOM   3399 N  N   . LYS B 1 72  ? 25.262 -3.475  39.934  1.000 53.632  0 70  LYS B N   1 ? 3 
ATOM   3400 C  CA  . LYS B 1 72  ? 24.736 -2.649  38.862  1.000 54.958  0 70  LYS B CA  1 ? 3 
ATOM   3401 C  C   . LYS B 1 72  ? 24.250 -1.283  39.358  1.000 53.857  0 70  LYS B C   1 ? 3 
ATOM   3402 O  O   . LYS B 1 72  ? 24.591 -0.253  38.769  1.000 55.866  0 70  LYS B O   1 ? 3 
ATOM   3403 C  CB  . LYS B 1 72  ? 23.624 -3.433  38.166  1.000 58.636  0 70  LYS B CB  1 ? 3 
ATOM   3404 C  CG  . LYS B 1 72  ? 22.869 -2.609  37.157  1.000 61.383  0 70  LYS B CG  1 ? 3 
ATOM   3405 C  CD  . LYS B 1 72  ? 21.827 -3.405  36.392  1.000 65.825  0 70  LYS B CD  1 ? 3 
ATOM   3406 C  CE  . LYS B 1 72  ? 21.012 -2.510  35.513  1.000 71.473  0 70  LYS B CE  1 ? 3 
ATOM   3407 N  NZ  . LYS B 1 72  ? 20.212 -3.314  34.579  1.000 77.061  0 70  LYS B NZ  1 ? 3 
ATOM   3408 N  N   . ILE B 1 73  ? 23.462 -1.259  40.440  1.000 56.652  0 71  ILE B N   1 ? 3 
ATOM   3409 C  CA  . ILE B 1 73  ? 22.948 -0.001  40.974  1.000 53.882  0 71  ILE B CA  1 ? 3 
ATOM   3410 C  C   . ILE B 1 73  ? 24.087 0.866   41.503  1.000 49.064  0 71  ILE B C   1 ? 3 
ATOM   3411 O  O   . ILE B 1 73  ? 24.035 2.086   41.435  1.000 46.656  0 71  ILE B O   1 ? 3 
ATOM   3412 C  CB  . ILE B 1 73  ? 21.916 -0.215  42.087  1.000 56.492  0 71  ILE B CB  1 ? 3 
ATOM   3413 C  CG1 . ILE B 1 73  ? 20.760 -1.077  41.638  1.000 62.626  0 71  ILE B CG1 1 ? 3 
ATOM   3414 C  CG2 . ILE B 1 73  ? 21.426 1.142   42.582  1.000 57.692  0 71  ILE B CG2 1 ? 3 
ATOM   3415 C  CD1 . ILE B 1 73  ? 19.654 -1.223  42.675  1.000 64.717  0 71  ILE B CD1 1 ? 3 
ATOM   3416 N  N   . GLY B 1 74  ? 25.110 0.229   42.061  1.000 48.171  0 72  GLY B N   1 ? 3 
ATOM   3417 C  CA  . GLY B 1 74  ? 26.252 0.962   42.575  1.000 47.189  0 72  GLY B CA  1 ? 3 
ATOM   3418 C  C   . GLY B 1 74  ? 26.966 1.732   41.477  1.000 46.236  0 72  GLY B C   1 ? 3 
ATOM   3419 O  O   . GLY B 1 74  ? 27.292 2.899   41.676  1.000 44.513  0 72  GLY B O   1 ? 3 
ATOM   3420 N  N   . VAL B 1 75  ? 27.186 1.061   40.332  1.000 48.084  0 73  VAL B N   1 ? 3 
ATOM   3421 C  CA  . VAL B 1 75  ? 27.847 1.674   39.188  1.000 46.579  0 73  VAL B CA  1 ? 3 
ATOM   3422 C  C   . VAL B 1 75  ? 27.004 2.852   38.686  1.000 46.982  0 73  VAL B C   1 ? 3 
ATOM   3423 O  O   . VAL B 1 75  ? 27.554 3.926   38.440  1.000 44.209  0 73  VAL B O   1 ? 3 
ATOM   3424 C  CB  . VAL B 1 75  ? 28.144 0.647   38.075  1.000 45.414  0 73  VAL B CB  1 ? 3 
ATOM   3425 C  CG1 . VAL B 1 75  ? 28.483 1.297   36.742  1.000 44.081  0 73  VAL B CG1 1 ? 3 
ATOM   3426 C  CG2 . VAL B 1 75  ? 29.274 -0.284  38.468  1.000 43.801  0 73  VAL B CG2 1 ? 3 
ATOM   3427 N  N   . GLU B 1 76  ? 25.682 2.663   38.581  1.000 46.269  0 74  GLU B N   1 ? 3 
ATOM   3428 C  CA  . GLU B 1 76  ? 24.789 3.757   38.228  1.000 48.187  0 74  GLU B CA  1 ? 3 
ATOM   3429 C  C   . GLU B 1 76  ? 24.998 4.958   39.144  1.000 48.311  0 74  GLU B C   1 ? 3 
ATOM   3430 O  O   . GLU B 1 76  ? 25.080 6.081   38.675  1.000 55.088  0 74  GLU B O   1 ? 3 
ATOM   3431 C  CB  . GLU B 1 76  ? 23.311 3.374   38.242  1.000 49.648  0 74  GLU B CB  1 ? 3 
ATOM   3432 C  CG  . GLU B 1 76  ? 22.996 2.374   37.139  1.000 54.335  0 74  GLU B CG  1 ? 3 
ATOM   3433 C  CD  . GLU B 1 76  ? 21.539 2.051   36.922  1.000 58.280  0 74  GLU B CD  1 ? 3 
ATOM   3434 O  OE1 . GLU B 1 76  ? 20.729 2.640   37.645  1.000 58.035  0 74  GLU B OE1 1 ? 3 
ATOM   3435 O  OE2 . GLU B 1 76  ? 21.235 1.215   36.028  1.000 68.481  0 74  GLU B OE2 1 ? 3 
ATOM   3436 N  N   . ARG B 1 77  ? 25.087 4.734   40.448  1.000 48.592  0 75  ARG B N   1 ? 3 
ATOM   3437 C  CA  . ARG B 1 77  ? 25.236 5.839   41.377  1.000 48.713  0 75  ARG B CA  1 ? 3 
ATOM   3438 C  C   . ARG B 1 77  ? 26.534 6.580   41.102  1.000 41.826  0 75  ARG B C   1 ? 3 
ATOM   3439 O  O   . ARG B 1 77  ? 26.553 7.794   41.136  1.000 41.272  0 75  ARG B O   1 ? 3 
ATOM   3440 C  CB  . ARG B 1 77  ? 25.245 5.418   42.855  1.000 56.075  0 75  ARG B CB  1 ? 3 
ATOM   3441 C  CG  . ARG B 1 77  ? 23.919 4.911   43.395  1.000 61.373  0 75  ARG B CG  1 ? 3 
ATOM   3442 C  CD  . ARG B 1 77  ? 24.027 4.599   44.878  1.000 71.672  0 75  ARG B CD  1 ? 3 
ATOM   3443 N  NE  . ARG B 1 77  ? 22.834 3.879   45.336  1.000 82.723  0 75  ARG B NE  1 ? 3 
ATOM   3444 C  CZ  . ARG B 1 77  ? 21.575 4.349   45.306  1.000 91.916  0 75  ARG B CZ  1 ? 3 
ATOM   3445 N  NH1 . ARG B 1 77  ? 21.297 5.622   45.004  1.000 91.163  0 75  ARG B NH1 1 ? 3 
ATOM   3446 N  NH2 . ARG B 1 77  ? 20.591 3.523   45.622  1.000 87.560  0 75  ARG B NH2 1 ? 3 
ATOM   3447 N  N   . SER B 1 78  ? 27.621 5.844   40.893  1.000 42.236  0 76  SER B N   1 ? 3 
ATOM   3448 C  CA  . SER B 1 78  ? 28.910 6.432   40.545  1.000 45.151  0 76  SER B CA  1 ? 3 
ATOM   3449 C  C   . SER B 1 78  ? 28.797 7.357   39.332  1.000 44.656  0 76  SER B C   1 ? 3 
ATOM   3450 O  O   . SER B 1 78  ? 29.334 8.471   39.309  1.000 42.920  0 76  SER B O   1 ? 3 
ATOM   3451 C  CB  . SER B 1 78  ? 29.918 5.368   40.236  1.000 47.417  0 76  SER B CB  1 ? 3 
ATOM   3452 O  OG  . SER B 1 78  ? 30.248 4.617   41.395  1.000 54.436  0 76  SER B OG  1 ? 3 
ATOM   3453 N  N   . VAL B 1 79  ? 28.131 6.865   38.286  1.000 43.395  0 77  VAL B N   1 ? 3 
ATOM   3454 C  CA  . VAL B 1 79  ? 28.154 7.582   37.029  1.000 41.551  0 77  VAL B CA  1 ? 3 
ATOM   3455 C  C   . VAL B 1 79  ? 27.430 8.913   37.218  1.000 40.675  0 77  VAL B C   1 ? 3 
ATOM   3456 O  O   . VAL B 1 79  ? 27.953 9.946   36.796  1.000 39.823  0 77  VAL B O   1 ? 3 
ATOM   3457 C  CB  . VAL B 1 79  ? 27.606 6.740   35.865  1.000 40.082  0 77  VAL B CB  1 ? 3 
ATOM   3458 C  CG1 . VAL B 1 79  ? 27.376 7.600   34.629  1.000 44.336  0 77  VAL B CG1 1 ? 3 
ATOM   3459 C  CG2 . VAL B 1 79  ? 28.526 5.577   35.538  1.000 35.920  0 77  VAL B CG2 1 ? 3 
ATOM   3460 N  N   . TYR B 1 80  ? 26.260 8.894   37.870  1.000 39.811  0 78  TYR B N   1 ? 3 
ATOM   3461 C  CA  . TYR B 1 80  ? 25.519 10.126  38.094  1.000 41.655  0 78  TYR B CA  1 ? 3 
ATOM   3462 C  C   . TYR B 1 80  ? 26.379 11.074  38.936  1.000 42.530  0 78  TYR B C   1 ? 3 
ATOM   3463 O  O   . TYR B 1 80  ? 26.450 12.268  38.665  1.000 42.862  0 78  TYR B O   1 ? 3 
ATOM   3464 C  CB  . TYR B 1 80  ? 24.138 9.947   38.741  1.000 46.531  0 78  TYR B CB  1 ? 3 
ATOM   3465 C  CG  . TYR B 1 80  ? 23.076 9.266   37.885  1.000 46.233  0 78  TYR B CG  1 ? 3 
ATOM   3466 C  CD1 . TYR B 1 80  ? 22.490 9.919   36.819  1.000 48.390  0 78  TYR B CD1 1 ? 3 
ATOM   3467 C  CD2 . TYR B 1 80  ? 22.657 7.969   38.144  1.000 46.610  0 78  TYR B CD2 1 ? 3 
ATOM   3468 C  CE1 . TYR B 1 80  ? 21.548 9.293   36.012  1.000 49.766  0 78  TYR B CE1 1 ? 3 
ATOM   3469 C  CE2 . TYR B 1 80  ? 21.721 7.330   37.346  1.000 47.748  0 78  TYR B CE2 1 ? 3 
ATOM   3470 C  CZ  . TYR B 1 80  ? 21.168 7.990   36.266  1.000 48.316  0 78  TYR B CZ  1 ? 3 
ATOM   3471 O  OH  . TYR B 1 80  ? 20.234 7.382   35.479  1.000 47.694  0 78  TYR B OH  1 ? 3 
ATOM   3472 N  N   . GLU B 1 81  ? 27.042 10.564  39.974  1.000 46.486  0 79  GLU B N   1 ? 3 
ATOM   3473 C  CA  . GLU B 1 81  ? 27.901 11.397  40.812  1.000 47.863  0 79  GLU B CA  1 ? 3 
ATOM   3474 C  C   . GLU B 1 81  ? 29.014 12.013  39.954  1.000 44.532  0 79  GLU B C   1 ? 3 
ATOM   3475 O  O   . GLU B 1 81  ? 29.268 13.214  40.020  1.000 41.752  0 79  GLU B O   1 ? 3 
ATOM   3476 C  CB  . GLU B 1 81  ? 28.411 10.529  41.964  1.000 52.350  0 79  GLU B CB  1 ? 3 
ATOM   3477 C  CG  . GLU B 1 81  ? 29.813 10.862  42.475  1.000 61.758  0 79  GLU B CG  1 ? 3 
ATOM   3478 C  CD  . GLU B 1 81  ? 29.885 11.727  43.719  1.000 70.447  0 79  GLU B CD  1 ? 3 
ATOM   3479 O  OE1 . GLU B 1 81  ? 30.042 12.941  43.475  1.000 74.029  0 79  GLU B OE1 1 ? 3 
ATOM   3480 O  OE2 . GLU B 1 81  ? 29.826 11.216  44.875  1.000 84.241  0 79  GLU B OE2 1 ? 3 
ATOM   3481 N  N   . TYR B 1 82  ? 29.698 11.179  39.158  1.000 41.204  0 80  TYR B N   1 ? 3 
ATOM   3482 C  CA  . TYR B 1 82  ? 30.783 11.662  38.323  1.000 39.399  0 80  TYR B CA  1 ? 3 
ATOM   3483 C  C   . TYR B 1 82  ? 30.250 12.654  37.296  1.000 39.416  0 80  TYR B C   1 ? 3 
ATOM   3484 O  O   . TYR B 1 82  ? 30.781 13.759  37.168  1.000 40.457  0 80  TYR B O   1 ? 3 
ATOM   3485 C  CB  . TYR B 1 82  ? 31.482 10.491  37.648  1.000 41.838  0 80  TYR B CB  1 ? 3 
ATOM   3486 C  CG  . TYR B 1 82  ? 32.732 10.871  36.872  1.000 48.223  0 80  TYR B CG  1 ? 3 
ATOM   3487 C  CD1 . TYR B 1 82  ? 33.921 11.140  37.533  1.000 53.892  0 80  TYR B CD1 1 ? 3 
ATOM   3488 C  CD2 . TYR B 1 82  ? 32.730 10.952  35.485  1.000 49.659  0 80  TYR B CD2 1 ? 3 
ATOM   3489 C  CE1 . TYR B 1 82  ? 35.061 11.504  36.842  1.000 57.963  0 80  TYR B CE1 1 ? 3 
ATOM   3490 C  CE2 . TYR B 1 82  ? 33.871 11.283  34.781  1.000 52.122  0 80  TYR B CE2 1 ? 3 
ATOM   3491 C  CZ  . TYR B 1 82  ? 35.040 11.557  35.462  1.000 58.031  0 80  TYR B CZ  1 ? 3 
ATOM   3492 O  OH  . TYR B 1 82  ? 36.188 11.902  34.800  1.000 69.267  0 80  TYR B OH  1 ? 3 
ATOM   3493 N  N   . GLN B 1 83  ? 29.169 12.288  36.590  1.000 37.384  0 81  GLN B N   1 ? 3 
ATOM   3494 C  CA  . GLN B 1 83  ? 28.663 13.149  35.543  1.000 35.921  0 81  GLN B CA  1 ? 3 
ATOM   3495 C  C   . GLN B 1 83  ? 28.136 14.455  36.116  1.000 36.310  0 81  GLN B C   1 ? 3 
ATOM   3496 O  O   . GLN B 1 83  ? 28.288 15.490  35.484  1.000 35.983  0 81  GLN B O   1 ? 3 
ATOM   3497 C  CB  . GLN B 1 83  ? 27.671 12.378  34.679  1.000 39.267  0 81  GLN B CB  1 ? 3 
ATOM   3498 C  CG  . GLN B 1 83  ? 28.319 11.282  33.835  1.000 40.205  0 81  GLN B CG  1 ? 3 
ATOM   3499 C  CD  . GLN B 1 83  ? 29.425 11.801  32.939  1.000 41.101  0 81  GLN B CD  1 ? 3 
ATOM   3500 O  OE1 . GLN B 1 83  ? 29.264 12.803  32.245  1.000 44.074  0 81  GLN B OE1 1 ? 3 
ATOM   3501 N  NE2 . GLN B 1 83  ? 30.577 11.157  32.969  1.000 42.920  0 81  GLN B NE2 1 ? 3 
ATOM   3502 N  N   . ALA B 1 84  ? 27.511 14.424  37.308  1.000 39.505  0 82  ALA B N   1 ? 3 
ATOM   3503 C  CA  . ALA B 1 84  ? 26.986 15.635  37.944  1.000 38.560  0 82  ALA B CA  1 ? 3 
ATOM   3504 C  C   . ALA B 1 84  ? 28.106 16.637  38.185  1.000 37.630  0 82  ALA B C   1 ? 3 
ATOM   3505 O  O   . ALA B 1 84  ? 27.972 17.808  37.890  1.000 38.752  0 82  ALA B O   1 ? 3 
ATOM   3506 C  CB  . ALA B 1 84  ? 26.280 15.306  39.254  1.000 40.530  0 82  ALA B CB  1 ? 3 
ATOM   3507 N  N   . ILE B 1 85  ? 29.226 16.142  38.697  1.000 38.399  0 83  ILE B N   1 ? 3 
ATOM   3508 C  CA  . ILE B 1 85  ? 30.376 16.965  39.001  1.000 42.385  0 83  ILE B CA  1 ? 3 
ATOM   3509 C  C   . ILE B 1 85  ? 30.956 17.543  37.713  1.000 46.357  0 83  ILE B C   1 ? 3 
ATOM   3510 O  O   . ILE B 1 85  ? 31.266 18.724  37.654  1.000 48.678  0 83  ILE B O   1 ? 3 
ATOM   3511 C  CB  . ILE B 1 85  ? 31.330 16.124  39.867  1.000 45.480  0 83  ILE B CB  1 ? 3 
ATOM   3512 C  CG1 . ILE B 1 85  ? 30.764 16.106  41.296  1.000 53.024  0 83  ILE B CG1 1 ? 3 
ATOM   3513 C  CG2 . ILE B 1 85  ? 32.768 16.619  39.843  1.000 47.695  0 83  ILE B CG2 1 ? 3 
ATOM   3514 C  CD1 . ILE B 1 85  ? 31.660 15.483  42.350  1.000 58.744  0 83  ILE B CD1 1 ? 3 
ATOM   3515 N  N   . LYS B 1 86  ? 31.020 16.754  36.635  1.000 49.993  0 84  LYS B N   1 ? 3 
ATOM   3516 C  CA  . LYS B 1 86  ? 31.439 17.293  35.345  1.000 51.795  0 84  LYS B CA  1 ? 3 
ATOM   3517 C  C   . LYS B 1 86  ? 30.522 18.431  34.874  1.000 50.790  0 84  LYS B C   1 ? 3 
ATOM   3518 O  O   . LYS B 1 86  ? 31.000 19.434  34.351  1.000 50.552  0 84  LYS B O   1 ? 3 
ATOM   3519 C  CB  . LYS B 1 86  ? 31.492 16.172  34.305  1.000 55.151  0 84  LYS B CB  1 ? 3 
ATOM   3520 C  CG  . LYS B 1 86  ? 32.435 15.040  34.689  1.000 56.534  0 84  LYS B CG  1 ? 3 
ATOM   3521 C  CD  . LYS B 1 86  ? 33.362 14.708  33.539  1.000 64.248  0 84  LYS B CD  1 ? 3 
ATOM   3522 C  CE  . LYS B 1 86  ? 34.424 15.721  33.390  1.000 67.359  0 84  LYS B CE  1 ? 3 
ATOM   3523 N  NZ  . LYS B 1 86  ? 35.549 15.329  34.227  1.000 73.456  0 84  LYS B NZ  1 ? 3 
ATOM   3524 N  N   . LEU B 1 87  ? 29.199 18.297  35.052  1.000 48.538  0 85  LEU B N   1 ? 3 
ATOM   3525 C  CA  . LEU B 1 87  ? 28.286 19.358  34.651  1.000 50.442  0 85  LEU B CA  1 ? 3 
ATOM   3526 C  C   . LEU B 1 87  ? 28.616 20.677  35.368  1.000 51.793  0 85  LEU B C   1 ? 3 
ATOM   3527 O  O   . LEU B 1 87  ? 28.605 21.741  34.747  1.000 57.012  0 85  LEU B O   1 ? 3 
ATOM   3528 C  CB  . LEU B 1 87  ? 26.841 18.900  34.851  1.000 49.990  0 85  LEU B CB  1 ? 3 
ATOM   3529 C  CG  . LEU B 1 87  ? 25.743 19.770  34.225  1.000 49.375  0 85  LEU B CG  1 ? 3 
ATOM   3530 C  CD1 . LEU B 1 87  ? 25.847 19.701  32.728  1.000 50.444  0 85  LEU B CD1 1 ? 3 
ATOM   3531 C  CD2 . LEU B 1 87  ? 24.336 19.397  34.670  1.000 48.559  0 85  LEU B CD2 1 ? 3 
ATOM   3532 N  N   . MET B 1 88  ? 28.958 20.628  36.658  1.000 52.329  0 86  MET B N   1 ? 3 
ATOM   3533 C  CA  . MET B 1 88  ? 29.265 21.839  37.420  1.000 54.678  0 86  MET B CA  1 ? 3 
ATOM   3534 C  C   . MET B 1 88  ? 30.625 22.426  37.013  1.000 53.469  0 86  MET B C   1 ? 3 
ATOM   3535 O  O   . MET B 1 88  ? 30.812 23.641  37.059  1.000 56.401  0 86  MET B O   1 ? 3 
ATOM   3536 C  CB  . MET B 1 88  ? 29.277 21.585  38.939  1.000 54.118  0 86  MET B CB  1 ? 3 
ATOM   3537 C  CG  . MET B 1 88  ? 28.013 20.955  39.501  1.000 54.884  0 86  MET B CG  1 ? 3 
ATOM   3538 S  SD  . MET B 1 88  ? 26.565 21.993  39.231  1.000 61.090  0 86  MET B SD  1 ? 3 
ATOM   3539 C  CE  . MET B 1 88  ? 25.350 20.809  38.632  1.000 57.801  0 86  MET B CE  1 ? 3 
ATOM   3540 N  N   . MET B 1 89  ? 31.590 21.576  36.652  1.000 50.250  0 87  MET B N   1 ? 3 
ATOM   3541 C  CA  . MET B 1 89  ? 32.868 22.055  36.152  1.000 55.575  0 87  MET B CA  1 ? 3 
ATOM   3542 C  C   . MET B 1 89  ? 32.648 22.828  34.846  1.000 52.911  0 87  MET B C   1 ? 3 
ATOM   3543 O  O   . MET B 1 89  ? 33.316 23.818  34.597  1.000 55.879  0 87  MET B O   1 ? 3 
ATOM   3544 C  CB  . MET B 1 89  ? 33.858 20.900  35.931  1.000 60.793  0 87  MET B CB  1 ? 3 
ATOM   3545 C  CG  . MET B 1 89  ? 34.113 20.032  37.177  1.000 67.146  0 87  MET B CG  1 ? 3 
ATOM   3546 S  SD  . MET B 1 89  ? 34.972 18.452  36.960  1.000 75.555  0 87  MET B SD  1 ? 3 
ATOM   3547 C  CE  . MET B 1 89  ? 36.465 19.047  36.142  1.000 73.705  0 87  MET B CE  1 ? 3 
ATOM   3548 N  N   . ALA B 1 90  ? 31.657 22.423  34.048  1.000 50.795  0 88  ALA B N   1 ? 3 
ATOM   3549 C  CA  . ALA B 1 90  ? 31.421 23.019  32.744  1.000 51.193  0 88  ALA B CA  1 ? 3 
ATOM   3550 C  C   . ALA B 1 90  ? 30.636 24.314  32.854  1.000 52.277  0 88  ALA B C   1 ? 3 
ATOM   3551 O  O   . ALA B 1 90  ? 30.718 25.159  31.974  1.000 51.954  0 88  ALA B O   1 ? 3 
ATOM   3552 C  CB  . ALA B 1 90  ? 30.682 22.039  31.873  1.000 52.269  0 88  ALA B CB  1 ? 3 
ATOM   3553 N  N   . ASN B 1 91  ? 29.857 24.448  33.927  1.000 56.523  0 89  ASN B N   1 ? 3 
ATOM   3554 C  CA  . ASN B 1 91  ? 29.021 25.620  34.117  1.000 61.186  0 89  ASN B CA  1 ? 3 
ATOM   3555 C  C   . ASN B 1 91  ? 29.529 26.451  35.297  1.000 62.759  0 89  ASN B C   1 ? 3 
ATOM   3556 O  O   . ASN B 1 91  ? 28.778 27.239  35.865  1.000 58.664  0 89  ASN B O   1 ? 3 
ATOM   3557 C  CB  . ASN B 1 91  ? 27.556 25.222  34.239  1.000 63.527  0 89  ASN B CB  1 ? 3 
ATOM   3558 C  CG  . ASN B 1 91  ? 26.999 24.711  32.931  1.000 65.818  0 89  ASN B CG  1 ? 3 
ATOM   3559 O  OD1 . ASN B 1 91  ? 26.674 25.493  32.029  1.000 66.003  0 89  ASN B OD1 1 ? 3 
ATOM   3560 N  ND2 . ASN B 1 91  ? 26.852 23.401  32.829  1.000 69.040  0 89  ASN B ND2 1 ? 3 
ATOM   3561 N  N   . ARG B 1 92  ? 30.834 26.333  35.577  1.000 67.843  0 90  ARG B N   1 ? 3 
ATOM   3562 C  CA  . ARG B 1 92  ? 31.476 26.909  36.749  1.000 74.126  0 90  ARG B CA  1 ? 3 
ATOM   3563 C  C   . ARG B 1 92  ? 31.277 28.417  36.791  1.000 75.520  0 90  ARG B C   1 ? 3 
ATOM   3564 O  O   . ARG B 1 92  ? 31.211 29.001  37.866  1.000 70.630  0 90  ARG B O   1 ? 3 
ATOM   3565 C  CB  . ARG B 1 92  ? 32.968 26.565  36.673  1.000 80.625  0 90  ARG B CB  1 ? 3 
ATOM   3566 C  CG  . ARG B 1 92  ? 33.926 27.348  37.562  1.000 89.450  0 90  ARG B CG  1 ? 3 
ATOM   3567 C  CD  . ARG B 1 92  ? 35.328 27.093  37.042  1.000 93.194  0 90  ARG B CD  1 ? 3 
ATOM   3568 N  NE  . ARG B 1 92  ? 35.526 25.641  36.958  1.000 94.399  0 90  ARG B NE  1 ? 3 
ATOM   3569 C  CZ  . ARG B 1 92  ? 35.992 24.937  35.930  1.000 99.262  0 90  ARG B CZ  1 ? 3 
ATOM   3570 N  NH1 . ARG B 1 92  ? 36.269 23.644  36.095  1.000 98.352  0 90  ARG B NH1 1 ? 3 
ATOM   3571 N  NH2 . ARG B 1 92  ? 36.217 25.529  34.767  1.000 98.718  0 90  ARG B NH2 1 ? 3 
ATOM   3572 N  N   . GLU B 1 93  ? 31.201 29.030  35.607  1.000 85.756  0 91  GLU B N   1 ? 3 
ATOM   3573 C  CA  . GLU B 1 93  ? 31.328 30.473  35.485  1.000 96.015  0 91  GLU B CA  1 ? 3 
ATOM   3574 C  C   . GLU B 1 93  ? 30.016 31.121  35.913  1.000 87.213  0 91  GLU B C   1 ? 3 
ATOM   3575 O  O   . GLU B 1 93  ? 30.022 32.054  36.700  1.000 87.537  0 91  GLU B O   1 ? 3 
ATOM   3576 C  CB  . GLU B 1 93  ? 31.724 30.895  34.065  1.000 108.602 0 91  GLU B CB  1 ? 3 
ATOM   3577 C  CG  . GLU B 1 93  ? 32.654 32.109  34.034  1.000 118.860 0 91  GLU B CG  1 ? 3 
ATOM   3578 C  CD  . GLU B 1 93  ? 34.078 31.860  34.537  1.000 126.881 0 91  GLU B CD  1 ? 3 
ATOM   3579 O  OE1 . GLU B 1 93  ? 34.438 30.715  34.916  1.000 124.497 0 91  GLU B OE1 1 ? 3 
ATOM   3580 O  OE2 . GLU B 1 93  ? 34.854 32.842  34.549  1.000 131.984 0 91  GLU B OE2 1 ? 3 
ATOM   3581 N  N   . VAL B 1 94  ? 28.896 30.599  35.405  1.000 81.888  0 92  VAL B N   1 ? 3 
ATOM   3582 C  CA  . VAL B 1 94  ? 27.597 31.220  35.609  1.000 82.095  0 92  VAL B CA  1 ? 3 
ATOM   3583 C  C   . VAL B 1 94  ? 26.993 30.716  36.923  1.000 79.141  0 92  VAL B C   1 ? 3 
ATOM   3584 O  O   . VAL B 1 94  ? 25.999 31.281  37.359  1.000 83.818  0 92  VAL B O   1 ? 3 
ATOM   3585 C  CB  . VAL B 1 94  ? 26.647 31.063  34.392  1.000 82.762  0 92  VAL B CB  1 ? 3 
ATOM   3586 C  CG1 . VAL B 1 94  ? 26.705 29.664  33.787  1.000 84.137  0 92  VAL B CG1 1 ? 3 
ATOM   3587 C  CG2 . VAL B 1 94  ? 25.198 31.485  34.671  1.000 84.253  0 92  VAL B CG2 1 ? 3 
ATOM   3588 N  N   . LEU B 1 95  ? 27.621 29.722  37.574  1.000 73.836  0 93  LEU B N   1 ? 3 
ATOM   3589 C  CA  . LEU B 1 95  ? 27.157 29.181  38.849  1.000 70.403  0 93  LEU B CA  1 ? 3 
ATOM   3590 C  C   . LEU B 1 95  ? 27.929 29.736  40.038  1.000 76.021  0 93  LEU B C   1 ? 3 
ATOM   3591 O  O   . LEU B 1 95  ? 27.330 30.232  40.984  1.000 79.423  0 93  LEU B O   1 ? 3 
ATOM   3592 C  CB  . LEU B 1 95  ? 27.291 27.672  38.833  1.000 62.062  0 93  LEU B CB  1 ? 3 
ATOM   3593 C  CG  . LEU B 1 95  ? 26.221 26.976  38.007  1.000 60.517  0 93  LEU B CG  1 ? 3 
ATOM   3594 C  CD1 . LEU B 1 95  ? 26.402 25.499  38.235  1.000 58.477  0 93  LEU B CD1 1 ? 3 
ATOM   3595 C  CD2 . LEU B 1 95  ? 24.817 27.447  38.369  1.000 62.911  0 93  LEU B CD2 1 ? 3 
ATOM   3596 N  N   . GLY B 1 96  ? 29.254 29.599  39.999  1.000 82.428  0 94  GLY B N   1 ? 3 
ATOM   3597 C  CA  . GLY B 1 96  ? 30.121 30.161  41.022  1.000 87.364  0 94  GLY B CA  1 ? 3 
ATOM   3598 C  C   . GLY B 1 96  ? 30.147 31.693  41.010  1.000 93.755  0 94  GLY B C   1 ? 3 
ATOM   3599 O  O   . GLY B 1 96  ? 30.979 32.282  41.689  1.000 100.979 0 94  GLY B O   1 ? 3 
ATOM   3600 N  N   . GLY B 1 97  ? 29.284 32.340  40.213  1.000 98.393  0 95  GLY B N   1 ? 3 
ATOM   3601 C  CA  . GLY B 1 97  ? 28.916 33.735  40.420  1.000 103.969 0 95  GLY B CA  1 ? 3 
ATOM   3602 C  C   . GLY B 1 97  ? 30.034 34.726  40.105  1.000 104.957 0 95  GLY B C   1 ? 3 
ATOM   3603 O  O   . GLY B 1 97  ? 31.064 34.360  39.550  1.000 88.317  0 95  GLY B O   1 ? 3 
ATOM   3604 N  N   . VAL B 1 98  ? 29.796 35.988  40.502  1.000 118.433 0 96  VAL B N   1 ? 3 
ATOM   3605 C  CA  . VAL B 1 98  ? 30.684 37.116  40.238  1.000 123.834 0 96  VAL B CA  1 ? 3 
ATOM   3606 C  C   . VAL B 1 98  ? 32.007 36.915  40.980  1.000 126.416 0 96  VAL B C   1 ? 3 
ATOM   3607 O  O   . VAL B 1 98  ? 33.056 36.802  40.348  1.000 120.992 0 96  VAL B O   1 ? 3 
ATOM   3608 C  CB  . VAL B 1 98  ? 30.071 38.500  40.575  1.000 126.585 0 96  VAL B CB  1 ? 3 
ATOM   3609 C  CG1 . VAL B 1 98  ? 29.355 39.123  39.380  1.000 123.914 0 96  VAL B CG1 1 ? 3 
ATOM   3610 C  CG2 . VAL B 1 98  ? 29.142 38.489  41.791  1.000 127.568 0 96  VAL B CG2 1 ? 3 
ATOM   3611 N  N   . ASP B 1 99  ? 31.945 36.875  42.318  1.000 129.390 0 97  ASP B N   1 ? 3 
ATOM   3612 C  CA  . ASP B 1 99  ? 33.127 36.786  43.162  1.000 124.737 0 97  ASP B CA  1 ? 3 
ATOM   3613 C  C   . ASP B 1 99  ? 32.990 35.558  44.068  1.000 116.796 0 97  ASP B C   1 ? 3 
ATOM   3614 O  O   . ASP B 1 99  ? 33.448 35.570  45.208  1.000 115.705 0 97  ASP B O   1 ? 3 
ATOM   3615 C  CB  . ASP B 1 99  ? 33.350 38.102  43.902  1.000 125.942 0 97  ASP B CB  1 ? 3 
ATOM   3616 N  N   . GLY B 1 100 ? 32.394 34.479  43.544  1.000 110.229 0 98  GLY B N   1 ? 3 
ATOM   3617 C  CA  . GLY B 1 100 ? 31.893 33.389  44.375  1.000 111.081 0 98  GLY B CA  1 ? 3 
ATOM   3618 C  C   . GLY B 1 100 ? 32.939 32.319  44.717  1.000 108.940 0 98  GLY B C   1 ? 3 
ATOM   3619 O  O   . GLY B 1 100 ? 33.890 32.091  43.962  1.000 101.053 0 98  GLY B O   1 ? 3 
ATOM   3620 N  N   . ILE B 1 101 ? 32.702 31.631  45.852  1.000 98.148  0 99  ILE B N   1 ? 3 
ATOM   3621 C  CA  . ILE B 1 101 ? 33.696 30.785  46.499  1.000 88.777  0 99  ILE B CA  1 ? 3 
ATOM   3622 C  C   . ILE B 1 101 ? 33.177 29.351  46.648  1.000 76.516  0 99  ILE B C   1 ? 3 
ATOM   3623 O  O   . ILE B 1 101 ? 33.865 28.488  47.201  1.000 70.531  0 99  ILE B O   1 ? 3 
ATOM   3624 C  CB  . ILE B 1 101 ? 34.075 31.394  47.862  1.000 94.120  0 99  ILE B CB  1 ? 3 
ATOM   3625 C  CG1 . ILE B 1 101 ? 32.971 31.195  48.882  1.000 97.977  0 99  ILE B CG1 1 ? 3 
ATOM   3626 C  CG2 . ILE B 1 101 ? 34.434 32.877  47.738  1.000 94.872  0 99  ILE B CG2 1 ? 3 
ATOM   3627 C  CD1 . ILE B 1 101 ? 33.357 31.635  50.278  1.000 104.465 0 99  ILE B CD1 1 ? 3 
ATOM   3628 N  N   . VAL B 1 102 ? 31.967 29.106  46.131  1.000 69.169  0 100 VAL B N   1 ? 3 
ATOM   3629 C  CA  . VAL B 1 102 ? 31.364 27.786  46.147  1.000 64.846  0 100 VAL B CA  1 ? 3 
ATOM   3630 C  C   . VAL B 1 102 ? 31.887 26.995  44.957  1.000 63.474  0 100 VAL B C   1 ? 3 
ATOM   3631 O  O   . VAL B 1 102 ? 31.899 27.488  43.832  1.000 63.378  0 100 VAL B O   1 ? 3 
ATOM   3632 C  CB  . VAL B 1 102 ? 29.828 27.862  46.077  1.000 63.344  0 100 VAL B CB  1 ? 3 
ATOM   3633 C  CG1 . VAL B 1 102 ? 29.212 26.471  46.000  1.000 59.670  0 100 VAL B CG1 1 ? 3 
ATOM   3634 C  CG2 . VAL B 1 102 ? 29.239 28.695  47.213  1.000 67.251  0 100 VAL B CG2 1 ? 3 
ATOM   3635 N  N   . SER B 1 103 ? 32.238 25.738  45.205  1.000 62.736  0 101 SER B N   1 ? 3 
ATOM   3636 C  CA  . SER B 1 103 ? 32.753 24.898  44.146  1.000 62.928  0 101 SER B CA  1 ? 3 
ATOM   3637 C  C   . SER B 1 103 ? 32.584 23.427  44.528  1.000 62.432  0 101 SER B C   1 ? 3 
ATOM   3638 O  O   . SER B 1 103 ? 32.107 23.106  45.620  1.000 60.041  0 101 SER B O   1 ? 3 
ATOM   3639 C  CB  . SER B 1 103 ? 34.190 25.267  43.807  1.000 65.877  0 101 SER B CB  1 ? 3 
ATOM   3640 O  OG  . SER B 1 103 ? 34.966 25.490  44.980  1.000 69.104  0 101 SER B OG  1 ? 3 
ATOM   3641 N  N   . VAL B 1 104 ? 32.941 22.557  43.573  1.000 59.137  0 102 VAL B N   1 ? 3 
ATOM   3642 C  CA  . VAL B 1 104 ? 32.729 21.125  43.625  1.000 53.097  0 102 VAL B CA  1 ? 3 
ATOM   3643 C  C   . VAL B 1 104 ? 34.091 20.482  43.436  1.000 55.912  0 102 VAL B C   1 ? 3 
ATOM   3644 O  O   . VAL B 1 104 ? 34.899 21.012  42.676  1.000 60.630  0 102 VAL B O   1 ? 3 
ATOM   3645 C  CB  . VAL B 1 104 ? 31.770 20.812  42.465  1.000 51.237  0 102 VAL B CB  1 ? 3 
ATOM   3646 C  CG1 . VAL B 1 104 ? 31.635 19.335  42.140  1.000 52.870  0 102 VAL B CG1 1 ? 3 
ATOM   3647 C  CG2 . VAL B 1 104 ? 30.401 21.409  42.701  1.000 53.785  0 102 VAL B CG2 1 ? 3 
ATOM   3648 N  N   . PRO B 1 105 ? 34.408 19.359  44.115  1.000 55.477  0 103 PRO B N   1 ? 3 
ATOM   3649 C  CA  . PRO B 1 105 ? 35.697 18.699  43.923  1.000 56.018  0 103 PRO B CA  1 ? 3 
ATOM   3650 C  C   . PRO B 1 105 ? 35.779 18.146  42.505  1.000 54.412  0 103 PRO B C   1 ? 3 
ATOM   3651 O  O   . PRO B 1 105 ? 34.898 17.412  42.081  1.000 52.602  0 103 PRO B O   1 ? 3 
ATOM   3652 C  CB  . PRO B 1 105 ? 35.688 17.611  45.005  1.000 57.963  0 103 PRO B CB  1 ? 3 
ATOM   3653 C  CG  . PRO B 1 105 ? 34.224 17.294  45.161  1.000 58.341  0 103 PRO B CG  1 ? 3 
ATOM   3654 C  CD  . PRO B 1 105 ? 33.550 18.658  45.077  1.000 57.100  0 103 PRO B CD  1 ? 3 
ATOM   3655 N  N   . GLU B 1 106 ? 36.826 18.515  41.760  1.000 56.743  0 104 GLU B N   1 ? 3 
ATOM   3656 C  CA  . GLU B 1 106 ? 36.879 18.180  40.341  1.000 58.417  0 104 GLU B CA  1 ? 3 
ATOM   3657 C  C   . GLU B 1 106 ? 36.936 16.661  40.165  1.000 50.424  0 104 GLU B C   1 ? 3 
ATOM   3658 O  O   . GLU B 1 106 ? 37.614 15.968  40.905  1.000 50.970  0 104 GLU B O   1 ? 3 
ATOM   3659 C  CB  . GLU B 1 106 ? 38.061 18.804  39.590  1.000 60.242  0 104 GLU B CB  1 ? 3 
ATOM   3660 C  CG  . GLU B 1 106 ? 38.007 20.322  39.455  1.000 65.352  0 104 GLU B CG  1 ? 3 
ATOM   3661 C  CD  . GLU B 1 106 ? 39.120 20.928  38.606  1.000 69.501  0 104 GLU B CD  1 ? 3 
ATOM   3662 O  OE1 . GLU B 1 106 ? 40.106 20.223  38.279  1.000 71.701  0 104 GLU B OE1 1 ? 3 
ATOM   3663 O  OE2 . GLU B 1 106 ? 38.999 22.123  38.264  1.000 71.580  0 104 GLU B OE2 1 ? 3 
ATOM   3664 N  N   . GLY B 1 107 ? 36.222 16.158  39.171  1.000 45.076  0 105 GLY B N   1 ? 3 
ATOM   3665 C  CA  . GLY B 1 107 ? 36.398 14.785  38.744  1.000 46.638  0 105 GLY B CA  1 ? 3 
ATOM   3666 C  C   . GLY B 1 107 ? 37.349 14.692  37.554  1.000 45.484  0 105 GLY B C   1 ? 3 
ATOM   3667 O  O   . GLY B 1 107 ? 37.242 15.469  36.608  1.000 44.388  0 105 GLY B O   1 ? 3 
ATOM   3668 N  N   . LEU B 1 108 ? 38.261 13.720  37.595  1.000 45.697  0 106 LEU B N   1 ? 3 
ATOM   3669 C  CA  . LEU B 1 108 ? 39.395 13.708  36.683  1.000 45.961  0 106 LEU B CA  1 ? 3 
ATOM   3670 C  C   . LEU B 1 108 ? 39.271 12.579  35.667  1.000 46.186  0 106 LEU B C   1 ? 3 
ATOM   3671 O  O   . LEU B 1 108 ? 39.564 12.814  34.509  1.000 49.107  0 106 LEU B O   1 ? 3 
ATOM   3672 C  CB  . LEU B 1 108 ? 40.693 13.620  37.474  1.000 44.973  0 106 LEU B CB  1 ? 3 
ATOM   3673 C  CG  . LEU B 1 108 ? 40.815 14.654  38.595  1.000 47.936  0 106 LEU B CG  1 ? 3 
ATOM   3674 C  CD1 . LEU B 1 108 ? 42.078 14.420  39.380  1.000 49.639  0 106 LEU B CD1 1 ? 3 
ATOM   3675 C  CD2 . LEU B 1 108 ? 40.740 16.091  38.085  1.000 47.793  0 106 LEU B CD2 1 ? 3 
ATOM   3676 N  N   . ASN B 1 109 ? 38.807 11.396  36.089  1.000 48.219  0 107 ASN B N   1 ? 3 
ATOM   3677 C  CA  . ASN B 1 109 ? 38.827 10.198  35.269  1.000 48.058  0 107 ASN B CA  1 ? 3 
ATOM   3678 C  C   . ASN B 1 109 ? 37.835 9.170   35.814  1.000 48.946  0 107 ASN B C   1 ? 3 
ATOM   3679 O  O   . ASN B 1 109 ? 37.829 8.909   37.011  1.000 58.846  0 107 ASN B O   1 ? 3 
ATOM   3680 C  CB  . ASN B 1 109 ? 40.238 9.621   35.248  1.000 49.219  0 107 ASN B CB  1 ? 3 
ATOM   3681 C  CG  . ASN B 1 109 ? 40.302 8.368   34.415  1.000 51.589  0 107 ASN B CG  1 ? 3 
ATOM   3682 O  OD1 . ASN B 1 109 ? 40.540 7.270   34.930  1.000 67.959  0 107 ASN B OD1 1 ? 3 
ATOM   3683 N  ND2 . ASN B 1 109 ? 40.011 8.501   33.141  1.000 48.971  0 107 ASN B ND2 1 ? 3 
ATOM   3684 N  N   . TYR B 1 110 ? 37.030 8.528   34.959  1.000 48.588  0 108 TYR B N   1 ? 3 
ATOM   3685 C  CA  . TYR B 1 110 ? 36.233 7.407   35.442  1.000 50.353  0 108 TYR B CA  1 ? 3 
ATOM   3686 C  C   . TYR B 1 110 ? 36.346 6.238   34.468  1.000 47.423  0 108 TYR B C   1 ? 3 
ATOM   3687 O  O   . TYR B 1 110 ? 35.745 6.270   33.405  1.000 59.740  0 108 TYR B O   1 ? 3 
ATOM   3688 C  CB  . TYR B 1 110 ? 34.757 7.742   35.717  1.000 57.203  0 108 TYR B CB  1 ? 3 
ATOM   3689 C  CG  . TYR B 1 110 ? 33.934 6.681   36.456  1.000 64.395  0 108 TYR B CG  1 ? 3 
ATOM   3690 C  CD1 . TYR B 1 110 ? 34.526 5.624   37.147  1.000 72.436  0 108 TYR B CD1 1 ? 3 
ATOM   3691 C  CD2 . TYR B 1 110 ? 32.547 6.745   36.479  1.000 69.803  0 108 TYR B CD2 1 ? 3 
ATOM   3692 C  CE1 . TYR B 1 110 ? 33.771 4.655   37.791  1.000 77.874  0 108 TYR B CE1 1 ? 3 
ATOM   3693 C  CE2 . TYR B 1 110 ? 31.781 5.791   37.130  1.000 72.029  0 108 TYR B CE2 1 ? 3 
ATOM   3694 C  CZ  . TYR B 1 110 ? 32.392 4.744   37.794  1.000 77.783  0 108 TYR B CZ  1 ? 3 
ATOM   3695 O  OH  . TYR B 1 110 ? 31.651 3.799   38.442  1.000 82.994  0 108 TYR B OH  1 ? 3 
ATOM   3696 N  N   . ASP B 1 111 ? 37.032 5.179   34.913  1.000 43.918  0 109 ASP B N   1 ? 3 
ATOM   3697 C  CA  . ASP B 1 111 ? 37.390 3.996   34.149  1.000 43.137  0 109 ASP B CA  1 ? 3 
ATOM   3698 C  C   . ASP B 1 111 ? 36.397 2.893   34.455  1.000 41.262  0 109 ASP B C   1 ? 3 
ATOM   3699 O  O   . ASP B 1 111 ? 36.612 2.152   35.387  1.000 42.479  0 109 ASP B O   1 ? 3 
ATOM   3700 C  CB  . ASP B 1 111 ? 38.797 3.522   34.519  1.000 45.242  0 109 ASP B CB  1 ? 3 
ATOM   3701 C  CG  . ASP B 1 111 ? 39.345 2.278   33.817  1.000 47.884  0 109 ASP B CG  1 ? 3 
ATOM   3702 O  OD1 . ASP B 1 111 ? 38.615 1.650   33.007  1.000 45.821  0 109 ASP B OD1 1 ? 3 
ATOM   3703 O  OD2 . ASP B 1 111 ? 40.518 1.933   34.080  1.000 48.983  0 109 ASP B OD2 1 ? 3 
ATOM   3704 N  N   . LEU B 1 112 ? 35.376 2.728   33.611  1.000 46.222  0 110 LEU B N   1 ? 3 
ATOM   3705 C  CA  . LEU B 1 112 ? 34.300 1.780   33.858  1.000 50.640  0 110 LEU B CA  1 ? 3 
ATOM   3706 C  C   . LEU B 1 112 ? 34.794 0.350   33.656  1.000 50.467  0 110 LEU B C   1 ? 3 
ATOM   3707 O  O   . LEU B 1 112 ? 34.212 -0.558  34.233  1.000 57.630  0 110 LEU B O   1 ? 3 
ATOM   3708 C  CB  . LEU B 1 112 ? 33.059 2.124   33.023  1.000 57.062  0 110 LEU B CB  1 ? 3 
ATOM   3709 C  CG  . LEU B 1 112 ? 32.583 3.587   33.127  1.000 67.912  0 110 LEU B CG  1 ? 3 
ATOM   3710 C  CD1 . LEU B 1 112 ? 31.709 4.042   31.956  1.000 71.900  0 110 LEU B CD1 1 ? 3 
ATOM   3711 C  CD2 . LEU B 1 112 ? 31.886 3.860   34.471  1.000 67.827  0 110 LEU B CD2 1 ? 3 
ATOM   3712 N  N   . GLU B 1 113 ? 35.901 0.150   32.921  1.000 52.317  0 111 GLU B N   1 ? 3 
ATOM   3713 C  CA  . GLU B 1 113 ? 36.448 -1.176  32.664  1.000 52.020  0 111 GLU B CA  1 ? 3 
ATOM   3714 C  C   . GLU B 1 113 ? 37.108 -1.758  33.917  1.000 51.599  0 111 GLU B C   1 ? 3 
ATOM   3715 O  O   . GLU B 1 113 ? 36.910 -2.929  34.209  1.000 51.765  0 111 GLU B O   1 ? 3 
ATOM   3716 C  CB  . GLU B 1 113 ? 37.470 -1.137  31.532  1.000 55.238  0 111 GLU B CB  1 ? 3 
ATOM   3717 C  CG  . GLU B 1 113 ? 37.858 -2.517  31.007  1.000 63.847  0 111 GLU B CG  1 ? 3 
ATOM   3718 C  CD  . GLU B 1 113 ? 36.765 -3.246  30.230  1.000 78.458  0 111 GLU B CD  1 ? 3 
ATOM   3719 O  OE1 . GLU B 1 113 ? 35.685 -2.649  29.951  1.000 95.723  0 111 GLU B OE1 1 ? 3 
ATOM   3720 O  OE2 . GLU B 1 113 ? 36.996 -4.437  29.902  1.000 76.791  0 111 GLU B OE2 1 ? 3 
ATOM   3721 N  N   . ASN B 1 114 ? 37.901 -0.954  34.643  1.000 52.086  0 112 ASN B N   1 ? 3 
ATOM   3722 C  CA  . ASN B 1 114 ? 38.562 -1.362  35.881  1.000 51.614  0 112 ASN B CA  1 ? 3 
ATOM   3723 C  C   . ASN B 1 114 ? 37.869 -0.836  37.157  1.000 48.760  0 112 ASN B C   1 ? 3 
ATOM   3724 O  O   . ASN B 1 114 ? 38.411 -0.977  38.244  1.000 48.834  0 112 ASN B O   1 ? 3 
ATOM   3725 C  CB  . ASN B 1 114 ? 40.011 -0.892  35.872  1.000 48.276  0 112 ASN B CB  1 ? 3 
ATOM   3726 C  CG  . ASN B 1 114 ? 40.812 -1.632  34.841  1.000 50.833  0 112 ASN B CG  1 ? 3 
ATOM   3727 O  OD1 . ASN B 1 114 ? 41.097 -2.807  35.043  1.000 62.421  0 112 ASN B OD1 1 ? 3 
ATOM   3728 N  ND2 . ASN B 1 114 ? 41.202 -0.993  33.751  1.000 51.405  0 112 ASN B ND2 1 ? 3 
ATOM   3729 N  N   . ASN B 1 115 ? 36.701 -0.199  37.038  1.000 47.554  0 113 ASN B N   1 ? 3 
ATOM   3730 C  CA  . ASN B 1 115 ? 35.915 0.258   38.177  1.000 51.116  0 113 ASN B CA  1 ? 3 
ATOM   3731 C  C   . ASN B 1 115 ? 36.747 1.137   39.088  1.000 50.706  0 113 ASN B C   1 ? 3 
ATOM   3732 O  O   . ASN B 1 115 ? 36.891 0.821   40.270  1.000 56.581  0 113 ASN B O   1 ? 3 
ATOM   3733 C  CB  . ASN B 1 115 ? 35.400 -0.885  39.037  1.000 56.064  0 113 ASN B CB  1 ? 3 
ATOM   3734 C  CG  . ASN B 1 115 ? 34.517 -1.789  38.223  1.000 58.284  0 113 ASN B CG  1 ? 3 
ATOM   3735 O  OD1 . ASN B 1 115 ? 34.948 -2.879  37.811  1.000 50.773  0 113 ASN B OD1 1 ? 3 
ATOM   3736 N  ND2 . ASN B 1 115 ? 33.305 -1.306  37.968  1.000 58.131  0 113 ASN B ND2 1 ? 3 
ATOM   3737 N  N   . ALA B 1 116 ? 37.235 2.237   38.517  1.000 45.809  0 114 ALA B N   1 ? 3 
ATOM   3738 C  CA  . ALA B 1 116 ? 38.234 3.058   39.155  1.000 45.974  0 114 ALA B CA  1 ? 3 
ATOM   3739 C  C   . ALA B 1 116 ? 37.992 4.525   38.816  1.000 49.096  0 114 ALA B C   1 ? 3 
ATOM   3740 O  O   . ALA B 1 116 ? 38.203 4.958   37.688  1.000 52.894  0 114 ALA B O   1 ? 3 
ATOM   3741 C  CB  . ALA B 1 116 ? 39.595 2.588   38.734  1.000 46.532  0 114 ALA B CB  1 ? 3 
ATOM   3742 N  N   . LEU B 1 117 ? 37.634 5.297   39.847  1.000 52.028  0 115 LEU B N   1 ? 3 
ATOM   3743 C  CA  . LEU B 1 117 ? 37.180 6.666   39.713  1.000 52.576  0 115 LEU B CA  1 ? 3 
ATOM   3744 C  C   . LEU B 1 117 ? 38.221 7.572   40.345  1.000 50.507  0 115 LEU B C   1 ? 3 
ATOM   3745 O  O   . LEU B 1 117 ? 38.585 7.340   41.481  1.000 55.501  0 115 LEU B O   1 ? 3 
ATOM   3746 C  CB  . LEU B 1 117 ? 35.857 6.654   40.474  1.000 57.747  0 115 LEU B CB  1 ? 3 
ATOM   3747 C  CG  . LEU B 1 117 ? 35.274 7.995   40.911  1.000 68.687  0 115 LEU B CG  1 ? 3 
ATOM   3748 C  CD1 . LEU B 1 117 ? 35.284 9.028   39.805  1.000 74.329  0 115 LEU B CD1 1 ? 3 
ATOM   3749 C  CD2 . LEU B 1 117 ? 33.857 7.715   41.358  1.000 76.223  0 115 LEU B CD2 1 ? 3 
ATOM   3750 N  N   . ILE B 1 118 ? 38.685 8.606   39.643  1.000 46.667  0 116 ILE B N   1 ? 3 
ATOM   3751 C  CA  . ILE B 1 118 ? 39.669 9.491   40.245  1.000 44.902  0 116 ILE B CA  1 ? 3 
ATOM   3752 C  C   . ILE B 1 118 ? 39.127 10.906  40.367  1.000 45.302  0 116 ILE B C   1 ? 3 
ATOM   3753 O  O   . ILE B 1 118 ? 38.642 11.473  39.389  1.000 45.090  0 116 ILE B O   1 ? 3 
ATOM   3754 C  CB  . ILE B 1 118 ? 40.980 9.486   39.456  1.000 44.632  0 116 ILE B CB  1 ? 3 
ATOM   3755 C  CG1 . ILE B 1 118 ? 41.490 8.073   39.258  1.000 47.313  0 116 ILE B CG1 1 ? 3 
ATOM   3756 C  CG2 . ILE B 1 118 ? 42.012 10.385  40.138  1.000 44.136  0 116 ILE B CG2 1 ? 3 
ATOM   3757 C  CD1 . ILE B 1 118 ? 42.920 8.019   38.745  1.000 50.694  0 116 ILE B CD1 1 ? 3 
ATOM   3758 N  N   . MET B 1 119 ? 39.284 11.463  41.569  1.000 46.239  0 117 MET B N   1 ? 3 
ATOM   3759 C  CA  . MET B 1 119 ? 38.775 12.767  41.937  1.000 52.557  0 117 MET B CA  1 ? 3 
ATOM   3760 C  C   . MET B 1 119 ? 39.909 13.574  42.558  1.000 54.126  0 117 MET B C   1 ? 3 
ATOM   3761 O  O   . MET B 1 119 ? 40.849 12.995  43.107  1.000 53.767  0 117 MET B O   1 ? 3 
ATOM   3762 C  CB  . MET B 1 119 ? 37.735 12.652  43.056  1.000 65.174  0 117 MET B CB  1 ? 3 
ATOM   3763 C  CG  . MET B 1 119 ? 36.545 11.784  42.740  1.000 74.280  0 117 MET B CG  1 ? 3 
ATOM   3764 S  SD  . MET B 1 119 ? 35.122 12.826  42.390  1.000 97.700  0 117 MET B SD  1 ? 3 
ATOM   3765 C  CE  . MET B 1 119 ? 34.659 13.330  44.055  1.000 88.323  0 117 MET B CE  1 ? 3 
ATOM   3766 N  N   . GLN B 1 120 ? 39.769 14.905  42.511  1.000 54.928  0 118 GLN B N   1 ? 3 
ATOM   3767 C  CA  . GLN B 1 120 ? 40.554 15.830  43.313  1.000 57.616  0 118 GLN B CA  1 ? 3 
ATOM   3768 C  C   . GLN B 1 120 ? 40.441 15.481  44.800  1.000 57.369  0 118 GLN B C   1 ? 3 
ATOM   3769 O  O   . GLN B 1 120 ? 39.354 15.214  45.294  1.000 52.029  0 118 GLN B O   1 ? 3 
ATOM   3770 C  CB  . GLN B 1 120 ? 39.999 17.236  43.069  1.000 61.087  0 118 GLN B CB  1 ? 3 
ATOM   3771 C  CG  . GLN B 1 120 ? 40.486 18.286  44.068  1.000 61.028  0 118 GLN B CG  1 ? 3 
ATOM   3772 C  CD  . GLN B 1 120 ? 39.908 19.666  43.859  1.000 58.952  0 118 GLN B CD  1 ? 3 
ATOM   3773 O  OE1 . GLN B 1 120 ? 38.866 19.886  43.234  1.000 61.828  0 118 GLN B OE1 1 ? 3 
ATOM   3774 N  NE2 . GLN B 1 120 ? 40.599 20.637  44.405  1.000 60.758  0 118 GLN B NE2 1 ? 3 
ATOM   3775 N  N   . ASP B 1 121 ? 41.575 15.504  45.505  1.000 61.561  0 119 ASP B N   1 ? 3 
ATOM   3776 C  CA  . ASP B 1 121 ? 41.622 15.334  46.950  1.000 69.233  0 119 ASP B CA  1 ? 3 
ATOM   3777 C  C   . ASP B 1 121 ? 41.522 16.704  47.616  1.000 80.959  0 119 ASP B C   1 ? 3 
ATOM   3778 O  O   . ASP B 1 121 ? 42.392 17.554  47.430  1.000 73.977  0 119 ASP B O   1 ? 3 
ATOM   3779 C  CB  . ASP B 1 121 ? 42.940 14.711  47.375  1.000 70.488  0 119 ASP B CB  1 ? 3 
ATOM   3780 C  CG  . ASP B 1 121 ? 43.102 14.399  48.854  1.000 71.774  0 119 ASP B CG  1 ? 3 
ATOM   3781 O  OD1 . ASP B 1 121 ? 42.090 14.476  49.588  1.000 71.807  0 119 ASP B OD1 1 ? 3 
ATOM   3782 O  OD2 . ASP B 1 121 ? 44.244 14.060  49.245  1.000 71.480  0 119 ASP B OD2 1 ? 3 
ATOM   3783 N  N   . VAL B 1 122 ? 40.461 16.911  48.403  1.000 100.861 0 120 VAL B N   1 ? 4 
ATOM   3784 C  CA  . VAL B 1 122 ? 40.179 18.225  48.968  1.000 111.325 0 120 VAL B CA  1 ? 4 
ATOM   3785 C  C   . VAL B 1 122 ? 41.130 18.529  50.132  1.000 122.606 0 120 VAL B C   1 ? 4 
ATOM   3786 O  O   . VAL B 1 122 ? 41.623 19.648  50.269  1.000 119.316 0 120 VAL B O   1 ? 4 
ATOM   3787 C  CB  . VAL B 1 122 ? 38.699 18.324  49.383  1.000 109.970 0 120 VAL B CB  1 ? 4 
ATOM   3788 C  CG1 . VAL B 1 122 ? 37.832 18.667  48.175  1.000 109.479 0 120 VAL B CG1 1 ? 4 
ATOM   3789 C  CG2 . VAL B 1 122 ? 38.204 17.069  50.115  1.000 102.374 0 120 VAL B CG2 1 ? 4 
ATOM   3790 N  N   . GLY B 1 123 ? 41.419 17.509  50.944  1.000 120.771 0 121 GLY B N   1 ? 4 
ATOM   3791 C  CA  . GLY B 1 123 ? 42.139 17.683  52.188  1.000 113.658 0 121 GLY B CA  1 ? 4 
ATOM   3792 C  C   . GLY B 1 123 ? 41.316 17.050  53.296  1.000 113.168 0 121 GLY B C   1 ? 4 
ATOM   3793 O  O   . GLY B 1 123 ? 40.261 16.463  53.031  1.000 101.603 0 121 GLY B O   1 ? 4 
ATOM   3794 N  N   . LYS B 1 124 ? 41.794 17.221  54.532  1.000 113.025 0 122 LYS B N   1 ? 4 
ATOM   3795 C  CA  . LYS B 1 124 ? 41.116 16.692  55.703  1.000 111.216 0 122 LYS B CA  1 ? 4 
ATOM   3796 C  C   . LYS B 1 124 ? 40.235 17.791  56.299  1.000 104.808 0 122 LYS B C   1 ? 4 
ATOM   3797 O  O   . LYS B 1 124 ? 40.095 17.884  57.518  1.000 111.646 0 122 LYS B O   1 ? 4 
ATOM   3798 C  CB  . LYS B 1 124 ? 42.147 16.155  56.707  1.000 115.143 0 122 LYS B CB  1 ? 4 
ATOM   3799 C  CG  . LYS B 1 124 ? 42.944 14.912  56.295  1.000 121.588 0 122 LYS B CG  1 ? 4 
ATOM   3800 C  CD  . LYS B 1 124 ? 43.683 14.960  54.954  1.000 129.121 0 122 LYS B CD  1 ? 4 
ATOM   3801 C  CE  . LYS B 1 124 ? 44.764 15.991  54.794  1.000 125.767 0 122 LYS B CE  1 ? 4 
ATOM   3802 N  NZ  . LYS B 1 124 ? 45.844 15.727  55.742  1.000 128.140 0 122 LYS B NZ  1 ? 4 
ATOM   3803 N  N   . MET B 1 125 ? 39.616 18.603  55.427  1.000 92.583  0 123 MET B N   1 ? 4 
ATOM   3804 C  CA  . MET B 1 125 ? 38.745 19.692  55.844  1.000 83.583  0 123 MET B CA  1 ? 4 
ATOM   3805 C  C   . MET B 1 125 ? 37.622 19.198  56.753  1.000 75.923  0 123 MET B C   1 ? 4 
ATOM   3806 O  O   . MET B 1 125 ? 37.182 18.051  56.678  1.000 73.607  0 123 MET B O   1 ? 4 
ATOM   3807 C  CB  . MET B 1 125 ? 38.028 20.341  54.659  1.000 80.769  0 123 MET B CB  1 ? 4 
ATOM   3808 C  CG  . MET B 1 125 ? 38.914 21.015  53.647  1.000 80.721  0 123 MET B CG  1 ? 4 
ATOM   3809 S  SD  . MET B 1 125 ? 37.819 21.712  52.393  1.000 75.486  0 123 MET B SD  1 ? 4 
ATOM   3810 C  CE  . MET B 1 125 ? 38.921 21.755  50.971  1.000 83.380  0 123 MET B CE  1 ? 4 
ATOM   3811 N  N   . LYS B 1 126 ? 37.119 20.121  57.571  1.000 68.830  0 124 LYS B N   1 ? 4 
ATOM   3812 C  CA  . LYS B 1 126 ? 36.035 19.825  58.483  1.000 65.142  0 124 LYS B CA  1 ? 4 
ATOM   3813 C  C   . LYS B 1 126 ? 34.732 20.232  57.813  1.000 57.321  0 124 LYS B C   1 ? 4 
ATOM   3814 O  O   . LYS B 1 126 ? 34.695 21.137  56.988  1.000 53.284  0 124 LYS B O   1 ? 4 
ATOM   3815 C  CB  . LYS B 1 126 ? 36.365 20.503  59.819  1.000 70.603  0 124 LYS B CB  1 ? 4 
ATOM   3816 C  CG  . LYS B 1 126 ? 37.582 19.865  60.466  1.000 77.235  0 124 LYS B CG  1 ? 4 
ATOM   3817 C  CD  . LYS B 1 126 ? 37.950 20.234  61.896  1.000 83.035  0 124 LYS B CD  1 ? 4 
ATOM   3818 C  CE  . LYS B 1 126 ? 39.126 19.379  62.293  1.000 87.109  0 124 LYS B CE  1 ? 4 
ATOM   3819 N  NZ  . LYS B 1 126 ? 39.757 19.776  63.557  1.000 93.699  0 124 LYS B NZ  1 ? 4 
ATOM   3820 N  N   . THR B 1 127 ? 33.653 19.531  58.151  1.000 55.871  0 125 THR B N   1 ? 4 
ATOM   3821 C  CA  . THR B 1 127 ? 32.362 19.889  57.596  1.000 53.017  0 125 THR B CA  1 ? 4 
ATOM   3822 C  C   . THR B 1 127 ? 31.824 21.130  58.307  1.000 53.758  0 125 THR B C   1 ? 4 
ATOM   3823 O  O   . THR B 1 127 ? 32.351 21.579  59.317  1.000 53.594  0 125 THR B O   1 ? 4 
ATOM   3824 C  CB  . THR B 1 127 ? 31.425 18.694  57.700  1.000 52.161  0 125 THR B CB  1 ? 4 
ATOM   3825 O  OG1 . THR B 1 127 ? 31.305 18.292  59.066  1.000 54.113  0 125 THR B OG1 1 ? 4 
ATOM   3826 C  CG2 . THR B 1 127 ? 31.952 17.542  56.865  1.000 51.240  0 125 THR B CG2 1 ? 4 
ATOM   3827 N  N   . LEU B 1 128 ? 30.788 21.710  57.713  1.000 55.152  0 126 LEU B N   1 ? 4 
ATOM   3828 C  CA  . LEU B 1 128 ? 29.970 22.726  58.345  1.000 56.915  0 126 LEU B CA  1 ? 4 
ATOM   3829 C  C   . LEU B 1 128 ? 29.450 22.181  59.669  1.000 58.567  0 126 LEU B C   1 ? 4 
ATOM   3830 O  O   . LEU B 1 128 ? 29.561 22.851  60.685  1.000 60.954  0 126 LEU B O   1 ? 4 
ATOM   3831 C  CB  . LEU B 1 128 ? 28.828 23.050  57.381  1.000 55.972  0 126 LEU B CB  1 ? 4 
ATOM   3832 C  CG  . LEU B 1 128 ? 27.886 24.188  57.775  1.000 54.249  0 126 LEU B CG  1 ? 4 
ATOM   3833 C  CD1 . LEU B 1 128 ? 28.685 25.451  57.971  1.000 55.672  0 126 LEU B CD1 1 ? 4 
ATOM   3834 C  CD2 . LEU B 1 128 ? 26.803 24.390  56.717  1.000 54.511  0 126 LEU B CD2 1 ? 4 
ATOM   3835 N  N   . LEU B 1 129 ? 28.935 20.943  59.624  1.000 61.403  0 127 LEU B N   1 ? 4 
ATOM   3836 C  CA  . LEU B 1 129 ? 28.387 20.237  60.771  1.000 63.242  0 127 LEU B CA  1 ? 4 
ATOM   3837 C  C   . LEU B 1 129 ? 29.405 20.187  61.913  1.000 63.346  0 127 LEU B C   1 ? 4 
ATOM   3838 O  O   . LEU B 1 129 ? 29.032 20.321  63.077  1.000 58.934  0 127 LEU B O   1 ? 4 
ATOM   3839 C  CB  . LEU B 1 129 ? 27.945 18.840  60.330  1.000 67.194  0 127 LEU B CB  1 ? 4 
ATOM   3840 C  CG  . LEU B 1 129 ? 27.320 17.949  61.414  1.000 68.968  0 127 LEU B CG  1 ? 4 
ATOM   3841 C  CD1 . LEU B 1 129 ? 26.300 18.727  62.209  1.000 67.684  0 127 LEU B CD1 1 ? 4 
ATOM   3842 C  CD2 . LEU B 1 129 ? 26.673 16.702  60.830  1.000 65.872  0 127 LEU B CD2 1 ? 4 
ATOM   3843 N  N   . ASP B 1 130 ? 30.690 20.025  61.579  1.000 63.200  0 128 ASP B N   1 ? 4 
ATOM   3844 C  CA  . ASP B 1 130 ? 31.738 20.016  62.593  1.000 66.386  0 128 ASP B CA  1 ? 4 
ATOM   3845 C  C   . ASP B 1 130 ? 31.879 21.392  63.241  1.000 61.165  0 128 ASP B C   1 ? 4 
ATOM   3846 O  O   . ASP B 1 130 ? 31.997 21.489  64.458  1.000 58.814  0 128 ASP B O   1 ? 4 
ATOM   3847 C  CB  . ASP B 1 130 ? 33.070 19.534  62.036  1.000 69.590  0 128 ASP B CB  1 ? 4 
ATOM   3848 C  CG  . ASP B 1 130 ? 33.227 18.031  61.823  1.000 70.629  0 128 ASP B CG  1 ? 4 
ATOM   3849 O  OD1 . ASP B 1 130 ? 32.363 17.247  62.292  1.000 62.899  0 128 ASP B OD1 1 ? 4 
ATOM   3850 O  OD2 . ASP B 1 130 ? 34.221 17.645  61.170  1.000 80.088  0 128 ASP B OD2 1 ? 4 
ATOM   3851 N  N   . TYR B 1 131 ? 31.868 22.446  62.422  1.000 60.271  0 129 TYR B N   1 ? 4 
ATOM   3852 C  CA  . TYR B 1 131 ? 32.074 23.810  62.892  1.000 63.644  0 129 TYR B CA  1 ? 4 
ATOM   3853 C  C   . TYR B 1 131 ? 30.905 24.286  63.760  1.000 66.149  0 129 TYR B C   1 ? 4 
ATOM   3854 O  O   . TYR B 1 131 ? 31.125 25.108  64.645  1.000 71.823  0 129 TYR B O   1 ? 4 
ATOM   3855 C  CB  . TYR B 1 131 ? 32.322 24.815  61.752  1.000 61.897  0 129 TYR B CB  1 ? 4 
ATOM   3856 C  CG  . TYR B 1 131 ? 33.749 24.714  61.233  1.000 64.336  0 129 TYR B CG  1 ? 4 
ATOM   3857 C  CD1 . TYR B 1 131 ? 34.818 25.003  62.077  1.000 64.569  0 129 TYR B CD1 1 ? 4 
ATOM   3858 C  CD2 . TYR B 1 131 ? 34.039 24.275  59.943  1.000 61.603  0 129 TYR B CD2 1 ? 4 
ATOM   3859 C  CE1 . TYR B 1 131 ? 36.125 24.862  61.662  1.000 64.036  0 129 TYR B CE1 1 ? 4 
ATOM   3860 C  CE2 . TYR B 1 131 ? 35.349 24.143  59.510  1.000 62.431  0 129 TYR B CE2 1 ? 4 
ATOM   3861 C  CZ  . TYR B 1 131 ? 36.389 24.439  60.376  1.000 66.478  0 129 TYR B CZ  1 ? 4 
ATOM   3862 O  OH  . TYR B 1 131 ? 37.699 24.318  60.034  1.000 72.740  0 129 TYR B OH  1 ? 4 
ATOM   3863 N  N   . VAL B 1 132 ? 29.679 23.797  63.513  1.000 60.654  0 130 VAL B N   1 ? 4 
ATOM   3864 C  CA  . VAL B 1 132 ? 28.514 24.329  64.203  1.000 59.696  0 130 VAL B CA  1 ? 4 
ATOM   3865 C  C   . VAL B 1 132 ? 28.252 23.513  65.467  1.000 60.118  0 130 VAL B C   1 ? 4 
ATOM   3866 O  O   . VAL B 1 132 ? 27.346 23.846  66.207  1.000 59.502  0 130 VAL B O   1 ? 4 
ATOM   3867 C  CB  . VAL B 1 132 ? 27.209 24.402  63.380  1.000 58.463  0 130 VAL B CB  1 ? 4 
ATOM   3868 C  CG1 . VAL B 1 132 ? 27.313 25.298  62.156  1.000 58.030  0 130 VAL B CG1 1 ? 4 
ATOM   3869 C  CG2 . VAL B 1 132 ? 26.705 23.029  62.977  1.000 58.656  0 130 VAL B CG2 1 ? 4 
ATOM   3870 N  N   . THR B 1 133 ? 28.988 22.430  65.706  1.000 59.404  0 131 THR B N   1 ? 4 
ATOM   3871 C  CA  . THR B 1 133 ? 28.767 21.646  66.911  1.000 59.594  0 131 THR B CA  1 ? 4 
ATOM   3872 C  C   . THR B 1 133 ? 29.918 21.829  67.897  1.000 63.505  0 131 THR B C   1 ? 4 
ATOM   3873 O  O   . THR B 1 133 ? 29.841 21.376  69.035  1.000 70.121  0 131 THR B O   1 ? 4 
ATOM   3874 C  CB  . THR B 1 133 ? 28.571 20.186  66.527  1.000 57.551  0 131 THR B CB  1 ? 4 
ATOM   3875 O  OG1 . THR B 1 133 ? 29.672 19.888  65.673  1.000 61.121  0 131 THR B OG1 1 ? 4 
ATOM   3876 C  CG2 . THR B 1 133 ? 27.250 19.961  65.815  1.000 54.373  0 131 THR B CG2 1 ? 4 
ATOM   3877 N  N   . ALA B 1 134 ? 30.979 22.503  67.457  1.000 65.583  0 132 ALA B N   1 ? 4 
ATOM   3878 C  CA  . ALA B 1 134 ? 32.108 22.786  68.318  1.000 69.618  0 132 ALA B CA  1 ? 4 
ATOM   3879 C  C   . ALA B 1 134 ? 31.703 23.848  69.332  1.000 71.520  0 132 ALA B C   1 ? 4 
ATOM   3880 O  O   . ALA B 1 134 ? 30.799 24.644  69.081  1.000 69.835  0 132 ALA B O   1 ? 4 
ATOM   3881 C  CB  . ALA B 1 134 ? 33.283 23.234  67.488  1.000 71.112  0 132 ALA B CB  1 ? 4 
ATOM   3882 N  N   . LYS B 1 135 ? 32.371 23.809  70.490  1.000 79.040  0 133 LYS B N   1 ? 4 
ATOM   3883 C  CA  . LYS B 1 135 ? 32.236 24.795  71.557  1.000 78.695  0 133 LYS B CA  1 ? 4 
ATOM   3884 C  C   . LYS B 1 135 ? 33.611 25.442  71.732  1.000 76.797  0 133 LYS B C   1 ? 4 
ATOM   3885 O  O   . LYS B 1 135 ? 34.529 24.779  72.206  1.000 74.513  0 133 LYS B O   1 ? 4 
ATOM   3886 C  CB  . LYS B 1 135 ? 31.762 24.148  72.868  1.000 81.070  0 133 LYS B CB  1 ? 4 
ATOM   3887 C  CG  . LYS B 1 135 ? 30.519 23.252  72.819  1.000 84.096  0 133 LYS B CG  1 ? 4 
ATOM   3888 C  CD  . LYS B 1 135 ? 29.170 23.916  72.533  1.000 81.699  0 133 LYS B CD  1 ? 4 
ATOM   3889 C  CE  . LYS B 1 135 ? 28.182 22.851  72.131  1.000 82.348  0 133 LYS B CE  1 ? 4 
ATOM   3890 N  NZ  . LYS B 1 135 ? 26.872 23.342  71.699  1.000 80.571  0 133 LYS B NZ  1 ? 4 
ATOM   3891 N  N   . PRO B 1 136 ? 33.842 26.711  71.300  1.000 79.623  0 134 PRO B N   1 ? 4 
ATOM   3892 C  CA  . PRO B 1 136 ? 32.787 27.623  70.841  1.000 77.905  0 134 PRO B CA  1 ? 4 
ATOM   3893 C  C   . PRO B 1 136 ? 32.331 27.343  69.412  1.000 76.569  0 134 PRO B C   1 ? 4 
ATOM   3894 O  O   . PRO B 1 136 ? 33.002 26.624  68.670  1.000 74.793  0 134 PRO B O   1 ? 4 
ATOM   3895 C  CB  . PRO B 1 136 ? 33.463 28.999  70.947  1.000 78.985  0 134 PRO B CB  1 ? 4 
ATOM   3896 C  CG  . PRO B 1 136 ? 34.925 28.721  70.631  1.000 81.010  0 134 PRO B CG  1 ? 4 
ATOM   3897 C  CD  . PRO B 1 136 ? 35.182 27.307  71.143  1.000 82.772  0 134 PRO B CD  1 ? 4 
ATOM   3898 N  N   . PRO B 1 137 ? 31.196 27.932  68.978  1.000 76.517  0 135 PRO B N   1 ? 4 
ATOM   3899 C  CA  . PRO B 1 137 ? 30.685 27.723  67.623  1.000 75.630  0 135 PRO B CA  1 ? 4 
ATOM   3900 C  C   . PRO B 1 137 ? 31.296 28.697  66.614  1.000 70.659  0 135 PRO B C   1 ? 4 
ATOM   3901 O  O   . PRO B 1 137 ? 32.055 29.588  66.987  1.000 71.779  0 135 PRO B O   1 ? 4 
ATOM   3902 C  CB  . PRO B 1 137 ? 29.166 27.913  67.817  1.000 72.874  0 135 PRO B CB  1 ? 4 
ATOM   3903 C  CG  . PRO B 1 137 ? 29.057 28.911  68.956  1.000 73.989  0 135 PRO B CG  1 ? 4 
ATOM   3904 C  CD  . PRO B 1 137 ? 30.358 28.857  69.751  1.000 75.753  0 135 PRO B CD  1 ? 4 
ATOM   3905 N  N   . LEU B 1 138 ? 30.954 28.473  65.341  1.000 69.203  0 136 LEU B N   1 ? 4 
ATOM   3906 C  CA  . LEU B 1 138 ? 31.471 29.182  64.176  1.000 67.517  0 136 LEU B CA  1 ? 4 
ATOM   3907 C  C   . LEU B 1 138 ? 31.196 30.678  64.299  1.000 64.580  0 136 LEU B C   1 ? 4 
ATOM   3908 O  O   . LEU B 1 138 ? 30.075 31.073  64.573  1.000 61.718  0 136 LEU B O   1 ? 4 
ATOM   3909 C  CB  . LEU B 1 138 ? 30.742 28.558  62.979  1.000 64.523  0 136 LEU B CB  1 ? 4 
ATOM   3910 C  CG  . LEU B 1 138 ? 31.051 29.128  61.591  1.000 64.356  0 136 LEU B CG  1 ? 4 
ATOM   3911 C  CD1 . LEU B 1 138 ? 32.435 28.690  61.150  1.000 67.430  0 136 LEU B CD1 1 ? 4 
ATOM   3912 C  CD2 . LEU B 1 138 ? 30.004 28.726  60.566  1.000 58.422  0 136 LEU B CD2 1 ? 4 
ATOM   3913 N  N   . ALA B 1 139 ? 32.207 31.518  64.054  1.000 65.349  0 137 ALA B N   1 ? 4 
ATOM   3914 C  CA  . ALA B 1 139 ? 32.001 32.958  64.024  1.000 63.939  0 137 ALA B CA  1 ? 4 
ATOM   3915 C  C   . ALA B 1 139 ? 30.740 33.300  63.230  1.000 63.268  0 137 ALA B C   1 ? 4 
ATOM   3916 O  O   . ALA B 1 139 ? 30.439 32.659  62.233  1.000 68.107  0 137 ALA B O   1 ? 4 
ATOM   3917 C  CB  . ALA B 1 139 ? 33.215 33.615  63.431  1.000 65.591  0 137 ALA B CB  1 ? 4 
ATOM   3918 N  N   . THR B 1 140 ? 30.012 34.337  63.647  1.000 66.511  0 138 THR B N   1 ? 4 
ATOM   3919 C  CA  . THR B 1 140 ? 28.732 34.659  63.035  1.000 66.127  0 138 THR B CA  1 ? 4 
ATOM   3920 C  C   . THR B 1 140 ? 28.969 35.337  61.682  1.000 65.238  0 138 THR B C   1 ? 4 
ATOM   3921 O  O   . THR B 1 140 ? 28.147 35.204  60.781  1.000 63.937  0 138 THR B O   1 ? 4 
ATOM   3922 C  CB  . THR B 1 140 ? 27.864 35.514  63.975  1.000 67.132  0 138 THR B CB  1 ? 4 
ATOM   3923 O  OG1 . THR B 1 140 ? 28.211 35.248  65.329  1.000 68.547  0 138 THR B OG1 1 ? 4 
ATOM   3924 C  CG2 . THR B 1 140 ? 26.378 35.216  63.867  1.000 63.370  0 138 THR B CG2 1 ? 4 
ATOM   3925 N  N   . ASP B 1 141 ? 30.091 36.053  61.524  1.000 70.827  0 139 ASP B N   1 ? 4 
ATOM   3926 C  CA  . ASP B 1 141 ? 30.420 36.688  60.252  1.000 72.991  0 139 ASP B CA  1 ? 4 
ATOM   3927 C  C   . ASP B 1 141 ? 30.564 35.615  59.179  1.000 69.572  0 139 ASP B C   1 ? 4 
ATOM   3928 O  O   . ASP B 1 141 ? 30.111 35.812  58.057  1.000 74.006  0 139 ASP B O   1 ? 4 
ATOM   3929 C  CB  . ASP B 1 141 ? 31.615 37.638  60.331  1.000 80.812  0 139 ASP B CB  1 ? 4 
ATOM   3930 C  CG  . ASP B 1 141 ? 32.968 37.101  60.804  1.000 91.116  0 139 ASP B CG  1 ? 4 
ATOM   3931 O  OD1 . ASP B 1 141 ? 33.050 36.618  61.954  1.000 96.446  0 139 ASP B OD1 1 ? 4 
ATOM   3932 O  OD2 . ASP B 1 141 ? 33.966 37.230  60.052  1.000 94.398  0 139 ASP B OD2 1 ? 4 
ATOM   3933 N  N   . ILE B 1 142 ? 31.157 34.476  59.550  1.000 64.526  0 140 ILE B N   1 ? 4 
ATOM   3934 C  CA  . ILE B 1 142 ? 31.410 33.389  58.627  1.000 62.360  0 140 ILE B CA  1 ? 4 
ATOM   3935 C  C   . ILE B 1 142 ? 30.109 32.666  58.295  1.000 61.328  0 140 ILE B C   1 ? 4 
ATOM   3936 O  O   . ILE B 1 142 ? 29.932 32.229  57.164  1.000 67.064  0 140 ILE B O   1 ? 4 
ATOM   3937 C  CB  . ILE B 1 142 ? 32.482 32.448  59.194  1.000 64.024  0 140 ILE B CB  1 ? 4 
ATOM   3938 C  CG1 . ILE B 1 142 ? 33.823 33.177  59.246  1.000 70.580  0 140 ILE B CG1 1 ? 4 
ATOM   3939 C  CG2 . ILE B 1 142 ? 32.563 31.147  58.393  1.000 62.079  0 140 ILE B CG2 1 ? 4 
ATOM   3940 C  CD1 . ILE B 1 142 ? 34.965 32.389  59.868  1.000 74.077  0 140 ILE B CD1 1 ? 4 
ATOM   3941 N  N   . ALA B 1 143 ? 29.199 32.558  59.261  1.000 57.912  0 141 ALA B N   1 ? 4 
ATOM   3942 C  CA  . ALA B 1 143 ? 27.935 31.879  59.043  1.000 53.985  0 141 ALA B CA  1 ? 4 
ATOM   3943 C  C   . ALA B 1 143 ? 27.038 32.660  58.089  1.000 54.668  0 141 ALA B C   1 ? 4 
ATOM   3944 O  O   . ALA B 1 143 ? 26.298 32.045  57.332  1.000 55.236  0 141 ALA B O   1 ? 4 
ATOM   3945 C  CB  . ALA B 1 143 ? 27.240 31.685  60.367  1.000 55.033  0 141 ALA B CB  1 ? 4 
ATOM   3946 N  N   . ARG B 1 144 ? 27.075 34.002  58.161  1.000 62.593  0 142 ARG B N   1 ? 4 
ATOM   3947 C  CA  . ARG B 1 144 ? 26.311 34.869  57.265  1.000 68.540  0 142 ARG B CA  1 ? 4 
ATOM   3948 C  C   . ARG B 1 144 ? 26.769 34.649  55.820  1.000 68.130  0 142 ARG B C   1 ? 4 
ATOM   3949 O  O   . ARG B 1 144 ? 25.944 34.540  54.915  1.000 68.549  0 142 ARG B O   1 ? 4 
ATOM   3950 C  CB  . ARG B 1 144 ? 26.425 36.355  57.656  1.000 76.123  0 142 ARG B CB  1 ? 4 
ATOM   3951 C  CG  . ARG B 1 144 ? 25.543 37.343  56.895  1.000 84.781  0 142 ARG B CG  1 ? 4 
ATOM   3952 C  CD  . ARG B 1 144 ? 24.205 37.667  57.591  1.000 100.057 0 142 ARG B CD  1 ? 4 
ATOM   3953 N  NE  . ARG B 1 144 ? 23.311 38.543  56.812  1.000 116.006 0 142 ARG B NE  1 ? 4 
ATOM   3954 C  CZ  . ARG B 1 144 ? 21.982 38.415  56.610  1.000 114.349 0 142 ARG B CZ  1 ? 4 
ATOM   3955 N  NH1 . ARG B 1 144 ? 21.361 39.187  55.729  1.000 112.805 0 142 ARG B NH1 1 ? 4 
ATOM   3956 N  NH2 . ARG B 1 144 ? 21.264 37.499  57.238  1.000 111.022 0 142 ARG B NH2 1 ? 4 
ATOM   3957 N  N   . LEU B 1 145 ? 28.086 34.542  55.614  1.000 66.278  0 143 LEU B N   1 ? 4 
ATOM   3958 C  CA  . LEU B 1 145 ? 28.661 34.502  54.282  1.000 67.983  0 143 LEU B CA  1 ? 4 
ATOM   3959 C  C   . LEU B 1 145 ? 28.321 33.182  53.598  1.000 60.944  0 143 LEU B C   1 ? 4 
ATOM   3960 O  O   . LEU B 1 145 ? 27.844 33.171  52.466  1.000 58.037  0 143 LEU B O   1 ? 4 
ATOM   3961 C  CB  . LEU B 1 145 ? 30.164 34.719  54.415  1.000 74.091  0 143 LEU B CB  1 ? 4 
ATOM   3962 C  CG  . LEU B 1 145 ? 30.970 34.704  53.111  1.000 80.154  0 143 LEU B CG  1 ? 4 
ATOM   3963 C  CD1 . LEU B 1 145 ? 30.389 35.631  52.036  1.000 79.152  0 143 LEU B CD1 1 ? 4 
ATOM   3964 C  CD2 . LEU B 1 145 ? 32.413 35.082  53.448  1.000 80.568  0 143 LEU B CD2 1 ? 4 
ATOM   3965 N  N   . VAL B 1 146 ? 28.540 32.080  54.315  1.000 55.704  0 144 VAL B N   1 ? 4 
ATOM   3966 C  CA  . VAL B 1 146 ? 28.095 30.769  53.879  1.000 53.247  0 144 VAL B CA  1 ? 4 
ATOM   3967 C  C   . VAL B 1 146 ? 26.646 30.827  53.401  1.000 51.906  0 144 VAL B C   1 ? 4 
ATOM   3968 O  O   . VAL B 1 146 ? 26.319 30.339  52.331  1.000 48.067  0 144 VAL B O   1 ? 4 
ATOM   3969 C  CB  . VAL B 1 146 ? 28.279 29.745  55.013  1.000 52.105  0 144 VAL B CB  1 ? 4 
ATOM   3970 C  CG1 . VAL B 1 146 ? 27.510 28.449  54.775  1.000 50.113  0 144 VAL B CG1 1 ? 4 
ATOM   3971 C  CG2 . VAL B 1 146 ? 29.759 29.461  55.252  1.000 55.372  0 144 VAL B CG2 1 ? 4 
ATOM   3972 N  N   . GLY B 1 147 ? 25.750 31.379  54.210  1.000 56.159  0 145 GLY B N   1 ? 4 
ATOM   3973 C  CA  . GLY B 1 147 ? 24.351 31.423  53.816  1.000 57.139  0 145 GLY B CA  1 ? 4 
ATOM   3974 C  C   . GLY B 1 147 ? 24.158 32.179  52.503  1.000 55.373  0 145 GLY B C   1 ? 4 
ATOM   3975 O  O   . GLY B 1 147 ? 23.408 31.740  51.636  1.000 55.748  0 145 GLY B O   1 ? 4 
ATOM   3976 N  N   . THR B 1 148 ? 24.847 33.314  52.379  1.000 57.416  0 146 THR B N   1 ? 4 
ATOM   3977 C  CA  . THR B 1 148 ? 24.683 34.215  51.250  1.000 60.657  0 146 THR B CA  1 ? 4 
ATOM   3978 C  C   . THR B 1 148 ? 25.197 33.561  49.973  1.000 60.382  0 146 THR B C   1 ? 4 
ATOM   3979 O  O   . THR B 1 148 ? 24.646 33.801  48.905  1.000 60.445  0 146 THR B O   1 ? 4 
ATOM   3980 C  CB  . THR B 1 148 ? 25.430 35.527  51.507  1.000 63.146  0 146 THR B CB  1 ? 4 
ATOM   3981 O  OG1 . THR B 1 148 ? 24.766 36.268  52.532  1.000 59.461  0 146 THR B OG1 1 ? 4 
ATOM   3982 C  CG2 . THR B 1 148 ? 25.500 36.385  50.256  1.000 62.824  0 146 THR B CG2 1 ? 4 
ATOM   3983 N  N   . GLU B 1 149 ? 26.277 32.775  50.095  1.000 61.469  0 147 GLU B N   1 ? 4 
ATOM   3984 C  CA  . GLU B 1 149 ? 26.956 32.188  48.947  1.000 58.172  0 147 GLU B CA  1 ? 4 
ATOM   3985 C  C   . GLU B 1 149 ? 26.222 30.952  48.444  1.000 52.315  0 147 GLU B C   1 ? 4 
ATOM   3986 O  O   . GLU B 1 149 ? 26.087 30.750  47.252  1.000 57.576  0 147 GLU B O   1 ? 4 
ATOM   3987 C  CB  . GLU B 1 149 ? 28.388 31.745  49.243  1.000 58.730  0 147 GLU B CB  1 ? 4 
ATOM   3988 C  CG  . GLU B 1 149 ? 29.333 32.922  49.455  1.000 65.153  0 147 GLU B CG  1 ? 4 
ATOM   3989 C  CD  . GLU B 1 149 ? 29.591 33.797  48.232  1.000 73.843  0 147 GLU B CD  1 ? 4 
ATOM   3990 O  OE1 . GLU B 1 149 ? 30.030 33.264  47.179  1.000 81.095  0 147 GLU B OE1 1 ? 4 
ATOM   3991 O  OE2 . GLU B 1 149 ? 29.368 35.029  48.336  1.000 75.488  0 147 GLU B OE2 1 ? 4 
ATOM   3992 N  N   . ILE B 1 150 ? 25.788 30.102  49.356  1.000 49.187  0 148 ILE B N   1 ? 4 
ATOM   3993 C  CA  . ILE B 1 150 ? 25.053 28.916  48.980  1.000 49.739  0 148 ILE B CA  1 ? 4 
ATOM   3994 C  C   . ILE B 1 150 ? 23.669 29.273  48.434  1.000 52.429  0 148 ILE B C   1 ? 4 
ATOM   3995 O  O   . ILE B 1 150 ? 23.158 28.598  47.548  1.000 58.813  0 148 ILE B O   1 ? 4 
ATOM   3996 C  CB  . ILE B 1 150 ? 24.979 27.963  50.179  1.000 46.024  0 148 ILE B CB  1 ? 4 
ATOM   3997 C  CG1 . ILE B 1 150 ? 26.347 27.407  50.459  1.000 45.784  0 148 ILE B CG1 1 ? 4 
ATOM   3998 C  CG2 . ILE B 1 150 ? 23.938 26.869  49.936  1.000 44.398  0 148 ILE B CG2 1 ? 4 
ATOM   3999 C  CD1 . ILE B 1 150 ? 26.342 26.277  51.463  1.000 49.246  0 148 ILE B CD1 1 ? 4 
ATOM   4000 N  N   . GLY B 1 151 ? 23.027 30.309  48.977  1.000 54.861  0 149 GLY B N   1 ? 4 
ATOM   4001 C  CA  . GLY B 1 151 ? 21.754 30.753  48.436  1.000 50.800  0 149 GLY B CA  1 ? 4 
ATOM   4002 C  C   . GLY B 1 151 ? 21.889 31.158  46.969  1.000 47.499  0 149 GLY B C   1 ? 4 
ATOM   4003 O  O   . GLY B 1 151 ? 21.020 30.844  46.175  1.000 45.507  0 149 GLY B O   1 ? 4 
ATOM   4004 N  N   . GLY B 1 152 ? 22.982 31.856  46.643  1.000 47.306  0 150 GLY B N   1 ? 4 
ATOM   4005 C  CA  . GLY B 1 152 ? 23.246 32.369  45.314  1.000 50.835  0 150 GLY B CA  1 ? 4 
ATOM   4006 C  C   . GLY B 1 152 ? 23.611 31.262  44.324  1.000 52.393  0 150 GLY B C   1 ? 4 
ATOM   4007 O  O   . GLY B 1 152 ? 23.146 31.270  43.186  1.000 51.207  0 150 GLY B O   1 ? 4 
ATOM   4008 N  N   . PHE B 1 153 ? 24.447 30.319  44.768  1.000 53.040  0 151 PHE B N   1 ? 4 
ATOM   4009 C  CA  . PHE B 1 153 ? 24.758 29.127  43.999  1.000 50.888  0 151 PHE B CA  1 ? 4 
ATOM   4010 C  C   . PHE B 1 153 ? 23.459 28.385  43.677  1.000 50.725  0 151 PHE B C   1 ? 4 
ATOM   4011 O  O   . PHE B 1 153 ? 23.176 28.119  42.508  1.000 54.365  0 151 PHE B O   1 ? 4 
ATOM   4012 C  CB  . PHE B 1 153 ? 25.768 28.255  44.755  1.000 49.939  0 151 PHE B CB  1 ? 4 
ATOM   4013 C  CG  . PHE B 1 153 ? 26.073 26.935  44.068  1.000 55.917  0 151 PHE B CG  1 ? 4 
ATOM   4014 C  CD1 . PHE B 1 153 ? 25.306 25.803  44.322  1.000 60.890  0 151 PHE B CD1 1 ? 4 
ATOM   4015 C  CD2 . PHE B 1 153 ? 27.112 26.827  43.150  1.000 69.260  0 151 PHE B CD2 1 ? 4 
ATOM   4016 C  CE1 . PHE B 1 153 ? 25.559 24.602  43.676  1.000 59.666  0 151 PHE B CE1 1 ? 4 
ATOM   4017 C  CE2 . PHE B 1 153 ? 27.366 25.621  42.504  1.000 69.911  0 151 PHE B CE2 1 ? 4 
ATOM   4018 C  CZ  . PHE B 1 153 ? 26.583 24.516  42.766  1.000 66.472  0 151 PHE B CZ  1 ? 4 
ATOM   4019 N  N   . VAL B 1 154 ? 22.667 28.048  44.710  1.000 46.436  0 152 VAL B N   1 ? 4 
ATOM   4020 C  CA  . VAL B 1 154 ? 21.507 27.189  44.526  1.000 43.261  0 152 VAL B CA  1 ? 4 
ATOM   4021 C  C   . VAL B 1 154 ? 20.477 27.869  43.616  1.000 45.421  0 152 VAL B C   1 ? 4 
ATOM   4022 O  O   . VAL B 1 154 ? 19.843 27.201  42.788  1.000 46.378  0 152 VAL B O   1 ? 4 
ATOM   4023 C  CB  . VAL B 1 154 ? 20.899 26.743  45.862  1.000 43.730  0 152 VAL B CB  1 ? 4 
ATOM   4024 C  CG1 . VAL B 1 154 ? 19.524 26.111  45.678  1.000 45.877  0 152 VAL B CG1 1 ? 4 
ATOM   4025 C  CG2 . VAL B 1 154 ? 21.808 25.765  46.584  1.000 41.340  0 152 VAL B CG2 1 ? 4 
ATOM   4026 N  N   . ALA B 1 155 ? 20.325 29.196  43.743  1.000 45.793  0 153 ALA B N   1 ? 4 
ATOM   4027 C  CA  . ALA B 1 155 ? 19.451 29.958  42.850  1.000 48.292  0 153 ALA B CA  1 ? 4 
ATOM   4028 C  C   . ALA B 1 155 ? 19.957 29.935  41.397  1.000 47.016  0 153 ALA B C   1 ? 4 
ATOM   4029 O  O   . ALA B 1 155 ? 19.168 29.765  40.462  1.000 44.370  0 153 ALA B O   1 ? 4 
ATOM   4030 C  CB  . ALA B 1 155 ? 19.284 31.379  43.343  1.000 48.902  0 153 ALA B CB  1 ? 4 
ATOM   4031 N  N   . ARG B 1 156 ? 21.270 30.089  41.208  1.000 44.441  0 154 ARG B N   1 ? 4 
ATOM   4032 C  CA  . ARG B 1 156 ? 21.822 30.065  39.864  1.000 48.251  0 154 ARG B CA  1 ? 4 
ATOM   4033 C  C   . ARG B 1 156 ? 21.617 28.679  39.261  1.000 48.157  0 154 ARG B C   1 ? 4 
ATOM   4034 O  O   . ARG B 1 156 ? 21.294 28.565  38.081  1.000 47.088  0 154 ARG B O   1 ? 4 
ATOM   4035 C  CB  . ARG B 1 156 ? 23.267 30.581  39.837  1.000 47.228  0 154 ARG B CB  1 ? 4 
ATOM   4036 C  CG  . ARG B 1 156 ? 23.248 32.100  39.897  1.000 48.723  0 154 ARG B CG  1 ? 4 
ATOM   4037 C  CD  . ARG B 1 156 ? 24.606 32.719  39.848  1.000 54.307  0 154 ARG B CD  1 ? 4 
ATOM   4038 N  NE  . ARG B 1 156 ? 25.489 32.168  40.877  1.000 61.666  0 154 ARG B NE  1 ? 4 
ATOM   4039 C  CZ  . ARG B 1 156 ? 25.801 32.802  42.015  1.000 69.450  0 154 ARG B CZ  1 ? 4 
ATOM   4040 N  NH1 . ARG B 1 156 ? 25.297 34.011  42.240  1.000 70.675  0 154 ARG B NH1 1 ? 4 
ATOM   4041 N  NH2 . ARG B 1 156 ? 26.582 32.214  42.913  1.000 66.678  0 154 ARG B NH2 1 ? 4 
ATOM   4042 N  N   . LEU B 1 157 ? 21.730 27.649  40.108  1.000 51.535  0 155 LEU B N   1 ? 4 
ATOM   4043 C  CA  . LEU B 1 157 ? 21.557 26.264  39.695  1.000 50.680  0 155 LEU B CA  1 ? 4 
ATOM   4044 C  C   . LEU B 1 157 ? 20.139 26.061  39.167  1.000 52.392  0 155 LEU B C   1 ? 4 
ATOM   4045 O  O   . LEU B 1 157 ? 19.958 25.499  38.102  1.000 48.728  0 155 LEU B O   1 ? 4 
ATOM   4046 C  CB  . LEU B 1 157 ? 21.848 25.371  40.901  1.000 47.875  0 155 LEU B CB  1 ? 4 
ATOM   4047 C  CG  . LEU B 1 157 ? 21.714 23.866  40.653  1.000 54.405  0 155 LEU B CG  1 ? 4 
ATOM   4048 C  CD1 . LEU B 1 157 ? 22.834 23.299  39.800  1.000 54.811  0 155 LEU B CD1 1 ? 4 
ATOM   4049 C  CD2 . LEU B 1 157 ? 21.649 23.093  41.966  1.000 56.605  0 155 LEU B CD2 1 ? 4 
ATOM   4050 N  N   . HIS B 1 158 ? 19.141 26.556  39.911  1.000 54.965  0 156 HIS B N   1 ? 4 
ATOM   4051 C  CA  . HIS B 1 158 ? 17.743 26.306  39.608  1.000 53.091  0 156 HIS B CA  1 ? 4 
ATOM   4052 C  C   . HIS B 1 158 ? 17.329 27.088  38.367  1.000 52.983  0 156 HIS B C   1 ? 4 
ATOM   4053 O  O   . HIS B 1 158 ? 16.414 26.676  37.647  1.000 48.984  0 156 HIS B O   1 ? 4 
ATOM   4054 C  CB  . HIS B 1 158 ? 16.854 26.648  40.817  1.000 54.287  0 156 HIS B CB  1 ? 4 
ATOM   4055 C  CG  . HIS B 1 158 ? 17.002 25.750  42.010  1.000 54.327  0 156 HIS B CG  1 ? 4 
ATOM   4056 N  ND1 . HIS B 1 158 ? 16.424 26.047  43.228  1.000 53.479  0 156 HIS B ND1 1 ? 4 
ATOM   4057 C  CD2 . HIS B 1 158 ? 17.605 24.554  42.180  1.000 53.825  0 156 HIS B CD2 1 ? 4 
ATOM   4058 C  CE1 . HIS B 1 158 ? 16.694 25.075  44.095  1.000 51.012  0 156 HIS B CE1 1 ? 4 
ATOM   4059 N  NE2 . HIS B 1 158 ? 17.405 24.153  43.487  1.000 50.555  0 156 HIS B NE2 1 ? 4 
ATOM   4060 N  N   . ASN B 1 159 ? 17.984 28.236  38.144  1.000 58.509  0 157 ASN B N   1 ? 4 
ATOM   4061 C  CA  . ASN B 1 159 ? 17.701 29.084  36.994  1.000 62.020  0 157 ASN B CA  1 ? 4 
ATOM   4062 C  C   . ASN B 1 159 ? 18.163 28.408  35.708  1.000 65.144  0 157 ASN B C   1 ? 4 
ATOM   4063 O  O   . ASN B 1 159 ? 17.411 28.342  34.736  1.000 65.339  0 157 ASN B O   1 ? 4 
ATOM   4064 C  CB  . ASN B 1 159 ? 18.393 30.439  37.083  1.000 65.563  0 157 ASN B CB  1 ? 4 
ATOM   4065 C  CG  . ASN B 1 159 ? 17.731 31.372  38.070  1.000 69.694  0 157 ASN B CG  1 ? 4 
ATOM   4066 O  OD1 . ASN B 1 159 ? 16.628 31.100  38.560  1.000 72.397  0 157 ASN B OD1 1 ? 4 
ATOM   4067 N  ND2 . ASN B 1 159 ? 18.382 32.485  38.367  1.000 70.122  0 157 ASN B ND2 1 ? 4 
ATOM   4068 N  N   . ILE B 1 160 ? 19.409 27.914  35.723  1.000 64.786  0 158 ILE B N   1 ? 4 
ATOM   4069 C  CA  . ILE B 1 160 ? 20.006 27.301  34.547  1.000 60.179  0 158 ILE B CA  1 ? 4 
ATOM   4070 C  C   . ILE B 1 160 ? 19.274 25.993  34.244  1.000 53.676  0 158 ILE B C   1 ? 4 
ATOM   4071 O  O   . ILE B 1 160 ? 19.198 25.582  33.107  1.000 57.699  0 158 ILE B O   1 ? 4 
ATOM   4072 C  CB  . ILE B 1 160 ? 21.519 27.095  34.746  1.000 58.751  0 158 ILE B CB  1 ? 4 
ATOM   4073 C  CG1 . ILE B 1 160 ? 22.297 27.636  33.579  1.000 70.674  0 158 ILE B CG1 1 ? 4 
ATOM   4074 C  CG2 . ILE B 1 160 ? 21.861 25.635  35.023  1.000 55.588  0 158 ILE B CG2 1 ? 4 
ATOM   4075 C  CD1 . ILE B 1 160 ? 23.641 26.965  33.356  1.000 78.870  0 158 ILE B CD1 1 ? 4 
ATOM   4076 N  N   . GLY B 1 161 ? 18.724 25.330  35.253  1.000 47.840  0 159 GLY B N   1 ? 4 
ATOM   4077 C  CA  . GLY B 1 161 ? 18.109 24.027  35.062  1.000 48.302  0 159 GLY B CA  1 ? 4 
ATOM   4078 C  C   . GLY B 1 161 ? 16.732 24.151  34.412  1.000 52.028  0 159 GLY B C   1 ? 4 
ATOM   4079 O  O   . GLY B 1 161 ? 16.214 23.187  33.832  1.000 56.606  0 159 GLY B O   1 ? 4 
ATOM   4080 N  N   . ARG B 1 162 ? 16.134 25.345  34.517  1.000 51.464  0 160 ARG B N   1 ? 4 
ATOM   4081 C  CA  . ARG B 1 162 ? 14.882 25.617  33.827  1.000 53.224  0 160 ARG B CA  1 ? 4 
ATOM   4082 C  C   . ARG B 1 162 ? 15.181 25.934  32.357  1.000 54.520  0 160 ARG B C   1 ? 4 
ATOM   4083 O  O   . ARG B 1 162 ? 14.615 25.299  31.472  1.000 54.026  0 160 ARG B O   1 ? 4 
ATOM   4084 C  CB  . ARG B 1 162 ? 14.074 26.710  34.540  1.000 58.005  0 160 ARG B CB  1 ? 4 
ATOM   4085 C  CG  . ARG B 1 162 ? 13.438 26.292  35.862  1.000 62.457  0 160 ARG B CG  1 ? 4 
ATOM   4086 C  CD  . ARG B 1 162 ? 12.492 27.323  36.492  1.000 67.047  0 160 ARG B CD  1 ? 4 
ATOM   4087 N  NE  . ARG B 1 162 ? 12.696 27.435  37.944  1.000 73.504  0 160 ARG B NE  1 ? 4 
ATOM   4088 C  CZ  . ARG B 1 162 ? 11.804 27.173  38.903  1.000 81.860  0 160 ARG B CZ  1 ? 4 
ATOM   4089 N  NH1 . ARG B 1 162 ? 10.566 26.818  38.581  1.000 87.538  0 160 ARG B NH1 1 ? 4 
ATOM   4090 N  NH2 . ARG B 1 162 ? 12.166 27.261  40.179  1.000 75.966  0 160 ARG B NH2 1 ? 4 
ATOM   4091 N  N   . GLU B 1 163 ? 16.125 26.851  32.095  1.000 55.840  0 161 GLU B N   1 ? 4 
ATOM   4092 C  CA  . GLU B 1 163 ? 16.356 27.362  30.749  1.000 59.515  0 161 GLU B CA  1 ? 4 
ATOM   4093 C  C   . GLU B 1 163 ? 17.091 26.336  29.863  1.000 55.914  0 161 GLU B C   1 ? 4 
ATOM   4094 O  O   . GLU B 1 163 ? 16.892 26.344  28.662  1.000 52.760  0 161 GLU B O   1 ? 4 
ATOM   4095 C  CB  . GLU B 1 163 ? 16.855 28.811  30.816  1.000 65.760  0 161 GLU B CB  1 ? 4 
ATOM   4096 C  CG  . GLU B 1 163 ? 18.161 29.055  31.573  1.000 74.569  0 161 GLU B CG  1 ? 4 
ATOM   4097 C  CD  . GLU B 1 163 ? 18.277 30.360  32.382  1.000 79.331  0 161 GLU B CD  1 ? 4 
ATOM   4098 O  OE1 . GLU B 1 163 ? 17.257 31.030  32.646  1.000 80.262  0 161 GLU B OE1 1 ? 4 
ATOM   4099 O  OE2 . GLU B 1 163 ? 19.413 30.737  32.768  1.000 80.024  0 161 GLU B OE2 1 ? 4 
ATOM   4100 N  N   . ARG B 1 164 ? 17.841 25.375  30.423  1.000 53.544  0 162 ARG B N   1 ? 4 
ATOM   4101 C  CA  . ARG B 1 164 ? 18.503 24.361  29.616  1.000 52.111  0 162 ARG B CA  1 ? 4 
ATOM   4102 C  C   . ARG B 1 164 ? 17.845 22.997  29.790  1.000 53.249  0 162 ARG B C   1 ? 4 
ATOM   4103 O  O   . ARG B 1 164 ? 18.448 21.973  29.466  1.000 50.198  0 162 ARG B O   1 ? 4 
ATOM   4104 C  CB  . ARG B 1 164 ? 19.955 24.234  30.065  1.000 54.726  0 162 ARG B CB  1 ? 4 
ATOM   4105 C  CG  . ARG B 1 164 ? 20.752 25.526  30.025  1.000 64.021  0 162 ARG B CG  1 ? 4 
ATOM   4106 C  CD  . ARG B 1 164 ? 21.251 25.906  28.624  1.000 74.553  0 162 ARG B CD  1 ? 4 
ATOM   4107 N  NE  . ARG B 1 164 ? 22.447 26.756  28.733  1.000 86.957  0 162 ARG B NE  1 ? 4 
ATOM   4108 C  CZ  . ARG B 1 164 ? 23.576 26.457  29.399  1.000 92.553  0 162 ARG B CZ  1 ? 4 
ATOM   4109 N  NH1 . ARG B 1 164 ? 23.808 25.237  29.857  1.000 95.160  0 162 ARG B NH1 1 ? 4 
ATOM   4110 N  NH2 . ARG B 1 164 ? 24.490 27.386  29.593  1.000 96.429  0 162 ARG B NH2 1 ? 4 
ATOM   4111 N  N   . ARG B 1 165 ? 16.606 22.984  30.303  1.000 58.001  0 163 ARG B N   1 ? 4 
ATOM   4112 C  CA  . ARG B 1 165 ? 15.872 21.758  30.596  1.000 59.872  0 163 ARG B CA  1 ? 4 
ATOM   4113 C  C   . ARG B 1 165 ? 15.943 20.722  29.464  1.000 59.844  0 163 ARG B C   1 ? 4 
ATOM   4114 O  O   . ARG B 1 165 ? 15.922 19.521  29.745  1.000 58.502  0 163 ARG B O   1 ? 4 
ATOM   4115 C  CB  . ARG B 1 165 ? 14.382 21.994  30.893  1.000 61.630  0 163 ARG B CB  1 ? 4 
ATOM   4116 C  CG  . ARG B 1 165 ? 13.741 20.719  31.437  1.000 66.534  0 163 ARG B CG  1 ? 4 
ATOM   4117 C  CD  . ARG B 1 165 ? 12.227 20.607  31.569  1.000 67.476  0 163 ARG B CD  1 ? 4 
ATOM   4118 N  NE  . ARG B 1 165 ? 11.737 21.514  32.610  1.000 64.892  0 163 ARG B NE  1 ? 4 
ATOM   4119 C  CZ  . ARG B 1 165 ? 11.642 22.831  32.433  1.000 64.862  0 163 ARG B CZ  1 ? 4 
ATOM   4120 N  NH1 . ARG B 1 165 ? 11.826 23.350  31.223  1.000 64.801  0 163 ARG B NH1 1 ? 4 
ATOM   4121 N  NH2 . ARG B 1 165 ? 11.368 23.622  33.456  1.000 59.408  0 163 ARG B NH2 1 ? 4 
ATOM   4122 N  N   . ASP B 1 166 ? 15.982 21.168  28.197  1.000 63.124  0 164 ASP B N   1 ? 4 
ATOM   4123 C  CA  . ASP B 1 166 ? 15.840 20.254  27.066  1.000 64.981  0 164 ASP B CA  1 ? 4 
ATOM   4124 C  C   . ASP B 1 166 ? 17.178 19.822  26.457  1.000 60.600  0 164 ASP B C   1 ? 4 
ATOM   4125 O  O   . ASP B 1 166 ? 17.194 18.865  25.683  1.000 57.356  0 164 ASP B O   1 ? 4 
ATOM   4126 C  CB  . ASP B 1 166 ? 14.815 20.757  26.058  1.000 68.135  0 164 ASP B CB  1 ? 4 
ATOM   4127 C  CG  . ASP B 1 166 ? 13.361 20.445  26.416  1.000 73.644  0 164 ASP B CG  1 ? 4 
ATOM   4128 O  OD1 . ASP B 1 166 ? 13.112 19.601  27.320  1.000 77.230  0 164 ASP B OD1 1 ? 4 
ATOM   4129 O  OD2 . ASP B 1 166 ? 12.469 21.068  25.824  1.000 77.161  0 164 ASP B OD2 1 ? 4 
ATOM   4130 N  N   . ASP B 1 167 ? 18.290 20.472  26.840  1.000 58.771  0 165 ASP B N   1 ? 4 
ATOM   4131 C  CA  . ASP B 1 167 ? 19.610 20.027  26.417  1.000 58.413  0 165 ASP B CA  1 ? 4 
ATOM   4132 C  C   . ASP B 1 167 ? 19.839 18.610  26.925  1.000 56.812  0 165 ASP B C   1 ? 4 
ATOM   4133 O  O   . ASP B 1 167 ? 19.382 18.262  28.004  1.000 59.251  0 165 ASP B O   1 ? 4 
ATOM   4134 C  CB  . ASP B 1 167 ? 20.716 20.938  26.916  1.000 57.940  0 165 ASP B CB  1 ? 4 
ATOM   4135 C  CG  . ASP B 1 167 ? 20.679 22.358  26.365  1.000 62.679  0 165 ASP B CG  1 ? 4 
ATOM   4136 O  OD1 . ASP B 1 167 ? 19.761 22.666  25.571  1.000 61.017  0 165 ASP B OD1 1 ? 4 
ATOM   4137 O  OD2 . ASP B 1 167 ? 21.577 23.146  26.740  1.000 66.675  0 165 ASP B OD2 1 ? 4 
ATOM   4138 N  N   . PRO B 1 168 ? 20.511 17.724  26.167  1.000 54.152  0 166 PRO B N   1 ? 4 
ATOM   4139 C  CA  . PRO B 1 168 ? 20.529 16.306  26.539  1.000 53.352  0 166 PRO B CA  1 ? 4 
ATOM   4140 C  C   . PRO B 1 168 ? 21.356 15.918  27.766  1.000 52.428  0 166 PRO B C   1 ? 4 
ATOM   4141 O  O   . PRO B 1 168 ? 21.023 14.942  28.452  1.000 54.012  0 166 PRO B O   1 ? 4 
ATOM   4142 C  CB  . PRO B 1 168 ? 20.985 15.580  25.256  1.000 53.125  0 166 PRO B CB  1 ? 4 
ATOM   4143 C  CG  . PRO B 1 168 ? 21.534 16.659  24.358  1.000 53.647  0 166 PRO B CG  1 ? 4 
ATOM   4144 C  CD  . PRO B 1 168 ? 21.149 18.019  24.882  1.000 53.241  0 166 PRO B CD  1 ? 4 
ATOM   4145 N  N   . GLU B 1 169 ? 22.440 16.660  28.014  1.000 52.076  0 167 GLU B N   1 ? 4 
ATOM   4146 C  CA  . GLU B 1 169 ? 23.223 16.562  29.249  1.000 52.340  0 167 GLU B CA  1 ? 4 
ATOM   4147 C  C   . GLU B 1 169 ? 22.432 16.966  30.498  1.000 52.810  0 167 GLU B C   1 ? 4 
ATOM   4148 O  O   . GLU B 1 169 ? 22.806 16.601  31.611  1.000 48.720  0 167 GLU B O   1 ? 4 
ATOM   4149 C  CB  . GLU B 1 169 ? 24.369 17.557  29.216  1.000 52.140  0 167 GLU B CB  1 ? 4 
ATOM   4150 C  CG  . GLU B 1 169 ? 23.959 18.709  28.313  1.000 60.921  0 167 GLU B CG  1 ? 4 
ATOM   4151 C  CD  . GLU B 1 169 ? 24.806 19.936  28.407  1.000 69.929  0 167 GLU B CD  1 ? 4 
ATOM   4152 O  OE1 . GLU B 1 169 ? 24.657 20.766  27.496  1.000 81.167  0 167 GLU B OE1 1 ? 4 
ATOM   4153 O  OE2 . GLU B 1 169 ? 25.561 20.045  29.388  1.000 78.999  0 167 GLU B OE2 1 ? 4 
ATOM   4154 N  N   . PHE B 1 170 ? 21.389 17.785  30.332  1.000 52.961  0 168 PHE B N   1 ? 4 
ATOM   4155 C  CA  . PHE B 1 170 ? 20.540 18.154  31.452  1.000 54.966  0 168 PHE B CA  1 ? 4 
ATOM   4156 C  C   . PHE B 1 170 ? 19.465 17.088  31.630  1.000 55.658  0 168 PHE B C   1 ? 4 
ATOM   4157 O  O   . PHE B 1 170 ? 19.282 16.630  32.754  1.000 54.120  0 168 PHE B O   1 ? 4 
ATOM   4158 C  CB  . PHE B 1 170 ? 19.939 19.554  31.307  1.000 54.580  0 168 PHE B CB  1 ? 4 
ATOM   4159 C  CG  . PHE B 1 170 ? 20.909 20.659  31.686  1.000 51.163  0 168 PHE B CG  1 ? 4 
ATOM   4160 C  CD1 . PHE B 1 170 ? 21.851 21.124  30.777  1.000 49.763  0 168 PHE B CD1 1 ? 4 
ATOM   4161 C  CD2 . PHE B 1 170 ? 20.888 21.212  32.958  1.000 49.385  0 168 PHE B CD2 1 ? 4 
ATOM   4162 C  CE1 . PHE B 1 170 ? 22.744 22.126  31.120  1.000 50.547  0 168 PHE B CE1 1 ? 4 
ATOM   4163 C  CE2 . PHE B 1 170 ? 21.785 22.219  33.297  1.000 52.099  0 168 PHE B CE2 1 ? 4 
ATOM   4164 C  CZ  . PHE B 1 170 ? 22.711 22.677  32.374  1.000 53.148  0 168 PHE B CZ  1 ? 4 
ATOM   4165 N  N   . LYS B 1 171 ? 18.820 16.658  30.530  1.000 52.638  0 169 LYS B N   1 ? 4 
ATOM   4166 C  CA  . LYS B 1 171 ? 17.764 15.665  30.621  1.000 54.407  0 169 LYS B CA  1 ? 4 
ATOM   4167 C  C   . LYS B 1 171 ? 18.309 14.348  31.158  1.000 52.675  0 169 LYS B C   1 ? 4 
ATOM   4168 O  O   . LYS B 1 171 ? 17.551 13.513  31.650  1.000 55.255  0 169 LYS B O   1 ? 4 
ATOM   4169 C  CB  . LYS B 1 171 ? 17.054 15.343  29.306  1.000 61.701  0 169 LYS B CB  1 ? 4 
ATOM   4170 C  CG  . LYS B 1 171 ? 16.155 16.452  28.797  1.000 73.115  0 169 LYS B CG  1 ? 4 
ATOM   4171 C  CD  . LYS B 1 171 ? 15.003 16.011  27.903  1.000 79.235  0 169 LYS B CD  1 ? 4 
ATOM   4172 C  CE  . LYS B 1 171 ? 13.817 15.645  28.743  1.000 88.545  0 169 LYS B CE  1 ? 4 
ATOM   4173 N  NZ  . LYS B 1 171 ? 12.715 15.228  27.873  1.000 95.753  0 169 LYS B NZ  1 ? 4 
ATOM   4174 N  N   . PHE B 1 172 ? 19.625 14.145  31.072  1.000 50.047  0 170 PHE B N   1 ? 4 
ATOM   4175 C  CA  . PHE B 1 172 ? 20.193 12.907  31.582  1.000 46.727  0 170 PHE B CA  1 ? 4 
ATOM   4176 C  C   . PHE B 1 172 ? 19.823 12.715  33.063  1.000 44.782  0 170 PHE B C   1 ? 4 
ATOM   4177 O  O   . PHE B 1 172 ? 19.567 11.584  33.476  1.000 42.521  0 170 PHE B O   1 ? 4 
ATOM   4178 C  CB  . PHE B 1 172 ? 21.696 12.938  31.312  1.000 43.720  0 170 PHE B CB  1 ? 4 
ATOM   4179 C  CG  . PHE B 1 172 ? 22.436 11.735  31.871  1.000 42.129  0 170 PHE B CG  1 ? 4 
ATOM   4180 C  CD1 . PHE B 1 172 ? 22.203 10.461  31.372  1.000 43.866  0 170 PHE B CD1 1 ? 4 
ATOM   4181 C  CD2 . PHE B 1 172 ? 23.359 11.884  32.899  1.000 40.192  0 170 PHE B CD2 1 ? 4 
ATOM   4182 C  CE1 . PHE B 1 172 ? 22.884 9.362   31.878  1.000 43.517  0 170 PHE B CE1 1 ? 4 
ATOM   4183 C  CE2 . PHE B 1 172 ? 24.039 10.795  33.392  1.000 39.566  0 170 PHE B CE2 1 ? 4 
ATOM   4184 C  CZ  . PHE B 1 172 ? 23.794 9.537   32.886  1.000 42.663  0 170 PHE B CZ  1 ? 4 
ATOM   4185 N  N   . PHE B 1 173 ? 19.804 13.816  33.833  1.000 42.605  0 171 PHE B N   1 ? 4 
ATOM   4186 C  CA  . PHE B 1 173 ? 19.571 13.771  35.276  1.000 44.105  0 171 PHE B CA  1 ? 4 
ATOM   4187 C  C   . PHE B 1 173 ? 18.075 13.624  35.606  1.000 44.865  0 171 PHE B C   1 ? 4 
ATOM   4188 O  O   . PHE B 1 173 ? 17.723 13.031  36.624  1.000 42.663  0 171 PHE B O   1 ? 4 
ATOM   4189 C  CB  . PHE B 1 173 ? 20.226 14.979  35.948  1.000 41.348  0 171 PHE B CB  1 ? 4 
ATOM   4190 C  CG  . PHE B 1 173 ? 21.736 14.958  35.796  1.000 43.355  0 171 PHE B CG  1 ? 4 
ATOM   4191 C  CD1 . PHE B 1 173 ? 22.525 14.226  36.675  1.000 44.250  0 171 PHE B CD1 1 ? 4 
ATOM   4192 C  CD2 . PHE B 1 173 ? 22.364 15.631  34.766  1.000 44.764  0 171 PHE B CD2 1 ? 4 
ATOM   4193 C  CE1 . PHE B 1 173 ? 23.904 14.175  36.535  1.000 43.942  0 171 PHE B CE1 1 ? 4 
ATOM   4194 C  CE2 . PHE B 1 173 ? 23.747 15.583  34.638  1.000 46.638  0 171 PHE B CE2 1 ? 4 
ATOM   4195 C  CZ  . PHE B 1 173 ? 24.512 14.849  35.513  1.000 45.024  0 171 PHE B CZ  1 ? 4 
ATOM   4196 N  N   . SER B 1 174 ? 17.187 14.093  34.726  1.000 46.725  0 172 SER B N   1 ? 4 
ATOM   4197 C  CA  . SER B 1 174 ? 15.784 13.735  34.827  1.000 47.725  0 172 SER B CA  1 ? 4 
ATOM   4198 C  C   . SER B 1 174 ? 15.603 12.217  34.887  1.000 45.164  0 172 SER B C   1 ? 4 
ATOM   4199 O  O   . SER B 1 174 ? 14.697 11.727  35.561  1.000 45.939  0 172 SER B O   1 ? 4 
ATOM   4200 C  CB  . SER B 1 174 ? 15.005 14.338  33.702  1.000 52.867  0 172 SER B CB  1 ? 4 
ATOM   4201 O  OG  . SER B 1 174 ? 13.609 14.316  33.975  1.000 56.838  0 172 SER B OG  1 ? 4 
ATOM   4202 N  N   . GLY B 1 175 ? 16.499 11.457  34.255  1.000 43.641  0 173 GLY B N   1 ? 4 
ATOM   4203 C  CA  . GLY B 1 175 ? 16.353 10.011  34.234  1.000 44.988  0 173 GLY B CA  1 ? 4 
ATOM   4204 C  C   . GLY B 1 175 ? 17.079 9.291   35.365  1.000 45.658  0 173 GLY B C   1 ? 4 
ATOM   4205 O  O   . GLY B 1 175 ? 17.303 8.093   35.270  1.000 49.445  0 173 GLY B O   1 ? 4 
ATOM   4206 N  N   . ASN B 1 176 ? 17.444 10.009  36.434  1.000 47.219  0 174 ASN B N   1 ? 4 
ATOM   4207 C  CA  . ASN B 1 176 ? 18.149 9.419   37.570  1.000 48.187  0 174 ASN B CA  1 ? 4 
ATOM   4208 C  C   . ASN B 1 176 ? 17.136 8.784   38.510  1.000 45.390  0 174 ASN B C   1 ? 4 
ATOM   4209 O  O   . ASN B 1 176 ? 16.858 9.343   39.562  1.000 44.240  0 174 ASN B O   1 ? 4 
ATOM   4210 C  CB  . ASN B 1 176 ? 19.013 10.470  38.270  1.000 48.960  0 174 ASN B CB  1 ? 4 
ATOM   4211 C  CG  . ASN B 1 176 ? 19.788 9.971   39.474  1.000 46.276  0 174 ASN B CG  1 ? 4 
ATOM   4212 O  OD1 . ASN B 1 176 ? 19.874 8.761   39.745  1.000 49.823  0 174 ASN B OD1 1 ? 4 
ATOM   4213 N  ND2 . ASN B 1 176 ? 20.377 10.912  40.199  1.000 41.637  0 174 ASN B ND2 1 ? 4 
ATOM   4214 N  N   . ILE B 1 177 ? 16.599 7.631   38.096  1.000 50.844  0 175 ILE B N   1 ? 4 
ATOM   4215 C  CA  . ILE B 1 177 ? 15.438 7.006   38.727  1.000 56.237  0 175 ILE B CA  1 ? 4 
ATOM   4216 C  C   . ILE B 1 177 ? 15.851 6.395   40.072  1.000 54.860  0 175 ILE B C   1 ? 4 
ATOM   4217 O  O   . ILE B 1 177 ? 15.109 6.416   41.039  1.000 50.669  0 175 ILE B O   1 ? 4 
ATOM   4218 C  CB  . ILE B 1 177 ? 14.794 5.965   37.779  1.000 57.641  0 175 ILE B CB  1 ? 4 
ATOM   4219 C  CG1 . ILE B 1 177 ? 14.430 6.568   36.412  1.000 63.174  0 175 ILE B CG1 1 ? 4 
ATOM   4220 C  CG2 . ILE B 1 177 ? 13.575 5.301   38.407  1.000 56.239  0 175 ILE B CG2 1 ? 4 
ATOM   4221 C  CD1 . ILE B 1 177 ? 13.589 7.839   36.470  1.000 64.406  0 175 ILE B CD1 1 ? 4 
ATOM   4222 N  N   . VAL B 1 178 ? 17.050 5.823   40.100  1.000 57.429  0 176 VAL B N   1 ? 4 
ATOM   4223 C  CA  . VAL B 1 178 ? 17.673 5.375   41.326  1.000 56.538  0 176 VAL B CA  1 ? 4 
ATOM   4224 C  C   . VAL B 1 178 ? 17.670 6.503   42.355  1.000 55.879  0 176 VAL B C   1 ? 4 
ATOM   4225 O  O   . VAL B 1 178 ? 17.457 6.242   43.536  1.000 60.621  0 176 VAL B O   1 ? 4 
ATOM   4226 C  CB  . VAL B 1 178 ? 19.099 4.931   40.948  1.000 59.900  0 176 VAL B CB  1 ? 4 
ATOM   4227 C  CG1 . VAL B 1 178 ? 19.954 4.646   42.177  1.000 64.098  0 176 VAL B CG1 1 ? 4 
ATOM   4228 C  CG2 . VAL B 1 178 ? 19.073 3.746   39.994  1.000 59.027  0 176 VAL B CG2 1 ? 4 
ATOM   4229 N  N   . GLY B 1 179 ? 17.924 7.743   41.897  1.000 52.033  0 177 GLY B N   1 ? 4 
ATOM   4230 C  CA  . GLY B 1 179 ? 18.060 8.917   42.752  1.000 46.909  0 177 GLY B CA  1 ? 4 
ATOM   4231 C  C   . GLY B 1 179 ? 16.718 9.425   43.267  1.000 48.859  0 177 GLY B C   1 ? 4 
ATOM   4232 O  O   . GLY B 1 179 ? 16.625 9.878   44.396  1.000 48.331  0 177 GLY B O   1 ? 4 
ATOM   4233 N  N   . ARG B 1 180 ? 15.678 9.341   42.431  1.000 52.829  0 178 ARG B N   1 ? 4 
ATOM   4234 C  CA  . ARG B 1 180 ? 14.313 9.679   42.807  1.000 51.145  0 178 ARG B CA  1 ? 4 
ATOM   4235 C  C   . ARG B 1 180 ? 13.737 8.654   43.791  1.000 53.704  0 178 ARG B C   1 ? 4 
ATOM   4236 O  O   . ARG B 1 180 ? 12.926 9.008   44.638  1.000 57.826  0 178 ARG B O   1 ? 4 
ATOM   4237 C  CB  . ARG B 1 180 ? 13.386 9.706   41.585  1.000 50.545  0 178 ARG B CB  1 ? 4 
ATOM   4238 C  CG  . ARG B 1 180 ? 13.762 10.650  40.451  1.000 51.091  0 178 ARG B CG  1 ? 4 
ATOM   4239 C  CD  . ARG B 1 180 ? 12.764 10.604  39.270  1.000 51.792  0 178 ARG B CD  1 ? 4 
ATOM   4240 N  NE  . ARG B 1 180 ? 13.016 11.654  38.278  1.000 51.015  0 178 ARG B NE  1 ? 4 
ATOM   4241 C  CZ  . ARG B 1 180 ? 12.392 12.830  38.193  1.000 51.516  0 178 ARG B CZ  1 ? 4 
ATOM   4242 N  NH1 . ARG B 1 180 ? 11.426 13.149  39.021  1.000 52.299  0 178 ARG B NH1 1 ? 4 
ATOM   4243 N  NH2 . ARG B 1 180 ? 12.740 13.708  37.271  1.000 53.062  0 178 ARG B NH2 1 ? 4 
ATOM   4244 N  N   . THR B 1 181 ? 14.128 7.381   43.656  1.000 54.738  0 179 THR B N   1 ? 4 
ATOM   4245 C  CA  . THR B 1 181 ? 13.671 6.306   44.527  1.000 56.950  0 179 THR B CA  1 ? 4 
ATOM   4246 C  C   . THR B 1 181 ? 14.264 6.474   45.933  1.000 61.126  0 179 THR B C   1 ? 4 
ATOM   4247 O  O   . THR B 1 181 ? 13.555 6.263   46.905  1.000 65.496  0 179 THR B O   1 ? 4 
ATOM   4248 C  CB  . THR B 1 181 ? 14.025 4.952   43.903  1.000 55.846  0 179 THR B CB  1 ? 4 
ATOM   4249 O  OG1 . THR B 1 181 ? 13.157 4.781   42.782  1.000 56.505  0 179 THR B OG1 1 ? 4 
ATOM   4250 C  CG2 . THR B 1 181 ? 13.872 3.782   44.859  1.000 55.485  0 179 THR B CG2 1 ? 4 
ATOM   4251 N  N   . THR B 1 182 ? 15.557 6.834   46.044  1.000 62.301  0 180 THR B N   1 ? 4 
ATOM   4252 C  CA  . THR B 1 182 ? 16.190 7.125   47.326  1.000 55.899  0 180 THR B CA  1 ? 4 
ATOM   4253 C  C   . THR B 1 182 ? 15.404 8.220   48.043  1.000 54.229  0 180 THR B C   1 ? 4 
ATOM   4254 O  O   . THR B 1 182 ? 15.196 8.112   49.245  1.000 59.714  0 180 THR B O   1 ? 4 
ATOM   4255 C  CB  . THR B 1 182 ? 17.659 7.530   47.156  1.000 51.722  0 180 THR B CB  1 ? 4 
ATOM   4256 O  OG1 . THR B 1 182 ? 18.344 6.365   46.734  1.000 55.209  0 180 THR B OG1 1 ? 4 
ATOM   4257 C  CG2 . THR B 1 182 ? 18.349 7.945   48.442  1.000 49.479  0 180 THR B CG2 1 ? 4 
ATOM   4258 N  N   . SER B 1 183 ? 14.980 9.268   47.326  1.000 49.428  0 181 SER B N   1 ? 4 
ATOM   4259 C  CA  . SER B 1 183 ? 14.207 10.331  47.954  1.000 49.412  0 181 SER B CA  1 ? 4 
ATOM   4260 C  C   . SER B 1 183 ? 12.906 9.782   48.544  1.000 51.705  0 181 SER B C   1 ? 4 
ATOM   4261 O  O   . SER B 1 183 ? 12.566 10.116  49.679  1.000 57.891  0 181 SER B O   1 ? 4 
ATOM   4262 C  CB  . SER B 1 183 ? 13.930 11.458  47.019  1.000 45.995  0 181 SER B CB  1 ? 4 
ATOM   4263 O  OG  . SER B 1 183 ? 15.045 12.325  46.955  1.000 43.889  0 181 SER B OG  1 ? 4 
ATOM   4264 N  N   . ASP B 1 184 ? 12.213 8.938   47.770  1.000 51.884  0 182 ASP B N   1 ? 4 
ATOM   4265 C  CA  . ASP B 1 184 ? 10.999 8.243   48.177  1.000 57.762  0 182 ASP B CA  1 ? 4 
ATOM   4266 C  C   . ASP B 1 184 ? 11.218 7.431   49.468  1.000 57.333  0 182 ASP B C   1 ? 4 
ATOM   4267 O  O   . ASP B 1 184 ? 10.549 7.669   50.460  1.000 51.061  0 182 ASP B O   1 ? 4 
ATOM   4268 C  CB  . ASP B 1 184 ? 10.481 7.430   46.997  1.000 62.989  0 182 ASP B CB  1 ? 4 
ATOM   4269 C  CG  . ASP B 1 184 ? 9.293  6.507   47.229  1.000 70.273  0 182 ASP B CG  1 ? 4 
ATOM   4270 O  OD1 . ASP B 1 184 ? 8.754  6.490   48.357  1.000 74.607  0 182 ASP B OD1 1 ? 4 
ATOM   4271 O  OD2 . ASP B 1 184 ? 8.914  5.810   46.268  1.000 77.121  0 182 ASP B OD2 1 ? 4 
ATOM   4272 N  N   . GLN B 1 185 ? 12.147 6.469   49.453  1.000 56.838  0 183 GLN B N   1 ? 4 
ATOM   4273 C  CA  . GLN B 1 185 ? 12.507 5.690   50.625  1.000 59.800  0 183 GLN B CA  1 ? 4 
ATOM   4274 C  C   . GLN B 1 185 ? 12.721 6.565   51.857  1.000 61.252  0 183 GLN B C   1 ? 4 
ATOM   4275 O  O   . GLN B 1 185 ? 12.384 6.136   52.952  1.000 63.134  0 183 GLN B O   1 ? 4 
ATOM   4276 C  CB  . GLN B 1 185 ? 13.814 4.945   50.412  1.000 62.066  0 183 GLN B CB  1 ? 4 
ATOM   4277 C  CG  . GLN B 1 185 ? 13.634 3.648   49.641  1.000 72.867  0 183 GLN B CG  1 ? 4 
ATOM   4278 C  CD  . GLN B 1 185 ? 14.947 2.929   49.430  1.000 80.508  0 183 GLN B CD  1 ? 4 
ATOM   4279 O  OE1 . GLN B 1 185 ? 15.885 3.054   50.229  1.000 82.825  0 183 GLN B OE1 1 ? 4 
ATOM   4280 N  NE2 . GLN B 1 185 ? 15.021 2.170   48.344  1.000 80.532  0 183 GLN B NE2 1 ? 4 
ATOM   4281 N  N   . LEU B 1 186 ? 13.323 7.754   51.684  1.000 60.973  0 184 LEU B N   1 ? 4 
ATOM   4282 C  CA  . LEU B 1 186 ? 13.546 8.697   52.780  1.000 60.556  0 184 LEU B CA  1 ? 4 
ATOM   4283 C  C   . LEU B 1 186 ? 12.217 9.261   53.285  1.000 54.525  0 184 LEU B C   1 ? 4 
ATOM   4284 O  O   . LEU B 1 186 ? 12.035 9.384   54.489  1.000 52.029  0 184 LEU B O   1 ? 4 
ATOM   4285 C  CB  . LEU B 1 186 ? 14.523 9.824   52.433  1.000 60.341  0 184 LEU B CB  1 ? 4 
ATOM   4286 C  CG  . LEU B 1 186 ? 15.994 9.529   52.759  1.000 63.596  0 184 LEU B CG  1 ? 4 
ATOM   4287 C  CD1 . LEU B 1 186 ? 17.000 10.500  52.157  1.000 59.247  0 184 LEU B CD1 1 ? 4 
ATOM   4288 C  CD2 . LEU B 1 186 ? 16.160 9.477   54.269  1.000 67.518  0 184 LEU B CD2 1 ? 4 
ATOM   4289 N  N   . TYR B 1 187 ? 11.293 9.572   52.373  1.000 51.420  0 185 TYR B N   1 ? 4 
ATOM   4290 C  CA  . TYR B 1 187 ? 10.010 10.144  52.741  1.000 51.810  0 185 TYR B CA  1 ? 4 
ATOM   4291 C  C   . TYR B 1 187 ? 9.113  9.111   53.424  1.000 52.124  0 185 TYR B C   1 ? 4 
ATOM   4292 O  O   . TYR B 1 187 ? 8.086  9.464   53.970  1.000 51.923  0 185 TYR B O   1 ? 4 
ATOM   4293 C  CB  . TYR B 1 187 ? 9.281  10.687  51.509  1.000 53.598  0 185 TYR B CB  1 ? 4 
ATOM   4294 C  CG  . TYR B 1 187 ? 9.735  12.030  50.943  1.000 52.752  0 185 TYR B CG  1 ? 4 
ATOM   4295 C  CD1 . TYR B 1 187 ? 10.037 13.120  51.755  1.000 53.332  0 185 TYR B CD1 1 ? 4 
ATOM   4296 C  CD2 . TYR B 1 187 ? 9.809  12.224  49.572  1.000 53.594  0 185 TYR B CD2 1 ? 4 
ATOM   4297 C  CE1 . TYR B 1 187 ? 10.420 14.339  51.217  1.000 51.654  0 185 TYR B CE1 1 ? 4 
ATOM   4298 C  CE2 . TYR B 1 187 ? 10.212 13.434  49.024  1.000 52.307  0 185 TYR B CE2 1 ? 4 
ATOM   4299 C  CZ  . TYR B 1 187 ? 10.519 14.493  49.846  1.000 50.857  0 185 TYR B CZ  1 ? 4 
ATOM   4300 O  OH  . TYR B 1 187 ? 10.895 15.662  49.264  1.000 51.125  0 185 TYR B OH  1 ? 4 
ATOM   4301 N  N   . GLN B 1 188 ? 9.506  7.838   53.399  1.000 57.098  0 186 GLN B N   1 ? 4 
ATOM   4302 C  CA  . GLN B 1 188 ? 8.729  6.754   53.977  1.000 62.152  0 186 GLN B CA  1 ? 4 
ATOM   4303 C  C   . GLN B 1 188 ? 9.031  6.582   55.455  1.000 60.118  0 186 GLN B C   1 ? 4 
ATOM   4304 O  O   . GLN B 1 188 ? 8.415  5.741   56.080  1.000 63.572  0 186 GLN B O   1 ? 4 
ATOM   4305 C  CB  . GLN B 1 188 ? 9.098  5.375   53.420  1.000 67.903  0 186 GLN B CB  1 ? 4 
ATOM   4306 C  CG  . GLN B 1 188 ? 8.728  5.141   51.959  1.000 72.514  0 186 GLN B CG  1 ? 4 
ATOM   4307 C  CD  . GLN B 1 188 ? 7.248  4.923   51.749  1.000 78.288  0 186 GLN B CD  1 ? 4 
ATOM   4308 O  OE1 . GLN B 1 188 ? 6.790  3.792   51.548  1.000 84.484  0 186 GLN B OE1 1 ? 4 
ATOM   4309 N  NE2 . GLN B 1 188 ? 6.488  6.006   51.819  1.000 84.320  0 186 GLN B NE2 1 ? 4 
ATOM   4310 N  N   . THR B 1 189 ? 10.029 7.290   55.983  1.000 59.513  0 187 THR B N   1 ? 4 
ATOM   4311 C  CA  . THR B 1 189 ? 10.395 7.125   57.380  1.000 62.157  0 187 THR B CA  1 ? 4 
ATOM   4312 C  C   . THR B 1 189 ? 9.662  8.170   58.231  1.000 65.855  0 187 THR B C   1 ? 4 
ATOM   4313 O  O   . THR B 1 189 ? 9.805  8.160   59.457  1.000 67.040  0 187 THR B O   1 ? 4 
ATOM   4314 C  CB  . THR B 1 189 ? 11.919 7.164   57.555  1.000 58.049  0 187 THR B CB  1 ? 4 
ATOM   4315 O  OG1 . THR B 1 189 ? 12.501 8.408   57.185  1.000 55.191  0 187 THR B OG1 1 ? 4 
ATOM   4316 C  CG2 . THR B 1 189 ? 12.604 6.140   56.678  1.000 58.214  0 187 THR B CG2 1 ? 4 
ATOM   4317 N  N   . ILE B 1 190 ? 8.846  9.032   57.585  1.000 60.648  0 188 ILE B N   1 ? 4 
ATOM   4318 C  CA  . ILE B 1 190 ? 8.159  10.124  58.266  1.000 55.506  0 188 ILE B CA  1 ? 4 
ATOM   4319 C  C   . ILE B 1 190 ? 7.148  9.554   59.257  1.000 57.898  0 188 ILE B C   1 ? 4 
ATOM   4320 O  O   . ILE B 1 190 ? 7.106  9.955   60.413  1.000 59.014  0 188 ILE B O   1 ? 4 
ATOM   4321 C  CB  . ILE B 1 190 ? 7.495  11.069  57.245  1.000 54.884  0 188 ILE B CB  1 ? 4 
ATOM   4322 C  CG1 . ILE B 1 190 ? 8.523  12.045  56.663  1.000 52.382  0 188 ILE B CG1 1 ? 4 
ATOM   4323 C  CG2 . ILE B 1 190 ? 6.278  11.804  57.813  1.000 53.036  0 188 ILE B CG2 1 ? 4 
ATOM   4324 C  CD1 . ILE B 1 190 ? 8.009  12.844  55.474  1.000 51.223  0 188 ILE B CD1 1 ? 4 
ATOM   4325 N  N   . ILE B 1 191 ? 6.349  8.601   58.794  1.000 57.684  0 189 ILE B N   1 ? 4 
ATOM   4326 C  CA  . ILE B 1 191 ? 5.318  8.005   59.618  1.000 60.013  0 189 ILE B CA  1 ? 4 
ATOM   4327 C  C   . ILE B 1 191 ? 5.932  7.143   60.735  1.000 62.166  0 189 ILE B C   1 ? 4 
ATOM   4328 O  O   . ILE B 1 191 ? 5.465  7.188   61.868  1.000 61.868  0 189 ILE B O   1 ? 4 
ATOM   4329 C  CB  . ILE B 1 191 ? 4.329  7.263   58.691  1.000 61.691  0 189 ILE B CB  1 ? 4 
ATOM   4330 C  CG1 . ILE B 1 191 ? 3.476  8.271   57.895  1.000 60.077  0 189 ILE B CG1 1 ? 4 
ATOM   4331 C  CG2 . ILE B 1 191 ? 3.463  6.259   59.452  1.000 62.770  0 189 ILE B CG2 1 ? 4 
ATOM   4332 C  CD1 . ILE B 1 191 ? 2.666  7.668   56.763  1.000 60.951  0 189 ILE B CD1 1 ? 4 
ATOM   4333 N  N   . PRO B 1 192 ? 6.939  6.272   60.484  1.000 66.883  0 190 PRO B N   1 ? 4 
ATOM   4334 C  CA  . PRO B 1 192 ? 7.651  5.583   61.574  1.000 66.593  0 190 PRO B CA  1 ? 4 
ATOM   4335 C  C   . PRO B 1 192 ? 8.294  6.461   62.644  1.000 64.122  0 190 PRO B C   1 ? 4 
ATOM   4336 O  O   . PRO B 1 192 ? 8.229  6.156   63.831  1.000 62.801  0 190 PRO B O   1 ? 4 
ATOM   4337 C  CB  . PRO B 1 192 ? 8.733  4.795   60.814  1.000 67.406  0 190 PRO B CB  1 ? 4 
ATOM   4338 C  CG  . PRO B 1 192 ? 8.098  4.522   59.469  1.000 66.873  0 190 PRO B CG  1 ? 4 
ATOM   4339 C  CD  . PRO B 1 192 ? 7.336  5.792   59.150  1.000 64.095  0 190 PRO B CD  1 ? 4 
ATOM   4340 N  N   . ASN B 1 193 ? 8.957  7.533   62.204  1.000 65.228  0 191 ASN B N   1 ? 4 
ATOM   4341 C  CA  . ASN B 1 193 ? 9.691  8.412   63.102  1.000 65.454  0 191 ASN B CA  1 ? 4 
ATOM   4342 C  C   . ASN B 1 193 ? 8.761  9.197   64.019  1.000 66.396  0 191 ASN B C   1 ? 4 
ATOM   4343 O  O   . ASN B 1 193 ? 9.171  9.567   65.113  1.000 68.046  0 191 ASN B O   1 ? 4 
ATOM   4344 C  CB  . ASN B 1 193 ? 10.581 9.375   62.335  1.000 61.085  0 191 ASN B CB  1 ? 4 
ATOM   4345 C  CG  . ASN B 1 193 ? 11.816 8.670   61.844  1.000 62.397  0 191 ASN B CG  1 ? 4 
ATOM   4346 O  OD1 . ASN B 1 193 ? 11.823 7.443   61.728  1.000 65.815  0 191 ASN B OD1 1 ? 4 
ATOM   4347 N  ND2 . ASN B 1 193 ? 12.863 9.415   61.546  1.000 62.497  0 191 ASN B ND2 1 ? 4 
ATOM   4348 N  N   . ALA B 1 194 ? 7.555  9.503   63.522  1.000 67.265  0 192 ALA B N   1 ? 4 
ATOM   4349 C  CA  . ALA B 1 194 ? 6.490  10.063  64.334  1.000 68.121  0 192 ALA B CA  1 ? 4 
ATOM   4350 C  C   . ALA B 1 194 ? 6.012  9.008   65.326  1.000 72.032  0 192 ALA B C   1 ? 4 
ATOM   4351 O  O   . ALA B 1 194 ? 6.158  9.189   66.530  1.000 78.423  0 192 ALA B O   1 ? 4 
ATOM   4352 C  CB  . ALA B 1 194 ? 5.366  10.554  63.448  1.000 67.306  0 192 ALA B CB  1 ? 4 
ATOM   4353 N  N   . ALA B 1 195 ? 5.468  7.901   64.801  1.000 72.098  0 193 ALA B N   1 ? 4 
ATOM   4354 C  CA  . ALA B 1 195 ? 4.954  6.800   65.600  1.000 71.288  0 193 ALA B CA  1 ? 4 
ATOM   4355 C  C   . ALA B 1 195 ? 5.876  6.496   66.783  1.000 72.699  0 193 ALA B C   1 ? 4 
ATOM   4356 O  O   . ALA B 1 195 ? 5.404  6.362   67.909  1.000 70.208  0 193 ALA B O   1 ? 4 
ATOM   4357 C  CB  . ALA B 1 195 ? 4.748  5.592   64.724  1.000 69.119  0 193 ALA B CB  1 ? 4 
ATOM   4358 N  N   . LYS B 1 196 ? 7.191  6.451   66.556  1.000 72.619  0 194 LYS B N   1 ? 4 
ATOM   4359 C  CA  . LYS B 1 196 ? 8.102  6.069   67.624  1.000 75.970  0 194 LYS B CA  1 ? 4 
ATOM   4360 C  C   . LYS B 1 196 ? 8.180  7.142   68.714  1.000 73.985  0 194 LYS B C   1 ? 4 
ATOM   4361 O  O   . LYS B 1 196 ? 8.625  6.850   69.817  1.000 73.777  0 194 LYS B O   1 ? 4 
ATOM   4362 C  CB  . LYS B 1 196 ? 9.524  5.780   67.141  1.000 80.780  0 194 LYS B CB  1 ? 4 
ATOM   4363 C  CG  . LYS B 1 196 ? 10.431 6.988   67.232  1.000 92.057  0 194 LYS B CG  1 ? 4 
ATOM   4364 C  CD  . LYS B 1 196 ? 11.905 6.702   67.000  1.000 104.381 0 194 LYS B CD  1 ? 4 
ATOM   4365 C  CE  . LYS B 1 196 ? 12.573 6.190   68.236  1.000 114.984 0 194 LYS B CE  1 ? 4 
ATOM   4366 N  NZ  . LYS B 1 196 ? 14.021 6.121   68.007  1.000 115.640 0 194 LYS B NZ  1 ? 4 
ATOM   4367 N  N   . TYR B 1 197 ? 7.781  8.386   68.431  1.000 73.287  0 195 TYR B N   1 ? 4 
ATOM   4368 C  CA  . TYR B 1 197 ? 7.855  9.450   69.428  1.000 71.706  0 195 TYR B CA  1 ? 4 
ATOM   4369 C  C   . TYR B 1 197 ? 6.483  9.808   70.006  1.000 69.309  0 195 TYR B C   1 ? 4 
ATOM   4370 O  O   . TYR B 1 197 ? 6.338  10.830  70.673  1.000 68.292  0 195 TYR B O   1 ? 4 
ATOM   4371 C  CB  . TYR B 1 197 ? 8.502  10.688  68.797  1.000 68.816  0 195 TYR B CB  1 ? 4 
ATOM   4372 C  CG  . TYR B 1 197 ? 10.025 10.729  68.763  1.000 68.958  0 195 TYR B CG  1 ? 4 
ATOM   4373 C  CD1 . TYR B 1 197 ? 10.821 9.873   69.528  1.000 70.305  0 195 TYR B CD1 1 ? 4 
ATOM   4374 C  CD2 . TYR B 1 197 ? 10.669 11.686  67.988  1.000 66.239  0 195 TYR B CD2 1 ? 4 
ATOM   4375 C  CE1 . TYR B 1 197 ? 12.205 9.935   69.483  1.000 68.162  0 195 TYR B CE1 1 ? 4 
ATOM   4376 C  CE2 . TYR B 1 197 ? 12.051 11.789  67.968  1.000 66.904  0 195 TYR B CE2 1 ? 4 
ATOM   4377 C  CZ  . TYR B 1 197 ? 12.823 10.909  68.713  1.000 69.490  0 195 TYR B CZ  1 ? 4 
ATOM   4378 O  OH  . TYR B 1 197 ? 14.189 11.032  68.675  1.000 65.687  0 195 TYR B OH  1 ? 4 
ATOM   4379 N  N   . GLY B 1 198 ? 5.465  8.990   69.749  1.000 69.427  0 196 GLY B N   1 ? 4 
ATOM   4380 C  CA  . GLY B 1 198 ? 4.155  9.248   70.322  1.000 72.942  0 196 GLY B CA  1 ? 4 
ATOM   4381 C  C   . GLY B 1 198 ? 3.246  10.058  69.399  1.000 75.562  0 196 GLY B C   1 ? 4 
ATOM   4382 O  O   . GLY B 1 198 ? 2.044  10.113  69.642  1.000 81.041  0 196 GLY B O   1 ? 4 
ATOM   4383 N  N   . VAL B 1 199 ? 3.804  10.661  68.335  1.000 76.780  0 197 VAL B N   1 ? 4 
ATOM   4384 C  CA  . VAL B 1 199 ? 2.995  11.370  67.349  1.000 79.634  0 197 VAL B CA  1 ? 4 
ATOM   4385 C  C   . VAL B 1 199 ? 2.530  10.410  66.257  1.000 84.462  0 197 VAL B C   1 ? 4 
ATOM   4386 O  O   . VAL B 1 199 ? 3.259  9.536   65.799  1.000 82.648  0 197 VAL B O   1 ? 4 
ATOM   4387 C  CB  . VAL B 1 199 ? 3.672  12.582  66.700  1.000 79.065  0 197 VAL B CB  1 ? 4 
ATOM   4388 C  CG1 . VAL B 1 199 ? 2.647  13.439  65.949  1.000 79.405  0 197 VAL B CG1 1 ? 4 
ATOM   4389 C  CG2 . VAL B 1 199 ? 4.441  13.388  67.743  1.000 77.272  0 197 VAL B CG2 1 ? 4 
ATOM   4390 N  N   . ASP B 1 200 ? 1.303  10.643  65.802  1.000 92.289  0 198 ASP B N   1 ? 4 
ATOM   4391 C  CA  . ASP B 1 200 ? 0.518  9.612   65.156  1.000 101.935 0 198 ASP B CA  1 ? 4 
ATOM   4392 C  C   . ASP B 1 200 ? -0.550 10.288  64.306  1.000 100.255 0 198 ASP B C   1 ? 4 
ATOM   4393 O  O   . ASP B 1 200 ? -1.638 9.747   64.139  1.000 104.330 0 198 ASP B O   1 ? 4 
ATOM   4394 C  CB  . ASP B 1 200 ? -0.094 8.699   66.215  1.000 111.673 0 198 ASP B CB  1 ? 4 
ATOM   4395 C  CG  . ASP B 1 200 ? -0.849 9.405   67.346  1.000 119.110 0 198 ASP B CG  1 ? 4 
ATOM   4396 O  OD1 . ASP B 1 200 ? -0.741 10.647  67.465  1.000 121.037 0 198 ASP B OD1 1 ? 4 
ATOM   4397 O  OD2 . ASP B 1 200 ? -1.564 8.720   68.106  1.000 121.715 0 198 ASP B OD2 1 ? 4 
ATOM   4398 N  N   . ASP B 1 201 ? -0.241 11.479  63.784  1.000 95.049  0 199 ASP B N   1 ? 4 
ATOM   4399 C  CA  . ASP B 1 201 ? -1.261 12.301  63.159  1.000 94.102  0 199 ASP B CA  1 ? 4 
ATOM   4400 C  C   . ASP B 1 201 ? -1.724 11.602  61.880  1.000 89.819  0 199 ASP B C   1 ? 4 
ATOM   4401 O  O   . ASP B 1 201 ? -0.889 11.191  61.065  1.000 83.924  0 199 ASP B O   1 ? 4 
ATOM   4402 C  CB  . ASP B 1 201 ? -0.756 13.723  62.983  1.000 91.604  0 199 ASP B CB  1 ? 4 
ATOM   4403 C  CG  . ASP B 1 201 ? -1.734 14.743  62.418  1.000 90.963  0 199 ASP B CG  1 ? 4 
ATOM   4404 O  OD1 . ASP B 1 201 ? -2.854 14.355  62.016  1.000 96.436  0 199 ASP B OD1 1 ? 4 
ATOM   4405 O  OD2 . ASP B 1 201 ? -1.356 15.922  62.363  1.000 88.803  0 199 ASP B OD2 1 ? 4 
ATOM   4406 N  N   . PRO B 1 202 ? -3.060 11.420  61.685  1.000 84.543  0 200 PRO B N   1 ? 4 
ATOM   4407 C  CA  . PRO B 1 202 ? -3.571 10.722  60.501  1.000 82.022  0 200 PRO B CA  1 ? 4 
ATOM   4408 C  C   . PRO B 1 202 ? -3.566 11.526  59.196  1.000 79.221  0 200 PRO B C   1 ? 4 
ATOM   4409 O  O   . PRO B 1 202 ? -4.124 11.087  58.192  1.000 80.167  0 200 PRO B O   1 ? 4 
ATOM   4410 C  CB  . PRO B 1 202 ? -4.984 10.398  60.985  1.000 84.101  0 200 PRO B CB  1 ? 4 
ATOM   4411 C  CG  . PRO B 1 202 ? -5.372 11.631  61.777  1.000 84.279  0 200 PRO B CG  1 ? 4 
ATOM   4412 C  CD  . PRO B 1 202 ? -4.133 11.867  62.598  1.000 81.451  0 200 PRO B CD  1 ? 4 
ATOM   4413 N  N   . LEU B 1 203 ? -2.936 12.707  59.218  1.000 73.776  0 201 LEU B N   1 ? 4 
ATOM   4414 C  CA  . LEU B 1 203 ? -2.700 13.482  58.015  1.000 74.678  0 201 LEU B CA  1 ? 4 
ATOM   4415 C  C   . LEU B 1 203 ? -1.444 12.992  57.287  1.000 73.161  0 201 LEU B C   1 ? 4 
ATOM   4416 O  O   . LEU B 1 203 ? -1.317 13.189  56.082  1.000 71.406  0 201 LEU B O   1 ? 4 
ATOM   4417 C  CB  . LEU B 1 203 ? -2.581 14.959  58.384  1.000 73.008  0 201 LEU B CB  1 ? 4 
ATOM   4418 C  CG  . LEU B 1 203 ? -2.514 15.941  57.210  1.000 74.079  0 201 LEU B CG  1 ? 4 
ATOM   4419 C  CD1 . LEU B 1 203 ? -3.813 15.923  56.409  1.000 78.833  0 201 LEU B CD1 1 ? 4 
ATOM   4420 C  CD2 . LEU B 1 203 ? -2.190 17.347  57.674  1.000 72.762  0 201 LEU B CD2 1 ? 4 
ATOM   4421 N  N   . LEU B 1 204 ? -0.522 12.350  58.011  1.000 71.653  0 202 LEU B N   1 ? 4 
ATOM   4422 C  CA  . LEU B 1 204 ? 0.817  12.073  57.505  1.000 73.386  0 202 LEU B CA  1 ? 4 
ATOM   4423 C  C   . LEU B 1 204 ? 0.803  11.135  56.289  1.000 72.439  0 202 LEU B C   1 ? 4 
ATOM   4424 O  O   . LEU B 1 204 ? 1.580  11.336  55.357  1.000 64.107  0 202 LEU B O   1 ? 4 
ATOM   4425 C  CB  . LEU B 1 204 ? 1.689  11.521  58.636  1.000 75.876  0 202 LEU B CB  1 ? 4 
ATOM   4426 C  CG  . LEU B 1 204 ? 2.109  12.506  59.735  1.000 73.021  0 202 LEU B CG  1 ? 4 
ATOM   4427 C  CD1 . LEU B 1 204 ? 2.967  11.821  60.785  1.000 69.747  0 202 LEU B CD1 1 ? 4 
ATOM   4428 C  CD2 . LEU B 1 204 ? 2.841  13.705  59.158  1.000 70.922  0 202 LEU B CD2 1 ? 4 
ATOM   4429 N  N   . PRO B 1 205 ? -0.029 10.064  56.266  1.000 75.507  0 203 PRO B N   1 ? 4 
ATOM   4430 C  CA  . PRO B 1 205 ? -0.238 9.285   55.040  1.000 73.116  0 203 PRO B CA  1 ? 4 
ATOM   4431 C  C   . PRO B 1 205 ? -0.425 10.097  53.755  1.000 76.446  0 203 PRO B C   1 ? 4 
ATOM   4432 O  O   . PRO B 1 205 ? 0.189  9.807   52.723  1.000 75.618  0 203 PRO B O   1 ? 4 
ATOM   4433 C  CB  . PRO B 1 205 ? -1.507 8.525   55.423  1.000 74.882  0 203 PRO B CB  1 ? 4 
ATOM   4434 C  CG  . PRO B 1 205 ? -1.311 8.211   56.887  1.000 75.974  0 203 PRO B CG  1 ? 4 
ATOM   4435 C  CD  . PRO B 1 205 ? -0.740 9.504   57.436  1.000 75.597  0 203 PRO B CD  1 ? 4 
ATOM   4436 N  N   . THR B 1 206 ? -1.297 11.108  53.841  1.000 78.632  0 204 THR B N   1 ? 4 
ATOM   4437 C  CA  . THR B 1 206 ? -1.659 11.965  52.723  1.000 76.392  0 204 THR B CA  1 ? 4 
ATOM   4438 C  C   . THR B 1 206 ? -0.475 12.839  52.323  1.000 72.232  0 204 THR B C   1 ? 4 
ATOM   4439 O  O   . THR B 1 206 ? -0.245 13.081  51.142  1.000 75.702  0 204 THR B O   1 ? 4 
ATOM   4440 C  CB  . THR B 1 206 ? -2.840 12.840  53.143  1.000 78.508  0 204 THR B CB  1 ? 4 
ATOM   4441 O  OG1 . THR B 1 206 ? -3.766 12.007  53.839  1.000 79.650  0 204 THR B OG1 1 ? 4 
ATOM   4442 C  CG2 . THR B 1 206 ? -3.479 13.533  51.956  1.000 78.646  0 204 THR B CG2 1 ? 4 
ATOM   4443 N  N   . VAL B 1 207 ? 0.247  13.358  53.316  1.000 67.581  0 205 VAL B N   1 ? 4 
ATOM   4444 C  CA  . VAL B 1 207 ? 1.284  14.340  53.051  1.000 64.155  0 205 VAL B CA  1 ? 4 
ATOM   4445 C  C   . VAL B 1 207 ? 2.494  13.640  52.460  1.000 60.660  0 205 VAL B C   1 ? 4 
ATOM   4446 O  O   . VAL B 1 207 ? 3.218  14.225  51.662  1.000 62.196  0 205 VAL B O   1 ? 4 
ATOM   4447 C  CB  . VAL B 1 207 ? 1.647  15.128  54.317  1.000 66.951  0 205 VAL B CB  1 ? 4 
ATOM   4448 C  CG1 . VAL B 1 207 ? 2.976  15.842  54.187  1.000 66.982  0 205 VAL B CG1 1 ? 4 
ATOM   4449 C  CG2 . VAL B 1 207 ? 0.565  16.138  54.664  1.000 70.119  0 205 VAL B CG2 1 ? 4 
ATOM   4450 N  N   . VAL B 1 208 ? 2.687  12.382  52.851  1.000 58.690  0 206 VAL B N   1 ? 4 
ATOM   4451 C  CA  . VAL B 1 208 ? 3.747  11.559  52.301  1.000 58.811  0 206 VAL B CA  1 ? 4 
ATOM   4452 C  C   . VAL B 1 208 ? 3.448  11.223  50.837  1.000 61.758  0 206 VAL B C   1 ? 4 
ATOM   4453 O  O   . VAL B 1 208 ? 4.310  11.409  49.988  1.000 61.207  0 206 VAL B O   1 ? 4 
ATOM   4454 C  CB  . VAL B 1 208 ? 3.914  10.319  53.197  1.000 60.979  0 206 VAL B CB  1 ? 4 
ATOM   4455 C  CG1 . VAL B 1 208 ? 4.713  9.201   52.522  1.000 62.409  0 206 VAL B CG1 1 ? 4 
ATOM   4456 C  CG2 . VAL B 1 208 ? 4.518  10.708  54.547  1.000 59.935  0 206 VAL B CG2 1 ? 4 
ATOM   4457 N  N   . LYS B 1 209 ? 2.226  10.764  50.545  1.000 65.157  0 207 LYS B N   1 ? 4 
ATOM   4458 C  CA  . LYS B 1 209 ? 1.731  10.618  49.180  1.000 70.908  0 207 LYS B CA  1 ? 4 
ATOM   4459 C  C   . LYS B 1 209 ? 2.142  11.794  48.282  1.000 66.164  0 207 LYS B C   1 ? 4 
ATOM   4460 O  O   . LYS B 1 209 ? 2.644  11.586  47.181  1.000 57.941  0 207 LYS B O   1 ? 4 
ATOM   4461 C  CB  . LYS B 1 209 ? 0.197  10.518  49.168  1.000 82.064  0 207 LYS B CB  1 ? 4 
ATOM   4462 C  CG  . LYS B 1 209 ? -0.434 9.136   49.183  1.000 93.386  0 207 LYS B CG  1 ? 4 
ATOM   4463 C  CD  . LYS B 1 209 ? -0.762 8.593   47.799  1.000 100.783 0 207 LYS B CD  1 ? 4 
ATOM   4464 C  CE  . LYS B 1 209 ? 0.474  8.342   46.984  1.000 109.264 0 207 LYS B CE  1 ? 4 
ATOM   4465 N  NZ  . LYS B 1 209 ? 0.108  7.952   45.623  1.000 114.579 0 207 LYS B NZ  1 ? 4 
ATOM   4466 N  N   . ASP B 1 210 ? 1.910  13.030  48.735  1.000 67.076  0 208 ASP B N   1 ? 4 
ATOM   4467 C  CA  . ASP B 1 210 ? 2.118  14.199  47.895  1.000 70.297  0 208 ASP B CA  1 ? 4 
ATOM   4468 C  C   . ASP B 1 210 ? 3.608  14.424  47.667  1.000 70.954  0 208 ASP B C   1 ? 4 
ATOM   4469 O  O   . ASP B 1 210 ? 4.033  14.708  46.545  1.000 67.741  0 208 ASP B O   1 ? 4 
ATOM   4470 C  CB  . ASP B 1 210 ? 1.429  15.425  48.464  1.000 77.248  0 208 ASP B CB  1 ? 4 
ATOM   4471 C  CG  . ASP B 1 210 ? -0.091 15.425  48.318  1.000 98.431  0 208 ASP B CG  1 ? 4 
ATOM   4472 O  OD1 . ASP B 1 210 ? -0.598 14.709  47.405  1.000 100.295 0 208 ASP B OD1 1 ? 4 
ATOM   4473 O  OD2 . ASP B 1 210 ? -0.768 16.104  49.147  1.000 107.760 0 208 ASP B OD2 1 ? 4 
ATOM   4474 N  N   . LEU B 1 211 ? 4.399  14.280  48.736  1.000 71.693  0 209 LEU B N   1 ? 4 
ATOM   4475 C  CA  . LEU B 1 211 ? 5.840  14.408  48.618  1.000 68.468  0 209 LEU B CA  1 ? 4 
ATOM   4476 C  C   . LEU B 1 211 ? 6.408  13.347  47.664  1.000 70.898  0 209 LEU B C   1 ? 4 
ATOM   4477 O  O   . LEU B 1 211 ? 7.300  13.643  46.867  1.000 73.213  0 209 LEU B O   1 ? 4 
ATOM   4478 C  CB  . LEU B 1 211 ? 6.485  14.326  50.000  1.000 63.832  0 209 LEU B CB  1 ? 4 
ATOM   4479 C  CG  . LEU B 1 211 ? 6.267  15.531  50.918  1.000 66.361  0 209 LEU B CG  1 ? 4 
ATOM   4480 C  CD1 . LEU B 1 211 ? 6.774  15.117  52.277  1.000 69.417  0 209 LEU B CD1 1 ? 4 
ATOM   4481 C  CD2 . LEU B 1 211 ? 6.944  16.825  50.491  1.000 60.481  0 209 LEU B CD2 1 ? 4 
ATOM   4482 N  N   . VAL B 1 212 ? 5.906  12.107  47.742  1.000 65.196  0 210 VAL B N   1 ? 4 
ATOM   4483 C  CA  . VAL B 1 212 ? 6.482  11.011  46.977  1.000 62.258  0 210 VAL B CA  1 ? 4 
ATOM   4484 C  C   . VAL B 1 212 ? 6.206  11.211  45.489  1.000 59.812  0 210 VAL B C   1 ? 4 
ATOM   4485 O  O   . VAL B 1 212 ? 7.103  11.007  44.697  1.000 52.729  0 210 VAL B O   1 ? 4 
ATOM   4486 C  CB  . VAL B 1 212 ? 6.029  9.621   47.473  1.000 61.876  0 210 VAL B CB  1 ? 4 
ATOM   4487 C  CG1 . VAL B 1 212 ? 6.089  8.531   46.410  1.000 63.254  0 210 VAL B CG1 1 ? 4 
ATOM   4488 C  CG2 . VAL B 1 212 ? 6.850  9.193   48.677  1.000 60.299  0 210 VAL B CG2 1 ? 4 
ATOM   4489 N  N   . ASP B 1 213 ? 4.988  11.626  45.129  1.000 64.587  0 211 ASP B N   1 ? 4 
ATOM   4490 C  CA  . ASP B 1 213 ? 4.626  11.885  43.744  1.000 66.644  0 211 ASP B CA  1 ? 4 
ATOM   4491 C  C   . ASP B 1 213 ? 5.447  13.011  43.127  1.000 64.472  0 211 ASP B C   1 ? 4 
ATOM   4492 O  O   . ASP B 1 213 ? 5.864  12.908  41.974  1.000 65.620  0 211 ASP B O   1 ? 4 
ATOM   4493 C  CB  . ASP B 1 213 ? 3.147  12.190  43.577  1.000 69.218  0 211 ASP B CB  1 ? 4 
ATOM   4494 C  CG  . ASP B 1 213 ? 2.340  10.948  43.240  1.000 76.079  0 211 ASP B CG  1 ? 4 
ATOM   4495 O  OD1 . ASP B 1 213 ? 2.185  10.085  44.143  1.000 77.562  0 211 ASP B OD1 1 ? 4 
ATOM   4496 O  OD2 . ASP B 1 213 ? 1.963  10.813  42.055  1.000 81.355  0 211 ASP B OD2 1 ? 4 
ATOM   4497 N  N   . ASP B 1 214 ? 5.649  14.094  43.873  1.000 61.397  0 212 ASP B N   1 ? 4 
ATOM   4498 C  CA  . ASP B 1 214 ? 6.374  15.237  43.348  1.000 61.690  0 212 ASP B CA  1 ? 4 
ATOM   4499 C  C   . ASP B 1 214 ? 7.765  14.761  42.936  1.000 61.212  0 212 ASP B C   1 ? 4 
ATOM   4500 O  O   . ASP B 1 214 ? 8.261  15.098  41.866  1.000 67.810  0 212 ASP B O   1 ? 4 
ATOM   4501 C  CB  . ASP B 1 214 ? 6.390  16.399  44.340  1.000 61.407  0 212 ASP B CB  1 ? 4 
ATOM   4502 C  CG  . ASP B 1 214 ? 6.450  17.817  43.773  1.000 62.511  0 212 ASP B CG  1 ? 4 
ATOM   4503 O  OD1 . ASP B 1 214 ? 6.385  17.989  42.539  1.000 62.342  0 212 ASP B OD1 1 ? 4 
ATOM   4504 O  OD2 . ASP B 1 214 ? 6.582  18.770  44.579  1.000 68.322  0 212 ASP B OD2 1 ? 4 
ATOM   4505 N  N   . VAL B 1 215 ? 8.383  13.937  43.781  1.000 59.300  0 213 VAL B N   1 ? 4 
ATOM   4506 C  CA  . VAL B 1 215 ? 9.788  13.623  43.610  1.000 55.708  0 213 VAL B CA  1 ? 4 
ATOM   4507 C  C   . VAL B 1 215 ? 9.952  12.572  42.512  1.000 63.955  0 213 VAL B C   1 ? 4 
ATOM   4508 O  O   . VAL B 1 215 ? 10.991 12.543  41.850  1.000 67.670  0 213 VAL B O   1 ? 4 
ATOM   4509 C  CB  . VAL B 1 215 ? 10.446 13.177  44.928  1.000 50.692  0 213 VAL B CB  1 ? 4 
ATOM   4510 C  CG1 . VAL B 1 215 ? 10.199 11.716  45.263  1.000 49.289  0 213 VAL B CG1 1 ? 4 
ATOM   4511 C  CG2 . VAL B 1 215 ? 11.936 13.441  44.917  1.000 54.435  0 213 VAL B CG2 1 ? 4 
ATOM   4512 N  N   . MET B 1 216 ? 8.950  11.697  42.339  1.000 64.411  0 214 MET B N   1 ? 4 
ATOM   4513 C  CA  . MET B 1 216 ? 9.023  10.672  41.313  1.000 65.758  0 214 MET B CA  1 ? 4 
ATOM   4514 C  C   . MET B 1 216 ? 8.705  11.238  39.929  1.000 67.478  0 214 MET B C   1 ? 4 
ATOM   4515 O  O   . MET B 1 216 ? 9.178  10.667  38.958  1.000 73.717  0 214 MET B O   1 ? 4 
ATOM   4516 C  CB  . MET B 1 216 ? 8.051  9.514   41.549  1.000 64.826  0 214 MET B CB  1 ? 4 
ATOM   4517 C  CG  . MET B 1 216 ? 8.440  8.572   42.648  1.000 67.360  0 214 MET B CG  1 ? 4 
ATOM   4518 S  SD  . MET B 1 216 ? 10.183 8.119   42.692  1.000 75.554  0 214 MET B SD  1 ? 4 
ATOM   4519 C  CE  . MET B 1 216 ? 10.011 6.351   42.994  1.000 78.426  0 214 MET B CE  1 ? 4 
ATOM   4520 N  N   . HIS B 1 217 ? 7.929  12.333  39.828  1.000 64.241  0 215 HIS B N   1 ? 4 
ATOM   4521 C  CA  . HIS B 1 217 ? 7.420  12.800  38.543  1.000 62.906  0 215 HIS B CA  1 ? 4 
ATOM   4522 C  C   . HIS B 1 217 ? 7.875  14.207  38.157  1.000 61.073  0 215 HIS B C   1 ? 4 
ATOM   4523 O  O   . HIS B 1 217 ? 7.844  14.548  36.982  1.000 61.090  0 215 HIS B O   1 ? 4 
ATOM   4524 C  CB  . HIS B 1 217 ? 5.891  12.842  38.528  1.000 67.686  0 215 HIS B CB  1 ? 4 
ATOM   4525 C  CG  . HIS B 1 217 ? 5.254  11.518  38.724  1.000 73.408  0 215 HIS B CG  1 ? 4 
ATOM   4526 N  ND1 . HIS B 1 217 ? 5.921  10.336  38.495  1.000 77.179  0 215 HIS B ND1 1 ? 4 
ATOM   4527 C  CD2 . HIS B 1 217 ? 4.035  11.186  39.135  1.000 82.012  0 215 HIS B CD2 1 ? 4 
ATOM   4528 C  CE1 . HIS B 1 217 ? 5.125  9.318   38.764  1.000 81.034  0 215 HIS B CE1 1 ? 4 
ATOM   4529 N  NE2 . HIS B 1 217 ? 3.974  9.813   39.150  1.000 88.339  0 215 HIS B NE2 1 ? 4 
ATOM   4530 N  N   . SER B 1 218 ? 8.256  15.058  39.112  1.000 60.219  0 216 SER B N   1 ? 4 
ATOM   4531 C  CA  . SER B 1 218 ? 8.504  16.449  38.761  1.000 60.449  0 216 SER B CA  1 ? 4 
ATOM   4532 C  C   . SER B 1 218 ? 9.680  16.582  37.788  1.000 57.171  0 216 SER B C   1 ? 4 
ATOM   4533 O  O   . SER B 1 218 ? 10.686 15.880  37.911  1.000 59.428  0 216 SER B O   1 ? 4 
ATOM   4534 C  CB  . SER B 1 218 ? 8.712  17.301  39.982  1.000 59.161  0 216 SER B CB  1 ? 4 
ATOM   4535 O  OG  . SER B 1 218 ? 9.032  18.637  39.615  1.000 58.736  0 216 SER B OG  1 ? 4 
ATOM   4536 N  N   . GLU B 1 219 ? 9.537  17.512  36.837  1.000 54.920  0 217 GLU B N   1 ? 4 
ATOM   4537 C  CA  . GLU B 1 219 ? 10.618 17.900  35.948  1.000 57.688  0 217 GLU B CA  1 ? 4 
ATOM   4538 C  C   . GLU B 1 219 ? 10.821 19.413  36.015  1.000 55.613  0 217 GLU B C   1 ? 4 
ATOM   4539 O  O   . GLU B 1 219 ? 11.193 20.014  35.012  1.000 52.462  0 217 GLU B O   1 ? 4 
ATOM   4540 C  CB  . GLU B 1 219 ? 10.325 17.491  34.501  1.000 63.016  0 217 GLU B CB  1 ? 4 
ATOM   4541 C  CG  . GLU B 1 219 ? 10.523 16.011  34.171  1.000 69.297  0 217 GLU B CG  1 ? 4 
ATOM   4542 C  CD  . GLU B 1 219 ? 10.833 15.780  32.681  1.000 88.800  0 217 GLU B CD  1 ? 4 
ATOM   4543 O  OE1 . GLU B 1 219 ? 11.896 16.252  32.156  1.000 98.204  0 217 GLU B OE1 1 ? 4 
ATOM   4544 O  OE2 . GLU B 1 219 ? 9.982  15.136  32.015  1.000 94.528  0 217 GLU B OE2 1 ? 4 
ATOM   4545 N  N   . GLU B 1 220 ? 10.625 20.004  37.212  1.000 57.375  0 218 GLU B N   1 ? 4 
ATOM   4546 C  CA  . GLU B 1 220 ? 10.615 21.451  37.408  1.000 58.428  0 218 GLU B CA  1 ? 4 
ATOM   4547 C  C   . GLU B 1 220 ? 12.000 22.032  37.102  1.000 55.007  0 218 GLU B C   1 ? 4 
ATOM   4548 O  O   . GLU B 1 220 ? 12.135 22.854  36.198  1.000 61.542  0 218 GLU B O   1 ? 4 
ATOM   4549 C  CB  . GLU B 1 220 ? 10.108 21.789  38.815  1.000 65.155  0 218 GLU B CB  1 ? 4 
ATOM   4550 C  CG  . GLU B 1 220 ? 9.610  23.224  39.027  1.000 78.218  0 218 GLU B CG  1 ? 4 
ATOM   4551 C  CD  . GLU B 1 220 ? 9.566  23.730  40.481  1.000 86.529  0 218 GLU B CD  1 ? 4 
ATOM   4552 O  OE1 . GLU B 1 220 ? 10.198 24.788  40.713  1.000 88.761  0 218 GLU B OE1 1 ? 4 
ATOM   4553 O  OE2 . GLU B 1 220 ? 8.937  23.116  41.392  1.000 82.418  0 218 GLU B OE2 1 ? 4 
ATOM   4554 N  N   . THR B 1 221 ? 13.042 21.604  37.825  1.000 47.314  0 219 THR B N   1 ? 4 
ATOM   4555 C  CA  . THR B 1 221 ? 14.373 22.144  37.627  1.000 44.678  0 219 THR B CA  1 ? 4 
ATOM   4556 C  C   . THR B 1 221 ? 15.385 21.130  38.128  1.000 42.095  0 219 THR B C   1 ? 4 
ATOM   4557 O  O   . THR B 1 221 ? 15.029 20.048  38.569  1.000 40.595  0 219 THR B O   1 ? 4 
ATOM   4558 C  CB  . THR B 1 221 ? 14.537 23.500  38.325  1.000 47.351  0 219 THR B CB  1 ? 4 
ATOM   4559 O  OG1 . THR B 1 221 ? 15.757 24.126  37.933  1.000 48.246  0 219 THR B OG1 1 ? 4 
ATOM   4560 C  CG2 . THR B 1 221 ? 14.617 23.388  39.833  1.000 47.268  0 219 THR B CG2 1 ? 4 
ATOM   4561 N  N   . LEU B 1 222 ? 16.655 21.478  37.989  1.000 43.802  0 220 LEU B N   1 ? 4 
ATOM   4562 C  CA  . LEU B 1 222 ? 17.722 20.623  38.459  1.000 45.882  0 220 LEU B CA  1 ? 4 
ATOM   4563 C  C   . LEU B 1 222 ? 18.014 20.946  39.922  1.000 46.170  0 220 LEU B C   1 ? 4 
ATOM   4564 O  O   . LEU B 1 222 ? 18.280 22.104  40.249  1.000 48.711  0 220 LEU B O   1 ? 4 
ATOM   4565 C  CB  . LEU B 1 222 ? 18.964 20.844  37.600  1.000 44.558  0 220 LEU B CB  1 ? 4 
ATOM   4566 C  CG  . LEU B 1 222 ? 20.188 20.005  37.982  1.000 44.096  0 220 LEU B CG  1 ? 4 
ATOM   4567 C  CD1 . LEU B 1 222 ? 19.934 18.555  37.583  1.000 43.848  0 220 LEU B CD1 1 ? 4 
ATOM   4568 C  CD2 . LEU B 1 222 ? 21.483 20.538  37.356  1.000 47.762  0 220 LEU B CD2 1 ? 4 
ATOM   4569 N  N   . VAL B 1 223 ? 18.072 19.901  40.763  1.000 44.632  0 221 VAL B N   1 ? 4 
ATOM   4570 C  CA  . VAL B 1 223 ? 18.277 20.052  42.202  1.000 44.762  0 221 VAL B CA  1 ? 4 
ATOM   4571 C  C   . VAL B 1 223 ? 19.517 19.289  42.661  1.000 44.930  0 221 VAL B C   1 ? 4 
ATOM   4572 O  O   . VAL B 1 223 ? 19.796 18.192  42.199  1.000 44.865  0 221 VAL B O   1 ? 4 
ATOM   4573 C  CB  . VAL B 1 223 ? 17.024 19.573  42.951  1.000 41.565  0 221 VAL B CB  1 ? 4 
ATOM   4574 C  CG1 . VAL B 1 223 ? 15.812 20.391  42.543  1.000 42.821  0 221 VAL B CG1 1 ? 4 
ATOM   4575 C  CG2 . VAL B 1 223 ? 16.748 18.094  42.726  1.000 43.136  0 221 VAL B CG2 1 ? 4 
ATOM   4576 N  N   . MET B 1 224 ? 20.266 19.883  43.586  1.000 47.011  0 222 MET B N   1 ? 4 
ATOM   4577 C  CA  . MET B 1 224 ? 21.456 19.246  44.137  1.000 50.927  0 222 MET B CA  1 ? 4 
ATOM   4578 C  C   . MET B 1 224 ? 21.073 17.976  44.918  1.000 52.099  0 222 MET B C   1 ? 4 
ATOM   4579 O  O   . MET B 1 224 ? 21.796 16.989  44.868  1.000 52.028  0 222 MET B O   1 ? 4 
ATOM   4580 C  CB  . MET B 1 224 ? 22.186 20.280  45.010  1.000 59.811  0 222 MET B CB  1 ? 4 
ATOM   4581 C  CG  . MET B 1 224 ? 23.598 19.913  45.421  1.000 62.471  0 222 MET B CG  1 ? 4 
ATOM   4582 S  SD  . MET B 1 224 ? 23.710 19.101  47.029  1.000 54.526  0 222 MET B SD  1 ? 4 
ATOM   4583 C  CE  . MET B 1 224 ? 24.901 17.903  46.415  1.000 61.056  0 222 MET B CE  1 ? 4 
ATOM   4584 N  N   . ALA B 1 225 ? 19.968 18.026  45.687  1.000 51.768  0 223 ALA B N   1 ? 4 
ATOM   4585 C  CA  . ALA B 1 225 ? 19.289 16.856  46.245  1.000 52.576  0 223 ALA B CA  1 ? 4 
ATOM   4586 C  C   . ALA B 1 225 ? 19.930 16.268  47.522  1.000 50.105  0 223 ALA B C   1 ? 4 
ATOM   4587 O  O   . ALA B 1 225 ? 19.402 15.302  48.075  1.000 44.777  0 223 ALA B O   1 ? 4 
ATOM   4588 C  CB  . ALA B 1 225 ? 19.123 15.805  45.165  1.000 50.827  0 223 ALA B CB  1 ? 4 
ATOM   4589 N  N   . ASP B 1 226 ? 21.041 16.836  48.017  1.000 48.623  0 224 ASP B N   1 ? 4 
ATOM   4590 C  CA  . ASP B 1 226 ? 21.632 16.419  49.284  1.000 45.198  0 224 ASP B CA  1 ? 4 
ATOM   4591 C  C   . ASP B 1 226 ? 22.344 17.599  49.950  1.000 41.140  0 224 ASP B C   1 ? 4 
ATOM   4592 O  O   . ASP B 1 226 ? 23.508 17.502  50.310  1.000 44.146  0 224 ASP B O   1 ? 4 
ATOM   4593 C  CB  . ASP B 1 226 ? 22.522 15.197  49.119  1.000 46.003  0 224 ASP B CB  1 ? 4 
ATOM   4594 C  CG  . ASP B 1 226 ? 23.092 14.620  50.412  1.000 54.052  0 224 ASP B CG  1 ? 4 
ATOM   4595 O  OD1 . ASP B 1 226 ? 22.283 14.292  51.332  1.000 60.888  0 224 ASP B OD1 1 ? 4 
ATOM   4596 O  OD2 . ASP B 1 226 ? 24.343 14.502  50.499  1.000 60.427  0 224 ASP B OD2 1 ? 4 
ATOM   4597 N  N   . LEU B 1 227 ? 21.627 18.713  50.134  1.000 39.305  0 225 LEU B N   1 ? 4 
ATOM   4598 C  CA  . LEU B 1 227 ? 22.222 19.946  50.625  1.000 39.982  0 225 LEU B CA  1 ? 4 
ATOM   4599 C  C   . LEU B 1 227 ? 21.935 20.157  52.118  1.000 44.411  0 225 LEU B C   1 ? 4 
ATOM   4600 O  O   . LEU B 1 227 ? 21.124 21.001  52.493  1.000 43.838  0 225 LEU B O   1 ? 4 
ATOM   4601 C  CB  . LEU B 1 227 ? 21.672 21.102  49.794  1.000 39.160  0 225 LEU B CB  1 ? 4 
ATOM   4602 C  CG  . LEU B 1 227 ? 22.320 22.456  50.077  1.000 40.869  0 225 LEU B CG  1 ? 4 
ATOM   4603 C  CD1 . LEU B 1 227 ? 23.680 22.512  49.396  1.000 43.366  0 225 LEU B CD1 1 ? 4 
ATOM   4604 C  CD2 . LEU B 1 227 ? 21.422 23.581  49.624  1.000 42.204  0 225 LEU B CD2 1 ? 4 
ATOM   4605 N  N   . TRP B 1 228 ? 22.678 19.423  52.954  1.000 51.021  0 226 TRP B N   1 ? 4 
ATOM   4606 C  CA  . TRP B 1 228 ? 22.777 19.647  54.389  1.000 47.855  0 226 TRP B CA  1 ? 4 
ATOM   4607 C  C   . TRP B 1 228 ? 24.249 19.781  54.806  1.000 47.003  0 226 TRP B C   1 ? 4 
ATOM   4608 O  O   . TRP B 1 228 ? 25.160 19.532  54.017  1.000 49.443  0 226 TRP B O   1 ? 4 
ATOM   4609 C  CB  . TRP B 1 228 ? 22.082 18.485  55.109  1.000 51.627  0 226 TRP B CB  1 ? 4 
ATOM   4610 C  CG  . TRP B 1 228 ? 22.851 17.190  55.087  1.000 49.195  0 226 TRP B CG  1 ? 4 
ATOM   4611 C  CD1 . TRP B 1 228 ? 23.104 16.411  54.002  1.000 47.786  0 226 TRP B CD1 1 ? 4 
ATOM   4612 C  CD2 . TRP B 1 228 ? 23.422 16.505  56.224  1.000 51.464  0 226 TRP B CD2 1 ? 4 
ATOM   4613 N  NE1 . TRP B 1 228 ? 23.822 15.305  54.374  1.000 51.702  0 226 TRP B NE1 1 ? 4 
ATOM   4614 C  CE2 . TRP B 1 228 ? 24.038 15.333  55.727  1.000 52.550  0 226 TRP B CE2 1 ? 4 
ATOM   4615 C  CE3 . TRP B 1 228 ? 23.478 16.763  57.602  1.000 51.518  0 226 TRP B CE3 1 ? 4 
ATOM   4616 C  CZ2 . TRP B 1 228 ? 24.704 14.428  56.557  1.000 52.598  0 226 TRP B CZ2 1 ? 4 
ATOM   4617 C  CZ3 . TRP B 1 228 ? 24.135 15.865  58.423  1.000 51.195  0 226 TRP B CZ3 1 ? 4 
ATOM   4618 C  CH2 . TRP B 1 228 ? 24.740 14.718  57.906  1.000 53.218  0 226 TRP B CH2 1 ? 4 
ATOM   4619 N  N   . SER B 1 229 ? 24.460 20.122  56.078  1.000 44.244  0 227 SER B N   1 ? 4 
ATOM   4620 C  CA  . SER B 1 229 ? 25.722 20.615  56.600  1.000 44.963  0 227 SER B CA  1 ? 4 
ATOM   4621 C  C   . SER B 1 229 ? 26.768 19.513  56.744  1.000 41.548  0 227 SER B C   1 ? 4 
ATOM   4622 O  O   . SER B 1 229 ? 27.955 19.802  56.877  1.000 39.134  0 227 SER B O   1 ? 4 
ATOM   4623 C  CB  . SER B 1 229 ? 25.493 21.276  57.951  1.000 49.065  0 227 SER B CB  1 ? 4 
ATOM   4624 O  OG  . SER B 1 229 ? 24.897 20.350  58.846  1.000 48.133  0 227 SER B OG  1 ? 4 
ATOM   4625 N  N   . GLY B 1 230 ? 26.318 18.261  56.790  1.000 40.934  0 228 GLY B N   1 ? 4 
ATOM   4626 C  CA  . GLY B 1 230 ? 27.214 17.115  56.808  1.000 44.427  0 228 GLY B CA  1 ? 4 
ATOM   4627 C  C   . GLY B 1 230 ? 27.859 16.852  55.445  1.000 45.742  0 228 GLY B C   1 ? 4 
ATOM   4628 O  O   . GLY B 1 230 ? 28.857 16.142  55.389  1.000 45.358  0 228 GLY B O   1 ? 4 
ATOM   4629 N  N   . ASN B 1 231 ? 27.285 17.435  54.374  1.000 49.994  0 229 ASN B N   1 ? 4 
ATOM   4630 C  CA  . ASN B 1 231 ? 27.737 17.270  52.998  1.000 52.793  0 229 ASN B CA  1 ? 4 
ATOM   4631 C  C   . ASN B 1 231 ? 28.371 18.553  52.450  1.000 56.638  0 229 ASN B C   1 ? 4 
ATOM   4632 O  O   . ASN B 1 231 ? 28.508 18.686  51.227  1.000 55.188  0 229 ASN B O   1 ? 4 
ATOM   4633 C  CB  . ASN B 1 231 ? 26.580 16.852  52.091  1.000 52.536  0 229 ASN B CB  1 ? 4 
ATOM   4634 C  CG  . ASN B 1 231 ? 27.047 16.449  50.709  1.000 52.141  0 229 ASN B CG  1 ? 4 
ATOM   4635 O  OD1 . ASN B 1 231 ? 28.031 15.720  50.575  1.000 52.738  0 229 ASN B OD1 1 ? 4 
ATOM   4636 N  ND2 . ASN B 1 231 ? 26.382 16.927  49.672  1.000 48.233  0 229 ASN B ND2 1 ? 4 
ATOM   4637 N  N   . ILE B 1 232 ? 28.770 19.473  53.352  1.000 52.573  0 230 ILE B N   1 ? 4 
ATOM   4638 C  CA  . ILE B 1 232 ? 29.371 20.739  52.966  1.000 50.365  0 230 ILE B CA  1 ? 4 
ATOM   4639 C  C   . ILE B 1 232 ? 30.669 20.949  53.725  1.000 50.015  0 230 ILE B C   1 ? 4 
ATOM   4640 O  O   . ILE B 1 232 ? 30.657 20.961  54.936  1.000 51.839  0 230 ILE B O   1 ? 4 
ATOM   4641 C  CB  . ILE B 1 232 ? 28.415 21.897  53.253  1.000 46.731  0 230 ILE B CB  1 ? 4 
ATOM   4642 C  CG1 . ILE B 1 232 ? 27.152 21.779  52.423  1.000 47.280  0 230 ILE B CG1 1 ? 4 
ATOM   4643 C  CG2 . ILE B 1 232 ? 29.118 23.240  53.050  1.000 46.313  0 230 ILE B CG2 1 ? 4 
ATOM   4644 C  CD1 . ILE B 1 232 ? 26.102 22.841  52.732  1.000 46.612  0 230 ILE B CD1 1 ? 4 
ATOM   4645 N  N   . LEU B 1 233 ? 31.767 21.153  53.005  1.000 52.699  0 231 LEU B N   1 ? 4 
ATOM   4646 C  CA  . LEU B 1 233 ? 33.062 21.399  53.620  1.000 58.511  0 231 LEU B CA  1 ? 4 
ATOM   4647 C  C   . LEU B 1 233 ? 33.354 22.894  53.594  1.000 60.911  0 231 LEU B C   1 ? 4 
ATOM   4648 O  O   . LEU B 1 233 ? 32.864 23.607  52.718  1.000 59.225  0 231 LEU B O   1 ? 4 
ATOM   4649 C  CB  . LEU B 1 233 ? 34.174 20.649  52.897  1.000 61.090  0 231 LEU B CB  1 ? 4 
ATOM   4650 C  CG  . LEU B 1 233 ? 34.006 19.131  52.792  1.000 62.958  0 231 LEU B CG  1 ? 4 
ATOM   4651 C  CD1 . LEU B 1 233 ? 35.135 18.550  51.983  1.000 66.387  0 231 LEU B CD1 1 ? 4 
ATOM   4652 C  CD2 . LEU B 1 233 ? 33.960 18.469  54.140  1.000 64.979  0 231 LEU B CD2 1 ? 4 
ATOM   4653 N  N   . LEU B 1 234 ? 34.174 23.330  54.562  1.000 60.057  0 232 LEU B N   1 ? 4 
ATOM   4654 C  CA  . LEU B 1 234 ? 34.585 24.720  54.713  1.000 59.262  0 232 LEU B CA  1 ? 4 
ATOM   4655 C  C   . LEU B 1 234 ? 36.107 24.766  54.698  1.000 60.598  0 232 LEU B C   1 ? 4 
ATOM   4656 O  O   . LEU B 1 234 ? 36.751 24.102  55.504  1.000 61.693  0 232 LEU B O   1 ? 4 
ATOM   4657 C  CB  . LEU B 1 234 ? 34.034 25.273  56.031  1.000 56.723  0 232 LEU B CB  1 ? 4 
ATOM   4658 C  CG  . LEU B 1 234 ? 32.857 26.259  55.990  1.000 53.240  0 232 LEU B CG  1 ? 4 
ATOM   4659 C  CD1 . LEU B 1 234 ? 31.748 25.921  55.034  1.000 52.902  0 232 LEU B CD1 1 ? 4 
ATOM   4660 C  CD2 . LEU B 1 234 ? 32.266 26.366  57.373  1.000 50.589  0 232 LEU B CD2 1 ? 4 
ATOM   4661 N  N   . GLN B 1 235 ? 36.694 25.549  53.795  1.000 63.397  0 233 GLN B N   1 ? 4 
ATOM   4662 C  CA  . GLN B 1 235 ? 38.140 25.689  53.797  1.000 69.202  0 233 GLN B CA  1 ? 4 
ATOM   4663 C  C   . GLN B 1 235 ? 38.507 27.022  54.444  1.000 73.238  0 233 GLN B C   1 ? 4 
ATOM   4664 O  O   . GLN B 1 235 ? 38.257 28.090  53.878  1.000 71.689  0 233 GLN B O   1 ? 4 
ATOM   4665 C  CB  . GLN B 1 235 ? 38.734 25.569  52.397  1.000 73.515  0 233 GLN B CB  1 ? 4 
ATOM   4666 C  CG  . GLN B 1 235 ? 40.256 25.492  52.413  1.000 81.423  0 233 GLN B CG  1 ? 4 
ATOM   4667 C  CD  . GLN B 1 235 ? 40.866 25.613  51.039  1.000 83.740  0 233 GLN B CD  1 ? 4 
ATOM   4668 O  OE1 . GLN B 1 235 ? 40.668 26.607  50.330  1.000 84.201  0 233 GLN B OE1 1 ? 4 
ATOM   4669 N  NE2 . GLN B 1 235 ? 41.627 24.597  50.663  1.000 88.493  0 233 GLN B NE2 1 ? 4 
ATOM   4670 N  N   . LEU B 1 236 ? 39.098 26.948  55.644  1.000 76.693  0 234 LEU B N   1 ? 4 
ATOM   4671 C  CA  . LEU B 1 236 ? 39.447 28.153  56.373  1.000 85.906  0 234 LEU B CA  1 ? 4 
ATOM   4672 C  C   . LEU B 1 236 ? 40.887 28.501  56.040  1.000 88.026  0 234 LEU B C   1 ? 4 
ATOM   4673 O  O   . LEU B 1 236 ? 41.605 27.649  55.535  1.000 84.529  0 234 LEU B O   1 ? 4 
ATOM   4674 C  CB  . LEU B 1 236 ? 39.218 27.997  57.876  1.000 90.873  0 234 LEU B CB  1 ? 4 
ATOM   4675 C  CG  . LEU B 1 236 ? 37.755 27.849  58.320  1.000 90.685  0 234 LEU B CG  1 ? 4 
ATOM   4676 C  CD1 . LEU B 1 236 ? 37.653 27.950  59.833  1.000 97.694  0 234 LEU B CD1 1 ? 4 
ATOM   4677 C  CD2 . LEU B 1 236 ? 36.828 28.868  57.681  1.000 90.626  0 234 LEU B CD2 1 ? 4 
ATOM   4678 N  N   . GLU B 1 237 ? 41.266 29.756  56.310  1.000 99.185  0 235 GLU B N   1 ? 4 
ATOM   4679 C  CA  . GLU B 1 237 ? 42.547 30.285  55.873  1.000 111.985 0 235 GLU B CA  1 ? 4 
ATOM   4680 C  C   . GLU B 1 237 ? 43.667 29.504  56.554  1.000 119.690 0 235 GLU B C   1 ? 4 
ATOM   4681 O  O   . GLU B 1 237 ? 43.595 29.238  57.761  1.000 114.903 0 235 GLU B O   1 ? 4 
ATOM   4682 C  CB  . GLU B 1 237 ? 42.701 31.791  56.112  1.000 116.466 0 235 GLU B CB  1 ? 4 
ATOM   4683 C  CG  . GLU B 1 237 ? 44.002 32.350  55.536  1.000 121.894 0 235 GLU B CG  1 ? 4 
ATOM   4684 C  CD  . GLU B 1 237 ? 44.409 33.738  55.992  1.000 127.362 0 235 GLU B CD  1 ? 4 
ATOM   4685 O  OE1 . GLU B 1 237 ? 44.402 34.055  57.207  1.000 128.593 0 235 GLU B OE1 1 ? 4 
ATOM   4686 O  OE2 . GLU B 1 237 ? 44.780 34.497  55.080  1.000 127.207 0 235 GLU B OE2 1 ? 4 
ATOM   4687 N  N   . GLU B 1 238 ? 44.684 29.175  55.729  1.000 122.644 0 236 GLU B N   1 ? 4 
ATOM   4688 C  CA  . GLU B 1 238 ? 45.915 28.491  56.100  1.000 127.675 0 236 GLU B CA  1 ? 4 
ATOM   4689 C  C   . GLU B 1 238 ? 46.667 29.237  57.204  1.000 133.507 0 236 GLU B C   1 ? 4 
ATOM   4690 O  O   . GLU B 1 238 ? 47.674 29.886  56.923  1.000 128.303 0 236 GLU B O   1 ? 4 
ATOM   4691 C  CB  . GLU B 1 238 ? 46.797 28.395  54.848  1.000 122.719 0 236 GLU B CB  1 ? 4 
ATOM   4692 N  N   . GLY B 1 239 ? 46.164 29.132  58.450  1.000 138.476 0 237 GLY B N   1 ? 4 
ATOM   4693 C  CA  . GLY B 1 239 ? 46.737 29.807  59.609  1.000 143.486 0 237 GLY B CA  1 ? 4 
ATOM   4694 C  C   . GLY B 1 239 ? 45.700 30.606  60.410  1.000 142.995 0 237 GLY B C   1 ? 4 
ATOM   4695 O  O   . GLY B 1 239 ? 45.454 30.311  61.574  1.000 148.141 0 237 GLY B O   1 ? 4 
ATOM   4696 N  N   . ASN B 1 240 ? 45.129 31.645  59.786  1.000 139.318 0 238 ASN B N   1 ? 4 
ATOM   4697 C  CA  . ASN B 1 240 ? 44.120 32.475  60.418  1.000 134.365 0 238 ASN B CA  1 ? 4 
ATOM   4698 C  C   . ASN B 1 240 ? 42.801 31.707  60.396  1.000 133.440 0 238 ASN B C   1 ? 4 
ATOM   4699 O  O   . ASN B 1 240 ? 42.255 31.438  59.326  1.000 115.509 0 238 ASN B O   1 ? 4 
ATOM   4700 C  CB  . ASN B 1 240 ? 44.023 33.845  59.752  1.000 129.226 0 238 ASN B CB  1 ? 4 
ATOM   4701 N  N   . PRO B 1 241 ? 42.253 31.316  61.574  1.000 142.829 0 239 PRO B N   1 ? 4 
ATOM   4702 C  CA  . PRO B 1 241 ? 40.973 30.603  61.618  1.000 134.141 0 239 PRO B CA  1 ? 4 
ATOM   4703 C  C   . PRO B 1 241 ? 39.767 31.518  61.387  1.000 123.245 0 239 PRO B C   1 ? 4 
ATOM   4704 O  O   . PRO B 1 241 ? 38.635 31.132  61.670  1.000 119.380 0 239 PRO B O   1 ? 4 
ATOM   4705 C  CB  . PRO B 1 241 ? 40.981 29.952  63.027  1.000 130.973 0 239 PRO B CB  1 ? 4 
ATOM   4706 C  CG  . PRO B 1 241 ? 41.879 30.839  63.877  1.000 135.915 0 239 PRO B CG  1 ? 4 
ATOM   4707 C  CD  . PRO B 1 241 ? 42.837 31.524  62.913  1.000 140.986 0 239 PRO B CD  1 ? 4 
ATOM   4708 N  N   . SER B 1 242 ? 40.015 32.703  60.809  1.000 115.075 0 240 SER B N   1 ? 4 
ATOM   4709 C  CA  . SER B 1 242 ? 39.055 33.793  60.823  1.000 104.944 0 240 SER B CA  1 ? 4 
ATOM   4710 C  C   . SER B 1 242 ? 38.663 34.237  59.409  1.000 100.399 0 240 SER B C   1 ? 4 
ATOM   4711 O  O   . SER B 1 242 ? 37.804 35.104  59.285  1.000 93.377  0 240 SER B O   1 ? 4 
ATOM   4712 C  CB  . SER B 1 242 ? 39.582 34.948  61.675  1.000 103.727 0 240 SER B CB  1 ? 4 
ATOM   4713 O  OG  . SER B 1 242 ? 40.989 35.116  61.556  1.000 103.419 0 240 SER B OG  1 ? 4 
ATOM   4714 N  N   . LYS B 1 243 ? 39.244 33.630  58.352  1.000 99.269  0 241 LYS B N   1 ? 4 
ATOM   4715 C  CA  . LYS B 1 243 ? 38.919 33.993  56.970  1.000 95.658  0 241 LYS B CA  1 ? 4 
ATOM   4716 C  C   . LYS B 1 243 ? 38.487 32.761  56.165  1.000 90.848  0 241 LYS B C   1 ? 4 
ATOM   4717 O  O   . LYS B 1 243 ? 39.239 31.803  56.030  1.000 93.746  0 241 LYS B O   1 ? 4 
ATOM   4718 C  CB  . LYS B 1 243 ? 40.091 34.704  56.271  1.000 89.309  0 241 LYS B CB  1 ? 4 
ATOM   4719 N  N   . LEU B 1 244 ? 37.277 32.797  55.599  1.000 85.494  0 242 LEU B N   1 ? 4 
ATOM   4720 C  CA  . LEU B 1 244 ? 36.783 31.729  54.739  1.000 84.045  0 242 LEU B CA  1 ? 4 
ATOM   4721 C  C   . LEU B 1 244 ? 37.397 31.834  53.342  1.000 81.364  0 242 LEU B C   1 ? 4 
ATOM   4722 O  O   . LEU B 1 244 ? 37.401 32.925  52.790  1.000 74.822  0 242 LEU B O   1 ? 4 
ATOM   4723 C  CB  . LEU B 1 244 ? 35.266 31.896  54.660  1.000 83.405  0 242 LEU B CB  1 ? 4 
ATOM   4724 C  CG  . LEU B 1 244 ? 34.513 30.827  53.862  1.000 83.469  0 242 LEU B CG  1 ? 4 
ATOM   4725 C  CD1 . LEU B 1 244 ? 34.731 29.462  54.509  1.000 84.069  0 242 LEU B CD1 1 ? 4 
ATOM   4726 C  CD2 . LEU B 1 244 ? 33.031 31.139  53.743  1.000 84.668  0 242 LEU B CD2 1 ? 4 
ATOM   4727 N  N   . GLN B 1 245 ? 37.847 30.708  52.752  1.000 82.740  0 243 GLN B N   1 ? 4 
ATOM   4728 C  CA  . GLN B 1 245 ? 38.400 30.712  51.397  1.000 85.234  0 243 GLN B CA  1 ? 4 
ATOM   4729 C  C   . GLN B 1 245 ? 37.480 29.992  50.409  1.000 80.027  0 243 GLN B C   1 ? 4 
ATOM   4730 O  O   . GLN B 1 245 ? 37.246 30.509  49.321  1.000 75.837  0 243 GLN B O   1 ? 4 
ATOM   4731 C  CB  . GLN B 1 245 ? 39.818 30.137  51.273  1.000 86.020  0 243 GLN B CB  1 ? 4 
ATOM   4732 C  CG  . GLN B 1 245 ? 40.741 30.571  52.404  1.000 89.082  0 243 GLN B CG  1 ? 4 
ATOM   4733 C  CD  . GLN B 1 245 ? 42.184 30.776  52.002  1.000 97.032  0 243 GLN B CD  1 ? 4 
ATOM   4734 O  OE1 . GLN B 1 245 ? 43.112 30.310  52.672  1.000 98.981  0 243 GLN B OE1 1 ? 4 
ATOM   4735 N  NE2 . GLN B 1 245 ? 42.387 31.532  50.931  1.000 104.541 0 243 GLN B NE2 1 ? 4 
ATOM   4736 N  N   . LYS B 1 246 ? 36.988 28.795  50.753  1.000 79.069  0 244 LYS B N   1 ? 4 
ATOM   4737 C  CA  . LYS B 1 246 ? 36.192 28.013  49.812  1.000 80.791  0 244 LYS B CA  1 ? 4 
ATOM   4738 C  C   . LYS B 1 246 ? 35.124 27.193  50.529  1.000 68.207  0 244 LYS B C   1 ? 4 
ATOM   4739 O  O   . LYS B 1 246 ? 35.324 26.761  51.655  1.000 63.396  0 244 LYS B O   1 ? 4 
ATOM   4740 C  CB  . LYS B 1 246 ? 37.045 26.979  49.068  1.000 86.299  0 244 LYS B CB  1 ? 4 
ATOM   4741 C  CG  . LYS B 1 246 ? 38.064 27.517  48.092  1.000 91.193  0 244 LYS B CG  1 ? 4 
ATOM   4742 C  CD  . LYS B 1 246 ? 37.612 27.484  46.635  1.000 99.637  0 244 LYS B CD  1 ? 4 
ATOM   4743 C  CE  . LYS B 1 246 ? 38.813 27.473  45.722  1.000 110.527 0 244 LYS B CE  1 ? 4 
ATOM   4744 N  NZ  . LYS B 1 246 ? 38.452 27.414  44.304  1.000 113.835 0 244 LYS B NZ  1 ? 4 
ATOM   4745 N  N   . ILE B 1 247 ? 34.021 26.948  49.819  1.000 61.608  0 245 ILE B N   1 ? 4 
ATOM   4746 C  CA  . ILE B 1 247 ? 32.970 26.043  50.243  1.000 59.199  0 245 ILE B CA  1 ? 4 
ATOM   4747 C  C   . ILE B 1 247 ? 32.881 24.921  49.215  1.000 56.036  0 245 ILE B C   1 ? 4 
ATOM   4748 O  O   . ILE B 1 247 ? 32.723 25.207  48.036  1.000 67.883  0 245 ILE B O   1 ? 4 
ATOM   4749 C  CB  . ILE B 1 247 ? 31.634 26.804  50.323  1.000 60.512  0 245 ILE B CB  1 ? 4 
ATOM   4750 C  CG1 . ILE B 1 247 ? 31.672 27.986  51.280  1.000 57.243  0 245 ILE B CG1 1 ? 4 
ATOM   4751 C  CG2 . ILE B 1 247 ? 30.469 25.873  50.661  1.000 63.265  0 245 ILE B CG2 1 ? 4 
ATOM   4752 C  CD1 . ILE B 1 247 ? 30.386 28.800  51.264  1.000 53.890  0 245 ILE B CD1 1 ? 4 
ATOM   4753 N  N   . TYR B 1 248 ? 32.956 23.657  49.639  1.000 53.210  0 246 TYR B N   1 ? 4 
ATOM   4754 C  CA  . TYR B 1 248 ? 32.791 22.555  48.709  1.000 53.204  0 246 TYR B CA  1 ? 4 
ATOM   4755 C  C   . TYR B 1 248 ? 31.529 21.765  49.018  1.000 52.755  0 246 TYR B C   1 ? 4 
ATOM   4756 O  O   . TYR B 1 248 ? 31.279 21.427  50.160  1.000 59.387  0 246 TYR B O   1 ? 4 
ATOM   4757 C  CB  . TYR B 1 248 ? 33.944 21.561  48.708  1.000 54.378  0 246 TYR B CB  1 ? 4 
ATOM   4758 C  CG  . TYR B 1 248 ? 35.231 22.123  48.134  1.000 58.926  0 246 TYR B CG  1 ? 4 
ATOM   4759 C  CD1 . TYR B 1 248 ? 35.457 22.148  46.766  1.000 64.615  0 246 TYR B CD1 1 ? 4 
ATOM   4760 C  CD2 . TYR B 1 248 ? 36.221 22.625  48.965  1.000 65.700  0 246 TYR B CD2 1 ? 4 
ATOM   4761 C  CE1 . TYR B 1 248 ? 36.637 22.651  46.239  1.000 67.901  0 246 TYR B CE1 1 ? 4 
ATOM   4762 C  CE2 . TYR B 1 248 ? 37.413 23.119  48.457  1.000 70.991  0 246 TYR B CE2 1 ? 4 
ATOM   4763 C  CZ  . TYR B 1 248 ? 37.623 23.128  47.087  1.000 69.440  0 246 TYR B CZ  1 ? 4 
ATOM   4764 O  OH  . TYR B 1 248 ? 38.780 23.631  46.573  1.000 68.391  0 246 TYR B OH  1 ? 4 
ATOM   4765 N  N   . ILE B 1 249 ? 30.778 21.426  47.968  1.000 53.161  0 247 ILE B N   1 ? 4 
ATOM   4766 C  CA  . ILE B 1 249 ? 29.659 20.509  48.051  1.000 49.860  0 247 ILE B CA  1 ? 4 
ATOM   4767 C  C   . ILE B 1 249 ? 30.063 19.152  47.486  1.000 52.884  0 247 ILE B C   1 ? 4 
ATOM   4768 O  O   . ILE B 1 249 ? 30.351 19.032  46.306  1.000 56.053  0 247 ILE B O   1 ? 4 
ATOM   4769 C  CB  . ILE B 1 249 ? 28.480 21.110  47.294  1.000 46.731  0 247 ILE B CB  1 ? 4 
ATOM   4770 C  CG1 . ILE B 1 249 ? 28.219 22.520  47.818  1.000 47.045  0 247 ILE B CG1 1 ? 4 
ATOM   4771 C  CG2 . ILE B 1 249 ? 27.264 20.192  47.389  1.000 44.686  0 247 ILE B CG2 1 ? 4 
ATOM   4772 C  CD1 . ILE B 1 249 ? 27.103 23.245  47.097  1.000 47.266  0 247 ILE B CD1 1 ? 4 
ATOM   4773 N  N   . LEU B 1 250 ? 30.017 18.114  48.320  1.000 54.238  0 248 LEU B N   1 ? 4 
ATOM   4774 C  CA  . LEU B 1 250 ? 30.810 16.926  48.074  1.000 55.166  0 248 LEU B CA  1 ? 4 
ATOM   4775 C  C   . LEU B 1 250 ? 30.060 15.836  47.295  1.000 57.510  0 248 LEU B C   1 ? 4 
ATOM   4776 O  O   . LEU B 1 250 ? 30.532 15.391  46.244  1.000 58.653  0 248 LEU B O   1 ? 4 
ATOM   4777 C  CB  . LEU B 1 250 ? 31.228 16.478  49.464  1.000 57.397  0 248 LEU B CB  1 ? 4 
ATOM   4778 C  CG  . LEU B 1 250 ? 32.491 15.622  49.509  1.000 66.556  0 248 LEU B CG  1 ? 4 
ATOM   4779 C  CD1 . LEU B 1 250 ? 33.697 16.472  49.108  1.000 71.091  0 248 LEU B CD1 1 ? 4 
ATOM   4780 C  CD2 . LEU B 1 250 ? 32.656 14.972  50.879  1.000 67.674  0 248 LEU B CD2 1 ? 4 
ATOM   4781 N  N   . ASP B 1 251 ? 28.910 15.375  47.815  1.000 54.737  0 249 ASP B N   1 ? 4 
ATOM   4782 C  CA  . ASP B 1 251 ? 28.262 14.186  47.278  1.000 56.715  0 249 ASP B CA  1 ? 4 
ATOM   4783 C  C   . ASP B 1 251 ? 27.088 14.587  46.387  1.000 52.414  0 249 ASP B C   1 ? 4 
ATOM   4784 O  O   . ASP B 1 251 ? 26.126 15.150  46.883  1.000 45.035  0 249 ASP B O   1 ? 4 
ATOM   4785 C  CB  . ASP B 1 251 ? 27.793 13.234  48.368  1.000 60.130  0 249 ASP B CB  1 ? 4 
ATOM   4786 C  CG  . ASP B 1 251 ? 27.339 11.854  47.886  1.000 65.962  0 249 ASP B CG  1 ? 4 
ATOM   4787 O  OD1 . ASP B 1 251 ? 27.582 11.501  46.708  1.000 71.671  0 249 ASP B OD1 1 ? 4 
ATOM   4788 O  OD2 . ASP B 1 251 ? 26.747 11.115  48.688  1.000 68.434  0 249 ASP B OD2 1 ? 4 
ATOM   4789 N  N   . TRP B 1 252 ? 27.157 14.236  45.085  1.000 49.062  0 250 TRP B N   1 ? 4 
ATOM   4790 C  CA  . TRP B 1 252 ? 26.137 14.620  44.124  1.000 42.766  0 250 TRP B CA  1 ? 4 
ATOM   4791 C  C   . TRP B 1 252 ? 25.339 13.432  43.568  1.000 41.447  0 250 TRP B C   1 ? 4 
ATOM   4792 O  O   . TRP B 1 252 ? 24.506 13.636  42.712  1.000 40.620  0 250 TRP B O   1 ? 4 
ATOM   4793 C  CB  . TRP B 1 252 ? 26.819 15.430  43.017  1.000 45.087  0 250 TRP B CB  1 ? 4 
ATOM   4794 C  CG  . TRP B 1 252 ? 27.252 16.818  43.416  1.000 41.409  0 250 TRP B CG  1 ? 4 
ATOM   4795 C  CD1 . TRP B 1 252 ? 28.333 17.192  44.165  1.000 41.123  0 250 TRP B CD1 1 ? 4 
ATOM   4796 C  CD2 . TRP B 1 252 ? 26.587 18.040  43.042  1.000 38.196  0 250 TRP B CD2 1 ? 4 
ATOM   4797 N  NE1 . TRP B 1 252 ? 28.378 18.564  44.290  1.000 39.085  0 250 TRP B NE1 1 ? 4 
ATOM   4798 C  CE2 . TRP B 1 252 ? 27.315 19.104  43.621  1.000 37.239  0 250 TRP B CE2 1 ? 4 
ATOM   4799 C  CE3 . TRP B 1 252 ? 25.435 18.328  42.300  1.000 37.582  0 250 TRP B CE3 1 ? 4 
ATOM   4800 C  CZ2 . TRP B 1 252 ? 26.930 20.430  43.470  1.000 37.834  0 250 TRP B CZ2 1 ? 4 
ATOM   4801 C  CZ3 . TRP B 1 252 ? 25.053 19.647  42.156  1.000 36.670  0 250 TRP B CZ3 1 ? 4 
ATOM   4802 C  CH2 . TRP B 1 252 ? 25.791 20.683  42.733  1.000 36.617  0 250 TRP B CH2 1 ? 4 
ATOM   4803 N  N   . GLU B 1 253 ? 25.496 12.218  44.113  1.000 46.611  0 251 GLU B N   1 ? 4 
ATOM   4804 C  CA  . GLU B 1 253 ? 24.771 11.014  43.693  1.000 53.112  0 251 GLU B CA  1 ? 4 
ATOM   4805 C  C   . GLU B 1 253 ? 23.262 11.173  43.484  1.000 52.807  0 251 GLU B C   1 ? 4 
ATOM   4806 O  O   . GLU B 1 253 ? 22.667 10.383  42.757  1.000 54.241  0 251 GLU B O   1 ? 4 
ATOM   4807 C  CB  . GLU B 1 253 ? 24.667 9.951   44.786  1.000 62.410  0 251 GLU B CB  1 ? 4 
ATOM   4808 C  CG  . GLU B 1 253 ? 25.938 9.165   45.079  1.000 74.897  0 251 GLU B CG  1 ? 4 
ATOM   4809 C  CD  . GLU B 1 253 ? 25.714 8.167   46.209  1.000 82.403  0 251 GLU B CD  1 ? 4 
ATOM   4810 O  OE1 . GLU B 1 253 ? 24.565 8.100   46.703  1.000 73.195  0 251 GLU B OE1 1 ? 4 
ATOM   4811 O  OE2 . GLU B 1 253 ? 26.669 7.444   46.577  1.000 94.089  0 251 GLU B OE2 1 ? 4 
ATOM   4812 N  N   . LEU B 1 254 ? 22.616 12.083  44.217  1.000 50.476  0 252 LEU B N   1 ? 4 
ATOM   4813 C  CA  . LEU B 1 254 ? 21.166 12.182  44.180  1.000 51.624  0 252 LEU B CA  1 ? 4 
ATOM   4814 C  C   . LEU B 1 254 ? 20.708 13.270  43.206  1.000 48.906  0 252 LEU B C   1 ? 4 
ATOM   4815 O  O   . LEU B 1 254 ? 19.513 13.502  43.092  1.000 49.361  0 252 LEU B O   1 ? 4 
ATOM   4816 C  CB  . LEU B 1 254 ? 20.608 12.424  45.586  1.000 50.896  0 252 LEU B CB  1 ? 4 
ATOM   4817 C  CG  . LEU B 1 254 ? 20.920 11.353  46.642  1.000 53.208  0 252 LEU B CG  1 ? 4 
ATOM   4818 C  CD1 . LEU B 1 254 ? 20.046 11.589  47.870  1.000 55.577  0 252 LEU B CD1 1 ? 4 
ATOM   4819 C  CD2 . LEU B 1 254 ? 20.763 9.903   46.179  1.000 55.382  0 252 LEU B CD2 1 ? 4 
ATOM   4820 N  N   . CYS B 1 255 ? 21.645 13.917  42.499  1.000 48.456  0 253 CYS B N   1 ? 4 
ATOM   4821 C  CA  . CYS B 1 255 ? 21.341 15.031  41.603  1.000 46.837  0 253 CYS B CA  1 ? 4 
ATOM   4822 C  C   . CYS B 1 255 ? 20.330 14.603  40.545  1.000 41.988  0 253 CYS B C   1 ? 4 
ATOM   4823 O  O   . CYS B 1 255 ? 20.460 13.512  40.014  1.000 40.372  0 253 CYS B O   1 ? 4 
ATOM   4824 C  CB  . CYS B 1 255 ? 22.606 15.523  40.912  1.000 48.747  0 253 CYS B CB  1 ? 4 
ATOM   4825 S  SG  . CYS B 1 255 ? 22.354 17.058  39.987  1.000 56.400  0 253 CYS B SG  1 ? 4 
ATOM   4826 N  N   . LYS B 1 256 ? 19.323 15.441  40.267  1.000 41.054  0 254 LYS B N   1 ? 4 
ATOM   4827 C  CA  . LYS B 1 256 ? 18.200 15.044  39.427  1.000 41.475  0 254 LYS B CA  1 ? 4 
ATOM   4828 C  C   . LYS B 1 256 ? 17.278 16.214  39.088  1.000 39.132  0 254 LYS B C   1 ? 4 
ATOM   4829 O  O   . LYS B 1 256 ? 17.492 17.338  39.490  1.000 41.956  0 254 LYS B O   1 ? 4 
ATOM   4830 C  CB  . LYS B 1 256 ? 17.382 13.976  40.158  1.000 46.209  0 254 LYS B CB  1 ? 4 
ATOM   4831 C  CG  . LYS B 1 256 ? 16.875 14.370  41.544  1.000 49.129  0 254 LYS B CG  1 ? 4 
ATOM   4832 C  CD  . LYS B 1 256 ? 15.941 13.322  42.144  1.000 52.404  0 254 LYS B CD  1 ? 4 
ATOM   4833 C  CE  . LYS B 1 256 ? 15.683 13.551  43.597  1.000 52.425  0 254 LYS B CE  1 ? 4 
ATOM   4834 N  NZ  . LYS B 1 256 ? 16.842 13.167  44.416  1.000 52.613  0 254 LYS B NZ  1 ? 4 
ATOM   4835 N  N   . TYR B 1 257 ? 16.233 15.950  38.320  1.000 40.493  0 255 TYR B N   1 ? 4 
ATOM   4836 C  CA  . TYR B 1 257 ? 15.174 16.924  38.119  1.000 44.226  0 255 TYR B CA  1 ? 4 
ATOM   4837 C  C   . TYR B 1 257 ? 14.159 16.671  39.233  1.000 44.357  0 255 TYR B C   1 ? 4 
ATOM   4838 O  O   . TYR B 1 257 ? 13.870 15.525  39.618  1.000 42.757  0 255 TYR B O   1 ? 4 
ATOM   4839 C  CB  . TYR B 1 257 ? 14.594 16.937  36.683  1.000 46.535  0 255 TYR B CB  1 ? 4 
ATOM   4840 C  CG  . TYR B 1 257 ? 15.325 17.955  35.812  1.000 48.887  0 255 TYR B CG  1 ? 4 
ATOM   4841 C  CD1 . TYR B 1 257 ? 16.614 17.715  35.347  1.000 52.679  0 255 TYR B CD1 1 ? 4 
ATOM   4842 C  CD2 . TYR B 1 257 ? 14.768 19.190  35.524  1.000 47.580  0 255 TYR B CD2 1 ? 4 
ATOM   4843 C  CE1 . TYR B 1 257 ? 17.323 18.665  34.627  1.000 50.829  0 255 TYR B CE1 1 ? 4 
ATOM   4844 C  CE2 . TYR B 1 257 ? 15.469 20.149  34.812  1.000 48.660  0 255 TYR B CE2 1 ? 4 
ATOM   4845 C  CZ  . TYR B 1 257 ? 16.750 19.893  34.359  1.000 50.859  0 255 TYR B CZ  1 ? 4 
ATOM   4846 O  OH  . TYR B 1 257 ? 17.439 20.836  33.623  1.000 53.397  0 255 TYR B OH  1 ? 4 
ATOM   4847 N  N   . GLY B 1 258 ? 13.620 17.774  39.746  1.000 45.418  0 256 GLY B N   1 ? 4 
ATOM   4848 C  CA  . GLY B 1 258 ? 12.653 17.708  40.831  1.000 46.560  0 256 GLY B CA  1 ? 4 
ATOM   4849 C  C   . GLY B 1 258 ? 12.185 19.105  41.211  1.000 45.252  0 256 GLY B C   1 ? 4 
ATOM   4850 O  O   . GLY B 1 258 ? 12.573 20.094  40.592  1.000 41.166  0 256 GLY B O   1 ? 4 
ATOM   4851 N  N   . PRO B 1 259 ? 11.349 19.242  42.258  1.000 49.500  0 257 PRO B N   1 ? 4 
ATOM   4852 C  CA  . PRO B 1 259 ? 10.859 20.568  42.652  1.000 47.534  0 257 PRO B CA  1 ? 4 
ATOM   4853 C  C   . PRO B 1 259 ? 11.976 21.387  43.286  1.000 45.415  0 257 PRO B C   1 ? 4 
ATOM   4854 O  O   . PRO B 1 259 ? 12.849 20.816  43.939  1.000 40.657  0 257 PRO B O   1 ? 4 
ATOM   4855 C  CB  . PRO B 1 259 ? 9.755  20.211  43.621  1.000 50.131  0 257 PRO B CB  1 ? 4 
ATOM   4856 C  CG  . PRO B 1 259 ? 10.224 18.908  44.240  1.000 50.609  0 257 PRO B CG  1 ? 4 
ATOM   4857 C  CD  . PRO B 1 259 ? 10.836 18.137  43.088  1.000 50.877  0 257 PRO B CD  1 ? 4 
ATOM   4858 N  N   . ALA B 1 260 ? 11.940 22.716  43.092  1.000 47.646  0 258 ALA B N   1 ? 4 
ATOM   4859 C  CA  . ALA B 1 260 ? 12.952 23.595  43.669  1.000 49.727  0 258 ALA B CA  1 ? 4 
ATOM   4860 C  C   . ALA B 1 260 ? 12.969 23.489  45.202  1.000 52.665  0 258 ALA B C   1 ? 4 
ATOM   4861 O  O   . ALA B 1 260 ? 14.021 23.549  45.829  1.000 51.186  0 258 ALA B O   1 ? 4 
ATOM   4862 C  CB  . ALA B 1 260 ? 12.720 25.010  43.194  1.000 47.682  0 258 ALA B CB  1 ? 4 
ATOM   4863 N  N   . SER B 1 261 ? 11.793 23.270  45.798  1.000 58.539  0 259 SER B N   1 ? 4 
ATOM   4864 C  CA  . SER B 1 261 ? 11.612 23.269  47.242  1.000 59.354  0 259 SER B CA  1 ? 4 
ATOM   4865 C  C   . SER B 1 261 ? 12.410 22.160  47.937  1.000 53.643  0 259 SER B C   1 ? 4 
ATOM   4866 O  O   . SER B 1 261 ? 12.605 22.184  49.154  1.000 51.874  0 259 SER B O   1 ? 4 
ATOM   4867 C  CB  . SER B 1 261 ? 10.135 23.160  47.552  1.000 62.190  0 259 SER B CB  1 ? 4 
ATOM   4868 O  OG  . SER B 1 261 ? 9.610  21.891  47.184  1.000 65.586  0 259 SER B OG  1 ? 4 
ATOM   4869 N  N   . LEU B 1 262 ? 12.844 21.144  47.193  1.000 51.797  0 260 LEU B N   1 ? 4 
ATOM   4870 C  CA  . LEU B 1 262 ? 13.522 20.039  47.846  1.000 52.061  0 260 LEU B CA  1 ? 4 
ATOM   4871 C  C   . LEU B 1 262 ? 14.864 20.536  48.390  1.000 53.391  0 260 LEU B C   1 ? 4 
ATOM   4872 O  O   . LEU B 1 262 ? 15.221 20.229  49.520  1.000 55.076  0 260 LEU B O   1 ? 4 
ATOM   4873 C  CB  . LEU B 1 262 ? 13.622 18.841  46.907  1.000 51.429  0 260 LEU B CB  1 ? 4 
ATOM   4874 C  CG  . LEU B 1 262 ? 14.331 17.604  47.459  1.000 56.364  0 260 LEU B CG  1 ? 4 
ATOM   4875 C  CD1 . LEU B 1 262 ? 13.661 16.327  47.016  1.000 61.829  0 260 LEU B CD1 1 ? 4 
ATOM   4876 C  CD2 . LEU B 1 262 ? 15.773 17.573  47.012  1.000 59.083  0 260 LEU B CD2 1 ? 4 
ATOM   4877 N  N   . ASP B 1 263 ? 15.550 21.389  47.628  1.000 53.419  0 261 ASP B N   1 ? 4 
ATOM   4878 C  CA  . ASP B 1 263 ? 16.837 21.924  48.032  1.000 53.310  0 261 ASP B CA  1 ? 4 
ATOM   4879 C  C   . ASP B 1 263 ? 16.666 22.920  49.188  1.000 53.616  0 261 ASP B C   1 ? 4 
ATOM   4880 O  O   . ASP B 1 263 ? 17.560 23.047  50.024  1.000 49.644  0 261 ASP B O   1 ? 4 
ATOM   4881 C  CB  . ASP B 1 263 ? 17.566 22.558  46.847  1.000 55.012  0 261 ASP B CB  1 ? 4 
ATOM   4882 C  CG  . ASP B 1 263 ? 18.357 21.644  45.912  1.000 55.712  0 261 ASP B CG  1 ? 4 
ATOM   4883 O  OD1 . ASP B 1 263 ? 18.626 20.493  46.309  1.000 51.101  0 261 ASP B OD1 1 ? 4 
ATOM   4884 O  OD2 . ASP B 1 263 ? 18.706 22.091  44.773  1.000 59.471  0 261 ASP B OD2 1 ? 4 
ATOM   4885 N  N   . LEU B 1 264 ? 15.563 23.684  49.200  1.000 50.515  0 262 LEU B N   1 ? 4 
ATOM   4886 C  CA  . LEU B 1 264 ? 15.334 24.655  50.262  1.000 48.993  0 262 LEU B CA  1 ? 4 
ATOM   4887 C  C   . LEU B 1 264 ? 14.982 23.933  51.568  1.000 52.497  0 262 LEU B C   1 ? 4 
ATOM   4888 O  O   . LEU B 1 264 ? 15.494 24.292  52.628  1.000 50.359  0 262 LEU B O   1 ? 4 
ATOM   4889 C  CB  . LEU B 1 264 ? 14.252 25.660  49.885  1.000 48.212  0 262 LEU B CB  1 ? 4 
ATOM   4890 C  CG  . LEU B 1 264 ? 14.734 26.870  49.089  1.000 54.090  0 262 LEU B CG  1 ? 4 
ATOM   4891 C  CD1 . LEU B 1 264 ? 15.088 26.445  47.681  1.000 60.084  0 262 LEU B CD1 1 ? 4 
ATOM   4892 C  CD2 . LEU B 1 264 ? 13.713 27.980  49.045  1.000 54.222  0 262 LEU B CD2 1 ? 4 
ATOM   4893 N  N   . GLY B 1 265 ? 14.127 22.902  51.482  1.000 51.792  0 263 GLY B N   1 ? 4 
ATOM   4894 C  CA  . GLY B 1 265 ? 13.811 22.038  52.611  1.000 51.119  0 263 GLY B CA  1 ? 4 
ATOM   4895 C  C   . GLY B 1 265 ? 15.044 21.424  53.286  1.000 47.829  0 263 GLY B C   1 ? 4 
ATOM   4896 O  O   . GLY B 1 265 ? 15.094 21.317  54.500  1.000 54.359  0 263 GLY B O   1 ? 4 
ATOM   4897 N  N   . TYR B 1 266 ? 16.024 20.957  52.513  1.000 47.271  0 264 TYR B N   1 ? 4 
ATOM   4898 C  CA  . TYR B 1 266 ? 17.162 20.262  53.086  1.000 44.778  0 264 TYR B CA  1 ? 4 
ATOM   4899 C  C   . TYR B 1 266 ? 17.933 21.264  53.936  1.000 46.401  0 264 TYR B C   1 ? 4 
ATOM   4900 O  O   . TYR B 1 266 ? 18.339 20.968  55.045  1.000 45.694  0 264 TYR B O   1 ? 4 
ATOM   4901 C  CB  . TYR B 1 266 ? 18.097 19.625  52.044  1.000 43.381  0 264 TYR B CB  1 ? 4 
ATOM   4902 C  CG  . TYR B 1 266 ? 18.026 18.113  51.830  1.000 45.634  0 264 TYR B CG  1 ? 4 
ATOM   4903 C  CD1 . TYR B 1 266 ? 16.966 17.500  51.164  1.000 48.264  0 264 TYR B CD1 1 ? 4 
ATOM   4904 C  CD2 . TYR B 1 266 ? 19.055 17.285  52.275  1.000 50.498  0 264 TYR B CD2 1 ? 4 
ATOM   4905 C  CE1 . TYR B 1 266 ? 16.925 16.120  50.972  1.000 52.262  0 264 TYR B CE1 1 ? 4 
ATOM   4906 C  CE2 . TYR B 1 266 ? 19.035 15.907  52.087  1.000 54.075  0 264 TYR B CE2 1 ? 4 
ATOM   4907 C  CZ  . TYR B 1 266 ? 17.967 15.318  51.424  1.000 56.467  0 264 TYR B CZ  1 ? 4 
ATOM   4908 O  OH  . TYR B 1 266 ? 17.964 13.959  51.222  1.000 59.255  0 264 TYR B OH  1 ? 4 
ATOM   4909 N  N   . PHE B 1 267 ? 18.167 22.459  53.397  1.000 47.406  0 265 PHE B N   1 ? 4 
ATOM   4910 C  CA  . PHE B 1 267 ? 19.191 23.325  53.959  1.000 44.406  0 265 PHE B CA  1 ? 4 
ATOM   4911 C  C   . PHE B 1 267 ? 18.571 24.201  55.031  1.000 41.115  0 265 PHE B C   1 ? 4 
ATOM   4912 O  O   . PHE B 1 267 ? 19.175 24.406  56.070  1.000 40.928  0 265 PHE B O   1 ? 4 
ATOM   4913 C  CB  . PHE B 1 267 ? 19.870 24.216  52.918  1.000 42.715  0 265 PHE B CB  1 ? 4 
ATOM   4914 C  CG  . PHE B 1 267 ? 20.946 25.136  53.464  1.000 43.520  0 265 PHE B CG  1 ? 4 
ATOM   4915 C  CD1 . PHE B 1 267 ? 22.240 24.672  53.663  1.000 47.565  0 265 PHE B CD1 1 ? 4 
ATOM   4916 C  CD2 . PHE B 1 267 ? 20.657 26.453  53.809  1.000 46.307  0 265 PHE B CD2 1 ? 4 
ATOM   4917 C  CE1 . PHE B 1 267 ? 23.221 25.511  54.184  1.000 50.331  0 265 PHE B CE1 1 ? 4 
ATOM   4918 C  CE2 . PHE B 1 267 ? 21.645 27.293  54.313  1.000 47.167  0 265 PHE B CE2 1 ? 4 
ATOM   4919 C  CZ  . PHE B 1 267 ? 22.926 26.824  54.486  1.000 47.766  0 265 PHE B CZ  1 ? 4 
ATOM   4920 N  N   . LEU B 1 268 ? 17.400 24.754  54.736  1.000 39.663  0 266 LEU B N   1 ? 4 
ATOM   4921 C  CA  . LEU B 1 268 ? 16.685 25.512  55.733  1.000 43.315  0 266 LEU B CA  1 ? 4 
ATOM   4922 C  C   . LEU B 1 268 ? 16.297 24.593  56.893  1.000 45.126  0 266 LEU B C   1 ? 4 
ATOM   4923 O  O   . LEU B 1 268 ? 16.407 24.982  58.060  1.000 49.735  0 266 LEU B O   1 ? 4 
ATOM   4924 C  CB  . LEU B 1 268 ? 15.470 26.169  55.095  1.000 47.166  0 266 LEU B CB  1 ? 4 
ATOM   4925 C  CG  . LEU B 1 268 ? 15.771 27.187  53.993  1.000 47.675  0 266 LEU B CG  1 ? 4 
ATOM   4926 C  CD1 . LEU B 1 268 ? 14.502 27.933  53.596  1.000 47.922  0 266 LEU B CD1 1 ? 4 
ATOM   4927 C  CD2 . LEU B 1 268 ? 16.883 28.127  54.443  1.000 48.921  0 266 LEU B CD2 1 ? 4 
ATOM   4928 N  N   . GLY B 1 269 ? 15.861 23.370  56.574  1.000 42.292  0 267 GLY B N   1 ? 4 
ATOM   4929 C  CA  . GLY B 1 269 ? 15.567 22.372  57.589  1.000 42.932  0 267 GLY B CA  1 ? 4 
ATOM   4930 C  C   . GLY B 1 269 ? 16.723 22.197  58.569  1.000 44.930  0 267 GLY B C   1 ? 4 
ATOM   4931 O  O   . GLY B 1 269 ? 16.522 22.175  59.785  1.000 41.166  0 267 GLY B O   1 ? 4 
ATOM   4932 N  N   . ASP B 1 270 ? 17.932 22.073  58.012  1.000 48.618  0 268 ASP B N   1 ? 4 
ATOM   4933 C  CA  . ASP B 1 270 ? 19.129 21.791  58.792  1.000 51.697  0 268 ASP B CA  1 ? 4 
ATOM   4934 C  C   . ASP B 1 270 ? 19.461 22.980  59.695  1.000 48.699  0 268 ASP B C   1 ? 4 
ATOM   4935 O  O   . ASP B 1 270 ? 19.957 22.787  60.805  1.000 45.856  0 268 ASP B O   1 ? 4 
ATOM   4936 C  CB  . ASP B 1 270 ? 20.281 21.425  57.868  1.000 51.152  0 268 ASP B CB  1 ? 4 
ATOM   4937 C  CG  . ASP B 1 270 ? 21.429 20.642  58.488  1.000 56.720  0 268 ASP B CG  1 ? 4 
ATOM   4938 O  OD1 . ASP B 1 270 ? 21.173 19.552  59.050  1.000 64.466  0 268 ASP B OD1 1 ? 4 
ATOM   4939 O  OD2 . ASP B 1 270 ? 22.578 21.119  58.372  1.000 56.321  0 268 ASP B OD2 1 ? 4 
ATOM   4940 N  N   . CYS B 1 271 ? 19.211 24.197  59.179  1.000 46.624  0 269 CYS B N   1 ? 4 
ATOM   4941 C  CA  . CYS B 1 271 ? 19.351 25.439  59.924  1.000 49.068  0 269 CYS B CA  1 ? 4 
ATOM   4942 C  C   . CYS B 1 271 ? 18.425 25.470  61.157  1.000 49.963  0 269 CYS B C   1 ? 4 
ATOM   4943 O  O   . CYS B 1 271 ? 18.799 25.976  62.215  1.000 50.262  0 269 CYS B O   1 ? 4 
ATOM   4944 C  CB  . CYS B 1 271 ? 19.069 26.643  59.027  1.000 51.274  0 269 CYS B CB  1 ? 4 
ATOM   4945 S  SG  . CYS B 1 271 ? 20.363 27.072  57.825  1.000 55.923  0 269 CYS B SG  1 ? 4 
ATOM   4946 N  N   . TYR B 1 272 ? 17.190 24.979  61.005  1.000 48.216  0 270 TYR B N   1 ? 4 
ATOM   4947 C  CA  . TYR B 1 272 ? 16.222 24.920  62.090  1.000 46.535  0 270 TYR B CA  1 ? 4 
ATOM   4948 C  C   . TYR B 1 272 ? 16.765 24.015  63.202  1.000 46.162  0 270 TYR B C   1 ? 4 
ATOM   4949 O  O   . TYR B 1 272 ? 16.741 24.392  64.369  1.000 50.297  0 270 TYR B O   1 ? 4 
ATOM   4950 C  CB  . TYR B 1 272 ? 14.867 24.455  61.532  1.000 46.395  0 270 TYR B CB  1 ? 4 
ATOM   4951 C  CG  . TYR B 1 272 ? 13.898 25.571  61.205  1.000 46.768  0 270 TYR B CG  1 ? 4 
ATOM   4952 C  CD1 . TYR B 1 272 ? 13.857 26.170  59.954  1.000 48.445  0 270 TYR B CD1 1 ? 4 
ATOM   4953 C  CD2 . TYR B 1 272 ? 13.016 26.031  62.163  1.000 49.968  0 270 TYR B CD2 1 ? 4 
ATOM   4954 C  CE1 . TYR B 1 272 ? 12.975 27.205  59.668  1.000 49.662  0 270 TYR B CE1 1 ? 4 
ATOM   4955 C  CE2 . TYR B 1 272 ? 12.131 27.064  61.897  1.000 53.990  0 270 TYR B CE2 1 ? 4 
ATOM   4956 C  CZ  . TYR B 1 272 ? 12.109 27.658  60.647  1.000 54.740  0 270 TYR B CZ  1 ? 4 
ATOM   4957 O  OH  . TYR B 1 272 ? 11.223 28.676  60.427  1.000 62.016  0 270 TYR B OH  1 ? 4 
ATOM   4958 N  N   . LEU B 1 273 ? 17.290 22.835  62.840  1.000 46.234  0 271 LEU B N   1 ? 4 
ATOM   4959 C  CA  . LEU B 1 273 ? 17.889 21.920  63.802  1.000 47.444  0 271 LEU B CA  1 ? 4 
ATOM   4960 C  C   . LEU B 1 273 ? 19.052 22.574  64.547  1.000 46.243  0 271 LEU B C   1 ? 4 
ATOM   4961 O  O   . LEU B 1 273 ? 19.212 22.369  65.732  1.000 46.635  0 271 LEU B O   1 ? 4 
ATOM   4962 C  CB  . LEU B 1 273 ? 18.336 20.630  63.119  1.000 45.904  0 271 LEU B CB  1 ? 4 
ATOM   4963 C  CG  . LEU B 1 273 ? 17.252 19.558  62.943  1.000 46.678  0 271 LEU B CG  1 ? 4 
ATOM   4964 C  CD1 . LEU B 1 273 ? 17.701 18.615  61.860  1.000 50.479  0 271 LEU B CD1 1 ? 4 
ATOM   4965 C  CD2 . LEU B 1 273 ? 16.952 18.747  64.198  1.000 46.025  0 271 LEU B CD2 1 ? 4 
ATOM   4966 N  N   . ILE B 1 274 ? 19.862 23.357  63.847  1.000 45.236  0 272 ILE B N   1 ? 4 
ATOM   4967 C  CA  . ILE B 1 274 ? 21.034 23.978  64.433  1.000 45.486  0 272 ILE B CA  1 ? 4 
ATOM   4968 C  C   . ILE B 1 274 ? 20.609 25.087  65.393  1.000 43.139  0 272 ILE B C   1 ? 4 
ATOM   4969 O  O   . ILE B 1 274 ? 21.246 25.281  66.427  1.000 44.013  0 272 ILE B O   1 ? 4 
ATOM   4970 C  CB  . ILE B 1 274 ? 21.956 24.489  63.303  1.000 46.017  0 272 ILE B CB  1 ? 4 
ATOM   4971 C  CG1 . ILE B 1 274 ? 22.567 23.316  62.507  1.000 45.796  0 272 ILE B CG1 1 ? 4 
ATOM   4972 C  CG2 . ILE B 1 274 ? 23.039 25.430  63.842  1.000 47.628  0 272 ILE B CG2 1 ? 4 
ATOM   4973 C  CD1 . ILE B 1 274 ? 23.107 23.687  61.136  1.000 41.587  0 272 ILE B CD1 1 ? 4 
ATOM   4974 N  N   . SER B 1 275 ? 19.557 25.828  65.031  1.000 42.981  0 273 SER B N   1 ? 4 
ATOM   4975 C  CA  . SER B 1 275 ? 19.073 26.930  65.842  1.000 47.008  0 273 SER B CA  1 ? 4 
ATOM   4976 C  C   . SER B 1 275 ? 18.586 26.432  67.189  1.000 45.131  0 273 SER B C   1 ? 4 
ATOM   4977 O  O   . SER B 1 275 ? 18.739 27.138  68.162  1.000 50.159  0 273 SER B O   1 ? 4 
ATOM   4978 C  CB  . SER B 1 275 ? 17.962 27.688  65.189  1.000 52.950  0 273 SER B CB  1 ? 4 
ATOM   4979 O  OG  . SER B 1 275 ? 18.450 28.586  64.201  1.000 60.377  0 273 SER B OG  1 ? 4 
ATOM   4980 N  N   . ARG B 1 276 ? 18.004 25.233  67.212  1.000 44.212  0 274 ARG B N   1 ? 4 
ATOM   4981 C  CA  . ARG B 1 276 ? 17.298 24.695  68.363  1.000 46.480  0 274 ARG B CA  1 ? 4 
ATOM   4982 C  C   . ARG B 1 276 ? 18.267 24.045  69.351  1.000 47.560  0 274 ARG B C   1 ? 4 
ATOM   4983 O  O   . ARG B 1 276 ? 18.149 24.254  70.567  1.000 43.507  0 274 ARG B O   1 ? 4 
ATOM   4984 C  CB  . ARG B 1 276 ? 16.213 23.753  67.828  1.000 47.194  0 274 ARG B CB  1 ? 4 
ATOM   4985 C  CG  . ARG B 1 276 ? 15.501 22.825  68.801  1.000 50.464  0 274 ARG B CG  1 ? 4 
ATOM   4986 C  CD  . ARG B 1 276 ? 14.643 23.487  69.862  1.000 53.998  0 274 ARG B CD  1 ? 4 
ATOM   4987 N  NE  . ARG B 1 276 ? 15.389 23.411  71.122  1.000 61.608  0 274 ARG B NE  1 ? 4 
ATOM   4988 C  CZ  . ARG B 1 276 ? 15.144 22.607  72.133  1.000 58.864  0 274 ARG B CZ  1 ? 4 
ATOM   4989 N  NH1 . ARG B 1 276 ? 14.019 21.930  72.190  1.000 58.878  0 274 ARG B NH1 1 ? 4 
ATOM   4990 N  NH2 . ARG B 1 276 ? 16.038 22.504  73.091  1.000 62.644  0 274 ARG B NH2 1 ? 4 
ATOM   4991 N  N   . PHE B 1 277 ? 19.258 23.306  68.819  1.000 48.231  0 275 PHE B N   1 ? 4 
ATOM   4992 C  CA  . PHE B 1 277 ? 20.094 22.445  69.647  1.000 49.347  0 275 PHE B CA  1 ? 4 
ATOM   4993 C  C   . PHE B 1 277 ? 21.576 22.804  69.723  1.000 48.954  0 275 PHE B C   1 ? 4 
ATOM   4994 O  O   . PHE B 1 277 ? 22.326 22.023  70.288  1.000 49.142  0 275 PHE B O   1 ? 4 
ATOM   4995 C  CB  . PHE B 1 277 ? 20.058 21.036  69.071  1.000 48.256  0 275 PHE B CB  1 ? 4 
ATOM   4996 C  CG  . PHE B 1 277 ? 18.701 20.364  69.168  1.000 48.510  0 275 PHE B CG  1 ? 4 
ATOM   4997 C  CD1 . PHE B 1 277 ? 18.184 20.006  70.406  1.000 50.331  0 275 PHE B CD1 1 ? 4 
ATOM   4998 C  CD2 . PHE B 1 277 ? 17.984 20.038  68.027  1.000 46.537  0 275 PHE B CD2 1 ? 4 
ATOM   4999 C  CE1 . PHE B 1 277 ? 16.957 19.374  70.497  1.000 51.158  0 275 PHE B CE1 1 ? 4 
ATOM   5000 C  CE2 . PHE B 1 277 ? 16.772 19.379  68.125  1.000 48.427  0 275 PHE B CE2 1 ? 4 
ATOM   5001 C  CZ  . PHE B 1 277 ? 16.251 19.063  69.360  1.000 50.179  0 275 PHE B CZ  1 ? 4 
ATOM   5002 N  N   . GLN B 1 278 ? 22.017 23.947  69.188  1.000 49.682  0 276 GLN B N   1 ? 4 
ATOM   5003 C  CA  . GLN B 1 278 ? 23.444 24.228  69.116  1.000 50.301  0 276 GLN B CA  1 ? 4 
ATOM   5004 C  C   . GLN B 1 278 ? 23.692 25.708  69.361  1.000 53.038  0 276 GLN B C   1 ? 4 
ATOM   5005 O  O   . GLN B 1 278 ? 24.352 26.041  70.331  1.000 57.904  0 276 GLN B O   1 ? 4 
ATOM   5006 C  CB  . GLN B 1 278 ? 24.096 23.904  67.768  1.000 48.715  0 276 GLN B CB  1 ? 4 
ATOM   5007 C  CG  . GLN B 1 278 ? 24.059 22.433  67.359  1.000 47.346  0 276 GLN B CG  1 ? 4 
ATOM   5008 C  CD  . GLN B 1 278 ? 24.806 21.493  68.286  1.000 47.030  0 276 GLN B CD  1 ? 4 
ATOM   5009 O  OE1 . GLN B 1 278 ? 25.822 21.844  68.901  1.000 53.326  0 276 GLN B OE1 1 ? 4 
ATOM   5010 N  NE2 . GLN B 1 278 ? 24.300 20.275  68.396  1.000 43.677  0 276 GLN B NE2 1 ? 4 
ATOM   5011 N  N   . ASP B 1 279 ? 23.224 26.574  68.449  1.000 55.526  0 277 ASP B N   1 ? 4 
ATOM   5012 C  CA  . ASP B 1 279 ? 23.436 28.015  68.532  1.000 57.134  0 277 ASP B CA  1 ? 4 
ATOM   5013 C  C   . ASP B 1 279 ? 22.354 28.686  67.683  1.000 54.304  0 277 ASP B C   1 ? 4 
ATOM   5014 O  O   . ASP B 1 279 ? 22.231 28.432  66.487  1.000 51.532  0 277 ASP B O   1 ? 4 
ATOM   5015 C  CB  . ASP B 1 279 ? 24.871 28.401  68.171  1.000 60.721  0 277 ASP B CB  1 ? 4 
ATOM   5016 C  CG  . ASP B 1 279 ? 25.389 29.727  68.722  1.000 67.474  0 277 ASP B CG  1 ? 4 
ATOM   5017 O  OD1 . ASP B 1 279 ? 25.124 30.766  68.110  1.000 74.607  0 277 ASP B OD1 1 ? 4 
ATOM   5018 O  OD2 . ASP B 1 279 ? 26.052 29.727  69.775  1.000 75.360  0 277 ASP B OD2 1 ? 4 
ATOM   5019 N  N   . GLU B 1 280 ? 21.543 29.508  68.346  1.000 56.922  0 278 GLU B N   1 ? 4 
ATOM   5020 C  CA  . GLU B 1 280 ? 20.406 30.187  67.752  1.000 60.556  0 278 GLU B CA  1 ? 4 
ATOM   5021 C  C   . GLU B 1 280 ? 20.857 31.243  66.746  1.000 61.294  0 278 GLU B C   1 ? 4 
ATOM   5022 O  O   . GLU B 1 280 ? 20.200 31.454  65.735  1.000 65.107  0 278 GLU B O   1 ? 4 
ATOM   5023 C  CB  . GLU B 1 280 ? 19.620 30.880  68.864  1.000 62.531  0 278 GLU B CB  1 ? 4 
ATOM   5024 C  CG  . GLU B 1 280 ? 18.313 31.527  68.418  1.000 67.034  0 278 GLU B CG  1 ? 4 
ATOM   5025 C  CD  . GLU B 1 280 ? 17.375 31.784  69.587  1.000 77.856  0 278 GLU B CD  1 ? 4 
ATOM   5026 O  OE1 . GLU B 1 280 ? 17.111 30.830  70.358  1.000 83.735  0 278 GLU B OE1 1 ? 4 
ATOM   5027 O  OE2 . GLU B 1 280 ? 16.906 32.932  69.743  1.000 86.981  0 278 GLU B OE2 1 ? 4 
ATOM   5028 N  N   . GLN B 1 281 ? 21.950 31.936  67.051  1.000 60.928  0 279 GLN B N   1 ? 4 
ATOM   5029 C  CA  . GLN B 1 281 ? 22.420 33.029  66.223  1.000 60.067  0 279 GLN B CA  1 ? 4 
ATOM   5030 C  C   . GLN B 1 281 ? 23.143 32.500  64.984  1.000 55.436  0 279 GLN B C   1 ? 4 
ATOM   5031 O  O   . GLN B 1 281 ? 23.111 33.130  63.936  1.000 52.251  0 279 GLN B O   1 ? 4 
ATOM   5032 C  CB  . GLN B 1 281 ? 23.326 33.861  67.117  1.000 66.300  0 279 GLN B CB  1 ? 4 
ATOM   5033 C  CG  . GLN B 1 281 ? 23.641 35.250  66.586  1.000 73.093  0 279 GLN B CG  1 ? 4 
ATOM   5034 C  CD  . GLN B 1 281 ? 24.390 36.067  67.617  1.000 79.395  0 279 GLN B CD  1 ? 4 
ATOM   5035 O  OE1 . GLN B 1 281 ? 23.823 36.526  68.623  1.000 72.123  0 279 GLN B OE1 1 ? 4 
ATOM   5036 N  NE2 . GLN B 1 281 ? 25.684 36.232  67.373  1.000 81.433  0 279 GLN B NE2 1 ? 4 
ATOM   5037 N  N   . VAL B 1 282 ? 23.814 31.355  65.086  1.000 51.657  0 280 VAL B N   1 ? 4 
ATOM   5038 C  CA  . VAL B 1 282 ? 24.464 30.788  63.914  1.000 53.097  0 280 VAL B CA  1 ? 4 
ATOM   5039 C  C   . VAL B 1 282 ? 23.407 30.215  62.961  1.000 50.309  0 280 VAL B C   1 ? 4 
ATOM   5040 O  O   . VAL B 1 282 ? 23.411 30.497  61.770  1.000 48.627  0 280 VAL B O   1 ? 4 
ATOM   5041 C  CB  . VAL B 1 282 ? 25.496 29.718  64.309  1.000 53.522  0 280 VAL B CB  1 ? 4 
ATOM   5042 C  CG1 . VAL B 1 282 ? 25.942 28.901  63.111  1.000 52.916  0 280 VAL B CG1 1 ? 4 
ATOM   5043 C  CG2 . VAL B 1 282 ? 26.698 30.299  65.037  1.000 54.406  0 280 VAL B CG2 1 ? 4 
ATOM   5044 N  N   . GLY B 1 283 ? 22.490 29.407  63.486  1.000 48.454  0 281 GLY B N   1 ? 4 
ATOM   5045 C  CA  . GLY B 1 283 ? 21.439 28.820  62.675  1.000 45.946  0 281 GLY B CA  1 ? 4 
ATOM   5046 C  C   . GLY B 1 283 ? 20.539 29.876  62.042  1.000 47.799  0 281 GLY B C   1 ? 4 
ATOM   5047 O  O   . GLY B 1 283 ? 20.005 29.655  60.977  1.000 52.864  0 281 GLY B O   1 ? 4 
ATOM   5048 N  N   . THR B 1 284 ? 20.361 31.027  62.682  1.000 52.234  0 282 THR B N   1 ? 4 
ATOM   5049 C  CA  . THR B 1 284 ? 19.340 31.976  62.256  1.000 56.103  0 282 THR B CA  1 ? 4 
ATOM   5050 C  C   . THR B 1 284 ? 19.924 32.973  61.254  1.000 54.785  0 282 THR B C   1 ? 4 
ATOM   5051 O  O   . THR B 1 284 ? 19.241 33.377  60.323  1.000 55.334  0 282 THR B O   1 ? 4 
ATOM   5052 C  CB  . THR B 1 284 ? 18.750 32.670  63.492  1.000 60.427  0 282 THR B CB  1 ? 4 
ATOM   5053 O  OG1 . THR B 1 284 ? 17.882 31.683  64.040  1.000 62.458  0 282 THR B OG1 1 ? 4 
ATOM   5054 C  CG2 . THR B 1 284 ? 17.941 33.915  63.173  1.000 63.174  0 282 THR B CG2 1 ? 4 
ATOM   5055 N  N   . THR B 1 285 ? 21.157 33.420  61.495  1.000 53.903  0 283 THR B N   1 ? 4 
ATOM   5056 C  CA  . THR B 1 285 ? 21.909 34.188  60.528  1.000 55.071  0 283 THR B CA  1 ? 4 
ATOM   5057 C  C   . THR B 1 285 ? 21.931 33.454  59.188  1.000 56.629  0 283 THR B C   1 ? 4 
ATOM   5058 O  O   . THR B 1 285 ? 21.535 33.996  58.157  1.000 61.616  0 283 THR B O   1 ? 4 
ATOM   5059 C  CB  . THR B 1 285 ? 23.318 34.349  61.085  1.000 59.089  0 283 THR B CB  1 ? 4 
ATOM   5060 O  OG1 . THR B 1 285 ? 23.230 35.108  62.278  1.000 60.002  0 283 THR B OG1 1 ? 4 
ATOM   5061 C  CG2 . THR B 1 285 ? 24.206 35.167  60.178  1.000 64.384  0 283 THR B CG2 1 ? 4 
ATOM   5062 N  N   . MET B 1 286 ? 22.410 32.207  59.236  1.000 55.676  0 284 MET B N   1 ? 4 
ATOM   5063 C  CA  . MET B 1 286 ? 22.607 31.350  58.082  1.000 51.981  0 284 MET B CA  1 ? 4 
ATOM   5064 C  C   . MET B 1 286 ? 21.289 31.214  57.320  1.000 50.883  0 284 MET B C   1 ? 4 
ATOM   5065 O  O   . MET B 1 286 ? 21.238 31.376  56.104  1.000 53.683  0 284 MET B O   1 ? 4 
ATOM   5066 C  CB  . MET B 1 286 ? 23.163 30.004  58.566  1.000 52.759  0 284 MET B CB  1 ? 4 
ATOM   5067 C  CG  . MET B 1 286 ? 23.815 29.142  57.506  1.000 59.352  0 284 MET B CG  1 ? 4 
ATOM   5068 S  SD  . MET B 1 286 ? 25.143 28.106  58.158  1.000 62.793  0 284 MET B SD  1 ? 4 
ATOM   5069 C  CE  . MET B 1 286 ? 24.213 26.997  59.222  1.000 64.011  0 284 MET B CE  1 ? 4 
ATOM   5070 N  N   . ARG B 1 287 ? 20.202 30.962  58.037  1.000 49.445  0 285 ARG B N   1 ? 4 
ATOM   5071 C  CA  . ARG B 1 287 ? 18.924 30.753  57.387  1.000 53.136  0 285 ARG B CA  1 ? 4 
ATOM   5072 C  C   . ARG B 1 287 ? 18.512 32.001  56.618  1.000 52.585  0 285 ARG B C   1 ? 4 
ATOM   5073 O  O   . ARG B 1 287 ? 18.010 31.922  55.509  1.000 50.690  0 285 ARG B O   1 ? 4 
ATOM   5074 C  CB  . ARG B 1 287 ? 17.854 30.430  58.430  1.000 57.662  0 285 ARG B CB  1 ? 4 
ATOM   5075 C  CG  . ARG B 1 287 ? 16.472 30.241  57.826  1.000 62.396  0 285 ARG B CG  1 ? 4 
ATOM   5076 C  CD  . ARG B 1 287 ? 15.457 29.732  58.837  1.000 65.413  0 285 ARG B CD  1 ? 4 
ATOM   5077 N  NE  . ARG B 1 287 ? 15.070 30.809  59.750  1.000 71.461  0 285 ARG B NE  1 ? 4 
ATOM   5078 C  CZ  . ARG B 1 287 ? 15.011 30.727  61.074  1.000 68.802  0 285 ARG B CZ  1 ? 4 
ATOM   5079 N  NH1 . ARG B 1 287 ? 15.059 29.552  61.681  1.000 70.022  0 285 ARG B NH1 1 ? 4 
ATOM   5080 N  NH2 . ARG B 1 287 ? 14.886 31.835  61.771  1.000 65.036  0 285 ARG B NH2 1 ? 4 
ATOM   5081 N  N   . GLN B 1 288 ? 18.733 33.157  57.228  1.000 56.029  0 286 GLN B N   1 ? 4 
ATOM   5082 C  CA  . GLN B 1 288 ? 18.223 34.413  56.715  1.000 60.147  0 286 GLN B CA  1 ? 4 
ATOM   5083 C  C   . GLN B 1 288 ? 19.048 34.860  55.512  1.000 55.903  0 286 GLN B C   1 ? 4 
ATOM   5084 O  O   . GLN B 1 288 ? 18.502 35.395  54.549  1.000 57.293  0 286 GLN B O   1 ? 4 
ATOM   5085 C  CB  . GLN B 1 288 ? 18.276 35.392  57.887  1.000 64.792  0 286 GLN B CB  1 ? 4 
ATOM   5086 C  CG  . GLN B 1 288 ? 17.629 36.749  57.641  1.000 71.860  0 286 GLN B CG  1 ? 4 
ATOM   5087 C  CD  . GLN B 1 288 ? 17.349 37.492  58.937  1.000 85.158  0 286 GLN B CD  1 ? 4 
ATOM   5088 O  OE1 . GLN B 1 288 ? 17.596 37.007  60.061  1.000 83.801  0 286 GLN B OE1 1 ? 4 
ATOM   5089 N  NE2 . GLN B 1 288 ? 16.791 38.686  58.781  1.000 86.361  0 286 GLN B NE2 1 ? 4 
ATOM   5090 N  N   . ALA B 1 289 ? 20.363 34.647  55.595  1.000 50.641  0 287 ALA B N   1 ? 4 
ATOM   5091 C  CA  . ALA B 1 289 ? 21.276 34.997  54.521  1.000 50.911  0 287 ALA B CA  1 ? 4 
ATOM   5092 C  C   . ALA B 1 289 ? 20.940 34.203  53.250  1.000 52.316  0 287 ALA B C   1 ? 4 
ATOM   5093 O  O   . ALA B 1 289 ? 20.887 34.759  52.153  1.000 51.486  0 287 ALA B O   1 ? 4 
ATOM   5094 C  CB  . ALA B 1 289 ? 22.693 34.754  54.983  1.000 48.895  0 287 ALA B CB  1 ? 4 
ATOM   5095 N  N   . TYR B 1 290 ? 20.712 32.895  53.418  1.000 51.861  0 288 TYR B N   1 ? 4 
ATOM   5096 C  CA  . TYR B 1 290 ? 20.272 32.026  52.346  1.000 50.736  0 288 TYR B CA  1 ? 4 
ATOM   5097 C  C   . TYR B 1 290 ? 18.985 32.594  51.754  1.000 52.874  0 288 TYR B C   1 ? 4 
ATOM   5098 O  O   . TYR B 1 290 ? 18.925 32.875  50.568  1.000 59.647  0 288 TYR B O   1 ? 4 
ATOM   5099 C  CB  . TYR B 1 290 ? 20.175 30.582  52.844  1.000 49.505  0 288 TYR B CB  1 ? 4 
ATOM   5100 C  CG  . TYR B 1 290 ? 19.759 29.551  51.803  1.000 51.404  0 288 TYR B CG  1 ? 4 
ATOM   5101 C  CD1 . TYR B 1 290 ? 18.471 29.535  51.293  1.000 61.009  0 288 TYR B CD1 1 ? 4 
ATOM   5102 C  CD2 . TYR B 1 290 ? 20.638 28.585  51.339  1.000 53.255  0 288 TYR B CD2 1 ? 4 
ATOM   5103 C  CE1 . TYR B 1 290 ? 18.077 28.613  50.334  1.000 67.705  0 288 TYR B CE1 1 ? 4 
ATOM   5104 C  CE2 . TYR B 1 290 ? 20.252 27.638  50.402  1.000 58.880  0 288 TYR B CE2 1 ? 4 
ATOM   5105 C  CZ  . TYR B 1 290 ? 18.966 27.652  49.888  1.000 65.535  0 288 TYR B CZ  1 ? 4 
ATOM   5106 O  OH  . TYR B 1 290 ? 18.544 26.730  48.968  1.000 61.740  0 288 TYR B OH  1 ? 4 
ATOM   5107 N  N   . LEU B 1 291 ? 17.939 32.778  52.544  1.000 54.568  0 289 LEU B N   1 ? 4 
ATOM   5108 C  CA  . LEU B 1 291 ? 16.698 33.254  51.952  1.000 59.165  0 289 LEU B CA  1 ? 4 
ATOM   5109 C  C   . LEU B 1 291 ? 16.886 34.608  51.248  1.000 61.192  0 289 LEU B C   1 ? 4 
ATOM   5110 O  O   . LEU B 1 291 ? 16.204 34.887  50.256  1.000 61.488  0 289 LEU B O   1 ? 4 
ATOM   5111 C  CB  . LEU B 1 291 ? 15.610 33.318  53.022  1.000 62.327  0 289 LEU B CB  1 ? 4 
ATOM   5112 C  CG  . LEU B 1 291 ? 14.965 31.990  53.426  1.000 61.437  0 289 LEU B CG  1 ? 4 
ATOM   5113 C  CD1 . LEU B 1 291 ? 14.017 32.196  54.592  1.000 64.937  0 289 LEU B CD1 1 ? 4 
ATOM   5114 C  CD2 . LEU B 1 291 ? 14.201 31.339  52.305  1.000 60.542  0 289 LEU B CD2 1 ? 4 
ATOM   5115 N  N   . GLN B 1 292 ? 17.787 35.463  51.760  1.000 62.331  0 290 GLN B N   1 ? 4 
ATOM   5116 C  CA  . GLN B 1 292 ? 17.980 36.795  51.199  1.000 66.471  0 290 GLN B CA  1 ? 4 
ATOM   5117 C  C   . GLN B 1 292 ? 18.560 36.705  49.787  1.000 67.584  0 290 GLN B C   1 ? 4 
ATOM   5118 O  O   . GLN B 1 292 ? 18.054 37.340  48.875  1.000 66.512  0 290 GLN B O   1 ? 4 
ATOM   5119 C  CB  . GLN B 1 292 ? 18.876 37.705  52.045  1.000 72.860  0 290 GLN B CB  1 ? 4 
ATOM   5120 C  CG  . GLN B 1 292 ? 18.139 38.536  53.094  1.000 81.810  0 290 GLN B CG  1 ? 4 
ATOM   5121 C  CD  . GLN B 1 292 ? 17.064 39.435  52.505  1.000 90.604  0 290 GLN B CD  1 ? 4 
ATOM   5122 O  OE1 . GLN B 1 292 ? 17.340 40.285  51.649  1.000 98.848  0 290 GLN B OE1 1 ? 4 
ATOM   5123 N  NE2 . GLN B 1 292 ? 15.820 39.253  52.935  1.000 90.703  0 290 GLN B NE2 1 ? 4 
ATOM   5124 N  N   . SER B 1 293 ? 19.635 35.932  49.608  1.000 70.664  0 291 SER B N   1 ? 4 
ATOM   5125 C  CA  . SER B 1 293 ? 20.306 35.860  48.319  1.000 68.584  0 291 SER B CA  1 ? 4 
ATOM   5126 C  C   . SER B 1 293 ? 19.527 34.977  47.343  1.000 65.419  0 291 SER B C   1 ? 4 
ATOM   5127 O  O   . SER B 1 293 ? 19.478 35.300  46.154  1.000 69.720  0 291 SER B O   1 ? 4 
ATOM   5128 C  CB  . SER B 1 293 ? 21.737 35.408  48.454  1.000 67.504  0 291 SER B CB  1 ? 4 
ATOM   5129 O  OG  . SER B 1 293 ? 21.801 34.079  48.940  1.000 68.198  0 291 SER B OG  1 ? 4 
ATOM   5130 N  N   . TYR B 1 294 ? 18.910 33.889  47.838  1.000 55.784  0 292 TYR B N   1 ? 4 
ATOM   5131 C  CA  . TYR B 1 294 ? 18.069 33.041  47.000  1.000 56.053  0 292 TYR B CA  1 ? 4 
ATOM   5132 C  C   . TYR B 1 294 ? 16.937 33.869  46.376  1.000 62.540  0 292 TYR B C   1 ? 4 
ATOM   5133 O  O   . TYR B 1 294 ? 16.642 33.703  45.190  1.000 62.006  0 292 TYR B O   1 ? 4 
ATOM   5134 C  CB  . TYR B 1 294 ? 17.464 31.807  47.686  1.000 51.916  0 292 TYR B CB  1 ? 4 
ATOM   5135 C  CG  . TYR B 1 294 ? 16.769 30.833  46.743  1.000 48.361  0 292 TYR B CG  1 ? 4 
ATOM   5136 C  CD1 . TYR B 1 294 ? 17.469 29.794  46.165  1.000 48.197  0 292 TYR B CD1 1 ? 4 
ATOM   5137 C  CD2 . TYR B 1 294 ? 15.423 30.959  46.402  1.000 52.243  0 292 TYR B CD2 1 ? 4 
ATOM   5138 C  CE1 . TYR B 1 294 ? 16.863 28.915  45.280  1.000 48.391  0 292 TYR B CE1 1 ? 4 
ATOM   5139 C  CE2 . TYR B 1 294 ? 14.799 30.080  45.523  1.000 50.265  0 292 TYR B CE2 1 ? 4 
ATOM   5140 C  CZ  . TYR B 1 294 ? 15.529 29.062  44.948  1.000 47.948  0 292 TYR B CZ  1 ? 4 
ATOM   5141 O  OH  . TYR B 1 294 ? 14.976 28.178  44.064  1.000 47.688  0 292 TYR B OH  1 ? 4 
ATOM   5142 N  N   . ALA B 1 295 ? 16.305 34.771  47.143  1.000 63.895  0 293 ALA B N   1 ? 4 
ATOM   5143 C  CA  . ALA B 1 295 ? 15.147 35.489  46.623  1.000 66.868  0 293 ALA B CA  1 ? 4 
ATOM   5144 C  C   . ALA B 1 295 ? 15.543 36.575  45.616  1.000 71.605  0 293 ALA B C   1 ? 4 
ATOM   5145 O  O   . ALA B 1 295 ? 14.728 36.939  44.765  1.000 68.685  0 293 ALA B O   1 ? 4 
ATOM   5146 C  CB  . ALA B 1 295 ? 14.370 36.081  47.760  1.000 68.719  0 293 ALA B CB  1 ? 4 
ATOM   5147 N  N   . ARG B 1 296 ? 16.783 37.086  45.732  1.000 71.986  0 294 ARG B N   1 ? 4 
ATOM   5148 C  CA  . ARG B 1 296 ? 17.292 38.144  44.874  1.000 78.893  0 294 ARG B CA  1 ? 4 
ATOM   5149 C  C   . ARG B 1 296 ? 17.712 37.613  43.504  1.000 76.910  0 294 ARG B C   1 ? 4 
ATOM   5150 O  O   . ARG B 1 296 ? 17.600 38.342  42.522  1.000 79.058  0 294 ARG B O   1 ? 4 
ATOM   5151 C  CB  . ARG B 1 296 ? 18.492 38.848  45.519  1.000 87.391  0 294 ARG B CB  1 ? 4 
ATOM   5152 C  CG  . ARG B 1 296 ? 18.016 39.799  46.603  1.000 100.343 0 294 ARG B CG  1 ? 4 
ATOM   5153 C  CD  . ARG B 1 296 ? 19.102 40.617  47.291  1.000 107.777 0 294 ARG B CD  1 ? 4 
ATOM   5154 N  NE  . ARG B 1 296 ? 18.549 41.190  48.525  1.000 116.224 0 294 ARG B NE  1 ? 4 
ATOM   5155 C  CZ  . ARG B 1 296 ? 17.496 42.011  48.610  1.000 127.792 0 294 ARG B CZ  1 ? 4 
ATOM   5156 N  NH1 . ARG B 1 296 ? 16.973 42.306  49.790  1.000 122.757 0 294 ARG B NH1 1 ? 4 
ATOM   5157 N  NH2 . ARG B 1 296 ? 16.939 42.517  47.521  1.000 137.292 0 294 ARG B NH2 1 ? 4 
ATOM   5158 N  N   . THR B 1 297 ? 18.181 36.356  43.461  1.000 70.377  0 295 THR B N   1 ? 4 
ATOM   5159 C  CA  . THR B 1 297 ? 18.832 35.751  42.303  1.000 65.982  0 295 THR B CA  1 ? 4 
ATOM   5160 C  C   . THR B 1 297 ? 17.869 34.883  41.491  1.000 64.262  0 295 THR B C   1 ? 4 
ATOM   5161 O  O   . THR B 1 297 ? 17.999 34.791  40.276  1.000 63.801  0 295 THR B O   1 ? 4 
ATOM   5162 C  CB  . THR B 1 297 ? 19.998 34.894  42.790  1.000 62.987  0 295 THR B CB  1 ? 4 
ATOM   5163 O  OG1 . THR B 1 297 ? 20.795 35.806  43.531  1.000 61.575  0 295 THR B OG1 1 ? 4 
ATOM   5164 C  CG2 . THR B 1 297 ? 20.778 34.248  41.657  1.000 65.389  0 295 THR B CG2 1 ? 4 
ATOM   5165 N  N   . SER B 1 298 ? 16.949 34.198  42.172  1.000 63.720  0 296 SER B N   1 ? 4 
ATOM   5166 C  CA  . SER B 1 298 ? 16.045 33.263  41.529  1.000 62.791  0 296 SER B CA  1 ? 4 
ATOM   5167 C  C   . SER B 1 298 ? 15.114 34.013  40.583  1.000 65.480  0 296 SER B C   1 ? 4 
ATOM   5168 O  O   . SER B 1 298 ? 14.591 35.048  40.951  1.000 70.363  0 296 SER B O   1 ? 4 
ATOM   5169 C  CB  . SER B 1 298 ? 15.271 32.493  42.563  1.000 60.285  0 296 SER B CB  1 ? 4 
ATOM   5170 O  OG  . SER B 1 298 ? 14.154 31.853  41.974  1.000 59.771  0 296 SER B OG  1 ? 4 
ATOM   5171 N  N   . LYS B 1 299 ? 14.899 33.489  39.375  1.000 67.012  0 297 LYS B N   1 ? 4 
ATOM   5172 C  CA  . LYS B 1 299 ? 14.043 34.158  38.413  1.000 70.709  0 297 LYS B CA  1 ? 4 
ATOM   5173 C  C   . LYS B 1 299 ? 12.602 33.662  38.523  1.000 72.631  0 297 LYS B C   1 ? 4 
ATOM   5174 O  O   . LYS B 1 299 ? 11.780 34.124  37.737  1.000 79.190  0 297 LYS B O   1 ? 4 
ATOM   5175 C  CB  . LYS B 1 299 ? 14.565 33.978  36.981  1.000 75.141  0 297 LYS B CB  1 ? 4 
ATOM   5176 C  CG  . LYS B 1 299 ? 15.949 34.576  36.710  1.000 82.216  0 297 LYS B CG  1 ? 4 
ATOM   5177 C  CD  . LYS B 1 299 ? 16.525 34.272  35.327  1.000 89.487  0 297 LYS B CD  1 ? 4 
ATOM   5178 C  CE  . LYS B 1 299 ? 17.984 34.606  35.136  1.000 91.127  0 297 LYS B CE  1 ? 4 
ATOM   5179 N  NZ  . LYS B 1 299 ? 18.602 33.744  34.121  1.000 89.789  0 297 LYS B NZ  1 ? 4 
ATOM   5180 N  N   . HIS B 1 300 ? 12.303 32.725  39.450  1.000 71.938  0 298 HIS B N   1 ? 4 
ATOM   5181 C  CA  . HIS B 1 300 ? 10.922 32.348  39.770  1.000 82.130  0 298 HIS B CA  1 ? 4 
ATOM   5182 C  C   . HIS B 1 300 ? 10.661 32.461  41.282  1.000 76.573  0 298 HIS B C   1 ? 4 
ATOM   5183 O  O   . HIS B 1 300 ? 11.509 32.118  42.101  1.000 67.763  0 298 HIS B O   1 ? 4 
ATOM   5184 C  CB  . HIS B 1 300 ? 10.540 30.968  39.191  1.000 90.609  0 298 HIS B CB  1 ? 4 
ATOM   5185 C  CG  . HIS B 1 300 ? 9.054  30.692  39.129  1.000 115.952 0 298 HIS B CG  1 ? 4 
ATOM   5186 N  ND1 . HIS B 1 300 ? 8.551  29.409  39.206  1.000 115.602 0 298 HIS B ND1 1 ? 4 
ATOM   5187 C  CD2 . HIS B 1 300 ? 7.966  31.501  39.004  1.000 125.702 0 298 HIS B CD2 1 ? 4 
ATOM   5188 C  CE1 . HIS B 1 300 ? 7.223  29.446  39.140  1.000 119.383 0 298 HIS B CE1 1 ? 4 
ATOM   5189 N  NE2 . HIS B 1 300 ? 6.847  30.706  39.019  1.000 125.192 0 298 HIS B NE2 1 ? 4 
ATOM   5190 N  N   . SER B 1 301 ? 9.468  32.936  41.662  1.000 78.960  0 299 SER B N   1 ? 4 
ATOM   5191 C  CA  . SER B 1 301 ? 9.128  33.130  43.067  1.000 80.623  0 299 SER B CA  1 ? 4 
ATOM   5192 C  C   . SER B 1 301 ? 9.029  31.787  43.789  1.000 73.140  0 299 SER B C   1 ? 4 
ATOM   5193 O  O   . SER B 1 301 ? 8.619  30.786  43.208  1.000 75.179  0 299 SER B O   1 ? 4 
ATOM   5194 C  CB  . SER B 1 301 ? 7.853  33.889  43.212  1.000 86.911  0 299 SER B CB  1 ? 4 
ATOM   5195 O  OG  . SER B 1 301 ? 6.869  33.302  42.375  1.000 97.959  0 299 SER B OG  1 ? 4 
ATOM   5196 N  N   . ILE B 1 302 ? 9.411  31.801  45.068  1.000 66.662  0 300 ILE B N   1 ? 4 
ATOM   5197 C  CA  . ILE B 1 302 ? 9.404  30.632  45.933  1.000 61.716  0 300 ILE B CA  1 ? 4 
ATOM   5198 C  C   . ILE B 1 302 ? 7.967  30.168  46.121  1.000 62.714  0 300 ILE B C   1 ? 4 
ATOM   5199 O  O   . ILE B 1 302 ? 7.068  31.002  46.139  1.000 65.312  0 300 ILE B O   1 ? 4 
ATOM   5200 C  CB  . ILE B 1 302 ? 10.003 30.991  47.301  1.000 63.102  0 300 ILE B CB  1 ? 4 
ATOM   5201 C  CG1 . ILE B 1 302 ? 11.452 31.458  47.216  1.000 62.336  0 300 ILE B CG1 1 ? 4 
ATOM   5202 C  CG2 . ILE B 1 302 ? 9.843  29.831  48.280  1.000 62.693  0 300 ILE B CG2 1 ? 4 
ATOM   5203 C  CD1 . ILE B 1 302 ? 11.840 32.424  48.322  1.000 63.341  0 300 ILE B CD1 1 ? 4 
ATOM   5204 N  N   . ASN B 1 303 ? 7.761  28.855  46.288  1.000 62.907  0 301 ASN B N   1 ? 4 
ATOM   5205 C  CA  . ASN B 1 303 ? 6.484  28.353  46.774  1.000 67.253  0 301 ASN B CA  1 ? 4 
ATOM   5206 C  C   . ASN B 1 303 ? 6.585  28.062  48.277  1.000 63.285  0 301 ASN B C   1 ? 4 
ATOM   5207 O  O   . ASN B 1 303 ? 7.121  27.026  48.678  1.000 59.047  0 301 ASN B O   1 ? 4 
ATOM   5208 C  CB  . ASN B 1 303 ? 6.000  27.139  45.986  1.000 69.415  0 301 ASN B CB  1 ? 4 
ATOM   5209 C  CG  . ASN B 1 303 ? 4.631  26.663  46.445  1.000 79.240  0 301 ASN B CG  1 ? 4 
ATOM   5210 O  OD1 . ASN B 1 303 ? 3.984  27.266  47.319  1.000 76.343  0 301 ASN B OD1 1 ? 4 
ATOM   5211 N  ND2 . ASN B 1 303 ? 4.157  25.585  45.841  1.000 80.881  0 301 ASN B ND2 1 ? 4 
ATOM   5212 N  N   . TYR B 1 304 ? 6.009  28.953  49.095  1.000 62.446  0 302 TYR B N   1 ? 4 
ATOM   5213 C  CA  . TYR B 1 304 ? 6.187  28.927  50.542  1.000 61.031  0 302 TYR B CA  1 ? 4 
ATOM   5214 C  C   . TYR B 1 304 ? 5.434  27.762  51.193  1.000 60.762  0 302 TYR B C   1 ? 4 
ATOM   5215 O  O   . TYR B 1 304 ? 5.906  27.224  52.186  1.000 59.922  0 302 TYR B O   1 ? 4 
ATOM   5216 C  CB  . TYR B 1 304 ? 5.759  30.268  51.135  1.000 66.299  0 302 TYR B CB  1 ? 4 
ATOM   5217 C  CG  . TYR B 1 304 ? 6.641  31.417  50.682  1.000 73.342  0 302 TYR B CG  1 ? 4 
ATOM   5218 C  CD1 . TYR B 1 304 ? 7.925  31.567  51.195  1.000 75.107  0 302 TYR B CD1 1 ? 4 
ATOM   5219 C  CD2 . TYR B 1 304 ? 6.196  32.334  49.731  1.000 77.698  0 302 TYR B CD2 1 ? 4 
ATOM   5220 C  CE1 . TYR B 1 304 ? 8.743  32.606  50.781  1.000 80.859  0 302 TYR B CE1 1 ? 4 
ATOM   5221 C  CE2 . TYR B 1 304 ? 7.007  33.374  49.305  1.000 80.304  0 302 TYR B CE2 1 ? 4 
ATOM   5222 C  CZ  . TYR B 1 304 ? 8.279  33.514  49.839  1.000 82.092  0 302 TYR B CZ  1 ? 4 
ATOM   5223 O  OH  . TYR B 1 304 ? 9.081  34.541  49.433  1.000 81.073  0 302 TYR B OH  1 ? 4 
ATOM   5224 N  N   . ALA B 1 305 ? 4.283  27.341  50.652  1.000 60.787  0 303 ALA B N   1 ? 4 
ATOM   5225 C  CA  . ALA B 1 305 ? 3.631  26.142  51.160  1.000 60.554  0 303 ALA B CA  1 ? 4 
ATOM   5226 C  C   . ALA B 1 305 ? 4.543  24.926  51.001  1.000 59.551  0 303 ALA B C   1 ? 4 
ATOM   5227 O  O   . ALA B 1 305 ? 4.651  24.124  51.925  1.000 57.062  0 303 ALA B O   1 ? 4 
ATOM   5228 C  CB  . ALA B 1 305 ? 2.303  25.910  50.481  1.000 65.868  0 303 ALA B CB  1 ? 4 
ATOM   5229 N  N   . LYS B 1 306 ? 5.216  24.803  49.845  1.000 62.669  0 304 LYS B N   1 ? 4 
ATOM   5230 C  CA  . LYS B 1 306 ? 5.980  23.599  49.537  1.000 60.701  0 304 LYS B CA  1 ? 4 
ATOM   5231 C  C   . LYS B 1 306 ? 7.286  23.591  50.329  1.000 54.635  0 304 LYS B C   1 ? 4 
ATOM   5232 O  O   . LYS B 1 306 ? 7.740  22.520  50.732  1.000 53.606  0 304 LYS B O   1 ? 4 
ATOM   5233 C  CB  . LYS B 1 306 ? 6.196  23.378  48.028  1.000 64.484  0 304 LYS B CB  1 ? 4 
ATOM   5234 C  CG  . LYS B 1 306 ? 5.268  22.346  47.376  1.000 70.355  0 304 LYS B CG  1 ? 4 
ATOM   5235 C  CD  . LYS B 1 306 ? 5.737  21.804  46.027  1.000 79.856  0 304 LYS B CD  1 ? 4 
ATOM   5236 C  CE  . LYS B 1 306 ? 5.821  22.853  44.956  1.000 91.660  0 304 LYS B CE  1 ? 4 
ATOM   5237 N  NZ  . LYS B 1 306 ? 6.750  22.541  43.862  1.000 94.846  0 304 LYS B NZ  1 ? 4 
ATOM   5238 N  N   . VAL B 1 307 ? 7.891  24.771  50.528  1.000 49.798  0 305 VAL B N   1 ? 4 
ATOM   5239 C  CA  . VAL B 1 307 ? 9.106  24.913  51.325  1.000 49.097  0 305 VAL B CA  1 ? 4 
ATOM   5240 C  C   . VAL B 1 307 ? 8.789  24.678  52.804  1.000 49.681  0 305 VAL B C   1 ? 4 
ATOM   5241 O  O   . VAL B 1 307 ? 9.615  24.131  53.528  1.000 50.767  0 305 VAL B O   1 ? 4 
ATOM   5242 C  CB  . VAL B 1 307 ? 9.782  26.293  51.147  1.000 51.140  0 305 VAL B CB  1 ? 4 
ATOM   5243 C  CG1 . VAL B 1 307 ? 10.898 26.531  52.162  1.000 48.939  0 305 VAL B CG1 1 ? 4 
ATOM   5244 C  CG2 . VAL B 1 307 ? 10.311 26.509  49.733  1.000 51.397  0 305 VAL B CG2 1 ? 4 
ATOM   5245 N  N   . THR B 1 308 ? 7.610  25.121  53.266  1.000 50.125  0 306 THR B N   1 ? 4 
ATOM   5246 C  CA  . THR B 1 308 ? 7.210  24.874  54.643  1.000 51.609  0 306 THR B CA  1 ? 4 
ATOM   5247 C  C   . THR B 1 308 ? 7.162  23.360  54.868  1.000 53.290  0 306 THR B C   1 ? 4 
ATOM   5248 O  O   . THR B 1 308 ? 7.696  22.869  55.864  1.000 55.157  0 306 THR B O   1 ? 4 
ATOM   5249 C  CB  . THR B 1 308 ? 5.882  25.564  54.982  1.000 50.248  0 306 THR B CB  1 ? 4 
ATOM   5250 O  OG1 . THR B 1 308 ? 6.044  26.981  55.136  1.000 46.533  0 306 THR B OG1 1 ? 4 
ATOM   5251 C  CG2 . THR B 1 308 ? 5.295  25.027  56.272  1.000 48.729  0 306 THR B CG2 1 ? 4 
ATOM   5252 N  N   . ALA B 1 309 ? 6.565  22.624  53.917  1.000 51.926  0 307 ALA B N   1 ? 4 
ATOM   5253 C  CA  . ALA B 1 309 ? 6.356  21.188  54.060  1.000 51.404  0 307 ALA B CA  1 ? 4 
ATOM   5254 C  C   . ALA B 1 309 ? 7.680  20.445  53.950  1.000 48.212  0 307 ALA B C   1 ? 4 
ATOM   5255 O  O   . ALA B 1 309 ? 7.884  19.425  54.594  1.000 48.727  0 307 ALA B O   1 ? 4 
ATOM   5256 C  CB  . ALA B 1 309 ? 5.377  20.686  53.027  1.000 51.605  0 307 ALA B CB  1 ? 4 
ATOM   5257 N  N   . GLY B 1 310 ? 8.567  20.981  53.120  1.000 46.568  0 308 GLY B N   1 ? 4 
ATOM   5258 C  CA  . GLY B 1 310 ? 9.890  20.427  52.945  1.000 43.246  0 308 GLY B CA  1 ? 4 
ATOM   5259 C  C   . GLY B 1 310 ? 10.674 20.503  54.233  1.000 43.904  0 308 GLY B C   1 ? 4 
ATOM   5260 O  O   . GLY B 1 310 ? 11.332 19.533  54.585  1.000 45.858  0 308 GLY B O   1 ? 4 
ATOM   5261 N  N   . ILE B 1 311 ? 10.536 21.631  54.943  1.000 46.596  0 309 ILE B N   1 ? 4 
ATOM   5262 C  CA  . ILE B 1 311 ? 11.211 21.839  56.220  1.000 45.306  0 309 ILE B CA  1 ? 4 
ATOM   5263 C  C   . ILE B 1 311 ? 10.639 20.903  57.288  1.000 45.605  0 309 ILE B C   1 ? 4 
ATOM   5264 O  O   . ILE B 1 311 ? 11.379 20.246  58.021  1.000 43.632  0 309 ILE B O   1 ? 4 
ATOM   5265 C  CB  . ILE B 1 311 ? 11.119 23.302  56.664  1.000 44.495  0 309 ILE B CB  1 ? 4 
ATOM   5266 C  CG1 . ILE B 1 311 ? 11.871 24.227  55.719  1.000 44.845  0 309 ILE B CG1 1 ? 4 
ATOM   5267 C  CG2 . ILE B 1 311 ? 11.647 23.424  58.087  1.000 47.593  0 309 ILE B CG2 1 ? 4 
ATOM   5268 C  CD1 . ILE B 1 311 ? 11.686 25.710  56.003  1.000 46.107  0 309 ILE B CD1 1 ? 4 
ATOM   5269 N  N   . ALA B 1 312 ? 9.310  20.843  57.363  1.000 46.300  0 310 ALA B N   1 ? 4 
ATOM   5270 C  CA  . ALA B 1 312 ? 8.640  19.889  58.223  1.000 47.360  0 310 ALA B CA  1 ? 4 
ATOM   5271 C  C   . ALA B 1 312 ? 9.199  18.487  57.994  1.000 49.906  0 310 ALA B C   1 ? 4 
ATOM   5272 O  O   . ALA B 1 312 ? 9.558  17.784  58.938  1.000 48.512  0 310 ALA B O   1 ? 4 
ATOM   5273 C  CB  . ALA B 1 312 ? 7.156  19.933  57.932  1.000 49.528  0 310 ALA B CB  1 ? 4 
ATOM   5274 N  N   . ALA B 1 313 ? 9.244  18.083  56.722  1.000 50.786  0 311 ALA B N   1 ? 4 
ATOM   5275 C  CA  . ALA B 1 313 ? 9.765  16.784  56.349  1.000 50.370  0 311 ALA B CA  1 ? 4 
ATOM   5276 C  C   . ALA B 1 313 ? 11.168 16.589  56.917  1.000 49.447  0 311 ALA B C   1 ? 4 
ATOM   5277 O  O   . ALA B 1 313 ? 11.479 15.538  57.476  1.000 50.322  0 311 ALA B O   1 ? 4 
ATOM   5278 C  CB  . ALA B 1 313 ? 9.794  16.667  54.837  1.000 55.494  0 311 ALA B CB  1 ? 4 
ATOM   5279 N  N   . HIS B 1 314 ? 12.041 17.579  56.716  1.000 47.815  0 312 HIS B N   1 ? 4 
ATOM   5280 C  CA  . HIS B 1 314 ? 13.424 17.434  57.142  1.000 46.367  0 312 HIS B CA  1 ? 4 
ATOM   5281 C  C   . HIS B 1 314 ? 13.420 17.174  58.648  1.000 42.672  0 312 HIS B C   1 ? 4 
ATOM   5282 O  O   . HIS B 1 314 ? 13.989 16.192  59.094  1.000 38.115  0 312 HIS B O   1 ? 4 
ATOM   5283 C  CB  . HIS B 1 314 ? 14.261 18.645  56.701  1.000 46.433  0 312 HIS B CB  1 ? 4 
ATOM   5284 C  CG  . HIS B 1 314 ? 15.718 18.502  56.967  1.000 48.429  0 312 HIS B CG  1 ? 4 
ATOM   5285 N  ND1 . HIS B 1 314 ? 16.565 17.844  56.107  1.000 52.864  0 312 HIS B ND1 1 ? 4 
ATOM   5286 C  CD2 . HIS B 1 314 ? 16.478 18.910  57.991  1.000 51.730  0 312 HIS B CD2 1 ? 4 
ATOM   5287 C  CE1 . HIS B 1 314 ? 17.797 17.863  56.611  1.000 57.353  0 312 HIS B CE1 1 ? 4 
ATOM   5288 N  NE2 . HIS B 1 314 ? 17.768 18.503  57.766  1.000 51.757  0 312 HIS B NE2 1 ? 4 
ATOM   5289 N  N   . ILE B 1 315 ? 12.695 18.012  59.401  1.000 43.123  0 313 ILE B N   1 ? 4 
ATOM   5290 C  CA  . ILE B 1 315 ? 12.645 17.913  60.854  1.000 44.712  0 313 ILE B CA  1 ? 4 
ATOM   5291 C  C   . ILE B 1 315 ? 12.256 16.500  61.308  1.000 44.736  0 313 ILE B C   1 ? 4 
ATOM   5292 O  O   . ILE B 1 315 ? 12.956 15.894  62.118  1.000 44.374  0 313 ILE B O   1 ? 4 
ATOM   5293 C  CB  . ILE B 1 315 ? 11.730 19.005  61.443  1.000 46.208  0 313 ILE B CB  1 ? 4 
ATOM   5294 C  CG1 . ILE B 1 315 ? 12.371 20.399  61.299  1.000 44.476  0 313 ILE B CG1 1 ? 4 
ATOM   5295 C  CG2 . ILE B 1 315 ? 11.357 18.707  62.905  1.000 47.430  0 313 ILE B CG2 1 ? 4 
ATOM   5296 C  CD1 . ILE B 1 315 ? 11.479 21.536  61.762  1.000 45.400  0 313 ILE B CD1 1 ? 4 
ATOM   5297 N  N   . VAL B 1 316 ? 11.167 15.947  60.775  1.000 44.638  0 314 VAL B N   1 ? 4 
ATOM   5298 C  CA  . VAL B 1 316 ? 10.710 14.640  61.226  1.000 46.412  0 314 VAL B CA  1 ? 4 
ATOM   5299 C  C   . VAL B 1 316 ? 11.682 13.539  60.808  1.000 47.720  0 314 VAL B C   1 ? 4 
ATOM   5300 O  O   . VAL B 1 316 ? 11.779 12.538  61.516  1.000 48.396  0 314 VAL B O   1 ? 4 
ATOM   5301 C  CB  . VAL B 1 316 ? 9.303  14.300  60.712  1.000 48.956  0 314 VAL B CB  1 ? 4 
ATOM   5302 C  CG1 . VAL B 1 316 ? 8.779  12.993  61.311  1.000 50.073  0 314 VAL B CG1 1 ? 4 
ATOM   5303 C  CG2 . VAL B 1 316 ? 8.336  15.452  60.937  1.000 50.679  0 314 VAL B CG2 1 ? 4 
ATOM   5304 N  N   . MET B 1 317 ? 12.356 13.699  59.651  1.000 47.338  0 315 MET B N   1 ? 4 
ATOM   5305 C  CA  . MET B 1 317 ? 13.232 12.663  59.132  1.000 47.648  0 315 MET B CA  1 ? 4 
ATOM   5306 C  C   . MET B 1 317 ? 14.604 12.714  59.808  1.000 46.445  0 315 MET B C   1 ? 4 
ATOM   5307 O  O   . MET B 1 317 ? 15.219 11.675  59.987  1.000 46.826  0 315 MET B O   1 ? 4 
ATOM   5308 C  CB  . MET B 1 317 ? 13.393 12.775  57.609  1.000 55.321  0 315 MET B CB  1 ? 4 
ATOM   5309 C  CG  . MET B 1 317 ? 12.139 12.444  56.772  1.000 56.830  0 315 MET B CG  1 ? 4 
ATOM   5310 S  SD  . MET B 1 317 ? 12.335 12.599  54.973  1.000 51.222  0 315 MET B SD  1 ? 4 
ATOM   5311 C  CE  . MET B 1 317 ? 13.094 14.197  54.683  1.000 47.731  0 315 MET B CE  1 ? 4 
ATOM   5312 N  N   . TRP B 1 318 ? 15.082 13.885  60.251  1.000 51.030  0 316 TRP B N   1 ? 4 
ATOM   5313 C  CA  . TRP B 1 318 ? 16.462 14.016  60.730  1.000 56.379  0 316 TRP B CA  1 ? 4 
ATOM   5314 C  C   . TRP B 1 318 ? 16.622 14.179  62.253  1.000 49.389  0 316 TRP B C   1 ? 4 
ATOM   5315 O  O   . TRP B 1 318 ? 17.732 14.031  62.753  1.000 45.353  0 316 TRP B O   1 ? 4 
ATOM   5316 C  CB  . TRP B 1 318 ? 17.170 15.168  59.989  1.000 63.310  0 316 TRP B CB  1 ? 4 
ATOM   5317 C  CG  . TRP B 1 318 ? 17.434 14.886  58.527  1.000 71.048  0 316 TRP B CG  1 ? 4 
ATOM   5318 C  CD1 . TRP B 1 318 ? 16.522 14.717  57.521  1.000 72.712  0 316 TRP B CD1 1 ? 4 
ATOM   5319 C  CD2 . TRP B 1 318 ? 18.717 14.722  57.905  1.000 67.948  0 316 TRP B CD2 1 ? 4 
ATOM   5320 N  NE1 . TRP B 1 318 ? 17.137 14.473  56.328  1.000 66.605  0 316 TRP B NE1 1 ? 4 
ATOM   5321 C  CE2 . TRP B 1 318 ? 18.487 14.468  56.532  1.000 71.049  0 316 TRP B CE2 1 ? 4 
ATOM   5322 C  CE3 . TRP B 1 318 ? 20.023 14.752  58.386  1.000 71.902  0 316 TRP B CE3 1 ? 4 
ATOM   5323 C  CZ2 . TRP B 1 318 ? 19.521 14.260  55.627  1.000 73.703  0 316 TRP B CZ2 1 ? 4 
ATOM   5324 C  CZ3 . TRP B 1 318 ? 21.044 14.537  57.492  1.000 79.347  0 316 TRP B CZ3 1 ? 4 
ATOM   5325 C  CH2 . TRP B 1 318 ? 20.798 14.294  56.136  1.000 77.600  0 316 TRP B CH2 1 ? 4 
ATOM   5326 N  N   . THR B 1 319 ? 15.571 14.508  63.012  1.000 48.267  0 317 THR B N   1 ? 4 
ATOM   5327 C  CA  . THR B 1 319 ? 15.779 14.878  64.408  1.000 49.702  0 317 THR B CA  1 ? 4 
ATOM   5328 C  C   . THR B 1 319 ? 16.427 13.720  65.161  1.000 52.184  0 317 THR B C   1 ? 4 
ATOM   5329 O  O   . THR B 1 319 ? 17.364 13.922  65.944  1.000 53.087  0 317 THR B O   1 ? 4 
ATOM   5330 C  CB  . THR B 1 319 ? 14.489 15.283  65.123  1.000 50.356  0 317 THR B CB  1 ? 4 
ATOM   5331 O  OG1 . THR B 1 319 ? 13.993 16.489  64.557  1.000 51.930  0 317 THR B OG1 1 ? 4 
ATOM   5332 C  CG2 . THR B 1 319 ? 14.741 15.593  66.585  1.000 49.304  0 317 THR B CG2 1 ? 4 
ATOM   5333 N  N   . ASP B 1 320 ? 15.863 12.526  64.962  1.000 53.169  0 318 ASP B N   1 ? 4 
ATOM   5334 C  CA  . ASP B 1 320 ? 16.383 11.327  65.589  1.000 58.285  0 318 ASP B CA  1 ? 4 
ATOM   5335 C  C   . ASP B 1 320 ? 17.823 11.064  65.117  1.000 56.532  0 318 ASP B C   1 ? 4 
ATOM   5336 O  O   . ASP B 1 320 ? 18.710 10.911  65.953  1.000 53.944  0 318 ASP B O   1 ? 4 
ATOM   5337 C  CB  . ASP B 1 320 ? 15.380 10.192  65.437  1.000 63.351  0 318 ASP B CB  1 ? 4 
ATOM   5338 C  CG  . ASP B 1 320 ? 15.668 8.933   66.244  1.000 70.392  0 318 ASP B CG  1 ? 4 
ATOM   5339 O  OD1 . ASP B 1 320 ? 16.366 9.026   67.274  1.000 82.579  0 318 ASP B OD1 1 ? 4 
ATOM   5340 O  OD2 . ASP B 1 320 ? 15.244 7.854   65.802  1.000 79.248  0 318 ASP B OD2 1 ? 4 
ATOM   5341 N  N   . PHE B 1 321 ? 18.075 11.052  63.795  1.000 53.886  0 319 PHE B N   1 ? 4 
ATOM   5342 C  CA  . PHE B 1 321 ? 19.400 10.723  63.278  1.000 54.558  0 319 PHE B CA  1 ? 4 
ATOM   5343 C  C   . PHE B 1 321 ? 20.474 11.569  63.969  1.000 51.388  0 319 PHE B C   1 ? 4 
ATOM   5344 O  O   . PHE B 1 321 ? 21.462 11.031  64.466  1.000 52.050  0 319 PHE B O   1 ? 4 
ATOM   5345 C  CB  . PHE B 1 321 ? 19.461 10.881  61.754  1.000 57.762  0 319 PHE B CB  1 ? 4 
ATOM   5346 C  CG  . PHE B 1 321 ? 20.842 10.772  61.115  1.000 69.372  0 319 PHE B CG  1 ? 4 
ATOM   5347 C  CD1 . PHE B 1 321 ? 21.383 9.527   60.787  1.000 74.993  0 319 PHE B CD1 1 ? 4 
ATOM   5348 C  CD2 . PHE B 1 321 ? 21.579 11.919  60.802  1.000 74.581  0 319 PHE B CD2 1 ? 4 
ATOM   5349 C  CE1 . PHE B 1 321 ? 22.631 9.429   60.190  1.000 77.639  0 319 PHE B CE1 1 ? 4 
ATOM   5350 C  CE2 . PHE B 1 321 ? 22.822 11.815  60.194  1.000 80.897  0 319 PHE B CE2 1 ? 4 
ATOM   5351 C  CZ  . PHE B 1 321 ? 23.347 10.571  59.894  1.000 84.884  0 319 PHE B CZ  1 ? 4 
ATOM   5352 N  N   . MET B 1 322 ? 20.270 12.889  64.011  1.000 46.867  0 320 MET B N   1 ? 4 
ATOM   5353 C  CA  . MET B 1 322 ? 21.266 13.818  64.508  1.000 47.366  0 320 MET B CA  1 ? 4 
ATOM   5354 C  C   . MET B 1 322 ? 21.581 13.550  65.969  1.000 50.760  0 320 MET B C   1 ? 4 
ATOM   5355 O  O   . MET B 1 322 ? 22.680 13.837  66.434  1.000 51.106  0 320 MET B O   1 ? 4 
ATOM   5356 C  CB  . MET B 1 322 ? 20.750 15.241  64.372  1.000 51.704  0 320 MET B CB  1 ? 4 
ATOM   5357 C  CG  . MET B 1 322 ? 20.637 15.700  62.934  1.000 62.115  0 320 MET B CG  1 ? 4 
ATOM   5358 S  SD  . MET B 1 322 ? 22.254 15.753  62.129  1.000 66.459  0 320 MET B SD  1 ? 4 
ATOM   5359 C  CE  . MET B 1 322 ? 22.008 17.419  61.486  1.000 66.396  0 320 MET B CE  1 ? 4 
ATOM   5360 N  N   . GLN B 1 323 ? 20.578 13.053  66.700  1.000 54.368  0 321 GLN B N   1 ? 4 
ATOM   5361 C  CA  . GLN B 1 323 ? 20.786 12.534  68.040  1.000 57.289  0 321 GLN B CA  1 ? 4 
ATOM   5362 C  C   . GLN B 1 323 ? 21.192 13.674  68.982  1.000 55.727  0 321 GLN B C   1 ? 4 
ATOM   5363 O  O   . GLN B 1 323 ? 21.995 13.487  69.889  1.000 61.317  0 321 GLN B O   1 ? 4 
ATOM   5364 C  CB  . GLN B 1 323 ? 21.764 11.368  67.847  1.000 57.768  0 321 GLN B CB  1 ? 4 
ATOM   5365 C  CG  . GLN B 1 323 ? 21.777 10.314  68.946  1.000 61.975  0 321 GLN B CG  1 ? 4 
ATOM   5366 C  CD  . GLN B 1 323 ? 20.469 9.595   69.220  1.000 64.049  0 321 GLN B CD  1 ? 4 
ATOM   5367 O  OE1 . GLN B 1 323 ? 20.374 8.883   70.220  1.000 72.137  0 321 GLN B OE1 1 ? 4 
ATOM   5368 N  NE2 . GLN B 1 323 ? 19.444 9.756   68.396  1.000 61.009  0 321 GLN B NE2 1 ? 4 
ATOM   5369 N  N   . TRP B 1 324 ? 20.576 14.849  68.812  1.000 52.245  0 322 TRP B N   1 ? 4 
ATOM   5370 C  CA  . TRP B 1 324 ? 20.939 16.021  69.596  1.000 53.702  0 322 TRP B CA  1 ? 4 
ATOM   5371 C  C   . TRP B 1 324 ? 20.025 16.236  70.816  1.000 54.336  0 322 TRP B C   1 ? 4 
ATOM   5372 O  O   . TRP B 1 324 ? 18.887 15.779  70.852  1.000 50.405  0 322 TRP B O   1 ? 4 
ATOM   5373 C  CB  . TRP B 1 324 ? 20.904 17.223  68.651  1.000 51.574  0 322 TRP B CB  1 ? 4 
ATOM   5374 C  CG  . TRP B 1 324 ? 22.129 17.361  67.794  1.000 53.457  0 322 TRP B CG  1 ? 4 
ATOM   5375 C  CD1 . TRP B 1 324 ? 23.350 16.783  67.984  1.000 56.889  0 322 TRP B CD1 1 ? 4 
ATOM   5376 C  CD2 . TRP B 1 324 ? 22.271 18.211  66.641  1.000 51.262  0 322 TRP B CD2 1 ? 4 
ATOM   5377 N  NE1 . TRP B 1 324 ? 24.228 17.186  67.019  1.000 51.269  0 322 TRP B NE1 1 ? 4 
ATOM   5378 C  CE2 . TRP B 1 324 ? 23.599 18.073  66.192  1.000 50.557  0 322 TRP B CE2 1 ? 4 
ATOM   5379 C  CE3 . TRP B 1 324 ? 21.409 19.073  65.956  1.000 52.077  0 322 TRP B CE3 1 ? 4 
ATOM   5380 C  CZ2 . TRP B 1 324 ? 24.085 18.774  65.096  1.000 49.706  0 322 TRP B CZ2 1 ? 4 
ATOM   5381 C  CZ3 . TRP B 1 324 ? 21.891 19.771  64.872  1.000 53.146  0 322 TRP B CZ3 1 ? 4 
ATOM   5382 C  CH2 . TRP B 1 324 ? 23.218 19.635  64.465  1.000 52.033  0 322 TRP B CH2 1 ? 4 
ATOM   5383 N  N   . GLY B 1 325 ? 20.511 16.963  71.828  1.000 55.234  0 323 GLY B N   1 ? 4 
ATOM   5384 C  CA  . GLY B 1 325 ? 19.705 17.249  73.010  1.000 59.147  0 323 GLY B CA  1 ? 4 
ATOM   5385 C  C   . GLY B 1 325 ? 19.266 15.978  73.738  1.000 62.562  0 323 GLY B C   1 ? 4 
ATOM   5386 O  O   . GLY B 1 325 ? 20.018 15.013  73.776  1.000 77.505  0 323 GLY B O   1 ? 4 
ATOM   5387 N  N   . SER B 1 326 ? 18.047 15.969  74.297  1.000 61.458  0 324 SER B N   1 ? 4 
ATOM   5388 C  CA  . SER B 1 326 ? 17.537 14.819  75.038  1.000 62.648  0 324 SER B CA  1 ? 4 
ATOM   5389 C  C   . SER B 1 326 ? 16.283 14.234  74.371  1.000 64.271  0 324 SER B C   1 ? 4 
ATOM   5390 O  O   . SER B 1 326 ? 15.642 14.889  73.553  1.000 66.180  0 324 SER B O   1 ? 4 
ATOM   5391 C  CB  . SER B 1 326 ? 17.248 15.217  76.446  1.000 63.641  0 324 SER B CB  1 ? 4 
ATOM   5392 O  OG  . SER B 1 326 ? 16.111 16.066  76.493  1.000 62.569  0 324 SER B OG  1 ? 4 
ATOM   5393 N  N   . GLU B 1 327 ? 15.929 12.993  74.730  1.000 67.916  0 325 GLU B N   1 ? 4 
ATOM   5394 C  CA  . GLU B 1 327 ? 14.755 12.304  74.199  1.000 71.302  0 325 GLU B CA  1 ? 4 
ATOM   5395 C  C   . GLU B 1 327 ? 13.517 13.203  74.235  1.000 71.453  0 325 GLU B C   1 ? 4 
ATOM   5396 O  O   . GLU B 1 327 ? 12.791 13.307  73.246  1.000 69.122  0 325 GLU B O   1 ? 4 
ATOM   5397 C  CB  . GLU B 1 327 ? 14.498 11.051  75.043  1.000 81.495  0 325 GLU B CB  1 ? 4 
ATOM   5398 C  CG  . GLU B 1 327 ? 13.343 10.169  74.574  1.000 87.131  0 325 GLU B CG  1 ? 4 
ATOM   5399 C  CD  . GLU B 1 327 ? 13.721 9.083   73.573  1.000 94.597  0 325 GLU B CD  1 ? 4 
ATOM   5400 O  OE1 . GLU B 1 327 ? 13.933 9.365   72.361  1.000 85.683  0 325 GLU B OE1 1 ? 4 
ATOM   5401 O  OE2 . GLU B 1 327 ? 13.817 7.924   74.047  1.000 99.593  0 325 GLU B OE2 1 ? 4 
ATOM   5402 N  N   . GLU B 1 328 ? 13.298 13.842  75.395  1.000 70.743  0 326 GLU B N   1 ? 4 
ATOM   5403 C  CA  . GLU B 1 328 ? 12.112 14.633  75.686  1.000 71.867  0 326 GLU B CA  1 ? 4 
ATOM   5404 C  C   . GLU B 1 328 ? 12.020 15.811  74.717  1.000 68.883  0 326 GLU B C   1 ? 4 
ATOM   5405 O  O   . GLU B 1 328 ? 10.980 16.059  74.097  1.000 67.289  0 326 GLU B O   1 ? 4 
ATOM   5406 C  CB  . GLU B 1 328 ? 12.270 15.007  77.166  1.000 79.889  0 326 GLU B CB  1 ? 4 
ATOM   5407 C  CG  . GLU B 1 328 ? 11.436 16.175  77.685  1.000 83.032  0 326 GLU B CG  1 ? 4 
ATOM   5408 C  CD  . GLU B 1 328 ? 10.145 15.759  78.360  1.000 90.806  0 326 GLU B CD  1 ? 4 
ATOM   5409 O  OE1 . GLU B 1 328 ? 9.280  15.220  77.624  1.000 93.143  0 326 GLU B OE1 1 ? 4 
ATOM   5410 O  OE2 . GLU B 1 328 ? 10.025 15.957  79.594  1.000 84.377  0 326 GLU B OE2 1 ? 4 
ATOM   5411 N  N   . GLU B 1 329 ? 13.132 16.543  74.615  1.000 66.393  0 327 GLU B N   1 ? 4 
ATOM   5412 C  CA  . GLU B 1 329 ? 13.222 17.707  73.744  1.000 67.680  0 327 GLU B CA  1 ? 4 
ATOM   5413 C  C   . GLU B 1 329 ? 12.999 17.317  72.277  1.000 61.349  0 327 GLU B C   1 ? 4 
ATOM   5414 O  O   . GLU B 1 329 ? 12.357 18.069  71.539  1.000 58.746  0 327 GLU B O   1 ? 4 
ATOM   5415 C  CB  . GLU B 1 329 ? 14.578 18.397  73.894  1.000 69.155  0 327 GLU B CB  1 ? 4 
ATOM   5416 C  CG  . GLU B 1 329 ? 14.843 18.925  75.299  1.000 73.574  0 327 GLU B CG  1 ? 4 
ATOM   5417 C  CD  . GLU B 1 329 ? 16.257 19.433  75.510  1.000 75.757  0 327 GLU B CD  1 ? 4 
ATOM   5418 O  OE1 . GLU B 1 329 ? 17.238 18.718  75.197  1.000 76.525  0 327 GLU B OE1 1 ? 4 
ATOM   5419 O  OE2 . GLU B 1 329 ? 16.348 20.561  76.026  1.000 81.213  0 327 GLU B OE2 1 ? 4 
ATOM   5420 N  N   . ARG B 1 330 ? 13.552 16.162  71.865  1.000 58.179  0 328 ARG B N   1 ? 4 
ATOM   5421 C  CA  . ARG B 1 330 ? 13.459 15.701  70.485  1.000 54.797  0 328 ARG B CA  1 ? 4 
ATOM   5422 C  C   . ARG B 1 330 ? 12.002 15.391  70.145  1.000 57.575  0 328 ARG B C   1 ? 4 
ATOM   5423 O  O   . ARG B 1 330 ? 11.560 15.680  69.031  1.000 52.962  0 328 ARG B O   1 ? 4 
ATOM   5424 C  CB  . ARG B 1 330 ? 14.350 14.483  70.212  1.000 54.724  0 328 ARG B CB  1 ? 4 
ATOM   5425 C  CG  . ARG B 1 330 ? 15.822 14.814  69.992  1.000 55.460  0 328 ARG B CG  1 ? 4 
ATOM   5426 C  CD  . ARG B 1 330 ? 16.649 13.699  69.331  1.000 54.457  0 328 ARG B CD  1 ? 4 
ATOM   5427 N  NE  . ARG B 1 330 ? 16.751 12.462  70.116  1.000 57.705  0 328 ARG B NE  1 ? 4 
ATOM   5428 C  CZ  . ARG B 1 330 ? 17.493 12.259  71.214  1.000 58.068  0 328 ARG B CZ  1 ? 4 
ATOM   5429 N  NH1 . ARG B 1 330 ? 18.325 13.183  71.657  1.000 59.189  0 328 ARG B NH1 1 ? 4 
ATOM   5430 N  NH2 . ARG B 1 330 ? 17.407 11.122  71.876  1.000 56.036  0 328 ARG B NH2 1 ? 4 
ATOM   5431 N  N   . ILE B 1 331 ? 11.261 14.829  71.120  1.000 59.908  0 329 ILE B N   1 ? 4 
ATOM   5432 C  CA  . ILE B 1 331 ? 9.851  14.514  70.943  1.000 62.451  0 329 ILE B CA  1 ? 4 
ATOM   5433 C  C   . ILE B 1 331 ? 9.064  15.788  70.628  1.000 63.436  0 329 ILE B C   1 ? 4 
ATOM   5434 O  O   . ILE B 1 331 ? 8.256  15.802  69.695  1.000 62.272  0 329 ILE B O   1 ? 4 
ATOM   5435 C  CB  . ILE B 1 331 ? 9.294  13.779  72.180  1.000 70.937  0 329 ILE B CB  1 ? 4 
ATOM   5436 C  CG1 . ILE B 1 331 ? 9.821  12.320  72.223  1.000 75.203  0 329 ILE B CG1 1 ? 4 
ATOM   5437 C  CG2 . ILE B 1 331 ? 7.762  13.840  72.241  1.000 67.476  0 329 ILE B CG2 1 ? 4 
ATOM   5438 C  CD1 . ILE B 1 331 ? 9.761  11.666  73.596  1.000 74.385  0 329 ILE B CD1 1 ? 4 
ATOM   5439 N  N   . ASN B 1 332 ? 9.297  16.863  71.393  1.000 62.834  0 330 ASN B N   1 ? 4 
ATOM   5440 C  CA  . ASN B 1 332 ? 8.541  18.092  71.184  1.000 62.447  0 330 ASN B CA  1 ? 4 
ATOM   5441 C  C   . ASN B 1 332 ? 8.954  18.815  69.908  1.000 58.294  0 330 ASN B C   1 ? 4 
ATOM   5442 O  O   . ASN B 1 332 ? 8.157  19.553  69.330  1.000 56.653  0 330 ASN B O   1 ? 4 
ATOM   5443 C  CB  . ASN B 1 332 ? 8.667  19.058  72.349  1.000 66.201  0 330 ASN B CB  1 ? 4 
ATOM   5444 C  CG  . ASN B 1 332 ? 8.116  18.442  73.612  1.000 71.979  0 330 ASN B CG  1 ? 4 
ATOM   5445 O  OD1 . ASN B 1 332 ? 6.951  18.021  73.651  1.000 66.194  0 330 ASN B OD1 1 ? 4 
ATOM   5446 N  ND2 . ASN B 1 332 ? 8.956  18.337  74.631  1.000 77.533  0 330 ASN B ND2 1 ? 4 
ATOM   5447 N  N   . PHE B 1 333 ? 10.207 18.630  69.488  1.000 57.112  0 331 PHE B N   1 ? 4 
ATOM   5448 C  CA  . PHE B 1 333 ? 10.686 19.270  68.274  1.000 55.928  0 331 PHE B CA  1 ? 4 
ATOM   5449 C  C   . PHE B 1 333 ? 9.988  18.634  67.070  1.000 53.563  0 331 PHE B C   1 ? 4 
ATOM   5450 O  O   . PHE B 1 333 ? 9.471  19.341  66.206  1.000 49.524  0 331 PHE B O   1 ? 4 
ATOM   5451 C  CB  . PHE B 1 333 ? 12.212 19.239  68.159  1.000 52.515  0 331 PHE B CB  1 ? 4 
ATOM   5452 C  CG  . PHE B 1 333 ? 12.733 20.207  67.105  1.000 49.311  0 331 PHE B CG  1 ? 4 
ATOM   5453 C  CD1 . PHE B 1 333 ? 12.612 21.582  67.278  1.000 48.353  0 331 PHE B CD1 1 ? 4 
ATOM   5454 C  CD2 . PHE B 1 333 ? 13.364 19.740  65.955  1.000 50.430  0 331 PHE B CD2 1 ? 4 
ATOM   5455 C  CE1 . PHE B 1 333 ? 13.108 22.458  66.325  1.000 51.122  0 331 PHE B CE1 1 ? 4 
ATOM   5456 C  CE2 . PHE B 1 333 ? 13.848 20.616  64.995  1.000 49.106  0 331 PHE B CE2 1 ? 4 
ATOM   5457 C  CZ  . PHE B 1 333 ? 13.716 21.975  65.181  1.000 50.462  0 331 PHE B CZ  1 ? 4 
ATOM   5458 N  N   . VAL B 1 334 ? 9.911  17.302  67.061  1.000 52.835  0 332 VAL B N   1 ? 4 
ATOM   5459 C  CA  . VAL B 1 334 ? 9.213  16.608  65.997  1.000 52.396  0 332 VAL B CA  1 ? 4 
ATOM   5460 C  C   . VAL B 1 334 ? 7.745  17.041  65.981  1.000 56.455  0 332 VAL B C   1 ? 4 
ATOM   5461 O  O   . VAL B 1 334 ? 7.184  17.185  64.897  1.000 56.541  0 332 VAL B O   1 ? 4 
ATOM   5462 C  CB  . VAL B 1 334 ? 9.396  15.084  66.132  1.000 53.332  0 332 VAL B CB  1 ? 4 
ATOM   5463 C  CG1 . VAL B 1 334 ? 8.467  14.316  65.194  1.000 54.513  0 332 VAL B CG1 1 ? 4 
ATOM   5464 C  CG2 . VAL B 1 334 ? 10.847 14.674  65.899  1.000 50.705  0 332 VAL B CG2 1 ? 4 
ATOM   5465 N  N   . LYS B 1 335 ? 7.138  17.271  67.161  1.000 58.020  0 333 LYS B N   1 ? 4 
ATOM   5466 C  CA  . LYS B 1 335 ? 5.740  17.661  67.211  1.000 61.581  0 333 LYS B CA  1 ? 4 
ATOM   5467 C  C   . LYS B 1 335 ? 5.523  18.994  66.495  1.000 62.357  0 333 LYS B C   1 ? 4 
ATOM   5468 O  O   . LYS B 1 335 ? 4.466  19.194  65.891  1.000 69.013  0 333 LYS B O   1 ? 4 
ATOM   5469 C  CB  . LYS B 1 335 ? 5.175  17.790  68.628  1.000 70.522  0 333 LYS B CB  1 ? 4 
ATOM   5470 C  CG  . LYS B 1 335 ? 4.828  16.482  69.318  1.000 79.502  0 333 LYS B CG  1 ? 4 
ATOM   5471 C  CD  . LYS B 1 335 ? 4.688  16.584  70.835  1.000 83.390  0 333 LYS B CD  1 ? 4 
ATOM   5472 C  CE  . LYS B 1 335 ? 3.493  17.351  71.332  1.000 90.018  0 333 LYS B CE  1 ? 4 
ATOM   5473 N  NZ  . LYS B 1 335 ? 2.407  16.472  71.783  1.000 94.554  0 333 LYS B NZ  1 ? 4 
ATOM   5474 N  N   . LYS B 1 336 ? 6.495  19.911  66.563  1.000 58.242  0 334 LYS B N   1 ? 4 
ATOM   5475 C  CA  . LYS B 1 336 ? 6.342  21.208  65.910  1.000 60.829  0 334 LYS B CA  1 ? 4 
ATOM   5476 C  C   . LYS B 1 336 ? 6.436  21.035  64.389  1.000 57.498  0 334 LYS B C   1 ? 4 
ATOM   5477 O  O   . LYS B 1 336 ? 5.802  21.769  63.621  1.000 59.247  0 334 LYS B O   1 ? 4 
ATOM   5478 C  CB  . LYS B 1 336 ? 7.398  22.208  66.399  1.000 61.824  0 334 LYS B CB  1 ? 4 
ATOM   5479 C  CG  . LYS B 1 336 ? 7.137  22.839  67.748  1.000 63.423  0 334 LYS B CG  1 ? 4 
ATOM   5480 C  CD  . LYS B 1 336 ? 6.637  24.277  67.678  1.000 68.117  0 334 LYS B CD  1 ? 4 
ATOM   5481 C  CE  . LYS B 1 336 ? 6.419  24.845  69.058  1.000 75.721  0 334 LYS B CE  1 ? 4 
ATOM   5482 N  NZ  . LYS B 1 336 ? 6.416  26.312  69.138  1.000 79.364  0 334 LYS B NZ  1 ? 4 
ATOM   5483 N  N   . GLY B 1 337 ? 7.256  20.065  63.974  1.000 51.285  0 335 GLY B N   1 ? 4 
ATOM   5484 C  CA  . GLY B 1 337 ? 7.379  19.696  62.578  1.000 51.913  0 335 GLY B CA  1 ? 4 
ATOM   5485 C  C   . GLY B 1 337 ? 6.058  19.171  62.025  1.000 52.827  0 335 GLY B C   1 ? 4 
ATOM   5486 O  O   . GLY B 1 337 ? 5.560  19.647  61.005  1.000 55.016  0 335 GLY B O   1 ? 4 
ATOM   5487 N  N   . VAL B 1 338 ? 5.478  18.196  62.723  1.000 52.254  0 336 VAL B N   1 ? 4 
ATOM   5488 C  CA  . VAL B 1 338 ? 4.180  17.672  62.342  1.000 52.414  0 336 VAL B CA  1 ? 4 
ATOM   5489 C  C   . VAL B 1 338 ? 3.125  18.779  62.333  1.000 55.926  0 336 VAL B C   1 ? 4 
ATOM   5490 O  O   . VAL B 1 338 ? 2.197  18.756  61.539  1.000 56.910  0 336 VAL B O   1 ? 4 
ATOM   5491 C  CB  . VAL B 1 338 ? 3.796  16.534  63.290  1.000 52.502  0 336 VAL B CB  1 ? 4 
ATOM   5492 C  CG1 . VAL B 1 338 ? 2.333  16.155  63.123  1.000 55.355  0 336 VAL B CG1 1 ? 4 
ATOM   5493 C  CG2 . VAL B 1 338 ? 4.720  15.331  63.093  1.000 52.265  0 336 VAL B CG2 1 ? 4 
ATOM   5494 N  N   . ALA B 1 339 ? 3.243  19.754  63.232  1.000 61.166  0 337 ALA B N   1 ? 4 
ATOM   5495 C  CA  . ALA B 1 339 ? 2.296  20.856  63.237  1.000 64.169  0 337 ALA B CA  1 ? 4 
ATOM   5496 C  C   . ALA B 1 339 ? 2.438  21.693  61.966  1.000 62.467  0 337 ALA B C   1 ? 4 
ATOM   5497 O  O   . ALA B 1 339 ? 1.451  22.205  61.438  1.000 63.016  0 337 ALA B O   1 ? 4 
ATOM   5498 C  CB  . ALA B 1 339 ? 2.483  21.694  64.476  1.000 62.899  0 337 ALA B CB  1 ? 4 
ATOM   5499 N  N   . ALA B 1 340 ? 3.673  21.849  61.484  1.000 61.656  0 338 ALA B N   1 ? 4 
ATOM   5500 C  CA  . ALA B 1 340 ? 3.937  22.706  60.337  1.000 64.483  0 338 ALA B CA  1 ? 4 
ATOM   5501 C  C   . ALA B 1 340 ? 3.281  22.186  59.050  1.000 61.845  0 338 ALA B C   1 ? 4 
ATOM   5502 O  O   . ALA B 1 340 ? 3.011  22.966  58.143  1.000 57.767  0 338 ALA B O   1 ? 4 
ATOM   5503 C  CB  . ALA B 1 340 ? 5.422  22.871  60.166  1.000 64.682  0 338 ALA B CB  1 ? 4 
ATOM   5504 N  N   . PHE B 1 341 ? 3.032  20.873  58.963  1.000 62.434  0 339 PHE B N   1 ? 4 
ATOM   5505 C  CA  . PHE B 1 341 ? 2.297  20.304  57.846  1.000 63.420  0 339 PHE B CA  1 ? 4 
ATOM   5506 C  C   . PHE B 1 341 ? 0.865  20.833  57.775  1.000 72.525  0 339 PHE B C   1 ? 4 
ATOM   5507 O  O   . PHE B 1 341 ? 0.309  20.906  56.682  1.000 75.524  0 339 PHE B O   1 ? 4 
ATOM   5508 C  CB  . PHE B 1 341 ? 2.252  18.786  57.988  1.000 62.284  0 339 PHE B CB  1 ? 4 
ATOM   5509 C  CG  . PHE B 1 341 ? 3.511  18.058  57.547  1.000 61.991  0 339 PHE B CG  1 ? 4 
ATOM   5510 C  CD1 . PHE B 1 341 ? 4.130  18.358  56.336  1.000 59.864  0 339 PHE B CD1 1 ? 4 
ATOM   5511 C  CD2 . PHE B 1 341 ? 4.059  17.053  58.330  1.000 61.289  0 339 PHE B CD2 1 ? 4 
ATOM   5512 C  CE1 . PHE B 1 341 ? 5.265  17.679  55.930  1.000 54.954  0 339 PHE B CE1 1 ? 4 
ATOM   5513 C  CE2 . PHE B 1 341 ? 5.184  16.370  57.902  1.000 57.785  0 339 PHE B CE2 1 ? 4 
ATOM   5514 C  CZ  . PHE B 1 341 ? 5.787  16.696  56.710  1.000 54.101  0 339 PHE B CZ  1 ? 4 
ATOM   5515 N  N   . HIS B 1 342 ? 0.256  21.158  58.928  1.000 74.028  0 340 HIS B N   1 ? 4 
ATOM   5516 C  CA  . HIS B 1 342 ? -1.090 21.721  58.946  1.000 79.144  0 340 HIS B CA  1 ? 4 
ATOM   5517 C  C   . HIS B 1 342 ? -1.081 23.160  58.432  1.000 84.640  0 340 HIS B C   1 ? 4 
ATOM   5518 O  O   . HIS B 1 342 ? -2.084 23.617  57.887  1.000 95.562  0 340 HIS B O   1 ? 4 
ATOM   5519 C  CB  . HIS B 1 342 ? -1.753 21.616  60.329  1.000 75.320  0 340 HIS B CB  1 ? 4 
ATOM   5520 C  CG  . HIS B 1 342 ? -1.962 20.204  60.771  1.000 73.562  0 340 HIS B CG  1 ? 4 
ATOM   5521 N  ND1 . HIS B 1 342 ? -3.019 19.433  60.338  1.000 72.724  0 340 HIS B ND1 1 ? 4 
ATOM   5522 C  CD2 . HIS B 1 342 ? -1.223 19.404  61.557  1.000 72.504  0 340 HIS B CD2 1 ? 4 
ATOM   5523 C  CE1 . HIS B 1 342 ? -2.930 18.224  60.867  1.000 71.692  0 340 HIS B CE1 1 ? 4 
ATOM   5524 N  NE2 . HIS B 1 342 ? -1.855 18.185  61.620  1.000 71.686  0 340 HIS B NE2 1 ? 4 
ATOM   5525 N  N   . ASP B 1 343 ? 0.047  23.860  58.592  1.000 86.411  0 341 ASP B N   1 ? 4 
ATOM   5526 C  CA  . ASP B 1 343 ? 0.191  25.226  58.101  1.000 92.528  0 341 ASP B CA  1 ? 4 
ATOM   5527 C  C   . ASP B 1 343 ? 0.380  25.249  56.580  1.000 98.393  0 341 ASP B C   1 ? 4 
ATOM   5528 O  O   . ASP B 1 343 ? -0.112 26.163  55.929  1.000 99.587  0 341 ASP B O   1 ? 4 
ATOM   5529 C  CB  . ASP B 1 343 ? 1.343  25.966  58.765  1.000 97.324  0 341 ASP B CB  1 ? 4 
ATOM   5530 C  CG  . ASP B 1 343 ? 1.382  25.872  60.280  1.000 109.939 0 341 ASP B CG  1 ? 4 
ATOM   5531 O  OD1 . ASP B 1 343 ? 0.287  25.938  60.880  1.000 117.763 0 341 ASP B OD1 1 ? 4 
ATOM   5532 O  OD2 . ASP B 1 343 ? 2.501  25.762  60.835  1.000 115.252 0 341 ASP B OD2 1 ? 4 
ATOM   5533 N  N   . ALA B 1 344 ? 1.116  24.270  56.023  1.000 101.355 0 342 ALA B N   1 ? 4 
ATOM   5534 C  CA  . ALA B 1 344 ? 1.314  24.149  54.585  1.000 96.592  0 342 ALA B CA  1 ? 4 
ATOM   5535 C  C   . ALA B 1 344 ? -0.004 23.833  53.865  1.000 102.501 0 342 ALA B C   1 ? 4 
ATOM   5536 O  O   . ALA B 1 344 ? -0.358 24.523  52.914  1.000 103.057 0 342 ALA B O   1 ? 4 
ATOM   5537 C  CB  . ALA B 1 344 ? 2.369  23.104  54.303  1.000 89.491  0 342 ALA B CB  1 ? 4 
ATOM   5538 N  N   . ARG B 1 345 ? -0.725 22.795  54.320  1.000 107.490 0 343 ARG B N   1 ? 4 
ATOM   5539 C  CA  . ARG B 1 345 ? -2.002 22.399  53.735  1.000 108.713 0 343 ARG B CA  1 ? 4 
ATOM   5540 C  C   . ARG B 1 345 ? -3.075 23.477  53.898  1.000 107.039 0 343 ARG B C   1 ? 4 
ATOM   5541 O  O   . ARG B 1 345 ? -3.942 23.583  53.043  1.000 110.851 0 343 ARG B O   1 ? 4 
ATOM   5542 C  CB  . ARG B 1 345 ? -2.571 21.105  54.330  1.000 108.280 0 343 ARG B CB  1 ? 4 
ATOM   5543 C  CG  . ARG B 1 345 ? -1.773 19.862  53.967  1.000 113.920 0 343 ARG B CG  1 ? 4 
ATOM   5544 C  CD  . ARG B 1 345 ? -2.570 18.570  54.176  1.000 119.518 0 343 ARG B CD  1 ? 4 
ATOM   5545 N  NE  . ARG B 1 345 ? -3.311 18.041  53.020  1.000 123.727 0 343 ARG B NE  1 ? 4 
ATOM   5546 C  CZ  . ARG B 1 345 ? -2.804 17.470  51.914  1.000 124.888 0 343 ARG B CZ  1 ? 4 
ATOM   5547 N  NH1 . ARG B 1 345 ? -3.630 16.922  51.043  1.000 125.581 0 343 ARG B NH1 1 ? 4 
ATOM   5548 N  NH2 . ARG B 1 345 ? -1.499 17.414  51.681  1.000 123.906 0 343 ARG B NH2 1 ? 4 
ATOM   5549 N  N   . GLY B 1 346 ? -3.041 24.251  54.994  1.000 109.268 0 344 GLY B N   1 ? 4 
ATOM   5550 C  CA  . GLY B 1 346 ? -4.016 25.309  55.239  1.000 106.182 0 344 GLY B CA  1 ? 4 
ATOM   5551 C  C   . GLY B 1 346 ? -3.657 26.640  54.561  1.000 107.894 0 344 GLY B C   1 ? 4 
ATOM   5552 O  O   . GLY B 1 346 ? -4.453 27.579  54.599  1.000 96.747  0 344 GLY B O   1 ? 4 
ATOM   5553 N  N   . ASN B 1 347 ? -2.467 26.709  53.931  1.000 115.910 0 345 ASN B N   1 ? 4 
ATOM   5554 C  CA  . ASN B 1 347 ? -1.910 27.918  53.320  1.000 120.589 0 345 ASN B CA  1 ? 4 
ATOM   5555 C  C   . ASN B 1 347 ? -1.928 29.065  54.342  1.000 119.611 0 345 ASN B C   1 ? 4 
ATOM   5556 O  O   . ASN B 1 347 ? -2.342 30.178  54.025  1.000 125.291 0 345 ASN B O   1 ? 4 
ATOM   5557 C  CB  . ASN B 1 347 ? -2.580 28.246  51.977  1.000 126.693 0 345 ASN B CB  1 ? 4 
ATOM   5558 C  CG  . ASN B 1 347 ? -1.791 27.857  50.734  1.000 121.612 0 345 ASN B CG  1 ? 4 
ATOM   5559 O  OD1 . ASN B 1 347 ? -1.534 28.712  49.876  1.000 118.411 0 345 ASN B OD1 1 ? 4 
ATOM   5560 N  ND2 . ASN B 1 347 ? -1.427 26.592  50.570  1.000 116.862 0 345 ASN B ND2 1 ? 4 
ATOM   5561 N  N   . ASN B 1 348 ? -1.438 28.795  55.560  1.000 113.620 0 346 ASN B N   1 ? 4 
ATOM   5562 C  CA  . ASN B 1 348 ? -1.593 29.717  56.676  1.000 115.190 0 346 ASN B CA  1 ? 4 
ATOM   5563 C  C   . ASN B 1 348 ? -0.287 30.479  56.903  1.000 111.925 0 346 ASN B C   1 ? 4 
ATOM   5564 O  O   . ASN B 1 348 ? 0.741  29.889  57.239  1.000 114.540 0 346 ASN B O   1 ? 4 
ATOM   5565 C  CB  . ASN B 1 348 ? -2.092 29.006  57.931  1.000 116.715 0 346 ASN B CB  1 ? 4 
ATOM   5566 C  CG  . ASN B 1 348 ? -2.146 29.932  59.123  1.000 116.953 0 346 ASN B CG  1 ? 4 
ATOM   5567 O  OD1 . ASN B 1 348 ? -1.226 29.922  59.944  1.000 119.038 0 346 ASN B OD1 1 ? 4 
ATOM   5568 N  ND2 . ASN B 1 348 ? -3.185 30.750  59.225  1.000 116.993 0 346 ASN B ND2 1 ? 4 
ATOM   5569 N  N   . ASP B 1 349 ? -0.379 31.808  56.759  1.000 111.874 0 347 ASP B N   1 ? 4 
ATOM   5570 C  CA  . ASP B 1 349 ? 0.775  32.688  56.706  1.000 109.756 0 347 ASP B CA  1 ? 4 
ATOM   5571 C  C   . ASP B 1 349 ? 1.173  33.161  58.100  1.000 109.713 0 347 ASP B C   1 ? 4 
ATOM   5572 O  O   . ASP B 1 349 ? 2.194  33.829  58.224  1.000 105.498 0 347 ASP B O   1 ? 4 
ATOM   5573 C  CB  . ASP B 1 349 ? 0.515  33.865  55.780  1.000 110.840 0 347 ASP B CB  1 ? 4 
ATOM   5574 C  CG  . ASP B 1 349 ? 0.297  33.497  54.318  1.000 113.491 0 347 ASP B CG  1 ? 4 
ATOM   5575 O  OD1 . ASP B 1 349 ? 0.535  32.319  53.960  1.000 106.895 0 347 ASP B OD1 1 ? 4 
ATOM   5576 O  OD2 . ASP B 1 349 ? -0.118 34.386  53.547  1.000 111.010 0 347 ASP B OD2 1 ? 4 
ATOM   5577 N  N   . ASN B 1 350 ? 0.358  32.850  59.124  1.000 115.722 0 348 ASN B N   1 ? 4 
ATOM   5578 C  CA  . ASN B 1 350 ? 0.724  33.121  60.510  1.000 116.325 0 348 ASN B CA  1 ? 4 
ATOM   5579 C  C   . ASN B 1 350 ? 1.346  31.889  61.165  1.000 108.278 0 348 ASN B C   1 ? 4 
ATOM   5580 O  O   . ASN B 1 350 ? 1.803  31.974  62.308  1.000 108.412 0 348 ASN B O   1 ? 4 
ATOM   5581 C  CB  . ASN B 1 350 ? -0.458 33.519  61.388  1.000 122.778 0 348 ASN B CB  1 ? 4 
ATOM   5582 C  CG  . ASN B 1 350 ? -1.194 34.729  60.881  1.000 128.934 0 348 ASN B CG  1 ? 4 
ATOM   5583 O  OD1 . ASN B 1 350 ? -1.707 34.702  59.756  1.000 130.981 0 348 ASN B OD1 1 ? 4 
ATOM   5584 N  ND2 . ASN B 1 350 ? -1.258 35.783  61.684  1.000 128.083 0 348 ASN B ND2 1 ? 4 
ATOM   5585 N  N   . GLY B 1 351 ? 1.336  30.746  60.454  1.000 93.908  0 349 GLY B N   1 ? 4 
ATOM   5586 C  CA  . GLY B 1 351 ? 2.028  29.567  60.932  1.000 80.997  0 349 GLY B CA  1 ? 4 
ATOM   5587 C  C   . GLY B 1 351 ? 3.435  29.958  61.354  1.000 77.819  0 349 GLY B C   1 ? 4 
ATOM   5588 O  O   . GLY B 1 351 ? 4.018  30.874  60.782  1.000 76.370  0 349 GLY B O   1 ? 4 
ATOM   5589 N  N   . GLU B 1 352 ? 3.971  29.256  62.351  1.000 75.452  0 350 GLU B N   1 ? 4 
ATOM   5590 C  CA  . GLU B 1 352 ? 5.259  29.617  62.916  1.000 74.092  0 350 GLU B CA  1 ? 4 
ATOM   5591 C  C   . GLU B 1 352 ? 6.343  29.657  61.835  1.000 69.580  0 350 GLU B C   1 ? 4 
ATOM   5592 O  O   . GLU B 1 352 ? 7.076  30.638  61.735  1.000 68.462  0 350 GLU B O   1 ? 4 
ATOM   5593 C  CB  . GLU B 1 352 ? 5.536  28.700  64.105  1.000 76.799  0 350 GLU B CB  1 ? 4 
ATOM   5594 C  CG  . GLU B 1 352 ? 4.587  28.984  65.271  1.000 83.723  0 350 GLU B CG  1 ? 4 
ATOM   5595 C  CD  . GLU B 1 352 ? 4.855  28.281  66.598  1.000 89.112  0 350 GLU B CD  1 ? 4 
ATOM   5596 O  OE1 . GLU B 1 352 ? 5.251  27.089  66.533  1.000 86.425  0 350 GLU B OE1 1 ? 4 
ATOM   5597 O  OE2 . GLU B 1 352 ? 4.611  28.889  67.684  1.000 91.617  0 350 GLU B OE2 1 ? 4 
ATOM   5598 N  N   . ILE B 1 353 ? 6.431  28.609  61.010  1.000 64.973  0 351 ILE B N   1 ? 4 
ATOM   5599 C  CA  . ILE B 1 353 ? 7.495  28.528  60.023  1.000 59.584  0 351 ILE B CA  1 ? 4 
ATOM   5600 C  C   . ILE B 1 353 ? 7.240  29.451  58.836  1.000 59.196  0 351 ILE B C   1 ? 4 
ATOM   5601 O  O   . ILE B 1 353 ? 8.105  30.241  58.479  1.000 56.798  0 351 ILE B O   1 ? 4 
ATOM   5602 C  CB  . ILE B 1 353 ? 7.675  27.095  59.513  1.000 57.839  0 351 ILE B CB  1 ? 4 
ATOM   5603 C  CG1 . ILE B 1 353 ? 8.260  26.191  60.592  1.000 57.481  0 351 ILE B CG1 1 ? 4 
ATOM   5604 C  CG2 . ILE B 1 353 ? 8.536  27.117  58.241  1.000 56.054  0 351 ILE B CG2 1 ? 4 
ATOM   5605 C  CD1 . ILE B 1 353 ? 8.348  24.730  60.184  1.000 55.898  0 351 ILE B CD1 1 ? 4 
ATOM   5606 N  N   . THR B 1 354 ? 6.101  29.258  58.159  1.000 59.233  0 352 THR B N   1 ? 4 
ATOM   5607 C  CA  . THR B 1 354 ? 5.781  30.012  56.958  1.000 60.349  0 352 THR B CA  1 ? 4 
ATOM   5608 C  C   . THR B 1 354 ? 5.957  31.508  57.224  1.000 59.961  0 352 THR B C   1 ? 4 
ATOM   5609 O  O   . THR B 1 354 ? 6.446  32.231  56.360  1.000 53.526  0 352 THR B O   1 ? 4 
ATOM   5610 C  CB  . THR B 1 354 ? 4.353  29.697  56.512  1.000 67.085  0 352 THR B CB  1 ? 4 
ATOM   5611 O  OG1 . THR B 1 354 ? 4.240  28.312  56.192  1.000 69.283  0 352 THR B OG1 1 ? 4 
ATOM   5612 C  CG2 . THR B 1 354 ? 3.952  30.505  55.293  1.000 69.361  0 352 THR B CG2 1 ? 4 
ATOM   5613 N  N   . SER B 1 355 ? 5.557  31.961  58.430  1.000 64.974  0 353 SER B N   1 ? 4 
ATOM   5614 C  CA  . SER B 1 355 ? 5.492  33.385  58.739  1.000 64.445  0 353 SER B CA  1 ? 4 
ATOM   5615 C  C   . SER B 1 355 ? 6.904  33.959  58.705  1.000 64.025  0 353 SER B C   1 ? 4 
ATOM   5616 O  O   . SER B 1 355 ? 7.140  34.989  58.074  1.000 63.409  0 353 SER B O   1 ? 4 
ATOM   5617 C  CB  . SER B 1 355 ? 4.806  33.670  60.065  1.000 65.328  0 353 SER B CB  1 ? 4 
ATOM   5618 O  OG  . SER B 1 355 ? 5.680  34.208  61.056  1.000 66.255  0 353 SER B OG  1 ? 4 
ATOM   5619 N  N   . THR B 1 356 ? 7.818  33.242  59.379  1.000 63.581  0 354 THR B N   1 ? 4 
ATOM   5620 C  CA  . THR B 1 356 ? 9.246  33.529  59.402  1.000 62.937  0 354 THR B CA  1 ? 4 
ATOM   5621 C  C   . THR B 1 356 ? 9.806  33.577  57.979  1.000 60.374  0 354 THR B C   1 ? 4 
ATOM   5622 O  O   . THR B 1 356 ? 10.564 34.484  57.659  1.000 59.623  0 354 THR B O   1 ? 4 
ATOM   5623 C  CB  . THR B 1 356 ? 9.970  32.455  60.221  1.000 62.353  0 354 THR B CB  1 ? 4 
ATOM   5624 O  OG1 . THR B 1 356 ? 9.423  32.413  61.537  1.000 66.337  0 354 THR B OG1 1 ? 4 
ATOM   5625 C  CG2 . THR B 1 356 ? 11.464 32.703  60.292  1.000 61.170  0 354 THR B CG2 1 ? 4 
ATOM   5626 N  N   . LEU B 1 357 ? 9.460  32.592  57.137  1.000 55.131  0 355 LEU B N   1 ? 4 
ATOM   5627 C  CA  . LEU B 1 357 ? 9.993  32.550  55.785  1.000 58.689  0 355 LEU B CA  1 ? 4 
ATOM   5628 C  C   . LEU B 1 357 ? 9.712  33.879  55.089  1.000 61.469  0 355 LEU B C   1 ? 4 
ATOM   5629 O  O   . LEU B 1 357 ? 10.580 34.443  54.433  1.000 59.788  0 355 LEU B O   1 ? 4 
ATOM   5630 C  CB  . LEU B 1 357 ? 9.410  31.394  54.979  1.000 58.816  0 355 LEU B CB  1 ? 4 
ATOM   5631 C  CG  . LEU B 1 357 ? 9.850  29.977  55.364  1.000 55.741  0 355 LEU B CG  1 ? 4 
ATOM   5632 C  CD1 . LEU B 1 357 ? 9.091  28.994  54.480  1.000 54.811  0 355 LEU B CD1 1 ? 4 
ATOM   5633 C  CD2 . LEU B 1 357 ? 11.337 29.729  55.247  1.000 52.633  0 355 LEU B CD2 1 ? 4 
ATOM   5634 N  N   . LEU B 1 358 ? 8.489  34.375  55.238  1.000 62.864  0 356 LEU B N   1 ? 4 
ATOM   5635 C  CA  . LEU B 1 358 ? 8.107  35.589  54.551  1.000 70.820  0 356 LEU B CA  1 ? 4 
ATOM   5636 C  C   . LEU B 1 358 ? 8.947  36.766  55.045  1.000 77.814  0 356 LEU B C   1 ? 4 
ATOM   5637 O  O   . LEU B 1 358 ? 9.420  37.557  54.236  1.000 87.027  0 356 LEU B O   1 ? 4 
ATOM   5638 C  CB  . LEU B 1 358 ? 6.606  35.804  54.724  1.000 73.876  0 356 LEU B CB  1 ? 4 
ATOM   5639 C  CG  . LEU B 1 358 ? 5.744  34.883  53.856  1.000 75.687  0 356 LEU B CG  1 ? 4 
ATOM   5640 C  CD1 . LEU B 1 358 ? 4.280  34.832  54.264  1.000 74.188  0 356 LEU B CD1 1 ? 4 
ATOM   5641 C  CD2 . LEU B 1 358 ? 5.882  35.324  52.403  1.000 79.299  0 356 LEU B CD2 1 ? 4 
ATOM   5642 N  N   . LYS B 1 359 ? 9.138  36.874  56.365  1.000 81.568  0 357 LYS B N   1 ? 4 
ATOM   5643 C  CA  . LYS B 1 359 ? 9.889  37.971  56.963  1.000 81.036  0 357 LYS B CA  1 ? 4 
ATOM   5644 C  C   . LYS B 1 359 ? 11.335 37.949  56.454  1.000 76.988  0 357 LYS B C   1 ? 4 
ATOM   5645 O  O   . LYS B 1 359 ? 11.828 38.933  55.903  1.000 75.362  0 357 LYS B O   1 ? 4 
ATOM   5646 C  CB  . LYS B 1 359 ? 9.740  37.868  58.490  1.000 86.123  0 357 LYS B CB  1 ? 4 
ATOM   5647 C  CG  . LYS B 1 359 ? 10.620 38.794  59.349  1.000 92.407  0 357 LYS B CG  1 ? 4 
ATOM   5648 C  CD  . LYS B 1 359 ? 10.809 38.395  60.814  1.000 93.942  0 357 LYS B CD  1 ? 4 
ATOM   5649 C  CE  . LYS B 1 359 ? 11.805 37.278  60.966  1.000 93.399  0 357 LYS B CE  1 ? 4 
ATOM   5650 N  NZ  . LYS B 1 359 ? 11.903 36.736  62.320  1.000 92.846  0 357 LYS B NZ  1 ? 4 
ATOM   5651 N  N   . GLU B 1 360 ? 11.995 36.796  56.584  1.000 73.529  0 358 GLU B N   1 ? 4 
ATOM   5652 C  CA  . GLU B 1 360 ? 13.418 36.669  56.313  1.000 73.441  0 358 GLU B CA  1 ? 4 
ATOM   5653 C  C   . GLU B 1 360 ? 13.743 36.781  54.815  1.000 76.239  0 358 GLU B C   1 ? 4 
ATOM   5654 O  O   . GLU B 1 360 ? 14.901 37.026  54.476  1.000 72.809  0 358 GLU B O   1 ? 4 
ATOM   5655 C  CB  . GLU B 1 360 ? 13.913 35.368  56.957  1.000 72.560  0 358 GLU B CB  1 ? 4 
ATOM   5656 C  CG  . GLU B 1 360 ? 14.069 35.457  58.474  1.000 75.294  0 358 GLU B CG  1 ? 4 
ATOM   5657 C  CD  . GLU B 1 360 ? 14.668 34.274  59.227  1.000 78.575  0 358 GLU B CD  1 ? 4 
ATOM   5658 O  OE1 . GLU B 1 360 ? 14.611 33.137  58.702  1.000 77.446  0 358 GLU B OE1 1 ? 4 
ATOM   5659 O  OE2 . GLU B 1 360 ? 15.201 34.489  60.351  1.000 81.716  0 358 GLU B OE2 1 ? 4 
ATOM   5660 N  N   . SER B 1 361 ? 12.756 36.600  53.916  1.000 78.653  0 359 SER B N   1 ? 4 
ATOM   5661 C  CA  . SER B 1 361 ? 13.002 36.699  52.481  1.000 76.889  0 359 SER B CA  1 ? 4 
ATOM   5662 C  C   . SER B 1 361 ? 12.386 37.966  51.903  1.000 78.987  0 359 SER B C   1 ? 4 
ATOM   5663 O  O   . SER B 1 361 ? 12.394 38.147  50.695  1.000 83.201  0 359 SER B O   1 ? 4 
ATOM   5664 C  CB  . SER B 1 361 ? 12.518 35.472  51.718  1.000 73.514  0 359 SER B CB  1 ? 4 
ATOM   5665 O  OG  . SER B 1 361 ? 11.111 35.310  51.785  1.000 72.425  0 359 SER B OG  1 ? 4 
ATOM   5666 N  N   . SER B 1 362 ? 11.868 38.849  52.758  1.000 86.237  0 360 SER B N   1 ? 4 
ATOM   5667 C  CA  . SER B 1 362 ? 11.397 40.148  52.304  1.000 93.758  0 360 SER B CA  1 ? 4 
ATOM   5668 C  C   . SER B 1 362 ? 12.475 40.788  51.440  1.000 106.872 0 360 SER B C   1 ? 4 
ATOM   5669 O  O   . SER B 1 362 ? 13.632 40.792  51.850  1.000 109.676 0 360 SER B O   1 ? 4 
ATOM   5670 C  CB  . SER B 1 362 ? 11.055 41.042  53.455  1.000 96.917  0 360 SER B CB  1 ? 4 
ATOM   5671 O  OG  . SER B 1 362 ? 11.255 42.402  53.090  1.000 102.523 0 360 SER B OG  1 ? 4 
ATOM   5672 N  N   . THR B 1 363 ? 12.097 41.249  50.237  1.000 124.900 0 361 THR B N   1 ? 4 
ATOM   5673 C  CA  . THR B 1 363 ? 13.024 41.870  49.299  1.000 143.557 0 361 THR B CA  1 ? 4 
ATOM   5674 C  C   . THR B 1 363 ? 12.831 43.389  49.369  1.000 137.306 0 361 THR B C   1 ? 4 
ATOM   5675 O  O   . THR B 1 363 ? 11.735 43.900  49.144  1.000 130.317 0 361 THR B O   1 ? 4 
ATOM   5676 C  CB  . THR B 1 363 ? 12.833 41.276  47.895  1.000 154.633 0 361 THR B CB  1 ? 4 
ATOM   5677 O  OG1 . THR B 1 363 ? 13.406 39.975  48.004  1.000 148.501 0 361 THR B OG1 1 ? 4 
ATOM   5678 C  CG2 . THR B 1 363 ? 13.568 42.017  46.791  1.000 158.204 0 361 THR B CG2 1 ? 4 
ATOM   5679 N  N   . ALA B 1 364 ? 13.921 44.100  49.691  1.000 129.012 0 362 ALA B N   1 ? 4 
ATOM   5680 C  CA  . ALA B 1 364 ? 13.863 45.437  50.271  1.000 125.413 0 362 ALA B CA  1 ? 4 
ATOM   5681 C  C   . ALA B 1 364 ? 12.898 45.434  51.469  1.000 120.322 0 362 ALA B C   1 ? 4 
ATOM   5682 O  O   . ALA B 1 364 ? 13.371 45.051  52.569  1.000 110.466 0 362 ALA B O   1 ? 4 
ATOM   5683 C  CB  . ALA B 1 364 ? 13.517 46.483  49.218  1.000 125.894 0 362 ALA B CB  1 ? 4 
ATOM   5684 O  OXT . ALA B 1 364 ? 11.710 45.792  51.297  1.000 114.900 0 362 ALA B OXT 1 ? 4 
HETATM 5685 C  C1  . PEG C 2 .   ? 24.429 12.413  0.842   1.000 76.948  0 401 PEG A C1  1 ? 2 
HETATM 5686 O  O1  . PEG C 2 .   ? 23.419 13.188  0.242   1.000 70.476  0 401 PEG A O1  1 ? 2 
HETATM 5687 C  C2  . PEG C 2 .   ? 24.093 10.948  0.859   1.000 73.495  0 401 PEG A C2  1 ? 2 
HETATM 5688 O  O2  . PEG C 2 .   ? 24.552 10.370  2.077   1.000 76.683  0 401 PEG A O2  1 ? 2 
HETATM 5689 C  C3  . PEG C 2 .   ? 25.971 10.377  2.228   1.000 77.700  0 401 PEG A C3  1 ? 2 
HETATM 5690 C  C4  . PEG C 2 .   ? 26.331 10.125  3.668   1.000 80.979  0 401 PEG A C4  1 ? 2 
HETATM 5691 O  O4  . PEG C 2 .   ? 27.728 9.997   3.869   1.000 79.710  0 401 PEG A O4  1 ? 2 
HETATM 5692 S  S   . SO4 D 3 .   ? 36.835 22.822  9.428   1.000 86.667  0 402 SO4 A S   1 ? 2 
HETATM 5693 O  O1  . SO4 D 3 .   ? 38.039 22.041  9.575   1.000 97.681  0 402 SO4 A O1  1 ? 2 
HETATM 5694 O  O2  . SO4 D 3 .   ? 36.872 23.947  10.327  1.000 79.490  0 402 SO4 A O2  1 ? 2 
HETATM 5695 O  O3  . SO4 D 3 .   ? 36.748 23.312  8.079   1.000 88.627  0 402 SO4 A O3  1 ? 2 
HETATM 5696 O  O4  . SO4 D 3 .   ? 35.708 21.978  9.704   1.000 76.430  0 402 SO4 A O4  1 ? 2 
HETATM 5697 S  S   . SO4 E 3 .   ? 45.950 22.166  33.845  1.000 122.508 0 403 SO4 A S   1 ? 2 
HETATM 5698 O  O1  . SO4 E 3 .   ? 46.561 23.457  33.675  1.000 125.865 0 403 SO4 A O1  1 ? 2 
HETATM 5699 O  O2  . SO4 E 3 .   ? 46.911 21.138  33.538  1.000 119.665 0 403 SO4 A O2  1 ? 2 
HETATM 5700 O  O3  . SO4 E 3 .   ? 45.522 22.040  35.211  1.000 127.308 0 403 SO4 A O3  1 ? 2 
HETATM 5701 O  O4  . SO4 E 3 .   ? 44.809 22.037  32.969  1.000 114.349 0 403 SO4 A O4  1 ? 2 
HETATM 5702 S  S   . SO4 F 3 .   ? 11.175 -7.140  22.989  1.000 141.543 0 404 SO4 A S   1 ? 2 
HETATM 5703 O  O1  . SO4 F 3 .   ? 9.851  -7.444  22.510  1.000 145.879 0 404 SO4 A O1  1 ? 2 
HETATM 5704 O  O2  . SO4 F 3 .   ? 11.131 -6.815  24.394  1.000 122.964 0 404 SO4 A O2  1 ? 2 
HETATM 5705 O  O3  . SO4 F 3 .   ? 12.030 -8.283  22.778  1.000 142.417 0 404 SO4 A O3  1 ? 2 
HETATM 5706 O  O4  . SO4 F 3 .   ? 11.692 -6.016  22.256  1.000 149.567 0 404 SO4 A O4  1 ? 2 
HETATM 5707 S  S   . SO4 G 3 .   ? 52.994 24.627  14.019  1.000 127.486 0 405 SO4 A S   1 ? 2 
HETATM 5708 O  O1  . SO4 G 3 .   ? 51.694 25.121  13.644  1.000 124.811 0 405 SO4 A O1  1 ? 2 
HETATM 5709 O  O2  . SO4 G 3 .   ? 53.360 25.130  15.325  1.000 128.515 0 405 SO4 A O2  1 ? 2 
HETATM 5710 O  O3  . SO4 G 3 .   ? 52.953 23.183  14.026  1.000 116.281 0 405 SO4 A O3  1 ? 2 
HETATM 5711 O  O4  . SO4 G 3 .   ? 53.974 25.080  13.065  1.000 134.349 0 405 SO4 A O4  1 ? 2 
HETATM 5712 CL CL  . CL  H 4 .   ? 18.978 10.408  28.933  1.000 54.388  0 406 CL  A CL  1 ? 2 
HETATM 5713 CL CL  . CL  I 4 .   ? 32.148 3.129   -12.840 1.000 85.604  0 407 CL  A CL  1 ? 2 
HETATM 5714 CL CL  . CL  J 4 .   ? 49.092 1.093   19.705  1.000 74.940  0 408 CL  A CL  1 ? 2 
HETATM 5715 S  S   . SO4 K 3 .   ? 35.915 10.074  30.371  1.000 121.313 0 409 SO4 A S   1 ? 4 
HETATM 5716 O  O1  . SO4 K 3 .   ? 36.686 11.141  29.785  1.000 110.533 0 409 SO4 A O1  1 ? 4 
HETATM 5717 O  O2  . SO4 K 3 .   ? 36.384 9.829   31.716  1.000 105.272 0 409 SO4 A O2  1 ? 4 
HETATM 5718 O  O3  . SO4 K 3 .   ? 34.515 10.448  30.428  1.000 118.833 0 409 SO4 A O3  1 ? 4 
HETATM 5719 O  O4  . SO4 K 3 .   ? 36.077 8.887   29.552  1.000 103.758 0 409 SO4 A O4  1 ? 4 
HETATM 5720 C  C20 . RWB L 5 .   ? 25.953 12.194  30.686  1.000 49.967  0 410 RWB A C20 1 ? 5 
HETATM 5721 C  C18 . RWB L 5 .   ? 25.785 14.527  31.215  1.000 46.057  0 410 RWB A C18 1 ? 5 
HETATM 5722 C  C17 . RWB L 5 .   ? 27.190 14.962  31.072  1.000 49.039  0 410 RWB A C17 1 ? 5 
HETATM 5723 C  C21 . RWB L 5 .   ? 26.706 11.461  29.593  1.000 51.781  0 410 RWB A C21 1 ? 5 
HETATM 5724 C  C11 . RWB L 5 .   ? 28.870 19.044  27.515  1.000 66.460  0 410 RWB A C11 1 ? 5 
HETATM 5725 C  C8  . RWB L 5 .   ? 26.319 17.372  25.485  1.000 63.302  0 410 RWB A C8  1 ? 5 
HETATM 5726 C  C12 . RWB L 5 .   ? 28.530 19.621  28.873  1.000 65.173  0 410 RWB A C12 1 ? 5 
HETATM 5727 C  C15 . RWB L 5 .   ? 28.474 16.937  31.312  1.000 54.792  0 410 RWB A C15 1 ? 5 
HETATM 5728 C  C14 . RWB L 5 .   ? 28.215 17.536  30.001  1.000 56.062  0 410 RWB A C14 1 ? 5 
HETATM 5729 C  C38 . RWB L 5 .   ? 24.187 5.777   34.265  1.000 64.808  0 410 RWB A C38 1 ? 5 
HETATM 5730 O  O37 . RWB L 5 .   ? 24.795 4.891   33.325  1.000 63.751  0 410 RWB A O37 1 ? 5 
HETATM 5731 C  C36 . RWB L 5 .   ? 25.474 3.817   33.958  1.000 63.120  0 410 RWB A C36 1 ? 5 
HETATM 5732 C  C35 . RWB L 5 .   ? 25.856 2.731   33.000  1.000 62.161  0 410 RWB A C35 1 ? 5 
HETATM 5733 O  O34 . RWB L 5 .   ? 27.214 2.355   33.186  1.000 63.423  0 410 RWB A O34 1 ? 5 
HETATM 5734 C  C33 . RWB L 5 .   ? 27.627 1.278   32.355  1.000 63.646  0 410 RWB A C33 1 ? 5 
HETATM 5735 C  C32 . RWB L 5 .   ? 28.737 1.743   31.460  1.000 65.012  0 410 RWB A C32 1 ? 5 
HETATM 5736 O  O31 . RWB L 5 .   ? 28.234 2.664   30.491  1.000 62.446  0 410 RWB A O31 1 ? 5 
HETATM 5737 C  C30 . RWB L 5 .   ? 28.869 2.520   29.217  1.000 60.374  0 410 RWB A C30 1 ? 5 
HETATM 5738 C  C29 . RWB L 5 .   ? 28.966 3.851   28.528  1.000 57.579  0 410 RWB A C29 1 ? 5 
HETATM 5739 O  O28 . RWB L 5 .   ? 27.697 4.168   27.961  1.000 53.649  0 410 RWB A O28 1 ? 5 
HETATM 5740 C  C27 . RWB L 5 .   ? 27.520 5.558   27.704  1.000 52.060  0 410 RWB A C27 1 ? 5 
HETATM 5741 C  C26 . RWB L 5 .   ? 26.758 6.158   28.826  1.000 51.332  0 410 RWB A C26 1 ? 5 
HETATM 5742 O  O25 . RWB L 5 .   ? 26.012 7.291   28.400  1.000 48.884  0 410 RWB A O25 1 ? 5 
HETATM 5743 C  C24 . RWB L 5 .   ? 25.985 8.345   29.364  1.000 50.628  0 410 RWB A C24 1 ? 5 
HETATM 5744 C  C23 . RWB L 5 .   ? 27.265 9.118   29.310  1.000 54.267  0 410 RWB A C23 1 ? 5 
HETATM 5745 O  O22 . RWB L 5 .   ? 27.227 10.261  30.168  1.000 54.843  0 410 RWB A O22 1 ? 5 
HETATM 5746 O  O19 . RWB L 5 .   ? 25.498 13.486  30.292  1.000 46.642  0 410 RWB A O19 1 ? 5 
HETATM 5747 O  O16 . RWB L 5 .   ? 27.300 16.240  31.686  1.000 51.616  0 410 RWB A O16 1 ? 5 
HETATM 5748 O  O13 . RWB L 5 .   ? 28.909 18.770  29.958  1.000 62.222  0 410 RWB A O13 1 ? 5 
HETATM 5749 O  O10 . RWB L 5 .   ? 27.683 18.927  26.736  1.000 63.621  0 410 RWB A O10 1 ? 5 
HETATM 5750 C  C9  . RWB L 5 .   ? 27.160 17.599  26.720  1.000 63.882  0 410 RWB A C9  1 ? 5 
HETATM 5751 O  O7  . RWB L 5 .   ? 25.602 16.148  25.609  1.000 59.409  0 410 RWB A O7  1 ? 5 
HETATM 5752 C  C1  . PEG M 2 .   ? 18.245 8.320   57.052  1.000 71.707  0 401 PEG B C1  1 ? 4 
HETATM 5753 O  O1  . PEG M 2 .   ? 18.468 7.323   58.059  1.000 62.261  0 401 PEG B O1  1 ? 4 
HETATM 5754 C  C2  . PEG M 2 .   ? 18.330 9.750   57.570  1.000 68.148  0 401 PEG B C2  1 ? 4 
HETATM 5755 O  O2  . PEG M 2 .   ? 19.075 10.567  56.668  1.000 71.510  0 401 PEG B O2  1 ? 4 
HETATM 5756 C  C3  . PEG M 2 .   ? 20.492 10.381  56.767  1.000 78.931  0 401 PEG B C3  1 ? 4 
HETATM 5757 C  C4  . PEG M 2 .   ? 21.185 10.615  55.433  1.000 74.033  0 401 PEG B C4  1 ? 4 
HETATM 5758 O  O4  . PEG M 2 .   ? 22.571 10.293  55.474  1.000 73.529  0 401 PEG B O4  1 ? 4 
HETATM 5759 S  S   . SO4 N 3 .   ? 46.270 -1.493  29.663  1.000 120.007 0 402 SO4 B S   1 ? 4 
HETATM 5760 O  O1  . SO4 N 3 .   ? 47.285 -0.553  30.074  1.000 121.023 0 402 SO4 B O1  1 ? 4 
HETATM 5761 O  O2  . SO4 N 3 .   ? 46.734 -2.837  29.899  1.000 126.162 0 402 SO4 B O2  1 ? 4 
HETATM 5762 O  O3  . SO4 N 3 .   ? 45.060 -1.249  30.400  1.000 122.031 0 402 SO4 B O3  1 ? 4 
HETATM 5763 O  O4  . SO4 N 3 .   ? 45.996 -1.335  28.263  1.000 130.555 0 402 SO4 B O4  1 ? 4 
HETATM 5764 S  S   . SO4 O 3 .   ? 32.550 -2.067  51.678  1.000 90.427  0 403 SO4 B S   1 ? 4 
HETATM 5765 O  O1  . SO4 O 3 .   ? 32.841 -2.521  50.354  1.000 94.854  0 403 SO4 B O1  1 ? 4 
HETATM 5766 O  O2  . SO4 O 3 .   ? 33.668 -1.294  52.168  1.000 95.734  0 403 SO4 B O2  1 ? 4 
HETATM 5767 O  O3  . SO4 O 3 .   ? 31.386 -1.219  51.659  1.000 78.552  0 403 SO4 B O3  1 ? 4 
HETATM 5768 O  O4  . SO4 O 3 .   ? 32.324 -3.234  52.512  1.000 92.373  0 403 SO4 B O4  1 ? 4 
HETATM 5769 S  S   . SO4 P 3 .   ? -6.040 19.645  59.115  0.500 110.909 0 404 SO4 B S   1 ? 4 
HETATM 5770 O  O1  . SO4 P 3 .   ? -6.414 20.233  57.855  0.500 107.872 0 404 SO4 B O1  1 ? 4 
HETATM 5771 O  O2  . SO4 P 3 .   ? -5.120 20.514  59.792  0.500 110.829 0 404 SO4 B O2  1 ? 4 
HETATM 5772 O  O3  . SO4 P 3 .   ? -7.199 19.462  59.943  0.500 110.514 0 404 SO4 B O3  1 ? 4 
HETATM 5773 O  O4  . SO4 P 3 .   ? -5.423 18.370  58.872  0.500 108.070 0 404 SO4 B O4  1 ? 4 
HETATM 5774 S  S   . SO4 Q 3 .   ? 10.494 27.408  32.465  1.000 116.390 0 405 SO4 B S   1 ? 4 
HETATM 5775 O  O1  . SO4 Q 3 .   ? 11.485 28.409  32.781  1.000 125.519 0 405 SO4 B O1  1 ? 4 
HETATM 5776 O  O2  . SO4 Q 3 .   ? 9.507  27.365  33.517  1.000 113.236 0 405 SO4 B O2  1 ? 4 
HETATM 5777 O  O3  . SO4 Q 3 .   ? 9.857  27.731  31.211  1.000 118.574 0 405 SO4 B O3  1 ? 4 
HETATM 5778 O  O4  . SO4 Q 3 .   ? 11.137 26.125  32.355  1.000 111.015 0 405 SO4 B O4  1 ? 4 
HETATM 5779 S  S   . SO4 R 3 .   ? 49.396 -4.103  50.520  1.000 135.249 0 406 SO4 B S   1 ? 4 
HETATM 5780 O  O1  . SO4 R 3 .   ? 49.423 -4.291  49.095  1.000 138.142 0 406 SO4 B O1  1 ? 4 
HETATM 5781 O  O2  . SO4 R 3 .   ? 50.704 -4.425  51.030  1.000 137.956 0 406 SO4 B O2  1 ? 4 
HETATM 5782 O  O3  . SO4 R 3 .   ? 49.038 -2.732  50.838  1.000 123.762 0 406 SO4 B O3  1 ? 4 
HETATM 5783 O  O4  . SO4 R 3 .   ? 48.425 -4.982  51.113  1.000 138.313 0 406 SO4 B O4  1 ? 4 
HETATM 5784 CL CL  . CL  S 4 .   ? 23.713 17.748  72.511  1.000 74.441  0 407 CL  B CL  1 ? 4 
HETATM 5785 CL CL  . CL  T 4 .   ? 46.847 19.851  44.469  1.000 84.426  0 408 CL  B CL  1 ? 4 
HETATM 5786 O  O   . HOH U 6 .   ? 20.562 11.771  24.705  1.000 43.989  0 501 HOH A O   1 ? ? 
HETATM 5787 O  O   . HOH U 6 .   ? 28.033 -12.935 -12.950 1.000 47.166  0 502 HOH A O   1 ? ? 
HETATM 5788 O  O   . HOH U 6 .   ? 22.226 -4.973  -7.880  1.000 44.427  0 503 HOH A O   1 ? ? 
HETATM 5789 O  O   . HOH U 6 .   ? 41.127 24.183  24.217  1.000 41.979  0 504 HOH A O   1 ? ? 
HETATM 5790 O  O   . HOH U 6 .   ? 7.221  -9.267  6.505   1.000 41.541  0 505 HOH A O   1 ? ? 
HETATM 5791 O  O   . HOH U 6 .   ? 30.472 7.501   7.245   1.000 38.706  0 506 HOH A O   1 ? ? 
HETATM 5792 O  O   . HOH U 6 .   ? 12.593 4.843   9.154   1.000 43.725  0 507 HOH A O   1 ? ? 
HETATM 5793 O  O   . HOH U 6 .   ? 13.084 -6.124  10.567  1.000 42.270  0 508 HOH A O   1 ? ? 
HETATM 5794 O  O   . HOH U 6 .   ? 12.211 -3.498  11.510  1.000 44.848  0 509 HOH A O   1 ? ? 
HETATM 5795 O  O   . HOH V 6 .   ? 19.683 12.990  27.527  1.000 44.425  0 501 HOH B O   1 ? ? 
HETATM 5796 O  O   . HOH V 6 .   ? 33.944 21.776  70.697  1.000 48.831  0 502 HOH B O   1 ? ? 
HETATM 5797 O  O   . HOH V 6 .   ? 24.894 12.988  52.832  1.000 52.521  0 503 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   . HIS A 2   ? 1.21097159 1.27589369 1.01022184 -0.14971066 -0.00769594 -0.14050126 0   HIS A N   
2    C  CA  . HIS A 2   ? 1.23053312 1.29531980 1.04736733 -0.13700578 0.00014911  -0.12198058 0   HIS A CA  
3    C  C   . HIS A 2   ? 1.18528795 1.22790468 1.01879418 -0.14286035 0.00265379  -0.11813286 0   HIS A C   
4    O  O   . HIS A 2   ? 1.15402436 1.16575098 0.98223853 -0.14640647 0.00468588  -0.13060793 0   HIS A O   
5    C  CB  . HIS A 2   ? 1.32578063 1.38201427 1.13244867 -0.11879356 0.01001931  -0.12269082 0   HIS A CB  
6    C  CG  . HIS A 2   ? 1.42431688 1.50792050 1.22101796 -0.11264680 0.00877351  -0.11796561 0   HIS A CG  
7    N  ND1 . HIS A 2   ? 1.37633133 1.48750544 1.18302822 -0.11270097 0.00380759  -0.10128245 0   HIS A ND1 
8    C  CD2 . HIS A 2   ? 1.38014710 1.46700525 1.15853572 -0.10580727 0.01266892  -0.12687652 0   HIS A CD2 
9    C  CE1 . HIS A 2   ? 1.31003928 1.43833923 1.10421371 -0.10743865 0.00360323  -0.09937320 0   HIS A CE1 
10   N  NE2 . HIS A 2   ? 1.33427238 1.44993210 1.11090291 -0.10375784 0.00934616  -0.11458722 0   HIS A NE2 
11   N  N   . MET A 3   ? 1.21176779 1.27030826 1.06556654 -0.14382911 0.00288680  -0.10046063 1   MET A N   
12   C  CA  . MET A 3   ? 1.21661448 1.26134086 1.08739197 -0.15093023 0.00581443  -0.09322590 1   MET A CA  
13   C  C   . MET A 3   ? 1.10585225 1.13266587 0.97839355 -0.13584715 0.01693830  -0.08376279 1   MET A C   
14   O  O   . MET A 3   ? 0.99075806 1.02828968 0.86000323 -0.12174881 0.02084946  -0.07697635 1   MET A O   
15   C  CB  . MET A 3   ? 1.21838975 1.29485548 1.11088383 -0.16072604 0.00074941  -0.07983995 1   MET A CB  
16   C  CG  . MET A 3   ? 1.36095321 1.42888808 1.27187514 -0.17407879 0.00222186  -0.07386106 1   MET A CG  
17   S  SD  . MET A 3   ? 1.46012926 1.56360984 1.40019774 -0.17478752 0.00542570  -0.05233974 1   MET A SD  
18   C  CE  . MET A 3   ? 1.37857485 1.46729255 1.33627844 -0.19163279 0.00947811  -0.04626315 1   MET A CE  
19   N  N   . ALA A 4   ? 1.06476498 1.06318450 0.94175702 -0.13974357 0.02110730  -0.08299550 2   ALA A N   
20   C  CA  . ALA A 4   ? 0.93705255 0.92108238 0.81726319 -0.12875636 0.03009485  -0.07085396 2   ALA A CA  
21   C  C   . ALA A 4   ? 0.92394435 0.92800200 0.82173491 -0.13401045 0.03279484  -0.05408859 2   ALA A C   
22   O  O   . ALA A 4   ? 0.94182503 0.95244431 0.85276711 -0.15000659 0.02950716  -0.05210442 2   ALA A O   
23   C  CB  . ALA A 4   ? 0.88571149 0.82987994 0.76181549 -0.13012630 0.03270968  -0.07633734 2   ALA A CB  
24   N  N   . PHE A 5   ? 0.84086072 0.85555637 0.73906761 -0.12074148 0.03897155  -0.04279479 3   PHE A N   
25   C  CA  . PHE A 5   ? 0.78771800 0.82418448 0.70088696 -0.12258233 0.04328891  -0.02863874 3   PHE A CA  
26   C  C   . PHE A 5   ? 0.82991320 0.84968662 0.74077910 -0.11698894 0.05252535  -0.01776715 3   PHE A C   
27   O  O   . PHE A 5   ? 0.82221889 0.81913942 0.71968436 -0.10721199 0.05457916  -0.01942399 3   PHE A O   
28   C  CB  . PHE A 5   ? 0.74304378 0.80643773 0.65763450 -0.11129764 0.04326535  -0.02438815 3   PHE A CB  
29   C  CG  . PHE A 5   ? 0.68283969 0.76647842 0.59779531 -0.11432689 0.03386915  -0.03156101 3   PHE A CG  
30   C  CD1 . PHE A 5   ? 0.66499537 0.77445269 0.59670907 -0.12581761 0.02802002  -0.02890393 3   PHE A CD1 
31   C  CD2 . PHE A 5   ? 0.64394069 0.72379565 0.54315615 -0.10561535 0.03091663  -0.03919573 3   PHE A CD2 
32   C  CE1 . PHE A 5   ? 0.63634408 0.76574266 0.56694281 -0.12864546 0.01811850  -0.03362317 3   PHE A CE1 
33   C  CE2 . PHE A 5   ? 0.62359583 0.72319746 0.52069241 -0.10891289 0.02247719  -0.04388709 3   PHE A CE2 
34   C  CZ  . PHE A 5   ? 0.62621319 0.74995100 0.53805101 -0.12024842 0.01555667  -0.04081287 3   PHE A CZ  
35   N  N   . ASP A 6   ? 0.91331685 0.94787997 0.83752108 -0.12268221 0.05821439  -0.00586578 4   ASP A N   
36   C  CA  . ASP A 6   ? 0.91472530 0.93762088 0.83444244 -0.11829402 0.06756141  0.00586065  4   ASP A CA  
37   C  C   . ASP A 6   ? 0.85111654 0.89745897 0.77180755 -0.10690017 0.07412697  0.01313888  4   ASP A C   
38   O  O   . ASP A 6   ? 0.88022864 0.95191467 0.81665456 -0.11156476 0.07837281  0.01945805  4   ASP A O   
39   C  CB  . ASP A 6   ? 0.91924644 0.93579447 0.85032332 -0.13462512 0.07096543  0.01414558  4   ASP A CB  
40   C  CG  . ASP A 6   ? 0.92210943 0.92273343 0.84530246 -0.13227826 0.08008780  0.02755627  4   ASP A CG  
41   O  OD1 . ASP A 6   ? 0.90060019 0.89557499 0.80839884 -0.11727006 0.08346803  0.03008597  4   ASP A OD1 
42   O  OD2 . ASP A 6   ? 0.97502297 0.96907067 0.90707707 -0.14668325 0.08306910  0.03601840  4   ASP A OD2 
43   N  N   . LEU A 7   ? 0.79406691 0.83123124 0.69872910 -0.09203856 0.07511874  0.01194003  5   LEU A N   
44   C  CA  . LEU A 7   ? 0.78382260 0.83770025 0.68626332 -0.08056448 0.08021606  0.01600021  5   LEU A CA  
45   C  C   . LEU A 7   ? 0.77368093 0.82273787 0.66867149 -0.07841222 0.09040002  0.02653075  5   LEU A C   
46   O  O   . LEU A 7   ? 0.73906696 0.79714119 0.62783802 -0.06843384 0.09550083  0.02855599  5   LEU A O   
47   C  CB  . LEU A 7   ? 0.73614526 0.78397703 0.62568426 -0.06797341 0.07497454  0.00914754  5   LEU A CB  
48   C  CG  . LEU A 7   ? 0.72054660 0.77869320 0.61512172 -0.06892703 0.06623935  0.00025204  5   LEU A CG  
49   C  CD1 . LEU A 7   ? 0.72532505 0.78031826 0.60809261 -0.05672051 0.06330233  -0.00322708 5   LEU A CD1 
50   C  CD2 . LEU A 7   ? 0.73398304 0.82048798 0.64641434 -0.07325754 0.06498897  0.00214797  5   LEU A CD2 
51   N  N   . LYS A 8   ? 0.76812351 0.80280715 0.66301203 -0.08846422 0.09341943  0.03335519  6   LYS A N   
52   C  CA  . LYS A 8   ? 0.77278179 0.80371022 0.65818369 -0.08778331 0.10309779  0.04503824  6   LYS A CA  
53   C  C   . LYS A 8   ? 0.74780512 0.80332804 0.65031201 -0.09768423 0.11233407  0.05301684  6   LYS A C   
54   O  O   . LYS A 8   ? 0.78149688 0.84124517 0.67688602 -0.09721842 0.12267169  0.06275210  6   LYS A O   
55   C  CB  . LYS A 8   ? 0.84447038 0.84346735 0.71801579 -0.09131325 0.10081866  0.05047039  6   LYS A CB  
56   C  CG  . LYS A 8   ? 0.83721113 0.81606460 0.69433272 -0.07861232 0.09382864  0.04500543  6   LYS A CG  
57   C  CD  . LYS A 8   ? 0.84429562 0.81210017 0.68144083 -0.07080506 0.09704053  0.05462696  6   LYS A CD  
58   C  CE  . LYS A 8   ? 0.85018170 0.80419087 0.67632997 -0.05859660 0.08885580  0.04871780  6   LYS A CE  
59   N  NZ  . LYS A 8   ? 0.85910094 0.79765749 0.66776395 -0.05323916 0.08854160  0.05923603  6   LYS A NZ  
60   N  N   . THR A 9   ? 0.74176359 0.81575215 0.66649354 -0.10654458 0.10860457  0.04912304  7   THR A N   
61   C  CA  . THR A 9   ? 0.73164332 0.83490336 0.67816055 -0.11589792 0.11662093  0.05667806  7   THR A CA  
62   C  C   . THR A 9   ? 0.75625753 0.89063054 0.71844226 -0.10764608 0.11548445  0.05096373  7   THR A C   
63   O  O   . THR A 9   ? 0.71563631 0.84790683 0.67604470 -0.10146508 0.10544393  0.04150105  7   THR A O   
64   C  CB  . THR A 9   ? 0.74920672 0.84770757 0.71154642 -0.13618731 0.11203582  0.05947786  7   THR A CB  
65   O  OG1 . THR A 9   ? 0.76574826 0.87162209 0.74128443 -0.14171724 0.09996614  0.04898412  7   THR A OG1 
66   C  CG2 . THR A 9   ? 0.77128696 0.83021307 0.71689492 -0.14129664 0.10906353  0.06197309  7   THR A CG2 
67   N  N   . GLU A 10  ? 0.83948481 1.00367594 0.81776237 -0.10709064 0.12646352  0.05772002  8   GLU A N   
68   C  CA  . GLU A 10  ? 0.82879090 1.02324688 0.82470298 -0.09707923 0.12709934  0.05437046  8   GLU A CA  
69   C  C   . GLU A 10  ? 0.80042070 1.01002657 0.81866151 -0.10666356 0.11403409  0.05067784  8   GLU A C   
70   O  O   . GLU A 10  ? 0.77761668 0.99872673 0.80203640 -0.09763329 0.10673435  0.04522653  8   GLU A O   
71   C  CB  . GLU A 10  ? 0.84460413 1.06568527 0.85249466 -0.09504928 0.14414062  0.06310059  8   GLU A CB  
72   C  CG  . GLU A 10  ? 0.88855350 1.14262080 0.91755497 -0.08209471 0.14883161  0.06116641  8   GLU A CG  
73   C  CD  . GLU A 10  ? 0.98279494 1.26479268 1.02410984 -0.07900126 0.16807006  0.06865619  8   GLU A CD  
74   O  OE1 . GLU A 10  ? 1.00937819 1.32609153 1.08408332 -0.08655871 0.17115670  0.07484514  8   GLU A OE1 
75   O  OE2 . GLU A 10  ? 0.96453488 1.23637581 0.98288000 -0.06960253 0.18023214  0.06840488  8   GLU A OE2 
76   N  N   . ASP A 11  ? 0.79802591 1.00588083 0.82679325 -0.12584850 0.11017068  0.05390730  9   ASP A N   
77   C  CA  . ASP A 11  ? 0.81245446 1.03770900 0.86268950 -0.13812320 0.09771441  0.05070817  9   ASP A CA  
78   C  C   . ASP A 11  ? 0.76352441 0.96513826 0.79569834 -0.13606119 0.08325958  0.03853314  9   ASP A C   
79   O  O   . ASP A 11  ? 0.70261526 0.92116010 0.74397975 -0.13507038 0.07287081  0.03378526  9   ASP A O   
80   C  CB  . ASP A 11  ? 0.88322216 1.11451435 0.95107895 -0.16053028 0.09856147  0.05773982  9   ASP A CB  
81   C  CG  . ASP A 11  ? 1.00236452 1.24877262 1.07996941 -0.16332892 0.11581503  0.07115243  9   ASP A CG  
82   O  OD1 . ASP A 11  ? 1.05823016 1.27788103 1.11307228 -0.16099040 0.12420546  0.07518644  9   ASP A OD1 
83   O  OD2 . ASP A 11  ? 0.97434652 1.26096821 1.08211792 -0.16719992 0.12097100  0.07810002  9   ASP A OD2 
84   N  N   . GLY A 12  ? 0.76747054 0.93167913 0.77413857 -0.13466762 0.08320285  0.03447010  10  GLY A N   
85   C  CA  . GLY A 12  ? 0.77407861 0.91520917 0.76205796 -0.13069199 0.07249364  0.02273840  10  GLY A CA  
86   C  C   . GLY A 12  ? 0.76365179 0.91107005 0.74253160 -0.11253016 0.07095337  0.01900965  10  GLY A C   
87   O  O   . GLY A 12  ? 0.82762867 0.97349817 0.80057502 -0.11090259 0.06087169  0.01082146  10  GLY A O   
88   N  N   . LEU A 13  ? 0.69929099 0.85270822 0.67587864 -0.09985112 0.08116934  0.02491460  11  LEU A N   
89   C  CA  . LEU A 13  ? 0.66920024 0.82958949 0.64101195 -0.08352172 0.08065170  0.02272674  11  LEU A CA  
90   C  C   . LEU A 13  ? 0.67261070 0.86244535 0.66532779 -0.08346925 0.07324909  0.02285921  11  LEU A C   
91   O  O   . LEU A 13  ? 0.70412993 0.89349240 0.69084018 -0.07591891 0.06567315  0.01888546  11  LEU A O   
92   C  CB  . LEU A 13  ? 0.67440933 0.83814067 0.64274538 -0.07215565 0.09357776  0.02803098  11  LEU A CB  
93   C  CG  . LEU A 13  ? 0.67926550 0.84562314 0.64228642 -0.05542875 0.09343840  0.02502337  11  LEU A CG  
94   C  CD1 . LEU A 13  ? 0.69782680 0.83794880 0.63733804 -0.05028042 0.08646924  0.01879215  11  LEU A CD1 
95   C  CD2 . LEU A 13  ? 0.69971102 0.87083805 0.66007072 -0.04540808 0.10705139  0.02822695  11  LEU A CD2 
96   N  N   . ILE A 14  ? 0.69019443 0.90748346 0.70858455 -0.09167892 0.07537575  0.02897335  12  ILE A N   
97   C  CA  . ILE A 14  ? 0.65310252 0.90245330 0.69482744 -0.08959724 0.06853957  0.03161757  12  ILE A CA  
98   C  C   . ILE A 14  ? 0.58946168 0.84051746 0.63058460 -0.10166861 0.05261859  0.02624742  12  ILE A C   
99   O  O   . ILE A 14  ? 0.58906984 0.85591304 0.63633144 -0.09697822 0.04331676  0.02660765  12  ILE A O   
100  C  CB  . ILE A 14  ? 0.67835975 0.96088666 0.75077569 -0.09281337 0.07703176  0.04073488  12  ILE A CB  
101  C  CG1 . ILE A 14  ? 0.73253149 1.01500940 0.80221421 -0.07767682 0.09332393  0.04398594  12  ILE A CG1 
102  C  CG2 . ILE A 14  ? 0.64844215 0.96747947 0.74992168 -0.09323195 0.06735325  0.04484308  12  ILE A CG2 
103  C  CD1 . ILE A 14  ? 0.82724661 1.13850546 0.92218530 -0.08214825 0.10613585  0.05259557  12  ILE A CD1 
104  N  N   . THR A 15  ? 0.59684753 0.83028305 0.62917346 -0.11686997 0.04946518  0.02121724  13  THR A N   
105  C  CA  . THR A 15  ? 0.62347114 0.85077548 0.64683282 -0.12736414 0.03544139  0.01227135  13  THR A CA  
106  C  C   . THR A 15  ? 0.61917639 0.83011830 0.61867607 -0.11502914 0.03132112  0.00569294  13  THR A C   
107  O  O   . THR A 15  ? 0.64214873 0.86714518 0.64146030 -0.11492027 0.02077661  0.00390782  13  THR A O   
108  C  CB  . THR A 15  ? 0.66165000 0.86414897 0.67667741 -0.14309981 0.03517782  0.00636967  13  THR A CB  
109  O  OG1 . THR A 15  ? 0.66789746 0.88514721 0.70536810 -0.15407595 0.04120820  0.01512891  13  THR A OG1 
110  C  CG2 . THR A 15  ? 0.69850695 0.89759648 0.70689857 -0.15659532 0.02098020  -0.00464845 13  THR A CG2 
111  N  N   . TYR A 16  ? 0.59896350 0.78235793 0.57895744 -0.10524996 0.03929441  0.00338345  14  TYR A N   
112  C  CA  . TYR A 16  ? 0.58251572 0.75149029 0.54186690 -0.09487247 0.03615838  -0.00218080 14  TYR A CA  
113  C  C   . TYR A 16  ? 0.57780719 0.76814938 0.54520214 -0.08438082 0.03271168  0.00357507  14  TYR A C   
114  O  O   . TYR A 16  ? 0.60767323 0.80363953 0.56839669 -0.08425198 0.02360416  0.00101297  14  TYR A O   
115  C  CB  . TYR A 16  ? 0.58625674 0.72690141 0.52752757 -0.08573648 0.04459735  -0.00364229 14  TYR A CB  
116  C  CG  . TYR A 16  ? 0.59384537 0.72501755 0.51854271 -0.07394810 0.04249866  -0.00691268 14  TYR A CG  
117  C  CD1 . TYR A 16  ? 0.60362768 0.72193646 0.51291823 -0.07548580 0.03744300  -0.01574958 14  TYR A CD1 
118  C  CD2 . TYR A 16  ? 0.61150062 0.74661601 0.53638673 -0.06139356 0.04616935  -0.00148868 14  TYR A CD2 
119  C  CE1 . TYR A 16  ? 0.58466065 0.69799376 0.48139048 -0.06572606 0.03638481  -0.01725896 14  TYR A CE1 
120  C  CE2 . TYR A 16  ? 0.63341224 0.76011038 0.54499000 -0.05263705 0.04379953  -0.00342147 14  TYR A CE2 
121  C  CZ  . TYR A 16  ? 0.58576071 0.70321298 0.48406279 -0.05509609 0.03899897  -0.01044834 14  TYR A CZ  
122  O  OH  . TYR A 16  ? 0.58957160 0.70249075 0.47743335 -0.04720728 0.03742234  -0.01074851 14  TYR A OH  
123  N  N   . LEU A 17  ? 0.55958712 0.76203597 0.54143524 -0.07569358 0.04004748  0.01157026  15  LEU A N   
124  C  CA  . LEU A 17  ? 0.56643629 0.78413427 0.55664217 -0.06397505 0.03709315  0.01700600  15  LEU A CA  
125  C  C   . LEU A 17  ? 0.61437273 0.86016780 0.62119848 -0.07029331 0.02497485  0.02085930  15  LEU A C   
126  O  O   . LEU A 17  ? 0.62265390 0.87400556 0.62688398 -0.06407499 0.01747774  0.02369937  15  LEU A O   
127  C  CB  . LEU A 17  ? 0.56399828 0.78878510 0.56749952 -0.05275286 0.04828126  0.02291486  15  LEU A CB  
128  C  CG  . LEU A 17  ? 0.59496218 0.79375172 0.57911432 -0.04444847 0.05879403  0.01987416  15  LEU A CG  
129  C  CD1 . LEU A 17  ? 0.61883384 0.82887638 0.61640036 -0.03412914 0.06997306  0.02433061  15  LEU A CD1 
130  C  CD2 . LEU A 17  ? 0.58786798 0.76669586 0.55149180 -0.03682972 0.05436851  0.01602319  15  LEU A CD2 
131  N  N   . THR A 18  ? 0.65179479 0.91658676 0.67661190 -0.08287407 0.02244811  0.02246525  16  THR A N   
132  C  CA  . THR A 18  ? 0.70925033 1.00569654 0.75336140 -0.08829199 0.01005621  0.02799687  16  THR A CA  
133  C  C   . THR A 18  ? 0.70588285 0.99778235 0.73140121 -0.10054220 -0.00315341 0.02033234  16  THR A C   
134  O  O   . THR A 18  ? 0.74008852 1.04391408 0.76235282 -0.09805046 -0.01361538 0.02356800  16  THR A O   
135  C  CB  . THR A 18  ? 0.71201640 1.03683543 0.78740668 -0.09651687 0.01195200  0.03424577  16  THR A CB  
136  O  OG1 . THR A 18  ? 0.75565571 1.06706834 0.82488060 -0.11235819 0.01471491  0.02784428  16  THR A OG1 
137  C  CG2 . THR A 18  ? 0.67998993 1.01480472 0.77460110 -0.08249962 0.02598511  0.04169662  16  THR A CG2 
138  N  N   . LYS A 19  ? 0.72546595 0.99797422 0.73687869 -0.11299101 -0.00204638 0.01003285  17  LYS A N   
139  C  CA  . LYS A 19  ? 0.72817659 0.99602294 0.72216415 -0.12584227 -0.01328079 -0.00011396 17  LYS A CA  
140  C  C   . LYS A 19  ? 0.69253069 0.94237554 0.65845561 -0.11735728 -0.01404636 -0.00590437 17  LYS A C   
141  O  O   . LYS A 19  ? 0.72802591 0.98756677 0.68261468 -0.12231566 -0.02466528 -0.00885996 17  LYS A O   
142  C  CB  . LYS A 19  ? 0.80067754 1.05002618 0.79139972 -0.14033829 -0.01035658 -0.00933225 17  LYS A CB  
143  C  CG  . LYS A 19  ? 0.92991805 1.17860341 0.90857536 -0.15686370 -0.02286174 -0.02100522 17  LYS A CG  
144  C  CD  . LYS A 19  ? 1.03214025 1.24320209 0.99013674 -0.16247623 -0.01798690 -0.03522812 17  LYS A CD  
145  C  CE  . LYS A 19  ? 1.10914993 1.31397057 1.04745853 -0.17471643 -0.02884946 -0.05052820 17  LYS A CE  
146  N  NZ  . LYS A 19  ? 1.16073620 1.32592010 1.07989800 -0.17418844 -0.02158144 -0.06379266 17  LYS A NZ  
147  N  N   . HIS A 20  ? 0.66094708 0.88743925 0.61590719 -0.10512387 -0.00313044 -0.00667750 18  HIS A N   
148  C  CA  . HIS A 20  ? 0.62792265 0.83741051 0.55849332 -0.09832317 -0.00244315 -0.01237733 18  HIS A CA  
149  C  C   . HIS A 20  ? 0.62436056 0.84459126 0.55680192 -0.08600083 -0.00421371 -0.00212446 18  HIS A C   
150  O  O   . HIS A 20  ? 0.67233115 0.89416075 0.58952558 -0.08526784 -0.00943563 -0.00323842 18  HIS A O   
151  C  CB  . HIS A 20  ? 0.63993901 0.81881201 0.55887443 -0.09329811 0.00862269  -0.01854742 18  HIS A CB  
152  C  CG  . HIS A 20  ? 0.63528466 0.79668599 0.53182411 -0.08760802 0.01038418  -0.02597020 18  HIS A CG  
153  N  ND1 . HIS A 20  ? 0.67678761 0.82692051 0.55718327 -0.09437823 0.00825591  -0.03890686 18  HIS A ND1 
154  C  CD2 . HIS A 20  ? 0.60541648 0.75922519 0.49455011 -0.07567630 0.01473787  -0.02254806 18  HIS A CD2 
155  C  CE1 . HIS A 20  ? 0.69457829 0.83390462 0.56004006 -0.08562610 0.01210584  -0.04227816 18  HIS A CE1 
156  N  NE2 . HIS A 20  ? 0.63876581 0.78051579 0.50982010 -0.07510831 0.01550503  -0.03186500 18  HIS A NE2 
157  N  N   . LEU A 21  ? 0.60336673 0.83011222 0.55382776 -0.07635991 0.00054872  0.00773583  19  LEU A N   
158  C  CA  . LEU A 21  ? 0.58475095 0.81374872 0.53632855 -0.06376214 -0.00016979 0.01638158  19  LEU A CA  
159  C  C   . LEU A 21  ? 0.56187892 0.81858069 0.53640115 -0.06138351 -0.00787626 0.02811837  19  LEU A C   
160  O  O   . LEU A 21  ? 0.57218266 0.83108592 0.54930854 -0.05176059 -0.01071267 0.03653970  19  LEU A O   
161  C  CB  . LEU A 21  ? 0.60450661 0.81399113 0.55470330 -0.05163320 0.01112259  0.01702169  19  LEU A CB  
162  C  CG  . LEU A 21  ? 0.64050055 0.82353729 0.56928110 -0.05100071 0.01751089  0.00828331  19  LEU A CG  
163  C  CD1 . LEU A 21  ? 0.62901247 0.79682839 0.55611056 -0.03951052 0.02568969  0.01037987  19  LEU A CD1 
164  C  CD2 . LEU A 21  ? 0.71137553 0.88980240 0.62151736 -0.05310207 0.01233730  0.00443762  19  LEU A CD2 
165  N  N   . SER A 22  ? 0.54913700 0.82665491 0.54174089 -0.07013191 -0.01172564 0.02942947  20  SER A N   
166  C  CA  . SER A 22  ? 0.57212615 0.88066095 0.58927828 -0.06876952 -0.02097660 0.04112858  20  SER A CA  
167  C  C   . SER A 22  ? 0.56212205 0.87511814 0.60213655 -0.05272881 -0.01300554 0.04985502  20  SER A C   
168  O  O   . SER A 22  ? 0.53065920 0.86258560 0.58906615 -0.04504151 -0.01983638 0.06111517  20  SER A O   
169  C  CB  . SER A 22  ? 0.59326291 0.91186202 0.59985554 -0.06998716 -0.03457364 0.04711019  20  SER A CB  
170  O  OG  . SER A 22  ? 0.60455120 0.95596290 0.63492978 -0.07132994 -0.04638000 0.05888146  20  SER A OG  
171  N  N   . LEU A 23  ? 0.60365295 0.89905691 0.64221770 -0.04703290 0.00144774  0.04470140  21  LEU A N   
172  C  CA  . LEU A 23  ? 0.58998728 0.88674390 0.64575565 -0.03111539 0.01077017  0.04999602  21  LEU A CA  
173  C  C   . LEU A 23  ? 0.58601207 0.91199565 0.67326212 -0.03272794 0.01437539  0.05480098  21  LEU A C   
174  O  O   . LEU A 23  ? 0.53988606 0.87367332 0.62976241 -0.04696893 0.01485340  0.05131682  21  LEU A O   
175  C  CB  . LEU A 23  ? 0.56101894 0.82762384 0.59809965 -0.02478073 0.02421175  0.04223934  21  LEU A CB  
176  C  CG  . LEU A 23  ? 0.55022281 0.78983045 0.55835223 -0.02431809 0.02153041  0.03725740  21  LEU A CG  
177  C  CD1 . LEU A 23  ? 0.56100512 0.77545309 0.55537742 -0.01715702 0.03400714  0.03116843  21  LEU A CD1 
178  C  CD2 . LEU A 23  ? 0.54725105 0.78932071 0.55695438 -0.01709771 0.01222716  0.04495118  21  LEU A CD2 
179  N  N   . ASP A 24  ? 0.63432229 0.97551227 0.74626118 -0.01782591 0.01722224  0.06277378  22  ASP A N   
180  C  CA  . ASP A 24  ? 0.66995245 1.04327536 0.81662047 -0.01601261 0.02248939  0.06849174  22  ASP A CA  
181  C  C   . ASP A 24  ? 0.64167416 1.00479841 0.78817129 -0.00863874 0.04243191  0.06307723  22  ASP A C   
182  O  O   . ASP A 24  ? 0.59538734 0.95115536 0.74617034 0.00895950  0.05134865  0.06301496  22  ASP A O   
183  C  CB  . ASP A 24  ? 0.69104606 1.08858764 0.86675358 -0.00260549 0.01491253  0.08025921  22  ASP A CB  
184  C  CG  . ASP A 24  ? 0.74710059 1.18758655 0.96401095 -0.00312109 0.01547062  0.08841522  22  ASP A CG  
185  O  OD1 . ASP A 24  ? 0.75787687 1.20839262 0.98113388 -0.01363032 0.02454387  0.08468810  22  ASP A OD1 
186  O  OD2 . ASP A 24  ? 0.81839144 1.28284144 1.06181884 0.00642790  0.00617853  0.09962858  22  ASP A OD2 
187  N  N   . VAL A 25  ? 0.70061433 1.06236029 0.84100568 -0.02255991 0.04923127  0.05856366  23  VAL A N   
188  C  CA  . VAL A 25  ? 0.75303149 1.09766650 0.88127708 -0.01837511 0.06700086  0.05313732  23  VAL A CA  
189  C  C   . VAL A 25  ? 0.76960278 1.14600778 0.92819339 -0.01893557 0.07888635  0.05843091  23  VAL A C   
190  O  O   . VAL A 25  ? 0.70898473 1.10517550 0.88177609 -0.03553680 0.07542670  0.06189189  23  VAL A O   
191  C  CB  . VAL A 25  ? 0.75165784 1.06728137 0.84889662 -0.03148026 0.06895732  0.04576294  23  VAL A CB  
192  C  CG1 . VAL A 25  ? 0.74181366 1.03844619 0.82320565 -0.02409027 0.08575983  0.04185507  23  VAL A CG1 
193  C  CG2 . VAL A 25  ? 0.75186771 1.04199219 0.82225531 -0.03392814 0.05706476  0.04057138  23  VAL A CG2 
194  N  N   . ASP A 26  ? 0.90173060 1.28085470 1.06817257 -0.00105461 0.09318355  0.05804839  24  ASP A N   
195  C  CA  . ASP A 26  ? 1.12500858 1.52428341 1.30791807 0.00147850  0.11174633  0.05985779  24  ASP A CA  
196  C  C   . ASP A 26  ? 1.23555970 1.62339509 1.40010250 -0.01705639 0.11796100  0.05838643  24  ASP A C   
197  O  O   . ASP A 26  ? 1.15472233 1.50818443 1.28500140 -0.01736916 0.12184960  0.05194028  24  ASP A O   
198  C  CB  . ASP A 26  ? 1.10364699 1.49066043 1.28006470 0.02414666  0.12576877  0.05433886  24  ASP A CB  
199  C  CG  . ASP A 26  ? 1.14239788 1.56033194 1.34702492 0.03648501  0.14444791  0.05660968  24  ASP A CG  
200  O  OD1 . ASP A 26  ? 1.08302844 1.53515768 1.31326604 0.02568040  0.14964375  0.06392014  24  ASP A OD1 
201  O  OD2 . ASP A 26  ? 1.04820037 1.45634341 1.24994159 0.05702814  0.15422378  0.05058744  24  ASP A OD2 
202  N  N   . THR A 27  ? 1.19482458 1.61139560 1.38331223 -0.03300135 0.11855371  0.06532805  25  THR A N   
203  C  CA  . THR A 27  ? 1.19205260 1.59675086 1.36616981 -0.05154981 0.12387737  0.06581914  25  THR A CA  
204  C  C   . THR A 27  ? 1.09193087 1.49226379 1.25507617 -0.04449497 0.14592105  0.06593721  25  THR A C   
205  O  O   . THR A 27  ? 0.95062506 1.33652794 1.09705055 -0.05715312 0.15243152  0.06763164  25  THR A O   
206  C  CB  . THR A 27  ? 1.26193213 1.69839311 1.46658349 -0.07196362 0.11707146  0.07351987  25  THR A CB  
207  O  OG1 . THR A 27  ? 1.31718159 1.79856277 1.56224465 -0.06314754 0.12257183  0.08088839  25  THR A OG1 
208  C  CG2 . THR A 27  ? 1.17862523 1.60964561 1.38089037 -0.08472212 0.09464448  0.07093649  25  THR A CG2 
209  N  N   . SER A 28  ? 0.99219167 1.40299988 1.16286600 -0.02349866 0.15698719  0.06383940  26  SER A N   
210  C  CA  . SER A 28  ? 0.89940262 1.31415319 1.06324935 -0.01412920 0.17917860  0.06296205  26  SER A CA  
211  C  C   . SER A 28  ? 0.93107319 1.31919837 1.07002842 0.00748960  0.18372944  0.05238527  26  SER A C   
212  O  O   . SER A 28  ? 0.88600677 1.28364003 1.02673662 0.02217872  0.20105380  0.04910754  26  SER A O   
213  C  CB  . SER A 28  ? 0.90283906 1.36632204 1.10968184 -0.00984523 0.19042689  0.07025449  26  SER A CB  
214  O  OG  . SER A 28  ? 0.81398743 1.29138935 1.04451692 0.00671425  0.18227427  0.06891394  26  SER A OG  
215  N  N   . GLY A 29  ? 0.97265065 1.32854295 1.08965492 0.00930505  0.16803412  0.04655114  27  GLY A N   
216  C  CA  . GLY A 29  ? 0.89507532 1.22206974 0.98768151 0.02645705  0.16911820  0.03669426  27  GLY A CA  
217  C  C   . GLY A 29  ? 0.84729189 1.13491607 0.89869165 0.01852697  0.16351546  0.03185543  27  GLY A C   
218  O  O   . GLY A 29  ? 0.81623733 1.07717109 0.84868431 0.02533570  0.15445995  0.02546933  27  GLY A O   
219  N  N   . VAL A 30  ? 0.83994544 1.12587130 0.88017499 0.00391127  0.16916335  0.03624350  28  VAL A N   
220  C  CA  . VAL A 30  ? 0.81002086 1.06381166 0.81883901 -0.00654184 0.16174482  0.03492236  28  VAL A CA  
221  C  C   . VAL A 30  ? 0.79248822 1.03763461 0.77775061 -0.00896475 0.17646116  0.03649325  28  VAL A C   
222  O  O   . VAL A 30  ? 0.76983666 1.03687143 0.76744568 -0.01611411 0.18873891  0.04398115  28  VAL A O   
223  C  CB  . VAL A 30  ? 0.83412063 1.09112346 0.85424381 -0.02488307 0.14937676  0.04049881  28  VAL A CB  
224  C  CG1 . VAL A 30  ? 0.81620401 1.04224169 0.80756330 -0.03551921 0.14536850  0.04038500  28  VAL A CG1 
225  C  CG2 . VAL A 30  ? 0.88043499 1.14068627 0.91377956 -0.02310073 0.13280751  0.03812799  28  VAL A CG2 
226  N  N   . LYS A 31  ? 0.78724802 1.00114179 0.73828387 -0.00440920 0.17400709  0.03058564  29  LYS A N   
227  C  CA  . LYS A 31  ? 0.81135571 1.01414800 0.73436284 -0.00602267 0.18543795  0.03221510  29  LYS A CA  
228  C  C   . LYS A 31  ? 0.76909328 0.93763065 0.66223955 -0.01013235 0.17335691  0.03055167  29  LYS A C   
229  O  O   . LYS A 31  ? 0.72725600 0.87962288 0.61369294 -0.00338509 0.16178387  0.02308688  29  LYS A O   
230  C  CB  . LYS A 31  ? 0.87489796 1.08129108 0.78755236 0.01054990  0.19857629  0.02374531  29  LYS A CB  
231  C  CG  . LYS A 31  ? 0.99715537 1.20642781 0.88717264 0.00950468  0.21570227  0.02633925  29  LYS A CG  
232  C  CD  . LYS A 31  ? 1.09957278 1.29980040 0.96682560 0.02598289  0.22451667  0.01348020  29  LYS A CD  
233  C  CE  . LYS A 31  ? 1.18771589 1.39008594 1.02619171 0.02457944  0.24099906  0.01526080  29  LYS A CE  
234  N  NZ  . LYS A 31  ? 1.26235569 1.44561231 1.06928992 0.03787472  0.24390833  0.00059316  29  LYS A NZ  
235  N  N   . ARG A 32  ? 0.71818089 0.87745351 0.59581357 -0.02119693 0.17632619  0.03881599  30  ARG A N   
236  C  CA  . ARG A 32  ? 0.69919264 0.82812113 0.54810810 -0.02364210 0.16717213  0.03909981  30  ARG A CA  
237  C  C   . ARG A 32  ? 0.69652855 0.81447184 0.51433873 -0.01347187 0.17302404  0.03367880  30  ARG A C   
238  O  O   . ARG A 32  ? 0.72968590 0.86123949 0.54115486 -0.01081377 0.18819308  0.03495142  30  ARG A O   
239  C  CB  . ARG A 32  ? 0.73302698 0.85737181 0.58098751 -0.03890245 0.16850661  0.05170917  30  ARG A CB  
240  C  CG  . ARG A 32  ? 0.79499686 0.89120209 0.61262250 -0.04071801 0.16293149  0.05585121  30  ARG A CG  
241  C  CD  . ARG A 32  ? 0.83594859 0.92006963 0.65511084 -0.05483590 0.16010255  0.06802299  30  ARG A CD  
242  N  NE  . ARG A 32  ? 0.85552931 0.95698655 0.70292920 -0.06746089 0.16455165  0.07434100  30  ARG A NE  
243  C  CZ  . ARG A 32  ? 0.83832216 0.92861784 0.69991833 -0.07787914 0.15446593  0.07580556  30  ARG A CZ  
244  N  NH1 . ARG A 32  ? 0.79027367 0.85441011 0.64094794 -0.07487584 0.14158316  0.07111517  30  ARG A NH1 
245  N  NH2 . ARG A 32  ? 0.79423153 0.89998943 0.68100709 -0.09124187 0.15730968  0.08119084  30  ARG A NH2 
246  N  N   . LEU A 33  ? 0.70744383 0.80220068 0.50561851 -0.00868067 0.16119196  0.02757634  31  LEU A N   
247  C  CA  . LEU A 33  ? 0.73691273 0.81969243 0.50499833 -0.00011615 0.16343835  0.02058219  31  LEU A CA  
248  C  C   . LEU A 33  ? 0.77897143 0.84285128 0.51881754 -0.00596182 0.15788096  0.02774310  31  LEU A C   
249  O  O   . LEU A 33  ? 0.86405575 0.92585433 0.57735723 -0.00472937 0.16535190  0.02893869  31  LEU A O   
250  C  CB  . LEU A 33  ? 0.75425994 0.82653606 0.52287489 0.00959534  0.15323476  0.00828845  31  LEU A CB  
251  C  CG  . LEU A 33  ? 0.76548862 0.85272765 0.55915082 0.01842402  0.15737417  0.00110402  31  LEU A CG  
252  C  CD1 . LEU A 33  ? 0.75546408 0.82669663 0.54360521 0.02720545  0.14736688  -0.00965706 31  LEU A CD1 
253  C  CD2 . LEU A 33  ? 0.78387213 0.88966751 0.58032513 0.02517490  0.17586374  -0.00147775 31  LEU A CD2 
254  N  N   . SER A 34  ? 0.83356547 0.88342118 0.57794172 -0.01069981 0.14393714  0.03129743  32  SER A N   
255  C  CA  . SER A 34  ? 0.91362506 0.94549012 0.63750851 -0.01499173 0.13633290  0.03934751  32  SER A CA  
256  C  C   . SER A 34  ? 0.94362038 0.97204626 0.68527728 -0.02473369 0.13300166  0.04928977  32  SER A C   
257  O  O   . SER A 34  ? 0.94136381 0.98130655 0.70870006 -0.02877516 0.13514201  0.04830585  32  SER A O   
258  C  CB  . SER A 34  ? 0.94432580 0.96034527 0.65755409 -0.00957718 0.12147249  0.03282505  32  SER A CB  
259  O  OG  . SER A 34  ? 1.04362035 1.06234527 0.75791156 -0.00152393 0.12016214  0.01984327  32  SER A OG  
260  N  N   . GLY A 35  ? 0.94050872 0.95171690 0.66871667 -0.02812319 0.12621847  0.05824214  33  GLY A N   
261  C  CA  . GLY A 35  ? 0.94583744 0.94814324 0.68923849 -0.03659851 0.12252221  0.06650431  33  GLY A CA  
262  C  C   . GLY A 35  ? 0.95736790 0.94179803 0.68181241 -0.03952638 0.11918233  0.08007945  33  GLY A C   
263  O  O   . GLY A 35  ? 0.92672354 0.91457081 0.63552582 -0.04370800 0.12816983  0.09051850  33  GLY A O   
264  N  N   . GLY A 36  ? 0.92561150 0.89256400 0.65226376 -0.03659998 0.10648509  0.08011607  34  GLY A N   
265  C  CA  . GLY A 36  ? 0.91016322 0.85735941 0.62970597 -0.03967865 0.10153668  0.09420539  34  GLY A CA  
266  C  C   . GLY A 36  ? 0.88288045 0.81582570 0.62521607 -0.04346615 0.09608252  0.09344430  34  GLY A C   
267  O  O   . GLY A 36  ? 0.86595023 0.80663371 0.62819362 -0.04847950 0.09904260  0.08559556  34  GLY A O   
268  N  N   . PHE A 37  ? 0.85951805 0.77130806 0.59816992 -0.04059590 0.08760691  0.10151798  35  PHE A N   
269  C  CA  . PHE A 37  ? 0.85039639 0.74362075 0.60751617 -0.04209599 0.08215601  0.09982152  35  PHE A CA  
270  C  C   . PHE A 37  ? 0.83460581 0.73430836 0.60679346 -0.03613503 0.07705399  0.08161611  35  PHE A C   
271  O  O   . PHE A 37  ? 0.80386770 0.69908011 0.59285557 -0.04151377 0.07740229  0.07456523  35  PHE A O   
272  C  CB  . PHE A 37  ? 0.84695065 0.71758264 0.59521627 -0.03687840 0.07431897  0.11323483  35  PHE A CB  
273  C  CG  . PHE A 37  ? 0.85538685 0.71074104 0.59595233 -0.04584721 0.07815497  0.13340823  35  PHE A CG  
274  C  CD1 . PHE A 37  ? 0.89400792 0.75888693 0.63434333 -0.05907458 0.08967897  0.13963489  35  PHE A CD1 
275  C  CD2 . PHE A 37  ? 0.85406893 0.68684912 0.58871329 -0.04101529 0.07020333  0.14787363  35  PHE A CD2 
276  C  CE1 . PHE A 37  ? 0.85716057 0.70915639 0.59018630 -0.06873415 0.09371405  0.16006333  35  PHE A CE1 
277  C  CE2 . PHE A 37  ? 0.89213622 0.70998007 0.61879575 -0.04988642 0.07328449  0.16870894  35  PHE A CE2 
278  C  CZ  . PHE A 37  ? 0.87898469 0.70622778 0.60428965 -0.06445501 0.08527844  0.17487241  35  PHE A CZ  
279  N  N   . VAL A 38  ? 0.81479812 0.72498947 0.58045703 -0.02630968 0.07200006  0.07424339  36  VAL A N   
280  C  CA  . VAL A 38  ? 0.76905394 0.68654871 0.54774046 -0.02125732 0.06750259  0.05922703  36  VAL A CA  
281  C  C   . VAL A 38  ? 0.74524629 0.68417203 0.52821827 -0.02424414 0.07264919  0.04991439  36  VAL A C   
282  O  O   . VAL A 38  ? 0.78517473 0.72912657 0.58301365 -0.02904085 0.07404426  0.04237235  36  VAL A O   
283  C  CB  . VAL A 38  ? 0.76941657 0.68727005 0.54429734 -0.01003157 0.05847049  0.05652850  36  VAL A CB  
284  C  CG1 . VAL A 38  ? 0.79378939 0.72347188 0.58098376 -0.00657495 0.05585923  0.04220478  36  VAL A CG1 
285  C  CG2 . VAL A 38  ? 0.80035925 0.69865668 0.57747269 -0.00453608 0.05242635  0.06449864  36  VAL A CG2 
286  N  N   . ASN A 39  ? 0.72664165 0.67735553 0.49646065 -0.02127458 0.07497838  0.05031692  37  ASN A N   
287  C  CA  . ASN A 39  ? 0.68549293 0.65413803 0.45998770 -0.02013858 0.07777426  0.04065219  37  ASN A CA  
288  C  C   . ASN A 39  ? 0.69797325 0.67897445 0.47487834 -0.02601926 0.08869065  0.04291182  37  ASN A C   
289  O  O   . ASN A 39  ? 0.76289177 0.74078208 0.53010428 -0.03020841 0.09506891  0.05275834  37  ASN A O   
290  C  CB  . ASN A 39  ? 0.67932570 0.65172112 0.43998429 -0.01262678 0.07330902  0.03702074  37  ASN A CB  
291  C  CG  . ASN A 39  ? 0.75400603 0.72166002 0.51866329 -0.00722604 0.06291283  0.03358801  37  ASN A CG  
292  O  OD1 . ASN A 39  ? 0.79495341 0.76870799 0.57360077 -0.00648520 0.06031859  0.02576163  37  ASN A OD1 
293  N  ND2 . ASN A 39  ? 0.76885933 0.72764695 0.52197874 -0.00358076 0.05699411  0.04033678  37  ASN A ND2 
294  N  N   . VAL A 40  ? 0.71143705 0.70804608 0.50217932 -0.02587452 0.09059293  0.03463069  38  VAL A N   
295  C  CA  . VAL A 40  ? 0.76063561 0.77461433 0.55941796 -0.02893288 0.10055091  0.03498623  38  VAL A CA  
296  C  C   . VAL A 40  ? 0.75624806 0.78245765 0.55915701 -0.02138521 0.09962463  0.02580914  38  VAL A C   
297  O  O   . VAL A 40  ? 0.72304225 0.74890733 0.53347898 -0.01905796 0.09140171  0.01980276  38  VAL A O   
298  C  CB  . VAL A 40  ? 0.77115732 0.79319930 0.59176314 -0.03881928 0.10270783  0.03638177  38  VAL A CB  
299  C  CG1 . VAL A 40  ? 0.73541576 0.77665359 0.56460947 -0.04321058 0.11457521  0.04106695  38  VAL A CG1 
300  C  CG2 . VAL A 40  ? 0.84422374 0.84760010 0.66485620 -0.04625000 0.09924753  0.04208829  38  VAL A CG2 
301  N  N   . THR A 41  ? 0.75937515 0.79638511 0.55820143 -0.01764838 0.10874247  0.02500913  39  THR A N   
302  C  CA  . THR A 41  ? 0.71522814 0.76169777 0.52070355 -0.00989948 0.10857455  0.01674489  39  THR A CA  
303  C  C   . THR A 41  ? 0.73368973 0.80145144 0.55731755 -0.01043418 0.11925117  0.01782693  39  THR A C   
304  O  O   . THR A 41  ? 0.72712743 0.80141693 0.54501748 -0.01192185 0.13074484  0.02230719  39  THR A O   
305  C  CB  . THR A 41  ? 0.76203108 0.79810828 0.54428363 -0.00220424 0.10807014  0.01199922  39  THR A CB  
306  O  OG1 . THR A 41  ? 0.79988945 0.82165790 0.57382119 -0.00242560 0.09603613  0.01154250  39  THR A OG1 
307  C  CG2 . THR A 41  ? 0.76588720 0.80698419 0.55274367 0.00641491  0.10927965  0.00316145  39  THR A CG2 
308  N  N   . TRP A 42  ? 0.72588122 0.80643088 0.57207578 -0.00956118 0.11517477  0.01485430  40  TRP A N   
309  C  CA  . TRP A 42  ? 0.68763781 0.79206276 0.55621183 -0.00839210 0.12327351  0.01605935  40  TRP A CA  
310  C  C   . TRP A 42  ? 0.69621533 0.80562508 0.57041037 0.00417893  0.12372414  0.00942509  40  TRP A C   
311  O  O   . TRP A 42  ? 0.63381332 0.73206949 0.50441265 0.00792768  0.11340692  0.00520692  40  TRP A O   
312  C  CB  . TRP A 42  ? 0.62734395 0.74510086 0.51979375 -0.01782733 0.11727983  0.01939303  40  TRP A CB  
313  C  CG  . TRP A 42  ? 0.60459226 0.71684062 0.49589834 -0.03091560 0.11747322  0.02531190  40  TRP A CG  
314  C  CD1 . TRP A 42  ? 0.61200720 0.70488697 0.49359173 -0.03645485 0.10856438  0.02456655  40  TRP A CD1 
315  C  CD2 . TRP A 42  ? 0.64435357 0.76974171 0.54603565 -0.04010991 0.12728250  0.03314326  40  TRP A CD2 
316  N  NE1 . TRP A 42  ? 0.66395622 0.75326371 0.54852629 -0.04811169 0.11134720  0.03088634  40  TRP A NE1 
317  C  CE2 . TRP A 42  ? 0.66666806 0.77581930 0.56342405 -0.05177610 0.12247054  0.03698677  40  TRP A CE2 
318  C  CE3 . TRP A 42  ? 0.62970364 0.77926338 0.54530501 -0.03961793 0.14019769  0.03756653  40  TRP A CE3 
319  C  CZ2 . TRP A 42  ? 0.64514446 0.75908053 0.54971486 -0.06438262 0.12912050  0.04595482  40  TRP A CZ2 
320  C  CZ3 . TRP A 42  ? 0.62551391 0.78433269 0.55008590 -0.05245810 0.14746332  0.04679096  40  TRP A CZ3 
321  C  CH2 . TRP A 42  ? 0.62550139 0.76554704 0.54421556 -0.06544290 0.14150047  0.05134701  40  TRP A CH2 
322  N  N   . ARG A 43  ? 0.76015836 0.88622618 0.64403069 0.01059840  0.13631618  0.00900561  41  ARG A N   
323  C  CA  . ARG A 43  ? 0.77813631 0.91193926 0.67533714 0.02344899  0.13816138  0.00358837  41  ARG A CA  
324  C  C   . ARG A 43  ? 0.70475936 0.86729956 0.63704795 0.02175605  0.13850224  0.00932498  41  ARG A C   
325  O  O   . ARG A 43  ? 0.65162462 0.83322704 0.59613228 0.01431475  0.14647682  0.01545195  41  ARG A O   
326  C  CB  . ARG A 43  ? 0.92033321 1.05481982 0.80638295 0.03425961  0.15315433  -0.00237435 41  ARG A CB  
327  C  CG  . ARG A 43  ? 1.00675941 1.14148724 0.90362644 0.04983893  0.15486287  -0.01018320 41  ARG A CG  
328  C  CD  . ARG A 43  ? 1.09187806 1.23370087 0.98375654 0.06161068  0.17318057  -0.01718605 41  ARG A CD  
329  N  NE  . ARG A 43  ? 1.15908206 1.28093719 1.01289749 0.06220247  0.17910035  -0.02455263 41  ARG A NE  
330  C  CZ  . ARG A 43  ? 1.10738420 1.20046687 0.93585789 0.06491067  0.17024636  -0.03325403 41  ARG A CZ  
331  N  NH1 . ARG A 43  ? 1.05137837 1.13109040 0.88864136 0.06713951  0.15594338  -0.03513140 41  ARG A NH1 
332  N  NH2 . ARG A 43  ? 1.15134788 1.23025060 0.94542283 0.06434641  0.17524305  -0.03927334 41  ARG A NH2 
333  N  N   . ILE A 44  ? 0.69268197 0.85890955 0.64134407 0.02741683  0.12879404  0.00863988  42  ILE A N   
334  C  CA  . ILE A 44  ? 0.71722591 0.90991628 0.69729674 0.02315912  0.12366909  0.01545259  42  ILE A CA  
335  C  C   . ILE A 44  ? 0.71709335 0.92064971 0.71846902 0.03782431  0.12294929  0.01498056  42  ILE A C   
336  O  O   . ILE A 44  ? 0.72754836 0.91114873 0.71860039 0.04691702  0.11777085  0.01025143  42  ILE A O   
337  C  CB  . ILE A 44  ? 0.64560783 0.83297634 0.62362915 0.01066038  0.10815914  0.01812312  42  ILE A CB  
338  C  CG1 . ILE A 44  ? 0.61229891 0.78719121 0.57251883 -0.00245357 0.10893500  0.01854379  42  ILE A CG1 
339  C  CG2 . ILE A 44  ? 0.63721693 0.85302228 0.64557695 0.00575785  0.10129369  0.02453438  42  ILE A CG2 
340  C  CD1 . ILE A 44  ? 0.60764968 0.76391405 0.55295593 -0.00886478 0.09615125  0.01620783  42  ILE A CD1 
341  N  N   . LYS A 45  ? 0.69680011 0.93254036 0.72994733 0.03932017  0.12743710  0.02091269  43  LYS A N   
342  C  CA  . LYS A 45  ? 0.71990436 0.97057581 0.77969247 0.05409361  0.12666528  0.02269744  43  LYS A CA  
343  C  C   . LYS A 45  ? 0.67298806 0.94784033 0.75929910 0.04630984  0.11231360  0.03246701  43  LYS A C   
344  O  O   . LYS A 45  ? 0.62721258 0.92500651 0.72730130 0.03330259  0.11201824  0.03788745  43  LYS A O   
345  C  CB  . LYS A 45  ? 0.75070906 1.01815796 0.82219338 0.06534403  0.14647488  0.01993388  43  LYS A CB  
346  C  CG  . LYS A 45  ? 0.84439558 1.10499263 0.92359114 0.08729828  0.15211836  0.01366511  43  LYS A CG  
347  C  CD  . LYS A 45  ? 0.89075238 1.17624521 1.01018679 0.09766349  0.14562128  0.02148420  43  LYS A CD  
348  C  CE  . LYS A 45  ? 0.92543316 1.19481277 1.05071163 0.11945409  0.14742383  0.01561044  43  LYS A CE  
349  N  NZ  . LYS A 45  ? 0.92779934 1.15687680 1.02489281 0.11836357  0.13491251  0.01101948  43  LYS A NZ  
350  N  N   . LEU A 46  ? 0.65650749 0.92539084 0.74877954 0.05341036  0.09962597  0.03509368  44  LEU A N   
351  C  CA  . LEU A 46  ? 0.63180852 0.92112267 0.74356133 0.04635379  0.08375589  0.04461072  44  LEU A CA  
352  C  C   . LEU A 46  ? 0.58314580 0.90238273 0.73387742 0.05985272  0.08418992  0.05238815  44  LEU A C   
353  O  O   . LEU A 46  ? 0.57617617 0.88776219 0.73357463 0.07800204  0.09217493  0.04944143  44  LEU A O   
354  C  CB  . LEU A 46  ? 0.63321066 0.89802504 0.72492093 0.04454251  0.06912819  0.04484335  44  LEU A CB  
355  C  CG  . LEU A 46  ? 0.64430422 0.88007069 0.70004529 0.03391830  0.06786650  0.03747440  44  LEU A CG  
356  C  CD1 . LEU A 46  ? 0.67276061 0.88956189 0.71391129 0.03398447  0.05501796  0.03902119  44  LEU A CD1 
357  C  CD2 . LEU A 46  ? 0.64454907 0.88965201 0.69525164 0.01599775  0.06575114  0.03726605  44  LEU A CD2 
358  N  N   . ASN A 47  ? 0.55193424 0.90446323 0.72860026 0.05132617  0.07435554  0.06208910  45  ASN A N   
359  C  CA  . ASN A 47  ? 0.56790793 0.95163673 0.78417164 0.06365288  0.07043833  0.07211139  45  ASN A CA  
360  C  C   . ASN A 47  ? 0.58661407 0.95999599 0.80291855 0.07018632  0.05330518  0.07938690  45  ASN A C   
361  O  O   . ASN A 47  ? 0.56601715 0.95439249 0.81133282 0.08569903  0.05038546  0.08749442  45  ASN A O   
362  C  CB  . ASN A 47  ? 0.55462778 0.98134410 0.79995024 0.05027195  0.06477097  0.08076640  45  ASN A CB  
363  C  CG  . ASN A 47  ? 0.57164264 1.00836420 0.81694841 0.04059899  0.08070192  0.07586504  45  ASN A CG  
364  O  OD1 . ASN A 47  ? 0.59041744 1.02942967 0.84271228 0.05359715  0.09886049  0.07195725  45  ASN A OD1 
365  N  ND2 . ASN A 47  ? 0.56705505 1.00759077 0.80286837 0.01824136  0.07491787  0.07565123  45  ASN A ND2 
366  N  N   . ALA A 48  ? 0.57154906 0.92103565 0.75689268 0.05840037  0.04200562  0.07771206  46  ALA A N   
367  C  CA  . ALA A 48  ? 0.57048577 0.90789354 0.75175232 0.06331442  0.02721308  0.08543073  46  ALA A CA  
368  C  C   . ALA A 48  ? 0.57697713 0.87286150 0.71969575 0.06031784  0.02734185  0.07732566  46  ALA A C   
369  O  O   . ALA A 48  ? 0.51637447 0.79944539 0.63381279 0.04797904  0.03179140  0.06825496  46  ALA A O   
370  C  CB  . ALA A 48  ? 0.55986583 0.92447466 0.75028008 0.05003152  0.00913415  0.09644049  46  ALA A CB  
371  N  N   . PRO A 49  ? 0.62221587 0.89620245 0.76142788 0.07148061  0.02204463  0.08125100  47  PRO A N   
372  C  CA  . PRO A 49  ? 0.65357578 0.88924247 0.76052231 0.06977808  0.02310774  0.07381342  47  PRO A CA  
373  C  C   . PRO A 49  ? 0.62440562 0.85613108 0.70524752 0.05128358  0.01440289  0.07338157  47  PRO A C   
374  O  O   . PRO A 49  ? 0.62984490 0.88422596 0.71654356 0.04171635  0.00336915  0.08139459  47  PRO A O   
375  C  CB  . PRO A 49  ? 0.65764260 0.87677103 0.77327764 0.08317217  0.01580460  0.08214834  47  PRO A CB  
376  C  CG  . PRO A 49  ? 0.63688880 0.88862514 0.78509074 0.08776058  0.00558232  0.09747178  47  PRO A CG  
377  C  CD  . PRO A 49  ? 0.61940789 0.90408641 0.78743994 0.08608875  0.01416658  0.09407771  47  PRO A CD  
378  N  N   . TYR A 50  ? 0.64481056 0.84881288 0.69746101 0.04704864  0.01967167  0.06342013  48  TYR A N   
379  C  CA  . TYR A 50  ? 0.65401751 0.85005581 0.68140447 0.03264887  0.01325594  0.06175517  48  TYR A CA  
380  C  C   . TYR A 50  ? 0.63079131 0.79579365 0.64001644 0.03600209  0.01278764  0.05952761  48  TYR A C   
381  O  O   . TYR A 50  ? 0.62027687 0.76486456 0.61896515 0.04065616  0.02193120  0.04988732  48  TYR A O   
382  C  CB  . TYR A 50  ? 0.66877097 0.86707580 0.68292040 0.02182958  0.02052548  0.05164332  48  TYR A CB  
383  C  CG  . TYR A 50  ? 0.67616308 0.86376935 0.66452718 0.00941212  0.01665474  0.04715056  48  TYR A CG  
384  C  CD1 . TYR A 50  ? 0.71064234 0.90692675 0.69301766 0.00141860  0.00523353  0.05319614  48  TYR A CD1 
385  C  CD2 . TYR A 50  ? 0.70285094 0.87296349 0.67278439 0.00628941  0.02488524  0.03704836  48  TYR A CD2 
386  C  CE1 . TYR A 50  ? 0.69324875 0.88153893 0.65315652 -0.00831325 0.00369324  0.04787022  48  TYR A CE1 
387  C  CE2 . TYR A 50  ? 0.70731544 0.86860240 0.65700084 -0.00274793 0.02212757  0.03284698  48  TYR A CE2 
388  C  CZ  . TYR A 50  ? 0.70353675 0.87422407 0.64866948 -0.00969217 0.01231021  0.03748108  48  TYR A CZ  
389  O  OH  . TYR A 50  ? 0.70589274 0.86913347 0.63193434 -0.01705499 0.01168666  0.03201541  48  TYR A OH  
390  N  N   . GLN A 51  ? 0.62327963 0.78592002 0.62923783 0.03296683  0.00152497  0.06941880  49  GLN A N   
391  C  CA  . GLN A 51  ? 0.60887468 0.74419785 0.60187215 0.03473173  -0.00049236 0.06994157  49  GLN A CA  
392  C  C   . GLN A 51  ? 0.61691517 0.73217529 0.62003845 0.04963464  0.00548788  0.06622676  49  GLN A C   
393  O  O   . GLN A 51  ? 0.68476546 0.77332199 0.67405540 0.05067206  0.00767933  0.06008698  49  GLN A O   
394  C  CB  . GLN A 51  ? 0.59845865 0.72054994 0.56608093 0.02510269  0.00317743  0.06041150  49  GLN A CB  
395  C  CG  . GLN A 51  ? 0.63208109 0.77326989 0.59013420 0.01213272  -0.00099045 0.06153975  49  GLN A CG  
396  C  CD  . GLN A 51  ? 0.71533346 0.84536749 0.65140647 0.00381041  0.00027420  0.05574372  49  GLN A CD  
397  O  OE1 . GLN A 51  ? 0.73890328 0.84923637 0.66726804 0.00536134  0.00070713  0.05480594  49  GLN A OE1 
398  N  NE2 . GLN A 51  ? 0.75525653 0.89854300 0.68250954 -0.00514102 0.00068448  0.05133469  49  GLN A NE2 
399  N  N   . GLY A 52  ? 0.61003000 0.73928881 0.63805377 0.06095742  0.00733611  0.07008999  50  GLY A N   
400  C  CA  . GLY A 52  ? 0.62226909 0.73382109 0.66407484 0.07755998  0.01152080  0.06848545  50  GLY A CA  
401  C  C   . GLY A 52  ? 0.63936841 0.74852657 0.68139410 0.08588146  0.02728993  0.05368577  50  GLY A C   
402  O  O   . GLY A 52  ? 0.68193471 0.77712566 0.73438984 0.10101584  0.03323488  0.04925327  50  GLY A O   
403  N  N   . HIS A 53  ? 0.65100622 0.77298313 0.68116724 0.07612801  0.03404723  0.04652290  51  HIS A N   
404  C  CA  . HIS A 53  ? 0.67870426 0.79583788 0.70061886 0.08025700  0.04914102  0.03307767  51  HIS A CA  
405  C  C   . HIS A 53  ? 0.68673670 0.83737808 0.72787178 0.07979775  0.05609435  0.03503946  51  HIS A C   
406  O  O   . HIS A 53  ? 0.66196352 0.83414125 0.70808673 0.06819040  0.04893983  0.04210876  51  HIS A O   
407  C  CB  . HIS A 53  ? 0.66872406 0.76953375 0.65933472 0.06843296  0.05112848  0.02443029  51  HIS A CB  
408  C  CG  . HIS A 53  ? 0.71533525 0.78685260 0.68822360 0.06646783  0.04407365  0.02266586  51  HIS A CG  
409  N  ND1 . HIS A 53  ? 0.81192291 0.85636228 0.77295196 0.07396980  0.04912936  0.01243361  51  HIS A ND1 
410  C  CD2 . HIS A 53  ? 0.67719698 0.74327207 0.64301181 0.05734473  0.03243522  0.02990899  51  HIS A CD2 
411  C  CE1 . HIS A 53  ? 0.78997672 0.81333953 0.73909825 0.06840583  0.03967955  0.01410107  51  HIS A CE1 
412  N  NE2 . HIS A 53  ? 0.68265420 0.71986496 0.63563740 0.05873176  0.03006968  0.02549106  51  HIS A NE2 
413  N  N   . THR A 54  ? 0.70047182 0.85597116 0.75170112 0.09151445  0.07026831  0.02827258  52  THR A N   
414  C  CA  . THR A 54  ? 0.72830284 0.91685694 0.79760206 0.08923023  0.07873672  0.03014628  52  THR A CA  
415  C  C   . THR A 54  ? 0.67352903 0.85662282 0.72004032 0.08141489  0.09086149  0.02066597  52  THR A C   
416  O  O   . THR A 54  ? 0.67734742 0.88504195 0.73461014 0.07558641  0.09791397  0.02268649  52  THR A O   
417  C  CB  . THR A 54  ? 0.73067576 0.93913567 0.83284116 0.10658851  0.08728454  0.03214565  52  THR A CB  
418  O  OG1 . THR A 54  ? 0.82198894 1.00170207 0.91628283 0.12228228  0.09368324  0.02295247  52  THR A OG1 
419  C  CG2 . THR A 54  ? 0.73579860 0.96848089 0.86973751 0.10940552  0.07413477  0.04685399  52  THR A CG2 
420  N  N   . SER A 55  ? 0.62600482 0.77788603 0.64222771 0.08072148  0.09267393  0.01153866  53  SER A N   
421  C  CA  . SER A 55  ? 0.67122817 0.81798923 0.66459382 0.07272528  0.10203509  0.00492296  53  SER A CA  
422  C  C   . SER A 55  ? 0.64092922 0.76150358 0.60438788 0.06319173  0.09371117  0.00160696  53  SER A C   
423  O  O   . SER A 55  ? 0.63409817 0.73160458 0.58672482 0.06725471  0.08748057  -0.00169199 53  SER A O   
424  C  CB  . SER A 55  ? 0.75912631 0.90280265 0.74685955 0.08383092  0.11905801  -0.00431717 53  SER A CB  
425  O  OG  . SER A 55  ? 0.85469294 0.97895747 0.84247231 0.09896415  0.11990117  -0.01113886 53  SER A OG  
426  N  N   . ILE A 56  ? 0.62137514 0.74656940 0.57352340 0.05049277  0.09437871  0.00276424  54  ILE A N   
427  C  CA  . ILE A 56  ? 0.61884022 0.72801608 0.54999423 0.04015434  0.08552639  0.00224947  54  ILE A CA  
428  C  C   . ILE A 56  ? 0.67876303 0.78384125 0.59174019 0.03332622  0.09336150  -0.00053409 54  ILE A C   
429  O  O   . ILE A 56  ? 0.66056365 0.78012514 0.58068568 0.03328904  0.10423844  0.00054716  54  ILE A O   
430  C  CB  . ILE A 56  ? 0.59907913 0.72250652 0.54298759 0.03125986  0.07418352  0.00980597  54  ILE A CB  
431  C  CG1 . ILE A 56  ? 0.63048351 0.77768880 0.58901012 0.02345294  0.07783943  0.01374586  54  ILE A CG1 
432  C  CG2 . ILE A 56  ? 0.58742785 0.71596336 0.54856956 0.03794509  0.06580150  0.01527640  54  ILE A CG2 
433  C  CD1 . ILE A 56  ? 0.63609028 0.79559672 0.60195935 0.01272207  0.06624012  0.01868524  54  ILE A CD1 
434  N  N   . ILE A 57  ? 0.64451313 0.73151481 0.53563762 0.02738858  0.08778717  -0.00265967 55  ILE A N   
435  C  CA  . ILE A 57  ? 0.64010900 0.72376573 0.51678163 0.01979584  0.09220080  -0.00216750 55  ILE A CA  
436  C  C   . ILE A 57  ? 0.62049943 0.70338947 0.49705559 0.00991648  0.08270457  0.00097896  55  ILE A C   
437  O  O   . ILE A 57  ? 0.61712098 0.69690275 0.49539724 0.00982016  0.07328348  0.00094699  55  ILE A O   
438  C  CB  . ILE A 57  ? 0.72285473 0.78688359 0.57308656 0.02304173  0.09547935  -0.00758757 55  ILE A CB  
439  C  CG1 . ILE A 57  ? 0.78880644 0.83549285 0.62574232 0.02149645  0.08396775  -0.00977403 55  ILE A CG1 
440  C  CG2 . ILE A 57  ? 0.77241397 0.83543777 0.62076658 0.03392031  0.10506561  -0.01365024 55  ILE A CG2 
441  C  CD1 . ILE A 57  ? 0.86263758 0.89162219 0.67369264 0.02332685  0.08464467  -0.01488086 55  ILE A CD1 
442  N  N   . LEU A 58  ? 0.62038976 0.70583642 0.49512079 0.00177509  0.08594742  0.00368138  56  LEU A N   
443  C  CA  . LEU A 58  ? 0.62800115 0.70827538 0.49958518 -0.00662031 0.07879820  0.00449244  56  LEU A CA  
444  C  C   . LEU A 58  ? 0.64527386 0.70966864 0.49863863 -0.00906166 0.08160578  0.00521137  56  LEU A C   
445  O  O   . LEU A 58  ? 0.70514119 0.77094239 0.55565268 -0.01063237 0.09024420  0.00831306  56  LEU A O   
446  C  CB  . LEU A 58  ? 0.64793104 0.74445856 0.53752923 -0.01508249 0.07822450  0.00725600  56  LEU A CB  
447  C  CG  . LEU A 58  ? 0.68356872 0.77437401 0.57061321 -0.02368337 0.07097123  0.00554596  56  LEU A CG  
448  C  CD1 . LEU A 58  ? 0.66789353 0.77733076 0.57280320 -0.03103007 0.06614123  0.00609138  56  LEU A CD1 
449  C  CD2 . LEU A 58  ? 0.70252550 0.77931750 0.58014202 -0.02928329 0.07512785  0.00679383  56  LEU A CD2 
450  N  N   . LYS A 59  ? 0.64350438 0.69473755 0.48572117 -0.00915023 0.07444966  0.00352544  57  LYS A N   
451  C  CA  . LYS A 59  ? 0.65591317 0.69233268 0.48286840 -0.01038393 0.07479694  0.00559990  57  LYS A CA  
452  C  C   . LYS A 59  ? 0.65357459 0.68607187 0.48596096 -0.01651455 0.07085596  0.00583691  57  LYS A C   
453  O  O   . LYS A 59  ? 0.61688650 0.65534979 0.45756471 -0.01779543 0.06548528  0.00215457  57  LYS A O   
454  C  CB  . LYS A 59  ? 0.68749976 0.71383059 0.50014979 -0.00454960 0.06943479  0.00329413  57  LYS A CB  
455  C  CG  . LYS A 59  ? 0.80321592 0.83027267 0.61008316 0.00129074  0.07258673  0.00024483  57  LYS A CG  
456  C  CD  . LYS A 59  ? 0.96201694 0.97753596 0.75306022 0.00506993  0.06669803  -0.00284257 57  LYS A CD  
457  C  CE  . LYS A 59  ? 1.12139583 1.12683105 0.89235842 0.00468806  0.06712230  -0.00024973 57  LYS A CE  
458  N  NZ  . LYS A 59  ? 1.20923412 1.20565367 0.96536011 0.00703633  0.05995524  -0.00381337 57  LYS A NZ  
459  N  N   . HIS A 60  ? 0.66232383 0.68352127 0.48889431 -0.02008611 0.07338625  0.01002857  58  HIS A N   
460  C  CA  . HIS A 60  ? 0.68108100 0.69444972 0.51304996 -0.02523808 0.07014068  0.00876294  58  HIS A CA  
461  C  C   . HIS A 60  ? 0.70606780 0.70030206 0.52753365 -0.02376954 0.06922697  0.01333465  58  HIS A C   
462  O  O   . HIS A 60  ? 0.79606509 0.78325206 0.61199081 -0.02674429 0.07402537  0.02085293  58  HIS A O   
463  C  CB  . HIS A 60  ? 0.70390159 0.72446978 0.54917598 -0.03492314 0.07377300  0.00970016  58  HIS A CB  
464  C  CG  . HIS A 60  ? 0.70818114 0.71470320 0.55639422 -0.04167347 0.07145534  0.00823991  58  HIS A CG  
465  N  ND1 . HIS A 60  ? 0.67208600 0.67549872 0.52286279 -0.04183913 0.06540313  -0.00027113 58  HIS A ND1 
466  C  CD2 . HIS A 60  ? 0.72499180 0.71794224 0.57321167 -0.04838450 0.07462977  0.01387656  58  HIS A CD2 
467  C  CE1 . HIS A 60  ? 0.72690010 0.71364206 0.57922906 -0.04772736 0.06501347  -0.00153193 58  HIS A CE1 
468  N  NE2 . HIS A 60  ? 0.72971004 0.70885384 0.58147144 -0.05229562 0.07001954  0.00770761  58  HIS A NE2 
469  N  N   . ALA A 61  ? 0.70878190 0.69561797 0.52970988 -0.01962213 0.06324510  0.00947258  59  ALA A N   
470  C  CA  . ALA A 61  ? 0.70232844 0.67119664 0.51846200 -0.01697065 0.06124005  0.01347938  59  ALA A CA  
471  C  C   . ALA A 61  ? 0.73337239 0.69036472 0.55798507 -0.02343938 0.06236780  0.01137929  59  ALA A C   
472  O  O   . ALA A 61  ? 0.74315584 0.70466793 0.57575411 -0.02597092 0.06070823  0.00218310  59  ALA A O   
473  C  CB  . ALA A 61  ? 0.69785708 0.66724223 0.51329070 -0.00866949 0.05515107  0.00975212  59  ALA A CB  
474  N  N   . GLN A 62  ? 0.77460140 0.71462822 0.59592772 -0.02627590 0.06445901  0.02002984  60  GLN A N   
475  C  CA  . GLN A 62  ? 0.77043533 0.69297522 0.59935230 -0.03274993 0.06466371  0.01850217  60  GLN A CA  
476  C  C   . GLN A 62  ? 0.77220351 0.67711812 0.60125566 -0.02348803 0.06006053  0.01571099  60  GLN A C   
477  O  O   . GLN A 62  ? 0.82044673 0.71734941 0.64294147 -0.01591927 0.05792213  0.02451823  60  GLN A O   
478  C  CB  . GLN A 62  ? 0.82875443 0.74020028 0.65546292 -0.04114390 0.06929243  0.03117134  60  GLN A CB  
479  C  CG  . GLN A 62  ? 0.89508414 0.79828048 0.73334229 -0.05447605 0.07099383  0.02894039  60  GLN A CG  
480  C  CD  . GLN A 62  ? 0.93931997 0.82094026 0.77612400 -0.06168962 0.07359458  0.04256474  60  GLN A CD  
481  O  OE1 . GLN A 62  ? 0.92808449 0.81695372 0.76123738 -0.06800705 0.07956272  0.05482076  60  GLN A OE1 
482  N  NE2 . GLN A 62  ? 1.01965749 0.87347633 0.85956788 -0.06076861 0.06958198  0.04067865  60  GLN A NE2 
483  N  N   . PRO A 63  ? 0.79359019 0.69301528 0.63005173 -0.02294092 0.05833104  0.00319724  61  PRO A N   
484  C  CA  . PRO A 63  ? 0.77630961 0.65851825 0.61513633 -0.01255329 0.05566436  -0.00000828 61  PRO A CA  
485  C  C   . PRO A 63  ? 0.81477553 0.66664690 0.65514135 -0.01487431 0.05581918  0.00819515  61  PRO A C   
486  O  O   . PRO A 63  ? 0.77993321 0.62425399 0.62096542 -0.02742908 0.05828077  0.01300760  61  PRO A O   
487  C  CB  . PRO A 63  ? 0.73874974 0.62664407 0.58256030 -0.01329979 0.05569063  -0.01726221 61  PRO A CB  
488  C  CG  . PRO A 63  ? 0.74831808 0.64034176 0.59396201 -0.02849506 0.05711167  -0.02031027 61  PRO A CG  
489  C  CD  . PRO A 63  ? 0.78650486 0.69642520 0.62888873 -0.03164589 0.05878168  -0.00860280 61  PRO A CD  
490  N  N   . HIS A 64  ? 0.81286514 0.64869320 0.65548462 -0.00257068 0.05296140  0.01101861  62  HIS A N   
491  C  CA  . HIS A 64  ? 0.86360443 0.66677684 0.70936871 -0.00171765 0.05188139  0.01921456  62  HIS A CA  
492  C  C   . HIS A 64  ? 0.86521614 0.66473937 0.70205796 -0.00684532 0.05178902  0.04007400  62  HIS A C   
493  O  O   . HIS A 64  ? 0.86669630 0.64046204 0.70464027 -0.01194440 0.05183043  0.05015862  62  HIS A O   
494  C  CB  . HIS A 64  ? 0.89907777 0.67992455 0.75159800 -0.01110809 0.05363996  0.00749394  62  HIS A CB  
495  C  CG  . HIS A 64  ? 0.96156931 0.74788100 0.81826639 -0.00731486 0.05437238  -0.01438143 62  HIS A CG  
496  N  ND1 . HIS A 64  ? 0.99059236 0.77819955 0.85142720 0.00899134  0.05402155  -0.02291052 62  HIS A ND1 
497  C  CD2 . HIS A 64  ? 0.92801058 0.72147018 0.78456545 -0.01846899 0.05560538  -0.02909830 62  HIS A CD2 
498  C  CE1 . HIS A 64  ? 0.96736455 0.76290911 0.82827115 0.00754912  0.05616996  -0.04222724 62  HIS A CE1 
499  N  NE2 . HIS A 64  ? 0.93412590 0.73268378 0.79147160 -0.00923997 0.05633584  -0.04611148 62  HIS A NE2 
500  N  N   . MET A 65  ? 0.82491094 0.64864683 0.65174264 -0.00570363 0.05173073  0.04674186  63  MET A N   
501  C  CA  . MET A 65  ? 0.88633156 0.70706880 0.70105994 -0.00807462 0.05153985  0.06579588  63  MET A CA  
502  C  C   . MET A 65  ? 0.87521112 0.70610368 0.68262202 0.00473347  0.04524714  0.07231604  63  MET A C   
503  O  O   . MET A 65  ? 0.85376531 0.69252348 0.64625168 0.00315597  0.04453947  0.08439459  63  MET A O   
504  C  CB  . MET A 65  ? 0.90255386 0.74023324 0.70954156 -0.02109420 0.05823941  0.06891676  63  MET A CB  
505  C  CG  . MET A 65  ? 0.95115399 0.77521873 0.76476049 -0.03588791 0.06331574  0.07209771  63  MET A CG  
506  S  SD  . MET A 65  ? 1.03903246 0.82553768 0.85273927 -0.03934198 0.06154010  0.09029012  63  MET A SD  
507  C  CE  . MET A 65  ? 1.17531753 0.97334349 0.96875638 -0.04343925 0.06545867  0.11252196  63  MET A CE  
508  N  N   . SER A 66  ? 0.82872760 0.66067165 0.64666510 0.01700547  0.04071580  0.06399375  64  SER A N   
509  C  CA  . SER A 66  ? 0.81094134 0.65229648 0.62698567 0.02910542  0.03325994  0.07083309  64  SER A CA  
510  C  C   . SER A 66  ? 0.77252769 0.60599881 0.60653067 0.04233319  0.03049163  0.06348600  64  SER A C   
511  O  O   . SER A 66  ? 0.79845375 0.61901015 0.64204162 0.04109451  0.03499960  0.05173408  64  SER A O   
512  C  CB  . SER A 66  ? 0.82495630 0.69523573 0.63304055 0.02835188  0.03208848  0.06585626  64  SER A CB  
513  O  OG  . SER A 66  ? 0.80920726 0.69282305 0.62376440 0.02428082  0.03698697  0.04955586  64  SER A OG  
514  N  N   . THR A 67  ? 0.77995384 0.62069553 0.61881548 0.05495316  0.02312549  0.07044534  65  THR A N   
515  C  CA  . THR A 67  ? 0.77432632 0.61269319 0.63303244 0.06921127  0.02211354  0.06233363  65  THR A CA  
516  C  C   . THR A 67  ? 0.77681518 0.63706481 0.64107150 0.06780214  0.02752851  0.04280836  65  THR A C   
517  O  O   . THR A 67  ? 0.75509274 0.63349909 0.60896564 0.05793013  0.02918503  0.03917232  65  THR A O   
518  C  CB  . THR A 67  ? 0.74674976 0.59504533 0.61309052 0.08311154  0.01264338  0.07444758  65  THR A CB  
519  O  OG1 . THR A 67  ? 0.70335191 0.58271050 0.56248271 0.07937390  0.00952764  0.07278541  65  THR A OG1 
520  C  CG2 . THR A 67  ? 0.77714270 0.60666358 0.63544083 0.08429809  0.00562359  0.09633128  65  THR A CG2 
521  N  N   . ASP A 68  ? 0.79324794 0.65088844 0.67354834 0.07828347  0.03055845  0.03081240  66  ASP A N   
522  C  CA  . ASP A 68  ? 0.80890596 0.68800318 0.69420028 0.07823499  0.03593061  0.01344289  66  ASP A CA  
523  C  C   . ASP A 68  ? 0.80151588 0.71444118 0.68804741 0.08024478  0.03163651  0.01698155  66  ASP A C   
524  O  O   . ASP A 68  ? 0.80327338 0.73598498 0.68483490 0.07243335  0.03434743  0.00899031  66  ASP A O   
525  C  CB  . ASP A 68  ? 0.86550671 0.73414487 0.76635820 0.09076639  0.04083414  0.00045661  66  ASP A CB  
526  C  CG  . ASP A 68  ? 0.93758178 0.77769291 0.83518636 0.08459026  0.04681093  -0.01235999 66  ASP A CG  
527  O  OD1 . ASP A 68  ? 0.95614815 0.79007280 0.84103918 0.06868019  0.04769776  -0.01237179 66  ASP A OD1 
528  O  OD2 . ASP A 68  ? 1.00341988 0.82814193 0.91210616 0.09579968  0.05056417  -0.02305602 66  ASP A OD2 
529  N  N   . GLU A 69  ? 0.82353139 0.74240482 0.71737862 0.09014285  0.02396642  0.02977762  67  GLU A N   
530  C  CA  . GLU A 69  ? 0.82748127 0.77698505 0.72433728 0.09142040  0.01778646  0.03449455  67  GLU A CA  
531  C  C   . GLU A 69  ? 0.82272625 0.77973461 0.69923496 0.07712635  0.01464971  0.03894964  67  GLU A C   
532  O  O   . GLU A 69  ? 0.75790346 0.73745692 0.63343847 0.07205912  0.01405046  0.03419595  67  GLU A O   
533  C  CB  . GLU A 69  ? 0.96846539 0.91819304 0.87778330 0.10474636  0.00887573  0.04861228  67  GLU A CB  
534  C  CG  . GLU A 69  ? 1.13036847 1.10985374 1.04272366 0.10503408  -0.00105023 0.05713843  67  GLU A CG  
535  C  CD  . GLU A 69  ? 1.33904195 1.35011816 1.26462424 0.10507987  0.00197272  0.04684906  67  GLU A CD  
536  O  OE1 . GLU A 69  ? 1.35433447 1.38988543 1.28726339 0.10585795  -0.00698512 0.05431510  67  GLU A OE1 
537  O  OE2 . GLU A 69  ? 1.52967882 1.54205883 1.45764947 0.10323523  0.01250330  0.03232196  67  GLU A OE2 
538  N  N   . ASP A 70  ? 0.82531035 0.76301956 0.68571168 0.07079113  0.01311057  0.04837392  68  ASP A N   
539  C  CA  . ASP A 70  ? 0.78684616 0.73061514 0.62734014 0.05923080  0.01134236  0.05210599  68  ASP A CA  
540  C  C   . ASP A 70  ? 0.74739170 0.69549489 0.58345342 0.04929064  0.01964283  0.03928477  68  ASP A C   
541  O  O   . ASP A 70  ? 0.69452959 0.65695143 0.52217305 0.04282174  0.01866072  0.03693459  68  ASP A O   
542  C  CB  . ASP A 70  ? 0.86773121 0.79289156 0.69168013 0.05538888  0.00913268  0.06597911  68  ASP A CB  
543  C  CG  . ASP A 70  ? 0.90441316 0.83116281 0.72450113 0.06182528  -0.00208589 0.08182644  68  ASP A CG  
544  O  OD1 . ASP A 70  ? 0.85580266 0.80277145 0.67224193 0.06142848  -0.00952872 0.08280327  68  ASP A OD1 
545  O  OD2 . ASP A 70  ? 0.97278541 0.87970448 0.79248214 0.06598736  -0.00410431 0.09395671  68  ASP A OD2 
546  N  N   . PHE A 71  ? 0.71255362 0.64745998 0.55424422 0.04790116  0.02692296  0.03115434  69  PHE A N   
547  C  CA  . PHE A 71  ? 0.73284674 0.67262739 0.57071543 0.03802486  0.03334328  0.02064816  69  PHE A CA  
548  C  C   . PHE A 71  ? 0.75379360 0.71679580 0.59907961 0.03926937  0.03377797  0.01087931  69  PHE A C   
549  O  O   . PHE A 71  ? 0.66880167 0.64359069 0.50868905 0.03163553  0.03525074  0.00691658  69  PHE A O   
550  C  CB  . PHE A 71  ? 0.76830769 0.68850386 0.60980797 0.03467771  0.03921784  0.01430834  69  PHE A CB  
551  C  CG  . PHE A 71  ? 0.78762603 0.71579731 0.62633276 0.02394403  0.04416977  0.00441315  69  PHE A CG  
552  C  CD1 . PHE A 71  ? 0.82803255 0.75601184 0.65772903 0.01379397  0.04623011  0.00921006  69  PHE A CD1 
553  C  CD2 . PHE A 71  ? 0.79788965 0.73621070 0.64310575 0.02442241  0.04674906  -0.00891679 69  PHE A CD2 
554  C  CE1 . PHE A 71  ? 0.82933521 0.76716655 0.65955484 0.00493338  0.04970812  0.00160870  69  PHE A CE1 
555  C  CE2 . PHE A 71  ? 0.83858293 0.78576863 0.68098623 0.01450462  0.04948512  -0.01610349 69  PHE A CE2 
556  C  CZ  . PHE A 71  ? 0.85648364 0.80374712 0.69285679 0.00509672  0.05039839  -0.01046957 69  PHE A CZ  
557  N  N   . LYS A 72  ? 0.80727494 0.77741098 0.66607738 0.04936968  0.03278435  0.00807467  70  LYS A N   
558  C  CA  . LYS A 72  ? 0.80543673 0.80000573 0.67246699 0.05073358  0.03374447  0.00100035  70  LYS A CA  
559  C  C   . LYS A 72  ? 0.77405214 0.78643644 0.63682675 0.04642398  0.02731872  0.00753324  70  LYS A C   
560  O  O   . LYS A 72  ? 0.78312713 0.80992448 0.64451623 0.04010583  0.02847333  0.00315561  70  LYS A O   
561  C  CB  . LYS A 72  ? 0.83000827 0.82889235 0.71397519 0.06386803  0.03511434  -0.00201564 70  LYS A CB  
562  C  CG  . LYS A 72  ? 0.84868026 0.87729794 0.74382049 0.06657644  0.03537074  -0.00487840 70  LYS A CG  
563  C  CD  . LYS A 72  ? 0.92005891 0.95538080 0.83346379 0.08047848  0.03982627  -0.01019425 70  LYS A CD  
564  C  CE  . LYS A 72  ? 0.95849621 1.02741456 0.88392568 0.08166737  0.04094772  -0.01124822 70  LYS A CE  
565  N  NZ  . LYS A 72  ? 1.03404617 1.11329389 0.97904932 0.09650233  0.04677826  -0.01649038 70  LYS A NZ  
566  N  N   . ILE A 73  ? 0.79140943 0.80206078 0.65151668 0.04937920  0.01965706  0.01823248  71  ILE A N   
567  C  CA  . ILE A 73  ? 0.74241245 0.76739007 0.59716535 0.04453000  0.01231877  0.02292724  71  ILE A CA  
568  C  C   . ILE A 73  ? 0.65094495 0.66947305 0.48844063 0.03420698  0.01405902  0.02107028  71  ILE A C   
569  O  O   . ILE A 73  ? 0.60763699 0.63682866 0.44200730 0.02862135  0.01118653  0.01950804  71  ILE A O   
570  C  CB  . ILE A 73  ? 0.76236367 0.78729451 0.61610752 0.04944984  0.00239883  0.03439523  71  ILE A CB  
571  C  CG1 . ILE A 73  ? 0.84281957 0.87734234 0.71823907 0.06160185  0.00044244  0.03699907  71  ILE A CG1 
572  C  CG2 . ILE A 73  ? 0.76721823 0.80476511 0.61272937 0.04229879  -0.00600926 0.03702229  71  ILE A CG2 
573  C  CD1 . ILE A 73  ? 0.92853427 0.96851003 0.80664867 0.06688933  -0.01155359 0.04983275  71  ILE A CD1 
574  N  N   . GLY A 74  ? 0.64608657 0.64705849 0.47395644 0.03179415  0.01900984  0.02149899  72  GLY A N   
575  C  CA  . GLY A 74  ? 0.64648461 0.64371842 0.46127558 0.02357052  0.02241211  0.01950168  72  GLY A CA  
576  C  C   . GLY A 74  ? 0.64170122 0.64961863 0.46261573 0.01910194  0.02652513  0.01083842  72  GLY A C   
577  O  O   . GLY A 74  ? 0.61692470 0.63025463 0.43227705 0.01452637  0.02542923  0.00959693  72  GLY A O   
578  N  N   . VAL A 75  ? 0.65544933 0.66529673 0.48685604 0.02073293  0.03087168  0.00489194  73  VAL A N   
579  C  CA  . VAL A 75  ? 0.65045851 0.67212570 0.48640370 0.01640324  0.03399040  -0.00224935 73  VAL A CA  
580  C  C   . VAL A 75  ? 0.62533998 0.66448689 0.46582603 0.01603089  0.02954562  -0.00118552 73  VAL A C   
581  O  O   . VAL A 75  ? 0.59826624 0.64402860 0.43667755 0.01047482  0.02910816  -0.00201149 73  VAL A O   
582  C  CB  . VAL A 75  ? 0.72168148 0.74216378 0.56474388 0.01819026  0.03902651  -0.01006269 73  VAL A CB  
583  C  CG1 . VAL A 75  ? 0.72537750 0.76290929 0.57167321 0.01441465  0.04092985  -0.01632842 73  VAL A CG1 
584  C  CG2 . VAL A 75  ? 0.73622936 0.73932147 0.57538122 0.01452106  0.04287292  -0.01197034 73  VAL A CG2 
585  N  N   . GLU A 76  ? 0.57893276 0.62573111 0.42726478 0.02170025  0.02581545  0.00172710  74  GLU A N   
586  C  CA  . GLU A 76  ? 0.59398371 0.65834904 0.44846174 0.01960289  0.02091225  0.00420962  74  GLU A CA  
587  C  C   . GLU A 76  ? 0.60300744 0.66264760 0.44685537 0.01323767  0.01538016  0.00740475  74  GLU A C   
588  O  O   . GLU A 76  ? 0.59442973 0.66228902 0.43995795 0.00759737  0.01367962  0.00713353  74  GLU A O   
589  C  CB  . GLU A 76  ? 0.65471089 0.72978419 0.52108592 0.02641234  0.01655817  0.00848318  74  GLU A CB  
590  C  CG  . GLU A 76  ? 0.72333086 0.80690837 0.60294676 0.03393360  0.02333318  0.00341272  74  GLU A CG  
591  C  CD  . GLU A 76  ? 0.81218934 0.91061020 0.70854080 0.04266118  0.02009725  0.00777353  74  GLU A CD  
592  O  OE1 . GLU A 76  ? 0.82969874 0.93489492 0.72822976 0.04120391  0.01092753  0.01565357  74  GLU A OE1 
593  O  OE2 . GLU A 76  ? 0.94959915 1.05326962 0.85729581 0.05125957  0.02676762  0.00258650  74  GLU A OE2 
594  N  N   . ARG A 77  ? 0.61833048 0.66375083 0.45027354 0.01410491  0.01279591  0.01039870  75  ARG A N   
595  C  CA  . ARG A 77  ? 0.60597980 0.64554828 0.42545044 0.00910651  0.00833110  0.01114434  75  ARG A CA  
596  C  C   . ARG A 77  ? 0.54903221 0.58512789 0.36542615 0.00485820  0.01360276  0.00672384  75  ARG A C   
597  O  O   . ARG A 77  ? 0.56589985 0.60260576 0.38023448 0.00076550  0.01017899  0.00580825  75  ARG A O   
598  C  CB  . ARG A 77  ? 0.69075727 0.71662188 0.49416766 0.01062113  0.00628682  0.01456347  75  ARG A CB  
599  C  CG  . ARG A 77  ? 0.76615208 0.79570293 0.57009709 0.01413526  -0.00238916 0.02107071  75  ARG A CG  
600  C  CD  . ARG A 77  ? 0.91095948 0.92695469 0.69487453 0.01455836  -0.00427054 0.02560093  75  ARG A CD  
601  N  NE  . ARG A 77  ? 1.00076532 1.01950097 0.78602207 0.01931983  -0.01255454 0.03429388  75  ARG A NE  
602  C  CZ  . ARG A 77  ? 1.05772233 1.08938718 0.84887344 0.01905810  -0.02366874 0.03758326  75  ARG A CZ  
603  N  NH1 . ARG A 77  ? 1.04698706 1.08699656 0.83939123 0.01237760  -0.02850058 0.03272367  75  ARG A NH1 
604  N  NH2 . ARG A 77  ? 1.03962219 1.07553291 0.83640623 0.02519443  -0.03066827 0.04671825  75  ARG A NH2 
605  N  N   . SER A 78  ? 0.55907822 0.59076267 0.37595794 0.00569208  0.02107003  0.00442938  76  SER A N   
606  C  CA  . SER A 78  ? 0.56495476 0.59689659 0.38229802 0.00230905  0.02548099  0.00137863  76  SER A CA  
607  C  C   . SER A 78  ? 0.59156358 0.63596499 0.41793984 -0.00082814 0.02314794  0.00093401  76  SER A C   
608  O  O   . SER A 78  ? 0.58624512 0.62979138 0.41197130 -0.00350042 0.02189141  0.00109156  76  SER A O   
609  C  CB  . SER A 78  ? 0.57430923 0.60424113 0.39470303 0.00219426  0.03207232  -0.00074539 76  SER A CB  
610  O  OG  . SER A 78  ? 0.63194442 0.64991319 0.44446746 0.00325149  0.03525149  0.00134644  76  SER A OG  
611  N  N   . VAL A 79  ? 0.55562961 0.61167312 0.39076790 -0.00008405 0.02334984  0.00069445  77  VAL A N   
612  C  CA  . VAL A 79  ? 0.51020193 0.58025551 0.35248876 -0.00393888 0.02275558  0.00141638  77  VAL A CA  
613  C  C   . VAL A 79  ? 0.49979508 0.57162541 0.34317583 -0.00767533 0.01598560  0.00576643  77  VAL A C   
614  O  O   . VAL A 79  ? 0.47624323 0.54943693 0.32102981 -0.01196590 0.01448090  0.00792612  77  VAL A O   
615  C  CB  . VAL A 79  ? 0.54011667 0.62386978 0.38992032 -0.00183498 0.02608960  -0.00080544 77  VAL A CB  
616  C  CG1 . VAL A 79  ? 0.53369379 0.63557494 0.38965499 -0.00659097 0.02529366  0.00216089  77  VAL A CG1 
617  C  CG2 . VAL A 79  ? 0.53210443 0.61095142 0.37958813 -0.00012420 0.03209061  -0.00698067 77  VAL A CG2 
618  N  N   . TYR A 80  ? 0.49829090 0.56948411 0.34155789 -0.00658010 0.01092062  0.00758722  78  TYR A N   
619  C  CA  . TYR A 80  ? 0.52807975 0.59990358 0.37243071 -0.01206825 0.00312131  0.01088812  78  TYR A CA  
620  C  C   . TYR A 80  ? 0.56340438 0.61719644 0.39706147 -0.01389246 0.00166214  0.00859931  78  TYR A C   
621  O  O   . TYR A 80  ? 0.58710533 0.63834268 0.42314881 -0.01898479 -0.00209498 0.01038249  78  TYR A O   
622  C  CB  . TYR A 80  ? 0.54277372 0.61815703 0.38853940 -0.01170418 -0.00401778 0.01319429  78  TYR A CB  
623  C  CG  . TYR A 80  ? 0.52409989 0.62065136 0.38520259 -0.00914251 -0.00343615 0.01631279  78  TYR A CG  
624  C  CD1 . TYR A 80  ? 0.51748180 0.63313484 0.39194933 -0.01454211 -0.00413510 0.02022426  78  TYR A CD1 
625  C  CD2 . TYR A 80  ? 0.54558778 0.64340758 0.40883934 -0.00084300 -0.00167156 0.01600405  78  TYR A CD2 
626  C  CE1 . TYR A 80  ? 0.51868325 0.65695548 0.40857100 -0.01105991 -0.00140673 0.02239982  78  TYR A CE1 
627  C  CE2 . TYR A 80  ? 0.58459997 0.70204115 0.46412849 0.00380363  0.00004789  0.01792255  78  TYR A CE2 
628  C  CZ  . TYR A 80  ? 0.54357624 0.68279779 0.43668270 -0.00095306 0.00096832  0.02045000  78  TYR A CZ  
629  O  OH  . TYR A 80  ? 0.49728510 0.65902853 0.40772799 0.00444059  0.00417840  0.02192610  78  TYR A OH  
630  N  N   . GLU A 81  ? 0.59334797 0.63434470 0.41589591 -0.00945157 0.00535884  0.00489699  79  GLU A N   
631  C  CA  . GLU A 81  ? 0.64534080 0.67120707 0.45839924 -0.00917361 0.00631928  0.00143610  79  GLU A CA  
632  C  C   . GLU A 81  ? 0.60680568 0.63526857 0.42819345 -0.00993750 0.00958675  0.00237678  79  GLU A C   
633  O  O   . GLU A 81  ? 0.64067096 0.66101474 0.46253246 -0.01167664 0.00653157  0.00230973  79  GLU A O   
634  C  CB  . GLU A 81  ? 0.77474505 0.79163909 0.57550097 -0.00448383 0.01162190  -0.00132530 79  GLU A CB  
635  C  CG  . GLU A 81  ? 0.92042184 0.92961812 0.71739101 -0.00185922 0.01866491  -0.00472110 79  GLU A CG  
636  C  CD  . GLU A 81  ? 1.07701111 1.07162476 0.85895258 -0.00041355 0.01830529  -0.00984183 79  GLU A CD  
637  O  OE1 . GLU A 81  ? 1.25587893 1.24539065 1.02352858 0.00155667  0.02129261  -0.01102888 79  GLU A OE1 
638  O  OE2 . GLU A 81  ? 1.07474852 1.06217039 0.85822356 -0.00133855 0.01512334  -0.01261009 79  GLU A OE2 
639  N  N   . TYR A 82  ? 0.59941912 0.63832676 0.42728043 -0.00872466 0.01496514  0.00334640  80  TYR A N   
640  C  CA  . TYR A 82  ? 0.60171300 0.64623141 0.43710932 -0.00977358 0.01678323  0.00542049  80  TYR A CA  
641  C  C   . TYR A 82  ? 0.55518949 0.60678029 0.39768532 -0.01504587 0.01119097  0.01110724  80  TYR A C   
642  O  O   . TYR A 82  ? 0.59520251 0.64131641 0.44097823 -0.01607368 0.00861283  0.01418758  80  TYR A O   
643  C  CB  . TYR A 82  ? 0.65323091 0.70843440 0.49219823 -0.00930954 0.02205047  0.00438638  80  TYR A CB  
644  C  CG  . TYR A 82  ? 0.68890136 0.75184274 0.53458065 -0.01071713 0.02283547  0.00675588  80  TYR A CG  
645  C  CD1 . TYR A 82  ? 0.71705389 0.77526301 0.56480151 -0.00775284 0.02548319  0.00609667  80  TYR A CD1 
646  C  CD2 . TYR A 82  ? 0.70682734 0.78412676 0.55694455 -0.01483237 0.02096148  0.01022310  80  TYR A CD2 
647  C  CE1 . TYR A 82  ? 0.75758404 0.82551903 0.61397499 -0.00857183 0.02483669  0.00954433  80  TYR A CE1 
648  C  CE2 . TYR A 82  ? 0.75441897 0.84028208 0.60951293 -0.01655163 0.01997983  0.01369438  80  TYR A CE2 
649  C  CZ  . TYR A 82  ? 0.77572155 0.85711282 0.63516200 -0.01328410 0.02119064  0.01373575  80  TYR A CZ  
650  O  OH  . TYR A 82  ? 0.85807639 0.95036685 0.72496790 -0.01450199 0.01888214  0.01842151  80  TYR A OH  
651  N  N   . GLN A 83  ? 0.49040878 0.55448824 0.33651575 -0.01814818 0.00963267  0.01335261  81  GLN A N   
652  C  CA  . GLN A 83  ? 0.49866045 0.57319325 0.35213372 -0.02451526 0.00572026  0.02037289  81  GLN A CA  
653  C  C   . GLN A 83  ? 0.48242360 0.54355323 0.33597296 -0.02866833 -0.00166331 0.02292190  81  GLN A C   
654  O  O   . GLN A 83  ? 0.46370727 0.52445656 0.32262790 -0.03377920 -0.00527827 0.02969137  81  GLN A O   
655  C  CB  . GLN A 83  ? 0.53849185 0.63298368 0.39724126 -0.02615292 0.00780621  0.02170943  81  GLN A CB  
656  C  CG  . GLN A 83  ? 0.52397770 0.62981063 0.38170740 -0.02318426 0.01483469  0.01800357  81  GLN A CG  
657  C  CD  . GLN A 83  ? 0.57736993 0.68857849 0.43455908 -0.02644924 0.01526585  0.02170104  81  GLN A CD  
658  O  OE1 . GLN A 83  ? 0.66117370 0.77901918 0.52175772 -0.03215018 0.01186042  0.02996930  81  GLN A OE1 
659  N  NE2 . GLN A 83  ? 0.62075919 0.72937965 0.47428060 -0.02365712 0.01852263  0.01693415  81  GLN A NE2 
660  N  N   . ALA A 84  ? 0.51302612 0.56181365 0.35958633 -0.02716984 -0.00460748 0.01777444  82  ALA A N   
661  C  CA  . ALA A 84  ? 0.55220616 0.58541250 0.39633521 -0.03201290 -0.01247199 0.01761409  82  ALA A CA  
662  C  C   . ALA A 84  ? 0.57662016 0.59180444 0.41921669 -0.02982290 -0.01225358 0.01666627  82  ALA A C   
663  O  O   . ALA A 84  ? 0.55844080 0.56446695 0.40588421 -0.03518735 -0.01800852 0.02096937  82  ALA A O   
664  C  CB  . ALA A 84  ? 0.55409348 0.57777774 0.38719231 -0.03064373 -0.01584366 0.01110324  82  ALA A CB  
665  N  N   . ILE A 85  ? 0.61231369 0.62331045 0.45020992 -0.02168889 -0.00531994 0.01182534  83  ILE A N   
666  C  CA  . ILE A 85  ? 0.63550764 0.63273323 0.47459728 -0.01671134 -0.00348422 0.01039445  83  ILE A CA  
667  C  C   . ILE A 85  ? 0.62056679 0.62661064 0.47253969 -0.01929149 -0.00528552 0.02055619  83  ILE A C   
668  O  O   . ILE A 85  ? 0.62800443 0.62039113 0.48487365 -0.01942365 -0.00935898 0.02392783  83  ILE A O   
669  C  CB  . ILE A 85  ? 0.65473342 0.65131414 0.48751822 -0.00826672 0.00520165  0.00361568  83  ILE A CB  
670  C  CG1 . ILE A 85  ? 0.69821709 0.68006355 0.51511115 -0.00648446 0.00524385  -0.00524935 83  ILE A CG1 
671  C  CG2 . ILE A 85  ? 0.66426319 0.65842992 0.50502610 -0.00167743 0.00947067  0.00436373  83  ILE A CG2 
672  C  CD1 . ILE A 85  ? 0.76414829 0.74352801 0.57279664 0.00106153  0.01453067  -0.01132176 83  ILE A CD1 
673  N  N   . LYS A 86  ? 0.64312804 0.67094833 0.49969089 -0.02189122 -0.00304082 0.02586133  84  LYS A N   
674  C  CA  . LYS A 86  ? 0.69453824 0.73321927 0.55993181 -0.02609315 -0.00569992 0.03678322  84  LYS A CA  
675  C  C   . LYS A 86  ? 0.65086997 0.68402696 0.52070057 -0.03475072 -0.01320600 0.04512467  84  LYS A C   
676  O  O   . LYS A 86  ? 0.60472280 0.63174868 0.48102331 -0.03658872 -0.01742074 0.05414417  84  LYS A O   
677  C  CB  . LYS A 86  ? 0.70251179 0.76589251 0.56792164 -0.02850614 -0.00170474 0.03873268  84  LYS A CB  
678  C  CG  . LYS A 86  ? 0.72868329 0.79765475 0.59086049 -0.02264702 0.00475400  0.03134434  84  LYS A CG  
679  C  CD  . LYS A 86  ? 0.76371503 0.84553295 0.63005954 -0.02253999 0.00528054  0.03579853  84  LYS A CD  
680  C  CE  . LYS A 86  ? 0.83907515 0.91157240 0.71282047 -0.01853385 0.00214221  0.04071358  84  LYS A CE  
681  N  NZ  . LYS A 86  ? 0.94945216 1.03114772 0.82761717 -0.01462342 0.00486833  0.03912574  84  LYS A NZ  
682  N  N   . LEU A 87  ? 0.63974249 0.67509305 0.50765973 -0.04060657 -0.01565977 0.04336504  85  LEU A N   
683  C  CA  . LEU A 87  ? 0.64260834 0.67354512 0.51643580 -0.05085603 -0.02319487 0.05148322  85  LEU A CA  
684  C  C   . LEU A 87  ? 0.66023469 0.66036403 0.53399324 -0.05021452 -0.02916561 0.05023611  85  LEU A C   
685  O  O   . LEU A 87  ? 0.72697556 0.71990162 0.60822964 -0.05660070 -0.03470127 0.06074901  85  LEU A O   
686  C  CB  . LEU A 87  ? 0.66146755 0.70242143 0.53529441 -0.05657090 -0.02522505 0.04878325  85  LEU A CB  
687  C  CG  . LEU A 87  ? 0.66719991 0.71400630 0.55072904 -0.06986058 -0.03218115 0.05896997  85  LEU A CG  
688  C  CD1 . LEU A 87  ? 0.68427765 0.75591457 0.57526809 -0.07484380 -0.02843528 0.07153200  85  LEU A CD1 
689  C  CD2 . LEU A 87  ? 0.65954256 0.71645957 0.54517949 -0.07432229 -0.03542144 0.05530994  85  LEU A CD2 
690  N  N   . MET A 88  ? 0.66227412 0.64313537 0.52721608 -0.04213247 -0.02753653 0.03762653  86  MET A N   
691  C  CA  . MET A 88  ? 0.66609222 0.61567599 0.52945340 -0.03988482 -0.03193542 0.03319643  86  MET A CA  
692  C  C   . MET A 88  ? 0.66944969 0.61262590 0.54146206 -0.03203322 -0.02992315 0.03910214  86  MET A C   
693  O  O   . MET A 88  ? 0.67100418 0.59093213 0.54819298 -0.03219500 -0.03524701 0.04200193  86  MET A O   
694  C  CB  . MET A 88  ? 0.70649320 0.63966703 0.55527651 -0.03260175 -0.02900985 0.01686259  86  MET A CB  
695  C  CG  . MET A 88  ? 0.69749093 0.63663352 0.53630054 -0.03872392 -0.03209908 0.01100904  86  MET A CG  
696  S  SD  . MET A 88  ? 0.77647269 0.70671356 0.62000537 -0.05494288 -0.04544561 0.01572020  86  MET A SD  
697  C  CE  . MET A 88  ? 0.81116366 0.77730799 0.66027761 -0.06197004 -0.04598460 0.02218771  86  MET A CE  
698  N  N   . MET A 89  ? 0.65799540 0.62076336 0.53255409 -0.02501944 -0.02300901 0.04086041  87  MET A N   
699  C  CA  . MET A 89  ? 0.67646301 0.63952988 0.56173575 -0.01832387 -0.02260087 0.04876628  87  MET A CA  
700  C  C   . MET A 89  ? 0.67078221 0.63866371 0.56493223 -0.02754805 -0.02996664 0.06605688  87  MET A C   
701  O  O   . MET A 89  ? 0.71294296 0.66793585 0.61649352 -0.02420213 -0.03419699 0.07454970  87  MET A O   
702  C  CB  . MET A 89  ? 0.73127061 0.71817315 0.61765707 -0.01214111 -0.01532837 0.04768899  87  MET A CB  
703  C  CG  . MET A 89  ? 0.79359365 0.77835596 0.67165446 -0.00435422 -0.00715878 0.03310329  87  MET A CG  
704  S  SD  . MET A 89  ? 0.88148999 0.89364469 0.76002347 -0.00155263 0.00066490  0.03142580  87  MET A SD  
705  C  CE  . MET A 89  ? 0.84128046 0.86277217 0.73675448 0.00366583  -0.00168601 0.04235530  87  MET A CE  
706  N  N   . ALA A 90  ? 0.68760276 0.67373419 0.57933718 -0.03899894 -0.03135380 0.07199306  88  ALA A N   
707  C  CA  . ALA A 90  ? 0.71275508 0.70897794 0.61113614 -0.04910875 -0.03662691 0.08976617  88  ALA A CA  
708  C  C   . ALA A 90  ? 0.71188533 0.68370867 0.61500055 -0.05787034 -0.04500218 0.09562726  88  ALA A C   
709  O  O   . ALA A 90  ? 0.72016072 0.69035500 0.63063568 -0.06472050 -0.05054565 0.11213931  88  ALA A O   
710  C  CB  . ALA A 90  ? 0.68111730 0.70900190 0.57554150 -0.05706558 -0.03277765 0.09286893  88  ALA A CB  
711  N  N   . ASN A 91  ? 0.73888373 0.69208127 0.63682199 -0.05882690 -0.04651615 0.08257047  89  ASN A N   
712  C  CA  . ASN A 91  ? 0.80899948 0.73716331 0.71036363 -0.06902781 -0.05549316 0.08537195  89  ASN A CA  
713  C  C   . ASN A 91  ? 0.85930395 0.74860215 0.75811553 -0.05969438 -0.05780391 0.07342011  89  ASN A C   
714  O  O   . ASN A 91  ? 0.85303658 0.71665370 0.74895555 -0.06622816 -0.06437686 0.06683715  89  ASN A O   
715  C  CB  . ASN A 91  ? 0.80668825 0.74706781 0.70471108 -0.08051721 -0.05743151 0.08114430  89  ASN A CB  
716  C  CG  . ASN A 91  ? 0.79398656 0.76957208 0.69861078 -0.09084576 -0.05560030 0.09570514  89  ASN A CG  
717  O  OD1 . ASN A 91  ? 0.77798939 0.75400150 0.69146609 -0.10261983 -0.06079137 0.11167148  89  ASN A OD1 
718  N  ND2 . ASN A 91  ? 0.74555677 0.74994004 0.64581752 -0.08645473 -0.04771975 0.09058628  89  ASN A ND2 
719  N  N   . ARG A 92  ? 0.90758312 0.79354757 0.80831552 -0.04456786 -0.05242261 0.07063615  90  ARG A N   
720  C  CA  . ARG A 92  ? 0.95873410 0.81396323 0.85672915 -0.03176605 -0.05066996 0.05650649  90  ARG A CA  
721  C  C   . ARG A 92  ? 0.97246027 0.78986430 0.87699562 -0.03550840 -0.05982782 0.06015190  90  ARG A C   
722  O  O   . ARG A 92  ? 0.96278697 0.74864620 0.86062455 -0.03034413 -0.06047415 0.04464985  90  ARG A O   
723  C  CB  . ARG A 92  ? 0.99903721 0.86617023 0.90433240 -0.01622740 -0.04351821 0.05831956  90  ARG A CB  
724  C  CG  . ARG A 92  ? 1.08726001 0.93049061 0.99235827 0.00012682  -0.03830374 0.04377601  90  ARG A CG  
725  C  CD  . ARG A 92  ? 1.11694193 0.98561788 1.02812862 0.01263080  -0.02934197 0.04389672  90  ARG A CD  
726  N  NE  . ARG A 92  ? 1.10352778 0.99457341 1.02762783 0.00918722  -0.03366074 0.06386617  90  ARG A NE  
727  C  CZ  . ARG A 92  ? 1.15455604 1.07957816 1.07914531 0.00747787  -0.03033800 0.06947649  90  ARG A CZ  
728  N  NH1 . ARG A 92  ? 1.15293336 1.09468853 1.08586001 0.00254604  -0.03600059 0.08755447  90  ARG A NH1 
729  N  NH2 . ARG A 92  ? 1.15858603 1.09942257 1.07443428 0.01023021  -0.02182743 0.05735472  90  ARG A NH2 
730  N  N   . GLU A 93  ? 1.08462691 0.90472603 1.00116515 -0.04489791 -0.06675510 0.08079168  91  GLU A N   
731  C  CA  . GLU A 93  ? 1.22675383 1.00991166 1.15319896 -0.04689889 -0.07557502 0.08862003  91  GLU A CA  
732  C  C   . GLU A 93  ? 1.14086449 0.89977527 1.06146932 -0.06250197 -0.08369884 0.08200141  91  GLU A C   
733  O  O   . GLU A 93  ? 1.17372978 0.89180166 1.09263849 -0.05913740 -0.08783858 0.07075448  91  GLU A O   
734  C  CB  . GLU A 93  ? 1.34155440 1.13745773 1.28191566 -0.05197822 -0.08038913 0.11549921  91  GLU A CB  
735  C  CG  . GLU A 93  ? 1.42637861 1.18637490 1.38066220 -0.04452047 -0.08710202 0.12541799  91  GLU A CG  
736  C  CD  . GLU A 93  ? 1.47239828 1.22104585 1.43282557 -0.02084101 -0.08136666 0.11559567  91  GLU A CD  
737  O  OE1 . GLU A 93  ? 1.42293215 1.19152725 1.37602270 -0.01018781 -0.07137108 0.10020344  91  GLU A OE1 
738  O  OE2 . GLU A 93  ? 1.46699739 1.18674982 1.44141650 -0.01296793 -0.08695153 0.12457627  91  GLU A OE2 
739  N  N   . VAL A 94  ? 1.11427653 0.89930493 1.03232181 -0.07905524 -0.08578814 0.08795817  92  VAL A N   
740  C  CA  . VAL A 94  ? 1.18562448 0.95419729 1.10226107 -0.09707399 -0.09527805 0.08575192  92  VAL A CA  
741  C  C   . VAL A 94  ? 1.15158939 0.91287744 1.05148542 -0.09475130 -0.09405522 0.06100857  92  VAL A C   
742  O  O   . VAL A 94  ? 1.27908659 1.02033818 1.17546391 -0.10800000 -0.10326380 0.05451657  92  VAL A O   
743  C  CB  . VAL A 94  ? 1.21190655 1.01287997 1.13723564 -0.11675215 -0.09863809 0.10534199  92  VAL A CB  
744  C  CG1 . VAL A 94  ? 1.19756043 1.04797006 1.11967754 -0.11321986 -0.08867927 0.10768875  92  VAL A CG1 
745  C  CG2 . VAL A 94  ? 1.19911027 0.98946232 1.12523580 -0.13654712 -0.10861254 0.10230599  92  VAL A CG2 
746  N  N   . LEU A 95  ? 1.02993643 0.80584890 0.91917717 -0.07889868 -0.08362468 0.04787119  93  LEU A N   
747  C  CA  . LEU A 95  ? 0.96364141 0.73530984 0.83465874 -0.07605529 -0.08179566 0.02640176  93  LEU A CA  
748  C  C   . LEU A 95  ? 1.09512079 0.83103180 0.95537025 -0.06097186 -0.07823300 0.00755989  93  LEU A C   
749  O  O   . LEU A 95  ? 1.17784595 0.88682675 1.02440870 -0.06519131 -0.08362737 -0.00852822 93  LEU A O   
750  C  CB  . LEU A 95  ? 0.84128642 0.65238440 0.70660400 -0.06977868 -0.07224408 0.02486020  93  LEU A CB  
751  C  CG  . LEU A 95  ? 0.79264992 0.63836288 0.66430211 -0.08392508 -0.07506748 0.03660145  93  LEU A CG  
752  C  CD1 . LEU A 95  ? 0.75821632 0.63417369 0.62244987 -0.07533520 -0.06571818 0.03132343  93  LEU A CD1 
753  C  CD2 . LEU A 95  ? 0.80226523 0.63878965 0.67172599 -0.10049268 -0.08646977 0.03305027  93  LEU A CD2 
754  N  N   . GLY A 96  ? 1.20526803 0.94348466 1.07147956 -0.04350174 -0.06893595 0.00897316  94  GLY A N   
755  C  CA  . GLY A 96  ? 1.32180321 1.02941811 1.18212426 -0.02679235 -0.06342962 -0.00746883 94  GLY A CA  
756  C  C   . GLY A 96  ? 1.39380050 1.05458462 1.26018882 -0.02862977 -0.07219885 -0.00918566 94  GLY A C   
757  O  O   . GLY A 96  ? 1.52572107 1.15833747 1.38998175 -0.01311422 -0.06728249 -0.02262726 94  GLY A O   
758  N  N   . GLY A 97  ? 1.39771914 1.05001056 1.27321935 -0.04706929 -0.08451195 0.00494549  95  GLY A N   
759  C  CA  . GLY A 97  ? 1.43043923 1.03405094 1.30818999 -0.05376170 -0.09504906 0.00088322  95  GLY A CA  
760  C  C   . GLY A 97  ? 1.46128511 1.03767610 1.35626483 -0.03894561 -0.09398894 0.00875775  95  GLY A C   
761  O  O   . GLY A 97  ? 1.36269021 0.96326733 1.26979911 -0.02587711 -0.08663223 0.02076238  95  GLY A O   
762  N  N   . VAL A 98  ? 1.58838654 1.11347985 1.48477423 -0.04100691 -0.10215528 0.00156177  96  VAL A N   
763  C  CA  . VAL A 98  ? 1.68458438 1.17739201 1.59980595 -0.02790615 -0.10358974 0.01053922  96  VAL A CA  
764  C  C   . VAL A 98  ? 1.72861326 1.22159600 1.64408004 0.00092235  -0.08945410 -0.00386408 96  VAL A C   
765  O  O   . VAL A 98  ? 1.69323683 1.20743585 1.62659132 0.01425158  -0.08447312 0.01194242  96  VAL A O   
766  C  CB  . VAL A 98  ? 1.77024341 1.20288312 1.68740487 -0.03683469 -0.11595470 0.00509727  96  VAL A CB  
767  C  CG1 . VAL A 98  ? 1.78108430 1.21158206 1.71469498 -0.05956261 -0.12955108 0.03381860  96  VAL A CG1 
768  C  CG2 . VAL A 98  ? 1.78119159 1.18757117 1.67301905 -0.04546918 -0.11915977 -0.02435694 96  VAL A CG2 
769  N  N   . ASP A 99  ? 1.78043616 1.25176418 1.67589188 0.00975487  -0.08315972 -0.03354001 97  ASP A N   
770  C  CA  . ASP A 99  ? 1.72823894 1.19676852 1.62353206 0.03690154  -0.06850564 -0.04965933 97  ASP A CA  
771  C  C   . ASP A 99  ? 1.64203465 1.14176893 1.51302278 0.03936028  -0.05700165 -0.06795923 97  ASP A C   
772  O  O   . ASP A 99  ? 1.55289006 1.04171228 1.41215861 0.05638244  -0.04535829 -0.09022484 97  ASP A O   
773  C  CB  . ASP A 99  ? 1.68995881 1.09862864 1.58580554 0.04872262  -0.06991792 -0.06732477 97  ASP A CB  
774  N  N   . GLY A 100 ? 1.53791332 1.07812238 1.40246868 0.02338500  -0.05938111 -0.05727401 98  GLY A N   
775  C  CA  . GLY A 100 ? 1.53704762 1.09913278 1.37583089 0.01967819  -0.05326759 -0.07325137 98  GLY A CA  
776  C  C   . GLY A 100 ? 1.48094034 1.08119988 1.31993055 0.03612620  -0.03715000 -0.07459013 98  GLY A C   
777  O  O   . GLY A 100 ? 1.36638308 0.98973668 1.22735333 0.04538833  -0.03262883 -0.05816709 98  GLY A O   
778  N  N   . ILE A 101 ? 1.33830643 0.94621444 1.15155911 0.03771246  -0.02954919 -0.09347445 99  ILE A N   
779  C  CA  . ILE A 101 ? 1.19108558 0.82422161 1.00074768 0.05463701  -0.01267599 -0.10049368 99  ILE A CA  
780  C  C   . ILE A 101 ? 1.02757096 0.69970703 0.82308602 0.04518740  -0.00994287 -0.09701926 99  ILE A C   
781  O  O   . ILE A 101 ? 0.92436731 0.62018138 0.71536613 0.05557805  0.00333886  -0.10098973 99  ILE A O   
782  C  CB  . ILE A 101 ? 1.28246891 0.88465232 1.07364428 0.06902149  -0.00317706 -0.12746175 99  ILE A CB  
783  C  CG1 . ILE A 101 ? 1.31563759 0.90819651 1.07075191 0.05744112  -0.00615909 -0.14610983 99  ILE A CG1 
784  C  CG2 . ILE A 101 ? 1.32374656 0.87973571 1.12783051 0.07735984  -0.00779500 -0.13281955 99  ILE A CG2 
785  C  CD1 . ILE A 101 ? 1.37093759 0.93742549 1.10263884 0.07170913  0.00522595  -0.17415336 99  ILE A CD1 
786  N  N   . VAL A 102 ? 0.96690863 0.64570451 0.75737906 0.02553497  -0.02250930 -0.08879352 100 VAL A N   
787  C  CA  . VAL A 102 ? 0.91188002 0.62476087 0.69121408 0.01665409  -0.02169487 -0.08451006 100 VAL A CA  
788  C  C   . VAL A 102 ? 0.86514020 0.61420047 0.66668862 0.01714835  -0.01884706 -0.06360700 100 VAL A C   
789  O  O   . VAL A 102 ? 0.84838152 0.59831691 0.66966045 0.01220116  -0.02580619 -0.04806105 100 VAL A O   
790  C  CB  . VAL A 102 ? 0.89098763 0.59860563 0.65854150 -0.00349773 -0.03634936 -0.08454721 100 VAL A CB  
791  C  CG1 . VAL A 102 ? 0.85363340 0.59768999 0.61397147 -0.01080340 -0.03587344 -0.07799284 100 VAL A CG1 
792  C  CG2 . VAL A 102 ? 0.92946708 0.60058224 0.67269439 -0.00646594 -0.04144271 -0.10625432 100 VAL A CG2 
793  N  N   . SER A 103 ? 0.85743630 0.63609535 0.65378594 0.02143470  -0.00933715 -0.06305107 101 SER A N   
794  C  CA  . SER A 103 ? 0.89278400 0.70413029 0.70768303 0.02202779  -0.00626801 -0.04620790 101 SER A CA  
795  C  C   . SER A 103 ? 0.84550869 0.68441808 0.64892435 0.02036617  0.00018678  -0.04703398 101 SER A C   
796  O  O   . SER A 103 ? 0.81158978 0.64503640 0.59324837 0.01956714  0.00237572  -0.05893663 101 SER A O   
797  C  CB  . SER A 103 ? 0.95029461 0.76349932 0.78534877 0.03662674  0.00085199  -0.04150037 101 SER A CB  
798  O  OG  . SER A 103 ? 1.02156329 0.82347560 0.84919763 0.05123313  0.01216917  -0.05697498 101 SER A OG  
799  N  N   . VAL A 104 ? 0.80673683 0.67383194 0.62442863 0.01869040  0.00179788  -0.03344709 102 VAL A N   
800  C  CA  . VAL A 104 ? 0.77843547 0.67103797 0.59004653 0.01541620  0.00593664  -0.03082849 102 VAL A CA  
801  C  C   . VAL A 104 ? 0.79104078 0.70260018 0.61522990 0.02470156  0.01607707  -0.02670191 102 VAL A C   
802  O  O   . VAL A 104 ? 0.86494946 0.77908075 0.70742410 0.02882311  0.01521095  -0.01908818 102 VAL A O   
803  C  CB  . VAL A 104 ? 0.77836633 0.68494314 0.59715158 0.00291997  -0.00326069 -0.01891891 102 VAL A CB  
804  C  CG1 . VAL A 104 ? 0.76945484 0.70272779 0.58783752 0.00064308  0.00067408  -0.01413724 102 VAL A CG1 
805  C  CG2 . VAL A 104 ? 0.81997502 0.71170628 0.62886596 -0.00756495 -0.01371781 -0.02238956 102 VAL A CG2 
806  N  N   . PRO A 105 ? 0.80813742 0.73353529 0.62398255 0.02765163  0.02513259  -0.03047075 103 PRO A N   
807  C  CA  . PRO A 105 ? 0.79497278 0.74049723 0.62482399 0.03418496  0.03402742  -0.02592757 103 PRO A CA  
808  C  C   . PRO A 105 ? 0.74552596 0.71097982 0.58959568 0.02727430  0.02863863  -0.01322989 103 PRO A C   
809  O  O   . PRO A 105 ? 0.78059602 0.75342768 0.61809391 0.01888125  0.02481362  -0.01048212 103 PRO A O   
810  C  CB  . PRO A 105 ? 0.81964022 0.77215189 0.63414079 0.03529608  0.04331540  -0.03204059 103 PRO A CB  
811  C  CG  . PRO A 105 ? 0.84347844 0.78843695 0.63962191 0.02629178  0.03583323  -0.03394201 103 PRO A CG  
812  C  CD  . PRO A 105 ? 0.83410311 0.75723410 0.62763882 0.02383817  0.02628106  -0.03761083 103 PRO A CD  
813  N  N   . GLU A 106 ? 0.72977442 0.70458293 0.59306169 0.03126517  0.02815712  -0.00563087 104 GLU A N   
814  C  CA  . GLU A 106 ? 0.72451937 0.71663880 0.59806079 0.02402803  0.02183605  0.00596580  104 GLU A CA  
815  C  C   . GLU A 106 ? 0.65539002 0.66744834 0.52548468 0.01939818  0.02614668  0.00607116  104 GLU A C   
816  O  O   . GLU A 106 ? 0.64011663 0.65887487 0.51026213 0.02348146  0.03439918  0.00188119  104 GLU A O   
817  C  CB  . GLU A 106 ? 0.77777433 0.77803612 0.67142820 0.02919091  0.01946193  0.01513465  104 GLU A CB  
818  C  CG  . GLU A 106 ? 0.79434830 0.77310181 0.69450223 0.03323127  0.01327337  0.01823163  104 GLU A CG  
819  C  CD  . GLU A 106 ? 0.83872104 0.82587302 0.75998795 0.03889301  0.00930505  0.03011561  104 GLU A CD  
820  O  OE1 . GLU A 106 ? 0.95578718 0.96669489 0.88816786 0.04141447  0.01212270  0.03430113  104 GLU A OE1 
821  O  OE2 . GLU A 106 ? 0.88069636 0.85053098 0.80782300 0.03975288  0.00206662  0.03644708  104 GLU A OE2 
822  N  N   . GLY A 107 ? 0.61048281 0.63176942 0.47831103 0.01073895  0.02096760  0.01099099  105 GLY A N   
823  C  CA  . GLY A 107 ? 0.61938930 0.65825808 0.48677111 0.00663915  0.02398326  0.01146175  105 GLY A CA  
824  C  C   . GLY A 107 ? 0.62144721 0.67849529 0.50151122 0.00441693  0.02096332  0.01922437  105 GLY A C   
825  O  O   . GLY A 107 ? 0.66441989 0.72340101 0.54905349 0.00186656  0.01431938  0.02680332  105 GLY A O   
826  N  N   . LEU A 108 ? 0.64735800 0.71814847 0.53240782 0.00420294  0.02521679  0.01799891  106 LEU A N   
827  C  CA  . LEU A 108 ? 0.65815210 0.74722528 0.55605364 0.00264968  0.02167510  0.02467462  106 LEU A CA  
828  C  C   . LEU A 108 ? 0.62388009 0.72697741 0.51653844 -0.00616648 0.01983311  0.02410480  106 LEU A C   
829  O  O   . LEU A 108 ? 0.62800497 0.74356550 0.52340657 -0.01026797 0.01368097  0.03041468  106 LEU A O   
830  C  CB  . LEU A 108 ? 0.64659745 0.74295330 0.55772358 0.00871881  0.02703813  0.02382667  106 LEU A CB  
831  C  CG  . LEU A 108 ? 0.64639556 0.72806871 0.56112206 0.01929080  0.03151577  0.02126473  106 LEU A CG  
832  C  CD1 . LEU A 108 ? 0.66270375 0.75671679 0.59200943 0.02546988  0.03897456  0.02027077  106 LEU A CD1 
833  C  CD2 . LEU A 108 ? 0.63914961 0.71164262 0.56028038 0.02348207  0.02426842  0.02780231  106 LEU A CD2 
834  N  N   . ASN A 109 ? 0.62898910 0.72870553 0.51304597 -0.00878852 0.02499841  0.01661173  107 ASN A N   
835  C  CA  . ASN A 109 ? 0.64148152 0.75097847 0.52104896 -0.01592130 0.02453553  0.01333703  107 ASN A CA  
836  C  C   . ASN A 109 ? 0.61656815 0.71424043 0.48554075 -0.01634317 0.02950500  0.00616076  107 ASN A C   
837  O  O   . ASN A 109 ? 0.69110656 0.77884233 0.55882859 -0.01304063 0.03454262  0.00385670  107 ASN A O   
838  C  CB  . ASN A 109 ? 0.66944450 0.79257619 0.55932361 -0.01888484 0.02471982  0.01348625  107 ASN A CB  
839  C  CG  . ASN A 109 ? 0.65850246 0.78824639 0.54232419 -0.02716750 0.02374038  0.00789899  107 ASN A CG  
840  O  OD1 . ASN A 109 ? 0.83239204 0.95806968 0.71601111 -0.03016063 0.02796962  0.00236298  107 ASN A OD1 
841  N  ND2 . ASN A 109 ? 0.66777885 0.80639297 0.54549628 -0.03118127 0.01846894  0.00915791  107 ASN A ND2 
842  N  N   . TYR A 110 ? 0.60905242 0.70869970 0.47058937 -0.01989152 0.02855682  0.00294262  108 TYR A N   
843  C  CA  . TYR A 110 ? 0.65750539 0.74641550 0.51212817 -0.01905194 0.03280399  -0.00311837 108 TYR A CA  
844  C  C   . TYR A 110 ? 0.61218715 0.70647204 0.46379647 -0.02382459 0.03332751  -0.00932526 108 TYR A C   
845  O  O   . TYR A 110 ? 0.83427709 0.93593049 0.68171632 -0.02506008 0.03189668  -0.01077104 108 TYR A O   
846  C  CB  . TYR A 110 ? 0.73316413 0.81410617 0.58220774 -0.01539389 0.03229178  -0.00250950 108 TYR A CB  
847  C  CG  . TYR A 110 ? 0.82952428 0.89875573 0.67322999 -0.01261478 0.03558018  -0.00635868 108 TYR A CG  
848  C  CD1 . TYR A 110 ? 0.98561847 1.04674673 0.82848811 -0.01302258 0.03965158  -0.00883726 108 TYR A CD1 
849  C  CD2 . TYR A 110 ? 0.89941841 0.96632504 0.74033737 -0.00986932 0.03397352  -0.00586417 108 TYR A CD2 
850  C  CE1 . TYR A 110 ? 1.01593351 1.06492233 0.85400367 -0.01026534 0.04175394  -0.00999716 108 TYR A CE1 
851  C  CE2 . TYR A 110 ? 0.94376791 1.00098562 0.78127807 -0.00631385 0.03556955  -0.00747027 108 TYR A CE2 
852  C  CZ  . TYR A 110 ? 1.08013678 1.12715864 0.91549134 -0.00619090 0.03935830  -0.00918027 108 TYR A CZ  
853  O  OH  . TYR A 110 ? 1.23960257 1.27578127 1.07169378 -0.00249252 0.04014277  -0.00870290 108 TYR A OH  
854  N  N   . ASP A 111 ? 0.61886090 0.70785606 0.47195524 -0.02653454 0.03613726  -0.01347604 109 ASP A N   
855  C  CA  . ASP A 111 ? 0.63757652 0.72734737 0.48811319 -0.03222677 0.03632302  -0.02119847 109 ASP A CA  
856  C  C   . ASP A 111 ? 0.66966361 0.74282253 0.51488066 -0.02893123 0.04038601  -0.02693057 109 ASP A C   
857  O  O   . ASP A 111 ? 0.66399002 0.72397029 0.51075619 -0.02914098 0.04329475  -0.02660865 109 ASP A O   
858  C  CB  . ASP A 111 ? 0.66294849 0.75601864 0.52133799 -0.03859698 0.03599474  -0.02096346 109 ASP A CB  
859  C  CG  . ASP A 111 ? 0.66429985 0.75553370 0.52088583 -0.04702190 0.03498635  -0.02963870 109 ASP A CG  
860  O  OD1 . ASP A 111 ? 0.68464577 0.76996249 0.53207165 -0.04670675 0.03551008  -0.03784103 109 ASP A OD1 
861  O  OD2 . ASP A 111 ? 0.61763096 0.71408784 0.48281890 -0.05405802 0.03371966  -0.02861259 109 ASP A OD2 
862  N  N   . LEU A 112 ? 0.71828061 0.79323554 0.55825734 -0.02593322 0.04085373  -0.03153894 110 LEU A N   
863  C  CA  . LEU A 112 ? 0.78614175 0.84681201 0.62410569 -0.02018995 0.04437025  -0.03596407 110 LEU A CA  
864  C  C   . LEU A 112 ? 0.80926013 0.85699850 0.64577049 -0.02393978 0.04631878  -0.04521382 110 LEU A C   
865  O  O   . LEU A 112 ? 0.87013686 0.90040946 0.70722514 -0.01957857 0.04887535  -0.04689747 110 LEU A O   
866  C  CB  . LEU A 112 ? 0.85812914 0.92788804 0.69460738 -0.01462376 0.04520991  -0.03729323 110 LEU A CB  
867  C  CG  . LEU A 112 ? 1.01574433 1.09711003 0.85444266 -0.01329618 0.04218162  -0.02789086 110 LEU A CG  
868  C  CD1 . LEU A 112 ? 0.99384719 1.09107649 0.83259857 -0.01151054 0.04303980  -0.02822321 110 LEU A CD1 
869  C  CD2 . LEU A 112 ? 0.99317706 1.06357551 0.83386534 -0.00875373 0.04098685  -0.02133642 110 LEU A CD2 
870  N  N   . GLU A 113 ? 0.86702490 0.92178684 0.70217818 -0.03269086 0.04409669  -0.05036049 111 GLU A N   
871  C  CA  . GLU A 113 ? 0.86350679 0.90449339 0.69706416 -0.03867761 0.04464874  -0.06020556 111 GLU A CA  
872  C  C   . GLU A 113 ? 0.88157529 0.90797138 0.72209984 -0.04265015 0.04544660  -0.05451498 111 GLU A C   
873  O  O   . GLU A 113 ? 0.92134202 0.92652428 0.76178074 -0.04296000 0.04755119  -0.05878604 111 GLU A O   
874  C  CB  . GLU A 113 ? 0.91382647 0.96887755 0.74319208 -0.04885480 0.04023854  -0.06703836 111 GLU A CB  
875  C  CG  . GLU A 113 ? 1.04070973 1.07989287 0.86495864 -0.05525181 0.04029348  -0.08136576 111 GLU A CG  
876  C  CD  . GLU A 113 ? 1.19649661 1.22526002 1.01166594 -0.04748556 0.04511274  -0.09414907 111 GLU A CD  
877  O  OE1 . GLU A 113 ? 1.36332536 1.40355706 1.17617166 -0.03841528 0.04820409  -0.09187303 111 GLU A OE1 
878  O  OE2 . GLU A 113 ? 1.15042186 1.15945971 0.96186000 -0.05043126 0.04611538  -0.10687333 111 GLU A OE2 
879  N  N   . ASN A 114 ? 0.83001816 0.86773074 0.67705071 -0.04560894 0.04430118  -0.04466830 112 ASN A N   
880  C  CA  . ASN A 114 ? 0.79445529 0.82372558 0.64827454 -0.04969404 0.04670159  -0.03790097 112 ASN A CA  
881  C  C   . ASN A 114 ? 0.73788011 0.76202023 0.59058821 -0.04138046 0.05035662  -0.02803376 112 ASN A C   
882  O  O   . ASN A 114 ? 0.75465894 0.77581841 0.61113995 -0.04414099 0.05354990  -0.02118345 112 ASN A O   
883  C  CB  . ASN A 114 ? 0.76497978 0.81314206 0.62850738 -0.05828788 0.04422915  -0.03415684 112 ASN A CB  
884  C  CG  . ASN A 114 ? 0.74510539 0.79658657 0.60965675 -0.06956717 0.03943865  -0.04320604 112 ASN A CG  
885  O  OD1 . ASN A 114 ? 0.83716261 0.87314105 0.70379961 -0.07698856 0.04029557  -0.04670650 112 ASN A OD1 
886  N  ND2 . ASN A 114 ? 0.69997513 0.77056104 0.56257457 -0.07201215 0.03383617  -0.04632903 112 ASN A ND2 
887  N  N   . ASN A 115 ? 0.73766571 0.76256156 0.58481729 -0.03215487 0.04985346  -0.02721160 113 ASN A N   
888  C  CA  . ASN A 115 ? 0.74045247 0.75927609 0.58390337 -0.02507242 0.05164468  -0.01943647 113 ASN A CA  
889  C  C   . ASN A 115 ? 0.68542206 0.71345204 0.53163499 -0.02658860 0.05353818  -0.01280344 113 ASN A C   
890  O  O   . ASN A 115 ? 0.81864846 0.83903933 0.66298580 -0.02708643 0.05752829  -0.00736123 113 ASN A O   
891  C  CB  . ASN A 115 ? 0.74887794 0.74700654 0.58916342 -0.02339375 0.05405656  -0.01648946 113 ASN A CB  
892  C  CG  . ASN A 115 ? 0.78668827 0.77343297 0.62649560 -0.01957041 0.05299294  -0.02353936 113 ASN A CG  
893  O  OD1 . ASN A 115 ? 0.76654124 0.74133366 0.60860258 -0.02462550 0.05376048  -0.02922725 113 ASN A OD1 
894  N  ND2 . ASN A 115 ? 0.77098727 0.76225322 0.60903400 -0.01094886 0.05131078  -0.02392263 113 ASN A ND2 
895  N  N   . ALA A 116 ? 0.61761177 0.66192412 0.46803218 -0.02662352 0.05102617  -0.01295779 114 ALA A N   
896  C  CA  . ALA A 116 ? 0.61198056 0.66704601 0.46901166 -0.02726203 0.05300150  -0.00829648 114 ALA A CA  
897  C  C   . ALA A 116 ? 0.65980059 0.72389817 0.51718944 -0.02198602 0.04953743  -0.00673868 114 ALA A C   
898  O  O   . ALA A 116 ? 0.65950340 0.73458034 0.52048701 -0.02386699 0.04476858  -0.00791360 114 ALA A O   
899  C  CB  . ALA A 116 ? 0.62033612 0.68681824 0.48867247 -0.03586282 0.05252173  -0.00928354 114 ALA A CB  
900  N  N   . LEU A 117 ? 0.68098670 0.73985481 0.53396857 -0.01616234 0.05197480  -0.00374310 115 LEU A N   
901  C  CA  . LEU A 117 ? 0.65299833 0.71386099 0.50496817 -0.01119327 0.04851981  -0.00253226 115 LEU A CA  
902  C  C   . LEU A 117 ? 0.60347849 0.67066771 0.46335745 -0.00806966 0.05177788  -0.00027429 115 LEU A C   
903  O  O   . LEU A 117 ? 0.69103950 0.75512147 0.54899400 -0.00658287 0.05847690  0.00005966  115 LEU A O   
904  C  CB  . LEU A 117 ? 0.69308597 0.74017763 0.53232580 -0.00733039 0.04827257  -0.00288921 115 LEU A CB  
905  C  CG  . LEU A 117 ? 0.77339375 0.81656873 0.60848975 -0.00311966 0.04496616  -0.00245493 115 LEU A CG  
906  C  CD1 . LEU A 117 ? 0.81022424 0.85718137 0.64676839 -0.00460568 0.03836850  -0.00189187 115 LEU A CD1 
907  C  CD2 . LEU A 117 ? 0.82030791 0.85076296 0.64167815 -0.00006346 0.04657460  -0.00316148 115 LEU A CD2 
908  N  N   . ILE A 118 ? 0.55713660 0.63352817 0.42613941 -0.00644649 0.04758643  0.00192267  116 ILE A N   
909  C  CA  . ILE A 118 ? 0.53483427 0.61672914 0.41402796 -0.00099479 0.05087360  0.00394447  116 ILE A CA  
910  C  C   . ILE A 118 ? 0.53534305 0.60737139 0.41153157 0.00556618  0.04778530  0.00413217  116 ILE A C   
911  O  O   . ILE A 118 ? 0.54253334 0.61433381 0.41899955 0.00401255  0.04047098  0.00673387  116 ILE A O   
912  C  CB  . ILE A 118 ? 0.54705298 0.64884681 0.44402322 -0.00387992 0.04824448  0.00787065  116 ILE A CB  
913  C  CG1 . ILE A 118 ? 0.56963319 0.67909849 0.46942291 -0.01242704 0.05016223  0.00660365  116 ILE A CG1 
914  C  CG2 . ILE A 118 ? 0.55337530 0.66310787 0.46510714 0.00399311  0.05214988  0.01059193  116 ILE A CG2 
915  C  CD1 . ILE A 118 ? 0.56401104 0.69544756 0.48205900 -0.01673900 0.04664611  0.01028874  116 ILE A CD1 
916  N  N   . MET A 119 ? 0.59384531 0.65817636 0.46757928 0.01245722  0.05393581  0.00133235  117 MET A N   
917  C  CA  . MET A 119 ? 0.69952571 0.74895483 0.56773251 0.01867454  0.05196852  -0.00118669 117 MET A CA  
918  C  C   . MET A 119 ? 0.70730174 0.75997120 0.58772433 0.02791693  0.05799696  -0.00210578 117 MET A C   
919  O  O   . MET A 119 ? 0.69392377 0.75965393 0.58240205 0.02938486  0.06611889  -0.00190599 117 MET A O   
920  C  CB  . MET A 119 ? 0.83138025 0.86422825 0.67896110 0.01949754  0.05495891  -0.00732232 117 MET A CB  
921  C  CG  . MET A 119 ? 0.94139272 0.97180271 0.77717286 0.01271505  0.05186835  -0.00675406 117 MET A CG  
922  S  SD  . MET A 119 ? 1.07444572 1.09925354 0.90723062 0.00844098  0.04046705  -0.00501865 117 MET A SD  
923  C  CE  . MET A 119 ? 1.09365511 1.09820080 0.91222608 0.01211325  0.03844676  -0.01099195 117 MET A CE  
924  N  N   . GLN A 120 ? 0.72642148 0.76626801 0.60857558 0.03412276  0.05436819  -0.00325140 118 GLN A N   
925  C  CA  . GLN A 120 ? 0.74914801 0.78460455 0.63907987 0.04573586  0.06111702  -0.00730237 118 GLN A CA  
926  C  C   . GLN A 120 ? 0.71004760 0.74008435 0.58452666 0.04926481  0.07284239  -0.01628646 118 GLN A C   
927  O  O   . GLN A 120 ? 0.71242350 0.72894204 0.56498867 0.04482374  0.07177124  -0.02099199 118 GLN A O   
928  C  CB  . GLN A 120 ? 0.77751106 0.79129988 0.66567463 0.04975521  0.05380026  -0.00871688 118 GLN A CB  
929  C  CG  . GLN A 120 ? 0.77981699 0.78018165 0.67081714 0.06306034  0.06096921  -0.01675952 118 GLN A CG  
930  C  CD  . GLN A 120 ? 0.76308489 0.73719060 0.65248358 0.06611939  0.05289906  -0.01868433 118 GLN A CD  
931  O  OE1 . GLN A 120 ? 0.75976515 0.72274536 0.64086878 0.05689014  0.04251309  -0.01550511 118 GLN A OE1 
932  N  NE2 . GLN A 120 ? 0.76984906 0.73363423 0.66863066 0.07953373  0.05832363  -0.02413496 118 GLN A NE2 
933  N  N   . ASP A 121 ? 0.69944966 0.74201655 0.58587885 0.05736163  0.08392868  -0.01784259 119 ASP A N   
934  C  CA  . ASP A 121 ? 0.76742399 0.80685318 0.63940692 0.06221599  0.09709476  -0.02618264 119 ASP A CA  
935  C  C   . ASP A 121 ? 0.83625621 0.85543501 0.70179462 0.07411030  0.10025284  -0.03670330 119 ASP A C   
936  O  O   . ASP A 121 ? 0.83766651 0.86030388 0.72415274 0.08470084  0.10219017  -0.03643688 119 ASP A O   
937  C  CB  . ASP A 121 ? 0.78119218 0.84720951 0.67175031 0.06527252  0.10910714  -0.02259395 119 ASP A CB  
938  C  CG  . ASP A 121 ? 0.82050097 0.88896382 0.69640553 0.06881852  0.12485661  -0.02905235 119 ASP A CG  
939  O  OD1 . ASP A 121 ? 0.89179945 0.94066286 0.73861140 0.06697764  0.12503472  -0.03596004 119 ASP A OD1 
940  O  OD2 . ASP A 121 ? 0.79689413 0.88880110 0.69072175 0.07284633  0.13660614  -0.02645290 119 ASP A OD2 
941  N  N   . VAL A 122 ? 0.84376472 1.21672380 0.95078671 -0.08138807 -0.02197306 -0.03941848 120 VAL A N   
942  C  CA  . VAL A 122 ? 0.96149713 1.33744526 1.07935739 -0.05821545 -0.01895062 -0.03703062 120 VAL A CA  
943  C  C   . VAL A 122 ? 1.10803187 1.53039598 1.26066589 -0.05771025 -0.01054870 -0.04519392 120 VAL A C   
944  O  O   . VAL A 122 ? 1.15686655 1.60428810 1.33259797 -0.03690865 -0.01542724 -0.04720045 120 VAL A O   
945  C  CB  . VAL A 122 ? 0.91607094 1.24506700 1.00598884 -0.05412582 -0.00864920 -0.03081367 120 VAL A CB  
946  C  CG1 . VAL A 122 ? 0.89927459 1.19327497 0.96433723 -0.04403681 -0.01849880 -0.02317180 120 VAL A CG1 
947  C  CG2 . VAL A 122 ? 0.89495361 1.20451093 0.96815956 -0.07580338 0.00475098  -0.03181983 120 VAL A CG2 
948  N  N   . GLY A 123 ? 1.03379679 1.46770215 1.18964291 -0.08092579 0.00213092  -0.05028974 121 GLY A N   
949  C  CA  . GLY A 123 ? 0.97584945 1.45020294 1.15981030 -0.08389410 0.01497006  -0.05822154 121 GLY A CA  
950  C  C   . GLY A 123 ? 1.01815605 1.46333170 1.17970693 -0.09740439 0.03372662  -0.05627045 121 GLY A C   
951  O  O   . GLY A 123 ? 1.03249264 1.42941165 1.16000569 -0.10402293 0.03437839  -0.04912366 121 GLY A O   
952  N  N   . LYS A 124 ? 1.02141070 1.49675226 1.20167279 -0.10031803 0.04845495  -0.06286635 122 LYS A N   
953  C  CA  . LYS A 124 ? 1.04490566 1.49598050 1.20288563 -0.11443333 0.06642112  -0.06102386 122 LYS A CA  
954  C  C   . LYS A 124 ? 0.97299010 1.40118921 1.12048030 -0.09200999 0.07141158  -0.05844526 122 LYS A C   
955  O  O   . LYS A 124 ? 1.12400246 1.55410230 1.26734877 -0.09628686 0.08711554  -0.06112513 122 LYS A O   
956  C  CB  . LYS A 124 ? 1.13194168 1.62828863 1.31180036 -0.13544567 0.08145579  -0.06990856 122 LYS A CB  
957  C  CG  . LYS A 124 ? 1.14753604 1.65849090 1.33039200 -0.16553140 0.07973130  -0.07213978 122 LYS A CG  
958  C  CD  . LYS A 124 ? 1.12364769 1.66309690 1.31439328 -0.19380686 0.09869488  -0.07811163 122 LYS A CD  
959  C  CE  . LYS A 124 ? 1.03233659 1.64497638 1.27114499 -0.18920848 0.10489470  -0.09077480 122 LYS A CE  
960  N  NZ  . LYS A 124 ? 0.97042978 1.60989618 1.21409512 -0.21982667 0.12498949  -0.09630826 122 LYS A NZ  
961  N  N   . MET A 125 ? 0.83418018 1.23899722 0.97460389 -0.07013932 0.05825125  -0.05324389 123 MET A N   
962  C  CA  . MET A 125 ? 0.78598732 1.16684389 0.91593331 -0.04952513 0.06077265  -0.05100301 123 MET A CA  
963  C  C   . MET A 125 ? 0.71901667 1.06232595 0.81702995 -0.05996148 0.07319134  -0.04665242 123 MET A C   
964  O  O   . MET A 125 ? 0.69220006 1.01171935 0.76784456 -0.07874826 0.07517979  -0.04166495 123 MET A O   
965  C  CB  . MET A 125 ? 0.77014273 1.12008142 0.88701272 -0.03251206 0.04519190  -0.04345010 123 MET A CB  
966  C  CG  . MET A 125 ? 0.76280272 1.13873959 0.90292788 -0.01834339 0.02971722  -0.04487431 123 MET A CG  
967  S  SD  . MET A 125 ? 0.84087098 1.17110491 0.95527554 -0.00315508 0.01514501  -0.03415213 123 MET A SD  
968  C  CE  . MET A 125 ? 0.79918361 1.15521884 0.92973351 0.00127432  -0.00449148 -0.03345366 123 MET A CE  
969  N  N   . LYS A 126 ? 0.66461498 0.99948126 0.75868368 -0.04588767 0.07995363  -0.04850015 124 LYS A N   
970  C  CA  . LYS A 126 ? 0.66094685 0.96216416 0.72488004 -0.05262926 0.08998322  -0.04474466 124 LYS A CA  
971  C  C   . LYS A 126 ? 0.59884828 0.85702467 0.63992578 -0.04090628 0.07982832  -0.03669739 124 LYS A C   
972  O  O   . LYS A 126 ? 0.53775549 0.79447174 0.58779895 -0.02386221 0.06907383  -0.03589969 124 LYS A O   
973  C  CB  . LYS A 126 ? 0.73234522 1.05565786 0.80639648 -0.04729941 0.10443364  -0.05364436 124 LYS A CB  
974  C  CG  . LYS A 126 ? 0.85028070 1.21857309 0.94568735 -0.06385428 0.11657628  -0.06152223 124 LYS A CG  
975  C  CD  . LYS A 126 ? 0.99399751 1.39278233 1.10265660 -0.06040777 0.13336492  -0.07254107 124 LYS A CD  
976  C  CE  . LYS A 126 ? 1.12043715 1.48896503 1.19447732 -0.07014050 0.14623617  -0.06976868 124 LYS A CE  
977  N  NZ  . LYS A 126 ? 1.10955751 1.50464153 1.19321907 -0.06449088 0.16237339  -0.08140367 124 LYS A NZ  
978  N  N   . THR A 127 ? 0.59365660 0.81681478 0.60457754 -0.05046595 0.08286983  -0.03044122 125 THR A N   
979  C  CA  . THR A 127 ? 0.57908267 0.76663548 0.57075310 -0.04022413 0.07453590  -0.02406716 125 THR A CA  
980  C  C   . THR A 127 ? 0.60549951 0.78705996 0.59526783 -0.02550773 0.07791635  -0.02724554 125 THR A C   
981  O  O   . THR A 127 ? 0.65492362 0.85545433 0.65366143 -0.02370724 0.08795614  -0.03439964 125 THR A O   
982  C  CB  . THR A 127 ? 0.61176056 0.76698816 0.57455695 -0.05325520 0.07520638  -0.01719139 125 THR A CB  
983  O  OG1 . THR A 127 ? 0.62295228 0.77452749 0.57178253 -0.06345991 0.08723065  -0.01797573 125 THR A OG1 
984  C  CG2 . THR A 127 ? 0.64679325 0.80287075 0.60983360 -0.06669842 0.07074600  -0.01508740 125 THR A CG2 
985  N  N   . LEU A 128 ? 0.65147579 0.80716431 0.62971878 -0.01541676 0.06957527  -0.02274320 126 LEU A N   
986  C  CA  . LEU A 128 ? 0.66295987 0.80313450 0.63177186 -0.00513296 0.07157881  -0.02470127 126 LEU A CA  
987  C  C   . LEU A 128 ? 0.65344357 0.78459924 0.60283887 -0.01504161 0.08198102  -0.02564399 126 LEU A C   
988  O  O   . LEU A 128 ? 0.64253521 0.78023386 0.59223980 -0.01077506 0.09012780  -0.03235519 126 LEU A O   
989  C  CB  . LEU A 128 ? 0.63108820 0.74454653 0.58768493 0.00045050  0.06114113  -0.01827979 126 LEU A CB  
990  C  CG  . LEU A 128 ? 0.65795434 0.75336885 0.60524875 0.00991978  0.06053412  -0.01996516 126 LEU A CG  
991  C  CD1 . LEU A 128 ? 0.68698406 0.79441655 0.65063524 0.02341187  0.06179208  -0.02694186 126 LEU A CD1 
992  C  CD2 . LEU A 128 ? 0.63613361 0.71018463 0.57363629 0.01197872  0.05093494  -0.01351377 126 LEU A CD2 
993  N  N   . LEU A 129 ? 0.66646683 0.78183115 0.59792590 -0.02788971 0.08126593  -0.01907593 127 LEU A N   
994  C  CA  . LEU A 129 ? 0.71869993 0.81996936 0.62626988 -0.03855921 0.08870831  -0.01713964 127 LEU A CA  
995  C  C   . LEU A 129 ? 0.71832997 0.84347188 0.63171780 -0.04652655 0.10274363  -0.02368716 127 LEU A C   
996  O  O   . LEU A 129 ? 0.66223848 0.78115505 0.55899489 -0.04908979 0.11073411  -0.02582015 127 LEU A O   
997  C  CB  . LEU A 129 ? 0.71286494 0.79378438 0.60339534 -0.04978113 0.08422702  -0.00895718 127 LEU A CB  
998  C  CG  . LEU A 129 ? 0.77541018 0.83453709 0.63614249 -0.06017399 0.08904140  -0.00436767 127 LEU A CG  
999  C  CD1 . LEU A 129 ? 0.78694755 0.83457989 0.63355911 -0.05203384 0.08897002  -0.00559262 127 LEU A CD1 
1000 C  CD2 . LEU A 129 ? 0.80306548 0.83477533 0.64578742 -0.06528248 0.08127043  0.00378183  127 LEU A CD2 
1001 N  N   . ASP A 130 ? 0.70848912 0.86348110 0.64597881 -0.05044898 0.10574830  -0.02764966 128 ASP A N   
1002 C  CA  . ASP A 130 ? 0.77186400 0.95717168 0.72030544 -0.05811194 0.12007660  -0.03539612 128 ASP A CA  
1003 C  C   . ASP A 130 ? 0.77332103 0.97277510 0.73306966 -0.04207423 0.12559403  -0.04531804 128 ASP A C   
1004 O  O   . ASP A 130 ? 0.74636203 0.95336312 0.69731653 -0.04709049 0.13886002  -0.05093703 128 ASP A O   
1005 C  CB  . ASP A 130 ? 0.80729175 1.02602422 0.78264701 -0.06590122 0.12068903  -0.03834211 128 ASP A CB  
1006 C  CG  . ASP A 130 ? 0.82458884 1.03446114 0.78728676 -0.08822192 0.12136124  -0.03184113 128 ASP A CG  
1007 O  OD1 . ASP A 130 ? 0.74331611 0.91985387 0.67397088 -0.09851502 0.12299468  -0.02446523 128 ASP A OD1 
1008 O  OD2 . ASP A 130 ? 0.94652098 1.18220830 0.93107963 -0.09504983 0.11938735  -0.03442932 128 ASP A OD2 
1009 N  N   . TYR A 131 ? 0.75112790 0.95176327 0.72784805 -0.02327668 0.11561833  -0.04753346 129 TYR A N   
1010 C  CA  . TYR A 131 ? 0.72846025 0.93889666 0.71691865 -0.00590006 0.11925475  -0.05758090 129 TYR A CA  
1011 C  C   . TYR A 131 ? 0.74762779 0.92902517 0.70803547 -0.00391284 0.12255304  -0.05849929 129 TYR A C   
1012 O  O   . TYR A 131 ? 0.87571990 1.06588674 0.83817565 0.00369115  0.13162978  -0.06882745 129 TYR A O   
1013 C  CB  . TYR A 131 ? 0.68070626 0.89259136 0.68959016 0.01334389  0.10636481  -0.05810827 129 TYR A CB  
1014 C  CG  . TYR A 131 ? 0.65408576 0.90515262 0.69614136 0.01640282  0.10466338  -0.06200378 129 TYR A CG  
1015 C  CD1 . TYR A 131 ? 0.61541772 0.90472239 0.68002677 0.01983983  0.11626791  -0.07379330 129 TYR A CD1 
1016 C  CD2 . TYR A 131 ? 0.65515649 0.90820187 0.70599163 0.01468260  0.09194817  -0.05477911 129 TYR A CD2 
1017 C  CE1 . TYR A 131 ? 0.59889436 0.92958486 0.69662964 0.02223061  0.11425176  -0.07826044 129 TYR A CE1 
1018 C  CE2 . TYR A 131 ? 0.63023663 0.92156917 0.71102023 0.01628890  0.08916082  -0.05874736 129 TYR A CE2 
1019 C  CZ  . TYR A 131 ? 0.64502007 0.97647345 0.75069553 0.02033962  0.09982315  -0.07045783 129 TYR A CZ  
1020 O  OH  . TYR A 131 ? 0.66693258 1.04191208 0.80543363 0.02194000  0.09679419  -0.07548107 129 TYR A OH  
1021 N  N   . VAL A 132 ? 0.73615241 0.88487357 0.67121512 -0.00994926 0.11499025  -0.04895923 130 VAL A N   
1022 C  CA  . VAL A 132 ? 0.71314353 0.83590132 0.62346655 -0.00723957 0.11492367  -0.04994410 130 VAL A CA  
1023 C  C   . VAL A 132 ? 0.66827369 0.78659058 0.55289572 -0.02213209 0.12545823  -0.04922989 130 VAL A C   
1024 O  O   . VAL A 132 ? 0.71505153 0.81391543 0.57619476 -0.02195611 0.12567893  -0.05024202 130 VAL A O   
1025 C  CB  . VAL A 132 ? 0.72073454 0.81357181 0.61771721 -0.00461483 0.10098086  -0.04147740 130 VAL A CB  
1026 C  CG1 . VAL A 132 ? 0.76431555 0.85588372 0.67999721 0.00850091  0.09080292  -0.04106230 130 VAL A CG1 
1027 C  CG2 . VAL A 132 ? 0.72007406 0.80126262 0.60367215 -0.01691921 0.09612163  -0.03066442 130 VAL A CG2 
1028 N  N   . THR A 133 ? 0.61240733 0.74523866 0.49778888 -0.03664945 0.13287154  -0.04633017 131 THR A N   
1029 C  CA  . THR A 133 ? 0.64405060 0.76874244 0.50057864 -0.05232207 0.14291584  -0.04403896 131 THR A CA  
1030 C  C   . THR A 133 ? 0.68006039 0.83746576 0.54658890 -0.05785263 0.16113697  -0.05476087 131 THR A C   
1031 O  O   . THR A 133 ? 0.67517543 0.82917154 0.51694530 -0.07060371 0.17245600  -0.05503258 131 THR A O   
1032 C  CB  . THR A 133 ? 0.63100505 0.73966825 0.47310621 -0.06734251 0.13809782  -0.03158468 131 THR A CB  
1033 O  OG1 . THR A 133 ? 0.64466965 0.77814913 0.51565611 -0.07014099 0.13836202  -0.03272136 131 THR A OG1 
1034 C  CG2 . THR A 133 ? 0.60636413 0.68234611 0.43353015 -0.06128710 0.12213197  -0.02249673 131 THR A CG2 
1035 N  N   . ALA A 134 ? 0.71100265 0.90116966 0.61367625 -0.04760414 0.16373587  -0.06380177 132 ALA A N   
1036 C  CA  . ALA A 134 ? 0.76660609 0.99457341 0.68567306 -0.04939691 0.18094948  -0.07634534 132 ALA A CA  
1037 C  C   . ALA A 134 ? 0.85113680 1.07310557 0.75748563 -0.03824363 0.18842354  -0.08731033 132 ALA A C   
1038 O  O   . ALA A 134 ? 0.89255065 1.08824611 0.79092264 -0.02436203 0.17760892  -0.08718497 132 ALA A O   
1039 C  CB  . ALA A 134 ? 0.72619224 0.99033719 0.68884939 -0.03822501 0.17817308  -0.08272269 132 ALA A CB  
1040 N  N   . LYS A 135 ? 0.90277421 1.14906025 0.80573046 -0.04641117 0.20758361  -0.09707686 133 LYS A N   
1041 C  CA  . LYS A 135 ? 0.97397029 1.22091007 0.86624670 -0.03672745 0.21818152  -0.11079764 133 LYS A CA  
1042 C  C   . LYS A 135 ? 0.91944122 1.21503663 0.84970903 -0.02638688 0.23169325  -0.12737000 133 LYS A C   
1043 O  O   . LYS A 135 ? 0.93731868 1.26604629 0.87449819 -0.04182693 0.24744087  -0.13076940 133 LYS A O   
1044 C  CB  . LYS A 135 ? 1.12020934 1.35192144 0.96913910 -0.05622480 0.22999884  -0.10810024 133 LYS A CB  
1045 C  CG  . LYS A 135 ? 1.20311892 1.38867867 1.01317167 -0.06613830 0.21615325  -0.09147668 133 LYS A CG  
1046 C  CD  . LYS A 135 ? 1.25376320 1.40667486 1.05094039 -0.05060362 0.20143330  -0.09188502 133 LYS A CD  
1047 C  CE  . LYS A 135 ? 1.33420193 1.45704186 1.12504280 -0.04999753 0.18102551  -0.07675184 133 LYS A CE  
1048 N  NZ  . LYS A 135 ? 1.36935902 1.47640979 1.13526487 -0.06838968 0.17883818  -0.06207900 133 LYS A NZ  
1049 N  N   . PRO A 136 ? 0.96028066 1.26289487 0.91706228 -0.00053435 0.22595289  -0.13801338 134 PRO A N   
1050 C  CA  . PRO A 136 ? 0.94740188 1.20944381 0.89248067 0.01620936  0.21023144  -0.13611819 134 PRO A CA  
1051 C  C   . PRO A 136 ? 0.85630524 1.09834743 0.80858946 0.01797885  0.18951152  -0.12081535 134 PRO A C   
1052 O  O   . PRO A 136 ? 0.78513920 1.04818761 0.75811720 0.01142447  0.18619254  -0.11420524 134 PRO A O   
1053 C  CB  . PRO A 136 ? 0.93357325 1.21355081 0.90585685 0.04209636  0.21398203  -0.15378971 134 PRO A CB  
1054 C  CG  . PRO A 136 ? 0.92535067 1.25872588 0.93946946 0.04373334  0.22090797  -0.15896876 134 PRO A CG  
1055 C  CD  . PRO A 136 ? 0.95302117 1.30377626 0.95446134 0.01406345  0.23297478  -0.15184249 134 PRO A CD  
1056 N  N   . PRO A 137 ? 0.82800484 1.03048372 0.76363063 0.02626857  0.17557064  -0.11592355 135 PRO A N   
1057 C  CA  . PRO A 137 ? 0.82014632 1.00339699 0.76024288 0.02759593  0.15722331  -0.10219087 135 PRO A CA  
1058 C  C   . PRO A 137 ? 0.75993079 0.95134509 0.73089790 0.04839272  0.14786227  -0.10565723 135 PRO A C   
1059 O  O   . PRO A 137 ? 0.73423427 0.94312012 0.72298205 0.06411429  0.15435950  -0.11901254 135 PRO A O   
1060 C  CB  . PRO A 137 ? 0.82717240 0.96854699 0.73368931 0.02439242  0.14923352  -0.09687343 135 PRO A CB  
1061 C  CG  . PRO A 137 ? 0.86056960 0.99675715 0.75448400 0.03198979  0.15921873  -0.11170898 135 PRO A CG  
1062 C  CD  . PRO A 137 ? 0.85570365 1.03128541 0.76734519 0.03356451  0.17718269  -0.12429522 135 PRO A CD  
1063 N  N   . LEU A 138 ? 0.70842761 0.88673234 0.68395323 0.04831239  0.13255629  -0.09334698 136 LEU A N   
1064 C  CA  . LEU A 138 ? 0.67691094 0.85604042 0.67499638 0.06510562  0.12014765  -0.09191447 136 LEU A CA  
1065 C  C   . LEU A 138 ? 0.67530638 0.83079356 0.66917157 0.08391219  0.11711980  -0.10005888 136 LEU A C   
1066 O  O   . LEU A 138 ? 0.67017633 0.79246444 0.63798094 0.08042331  0.11511637  -0.09900990 136 LEU A O   
1067 C  CB  . LEU A 138 ? 0.70660973 0.86406612 0.69441843 0.05613943  0.10632418  -0.07650688 136 LEU A CB  
1068 C  CG  . LEU A 138 ? 0.73014629 0.88163793 0.73282850 0.06886895  0.09147697  -0.07085028 136 LEU A CG  
1069 C  CD1 . LEU A 138 ? 0.74875355 0.93834782 0.78114843 0.07150707  0.09044857  -0.07177693 136 LEU A CD1 
1070 C  CD2 . LEU A 138 ? 0.68544894 0.80914706 0.67075610 0.06012695  0.08025472  -0.05784707 136 LEU A CD2 
1071 N  N   . ALA A 139 ? 0.65239221 0.82337010 0.67153227 0.10409568  0.11541592  -0.10807253 137 ALA A N   
1072 C  CA  . ALA A 139 ? 0.68351293 0.82586861 0.69739532 0.12327673  0.11084228  -0.11513610 137 ALA A CA  
1073 C  C   . ALA A 139 ? 0.71042621 0.80707550 0.69995832 0.11828025  0.09766158  -0.10366958 137 ALA A C   
1074 O  O   . ALA A 139 ? 0.69667077 0.79003114 0.68546599 0.10897633  0.08811626  -0.09014792 137 ALA A O   
1075 C  CB  . ALA A 139 ? 0.68989491 0.85086095 0.73452485 0.14640175  0.10484058  -0.12003560 137 ALA A CB  
1076 N  N   . THR A 140 ? 0.77455378 0.83665657 0.74446762 0.12399054  0.09737191  -0.10993125 138 THR A N   
1077 C  CA  . THR A 140 ? 0.78934515 0.81155992 0.73580945 0.11546548  0.08679830  -0.10035516 138 THR A CA  
1078 C  C   . THR A 140 ? 0.80219758 0.80633068 0.75646222 0.12702508  0.07238282  -0.09195653 138 THR A C   
1079 O  O   . THR A 140 ? 0.78835821 0.77222586 0.73055905 0.11688437  0.06309253  -0.07996790 138 THR A O   
1080 C  CB  . THR A 140 ? 0.81565732 0.80714345 0.73668528 0.11395302  0.09098923  -0.11013091 138 THR A CB  
1081 O  OG1 . THR A 140 ? 0.92112154 0.93277764 0.84038973 0.11359073  0.10601017  -0.12334907 138 THR A OG1 
1082 C  CG2 . THR A 140 ? 0.83607554 0.80714083 0.73256242 0.09431534  0.08637060  -0.10175229 138 THR A CG2 
1083 N  N   . ASP A 141 ? 0.87132174 0.88348818 0.84520096 0.14842568  0.07021523  -0.09794442 139 ASP A N   
1084 C  CA  . ASP A 141 ? 0.93396831 0.92843330 0.91302037 0.16024256  0.05530009  -0.08861767 139 ASP A CA  
1085 C  C   . ASP A 141 ? 0.87244201 0.88744527 0.86045021 0.14891019  0.04810520  -0.07417297 139 ASP A C   
1086 O  O   . ASP A 141 ? 0.86730695 0.85923225 0.84488243 0.14535549  0.03670320  -0.06199641 139 ASP A O   
1087 C  CB  . ASP A 141 ? 1.10500813 1.10444438 1.10345209 0.18795694  0.05270625  -0.09785509 139 ASP A CB  
1088 C  CG  . ASP A 141 ? 1.28527677 1.33910024 1.31767225 0.19857736  0.05980287  -0.10676653 139 ASP A CG  
1089 O  OD1 . ASP A 141 ? 1.50110233 1.58077860 1.53746939 0.19176444  0.07536776  -0.11780067 139 ASP A OD1 
1090 O  OD2 . ASP A 141 ? 1.23630726 1.30729079 1.29087973 0.21394366  0.04971955  -0.10332184 139 ASP A OD2 
1091 N  N   . ILE A 142 ? 0.79332954 0.85035235 0.79825455 0.14148046  0.05574340  -0.07612684 140 ILE A N   
1092 C  CA  . ILE A 142 ? 0.71075147 0.78849685 0.72429383 0.13036729  0.05003974  -0.06486598 140 ILE A CA  
1093 C  C   . ILE A 142 ? 0.67360044 0.73265290 0.66417980 0.10926103  0.04935750  -0.05518913 140 ILE A C   
1094 O  O   . ILE A 142 ? 0.73496372 0.79085141 0.72325778 0.10259744  0.04060850  -0.04406617 140 ILE A O   
1095 C  CB  . ILE A 142 ? 0.69505394 0.82172394 0.73359913 0.12826258  0.05879184  -0.07131435 140 ILE A CB  
1096 C  CG1 . ILE A 142 ? 0.76638484 0.91679013 0.83308011 0.15142536  0.05587379  -0.07963417 140 ILE A CG1 
1097 C  CG2 . ILE A 142 ? 0.64999986 0.79421037 0.69196707 0.11159795  0.05489641  -0.06090709 140 ILE A CG2 
1098 C  CD1 . ILE A 142 ? 0.80316418 1.00680125 0.89786589 0.14992815  0.06694993  -0.08947455 140 ILE A CD1 
1099 N  N   . ALA A 143 ? 0.65223086 0.69931209 0.62548327 0.09976715  0.05792548  -0.05989143 141 ALA A N   
1100 C  CA  . ALA A 143 ? 0.64345598 0.67519927 0.59674209 0.08205985  0.05648687  -0.05186614 141 ALA A CA  
1101 C  C   . ALA A 143 ? 0.65430874 0.65248102 0.59336597 0.08159582  0.04614850  -0.04434528 141 ALA A C   
1102 O  O   . ALA A 143 ? 0.68350053 0.67723072 0.61494654 0.06992953  0.04151631  -0.03505102 141 ALA A O   
1103 C  CB  . ALA A 143 ? 0.66683388 0.69488192 0.60468268 0.07379699  0.06650610  -0.05914914 141 ALA A CB  
1104 N  N   . ARG A 144 ? 0.70793629 0.68184185 0.64241862 0.09364007  0.04330850  -0.04894893 142 ARG A N   
1105 C  CA  . ARG A 144 ? 0.77908552 0.71823013 0.69856793 0.09216159  0.03403098  -0.04173069 142 ARG A CA  
1106 C  C   . ARG A 144 ? 0.74843031 0.69216865 0.67488337 0.09351309  0.02424236  -0.02959255 142 ARG A C   
1107 O  O   . ARG A 144 ? 0.76811242 0.69828153 0.68253338 0.08224772  0.01927148  -0.02031142 142 ARG A O   
1108 C  CB  . ARG A 144 ? 0.85052240 0.75879502 0.76173759 0.10514236  0.03323348  -0.04987274 142 ARG A CB  
1109 C  CG  . ARG A 144 ? 0.95915538 0.82630277 0.85390335 0.10539633  0.02347566  -0.04263834 142 ARG A CG  
1110 C  CD  . ARG A 144 ? 1.10377276 0.93381345 0.97594166 0.09867369  0.02512913  -0.04903893 142 ARG A CD  
1111 N  NE  . ARG A 144 ? 1.28413677 1.11511850 1.14390290 0.07676274  0.02735656  -0.04671161 142 ARG A NE  
1112 C  CZ  . ARG A 144 ? 1.36640477 1.17377210 1.20980227 0.06144617  0.02278197  -0.04058234 142 ARG A CZ  
1113 N  NH1 . ARG A 144 ? 1.34715772 1.12048221 1.17927623 0.06286453  0.01587324  -0.03460436 142 ARG A NH1 
1114 N  NH2 . ARG A 144 ? 1.28662205 1.10546494 1.12485147 0.04431557  0.02499558  -0.04029635 142 ARG A NH2 
1115 N  N   . LEU A 145 ? 0.73432952 0.70033538 0.68050236 0.10666394  0.02173708  -0.03039583 143 LEU A N   
1116 C  CA  . LEU A 145 ? 0.73104048 0.69966137 0.68219668 0.11057465  0.01072410  -0.01993923 143 LEU A CA  
1117 C  C   . LEU A 145 ? 0.64989960 0.63676286 0.60078096 0.09415377  0.01063342  -0.01234369 143 LEU A C   
1118 O  O   . LEU A 145 ? 0.63863397 0.61159801 0.57769263 0.08720890  0.00391225  -0.00246748 143 LEU A O   
1119 C  CB  . LEU A 145 ? 0.77649915 0.76915789 0.75143230 0.12984446  0.00791583  -0.02524167 143 LEU A CB  
1120 C  CG  . LEU A 145 ? 0.84321666 0.84390056 0.82566297 0.13667311  -0.00526545 -0.01561657 143 LEU A CG  
1121 C  CD1 . LEU A 145 ? 0.86996442 0.82979810 0.82939315 0.13725583  -0.01635500 -0.00398291 143 LEU A CD1 
1122 C  CD2 . LEU A 145 ? 0.88579398 0.91141099 0.89407068 0.15850405  -0.00825147 -0.02341624 143 LEU A CD2 
1123 N  N   . VAL A 146 ? 0.61453974 0.63018382 0.57621729 0.08744367  0.01886941  -0.01744581 144 VAL A N   
1124 C  CA  . VAL A 146 ? 0.60859859 0.63621920 0.56693840 0.07168786  0.02018235  -0.01207622 144 VAL A CA  
1125 C  C   . VAL A 146 ? 0.61661887 0.61949933 0.55443752 0.06034232  0.01885729  -0.00626105 144 VAL A C   
1126 O  O   . VAL A 146 ? 0.63144821 0.63328183 0.56398386 0.05312556  0.01425518  0.00127489  144 VAL A O   
1127 C  CB  . VAL A 146 ? 0.58471835 0.63562274 0.55013543 0.06470878  0.03078795  -0.01889178 144 VAL A CB  
1128 C  CG1 . VAL A 146 ? 0.56232524 0.61532164 0.51834416 0.04888676  0.03245928  -0.01388395 144 VAL A CG1 
1129 C  CG2 . VAL A 146 ? 0.62950301 0.71308923 0.61837059 0.07163320  0.03227017  -0.02377919 144 VAL A CG2 
1130 N  N   . GLY A 147 ? 0.64209032 0.62765563 0.56876308 0.05801589  0.02327161  -0.01079439 145 GLY A N   
1131 C  CA  . GLY A 147 ? 0.65645242 0.62430584 0.56706393 0.04643923  0.02199778  -0.00653170 145 GLY A CA  
1132 C  C   . GLY A 147 ? 0.66737580 0.61582768 0.56968325 0.04615155  0.01416850  0.00179576  145 GLY A C   
1133 O  O   . GLY A 147 ? 0.65881455 0.60631621 0.55411124 0.03582384  0.01245952  0.00787914  145 GLY A O   
1134 N  N   . THR A 148 ? 0.67023838 0.60256553 0.57227105 0.05799433  0.00968663  0.00182299  146 THR A N   
1135 C  CA  . THR A 148 ? 0.71438366 0.62089330 0.60327941 0.05770094  0.00205924  0.01047102  146 THR A CA  
1136 C  C   . THR A 148 ? 0.70343882 0.62336624 0.59473795 0.05606582  -0.00375665 0.01948556  146 THR A C   
1137 O  O   . THR A 148 ? 0.65399909 0.55915630 0.53088897 0.04784371  -0.00736452 0.02779948  146 THR A O   
1138 C  CB  . THR A 148 ? 0.74992317 0.63381904 0.63734311 0.07382023  -0.00248022 0.00820396  146 THR A CB  
1139 O  OG1 . THR A 148 ? 0.74035966 0.60369402 0.61880898 0.07204551  0.00256173  0.00009791  146 THR A OG1 
1140 C  CG2 . THR A 148 ? 0.78519791 0.64132798 0.65760803 0.07559010  -0.01226790 0.01939600  146 THR A CG2 
1141 N  N   . GLU A 149 ? 0.72457123 0.67251980 0.63310134 0.06299828  -0.00437420 0.01720218  147 GLU A N   
1142 C  CA  . GLU A 149 ? 0.74726272 0.70875508 0.65844297 0.06275018  -0.01119499 0.02415359  147 GLU A CA  
1143 C  C   . GLU A 149 ? 0.64838803 0.62253326 0.55562395 0.04764878  -0.00719883 0.02602299  147 GLU A C   
1144 O  O   . GLU A 149 ? 0.74815810 0.71927822 0.64555466 0.04202894  -0.01153449 0.03301153  147 GLU A O   
1145 C  CB  . GLU A 149 ? 0.74621415 0.73636180 0.67880046 0.07368952  -0.01395001 0.02010544  147 GLU A CB  
1146 C  CG  . GLU A 149 ? 0.75708520 0.74071813 0.69765484 0.09279747  -0.02010936 0.01810133  147 GLU A CG  
1147 C  CD  . GLU A 149 ? 0.88316882 0.84391832 0.81038207 0.10011985  -0.03284784 0.02838261  147 GLU A CD  
1148 O  OE1 . GLU A 149 ? 0.98673791 0.91624320 0.90316451 0.10857183  -0.03537785 0.02928935  147 GLU A OE1 
1149 O  OE2 . GLU A 149 ? 1.13310468 1.10468030 1.05853784 0.09741554  -0.04051279 0.03527163  147 GLU A OE2 
1150 N  N   . ILE A 150 ? 0.59250116 0.58000624 0.50611508 0.04202630  0.00082397  0.01958256  148 ILE A N   
1151 C  CA  . ILE A 150 ? 0.63990986 0.63637644 0.54957843 0.03030213  0.00417701  0.02047997  148 ILE A CA  
1152 C  C   . ILE A 150 ? 0.69563615 0.67562437 0.59046322 0.02131767  0.00528425  0.02396438  148 ILE A C   
1153 O  O   . ILE A 150 ? 0.74534166 0.72993302 0.63466442 0.01382137  0.00543839  0.02687452  148 ILE A O   
1154 C  CB  . ILE A 150 ? 0.63051766 0.64133716 0.54813188 0.02773049  0.01135101  0.01365826  148 ILE A CB  
1155 C  CG1 . ILE A 150 ? 0.61600053 0.64788693 0.54825419 0.03193967  0.01093612  0.01099861  148 ILE A CG1 
1156 C  CG2 . ILE A 150 ? 0.68317944 0.69599050 0.59381521 0.01763707  0.01432963  0.01422997  148 ILE A CG2 
1157 C  CD1 . ILE A 150 ? 0.66909808 0.71393234 0.60567075 0.02610753  0.01833369  0.00595565  148 ILE A CD1 
1158 N  N   . GLY A 151 ? 0.71461809 0.67692280 0.60337406 0.02122244  0.00671198  0.02246151  149 GLY A N   
1159 C  CA  . GLY A 151 ? 0.68008208 0.62915438 0.55631477 0.01068166  0.00777240  0.02535517  149 GLY A CA  
1160 C  C   . GLY A 151 ? 0.62605953 0.56515622 0.49084154 0.00718415  0.00323829  0.03414943  149 GLY A C   
1161 O  O   . GLY A 151 ? 0.58596510 0.52815902 0.44386011 -0.00337132 0.00564791  0.03657787  149 GLY A O   
1162 N  N   . GLY A 152 ? 0.62451720 0.55237412 0.48690939 0.01668775  -0.00337763 0.03856779  150 GLY A N   
1163 C  CA  . GLY A 152 ? 0.67759418 0.59112757 0.52475846 0.01459322  -0.00934533 0.04826658  150 GLY A CA  
1164 C  C   . GLY A 152 ? 0.71482527 0.64832771 0.56247348 0.01168877  -0.01094549 0.05096264  150 GLY A C   
1165 O  O   . GLY A 152 ? 0.69878137 0.62701678 0.53127044 0.00227461  -0.01081754 0.05685740  150 GLY A O   
1166 N  N   . PHE A 153 ? 0.68449169 0.64051205 0.54835486 0.01849355  -0.01175596 0.04594242  151 PHE A N   
1167 C  CA  . PHE A 153 ? 0.67683536 0.65158409 0.54172736 0.01443077  -0.01245871 0.04589829  151 PHE A CA  
1168 C  C   . PHE A 153 ? 0.66670382 0.64637804 0.52614862 0.00263338  -0.00455582 0.04349784  151 PHE A C   
1169 O  O   . PHE A 153 ? 0.68583095 0.66576779 0.53300130 -0.00413709 -0.00455832 0.04694369  151 PHE A O   
1170 C  CB  . PHE A 153 ? 0.66596460 0.66254604 0.54975027 0.02081470  -0.01309092 0.03961293  151 PHE A CB  
1171 C  CG  . PHE A 153 ? 0.72207046 0.73533124 0.60612762 0.01521322  -0.01379724 0.03810964  151 PHE A CG  
1172 C  CD1 . PHE A 153 ? 0.74866295 0.76902384 0.63386148 0.00795288  -0.00654290 0.03292796  151 PHE A CD1 
1173 C  CD2 . PHE A 153 ? 0.82099652 0.84086746 0.70258093 0.01769615  -0.02271189 0.04158286  151 PHE A CD2 
1174 C  CE1 . PHE A 153 ? 0.76803350 0.79863238 0.65098578 0.00306147  -0.00720282 0.03064685  151 PHE A CE1 
1175 C  CE2 . PHE A 153 ? 0.85651278 0.88935024 0.73603439 0.01123970  -0.02346865 0.03897711  151 PHE A CE2 
1176 C  CZ  . PHE A 153 ? 0.81792003 0.85457397 0.69773984 0.00384629  -0.01522060 0.03319092  151 PHE A CZ  
1177 N  N   . VAL A 154 ? 0.60522705 0.58973014 0.47333437 0.00095024  0.00189094  0.03721123  152 VAL A N   
1178 C  CA  . VAL A 154 ? 0.59424496 0.58785254 0.46156865 -0.00674559 0.00804976  0.03357118  152 VAL A CA  
1179 C  C   . VAL A 154 ? 0.65308750 0.63876832 0.50773001 -0.01615270 0.01063627  0.03741398  152 VAL A C   
1180 O  O   . VAL A 154 ? 0.62188125 0.61762190 0.47260469 -0.02212201 0.01442254  0.03612553  152 VAL A O   
1181 C  CB  . VAL A 154 ? 0.59343845 0.59249675 0.47083479 -0.00543486 0.01226241  0.02706902  152 VAL A CB  
1182 C  CG1 . VAL A 154 ? 0.60119760 0.60811788 0.47813904 -0.01149473 0.01693860  0.02370513  152 VAL A CG1 
1183 C  CG2 . VAL A 154 ? 0.60148758 0.61072695 0.48826346 -0.00017315 0.01183427  0.02346271  152 VAL A CG2 
1184 N  N   . ALA A 155 ? 0.66087836 0.62802941 0.50836104 -0.01805834 0.00919565  0.04156667  153 ALA A N   
1185 C  CA  . ALA A 155 ? 0.65896308 0.61604738 0.49213406 -0.02986917 0.01196781  0.04626494  153 ALA A CA  
1186 C  C   . ALA A 155 ? 0.64766276 0.60165370 0.46504521 -0.03325779 0.00959399  0.05345567  153 ALA A C   
1187 O  O   . ALA A 155 ? 0.60432690 0.56511664 0.41301405 -0.04397950 0.01519478  0.05413690  153 ALA A O   
1188 C  CB  . ALA A 155 ? 0.65980130 0.59195125 0.48599422 -0.03165694 0.01012801  0.04920145  153 ALA A CB  
1189 N  N   . ARG A 156 ? 0.61230236 0.55828238 0.42593527 -0.02405192 0.00121408  0.05826868  154 ARG A N   
1190 C  CA  . ARG A 156 ? 0.62001252 0.56244516 0.41619816 -0.02677114 -0.00295519 0.06538280  154 ARG A CA  
1191 C  C   . ARG A 156 ? 0.62350273 0.58958507 0.42299968 -0.03010680 0.00163783  0.05931760  154 ARG A C   
1192 O  O   . ARG A 156 ? 0.63373709 0.60115999 0.41716039 -0.03869847 0.00450962  0.06194043  154 ARG A O   
1193 C  CB  . ARG A 156 ? 0.60801911 0.53894353 0.40127602 -0.01460310 -0.01501928 0.07145980  154 ARG A CB  
1194 C  CG  . ARG A 156 ? 0.64950669 0.54853600 0.42854080 -0.01352892 -0.01950950 0.07979688  154 ARG A CG  
1195 C  CD  . ARG A 156 ? 0.72123551 0.60867858 0.49871403 0.00185984  -0.03275829 0.08552138  154 ARG A CD  
1196 N  NE  . ARG A 156 ? 0.78896266 0.69780564 0.59325588 0.01571283  -0.03546774 0.07714023  154 ARG A NE  
1197 C  CZ  . ARG A 156 ? 0.84059316 0.74292278 0.65830868 0.02702788  -0.03662915 0.07313113  154 ARG A CZ  
1198 N  NH1 . ARG A 156 ? 0.76931500 0.69521755 0.61128986 0.03688554  -0.03658076 0.06473187  154 ARG A NH1 
1199 N  NH2 . ARG A 156 ? 0.87701482 0.74855328 0.68242705 0.02682986  -0.03669234 0.07682146  154 ARG A NH2 
1200 N  N   . LEU A 157 ? 0.66209620 0.64474565 0.48055619 -0.02391117 0.00310928  0.05079321  155 LEU A N   
1201 C  CA  . LEU A 157 ? 0.64700323 0.64724076 0.46844745 -0.02549489 0.00691737  0.04394431  155 LEU A CA  
1202 C  C   . LEU A 157 ? 0.65597045 0.66367054 0.47338694 -0.03447333 0.01663510  0.04043112  155 LEU A C   
1203 O  O   . LEU A 157 ? 0.67436951 0.68912125 0.48127246 -0.03918836 0.01993918  0.03873863  155 LEU A O   
1204 C  CB  . LEU A 157 ? 0.59313148 0.60318750 0.43345833 -0.01823676 0.00681033  0.03678704  155 LEU A CB  
1205 C  CG  . LEU A 157 ? 0.62660217 0.64896685 0.46942449 -0.01882607 0.01008002  0.02919879  155 LEU A CG  
1206 C  CD1 . LEU A 157 ? 0.64352351 0.66863561 0.47806203 -0.01922752 0.00452922  0.02939263  155 LEU A CD1 
1207 C  CD2 . LEU A 157 ? 0.60472453 0.63149226 0.46261436 -0.01402072 0.01166086  0.02338118  155 LEU A CD2 
1208 N  N   . HIS A 158 ? 0.61879396 0.62662399 0.44478646 -0.03695547 0.02112233  0.03859210  156 HIS A N   
1209 C  CA  . HIS A 158 ? 0.62892723 0.65069342 0.45765004 -0.04427483 0.02992649  0.03343669  156 HIS A CA  
1210 C  C   . HIS A 158 ? 0.68632835 0.70378113 0.49681804 -0.05701590 0.03433894  0.03917220  156 HIS A C   
1211 O  O   . HIS A 158 ? 0.68133467 0.71539485 0.49117497 -0.06378508 0.04270451  0.03438276  156 HIS A O   
1212 C  CB  . HIS A 158 ? 0.62750244 0.65215290 0.47061884 -0.04410735 0.03161348  0.02982111  156 HIS A CB  
1213 C  CG  . HIS A 158 ? 0.60986519 0.64018130 0.46784690 -0.03367064 0.02910479  0.02393385  156 HIS A CG  
1214 N  ND1 . HIS A 158 ? 0.58815324 0.61819673 0.45590520 -0.03232948 0.02862110  0.02133089  156 HIS A ND1 
1215 C  CD2 . HIS A 158 ? 0.58987391 0.62471205 0.45204696 -0.02582928 0.02721001  0.02025081  156 HIS A CD2 
1216 C  CE1 . HIS A 158 ? 0.58308953 0.61703408 0.45915863 -0.02363435 0.02663780  0.01716347  156 HIS A CE1 
1217 N  NE2 . HIS A 158 ? 0.54491609 0.58088428 0.41797820 -0.02003420 0.02592444  0.01661693  156 HIS A NE2 
1218 N  N   . ASN A 159 ? 0.70770669 0.70239323 0.50296378 -0.06009705 0.02896246  0.04931311  157 ASN A N   
1219 C  CA  . ASN A 159 ? 0.72203994 0.70592320 0.49451500 -0.07358062 0.03227715  0.05717184  157 ASN A CA  
1220 C  C   . ASN A 159 ? 0.77848697 0.76870620 0.53465903 -0.07539354 0.03307873  0.05809728  157 ASN A C   
1221 O  O   . ASN A 159 ? 0.76993418 0.77011013 0.51502907 -0.08705365 0.04229341  0.05694937  157 ASN A O   
1222 C  CB  . ASN A 159 ? 0.74592578 0.69759023 0.50305432 -0.07397580 0.02418895  0.06867773  157 ASN A CB  
1223 C  CG  . ASN A 159 ? 0.70720166 0.64714229 0.47193161 -0.07764482 0.02542006  0.06818212  157 ASN A CG  
1224 O  OD1 . ASN A 159 ? 0.68262362 0.64061576 0.46212223 -0.08337034 0.03279235  0.06026127  157 ASN A OD1 
1225 N  ND2 . ASN A 159 ? 0.69914585 0.60837591 0.45294690 -0.07418555 0.01763379  0.07614359  157 ASN A ND2 
1226 N  N   . ILE A 160 ? 0.80286294 0.78906661 0.55782342 -0.06450657 0.02363583  0.05929289  158 ILE A N   
1227 C  CA  . ILE A 160 ? 0.75486839 0.74496520 0.49254990 -0.06584124 0.02196919  0.05981231  158 ILE A CA  
1228 C  C   . ILE A 160 ? 0.71269381 0.72725147 0.45925060 -0.06649025 0.03170152  0.04698405  158 ILE A C   
1229 O  O   . ILE A 160 ? 0.71605074 0.73678470 0.44591805 -0.07231416 0.03615863  0.04491089  158 ILE A O   
1230 C  CB  . ILE A 160 ? 0.78159338 0.76516211 0.52010959 -0.05431632 0.00834250  0.06278159  158 ILE A CB  
1231 C  CG1 . ILE A 160 ? 0.95743394 0.92664242 0.66727674 -0.05792096 0.00055112  0.07314987  158 ILE A CG1 
1232 C  CG2 . ILE A 160 ? 0.79119480 0.79312009 0.54484940 -0.04752947 0.00836633  0.05153521  158 ILE A CG2 
1233 C  CD1 . ILE A 160 ? 1.04170787 1.01849663 0.74825424 -0.05149021 -0.00932529 0.07093634  158 ILE A CD1 
1234 N  N   . GLY A 161 ? 0.65326512 0.68051475 0.42447683 -0.05973711 0.03485215  0.03798684  159 GLY A N   
1235 C  CA  . GLY A 161 ? 0.62850690 0.67506969 0.40850294 -0.05667109 0.04204340  0.02568927  159 GLY A CA  
1236 C  C   . GLY A 161 ? 0.64252877 0.70576173 0.42169008 -0.06579059 0.05479050  0.02099525  159 GLY A C   
1237 O  O   . GLY A 161 ? 0.59584868 0.67562640 0.37644914 -0.06402269 0.06214012  0.01070362  159 GLY A O   
1238 N  N   . ARG A 162 ? 0.66129482 0.72058189 0.43887454 -0.07567684 0.05765147  0.02766164  160 ARG A N   
1239 C  CA  . ARG A 162 ? 0.73524344 0.81285858 0.51179689 -0.08796582 0.07031324  0.02404190  160 ARG A CA  
1240 C  C   . ARG A 162 ? 0.78481650 0.85754728 0.53135043 -0.09995223 0.07518473  0.02927332  160 ARG A C   
1241 O  O   . ARG A 162 ? 0.73949695 0.83267826 0.48236978 -0.10375710 0.08582723  0.02082003  160 ARG A O   
1242 C  CB  . ARG A 162 ? 0.79046750 0.86591345 0.57670528 -0.09640107 0.07160745  0.02807805  160 ARG A CB  
1243 C  CG  . ARG A 162 ? 0.83452392 0.92365253 0.64978337 -0.08675834 0.06980988  0.01992879  160 ARG A CG  
1244 C  CD  . ARG A 162 ? 0.88888323 0.98113978 0.71388948 -0.09724288 0.07201848  0.02117117  160 ARG A CD  
1245 N  NE  . ARG A 162 ? 0.98963815 1.07106674 0.82832837 -0.08760892 0.06305107  0.02117272  160 ARG A NE  
1246 C  CZ  . ARG A 162 ? 1.08350289 1.18160105 0.94346428 -0.08382343 0.06268585  0.01374836  160 ARG A CZ  
1247 N  NH1 . ARG A 162 ? 1.19141209 1.32087398 1.06516755 -0.08875196 0.07041404  0.00541006  160 ARG A NH1 
1248 N  NH2 . ARG A 162 ? 0.94793916 1.03289497 0.81496239 -0.07522488 0.05455280  0.01440926  160 ARG A NH2 
1249 N  N   . GLU A 163 ? 0.85495979 0.89987731 0.57856828 -0.10446823 0.06677575  0.04290250  161 GLU A N   
1250 C  CA  . GLU A 163 ? 0.87593675 0.91133118 0.56597692 -0.11774720 0.07017116  0.05077686  161 GLU A CA  
1251 C  C   . GLU A 163 ? 0.82092655 0.86130178 0.49687853 -0.11206940 0.06835788  0.04562946  161 GLU A C   
1252 O  O   . GLU A 163 ? 0.83662200 0.88139355 0.48845470 -0.12307093 0.07632650  0.04579967  161 GLU A O   
1253 C  CB  . GLU A 163 ? 0.96059829 0.96264821 0.63062799 -0.12513603 0.06206317  0.06753854  161 GLU A CB  
1254 C  CG  . GLU A 163 ? 1.04248142 1.02131009 0.71494991 -0.11017793 0.04482574  0.07460392  161 GLU A CG  
1255 C  CD  . GLU A 163 ? 1.11974883 1.07160127 0.79211086 -0.11093569 0.03825542  0.08462445  161 GLU A CD  
1256 O  OE1 . GLU A 163 ? 1.21105611 1.13457823 0.86203867 -0.10854760 0.02712373  0.09697837  161 GLU A OE1 
1257 O  OE2 . GLU A 163 ? 1.10954344 1.06763721 0.80286217 -0.11232119 0.04291056  0.07959497  161 GLU A OE2 
1258 N  N   . ARG A 164 ? 0.79808539 0.83990061 0.48840719 -0.09667915 0.05963823  0.03935060  162 ARG A N   
1259 C  CA  . ARG A 164 ? 0.78997374 0.83559501 0.46675175 -0.09289168 0.05771342  0.03289669  162 ARG A CA  
1260 C  C   . ARG A 164 ? 0.77427447 0.84177500 0.47107771 -0.08461600 0.06594648  0.01551729  162 ARG A C   
1261 O  O   . ARG A 164 ? 0.74103093 0.80889970 0.43220952 -0.07869928 0.06293321  0.00770522  162 ARG A O   
1262 C  CB  . ARG A 164 ? 0.80219400 0.83172238 0.47746879 -0.08334245 0.04065059  0.03852264  162 ARG A CB  
1263 C  CG  . ARG A 164 ? 0.88879448 0.89507246 0.54681307 -0.08631334 0.02938480  0.05528092  162 ARG A CG  
1264 C  CD  . ARG A 164 ? 1.09487295 1.09043324 0.71364665 -0.09686938 0.02773935  0.06358287  162 ARG A CD  
1265 N  NE  . ARG A 164 ? 1.31650329 1.28867102 0.92116731 -0.09279446 0.01077008  0.07834665  162 ARG A NE  
1266 C  CZ  . ARG A 164 ? 1.35895383 1.32955861 0.97615308 -0.07971848 -0.00445288 0.07880035  162 ARG A CZ  
1267 N  NH1 . ARG A 164 ? 1.36683726 1.31823874 0.97828335 -0.07362315 -0.01867943 0.09164959  162 ARG A NH1 
1268 N  NH2 . ARG A 164 ? 1.30458903 1.29265952 0.94182670 -0.07246715 -0.00528749 0.06611677  162 ARG A NH2 
1269 N  N   . ARG A 165 ? 0.76269615 0.84777743 0.48100710 -0.08466326 0.07601505  0.00920144  163 ARG A N   
1270 C  CA  . ARG A 165 ? 0.78309762 0.88793337 0.52257365 -0.07415459 0.08262780  -0.00661168 163 ARG A CA  
1271 C  C   . ARG A 165 ? 0.82771683 0.94027364 0.55127865 -0.07295167 0.08926232  -0.01824963 163 ARG A C   
1272 O  O   . ARG A 165 ? 0.85619992 0.97149491 0.59085524 -0.06049123 0.08848970  -0.03012146 163 ARG A O   
1273 C  CB  . ARG A 165 ? 0.78290832 0.91209823 0.54339099 -0.07681672 0.09392285  -0.01227414 163 ARG A CB  
1274 C  CG  . ARG A 165 ? 0.79937559 0.94518995 0.58425140 -0.06109105 0.09644500  -0.02737695 163 ARG A CG  
1275 C  CD  . ARG A 165 ? 0.72422516 0.90208614 0.53241634 -0.05976899 0.10738771  -0.03732561 163 ARG A CD  
1276 N  NE  . ARG A 165 ? 0.72057688 0.89969158 0.54595482 -0.06361297 0.10320297  -0.02985277 163 ARG A NE  
1277 C  CZ  . ARG A 165 ? 0.70494449 0.87914807 0.52108169 -0.08025796 0.10491358  -0.01897224 163 ARG A CZ  
1278 N  NH1 . ARG A 165 ? 0.77386063 0.94530469 0.56493926 -0.09463608 0.11192960  -0.01427417 163 ARG A NH1 
1279 N  NH2 . ARG A 165 ? 0.66256714 0.83187646 0.49129215 -0.08328607 0.09960365  -0.01272023 163 ARG A NH2 
1280 N  N   . ASP A 166 ? 0.85845679 0.97238684 0.55404109 -0.08606133 0.09605396  -0.01527981 164 ASP A N   
1281 C  CA  . ASP A 166 ? 0.83307707 0.95794821 0.51284283 -0.08603506 0.10550503  -0.02857058 164 ASP A CA  
1282 C  C   . ASP A 166 ? 0.78602886 0.89117706 0.43830949 -0.08626230 0.09540997  -0.02697403 164 ASP A C   
1283 O  O   . ASP A 166 ? 0.80815917 0.91832232 0.44819424 -0.08373025 0.10105529  -0.04029605 164 ASP A O   
1284 C  CB  . ASP A 166 ? 0.88797855 1.03433216 0.55663520 -0.09977798 0.12295428  -0.03130651 164 ASP A CB  
1285 C  CG  . ASP A 166 ? 0.93051785 1.10936522 0.63026804 -0.09453654 0.13634962  -0.04449672 164 ASP A CG  
1286 O  OD1 . ASP A 166 ? 0.89240277 1.07524502 0.62168932 -0.07850029 0.13129349  -0.05144268 164 ASP A OD1 
1287 O  OD2 . ASP A 166 ? 1.05267084 1.25422347 0.74649024 -0.10676213 0.15187038  -0.04799962 164 ASP A OD2 
1288 N  N   . ASP A 167 ? 0.79688144 0.88099027 0.44122088 -0.08800627 0.08007533  -0.01242154 165 ASP A N   
1289 C  CA  . ASP A 167 ? 0.82538116 0.89456367 0.44881740 -0.08715805 0.06787103  -0.01155769 165 ASP A CA  
1290 C  C   . ASP A 167 ? 0.79540092 0.86466640 0.43511149 -0.07482333 0.06475141  -0.02595024 165 ASP A C   
1291 O  O   . ASP A 167 ? 0.83934635 0.91162908 0.50798857 -0.06527457 0.06487127  -0.02938773 165 ASP A O   
1292 C  CB  . ASP A 167 ? 0.86706054 0.91831839 0.48668802 -0.08798578 0.05114426  0.00546329  165 ASP A CB  
1293 C  CG  . ASP A 167 ? 0.94778478 0.98959446 0.54501826 -0.09980278 0.05116149  0.02159822  165 ASP A CG  
1294 O  OD1 . ASP A 167 ? 0.99695563 1.04745233 0.57997215 -0.11056564 0.06553883  0.02018250  165 ASP A OD1 
1295 O  OD2 . ASP A 167 ? 1.10903740 1.13434029 0.70263338 -0.09817128 0.03683998  0.03533689  165 ASP A OD2 
1296 N  N   . PRO A 168 ? 0.77216840 0.83624566 0.39161289 -0.07541919 0.06213636  -0.03525925 166 PRO A N   
1297 C  CA  . PRO A 168 ? 0.75901657 0.82012129 0.39023054 -0.06527169 0.06206247  -0.05101269 166 PRO A CA  
1298 C  C   . PRO A 168 ? 0.74927831 0.79864728 0.40130490 -0.05835851 0.04862934  -0.04805770 166 PRO A C   
1299 O  O   . PRO A 168 ? 0.73821765 0.78403878 0.40659058 -0.04928620 0.05055517  -0.05809795 166 PRO A O   
1300 C  CB  . PRO A 168 ? 0.76250851 0.81895673 0.36038840 -0.07124383 0.06268072  -0.06093607 166 PRO A CB  
1301 C  CG  . PRO A 168 ? 0.76969659 0.82264161 0.34043565 -0.08350676 0.05524195  -0.04595881 166 PRO A CG  
1302 C  CD  . PRO A 168 ? 0.76319355 0.82200038 0.34492207 -0.08651481 0.05931747  -0.03142320 166 PRO A CD  
1303 N  N   . GLU A 169 ? 0.74425977 0.78728020 0.39367598 -0.06269537 0.03496896  -0.03468323 167 GLU A N   
1304 C  CA  . GLU A 169 ? 0.74360859 0.78063166 0.41466504 -0.05785631 0.02336410  -0.02990192 167 GLU A CA  
1305 C  C   . GLU A 169 ? 0.75026655 0.79077923 0.44987506 -0.05077155 0.02737047  -0.02524258 167 GLU A C   
1306 O  O   . GLU A 169 ? 0.78955114 0.82577598 0.50803185 -0.04581270 0.02167508  -0.02480822 167 GLU A O   
1307 C  CB  . GLU A 169 ? 0.75884759 0.79385912 0.42329612 -0.06229490 0.00956079  -0.01549625 167 GLU A CB  
1308 C  CG  . GLU A 169 ? 0.83221847 0.86820841 0.47579408 -0.06874400 0.01353477  -0.00564896 167 GLU A CG  
1309 C  CD  . GLU A 169 ? 0.90576702 0.93589097 0.54492611 -0.06987470 0.00042405  0.01086681  167 GLU A CD  
1310 O  OE1 . GLU A 169 ? 0.87373102 0.89939487 0.48975635 -0.07659697 0.00256082  0.01972856  167 GLU A OE1 
1311 O  OE2 . GLU A 169 ? 1.03641307 1.06627524 0.69475532 -0.06398452 -0.01096120 0.01442054  167 GLU A OE2 
1312 N  N   . PHE A 170 ? 0.74818444 0.79690850 0.44984779 -0.05200559 0.03673905  -0.02115576 168 PHE A N   
1313 C  CA  . PHE A 170 ? 0.68468672 0.73806536 0.41190100 -0.04625322 0.04049939  -0.01833040 168 PHE A CA  
1314 C  C   . PHE A 170 ? 0.66139805 0.72182763 0.40019986 -0.03836125 0.05030714  -0.03218746 168 PHE A C   
1315 O  O   . PHE A 170 ? 0.63707042 0.69421118 0.39522642 -0.03033870 0.04798708  -0.03397066 168 PHE A O   
1316 C  CB  . PHE A 170 ? 0.69956529 0.75767374 0.42517889 -0.05260382 0.04453487  -0.00748321 168 PHE A CB  
1317 C  CG  . PHE A 170 ? 0.69448042 0.74098027 0.41733849 -0.05493322 0.03272003  0.00723068  168 PHE A CG  
1318 C  CD1 . PHE A 170 ? 0.70461500 0.74333584 0.40278032 -0.06102728 0.02529524  0.01469356  168 PHE A CD1 
1319 C  CD2 . PHE A 170 ? 0.67592162 0.71902680 0.41999701 -0.04976686 0.02850501  0.01295238  168 PHE A CD2 
1320 C  CE1 . PHE A 170 ? 0.71234560 0.74034715 0.40923053 -0.06006210 0.01326710  0.02764606  168 PHE A CE1 
1321 C  CE2 . PHE A 170 ? 0.68062806 0.71308625 0.42288178 -0.04956469 0.01808722  0.02483246  168 PHE A CE2 
1322 C  CZ  . PHE A 170 ? 0.69914258 0.72415590 0.41896352 -0.05375629 0.01017440  0.03218267  168 PHE A CZ  
1323 N  N   . LYS A 171 ? 0.71034241 0.77938157 0.43582380 -0.03979538 0.06052048  -0.04233182 169 LYS A N   
1324 C  CA  . LYS A 171 ? 0.73984367 0.81675446 0.47669271 -0.02951156 0.06958560  -0.05689068 169 LYS A CA  
1325 C  C   . LYS A 171 ? 0.69356489 0.75239742 0.43240738 -0.02089670 0.06296075  -0.06512751 169 LYS A C   
1326 O  O   . LYS A 171 ? 0.72514522 0.78318560 0.47688609 -0.00925669 0.06632210  -0.07434624 169 LYS A O   
1327 C  CB  . LYS A 171 ? 0.81122065 0.90218544 0.53307807 -0.03159741 0.08274147  -0.06852940 169 LYS A CB  
1328 C  CG  . LYS A 171 ? 0.94781911 1.06068325 0.67170155 -0.04005931 0.09333805  -0.06354961 169 LYS A CG  
1329 C  CD  . LYS A 171 ? 1.08889842 1.22217417 0.80364037 -0.04094811 0.10933784  -0.07756850 169 LYS A CD  
1330 C  CE  . LYS A 171 ? 1.10620666 1.25940931 0.84811276 -0.02668299 0.11779694  -0.09112515 169 LYS A CE  
1331 N  NZ  . LYS A 171 ? 1.09868145 1.27783227 0.85982633 -0.03226535 0.12520839  -0.08616760 169 LYS A NZ  
1332 N  N   . PHE A 172 ? 0.65992963 0.70369101 0.38580543 -0.02685338 0.05286138  -0.06165839 170 PHE A N   
1333 C  CA  . PHE A 172 ? 0.66501129 0.69002783 0.39121357 -0.02236135 0.04677350  -0.06893288 170 PHE A CA  
1334 C  C   . PHE A 172 ? 0.65929848 0.67894202 0.40896657 -0.01395755 0.04406276  -0.06529555 170 PHE A C   
1335 O  O   . PHE A 172 ? 0.66157162 0.66690588 0.41333833 -0.00592379 0.04423665  -0.07393432 170 PHE A O   
1336 C  CB  . PHE A 172 ? 0.67377579 0.68992913 0.38606232 -0.03277408 0.03555933  -0.06418777 170 PHE A CB  
1337 C  CG  . PHE A 172 ? 0.68146884 0.67827094 0.39299512 -0.03267241 0.02892477  -0.07103328 170 PHE A CG  
1338 C  CD1 . PHE A 172 ? 0.73283219 0.71500742 0.43002161 -0.02960594 0.03289388  -0.08646908 170 PHE A CD1 
1339 C  CD2 . PHE A 172 ? 0.62569624 0.61827934 0.34988111 -0.03633333 0.01952355  -0.06274488 170 PHE A CD2 
1340 C  CE1 . PHE A 172 ? 0.72286808 0.68280661 0.41597620 -0.03202463 0.02672306  -0.09251507 170 PHE A CE1 
1341 C  CE2 . PHE A 172 ? 0.63427556 0.60945010 0.35608631 -0.03959327 0.01448117  -0.06879639 170 PHE A CE2 
1342 C  CZ  . PHE A 172 ? 0.69004530 0.64702070 0.39541307 -0.03818637 0.01773982  -0.08319522 170 PHE A CZ  
1343 N  N   . PHE A 173 ? 0.62191039 0.65048647 0.38628691 -0.01578148 0.04145424  -0.05270788 171 PHE A N   
1344 C  CA  . PHE A 173 ? 0.65451580 0.67837214 0.43818486 -0.00970835 0.03818869  -0.04806172 171 PHE A CA  
1345 C  C   . PHE A 173 ? 0.67966706 0.71281850 0.47691455 0.00103867  0.04527409  -0.05302237 171 PHE A C   
1346 O  O   . PHE A 173 ? 0.65621823 0.68054640 0.46381605 0.00919622  0.04277432  -0.05383314 171 PHE A O   
1347 C  CB  . PHE A 173 ? 0.60395551 0.63239062 0.39605784 -0.01558473 0.03224702  -0.03443629 171 PHE A CB  
1348 C  CG  . PHE A 173 ? 0.62603939 0.64780182 0.40958577 -0.02326929 0.02343152  -0.03093677 171 PHE A CG  
1349 C  CD1 . PHE A 173 ? 0.63876462 0.64945269 0.42717287 -0.02408119 0.01779104  -0.03199898 171 PHE A CD1 
1350 C  CD2 . PHE A 173 ? 0.66780216 0.69522983 0.43747595 -0.03036661 0.02053511  -0.02688486 171 PHE A CD2 
1351 C  CE1 . PHE A 173 ? 0.63196498 0.64222163 0.41603336 -0.03198385 0.00960297  -0.02993275 171 PHE A CE1 
1352 C  CE2 . PHE A 173 ? 0.70297736 0.72807103 0.46699569 -0.03630039 0.01067443  -0.02415697 171 PHE A CE2 
1353 C  CZ  . PHE A 173 ? 0.69992697 0.71870637 0.47295728 -0.03720177 0.00539343  -0.02640601 171 PHE A CZ  
1354 N  N   . SER A 174 ? 0.66723371 0.71914089 0.46377558 0.00089466  0.05398424  -0.05685503 172 SER A N   
1355 C  CA  . SER A 174 ? 0.64327776 0.70884657 0.45370799 0.01202074  0.06081370  -0.06502406 172 SER A CA  
1356 C  C   . SER A 174 ? 0.64086902 0.68963468 0.44788688 0.02481946  0.05993849  -0.07711881 172 SER A C   
1357 O  O   . SER A 174 ? 0.62686265 0.67697382 0.44760299 0.03775816  0.05966916  -0.08112226 172 SER A O   
1358 C  CB  . SER A 174 ? 0.68938839 0.77960944 0.49749634 0.00744484  0.07173980  -0.06918399 172 SER A CB  
1359 O  OG  . SER A 174 ? 0.72022521 0.83247894 0.54854929 0.01631106  0.07778757  -0.07501584 172 SER A OG  
1360 N  N   . GLY A 175 ? 0.64021713 0.67045498 0.42757252 0.02138871  0.05818353  -0.08281170 173 GLY A N   
1361 C  CA  . GLY A 175 ? 0.66438735 0.67342186 0.44426942 0.03258767  0.05776599  -0.09535837 173 GLY A CA  
1362 C  C   . GLY A 175 ? 0.72568941 0.70488513 0.50372779 0.03302151  0.04791471  -0.09062994 173 GLY A C   
1363 O  O   . GLY A 175 ? 0.74848992 0.70153832 0.51385200 0.03791980  0.04598922  -0.09949832 173 GLY A O   
1364 N  N   . ASN A 176 ? 0.75482285 0.73641109 0.54402870 0.02728102  0.04232065  -0.07715205 174 ASN A N   
1365 C  CA  . ASN A 176 ? 0.73943734 0.69636118 0.52686036 0.02504913  0.03457005  -0.07166246 174 ASN A CA  
1366 C  C   . ASN A 176 ? 0.79242700 0.73907888 0.58804703 0.03991289  0.03315898  -0.07269447 174 ASN A C   
1367 O  O   . ASN A 176 ? 0.69918978 0.65205038 0.50712401 0.04076634  0.03033163  -0.06345296 174 ASN A O   
1368 C  CB  . ASN A 176 ? 0.68009818 0.64636028 0.47524911 0.01319113  0.03029305  -0.05838500 174 ASN A CB  
1369 C  CG  . ASN A 176 ? 0.66438329 0.61069685 0.45879224 0.00849510  0.02419969  -0.05272338 174 ASN A CG  
1370 O  OD1 . ASN A 176 ? 0.68302268 0.60327572 0.46679151 0.01087256  0.02230373  -0.05777640 174 ASN A OD1 
1371 N  ND2 . ASN A 176 ? 0.63236463 0.58972514 0.43685049 0.00131329  0.02161988  -0.04245082 174 ASN A ND2 
1372 N  N   . ILE A 177 ? 0.88413262 0.81377959 0.67111647 0.05227136  0.03452243  -0.08448249 175 ILE A N   
1373 C  CA  . ILE A 177 ? 0.86724389 0.78966069 0.66160500 0.07077572  0.03267500  -0.08747652 175 ILE A CA  
1374 C  C   . ILE A 177 ? 0.89971006 0.78970015 0.68630445 0.06938440  0.02443158  -0.07907778 175 ILE A C   
1375 O  O   . ILE A 177 ? 0.90909427 0.79838192 0.70400935 0.07910055  0.02040475  -0.07381822 175 ILE A O   
1376 C  CB  . ILE A 177 ? 0.87408078 0.78732634 0.66104531 0.08647370  0.03661643  -0.10381632 175 ILE A CB  
1377 C  CG1 . ILE A 177 ? 0.93045831 0.87653375 0.72154057 0.08499321  0.04687481  -0.11300860 175 ILE A CG1 
1378 C  CG2 . ILE A 177 ? 0.86552680 0.77440405 0.66272283 0.10874812  0.03300136  -0.10670654 175 ILE A CG2 
1379 C  CD1 . ILE A 177 ? 0.91528016 0.90410429 0.72914565 0.08401249  0.05152518  -0.10755450 175 ILE A CD1 
1380 N  N   . VAL A 178 ? 0.96852362 0.83213061 0.73785436 0.05627077  0.02193389  -0.07819084 176 VAL A N   
1381 C  CA  . VAL A 178 ? 0.95833969 0.79430151 0.71908718 0.04890184  0.01596150  -0.06904390 176 VAL A CA  
1382 C  C   . VAL A 178 ? 0.92665350 0.78481942 0.70319813 0.04344459  0.01481958  -0.05611091 176 VAL A C   
1383 O  O   . VAL A 178 ? 1.00269485 0.84542096 0.77679658 0.04605040  0.01069289  -0.04886020 176 VAL A O   
1384 C  CB  . VAL A 178 ? 1.01437163 0.83211887 0.75908732 0.03045682  0.01514286  -0.07090657 176 VAL A CB  
1385 C  CG1 . VAL A 178 ? 1.05134559 0.84770471 0.78916240 0.01753427  0.01098746  -0.06099672 176 VAL A CG1 
1386 C  CG2 . VAL A 178 ? 1.02821851 0.81783664 0.75358939 0.03567355  0.01580405  -0.08497213 176 VAL A CG2 
1387 N  N   . GLY A 179 ? 0.89321810 0.78473896 0.68314832 0.03589518  0.01830882  -0.05338198 177 GLY A N   
1388 C  CA  . GLY A 179 ? 0.80976939 0.72127593 0.61357367 0.02992583  0.01769715  -0.04255252 177 GLY A CA  
1389 C  C   . GLY A 179 ? 0.78711689 0.71400553 0.60438627 0.04273378  0.01744786  -0.04064336 177 GLY A C   
1390 O  O   . GLY A 179 ? 0.89441466 0.82258797 0.71654242 0.04140940  0.01479537  -0.03260186 177 GLY A O   
1391 N  N   . ARG A 180 ? 0.81260836 0.75368339 0.63621306 0.05447976  0.02049187  -0.04901381 178 ARG A N   
1392 C  CA  . ARG A 180 ? 0.72045904 0.68004334 0.55895388 0.06739219  0.01970663  -0.04968184 178 ARG A CA  
1393 C  C   . ARG A 180 ? 0.74745315 0.68224716 0.57946867 0.08089250  0.01249849  -0.04892157 178 ARG A C   
1394 O  O   . ARG A 180 ? 0.79937673 0.74477142 0.64112502 0.08783967  0.00839566  -0.04486064 178 ARG A O   
1395 C  CB  . ARG A 180 ? 0.67329895 0.65658224 0.52090847 0.07642964  0.02583418  -0.06083658 178 ARG A CB  
1396 C  CG  . ARG A 180 ? 0.65984720 0.66706902 0.51032609 0.06402250  0.03346336  -0.06184851 178 ARG A CG  
1397 C  CD  . ARG A 180 ? 0.67107755 0.70269239 0.52896124 0.07220935  0.04133890  -0.07375269 178 ARG A CD  
1398 N  NE  . ARG A 180 ? 0.62976074 0.68384653 0.48765367 0.05855971  0.04887073  -0.07270155 178 ARG A NE  
1399 C  CZ  . ARG A 180 ? 0.62347388 0.70734119 0.49539065 0.05322365  0.05332972  -0.06981028 178 ARG A CZ  
1400 N  NH1 . ARG A 180 ? 0.62517148 0.72482967 0.51510578 0.05982735  0.05089935  -0.06856032 178 ARG A NH1 
1401 N  NH2 . ARG A 180 ? 0.64220965 0.73895472 0.50829136 0.03984123  0.05967294  -0.06767371 178 ARG A NH2 
1402 N  N   . THR A 181 ? 0.77721488 0.67749238 0.59100300 0.08456452  0.01027449  -0.05298592 179 THR A N   
1403 C  CA  . THR A 181 ? 0.80820352 0.67631853 0.61000311 0.09748258  0.00258309  -0.05144636 179 THR A CA  
1404 C  C   . THR A 181 ? 0.84615159 0.69780660 0.63901091 0.08677106  -0.00201413 -0.03820526 179 THR A C   
1405 O  O   . THR A 181 ? 0.94942880 0.79317391 0.74038261 0.09681188  -0.00869109 -0.03317326 179 THR A O   
1406 C  CB  . THR A 181 ? 0.81634378 0.64730519 0.59785473 0.10197675  0.00212276  -0.05976208 179 THR A CB  
1407 O  OG1 . THR A 181 ? 0.84849334 0.69654429 0.63924420 0.11689659  0.00627754  -0.07333281 179 THR A OG1 
1408 C  CG2 . THR A 181 ? 0.85738182 0.64511251 0.62026906 0.11287526  -0.00665774 -0.05598427 179 THR A CG2 
1409 N  N   . THR A 182 ? 0.82424963 0.67251676 0.61155558 0.06690295  0.00140107  -0.03308042 180 THR A N   
1410 C  CA  . THR A 182 ? 0.76444852 0.60438865 0.54588962 0.05513116  -0.00035336 -0.02187963 180 THR A CA  
1411 C  C   . THR A 182 ? 0.73706257 0.60483563 0.53427720 0.05964183  -0.00174481 -0.01689579 180 THR A C   
1412 O  O   . THR A 182 ? 0.82540905 0.68091059 0.61452180 0.06076202  -0.00624417 -0.00959910 180 THR A O   
1413 C  CB  . THR A 182 ? 0.74055982 0.58482873 0.52114755 0.03454625  0.00447777  -0.01958731 180 THR A CB  
1414 O  OG1 . THR A 182 ? 0.76465046 0.57889044 0.52763551 0.02871672  0.00425905  -0.02400474 180 THR A OG1 
1415 C  CG2 . THR A 182 ? 0.70898485 0.55207831 0.48717067 0.02227638  0.00485509  -0.00969330 180 THR A CG2 
1416 N  N   . SER A 183 ? 0.69646418 0.59964204 0.51353657 0.06078171  0.00201544  -0.02067399 181 SER A N   
1417 C  CA  . SER A 183 ? 0.75893939 0.68717265 0.59025955 0.06344663  0.00050233  -0.01714719 181 SER A CA  
1418 C  C   . SER A 183 ? 0.83747935 0.76181853 0.66877353 0.08076987  -0.00724426 -0.01795367 181 SER A C   
1419 O  O   . SER A 183 ? 0.89590180 0.82050180 0.72544420 0.08140703  -0.01221976 -0.01170568 181 SER A O   
1420 C  CB  . SER A 183 ? 0.74909151 0.71147317 0.59877872 0.06032103  0.00593365  -0.02110581 181 SER A CB  
1421 O  OG  . SER A 183 ? 0.81007612 0.77828240 0.66074812 0.04523621  0.01026465  -0.01697608 181 SER A OG  
1422 N  N   . ASP A 184 ? 0.81863898 0.73959851 0.65125644 0.09553772  -0.00866249 -0.02629464 182 ASP A N   
1423 C  CA  . ASP A 184 ? 0.87811118 0.79480875 0.71167660 0.11586009  -0.01730066 -0.02862427 182 ASP A CA  
1424 C  C   . ASP A 184 ? 0.92692202 0.80431163 0.73650730 0.11786845  -0.02600237 -0.01910448 182 ASP A C   
1425 O  O   . ASP A 184 ? 0.88731599 0.76936418 0.69726098 0.12385324  -0.03369338 -0.01374488 182 ASP A O   
1426 C  CB  . ASP A 184 ? 0.89879531 0.81539476 0.73631191 0.13072637  -0.01537878 -0.04076938 182 ASP A CB  
1427 C  CG  . ASP A 184 ? 0.95049393 0.85926247 0.78897059 0.15603718  -0.02479451 -0.04539273 182 ASP A CG  
1428 O  OD1 . ASP A 184 ? 0.96708804 0.87021041 0.80216348 0.16285001  -0.03475001 -0.03804441 182 ASP A OD1 
1429 O  OD2 . ASP A 184 ? 1.05491138 0.96288562 0.89658773 0.16963193  -0.02243762 -0.05683118 182 ASP A OD2 
1430 N  N   . GLN A 185 ? 0.94550198 0.78336924 0.73230553 0.11173324  -0.02501410 -0.01704103 183 GLN A N   
1431 C  CA  . GLN A 185 ? 0.97439188 0.77019572 0.73377794 0.10947085  -0.03143893 -0.00721572 183 GLN A CA  
1432 C  C   . GLN A 185 ? 0.99598897 0.80202317 0.75369465 0.09767141  -0.03205307 0.00299613  183 GLN A C   
1433 O  O   . GLN A 185 ? 0.95597422 0.74026394 0.69613695 0.10278928  -0.04022843 0.01078377  183 GLN A O   
1434 C  CB  . GLN A 185 ? 1.02540302 0.78939825 0.76582515 0.09335289  -0.02582370 -0.00650160 183 GLN A CB  
1435 C  CG  . GLN A 185 ? 1.15980315 0.87154770 0.87260783 0.10107250  -0.03162439 -0.00646981 183 GLN A CG  
1436 C  CD  . GLN A 185 ? 1.22104359 0.91476023 0.92500514 0.08786955  -0.02488994 -0.01268794 183 GLN A CD  
1437 O  OE1 . GLN A 185 ? 1.20208836 0.90366453 0.91476858 0.09648161  -0.02232083 -0.02444940 183 GLN A OE1 
1438 N  NE2 . GLN A 185 ? 1.18590975 0.85856664 0.87305272 0.06572637  -0.02152594 -0.00566088 183 GLN A NE2 
1439 N  N   . LEU A 186 ? 0.97601897 0.81215709 0.74932301 0.08239046  -0.02368440 0.00280672  184 LEU A N   
1440 C  CA  . LEU A 186 ? 0.94734985 0.79546970 0.72072077 0.07177189  -0.02281474 0.01005793  184 LEU A CA  
1441 C  C   . LEU A 186 ? 0.86917710 0.73893583 0.65308762 0.08422286  -0.03050036 0.01000556  184 LEU A C   
1442 O  O   . LEU A 186 ? 0.89857972 0.76081890 0.66999209 0.08213087  -0.03516869 0.01701996  184 LEU A O   
1443 C  CB  . LEU A 186 ? 0.92529196 0.79844159 0.71330112 0.05553584  -0.01300132 0.00882445  184 LEU A CB  
1444 C  CG  . LEU A 186 ? 0.97448677 0.83121431 0.75000226 0.03779267  -0.00670449 0.01313593  184 LEU A CG  
1445 C  CD1 . LEU A 186 ? 0.99183160 0.87741619 0.78527641 0.02634378  0.00087324  0.01131996  184 LEU A CD1 
1446 C  CD2 . LEU A 186 ? 0.99622023 0.83146477 0.75044918 0.03148894  -0.00840598 0.02188142  184 LEU A CD2 
1447 N  N   . TYR A 187 ? 0.76426840 0.66264075 0.57069498 0.09570812  -0.03145587 0.00162794  185 TYR A N   
1448 C  CA  . TYR A 187 ? 0.72794342 0.65385759 0.54895401 0.10552570  -0.03851661 -0.00007337 185 TYR A CA  
1449 C  C   . TYR A 187 ? 0.80111873 0.70724654 0.60872465 0.12373013  -0.05201828 0.00289232  185 TYR A C   
1450 O  O   . TYR A 187 ? 0.80771494 0.73359960 0.62354720 0.13210557  -0.06077614 0.00284933  185 TYR A O   
1451 C  CB  . TYR A 187 ? 0.71138990 0.67553377 0.56082916 0.11131093  -0.03467253 -0.01049330 185 TYR A CB  
1452 C  CG  . TYR A 187 ? 0.69749832 0.68873131 0.56240451 0.09497751  -0.02443774 -0.01245748 185 TYR A CG  
1453 C  CD1 . TYR A 187 ? 0.67147839 0.66990948 0.53591067 0.08211293  -0.02325029 -0.00743682 185 TYR A CD1 
1454 C  CD2 . TYR A 187 ? 0.72518563 0.73344404 0.60345852 0.09323562  -0.01623633 -0.01969080 185 TYR A CD2 
1455 C  CE1 . TYR A 187 ? 0.65517300 0.67312813 0.53160596 0.06900498  -0.01503393 -0.00891894 185 TYR A CE1 
1456 C  CE2 . TYR A 187 ? 0.68936354 0.71784598 0.57805562 0.07882207  -0.00804260 -0.02010993 185 TYR A CE2 
1457 C  CZ  . TYR A 187 ? 0.64768350 0.67982423 0.53569865 0.06727005  -0.00790198 -0.01448240 185 TYR A CZ  
1458 O  OH  . TYR A 187 ? 0.65527570 0.70295286 0.55185074 0.05483530  -0.00084712 -0.01472499 185 TYR A OH  
1459 N  N   . GLN A 188 ? 0.90754521 0.77375460 0.69386661 0.13007417  -0.05465601 0.00524197  186 GLN A N   
1460 C  CA  . GLN A 188 ? 0.98583972 0.82633519 0.75635636 0.14985098  -0.06856859 0.00849792  186 GLN A CA  
1461 C  C   . GLN A 188 ? 0.98283088 0.79364800 0.72331578 0.14258642  -0.07502666 0.02161098  186 GLN A C   
1462 O  O   . GLN A 188 ? 1.09682369 0.88342243 0.81963706 0.15802436  -0.08824177 0.02673590  186 GLN A O   
1463 C  CB  . GLN A 188 ? 1.07717872 0.87605870 0.83001280 0.15915318  -0.06959734 0.00670967  186 GLN A CB  
1464 C  CG  . GLN A 188 ? 1.14572251 0.96419346 0.92104220 0.17106144  -0.06463382 -0.00729546 186 GLN A CG  
1465 C  CD  . GLN A 188 ? 1.16811395 1.01181078 0.96339273 0.19759052  -0.07462390 -0.01480013 186 GLN A CD  
1466 O  OE1 . GLN A 188 ? 1.19099665 1.00998735 0.97794414 0.21916516  -0.08258677 -0.01836892 186 GLN A OE1 
1467 N  NE2 . GLN A 188 ? 1.18546557 1.07855868 1.00746238 0.19641444  -0.07480191 -0.01765034 186 GLN A NE2 
1468 N  N   . THR A 189 ? 0.89649999 0.70717382 0.62949455 0.11991330  -0.06560461 0.02682523  187 THR A N   
1469 C  CA  . THR A 189 ? 0.93441391 0.71819079 0.63713074 0.11048003  -0.06893536 0.03849001  187 THR A CA  
1470 C  C   . THR A 189 ? 0.94271636 0.75611454 0.65290481 0.11022814  -0.07419393 0.03959731  187 THR A C   
1471 O  O   . THR A 189 ? 1.03770876 0.83357882 0.72254288 0.10322957  -0.07750472 0.04838663  187 THR A O   
1472 C  CB  . THR A 189 ? 0.91776872 0.68480372 0.60736549 0.08683274  -0.05548139 0.04236231  187 THR A CB  
1473 O  OG1 . THR A 189 ? 0.88482070 0.68789983 0.59766382 0.07301708  -0.04415020 0.03729122  187 THR A OG1 
1474 C  CG2 . THR A 189 ? 0.92144322 0.66048157 0.60401618 0.08586735  -0.05145821 0.03993634  187 THR A CG2 
1475 N  N   . ILE A 190 ? 0.89258450 0.74939847 0.63520181 0.11725523  -0.07526186 0.03045519  188 ILE A N   
1476 C  CA  . ILE A 190 ? 0.85439694 0.74163270 0.60659671 0.11405593  -0.07928027 0.02947523  188 ILE A CA  
1477 C  C   . ILE A 190 ? 0.95126021 0.82655013 0.68534470 0.12858479  -0.09687540 0.03533627  188 ILE A C   
1478 O  O   . ILE A 190 ? 1.04948628 0.92047977 0.76529473 0.12092220  -0.10078190 0.04111408  188 ILE A O   
1479 C  CB  . ILE A 190 ? 0.79344451 0.72810119 0.58389038 0.11598924  -0.07580435 0.01820636  188 ILE A CB  
1480 C  CG1 . ILE A 190 ? 0.73638606 0.68264461 0.53870338 0.09769628  -0.05976931 0.01502541  188 ILE A CG1 
1481 C  CG2 . ILE A 190 ? 0.76894641 0.73435134 0.57032835 0.11913793  -0.08573525 0.01570776  188 ILE A CG2 
1482 C  CD1 . ILE A 190 ? 0.68713927 0.67271942 0.52211100 0.09783478  -0.05485403 0.00526983  188 ILE A CD1 
1483 N  N   . ILE A 191 ? 1.00628448 0.87567508 0.74437660 0.15047301  -0.10782401 0.03343350  189 ILE A N   
1484 C  CA  . ILE A 191 ? 1.05669725 0.91540289 0.77932966 0.16844213  -0.12720990 0.03888594  189 ILE A CA  
1485 C  C   . ILE A 191 ? 1.09008241 0.89341056 0.76494610 0.16349769  -0.13153239 0.05342961  189 ILE A C   
1486 O  O   . ILE A 191 ? 1.10790706 0.90370715 0.76105618 0.16503333  -0.14330882 0.06093928  189 ILE A O   
1487 C  CB  . ILE A 191 ? 1.08777654 0.95858967 0.83202064 0.19535893  -0.13684243 0.03104992  189 ILE A CB  
1488 C  CG1 . ILE A 191 ? 1.04687834 0.98069364 0.83644879 0.19792537  -0.13485333 0.01768915  189 ILE A CG1 
1489 C  CG2 . ILE A 191 ? 1.13303161 0.97714245 0.85447896 0.21836114  -0.15827051 0.03859263  189 ILE A CG2 
1490 C  CD1 . ILE A 191 ? 1.02189577 0.97801739 0.83964592 0.22206856  -0.13948731 0.00677241  189 ILE A CD1 
1491 N  N   . PRO A 192 ? 1.15251637 0.91397661 0.80680096 0.15714023  -0.12330369 0.05815571  190 PRO A N   
1492 C  CA  . PRO A 192 ? 1.21309066 0.92323649 0.82090342 0.14615312  -0.12412436 0.07225664  190 PRO A CA  
1493 C  C   . PRO A 192 ? 1.21376932 0.92957830 0.80608797 0.12277374  -0.11582474 0.07755375  190 PRO A C   
1494 O  O   . PRO A 192 ? 1.27125418 0.95945597 0.82705152 0.11964163  -0.12323964 0.08865856  190 PRO A O   
1495 C  CB  . PRO A 192 ? 1.22437763 0.90271652 0.82502449 0.13793962  -0.11222192 0.07189581  190 PRO A CB  
1496 C  CG  . PRO A 192 ? 1.18259549 0.87955749 0.81479079 0.15825105  -0.11492328 0.05993845  190 PRO A CG  
1497 C  CD  . PRO A 192 ? 1.13014078 0.88853002 0.80157536 0.16163094  -0.11481978 0.05015306  190 PRO A CD  
1498 N  N   . ASN A 193 ? 1.17772317 0.92709863 0.79594076 0.10679749  -0.10012341 0.06947257  191 ASN A N   
1499 C  CA  . ASN A 193 ? 1.16767418 0.92422128 0.77523321 0.08522724  -0.08945735 0.07181054  191 ASN A CA  
1500 C  C   . ASN A 193 ? 1.10770154 0.88509369 0.71179867 0.08848768  -0.09978656 0.07182552  191 ASN A C   
1501 O  O   . ASN A 193 ? 1.10948944 0.87810588 0.68872875 0.07447527  -0.09585872 0.07687818  191 ASN A O   
1502 C  CB  . ASN A 193 ? 1.16110384 0.94784355 0.79900301 0.07117049  -0.07214421 0.06252357  191 ASN A CB  
1503 C  CG  . ASN A 193 ? 1.21214676 0.97578800 0.84461915 0.06070910  -0.06049598 0.06411351  191 ASN A CG  
1504 O  OD1 . ASN A 193 ? 1.32720017 1.05405927 0.93911004 0.06658824  -0.06585228 0.06991364  191 ASN A OD1 
1505 N  ND2 . ASN A 193 ? 1.27071595 1.05409408 0.92050678 0.04552888  -0.04560900 0.05886725  191 ASN A ND2 
1506 N  N   . ALA A 194 ? 1.05893397 0.86718422 0.68961555 0.10537540  -0.11162885 0.06473789  192 ALA A N   
1507 C  CA  . ALA A 194 ? 1.10490465 0.93311286 0.73293877 0.11096937  -0.12548038 0.06421280  192 ALA A CA  
1508 C  C   . ALA A 194 ? 1.19837332 0.98864847 0.78555775 0.12172589  -0.14242131 0.07683772  192 ALA A C   
1509 O  O   . ALA A 194 ? 1.33650708 1.11235559 0.89130461 0.11120909  -0.14427890 0.08383751  192 ALA A O   
1510 C  CB  . ALA A 194 ? 1.06956601 0.94269359 0.73907995 0.12515330  -0.13327105 0.05290602  192 ALA A CB  
1511 N  N   . ALA A 195 ? 1.19849086 0.97065157 0.78539091 0.14290592  -0.15438142 0.07956532  193 ALA A N   
1512 C  CA  . ALA A 195 ? 1.24698234 0.97747129 0.79433924 0.15675794  -0.17252770 0.09242570  193 ALA A CA  
1513 C  C   . ALA A 195 ? 1.31892824 1.00535297 0.81588060 0.13649575  -0.16583242 0.10587879  193 ALA A C   
1514 O  O   . ALA A 195 ? 1.28533816 0.95509899 0.74798775 0.13798867  -0.17881069 0.11523635  193 ALA A O   
1515 C  CB  . ALA A 195 ? 1.24468875 0.94986069 0.79566926 0.17747505  -0.17883527 0.09304416  193 ALA A CB  
1516 N  N   . LYS A 196 ? 1.32909012 0.99971044 0.82170206 0.11644512  -0.14529660 0.10639289  194 LYS A N   
1517 C  CA  . LYS A 196 ? 1.39317572 1.02637517 0.84162068 0.09477201  -0.13566782 0.11777791  194 LYS A CA  
1518 C  C   . LYS A 196 ? 1.41786599 1.07048774 0.85279447 0.08029743  -0.13263281 0.11769801  194 LYS A C   
1519 O  O   . LYS A 196 ? 1.50175428 1.12298274 0.89229524 0.06689662  -0.13040267 0.12860666  194 LYS A O   
1520 C  CB  . LYS A 196 ? 1.44024599 1.06844664 0.89799523 0.07471281  -0.11290164 0.11459240  194 LYS A CB  
1521 C  CG  . LYS A 196 ? 1.54719377 1.16945016 0.98025137 0.04765721  -0.09669790 0.11881234  194 LYS A CG  
1522 C  CD  . LYS A 196 ? 1.64073372 1.25978661 1.08203387 0.02727661  -0.07535787 0.11614830  194 LYS A CD  
1523 C  CE  . LYS A 196 ? 1.77818823 1.37187743 1.17794061 0.00412497  -0.06461290 0.12575306  194 LYS A CE  
1524 N  NZ  . LYS A 196 ? 1.84747243 1.44728768 1.25898540 -0.01718549 -0.04348322 0.12173358  194 LYS A NZ  
1525 N  N   . TYR A 197 ? 1.37278354 1.07534647 0.84391683 0.08065015  -0.13065353 0.10490733  195 TYR A N   
1526 C  CA  . TYR A 197 ? 1.26498103 0.98594767 0.72529626 0.06602529  -0.12580907 0.10205359  195 TYR A CA  
1527 C  C   . TYR A 197 ? 1.20868230 0.94797695 0.66616154 0.07964244  -0.14726526 0.10085332  195 TYR A C   
1528 O  O   . TYR A 197 ? 1.18090653 0.94507813 0.63999850 0.07041487  -0.14542072 0.09413189  195 TYR A O   
1529 C  CB  . TYR A 197 ? 1.20118165 0.96116048 0.70108753 0.05393451  -0.10734263 0.08807339  195 TYR A CB  
1530 C  CG  . TYR A 197 ? 1.20957792 0.95923984 0.70628959 0.03414871  -0.08444545 0.08816839  195 TYR A CG  
1531 C  CD1 . TYR A 197 ? 1.23654509 0.94802451 0.69196701 0.02104689  -0.07762936 0.09946764  195 TYR A CD1 
1532 C  CD2 . TYR A 197 ? 1.14745116 0.92782366 0.68279374 0.02769083  -0.06971233 0.07671815  195 TYR A CD2 
1533 C  CE1 . TYR A 197 ? 1.22574818 0.93544030 0.68286812 0.00202798  -0.05644128 0.09795104  195 TYR A CE1 
1534 C  CE2 . TYR A 197 ? 1.10639787 0.88289911 0.64276361 0.01120459  -0.05031254 0.07581736  195 TYR A CE2 
1535 C  CZ  . TYR A 197 ? 1.13846374 0.88208628 0.63776511 -0.00177420 -0.04340453 0.08580043  195 TYR A CZ  
1536 O  OH  . TYR A 197 ? 1.03085136 0.77811569 0.53673697 -0.01843479 -0.02410662 0.08325304  195 TYR A OH  
1537 N  N   . GLY A 198 ? 1.19890285 0.92772079 0.65383667 0.10227937  -0.16827656 0.10613827  196 GLY A N   
1538 C  CA  . GLY A 198 ? 1.25012314 0.99625742 0.70029461 0.11589380  -0.19107628 0.10599051  196 GLY A CA  
1539 C  C   . GLY A 198 ? 1.28994572 1.08959675 0.79424191 0.12927349  -0.19828941 0.09139846  196 GLY A C   
1540 O  O   . GLY A 198 ? 1.33720469 1.15318251 0.84534436 0.14652425  -0.22049469 0.09102254  196 GLY A O   
1541 N  N   . VAL A 199 ? 1.26805866 1.09443462 0.81271350 0.12143209  -0.18029131 0.08004232  197 VAL A N   
1542 C  CA  . VAL A 199 ? 1.26485169 1.14201832 0.85989767 0.12971611  -0.18351898 0.06614713  197 VAL A CA  
1543 C  C   . VAL A 199 ? 1.42217088 1.30056560 1.04119599 0.15201615  -0.19002198 0.06498589  197 VAL A C   
1544 O  O   . VAL A 199 ? 1.47750807 1.32445574 1.08872473 0.15375854  -0.18130386 0.06980620  197 VAL A O   
1545 C  CB  . VAL A 199 ? 1.17018437 1.07603979 0.79618526 0.11140691  -0.16256483 0.05447735  197 VAL A CB  
1546 C  CG1 . VAL A 199 ? 1.07343853 1.03150618 0.74242550 0.11570249  -0.16858470 0.04124088  197 VAL A CG1 
1547 C  CG2 . VAL A 199 ? 1.21202135 1.10564971 0.81171381 0.08913945  -0.14988932 0.05563450  197 VAL A CG2 
1548 N  N   . ASP A 200 ? 1.50934148 1.42887223 1.16088557 0.16783212  -0.20426209 0.05645522  198 ASP A N   
1549 C  CA  . ASP A 200 ? 1.57842219 1.49999261 1.24631989 0.19504818  -0.21738097 0.05574828  198 ASP A CA  
1550 C  C   . ASP A 200 ? 1.52694225 1.51152539 1.24674547 0.20318870  -0.22201738 0.04059456  198 ASP A C   
1551 O  O   . ASP A 200 ? 1.65479314 1.65876830 1.39051759 0.22713196  -0.24027744 0.03787958  198 ASP A O   
1552 C  CB  . ASP A 200 ? 1.67600942 1.56408215 1.30550146 0.21285255  -0.24083105 0.06849580  198 ASP A CB  
1553 C  CG  . ASP A 200 ? 1.74270892 1.64799809 1.35644197 0.20962289  -0.25763643 0.07029122  198 ASP A CG  
1554 O  OD1 . ASP A 200 ? 1.63544595 1.57214427 1.26213992 0.18950835  -0.24868366 0.06204746  198 ASP A OD1 
1555 O  OD2 . ASP A 200 ? 1.73410249 1.61967444 1.32100320 0.22758374  -0.28057158 0.07978652  198 ASP A OD2 
1556 N  N   . ASP A 201 ? 1.34679139 1.36342263 1.09275246 0.18297690  -0.20539188 0.03067040  199 ASP A N   
1557 C  CA  . ASP A 201 ? 1.20527220 1.28178275 0.99586064 0.18376316  -0.20855705 0.01685958  199 ASP A CA  
1558 C  C   . ASP A 201 ? 1.15876126 1.25667214 0.98457664 0.20413314  -0.20835702 0.00946252  199 ASP A C   
1559 O  O   . ASP A 201 ? 1.08582520 1.16351151 0.91339821 0.20359184  -0.19330485 0.00970611  199 ASP A O   
1560 C  CB  . ASP A 201 ? 1.13751888 1.23254871 0.94012570 0.15616389  -0.19059536 0.00986334  199 ASP A CB  
1561 C  CG  . ASP A 201 ? 1.15877008 1.31170130 1.00122905 0.14978290  -0.19278468 -0.00362482 199 ASP A CG  
1562 O  OD1 . ASP A 201 ? 1.14951563 1.33821297 1.02039051 0.16712292  -0.20523345 -0.00988182 199 ASP A OD1 
1563 O  OD2 . ASP A 201 ? 1.28129232 1.44292510 1.12541199 0.12704070  -0.18220383 -0.00813456 199 ASP A OD2 
1564 N  N   . PRO A 202 ? 1.13383865 1.27475393 0.98876476 0.22303133  -0.22512588 0.00178716  200 PRO A N   
1565 C  CA  . PRO A 202 ? 1.09916186 1.26525342 0.98957545 0.24429619  -0.22449322 -0.00731421 200 PRO A CA  
1566 C  C   . PRO A 202 ? 1.04469907 1.25452697 0.97667533 0.23074041  -0.20493217 -0.02079617 200 PRO A C   
1567 O  O   . PRO A 202 ? 0.99032670 1.23074961 0.95504057 0.24665120  -0.20358315 -0.03063507 200 PRO A O   
1568 C  CB  . PRO A 202 ? 1.13275445 1.33368182 1.03821802 0.26715130  -0.25070989 -0.01065777 200 PRO A CB  
1569 C  CG  . PRO A 202 ? 1.11763608 1.34461010 1.02139080 0.24527305  -0.25573352 -0.01218653 200 PRO A CG  
1570 C  CD  . PRO A 202 ? 1.11525416 1.28522158 0.97094297 0.22511517  -0.24577427 0.00042800  200 PRO A CD  
1571 N  N   . LEU A 203 ? 1.07924891 1.29084802 1.00830936 0.20157024  -0.18956587 -0.02133532 201 LEU A N   
1572 C  CA  . LEU A 203 ? 1.02934074 1.26864934 0.98768938 0.18587752  -0.16931926 -0.03080717 201 LEU A CA  
1573 C  C   . LEU A 203 ? 1.01717627 1.21718478 0.96200860 0.18443494  -0.15224098 -0.02666681 201 LEU A C   
1574 O  O   . LEU A 203 ? 1.11520386 1.33518744 1.08400393 0.18133928  -0.13813630 -0.03454000 201 LEU A O   
1575 C  CB  . LEU A 203 ? 0.99238670 1.24425030 0.94978589 0.15693378  -0.16213909 -0.03247762 201 LEU A CB  
1576 C  CG  . LEU A 203 ? 0.99020529 1.27060866 0.97527653 0.13795823  -0.14302203 -0.04130688 201 LEU A CG  
1577 C  CD1 . LEU A 203 ? 0.99765229 1.33823705 1.02612019 0.14499566  -0.14628476 -0.05407029 201 LEU A CD1 
1578 C  CD2 . LEU A 203 ? 1.00678730 1.28283381 0.98115277 0.11054385  -0.13621256 -0.04077982 201 LEU A CD2 
1579 N  N   . LEU A 204 ? 0.92372197 1.06899059 0.82922846 0.18530336  -0.15354583 -0.01453851 202 LEU A N   
1580 C  CA  . LEU A 204 ? 0.91610551 1.02331436 0.80521995 0.17679852  -0.13698630 -0.00997340 202 LEU A CA  
1581 C  C   . LEU A 204 ? 0.90495241 1.01139104 0.80887175 0.19387966  -0.13229451 -0.01570910 202 LEU A C   
1582 O  O   . LEU A 204 ? 0.85350865 0.95598578 0.76303375 0.18359938  -0.11572895 -0.01866953 202 LEU A O   
1583 C  CB  . LEU A 204 ? 0.95678025 1.00967586 0.80132186 0.17339531  -0.14053741 0.00370375  202 LEU A CB  
1584 C  CG  . LEU A 204 ? 0.92089802 0.96847230 0.74642748 0.15231718  -0.13870792 0.00849841  202 LEU A CG  
1585 C  CD1 . LEU A 204 ? 0.93713981 0.93278122 0.71774304 0.14955452  -0.14116520 0.02168193  202 LEU A CD1 
1586 C  CD2 . LEU A 204 ? 0.85390729 0.91456902 0.69316185 0.12992766  -0.11962870 0.00355496  202 LEU A CD2 
1587 N  N   . PRO A 205 ? 0.93518424 1.04212129 0.84332657 0.22121830  -0.14691171 -0.01757967 203 PRO A N   
1588 C  CA  . PRO A 205 ? 0.90081608 1.01559997 0.82844812 0.23928699  -0.14223836 -0.02681602 203 PRO A CA  
1589 C  C   . PRO A 205 ? 0.83481503 0.99653846 0.79868710 0.22885665  -0.12575868 -0.03969342 203 PRO A C   
1590 O  O   . PRO A 205 ? 0.78974712 0.94011450 0.75463450 0.22748090  -0.11209910 -0.04361544 203 PRO A O   
1591 C  CB  . PRO A 205 ? 0.94711202 1.07899380 0.88556468 0.26867110  -0.16356623 -0.02973614 203 PRO A CB  
1592 C  CG  . PRO A 205 ? 1.00280166 1.09309506 0.90181953 0.26904181  -0.17896298 -0.01482970 203 PRO A CG  
1593 C  CD  . PRO A 205 ? 0.98196614 1.07766151 0.87289315 0.23743117  -0.16915458 -0.01067990 203 PRO A CD  
1594 N  N   . THR A 206 ? 0.83478045 1.04770565 0.82569259 0.22014835  -0.12759665 -0.04595538 204 THR A N   
1595 C  CA  . THR A 206 ? 0.81569046 1.07697129 0.84061360 0.20810635  -0.11307916 -0.05763357 204 THR A CA  
1596 C  C   . THR A 206 ? 0.77479917 1.01683569 0.78685474 0.18085665  -0.09462859 -0.05340251 204 THR A C   
1597 O  O   . THR A 206 ? 0.73867023 0.99460745 0.76421988 0.17451905  -0.07966354 -0.05994172 204 THR A O   
1598 C  CB  . THR A 206 ? 0.84302652 1.15771782 0.89451289 0.20165677  -0.12132540 -0.06356242 204 THR A CB  
1599 O  OG1 . THR A 206 ? 0.94443059 1.26836181 1.00040853 0.22778837  -0.14246395 -0.06430981 204 THR A OG1 
1600 C  CG2 . THR A 206 ? 0.81200844 1.18258202 0.90173280 0.19194253  -0.10809276 -0.07680563 204 THR A CG2 
1601 N  N   . VAL A 207 ? 0.76615524 0.97908968 0.75259793 0.16510147  -0.09617038 -0.04301662 205 VAL A N   
1602 C  CA  . VAL A 207 ? 0.71946162 0.91852993 0.69610810 0.14015973  -0.08100814 -0.03928264 205 VAL A CA  
1603 C  C   . VAL A 207 ? 0.70964825 0.87126791 0.66917998 0.14162655  -0.07091323 -0.03575527 205 VAL A C   
1604 O  O   . VAL A 207 ? 0.71382374 0.87618625 0.67615861 0.12703253  -0.05671416 -0.03699859 205 VAL A O   
1605 C  CB  . VAL A 207 ? 0.77248442 0.95110250 0.72645557 0.12653409  -0.08615971 -0.03070429 205 VAL A CB  
1606 C  CG1 . VAL A 207 ? 0.77514279 0.92270249 0.70982492 0.10811214  -0.07283306 -0.02441511 205 VAL A CG1 
1607 C  CG2 . VAL A 207 ? 0.84231287 1.06007206 0.81422788 0.11649048  -0.09168804 -0.03609445 205 VAL A CG2 
1608 N  N   . VAL A 208 ? 0.72377759 0.85148859 0.66400564 0.15879728  -0.07944657 -0.03111517 206 VAL A N   
1609 C  CA  . VAL A 208 ? 0.74604523 0.83555400 0.66819656 0.16050911  -0.07183198 -0.02839425 206 VAL A CA  
1610 C  C   . VAL A 208 ? 0.78290057 0.89310646 0.72595191 0.16939797  -0.06331280 -0.03978045 206 VAL A C   
1611 O  O   . VAL A 208 ? 0.74494052 0.84755760 0.68525457 0.15805881  -0.05017810 -0.04117776 206 VAL A O   
1612 C  CB  . VAL A 208 ? 0.77928090 0.82498813 0.67278910 0.17513335  -0.08457349 -0.02001689 206 VAL A CB  
1613 C  CG1 . VAL A 208 ? 0.81013107 0.81705159 0.68716192 0.18176234  -0.07957065 -0.01975665 206 VAL A CG1 
1614 C  CG2 . VAL A 208 ? 0.75294065 0.77428722 0.62031710 0.16056512  -0.08788670 -0.00838118 206 VAL A CG2 
1615 N  N   . LYS A 209 ? 0.85820419 0.99745381 0.82265866 0.18980770  -0.07090456 -0.04859142 207 LYS A N   
1616 C  CA  . LYS A 209 ? 0.90230834 1.07160211 0.89093018 0.19886260  -0.06209047 -0.06184353 207 LYS A CA  
1617 C  C   . LYS A 209 ? 0.86596036 1.06159508 0.86734092 0.17531182  -0.04512569 -0.06545140 207 LYS A C   
1618 O  O   . LYS A 209 ? 0.79332221 0.98581928 0.79436564 0.17352873  -0.03318995 -0.07090066 207 LYS A O   
1619 C  CB  . LYS A 209 ? 1.00412226 1.21751797 1.02178824 0.21929203  -0.07300754 -0.07106698 207 LYS A CB  
1620 C  CG  . LYS A 209 ? 1.12378263 1.37581873 1.17047882 0.23321992  -0.06505270 -0.08700191 207 LYS A CG  
1621 C  CD  . LYS A 209 ? 1.29088569 1.51736832 1.33066118 0.26250309  -0.06990519 -0.09292518 207 LYS A CD  
1622 C  CE  . LYS A 209 ? 1.35102904 1.62859797 1.42686439 0.28320891  -0.06735015 -0.11061679 207 LYS A CE  
1623 N  NZ  . LYS A 209 ? 1.31251848 1.62514722 1.40591908 0.26759151  -0.04656960 -0.12108499 207 LYS A NZ  
1624 N  N   . ASP A 210 ? 0.88550806 1.10546291 0.89620602 0.15730979  -0.04454999 -0.06267087 208 ASP A N   
1625 C  CA  . ASP A 210 ? 0.89275378 1.13718271 0.91494709 0.13554244  -0.02987602 -0.06563126 208 ASP A CA  
1626 C  C   . ASP A 210 ? 0.83591628 1.04228330 0.83362454 0.11999121  -0.02064576 -0.05755032 208 ASP A C   
1627 O  O   . ASP A 210 ? 0.85823250 1.07086730 0.85812074 0.11080299  -0.00816859 -0.06086735 208 ASP A O   
1628 C  CB  . ASP A 210 ? 0.91859257 1.19628358 0.95635259 0.12040979  -0.03218452 -0.06577294 208 ASP A CB  
1629 C  CG  . ASP A 210 ? 1.08833790 1.42251039 1.16052806 0.12727173  -0.03382548 -0.07781456 208 ASP A CG  
1630 O  OD1 . ASP A 210 ? 1.05954194 1.40904713 1.14529765 0.14747322  -0.03358404 -0.08681778 208 ASP A OD1 
1631 O  OD2 . ASP A 210 ? 1.23147726 1.59507394 1.31740820 0.11187693  -0.03484767 -0.07910255 208 ASP A OD2 
1632 N  N   . LEU A 211 ? 0.78776038 0.95671374 0.76214826 0.11707360  -0.02689924 -0.04724941 209 LEU A N   
1633 C  CA  . LEU A 211 ? 0.76875037 0.90497732 0.72256690 0.10381981  -0.01916844 -0.04031805 209 LEU A CA  
1634 C  C   . LEU A 211 ? 0.79031271 0.90720469 0.73565638 0.11238746  -0.01405628 -0.04396597 209 LEU A C   
1635 O  O   . LEU A 211 ? 0.80869222 0.91965014 0.74869823 0.10075293  -0.00418509 -0.04373579 209 LEU A O   
1636 C  CB  . LEU A 211 ? 0.68655545 0.79075146 0.61867607 0.09938122  -0.02593603 -0.02996316 209 LEU A CB  
1637 C  CG  . LEU A 211 ? 0.64178574 0.75858784 0.57670093 0.08647366  -0.02836143 -0.02659407 209 LEU A CG  
1638 C  CD1 . LEU A 211 ? 0.66466808 0.74952686 0.57592505 0.08682591  -0.03560242 -0.01796279 209 LEU A CD1 
1639 C  CD2 . LEU A 211 ? 0.57532942 0.69937241 0.51382440 0.06719652  -0.01787892 -0.02574598 209 LEU A CD2 
1640 N  N   . VAL A 212 ? 0.75780034 0.86363685 0.70067561 0.13299198  -0.02147727 -0.04768258 210 VAL A N   
1641 C  CA  . VAL A 212 ? 0.75977659 0.84064960 0.69085205 0.14137901  -0.01760110 -0.05187198 210 VAL A CA  
1642 C  C   . VAL A 212 ? 0.71076667 0.82172775 0.65827167 0.14064978  -0.00589636 -0.06323069 210 VAL A C   
1643 O  O   . VAL A 212 ? 0.71555161 0.81063014 0.65119982 0.13316917  0.00229268  -0.06448451 210 VAL A O   
1644 C  CB  . VAL A 212 ? 0.80608404 0.86069083 0.72690928 0.16456646  -0.02898262 -0.05294202 210 VAL A CB  
1645 C  CG1 . VAL A 212 ? 0.82446659 0.86566496 0.74160039 0.17775096  -0.02438534 -0.06303659 210 VAL A CG1 
1646 C  CG2 . VAL A 212 ? 0.81578755 0.82504064 0.70806575 0.15981866  -0.03642584 -0.04027722 210 VAL A CG2 
1647 N  N   . ASP A 213 ? 0.69320560 0.84854960 0.66698015 0.14695928  -0.00496437 -0.07157519 211 ASP A N   
1648 C  CA  . ASP A 213 ? 0.71873289 0.90721327 0.70821095 0.14440531  0.00778769  -0.08267313 211 ASP A CA  
1649 C  C   . ASP A 213 ? 0.67354095 0.86620390 0.65728378 0.11895403  0.01919130  -0.07791050 211 ASP A C   
1650 O  O   . ASP A 213 ? 0.74605793 0.93916380 0.72430146 0.11437837  0.02959302  -0.08301167 211 ASP A O   
1651 C  CB  . ASP A 213 ? 0.78522557 1.02555513 0.80620021 0.15278170  0.00718205  -0.09220295 211 ASP A CB  
1652 C  CG  . ASP A 213 ? 0.94450927 1.19407809 0.97700673 0.18084741  0.00378048  -0.10477536 211 ASP A CG  
1653 O  OD1 . ASP A 213 ? 1.05610991 1.28003764 1.08054924 0.19957960  -0.01014356 -0.10176979 211 ASP A OD1 
1654 O  OD2 . ASP A 213 ? 1.13437200 1.41373658 1.18116593 0.18370838  0.01549444  -0.11734760 211 ASP A OD2 
1655 N  N   . ASP A 214 ? 0.64441395 0.83988130 0.62838340 0.10318789  0.01686751  -0.06869651 212 ASP A N   
1656 C  CA  . ASP A 214 ? 0.69826359 0.89433587 0.67577386 0.08085856  0.02591697  -0.06331563 212 ASP A CA  
1657 C  C   . ASP A 214 ? 0.71565992 0.87548667 0.66970927 0.07705820  0.02884457  -0.05915486 212 ASP A C   
1658 O  O   . ASP A 214 ? 0.71754092 0.88054198 0.66582006 0.06686619  0.03798193  -0.06042776 212 ASP A O   
1659 C  CB  . ASP A 214 ? 0.69578344 0.89327180 0.67470586 0.06739422  0.02136745  -0.05467648 212 ASP A CB  
1660 C  CG  . ASP A 214 ? 0.70195878 0.91302562 0.68270546 0.04589609  0.02984155  -0.05158086 212 ASP A CG  
1661 O  OD1 . ASP A 214 ? 0.75892937 0.98620331 0.74242151 0.03961059  0.04010559  -0.05614490 212 ASP A OD1 
1662 O  OD2 . ASP A 214 ? 0.80028474 1.00380719 0.77767026 0.03520326  0.02624828  -0.04465368 212 ASP A OD2 
1663 N  N   . VAL A 215 ? 0.67750108 0.80335540 0.61696738 0.08444184  0.02081081  -0.05429103 213 VAL A N   
1664 C  CA  . VAL A 215 ? 0.71746862 0.81127775 0.63634831 0.07705139  0.02247900  -0.04937957 213 VAL A CA  
1665 C  C   . VAL A 215 ? 0.73683608 0.82250273 0.64842951 0.08514505  0.02708083  -0.05858784 213 VAL A C   
1666 O  O   . VAL A 215 ? 0.86249447 0.93424273 0.76050341 0.07566972  0.03136928  -0.05758568 213 VAL A O   
1667 C  CB  . VAL A 215 ? 0.70845431 0.76966906 0.61315876 0.07794019  0.01396419  -0.04078164 213 VAL A CB  
1668 C  CG1 . VAL A 215 ? 0.72259545 0.76004875 0.61824787 0.09478620  0.00731125  -0.04387353 213 VAL A CG1 
1669 C  CG2 . VAL A 215 ? 0.70008206 0.74044442 0.59006751 0.06378038  0.01665712  -0.03429614 213 VAL A CG2 
1670 N  N   . MET A 216 ? 0.73161310 0.82503593 0.65153569 0.10349446  0.02533116  -0.06809842 214 MET A N   
1671 C  CA  . MET A 216 ? 0.80314159 0.88777959 0.71561193 0.11302570  0.03016970  -0.07902545 214 MET A CA  
1672 C  C   . MET A 216 ? 0.74488729 0.86264205 0.66610825 0.10663888  0.04264461  -0.08757061 214 MET A C   
1673 O  O   . MET A 216 ? 0.76258624 0.86924690 0.67081696 0.10681793  0.04838780  -0.09453648 214 MET A O   
1674 C  CB  . MET A 216 ? 0.83353037 0.91284913 0.75121820 0.13792285  0.02401068  -0.08765227 214 MET A CB  
1675 C  CG  . MET A 216 ? 0.90100217 0.93535894 0.80012000 0.14507282  0.01258269  -0.08033760 214 MET A CG  
1676 S  SD  . MET A 216 ? 0.93227184 0.92111146 0.80151576 0.12829550  0.01390246  -0.07382807 214 MET A SD  
1677 C  CE  . MET A 216 ? 1.02048492 0.96272564 0.87070304 0.14864820  0.00580416  -0.07897140 214 MET A CE  
1678 N  N   . HIS A 217 ? 0.70524395 0.86110330 0.64555132 0.09940118  0.04695816  -0.08710019 215 HIS A N   
1679 C  CA  . HIS A 217 ? 0.68907964 0.87964094 0.63836753 0.09359807  0.05981280  -0.09595145 215 HIS A CA  
1680 C  C   . HIS A 217 ? 0.64033234 0.84250975 0.58615106 0.06951264  0.06618293  -0.08718442 215 HIS A C   
1681 O  O   . HIS A 217 ? 0.62396526 0.84352374 0.56664014 0.06050255  0.07737832  -0.09189644 215 HIS A O   
1682 C  CB  . HIS A 217 ? 0.74097002 0.97412992 0.71881002 0.10571381  0.06150013  -0.10594290 215 HIS A CB  
1683 C  CG  . HIS A 217 ? 0.79022622 1.01823390 0.77474457 0.13259965  0.05550037  -0.11629541 215 HIS A CG  
1684 N  ND1 . HIS A 217 ? 0.84325927 1.03362751 0.80758858 0.14383124  0.05373706  -0.12047260 215 HIS A ND1 
1685 C  CD2 . HIS A 217 ? 0.82872325 1.08281457 0.83692014 0.15088937  0.04998998  -0.12341246 215 HIS A CD2 
1686 C  CE1 . HIS A 217 ? 0.85613483 1.04584742 0.83002234 0.16924113  0.04742682  -0.12950468 215 HIS A CE1 
1687 N  NE2 . HIS A 217 ? 0.91573733 1.14536047 0.91708714 0.17486300  0.04458850  -0.13124700 215 HIS A NE2 
1688 N  N   . SER A 218 ? 0.67086828 0.86331344 0.61585140 0.05897198  0.05962778  -0.07479790 216 SER A N   
1689 C  CA  . SER A 218 ? 0.70464408 0.90585053 0.64628917 0.03799096  0.06496841  -0.06693067 216 SER A CA  
1690 C  C   . SER A 218 ? 0.77136999 0.95375788 0.68993998 0.02731650  0.06982527  -0.06338034 216 SER A C   
1691 O  O   . SER A 218 ? 0.79191327 0.94554067 0.69577378 0.03162462  0.06478910  -0.06152836 216 SER A O   
1692 C  CB  . SER A 218 ? 0.68998688 0.87987447 0.63312328 0.03083426  0.05671184  -0.05575495 216 SER A CB  
1693 O  OG  . SER A 218 ? 0.70453244 0.89670748 0.64165008 0.01170388  0.06130733  -0.04821384 216 SER A OG  
1694 N  N   . GLU A 219 ? 0.78168225 0.98055267 0.69610280 0.01207115  0.07913484  -0.06205743 217 GLU A N   
1695 C  CA  . GLU A 219 ? 0.74044734 0.92227203 0.63105917 -0.00020263 0.08199426  -0.05606323 217 GLU A CA  
1696 C  C   . GLU A 219 ? 0.69501257 0.87546510 0.58073139 -0.01817423 0.08229984  -0.04387763 217 GLU A C   
1697 O  O   . GLU A 219 ? 0.53486121 0.71406400 0.40373391 -0.03122262 0.08813897  -0.03982836 217 GLU A O   
1698 C  CB  . GLU A 219 ? 0.77269435 0.96998787 0.65430057 -0.00183351 0.09372082  -0.06606611 217 GLU A CB  
1699 C  CG  . GLU A 219 ? 0.87595201 1.06583631 0.75409472 0.01476302  0.09392842  -0.07864336 217 GLU A CG  
1700 C  CD  . GLU A 219 ? 1.10977113 1.31801164 0.97896826 0.01353640  0.10731870  -0.09091553 217 GLU A CD  
1701 O  OE1 . GLU A 219 ? 1.18253160 1.38327646 1.04760528 0.02770241  0.10822099  -0.10303491 217 GLU A OE1 
1702 O  OE2 . GLU A 219 ? 1.09234476 1.32100105 0.95664102 -0.00164749 0.11762936  -0.08931233 217 GLU A OE2 
1703 N  N   . GLU A 220 ? 0.70661819 0.88325822 0.60394716 -0.01862452 0.07526715  -0.03777701 218 GLU A N   
1704 C  CA  . GLU A 220 ? 0.70008147 0.87439150 0.59470654 -0.03437292 0.07543196  -0.02810411 218 GLU A CA  
1705 C  C   . GLU A 220 ? 0.69019842 0.83532506 0.56205821 -0.04168706 0.07143765  -0.01697795 218 GLU A C   
1706 O  O   . GLU A 220 ? 0.75258923 0.89592957 0.60953569 -0.05506870 0.07649968  -0.01165652 218 GLU A O   
1707 C  CB  . GLU A 220 ? 0.71656656 0.89311820 0.62797397 -0.03131022 0.06850617  -0.02675561 218 GLU A CB  
1708 C  CG  . GLU A 220 ? 0.80195606 0.98282272 0.71538156 -0.04763813 0.07012936  -0.02110262 218 GLU A CG  
1709 C  CD  . GLU A 220 ? 1.02337921 1.19263053 0.94393384 -0.04581706 0.06094129  -0.01734137 218 GLU A CD  
1710 O  OE1 . GLU A 220 ? 1.17602301 1.32258940 1.08447278 -0.05487764 0.05833007  -0.00854170 218 GLU A OE1 
1711 O  OE2 . GLU A 220 ? 1.05843365 1.23838663 0.99424708 -0.03498974 0.05571852  -0.02282479 218 GLU A OE2 
1712 N  N   . THR A 221 ? 0.60292381 0.72599709 0.47144291 -0.03311425 0.06222398  -0.01338249 219 THR A N   
1713 C  CA  . THR A 221 ? 0.59118837 0.69127405 0.44230291 -0.03773856 0.05696417  -0.00387809 219 THR A CA  
1714 C  C   . THR A 221 ? 0.55825830 0.64452529 0.40820748 -0.02727827 0.04983399  -0.00534402 219 THR A C   
1715 O  O   . THR A 221 ? 0.56971586 0.65972078 0.42862549 -0.01752005 0.04948580  -0.01286761 219 THR A O   
1716 C  CB  . THR A 221 ? 0.64894456 0.73648643 0.49990445 -0.04446490 0.05271283  0.00569845  219 THR A CB  
1717 O  OG1 . THR A 221 ? 0.67296100 0.74060464 0.50664043 -0.04817534 0.04774943  0.01491159  219 THR A OG1 
1718 C  CG2 . THR A 221 ? 0.62260467 0.70406032 0.48734471 -0.03603122 0.04619278  0.00534626  219 THR A CG2 
1719 N  N   . LEU A 222 ? 0.54930830 0.61961573 0.38711151 -0.02991218 0.04396217  0.00185804  220 LEU A N   
1720 C  CA  . LEU A 222 ? 0.58818501 0.64751196 0.42580914 -0.02324036 0.03716154  0.00093809  220 LEU A CA  
1721 C  C   . LEU A 222 ? 0.53474420 0.58681995 0.38451552 -0.01915781 0.03184688  0.00480228  220 LEU A C   
1722 O  O   . LEU A 222 ? 0.51553315 0.56224573 0.36550543 -0.02243070 0.02946710  0.01178675  220 LEU A O   
1723 C  CB  . LEU A 222 ? 0.55960554 0.61053014 0.38097382 -0.02785640 0.03245315  0.00601231  220 LEU A CB  
1724 C  CG  . LEU A 222 ? 0.56416076 0.60763586 0.38569883 -0.02389477 0.02529861  0.00436479  220 LEU A CG  
1725 C  CD1 . LEU A 222 ? 0.55950558 0.60382432 0.37784460 -0.02072904 0.02852065  -0.00628004 220 LEU A CD1 
1726 C  CD2 . LEU A 222 ? 0.57728940 0.61573577 0.38638997 -0.02794187 0.01775546  0.01088152  220 LEU A CD2 
1727 N  N   . VAL A 223 ? 0.55248654 0.60176015 0.40956566 -0.01220440 0.03003519  0.00020858  221 VAL A N   
1728 C  CA  . VAL A 223 ? 0.54170668 0.58528572 0.40824530 -0.00878411 0.02656378  0.00266311  221 VAL A CA  
1729 C  C   . VAL A 223 ? 0.52838218 0.56297082 0.39344487 -0.00730107 0.02227842  0.00267672  221 VAL A C   
1730 O  O   . VAL A 223 ? 0.53512716 0.56617063 0.39436641 -0.00661430 0.02215550  -0.00197834 221 VAL A O   
1731 C  CB  . VAL A 223 ? 0.51314694 0.56197238 0.38834846 -0.00324147 0.02846249  -0.00202700 221 VAL A CB  
1732 C  CG1 . VAL A 223 ? 0.54443294 0.60741347 0.42455500 -0.00660085 0.03269804  -0.00294581 221 VAL A CG1 
1733 C  CG2 . VAL A 223 ? 0.52791816 0.57439238 0.40067405 0.00342298  0.02908627  -0.00912161 221 VAL A CG2 
1734 N  N   . MET A 224 ? 0.60965955 0.64101094 0.48007402 -0.00749864 0.01928194  0.00706446  222 MET A N   
1735 C  CA  . MET A 224 ? 0.65977615 0.68741167 0.53178167 -0.00800713 0.01628306  0.00687010  222 MET A CA  
1736 C  C   . MET A 224 ? 0.55151212 0.57171869 0.42242733 -0.00600333 0.01773646  0.00271006  222 MET A C   
1737 O  O   . MET A 224 ? 0.49837732 0.51294041 0.36507303 -0.00880161 0.01648025  0.00039433  222 MET A O   
1738 C  CB  . MET A 224 ? 0.71838665 0.74772239 0.59848553 -0.00730264 0.01437352  0.01115145  222 MET A CB  
1739 C  CG  . MET A 224 ? 0.76030505 0.79356861 0.64507532 -0.00912606 0.01136514  0.01100459  222 MET A CG  
1740 S  SD  . MET A 224 ? 0.66636872 0.69649351 0.55548000 -0.01027890 0.01489880  0.00858490  222 MET A SD  
1741 C  CE  . MET A 224 ? 0.72885656 0.76141667 0.61553329 -0.01744565 0.01214811  0.00565000  222 MET A CE  
1742 N  N   . ALA A 225 ? 0.59261107 0.61144233 0.46612316 -0.00175058 0.01947816  0.00217269  223 ALA A N   
1743 C  CA  . ALA A 225 ? 0.64947534 0.65881354 0.51898420 0.00257317  0.01951385  -0.00094901 223 ALA A CA  
1744 C  C   . ALA A 225 ? 0.65073270 0.64898008 0.51716137 0.00018719  0.01872201  0.00110138  223 ALA A C   
1745 O  O   . ALA A 225 ? 0.66228276 0.64727521 0.52122784 0.00320843  0.01786260  0.00000580  223 ALA A O   
1746 C  CB  . ALA A 225 ? 0.64091092 0.64542210 0.50310755 0.00445555  0.01992888  -0.00640786 223 ALA A CB  
1747 N  N   . ASP A 226 ? 0.63179541 0.63499206 0.50310028 -0.00493770 0.01917568  0.00399191  224 ASP A N   
1748 C  CA  . ASP A 226 ? 0.67287910 0.66970897 0.54184568 -0.00889483 0.02054450  0.00547848  224 ASP A CA  
1749 C  C   . ASP A 226 ? 0.61556214 0.62438315 0.49437207 -0.01043925 0.02224967  0.00732977  224 ASP A C   
1750 O  O   . ASP A 226 ? 0.58162808 0.59653556 0.46502745 -0.01564037 0.02358118  0.00716370  224 ASP A O   
1751 C  CB  . ASP A 226 ? 0.69924355 0.68701428 0.56143224 -0.01584680 0.02038719  0.00390680  224 ASP A CB  
1752 C  CG  . ASP A 226 ? 0.82387650 0.80344874 0.68067330 -0.02282007 0.02315961  0.00574252  224 ASP A CG  
1753 O  OD1 . ASP A 226 ? 0.87799025 0.84471190 0.72538447 -0.01980987 0.02362658  0.00786698  224 ASP A OD1 
1754 O  OD2 . ASP A 226 ? 0.83754420 0.82509804 0.69924629 -0.03181671 0.02468957  0.00505914  224 ASP A OD2 
1755 N  N   . LEU A 227 ? 0.62185824 0.63464844 0.50446582 -0.00583863 0.02227966  0.00817757  225 LEU A N   
1756 C  CA  . LEU A 227 ? 0.60133475 0.62227505 0.49235031 -0.00489288 0.02329901  0.00886805  225 LEU A CA  
1757 C  C   . LEU A 227 ? 0.61227912 0.63020414 0.50079155 -0.00456995 0.02654984  0.00816988  225 LEU A C   
1758 O  O   . LEU A 227 ? 0.64608496 0.66195756 0.53355312 -0.00169007 0.02626053  0.00774018  225 LEU A O   
1759 C  CB  . LEU A 227 ? 0.58582240 0.60854983 0.47916499 -0.00182752 0.02118193  0.01007583  225 LEU A CB  
1760 C  CG  . LEU A 227 ? 0.59391463 0.61922812 0.49363214 0.00078937  0.02088635  0.01097544  225 LEU A CG  
1761 C  CD1 . LEU A 227 ? 0.60028493 0.63323605 0.50622594 0.00149016  0.01799526  0.01222331  225 LEU A CD1 
1762 C  CD2 . LEU A 227 ? 0.63766026 0.65759706 0.53467023 0.00151600  0.01971744  0.01243726  225 LEU A CD2 
1763 N  N   . TRP A 228 ? 0.63846171 0.65640485 0.52477491 -0.00919404 0.02994902  0.00771449  226 TRP A N   
1764 C  CA  . TRP A 228 ? 0.61558002 0.63261837 0.49777150 -0.01071441 0.03465598  0.00671589  226 TRP A CA  
1765 C  C   . TRP A 228 ? 0.62388080 0.65500480 0.51610810 -0.01462232 0.03956623  0.00450788  226 TRP A C   
1766 O  O   . TRP A 228 ? 0.60581011 0.64630198 0.50708598 -0.01703571 0.03791464  0.00428679  226 TRP A O   
1767 C  CB  . TRP A 228 ? 0.62367815 0.62557453 0.48909897 -0.01384835 0.03467789  0.00888593  226 TRP A CB  
1768 C  CG  . TRP A 228 ? 0.63354462 0.62936169 0.49278423 -0.02190039 0.03652408  0.01030775  226 TRP A CG  
1769 C  CD1 . TRP A 228 ? 0.65785706 0.65012431 0.51792121 -0.02384243 0.03348285  0.01036939  226 TRP A CD1 
1770 C  CD2 . TRP A 228 ? 0.68489754 0.67532468 0.53350461 -0.03099019 0.04225546  0.01155702  226 TRP A CD2 
1771 N  NE1 . TRP A 228 ? 0.67632085 0.66020370 0.52779216 -0.03385107 0.03629705  0.01130570  226 TRP A NE1 
1772 C  CE2 . TRP A 228 ? 0.68991923 0.67270291 0.53420508 -0.03908470 0.04201910  0.01260581  226 TRP A CE2 
1773 C  CE3 . TRP A 228 ? 0.67082667 0.66142792 0.51117837 -0.03437363 0.04813190  0.01156804  226 TRP A CE3 
1774 C  CZ2 . TRP A 228 ? 0.70820713 0.68289173 0.54063749 -0.05169259 0.04752026  0.01443780  226 TRP A CZ2 
1775 C  CZ3 . TRP A 228 ? 0.69505197 0.67973524 0.52349854 -0.04628287 0.05429296  0.01346856  226 TRP A CZ3 
1776 C  CH2 . TRP A 228 ? 0.68485498 0.66149205 0.50966680 -0.05550341 0.05406201  0.01525933  226 TRP A CH2 
1777 N  N   . SER A 229 ? 0.58802301 0.62226039 0.47809565 -0.01575661 0.04569868  0.00214825  227 SER A N   
1778 C  CA  . SER A 229 ? 0.57897204 0.63208252 0.48255360 -0.01637125 0.05164629  -0.00217177 227 SER A CA  
1779 C  C   . SER A 229 ? 0.56168121 0.62459815 0.46792275 -0.02745272 0.05583456  -0.00222853 227 SER A C   
1780 O  O   . SER A 229 ? 0.56754750 0.65290201 0.49064469 -0.02836865 0.05940537  -0.00627796 227 SER A O   
1781 C  CB  . SER A 229 ? 0.59371024 0.64650345 0.49163210 -0.01448710 0.05815414  -0.00602842 227 SER A CB  
1782 O  OG  . SER A 229 ? 0.64133763 0.68073022 0.51890862 -0.02224964 0.06121086  -0.00338774 227 SER A OG  
1783 N  N   . GLY A 230 ? 0.56565279 0.61158580 0.45521560 -0.03587016 0.05527804  0.00182126  228 GLY A N   
1784 C  CA  . GLY A 230 ? 0.58332455 0.63218135 0.47142360 -0.04910604 0.05853328  0.00230092  228 GLY A CA  
1785 C  C   . GLY A 230 ? 0.58206439 0.63981080 0.48272792 -0.05021938 0.05230532  0.00147083  228 GLY A C   
1786 O  O   . GLY A 230 ? 0.54531944 0.61370844 0.45132118 -0.06182321 0.05472836  -0.00018877 228 GLY A O   
1787 N  N   . ASN A 231 ? 0.64135975 0.69534361 0.54543197 -0.03964559 0.04455416  0.00238066  229 ASN A N   
1788 C  CA  . ASN A 231 ? 0.65363955 0.71341205 0.56505316 -0.03962996 0.03772768  0.00190041  229 ASN A CA  
1789 C  C   . ASN A 231 ? 0.61660284 0.69697690 0.54672533 -0.03033892 0.03385653  0.00030747  229 ASN A C   
1790 O  O   . ASN A 231 ? 0.63943142 0.72097874 0.57161790 -0.02721755 0.02671732  0.00128040  229 ASN A O   
1791 C  CB  . ASN A 231 ? 0.68377250 0.72226828 0.58129734 -0.03558488 0.03234742  0.00430429  229 ASN A CB  
1792 C  CG  . ASN A 231 ? 0.68514812 0.72660118 0.58474684 -0.03767107 0.02642726  0.00304488  229 ASN A CG  
1793 O  OD1 . ASN A 231 ? 0.64967042 0.69757652 0.55186880 -0.04766390 0.02627820  0.00085435  229 ASN A OD1 
1794 N  ND2 . ASN A 231 ? 0.66845083 0.70622814 0.56601405 -0.02990753 0.02180662  0.00396560  229 ASN A ND2 
1795 N  N   . ILE A 232 ? 0.57975280 0.67426968 0.52124375 -0.02539028 0.03842257  -0.00224404 230 ILE A N   
1796 C  CA  . ILE A 232 ? 0.54618728 0.65614331 0.50411147 -0.01402576 0.03437178  -0.00379610 230 ILE A CA  
1797 C  C   . ILE A 232 ? 0.51433343 0.65315247 0.49228117 -0.01456360 0.03913647  -0.00941267 230 ILE A C   
1798 O  O   . ILE A 232 ? 0.50117564 0.64356816 0.47864708 -0.01670299 0.04827457  -0.01261752 230 ILE A O   
1799 C  CB  . ILE A 232 ? 0.54631436 0.64167440 0.49818468 -0.00344532 0.03449214  -0.00276900 230 ILE A CB  
1800 C  CG1 . ILE A 232 ? 0.58760333 0.66173363 0.52448064 -0.00300550 0.02945072  0.00199055  230 ILE A CG1 
1801 C  CG2 . ILE A 232 ? 0.57614022 0.68291771 0.54311943 0.00907933  0.03095306  -0.00472480 230 ILE A CG2 
1802 C  CD1 . ILE A 232 ? 0.59584409 0.65570086 0.52596563 0.00387005  0.02933782  0.00285545  230 ILE A CD1 
1803 N  N   . LEU A 233 ? 0.54547268 0.70661044 0.54115570 -0.01174816 0.03268863  -0.01104482 231 LEU A N   
1804 C  CA  . LEU A 233 ? 0.55671942 0.75205845 0.57664859 -0.01029981 0.03623431  -0.01757848 231 LEU A CA  
1805 C  C   . LEU A 233 ? 0.56828618 0.77095354 0.60179597 0.00930631  0.03198149  -0.01953212 231 LEU A C   
1806 O  O   . LEU A 233 ? 0.55687082 0.74160743 0.58266461 0.01886608  0.02287710  -0.01446146 231 LEU A O   
1807 C  CB  . LEU A 233 ? 0.57908678 0.79867470 0.61266369 -0.01919311 0.03034582  -0.01920372 231 LEU A CB  
1808 C  CG  . LEU A 233 ? 0.62234455 0.83178437 0.64164758 -0.03949013 0.03327620  -0.01797556 231 LEU A CG  
1809 C  CD1 . LEU A 233 ? 0.66795504 0.90290362 0.70213723 -0.04728290 0.02536516  -0.02077521 231 LEU A CD1 
1810 C  CD2 . LEU A 233 ? 0.60716814 0.81722343 0.62146372 -0.05234702 0.04700159  -0.02040163 231 LEU A CD2 
1811 N  N   . LEU A 234 ? 0.59131461 0.82017350 0.64437824 0.01474573  0.03906159  -0.02726448 232 LEU A N   
1812 C  CA  . LEU A 234 ? 0.56423926 0.80176032 0.63268965 0.03535699  0.03553437  -0.03116190 232 LEU A CA  
1813 C  C   . LEU A 234 ? 0.55178469 0.83413130 0.65234864 0.04002549  0.03289365  -0.03787275 232 LEU A C   
1814 O  O   . LEU A 234 ? 0.61840808 0.92977524 0.73264635 0.02936583  0.04313210  -0.04459565 232 LEU A O   
1815 C  CB  . LEU A 234 ? 0.56473011 0.79295421 0.62714404 0.04006450  0.04752890  -0.03672054 232 LEU A CB  
1816 C  CG  . LEU A 234 ? 0.60005426 0.78980911 0.64174539 0.04928063  0.04491533  -0.03311081 232 LEU A CG  
1817 C  CD1 . LEU A 234 ? 0.65918243 0.81822705 0.67826772 0.04197052  0.03770729  -0.02313972 232 LEU A CD1 
1818 C  CD2 . LEU A 234 ? 0.59244788 0.77410984 0.62290657 0.04569083  0.05790738  -0.03863778 232 LEU A CD2 
1819 N  N   . GLN A 235 ? 0.58374095 0.87313509 0.69631916 0.05555818  0.01896066  -0.03603249 233 GLN A N   
1820 C  CA  . GLN A 235 ? 0.62016183 0.95548105 0.76638168 0.06380615  0.01457951  -0.04320136 233 GLN A CA  
1821 C  C   . GLN A 235 ? 0.68313575 1.02571654 0.84521401 0.08808308  0.01610614  -0.05033322 233 GLN A C   
1822 O  O   . GLN A 235 ? 0.67323565 0.99080932 0.82758176 0.10624578  0.00539440  -0.04568968 233 GLN A O   
1823 C  CB  . GLN A 235 ? 0.63096118 0.97451854 0.78190482 0.06611520  -0.00345812 -0.03743993 233 GLN A CB  
1824 C  CG  . GLN A 235 ? 0.66676313 1.06470680 0.85486889 0.07121189  -0.00893667 -0.04547863 233 GLN A CG  
1825 C  CD  . GLN A 235 ? 0.73552632 1.14176369 0.92755055 0.07704730  -0.02941467 -0.03990171 233 GLN A CD  
1826 O  OE1 . GLN A 235 ? 0.78675497 1.16795158 0.96701872 0.09439231  -0.04236182 -0.03256032 233 GLN A OE1 
1827 N  NE2 . GLN A 235 ? 0.78771812 1.22880173 0.99472231 0.06132233  -0.03276953 -0.04337589 233 GLN A NE2 
1828 N  N   . LEU A 236 ? 0.70630413 1.08217359 0.88930297 0.08787898  0.02993550  -0.06201485 234 LEU A N   
1829 C  CA  . LEU A 236 ? 0.79266995 1.17785287 0.99194664 0.11165182  0.03320323  -0.07144027 234 LEU A CA  
1830 C  C   . LEU A 236 ? 0.81401408 1.24706864 1.05167055 0.12768342  0.02313888  -0.07782119 234 LEU A C   
1831 O  O   . LEU A 236 ? 0.72500789 1.18990004 0.97774112 0.11540813  0.01756333  -0.07684389 234 LEU A O   
1832 C  CB  . LEU A 236 ? 0.82012147 1.21445704 1.01892495 0.10456468  0.05448524  -0.08174407 234 LEU A CB  
1833 C  CG  . LEU A 236 ? 0.83413279 1.18049383 0.99495625 0.09347574  0.06269100  -0.07642043 234 LEU A CG  
1834 C  CD1 . LEU A 236 ? 0.89045501 1.24639881 1.04997945 0.09051199  0.08222589  -0.08760287 234 LEU A CD1 
1835 C  CD2 . LEU A 236 ? 0.82795638 1.12643981 0.96725976 0.10825240  0.05163117  -0.06935132 234 LEU A CD2 
1836 N  N   . GLU A 237 ? 0.93307120 1.36963367 1.18577957 0.15588051  0.01970530  -0.08466537 235 GLU A N   
1837 C  CA  . GLU A 237 ? 1.04813385 1.52915955 1.33826602 0.17621917  0.00766657  -0.09074311 235 GLU A CA  
1838 C  C   . GLU A 237 ? 1.22265077 1.76961076 1.54871738 0.16457896  0.02127025  -0.10422183 235 GLU A C   
1839 O  O   . GLU A 237 ? 1.18340755 1.73939836 1.51011336 0.15695165  0.04178709  -0.11369170 235 GLU A O   
1840 C  CB  . GLU A 237 ? 1.04616475 1.51001179 1.34152532 0.21084580  0.00086206  -0.09516275 235 GLU A CB  
1841 C  CG  . GLU A 237 ? 1.06456316 1.57346177 1.39929247 0.23645876  -0.01416901 -0.10118754 235 GLU A CG  
1842 C  CD  . GLU A 237 ? 1.09627259 1.58758473 1.43730712 0.27339745  -0.02046236 -0.10711662 235 GLU A CD  
1843 O  OE1 . GLU A 237 ? 1.14312434 1.57356071 1.45116901 0.28273532  -0.03036571 -0.09628044 235 GLU A OE1 
1844 O  OE2 . GLU A 237 ? 1.05174255 1.58930743 1.43009806 0.29259807  -0.01509383 -0.12299605 235 GLU A OE2 
1845 N  N   . GLU A 238 ? 1.34729898 1.93958032 1.70096624 0.16124445  0.00965754  -0.10475997 236 GLU A N   
1846 C  CA  . GLU A 238 ? 1.26228333 1.92092729 1.65141535 0.14572100  0.02089854  -0.11672934 236 GLU A CA  
1847 C  C   . GLU A 238 ? 1.24456668 1.94867110 1.67254877 0.17117800  0.02837983  -0.13371757 236 GLU A C   
1848 O  O   . GLU A 238 ? 1.20200634 1.95190442 1.66734529 0.18991023  0.01514729  -0.13974391 236 GLU A O   
1849 C  CB  . GLU A 238 ? 1.12300932 1.81764388 1.53106570 0.13522734  0.00441351  -0.11339577 236 GLU A CB  
1850 N  N   . GLY A 239 ? 1.23483896 1.92664862 1.65336061 0.17246692  0.04906154  -0.14192237 237 GLY A N   
1851 C  CA  . GLY A 239 ? 1.23237109 1.95926881 1.68237591 0.19881931  0.05820773  -0.15935981 237 GLY A CA  
1852 C  C   . GLY A 239 ? 1.30949509 1.98306978 1.72897577 0.21183868  0.06860182  -0.16147359 237 GLY A C   
1853 O  O   . GLY A 239 ? 1.44323683 2.12658405 1.85944033 0.20207340  0.09141506  -0.17194486 237 GLY A O   
1854 N  N   . ASN A 240 ? 1.29562235 1.91252398 1.69114661 0.23254083  0.05201707  -0.15178588 238 ASN A N   
1855 C  CA  . ASN A 240 ? 1.25184679 1.81236541 1.61443138 0.24158701  0.05992978  -0.15274195 238 ASN A CA  
1856 C  C   . ASN A 240 ? 1.32976854 1.84613109 1.64918554 0.20953700  0.06698017  -0.14009376 238 ASN A C   
1857 O  O   . ASN A 240 ? 1.20920682 1.69360256 1.50743937 0.19985095  0.05252913  -0.12412369 238 ASN A O   
1858 C  CB  . ASN A 240 ? 1.13699937 1.65263164 1.48946929 0.27371389  0.04049807  -0.14763500 238 ASN A CB  
1859 N  N   . PRO A 241 ? 1.43893790 1.95320821 1.74344635 0.19237779  0.08898118  -0.14686389 239 PRO A N   
1860 C  CA  . PRO A 241 ? 1.36713529 1.83920455 1.63066649 0.16442850  0.09412794  -0.13484652 239 PRO A CA  
1861 C  C   . PRO A 241 ? 1.26539361 1.67027128 1.49186337 0.17322788  0.08721492  -0.12737603 239 PRO A C   
1862 O  O   . PRO A 241 ? 1.22073603 1.59151900 1.41418433 0.15468259  0.09372947  -0.12120223 239 PRO A O   
1863 C  CB  . PRO A 241 ? 1.37061322 1.86937618 1.63356209 0.14567485  0.11919160  -0.14571413 239 PRO A CB  
1864 C  CG  . PRO A 241 ? 1.38535428 1.92074502 1.67847753 0.17033085  0.12924664  -0.16540530 239 PRO A CG  
1865 C  CD  . PRO A 241 ? 1.38951921 1.94128871 1.71416700 0.19986272  0.10948252  -0.16642015 239 PRO A CD  
1866 N  N   . SER A 242 ? 1.22788453 1.61376607 1.45979071 0.20111911  0.07277288  -0.12740578 240 SER A N   
1867 C  CA  . SER A 242 ? 1.19764972 1.52420318 1.39915693 0.21271725  0.06863376  -0.12486233 240 SER A CA  
1868 C  C   . SER A 242 ? 1.20567060 1.49288273 1.39216924 0.21918134  0.04660321  -0.10870436 240 SER A C   
1869 O  O   . SER A 242 ? 1.24197721 1.47704780 1.40143645 0.22577712  0.04156479  -0.10446762 240 SER A O   
1870 C  CB  . SER A 242 ? 1.16963720 1.50087726 1.38495708 0.24051899  0.07526722  -0.14228773 240 SER A CB  
1871 O  OG  . SER A 242 ? 1.13131261 1.51266694 1.38919306 0.26220280  0.07053289  -0.15135655 240 SER A OG  
1872 N  N   . LYS A 243 ? 1.07384896 1.38493276 1.27553713 0.21546254  0.03377214  -0.09978869 241 LYS A N   
1873 C  CA  . LYS A 243 ? 1.00197327 1.27945018 1.18799627 0.21996120  0.01340077  -0.08422335 241 LYS A CA  
1874 C  C   . LYS A 243 ? 0.89108950 1.17075872 1.06492496 0.19248191  0.01033827  -0.07166666 241 LYS A C   
1875 O  O   . LYS A 243 ? 0.82064492 1.14416838 1.01580727 0.18184477  0.01099798  -0.07317070 241 LYS A O   
1876 C  CB  . LYS A 243 ? 1.00891376 1.30872011 1.22251654 0.24754792  -0.00307049 -0.08578804 241 LYS A CB  
1877 N  N   . LEU A 244 ? 0.81581390 1.04750359 0.95496619 0.18066795  0.00721078  -0.06008834 242 LEU A N   
1878 C  CA  . LEU A 244 ? 0.77646840 1.00316966 0.90063250 0.15760128  0.00378326  -0.04861378 242 LEU A CA  
1879 C  C   . LEU A 244 ? 0.82176220 1.05099273 0.94940388 0.16422233  -0.01541178 -0.03875324 242 LEU A C   
1880 O  O   . LEU A 244 ? 0.86219305 1.06374574 0.98104942 0.18181261  -0.02742567 -0.03358758 242 LEU A O   
1881 C  CB  . LEU A 244 ? 0.77588737 0.95284677 0.86456609 0.14672245  0.00703311  -0.04156105 242 LEU A CB  
1882 C  CG  . LEU A 244 ? 0.74066728 0.90721333 0.81057346 0.12379287  0.00584173  -0.03113913 242 LEU A CG  
1883 C  CD1 . LEU A 244 ? 0.73332822 0.93155456 0.81291878 0.10581015  0.01709159  -0.03577173 242 LEU A CD1 
1884 C  CD2 . LEU A 244 ? 0.75711918 0.88003576 0.79652166 0.11544642  0.00861181  -0.02568201 242 LEU A CD2 
1885 N  N   . GLN A 245 ? 0.80724061 1.06448436 0.94311428 0.14896652  -0.01875325 -0.03553083 243 GLN A N   
1886 C  CA  . GLN A 245 ? 0.80486846 1.06511116 0.94072175 0.15305398  -0.03734963 -0.02642813 243 GLN A CA  
1887 C  C   . GLN A 245 ? 0.76470953 0.99664807 0.87043637 0.13291250  -0.04005448 -0.01491306 243 GLN A C   
1888 O  O   . GLN A 245 ? 0.78088605 0.98495156 0.86740416 0.13790052  -0.05265086 -0.00455803 243 GLN A O   
1889 C  CB  . GLN A 245 ? 0.82132101 1.13701391 0.99068075 0.15403584  -0.04340030 -0.03227496 243 GLN A CB  
1890 C  CG  . GLN A 245 ? 0.87805140 1.23433506 1.08297491 0.16969210  -0.03610450 -0.04677462 243 GLN A CG  
1891 C  CD  . GLN A 245 ? 0.88871717 1.30280375 1.13033760 0.17449659  -0.04554909 -0.05253531 243 GLN A CD  
1892 O  OE1 . GLN A 245 ? 0.85949892 1.29195154 1.10229897 0.15667950  -0.05126336 -0.04884874 243 GLN A OE1 
1893 N  NE2 . GLN A 245 ? 0.89758641 1.34197950 1.17030299 0.19914313  -0.04755944 -0.06273510 243 GLN A NE2 
1894 N  N   . LYS A 246 ? 0.74534273 0.98366362 0.84579754 0.11063410  -0.02833332 -0.01672461 244 LYS A N   
1895 C  CA  . LYS A 246 ? 0.75231493 0.96837914 0.82746601 0.09319814  -0.03061001 -0.00786186 244 LYS A CA  
1896 C  C   . LYS A 246 ? 0.67108107 0.87303865 0.73199493 0.07594390  -0.01532887 -0.00960098 244 LYS A C   
1897 O  O   . LYS A 246 ? 0.61985195 0.84092867 0.69314820 0.07070916  -0.00353495 -0.01757955 244 LYS A O   
1898 C  CB  . LYS A 246 ? 0.81727958 1.06304693 0.90253663 0.08236147  -0.03798832 -0.00775606 244 LYS A CB  
1899 C  CG  . LYS A 246 ? 0.90331054 1.16428387 0.99870384 0.09608538  -0.05635366 -0.00438558 244 LYS A CG  
1900 C  CD  . LYS A 246 ? 1.00975454 1.24465227 1.07781971 0.09182774  -0.06869490 0.00682084  244 LYS A CD  
1901 C  CE  . LYS A 246 ? 1.16018462 1.42369080 1.24109221 0.09735706  -0.08605129 0.00784248  244 LYS A CE  
1902 N  NZ  . LYS A 246 ? 1.30733824 1.54980779 1.36018038 0.09040457  -0.09730178 0.01755367  244 LYS A NZ  
1903 N  N   . ILE A 247 ? 0.63170862 0.80205381 0.66626489 0.06682092  -0.01618930 -0.00192180 245 ILE A N   
1904 C  CA  . ILE A 247 ? 0.63327539 0.79093027 0.65319812 0.05066112  -0.00539051 -0.00217635 245 ILE A CA  
1905 C  C   . ILE A 247 ? 0.63622767 0.79393721 0.64609551 0.03689387  -0.00977250 0.00181514  245 ILE A C   
1906 O  O   . ILE A 247 ? 0.69353729 0.83817321 0.69127417 0.03896696  -0.01900483 0.00820954  245 ILE A O   
1907 C  CB  . ILE A 247 ? 0.66888285 0.79120302 0.66817206 0.05300979  -0.00241885 0.00164797  245 ILE A CB  
1908 C  CG1 . ILE A 247 ? 0.67283118 0.78936768 0.67820215 0.06668009  0.00097215  -0.00302147 245 ILE A CG1 
1909 C  CG2 . ILE A 247 ? 0.69775647 0.80781031 0.68229926 0.03863240  0.00657669  0.00169438  245 ILE A CG2 
1910 C  CD1 . ILE A 247 ? 0.67646223 0.75740039 0.66087884 0.06732355  0.00207513  0.00061827  245 ILE A CD1 
1911 N  N   . TYR A 248 ? 0.62101221 0.78992349 0.63270903 0.02236558  -0.00288566 -0.00193269 246 TYR A N   
1912 C  CA  . TYR A 248 ? 0.57928002 0.74335086 0.57890826 0.00959954  -0.00645381 0.00041225  246 TYR A CA  
1913 C  C   . TYR A 248 ? 0.59205890 0.73189569 0.57234746 -0.00009949 0.00196072  0.00148204  246 TYR A C   
1914 O  O   . TYR A 248 ? 0.54123741 0.68041551 0.52228373 -0.00439718 0.01143479  -0.00147306 246 TYR A O   
1915 C  CB  . TYR A 248 ? 0.54193717 0.73399413 0.55573738 -0.00135445 -0.00763917 -0.00460117 246 TYR A CB  
1916 C  CG  . TYR A 248 ? 0.58319354 0.80418849 0.61716449 0.00725814  -0.01902366 -0.00594224 246 TYR A CG  
1917 C  CD1 . TYR A 248 ? 0.63208520 0.85153890 0.65820235 0.00808970  -0.03210596 -0.00190774 246 TYR A CD1 
1918 C  CD2 . TYR A 248 ? 0.63442314 0.88647014 0.69536150 0.01483461  -0.01694657 -0.01188080 246 TYR A CD2 
1919 C  CE1 . TYR A 248 ? 0.64450091 0.89098001 0.68819499 0.01694635  -0.04470196 -0.00260137 246 TYR A CE1 
1920 C  CE2 . TYR A 248 ? 0.62484467 0.90689898 0.70702732 0.02474152  -0.02877124 -0.01369109 246 TYR A CE2 
1921 C  CZ  . TYR A 248 ? 0.62598354 0.90479326 0.69923437 0.02590988  -0.04359334 -0.00855346 246 TYR A CZ  
1922 O  OH  . TYR A 248 ? 0.60700572 0.91624928 0.70117408 0.03713594  -0.05685137 -0.01002542 246 TYR A OH  
1923 N  N   . ILE A 249 ? 0.61491090 0.73631799 0.57750016 -0.00320018 -0.00199092 0.00545551  247 ILE A N   
1924 C  CA  . ILE A 249 ? 0.61187804 0.71345907 0.55784839 -0.01103877 0.00381787  0.00565090  247 ILE A CA  
1925 C  C   . ILE A 249 ? 0.66067916 0.76404011 0.60134977 -0.02283461 0.00218400  0.00304841  247 ILE A C   
1926 O  O   . ILE A 249 ? 0.75928909 0.86444503 0.69523966 -0.02403972 -0.00511889 0.00363560  247 ILE A O   
1927 C  CB  . ILE A 249 ? 0.60046005 0.68256533 0.53188586 -0.00599536 0.00203143  0.01007530  247 ILE A CB  
1928 C  CG1 . ILE A 249 ? 0.60823369 0.68634361 0.54388964 0.00401215  0.00255771  0.01228323  247 ILE A CG1 
1929 C  CG2 . ILE A 249 ? 0.60225320 0.66766727 0.51978505 -0.01133642 0.00741944  0.00922206  247 ILE A CG2 
1930 C  CD1 . ILE A 249 ? 0.62055933 0.68056488 0.54240501 0.00633051  0.00136907  0.01675864  247 ILE A CD1 
1931 N  N   . LEU A 250 ? 0.70525134 0.80412781 0.64293712 -0.03222377 0.00894658  0.00030629  248 LEU A N   
1932 C  CA  . LEU A 250 ? 0.73668158 0.84149259 0.67412406 -0.04535200 0.00774366  -0.00339759 248 LEU A CA  
1933 C  C   . LEU A 250 ? 0.73261291 0.81309289 0.64923072 -0.05096508 0.00668784  -0.00417252 248 LEU A C   
1934 O  O   . LEU A 250 ? 0.71697807 0.79986870 0.62954009 -0.05572082 0.00055161  -0.00657129 248 LEU A O   
1935 C  CB  . LEU A 250 ? 0.73104155 0.84268516 0.67506456 -0.05354585 0.01640577  -0.00551107 248 LEU A CB  
1936 C  CG  . LEU A 250 ? 0.80581945 0.93763047 0.76034182 -0.06825627 0.01626058  -0.01010596 248 LEU A CG  
1937 C  CD1 . LEU A 250 ? 0.85265672 1.01936305 0.83123022 -0.06230883 0.00914699  -0.01235973 248 LEU A CD1 
1938 C  CD2 . LEU A 250 ? 0.84020638 0.97320920 0.79515928 -0.07873936 0.02731045  -0.01122874 248 LEU A CD2 
1939 N  N   . ASP A 251 ? 0.70776159 0.76508009 0.61077499 -0.04973664 0.01216464  -0.00291599 249 ASP A N   
1940 C  CA  . ASP A 251 ? 0.68122506 0.71458912 0.56566483 -0.05381291 0.01198538  -0.00503237 249 ASP A CA  
1941 C  C   . ASP A 251 ? 0.67246234 0.69614190 0.54872698 -0.04280529 0.01038834  -0.00399325 249 ASP A C   
1942 O  O   . ASP A 251 ? 0.58470201 0.60419339 0.46136272 -0.03473499 0.01327934  -0.00109363 249 ASP A O   
1943 C  CB  . ASP A 251 ? 0.73561931 0.74850368 0.60902256 -0.05898483 0.01777700  -0.00435232 249 ASP A CB  
1944 C  CG  . ASP A 251 ? 0.84441108 0.82859254 0.69777817 -0.06295423 0.01690542  -0.00716404 249 ASP A CG  
1945 O  OD1 . ASP A 251 ? 0.92782462 0.91055822 0.77663988 -0.06522228 0.01264531  -0.01154569 249 ASP A OD1 
1946 O  OD2 . ASP A 251 ? 0.91074461 0.87248075 0.75140804 -0.06330727 0.02002369  -0.00518007 249 ASP A OD2 
1947 N  N   . TRP A 252 ? 0.63119018 0.65172637 0.49890232 -0.04399749 0.00632721  -0.00724047 250 TRP A N   
1948 C  CA  . TRP A 252 ? 0.54567063 0.56144011 0.40579668 -0.03562538 0.00612185  -0.00720262 250 TRP A CA  
1949 C  C   . TRP A 252 ? 0.56506449 0.56053627 0.40925813 -0.03507521 0.00791615  -0.01292155 250 TRP A C   
1950 O  O   . TRP A 252 ? 0.58268601 0.57715738 0.42069808 -0.02916234 0.00885269  -0.01488054 250 TRP A O   
1951 C  CB  . TRP A 252 ? 0.56533921 0.59617352 0.42716527 -0.03572010 0.00039875  -0.00592695 250 TRP A CB  
1952 C  CG  . TRP A 252 ? 0.55051434 0.59710538 0.42632556 -0.03093102 -0.00196600 0.00008428  250 TRP A CG  
1953 C  CD1 . TRP A 252 ? 0.54081649 0.60268283 0.43190140 -0.03237476 -0.00418327 0.00125574  250 TRP A CD1 
1954 C  CD2 . TRP A 252 ? 0.53823215 0.58554977 0.41329271 -0.02346934 -0.00210259 0.00510546  250 TRP A CD2 
1955 N  NE1 . TRP A 252 ? 0.50242865 0.57226139 0.40190569 -0.02400441 -0.00624081 0.00622406  250 TRP A NE1 
1956 C  CE2 . TRP A 252 ? 0.52267146 0.58133554 0.41111478 -0.01943093 -0.00517246 0.00919325  250 TRP A CE2 
1957 C  CE3 . TRP A 252 ? 0.58096856 0.62065214 0.44553143 -0.02049414 0.00075449  0.00598853  250 TRP A CE3 
1958 C  CZ2 . TRP A 252 ? 0.57543957 0.63213485 0.46394378 -0.01265678 -0.00632799 0.01469374  250 TRP A CZ2 
1959 C  CZ3 . TRP A 252 ? 0.60377216 0.64468133 0.46913931 -0.01631529 0.00025769  0.01181895  250 TRP A CZ3 
1960 C  CH2 . TRP A 252 ? 0.60174978 0.64819604 0.47752985 -0.01246909 -0.00365416 0.01643213  250 TRP A CH2 
1961 N  N   . GLU A 253 ? 0.64431286 0.62219560 0.48107335 -0.04061748 0.00908968  -0.01573353 251 GLU A N   
1962 C  CA  . GLU A 253 ? 0.72076166 0.67389363 0.54115683 -0.03818117 0.01014940  -0.02167469 251 GLU A CA  
1963 C  C   . GLU A 253 ? 0.68545800 0.63460624 0.50401318 -0.02414155 0.01284982  -0.02263951 251 GLU A C   
1964 O  O   . GLU A 253 ? 0.65657151 0.59229404 0.46402162 -0.01916956 0.01355286  -0.02946130 251 GLU A O   
1965 C  CB  . GLU A 253 ? 0.80765200 0.73620749 0.61928469 -0.04154069 0.01166626  -0.02097801 251 GLU A CB  
1966 C  CG  . GLU A 253 ? 0.98886627 0.91004020 0.79547977 -0.05819509 0.01043085  -0.02270373 251 GLU A CG  
1967 C  CD  . GLU A 253 ? 1.15259421 1.04518342 0.94640541 -0.06283572 0.01266437  -0.02027240 251 GLU A CD  
1968 O  OE1 . GLU A 253 ? 1.14184415 1.01999247 0.92997158 -0.05050337 0.01358167  -0.01764884 251 GLU A OE1 
1969 O  OE2 . GLU A 253 ? 1.25980854 1.14437497 1.04832399 -0.07908593 0.01306846  -0.02084595 251 GLU A OE2 
1970 N  N   . LEU A 254 ? 0.67060065 0.63041866 0.49996346 -0.01776031 0.01447636  -0.01696107 252 LEU A N   
1971 C  CA  . LEU A 254 ? 0.70551294 0.66434687 0.53553617 -0.00573957 0.01644280  -0.01832784 252 LEU A CA  
1972 C  C   . LEU A 254 ? 0.66397232 0.64377195 0.50091922 -0.00280695 0.01828298  -0.01844134 252 LEU A C   
1973 O  O   . LEU A 254 ? 0.64387119 0.62981826 0.48485607 0.00536579  0.02059721  -0.01998589 252 LEU A O   
1974 C  CB  . LEU A 254 ? 0.69820261 0.65337074 0.53259510 -0.00153592 0.01644643  -0.01302171 252 LEU A CB  
1975 C  CG  . LEU A 254 ? 0.74935275 0.68029666 0.57244921 -0.00520409 0.01523308  -0.01143041 252 LEU A CG  
1976 C  CD1 . LEU A 254 ? 0.82795674 0.75566494 0.65193594 0.00048875  0.01471549  -0.00624157 252 LEU A CD1 
1977 C  CD2 . LEU A 254 ? 0.75828832 0.66329002 0.56569141 -0.00236579 0.01377930  -0.01739434 252 LEU A CD2 
1978 N  N   . CYS A 255 ? 0.63763392 0.62847233 0.47525465 -0.00992473 0.01684845  -0.01664828 253 CYS A N   
1979 C  CA  . CYS A 255 ? 0.62976420 0.63627237 0.46969754 -0.00947401 0.01820646  -0.01461649 253 CYS A CA  
1980 C  C   . CYS A 255 ? 0.59888256 0.60679901 0.43174547 -0.00470201 0.02266484  -0.02176412 253 CYS A C   
1981 O  O   . CYS A 255 ? 0.51430190 0.51144493 0.33672038 -0.00414007 0.02292603  -0.02916281 253 CYS A O   
1982 C  CB  . CYS A 255 ? 0.68372369 0.69669318 0.52040201 -0.01699593 0.01385392  -0.01193383 253 CYS A CB  
1983 S  SG  . CYS A 255 ? 0.74739778 0.77331614 0.58235610 -0.01769398 0.01421088  -0.00611454 253 CYS A SG  
1984 N  N   . LYS A 256 ? 0.57919222 0.60064113 0.41785204 -0.00185235 0.02668665  -0.02046338 254 LYS A N   
1985 C  CA  . LYS A 256 ? 0.60421759 0.63277686 0.44073880 0.00358711  0.03255910  -0.02836303 254 LYS A CA  
1986 C  C   . LYS A 256 ? 0.58843011 0.63622165 0.43192092 0.00170514  0.03746259  -0.02571975 254 LYS A C   
1987 O  O   . LYS A 256 ? 0.64878130 0.69979626 0.49660650 -0.00349968 0.03566882  -0.01750898 254 LYS A O   
1988 C  CB  . LYS A 256 ? 0.62157321 0.64152884 0.46269360 0.01456911  0.03239200  -0.03401928 254 LYS A CB  
1989 C  CG  . LYS A 256 ? 0.66703832 0.68807638 0.52009732 0.01827629  0.02964675  -0.02834080 254 LYS A CG  
1990 C  CD  . LYS A 256 ? 0.71454626 0.72789568 0.57023847 0.03087519  0.02808613  -0.03328753 254 LYS A CD  
1991 C  CE  . LYS A 256 ? 0.75069469 0.75832319 0.61153781 0.03292453  0.02343419  -0.02685596 254 LYS A CE  
1992 N  NZ  . LYS A 256 ? 0.77156544 0.75838596 0.62314773 0.02664021  0.02010571  -0.02182185 254 LYS A NZ  
1993 N  N   . TYR A 257 ? 0.58653402 0.64717031 0.43088827 0.00554270  0.04422320  -0.03355343 255 TYR A N   
1994 C  CA  . TYR A 257 ? 0.56899691 0.65068817 0.42305982 0.00294548  0.04986099  -0.03258092 255 TYR A CA  
1995 C  C   . TYR A 257 ? 0.54399198 0.63155484 0.41511747 0.01241184  0.04790350  -0.03467013 255 TYR A C   
1996 O  O   . TYR A 257 ? 0.49080819 0.57151532 0.36425379 0.02391616  0.04576333  -0.04097923 255 TYR A O   
1997 C  CB  . TYR A 257 ? 0.56230080 0.66096014 0.40994301 -0.00026334 0.05943530  -0.03971790 255 TYR A CB  
1998 C  CG  . TYR A 257 ? 0.55180740 0.64865977 0.38336974 -0.01414158 0.06067074  -0.03180250 255 TYR A CG  
1999 C  CD1 . TYR A 257 ? 0.52568424 0.60630125 0.34008244 -0.01765848 0.05544931  -0.02911324 255 TYR A CD1 
2000 C  CD2 . TYR A 257 ? 0.53135103 0.64023972 0.36409646 -0.02426885 0.06527734  -0.02579833 255 TYR A CD2 
2001 C  CE1 . TYR A 257 ? 0.52662146 0.60331118 0.32575288 -0.02838136 0.05356863  -0.02016021 255 TYR A CE1 
2002 C  CE2 . TYR A 257 ? 0.54287529 0.64382100 0.35771441 -0.03617356 0.06455115  -0.01648361 255 TYR A CE2 
2003 C  CZ  . TYR A 257 ? 0.55204457 0.63691831 0.34986031 -0.03712931 0.05809401  -0.01331990 255 TYR A CZ  
2004 O  OH  . TYR A 257 ? 0.56314021 0.63919616 0.34197572 -0.04710585 0.05527640  -0.00322988 255 TYR A OH  
2005 N  N   . GLY A 258 ? 0.58450222 0.68268931 0.46554530 0.00720851  0.04776451  -0.02906079 256 GLY A N   
2006 C  CA  . GLY A 258 ? 0.60261047 0.70921856 0.49900472 0.01432520  0.04477951  -0.03053157 256 GLY A CA  
2007 C  C   . GLY A 258 ? 0.57023358 0.68840814 0.47425121 0.00434593  0.04551299  -0.02503386 256 GLY A C   
2008 O  O   . GLY A 258 ? 0.54255849 0.66004294 0.43919614 -0.00740898 0.04877450  -0.01984983 256 GLY A O   
2009 N  N   . PRO A 259 ? 0.58151996 0.70756567 0.49814305 0.00832817  0.04151652  -0.02569317 257 PRO A N   
2010 C  CA  . PRO A 259 ? 0.59232640 0.72668755 0.51468593 -0.00251459 0.04170137  -0.02158701 257 PRO A CA  
2011 C  C   . PRO A 259 ? 0.61864877 0.72913992 0.53029174 -0.00895136 0.03794992  -0.01244697 257 PRO A C   
2012 O  O   . PRO A 259 ? 0.57527149 0.66820347 0.48138726 -0.00273721 0.03332644  -0.01010424 257 PRO A O   
2013 C  CB  . PRO A 259 ? 0.60570860 0.75331604 0.54255813 0.00604417  0.03640521  -0.02609401 257 PRO A CB  
2014 C  CG  . PRO A 259 ? 0.61648881 0.74564236 0.54744291 0.02021016  0.03062383  -0.02672153 257 PRO A CG  
2015 C  CD  . PRO A 259 ? 0.59171689 0.71582258 0.51461929 0.02295730  0.03566378  -0.03009023 257 PRO A CD  
2016 N  N   . ALA A 260 ? 0.63154131 0.74136126 0.54046500 -0.02132304 0.04010168  -0.00780926 258 ALA A N   
2017 C  CA  . ALA A 260 ? 0.62745881 0.71502721 0.52784592 -0.02517538 0.03622907  -0.00034686 258 ALA A CA  
2018 C  C   . ALA A 260 ? 0.62069386 0.70123065 0.52578044 -0.01878185 0.03037050  -0.00092442 258 ALA A C   
2019 O  O   . ALA A 260 ? 0.51254177 0.57604396 0.41179878 -0.01589413 0.02735624  0.00279898  258 ALA A O   
2020 C  CB  . ALA A 260 ? 0.58949518 0.67422062 0.48495984 -0.03876735 0.03899861  0.00393955  258 ALA A CB  
2021 N  N   . SER A 261 ? 0.66367227 0.75946486 0.57919681 -0.01638522 0.02869712  -0.00602520 259 SER A N   
2022 C  CA  . SER A 261 ? 0.66389793 0.75380266 0.58071882 -0.01220682 0.02286368  -0.00647093 259 SER A CA  
2023 C  C   . SER A 261 ? 0.65414065 0.72996497 0.56495374 -0.00179451 0.01957728  -0.00522394 259 SER A C   
2024 O  O   . SER A 261 ? 0.52757341 0.59341282 0.43428740 0.00044324  0.01590711  -0.00404368 259 SER A O   
2025 C  CB  . SER A 261 ? 0.66573799 0.77793467 0.59473884 -0.01135231 0.02019361  -0.01229343 259 SER A CB  
2026 O  OG  . SER A 261 ? 0.66999400 0.79554188 0.60597956 -0.00003767 0.01932751  -0.01685041 259 SER A OG  
2027 N  N   . LEU A 262 ? 0.66564739 0.73972642 0.57407457 0.00342422  0.02129311  -0.00593370 260 LEU A N   
2028 C  CA  . LEU A 262 ? 0.63000238 0.68907064 0.53144473 0.01076449  0.01839487  -0.00491067 260 LEU A CA  
2029 C  C   . LEU A 262 ? 0.65171480 0.69566095 0.54640281 0.00627607  0.01874286  0.00003849  260 LEU A C   
2030 O  O   . LEU A 262 ? 0.75110251 0.78511631 0.64110833 0.00822327  0.01670626  0.00146047  260 LEU A O   
2031 C  CB  . LEU A 262 ? 0.59595871 0.65459371 0.49530056 0.01647019  0.01993344  -0.00821753 260 LEU A CB  
2032 C  CG  . LEU A 262 ? 0.65283704 0.69221264 0.54259610 0.02213903  0.01704166  -0.00738438 260 LEU A CG  
2033 C  CD1 . LEU A 262 ? 0.64940828 0.68744183 0.53821278 0.03254188  0.01565116  -0.01285466 260 LEU A CD1 
2034 C  CD2 . LEU A 262 ? 0.70345950 0.73227286 0.58637923 0.01590737  0.01919471  -0.00463766 260 LEU A CD2 
2035 N  N   . ASP A 263 ? 0.66728497 0.71069229 0.56138313 0.00033546  0.02127079  0.00260692  261 ASP A N   
2036 C  CA  . ASP A 263 ? 0.66916275 0.70209181 0.56007129 -0.00166541 0.02098671  0.00638046  261 ASP A CA  
2037 C  C   . ASP A 263 ? 0.67500377 0.70374590 0.56663048 -0.00306492 0.02025027  0.00672354  261 ASP A C   
2038 O  O   . ASP A 263 ? 0.64577836 0.66743577 0.53584689 -0.00172483 0.02032696  0.00759374  261 ASP A O   
2039 C  CB  . ASP A 263 ? 0.61188889 0.64405394 0.50041544 -0.00549131 0.02184049  0.00951826  261 ASP A CB  
2040 C  CG  . ASP A 263 ? 0.65740347 0.68977040 0.54205197 -0.00470340 0.02163095  0.00925879  261 ASP A CG  
2041 O  OD1 . ASP A 263 ? 0.65679169 0.68624592 0.54062551 -0.00161914 0.02101937  0.00684912  261 ASP A OD1 
2042 O  OD2 . ASP A 263 ? 0.66460234 0.69795972 0.54458523 -0.00814949 0.02174083  0.01163927  261 ASP A OD2 
2043 N  N   . LEU A 264 ? 0.63272262 0.66685212 0.52674019 -0.00670042 0.02006907  0.00515273  262 LEU A N   
2044 C  CA  . LEU A 264 ? 0.64758956 0.67577553 0.54007930 -0.00902322 0.01902362  0.00406562  262 LEU A CA  
2045 C  C   . LEU A 264 ? 0.62450463 0.65246850 0.51438326 -0.00466142 0.01666890  0.00168351  262 LEU A C   
2046 O  O   . LEU A 264 ? 0.65059531 0.66984153 0.53552181 -0.00417541 0.01713043  0.00119274  262 LEU A O   
2047 C  CB  . LEU A 264 ? 0.60079718 0.63400394 0.49542063 -0.01691761 0.01915261  0.00266240  262 LEU A CB  
2048 C  CG  . LEU A 264 ? 0.64260852 0.66446424 0.53273869 -0.02315634 0.02097976  0.00641732  262 LEU A CG  
2049 C  CD1 . LEU A 264 ? 0.69391656 0.72095436 0.58342403 -0.02401301 0.02308775  0.00978914  262 LEU A CD1 
2050 C  CD2 . LEU A 264 ? 0.65717077 0.67689288 0.54576546 -0.03365585 0.02122079  0.00499080  262 LEU A CD2 
2051 N  N   . GLY A 265 ? 0.59523392 0.63187611 0.48702163 -0.00070774 0.01416558  0.00019686  263 GLY A N   
2052 C  CA  . GLY A 265 ? 0.64491338 0.67777538 0.53040498 0.00441364  0.01052532  -0.00028568 263 GLY A CA  
2053 C  C   . GLY A 265 ? 0.65587878 0.67496395 0.53256339 0.00573764  0.01282001  0.00252010  263 GLY A C   
2054 O  O   . GLY A 265 ? 0.64610654 0.65812719 0.51368862 0.00586800  0.01200173  0.00276979  263 GLY A O   
2055 N  N   . TYR A 266 ? 0.64650500 0.66302329 0.52492958 0.00560079  0.01575200  0.00430361  264 TYR A N   
2056 C  CA  . TYR A 266 ? 0.60636210 0.61361241 0.47839803 0.00478922  0.01808875  0.00625746  264 TYR A CA  
2057 C  C   . TYR A 266 ? 0.61500371 0.62141538 0.48723462 0.00188228  0.02153959  0.00569920  264 TYR A C   
2058 O  O   . TYR A 266 ? 0.65816200 0.65937573 0.52269202 0.00054464  0.02370588  0.00582235  264 TYR A O   
2059 C  CB  . TYR A 266 ? 0.58184212 0.58867353 0.45652291 0.00363512  0.01973726  0.00721721  264 TYR A CB  
2060 C  CG  . TYR A 266 ? 0.60472393 0.60239375 0.47191346 0.00545943  0.01823565  0.00747512  264 TYR A CG  
2061 C  CD1 . TYR A 266 ? 0.65867275 0.65726507 0.52613628 0.01113656  0.01534303  0.00540097  264 TYR A CD1 
2062 C  CD2 . TYR A 266 ? 0.62684226 0.61491275 0.48706481 0.00103767  0.02022560  0.00901949  264 TYR A CD2 
2063 C  CE1 . TYR A 266 ? 0.67206389 0.65779656 0.53110737 0.01445915  0.01362633  0.00477433  264 TYR A CE1 
2064 C  CE2 . TYR A 266 ? 0.67898476 0.65298194 0.52945244 0.00147317  0.01863618  0.00922766  264 TYR A CE2 
2065 C  CZ  . TYR A 266 ? 0.66872579 0.63931936 0.51771182 0.00920373  0.01493813  0.00704242  264 TYR A CZ  
2066 O  OH  . TYR A 266 ? 0.67616379 0.62827146 0.51364535 0.01115416  0.01301008  0.00658420  264 TYR A OH  
2067 N  N   . PHE A 267 ? 0.63331872 0.64354765 0.51292676 0.00110041  0.02235154  0.00492831  265 PHE A N   
2068 C  CA  . PHE A 267 ? 0.66035557 0.66925573 0.54237849 0.00112712  0.02566497  0.00372652  265 PHE A CA  
2069 C  C   . PHE A 267 ? 0.65371376 0.65790510 0.53007925 0.00069806  0.02606765  0.00024484  265 PHE A C   
2070 O  O   . PHE A 267 ? 0.66841155 0.67072755 0.54139602 0.00120808  0.02993005  -0.00235203 265 PHE A O   
2071 C  CB  . PHE A 267 ? 0.58412516 0.59432685 0.47386679 0.00226829  0.02508505  0.00504805  265 PHE A CB  
2072 C  CG  . PHE A 267 ? 0.58951133 0.59872586 0.48358175 0.00574427  0.02747247  0.00299612  265 PHE A CG  
2073 C  CD1 . PHE A 267 ? 0.58903402 0.60692906 0.48994547 0.00743039  0.02968494  0.00263352  265 PHE A CD1 
2074 C  CD2 . PHE A 267 ? 0.62046403 0.62071335 0.51246804 0.00746982  0.02748780  0.00042497  265 PHE A CD2 
2075 C  CE1 . PHE A 267 ? 0.57271266 0.59421736 0.48111317 0.01281245  0.03183484  -0.00048464 265 PHE A CE1 
2076 C  CE2 . PHE A 267 ? 0.58924794 0.58769339 0.48576427 0.01342182  0.02960180  -0.00269731 265 PHE A CE2 
2077 C  CZ  . PHE A 267 ? 0.57829183 0.58929694 0.48435110 0.01709974  0.03181221  -0.00330778 265 PHE A CZ  
2078 N  N   . LEU A 268 ? 0.57584536 0.57970160 0.45156571 -0.00114534 0.02259160  -0.00068273 266 LEU A N   
2079 C  CA  . LEU A 268 ? 0.60439140 0.60376602 0.47329462 -0.00317520 0.02165413  -0.00484995 266 LEU A CA  
2080 C  C   . LEU A 268 ? 0.64109308 0.64014637 0.49928793 -0.00261043 0.02064619  -0.00538016 266 LEU A C   
2081 O  O   . LEU A 268 ? 0.61976397 0.61350060 0.46857700 -0.00354630 0.02267735  -0.00890226 266 LEU A O   
2082 C  CB  . LEU A 268 ? 0.58916289 0.59162116 0.46099845 -0.00767931 0.01773458  -0.00590254 266 LEU A CB  
2083 C  CG  . LEU A 268 ? 0.58807707 0.58544636 0.46478257 -0.01048455 0.01890188  -0.00437762 266 LEU A CG  
2084 C  CD1 . LEU A 268 ? 0.58992541 0.58894783 0.46691194 -0.01861900 0.01643127  -0.00635932 266 LEU A CD1 
2085 C  CD2 . LEU A 268 ? 0.59439909 0.57841277 0.46850452 -0.00720725 0.02177108  -0.00589850 266 LEU A CD2 
2086 N  N   . GLY A 269 ? 0.59936845 0.60185593 0.45671540 -0.00069256 0.01752675  -0.00193973 267 GLY A N   
2087 C  CA  . GLY A 269 ? 0.61160249 0.60896182 0.45538881 0.00045120  0.01540766  -0.00042593 267 GLY A CA  
2088 C  C   . GLY A 269 ? 0.64433491 0.63492119 0.47906229 -0.00187120 0.02226465  -0.00017699 267 GLY A C   
2089 O  O   . GLY A 269 ? 0.67446601 0.65942609 0.49426121 -0.00370541 0.02280552  -0.00118924 267 GLY A O   
2090 N  N   . ASP A 270 ? 0.64514107 0.63846874 0.48888168 -0.00241696 0.02751604  0.00080214  268 ASP A N   
2091 C  CA  . ASP A 270 ? 0.70436084 0.69743913 0.54415905 -0.00562058 0.03500498  0.00040531  268 ASP A CA  
2092 C  C   . ASP A 270 ? 0.71327555 0.70840484 0.55236250 -0.00536530 0.04014939  -0.00572897 268 ASP A C   
2093 O  O   . ASP A 270 ? 0.71882409 0.71363878 0.54815876 -0.00853102 0.04655967  -0.00768630 268 ASP A O   
2094 C  CB  . ASP A 270 ? 0.73026937 0.73044169 0.58343875 -0.00622001 0.03771349  0.00184400  268 ASP A CB  
2095 C  CG  . ASP A 270 ? 0.75252026 0.75556421 0.60303688 -0.01209347 0.04460948  0.00239157  268 ASP A CG  
2096 O  OD1 . ASP A 270 ? 0.78135782 0.77372420 0.61617488 -0.01678600 0.04462348  0.00604937  268 ASP A OD1 
2097 O  OD2 . ASP A 270 ? 0.70115930 0.71711659 0.56544322 -0.01194792 0.04931632  -0.00067072 268 ASP A OD2 
2098 N  N   . CYS A 271 ? 0.63559252 0.63131356 0.48356643 -0.00209163 0.03792904  -0.00903708 269 CYS A N   
2099 C  CA  . CYS A 271 ? 0.69033563 0.68271065 0.53584790 -0.00058973 0.04135909  -0.01598828 269 CYS A CA  
2100 C  C   . CYS A 271 ? 0.69928044 0.68492419 0.52570266 -0.00397683 0.04040682  -0.01916903 269 CYS A C   
2101 O  O   . CYS A 271 ? 0.65475786 0.63818526 0.47265109 -0.00420926 0.04653408  -0.02543740 269 CYS A O   
2102 C  CB  . CYS A 271 ? 0.67251110 0.66036427 0.52698755 0.00191808  0.03748159  -0.01741878 269 CYS A CB  
2103 S  SG  . CYS A 271 ? 0.69279206 0.68550813 0.56506598 0.00774683  0.03882201  -0.01526263 269 CYS A SG  
2104 N  N   . TYR A 272 ? 0.60357028 0.58729947 0.42355919 -0.00584893 0.03228278  -0.01567912 270 TYR A N   
2105 C  CA  . TYR A 272 ? 0.62428766 0.60301924 0.42572054 -0.00862518 0.02840720  -0.01775608 270 TYR A CA  
2106 C  C   . TYR A 272 ? 0.65038037 0.62529618 0.43441775 -0.01107686 0.03375688  -0.01550946 270 TYR A C   
2107 O  O   . TYR A 272 ? 0.68435550 0.65486884 0.45184651 -0.01383132 0.03718847  -0.02032655 270 TYR A O   
2108 C  CB  . TYR A 272 ? 0.59781069 0.58013326 0.40087712 -0.00814917 0.01743594  -0.01436513 270 TYR A CB  
2109 C  CG  . TYR A 272 ? 0.59194970 0.57710707 0.40080848 -0.01081104 0.01236114  -0.01972663 270 TYR A CG  
2110 C  CD1 . TYR A 272 ? 0.61783314 0.60743773 0.44390425 -0.01131544 0.01211560  -0.01945611 270 TYR A CD1 
2111 C  CD2 . TYR A 272 ? 0.67482835 0.65764111 0.46987718 -0.01454743 0.00753580  -0.02491072 270 TYR A CD2 
2112 C  CE1 . TYR A 272 ? 0.63411885 0.62488222 0.46398619 -0.01672332 0.00825054  -0.02390235 270 TYR A CE1 
2113 C  CE2 . TYR A 272 ? 0.73207664 0.71745372 0.53218228 -0.01963601 0.00273090  -0.03041207 270 TYR A CE2 
2114 C  CZ  . TYR A 272 ? 0.71006703 0.69911242 0.52789956 -0.02138563 0.00350058  -0.02973471 270 TYR A CZ  
2115 O  OH  . TYR A 272 ? 0.70324278 0.69338560 0.52457142 -0.02924096 -0.00040739 -0.03477536 270 TYR A OH  
2116 N  N   . LEU A 273 ? 0.61865550 0.59390402 0.40453571 -0.01142756 0.03518654  -0.00862697 271 LEU A N   
2117 C  CA  . LEU A 273 ? 0.66908860 0.63870305 0.43734619 -0.01657777 0.04122203  -0.00535866 271 LEU A CA  
2118 C  C   . LEU A 273 ? 0.67526692 0.65183413 0.44443411 -0.01956416 0.05406056  -0.01210899 271 LEU A C   
2119 O  O   . LEU A 273 ? 0.68573838 0.65822518 0.43448183 -0.02494111 0.05982638  -0.01326272 271 LEU A O   
2120 C  CB  . LEU A 273 ? 0.64518672 0.61133552 0.41586673 -0.01800002 0.04065140  0.00241153  271 LEU A CB  
2121 C  CG  . LEU A 273 ? 0.67626184 0.62991250 0.43447259 -0.01499252 0.02946598  0.00939472  271 LEU A CG  
2122 C  CD1 . LEU A 273 ? 0.75954556 0.70998186 0.52678180 -0.01420995 0.02861785  0.01420322  271 LEU A CD1 
2123 C  CD2 . LEU A 273 ? 0.70613146 0.64376879 0.43377411 -0.01897828 0.02777790  0.01435837  271 LEU A CD2 
2124 N  N   . ILE A 274 ? 0.67872947 0.66611046 0.47069529 -0.01538300 0.05823087  -0.01675280 272 ILE A N   
2125 C  CA  . ILE A 274 ? 0.68048924 0.67833841 0.47875479 -0.01501848 0.06991420  -0.02435052 272 ILE A CA  
2126 C  C   . ILE A 274 ? 0.69282603 0.68509984 0.47876012 -0.01320221 0.07226727  -0.03354002 272 ILE A C   
2127 O  O   . ILE A 274 ? 0.68118870 0.67840600 0.45861435 -0.01537737 0.08290644  -0.03997202 272 ILE A O   
2128 C  CB  . ILE A 274 ? 0.66853476 0.67840374 0.49470851 -0.00856478 0.07067171  -0.02593870 272 ILE A CB  
2129 C  CG1 . ILE A 274 ? 0.68067580 0.69744289 0.51639569 -0.01237581 0.06983654  -0.01864560 272 ILE A CG1 
2130 C  CG2 . ILE A 274 ? 0.69404495 0.71638083 0.53066379 -0.00381556 0.08088386  -0.03570534 272 ILE A CG2 
2131 C  CD1 . ILE A 274 ? 0.61897290 0.64372945 0.47791004 -0.00617781 0.06540599  -0.01771907 272 ILE A CD1 
2132 N  N   . SER A 275 ? 0.68963277 0.67254627 0.47480166 -0.01013713 0.06306653  -0.03515692 273 SER A N   
2133 C  CA  . SER A 275 ? 0.71844208 0.69309223 0.49086410 -0.00959759 0.06387565  -0.04481363 273 SER A CA  
2134 C  C   . SER A 275 ? 0.68469644 0.65405917 0.42809293 -0.01638226 0.06546209  -0.04554381 273 SER A C   
2135 O  O   . SER A 275 ? 0.81112987 0.77773535 0.54174006 -0.01692407 0.07231623  -0.05519682 273 SER A O   
2136 C  CB  . SER A 275 ? 0.76434326 0.73020589 0.53993654 -0.00869460 0.05320077  -0.04574605 273 SER A CB  
2137 O  OG  . SER A 275 ? 0.94070351 0.90581316 0.73653340 -0.00270541 0.05361831  -0.04776923 273 SER A OG  
2138 N  N   . ARG A 276 ? 0.68688327 0.65321505 0.41867414 -0.02072569 0.05885984  -0.03550457 274 ARG A N   
2139 C  CA  . ARG A 276 ? 0.74191791 0.69915235 0.44258282 -0.02651701 0.05560597  -0.03347569 274 ARG A CA  
2140 C  C   . ARG A 276 ? 0.77434719 0.73245919 0.45759141 -0.03312735 0.06849685  -0.03248564 274 ARG A C   
2141 O  O   . ARG A 276 ? 0.75003421 0.70309567 0.40724099 -0.03793699 0.07312213  -0.03746555 274 ARG A O   
2142 C  CB  . ARG A 276 ? 0.72502130 0.67721879 0.42263457 -0.02555985 0.04096731  -0.02302010 274 ARG A CB  
2143 C  CG  . ARG A 276 ? 0.73753893 0.67834103 0.40337142 -0.02942384 0.03418737  -0.01636060 274 ARG A CG  
2144 C  CD  . ARG A 276 ? 0.77586508 0.71215880 0.41891989 -0.03200916 0.02896273  -0.02317473 274 ARG A CD  
2145 N  NE  . ARG A 276 ? 0.86899853 0.79951453 0.48521596 -0.03900889 0.04105356  -0.02581072 274 ARG A NE  
2146 C  CZ  . ARG A 276 ? 0.93510967 0.85366952 0.51713598 -0.04444046 0.03855092  -0.01905055 274 ARG A CZ  
2147 N  NH1 . ARG A 276 ? 0.99047923 0.90027672 0.55912197 -0.04173977 0.02194914  -0.00996649 274 ARG A NH1 
2148 N  NH2 . ARG A 276 ? 0.99102688 0.90687007 0.55132085 -0.05230007 0.05276801  -0.02179438 274 ARG A NH2 
2149 N  N   . PHE A 277 ? 0.77260816 0.73827624 0.47012195 -0.03464784 0.07499619  -0.02700554 275 PHE A N   
2150 C  CA  . PHE A 277 ? 0.78664541 0.75374877 0.46828529 -0.04420735 0.08680248  -0.02390608 275 PHE A CA  
2151 C  C   . PHE A 277 ? 0.78062904 0.76854819 0.48293495 -0.04503186 0.10282435  -0.03161069 275 PHE A C   
2152 O  O   . PHE A 277 ? 0.83197010 0.82485545 0.52509451 -0.05503845 0.11331537  -0.02879707 275 PHE A O   
2153 C  CB  . PHE A 277 ? 0.77417564 0.73205233 0.45250234 -0.04836202 0.08093972  -0.01051583 275 PHE A CB  
2154 C  CG  . PHE A 277 ? 0.77931303 0.71714795 0.43514934 -0.04676206 0.06546701  -0.00164205 275 PHE A CG  
2155 C  CD1 . PHE A 277 ? 0.85540438 0.77872062 0.47433347 -0.05276951 0.06416707  0.00162052  275 PHE A CD1 
2156 C  CD2 . PHE A 277 ? 0.81871796 0.75330198 0.48975509 -0.03889614 0.05223630  0.00356486  275 PHE A CD2 
2157 C  CE1 . PHE A 277 ? 0.92413598 0.83027971 0.52335095 -0.04923471 0.04800667  0.01010372  275 PHE A CE1 
2158 C  CE2 . PHE A 277 ? 0.82894099 0.74882883 0.48253798 -0.03520366 0.03764364  0.01078375  275 PHE A CE2 
2159 C  CZ  . PHE A 277 ? 0.86903644 0.77477753 0.48749778 -0.03960207 0.03462123  0.01425528  275 PHE A CZ  
2160 N  N   . GLN A 278 ? 0.80149519 0.80175680 0.53046542 -0.03514959 0.10491718  -0.04117931 276 GLN A N   
2161 C  CA  . GLN A 278 ? 0.79622936 0.81964207 0.54914391 -0.03339414 0.11784386  -0.04789598 276 GLN A CA  
2162 C  C   . GLN A 278 ? 0.77365541 0.80443281 0.53870785 -0.02229687 0.12327915  -0.06239156 276 GLN A C   
2163 O  O   . GLN A 278 ? 0.89082742 0.93437362 0.65233064 -0.02343039 0.13725406  -0.07210889 276 GLN A O   
2164 C  CB  . GLN A 278 ? 0.77759093 0.81177342 0.56077385 -0.02973109 0.11319095  -0.04251175 276 GLN A CB  
2165 C  CG  . GLN A 278 ? 0.74352145 0.77194524 0.51979512 -0.04004791 0.10968056  -0.03007686 276 GLN A CG  
2166 C  CD  . GLN A 278 ? 0.74255013 0.77814984 0.50461805 -0.05439684 0.12285604  -0.02869193 276 GLN A CD  
2167 O  OE1 . GLN A 278 ? 0.80488658 0.86303067 0.57705671 -0.05635333 0.13684052  -0.03771773 276 GLN A OE1 
2168 N  NE2 . GLN A 278 ? 0.71221507 0.72840250 0.45044476 -0.06466758 0.11865373  -0.01740825 276 GLN A NE2 
2169 N  N   . ASP A 279 ? 0.79606205 0.81904626 0.57646441 -0.01162990 0.11299412  -0.06389166 277 ASP A N   
2170 C  CA  . ASP A 279 ? 0.81105572 0.83254808 0.60033846 -0.00008155 0.11559896  -0.07675271 277 ASP A CA  
2171 C  C   . ASP A 279 ? 0.74895662 0.74975336 0.53822041 0.00410308  0.10092886  -0.07394846 277 ASP A C   
2172 O  O   . ASP A 279 ? 0.69650280 0.69677353 0.50097489 0.00570790  0.09192254  -0.06515610 277 ASP A O   
2173 C  CB  . ASP A 279 ? 0.90090889 0.94504970 0.72022474 0.00965619  0.12381700  -0.08315931 277 ASP A CB  
2174 C  CG  . ASP A 279 ? 1.02358425 1.06950045 0.84840828 0.02238467  0.13175614  -0.09938274 277 ASP A CG  
2175 O  OD1 . ASP A 279 ? 1.12721193 1.15675473 0.95876133 0.03321818  0.12374220  -0.10261876 277 ASP A OD1 
2176 O  OD2 . ASP A 279 ? 1.12530673 1.18799806 0.94668567 0.02135513  0.14654489  -0.10922286 277 ASP A OD2 
2177 N  N   . GLU A 280 ? 0.73611498 0.72059691 0.50627911 0.00394310  0.09920037  -0.08191812 278 GLU A N   
2178 C  CA  . GLU A 280 ? 0.76251960 0.72810996 0.52917796 0.00412192  0.08637547  -0.08074200 278 GLU A CA  
2179 C  C   . GLU A 280 ? 0.77457869 0.73387027 0.56267321 0.01464282  0.08356027  -0.08373065 278 GLU A C   
2180 O  O   . GLU A 280 ? 0.78686881 0.73669279 0.58113849 0.01360323  0.07314945  -0.07744627 278 GLU A O   
2181 C  CB  . GLU A 280 ? 0.80216622 0.75297296 0.54203731 0.00008724  0.08650271  -0.09093344 278 GLU A CB  
2182 C  CG  . GLU A 280 ? 0.86147773 0.79636395 0.59463918 -0.00464579 0.07238164  -0.08897926 278 GLU A CG  
2183 C  CD  . GLU A 280 ? 0.96447635 0.88509160 0.67096579 -0.00961684 0.07166603  -0.10053061 278 GLU A CD  
2184 O  OE1 . GLU A 280 ? 1.02590871 0.94542027 0.71244454 -0.01851645 0.06395032  -0.09737027 278 GLU A OE1 
2185 O  OE2 . GLU A 280 ? 1.05231738 0.96222121 0.75792867 -0.00343546 0.07841343  -0.11342925 278 GLU A OE2 
2186 N  N   . GLN A 281 ? 0.82899380 0.79298270 0.62699008 0.02506831  0.09292758  -0.09374785 279 GLN A N   
2187 C  CA  . GLN A 281 ? 0.85368717 0.80736721 0.66839039 0.03732701  0.08962687  -0.09698027 279 GLN A CA  
2188 C  C   . GLN A 281 ? 0.74927360 0.71752691 0.58894122 0.04156188  0.08544852  -0.08600215 279 GLN A C   
2189 O  O   . GLN A 281 ? 0.71850574 0.67429465 0.56740618 0.04709147  0.07744402  -0.08205537 279 GLN A O   
2190 C  CB  . GLN A 281 ? 0.91002202 0.86533988 0.72573984 0.04903952  0.10109414  -0.11282316 279 GLN A CB  
2191 C  CG  . GLN A 281 ? 0.93192440 0.86729896 0.75736034 0.06410789  0.09745646  -0.11933406 279 GLN A CG  
2192 C  CD  . GLN A 281 ? 0.98601520 0.92762357 0.81578481 0.07862338  0.10966688  -0.13605608 279 GLN A CD  
2193 O  OE1 . GLN A 281 ? 0.93944776 0.90993059 0.79106069 0.08765536  0.11724836  -0.13815536 279 GLN A OE1 
2194 N  NE2 . GLN A 281 ? 1.02010131 0.93662816 0.82941699 0.08062975  0.11210613  -0.14939903 279 GLN A NE2 
2195 N  N   . VAL A 282 ? 0.70164943 0.69501501 0.55044818 0.03806390  0.09090280  -0.08123739 280 VAL A N   
2196 C  CA  . VAL A 282 ? 0.71380436 0.72099626 0.58419234 0.04042857  0.08623194  -0.07168552 280 VAL A CA  
2197 C  C   . VAL A 282 ? 0.71107543 0.70753872 0.57566917 0.03149596  0.07507357  -0.05940373 280 VAL A C   
2198 O  O   . VAL A 282 ? 0.67392457 0.66495717 0.54886311 0.03500811  0.06717505  -0.05338838 280 VAL A O   
2199 C  CB  . VAL A 282 ? 0.72816640 0.76488930 0.60946625 0.03679769  0.09541948  -0.07104467 280 VAL A CB  
2200 C  CG1 . VAL A 282 ? 0.78647280 0.83518279 0.68495047 0.03496752  0.08883519  -0.06029646 280 VAL A CG1 
2201 C  CG2 . VAL A 282 ? 0.75602847 0.81137931 0.65113962 0.04742777  0.10664936  -0.08371793 280 VAL A CG2 
2202 N  N   . GLY A 283 ? 0.69785058 0.69178861 0.54510379 0.02045626  0.07435929  -0.05581385 281 GLY A N   
2203 C  CA  . GLY A 283 ? 0.70354849 0.69076395 0.54671592 0.01371296  0.06444325  -0.04600478 281 GLY A CA  
2204 C  C   . GLY A 283 ? 0.70570940 0.67503381 0.54672778 0.01455408  0.05632365  -0.04662783 281 GLY A C   
2205 O  O   . GLY A 283 ? 0.76771367 0.73559982 0.61410654 0.01185570  0.04904097  -0.03909748 281 GLY A O   
2206 N  N   . THR A 284 ? 0.70871001 0.66382104 0.54079461 0.01715019  0.05815066  -0.05611651 282 THR A N   
2207 C  CA  . THR A 284 ? 0.74107349 0.67663425 0.56654942 0.01365904  0.05072600  -0.05721683 282 THR A CA  
2208 C  C   . THR A 284 ? 0.76171052 0.68486118 0.59857851 0.02142870  0.04830984  -0.05617871 282 THR A C   
2209 O  O   . THR A 284 ? 0.85374117 0.76553553 0.69034016 0.01642056  0.04140018  -0.05102646 282 THR A O   
2210 C  CB  . THR A 284 ? 0.74928570 0.67179620 0.55515307 0.01043447  0.05286871  -0.06836641 282 THR A CB  
2211 O  OG1 . THR A 284 ? 0.71307409 0.64518100 0.50745422 0.00145953  0.05001716  -0.06481557 282 THR A OG1 
2212 C  CG2 . THR A 284 ? 0.78706729 0.68557942 0.58569878 0.00684308  0.04698356  -0.07282595 282 THR A CG2 
2213 N  N   . THR A 285 ? 0.68127900 0.60605371 0.52676862 0.03364308  0.05394726  -0.06158508 283 THR A N   
2214 C  CA  . THR A 285 ? 0.69541490 0.61069101 0.55247658 0.04388632  0.05034356  -0.05890212 283 THR A CA  
2215 C  C   . THR A 285 ? 0.73758781 0.66326618 0.60525614 0.04021185  0.04411451  -0.04580680 283 THR A C   
2216 O  O   . THR A 285 ? 0.68326485 0.59310693 0.54887468 0.03812591  0.03739209  -0.03966449 283 THR A O   
2217 C  CB  . THR A 285 ? 0.69962394 0.62819761 0.56948906 0.05849197  0.05764026  -0.06648245 283 THR A CB  
2218 O  OG1 . THR A 285 ? 0.70261765 0.61786908 0.56018263 0.06219433  0.06363992  -0.07982060 283 THR A OG1 
2219 C  CG2 . THR A 285 ? 0.77179384 0.69267315 0.65480429 0.07261399  0.05244823  -0.06392750 283 THR A CG2 
2220 N  N   . MET A 286 ? 0.73303080 0.68430823 0.60999590 0.03847349  0.04712406  -0.04207878 284 MET A N   
2221 C  CA  . MET A 286 ? 0.63592637 0.59980875 0.52313352 0.03613321  0.04268907  -0.03189725 284 MET A CA  
2222 C  C   . MET A 286 ? 0.69143605 0.64592844 0.56980717 0.02546975  0.03666589  -0.02537633 284 MET A C   
2223 O  O   . MET A 286 ? 0.67270386 0.62263823 0.55404794 0.02463286  0.03139105  -0.01840335 284 MET A O   
2224 C  CB  . MET A 286 ? 0.62377113 0.61221766 0.51757789 0.03344487  0.04820298  -0.03141674 284 MET A CB  
2225 C  CG  . MET A 286 ? 0.70392978 0.70735252 0.61049688 0.03317638  0.04493782  -0.02389539 284 MET A CG  
2226 S  SD  . MET A 286 ? 0.72066551 0.75237912 0.63944608 0.03195332  0.05244397  -0.02603842 284 MET A SD  
2227 C  CE  . MET A 286 ? 0.72437763 0.75300616 0.62431574 0.01981737  0.05756276  -0.02592863 284 MET A CE  
2228 N  N   . ARG A 287 ? 0.70045483 0.65309709 0.56747621 0.01729161  0.03731379  -0.02814361 285 ARG A N   
2229 C  CA  . ARG A 287 ? 0.69412005 0.64428824 0.55631763 0.00768700  0.03185776  -0.02357323 285 ARG A CA  
2230 C  C   . ARG A 287 ? 0.68379223 0.61445653 0.54249376 0.00506254  0.02796977  -0.02268365 285 ARG A C   
2231 O  O   . ARG A 287 ? 0.72335845 0.65482336 0.58404237 -0.00060834 0.02444147  -0.01633094 285 ARG A O   
2232 C  CB  . ARG A 287 ? 0.72190535 0.67369443 0.57265544 0.00104765  0.03159862  -0.02804256 285 ARG A CB  
2233 C  CG  . ARG A 287 ? 0.75258917 0.70746011 0.60185319 -0.00795984 0.02548782  -0.02500416 285 ARG A CG  
2234 C  CD  . ARG A 287 ? 0.83198965 0.79284060 0.67121440 -0.01255235 0.02300454  -0.02857214 285 ARG A CD  
2235 N  NE  . ARG A 287 ? 0.92732418 0.87401742 0.75450307 -0.01597447 0.02310811  -0.03727214 285 ARG A NE  
2236 C  CZ  . ARG A 287 ? 0.94345176 0.88834465 0.75705546 -0.01608281 0.02467295  -0.04341370 285 ARG A CZ  
2237 N  NH1 . ARG A 287 ? 0.92304832 0.87914503 0.73154622 -0.01471757 0.02488053  -0.04047309 285 ARG A NH1 
2238 N  NH2 . ARG A 287 ? 0.97528023 0.90446746 0.77761364 -0.01836882 0.02574748  -0.05256679 285 ARG A NH2 
2239 N  N   . GLN A 288 ? 0.73317105 0.64456284 0.58485794 0.00867742  0.02921799  -0.02945262 286 GLN A N   
2240 C  CA  . GLN A 288 ? 0.77713704 0.66315424 0.62020499 0.00378573  0.02557714  -0.02942742 286 GLN A CA  
2241 C  C   . GLN A 288 ? 0.79629767 0.67225218 0.64386678 0.01002420  0.02265842  -0.02157699 286 GLN A C   
2242 O  O   . GLN A 288 ? 0.84012812 0.70203638 0.68142658 0.00180580  0.01902151  -0.01575891 286 GLN A O   
2243 C  CB  . GLN A 288 ? 0.87385154 0.74021626 0.70604062 0.00740613  0.02816055  -0.04069950 286 GLN A CB  
2244 C  CG  . GLN A 288 ? 1.01629150 0.85033971 0.83473521 -0.00002226 0.02466189  -0.04318681 286 GLN A CG  
2245 C  CD  . GLN A 288 ? 1.25111830 1.06795406 1.05599260 0.00027256  0.02717792  -0.05648963 286 GLN A CD  
2246 O  OE1 . GLN A 288 ? 1.21542192 1.04611921 1.01986003 0.00529308  0.03202607  -0.06392980 286 GLN A OE1 
2247 N  NE2 . GLN A 288 ? 1.35412049 1.13830543 1.14513493 -0.00658158 0.02417240  -0.05977301 286 GLN A NE2 
2248 N  N   . ALA A 289 ? 0.73490554 0.61887366 0.59259689 0.02395525  0.02410685  -0.02157508 287 ALA A N   
2249 C  CA  . ALA A 289 ? 0.66196710 0.53959346 0.52438247 0.03217020  0.01960745  -0.01415252 287 ALA A CA  
2250 C  C   . ALA A 289 ? 0.66194451 0.55249465 0.52663594 0.02336029  0.01661849  -0.00384682 287 ALA A C   
2251 O  O   . ALA A 289 ? 0.66348767 0.53886592 0.52114463 0.02050414  0.01207846  0.00378852  287 ALA A O   
2252 C  CB  . ALA A 289 ? 0.60219580 0.49547693 0.47899967 0.04794705  0.02172902  -0.01796574 287 ALA A CB  
2253 N  N   . TYR A 290 ? 0.64345646 0.56009293 0.51581788 0.01915426  0.01946190  -0.00391152 288 TYR A N   
2254 C  CA  . TYR A 290 ? 0.67718261 0.60704923 0.55130112 0.01131039  0.01785924  0.00317030  288 TYR A CA  
2255 C  C   . TYR A 290 ? 0.66251123 0.58061206 0.52641964 -0.00150231 0.01665710  0.00551276  288 TYR A C   
2256 O  O   . TYR A 290 ? 0.70497060 0.61681914 0.56418973 -0.00601606 0.01433366  0.01254046  288 TYR A O   
2257 C  CB  . TYR A 290 ? 0.68253130 0.63638771 0.56400472 0.01008583  0.02110488  0.00098807  288 TYR A CB  
2258 C  CG  . TYR A 290 ? 0.68151379 0.64878380 0.56500387 0.00411686  0.01994465  0.00622198  288 TYR A CG  
2259 C  CD1 . TYR A 290 ? 0.79181546 0.76000947 0.67100233 -0.00516147 0.01954009  0.00700122  288 TYR A CD1 
2260 C  CD2 . TYR A 290 ? 0.68896222 0.66945469 0.57924128 0.00759007  0.01952881  0.00901735  288 TYR A CD2 
2261 C  CE1 . TYR A 290 ? 0.89015818 0.87154758 0.77181035 -0.00891690 0.01938323  0.01015412  288 TYR A CE1 
2262 C  CE2 . TYR A 290 ? 0.74029648 0.73031855 0.63050181 0.00288723  0.01883499  0.01223961  288 TYR A CE2 
2263 C  CZ  . TYR A 290 ? 0.80993366 0.80035722 0.69587141 -0.00443492 0.01911675  0.01261824  288 TYR A CZ  
2264 O  OH  . TYR A 290 ? 0.73083961 0.73191172 0.61736542 -0.00757113 0.01939179  0.01412192  288 TYR A OH  
2265 N  N   . LEU A 291 ? 0.63120127 0.54740661 0.49089029 -0.00870968 0.01819988  -0.00040345 289 LEU A N   
2266 C  CA  . LEU A 291 ? 0.67431134 0.58515060 0.52743721 -0.02284406 0.01726433  0.00107218  289 LEU A CA  
2267 C  C   . LEU A 291 ? 0.72394043 0.60491610 0.56495011 -0.02650924 0.01516355  0.00555434  289 LEU A C   
2268 O  O   . LEU A 291 ? 0.70109624 0.57892597 0.53644449 -0.03884316 0.01506949  0.01067047  289 LEU A O   
2269 C  CB  . LEU A 291 ? 0.69252378 0.60698563 0.54338866 -0.02972862 0.01765862  -0.00705964 289 LEU A CB  
2270 C  CG  . LEU A 291 ? 0.69899070 0.64132923 0.55813742 -0.03004969 0.01778730  -0.00905077 289 LEU A CG  
2271 C  CD1 . LEU A 291 ? 0.74678636 0.69001228 0.60081303 -0.03536155 0.01621409  -0.01706353 289 LEU A CD1 
2272 C  CD2 . LEU A 291 ? 0.70074022 0.66165155 0.56685865 -0.03680340 0.01742691  -0.00458254 289 LEU A CD2 
2273 N  N   . GLN A 292 ? 0.76002330 0.61784643 0.59583110 -0.01601199 0.01374129  0.00338066  290 GLN A N   
2274 C  CA  . GLN A 292 ? 0.80079240 0.62323326 0.62178934 -0.01766413 0.01048941  0.00782451  290 GLN A CA  
2275 C  C   . GLN A 292 ? 0.80917943 0.62999916 0.62741101 -0.01635470 0.00732532  0.01956866  290 GLN A C   
2276 O  O   . GLN A 292 ? 0.84506136 0.64728665 0.64915109 -0.02829353 0.00614923  0.02649255  290 GLN A O   
2277 C  CB  . GLN A 292 ? 0.86054206 0.65772414 0.67726022 -0.00285478 0.00895870  0.00213258  290 GLN A CB  
2278 C  CG  . GLN A 292 ? 0.94789344 0.72451794 0.75417823 -0.00894735 0.01065186  -0.00814565 290 GLN A CG  
2279 C  CD  . GLN A 292 ? 1.06404161 0.81477702 0.85348147 -0.02822978 0.00904634  -0.00502676 290 GLN A CD  
2280 O  OE1 . GLN A 292 ? 1.08105302 0.80111146 0.85697412 -0.02949036 0.00554153  0.00295413  290 GLN A OE1 
2281 N  NE2 . GLN A 292 ? 1.05030334 0.81308818 0.83950120 -0.04434931 0.01111763  -0.01094328 290 GLN A NE2 
2282 N  N   . SER A 293 ? 0.78175628 0.62109661 0.61156338 -0.00315851 0.00586189  0.02179482  291 SER A N   
2283 C  CA  . SER A 293 ? 0.83637720 0.67343861 0.66169327 -0.00066826 0.00135599  0.03226472  291 SER A CA  
2284 C  C   . SER A 293 ? 0.82348263 0.68152726 0.64873743 -0.01447907 0.00443335  0.03665788  291 SER A C   
2285 O  O   . SER A 293 ? 0.76468146 0.61127436 0.57652628 -0.02145070 0.00247851  0.04554801  291 SER A O   
2286 C  CB  . SER A 293 ? 0.82941580 0.67973936 0.66738969 0.01718989  -0.00234222 0.03214696  291 SER A CB  
2287 O  OG  . SER A 293 ? 0.86194193 0.74628168 0.71634907 0.01783994  0.00200199  0.02690990  291 SER A OG  
2288 N  N   . TYR A 294 ? 0.73331040 0.61988127 0.57154250 -0.01794042 0.00920422  0.03033691  292 TYR A N   
2289 C  CA  . TYR A 294 ? 0.70834488 0.61602366 0.54850471 -0.02900355 0.01271382  0.03197844  292 TYR A CA  
2290 C  C   . TYR A 294 ? 0.72700745 0.62253308 0.55494720 -0.04608969 0.01507323  0.03469300  292 TYR A C   
2291 O  O   . TYR A 294 ? 0.82479787 0.72592759 0.64637870 -0.05496036 0.01709209  0.04023177  292 TYR A O   
2292 C  CB  . TYR A 294 ? 0.68994880 0.62590140 0.54441410 -0.02865511 0.01620945  0.02465166  292 TYR A CB  
2293 C  CG  . TYR A 294 ? 0.65454018 0.61281341 0.51256686 -0.03546319 0.01927846  0.02553361  292 TYR A CG  
2294 C  CD1 . TYR A 294 ? 0.66563791 0.63643163 0.52709430 -0.02934635 0.01883049  0.02744377  292 TYR A CD1 
2295 C  CD2 . TYR A 294 ? 0.67671442 0.64433247 0.53484690 -0.04819238 0.02277355  0.02356822  292 TYR A CD2 
2296 C  CE1 . TYR A 294 ? 0.66137660 0.65005851 0.52445209 -0.03418884 0.02210535  0.02690175  292 TYR A CE1 
2297 C  CE2 . TYR A 294 ? 0.63738894 0.62762284 0.50028551 -0.05248129 0.02643718  0.02288715  292 TYR A CE2 
2298 C  CZ  . TYR A 294 ? 0.61800104 0.61704051 0.48230925 -0.04476130 0.02628969  0.02441772  292 TYR A CZ  
2299 O  OH  . TYR A 294 ? 0.57875830 0.59746075 0.44607821 -0.04696647 0.03017202  0.02252020  292 TYR A OH  
2300 N  N   . ALA A 295 ? 0.69901299 0.57793874 0.52230692 -0.05223988 0.01534156  0.03045544  293 ALA A N   
2301 C  CA  . ALA A 295 ? 0.75518084 0.62645715 0.56879324 -0.07181928 0.01824761  0.03171910  293 ALA A CA  
2302 C  C   . ALA A 295 ? 0.84127784 0.67892891 0.63296723 -0.07839166 0.01634203  0.04218740  293 ALA A C   
2303 O  O   . ALA A 295 ? 0.83811224 0.67438155 0.62014204 -0.09669823 0.02027716  0.04620308  293 ALA A O   
2304 C  CB  . ALA A 295 ? 0.76467675 0.62830448 0.57892883 -0.07794187 0.01828354  0.02311182  293 ALA A CB  
2305 N  N   . ARG A 296 ? 0.90118766 0.71259421 0.68489188 -0.06345655 0.01024273  0.04652114  294 ARG A N   
2306 C  CA  . ARG A 296 ? 1.00262988 0.77618992 0.76266736 -0.06593560 0.00587968  0.05757381  294 ARG A CA  
2307 C  C   . ARG A 296 ? 0.96993756 0.75384891 0.72306883 -0.06709448 0.00519814  0.06755873  294 ARG A C   
2308 O  O   . ARG A 296 ? 0.99989635 0.75915122 0.72989154 -0.07866103 0.00455015  0.07763304  294 ARG A O   
2309 C  CB  . ARG A 296 ? 1.09680498 0.84085512 0.85278356 -0.04590893 -0.00185355 0.05779881  294 ARG A CB  
2310 C  CG  . ARG A 296 ? 1.25783944 0.97674882 1.00945020 -0.04837998 -0.00119203 0.04945720  294 ARG A CG  
2311 C  CD  . ARG A 296 ? 1.38840771 1.07585704 1.13552225 -0.02753783 -0.00782685 0.04758858  294 ARG A CD  
2312 N  NE  . ARG A 296 ? 1.44041896 1.11466670 1.18790281 -0.02906450 -0.00516682 0.03539608  294 ARG A NE  
2313 C  CZ  . ARG A 296 ? 1.66982579 1.31814349 1.40121222 -0.04803687 -0.00319330 0.03342738  294 ARG A CZ  
2314 N  NH1 . ARG A 296 ? 1.84855771 1.47331977 1.55953622 -0.06555019 -0.00379073 0.04413351  294 ARG A NH1 
2315 N  NH2 . ARG A 296 ? 1.66997468 1.31471896 1.40371823 -0.05070370 -0.00064010 0.02066680  294 ARG A NH2 
2316 N  N   . THR A 297 ? 0.87699664 0.69529676 0.64765811 -0.05675296 0.00561007  0.06446493  295 THR A N   
2317 C  CA  . THR A 297 ? 0.88963264 0.71822411 0.65475780 -0.05382445 0.00335714  0.07182299  295 THR A CA  
2318 C  C   . THR A 297 ? 0.90360427 0.76143026 0.67121613 -0.06837922 0.01187733  0.07028488  295 THR A C   
2319 O  O   . THR A 297 ? 0.89399779 0.75148559 0.64666575 -0.07463578 0.01244218  0.07764705  295 THR A O   
2320 C  CB  . THR A 297 ? 0.84833694 0.69540334 0.63108701 -0.03402018 -0.00165198 0.06794240  295 THR A CB  
2321 O  OG1 . THR A 297 ? 0.84054089 0.66279560 0.62233520 -0.02051173 -0.00829549 0.06804984  295 THR A OG1 
2322 C  CG2 . THR A 297 ? 0.85941756 0.71669865 0.63618737 -0.03055770 -0.00575057 0.07445856  295 THR A CG2 
2323 N  N   . SER A 298 ? 0.90333450 0.78793061 0.68993646 -0.07186626 0.01802181  0.06010373  296 SER A N   
2324 C  CA  . SER A 298 ? 0.83098632 0.74759805 0.62498444 -0.08117174 0.02575761  0.05619003  296 SER A CA  
2325 C  C   . SER A 298 ? 0.85973400 0.77002066 0.63783681 -0.10248221 0.03217138  0.06090738  296 SER A C   
2326 O  O   . SER A 298 ? 0.85577929 0.74601579 0.62653661 -0.11321071 0.03257407  0.06197077  296 SER A O   
2327 C  CB  . SER A 298 ? 0.79685551 0.73926616 0.61347240 -0.07799069 0.02856577  0.04502589  296 SER A CB  
2328 O  OG  . SER A 298 ? 0.79520708 0.76660001 0.61967206 -0.08809714 0.03603660  0.04026914  296 SER A OG  
2329 N  N   . LYS A 299 ? 0.89667386 0.82390916 0.66839474 -0.10993014 0.03791165  0.06303284  297 LYS A N   
2330 C  CA  . LYS A 299 ? 0.95878953 0.88380015 0.71479672 -0.13224070 0.04603516  0.06733743  297 LYS A CA  
2331 C  C   . LYS A 299 ? 0.93031871 0.89384609 0.70723224 -0.14294367 0.05575368  0.05634494  297 LYS A C   
2332 O  O   . LYS A 299 ? 0.95826554 0.93015385 0.72699487 -0.16267070 0.06465475  0.05769920  297 LYS A O   
2333 C  CB  . LYS A 299 ? 1.02689385 0.94796681 0.76036519 -0.13644579 0.04788758  0.07586263  297 LYS A CB  
2334 C  CG  . LYS A 299 ? 1.08880138 0.97223079 0.79931432 -0.12656698 0.03647583  0.08807632  297 LYS A CG  
2335 C  CD  . LYS A 299 ? 1.14239573 1.02596748 0.83073026 -0.12879181 0.03652622  0.09549291  297 LYS A CD  
2336 C  CE  . LYS A 299 ? 1.17953813 1.03473032 0.85096300 -0.11453113 0.02260314  0.10576253  297 LYS A CE  
2337 N  NZ  . LYS A 299 ? 1.17791510 1.04918814 0.84144014 -0.10991490 0.02104959  0.10641505  297 LYS A NZ  
2338 N  N   . HIS A 300 ? 0.90551615 0.89336216 0.70862061 -0.13024016 0.05397206  0.04575348  298 HIS A N   
2339 C  CA  . HIS A 300 ? 0.98303765 1.00543249 0.80798268 -0.13744272 0.05976909  0.03513091  298 HIS A CA  
2340 C  C   . HIS A 300 ? 0.90640199 0.92507464 0.74519312 -0.13139719 0.05327780  0.02925908  298 HIS A C   
2341 O  O   . HIS A 300 ? 0.87764621 0.88284677 0.71856374 -0.11478902 0.04604656  0.02927614  298 HIS A O   
2342 C  CB  . HIS A 300 ? 1.06614149 1.12646401 0.90889966 -0.12677249 0.06377766  0.02669722  298 HIS A CB  
2343 C  CG  . HIS A 300 ? 1.23663962 1.31571102 1.07229412 -0.13659459 0.07389946  0.02677080  298 HIS A CG  
2344 N  ND1 . HIS A 300 ? 1.38902783 1.51007390 1.24404788 -0.13837129 0.08214557  0.01611587  298 HIS A ND1 
2345 C  CD2 . HIS A 300 ? 1.32657850 1.38900959 1.13710928 -0.14478573 0.07721777  0.03564137  298 HIS A CD2 
2346 C  CE1 . HIS A 300 ? 1.53491473 1.66519117 1.37707973 -0.14780597 0.09167439  0.01759382  298 HIS A CE1 
2347 N  NE2 . HIS A 300 ? 1.44222999 1.53631127 1.25565767 -0.15268511 0.08868393  0.02995878  298 HIS A NE2 
2348 N  N   . SER A 301 ? 0.86791986 0.90189528 0.71657372 -0.14577767 0.05622307  0.02331121  299 SER A N   
2349 C  CA  . SER A 301 ? 0.84495926 0.87837911 0.70495325 -0.14254871 0.05013102  0.01660426  299 SER A CA  
2350 C  C   . SER A 301 ? 0.77508807 0.83306050 0.65486783 -0.12260466 0.04601096  0.00924092  299 SER A C   
2351 O  O   . SER A 301 ? 0.82599378 0.91480893 0.71857107 -0.11765788 0.04974107  0.00520729  299 SER A O   
2352 C  CB  . SER A 301 ? 0.87236035 0.92338055 0.73998106 -0.16369534 0.05380851  0.01095122  299 SER A CB  
2353 O  OG  . SER A 301 ? 0.96344519 0.97884512 0.80918390 -0.18219928 0.05485711  0.01745985  299 SER A OG  
2354 N  N   . ILE A 302 ? 0.69803643 0.74043822 0.57833552 -0.11161406 0.03872923  0.00729557  300 ILE A N   
2355 C  CA  . ILE A 302 ? 0.69739705 0.75753957 0.59202296 -0.09503630 0.03426990  0.00134944  300 ILE A CA  
2356 C  C   . ILE A 302 ? 0.69408464 0.79090816 0.60742134 -0.10007313 0.03427297  -0.00728993 300 ILE A C   
2357 O  O   . ILE A 302 ? 0.74245471 0.84511602 0.65758526 -0.11678537 0.03532884  -0.01015148 300 ILE A O   
2358 C  CB  . ILE A 302 ? 0.76966804 0.80606759 0.65827811 -0.08696505 0.02794426  0.00043800  300 ILE A CB  
2359 C  CG1 . ILE A 302 ? 0.77955687 0.78387046 0.65385503 -0.07910988 0.02700003  0.00743285  300 ILE A CG1 
2360 C  CG2 . ILE A 302 ? 0.73045290 0.78435469 0.63045126 -0.07336261 0.02342867  -0.00521117 300 ILE A CG2 
2361 C  CD1 . ILE A 302 ? 0.81842309 0.79478353 0.68329048 -0.07863103 0.02340016  0.00583206  300 ILE A CD1 
2362 N  N   . ASN A 303 ? 0.63430446 0.75477684 0.56129444 -0.08551133 0.03222206  -0.01165325 301 ASN A N   
2363 C  CA  . ASN A 303 ? 0.66376650 0.81820762 0.60954762 -0.08513270 0.02897288  -0.02012892 301 ASN A CA  
2364 C  C   . ASN A 303 ? 0.68836838 0.83352900 0.63261378 -0.07429853 0.01956661  -0.02226262 301 ASN A C   
2365 O  O   . ASN A 303 ? 0.71455652 0.85511148 0.65759230 -0.05783862 0.01637021  -0.02113795 301 ASN A O   
2366 C  CB  . ASN A 303 ? 0.64747167 0.83461660 0.60901082 -0.07579037 0.03218429  -0.02452203 301 ASN A CB  
2367 C  CG  . ASN A 303 ? 0.75317800 0.97819698 0.73660362 -0.07325907 0.02721928  -0.03371208 301 ASN A CG  
2368 O  OD1 . ASN A 303 ? 0.76992106 0.99927396 0.75669551 -0.08085158 0.02110737  -0.03685691 301 ASN A OD1 
2369 N  ND2 . ASN A 303 ? 0.75330609 1.00678039 0.75200224 -0.06142378 0.02885696  -0.03896034 301 ASN A ND2 
2370 N  N   . TYR A 304 ? 0.67543650 0.81811196 0.61824328 -0.08509238 0.01534590  -0.02579080 302 TYR A N   
2371 C  CA  . TYR A 304 ? 0.63891423 0.76698732 0.57398891 -0.07804700 0.00744721  -0.02758525 302 TYR A CA  
2372 C  C   . TYR A 304 ? 0.64855230 0.80147338 0.59506339 -0.06444433 -0.00034398 -0.03188283 302 TYR A C   
2373 O  O   . TYR A 304 ? 0.64370060 0.78187793 0.58062613 -0.05246515 -0.00516624 -0.03029743 302 TYR A O   
2374 C  CB  . TYR A 304 ? 0.64992249 0.76698816 0.57805991 -0.09536227 0.00570084  -0.03115939 302 TYR A CB  
2375 C  CG  . TYR A 304 ? 0.71956229 0.80071723 0.63087785 -0.10425624 0.01159241  -0.02560349 302 TYR A CG  
2376 C  CD1 . TYR A 304 ? 0.82471985 0.87309259 0.72105944 -0.09372977 0.01139752  -0.02181407 302 TYR A CD1 
2377 C  CD2 . TYR A 304 ? 0.75319225 0.83330590 0.66317087 -0.12283744 0.01718545  -0.02402508 302 TYR A CD2 
2378 C  CE1 . TYR A 304 ? 0.90175092 0.91736770 0.78363007 -0.09856386 0.01515507  -0.01673959 302 TYR A CE1 
2379 C  CE2 . TYR A 304 ? 0.81231147 0.85473114 0.70366865 -0.12968424 0.02093481  -0.01776230 302 TYR A CE2 
2380 C  CZ  . TYR A 304 ? 0.86520928 0.87537897 0.74318236 -0.11595890 0.01919855  -0.01414015 302 TYR A CZ  
2381 O  OH  . TYR A 304 ? 0.87125093 0.84460938 0.73190260 -0.11944662 0.02133019  -0.00802993 302 TYR A OH  
2382 N  N   . ALA A 305 ? 0.62664890 0.81716514 0.59305084 -0.06572247 -0.00159446 -0.03720440 303 ALA A N   
2383 C  CA  . ALA A 305 ? 0.62995398 0.84260768 0.60726106 -0.04930643 -0.01011516 -0.04063033 303 ALA A CA  
2384 C  C   . ALA A 305 ? 0.66446304 0.86228949 0.63544601 -0.03109000 -0.00851991 -0.03556517 303 ALA A C   
2385 O  O   . ALA A 305 ? 0.72111773 0.90989435 0.68500739 -0.01773951 -0.01608397 -0.03418634 303 ALA A O   
2386 C  CB  . ALA A 305 ? 0.65422863 0.91262639 0.65700293 -0.05204601 -0.01100160 -0.04814944 303 ALA A CB  
2387 N  N   . LYS A 306 ? 0.66361260 0.85681444 0.63447541 -0.03184246 0.00100959  -0.03260973 304 LYS A N   
2388 C  CA  . LYS A 306 ? 0.69720906 0.88060844 0.66409439 -0.01611482 0.00237748  -0.02972235 304 LYS A CA  
2389 C  C   . LYS A 306 ? 0.67163682 0.81848055 0.61847907 -0.01228261 0.00166038  -0.02299007 304 LYS A C   
2390 O  O   . LYS A 306 ? 0.62240469 0.75855637 0.56322718 0.00067775  -0.00149824 -0.02101100 304 LYS A O   
2391 C  CB  . LYS A 306 ? 0.74059963 0.93404710 0.71314299 -0.01853153 0.01228093  -0.03024893 304 LYS A CB  
2392 C  CG  . LYS A 306 ? 0.79215592 0.99671435 0.77178282 -0.00168828 0.01232134  -0.03372861 304 LYS A CG  
2393 C  CD  . LYS A 306 ? 0.87693942 1.10381281 0.86651665 -0.00436774 0.02211991  -0.03832404 304 LYS A CD  
2394 C  CE  . LYS A 306 ? 1.10817945 1.31483185 1.08259201 -0.01621737 0.03079628  -0.03220885 304 LYS A CE  
2395 N  NZ  . LYS A 306 ? 1.20362127 1.42274547 1.17917609 -0.01741849 0.04045447  -0.03523722 304 LYS A NZ  
2396 N  N   . VAL A 307 ? 0.63659257 0.76449275 0.57331634 -0.02369614 0.00486240  -0.01993385 305 VAL A N   
2397 C  CA  . VAL A 307 ? 0.59941173 0.69801366 0.52035159 -0.02067793 0.00479717  -0.01532101 305 VAL A CA  
2398 C  C   . VAL A 307 ? 0.59823513 0.69248903 0.51234287 -0.01607405 -0.00273122 -0.01703486 305 VAL A C   
2399 O  O   . VAL A 307 ? 0.56817269 0.64540815 0.47099614 -0.00912844 -0.00333336 -0.01392237 305 VAL A O   
2400 C  CB  . VAL A 307 ? 0.60066521 0.68056488 0.51358879 -0.03165861 0.00948148  -0.01276650 305 VAL A CB  
2401 C  CG1 . VAL A 307 ? 0.59645540 0.65171993 0.49648258 -0.02741830 0.00916201  -0.01051419 305 VAL A CG1 
2402 C  CG2 . VAL A 307 ? 0.58679414 0.66488630 0.50032610 -0.03571877 0.01602408  -0.00889127 305 VAL A CG2 
2403 N  N   . THR A 308 ? 0.60335016 0.71307397 0.52275175 -0.02147245 -0.00838663 -0.02203482 306 THR A N   
2404 C  CA  . THR A 308 ? 0.63226914 0.73909175 0.54269969 -0.01718785 -0.01688284 -0.02369533 306 THR A CA  
2405 C  C   . THR A 308 ? 0.64524084 0.75427508 0.55432463 -0.00158852 -0.02212117 -0.02108124 306 THR A C   
2406 O  O   . THR A 308 ? 0.63491756 0.72559726 0.52764750 0.00400718  -0.02486445 -0.01776339 306 THR A O   
2407 C  CB  . THR A 308 ? 0.62305927 0.75078410 0.54136378 -0.02625712 -0.02356526 -0.03034488 306 THR A CB  
2408 O  OG1 . THR A 308 ? 0.58428019 0.69872141 0.49587113 -0.04109137 -0.01984312 -0.03265318 306 THR A OG1 
2409 C  CG2 . THR A 308 ? 0.61614013 0.74702454 0.52617443 -0.01926961 -0.03496023 -0.03196429 306 THR A CG2 
2410 N  N   . ALA A 309 ? 0.60630381 0.73570508 0.53097761 0.00520293  -0.02265272 -0.02269831 307 ALA A N   
2411 C  CA  . ALA A 309 ? 0.56961030 0.69926012 0.49313423 0.02150233  -0.02884198 -0.02120358 307 ALA A CA  
2412 C  C   . ALA A 309 ? 0.56679523 0.66903448 0.47682360 0.02637157  -0.02310682 -0.01528345 307 ALA A C   
2413 O  O   . ALA A 309 ? 0.57797635 0.66417825 0.47510806 0.03598889  -0.02801533 -0.01162124 307 ALA A O   
2414 C  CB  . ALA A 309 ? 0.53934097 0.69952166 0.48465157 0.02840741  -0.03009575 -0.02663931 307 ALA A CB  
2415 N  N   . GLY A 310 ? 0.54076272 0.63745517 0.45283884 0.01861732  -0.01330971 -0.01417169 308 GLY A N   
2416 C  CA  . GLY A 310 ? 0.52136993 0.59588182 0.42284101 0.02042436  -0.00786019 -0.00944137 308 GLY A CA  
2417 C  C   . GLY A 310 ? 0.54402822 0.59692723 0.42815956 0.01864986  -0.00860956 -0.00551215 308 GLY A C   
2418 O  O   . GLY A 310 ? 0.58296204 0.61941224 0.45586300 0.02349851  -0.00860570 -0.00178580 308 GLY A O   
2419 N  N   . ILE A 311 ? 0.55372417 0.60680509 0.43488184 0.01092737  -0.00887513 -0.00714139 309 ILE A N   
2420 C  CA  . ILE A 311 ? 0.56859374 0.60433757 0.43328330 0.00857458  -0.00807738 -0.00531995 309 ILE A CA  
2421 C  C   . ILE A 311 ? 0.59011507 0.62017781 0.44095501 0.01509407  -0.01609499 -0.00334969 309 ILE A C   
2422 O  O   . ILE A 311 ? 0.59647775 0.60899299 0.43145129 0.01636812  -0.01439431 0.00087819  309 ILE A O   
2423 C  CB  . ILE A 311 ? 0.56147194 0.59702581 0.42514738 -0.00043618 -0.00633331 -0.00928308 309 ILE A CB  
2424 C  CG1 . ILE A 311 ? 0.58400935 0.61738050 0.45614386 -0.00590739 0.00093285  -0.00935996 309 ILE A CG1 
2425 C  CG2 . ILE A 311 ? 0.59941173 0.61944598 0.44491026 -0.00146057 -0.00513056 -0.00914814 309 ILE A CG2 
2426 C  CD1 . ILE A 311 ? 0.59628111 0.62481570 0.46659866 -0.01443804 0.00213792  -0.01349082 309 ILE A CD1 
2427 N  N   . ALA A 312 ? 0.59484106 0.64063585 0.45153272 0.01882252  -0.02520780 -0.00618677 310 ALA A N   
2428 C  CA  . ALA A 312 ? 0.62433690 0.66548097 0.46839097 0.02776828  -0.03554076 -0.00353498 310 ALA A CA  
2429 C  C   . ALA A 312 ? 0.65090692 0.67471224 0.48694682 0.03667596  -0.03495811 0.00214477  310 ALA A C   
2430 O  O   . ALA A 312 ? 0.71937311 0.72184992 0.53362310 0.03875208  -0.03743704 0.00765550  310 ALA A O   
2431 C  CB  . ALA A 312 ? 0.63489193 0.70244503 0.49428883 0.03285012  -0.04575594 -0.00832890 310 ALA A CB  
2432 N  N   . ALA A 313 ? 0.67112428 0.70285964 0.52287531 0.04102790  -0.03162978 0.00049458  311 ALA A N   
2433 C  CA  . ALA A 313 ? 0.68606973 0.69979334 0.53039384 0.04871522  -0.03092021 0.00422830  311 ALA A CA  
2434 C  C   . ALA A 313 ? 0.67993605 0.66880131 0.50642931 0.04057890  -0.02352480 0.00955935  311 ALA A C   
2435 O  O   . ALA A 313 ? 0.68481219 0.65063184 0.49251270 0.04385758  -0.02613212 0.01487027  311 ALA A O   
2436 C  CB  . ALA A 313 ? 0.73602551 0.76310039 0.59911692 0.05121152  -0.02576328 -0.00009848 311 ALA A CB  
2437 N  N   . HIS A 314 ? 0.62276840 0.61640614 0.45551240 0.03006852  -0.01435184 0.00803880  312 HIS A N   
2438 C  CA  . HIS A 314 ? 0.65487891 0.63223904 0.47619152 0.02269333  -0.00668648 0.01152323  312 HIS A CA  
2439 C  C   . HIS A 314 ? 0.65613246 0.61841810 0.45457560 0.02048665  -0.00903434 0.01541441  312 HIS A C   
2440 O  O   . HIS A 314 ? 0.63279873 0.57518220 0.41419563 0.01905457  -0.00789268 0.02058651  312 HIS A O   
2441 C  CB  . HIS A 314 ? 0.69871461 0.68615699 0.53222895 0.01481061  0.00165000  0.00858005  312 HIS A CB  
2442 C  CG  . HIS A 314 ? 0.74610651 0.72416067 0.57432395 0.00848939  0.00956361  0.01072567  312 HIS A CG  
2443 N  ND1 . HIS A 314 ? 0.69616318 0.67121655 0.52891332 0.00736379  0.01275448  0.01185597  312 HIS A ND1 
2444 C  CD2 . HIS A 314 ? 0.75607157 0.73018038 0.57599920 0.00253947  0.01511274  0.01084626  312 HIS A CD2 
2445 C  CE1 . HIS A 314 ? 0.73441988 0.70625597 0.56383276 0.00045225  0.01930806  0.01281362  312 HIS A CE1 
2446 N  NE2 . HIS A 314 ? 0.76366222 0.73572630 0.58598036 -0.00215335 0.02156302  0.01204460  312 HIS A NE2 
2447 N  N   . ILE A 315 ? 0.61639649 0.58708817 0.41234514 0.01942755  -0.01287982 0.01286114  313 ILE A N   
2448 C  CA  . ILE A 315 ? 0.70292592 0.66089088 0.47466660 0.01651457  -0.01514221 0.01572981  313 ILE A CA  
2449 C  C   . ILE A 315 ? 0.72168911 0.65939963 0.47277716 0.02320946  -0.02331632 0.02306203  313 ILE A C   
2450 O  O   . ILE A 315 ? 0.71470594 0.63175941 0.44285253 0.01765241  -0.01958260 0.02867948  313 ILE A O   
2451 C  CB  . ILE A 315 ? 0.68890047 0.66015446 0.46139434 0.01525298  -0.02066739 0.01050406  313 ILE A CB  
2452 C  CG1 . ILE A 315 ? 0.64944667 0.63016152 0.43385136 0.00725516  -0.01155923 0.00400452  313 ILE A CG1 
2453 C  CG2 . ILE A 315 ? 0.67869008 0.63656461 0.42235613 0.01422462  -0.02636747 0.01380557  313 ILE A CG2 
2454 C  CD1 . ILE A 315 ? 0.63615865 0.62683856 0.42071584 0.00395209  -0.01653106 -0.00239592 313 ILE A CD1 
2455 N  N   . VAL A 316 ? 0.67318249 0.61600828 0.43170327 0.03521234  -0.03425578 0.02299753  314 VAL A N   
2456 C  CA  . VAL A 316 ? 0.73189288 0.65250289 0.46960253 0.04450321  -0.04425643 0.02996539  314 VAL A CA  
2457 C  C   . VAL A 316 ? 0.75633204 0.65220499 0.48505062 0.04307988  -0.03839725 0.03476918  314 VAL A C   
2458 O  O   . VAL A 316 ? 0.84695917 0.71369416 0.54850507 0.04412503  -0.04253391 0.04255785  314 VAL A O   
2459 C  CB  . VAL A 316 ? 0.76265323 0.69780636 0.51365548 0.06052827  -0.05805529 0.02730604  314 VAL A CB  
2460 C  CG1 . VAL A 316 ? 0.79286170 0.70164275 0.51951307 0.07290921  -0.07083105 0.03507889  314 VAL A CG1 
2461 C  CG2 . VAL A 316 ? 0.77595198 0.74005121 0.53967202 0.05913690  -0.06364276 0.02113295  314 VAL A CG2 
2462 N  N   . MET A 317 ? 0.74955994 0.65510201 0.49864376 0.04002759  -0.02968617 0.03039217  315 MET A N   
2463 C  CA  . MET A 317 ? 0.75943530 0.64367682 0.50182629 0.03783593  -0.02498898 0.03322621  315 MET A CA  
2464 C  C   . MET A 317 ? 0.74476409 0.61715961 0.47339812 0.02145297  -0.01396435 0.03679838  315 MET A C   
2465 O  O   . MET A 317 ? 0.73568523 0.58174729 0.44594881 0.01676479  -0.01233545 0.04203218  315 MET A O   
2466 C  CB  . MET A 317 ? 0.77528286 0.67591083 0.54324919 0.04090952  -0.02098446 0.02654111  315 MET A CB  
2467 C  CG  . MET A 317 ? 0.82615286 0.73705792 0.60705924 0.05741613  -0.02998433 0.02222874  315 MET A CG  
2468 S  SD  . MET A 317 ? 0.76819861 0.69879395 0.57515907 0.06000790  -0.02381353 0.01377918  315 MET A SD  
2469 C  CE  . MET A 317 ? 0.71586823 0.67086446 0.53926998 0.04503245  -0.01340370 0.01125443  315 MET A CE  
2470 N  N   . TRP A 318 ? 0.75289381 0.64375651 0.48935840 0.01257502  -0.00633799 0.03360277  316 TRP A N   
2471 C  CA  . TRP A 318 ? 0.78077602 0.66892880 0.51176047 -0.00176134 0.00565688  0.03453797  316 TRP A CA  
2472 C  C   . TRP A 318 ? 0.72242928 0.60237646 0.42957100 -0.00999278 0.00916023  0.03791819  316 TRP A C   
2473 O  O   . TRP A 318 ? 0.68055284 0.55745977 0.38039282 -0.02236499 0.01967442  0.03901720  316 TRP A O   
2474 C  CB  . TRP A 318 ? 0.82159054 0.73621237 0.58009094 -0.00493298 0.01341933  0.02744878  316 TRP A CB  
2475 C  CG  . TRP A 318 ? 0.84638643 0.76647449 0.62285244 -0.00201537 0.01339924  0.02503059  316 TRP A CG  
2476 C  CD1 . TRP A 318 ? 0.85988367 0.78419030 0.64681751 0.00838207  0.00650921  0.02287509  316 TRP A CD1 
2477 C  CD2 . TRP A 318 ? 0.89040947 0.81496960 0.67629832 -0.01010085 0.02081638  0.02362581  316 TRP A CD2 
2478 N  NE1 . TRP A 318 ? 0.79630762 0.72413719 0.59503680 0.00703053  0.00957251  0.02047453  316 TRP A NE1 
2479 C  CE2 . TRP A 318 ? 0.86022991 0.78825271 0.65866405 -0.00418271 0.01734855  0.02107878  316 TRP A CE2 
2480 C  CE3 . TRP A 318 ? 0.94998562 0.87903529 0.73597115 -0.02172856 0.02992197  0.02348521  316 TRP A CE3 
2481 C  CZ2 . TRP A 318 ? 0.91021043 0.84328294 0.71842420 -0.00983514 0.02138778  0.01900469  316 TRP A CZ2 
2482 C  CZ3 . TRP A 318 ? 0.99753630 0.93488139 0.79693478 -0.02685871 0.03348608  0.02121848  316 TRP A CZ3 
2483 C  CH2 . TRP A 318 ? 1.02132690 0.95931977 0.83036071 -0.02113425 0.02862725  0.01930849  316 TRP A CH2 
2484 N  N   . THR A 319 ? 0.72523665 0.60467428 0.42052561 -0.00451985 0.00130143  0.03864478  317 THR A N   
2485 C  CA  . THR A 319 ? 0.75874257 0.63439387 0.43208984 -0.01328318 0.00623227  0.03975936  317 THR A CA  
2486 C  C   . THR A 319 ? 0.79896444 0.64718270 0.44181788 -0.02355952 0.01075641  0.04854031  317 THR A C   
2487 O  O   . THR A 319 ? 0.85096228 0.70158577 0.48478687 -0.03668206 0.02326117  0.04783499  317 THR A O   
2488 C  CB  . THR A 319 ? 0.78395319 0.66066611 0.44493142 -0.00630127 -0.00517709 0.03957506  317 THR A CB  
2489 O  OG1 . THR A 319 ? 0.77939433 0.68208206 0.46737924 -0.00173684 -0.00649835 0.03057669  317 THR A OG1 
2490 C  CG2 . THR A 319 ? 0.81808007 0.68831855 0.45141274 -0.01613692 0.00030866  0.04041039  317 THR A CG2 
2491 N  N   . ASP A 320 ? 0.84599590 0.66774827 0.47200462 -0.01730958 0.00043903  0.05647288  318 ASP A N   
2492 C  CA  . ASP A 320 ? 0.92357314 0.71184599 0.51703548 -0.02742007 0.00306597  0.06625199  318 ASP A CA  
2493 C  C   . ASP A 320 ? 0.92109537 0.71284729 0.52661139 -0.04140692 0.01700796  0.06421009  318 ASP A C   
2494 O  O   . ASP A 320 ? 0.96119177 0.74806952 0.55071956 -0.05798929 0.02856128  0.06673967  318 ASP A O   
2495 C  CB  . ASP A 320 ? 1.01071954 0.76719630 0.58379084 -0.01460714 -0.01293161 0.07459392  318 ASP A CB  
2496 C  CG  . ASP A 320 ? 1.19850445 0.91146469 0.72722733 -0.02417933 -0.01357456 0.08716103  318 ASP A CG  
2497 O  OD1 . ASP A 320 ? 1.38926291 1.09919834 0.89760149 -0.04158189 -0.00222778 0.09006505  318 ASP A OD1 
2498 O  OD2 . ASP A 320 ? 1.28107882 0.96192193 0.79397088 -0.01409122 -0.02530180 0.09397904  318 ASP A OD2 
2499 N  N   . PHE A 321 ? 0.92530859 0.72868919 0.55941105 -0.03587998 0.01645528  0.05891418  319 PHE A N   
2500 C  CA  . PHE A 321 ? 0.91145277 0.71863788 0.55691481 -0.04869818 0.02704493  0.05674515  319 PHE A CA  
2501 C  C   . PHE A 321 ? 0.86725211 0.69946378 0.52075332 -0.06279145 0.04183228  0.05230441  319 PHE A C   
2502 O  O   . PHE A 321 ? 0.84978056 0.67502105 0.49125844 -0.07967518 0.05173156  0.05501436  319 PHE A O   
2503 C  CB  . PHE A 321 ? 0.91992497 0.74281174 0.59664905 -0.03970234 0.02401505  0.04998320  319 PHE A CB  
2504 C  CG  . PHE A 321 ? 0.95438814 0.78812301 0.64688873 -0.05225250 0.03343367  0.04613283  319 PHE A CG  
2505 C  CD1 . PHE A 321 ? 0.99920022 0.80673677 0.67775059 -0.06114226 0.03360907  0.04961073  319 PHE A CD1 
2506 C  CD2 . PHE A 321 ? 0.98334336 0.85251886 0.70403159 -0.05490075 0.04099496  0.03875122  319 PHE A CD2 
2507 C  CE1 . PHE A 321 ? 1.01141083 0.83155131 0.70482558 -0.07398107 0.04109802  0.04533368  319 PHE A CE1 
2508 C  CE2 . PHE A 321 ? 0.96767277 0.84995115 0.70397466 -0.06529029 0.04757937  0.03510655  319 PHE A CE2 
2509 C  CZ  . PHE A 321 ? 1.04644382 0.90605837 0.76968396 -0.07561482 0.04761947  0.03814164  319 PHE A CZ  
2510 N  N   . MET A 322 ? 0.84709311 0.70813453 0.52083826 -0.05592471 0.04346061  0.04490913  320 MET A N   
2511 C  CA  . MET A 322 ? 0.85563636 0.74367517 0.54301262 -0.06455698 0.05684107  0.03815288  320 MET A CA  
2512 C  C   . MET A 322 ? 0.89975375 0.77804589 0.55750304 -0.07808718 0.06589738  0.04186936  320 MET A C   
2513 O  O   . MET A 322 ? 0.89567864 0.79217070 0.55978632 -0.08988763 0.07976601  0.03753211  320 MET A O   
2514 C  CB  . MET A 322 ? 0.85489881 0.76569343 0.56147355 -0.05314940 0.05487462  0.03026079  320 MET A CB  
2515 C  CG  . MET A 322 ? 0.95072925 0.87473267 0.68648106 -0.04216447 0.04843492  0.02614579  320 MET A CG  
2516 S  SD  . MET A 322 ? 0.99639249 0.94003701 0.75973856 -0.04808145 0.05617743  0.02198396  320 MET A SD  
2517 C  CE  . MET A 322 ? 1.01172900 0.98134613 0.80238676 -0.03740626 0.05625911  0.01338000  320 MET A CE  
2518 N  N   . GLN A 323 ? 0.95874506 0.81049782 0.58423078 -0.07551489 0.05770083  0.04944859  321 GLN A N   
2519 C  CA  . GLN A 323 ? 1.02014208 0.85341454 0.60842144 -0.08975510 0.06456952  0.05605634  321 GLN A CA  
2520 C  C   . GLN A 323 ? 0.97744066 0.83586824 0.56731737 -0.09466837 0.07683829  0.04778665  321 GLN A C   
2521 O  O   . GLN A 323 ? 0.95607615 0.81571102 0.52934331 -0.11072454 0.09055077  0.04851033  321 GLN A O   
2522 C  CB  . GLN A 323 ? 1.02476478 0.84222865 0.60433340 -0.10608374 0.07166906  0.06183921  321 GLN A CB  
2523 C  CG  . GLN A 323 ? 1.14097667 0.92036462 0.67237777 -0.11966398 0.07260843  0.07413083  321 GLN A CG  
2524 C  CD  . GLN A 323 ? 1.21099591 0.94988728 0.71546161 -0.10703021 0.05401086  0.08472124  321 GLN A CD  
2525 O  OE1 . GLN A 323 ? 1.41683507 1.11720300 0.89222550 -0.11514211 0.05113789  0.09515850  321 GLN A OE1 
2526 N  NE2 . GLN A 323 ? 1.16881037 0.91455948 0.68093050 -0.08731220 0.04080031  0.08223940  321 GLN A NE2 
2527 N  N   . TRP A 324 ? 0.94546807 0.82215905 0.55284321 -0.08127775 0.07202324  0.03957902  322 TRP A N   
2528 C  CA  . TRP A 324 ? 0.90644050 0.80533028 0.51733166 -0.08346798 0.08313803  0.02951931  322 TRP A CA  
2529 C  C   . TRP A 324 ? 0.95582128 0.84035575 0.53151053 -0.08320343 0.07865093  0.03125702  322 TRP A C   
2530 O  O   . TRP A 324 ? 0.97294033 0.83656478 0.53077459 -0.07596333 0.06297120  0.03868227  322 TRP A O   
2531 C  CB  . TRP A 324 ? 0.83633697 0.76059437 0.48632860 -0.07050446 0.08111223  0.01884874  322 TRP A CB  
2532 C  CG  . TRP A 324 ? 0.78072572 0.72719467 0.46354631 -0.07277983 0.08996063  0.01401512  322 TRP A CG  
2533 C  CD1 . TRP A 324 ? 0.76786149 0.72311234 0.45269209 -0.08635610 0.10257294  0.01445411  322 TRP A CD1 
2534 C  CD2 . TRP A 324 ? 0.75664908 0.72141397 0.47515187 -0.06132306 0.08615959  0.00754890  322 TRP A CD2 
2535 N  NE1 . TRP A 324 ? 0.73184133 0.71164393 0.45284161 -0.08288861 0.10556485  0.00831377  322 TRP A NE1 
2536 C  CE2 . TRP A 324 ? 0.70859241 0.69272137 0.44899288 -0.06717306 0.09548544  0.00458811  322 TRP A CE2 
2537 C  CE3 . TRP A 324 ? 0.75682378 0.72339320 0.48934594 -0.04805419 0.07578363  0.00427388  322 TRP A CE3 
2538 C  CZ2 . TRP A 324 ? 0.70099080 0.70405126 0.47469875 -0.05835459 0.09330488  -0.00073394 322 TRP A CZ2 
2539 C  CZ3 . TRP A 324 ? 0.70555109 0.68854731 0.46931720 -0.04095903 0.07511140  -0.00051564 322 TRP A CZ3 
2540 C  CH2 . TRP A 324 ? 0.70166004 0.70165277 0.48466355 -0.04521917 0.08315579  -0.00261051 322 TRP A CH2 
2541 N  N   . GLY A 325 ? 0.94593906 0.84338510 0.51170385 -0.09044866 0.09219192  0.02346358  323 GLY A N   
2542 C  CA  . GLY A 325 ? 0.98761821 0.87292850 0.51790380 -0.09150424 0.08884637  0.02350671  323 GLY A CA  
2543 C  C   . GLY A 325 ? 1.07322764 0.92476928 0.55815166 -0.10012596 0.08246663  0.03876695  323 GLY A C   
2544 O  O   . GLY A 325 ? 1.17513442 1.01530433 0.64998263 -0.11243383 0.08993891  0.04681088  323 GLY A O   
2545 N  N   . SER A 326 ? 1.10581803 0.94015110 0.56225181 -0.09410533 0.06779981  0.04295238  324 SER A N   
2546 C  CA  . SER A 326 ? 1.14674854 0.94596660 0.55529761 -0.10030617 0.05953769  0.05811347  324 SER A CA  
2547 C  C   . SER A 326 ? 1.16691470 0.94723928 0.57472259 -0.08423337 0.03508701  0.06706382  324 SER A C   
2548 O  O   . SER A 326 ? 1.16411495 0.96235073 0.60421020 -0.06981147 0.02504754  0.05979905  324 SER A O   
2549 C  CB  . SER A 326 ? 1.15867949 0.95313036 0.52739269 -0.10794405 0.06322374  0.05618235  324 SER A CB  
2550 O  OG  . SER A 326 ? 1.12573457 0.92709994 0.49715805 -0.09475361 0.04798288  0.04978037  324 SER A OG  
2551 N  N   . GLU A 327 ? 1.17082214 0.91465187 0.54097205 -0.08673888 0.02575180  0.08268156  325 GLU A N   
2552 C  CA  . GLU A 327 ? 1.22205901 0.94588792 0.58829367 -0.06975242 0.00218778  0.09154685  325 GLU A CA  
2553 C  C   . GLU A 327 ? 1.21559906 0.95844150 0.59230822 -0.05494017 -0.01351319 0.08405873  325 GLU A C   
2554 O  O   . GLU A 327 ? 1.22719181 0.98228717 0.63513798 -0.03897914 -0.02655330 0.08086736  325 GLU A O   
2555 C  CB  . GLU A 327 ? 1.37839437 1.05672586 0.68978971 -0.07521804 -0.00592067 0.10911154  325 GLU A CB  
2556 C  CG  . GLU A 327 ? 1.48208857 1.13519144 0.78649527 -0.05554977 -0.03100920 0.11927723  325 GLU A CG  
2557 C  CD  . GLU A 327 ? 1.56608164 1.19662595 0.88121647 -0.05244023 -0.03191651 0.12588380  325 GLU A CD  
2558 O  OE1 . GLU A 327 ? 1.35553384 1.00956976 0.71709108 -0.04523592 -0.02875631 0.11662912  325 GLU A OE1 
2559 O  OE2 . GLU A 327 ? 1.63175607 1.21719313 0.90397853 -0.05851997 -0.03573057 0.14086092  325 GLU A OE2 
2560 N  N   . GLU A 328 ? 1.25672913 1.00298262 0.60636568 -0.06173606 -0.01154963 0.08051188  326 GLU A N   
2561 C  CA  . GLU A 328 ? 1.24823570 1.00770009 0.59778112 -0.05117826 -0.02787394 0.07448281  326 GLU A CA  
2562 C  C   . GLU A 328 ? 1.17125964 0.96722162 0.57221723 -0.04430426 -0.02501746 0.05855079  326 GLU A C   
2563 O  O   . GLU A 328 ? 1.07343674 0.88232911 0.49569729 -0.03105950 -0.04140753 0.05547287  326 GLU A O   
2564 C  CB  . GLU A 328 ? 1.34524775 1.09853363 0.65118527 -0.06380591 -0.02216236 0.07289901  326 GLU A CB  
2565 C  CG  . GLU A 328 ? 1.41765118 1.17284715 0.70618892 -0.05459457 -0.04420618 0.07176336  326 GLU A CG  
2566 C  CD  . GLU A 328 ? 1.51333427 1.28196609 0.78470886 -0.06473851 -0.03565128 0.05894841  326 GLU A CD  
2567 O  OE1 . GLU A 328 ? 1.53734064 1.33285570 0.84439558 -0.06559549 -0.02391566 0.04299593  326 GLU A OE1 
2568 O  OE2 . GLU A 328 ? 1.47631764 1.22647071 0.69703639 -0.07151878 -0.04080364 0.06477755  326 GLU A OE2 
2569 N  N   . GLU A 329 ? 1.14460754 0.95732921 0.56517488 -0.05362055 -0.00398479 0.04852923  327 GLU A N   
2570 C  CA  . GLU A 329 ? 1.07777047 0.91981041 0.54261583 -0.04837468 0.00022481  0.03433430  327 GLU A CA  
2571 C  C   . GLU A 329 ? 1.03647137 0.88531983 0.53903776 -0.03704208 -0.00727573 0.03690145  327 GLU A C   
2572 O  O   . GLU A 329 ? 0.97220802 0.84032643 0.50473440 -0.02883591 -0.01430897 0.02916681  327 GLU A O   
2573 C  CB  . GLU A 329 ? 1.07092285 0.92677057 0.54822713 -0.05834886 0.02358332  0.02452096  327 GLU A CB  
2574 C  CG  . GLU A 329 ? 1.13264203 0.98678064 0.57686257 -0.06922533 0.03463044  0.01825457  327 GLU A CG  
2575 C  CD  . GLU A 329 ? 1.18545628 1.05502355 0.64371479 -0.07763841 0.05878259  0.00901265  327 GLU A CD  
2576 O  OE1 . GLU A 329 ? 1.18335426 1.05211186 0.64905536 -0.08370042 0.06912501  0.01509732  327 GLU A OE1 
2577 O  OE2 . GLU A 329 ? 1.26005399 1.14308131 0.72193331 -0.07802508 0.06715979  -0.00524607 327 GLU A OE2 
2578 N  N   . ARG A 330 ? 1.03738093 0.86986637 0.53732163 -0.03815366 -0.00460275 0.04708347  328 ARG A N   
2579 C  CA  . ARG A 330 ? 0.94315481 0.77965271 0.47497308 -0.02812603 -0.01018738 0.04894619  328 ARG A CA  
2580 C  C   . ARG A 330 ? 0.97014320 0.80534899 0.50378734 -0.01284553 -0.03203941 0.05215602  328 ARG A C   
2581 O  O   . ARG A 330 ? 0.91988075 0.77356684 0.48813891 -0.00324208 -0.03718296 0.04692432  328 ARG A O   
2582 C  CB  . ARG A 330 ? 0.95251346 0.76758057 0.47565478 -0.03403595 -0.00325533 0.05848688  328 ARG A CB  
2583 C  CG  . ARG A 330 ? 0.93744278 0.76629615 0.47949377 -0.04580040 0.01700462  0.05273471  328 ARG A CG  
2584 C  CD  . ARG A 330 ? 0.94225621 0.75545001 0.48669729 -0.05072811 0.02143817  0.05991848  328 ARG A CD  
2585 N  NE  . ARG A 330 ? 1.04320860 0.82058847 0.54548573 -0.05968007 0.02033122  0.07284338  328 ARG A NE  
2586 C  CZ  . ARG A 330 ? 1.09090245 0.85909486 0.56424242 -0.07738210 0.03363457  0.07626216  328 ARG A CZ  
2587 N  NH1 . ARG A 330 ? 1.06347859 0.85885620 0.54904294 -0.08704454 0.05036613  0.06632873  328 ARG A NH1 
2588 N  NH2 . ARG A 330 ? 1.12764072 0.85850304 0.55894458 -0.08550262 0.03066098  0.08960162  328 ARG A NH2 
2589 N  N   . ILE A 331 ? 0.98874140 0.80399048 0.48507130 -0.01078323 -0.04468995 0.06046132  329 ILE A N   
2590 C  CA  . ILE A 331 ? 0.99810266 0.81502664 0.49501109 0.00497124  -0.06717697 0.06319856  329 ILE A CA  
2591 C  C   . ILE A 331 ? 0.97813058 0.82981956 0.50389969 0.00854091  -0.07236700 0.05013102  329 ILE A C   
2592 O  O   . ILE A 331 ? 0.98679721 0.85624945 0.54179406 0.02063897  -0.08310273 0.04699640  329 ILE A O   
2593 C  CB  . ILE A 331 ? 1.09760094 0.88632417 0.54509681 0.00576795  -0.08037640 0.07469845  329 ILE A CB  
2594 C  CG1 . ILE A 331 ? 1.14271498 0.89101505 0.56130141 0.00454871  -0.07943723 0.08968019  329 ILE A CG1 
2595 C  CG2 . ILE A 331 ? 1.06708038 0.86793607 0.51874924 0.02215884  -0.10488541 0.07416851  329 ILE A CG2 
2596 C  CD1 . ILE A 331 ? 1.19112432 0.90536118 0.55204540 -0.00280487 -0.08440900 0.10215081  329 ILE A CD1 
2597 N  N   . ASN A 332 ? 0.99094915 0.85199904 0.50811571 -0.00263237 -0.06417277 0.04180718  330 ASN A N   
2598 C  CA  . ASN A 332 ? 0.98107195 0.87006539 0.52122736 -0.00180485 -0.06910635 0.02917289  330 ASN A CA  
2599 C  C   . ASN A 332 ? 0.92654192 0.83651370 0.51130885 -0.00120676 -0.05926098 0.02072068  330 ASN A C   
2600 O  O   . ASN A 332 ? 0.89438301 0.82665068 0.50379425 0.00187874  -0.06653005 0.01284587  330 ASN A O   
2601 C  CB  . ASN A 332 ? 1.00229108 0.89191854 0.52011132 -0.01379754 -0.06213925 0.02092012  330 ASN A CB  
2602 C  CG  . ASN A 332 ? 1.11915660 0.99013567 0.59027523 -0.01527026 -0.07342288 0.02845894  330 ASN A CG  
2603 O  OD1 . ASN A 332 ? 1.08309793 0.95723248 0.54913145 -0.00574987 -0.09442825 0.03229768  330 ASN A OD1 
2604 N  ND2 . ASN A 332 ? 1.20126891 1.05422819 0.63835078 -0.02683474 -0.05990396 0.03073940  330 ASN A ND2 
2605 N  N   . PHE A 333 ? 0.87070602 0.77396190 0.46410975 -0.00561513 -0.04290763 0.02229342  331 PHE A N   
2606 C  CA  . PHE A 333 ? 0.82868731 0.74920839 0.46021780 -0.00507864 -0.03409895 0.01547574  331 PHE A CA  
2607 C  C   . PHE A 333 ? 0.78795671 0.71660876 0.44314817 0.00656393  -0.04467959 0.01888036  331 PHE A C   
2608 O  O   . PHE A 333 ? 0.73238766 0.68202996 0.41590637 0.00923720  -0.04729771 0.01213832  331 PHE A O   
2609 C  CB  . PHE A 333 ? 0.82539797 0.74019110 0.46059564 -0.01239081 -0.01543629 0.01549900  331 PHE A CB  
2610 C  CG  . PHE A 333 ? 0.82408601 0.75642657 0.49466345 -0.01225751 -0.00700994 0.00747495  331 PHE A CG  
2611 C  CD1 . PHE A 333 ? 0.83962321 0.78290200 0.51881844 -0.01538802 -0.00392502 -0.00308916 331 PHE A CD1 
2612 C  CD2 . PHE A 333 ? 0.83909929 0.77395046 0.53131163 -0.00938656 -0.00256629 0.01055407  331 PHE A CD2 
2613 C  CE1 . PHE A 333 ? 0.81283712 0.76698077 0.52017331 -0.01498855 0.00297888  -0.00894100 331 PHE A CE1 
2614 C  CE2 . PHE A 333 ? 0.79282141 0.74181753 0.51358199 -0.00919279 0.00390765  0.00438350  331 PHE A CE2 
2615 C  CZ  . PHE A 333 ? 0.76578069 0.72334826 0.49348786 -0.01170399 0.00650296  -0.00466188 331 PHE A CZ  
2616 N  N   . VAL A 334 ? 0.79523957 0.70602131 0.43655482 0.01333493  -0.05094925 0.02899904  332 VAL A N   
2617 C  CA  . VAL A 334 ? 0.76562870 0.68255651 0.42682096 0.02659727  -0.06113786 0.03115663  332 VAL A CA  
2618 C  C   . VAL A 334 ? 0.80175745 0.74096704 0.47367206 0.03460670  -0.07732329 0.02632756  332 VAL A C   
2619 O  O   . VAL A 334 ? 0.79488772 0.75584841 0.49733564 0.04194358  -0.08121128 0.02165198  332 VAL A O   
2620 C  CB  . VAL A 334 ? 0.78830969 0.67468667 0.42598629 0.03257183  -0.06548913 0.04280659  332 VAL A CB  
2621 C  CG1 . VAL A 334 ? 0.81519604 0.70401776 0.46591967 0.05033157  -0.07998716 0.04481945  332 VAL A CG1 
2622 C  CG2 . VAL A 334 ? 0.75729167 0.62846023 0.39365876 0.02314375  -0.04909701 0.04560354  332 VAL A CG2 
2623 N  N   . LYS A 335 ? 0.85677695 0.79325747 0.50420028 0.03208993  -0.08637466 0.02664297  333 LYS A N   
2624 C  CA  . LYS A 335 ? 0.89291656 0.85333365 0.55041403 0.03839918  -0.10322754 0.02151259  333 LYS A CA  
2625 C  C   . LYS A 335 ? 0.88433081 0.87459040 0.57484078 0.03091561  -0.09737725 0.00920919  333 LYS A C   
2626 O  O   . LYS A 335 ? 0.93220919 0.94956291 0.64664215 0.03644167  -0.10788878 0.00404256  333 LYS A O   
2627 C  CB  . LYS A 335 ? 0.90393406 0.85597831 0.52647495 0.03571649  -0.11499348 0.02356581  333 LYS A CB  
2628 C  CG  . LYS A 335 ? 0.97640526 0.90394026 0.56909513 0.04774058  -0.12930003 0.03645029  333 LYS A CG  
2629 C  CD  . LYS A 335 ? 1.06093299 0.98022068 0.61636519 0.04721956  -0.14478347 0.04001738  333 LYS A CD  
2630 C  CE  . LYS A 335 ? 1.14126563 1.02432919 0.65834439 0.05662087  -0.15521750 0.05565653  333 LYS A CE  
2631 N  NZ  . LYS A 335 ? 1.17621136 1.05480325 0.66302049 0.06396156  -0.17799598 0.06097665  333 LYS A NZ  
2632 N  N   . LYS A 336 ? 0.83411002 0.81951046 0.52563643 0.01836226  -0.08092225 0.00441834  334 LYS A N   
2633 C  CA  . LYS A 336 ? 0.81276464 0.81887841 0.53053766 0.01053786  -0.07530373 -0.00610454 334 LYS A CA  
2634 C  C   . LYS A 336 ? 0.83208597 0.85208416 0.58291531 0.01587378  -0.07114530 -0.00610500 334 LYS A C   
2635 O  O   . LYS A 336 ? 0.87543458 0.91862047 0.65112787 0.01299172  -0.07275113 -0.01292587 334 LYS A O   
2636 C  CB  . LYS A 336 ? 0.80414510 0.79778743 0.51230109 -0.00135909 -0.05980965 -0.01114786 334 LYS A CB  
2637 C  CG  . LYS A 336 ? 0.87772125 0.86401343 0.55777282 -0.00901522 -0.06254903 -0.01613722 334 LYS A CG  
2638 C  CD  . LYS A 336 ? 0.95002520 0.94925272 0.63997608 -0.01809635 -0.06417383 -0.02832911 334 LYS A CD  
2639 C  CE  . LYS A 336 ? 1.05192804 1.04175425 0.71020603 -0.02542982 -0.06742854 -0.03415178 334 LYS A CE  
2640 N  NZ  . LYS A 336 ? 1.05136514 1.04122150 0.71203333 -0.03626585 -0.06214063 -0.04719726 334 LYS A NZ  
2641 N  N   . GLY A 337 ? 0.79439765 0.79909974 0.54323459 0.02188434  -0.06503466 0.00127362  335 GLY A N   
2642 C  CA  . GLY A 337 ? 0.71936935 0.73397136 0.49408120 0.02807847  -0.06173792 0.00162112  335 GLY A CA  
2643 C  C   . GLY A 337 ? 0.74036252 0.77697217 0.53146392 0.03968709  -0.07578260 0.00002821  335 GLY A C   
2644 O  O   . GLY A 337 ? 0.80396605 0.86589295 0.62290561 0.03915989  -0.07470024 -0.00606210 335 GLY A O   
2645 N  N   . VAL A 338 ? 0.74789613 0.77530038 0.52122307 0.05044566  -0.08903342 0.00555136  336 VAL A N   
2646 C  CA  . VAL A 338 ? 0.73022747 0.78042233 0.51941133 0.06451748  -0.10436869 0.00352837  336 VAL A CA  
2647 C  C   . VAL A 338 ? 0.74087161 0.82649374 0.54962325 0.05732204  -0.11036921 -0.00622158 336 VAL A C   
2648 O  O   . VAL A 338 ? 0.76382512 0.88125312 0.60099304 0.06375760  -0.11612856 -0.01191348 336 VAL A O   
2649 C  CB  . VAL A 338 ? 0.71122682 0.74049962 0.47196117 0.07728270  -0.11954607 0.01216717  336 VAL A CB  
2650 C  CG1 . VAL A 338 ? 0.70620471 0.76384258 0.48303032 0.09269457  -0.13876468 0.00881301  336 VAL A CG1 
2651 C  CG2 . VAL A 338 ? 0.69812578 0.69193089 0.44166222 0.08441734  -0.11458012 0.02150341  336 VAL A CG2 
2652 N  N   . ALA A 339 ? 0.75081789 0.83178365 0.54442871 0.04322448  -0.10860089 -0.00913000 337 ALA A N   
2653 C  CA  . ALA A 339 ? 0.79770619 0.90841478 0.60736734 0.03337200  -0.11389832 -0.01903585 337 ALA A CA  
2654 C  C   . ALA A 339 ? 0.77752876 0.90665048 0.61766475 0.02413119  -0.10146390 -0.02553445 337 ALA A C   
2655 O  O   . ALA A 339 ? 0.75171274 0.91385877 0.61625683 0.02004159  -0.10635860 -0.03300879 337 ALA A O   
2656 C  CB  . ALA A 339 ? 0.81389886 0.90965903 0.59673637 0.02029062  -0.11366346 -0.02155438 337 ALA A CB  
2657 N  N   . ALA A 340 ? 0.77834010 0.88670027 0.61616790 0.01994196  -0.08560309 -0.02248241 338 ALA A N   
2658 C  CA  . ALA A 340 ? 0.80755997 0.92672634 0.66750765 0.01018639  -0.07376586 -0.02701205 338 ALA A CA  
2659 C  C   . ALA A 340 ? 0.76415563 0.91111231 0.65295023 0.01787336  -0.07470550 -0.02880419 338 ALA A C   
2660 O  O   . ALA A 340 ? 0.68751359 0.85355216 0.59638739 0.00794349  -0.06860724 -0.03406944 338 ALA A O   
2661 C  CB  . ALA A 340 ? 0.82874650 0.91989779 0.67822367 0.00651832  -0.05905859 -0.02273150 338 ALA A CB  
2662 N  N   . PHE A 341 ? 0.74271953 0.89043611 0.63191891 0.03526273  -0.08186248 -0.02475318 339 PHE A N   
2663 C  CA  . PHE A 341 ? 0.70533001 0.88167357 0.62171072 0.04540554  -0.08364234 -0.02839924 339 PHE A CA  
2664 C  C   . PHE A 341 ? 0.74521279 0.96420705 0.68467599 0.04220041  -0.09339590 -0.03716682 339 PHE A C   
2665 O  O   . PHE A 341 ? 0.81156325 1.06165504 0.77870154 0.04164171  -0.08915000 -0.04313397 339 PHE A O   
2666 C  CB  . PHE A 341 ? 0.70745552 0.87149012 0.61620820 0.06673780  -0.09157883 -0.02305959 339 PHE A CB  
2667 C  CG  . PHE A 341 ? 0.70840365 0.83901018 0.60355306 0.07032238  -0.08094176 -0.01645289 339 PHE A CG  
2668 C  CD1 . PHE A 341 ? 0.70519578 0.83862722 0.61351180 0.06387694  -0.06682248 -0.01857375 339 PHE A CD1 
2669 C  CD2 . PHE A 341 ? 0.75792468 0.85398859 0.62551868 0.07887167  -0.08553883 -0.00796546 339 PHE A CD2 
2670 C  CE1 . PHE A 341 ? 0.67263806 0.77797055 0.56908876 0.06626660  -0.05842754 -0.01339527 339 PHE A CE1 
2671 C  CE2 . PHE A 341 ? 0.75260955 0.82000887 0.60885543 0.07979221  -0.07598397 -0.00278685 339 PHE A CE2 
2672 C  CZ  . PHE A 341 ? 0.68770522 0.76122552 0.55956817 0.07376602  -0.06288229 -0.00603621 339 PHE A CZ  
2673 N  N   . HIS A 342 ? 0.74556041 0.96812814 0.67368054 0.03963387  -0.10635129 -0.03845204 340 HIS A N   
2674 C  CA  . HIS A 342 ? 0.78265154 1.04771328 0.73253870 0.03434048  -0.11697830 -0.04752050 340 HIS A CA  
2675 C  C   . HIS A 342 ? 0.78423691 1.06101489 0.74591041 0.01009037  -0.10593461 -0.05425920 340 HIS A C   
2676 O  O   . HIS A 342 ? 0.81377256 1.13100219 0.80235171 0.00249285  -0.10840543 -0.06256410 340 HIS A O   
2677 C  CB  . HIS A 342 ? 0.80854875 1.07251132 0.73969901 0.03705876  -0.13504066 -0.04717564 340 HIS A CB  
2678 C  CG  . HIS A 342 ? 0.88137436 1.13810837 0.80228209 0.06126397  -0.14938329 -0.04061842 340 HIS A CG  
2679 N  ND1 . HIS A 342 ? 0.87569559 1.16960216 0.82011521 0.07779274  -0.16458337 -0.04472949 340 HIS A ND1 
2680 C  CD2 . HIS A 342 ? 0.93323982 1.14836121 0.82199943 0.07173604  -0.15096451 -0.03006524 340 HIS A CD2 
2681 C  CE1 . HIS A 342 ? 0.90536594 1.17608309 0.83019191 0.09917965  -0.17591619 -0.03620365 340 HIS A CE1 
2682 N  NE2 . HIS A 342 ? 0.94749618 1.16930664 0.83748382 0.09435526  -0.16727600 -0.02687481 340 HIS A NE2 
2683 N  N   . ASP A 343 ? 0.78843188 1.02956760 0.72961497 -0.00203969 -0.09403943 -0.05080314 341 ASP A N   
2684 C  CA  . ASP A 343 ? 0.78927785 1.03119826 0.73594296 -0.02395000 -0.08380840 -0.05574565 341 ASP A CA  
2685 C  C   . ASP A 343 ? 0.71904284 0.97277576 0.68656147 -0.02716370 -0.07056446 -0.05567633 341 ASP A C   
2686 O  O   . ASP A 343 ? 0.70744413 0.98016357 0.68963474 -0.04410853 -0.06583102 -0.06126955 341 ASP A O   
2687 C  CB  . ASP A 343 ? 0.85573649 1.05565453 0.77373517 -0.03266281 -0.07684447 -0.05289265 341 ASP A CB  
2688 C  CG  . ASP A 343 ? 0.93061894 1.11664498 0.82355487 -0.03122415 -0.08773138 -0.05355673 341 ASP A CG  
2689 O  OD1 . ASP A 343 ? 0.90422213 1.11589432 0.80295438 -0.03307910 -0.10153703 -0.05915969 341 ASP A OD1 
2690 O  OD2 . ASP A 343 ? 0.97863841 1.13034713 0.84654409 -0.02869550 -0.08219676 -0.04886522 341 ASP A OD2 
2691 N  N   . ALA A 344 ? 0.69744933 0.93797398 0.66351998 -0.01289383 -0.06432519 -0.04944268 342 ALA A N   
2692 C  CA  . ALA A 344 ? 0.69843704 0.95039678 0.68148714 -0.01417788 -0.05243616 -0.04958270 342 ALA A CA  
2693 C  C   . ALA A 344 ? 0.70803595 1.00946355 0.72219217 -0.01142588 -0.05601017 -0.05741533 342 ALA A C   
2694 O  O   . ALA A 344 ? 0.70010871 1.02350187 0.73048043 -0.02643405 -0.04748791 -0.06192342 342 ALA A O   
2695 C  CB  . ALA A 344 ? 0.64629316 0.87316126 0.61884588 0.00100296  -0.04726239 -0.04246295 342 ALA A CB  
2696 N  N   . ARG A 345 ? 0.70758581 1.02678883 0.72959048 0.00783727  -0.06871466 -0.05908773 343 ARG A N   
2697 C  CA  . ARG A 345 ? 0.68244874 1.05252564 0.73671436 0.01493067  -0.07368598 -0.06772440 343 ARG A CA  
2698 C  C   . ARG A 345 ? 0.62046403 1.02738380 0.69203168 -0.00414438 -0.07843057 -0.07623080 343 ARG A C   
2699 O  O   . ARG A 345 ? 0.64334434 1.09538043 0.74476027 -0.00867562 -0.07501367 -0.08437961 343 ARG A O   
2700 C  CB  . ARG A 345 ? 0.75784355 1.13483584 0.81423217 0.04204787  -0.08924697 -0.06726050 343 ARG A CB  
2701 C  CG  . ARG A 345 ? 0.85375834 1.19954157 0.89725220 0.06146908  -0.08501495 -0.06078548 343 ARG A CG  
2702 C  CD  . ARG A 345 ? 0.95477700 1.32544279 1.02203715 0.06611697  -0.07330160 -0.06683074 343 ARG A CD  
2703 N  NE  . ARG A 345 ? 1.11436296 1.45307100 1.16792119 0.08245371  -0.06846265 -0.06195259 343 ARG A NE  
2704 C  CZ  . ARG A 345 ? 1.12692809 1.47832751 1.19348073 0.10458133  -0.07088060 -0.06661896 343 ARG A CZ  
2705 N  NH1 . ARG A 345 ? 1.09251273 1.48957539 1.18730640 0.11706559  -0.07995203 -0.07583891 343 ARG A NH1 
2706 N  NH2 . ARG A 345 ? 1.14556003 1.46382642 1.19694626 0.11472752  -0.06460683 -0.06282441 343 ARG A NH2 
2707 N  N   . GLY A 346 ? 0.62789780 1.01752257 0.68103576 -0.01571677 -0.08605258 -0.07537658 344 GLY A N   
2708 C  CA  . GLY A 346 ? 0.62570685 1.04575694 0.69145310 -0.03596123 -0.09189868 -0.08403397 344 GLY A CA  
2709 C  C   . GLY A 346 ? 0.64554429 1.05418539 0.70784950 -0.06463028 -0.07724533 -0.08537052 344 GLY A C   
2710 O  O   . GLY A 346 ? 0.59123933 1.02200329 0.66288030 -0.08546013 -0.08026838 -0.09290583 344 GLY A O   
2711 N  N   . ASN A 347 ? 0.64516568 1.01846135 0.69320464 -0.06586965 -0.06231948 -0.07797347 345 ASN A N   
2712 C  CA  . ASN A 347 ? 0.64118564 0.99307716 0.67981160 -0.08961903 -0.04907364 -0.07661638 345 ASN A CA  
2713 C  C   . ASN A 347 ? 0.66219169 0.99040282 0.68107039 -0.10609318 -0.05479601 -0.07903105 345 ASN A C   
2714 O  O   . ASN A 347 ? 0.66460162 0.99765378 0.68627352 -0.13023338 -0.05101687 -0.08376889 345 ASN A O   
2715 C  CB  . ASN A 347 ? 0.61553019 1.00556421 0.67955697 -0.10596813 -0.03925595 -0.08195844 345 ASN A CB  
2716 C  CG  . ASN A 347 ? 0.58045071 0.98977506 0.66034555 -0.09051082 -0.03107687 -0.08064961 345 ASN A CG  
2717 O  OD1 . ASN A 347 ? 0.56869864 0.94706559 0.63396943 -0.08379567 -0.02157417 -0.07306313 345 ASN A OD1 
2718 N  ND2 . ASN A 347 ? 0.56631196 1.02929628 0.67724633 -0.08438143 -0.03504855 -0.08920732 345 ASN A ND2 
2719 N  N   . ASN A 348 ? 0.71916366 1.01823401 0.71522045 -0.09403060 -0.06280942 -0.07585952 346 ASN A N   
2720 C  CA  . ASN A 348 ? 0.81861794 1.09776163 0.79477620 -0.10668354 -0.06947167 -0.08007309 346 ASN A CA  
2721 C  C   . ASN A 348 ? 0.80944538 1.03566492 0.75818479 -0.11147477 -0.05897993 -0.07501715 346 ASN A C   
2722 O  O   . ASN A 348 ? 0.79732054 0.99699146 0.73117220 -0.09565862 -0.05598680 -0.06809150 346 ASN A O   
2723 C  CB  . ASN A 348 ? 0.83571827 1.12220836 0.80365282 -0.09279728 -0.08594462 -0.08171679 346 ASN A CB  
2724 C  CG  . ASN A 348 ? 0.86502898 1.12772024 0.80795729 -0.10557623 -0.09181207 -0.08673833 346 ASN A CG  
2725 O  OD1 . ASN A 348 ? 0.90013182 1.16465497 0.84421325 -0.12814228 -0.09056192 -0.09412538 346 ASN A OD1 
2726 N  ND2 . ASN A 348 ? 0.90944666 1.14651036 0.82693470 -0.09259039 -0.09716229 -0.08307253 346 ASN A ND2 
2727 N  N   . ASP A 349 ? 0.87778354 1.08957076 0.82007420 -0.13389325 -0.05428375 -0.07932270 347 ASP A N   
2728 C  CA  . ASP A 349 ? 0.88232356 1.04635656 0.80280185 -0.13944744 -0.04385976 -0.07538498 347 ASP A CA  
2729 C  C   . ASP A 349 ? 0.91113663 1.04249811 0.80480838 -0.13828288 -0.04855951 -0.07926524 347 ASP A C   
2730 O  O   . ASP A 349 ? 0.89045405 0.98184097 0.76577324 -0.13848968 -0.04082067 -0.07705352 347 ASP A O   
2731 C  CB  . ASP A 349 ? 0.87757248 1.03703630 0.80152225 -0.16371226 -0.03633595 -0.07733245 347 ASP A CB  
2732 C  CG  . ASP A 349 ? 0.94720292 1.13451219 0.89322853 -0.16655272 -0.02824160 -0.07305557 347 ASP A CG  
2733 O  OD1 . ASP A 349 ? 0.94871575 1.15330613 0.90620905 -0.14714329 -0.02737716 -0.06839569 347 ASP A OD1 
2734 O  OD2 . ASP A 349 ? 1.04333377 1.23416317 0.99340492 -0.18901983 -0.02256615 -0.07486986 347 ASP A OD2 
2735 N  N   . ASN A 350 ? 0.91329539 1.06261396 0.80456102 -0.13676152 -0.06130722 -0.08551034 348 ASN A N   
2736 C  CA  . ASN A 350 ? 0.97893727 1.10057807 0.84257960 -0.13368919 -0.06577099 -0.08942716 348 ASN A CA  
2737 C  C   . ASN A 350 ? 0.87477744 0.99388289 0.72955626 -0.11074728 -0.06847169 -0.08266725 348 ASN A C   
2738 O  O   . ASN A 350 ? 0.94683874 1.04435265 0.77715975 -0.10666633 -0.07064784 -0.08480432 348 ASN A O   
2739 C  CB  . ASN A 350 ? 1.09585416 1.23201227 0.95484519 -0.14890884 -0.07829849 -0.10077000 348 ASN A CB  
2740 C  CG  . ASN A 350 ? 1.22788620 1.33964729 1.07719553 -0.17246144 -0.07349136 -0.10853991 348 ASN A CG  
2741 O  OD1 . ASN A 350 ? 1.26178992 1.33192825 1.09505916 -0.17257410 -0.06266671 -0.10650762 348 ASN A OD1 
2742 N  ND2 . ASN A 350 ? 1.30952585 1.44546056 1.16753626 -0.19246359 -0.08218085 -0.11790664 348 ASN A ND2 
2743 N  N   . GLY A 351 ? 0.74703097 0.88657558 0.61961550 -0.09682669 -0.06783459 -0.07500204 349 GLY A N   
2744 C  CA  . GLY A 351 ? 0.70670331 0.83692670 0.56884825 -0.07687199 -0.06858261 -0.06738068 349 GLY A CA  
2745 C  C   . GLY A 351 ? 0.74011153 0.82996559 0.58011901 -0.07441536 -0.05746944 -0.06479395 349 GLY A C   
2746 O  O   . GLY A 351 ? 0.73281765 0.80395496 0.57251370 -0.08261623 -0.04777794 -0.06593754 349 GLY A O   
2747 N  N   . GLU A 352 ? 0.80250883 0.87896836 0.62343037 -0.06291118 -0.05891112 -0.06125052 350 GLU A N   
2748 C  CA  . GLU A 352 ? 0.86546302 0.90922487 0.66657197 -0.06115876 -0.04826457 -0.06096788 350 GLU A CA  
2749 C  C   . GLU A 352 ? 0.82855111 0.86226696 0.64171880 -0.05653328 -0.03598497 -0.05473871 350 GLU A C   
2750 O  O   . GLU A 352 ? 0.94818544 0.96073955 0.75664496 -0.06085457 -0.02741885 -0.05739215 350 GLU A O   
2751 C  CB  . GLU A 352 ? 0.95333540 0.98833406 0.73130977 -0.05182327 -0.05136063 -0.05802839 350 GLU A CB  
2752 C  CG  . GLU A 352 ? 0.94102645 0.98097056 0.70097220 -0.05792058 -0.06358711 -0.06506282 350 GLU A CG  
2753 C  CD  . GLU A 352 ? 0.90684110 0.93464148 0.63756502 -0.05098518 -0.06639399 -0.06192625 350 GLU A CD  
2754 O  OE1 . GLU A 352 ? 0.85570002 0.88050896 0.58561230 -0.03967394 -0.06380305 -0.05185373 350 GLU A OE1 
2755 O  OE2 . GLU A 352 ? 0.87067288 0.89239603 0.57871670 -0.05803876 -0.07190651 -0.06952944 350 GLU A OE2 
2756 N  N   . ILE A 353 ? 0.74781871 0.79579139 0.57587123 -0.04727270 -0.03589948 -0.04700548 351 ILE A N   
2757 C  CA  . ILE A 353 ? 0.70328343 0.74274898 0.54097128 -0.04321671 -0.02544506 -0.04126083 351 ILE A CA  
2758 C  C   . ILE A 353 ? 0.63934386 0.68326408 0.49208254 -0.05363441 -0.02183140 -0.04281187 351 ILE A C   
2759 O  O   . ILE A 353 ? 0.61012012 0.63375485 0.45955932 -0.05629699 -0.01395620 -0.04208910 351 ILE A O   
2760 C  CB  . ILE A 353 ? 0.66053599 0.71058494 0.50633353 -0.03091995 -0.02625461 -0.03355222 351 ILE A CB  
2761 C  CG1 . ILE A 353 ? 0.69567347 0.73197806 0.52241451 -0.02235946 -0.02647042 -0.02978357 351 ILE A CG1 
2762 C  CG2 . ILE A 353 ? 0.63609707 0.68322802 0.49453801 -0.02956319 -0.01730080 -0.02907345 351 ILE A CG2 
2763 C  CD1 . ILE A 353 ? 0.70947599 0.75080210 0.53948796 -0.01096670 -0.02909968 -0.02242898 351 ILE A CD1 
2764 N  N   . THR A 354 ? 0.58143777 0.65258741 0.45074159 -0.05862406 -0.02738848 -0.04435411 352 THR A N   
2765 C  CA  . THR A 354 ? 0.60258210 0.68072027 0.48536777 -0.07055948 -0.02284097 -0.04500768 352 THR A CA  
2766 C  C   . THR A 354 ? 0.62226546 0.67464787 0.49222657 -0.08432515 -0.01970561 -0.04962918 352 THR A C   
2767 O  O   . THR A 354 ? 0.56122005 0.59834045 0.43133545 -0.09055829 -0.01269766 -0.04681358 352 THR A O   
2768 C  CB  . THR A 354 ? 0.62161332 0.73759037 0.52394587 -0.07633390 -0.02956402 -0.04897510 352 THR A CB  
2769 O  OG1 . THR A 354 ? 0.61713445 0.75476122 0.53105104 -0.06097518 -0.03319657 -0.04565316 352 THR A OG1 
2770 C  CG2 . THR A 354 ? 0.60191846 0.72610658 0.51642287 -0.09189165 -0.02304191 -0.04966231 352 THR A CG2 
2771 N  N   . SER A 355 ? 0.69219387 0.73704469 0.54838866 -0.08873362 -0.02551776 -0.05687042 353 SER A N   
2772 C  CA  . SER A 355 ? 0.70559001 0.72658443 0.54908431 -0.10327126 -0.02417861 -0.06373003 353 SER A CA  
2773 C  C   . SER A 355 ? 0.68473876 0.66962653 0.51577413 -0.09663559 -0.01505816 -0.06079841 353 SER A C   
2774 O  O   . SER A 355 ? 0.72946227 0.69390690 0.55771333 -0.10551292 -0.01070802 -0.06047641 353 SER A O   
2775 C  CB  . SER A 355 ? 0.72120547 0.74200928 0.55057836 -0.10896643 -0.03274085 -0.07340202 353 SER A CB  
2776 O  OG  . SER A 355 ? 0.79864502 0.78587472 0.60527265 -0.10538490 -0.02873763 -0.07775144 353 SER A OG  
2777 N  N   . THR A 356 ? 0.67047167 0.64938456 0.49453408 -0.08108427 -0.01267840 -0.05836498 354 THR A N   
2778 C  CA  . THR A 356 ? 0.71352458 0.66712034 0.53052300 -0.07118455 -0.00438460 -0.05581212 354 THR A CA  
2779 C  C   . THR A 356 ? 0.69210327 0.64339745 0.52113134 -0.06970978 0.00049985  -0.04733011 354 THR A C   
2780 O  O   . THR A 356 ? 0.67803812 0.60373408 0.50117326 -0.06953713 0.00475028  -0.04685006 354 THR A O   
2781 C  CB  . THR A 356 ? 0.80081213 0.75960898 0.61323875 -0.05706581 -0.00255255 -0.05352356 354 THR A CB  
2782 O  OG1 . THR A 356 ? 0.78572315 0.74538410 0.58279341 -0.05894074 -0.00720919 -0.06055417 354 THR A OG1 
2783 C  CG2 . THR A 356 ? 0.81302327 0.75253665 0.62200868 -0.04694084 0.00618746  -0.05219987 354 THR A CG2 
2784 N  N   . LEU A 357 ? 0.70871001 0.68535817 0.55289054 -0.06777009 -0.00059824 -0.04097996 355 LEU A N   
2785 C  CA  . LEU A 357 ? 0.68838888 0.66474056 0.54163694 -0.06695542 0.00396960  -0.03319574 355 LEU A CA  
2786 C  C   . LEU A 357 ? 0.70603383 0.66463947 0.55466443 -0.08128578 0.00546073  -0.03362861 355 LEU A C   
2787 O  O   . LEU A 357 ? 0.71659225 0.65355420 0.56030035 -0.07920000 0.00928711  -0.02859702 355 LEU A O   
2788 C  CB  . LEU A 357 ? 0.65582967 0.66312629 0.52488965 -0.06514151 0.00258454  -0.02913518 355 LEU A CB  
2789 C  CG  . LEU A 357 ? 0.66335887 0.68164575 0.53511816 -0.05040035 0.00160759  -0.02628659 355 LEU A CG  
2790 C  CD1 . LEU A 357 ? 0.64275903 0.68803370 0.52921480 -0.04806048 -0.00013749 -0.02394769 355 LEU A CD1 
2791 C  CD2 . LEU A 357 ? 0.68270504 0.68511605 0.55041480 -0.04038526 0.00701224  -0.02140434 355 LEU A CD2 
2792 N  N   . LEU A 358 ? 0.72245371 0.68978155 0.57172996 -0.09647903 0.00168527  -0.03944509 356 LEU A N   
2793 C  CA  . LEU A 358 ? 0.77456093 0.72505552 0.61820906 -0.11399077 0.00336381  -0.03960243 356 LEU A CA  
2794 C  C   . LEU A 358 ? 0.81338787 0.71954393 0.63740188 -0.11264873 0.00486306  -0.04184241 356 LEU A C   
2795 O  O   . LEU A 358 ? 0.87448454 0.75510538 0.69077086 -0.11684371 0.00788385  -0.03638856 356 LEU A O   
2796 C  CB  . LEU A 358 ? 0.76378798 0.73653150 0.61363953 -0.13182501 -0.00144666 -0.04699938 356 LEU A CB  
2797 C  CG  . LEU A 358 ? 0.71546602 0.73252624 0.58741593 -0.13514517 -0.00191008 -0.04512387 356 LEU A CG  
2798 C  CD1 . LEU A 358 ? 0.67820287 0.72511727 0.56018233 -0.14800499 -0.00882932 -0.05401257 356 LEU A CD1 
2799 C  CD2 . LEU A 358 ? 0.77681494 0.78972614 0.65059686 -0.14608259 0.00534851  -0.03824673 356 LEU A CD2 
2800 N  N   . LYS A 359 ? 0.85860771 0.75489002 0.67318630 -0.10604081 0.00265865  -0.04998412 357 LYS A N   
2801 C  CA  . LYS A 359 ? 0.93569875 0.79112983 0.73206925 -0.10258371 0.00438808  -0.05495543 357 LYS A CA  
2802 C  C   . LYS A 359 ? 0.89852607 0.73735106 0.69528329 -0.08575483 0.00890983  -0.04732707 357 LYS A C   
2803 O  O   . LYS A 359 ? 0.93079585 0.73744226 0.71782637 -0.08692925 0.00995960  -0.04445673 357 LYS A O   
2804 C  CB  . LYS A 359 ? 0.97756451 0.83429146 0.76476622 -0.09882016 0.00194485  -0.06614176 357 LYS A CB  
2805 C  CG  . LYS A 359 ? 1.07249582 0.89708054 0.84367037 -0.08701245 0.00556752  -0.07347786 357 LYS A CG  
2806 C  CD  . LYS A 359 ? 1.15803373 0.99693799 0.92418277 -0.07791163 0.00585237  -0.08050694 357 LYS A CD  
2807 C  CE  . LYS A 359 ? 1.23558724 1.06377864 0.99845999 -0.05902112 0.01300251  -0.08225255 357 LYS A CE  
2808 N  NZ  . LYS A 359 ? 1.18955946 1.04574394 0.95707089 -0.05048111 0.01460785  -0.08005086 357 LYS A NZ  
2809 N  N   . GLU A 360 ? 0.84501487 0.70600939 0.65280282 -0.07071873 0.01072441  -0.04351769 358 GLU A N   
2810 C  CA  . GLU A 360 ? 0.87355757 0.72489560 0.68388772 -0.05416457 0.01416698  -0.03826062 358 GLU A CA  
2811 C  C   . GLU A 360 ? 0.85319144 0.69984144 0.66749752 -0.05607403 0.01427456  -0.02711427 358 GLU A C   
2812 O  O   . GLU A 360 ? 0.80841142 0.64071798 0.62201619 -0.04390141 0.01513519  -0.02272655 358 GLU A O   
2813 C  CB  . GLU A 360 ? 0.88775957 0.76555884 0.70748627 -0.04184943 0.01610274  -0.03824974 358 GLU A CB  
2814 C  CG  . GLU A 360 ? 0.95952523 0.83253264 0.76962656 -0.03666000 0.01786899  -0.04862295 358 GLU A CG  
2815 C  CD  . GLU A 360 ? 0.96836883 0.86183840 0.78281534 -0.02633661 0.02111478  -0.04859448 358 GLU A CD  
2816 O  OE1 . GLU A 360 ? 0.94275224 0.85791171 0.76775205 -0.02505998 0.02024767  -0.04117187 358 GLU A OE1 
2817 O  OE2 . GLU A 360 ? 1.15751421 1.04364264 0.96327442 -0.02007158 0.02518395  -0.05649209 358 GLU A OE2 
2818 N  N   . SER A 361 ? 0.87512451 0.73657346 0.69391865 -0.07070125 0.01339574  -0.02274954 359 SER A N   
2819 C  CA  . SER A 361 ? 0.88336504 0.74134684 0.70264113 -0.07442745 0.01446617  -0.01230345 359 SER A CA  
2820 C  C   . SER A 361 ? 0.95212078 0.78312427 0.75712907 -0.09253304 0.01410118  -0.01071292 359 SER A C   
2821 O  O   . SER A 361 ? 0.91670454 0.74390745 0.71827430 -0.10019144 0.01549568  -0.00191804 359 SER A O   
2822 C  CB  . SER A 361 ? 0.84095216 0.73598605 0.67512798 -0.07640141 0.01580837  -0.00805394 359 SER A CB  
2823 O  OG  . SER A 361 ? 0.80279756 0.72021633 0.64345491 -0.09046766 0.01513242  -0.01295447 359 SER A OG  
2824 N  N   . SER A 362 ? 1.10866356 0.91889495 0.90289223 -0.10046280 0.01246047  -0.01933211 360 SER A N   
2825 C  CA  . SER A 362 ? 1.17249143 0.94913352 0.94950455 -0.11858591 0.01194522  -0.01859723 360 SER A CA  
2826 C  C   . SER A 362 ? 1.28499949 1.02360809 1.04748988 -0.11143752 0.01157209  -0.00852775 360 SER A C   
2827 O  O   . SER A 362 ? 1.26811039 0.99840850 1.03205872 -0.08985806 0.01041207  -0.00694626 360 SER A O   
2828 C  CB  . SER A 362 ? 1.25666189 1.01116097 1.02203977 -0.12360244 0.00966338  -0.03091869 360 SER A CB  
2829 O  OG  . SER A 362 ? 1.36476207 1.08896804 1.11346853 -0.14588563 0.00894397  -0.03186872 360 SER A OG  
2830 N  N   . THR A 363 ? 1.49454463 1.20946085 1.24193835 -0.13068719 0.01213378  -0.00202041 361 THR A N   
2831 C  CA  . THR A 363 ? 1.64341688 1.31556654 1.37101662 -0.12714107 0.01029184  0.00908981  361 THR A CA  
2832 C  C   . THR A 363 ? 1.78443217 1.40056860 1.48860312 -0.12888457 0.00696587  0.00435286  361 THR A C   
2833 O  O   . THR A 363 ? 1.97059488 1.55679142 1.66717756 -0.10767899 0.00333569  0.00470237  361 THR A O   
2834 C  CB  . THR A 363 ? 1.59524989 1.27287126 1.31638479 -0.14823043 0.01368142  0.02018741  361 THR A CB  
2835 O  OG1 . THR A 363 ? 1.50621009 1.23260248 1.24890006 -0.14023598 0.01638013  0.02270951  361 THR A OG1 
2836 C  CG2 . THR A 363 ? 1.62501001 1.25411940 1.31975770 -0.14799911 0.01092297  0.03352895  361 THR A CG2 
2837 N  N   . ALA A 364 ? 1.73322082 1.33523726 1.42611432 -0.15436026 0.00804919  -0.00051256 362 ALA A N   
2838 C  CA  . ALA A 364 ? 1.71729422 1.26574445 1.38703954 -0.15848045 0.00506095  -0.00766004 362 ALA A CA  
2839 C  C   . ALA A 364 ? 1.68839788 1.24954700 1.35880351 -0.18604282 0.00655381  -0.01847274 362 ALA A C   
2840 O  O   . ALA A 364 ? 1.47056878 1.08807492 1.16495371 -0.19100133 0.00873700  -0.02183602 362 ALA A O   
2841 C  CB  . ALA A 364 ? 1.74964929 1.24041581 1.39075828 -0.16245891 0.00248018  0.00487931  362 ALA A CB  
2842 O  OXT . ALA A 364 ? 1.82575083 1.34108794 1.47320724 -0.20102406 0.00479974  -0.02345994 362 ALA A OXT 
2843 N  N   . HIS B 2   ? 1.31142712 1.31390667 1.20183539 0.15507340  0.09685916  -0.04308019 0   HIS B N   
2844 C  CA  . HIS B 2   ? 1.34021640 1.35554612 1.24182677 0.13963354  0.08210585  -0.02853660 0   HIS B CA  
2845 C  C   . HIS B 2   ? 1.30134881 1.30981457 1.22710574 0.14271057  0.07312447  -0.01813324 0   HIS B C   
2846 O  O   . HIS B 2   ? 1.29935288 1.27969778 1.22212672 0.14779414  0.07082174  -0.02414311 0   HIS B O   
2847 C  CB  . HIS B 2   ? 1.40419614 1.40876520 1.27911329 0.12338579  0.07247742  -0.03406605 0   HIS B CB  
2848 C  CG  . HIS B 2   ? 1.47660732 1.49914885 1.33658361 0.11753380  0.07736848  -0.03492204 0   HIS B CG  
2849 N  ND1 . HIS B 2   ? 1.36858225 1.41891229 1.24324155 0.11466917  0.08059640  -0.02312033 0   HIS B ND1 
2850 C  CD2 . HIS B 2   ? 1.45135617 1.46715641 1.28348923 0.11341630  0.07834613  -0.04511238 0   HIS B CD2 
2851 C  CE1 . HIS B 2   ? 1.25815845 1.31627500 1.11490369 0.10998502  0.08481959  -0.02542953 0   HIS B CE1 
2852 N  NE2 . HIS B 2   ? 1.36590636 1.40463483 1.19633508 0.10967422  0.08320652  -0.03817911 0   HIS B NE2 
2853 N  N   . MET B 3   ? 1.24804771 1.28165269 1.19687557 0.13890944  0.06723440  -0.00210501 1   MET B N   
2854 C  CA  . MET B 3   ? 1.21747959 1.25104618 1.18972397 0.14178309  0.05730361  0.01125107  1   MET B CA  
2855 C  C   . MET B 3   ? 1.16677797 1.19199395 1.12717628 0.12491855  0.04168203  0.01796245  1   MET B C   
2856 O  O   . MET B 3   ? 1.13129735 1.16543877 1.07686496 0.11113012  0.03852807  0.01724618  1   MET B O   
2857 C  CB  . MET B 3   ? 1.19159818 1.26008427 1.19547808 0.14694485  0.05876972  0.02460975  1   MET B CB  
2858 C  CG  . MET B 3   ? 1.26818407 1.34125209 1.30089617 0.15455866  0.04951015  0.03940820  1   MET B CG  
2859 S  SD  . MET B 3   ? 1.30300462 1.42166936 1.37031388 0.15203498  0.04379663  0.05651864  1   MET B SD  
2860 C  CE  . MET B 3   ? 1.20099366 1.31562805 1.28841865 0.15661427  0.02626818  0.07394025  1   MET B CE  
2861 N  N   . ALA B 4   ? 1.09906721 1.10620451 1.06610036 0.12686181  0.03312844  0.02512958  2   ALA B N   
2862 C  CA  . ALA B 4   ? 0.99165124 0.99416745 0.95082784 0.11268511  0.01956481  0.03536785  2   ALA B CA  
2863 C  C   . ALA B 4   ? 0.87791586 0.90612888 0.85579824 0.11157864  0.01046683  0.05243651  2   ALA B C   
2864 O  O   . ALA B 4   ? 0.75089073 0.78852612 0.75419831 0.12458366  0.01029016  0.06066948  2   ALA B O   
2865 C  CB  . ALA B 4   ? 1.01519680 0.98458344 0.97064096 0.11396444  0.01518077  0.03614742  2   ALA B CB  
2866 N  N   . PHE B 5   ? 0.83026570 0.87033999 0.79536653 0.09614950  0.00295310  0.05689017  3   PHE B N   
2867 C  CA  . PHE B 5   ? 0.81537521 0.88003206 0.79207337 0.09176600  -0.00712830 0.07012028  3   PHE B CA  
2868 C  C   . PHE B 5   ? 0.82034636 0.87646002 0.78294235 0.08148146  -0.01964011 0.08100343  3   PHE B C   
2869 O  O   . PHE B 5   ? 0.76858437 0.80538481 0.71064538 0.07362481  -0.01854633 0.07701083  3   PHE B O   
2870 C  CB  . PHE B 5   ? 0.80140132 0.88720155 0.77204514 0.08122893  -0.00534955 0.06551322  3   PHE B CB  
2871 C  CG  . PHE B 5   ? 0.73029041 0.82716298 0.71035659 0.08817181  0.00812961  0.05615219  3   PHE B CG  
2872 C  CD1 . PHE B 5   ? 0.69636852 0.81600153 0.70578349 0.09778020  0.01104541  0.06180199  3   PHE B CD1 
2873 C  CD2 . PHE B 5   ? 0.67937970 0.76588863 0.63948560 0.08487253  0.01769531  0.04329819  3   PHE B CD2 
2874 C  CE1 . PHE B 5   ? 0.69992042 0.83098841 0.71693152 0.10369697  0.02531842  0.05477865  3   PHE B CE1 
2875 C  CE2 . PHE B 5   ? 0.68586230 0.78274274 0.65098369 0.09105146  0.03026466  0.03648514  3   PHE B CE2 
2876 C  CZ  . PHE B 5   ? 0.68053222 0.79926896 0.67328727 0.10030563  0.03502767  0.04228629  3   PHE B CZ  
2877 N  N   . ASP B 6   ? 0.89269310 0.96553642 0.86629862 0.08095644  -0.03167223 0.09538092  4   ASP B N   
2878 C  CA  . ASP B 6   ? 0.90968627 0.97679305 0.86660159 0.07153451  -0.04372003 0.10735778  4   ASP B CA  
2879 C  C   . ASP B 6   ? 0.86416334 0.95203495 0.80861944 0.05802689  -0.05110389 0.10785514  4   ASP B C   
2880 O  O   . ASP B 6   ? 0.84829605 0.95861602 0.80778068 0.05858644  -0.06078887 0.11538625  4   ASP B O   
2881 C  CB  . ASP B 6   ? 0.95119739 1.01515234 0.92489219 0.08181275  -0.05353487 0.12473584  4   ASP B CB  
2882 C  CG  . ASP B 6   ? 1.00986731 1.06550801 0.96406800 0.07338762  -0.06545378 0.13992491  4   ASP B CG  
2883 O  OD1 . ASP B 6   ? 0.92750430 0.97896558 0.85344982 0.05916533  -0.06472822 0.13600278  4   ASP B OD1 
2884 O  OD2 . ASP B 6   ? 1.07389855 1.12772644 1.04151797 0.08197666  -0.07477985 0.15669845  4   ASP B OD2 
2885 N  N   . LEU B 7   ? 0.82410300 0.90373594 0.74183702 0.04579357  -0.04679099 0.09958410  5   LEU B N   
2886 C  CA  . LEU B 7   ? 0.85846293 0.95179427 0.76088679 0.03318295  -0.05094877 0.09621070  5   LEU B CA  
2887 C  C   . LEU B 7   ? 0.85201764 0.94386876 0.73293900 0.02486577  -0.06287421 0.10746222  5   LEU B C   
2888 O  O   . LEU B 7   ? 0.85163367 0.94906592 0.71215856 0.01361991  -0.06589605 0.10348023  5   LEU B O   
2889 C  CB  . LEU B 7   ? 0.88627219 0.97151208 0.77275014 0.02664090  -0.03860326 0.08165835  5   LEU B CB  
2890 C  CG  . LEU B 7   ? 0.87323487 0.96193004 0.77488315 0.03324799  -0.02730017 0.07070970  5   LEU B CG  
2891 C  CD1 . LEU B 7   ? 0.90319753 0.98605698 0.78708267 0.02560444  -0.01840329 0.05951487  5   LEU B CD1 
2892 C  CD2 . LEU B 7   ? 0.87305957 0.98427927 0.79716039 0.03613606  -0.02967038 0.07190801  5   LEU B CD2 
2893 N  N   . LYS B 8   ? 0.82360727 0.90653014 0.70746398 0.03073261  -0.06928809 0.12172464  6   LYS B N   
2894 C  CA  . LYS B 8   ? 0.88853025 0.97021031 0.74968994 0.02360225  -0.08039869 0.13478827  6   LYS B CA  
2895 C  C   . LYS B 8   ? 0.88320470 0.98573941 0.75766397 0.02640638  -0.09783897 0.14728895  6   LYS B C   
2896 O  O   . LYS B 8   ? 0.88222861 0.98844820 0.73561037 0.01972949  -0.11011710 0.15798920  6   LYS B O   
2897 C  CB  . LYS B 8   ? 0.94403970 1.00202394 0.79778165 0.02616614  -0.07646894 0.14450063  6   LYS B CB  
2898 C  CG  . LYS B 8   ? 0.95538175 0.99739885 0.79190922 0.01869414  -0.06216618 0.13362680  6   LYS B CG  
2899 C  CD  . LYS B 8   ? 0.98237586 1.01900268 0.78667700 0.00727600  -0.06170619 0.14030130  6   LYS B CD  
2900 C  CE  . LYS B 8   ? 0.99134123 1.01710641 0.78743404 0.00131586  -0.04712287 0.12975284  6   LYS B CE  
2901 N  NZ  . LYS B 8   ? 1.03356051 1.05026615 0.80698049 -0.00692972 -0.04337272 0.13997009  6   LYS B NZ  
2902 N  N   . THR B 9   ? 0.86654055 0.98417872 0.77567470 0.03617047  -0.09877799 0.14629185  7   THR B N   
2903 C  CA  . THR B 9   ? 0.87476432 1.01712894 0.80461407 0.03933563  -0.11568914 0.15863842  7   THR B CA  
2904 C  C   . THR B 9   ? 0.92520887 1.09089613 0.86996239 0.03354242  -0.11599601 0.14721307  7   THR B C   
2905 O  O   . THR B 9   ? 0.94627881 1.10843921 0.89657795 0.03390761  -0.10081680 0.13265967  7   THR B O   
2906 C  CB  . THR B 9   ? 0.87705326 1.01834679 0.84075552 0.05755970  -0.11654163 0.17155737  7   THR B CB  
2907 O  OG1 . THR B 9   ? 0.79515362 0.94234306 0.79062438 0.06870520  -0.10388900 0.16208044  7   THR B OG1 
2908 C  CG2 . THR B 9   ? 0.92126381 1.03148568 0.87169439 0.06254165  -0.11055268 0.17815155  7   THR B CG2 
2909 N  N   . GLU B 10  ? 0.95589614 1.14543784 0.90689027 0.02731499  -0.13429753 0.15475857  8   GLU B N   
2910 C  CA  . GLU B 10  ? 0.96009719 1.17226541 0.92628890 0.01872481  -0.13750803 0.14570507  8   GLU B CA  
2911 C  C   . GLU B 10  ? 0.92470431 1.15153551 0.93627322 0.03164730  -0.12671056 0.14478394  8   GLU B C   
2912 O  O   . GLU B 10  ? 0.87085164 1.10514092 0.89260799 0.02714414  -0.11691386 0.13299562  8   GLU B O   
2913 C  CB  . GLU B 10  ? 1.00424564 1.23689342 0.96517760 0.00854589  -0.16265383 0.15566492  8   GLU B CB  
2914 C  CG  . GLU B 10  ? 1.05496681 1.31040895 1.02918053 -0.00465903 -0.17070641 0.14697683  8   GLU B CG  
2915 C  CD  . GLU B 10  ? 1.11315787 1.38785863 1.07837033 -0.01775308 -0.19785370 0.15387800  8   GLU B CD  
2916 O  OE1 . GLU B 10  ? 1.12071991 1.38836265 1.05725956 -0.01852503 -0.21041547 0.16428328  8   GLU B OE1 
2917 O  OE2 . GLU B 10  ? 1.16218853 1.45875049 1.14798355 -0.02825353 -0.20686018 0.14893241  8   GLU B OE2 
2918 N  N   . ASP B 11  ? 0.96319985 1.19239962 1.00099277 0.04856069  -0.12703988 0.15768708  9   ASP B N   
2919 C  CA  . ASP B 11  ? 0.98343587 1.22923446 1.06581640 0.06316161  -0.11709011 0.15877521  9   ASP B CA  
2920 C  C   . ASP B 11  ? 0.90010041 1.12413287 0.97518325 0.06921600  -0.09272762 0.14308672  9   ASP B C   
2921 O  O   . ASP B 11  ? 0.87580168 1.11278844 0.97173214 0.07217501  -0.08052479 0.13561034  9   ASP B O   
2922 C  CB  . ASP B 11  ? 1.06731629 1.32145882 1.17988014 0.08045967  -0.12531321 0.17747146  9   ASP B CB  
2923 C  CG  . ASP B 11  ? 1.24346673 1.50962543 1.34969532 0.07482876  -0.15124562 0.19531101  9   ASP B CG  
2924 O  OD1 . ASP B 11  ? 1.21994615 1.46226990 1.28875768 0.06993052  -0.15634929 0.19908227  9   ASP B OD1 
2925 O  OD2 . ASP B 11  ? 1.26915026 1.56979012 1.40747404 0.07463714  -0.16650258 0.20598006  9   ASP B OD2 
2926 N  N   . GLY B 12  ? 0.85275978 1.04477990 0.89765853 0.07003825  -0.08644167 0.13902313  10  GLY B N   
2927 C  CA  . GLY B 12  ? 0.78477478 0.95442665 0.81749123 0.07362472  -0.06674226 0.12404875  10  GLY B CA  
2928 C  C   . GLY B 12  ? 0.76589727 0.93716407 0.78006500 0.05976733  -0.05967000 0.10962491  10  GLY B C   
2929 O  O   . GLY B 12  ? 0.74936473 0.91617781 0.76587689 0.06366815  -0.04407073 0.09846730  10  GLY B O   
2930 N  N   . LEU B 13  ? 0.74672663 0.92292714 0.74094546 0.04422031  -0.07123987 0.11011022  11  LEU B N   
2931 C  CA  . LEU B 13  ? 0.69937432 0.87756157 0.67900664 0.03098530  -0.06659786 0.09787096  11  LEU B CA  
2932 C  C   . LEU B 13  ? 0.71048355 0.91210800 0.72120506 0.03197643  -0.06192655 0.09573592  11  LEU B C   
2933 O  O   . LEU B 13  ? 0.77870739 0.97660315 0.78533363 0.02908303  -0.04905915 0.08536229  11  LEU B O   
2934 C  CB  . LEU B 13  ? 0.70760924 0.88692832 0.66220915 0.01544872  -0.08097427 0.09871080  11  LEU B CB  
2935 C  CG  . LEU B 13  ? 0.72153831 0.89818156 0.65970737 0.00204021  -0.07601877 0.08520789  11  LEU B CG  
2936 C  CD1 . LEU B 13  ? 0.71456397 0.86885464 0.63107872 0.00269325  -0.05962137 0.07438895  11  LEU B CD1 
2937 C  CD2 . LEU B 13  ? 0.77979839 0.95736235 0.69346488 -0.01230877 -0.09119833 0.08500168  11  LEU B CD2 
2938 N  N   . ILE B 14  ? 0.76735997 0.99459594 0.81030184 0.03556153  -0.07252176 0.10694545  12  ILE B N   
2939 C  CA  . ILE B 14  ? 0.75003713 1.00366485 0.82587051 0.03389115  -0.06905353 0.10697037  12  ILE B CA  
2940 C  C   . ILE B 14  ? 0.68986052 0.94466633 0.78663188 0.05009776  -0.04866480 0.10450490  12  ILE B C   
2941 O  O   . ILE B 14  ? 0.67911118 0.94454199 0.78837037 0.04790841  -0.03699217 0.09969406  12  ILE B O   
2942 C  CB  . ILE B 14  ? 0.76955158 1.05407488 0.87541401 0.03051021  -0.08884936 0.12040372  12  ILE B CB  
2943 C  CG1 . ILE B 14  ? 0.78151405 1.06348050 0.85977817 0.01176858  -0.10830132 0.11904382  12  ILE B CG1 
2944 C  CG2 . ILE B 14  ? 0.73317623 1.04896426 0.88251173 0.03053919  -0.08349258 0.12309238  12  ILE B CG2 
2945 C  CD1 . ILE B 14  ? 0.86154354 1.16964853 0.95989251 0.00883125  -0.13252063 0.13358793  12  ILE B CD1 
2946 N  N   . THR B 15  ? 0.68058801 0.92248785 0.77895856 0.06599468  -0.04397972 0.10759243  13  THR B N   
2947 C  CA  . THR B 15  ? 0.66951132 0.90376568 0.77592933 0.08132319  -0.02361706 0.10119931  13  THR B CA  
2948 C  C   . THR B 15  ? 0.65400147 0.86829472 0.72917926 0.07478417  -0.01026516 0.08639310  13  THR B C   
2949 O  O   . THR B 15  ? 0.60992014 0.83211011 0.69321227 0.07771410  0.00439941  0.08119278  13  THR B O   
2950 C  CB  . THR B 15  ? 0.69403434 0.90957421 0.80055690 0.09696713  -0.02325355 0.10501492  13  THR B CB  
2951 O  OG1 . THR B 15  ? 0.66318643 0.89673841 0.79554933 0.10132982  -0.03905254 0.12111998  13  THR B OG1 
2952 C  CG2 . THR B 15  ? 0.71371382 0.92275578 0.83207965 0.11487028  -0.00322489 0.09811530  13  THR B CG2 
2953 N  N   . TYR B 16  ? 0.61414373 0.80429155 0.65445101 0.06613218  -0.01500493 0.08092657  14  TYR B N   
2954 C  CA  . TYR B 16  ? 0.59295994 0.76553649 0.60626471 0.06110588  -0.00386433 0.06846181  14  TYR B CA  
2955 C  C   . TYR B 16  ? 0.60614502 0.79403102 0.62423855 0.05101233  0.00000587  0.06576642  14  TYR B C   
2956 O  O   . TYR B 16  ? 0.63007253 0.81741166 0.64684939 0.05431248  0.01426987  0.05979902  14  TYR B O   
2957 C  CB  . TYR B 16  ? 0.57812124 0.72740012 0.55855882 0.05260215  -0.00967583 0.06480763  14  TYR B CB  
2958 C  CG  . TYR B 16  ? 0.57007676 0.70690233 0.52640271 0.04534163  -0.00094108 0.05387070  14  TYR B CG  
2959 C  CD1 . TYR B 16  ? 0.56654555 0.68748766 0.51117384 0.05165606  0.00960954  0.04575748  14  TYR B CD1 
2960 C  CD2 . TYR B 16  ? 0.58246225 0.72223264 0.52701175 0.03211285  -0.00433221 0.05154242  14  TYR B CD2 
2961 C  CE1 . TYR B 16  ? 0.54444838 0.65684009 0.46946234 0.04559838  0.01578325  0.03767627  14  TYR B CE1 
2962 C  CE2 . TYR B 16  ? 0.57953000 0.70843482 0.50519198 0.02724803  0.00365553  0.04316029  14  TYR B CE2 
2963 C  CZ  . TYR B 16  ? 0.55417478 0.67101645 0.47102678 0.03411433  0.01326484  0.03718548  14  TYR B CZ  
2964 O  OH  . TYR B 16  ? 0.55783486 0.66677922 0.45802116 0.02921339  0.01900696  0.03084782  14  TYR B OH  
2965 N  N   . LEU B 17  ? 0.58234197 0.78324157 0.60583645 0.03859468  -0.01294603 0.07051715  15  LEU B N   
2966 C  CA  . LEU B 17  ? 0.56964314 0.78039968 0.59722972 0.02713459  -0.01010522 0.06749571  15  LEU B CA  
2967 C  C   . LEU B 17  ? 0.55917251 0.79260057 0.61995643 0.03361434  0.00097542  0.07179502  15  LEU B C   
2968 O  O   . LEU B 17  ? 0.55048132 0.78423125 0.60957462 0.02956090  0.01209949  0.06806996  15  LEU B O   
2969 C  CB  . LEU B 17  ? 0.57614714 0.79437804 0.60236686 0.01157519  -0.02718883 0.06988230  15  LEU B CB  
2970 C  CG  . LEU B 17  ? 0.62489021 0.82108325 0.61404872 0.00345001  -0.03515041 0.06454112  15  LEU B CG  
2971 C  CD1 . LEU B 17  ? 0.63346756 0.83865726 0.62095076 -0.01118284 -0.05247597 0.06611612  15  LEU B CD1 
2972 C  CD2 . LEU B 17  ? 0.64229321 0.81755018 0.60562783 0.00067573  -0.02275428 0.05394327  15  LEU B CD2 
2973 N  N   . THR B 18  ? 0.57800174 0.83140910 0.67009634 0.04355159  -0.00156388 0.08091764  16  THR B N   
2974 C  CA  . THR B 18  ? 0.65167767 0.93169689 0.77977234 0.04876880  0.00960179  0.08660235  16  THR B CA  
2975 C  C   . THR B 18  ? 0.65985680 0.93119097 0.78266418 0.06529009  0.03118649  0.08136354  16  THR B C   
2976 O  O   . THR B 18  ? 0.62003475 0.89655733 0.74412352 0.06442183  0.04595387  0.07940049  16  THR B O   
2977 C  CB  . THR B 18  ? 0.63607591 0.94660687 0.80554354 0.05189762  -0.00193037 0.09959763  16  THR B CB  
2978 O  OG1 . THR B 18  ? 0.65478432 0.95660126 0.82346797 0.06691405  -0.00536977 0.10263167  16  THR B OG1 
2979 C  CG2 . THR B 18  ? 0.60248941 0.92372048 0.77551019 0.03347582  -0.02465952 0.10387117  16  THR B CG2 
2980 N  N   . LYS B 19  ? 0.68020964 0.93503594 0.79275548 0.07907090  0.03248399  0.07850660  17  LYS B N   
2981 C  CA  . LYS B 19  ? 0.68794125 0.93263996 0.79488242 0.09588530  0.05105216  0.07193609  17  LYS B CA  
2982 C  C   . LYS B 19  ? 0.67314667 0.89603019 0.74309462 0.09158991  0.06081296  0.06025217  17  LYS B C   
2983 O  O   . LYS B 19  ? 0.68874872 0.91395175 0.75569713 0.09911156  0.07793296  0.05631379  17  LYS B O   
2984 C  CB  . LYS B 19  ? 0.75999260 0.98561335 0.86189955 0.10911379  0.04727872  0.07036198  17  LYS B CB  
2985 C  CG  . LYS B 19  ? 0.82963431 1.06419206 0.95979571 0.13002312  0.05784127  0.07366610  17  LYS B CG  
2986 C  CD  . LYS B 19  ? 0.94386101 1.16803980 1.06231439 0.14379938  0.08045495  0.06234258  17  LYS B CD  
2987 C  CE  . LYS B 19  ? 0.94550592 1.19374347 1.10155201 0.16184452  0.09544729  0.06801799  17  LYS B CE  
2988 N  NZ  . LYS B 19  ? 0.90978289 1.16849375 1.06156278 0.16570255  0.11734758  0.06296594  17  LYS B NZ  
2989 N  N   . HIS B 20  ? 0.66223973 0.86497855 0.70381647 0.08024043  0.05012457  0.05543682  18  HIS B N   
2990 C  CA  . HIS B 20  ? 0.65739274 0.83889484 0.66537732 0.07752700  0.05656248  0.04522146  18  HIS B CA  
2991 C  C   . HIS B 20  ? 0.66933298 0.85742569 0.67202908 0.06512351  0.05930689  0.04598780  18  HIS B C   
2992 O  O   . HIS B 20  ? 0.70643795 0.88894612 0.69357455 0.06708408  0.07065892  0.04147711  18  HIS B O   
2993 C  CB  . HIS B 20  ? 0.68657780 0.84398973 0.67076206 0.07342413  0.04539198  0.04066166  18  HIS B CB  
2994 C  CG  . HIS B 20  ? 0.70508385 0.84153247 0.65883058 0.07219395  0.05010335  0.03055361  18  HIS B CG  
2995 N  ND1 . HIS B 20  ? 0.71335447 0.83427060 0.65514207 0.08250639  0.05680790  0.02237237  18  HIS B ND1 
2996 C  CD2 . HIS B 20  ? 0.71413112 0.84289443 0.64821303 0.06169562  0.04784278  0.02735351  18  HIS B CD2 
2997 C  CE1 . HIS B 20  ? 0.72134650 0.82843506 0.63793629 0.07720321  0.05723044  0.01507200  18  HIS B CE1 
2998 N  NE2 . HIS B 20  ? 0.74530393 0.85799837 0.65838897 0.06540274  0.05246534  0.01877247  18  HIS B NE2 
2999 N  N   . LEU B 21  ? 0.63725871 0.83558583 0.65145218 0.05229474  0.04853264  0.05160708  19  LEU B N   
3000 C  CA  . LEU B 21  ? 0.61280763 0.81001616 0.61920702 0.03972287  0.04992083  0.05095625  19  LEU B CA  
3001 C  C   . LEU B 21  ? 0.56404877 0.78539443 0.60113466 0.03438757  0.05350649  0.05924976  19  LEU B C   
3002 O  O   . LEU B 21  ? 0.56270111 0.78232175 0.59682113 0.02452859  0.05674070  0.05976317  19  LEU B O   
3003 C  CB  . LEU B 21  ? 0.66007721 0.84360659 0.64890212 0.02704070  0.03625732  0.04773375  19  LEU B CB  
3004 C  CG  . LEU B 21  ? 0.70699978 0.86744362 0.66574311 0.02910135  0.03438833  0.04050744  19  LEU B CG  
3005 C  CD1 . LEU B 21  ? 0.71436632 0.86464399 0.65755171 0.01652203  0.02485890  0.03793205  19  LEU B CD1 
3006 C  CD2 . LEU B 21  ? 0.70709014 0.85687602 0.64858741 0.03505991  0.04640238  0.03510957  19  LEU B CD2 
3007 N  N   . SER B 22  ? 0.53622109 0.77966356 0.60459995 0.04065882  0.05282852  0.06644237  20  SER B N   
3008 C  CA  . SER B 22  ? 0.55173862 0.82280040 0.65555811 0.03668979  0.05816237  0.07579675  20  SER B CA  
3009 C  C   . SER B 22  ? 0.54759514 0.82529479 0.66299397 0.01739131  0.04262852  0.07878966  20  SER B C   
3010 O  O   . SER B 22  ? 0.54547662 0.83819711 0.68290758 0.00806840  0.04670947  0.08459759  20  SER B O   
3011 C  CB  . SER B 22  ? 0.56175327 0.83416724 0.66143072 0.04033536  0.07862067  0.07664292  20  SER B CB  
3012 O  OG  . SER B 22  ? 0.56681174 0.86796725 0.70385265 0.03743076  0.08667026  0.08749175  20  SER B OG  
3013 N  N   . LEU B 23  ? 0.55652767 0.82263553 0.65673268 0.01065762  0.02470054  0.07485660  21  LEU B N   
3014 C  CA  . LEU B 23  ? 0.53548950 0.80367589 0.63928759 -0.00792632 0.00913382  0.07467604  21  LEU B CA  
3015 C  C   . LEU B 23  ? 0.55537587 0.85344732 0.69641525 -0.01087223 -0.00443455 0.08429608  21  LEU B C   
3016 O  O   . LEU B 23  ? 0.53182602 0.84038502 0.68467516 0.00203869  -0.00698702 0.08950502  21  LEU B O   
3017 C  CB  . LEU B 23  ? 0.52572572 0.76770037 0.59164417 -0.01328138 -0.00221696 0.06568002  21  LEU B CB  
3018 C  CG  . LEU B 23  ? 0.50287592 0.71767306 0.53459722 -0.00954619 0.00938126  0.05702002  21  LEU B CG  
3019 C  CD1 . LEU B 23  ? 0.51855016 0.71234047 0.51851445 -0.01614923 -0.00164130 0.04957114  21  LEU B CD1 
3020 C  CD2 . LEU B 23  ? 0.47576883 0.68732297 0.51013994 -0.01563437 0.02095121  0.05640731  21  LEU B CD2 
3021 N  N   . ASP B 24  ? 0.61742806 0.92789787 0.77724034 -0.02828679 -0.01397327 0.08659721  22  ASP B N   
3022 C  CA  . ASP B 24  ? 0.65544271 0.99705529 0.85279840 -0.03504335 -0.03052717 0.09592158  22  ASP B CA  
3023 C  C   . ASP B 24  ? 0.67883587 1.01151693 0.85447681 -0.04530235 -0.05547944 0.09165841  22  ASP B C   
3024 O  O   . ASP B 24  ? 0.63582265 0.95840675 0.79837787 -0.06365206 -0.06687341 0.08469994  22  ASP B O   
3025 C  CB  . ASP B 24  ? 0.66018760 1.02123392 0.89178991 -0.04981674 -0.02795058 0.10105093  22  ASP B CB  
3026 C  CG  . ASP B 24  ? 0.68979764 1.09203684 0.97282040 -0.05473524 -0.04081751 0.11368531  22  ASP B CG  
3027 O  OD1 . ASP B 24  ? 0.71952164 1.13431311 1.00920641 -0.04724182 -0.05507663 0.11840516  22  ASP B OD1 
3028 O  OD2 . ASP B 24  ? 0.69851565 1.12132251 1.01707077 -0.06559521 -0.03617166 0.12026308  22  ASP B OD2 
3029 N  N   . VAL B 25  ? 0.71080321 1.04633868 0.88190830 -0.03323862 -0.06371570 0.09614512  23  VAL B N   
3030 C  CA  . VAL B 25  ? 0.80424535 1.12451673 0.94248784 -0.03960253 -0.08294753 0.09212332  23  VAL B CA  
3031 C  C   . VAL B 25  ? 0.91626859 1.26597905 1.08159661 -0.04518794 -0.10680149 0.10296921  23  VAL B C   
3032 O  O   . VAL B 25  ? 0.85521889 1.22712517 1.05095100 -0.03102168 -0.10779044 0.11535084  23  VAL B O   
3033 C  CB  . VAL B 25  ? 0.80408686 1.10188174 0.91110015 -0.02462152 -0.07805141 0.09049468  23  VAL B CB  
3034 C  CG1 . VAL B 25  ? 0.82466531 1.10505545 0.89325428 -0.03380914 -0.09511903 0.08624515  23  VAL B CG1 
3035 C  CG2 . VAL B 25  ? 0.80345678 1.07742357 0.88971812 -0.01628663 -0.05528188 0.08181828  23  VAL B CG2 
3036 N  N   . ASP B 26  ? 1.06647289 1.41392136 1.21801805 -0.06546300 -0.12589426 0.09734459  24  ASP B N   
3037 C  CA  . ASP B 26  ? 1.18433154 1.54873300 1.33842611 -0.07409525 -0.15422328 0.10373072  24  ASP B CA  
3038 C  C   . ASP B 26  ? 1.21095777 1.57002819 1.34782624 -0.05776650 -0.15916872 0.11199778  24  ASP B C   
3039 O  O   . ASP B 26  ? 1.09324360 1.42168498 1.18471789 -0.05520702 -0.15486267 0.10461822  24  ASP B O   
3040 C  CB  . ASP B 26  ? 1.21401930 1.55975151 1.33367419 -0.09694788 -0.16828124 0.08958708  24  ASP B CB  
3041 C  CG  . ASP B 26  ? 1.27788579 1.64499581 1.40702260 -0.11531247 -0.19904268 0.09219826  24  ASP B CG  
3042 O  OD1 . ASP B 26  ? 1.29453504 1.69483507 1.45683897 -0.10983829 -0.21418166 0.10802314  24  ASP B OD1 
3043 O  OD2 . ASP B 26  ? 1.17272842 1.52251244 1.27570021 -0.13516259 -0.20842002 0.07788490  24  ASP B OD2 
3044 N  N   . THR B 27  ? 1.18811119 1.57747173 1.36345875 -0.04656696 -0.16827406 0.12865454  25  THR B N   
3045 C  CA  . THR B 27  ? 1.22537279 1.60968852 1.38996840 -0.03047102 -0.17349480 0.13910618  25  THR B CA  
3046 C  C   . THR B 27  ? 1.20043147 1.57567358 1.32523680 -0.04236335 -0.19831261 0.13957785  25  THR B C   
3047 O  O   . THR B 27  ? 1.04453301 1.40923452 1.14922857 -0.03226990 -0.20359889 0.14792928  25  THR B O   
3048 C  CB  . THR B 27  ? 1.26646113 1.68726492 1.48855543 -0.01508696 -0.17586370 0.15708601  25  THR B CB  
3049 O  OG1 . THR B 27  ? 1.28672850 1.69306886 1.50080824 0.00566290  -0.16917986 0.16451187  25  THR B OG1 
3050 C  CG2 . THR B 27  ? 1.28064454 1.73837066 1.53213000 -0.02583560 -0.20536639 0.16961214  25  THR B CG2 
3051 N  N   . SER B 28  ? 1.10432959 1.48089051 1.21496332 -0.06448036 -0.21232443 0.12975687  26  SER B N   
3052 C  CA  . SER B 28  ? 1.05438888 1.42715871 1.12869453 -0.07880567 -0.23800783 0.12858148  26  SER B CA  
3053 C  C   . SER B 28  ? 1.01216435 1.35357594 1.03868127 -0.09623341 -0.23394258 0.10693116  26  SER B C   
3054 O  O   . SER B 28  ? 0.98294580 1.32369757 0.98520362 -0.11403883 -0.25470635 0.10032865  26  SER B O   
3055 C  CB  . SER B 28  ? 1.06234336 1.47464108 1.17517269 -0.08959278 -0.26449469 0.13872966  26  SER B CB  
3056 O  OG  . SER B 28  ? 1.02129388 1.44319046 1.16212606 -0.10316014 -0.25885043 0.12927383  26  SER B OG  
3057 N  N   . GLY B 29  ? 0.98630452 1.30201900 1.00054216 -0.09099269 -0.20731288 0.09540436  27  GLY B N   
3058 C  CA  . GLY B 29  ? 0.94304109 1.22770262 0.91630697 -0.10397218 -0.19964921 0.07556859  27  GLY B CA  
3059 C  C   . GLY B 29  ? 0.89158541 1.14512217 0.82514381 -0.09242915 -0.18116108 0.07083464  27  GLY B C   
3060 O  O   . GLY B 29  ? 0.86212075 1.09138322 0.77613628 -0.09443782 -0.16382653 0.05716125  27  GLY B O   
3061 N  N   . VAL B 30  ? 0.93252826 1.18836021 0.85679519 -0.08087900 -0.18645252 0.08374179  28  VAL B N   
3062 C  CA  . VAL B 30  ? 0.96023548 1.19218230 0.85807961 -0.06837313 -0.16960621 0.08401185  28  VAL B CA  
3063 C  C   . VAL B 30  ? 0.94641995 1.16909218 0.80234623 -0.07073071 -0.18271570 0.08947937  28  VAL B C   
3064 O  O   . VAL B 30  ? 0.86840117 1.10929108 0.73232394 -0.06929637 -0.20225558 0.10427569  28  VAL B O   
3065 C  CB  . VAL B 30  ? 0.96305490 1.20449090 0.89738923 -0.04922773 -0.15819301 0.09631130  28  VAL B CB  
3066 C  CG1 . VAL B 30  ? 1.00740099 1.22591317 0.91617578 -0.03788722 -0.14666466 0.09947366  28  VAL B CG1 
3067 C  CG2 . VAL B 30  ? 0.95338702 1.19903874 0.91893464 -0.04580865 -0.14013356 0.08957502  28  VAL B CG2 
3068 N  N   . LYS B 31  ? 0.97486436 1.17009139 0.78740716 -0.07325327 -0.17056921 0.07889433  29  LYS B N   
3069 C  CA  . LYS B 31  ? 1.02495456 1.20917606 0.79227555 -0.07626764 -0.17880937 0.08301308  29  LYS B CA  
3070 C  C   . LYS B 31  ? 0.97605997 1.13510680 0.71888143 -0.06884956 -0.15607035 0.07934439  29  LYS B C   
3071 O  O   . LYS B 31  ? 0.93403685 1.07949233 0.67573667 -0.06951725 -0.13823806 0.06512022  29  LYS B O   
3072 C  CB  . LYS B 31  ? 1.12780583 1.30701065 0.85994506 -0.09421366 -0.19181475 0.06901802  29  LYS B CB  
3073 C  CG  . LYS B 31  ? 1.27287698 1.44984794 0.95966458 -0.09965870 -0.20844883 0.07572553  29  LYS B CG  
3074 C  CD  . LYS B 31  ? 1.42871523 1.58355474 1.06087279 -0.11267904 -0.20609190 0.05642322  29  LYS B CD  
3075 C  CE  . LYS B 31  ? 1.47979498 1.63101172 1.11703491 -0.12664439 -0.20941187 0.03583561  29  LYS B CE  
3076 N  NZ  . LYS B 31  ? 1.50630474 1.62824345 1.09504414 -0.13354380 -0.19654718 0.01512615  29  LYS B NZ  
3077 N  N   . ARG B 32  ? 0.92320085 1.07764339 0.64977884 -0.06197965 -0.15763210 0.09388430  30  ARG B N   
3078 C  CA  . ARG B 32  ? 0.89799428 1.03098512 0.60112792 -0.05693466 -0.13851301 0.09318657  30  ARG B CA  
3079 C  C   . ARG B 32  ? 0.90539396 1.02382886 0.55706441 -0.06767724 -0.13589314 0.08241973  30  ARG B C   
3080 O  O   . ARG B 32  ? 0.88296157 1.00678349 0.50852543 -0.07612014 -0.15331218 0.08451870  30  ARG B O   
3081 C  CB  . ARG B 32  ? 0.92420375 1.05825806 0.63338113 -0.04672335 -0.14272867 0.11475874  30  ARG B CB  
3082 C  CG  . ARG B 32  ? 0.98823828 1.10170817 0.67420417 -0.04349442 -0.12534767 0.11744572  30  ARG B CG  
3083 C  CD  . ARG B 32  ? 1.06636369 1.17706680 0.75389558 -0.03563923 -0.13057092 0.14020535  30  ARG B CD  
3084 N  NE  . ARG B 32  ? 1.13845301 1.26347470 0.86667585 -0.02584461 -0.14300853 0.15265442  30  ARG B NE  
3085 C  CZ  . ARG B 32  ? 1.15326607 1.27285874 0.91393524 -0.01343993 -0.13514237 0.15926757  30  ARG B CZ  
3086 N  NH1 . ARG B 32  ? 1.15568185 1.28905427 0.95166963 -0.00355527 -0.14624748 0.17064328  30  ARG B NH1 
3087 N  NH2 . ARG B 32  ? 1.10869968 1.20923984 0.86675030 -0.01092989 -0.11643865 0.15418577  30  ARG B NH2 
3088 N  N   . LEU B 33  ? 0.88455468 0.98543727 0.52167392 -0.06687669 -0.11429238 0.07087695  31  LEU B N   
3089 C  CA  . LEU B 33  ? 0.91303694 0.99921763 0.50405574 -0.07497545 -0.10723889 0.05844101  31  LEU B CA  
3090 C  C   . LEU B 33  ? 0.96534801 1.04096198 0.53065693 -0.07064744 -0.09407376 0.06822374  31  LEU B C   
3091 O  O   . LEU B 33  ? 0.98743391 1.05777705 0.51024872 -0.07607663 -0.09641199 0.06957491  31  LEU B O   
3092 C  CB  . LEU B 33  ? 0.90173227 0.97688740 0.49754974 -0.07704537 -0.09143707 0.03790868  31  LEU B CB  
3093 C  CG  . LEU B 33  ? 0.89364362 0.97499371 0.51213109 -0.08352582 -0.10048860 0.02630965  31  LEU B CG  
3094 C  CD1 . LEU B 33  ? 0.88793904 0.95190787 0.50006366 -0.08528189 -0.08245437 0.00728095  31  LEU B CD1 
3095 C  CD2 . LEU B 33  ? 0.92143643 1.01085544 0.52364135 -0.09566936 -0.12430809 0.02407003  31  LEU B CD2 
3096 N  N   . SER B 34  ? 1.04982364 1.12156308 0.63965660 -0.06184122 -0.07864156 0.07334085  32  SER B N   
3097 C  CA  . SER B 34  ? 1.11142254 1.17479205 0.68764400 -0.05828582 -0.06564094 0.08444773  32  SER B CA  
3098 C  C   . SER B 34  ? 1.11037040 1.17754173 0.71998835 -0.04988207 -0.06994729 0.10171713  32  SER B C   
3099 O  O   . SER B 34  ? 1.05062318 1.12696719 0.69219178 -0.04553297 -0.08018321 0.10324267  32  SER B O   
3100 C  CB  . SER B 34  ? 1.16929758 1.22291970 0.74613559 -0.05649305 -0.04220089 0.07324471  32  SER B CB  
3101 O  OG  . SER B 34  ? 1.30188680 1.35182810 0.87298203 -0.06005038 -0.03700265 0.05308415  32  SER B OG  
3102 N  N   . GLY B 35  ? 1.11761749 1.17669606 0.72162908 -0.04741948 -0.06032014 0.11415508  33  GLY B N   
3103 C  CA  . GLY B 35  ? 1.09976363 1.15713406 0.73498088 -0.03960016 -0.06291646 0.12857121  33  GLY B CA  
3104 C  C   . GLY B 35  ? 1.12494695 1.17285538 0.74358857 -0.04044918 -0.05759496 0.14658998  33  GLY B C   
3105 O  O   . GLY B 35  ? 1.19334447 1.24287868 0.78469336 -0.04351209 -0.06743978 0.15994595  33  GLY B O   
3106 N  N   . GLY B 36  ? 1.07250297 1.11129224 0.70725000 -0.03873318 -0.04222721 0.14649735  34  GLY B N   
3107 C  CA  . GLY B 36  ? 1.08070529 1.10897970 0.71507126 -0.03890045 -0.03758028 0.16546783  34  GLY B CA  
3108 C  C   . GLY B 36  ? 1.04985368 1.06904113 0.72384095 -0.03223128 -0.03698355 0.16827831  34  GLY B C   
3109 O  O   . GLY B 36  ? 1.10794890 1.13057542 0.80668908 -0.02521995 -0.04508135 0.16170627  34  GLY B O   
3110 N  N   . PHE B 37  ? 0.98423010 0.99160367 0.66331005 -0.03504149 -0.02660078 0.17763142  35  PHE B N   
3111 C  CA  . PHE B 37  ? 0.92907774 0.92283714 0.64087337 -0.03055225 -0.02615813 0.18081868  35  PHE B CA  
3112 C  C   . PHE B 37  ? 0.88444650 0.88061643 0.62034035 -0.02715889 -0.02113708 0.15941307  35  PHE B C   
3113 O  O   . PHE B 37  ? 0.89046413 0.88036227 0.65083122 -0.01937682 -0.02675287 0.15628254  35  PHE B O   
3114 C  CB  . PHE B 37  ? 0.90802824 0.88981199 0.61571407 -0.03789737 -0.01608435 0.19578435  35  PHE B CB  
3115 C  CG  . PHE B 37  ? 0.93234110 0.90370232 0.62967002 -0.03794748 -0.02339091 0.22196022  35  PHE B CG  
3116 C  CD1 . PHE B 37  ? 0.97293508 0.94861162 0.66095722 -0.03153340 -0.03951659 0.23207629  35  PHE B CD1 
3117 C  CD2 . PHE B 37  ? 0.92414212 0.88246292 0.62216359 -0.04497247 -0.01451015 0.23833546  35  PHE B CD2 
3118 C  CE1 . PHE B 37  ? 0.95450181 0.92082101 0.63291943 -0.03075283 -0.04704851 0.25838619  35  PHE B CE1 
3119 C  CE2 . PHE B 37  ? 0.93358481 0.88071513 0.62218058 -0.04484694 -0.02084705 0.26454332  35  PHE B CE2 
3120 C  CZ  . PHE B 37  ? 0.95078713 0.90160537 0.62870908 -0.03712292 -0.03724116 0.27477425  35  PHE B CZ  
3121 N  N   . VAL B 38  ? 0.85489964 0.85968196 0.58374763 -0.03195805 -0.01004760 0.14525637  36  VAL B N   
3122 C  CA  . VAL B 38  ? 0.82143897 0.82909471 0.57072628 -0.02888235 -0.00557495 0.12705672  36  VAL B CA  
3123 C  C   . VAL B 38  ? 0.78870606 0.80870581 0.53503984 -0.02478162 -0.01083463 0.11456849  36  VAL B C   
3124 O  O   . VAL B 38  ? 0.84968376 0.87019819 0.61531711 -0.01774541 -0.01661113 0.10916683  36  VAL B O   
3125 C  CB  . VAL B 38  ? 0.80794883 0.81875074 0.55896080 -0.03492595 0.00853833  0.11941453  36  VAL B CB  
3126 C  CG1 . VAL B 38  ? 0.77776408 0.79380035 0.54558784 -0.03111852 0.01109904  0.10167931  36  VAL B CG1 
3127 C  CG2 . VAL B 38  ? 0.82251918 0.82251430 0.58403409 -0.04066044 0.01347228  0.13066639  36  VAL B CG2 
3128 N  N   . ASN B 39  ? 0.76064974 0.78950143 0.48335820 -0.02935017 -0.00805472 0.10980934  37  ASN B N   
3129 C  CA  . ASN B 39  ? 0.76755679 0.80586314 0.48920444 -0.02803126 -0.01017561 0.09536220  37  ASN B CA  
3130 C  C   . ASN B 39  ? 0.77947402 0.82446301 0.49169677 -0.02781723 -0.02487025 0.09921122  37  ASN B C   
3131 O  O   . ASN B 39  ? 0.81079721 0.85477108 0.50508356 -0.03025390 -0.03213608 0.11221242  37  ASN B O   
3132 C  CB  . ASN B 39  ? 0.81361175 0.85491812 0.51761132 -0.03283321 0.00195021  0.08475992  37  ASN B CB  
3133 C  CG  . ASN B 39  ? 0.86545169 0.90562510 0.58598304 -0.03203434 0.01454298  0.07915289  37  ASN B CG  
3134 O  OD1 . ASN B 39  ? 0.89431942 0.93653762 0.63437033 -0.02787519 0.01497996  0.06976693  37  ASN B OD1 
3135 N  ND2 . ASN B 39  ? 0.86858916 0.90716028 0.58195126 -0.03627420 0.02463125  0.08579513  37  ASN B ND2 
3136 N  N   . VAL B 40  ? 0.78743517 0.84053159 0.51301432 -0.02541383 -0.02928985 0.08833152  38  VAL B N   
3137 C  CA  . VAL B 40  ? 0.78260839 0.84604156 0.50588357 -0.02665050 -0.04368291 0.08891454  38  VAL B CA  
3138 C  C   . VAL B 40  ? 0.77771384 0.84606099 0.49977255 -0.03048066 -0.04032312 0.07231567  38  VAL B C   
3139 O  O   . VAL B 40  ? 0.78062975 0.84752136 0.51859474 -0.02735575 -0.03020525 0.06319883  38  VAL B O   
3140 C  CB  . VAL B 40  ? 0.81235480 0.88234651 0.56658965 -0.01827256 -0.05358181 0.09593992  38  VAL B CB  
3141 C  CG1 . VAL B 40  ? 0.83140838 0.91441703 0.58273274 -0.02032996 -0.07146977 0.10334730  38  VAL B CG1 
3142 C  CG2 . VAL B 40  ? 0.86380023 0.92272472 0.63054568 -0.01146645 -0.05139275 0.10764601  38  VAL B CG2 
3143 N  N   . THR B 41  ? 0.77661872 0.84988773 0.48009789 -0.03748896 -0.04985509 0.06881276  39  THR B N   
3144 C  CA  . THR B 41  ? 0.77399802 0.84953040 0.47890204 -0.04210914 -0.04855703 0.05361672  39  THR B CA  
3145 C  C   . THR B 41  ? 0.82702124 0.91621292 0.54232043 -0.04574419 -0.06702551 0.05604506  39  THR B C   
3146 O  O   . THR B 41  ? 0.83423662 0.92735183 0.53078026 -0.05028443 -0.08079775 0.06341812  39  THR B O   
3147 C  CB  . THR B 41  ? 0.81139421 0.87609029 0.48171031 -0.04886265 -0.03981087 0.04295310  39  THR B CB  
3148 O  OG1 . THR B 41  ? 0.83178854 0.88896394 0.50444096 -0.04420501 -0.02219656 0.04150920  39  THR B OG1 
3149 C  CG2 . THR B 41  ? 0.82390475 0.88587582 0.49330038 -0.05424292 -0.03852567 0.02670775  39  THR B CG2 
3150 N  N   . TRP B 42  ? 0.84658635 0.94478309 0.59284568 -0.04378096 -0.06747819 0.05135789  40  TRP B N   
3151 C  CA  . TRP B 42  ? 0.81487989 0.92967755 0.57852125 -0.04818351 -0.08380744 0.05341586  40  TRP B CA  
3152 C  C   . TRP B 42  ? 0.85813141 0.97104740 0.61963689 -0.05815431 -0.08308592 0.03849921  40  TRP B C   
3153 O  O   . TRP B 42  ? 0.87671864 0.97980058 0.64171427 -0.05648851 -0.06776641 0.02909398  40  TRP B O   
3154 C  CB  . TRP B 42  ? 0.75599188 0.88490832 0.56124973 -0.03800731 -0.08411337 0.06181575  40  TRP B CB  
3155 C  CG  . TRP B 42  ? 0.73717397 0.86633331 0.54939115 -0.02771658 -0.08665097 0.07648250  40  TRP B CG  
3156 C  CD1 . TRP B 42  ? 0.73080415 0.84752464 0.54552269 -0.01887596 -0.07387583 0.07849163  40  TRP B CD1 
3157 C  CD2 . TRP B 42  ? 0.72943050 0.87126005 0.54980361 -0.02516081 -0.10390569 0.09173877  40  TRP B CD2 
3158 N  NE1 . TRP B 42  ? 0.72743976 0.84498990 0.55068117 -0.01119900 -0.08092979 0.09318306  40  TRP B NE1 
3159 C  CE2 . TRP B 42  ? 0.70970547 0.84290814 0.53697520 -0.01387269 -0.09900237 0.10249317  40  TRP B CE2 
3160 C  CE3 . TRP B 42  ? 0.74275875 0.90248996 0.56640685 -0.03153662 -0.12405105 0.09778573  40  TRP B CE3 
3161 C  CZ2 . TRP B 42  ? 0.71097302 0.85134715 0.54898727 -0.00726274 -0.11219383 0.11990099  40  TRP B CZ2 
3162 C  CZ3 . TRP B 42  ? 0.73368108 0.90397525 0.56788611 -0.02509053 -0.13838778 0.11569452  40  TRP B CZ3 
3163 C  CH2 . TRP B 42  ? 0.72360271 0.88363940 0.56543553 -0.01228351 -0.13180600 0.12706555  40  TRP B CH2 
3164 N  N   . ARG B 43  ? 0.93679905 1.05885315 0.69351554 -0.06874734 -0.10083996 0.03721137  41  ARG B N   
3165 C  CA  . ARG B 43  ? 0.94973218 1.07223022 0.71307051 -0.07992247 -0.10445515 0.02485444  41  ARG B CA  
3166 C  C   . ARG B 43  ? 0.86689341 1.01448417 0.67486811 -0.07968417 -0.11493733 0.03349050  41  ARG B C   
3167 O  O   . ARG B 43  ? 0.81819570 0.98379970 0.63825130 -0.07711107 -0.12985085 0.04663308  41  ARG B O   
3168 C  CB  . ARG B 43  ? 1.02751029 1.14280200 0.75473583 -0.09425840 -0.11870868 0.01565284  41  ARG B CB  
3169 C  CG  . ARG B 43  ? 1.11031926 1.21825171 0.83932263 -0.10745743 -0.12108506 -0.00025075 41  ARG B CG  
3170 C  CD  . ARG B 43  ? 1.23971963 1.34404552 0.93727881 -0.12355642 -0.14117292 -0.00944478 41  ARG B CD  
3171 N  NE  . ARG B 43  ? 1.36917782 1.45300198 1.01229596 -0.12525256 -0.13775079 -0.01783836 41  ARG B NE  
3172 C  CZ  . ARG B 43  ? 1.38749218 1.44579184 1.00425613 -0.12295786 -0.11797950 -0.03163291 41  ARG B CZ  
3173 N  NH1 . ARG B 43  ? 1.35545790 1.40368259 0.99411774 -0.11949244 -0.10135533 -0.03891048 41  ARG B NH1 
3174 N  NH2 . ARG B 43  ? 1.48586273 1.52950871 1.05470634 -0.12348817 -0.11415835 -0.03724100 41  ARG B NH2 
3175 N  N   . ILE B 44  ? 0.84313810 0.99263299 0.67693424 -0.08143380 -0.10603101 0.02765373  42  ILE B N   
3176 C  CA  . ILE B 44  ? 0.78718948 0.96153587 0.66749036 -0.07824120 -0.10916957 0.03710044  42  ILE B CA  
3177 C  C   . ILE B 44  ? 0.78952205 0.96754837 0.68684489 -0.09205832 -0.11212684 0.02918611  42  ILE B C   
3178 O  O   . ILE B 44  ? 0.82643878 0.98368013 0.70917404 -0.09715349 -0.10105343 0.01699157  42  ILE B O   
3179 C  CB  . ILE B 44  ? 0.72955096 0.90482843 0.63033134 -0.06197352 -0.09037381 0.04266110  42  ILE B CB  
3180 C  CG1 . ILE B 44  ? 0.71868521 0.88911933 0.60704303 -0.04948013 -0.08868063 0.05088636  42  ILE B CG1 
3181 C  CG2 . ILE B 44  ? 0.70060265 0.90162522 0.64802361 -0.05821364 -0.09038951 0.05129624  42  ILE B CG2 
3182 C  CD1 . ILE B 44  ? 0.69423246 0.84963930 0.57809931 -0.03831204 -0.06871967 0.04797705  42  ILE B CD1 
3183 N  N   . LYS B 45  ? 0.78793210 0.99306226 0.71896285 -0.09786740 -0.12726544 0.03741419  43  LYS B N   
3184 C  CA  . LYS B 45  ? 0.82775939 1.04084384 0.78273594 -0.11275779 -0.13226917 0.03271197  43  LYS B CA  
3185 C  C   . LYS B 45  ? 0.78995031 1.02900636 0.79666799 -0.10505469 -0.12298124 0.04475711  43  LYS B C   
3186 O  O   . LYS B 45  ? 0.79434013 1.05855870 0.82725000 -0.09506258 -0.12813628 0.05837380  43  LYS B O   
3187 C  CB  . LYS B 45  ? 0.92410266 1.14636469 0.86864316 -0.12871483 -0.15980904 0.03084398  43  LYS B CB  
3188 C  CG  . LYS B 45  ? 1.04320192 1.27626634 1.01294470 -0.14863394 -0.17261375 0.02605959  43  LYS B CG  
3189 C  CD  . LYS B 45  ? 1.11719310 1.31955719 1.07204175 -0.15869181 -0.15951724 0.00943387  43  LYS B CD  
3190 C  CE  . LYS B 45  ? 1.08171773 1.29115057 1.06641293 -0.17858501 -0.16867100 0.00545073  43  LYS B CE  
3191 N  NZ  . LYS B 45  ? 1.05542660 1.22945881 1.02281618 -0.18378906 -0.15222542 -0.00910821 43  LYS B NZ  
3192 N  N   . LEU B 46  ? 0.75499499 0.98701215 0.77574110 -0.10859212 -0.10772642 0.04034679  44  LEU B N   
3193 C  CA  . LEU B 46  ? 0.72935289 0.98221242 0.79249805 -0.10023067 -0.09351859 0.05099123  44  LEU B CA  
3194 C  C   . LEU B 46  ? 0.72134399 0.99790436 0.82501835 -0.11634889 -0.10355379 0.05548238  44  LEU B C   
3195 O  O   . LEU B 46  ? 0.77432531 1.03793716 0.86798596 -0.13500515 -0.11360414 0.04560893  44  LEU B O   
3196 C  CB  . LEU B 46  ? 0.67809665 0.90856433 0.72913593 -0.09315525 -0.06930832 0.04580669  44  LEU B CB  
3197 C  CG  . LEU B 46  ? 0.66375220 0.87039924 0.67727268 -0.07943140 -0.05851682 0.04050661  44  LEU B CG  
3198 C  CD1 . LEU B 46  ? 0.66387212 0.85222483 0.66971540 -0.07469627 -0.03777201 0.03644459  44  LEU B CD1 
3199 C  CD2 . LEU B 46  ? 0.64957839 0.86967850 0.67082572 -0.06230447 -0.05614252 0.04979272  44  LEU B CD2 
3200 N  N   . ASN B 47  ? 0.68819165 0.99825299 0.83838999 -0.10918173 -0.09920949 0.06982391  45  ASN B N   
3201 C  CA  . ASN B 47  ? 0.70549875 1.04226100 0.90180993 -0.12387426 -0.10511138 0.07660283  45  ASN B CA  
3202 C  C   . ASN B 47  ? 0.68622869 1.01344717 0.89446032 -0.12705004 -0.08322722 0.07617676  45  ASN B C   
3203 O  O   . ASN B 47  ? 0.66478878 1.00483215 0.90482211 -0.14364223 -0.08697898 0.07940347  45  ASN B O   
3204 C  CB  . ASN B 47  ? 0.70688826 1.08739126 0.95283437 -0.11415192 -0.10799044 0.09380015  45  ASN B CB  
3205 C  CG  . ASN B 47  ? 0.73593420 1.12662745 0.97281706 -0.10824114 -0.12877624 0.09767079  45  ASN B CG  
3206 O  OD1 . ASN B 47  ? 0.80742973 1.19480348 1.02804685 -0.12409719 -0.15265799 0.09210261  45  ASN B OD1 
3207 N  ND2 . ASN B 47  ? 0.72107625 1.12081337 0.96439075 -0.08591579 -0.12017985 0.10651179  45  ASN B ND2 
3208 N  N   . ALA B 48  ? 0.64323640 0.94963777 0.82789743 -0.11145768 -0.06112558 0.07373504  46  ALA B N   
3209 C  CA  . ALA B 48  ? 0.61081541 0.90264452 0.79716748 -0.11399230 -0.04142089 0.07327822  46  ALA B CA  
3210 C  C   . ALA B 48  ? 0.60513741 0.85736632 0.74253476 -0.10726231 -0.03157808 0.06137383  46  ALA B C   
3211 O  O   . ALA B 48  ? 0.53580189 0.77961218 0.64669478 -0.09306800 -0.03019655 0.05814759  46  ALA B O   
3212 C  CB  . ALA B 48  ? 0.57903743 0.89691603 0.79873866 -0.10036654 -0.02185407 0.08739729  46  ALA B CB  
3213 N  N   . PRO B 49  ? 0.65121496 0.87863100 0.77852082 -0.11689542 -0.02376698 0.05576305  47  PRO B N   
3214 C  CA  . PRO B 49  ? 0.67410773 0.86535937 0.75889242 -0.11122975 -0.01568181 0.04483237  47  PRO B CA  
3215 C  C   . PRO B 49  ? 0.63089079 0.82070976 0.70208168 -0.09007104 0.00171375  0.04907642  47  PRO B C   
3216 O  O   . PRO B 49  ? 0.61297035 0.82359838 0.70707393 -0.08115916 0.01324912  0.06014886  47  PRO B O   
3217 C  CB  . PRO B 49  ? 0.70095479 0.87197161 0.79125118 -0.12455793 -0.00886016 0.04277527  47  PRO B CB  
3218 C  CG  . PRO B 49  ? 0.66560364 0.86560547 0.80309713 -0.13126150 -0.00437493 0.05738813  47  PRO B CG  
3219 C  CD  . PRO B 49  ? 0.65346080 0.88680232 0.81326509 -0.13298081 -0.02108651 0.06134414  47  PRO B CD  
3220 N  N   . TYR B 50  ? 0.65156007 0.81702733 0.68534237 -0.08286551 0.00338795  0.03968956  48  TYR B N   
3221 C  CA  . TYR B 50  ? 0.66843987 0.82716215 0.68491429 -0.06561248 0.01788823  0.04120564  48  TYR B CA  
3222 C  C   . TYR B 50  ? 0.62563890 0.75383937 0.61520928 -0.06625043 0.02450185  0.03327955  48  TYR B C   
3223 O  O   . TYR B 50  ? 0.64289010 0.75362116 0.60872370 -0.06995899 0.01705441  0.02286313  48  TYR B O   
3224 C  CB  . TYR B 50  ? 0.70321202 0.86800224 0.70616192 -0.05444955 0.01189075  0.03970023  48  TYR B CB  
3225 C  CG  . TYR B 50  ? 0.75614887 0.91197044 0.73908913 -0.03867825 0.02354499  0.03898491  48  TYR B CG  
3226 C  CD1 . TYR B 50  ? 0.79577565 0.95597804 0.78501707 -0.02940035 0.03896643  0.04491196  48  TYR B CD1 
3227 C  CD2 . TYR B 50  ? 0.75049418 0.89395815 0.70744306 -0.03394695 0.01860593  0.03267455  48  TYR B CD2 
3228 C  CE1 . TYR B 50  ? 0.74885666 0.90096760 0.71846151 -0.01666150 0.04691050  0.04306744  48  TYR B CE1 
3229 C  CE2 . TYR B 50  ? 0.75656128 0.89280033 0.69812799 -0.02172474 0.02730761  0.03182069  48  TYR B CE2 
3230 C  CZ  . TYR B 50  ? 0.71364278 0.85387015 0.66105604 -0.01341751 0.04041741  0.03622285  48  TYR B CZ  
3231 O  OH  . TYR B 50  ? 0.68635201 0.81907630 0.61678463 -0.00304778 0.04628183  0.03406075  48  TYR B OH  
3232 N  N   . GLN B 51  ? 0.58497101 0.70755494 0.57917804 -0.06240172 0.03897770  0.03919123  49  GLN B N   
3233 C  CA  . GLN B 51  ? 0.62504774 0.72010142 0.60026950 -0.06239590 0.04568147  0.03422944  49  GLN B CA  
3234 C  C   . GLN B 51  ? 0.66741866 0.74325895 0.63931990 -0.07798813 0.03655388  0.02431545  49  GLN B C   
3235 O  O   . GLN B 51  ? 0.71652114 0.76734591 0.66633558 -0.07710493 0.03854677  0.01529892  49  GLN B O   
3236 C  CB  . GLN B 51  ? 0.62258101 0.70726514 0.56981313 -0.04966357 0.04863002  0.02889320  49  GLN B CB  
3237 C  CG  . GLN B 51  ? 0.63407642 0.73594594 0.58279920 -0.03588414 0.05527403  0.03623949  49  GLN B CG  
3238 C  CD  . GLN B 51  ? 0.66443902 0.75646371 0.58975601 -0.02458794 0.05926050  0.03282006  49  GLN B CD  
3239 O  OE1 . GLN B 51  ? 0.73522341 0.80911607 0.64682162 -0.02459323 0.06143227  0.02829896  49  GLN B OE1 
3240 N  NE2 . GLN B 51  ? 0.70260817 0.80689526 0.62513524 -0.01476728 0.06026545  0.03484546  49  GLN B NE2 
3241 N  N   . GLY B 52  ? 0.67429936 0.76248151 0.67006320 -0.09204723 0.02739875  0.02626619  50  GLY B N   
3242 C  CA  . GLY B 52  ? 0.69783926 0.76712143 0.69542456 -0.10959074 0.01931950  0.01763859  50  GLY B CA  
3243 C  C   . GLY B 52  ? 0.73136276 0.79946893 0.71314728 -0.11841091 0.00081946  0.00509861  50  GLY B C   
3244 O  O   . GLY B 52  ? 0.77396369 0.82634532 0.75394225 -0.13435178 -0.00855454 -0.00454607 50  GLY B O   
3245 N  N   . HIS B 53  ? 0.72394598 0.80776751 0.69414687 -0.10853764 -0.00451523 0.00583240  51  HIS B N   
3246 C  CA  . HIS B 53  ? 0.73285466 0.81305969 0.67905056 -0.11330117 -0.01999315 -0.00456046 51  HIS B CA  
3247 C  C   . HIS B 53  ? 0.72567505 0.83813530 0.69295800 -0.11617935 -0.03469038 0.00352964  51  HIS B C   
3248 O  O   . HIS B 53  ? 0.68919426 0.82400692 0.67639780 -0.10491350 -0.02858881 0.01549504  51  HIS B O   
3249 C  CB  . HIS B 53  ? 0.73024875 0.79947609 0.64378583 -0.09900556 -0.01368678 -0.00885144 51  HIS B CB  
3250 C  CG  . HIS B 53  ? 0.78679377 0.82793164 0.68202293 -0.09399845 0.00051567  -0.01569919 51  HIS B CG  
3251 N  ND1 . HIS B 53  ? 0.84009910 0.85376287 0.71050668 -0.10066136 -0.00059465 -0.03016278 51  HIS B ND1 
3252 C  CD2 . HIS B 53  ? 0.81414115 0.85100579 0.71372318 -0.08237866 0.01621294  -0.00950416 51  HIS B CD2 
3253 C  CE1 . HIS B 53  ? 0.82462972 0.81905240 0.68832600 -0.09199121 0.01481618  -0.03163132 51  HIS B CE1 
3254 N  NE2 . HIS B 53  ? 0.80339694 0.81236982 0.68450260 -0.08127142 0.02406632  -0.01857883 51  HIS B NE2 
3255 N  N   . THR B 54  ? 0.77929091 0.89361250 0.74146140 -0.13072829 -0.05417624 -0.00327060 52  THR B N   
3256 C  CA  . THR B 54  ? 0.77460217 0.92059672 0.75637019 -0.13302276 -0.07086153 0.00530222  52  THR B CA  
3257 C  C   . THR B 54  ? 0.74583113 0.88979447 0.69495887 -0.12637609 -0.08028217 0.00231958  52  THR B C   
3258 O  O   . THR B 54  ? 0.76603961 0.93487275 0.72840518 -0.12421661 -0.09310237 0.01142573  52  THR B O   
3259 C  CB  . THR B 54  ? 0.80418384 0.96142066 0.80831218 -0.15420654 -0.08944798 0.00357023  52  THR B CB  
3260 O  OG1 . THR B 54  ? 0.90053701 1.02394915 0.87716734 -0.16755512 -0.09194205 -0.01336852 52  THR B OG1 
3261 C  CG2 . THR B 54  ? 0.79171622 0.97149956 0.84566826 -0.15835112 -0.08291069 0.01606079  52  THR B CG2 
3262 N  N   . SER B 55  ? 0.74356973 0.85933137 0.65247440 -0.12268466 -0.07342288 -0.00877994 53  SER B N   
3263 C  CA  . SER B 55  ? 0.79253054 0.90698767 0.67116362 -0.11567933 -0.07928150 -0.00910787 53  SER B CA  
3264 C  C   . SER B 55  ? 0.78527057 0.87965882 0.63903803 -0.10226095 -0.06068837 -0.01260119 53  SER B C   
3265 O  O   . SER B 55  ? 0.74988496 0.82132554 0.59097278 -0.10313202 -0.04877868 -0.02211839 53  SER B O   
3266 C  CB  . SER B 55  ? 0.85349202 0.96022129 0.70298398 -0.12977552 -0.09834901 -0.01918340 53  SER B CB  
3267 O  OG  . SER B 55  ? 0.87589264 0.95852149 0.71300775 -0.14337483 -0.09795707 -0.03473549 53  SER B OG  
3268 N  N   . ILE B 56  ? 0.78728878 0.89116490 0.63590962 -0.09020878 -0.05968879 -0.00410668 54  ILE B N   
3269 C  CA  . ILE B 56  ? 0.76759863 0.86152279 0.60514617 -0.07644052 -0.04315577 -0.00290655 54  ILE B CA  
3270 C  C   . ILE B 56  ? 0.76942706 0.86419225 0.58405811 -0.07153990 -0.04881786 0.00098420  54  ILE B C   
3271 O  O   . ILE B 56  ? 0.73828650 0.84604490 0.55334234 -0.07568768 -0.06497782 0.00661443  54  ILE B O   
3272 C  CB  . ILE B 56  ? 0.74825293 0.85670447 0.61793262 -0.06597408 -0.03336112 0.00699353  54  ILE B CB  
3273 C  CG1 . ILE B 56  ? 0.79965019 0.93249786 0.69120562 -0.06129326 -0.04341835 0.01882303  54  ILE B CG1 
3274 C  CG2 . ILE B 56  ? 0.67586982 0.78403968 0.56739819 -0.07150595 -0.02690426 0.00568203  54  ILE B CG2 
3275 C  CD1 . ILE B 56  ? 0.81460690 0.96035051 0.73352027 -0.04921919 -0.03208616 0.02702128  54  ILE B CD1 
3276 N  N   . ILE B 57  ? 0.75008273 0.83254641 0.54720646 -0.06287125 -0.03597228 -0.00024368 55  ILE B N   
3277 C  CA  . ILE B 57  ? 0.78901052 0.87349975 0.57095873 -0.05735038 -0.03897720 0.00683144  55  ILE B CA  
3278 C  C   . ILE B 57  ? 0.72077721 0.80899978 0.51926839 -0.04473776 -0.02835383 0.01409037  55  ILE B C   
3279 O  O   . ILE B 57  ? 0.74294746 0.82721198 0.55168796 -0.04074271 -0.01650039 0.01062200  55  ILE B O   
3280 C  CB  . ILE B 57  ? 0.85271597 0.92025602 0.59633088 -0.06063616 -0.03496589 -0.00059638 55  ILE B CB  
3281 C  CG1 . ILE B 57  ? 0.87204450 0.92642301 0.61012322 -0.05408412 -0.01608326 -0.00597530 55  ILE B CG1 
3282 C  CG2 . ILE B 57  ? 0.89775789 0.95752728 0.62117511 -0.07359672 -0.04466067 -0.01159520 55  ILE B CG2 
3283 C  CD1 . ILE B 57  ? 0.98573744 1.02645886 0.68886137 -0.05563362 -0.00950305 -0.01194063 55  ILE B CD1 
3284 N  N   . LEU B 58  ? 0.67961264 0.77444863 0.48013923 -0.03903499 -0.03378008 0.02418601  56  LEU B N   
3285 C  CA  . LEU B 58  ? 0.62977219 0.72406864 0.44121781 -0.02817748 -0.02533868 0.02962729  56  LEU B CA  
3286 C  C   . LEU B 58  ? 0.65220171 0.73772061 0.44235668 -0.02712048 -0.02510994 0.03431285  56  LEU B C   
3287 O  O   . LEU B 58  ? 0.66614556 0.75430024 0.44544458 -0.03026956 -0.03619186 0.04096901  56  LEU B O   
3288 C  CB  . LEU B 58  ? 0.60655618 0.71559918 0.44684035 -0.02131646 -0.03080109 0.03800315  56  LEU B CB  
3289 C  CG  . LEU B 58  ? 0.59014690 0.69618559 0.44154710 -0.00978434 -0.02255451 0.04142344  56  LEU B CG  
3290 C  CD1 . LEU B 58  ? 0.58032501 0.69991899 0.46148193 -0.00195548 -0.02121042 0.04460781  56  LEU B CD1 
3291 C  CD2 . LEU B 58  ? 0.58165395 0.68101728 0.42386076 -0.00659582 -0.02746424 0.04953177  56  LEU B CD2 
3292 N  N   . LYS B 59  ? 0.67465663 0.75112921 0.45999354 -0.02322374 -0.01298788 0.03208937  57  LYS B N   
3293 C  CA  . LYS B 59  ? 0.74134141 0.81044686 0.51163584 -0.02275311 -0.01042779 0.03774593  57  LYS B CA  
3294 C  C   . LYS B 59  ? 0.69374871 0.76192760 0.48202556 -0.01495903 -0.00888440 0.04389202  57  LYS B C   
3295 O  O   . LYS B 59  ? 0.70270467 0.77289790 0.50738043 -0.00992085 -0.00394322 0.03939736  57  LYS B O   
3296 C  CB  . LYS B 59  ? 0.80106807 0.86221278 0.55520821 -0.02541413 0.00203947  0.03020565  57  LYS B CB  
3297 C  CG  . LYS B 59  ? 0.92468262 0.98230821 0.65968823 -0.03221792 0.00172934  0.02145383  57  LYS B CG  
3298 C  CD  . LYS B 59  ? 1.14440489 1.19321322 0.85454768 -0.03467804 0.01266338  0.01674410  57  LYS B CD  
3299 C  CE  . LYS B 59  ? 1.32311869 1.36847961 1.04195774 -0.03037054 0.02720181  0.01002258  57  LYS B CE  
3300 N  NZ  . LYS B 59  ? 1.35955262 1.39744556 1.05726707 -0.03148124 0.03917836  0.00399038  57  LYS B NZ  
3301 N  N   . HIS B 60  ? 0.67877710 0.74215698 0.46258253 -0.01411243 -0.01278863 0.05391444  58  HIS B N   
3302 C  CA  . HIS B 60  ? 0.67751348 0.73556900 0.47786406 -0.00725039 -0.01183767 0.05834460  58  HIS B CA  
3303 C  C   . HIS B 60  ? 0.71941495 0.76653820 0.51078129 -0.00968409 -0.00946851 0.06631881  58  HIS B C   
3304 O  O   . HIS B 60  ? 0.82403994 0.86864793 0.60517859 -0.01189558 -0.01562973 0.07725073  58  HIS B O   
3305 C  CB  . HIS B 60  ? 0.64795446 0.71126318 0.46561876 -0.00061772 -0.02155953 0.06513636  58  HIS B CB  
3306 C  CG  . HIS B 60  ? 0.62503576 0.67791778 0.45584065 0.00681680  -0.02129024 0.07046193  58  HIS B CG  
3307 N  ND1 . HIS B 60  ? 0.62964511 0.67642844 0.47191608 0.01225272  -0.01382899 0.06247591  58  HIS B ND1 
3308 C  CD2 . HIS B 60  ? 0.64756697 0.69267166 0.48033348 0.00954209  -0.02776233 0.08269396  58  HIS B CD2 
3309 C  CE1 . HIS B 60  ? 0.64740038 0.68130720 0.49794289 0.01764197  -0.01564619 0.06785837  58  HIS B CE1 
3310 N  NE2 . HIS B 60  ? 0.65113246 0.68347633 0.49785310 0.01652551  -0.02381013 0.08100362  58  HIS B NE2 
3311 N  N   . ALA B 61  ? 0.69634283 0.73743957 0.49395275 -0.00928996 -0.00144656 0.06206182  59  ALA B N   
3312 C  CA  . ALA B 61  ? 0.67887473 0.70957530 0.47564408 -0.01225015 0.00082582  0.06949776  59  ALA B CA  
3313 C  C   . ALA B 61  ? 0.68962920 0.70948482 0.50196141 -0.00619746 -0.00489586 0.07423852  59  ALA B C   
3314 O  O   . ALA B 61  ? 0.74434698 0.76286423 0.57023561 0.00006660  -0.00426889 0.06585941  59  ALA B O   
3315 C  CB  . ALA B 61  ? 0.70643044 0.73765045 0.50709397 -0.01513468 0.01005653  0.06196769  59  ALA B CB  
3316 N  N   . GLN B 62  ? 0.72718281 0.73747230 0.53636646 -0.00786836 -0.00910484 0.08766794  60  GLN B N   
3317 C  CA  . GLN B 62  ? 0.77154076 0.76677728 0.59583271 -0.00182214 -0.01369959 0.09308299  60  GLN B CA  
3318 C  C   . GLN B 62  ? 0.75447333 0.73539042 0.58460069 -0.00698665 -0.00844445 0.09091622  60  GLN B C   
3319 O  O   . GLN B 62  ? 0.71819258 0.69760126 0.54057175 -0.01597957 -0.00459790 0.09808509  60  GLN B O   
3320 C  CB  . GLN B 62  ? 0.82407403 0.81459785 0.64369893 -0.00071720 -0.02190685 0.11091209  60  GLN B CB  
3321 C  CG  . GLN B 62  ? 0.86342901 0.84588528 0.70208138 0.01102706  -0.02902460 0.11550342  60  GLN B CG  
3322 C  CD  . GLN B 62  ? 0.89052284 0.85903007 0.72910202 0.01203999  -0.03549499 0.13518995  60  GLN B CD  
3323 O  OE1 . GLN B 62  ? 0.87880003 0.85561228 0.70747530 0.01192388  -0.04368158 0.14915332  60  GLN B OE1 
3324 N  NE2 . GLN B 62  ? 0.93598068 0.88159621 0.78524190 0.01256074  -0.03250292 0.13660145  60  GLN B NE2 
3325 N  N   . PRO B 63  ? 0.84527570 0.81587303 0.68898475 -0.00229086 -0.00791126 0.08053332  61  PRO B N   
3326 C  CA  . PRO B 63  ? 0.88087881 0.83668685 0.73066324 -0.00913945 -0.00567506 0.07816327  61  PRO B CA  
3327 C  C   . PRO B 63  ? 0.87067145 0.80527031 0.72552538 -0.01122129 -0.00937760 0.09247972  61  PRO B C   
3328 O  O   . PRO B 63  ? 0.87449604 0.80363584 0.73107082 -0.00343070 -0.01442645 0.10195131  61  PRO B O   
3329 C  CB  . PRO B 63  ? 0.80223227 0.75325477 0.65988541 -0.00212176 -0.00547890 0.06144017  61  PRO B CB  
3330 C  CG  . PRO B 63  ? 0.81525707 0.76744169 0.67733747 0.01074217  -0.00823702 0.06238192  61  PRO B CG  
3331 C  CD  . PRO B 63  ? 0.81782043 0.79042172 0.67092186 0.00902907  -0.00911041 0.07041485  61  PRO B CD  
3332 N  N   . HIS B 64  ? 0.85326666 0.77732563 0.71247011 -0.02213763 -0.00710285 0.09526073  62  HIS B N   
3333 C  CA  . HIS B 64  ? 0.89948517 0.79984528 0.76598585 -0.02655055 -0.00963481 0.10879605  62  HIS B CA  
3334 C  C   . HIS B 64  ? 0.87070525 0.77600110 0.72563463 -0.02899403 -0.00956869 0.13030228  62  HIS B C   
3335 O  O   . HIS B 64  ? 0.82619035 0.71272373 0.68493396 -0.02828768 -0.01319444 0.14558747  62  HIS B O   
3336 C  CB  . HIS B 64  ? 0.97722882 0.85182440 0.85575283 -0.01622529 -0.01487029 0.10363568  62  HIS B CB  
3337 C  CG  . HIS B 64  ? 1.06512868 0.93400049 0.94888949 -0.01250301 -0.01463455 0.08133020  62  HIS B CG  
3338 N  ND1 . HIS B 64  ? 1.07897639 0.94567883 0.96543533 -0.02334294 -0.01386860 0.07010277  62  HIS B ND1 
3339 C  CD2 . HIS B 64  ? 1.02189350 0.88799429 0.90766293 0.00138523  -0.01510494 0.06883160  62  HIS B CD2 
3340 C  CE1 . HIS B 64  ? 1.05960417 0.92205250 0.94537097 -0.01633613 -0.01470411 0.05106871  62  HIS B CE1 
3341 N  NE2 . HIS B 64  ? 1.02962434 0.89132297 0.91457528 -0.00105887 -0.01415687 0.05001494  62  HIS B NE2 
3342 N  N   . MET B 65  ? 0.83533317 0.76439762 0.67423666 -0.03184153 -0.00534833 0.13181394  63  MET B N   
3343 C  CA  . MET B 65  ? 0.84865159 0.78242981 0.67114455 -0.03665074 -0.00383624 0.15093634  63  MET B CA  
3344 C  C   . MET B 65  ? 0.82138288 0.76944935 0.63632423 -0.04818448 0.00725403  0.15160617  63  MET B C   
3345 O  O   . MET B 65  ? 0.80169785 0.76059628 0.59660238 -0.05142327 0.01178760  0.16176152  63  MET B O   
3346 C  CB  . MET B 65  ? 0.87790859 0.82500267 0.68456751 -0.02846570 -0.00983969 0.15356433  63  MET B CB  
3347 C  CG  . MET B 65  ? 0.93488860 0.86965913 0.74994963 -0.01790756 -0.02071241 0.16299365  63  MET B CG  
3348 S  SD  . MET B 65  ? 1.09023321 0.99970233 0.90870786 -0.02054723 -0.02386754 0.18887196  63  MET B SD  
3349 C  CE  . MET B 65  ? 1.20271671 1.12596381 0.98892015 -0.02862378 -0.02249807 0.20942740  63  MET B CE  
3350 N  N   . SER B 66  ? 0.77396464 0.72274476 0.60501981 -0.05394119 0.01155172  0.14064427  64  SER B N   
3351 C  CA  . SER B 66  ? 0.75743943 0.71982431 0.58988971 -0.06481626 0.02229642  0.14359938  64  SER B CA  
3352 C  C   . SER B 66  ? 0.71140325 0.66560501 0.56876928 -0.07234260 0.02112755  0.13706702  64  SER B C   
3353 O  O   . SER B 66  ? 0.73868406 0.67549974 0.60589409 -0.06807365 0.01255081  0.12849854  64  SER B O   
3354 C  CB  . SER B 66  ? 0.77772343 0.76381445 0.59823334 -0.06216650 0.02933566  0.13324502  64  SER B CB  
3355 O  OG  . SER B 66  ? 0.76363176 0.75329363 0.58768409 -0.05355107 0.02396455  0.11559172  64  SER B OG  
3356 N  N   . THR B 67  ? 0.73118675 0.69736809 0.59894502 -0.08366299 0.02952609  0.14163554  65  THR B N   
3357 C  CA  . THR B 67  ? 0.74644047 0.70743680 0.63942569 -0.09255826 0.02595141  0.13460754  65  THR B CA  
3358 C  C   . THR B 67  ? 0.74472320 0.71422601 0.63982815 -0.08502126 0.02065321  0.11286829  65  THR B C   
3359 O  O   . THR B 67  ? 0.74009395 0.72269124 0.62037694 -0.07514705 0.02296165  0.10614093  65  THR B O   
3360 C  CB  . THR B 67  ? 0.72522295 0.70301878 0.63385510 -0.10642601 0.03581508  0.14464231  65  THR B CB  
3361 O  OG1 . THR B 67  ? 0.70205647 0.70777833 0.60375690 -0.10138781 0.04427154  0.13780010  65  THR B OG1 
3362 C  CG2 . THR B 67  ? 0.74662244 0.71837515 0.65085572 -0.11417338 0.04369376  0.16826579  65  THR B CG2 
3363 N  N   . ASP B 68  ? 0.78089541 0.74183494 0.69331944 -0.09054870 0.01318450  0.10241834  66  ASP B N   
3364 C  CA  . ASP B 68  ? 0.76832926 0.73696363 0.68121427 -0.08450270 0.00772121  0.08311005  66  ASP B CA  
3365 C  C   . ASP B 68  ? 0.75095165 0.75134909 0.66667092 -0.08494530 0.01499184  0.08127273  66  ASP B C   
3366 O  O   . ASP B 68  ? 0.74191976 0.75310040 0.64849079 -0.07514998 0.01487944  0.07053476  66  ASP B O   
3367 C  CB  . ASP B 68  ? 0.80921698 0.76019126 0.73649442 -0.09197243 -0.00275590 0.07273174  66  ASP B CB  
3368 C  CG  . ASP B 68  ? 0.87394381 0.79185545 0.79495364 -0.08518995 -0.01018197 0.06582981  66  ASP B CG  
3369 O  OD1 . ASP B 68  ? 0.86947250 0.78262615 0.77638727 -0.07197879 -0.00834709 0.06695130  66  ASP B OD1 
3370 O  OD2 . ASP B 68  ? 0.97767878 0.87468088 0.90922433 -0.09320392 -0.01789274 0.05896313  66  ASP B OD2 
3371 N  N   . GLU B 69  ? 0.79966605 0.81474441 0.72987103 -0.09591835 0.02227465  0.09284811  67  GLU B N   
3372 C  CA  . GLU B 69  ? 0.79663789 0.84222305 0.73392534 -0.09571189 0.03122351  0.09321772  67  GLU B CA  
3373 C  C   . GLU B 69  ? 0.74275392 0.79760569 0.65726167 -0.08448815 0.04157739  0.09463944  67  GLU B C   
3374 O  O   . GLU B 69  ? 0.66864794 0.73964989 0.58085090 -0.07712896 0.04495743  0.08659227  67  GLU B O   
3375 C  CB  . GLU B 69  ? 0.94634438 1.00335991 0.90669882 -0.11027181 0.03790790  0.10758328  67  GLU B CB  
3376 C  CG  . GLU B 69  ? 1.10194421 1.19222713 1.07393706 -0.10994370 0.05087478  0.11196380  67  GLU B CG  
3377 C  CD  . GLU B 69  ? 1.25831199 1.36803913 1.24125361 -0.10425463 0.04609795  0.09921162  67  GLU B CD  
3378 O  OE1 . GLU B 69  ? 1.43135357 1.56848955 1.43010163 -0.10398737 0.05636474  0.10406274  67  GLU B OE1 
3379 O  OE2 . GLU B 69  ? 1.32161617 1.42004490 1.29719305 -0.09916539 0.03325890  0.08549047  67  GLU B OE2 
3380 N  N   . ASP B 70  ? 0.76291978 0.80653280 0.65993881 -0.08355232 0.04589284  0.10517483  68  ASP B N   
3381 C  CA  . ASP B 70  ? 0.75709182 0.80785596 0.62985635 -0.07508735 0.05422100  0.10601622  68  ASP B CA  
3382 C  C   . ASP B 70  ? 0.69290352 0.73777878 0.55245513 -0.06356767 0.04638128  0.09228956  68  ASP B C   
3383 O  O   . ASP B 70  ? 0.66475046 0.72031444 0.51284343 -0.05675612 0.05157021  0.08593518  68  ASP B O   
3384 C  CB  . ASP B 70  ? 0.81848156 0.86062288 0.67391998 -0.07814130 0.05933006  0.12188601  68  ASP B CB  
3385 C  CG  . ASP B 70  ? 0.89108789 0.94622612 0.75211549 -0.08733536 0.07373237  0.13659504  68  ASP B CG  
3386 O  OD1 . ASP B 70  ? 0.95090437 1.02675331 0.81342983 -0.08535717 0.08566914  0.13345146  68  ASP B OD1 
3387 O  OD2 . ASP B 70  ? 1.00209188 1.04623544 0.86601067 -0.09578823 0.07416349  0.15216622  68  ASP B OD2 
3388 N  N   . PHE B 71  ? 0.71357429 0.74074006 0.57574570 -0.06131034 0.03482354  0.08771455  69  PHE B N   
3389 C  CA  . PHE B 71  ? 0.73510063 0.75811958 0.58743548 -0.05047894 0.02870030  0.07642469  69  PHE B CA  
3390 C  C   . PHE B 71  ? 0.69513154 0.73105174 0.55455863 -0.04668492 0.02867856  0.06327785  69  PHE B C   
3391 O  O   . PHE B 71  ? 0.64365101 0.68546009 0.49349841 -0.03879076 0.02986090  0.05645710  69  PHE B O   
3392 C  CB  . PHE B 71  ? 0.77719569 0.77845538 0.63219833 -0.04750290 0.01865735  0.07521714  69  PHE B CB  
3393 C  CG  . PHE B 71  ? 0.82658345 0.82681650 0.67410225 -0.03592252 0.01434805  0.06524127  69  PHE B CG  
3394 C  CD1 . PHE B 71  ? 0.86556661 0.86733198 0.70009506 -0.03029438 0.01379171  0.07012130  69  PHE B CD1 
3395 C  CD2 . PHE B 71  ? 0.85906893 0.85868442 0.71242076 -0.03134997 0.01084330  0.05163629  69  PHE B CD2 
3396 C  CE1 . PHE B 71  ? 0.86316705 0.86697727 0.69551289 -0.02086456 0.01024712  0.06228892  69  PHE B CE1 
3397 C  CE2 . PHE B 71  ? 0.82662499 0.82718927 0.67452800 -0.02101372 0.00906730  0.04425733  69  PHE B CE2 
3398 C  CZ  . PHE B 71  ? 0.80687302 0.81020290 0.64668477 -0.01607295 0.00901987  0.04992117  69  PHE B CZ  
3399 N  N   . LYS B 72  ? 0.70675802 0.74738348 0.58364886 -0.05316359 0.02664737  0.06102053  70  LYS B N   
3400 C  CA  . LYS B 72  ? 0.71620488 0.77111650 0.60084927 -0.05041390 0.02541588  0.05139544  70  LYS B CA  
3401 C  C   . LYS B 72  ? 0.69630629 0.77102971 0.57899386 -0.04655061 0.03617559  0.05301917  70  LYS B C   
3402 O  O   . LYS B 72  ? 0.72141623 0.80210328 0.59914893 -0.03851223 0.03653324  0.04549510  70  LYS B O   
3403 C  CB  . LYS B 72  ? 0.75530183 0.81244028 0.66016376 -0.06049703 0.01918967  0.05092155  70  LYS B CB  
3404 C  CG  . LYS B 72  ? 0.78040719 0.85653514 0.69532442 -0.05885646 0.01676347  0.04420028  70  LYS B CG  
3405 C  CD  . LYS B 72  ? 0.82891178 0.90835834 0.76379627 -0.07006337 0.00706405  0.04261863  70  LYS B CD  
3406 C  CE  . LYS B 72  ? 0.88900447 0.99176478 0.83487493 -0.06801170 0.00397547  0.03895942  70  LYS B CE  
3407 N  NZ  . LYS B 72  ? 0.95420045 1.05831349 0.91546530 -0.07899582 -0.00985798 0.03454970  70  LYS B NZ  
3408 N  N   . ILE B 73  ? 0.72752434 0.81125915 0.61373645 -0.05176006 0.04616219  0.06303157  71  ILE B N   
3409 C  CA  . ILE B 73  ? 0.68771917 0.78789389 0.57165831 -0.04704349 0.05850973  0.06356964  71  ILE B CA  
3410 C  C   . ILE B 73  ? 0.63750464 0.72984827 0.49687368 -0.03891603 0.06136981  0.05872320  71  ILE B C   
3411 O  O   . ILE B 73  ? 0.60575879 0.70536530 0.46159771 -0.03226715 0.06740215  0.05321813  71  ILE B O   
3412 C  CB  . ILE B 73  ? 0.71492994 0.82602835 0.60547662 -0.05361185 0.07107124  0.07529972  71  ILE B CB  
3413 C  CG1 . ILE B 73  ? 0.77966928 0.90079552 0.69902450 -0.06389049 0.06811887  0.08156879  71  ILE B CG1 
3414 C  CG2 . ILE B 73  ? 0.72636116 0.85226893 0.61339247 -0.04631332 0.08543061  0.07343491  71  ILE B CG2 
3415 C  CD1 . ILE B 73  ? 0.79710835 0.93376350 0.72806048 -0.07044873 0.08288994  0.09469697  71  ILE B CD1 
3416 N  N   . GLY B 74  ? 0.63638651 0.71364510 0.48025879 -0.03983574 0.05646132  0.06144291  72  GLY B N   
3417 C  CA  . GLY B 74  ? 0.63301319 0.70424509 0.45569739 -0.03406025 0.05630573  0.05730449  72  GLY B CA  
3418 C  C   . GLY B 74  ? 0.62030596 0.69128931 0.44515830 -0.02682313 0.05091068  0.04651431  72  GLY B C   
3419 O  O   . GLY B 74  ? 0.60074776 0.67417991 0.41635686 -0.02242018 0.05530849  0.04121380  72  GLY B O   
3420 N  N   . VAL B 75  ? 0.64142311 0.70809567 0.47746271 -0.02604001 0.04208841  0.04330403  73  VAL B N   
3421 C  CA  . VAL B 75  ? 0.62181771 0.68884581 0.45911422 -0.01921234 0.03794584  0.03450283  73  VAL B CA  
3422 C  C   . VAL B 75  ? 0.62041223 0.70036495 0.46430624 -0.01621515 0.04395790  0.03118241  73  VAL B C   
3423 O  O   . VAL B 75  ? 0.58673877 0.66768074 0.42533255 -0.01061380 0.04619108  0.02670977  73  VAL B O   
3424 C  CB  . VAL B 75  ? 0.60746002 0.66627932 0.45179051 -0.01869118 0.02887320  0.03089211  73  VAL B CB  
3425 C  CG1 . VAL B 75  ? 0.58906519 0.65160596 0.43419519 -0.01209616 0.02672143  0.02259284  73  VAL B CG1 
3426 C  CG2 . VAL B 75  ? 0.59351826 0.63835734 0.43235761 -0.01752013 0.02370184  0.03340976  73  VAL B CG2 
3427 N  N   . GLU B 76  ? 0.60339200 0.69359183 0.46103132 -0.02006337 0.04659878  0.03463052  74  GLU B N   
3428 C  CA  . GLU B 76  ? 0.61969173 0.72414076 0.48705977 -0.01605226 0.05274402  0.03387994  74  GLU B CA  
3429 C  C   . GLU B 76  ? 0.62520534 0.72899842 0.48139411 -0.01143438 0.06365807  0.03273939  74  GLU B C   
3430 O  O   . GLU B 76  ? 0.71012300 0.81598687 0.56697333 -0.00484687 0.06650971  0.02896096  74  GLU B O   
3431 C  CB  . GLU B 76  ? 0.62646598 0.74590278 0.51402807 -0.02127348 0.05510792  0.03987562  74  GLU B CB  
3432 C  CG  . GLU B 76  ? 0.68165982 0.80175602 0.58104759 -0.02659430 0.04238899  0.03852829  74  GLU B CG  
3433 C  CD  . GLU B 76  ? 0.71739376 0.85552245 0.64147007 -0.03307668 0.04131147  0.04403243  74  GLU B CD  
3434 O  OE1 . GLU B 76  ? 0.70600373 0.85854089 0.64051574 -0.03192143 0.05269783  0.05012758  74  GLU B OE1 
3435 O  OE2 . GLU B 76  ? 0.84373403 0.98149866 0.77673942 -0.03929744 0.02914623  0.04166102  74  GLU B OE2 
3436 N  N   . ARG B 77  ? 0.63429773 0.73350781 0.47848374 -0.01505016 0.06966853  0.03591768  75  ARG B N   
3437 C  CA  . ARG B 77  ? 0.64168561 0.73792857 0.47126919 -0.01154765 0.07989491  0.03265971  75  ARG B CA  
3438 C  C   . ARG B 77  ? 0.56202239 0.64754242 0.37964627 -0.00796408 0.07472761  0.02540847  75  ARG B C   
3439 O  O   . ARG B 77  ? 0.55679309 0.64016509 0.37120646 -0.00327382 0.08092732  0.02023157  75  ARG B O   
3440 C  CB  . ARG B 77  ? 0.74228591 0.83415902 0.55413717 -0.01655677 0.08599413  0.03694493  75  ARG B CB  
3441 C  CG  . ARG B 77  ? 0.80193937 0.90567827 0.62428194 -0.02025615 0.09604350  0.04535193  75  ARG B CG  
3442 C  CD  . ARG B 77  ? 0.94191808 1.04035091 0.74092960 -0.02451286 0.10338304  0.05021332  75  ARG B CD  
3443 N  NE  . ARG B 77  ? 1.07369876 1.18420386 0.88519073 -0.02966206 0.11282334  0.06114341  75  ARG B NE  
3444 C  CZ  . ARG B 77  ? 1.17841733 1.30554056 1.00841427 -0.02694349 0.12610289  0.06308830  75  ARG B CZ  
3445 N  NH1 . ARG B 77  ? 1.16603208 1.29738474 1.00036967 -0.01765937 0.13342515  0.05470398  75  ARG B NH1 
3446 N  NH2 . ARG B 77  ? 1.11364794 1.25340986 0.95981789 -0.03356570 0.13262466  0.07475480  75  ARG B NH2 
3447 N  N   . SER B 78  ? 0.57122338 0.64970446 0.38385743 -0.01026821 0.06414730  0.02560973  76  SER B N   
3448 C  CA  . SER B 78  ? 0.61229849 0.68425870 0.41897404 -0.00768321 0.05878253  0.02037475  76  SER B CA  
3449 C  C   . SER B 78  ? 0.60117263 0.67673492 0.41881311 -0.00182707 0.06020847  0.01677640  76  SER B C   
3450 O  O   . SER B 78  ? 0.58198041 0.65307379 0.39570630 0.00050975  0.06279957  0.01259248  76  SER B O   
3451 C  CB  . SER B 78  ? 0.64205992 0.71003830 0.44953540 -0.00893386 0.04827481  0.02252926  76  SER B CB  
3452 O  OG  . SER B 78  ? 0.73629826 0.79959631 0.53243655 -0.01353033 0.04551350  0.02756453  76  SER B OG  
3453 N  N   . VAL B 79  ? 0.57835627 0.66121089 0.40925330 -0.00014114 0.05739979  0.01890688  77  VAL B N   
3454 C  CA  . VAL B 79  ? 0.55132747 0.63783967 0.38957444 0.00550575  0.05653729  0.01735110  77  VAL B CA  
3455 C  C   . VAL B 79  ? 0.53812796 0.62713635 0.38019481 0.00988260  0.06591606  0.01725115  77  VAL B C   
3456 O  O   . VAL B 79  ? 0.52921122 0.61361265 0.37025118 0.01385255  0.06792782  0.01550597  77  VAL B O   
3457 C  CB  . VAL B 79  ? 0.52734005 0.62073821 0.37487152 0.00574096  0.04957749  0.01871822  77  VAL B CB  
3458 C  CG1 . VAL B 79  ? 0.57744932 0.67702079 0.43009597 0.01196327  0.04931466  0.01907175  77  VAL B CG1 
3459 C  CG2 . VAL B 79  ? 0.47874504 0.56482422 0.32124561 0.00375739  0.04169345  0.01665112  77  VAL B CG2 
3460 N  N   . TYR B 80  ? 0.52306896 0.61870635 0.37085384 0.00945861  0.07269403  0.01968412  78  TYR B N   
3461 C  CA  . TYR B 80  ? 0.54396880 0.64139432 0.39733136 0.01561574  0.08339534  0.01940254  78  TYR B CA  
3462 C  C   . TYR B 80  ? 0.56589884 0.64725751 0.40279472 0.01573589  0.08893895  0.01273029  78  TYR B C   
3463 O  O   . TYR B 80  ? 0.57155871 0.64634991 0.41064832 0.02112890  0.09384325  0.01047061  78  TYR B O   
3464 C  CB  . TYR B 80  ? 0.59814882 0.70747542 0.46234694 0.01605578  0.09226775  0.02337482  78  TYR B CB  
3465 C  CG  . TYR B 80  ? 0.58078241 0.70879394 0.46708235 0.01549461  0.08679502  0.03024122  78  TYR B CG  
3466 C  CD1 . TYR B 80  ? 0.59922564 0.73763460 0.50174922 0.02243606  0.08468243  0.03363220  78  TYR B CD1 
3467 C  CD2 . TYR B 80  ? 0.58158219 0.71652770 0.47286910 0.00723115  0.08260260  0.03399333  78  TYR B CD2 
3468 C  CE1 . TYR B 80  ? 0.60401618 0.76085496 0.52601326 0.02061894  0.07673895  0.03947826  78  TYR B CE1 
3469 C  CE2 . TYR B 80  ? 0.58364600 0.73480666 0.49576029 0.00447288  0.07548184  0.03911873  78  TYR B CE2 
3470 C  CZ  . TYR B 80  ? 0.58185750 0.74496442 0.50895762 0.01090148  0.07166453  0.04133897  78  TYR B CZ  
3471 O  OH  . TYR B 80  ? 0.56138712 0.74213159 0.50863427 0.00716593  0.06231531  0.04608123  78  TYR B OH  
3472 N  N   . GLU B 81  ? 0.62406325 0.69802439 0.44415048 0.00927803  0.08729930  0.00981717  79  GLU B N   
3473 C  CA  . GLU B 81  ? 0.65227914 0.71140081 0.45488361 0.00725261  0.08960313  0.00241957  79  GLU B CA  
3474 C  C   . GLU B 81  ? 0.61093289 0.66394466 0.41711977 0.00769269  0.08311714  0.00051312  79  GLU B C   
3475 O  O   . GLU B 81  ? 0.58011317 0.62215281 0.38412189 0.00934207  0.08772785  -0.00437842 79  GLU B O   
3476 C  CB  . GLU B 81  ? 0.71622199 0.77233887 0.50051790 -0.00021110 0.08552095  0.00220653  79  GLU B CB  
3477 C  CG  . GLU B 81  ? 0.84413862 0.88931763 0.61307168 -0.00545247 0.07791929  -0.00326036 79  GLU B CG  
3478 C  CD  . GLU B 81  ? 0.96592164 0.99834329 0.71238357 -0.00815604 0.08387157  -0.01203719 79  GLU B CD  
3479 O  OE1 . GLU B 81  ? 1.01406002 1.03636432 0.76232660 -0.00598095 0.08783046  -0.01900839 79  GLU B OE1 
3480 O  OE2 . GLU B 81  ? 1.14781344 1.17885339 0.87409443 -0.01252652 0.08427235  -0.01194064 79  GLU B OE2 
3481 N  N   . TYR B 82  ? 0.56480658 0.62394392 0.37680852 0.00612809  0.07335223  0.00442488  80  TYR B N   
3482 C  CA  . TYR B 82  ? 0.54130137 0.59776020 0.35791495 0.00657523  0.06890015  0.00420466  80  TYR B CA  
3483 C  C   . TYR B 82  ? 0.53766978 0.59458899 0.36537096 0.01338466  0.07436559  0.00668368  80  TYR B C   
3484 O  O   . TYR B 82  ? 0.55366153 0.60128856 0.38223553 0.01365571  0.07729635  0.00499502  80  TYR B O   
3485 C  CB  . TYR B 82  ? 0.56843090 0.63217223 0.38906011 0.00571916  0.06005903  0.00769697  80  TYR B CB  
3486 C  CG  . TYR B 82  ? 0.64754784 0.71127963 0.47343692 0.00611918  0.05704651  0.00829694  80  TYR B CG  
3487 C  CD1 . TYR B 82  ? 0.72153521 0.78147435 0.54465955 0.00068490  0.05333824  0.00604201  80  TYR B CD1 
3488 C  CD2 . TYR B 82  ? 0.66132534 0.73052627 0.49498117 0.01145219  0.05780197  0.01182661  80  TYR B CD2 
3489 C  CE1 . TYR B 82  ? 0.76904130 0.83196038 0.60133994 0.00037718  0.05173221  0.00792644  80  TYR B CE1 
3490 C  CE2 . TYR B 82  ? 0.69029778 0.76112926 0.52895468 0.01194938  0.05740419  0.01369015  80  TYR B CE2 
3491 C  CZ  . TYR B 82  ? 0.76541835 0.83387965 0.60563201 0.00632841  0.05493765  0.01210707  80  TYR B CZ  
3492 O  OH  . TYR B 82  ? 0.90312046 0.97605968 0.75263572 0.00604463  0.05547810  0.01519047  80  TYR B OH  
3493 N  N   . GLN B 83  ? 0.50530529 0.57281637 0.34230745 0.01837567  0.07510070  0.01150242  81  GLN B N   
3494 C  CA  . GLN B 83  ? 0.48238081 0.55259442 0.32985336 0.02556861  0.07816327  0.01625953  81  GLN B CA  
3495 C  C   . GLN B 83  ? 0.48987851 0.55004495 0.33968362 0.02975338  0.08844048  0.01436740  81  GLN B C   
3496 O  O   . GLN B 83  ? 0.48601788 0.53975654 0.34140843 0.03424791  0.09146666  0.01740721  81  GLN B O   
3497 C  CB  . GLN B 83  ? 0.51657557 0.60231221 0.37307471 0.02868787  0.07357230  0.02167631  81  GLN B CB  
3498 C  CG  . GLN B 83  ? 0.52827334 0.61878556 0.38052881 0.02603220  0.06405461  0.02188007  81  GLN B CG  
3499 C  CD  . GLN B 83  ? 0.54219878 0.62865710 0.39080372 0.02814670  0.06341414  0.02336971  81  GLN B CD  
3500 O  OE1 . GLN B 83  ? 0.57862067 0.66483521 0.43113902 0.03329850  0.06676412  0.02840647  81  GLN B OE1 
3501 N  NE2 . GLN B 83  ? 0.56810784 0.65181196 0.41083327 0.02461490  0.06002314  0.02038899  81  GLN B NE2 
3502 N  N   . ALA B 84  ? 0.53290606 0.59029430 0.37779304 0.02884653  0.09497009  0.00962345  82  ALA B N   
3503 C  CA  . ALA B 84  ? 0.52496618 0.57016194 0.36996421 0.03403114  0.10679673  0.00549457  82  ALA B CA  
3504 C  C   . ALA B 84  ? 0.52322006 0.54760939 0.35893619 0.03036250  0.10737109  -0.00097026 82  ALA B C   
3505 O  O   . ALA B 84  ? 0.53921741 0.55161005 0.38155383 0.03582318  0.11368683  -0.00069096 82  ALA B O   
3506 C  CB  . ALA B 84  ? 0.55267406 0.59837818 0.38889834 0.03291803  0.11477003  0.00039603  82  ALA B CB  
3507 N  N   . ILE B 85  ? 0.53858095 0.55923069 0.36117423 0.02070253  0.09982353  -0.00579094 83  ILE B N   
3508 C  CA  . ILE B 85  ? 0.59698141 0.60083032 0.41260803 0.01425678  0.09777555  -0.01205570 83  ILE B CA  
3509 C  C   . ILE B 85  ? 0.64251530 0.64618808 0.47266033 0.01607755  0.09566739  -0.00457999 83  ILE B C   
3510 O  O   . ILE B 85  ? 0.67643368 0.66350967 0.50960690 0.01564235  0.09991179  -0.00659038 83  ILE B O   
3511 C  CB  . ILE B 85  ? 0.64035010 0.64630920 0.44137478 0.00400476  0.08840916  -0.01669407 83  ILE B CB  
3512 C  CG1 . ILE B 85  ? 0.74510920 0.74316132 0.52638602 0.00225556  0.09390990  -0.02533916 83  ILE B CG1 
3513 C  CG2 . ILE B 85  ? 0.67087609 0.66918278 0.47214556 -0.00457396 0.08097560  -0.01944877 83  ILE B CG2 
3514 C  CD1 . ILE B 85  ? 0.82418615 0.82136542 0.58644503 -0.00787256 0.08445796  -0.02995736 83  ILE B CD1 
3515 N  N   . LYS B 86  ? 0.68011558 0.70077765 0.51859808 0.01863579  0.09026761  0.00437938  84  LYS B N   
3516 C  CA  . LYS B 86  ? 0.69886929 0.72094029 0.54814708 0.02172670  0.09019607  0.01303836  84  LYS B CA  
3517 C  C   . LYS B 86  ? 0.68583512 0.69979566 0.54417443 0.03081378  0.09853521  0.01822259  84  LYS B C   
3518 O  O   . LYS B 86  ? 0.68447900 0.68730569 0.54896432 0.03115102  0.10160675  0.02272179  84  LYS B O   
3519 C  CB  . LYS B 86  ? 0.73432469 0.77530313 0.58585614 0.02412687  0.08386189  0.01986078  84  LYS B CB  
3520 C  CG  . LYS B 86  ? 0.75159490 0.79918903 0.59726268 0.01727921  0.07640766  0.01597911  84  LYS B CG  
3521 C  CD  . LYS B 86  ? 0.84493732 0.90129864 0.69489956 0.01799795  0.07364357  0.02178906  84  LYS B CD  
3522 C  CE  . LYS B 86  ? 0.88452160 0.93385309 0.74097562 0.01384926  0.07656032  0.02403018  84  LYS B CE  
3523 N  NZ  . LYS B 86  ? 0.96131551 1.01157713 0.81811422 0.00545686  0.07114705  0.01894663  84  LYS B NZ  
3524 N  N   . LEU B 87  ? 0.65412879 0.67416161 0.51593673 0.03845232  0.10255964  0.01904967  85  LEU B N   
3525 C  CA  . LEU B 87  ? 0.67626953 0.69027150 0.55001783 0.04895788  0.11041172  0.02513368  85  LEU B CA  
3526 C  C   . LEU B 87  ? 0.70321518 0.68954730 0.57513487 0.04805890  0.11899590  0.01798631  85  LEU B C   
3527 O  O   . LEU B 87  ? 0.77010190 0.74430513 0.65180123 0.05337321  0.12342973  0.02491631  85  LEU B O   
3528 C  CB  . LEU B 87  ? 0.66294885 0.69201887 0.54441702 0.05667578  0.11325955  0.02703394  85  LEU B CB  
3529 C  CG  . LEU B 87  ? 0.64831066 0.67987937 0.54782885 0.06996185  0.11912445  0.03703920  85  LEU B CG  
3530 C  CD1 . LEU B 87  ? 0.65579069 0.69967359 0.56116813 0.07309601  0.11071652  0.05056875  85  LEU B CD1 
3531 C  CD2 . LEU B 87  ? 0.62866396 0.67637116 0.53997540 0.07688510  0.12373868  0.03788687  85  LEU B CD2 
3532 N  N   . MET B 88  ? 0.71868193 0.69300210 0.57658356 0.04072384  0.12073632  0.00420347  86  MET B N   
3533 C  CA  . MET B 88  ? 0.76000947 0.70514035 0.61238343 0.03842451  0.12789410  -0.00593991 86  MET B CA  
3534 C  C   . MET B 88  ? 0.74824393 0.68073475 0.60261339 0.02850269  0.12246350  -0.00477229 86  MET B C   
3535 O  O   . MET B 88  ? 0.79225934 0.69994950 0.65077519 0.02833901  0.12816781  -0.00715624 86  MET B O   
3536 C  CB  . MET B 88  ? 0.76282465 0.69900072 0.59440559 0.03231093  0.13001302  -0.02198493 86  MET B CB  
3537 C  CG  . MET B 88  ? 0.76893717 0.71852899 0.59788287 0.04023577  0.13717118  -0.02306926 86  MET B CG  
3538 S  SD  . MET B 88  ? 0.84358382 0.78659666 0.69096243 0.05823580  0.15321407  -0.01890041 86  MET B SD  
3539 C  CE  . MET B 88  ? 0.78357941 0.76445317 0.64814973 0.06588796  0.15125218  -0.00527192 86  MET B CE  
3540 N  N   . MET B 89  ? 0.70248139 0.65118891 0.55559570 0.02004958  0.11219529  -0.00119273 87  MET B N   
3541 C  CA  . MET B 89  ? 0.76950759 0.71246123 0.62961328 0.01103566  0.10803164  0.00266027  87  MET B CA  
3542 C  C   . MET B 89  ? 0.73144555 0.67197251 0.60697067 0.01892374  0.11344826  0.01768147  87  MET B C   
3543 O  O   . MET B 89  ? 0.77196354 0.69566405 0.65550643 0.01387316  0.11589370  0.02065503  87  MET B O   
3544 C  CB  . MET B 89  ? 0.82864410 0.79354227 0.68766433 0.00356808  0.09781206  0.00522697  87  MET B CB  
3545 C  CG  . MET B 89  ? 0.91265112 0.88192046 0.75665808 -0.00364808 0.09082827  -0.00633988 87  MET B CG  
3546 S  SD  . MET B 89  ? 1.01017427 1.00607944 0.85450971 -0.00770079 0.07971778  -0.00204024 87  MET B SD  
3547 C  CE  . MET B 89  ? 0.98018014 0.97822702 0.84206468 -0.01524687 0.07745729  0.00522328  87  MET B CE  
3548 N  N   . ALA B 90  ? 0.69796205 0.65435725 0.57766032 0.03091322  0.11497484  0.02769533  88  ALA B N   
3549 C  CA  . ALA B 90  ? 0.69864690 0.65672094 0.58972281 0.03903311  0.11808547  0.04412949  88  ALA B CA  
3550 C  C   . ALA B 90  ? 0.71701050 0.65223742 0.61705530 0.04786278  0.12750630  0.04655112  88  ALA B C   
3551 O  O   . ALA B 90  ? 0.71240282 0.63921934 0.62241054 0.05203848  0.13099669  0.06000016  88  ALA B O   
3552 C  CB  . ALA B 90  ? 0.70365942 0.68839651 0.59391028 0.04733333  0.11340205  0.05293804  88  ALA B CB  
3553 N  N   . ASN B 91  ? 0.77536452 0.70056462 0.67167389 0.05164766  0.13258564  0.03431972  89  ASN B N   
3554 C  CA  . ASN B 91  ? 0.83872801 0.74163228 0.74442452 0.06250973  0.14332440  0.03493961  89  ASN B CA  
3555 C  C   . ASN B 91  ? 0.87264848 0.74195921 0.76993239 0.05446952  0.14883499  0.01745512  89  ASN B C   
3556 O  O   . ASN B 91  ? 0.82710302 0.67533278 0.72652131 0.06325407  0.15927967  0.01078011  89  ASN B O   
3557 C  CB  . ASN B 91  ? 0.86093950 0.78032362 0.77247751 0.07649534  0.14727266  0.03682157  89  ASN B CB  
3558 C  CG  . ASN B 91  ? 0.87704980 0.82456589 0.79917997 0.08462913  0.14079238  0.05527589  89  ASN B CG  
3559 O  OD1 . ASN B 91  ? 0.87637174 0.81995988 0.81146491 0.09408673  0.14288917  0.07042221  89  ASN B OD1 
3560 N  ND2 . ASN B 91  ? 0.91085637 0.88568634 0.82667363 0.08106165  0.13236128  0.05429213  89  ASN B ND2 
3561 N  N   . ARG B 92  ? 0.94146907 0.80552530 0.83071840 0.03804694  0.14164665  0.01079353  90  ARG B N   
3562 C  CA  . ARG B 92  ? 1.03425860 0.87049001 0.91169477 0.02631719  0.14220938  -0.00778823 90  ARG B CA  
3563 C  C   . ARG B 92  ? 1.06181908 0.85996401 0.94763291 0.03032741  0.15231264  -0.00976095 90  ARG B C   
3564 O  O   . ARG B 92  ? 1.01323962 0.78347075 0.88688976 0.02733237  0.15713713  -0.02804085 90  ARG B O   
3565 C  CB  . ARG B 92  ? 1.11449933 0.95803887 0.99086010 0.00848850  0.13073644  -0.00806129 90  ARG B CB  
3566 C  CG  . ARG B 92  ? 1.23772407 1.05292749 1.10803998 -0.00750878 0.12761003  -0.02313844 90  ARG B CG  
3567 C  CD  . ARG B 92  ? 1.27662897 1.10633397 1.15799260 -0.02219559 0.11749555  -0.01516913 90  ARG B CD  
3568 N  NE  . ARG B 92  ? 1.28179765 1.14735579 1.15757906 -0.02207979 0.10932696  -0.01185177 90  ARG B NE  
3569 C  CZ  . ARG B 92  ? 1.33067608 1.22336996 1.21747446 -0.02094529 0.10606799  0.00305490  90  ARG B CZ  
3570 N  NH1 . ARG B 92  ? 1.31260312 1.23157668 1.19276512 -0.02231555 0.09818761  0.00197372  90  ARG B NH1 
3571 N  NH2 . ARG B 92  ? 1.31858349 1.21052265 1.22174525 -0.01847045 0.11119860  0.01891039  90  ARG B NH2 
3572 N  N   . GLU B 93  ? 1.18583775 0.98170435 1.09078324 0.03712729  0.15545182  0.00928105  91  GLU B N   
3573 C  CA  . GLU B 93  ? 1.32481623 1.08237922 1.24094534 0.03771915  0.16325361  0.01096983  91  GLU B CA  
3574 C  C   . GLU B 93  ? 1.21909630 0.95693767 1.13764715 0.05576694  0.17625678  0.00574676  91  GLU B C   
3575 O  O   . GLU B 93  ? 1.23738933 0.93721604 1.15140986 0.05427850  0.18359789  -0.00945002 91  GLU B O   
3576 C  CB  . GLU B 93  ? 1.47642827 1.23860717 1.41134381 0.03886996  0.16271415  0.03581855  91  GLU B CB  
3577 C  CG  . GLU B 93  ? 1.61506724 1.34117258 1.55988288 0.02644743  0.16506369  0.03627947  91  GLU B CG  
3578 C  CD  . GLU B 93  ? 1.71800292 1.44519377 1.65770769 0.00295200  0.15529042  0.02531308  91  GLU B CD  
3579 O  OE1 . GLU B 93  ? 1.68218422 1.43823767 1.60988283 -0.00347875 0.14629078  0.01775383  91  GLU B OE1 
3580 O  OE2 . GLU B 93  ? 1.78871274 1.48720527 1.73888969 -0.00951598 0.15622520  0.02518519  91  GLU B OE2 
3581 N  N   . VAL B 94  ? 1.14017296 0.90467948 1.06650591 0.07266719  0.17892328  0.01771311  92  VAL B N   
3582 C  CA  . VAL B 94  ? 1.14351892 0.89568079 1.08002627 0.09252017  0.19192578  0.01790971  92  VAL B CA  
3583 C  C   . VAL B 94  ? 1.11094689 0.86545897 1.03057861 0.09479846  0.19778816  -0.00347672 92  VAL B C   
3584 O  O   . VAL B 94  ? 1.17283821 0.91327155 1.09860086 0.11032674  0.21133602  -0.00835425 92  VAL B O   
3585 C  CB  . VAL B 94  ? 1.13581133 0.91541398 1.09334540 0.10991900  0.19151437  0.04319210  92  VAL B CB  
3586 C  CG1 . VAL B 94  ? 1.13970888 0.96486843 1.09222651 0.10538249  0.17875895  0.05195287  92  VAL B CG1 
3587 C  CG2 . VAL B 94  ? 1.15062296 0.92777157 1.12283206 0.13182479  0.20408458  0.04414148  92  VAL B CG2 
3588 N  N   . LEU B 95  ? 1.04552364 0.81577146 0.94415128 0.07990804  0.18881036  -0.01566250 93  LEU B N   
3589 C  CA  . LEU B 95  ? 1.00782728 0.78094733 0.88623309 0.08004266  0.19386002  -0.03453242 93  LEU B CA  
3590 C  C   . LEU B 95  ? 1.09906626 0.83651686 0.95287788 0.06670905  0.19500428  -0.05870098 93  LEU B C   
3591 O  O   . LEU B 95  ? 1.15377259 0.86860061 0.99534643 0.07384587  0.20785889  -0.07502564 93  LEU B O   
3592 C  CB  . LEU B 95  ? 0.89167631 0.70480895 0.76158535 0.07283274  0.18254501  -0.03093735 93  LEU B CB  
3593 C  CG  . LEU B 95  ? 0.85394013 0.70264900 0.74277890 0.08644782  0.18268630  -0.01320252 93  LEU B CG  
3594 C  CD1 . LEU B 95  ? 0.82166547 0.70178294 0.69841248 0.07733227  0.17251214  -0.01431172 93  LEU B CD1 
3595 C  CD2 . LEU B 95  ? 0.88127691 0.72712302 0.78194010 0.10528535  0.19866206  -0.01407872 93  LEU B CD2 
3596 N  N   . GLY B 96  ? 1.18368053 0.91838908 1.02983212 0.04724007  0.18125959  -0.06125482 94  GLY B N   
3597 C  CA  . GLY B 96  ? 1.26420999 0.96624446 1.08897972 0.03151758  0.17820153  -0.08307941 94  GLY B CA  
3598 C  C   . GLY B 96  ? 1.35837364 1.01294553 1.19095695 0.03378869  0.18758059  -0.08949865 94  GLY B C   
3599 O  O   . GLY B 96  ? 1.46478534 1.08892918 1.28302872 0.01825105  0.18295234  -0.10671704 94  GLY B O   
3600 N  N   . GLY B 97  ? 1.41146064 1.05913770 1.26789677 0.05221014  0.19928196  -0.07495491 95  GLY B N   
3601 C  CA  . GLY B 97  ? 1.49605250 1.09613383 1.35816264 0.06085307  0.21303284  -0.08321603 95  GLY B CA  
3602 C  C   . GLY B 97  ? 1.51752365 1.08268678 1.38768828 0.04482596  0.20701610  -0.08333287 95  GLY B C   
3603 O  O   . GLY B 97  ? 1.29878640 0.88149214 1.17537653 0.02864170  0.19310559  -0.07280923 95  GLY B O   
3604 N  N   . VAL B 98  ? 1.70489573 1.21948397 1.57552660 0.04983303  0.21886694  -0.09596009 96  VAL B N   
3605 C  CA  . VAL B 98  ? 1.78352463 1.25651133 1.66510677 0.03611217  0.21605287  -0.09648354 96  VAL B CA  
3606 C  C   . VAL B 98  ? 1.82505608 1.29199481 1.68617761 0.00708427  0.19995168  -0.11512563 96  VAL B C   
3607 O  O   . VAL B 98  ? 1.74717522 1.22733843 1.62261200 -0.00994587 0.18723090  -0.10196763 96  VAL B O   
3608 C  CB  . VAL B 98  ? 1.83621955 1.25153589 1.72189391 0.04887423  0.23311697  -0.10817029 96  VAL B CB  
3609 C  CG1 . VAL B 98  ? 1.79180908 1.20383418 1.71251261 0.06979285  0.24331781  -0.07963018 96  VAL B CG1 
3610 C  CG2 . VAL B 98  ? 1.86242270 1.26269102 1.72189665 0.06240321  0.24701822  -0.13456687 96  VAL B CG2 
3611 N  N   . ASP B 99  ? 1.87999582 1.32846069 1.70777249 0.00194003  0.20074710  -0.14507811 97  ASP B N   
3612 C  CA  . ASP B 99  ? 1.83167338 1.27061725 1.63714552 -0.02522610 0.18436843  -0.16536070 97  ASP B CA  
3613 C  C   . ASP B 99  ? 1.73040724 1.20332873 1.50396180 -0.02676110 0.17812632  -0.17729479 97  ASP B C   
3614 O  O   . ASP B 99  ? 1.73288703 1.18915951 1.47422218 -0.04111508 0.17069992  -0.20252024 97  ASP B O   
3615 C  CB  . ASP B 99  ? 1.87242353 1.24743819 1.66534793 -0.03380532 0.18886754  -0.19106619 97  ASP B CB  
3616 N  N   . GLY B 100 ? 1.62850642 1.14914262 1.41053617 -0.01317155 0.17984596  -0.15830006 98  GLY B N   
3617 C  CA  . GLY B 100 ? 1.63918602 1.18778801 1.39357901 -0.00836820 0.18004040  -0.16718349 98  GLY B CA  
3618 C  C   . GLY B 100 ? 1.60584366 1.18680120 1.34659660 -0.02833811 0.15909591  -0.16768387 98  GLY B C   
3619 O  O   . GLY B 100 ? 1.49268389 1.09217215 1.25469232 -0.04076350 0.14557679  -0.15264836 98  GLY B O   
3620 N  N   . ILE B 101 ? 1.47797692 1.06745124 1.18373048 -0.02951236 0.15794587  -0.18345368 99  ILE B N   
3621 C  CA  . ILE B 101 ? 1.35907829 0.96941233 1.04461324 -0.04884355 0.13793445  -0.18912627 99  ILE B CA  
3622 C  C   . ILE B 101 ? 1.19220698 0.84627724 0.86878949 -0.04035965 0.13756174  -0.17876388 99  ILE B C   
3623 O  O   . ILE B 101 ? 1.11504221 0.79011762 0.77471310 -0.05303276 0.12204799  -0.18064909 99  ILE B O   
3624 C  CB  . ILE B 101 ? 1.45245576 1.02557802 1.09807932 -0.06234625 0.13367987  -0.21972331 99  ILE B CB  
3625 C  CG1 . ILE B 101 ? 1.51604474 1.08134389 1.12529075 -0.04804289 0.14981747  -0.23540132 99  ILE B CG1 
3626 C  CG2 . ILE B 101 ? 1.47560537 0.99883294 1.13025475 -0.06974681 0.13627969  -0.23199382 99  ILE B CG2 
3627 C  CD1 . ILE B 101 ? 1.62517571 1.15724909 1.18676913 -0.06158997 0.14458051  -0.26632017 99  ILE B CD1 
3628 N  N   . VAL B 102 ? 1.08991861 0.75777781 0.78041327 -0.01923776 0.15390295  -0.16662766 100 VAL B N   
3629 C  CA  . VAL B 102 ? 1.02270722 0.73064989 0.71048272 -0.01097585 0.15484884  -0.15500081 100 VAL B CA  
3630 C  C   . VAL B 102 ? 0.98354554 0.72686362 0.70130092 -0.01386582 0.14263500  -0.13138539 100 VAL B C   
3631 O  O   . VAL B 102 ? 0.97284597 0.71506995 0.72016209 -0.00896924 0.14491846  -0.11777031 100 VAL B O   
3632 C  CB  . VAL B 102 ? 1.00082576 0.71111476 0.69482636 0.01184251  0.17679536  -0.15158606 100 VAL B CB  
3633 C  CG1 . VAL B 102 ? 0.93931270 0.69228840 0.63560313 0.01825264  0.17667025  -0.13766778 100 VAL B CG1 
3634 C  CG2 . VAL B 102 ? 1.07208705 0.74601972 0.73711449 0.01787137  0.19302028  -0.17549740 100 VAL B CG2 
3635 N  N   . SER B 103 ? 0.96687472 0.74120390 0.67560357 -0.02009496 0.13118029  -0.12596522 101 SER B N   
3636 C  CA  . SER B 103 ? 0.95021749 0.75691295 0.68385279 -0.02216587 0.12045330  -0.10594217 101 SER B CA  
3637 C  C   . SER B 103 ? 0.93732095 0.77545524 0.65934861 -0.02179867 0.11465988  -0.10043927 101 SER B C   
3638 O  O   . SER B 103 ? 0.91707891 0.75234956 0.61184859 -0.02092130 0.11882371  -0.11075003 101 SER B O   
3639 C  CB  . SER B 103 ? 0.98520923 0.78753829 0.73029345 -0.03874502 0.10568643  -0.10474329 101 SER B CB  
3640 O  OG  . SER B 103 ? 1.03981578 0.82629967 0.75951850 -0.05447564 0.09519774  -0.12258682 101 SER B OG  
3641 N  N   . VAL B 104 ? 0.87912285 0.74575901 0.62206912 -0.02166540 0.10646260  -0.08349787 102 VAL B N   
3642 C  CA  . VAL B 104 ? 0.79390538 0.68978918 0.53375423 -0.01957940 0.10158093  -0.07474738 102 VAL B CA  
3643 C  C   . VAL B 104 ? 0.82255679 0.73369229 0.56814909 -0.03173357 0.08423337  -0.06936945 102 VAL B C   
3644 O  O   . VAL B 104 ? 0.87670994 0.78573513 0.64122903 -0.03660488 0.07972079  -0.06486877 102 VAL B O   
3645 C  CB  . VAL B 104 ? 0.75696999 0.66948837 0.52029836 -0.00558895 0.10976844  -0.05999603 102 VAL B CB  
3646 C  CG1 . VAL B 104 ? 0.76633060 0.70837188 0.53413522 -0.00409948 0.10336591  -0.04879339 102 VAL B CG1 
3647 C  CG2 . VAL B 104 ? 0.79323041 0.69498432 0.55538416 0.00744176  0.12672316  -0.06381793 102 VAL B CG2 
3648 N  N   . PRO B 105 ? 0.81646109 0.74348271 0.54794431 -0.03661369 0.07471173  -0.06845965 103 PRO B N   
3649 C  CA  . PRO B 105 ? 0.81455338 0.75832766 0.55553645 -0.04601071 0.05858535  -0.06191729 103 PRO B CA  
3650 C  C   . PRO B 105 ? 0.77826881 0.74171329 0.54743564 -0.03897868 0.05932398  -0.04653812 103 PRO B C   
3651 O  O   . PRO B 105 ? 0.75056291 0.72534382 0.52272916 -0.02918123 0.06521398  -0.03955066 103 PRO B O   
3652 C  CB  . PRO B 105 ? 0.84354353 0.79747403 0.56131709 -0.04894407 0.05132332  -0.06294798 103 PRO B CB  
3653 C  CG  . PRO B 105 ? 0.85154152 0.80518073 0.55996037 -0.03753401 0.06597429  -0.06213729 103 PRO B CG  
3654 C  CD  . PRO B 105 ? 0.84367418 0.77425492 0.55161405 -0.03266086 0.07976489  -0.07173704 103 PRO B CD  
3655 N  N   . GLU B 106 ? 0.79968894 0.76714301 0.58913171 -0.04446402 0.05374406  -0.04150367 104 GLU B N   
3656 C  CA  . GLU B 106 ? 0.80806673 0.79094815 0.62054980 -0.03704009 0.05708727  -0.02809229 104 GLU B CA  
3657 C  C   . GLU B 106 ? 0.69898224 0.70444638 0.51245832 -0.03282866 0.05150743  -0.02062728 104 GLU B C   
3658 O  O   . GLU B 106 ? 0.70531070 0.71864951 0.51267672 -0.03890285 0.04112259  -0.02182120 104 GLU B O   
3659 C  CB  . GLU B 106 ? 0.82315183 0.80847085 0.65731686 -0.04391494 0.05388574  -0.02261219 104 GLU B CB  
3660 C  CG  . GLU B 106 ? 0.89426517 0.85553193 0.73329192 -0.04752469 0.06060666  -0.02671918 104 GLU B CG  
3661 C  CD  . GLU B 106 ? 0.93738502 0.90234321 0.80098879 -0.05471215 0.05929879  -0.01821627 104 GLU B CD  
3662 O  OE1 . GLU B 106 ? 0.95321393 0.94075829 0.83034921 -0.05844819 0.05224873  -0.01098341 104 GLU B OE1 
3663 O  OE2 . GLU B 106 ? 0.96798021 0.91294837 0.83880275 -0.05616361 0.06639475  -0.01795157 104 GLU B OE2 
3664 N  N   . GLY B 107 ? 0.62556040 0.64028984 0.44683284 -0.02248659 0.05767714  -0.01277621 105 GLY B N   
3665 C  CA  . GLY B 107 ? 0.63777125 0.67077410 0.46347308 -0.01863188 0.05279349  -0.00592169 105 GLY B CA  
3666 C  C   . GLY B 107 ? 0.61291689 0.65780580 0.45746917 -0.01731705 0.05187178  0.00203678  105 GLY B C   
3667 O  O   . GLY B 107 ? 0.59705132 0.63906884 0.45043349 -0.01414552 0.05880813  0.00616932  105 GLY B O   
3668 N  N   . LEU B 108 ? 0.60901612 0.66759014 0.45968693 -0.01872575 0.04426223  0.00520080  106 LEU B N   
3669 C  CA  . LEU B 108 ? 0.60181129 0.67291021 0.47158015 -0.01852493 0.04425487  0.01187842  106 LEU B CA  
3670 C  C   . LEU B 108 ? 0.59975010 0.68235230 0.47277230 -0.00846439 0.04690655  0.01706439  106 LEU B C   
3671 O  O   . LEU B 108 ? 0.63179398 0.72021484 0.51382577 -0.00413927 0.05340683  0.02232571  106 LEU B O   
3672 C  CB  . LEU B 108 ? 0.58350945 0.66268021 0.46257889 -0.02760009 0.03393799  0.01157971  106 LEU B CB  
3673 C  CG  . LEU B 108 ? 0.62824774 0.69384724 0.49925968 -0.03931549 0.02874836  0.00368296  106 LEU B CG  
3674 C  CD1 . LEU B 108 ? 0.64296442 0.72012126 0.52295417 -0.04879071 0.01522851  0.00405861  106 LEU B CD1 
3675 C  CD2 . LEU B 108 ? 0.62861884 0.68103242 0.50627410 -0.04293445 0.03668007  0.00270468  106 LEU B CD2 
3676 N  N   . ASN B 109 ? 0.62804723 0.71195620 0.49208844 -0.00512500 0.04245820  0.01543547  107 ASN B N   
3677 C  CA  . ASN B 109 ? 0.62257361 0.71416581 0.48923418 0.00313280  0.04313521  0.01819743  107 ASN B CA  
3678 C  C   . ASN B 109 ? 0.63984132 0.72589701 0.49398056 0.00487747  0.03957983  0.01573565  107 ASN B C   
3679 O  O   . ASN B 109 ? 0.76838052 0.85130805 0.61620295 -0.00008853 0.03364276  0.01462019  107 ASN B O   
3680 C  CB  . ASN B 109 ? 0.62795657 0.73205614 0.51007879 0.00368195  0.03911784  0.02189748  107 ASN B CB  
3681 C  CG  . ASN B 109 ? 0.65594041 0.76441872 0.53978354 0.01346349  0.04117088  0.02296436  107 ASN B CG  
3682 O  OD1 . ASN B 109 ? 0.86263204 0.97175664 0.74772751 0.01563444  0.03510851  0.02337343  107 ASN B OD1 
3683 N  ND2 . ASN B 109 ? 0.62338281 0.73253453 0.50475693 0.01960072  0.04945672  0.02315124  107 ASN B ND2 
3684 N  N   . TYR B 110 ? 0.63691086 0.72212791 0.48707393 0.01107291  0.04246740  0.01541485  108 TYR B N   
3685 C  CA  . TYR B 110 ? 0.66319430 0.74395585 0.50601637 0.01128071  0.03847254  0.01424484  108 TYR B CA  
3686 C  C   . TYR B 110 ? 0.62504363 0.70669848 0.47011662 0.01779680  0.03778490  0.01371625  108 TYR B C   
3687 O  O   . TYR B 110 ? 0.78211045 0.86389792 0.62382436 0.02157475  0.04100914  0.01194816  108 TYR B O   
3688 C  CB  . TYR B 110 ? 0.75424653 0.83026898 0.58895206 0.00948123  0.04128671  0.01272775  108 TYR B CB  
3689 C  CG  . TYR B 110 ? 0.84830487 0.92080772 0.67761666 0.00707651  0.03802016  0.01323061  108 TYR B CG  
3690 C  CD1 . TYR B 110 ? 0.95114636 1.02135873 0.77972430 0.00549424  0.03201076  0.01555924  108 TYR B CD1 
3691 C  CD2 . TYR B 110 ? 0.91750205 0.98993564 0.74477172 0.00634189  0.04122133  0.01309345  108 TYR B CD2 
3692 C  CE1 . TYR B 110 ? 1.02295113 1.08866155 0.84723496 0.00268350  0.02982156  0.01806208  108 TYR B CE1 
3693 C  CE2 . TYR B 110 ? 0.94703376 1.01760221 0.77214003 0.00293936  0.03942043  0.01509831  108 TYR B CE2 
3694 C  CZ  . TYR B 110 ? 1.02226114 1.08827460 0.84485471 0.00067983  0.03398124  0.01778042  108 TYR B CZ  
3695 O  OH  . TYR B 110 ? 1.08990741 1.15273452 0.91075945 -0.00336751 0.03283900  0.02169588  108 TYR B OH  
3696 N  N   . ASP B 111 ? 0.57958668 0.66029930 0.42879486 0.01904996  0.03281801  0.01506381  109 ASP B N   
3697 C  CA  . ASP B 111 ? 0.56944877 0.64763498 0.42190808 0.02610483  0.03247168  0.01348393  109 ASP B CA  
3698 C  C   . ASP B 111 ? 0.55155289 0.61865616 0.39754495 0.02428413  0.02820121  0.01211548  109 ASP B C   
3699 O  O   . ASP B 111 ? 0.56782448 0.63038480 0.41580009 0.02252744  0.02316178  0.01596328  109 ASP B O   
3700 C  CB  . ASP B 111 ? 0.58996618 0.67359120 0.45541564 0.02963761  0.02982617  0.01736359  109 ASP B CB  
3701 C  CG  . ASP B 111 ? 0.62285358 0.70237994 0.49414697 0.03923517  0.03105904  0.01552622  109 ASP B CG  
3702 O  OD1 . ASP B 111 ? 0.60322273 0.67255783 0.46522415 0.04229693  0.03304567  0.00940252  109 ASP B OD1 
3703 O  OD2 . ASP B 111 ? 0.62957036 0.71603882 0.51551008 0.04384902  0.02972846  0.01986850  109 ASP B OD2 
3704 N  N   . LEU B 112 ? 0.61783522 0.68107408 0.45729703 0.02458257  0.02949062  0.00755922  110 LEU B N   
3705 C  CA  . LEU B 112 ? 0.67793381 0.73194474 0.51422095 0.02039518  0.02518543  0.00653234  110 LEU B CA  
3706 C  C   . LEU B 112 ? 0.67895663 0.72072124 0.51782358 0.02443555  0.02186356  0.00435104  110 LEU B C   
3707 O  O   . LEU B 112 ? 0.77277452 0.80455720 0.61235845 0.01988671  0.01758460  0.00636437  110 LEU B O   
3708 C  CB  . LEU B 112 ? 0.75997096 0.81662631 0.59150028 0.01838252  0.02563887  0.00283932  110 LEU B CB  
3709 C  CG  . LEU B 112 ? 0.89392018 0.96124542 0.72518003 0.01687732  0.03003635  0.00568369  110 LEU B CG  
3710 C  CD1 . LEU B 112 ? 0.94359374 1.01654375 0.77171874 0.01858850  0.03014327  0.00349429  110 LEU B CD1 
3711 C  CD2 . LEU B 112 ? 0.89199293 0.96024525 0.72488970 0.01045102  0.03078825  0.01012388  110 LEU B CD2 
3712 N  N   . GLU B 113 ? 0.70133352 0.74335986 0.54310888 0.03324243  0.02489407  0.00125610  111 GLU B N   
3713 C  CA  . GLU B 113 ? 0.70091027 0.72944385 0.54615831 0.03965699  0.02356695  -0.00184907 111 GLU B CA  
3714 C  C   . GLU B 113 ? 0.69302154 0.71872717 0.54878592 0.03976402  0.01922451  0.00727565  111 GLU B C   
3715 O  O   . GLU B 113 ? 0.69976151 0.70964116 0.55742991 0.03990227  0.01530563  0.00820017  111 GLU B O   
3716 C  CB  . GLU B 113 ? 0.74025118 0.77228332 0.58626020 0.05070826  0.03070645  -0.00738830 111 GLU B CB  
3717 C  CG  . GLU B 113 ? 0.85503399 0.86937481 0.70147777 0.05916093  0.03144124  -0.01430355 111 GLU B CG  
3718 C  CD  . GLU B 113 ? 1.05092001 1.04752755 0.88260913 0.05579725  0.02810841  -0.02536907 111 GLU B CD  
3719 O  OE1 . GLU B 113 ? 1.27104473 1.27288413 1.09310555 0.04755998  0.02507739  -0.02715664 111 GLU B OE1 
3720 O  OE2 . GLU B 113 ? 1.03657460 1.01351213 0.86763871 0.06146704  0.02795468  -0.03238055 111 GLU B OE2 
3721 N  N   . ASN B 114 ? 0.69211626 0.73237181 0.55455077 0.03926514  0.01899335  0.01441238  112 ASN B N   
3722 C  CA  . ASN B 114 ? 0.68312991 0.72438669 0.55356151 0.03872726  0.01272329  0.02439322  112 ASN B CA  
3723 C  C   . ASN B 114 ? 0.64919770 0.69315219 0.51028949 0.02774498  0.00833370  0.03059715  112 ASN B C   
3724 O  O   . ASN B 114 ? 0.64846921 0.69549787 0.51149464 0.02606559  0.00225085  0.03924747  112 ASN B O   
3725 C  CB  . ASN B 114 ? 0.63063967 0.68790680 0.51572001 0.04490996  0.01348923  0.02812198  112 ASN B CB  
3726 C  CG  . ASN B 114 ? 0.66023159 0.71477830 0.55641216 0.05774634  0.01914300  0.02406245  112 ASN B CG  
3727 O  OD1 . ASN B 114 ? 0.80858457 0.85135132 0.71176142 0.06414504  0.01640229  0.02668292  112 ASN B OD1 
3728 N  ND2 . ASN B 114 ? 0.66377300 0.72788560 0.56148565 0.06245673  0.02795387  0.01830143  112 ASN B ND2 
3729 N  N   . ASN B 115 ? 0.63741374 0.68143809 0.48799896 0.02097447  0.01160836  0.02651320  113 ASN B N   
3730 C  CA  . ASN B 115 ? 0.68537956 0.73084319 0.52595007 0.01196151  0.01055819  0.03097843  113 ASN B CA  
3731 C  C   . ASN B 115 ? 0.67756099 0.73317146 0.51585317 0.00955847  0.00776180  0.03469524  113 ASN B C   
3732 O  O   . ASN B 115 ? 0.75452822 0.80875170 0.58655566 0.00581100  0.00233121  0.04204571  113 ASN B O   
3733 C  CB  . ASN B 115 ? 0.75281650 0.78700250 0.59036899 0.00816418  0.00660657  0.03855800  113 ASN B CB  
3734 C  CG  . ASN B 115 ? 0.78377950 0.80607235 0.62466669 0.00784764  0.00782054  0.03441995  113 ASN B CG  
3735 O  OD1 . ASN B 115 ? 0.69044340 0.70048690 0.53820747 0.01295716  0.00505522  0.03411321  113 ASN B OD1 
3736 N  ND2 . ASN B 115 ? 0.78186166 0.80777532 0.61906248 0.00211297  0.01163710  0.03074572  113 ASN B ND2 
3737 N  N   . ALA B 116 ? 0.61112714 0.67610508 0.45329806 0.01082410  0.01113511  0.02982578  114 ALA B N   
3738 C  CA  . ALA B 116 ? 0.60923660 0.68383420 0.45372722 0.00808510  0.00723443  0.03186830  114 ALA B CA  
3739 C  C   . ALA B 116 ? 0.64846694 0.72705692 0.48989430 0.00458168  0.01321636  0.02586800  114 ALA B C   
3740 O  O   . ALA B 116 ? 0.69248331 0.77502275 0.54223192 0.00874896  0.01874721  0.02280334  114 ALA B O   
3741 C  CB  . ALA B 116 ? 0.60765308 0.69017786 0.47017926 0.01503182  0.00385474  0.03521996  114 ALA B CB  
3742 N  N   . LEU B 117 ? 0.69063526 0.76713753 0.51906049 -0.00281145 0.01223419  0.02468055  115 LEU B N   
3743 C  CA  . LEU B 117 ? 0.69976181 0.77470100 0.52319032 -0.00608906 0.01865117  0.01871608  115 LEU B CA  
3744 C  C   . LEU B 117 ? 0.67203015 0.75066882 0.49635080 -0.01222599 0.01327027  0.01735342  115 LEU B C   
3745 O  O   . LEU B 117 ? 0.73834568 0.81704879 0.55337703 -0.01721535 0.00510666  0.01925080  115 LEU B O   
3746 C  CB  . LEU B 117 ? 0.77321768 0.84055310 0.58036876 -0.00908629 0.02273777  0.01744646  115 LEU B CB  
3747 C  CG  . LEU B 117 ? 0.91695702 0.97912991 0.71371341 -0.01268962 0.02926847  0.01121877  115 LEU B CG  
3748 C  CD1 . LEU B 117 ? 0.98456639 1.04729247 0.79228610 -0.00954731 0.03528364  0.00790798  115 LEU B CD1 
3749 C  CD2 . LEU B 117 ? 1.01688528 1.07542825 0.80380535 -0.01251808 0.03611043  0.01162507  115 LEU B CD2 
3750 N  N   . ILE B 118 ? 0.61900079 0.70042861 0.45371470 -0.01286559 0.01705557  0.01464378  116 ILE B N   
3751 C  CA  . ILE B 118 ? 0.59464669 0.67884815 0.43258810 -0.02097676 0.01088159  0.01286205  116 ILE B CA  
3752 C  C   . ILE B 118 ? 0.60653436 0.67893708 0.43579224 -0.02593420 0.01723714  0.00545051  116 ILE B C   
3753 O  O   . ILE B 118 ? 0.60288107 0.67215705 0.43816620 -0.02161355 0.02672198  0.00501123  116 ILE B O   
3754 C  CB  . ILE B 118 ? 0.57805699 0.67672265 0.44102263 -0.01934032 0.00877576  0.01776259  116 ILE B CB  
3755 C  CG1 . ILE B 118 ? 0.60532272 0.71372747 0.47862354 -0.01174627 0.00454839  0.02451943  116 ILE B CG1 
3756 C  CG2 . ILE B 118 ? 0.56789601 0.67133272 0.43774164 -0.03015837 0.00027665  0.01642815  116 ILE B CG2 
3757 C  CD1 . ILE B 118 ? 0.63333452 0.75934047 0.53347689 -0.00981820 0.00211356  0.03010451  116 ILE B CD1 
3758 N  N   . MET B 119 ? 0.62565643 0.69095075 0.44025275 -0.03477708 0.01125653  -0.00015526 117 MET B N   
3759 C  CA  . MET B 119 ? 0.71496665 0.76438999 0.51757604 -0.03966034 0.01692852  -0.00939680 117 MET B CA  
3760 C  C   . MET B 119 ? 0.73463523 0.78266835 0.53922069 -0.05153293 0.00677655  -0.01408139 117 MET B C   
3761 O  O   . MET B 119 ? 0.72505808 0.78504837 0.53279555 -0.05639462 -0.00632306 -0.01045759 117 MET B O   
3762 C  CB  . MET B 119 ? 0.88779807 0.92592937 0.66259599 -0.04018326 0.01978460  -0.01509757 117 MET B CB  
3763 C  CG  . MET B 119 ? 1.00319433 1.04371405 0.77538985 -0.03125470 0.02803397  -0.01037969 117 MET B CG  
3764 S  SD  . MET B 119 ? 1.30513513 1.33308697 1.07394588 -0.02561514 0.04428783  -0.01629797 117 MET B SD  
3765 C  CE  . MET B 119 ? 1.20185781 1.21506047 0.93893707 -0.03121506 0.04694223  -0.02672845 117 MET B CE  
3766 N  N   . GLN B 120 ? 0.75048560 0.78304923 0.55348957 -0.05634985 0.01217223  -0.02199199 118 GLN B N   
3767 C  CA  . GLN B 120 ? 0.78914464 0.81288862 0.58709419 -0.06987307 0.00290064  -0.03059085 118 GLN B CA  
3768 C  C   . GLN B 120 ? 0.79799974 0.81667101 0.56510007 -0.07568747 -0.00660451 -0.03773784 118 GLN B C   
3769 O  O   . GLN B 120 ? 0.74114478 0.75070333 0.48502311 -0.06992434 0.00125236  -0.04120925 118 GLN B O   
3770 C  CB  . GLN B 120 ? 0.84176248 0.84211612 0.63716364 -0.07121156 0.01397713  -0.03927620 118 GLN B CB  
3771 C  CG  . GLN B 120 ? 0.85179770 0.83360851 0.63339627 -0.08552862 0.00615841  -0.05299507 118 GLN B CG  
3772 C  CD  . GLN B 120 ? 0.83558822 0.78953445 0.61479533 -0.08576337 0.01809774  -0.06216178 118 GLN B CD  
3773 O  OE1 . GLN B 120 ? 0.87414825 0.82018083 0.65484881 -0.07376917 0.03318880  -0.05980002 118 GLN B OE1 
3774 N  NE2 . GLN B 120 ? 0.86469471 0.80263793 0.64117885 -0.09997068 0.01036162  -0.07278554 118 GLN B NE2 
3775 N  N   . ASP B 121 ? 0.84848988 0.87464845 0.61589593 -0.08744270 -0.02362360 -0.03904519 119 ASP B N   
3776 C  CA  . ASP B 121 ? 0.95830464 0.97914678 0.69307995 -0.09511505 -0.03521543 -0.04619126 119 ASP B CA  
3777 C  C   . ASP B 121 ? 1.12233925 1.11749268 0.83622694 -0.10594963 -0.03508069 -0.06401113 119 ASP B C   
3778 O  O   . ASP B 121 ? 1.02922225 1.02181053 0.75976455 -0.11704580 -0.04263160 -0.06823905 119 ASP B O   
3779 C  CB  . ASP B 121 ? 0.96289593 1.00601792 0.70931172 -0.10286155 -0.05632207 -0.03827701 119 ASP B CB  
3780 C  CG  . ASP B 121 ? 0.99125284 1.03290057 0.70293087 -0.11076797 -0.07164206 -0.04249615 119 ASP B CG  
3781 O  OD1 . ASP B 121 ? 1.00991893 1.03371358 0.68468761 -0.10857342 -0.06345076 -0.05079890 119 ASP B OD1 
3782 O  OD2 . ASP B 121 ? 0.97767353 1.03796411 0.70026392 -0.11848585 -0.09143300 -0.03626151 119 ASP B OD2 
3783 N  N   . VAL B 122 ? 1.06974280 1.56627834 1.19623637 0.03760057  0.06724389  -0.04354898 120 VAL B N   
3784 C  CA  . VAL B 122 ? 1.20695734 1.69349861 1.32939303 0.00974955  0.06336484  -0.04314384 120 VAL B CA  
3785 C  C   . VAL B 122 ? 1.32562768 1.86038673 1.47244132 0.00693887  0.05035595  -0.05062637 120 VAL B C   
3786 O  O   . VAL B 122 ? 1.27239871 1.82915878 1.43189681 -0.02008751 0.05188532  -0.05619201 120 VAL B O   
3787 C  CB  . VAL B 122 ? 1.22205925 1.64521408 1.31108677 0.00961961  0.05791285  -0.03459717 120 VAL B CB  
3788 C  CG1 . VAL B 122 ? 1.23605871 1.61941862 1.30422866 -0.00094644 0.07093258  -0.02918131 120 VAL B CG1 
3789 C  CG2 . VAL B 122 ? 1.13650346 1.54005051 1.21320152 0.03814455  0.04740590  -0.03050980 120 VAL B CG2 
3790 N  N   . GLY B 123 ? 1.29523301 1.84625149 1.44726455 0.03498590  0.03752147  -0.05107570 121 GLY B N   
3791 C  CA  . GLY B 123 ? 1.18624187 1.77731013 1.35492015 0.03687749  0.02137465  -0.05702707 121 GLY B CA  
3792 C  C   . GLY B 123 ? 1.20208681 1.75375783 1.34402335 0.05655482  0.00705862  -0.04962882 121 GLY B C   
3793 O  O   . GLY B 123 ? 1.08249128 1.58064067 1.19730008 0.06705149  0.01119964  -0.04083713 121 GLY B O   
3794 N  N   . LYS B 124 ? 1.18872285 1.76806402 1.33764338 0.05899782  -0.00931254 -0.05377286 122 LYS B N   
3795 C  CA  . LYS B 124 ? 1.18586743 1.73189199 1.30795896 0.07618640  -0.02308797 -0.04687674 122 LYS B CA  
3796 C  C   . LYS B 124 ? 1.12363648 1.63336790 1.22522712 0.05066403  -0.02500328 -0.04617463 122 LYS B C   
3797 O  O   . LYS B 124 ? 1.21566427 1.72171533 1.30464256 0.05388950  -0.03873954 -0.04625329 122 LYS B O   
3798 C  CB  . LYS B 124 ? 1.21367908 1.81021881 1.35102141 0.09795526  -0.04080541 -0.05126778 122 LYS B CB  
3799 C  CG  . LYS B 124 ? 1.27996147 1.90708184 1.43276107 0.13171299  -0.04113463 -0.05095300 122 LYS B CG  
3800 C  CD  . LYS B 124 ? 1.35260487 2.01745796 1.53595960 0.12661411  -0.02563655 -0.05785559 122 LYS B CD  
3801 C  CE  . LYS B 124 ? 1.27452636 2.00757790 1.49647105 0.10119292  -0.02446496 -0.07102612 122 LYS B CE  
3802 N  NZ  . LYS B 124 ? 1.27536988 2.07231808 1.52104807 0.11819380  -0.04282532 -0.07843419 122 LYS B NZ  
3803 N  N   . MET B 125 ? 0.98055524 1.46117640 1.07601726 0.02732643  -0.01102876 -0.04524430 123 MET B N   
3804 C  CA  . MET B 125 ? 0.88588238 1.32864666 0.96124911 0.00485910  -0.01082554 -0.04485196 123 MET B CA  
3805 C  C   . MET B 125 ? 0.81430656 1.21186018 0.85854316 0.01930527  -0.01794122 -0.03694281 123 MET B C   
3806 O  O   . MET B 125 ? 0.79551864 1.17329335 0.82791966 0.04206234  -0.01742256 -0.02910127 123 MET B O   
3807 C  CB  . MET B 125 ? 0.86512083 1.27241111 0.93131959 -0.01276476 0.00543494  -0.04134076 123 MET B CB  
3808 C  CG  . MET B 125 ? 0.84639752 1.28525925 0.93537670 -0.03275505 0.01664356  -0.04729294 123 MET B CG  
3809 S  SD  . MET B 125 ? 0.80607826 1.18984199 0.87219673 -0.04842595 0.03338160  -0.03988167 123 MET B SD  
3810 C  CE  . MET B 125 ? 0.88452506 1.30828404 0.97526193 -0.05824248 0.04898087  -0.04339737 123 MET B CE  
3811 N  N   . LYS B 126 ? 0.73592705 1.11405993 0.76523525 0.00381740  -0.02278424 -0.03954256 124 LYS B N   
3812 C  CA  . LYS B 126 ? 0.71251321 1.05032814 0.71225631 0.01366448  -0.02776961 -0.03326213 124 LYS B CA  
3813 C  C   . LYS B 126 ? 0.63576585 0.92433107 0.61782128 0.00463509  -0.01544950 -0.02784525 124 LYS B C   
3814 O  O   . LYS B 126 ? 0.58459610 0.86758661 0.57236862 -0.01377601 -0.00660414 -0.03054927 124 LYS B O   
3815 C  CB  . LYS B 126 ? 0.77862322 1.13087440 0.77309245 0.00547969  -0.04117740 -0.04086249 124 LYS B CB  
3816 C  CG  . LYS B 126 ? 0.84016907 1.24348450 0.85090798 0.02058749  -0.05540223 -0.04484101 124 LYS B CG  
3817 C  CD  . LYS B 126 ? 0.91030157 1.33194137 0.91269070 0.01887434  -0.07208188 -0.05174025 124 LYS B CD  
3818 C  CE  . LYS B 126 ? 0.93856466 1.41263044 0.95856631 0.04026105  -0.08582789 -0.05347462 124 LYS B CE  
3819 N  NZ  . LYS B 126 ? 1.01178336 1.51831925 1.03004241 0.03763354  -0.10411777 -0.06258789 124 LYS B NZ  
3820 N  N   . THR B 127 ? 0.63658446 0.88984311 0.59641922 0.01807565  -0.01468197 -0.01987164 125 THR B N   
3821 C  CA  . THR B 127 ? 0.61905289 0.83142090 0.56391382 0.01115284  -0.00462822 -0.01568577 125 THR B CA  
3822 C  C   . THR B 127 ? 0.63866132 0.83337510 0.57050687 -0.00417050 -0.00641561 -0.02040072 125 THR B C   
3823 O  O   . THR B 127 ? 0.63199317 0.84173787 0.56261569 -0.00889431 -0.01564054 -0.02664492 125 THR B O   
3824 C  CB  . THR B 127 ? 0.62269771 0.80812210 0.55107933 0.02831739  -0.00233587 -0.00704207 125 THR B CB  
3825 O  OG1 . THR B 127 ? 0.65399897 0.83540255 0.56665909 0.03774782  -0.01119589 -0.00521147 125 THR B OG1 
3826 C  CG2 . THR B 127 ? 0.60378522 0.80040622 0.54268366 0.04264864  0.00084609  -0.00374936 125 THR B CG2 
3827 N  N   . LEU B 128 ? 0.67018068 0.83336806 0.59197319 -0.01132397 0.00232849  -0.01820317 126 LEU B N   
3828 C  CA  . LEU B 128 ? 0.70684028 0.84410620 0.61157608 -0.02005061 0.00242614  -0.02140090 126 LEU B CA  
3829 C  C   . LEU B 128 ? 0.73571181 0.86575037 0.62382555 -0.00892132 -0.00381318 -0.02010281 126 LEU B C   
3830 O  O   . LEU B 128 ? 0.76930982 0.89897728 0.64770108 -0.01479486 -0.00979562 -0.02647656 126 LEU B O   
3831 C  CB  . LEU B 128 ? 0.70739800 0.81460613 0.60466939 -0.02126582 0.01243914  -0.01689504 126 LEU B CB  
3832 C  CG  . LEU B 128 ? 0.70106220 0.77881956 0.58135176 -0.02767541 0.01452310  -0.02003482 126 LEU B CG  
3833 C  CD1 . LEU B 128 ? 0.71851933 0.79748058 0.59928274 -0.04504140 0.01252332  -0.02825011 126 LEU B CD1 
3834 C  CD2 . LEU B 128 ? 0.71393466 0.76812947 0.58911318 -0.02491231 0.02286771  -0.01491036 126 LEU B CD2 
3835 N  N   . LEU B 129 ? 0.77547532 0.89880788 0.65873826 0.00610800  -0.00179513 -0.01211536 127 LEU B N   
3836 C  CA  . LEU B 129 ? 0.80854106 0.92131048 0.67307115 0.01695052  -0.00513846 -0.00835962 127 LEU B CA  
3837 C  C   . LEU B 129 ? 0.80325478 0.93872863 0.66487193 0.02028105  -0.01753638 -0.01210096 127 LEU B C   
3838 O  O   . LEU B 129 ? 0.75690424 0.88335502 0.59894747 0.02190004  -0.02154970 -0.01325154 127 LEU B O   
3839 C  CB  . LEU B 129 ? 0.86284572 0.96546972 0.72474825 0.03009011  -0.00023068 0.00070476  127 LEU B CB  
3840 C  CG  . LEU B 129 ? 0.89835155 0.98442531 0.73768818 0.04035265  -0.00094009 0.00681259  127 LEU B CG  
3841 C  CD1 . LEU B 129 ? 0.89274895 0.96268797 0.71625733 0.03326581  0.00206234  0.00384097  127 LEU B CD1 
3842 C  CD2 . LEU B 129 ? 0.86673820 0.93442678 0.70167828 0.04817419  0.00682099  0.01469475  127 LEU B CD2 
3843 N  N   . ASP B 130 ? 0.78410232 0.95193189 0.66526031 0.02139921  -0.02369078 -0.01477913 128 ASP B N   
3844 C  CA  . ASP B 130 ? 0.81433094 1.01162124 0.69639456 0.02487908  -0.03742789 -0.01967666 128 ASP B CA  
3845 C  C   . ASP B 130 ? 0.74845243 0.94901669 0.62653971 0.00664747  -0.04201566 -0.03102858 128 ASP B C   
3846 O  O   . ASP B 130 ? 0.72260559 0.92726803 0.58480394 0.00904012  -0.05162053 -0.03454680 128 ASP B O   
3847 C  CB  . ASP B 130 ? 0.83290797 1.07038951 0.74081248 0.03106215  -0.04256334 -0.02119207 128 ASP B CB  
3848 C  CG  . ASP B 130 ? 0.84634978 1.08414507 0.75307459 0.05480442  -0.04285932 -0.01152744 128 ASP B CG  
3849 O  OD1 . ASP B 130 ? 0.76715052 0.97303486 0.64969641 0.06638595  -0.04059172 -0.00276014 128 ASP B OD1 
3850 O  OD2 . ASP B 130 ? 0.94811380 1.21725881 0.87759143 0.06132566  -0.04434738 -0.01318434 128 ASP B OD2 
3851 N  N   . TYR B 131 ? 0.73503208 0.93060404 0.62440550 -0.01146835 -0.03490555 -0.03672162 129 TYR B N   
3852 C  CA  . TYR B 131 ? 0.77983409 0.97339058 0.66496074 -0.03104907 -0.03783041 -0.04847535 129 TYR B CA  
3853 C  C   . TYR B 131 ? 0.83325112 0.99058384 0.68954217 -0.03059869 -0.03575622 -0.04973975 129 TYR B C   
3854 O  O   . TYR B 131 ? 0.90889704 1.06605327 0.75401402 -0.04069334 -0.04216769 -0.06007217 129 TYR B O   
3855 C  CB  . TYR B 131 ? 0.75427902 0.94365233 0.65388012 -0.05063486 -0.02899433 -0.05269019 129 TYR B CB  
3856 C  CG  . TYR B 131 ? 0.76045412 0.99514937 0.68888688 -0.05813370 -0.03254273 -0.05708146 129 TYR B CG  
3857 C  CD1 . TYR B 131 ? 0.74831873 1.01948595 0.68550527 -0.06629215 -0.04504735 -0.06791002 129 TYR B CD1 
3858 C  CD2 . TYR B 131 ? 0.71598297 0.96142566 0.66323650 -0.05609121 -0.02384913 -0.05129722 129 TYR B CD2 
3859 C  CE1 . TYR B 131 ? 0.71519053 1.03570974 0.68217570 -0.07218167 -0.04860057 -0.07297149 129 TYR B CE1 
3860 C  CE2 . TYR B 131 ? 0.70177954 0.99351776 0.67680776 -0.06171377 -0.02596900 -0.05606343 129 TYR B CE2 
3861 C  CZ  . TYR B 131 ? 0.73609149 1.06718159 0.72258598 -0.06975041 -0.03826677 -0.06697082 129 TYR B CZ  
3862 O  OH  . TYR B 131 ? 0.78735805 1.17190051 0.80454397 -0.07524804 -0.04108773 -0.07323202 129 TYR B OH  
3863 N  N   . VAL B 132 ? 0.77697349 0.90588188 0.62173784 -0.01982446 -0.02656596 -0.04071197 130 VAL B N   
3864 C  CA  . VAL B 132 ? 0.78309578 0.88099778 0.60407126 -0.01966107 -0.02210971 -0.04280451 130 VAL B CA  
3865 C  C   . VAL B 132 ? 0.79482388 0.89382100 0.59555376 -0.00665522 -0.02748095 -0.03945570 130 VAL B C   
3866 O  O   . VAL B 132 ? 0.80106664 0.87907493 0.58064950 -0.00542977 -0.02372145 -0.04162707 130 VAL B O   
3867 C  CB  . VAL B 132 ? 0.77769846 0.84726107 0.59637243 -0.01639563 -0.00917663 -0.03692242 130 VAL B CB  
3868 C  CG1 . VAL B 132 ? 0.77092481 0.83187461 0.60205889 -0.02776253 -0.00330944 -0.03891153 130 VAL B CG1 
3869 C  CG2 . VAL B 132 ? 0.77867019 0.84917915 0.60081124 -0.00258766 -0.00477055 -0.02534368 130 VAL B CG2 
3870 N  N   . THR B 133 ? 0.77699566 0.89824468 0.58183461 0.00449136  -0.03523193 -0.03356033 131 THR B N   
3871 C  CA  . THR B 133 ? 0.78866845 0.90649891 0.56913924 0.01742719  -0.04022016 -0.02864990 131 THR B CA  
3872 C  C   . THR B 133 ? 0.83040547 0.97625148 0.60623646 0.01732472  -0.05657188 -0.03606687 131 THR B C   
3873 O  O   . THR B 133 ? 0.92325091 1.06688094 0.67414981 0.02706028  -0.06285237 -0.03350609 131 THR B O   
3874 C  CB  . THR B 133 ? 0.76414287 0.87752283 0.54502821 0.03320630  -0.03639651 -0.01479955 131 THR B CB  
3875 O  OG1 . THR B 133 ? 0.79170394 0.93178016 0.59881836 0.03518844  -0.04139949 -0.01471749 131 THR B OG1 
3876 C  CG2 . THR B 133 ? 0.73347050 0.81908429 0.51335460 0.03235200  -0.02109639 -0.00884727 131 THR B CG2 
3877 N  N   . ALA B 134 ? 0.83979452 1.01317489 0.63888234 0.00540195  -0.06329460 -0.04551063 132 ALA B N   
3878 C  CA  . ALA B 134 ? 0.87971419 1.08638179 0.67907190 0.00221197  -0.07976866 -0.05526428 132 ALA B CA  
3879 C  C   . ALA B 134 ? 0.91760135 1.10753012 0.69229549 -0.00977514 -0.08207919 -0.06703274 132 ALA B C   
3880 O  O   . ALA B 134 ? 0.90952909 1.06730628 0.67659009 -0.01948642 -0.07048244 -0.07034218 132 ALA B O   
3881 C  CB  . ALA B 134 ? 0.87524915 1.11770487 0.70896542 -0.01054261 -0.08375859 -0.06304903 132 ALA B CB  
3882 N  N   . LYS B 135 ? 1.01016760 1.22220755 0.77078003 -0.00677891 -0.09765346 -0.07339047 133 LYS B N   
3883 C  CA  . LYS B 135 ? 1.01711607 1.21975207 0.75316763 -0.01844360 -0.10303007 -0.08742987 133 LYS B CA  
3884 C  C   . LYS B 135 ? 0.97300279 1.21772063 0.72722363 -0.03395911 -0.11870871 -0.10298653 133 LYS B C   
3885 O  O   . LYS B 135 ? 0.92932224 1.21327448 0.68856692 -0.02326110 -0.13437395 -0.10217457 133 LYS B O   
3886 C  CB  . LYS B 135 ? 1.06342816 1.25542831 0.76142949 -0.00181882 -0.10808327 -0.08190417 133 LYS B CB  
3887 C  CG  . LYS B 135 ? 1.11910343 1.27698267 0.79918814 0.01392787  -0.09346774 -0.06528618 133 LYS B CG  
3888 C  CD  . LYS B 135 ? 1.10452032 1.22335553 0.77630466 0.00634721  -0.07513002 -0.06692703 133 LYS B CD  
3889 C  CE  . LYS B 135 ? 1.12072873 1.21914673 0.78898817 0.01972904  -0.06155568 -0.05007115 133 LYS B CE  
3890 N  NZ  . LYS B 135 ? 1.10850966 1.17741442 0.77541625 0.01494447  -0.04418766 -0.05052535 133 LYS B NZ  
3891 N  N   . PRO B 136 ? 1.00645995 1.24631143 0.77255052 -0.05944219 -0.11507108 -0.11730621 134 PRO B N   
3892 C  CA  . PRO B 136 ? 1.00452626 1.19542134 0.76009458 -0.07037575 -0.09834664 -0.11950149 134 PRO B CA  
3893 C  C   . PRO B 136 ? 0.98513019 1.16171610 0.76241857 -0.06740540 -0.08318094 -0.10689642 134 PRO B C   
3894 O  O   . PRO B 136 ? 0.94385862 1.15002120 0.74792337 -0.06232031 -0.08495612 -0.09953055 134 PRO B O   
3895 C  CB  . PRO B 136 ? 1.01623392 1.20980406 0.77501905 -0.09871778 -0.10276516 -0.13954134 134 PRO B CB  
3896 C  CG  . PRO B 136 ? 1.01156318 1.26240695 0.80404305 -0.10669027 -0.11516636 -0.14364223 134 PRO B CG  
3897 C  CD  . PRO B 136 ? 1.02337086 1.30601931 0.81556070 -0.07927263 -0.12634982 -0.13173330 134 PRO B CD  
3898 N  N   . PRO B 137 ? 1.00303769 1.13532054 0.76892519 -0.06972620 -0.06830388 -0.10505506 135 PRO B N   
3899 C  CA  . PRO B 137 ? 0.99088907 1.10861850 0.77408278 -0.06663604 -0.05483428 -0.09373438 135 PRO B CA  
3900 C  C   . PRO B 137 ? 0.92199469 1.03867245 0.72405028 -0.08818056 -0.05050140 -0.10023516 135 PRO B C   
3901 O  O   . PRO B 137 ? 0.93387508 1.05799198 0.73540354 -0.10763207 -0.05680062 -0.11433491 135 PRO B O   
3902 C  CB  . PRO B 137 ? 0.97799772 1.05332947 0.73756170 -0.05709290 -0.04311290 -0.08995907 135 PRO B CB  
3903 C  CG  . PRO B 137 ? 1.00651956 1.06520510 0.73950875 -0.06579172 -0.04722695 -0.10510761 135 PRO B CG  
3904 C  CD  . PRO B 137 ? 1.01584303 1.11121488 0.75119877 -0.07415514 -0.06412611 -0.11470412 135 PRO B CD  
3905 N  N   . LEU B 138 ? 0.90178418 1.00892830 0.71866727 -0.08512424 -0.03949361 -0.08971571 136 LEU B N   
3906 C  CA  . LEU B 138 ? 0.87552148 0.98042059 0.70941377 -0.10281964 -0.03271807 -0.09134458 136 LEU B CA  
3907 C  C   . LEU B 138 ? 0.85778475 0.92329454 0.67266959 -0.12106372 -0.02795807 -0.10233679 136 LEU B C   
3908 O  O   . LEU B 138 ? 0.84201032 0.86891329 0.63408166 -0.11274016 -0.02226089 -0.10187694 136 LEU B O   
3909 C  CB  . LEU B 138 ? 0.83900183 0.93143404 0.68113226 -0.08974264 -0.02155959 -0.07661158 136 LEU B CB  
3910 C  CG  . LEU B 138 ? 0.83502835 0.91979373 0.69039762 -0.10341605 -0.01195931 -0.07408486 136 LEU B CG  
3911 C  CD1 . LEU B 138 ? 0.84872508 0.98069257 0.73262155 -0.11196700 -0.01592111 -0.07548772 136 LEU B CD1 
3912 C  CD2 . LEU B 138 ? 0.76815522 0.82998323 0.62162071 -0.08945322 -0.00154894 -0.06135537 136 LEU B CD2 
3913 N  N   . ALA B 139 ? 0.86159158 0.93567336 0.68571758 -0.14614379 -0.02921532 -0.11244485 137 ALA B N   
3914 C  CA  . ALA B 139 ? 0.86539012 0.89464200 0.66935658 -0.16533434 -0.02300834 -0.12223236 137 ALA B CA  
3915 C  C   . ALA B 139 ? 0.87878555 0.85802627 0.66709024 -0.15345481 -0.00970945 -0.11197008 137 ALA B C   
3916 O  O   . ALA B 139 ? 0.93382132 0.91857708 0.73537362 -0.14212851 -0.00350858 -0.09842338 137 ALA B O   
3917 C  CB  . ALA B 139 ? 0.87538290 0.92044050 0.69634283 -0.19462141 -0.02166134 -0.12956953 137 ALA B CB  
3918 N  N   . THR B 140 ? 0.94571698 0.87627995 0.70513380 -0.15535544 -0.00564059 -0.11923009 138 THR B N   
3919 C  CA  . THR B 140 ? 0.96089309 0.84717131 0.70446628 -0.13941516 0.00508547  -0.11044744 138 THR B CA  
3920 C  C   . THR B 140 ? 0.95720035 0.81870937 0.70282340 -0.15237989 0.01480031  -0.10426684 138 THR B C   
3921 O  O   . THR B 140 ? 0.94747001 0.79068768 0.69115853 -0.13738310 0.02223039  -0.09208179 138 THR B O   
3922 C  CB  . THR B 140 ? 0.99849313 0.84235293 0.70986569 -0.13325177 0.00634267  -0.12083356 138 THR B CB  
3923 O  OG1 . THR B 140 ? 1.01053119 0.87752092 0.71640390 -0.13491181 -0.00393661 -0.13216434 138 THR B OG1 
3924 C  CG2 . THR B 140 ? 0.96019810 0.78532279 0.66223705 -0.10533059 0.01284948  -0.11200368 138 THR B CG2 
3925 N  N   . ASP B 141 ? 1.02679443 0.88879669 0.77552760 -0.18104328 0.01493718  -0.11262660 139 ASP B N   
3926 C  CA  . ASP B 141 ? 1.06218565 0.90060699 0.81052053 -0.19649309 0.02556145  -0.10615544 139 ASP B CA  
3927 C  C   . ASP B 141 ? 0.99784029 0.87285316 0.77272749 -0.18634290 0.02842548  -0.09118728 139 ASP B C   
3928 O  O   . ASP B 141 ? 1.06492162 0.91387796 0.83310449 -0.18142222 0.03776911  -0.07975509 139 ASP B O   
3929 C  CB  . ASP B 141 ? 1.16316974 0.99706984 0.91023600 -0.23278600 0.02663630  -0.11884239 139 ASP B CB  
3930 C  CG  . ASP B 141 ? 1.26161683 1.16097629 1.03938174 -0.25103408 0.01708269  -0.12841268 139 ASP B CG  
3931 O  OD1 . ASP B 141 ? 1.31800556 1.24683046 1.09967732 -0.24321054 0.00464571  -0.13698977 139 ASP B OD1 
3932 O  OD2 . ASP B 141 ? 1.28969002 1.21088791 1.08610582 -0.27384895 0.02216217  -0.12810948 139 ASP B OD2 
3933 N  N   . ILE B 142 ? 0.90566385 0.83849019 0.70754242 -0.18120775 0.01994237  -0.09149317 140 ILE B N   
3934 C  CA  . ILE B 142 ? 0.85762089 0.82709205 0.68468791 -0.17158203 0.02212159  -0.07965092 140 ILE B CA  
3935 C  C   . ILE B 142 ? 0.85117352 0.80702084 0.67200756 -0.14262579 0.02439577  -0.06744806 140 ILE B C   
3936 O  O   . ILE B 142 ? 0.92037940 0.87877369 0.74897790 -0.13590200 0.03076678  -0.05645490 140 ILE B O   
3937 C  CB  . ILE B 142 ? 0.84837770 0.88056123 0.70366800 -0.17338128 0.01180382  -0.08482616 140 ILE B CB  
3938 C  CG1 . ILE B 142 ? 0.92040807 0.97360778 0.78771043 -0.20485328 0.01102753  -0.09683183 140 ILE B CG1 
3939 C  CG2 . ILE B 142 ? 0.80487293 0.87113166 0.68269873 -0.15626341 0.01339469  -0.07284819 140 ILE B CG2 
3940 C  CD1 . ILE B 142 ? 0.93276590 1.05274403 0.82909530 -0.20690957 -0.00096326 -0.10422834 140 ILE B CD1 
3941 N  N   . ALA B 143 ? 0.81710887 0.75972044 0.62356812 -0.12685674 0.01978579  -0.07018463 141 ALA B N   
3942 C  CA  . ALA B 143 ? 0.77152896 0.70566285 0.57399899 -0.10180289 0.02218842  -0.06043918 141 ALA B CA  
3943 C  C   . ALA B 143 ? 0.80028462 0.69073665 0.58611733 -0.09675746 0.03119364  -0.05400514 141 ALA B C   
3944 O  O   . ALA B 143 ? 0.80510950 0.69791824 0.59568381 -0.08107854 0.03431765  -0.04390291 141 ALA B O   
3945 C  CB  . ALA B 143 ? 0.78965104 0.72147870 0.57985818 -0.08932921 0.01676913  -0.06621883 141 ALA B CB  
3946 N  N   . ARG B 144 ? 0.92157292 0.77078450 0.68588912 -0.10906692 0.03471803  -0.06025838 142 ARG B N   
3947 C  CA  . ARG B 144 ? 1.01948357 0.82151037 0.76320636 -0.10340568 0.04268669  -0.05375730 142 ARG B CA  
3948 C  C   . ARG B 144 ? 1.00871968 0.81766921 0.76223522 -0.10973023 0.04862998  -0.04240903 142 ARG B C   
3949 O  O   . ARG B 144 ? 1.02067077 0.81563723 0.76824307 -0.09417801 0.05232093  -0.03207004 142 ARG B O   
3950 C  CB  . ARG B 144 ? 1.14189637 0.89312583 0.85730362 -0.11726339 0.04574526  -0.06313691 142 ARG B CB  
3951 C  CG  . ARG B 144 ? 1.27997363 0.97395122 0.96736801 -0.10686333 0.05314930  -0.05663211 142 ARG B CG  
3952 C  CD  . ARG B 144 ? 1.48800755 1.15637314 1.15733087 -0.08161349 0.05201263  -0.06056259 142 ARG B CD  
3953 N  NE  . ARG B 144 ? 1.71555805 1.33285189 1.35928237 -0.06614535 0.05776156  -0.05342028 142 ARG B NE  
3954 C  CZ  . ARG B 144 ? 1.69766533 1.30979824 1.33727741 -0.03638799 0.05765586  -0.04813298 142 ARG B CZ  
3955 N  NH1 . ARG B 144 ? 1.69988370 1.26906073 1.31714845 -0.02309480 0.06167940  -0.04001303 142 ARG B NH1 
3956 N  NH2 . ARG B 144 ? 1.63652456 1.28766716 1.29415381 -0.01968758 0.05366935  -0.05034543 142 ARG B NH2 
3957 N  N   . LEU B 145 ? 0.97129381 0.80629265 0.74067140 -0.13205864 0.04933219  -0.04502475 143 LEU B N   
3958 C  CA  . LEU B 145 ? 0.98930311 0.82875800 0.76497227 -0.14215602 0.05716516  -0.03602358 143 LEU B CA  
3959 C  C   . LEU B 145 ? 0.88240236 0.75614804 0.67702532 -0.12338697 0.05620491  -0.02635181 143 LEU B C   
3960 O  O   . LEU B 145 ? 0.85336018 0.71181750 0.63998234 -0.11557181 0.06187413  -0.01601345 143 LEU B O   
3961 C  CB  . LEU B 145 ? 1.05279660 0.91848743 0.84384567 -0.17146055 0.05833537  -0.04405893 143 LEU B CB  
3962 C  CG  . LEU B 145 ? 1.12292266 0.99983644 0.92272031 -0.18660399 0.06844389  -0.03665112 143 LEU B CG  
3963 C  CD1 . LEU B 145 ? 1.13975084 0.95940673 0.90826917 -0.18740501 0.07905301  -0.02611596 143 LEU B CD1 
3964 C  CD2 . LEU B 145 ? 1.11367679 1.01807892 0.92944986 -0.21810669 0.06960416  -0.04779627 143 LEU B CD2 
3965 N  N   . VAL B 146 ? 0.79438370 0.71123993 0.61087394 -0.11571716 0.04864933  -0.03000606 144 VAL B N   
3966 C  CA  . VAL B 146 ? 0.74948657 0.69305891 0.58058137 -0.09676547 0.04711398  -0.02255429 144 VAL B CA  
3967 C  C   . VAL B 146 ? 0.74742210 0.66216004 0.56260121 -0.07752701 0.04901846  -0.01528794 144 VAL B C   
3968 O  O   . VAL B 146 ? 0.69685304 0.61505586 0.51441914 -0.06954900 0.05238476  -0.00705680 144 VAL B O   
3969 C  CB  . VAL B 146 ? 0.71802521 0.69693321 0.56477952 -0.08854600 0.03816635  -0.02766560 144 VAL B CB  
3970 C  CG1 . VAL B 146 ? 0.68538880 0.67887437 0.53980798 -0.06771530 0.03692181  -0.02060522 144 VAL B CG1 
3971 C  CG2 . VAL B 146 ? 0.73930669 0.75769120 0.60688204 -0.10317082 0.03505246  -0.03351038 144 VAL B CG2 
3972 N  N   . GLY B 147 ? 0.81475043 0.70460385 0.61442721 -0.06890854 0.04645771  -0.01929813 145 GLY B N   
3973 C  CA  . GLY B 147 ? 0.83757406 0.70760238 0.62586206 -0.04905280 0.04753008  -0.01375124 145 GLY B CA  
3974 C  C   . GLY B 147 ? 0.83073461 0.67026520 0.60291243 -0.04939996 0.05338590  -0.00550914 145 GLY B C   
3975 O  O   . GLY B 147 ? 0.83444250 0.67692053 0.60681915 -0.03541282 0.05380557  0.00195450  145 GLY B O   
3976 N  N   . THR B 148 ? 0.87195832 0.68130994 0.62828708 -0.06639303 0.05779571  -0.00713050 146 THR B N   
3977 C  CA  . THR B 148 ? 0.93397802 0.70376492 0.66694081 -0.06767474 0.06420574  0.00139218  146 THR B CA  
3978 C  C   . THR B 148 ? 0.92007160 0.71137512 0.66278958 -0.07226529 0.06851371  0.01034543  146 THR B C   
3979 O  O   . THR B 148 ? 0.93327057 0.70375460 0.65961218 -0.06280815 0.07134904  0.01992907  146 THR B O   
3980 C  CB  . THR B 148 ? 0.98532724 0.71591681 0.69803119 -0.08942511 0.06933965  -0.00325514 146 THR B CB  
3981 O  OG1 . THR B 148 ? 0.95438921 0.65441340 0.65045726 -0.08144481 0.06623175  -0.01126517 146 THR B OG1 
3982 C  CG2 . THR B 148 ? 1.00405765 0.69250244 0.69045043 -0.09501468 0.07785735  0.00745953  146 THR B CG2 
3983 N  N   . GLU B 149 ? 0.91175318 0.74439716 0.67938805 -0.08584261 0.06887688  0.00672574  147 GLU B N   
3984 C  CA  . GLU B 149 ? 0.85920358 0.71432471 0.63673997 -0.09229925 0.07462358  0.01305460  147 GLU B CA  
3985 C  C   . GLU B 149 ? 0.77282548 0.65308565 0.56182998 -0.07183488 0.07082442  0.01748280  147 GLU B C   
3986 O  O   . GLU B 149 ? 0.84245098 0.72056299 0.62459433 -0.06796352 0.07494433  0.02515418  147 GLU B O   
3987 C  CB  . GLU B 149 ? 0.84458578 0.73977149 0.64712584 -0.11142842 0.07641418  0.00651222  147 GLU B CB  
3988 C  CG  . GLU B 149 ? 0.93497008 0.81165922 0.72888589 -0.13840827 0.08230615  0.00172574  147 GLU B CG  
3989 C  CD  . GLU B 149 ? 1.06397140 0.90678513 0.83492494 -0.15208876 0.09445082  0.01050773  147 GLU B CD  
3990 O  OE1 . GLU B 149 ? 1.14645147 1.01018059 0.92459404 -0.15421891 0.10121121  0.01667415  147 GLU B OE1 
3991 O  OE2 . GLU B 149 ? 1.11094975 0.90334857 0.85391557 -0.16070785 0.09790753  0.01120193  147 GLU B OE2 
3992 N  N   . ILE B 150 ? 0.72013003 0.62371230 0.52503830 -0.06038447 0.06343854  0.01223806  148 ILE B N   
3993 C  CA  . ILE B 150 ? 0.71685803 0.64126837 0.53171468 -0.04363352 0.06025105  0.01506483  148 ILE B CA  
3994 C  C   . ILE B 150 ? 0.76481438 0.66502714 0.56222951 -0.02735927 0.05854031  0.02025283  148 ILE B C   
3995 O  O   . ILE B 150 ? 0.84186697 0.75217128 0.64060634 -0.01788058 0.05802584  0.02448220  148 ILE B O   
3996 C  CB  . ILE B 150 ? 0.65501827 0.60585004 0.48782092 -0.03781863 0.05405831  0.00868487  148 ILE B CB  
3997 C  CG1 . ILE B 150 ? 0.63573760 0.61685467 0.48699629 -0.04911714 0.05443496  0.00492337  148 ILE B CG1 
3998 C  CG2 . ILE B 150 ? 0.62851173 0.59149319 0.46690863 -0.02141681 0.05127988  0.01089388  148 ILE B CG2 
3999 C  CD1 . ILE B 150 ? 0.66624904 0.67272979 0.53214806 -0.04064590 0.04827799  0.00107247  148 ILE B CD1 
4000 N  N   . GLY B 151 ? 0.81109554 0.68109882 0.59227693 -0.02269804 0.05700405  0.01890583  149 GLY B N   
4001 C  CA  . GLY B 151 ? 0.77218431 0.62103415 0.53695172 -0.00487427 0.05481203  0.02367039  149 GLY B CA  
4002 C  C   . GLY B 151 ? 0.74253768 0.57310617 0.48908770 -0.00562871 0.05878260  0.03342015  149 GLY B C   
4003 O  O   . GLY B 151 ? 0.71739697 0.55212069 0.45953509 0.00921444  0.05548325  0.03795424  149 GLY B O   
4004 N  N   . GLY B 152 ? 0.75013041 0.56177056 0.48550844 -0.02408119 0.06600410  0.03612435  150 GLY B N   
4005 C  CA  . GLY B 152 ? 0.80990994 0.59871113 0.52286595 -0.02816991 0.07213395  0.04621462  150 GLY B CA  
4006 C  C   . GLY B 152 ? 0.81435168 0.63663602 0.53972542 -0.02942311 0.07424242  0.04915952  150 GLY B C   
4007 O  O   . GLY B 152 ? 0.80808175 0.62112230 0.51643246 -0.02031203 0.07446417  0.05700066  150 GLY B O   
4008 N  N   . PHE B 153 ? 0.80066758 0.66084743 0.55376625 -0.03933210 0.07539213  0.04245434  151 PHE B N   
4009 C  CA  . PHE B 153 ? 0.75779921 0.65091258 0.52479398 -0.03780264 0.07702465  0.04277094  151 PHE B CA  
4010 C  C   . PHE B 153 ? 0.75282013 0.65435022 0.52016741 -0.01739629 0.06905022  0.04323437  151 PHE B C   
4011 O  O   . PHE B 153 ? 0.80271900 0.70432687 0.55858052 -0.01166606 0.06986475  0.04813695  151 PHE B O   
4012 C  CB  . PHE B 153 ? 0.72363722 0.65371203 0.52011198 -0.04709805 0.07780219  0.03469815  151 PHE B CB  
4013 C  CG  . PHE B 153 ? 0.78399992 0.74588090 0.59469610 -0.04261439 0.07946482  0.03360078  151 PHE B CG  
4014 C  CD1 . PHE B 153 ? 0.83783841 0.81595051 0.65976644 -0.02827873 0.07261596  0.03015926  151 PHE B CD1 
4015 C  CD2 . PHE B 153 ? 0.94884789 0.92265266 0.76005304 -0.05328425 0.08903795  0.03545377  151 PHE B CD2 
4016 C  CE1 . PHE B 153 ? 0.81173944 0.81240422 0.64290535 -0.02404447 0.07452475  0.02830334  151 PHE B CE1 
4017 C  CE2 . PHE B 153 ? 0.94477046 0.94491744 0.76659977 -0.04714245 0.09110149  0.03330940  151 PHE B CE2 
4018 C  CZ  . PHE B 153 ? 0.89464891 0.90567988 0.72528970 -0.03223093 0.08346821  0.02960781  151 PHE B CZ  
4019 N  N   . VAL B 154 ? 0.69140446 0.60159916 0.47136930 -0.00763692 0.06167837  0.03749296  152 VAL B N   
4020 C  CA  . VAL B 154 ? 0.64369255 0.56994051 0.43010142 0.00767900  0.05500010  0.03569631  152 VAL B CA  
4021 C  C   . VAL B 154 ? 0.68508875 0.59152377 0.44917810 0.02101661  0.05127850  0.04188820  152 VAL B C   
4022 O  O   . VAL B 154 ? 0.69260609 0.61331511 0.45624530 0.02950568  0.04747169  0.04230488  152 VAL B O   
4023 C  CB  . VAL B 154 ? 0.63958347 0.57908070 0.44288951 0.01302679  0.05005039  0.02859404  152 VAL B CB  
4024 C  CG1 . VAL B 154 ? 0.66062438 0.61384189 0.46864298 0.02712168  0.04403781  0.02655125  152 VAL B CG1 
4025 C  CG2 . VAL B 154 ? 0.59487045 0.55755448 0.41829261 0.00411298  0.05186236  0.02358143  152 VAL B CG2 
4026 N  N   . ALA B 155 ? 0.70798218 0.58030593 0.45163625 0.02340320  0.05191210  0.04638913  153 ALA B N   
4027 C  CA  . ALA B 155 ? 0.75612414 0.60481662 0.47394595 0.03850940  0.04809305  0.05393303  153 ALA B CA  
4028 C  C   . ALA B 155 ? 0.74878532 0.59031051 0.44729516 0.03399337  0.05239390  0.06230367  153 ALA B C   
4029 O  O   . ALA B 155 ? 0.71799231 0.56317556 0.40468785 0.04773474  0.04653309  0.06597935  153 ALA B O   
4030 C  CB  . ALA B 155 ? 0.78476280 0.59180969 0.48146582 0.04246822  0.04899520  0.05703289  153 ALA B CB  
4031 N  N   . ARG B 156 ? 0.71944845 0.55407989 0.41503227 0.01445676  0.06268187  0.06458826  154 ARG B N   
4032 C  CA  . ARG B 156 ? 0.77591127 0.60495806 0.45243344 0.00854589  0.06920518  0.07220326  154 ARG B CA  
4033 C  C   . ARG B 156 ? 0.75699538 0.62391645 0.44884765 0.01353425  0.06592108  0.06735133  154 ARG B C   
4034 O  O   . ARG B 156 ? 0.75080490 0.61516905 0.42314214 0.02044820  0.06468633  0.07247130  154 ARG B O   
4035 C  CB  . ARG B 156 ? 0.76840580 0.58539551 0.44065520 -0.01512137 0.08252646  0.07468567  154 ARG B CB  
4036 C  CG  . ARG B 156 ? 0.81485033 0.58039343 0.45601100 -0.01849301 0.08616731  0.08270313  154 ARG B CG  
4037 C  CD  . ARG B 156 ? 0.89244592 0.64356816 0.52740300 -0.04510352 0.10008026  0.08482283  154 ARG B CD  
4038 N  NE  . ARG B 156 ? 0.96188599 0.74797004 0.63317919 -0.06030311 0.10194400  0.07324910  154 ARG B NE  
4039 C  CZ  . ARG B 156 ? 1.06215215 0.83643830 0.74018437 -0.07077525 0.10176936  0.06729969  154 ARG B CZ  
4040 N  NH1 . ARG B 156 ? 1.10348201 0.82833314 0.75352120 -0.06786007 0.10111484  0.07157058  154 ARG B NH1 
4041 N  NH2 . ARG B 156 ? 1.00403118 0.81482530 0.71460426 -0.08220571 0.10151453  0.05683320  154 ARG B NH2 
4042 N  N   . LEU B 157 ? 0.77863330 0.67719054 0.50228834 0.01105524  0.06383979  0.05733687  155 LEU B N   
4043 C  CA  . LEU B 157 ? 0.75236475 0.68239558 0.49083534 0.01453722  0.06135326  0.05112579  155 LEU B CA  
4044 C  C   . LEU B 157 ? 0.77548748 0.70939529 0.50577313 0.03125361  0.05062391  0.05081301  155 LEU B C   
4045 O  O   . LEU B 157 ? 0.72913992 0.67224538 0.45006445 0.03446746  0.04929941  0.05069475  155 LEU B O   
4046 C  CB  . LEU B 157 ? 0.69866192 0.65232664 0.46803838 0.01025436  0.06072694  0.04199886  155 LEU B CB  
4047 C  CG  . LEU B 157 ? 0.76752067 0.74789095 0.55174333 0.01297415  0.05908307  0.03480701  155 LEU B CG  
4048 C  CD1 . LEU B 157 ? 0.76991057 0.75995499 0.55271506 0.00552505  0.06790087  0.03437802  155 LEU B CD1 
4049 C  CD2 . LEU B 157 ? 0.78219104 0.77774632 0.59080738 0.01260799  0.05651804  0.02773072  155 LEU B CD2 
4050 N  N   . HIS B 158 ? 0.80865228 0.73741913 0.54232925 0.04200953  0.04297999  0.04982294  156 HIS B N   
4051 C  CA  . HIS B 158 ? 0.78035527 0.72267830 0.51418519 0.05789766  0.03200509  0.04713342  156 HIS B CA  
4052 C  C   . HIS B 158 ? 0.79603565 0.71939451 0.49769124 0.06923614  0.02791939  0.05628243  156 HIS B C   
4053 O  O   . HIS B 158 ? 0.74078119 0.68139052 0.43898147 0.08033985  0.01880981  0.05404507  156 HIS B O   
4054 C  CB  . HIS B 158 ? 0.78952760 0.73524237 0.53787047 0.06666225  0.02673513  0.04282797  156 HIS B CB  
4055 C  CG  . HIS B 158 ? 0.77349293 0.74021876 0.55045092 0.05810278  0.02908539  0.03397372  156 HIS B CG  
4056 N  ND1 . HIS B 158 ? 0.75814056 0.72679389 0.54700887 0.06278587  0.02733531  0.02995820  156 HIS B ND1 
4057 C  CD2 . HIS B 158 ? 0.75567281 0.74053818 0.54888272 0.04701762  0.03301255  0.02866318  156 HIS B CD2 
4058 C  CE1 . HIS B 158 ? 0.71402109 0.70045131 0.52374208 0.05364949  0.03022595  0.02351742  156 HIS B CE1 
4059 N  NE2 . HIS B 158 ? 0.70430660 0.69962835 0.51691413 0.04474282  0.03331385  0.02287070  156 HIS B NE2 
4060 N  N   . ASN B 159 ? 0.88653773 0.77340066 0.56312478 0.06605302  0.03436849  0.06649790  157 ASN B N   
4061 C  CA  . ASN B 159 ? 0.95246166 0.81239760 0.59162259 0.07677077  0.03192882  0.07780772  157 ASN B CA  
4062 C  C   . ASN B 159 ? 0.99292386 0.86335981 0.61888909 0.07089091  0.03513516  0.07959004  157 ASN B C   
4063 O  O   . ASN B 159 ? 1.00015092 0.87486154 0.60756034 0.08443999  0.02639995  0.08220448  157 ASN B O   
4064 C  CB  . ASN B 159 ? 1.02216935 0.83438969 0.63452613 0.07089177  0.04066677  0.08862166  157 ASN B CB  
4065 C  CG  . ASN B 159 ? 1.08189440 0.87251514 0.69366163 0.08273365  0.03602364  0.08855190  157 ASN B CG  
4066 O  OD1 . ASN B 159 ? 1.10300088 0.91583169 0.73192358 0.09888346  0.02561839  0.08180995  157 ASN B OD1 
4067 N  ND2 . ASN B 159 ? 1.10851061 0.85575104 0.70007175 0.07427391  0.04440958  0.09515217  157 ASN B ND2 
4068 N  N   . ILE B 160 ? 0.98317987 0.85970461 0.61869812 0.05156152  0.04745863  0.07738499  158 ILE B N   
4069 C  CA  . ILE B 160 ? 0.92623883 0.81155843 0.54873800 0.04498774  0.05351943  0.07822579  158 ILE B CA  
4070 C  C   . ILE B 160 ? 0.82672441 0.74758399 0.46514180 0.05195392  0.04426379  0.06699693  158 ILE B C   
4071 O  O   . ILE B 160 ? 0.88186717 0.80846578 0.50198227 0.05453748  0.04317677  0.06708192  158 ILE B O   
4072 C  CB  . ILE B 160 ? 0.90338862 0.79184037 0.53704232 0.02415103  0.06936391  0.07700167  158 ILE B CB  
4073 C  CG1 . ILE B 160 ? 1.07227635 0.94031572 0.67269957 0.01600788  0.08092473  0.08714109  158 ILE B CG1 
4074 C  CG2 . ILE B 160 ? 0.84040403 0.76612198 0.50554901 0.01938406  0.07048245  0.06412254  158 ILE B CG2 
4075 C  CD1 . ILE B 160 ? 1.16469872 1.05336165 0.77864301 -0.00104402 0.09561868  0.08234012  158 ILE B CD1 
4076 N  N   . GLY B 161 ? 0.73469943 0.67796481 0.40504643 0.05375507  0.03811278  0.05689050  159 GLY B N   
4077 C  CA  . GLY B 161 ? 0.72485387 0.69903892 0.41137809 0.05577546  0.03139229  0.04514224  159 GLY B CA  
4078 C  C   . GLY B 161 ? 0.77297497 0.75641668 0.44741693 0.07151662  0.01674324  0.04436963  159 GLY B C   
4079 O  O   . GLY B 161 ? 0.82219279 0.82861018 0.49996045 0.07219563  0.01059342  0.03525975  159 GLY B O   
4080 N  N   . ARG B 162 ? 0.77652889 0.74226272 0.43659428 0.08472756  0.01070794  0.05314463  160 ARG B N   
4081 C  CA  . ARG B 162 ? 0.80032796 0.77564770 0.44631210 0.10321048  -0.00418216 0.05389563  160 ARG B CA  
4082 C  C   . ARG B 162 ? 0.83582729 0.79439557 0.44128251 0.10711401  -0.00422488 0.06285289  160 ARG B C   
4083 O  O   . ARG B 162 ? 0.82483345 0.80501747 0.42289031 0.11193475  -0.01325010 0.05704722  160 ARG B O   
4084 C  CB  . ARG B 162 ? 0.86441362 0.82850623 0.51101673 0.11968729  -0.01108671 0.05889580  160 ARG B CB  
4085 C  CG  . ARG B 162 ? 0.89944565 0.88896114 0.58466685 0.11912926  -0.01354725 0.04807198  160 ARG B CG  
4086 C  CD  . ARG B 162 ? 0.95926714 0.94298095 0.64524436 0.13881961  -0.02090446 0.05087564  160 ARG B CD  
4087 N  NE  . ARG B 162 ? 1.03430223 1.01463425 0.74386722 0.13194329  -0.01365020 0.04680678  160 ARG B NE  
4088 C  CZ  . ARG B 162 ? 1.12168145 1.12927103 0.85936832 0.13708934  -0.01749798 0.03749000  160 ARG B CZ  
4089 N  NH1 . ARG B 162 ? 1.17739987 1.22163248 0.92701352 0.14943044  -0.02908674 0.03052939  160 ARG B NH1 
4090 N  NH2 . ARG B 162 ? 1.04418230 1.04445624 0.79772139 0.12898067  -0.00947115 0.03465164  160 ARG B NH2 
4091 N  N   . GLU B 163 ? 0.87425911 0.79470712 0.45270419 0.10244289  0.00697265  0.07613826  161 GLU B N   
4092 C  CA  . GLU B 163 ? 0.94333041 0.84105742 0.47691903 0.10733190  0.00808173  0.08760664  161 GLU B CA  
4093 C  C   . GLU B 163 ? 0.89433146 0.80743217 0.42271924 0.09395279  0.01586666  0.08165470  161 GLU B C   
4094 O  O   . GLU B 163 ? 0.86629415 0.77639240 0.36194795 0.10081914  0.01170063  0.08560023  161 GLU B O   
4095 C  CB  . GLU B 163 ? 1.04902327 0.89709473 0.55244583 0.10862553  0.01622442  0.10437551  161 GLU B CB  
4096 C  CG  . GLU B 163 ? 1.16223943 0.99286979 0.67818934 0.08640791  0.03430602  0.10595398  161 GLU B CG  
4097 C  CD  . GLU B 163 ? 1.23881936 1.02934647 0.74606448 0.08736101  0.03816785  0.11493333  161 GLU B CD  
4098 O  OE1 . GLU B 163 ? 1.25746965 1.03542554 0.75670236 0.10768363  0.02649936  0.11819115  161 GLU B OE1 
4099 O  OE2 . GLU B 163 ? 1.25351107 1.02511024 0.76192278 0.06749739  0.05323499  0.11787396  161 GLU B OE2 
4100 N  N   . ARG B 164 ? 0.84776682 0.77946031 0.40719467 0.07749639  0.02561263  0.07096973  162 ARG B N   
4101 C  CA  . ARG B 164 ? 0.82631898 0.77227306 0.38137376 0.06763497  0.03316322  0.06370639  162 ARG B CA  
4102 C  C   . ARG B 164 ? 0.82020247 0.80083764 0.40217328 0.06761509  0.02426060  0.04627007  162 ARG B C   
4103 O  O   . ARG B 164 ? 0.77582002 0.76816112 0.36332557 0.05838209  0.03167921  0.03690420  162 ARG B O   
4104 C  CB  . ARG B 164 ? 0.85658640 0.79728496 0.42544961 0.05007005  0.05200263  0.06405536  162 ARG B CB  
4105 C  CG  . ARG B 164 ? 0.99273628 0.90004349 0.53971475 0.04363208  0.06373627  0.07940028  162 ARG B CG  
4106 C  CD  . ARG B 164 ? 1.14679146 1.03607845 0.64979255 0.04150812  0.07259730  0.08919202  162 ARG B CD  
4107 N  NE  . ARG B 164 ? 1.31486201 1.18056798 0.80852091 0.02554528  0.09073727  0.09943584  162 ARG B NE  
4108 C  CZ  . ARG B 164 ? 1.37123144 1.25092483 0.89444524 0.00873467  0.10433162  0.09382676  162 ARG B CZ  
4109 N  NH1 . ARG B 164 ? 1.38089287 1.29503655 0.93969977 0.00686778  0.10389771  0.07915930  162 ARG B NH1 
4110 N  NH2 . ARG B 164 ? 1.42981410 1.28840780 0.94565624 -0.00639524 0.11840531  0.10284130  162 ARG B NH2 
4111 N  N   . ARG B 165 ? 0.86974669 0.86611736 0.46791771 0.07769915  0.00919481  0.04142404  163 ARG B N   
4112 C  CA  . ARG B 165 ? 0.87382317 0.90193176 0.49910972 0.07491157  0.00114970  0.02484848  163 ARG B CA  
4113 C  C   . ARG B 165 ? 0.87440526 0.91466057 0.48474666 0.07040100  0.00038397  0.01452073  163 ARG B C   
4114 O  O   . ARG B 165 ? 0.84519088 0.90118802 0.47644913 0.06111626  0.00178929  0.00043067  163 ARG B O   
4115 C  CB  . ARG B 165 ? 0.88547218 0.93404603 0.52215308 0.08779054  -0.01621106 0.02129125  163 ARG B CB  
4116 C  CG  . ARG B 165 ? 0.92621434 1.00596797 0.59581244 0.07909060  -0.02065466 0.00396445  163 ARG B CG  
4117 C  CD  . ARG B 165 ? 0.92194492 1.03445816 0.60735917 0.08731328  -0.03719098 -0.00463300 163 ARG B CD  
4118 N  NE  . ARG B 165 ? 0.88395596 0.99594390 0.58570158 0.09727190  -0.03951799 0.00182896  163 ARG B NE  
4119 C  CZ  . ARG B 165 ? 0.89682961 0.98976731 0.57785523 0.11402683  -0.04318550 0.01548218  163 ARG B CZ  
4120 N  NH1 . ARG B 165 ? 0.91375661 0.99108911 0.55728012 0.12308971  -0.04696916 0.02420622  163 ARG B NH1 
4121 N  NH2 . ARG B 165 ? 0.82547998 0.91177547 0.51996493 0.12197153  -0.04252677 0.02044716  163 ARG B NH2 
4122 N  N   . ASP B 166 ? 0.93208647 0.96266413 0.50367093 0.07724059  -0.00200557 0.02110319  164 ASP B N   
4123 C  CA  . ASP B 166 ? 0.95734888 1.00097108 0.51065207 0.07510514  -0.00568969 0.00992918  164 ASP B CA  
4124 C  C   . ASP B 166 ? 0.91192108 0.94175029 0.44883448 0.06506635  0.01225009  0.00962925  164 ASP B C   
4125 O  O   . ASP B 166 ? 0.87119198 0.91075939 0.39732081 0.06136165  0.01201576  -0.00285929 164 ASP B O   
4126 C  CB  . ASP B 166 ? 1.00493443 1.05595100 0.52793586 0.09007601  -0.02308974 0.01293108  164 ASP B CB  
4127 C  CG  . ASP B 166 ? 1.05566669 1.14006400 0.60241991 0.09657580  -0.04261160 0.00174385  164 ASP B CG  
4128 O  OD1 . ASP B 166 ? 1.08259964 1.18469906 0.66710287 0.08600266  -0.04164588 -0.01093553 164 ASP B OD1 
4129 O  OD2 . ASP B 166 ? 1.10352087 1.19703174 0.63120747 0.11255452  -0.05855414 0.00609373  164 ASP B OD2 
4130 N  N   . ASP B 167 ? 0.89536166 0.90512687 0.43255281 0.05990148  0.02805309  0.02139300  165 ASP B N   
4131 C  CA  . ASP B 167 ? 0.89514720 0.89920163 0.42509669 0.05001905  0.04659579  0.01968297  165 ASP B CA  
4132 C  C   . ASP B 167 ? 0.85928774 0.87990224 0.41942203 0.04296139  0.05005092  0.00229222  165 ASP B C   
4133 O  O   . ASP B 167 ? 0.87661940 0.90574229 0.46889991 0.04161137  0.04419770  -0.00295023 165 ASP B O   
4134 C  CB  . ASP B 167 ? 0.89388573 0.88043416 0.42713389 0.04326741  0.06217166  0.03322273  165 ASP B CB  
4135 C  CG  . ASP B 167 ? 0.97464418 0.93500578 0.47185832 0.04787512  0.06278131  0.05172261  165 ASP B CG  
4136 O  OD1 . ASP B 167 ? 0.96483099 0.92096293 0.43257961 0.05973593  0.04966246  0.05529829  165 ASP B OD1 
4137 O  OD2 . ASP B 167 ? 1.03065574 0.97425282 0.52842462 0.03937239  0.07620880  0.06230745  165 ASP B OD2 
4138 N  N   . PRO B 168 ? 0.82855165 0.85201633 0.37695161 0.03913512  0.05982634  -0.00743648 166 PRO B N   
4139 C  CA  . PRO B 168 ? 0.80767572 0.84122294 0.37822551 0.03506414  0.06072471  -0.02503459 166 PRO B CA  
4140 C  C   . PRO B 168 ? 0.78386229 0.81811744 0.39005870 0.03049807  0.07100116  -0.02611647 166 PRO B C   
4141 O  O   . PRO B 168 ? 0.79523510 0.83352852 0.42343444 0.02854537  0.06725688  -0.03719896 166 PRO B O   
4142 C  CB  . PRO B 168 ? 0.81487644 0.84761530 0.35600957 0.03492714  0.06815809  -0.03503725 166 PRO B CB  
4143 C  CG  . PRO B 168 ? 0.83569241 0.85920715 0.34342393 0.03695806  0.07616765  -0.02043972 166 PRO B CG  
4144 C  CD  . PRO B 168 ? 0.83275414 0.84781253 0.34233445 0.03958845  0.06968062  -0.00265122 166 PRO B CD  
4145 N  N   . GLU B 169 ? 0.77949667 0.80968761 0.38947344 0.02815292  0.08397980  -0.01490798 167 GLU B N   
4146 C  CA  . GLU B 169 ? 0.77036119 0.80436301 0.41395894 0.02473404  0.09144896  -0.01353332 167 GLU B CA  
4147 C  C   . GLU B 169 ? 0.76875043 0.80198669 0.43578583 0.02484382  0.07999019  -0.00929070 167 GLU B C   
4148 O  O   . GLU B 169 ? 0.70645761 0.74353123 0.40113279 0.02303371  0.08240147  -0.01137306 167 GLU B O   
4149 C  CB  . GLU B 169 ? 0.76923430 0.80155683 0.41030166 0.01978962  0.10519940  -0.00145947 167 GLU B CB  
4150 C  CG  . GLU B 169 ? 0.89656234 0.91505432 0.50311977 0.02010678  0.10275492  0.01075196  167 GLU B CG  
4151 C  CD  . GLU B 169 ? 1.01559567 1.02467608 0.61673003 0.01242351  0.11418979  0.02505429  167 GLU B CD  
4152 O  OE1 . GLU B 169 ? 1.17480838 1.16815948 0.74100637 0.01249267  0.11573396  0.03535154  167 GLU B OE1 
4153 O  OE2 . GLU B 169 ? 1.11844432 1.13483131 0.74831569 0.00620335  0.12070917  0.02564337  167 GLU B OE2 
4154 N  N   . PHE B 170 ? 0.77628160 0.80492651 0.43106586 0.02836509  0.06802292  -0.00268496 168 PHE B N   
4155 C  CA  . PHE B 170 ? 0.79419744 0.82433653 0.46992606 0.03007155  0.05754713  -0.00017825 168 PHE B CA  
4156 C  C   . PHE B 170 ? 0.79533750 0.83708549 0.48231667 0.03056458  0.04678511  -0.01346708 168 PHE B C   
4157 O  O   . PHE B 170 ? 0.76598835 0.81148839 0.47881848 0.02774473  0.04570959  -0.01732390 168 PHE B O   
4158 C  CB  . PHE B 170 ? 0.79807168 0.81795692 0.45776254 0.03587820  0.05032118  0.01272031  168 PHE B CB  
4159 C  CG  . PHE B 170 ? 0.76065505 0.76493120 0.41838261 0.03151099  0.06091537  0.02555443  168 PHE B CG  
4160 C  CD1 . PHE B 170 ? 0.75446147 0.74833411 0.38796541 0.02710285  0.07291720  0.03270923  168 PHE B CD1 
4161 C  CD2 . PHE B 170 ? 0.73221481 0.73256540 0.41162723 0.03002439  0.05970802  0.02942760  168 PHE B CD2 
4162 C  CE1 . PHE B 170 ? 0.76941639 0.74948823 0.40166777 0.01940148  0.08355948  0.04335401  168 PHE B CE1 
4163 C  CE2 . PHE B 170 ? 0.77243167 0.75785327 0.44925091 0.02343715  0.06920630  0.03936331  168 PHE B CE2 
4164 C  CZ  . PHE B 170 ? 0.79667038 0.77207321 0.45062280 0.01713861  0.08119481  0.04624331  168 PHE B CZ  
4165 N  N   . LYS B 171 ? 0.76218438 0.80923551 0.42859066 0.03255064  0.03981634  -0.02095204 169 LYS B N   
4166 C  CA  . LYS B 171 ? 0.77719659 0.83656526 0.45345527 0.02966962  0.02964150  -0.03505049 169 LYS B CA  
4167 C  C   . LYS B 171 ? 0.75149286 0.80620116 0.44372162 0.02252596  0.03830787  -0.04608267 169 LYS B C   
4168 O  O   . LYS B 171 ? 0.77782774 0.83738863 0.48424047 0.01692641  0.03293267  -0.05628883 169 LYS B O   
4169 C  CB  . LYS B 171 ? 0.87544346 0.94299436 0.52592766 0.03129537  0.02027697  -0.04370627 169 LYS B CB  
4170 C  CG  . LYS B 171 ? 1.02253294 1.09819138 0.65733045 0.04103950  0.00674427  -0.03516451 169 LYS B CG  
4171 C  CD  . LYS B 171 ? 1.09794879 1.19300866 0.71961373 0.04238907  -0.00890394 -0.04707316 169 LYS B CD  
4172 C  CE  . LYS B 171 ? 1.19816840 1.31565869 0.85048968 0.03857972  -0.01999963 -0.05600134 169 LYS B CE  
4173 N  NZ  . LYS B 171 ? 1.28467906 1.42648923 0.92699260 0.03817235  -0.03580321 -0.06900907 169 LYS B NZ  
4174 N  N   . PHE B 172 ? 0.72232366 0.76745701 0.41179565 0.02292365  0.05220392  -0.04413043 170 PHE B N   
4175 C  CA  . PHE B 172 ? 0.67828143 0.71651065 0.38061365 0.02019321  0.06011186  -0.05373988 170 PHE B CA  
4176 C  C   . PHE B 172 ? 0.64447725 0.68227828 0.37474650 0.01726360  0.05713510  -0.05217758 170 PHE B C   
4177 O  O   . PHE B 172 ? 0.61593723 0.64646655 0.35319197 0.01318920  0.05748810  -0.06205616 170 PHE B O   
4178 C  CB  . PHE B 172 ? 0.64268792 0.67741764 0.34105104 0.02397207  0.07504918  -0.05029542 170 PHE B CB  
4179 C  CG  . PHE B 172 ? 0.62068838 0.64806461 0.33194575 0.02589813  0.08351289  -0.05870649 170 PHE B CG  
4180 C  CD1 . PHE B 172 ? 0.65023226 0.66653764 0.34993416 0.02553561  0.08422689  -0.07363028 170 PHE B CD1 
4181 C  CD2 . PHE B 172 ? 0.58802962 0.61807263 0.32100204 0.02884509  0.09010315  -0.05201156 170 PHE B CD2 
4182 C  CE1 . PHE B 172 ? 0.64729977 0.65112913 0.35500041 0.02998899  0.09210545  -0.08056060 170 PHE B CE1 
4183 C  CE2 . PHE B 172 ? 0.57934785 0.60226679 0.32172033 0.03410971  0.09667183  -0.05876326 170 PHE B CE2 
4184 C  CZ  . PHE B 172 ? 0.62812877 0.63583684 0.35703337 0.03558056  0.09792674  -0.07244934 170 PHE B CZ  
4185 N  N   . PHE B 173 ? 0.61123431 0.65364146 0.35392025 0.01896318  0.05501092  -0.03996485 171 PHE B N   
4186 C  CA  . PHE B 173 ? 0.62229002 0.66453505 0.38894832 0.01696147  0.05348848  -0.03731129 171 PHE B CA  
4187 C  C   . PHE B 173 ? 0.62660098 0.67740250 0.40065908 0.01282994  0.04249547  -0.04237675 171 PHE B C   
4188 O  O   . PHE B 173 ? 0.59408480 0.64295650 0.38395360 0.00821057  0.04265841  -0.04544634 171 PHE B O   
4189 C  CB  . PHE B 173 ? 0.58438838 0.62720799 0.35944942 0.01966594  0.05652384  -0.02430822 171 PHE B CB  
4190 C  CG  . PHE B 173 ? 0.61068237 0.65140045 0.38522547 0.02104505  0.06828585  -0.02150658 171 PHE B CG  
4191 C  CD1 . PHE B 173 ? 0.61702186 0.65669930 0.40759310 0.02218378  0.07399628  -0.02381782 171 PHE B CD1 
4192 C  CD2 . PHE B 173 ? 0.63392520 0.67541987 0.39147988 0.02163150  0.07391685  -0.01679287 171 PHE B CD2 
4193 C  CE1 . PHE B 173 ? 0.61034775 0.65517986 0.40406063 0.02487692  0.08415645  -0.02264128 171 PHE B CE1 
4194 C  CE2 . PHE B 173 ? 0.65526438 0.70092463 0.41583332 0.02162580  0.08596759  -0.01553148 171 PHE B CE2 
4195 C  CZ  . PHE B 173 ? 0.62674344 0.67674100 0.40721706 0.02377267  0.09063570  -0.01913726 171 PHE B CZ  
4196 N  N   . SER B 174 ? 0.65045261 0.71238852 0.41248643 0.01441680  0.03316084  -0.04390467 172 SER B N   
4197 C  CA  . SER B 174 ? 0.65536320 0.73250103 0.42545107 0.00955427  0.02282413  -0.05253138 172 SER B CA  
4198 C  C   . SER B 174 ? 0.62421823 0.69484389 0.39695996 -0.00144820 0.02584384  -0.06670592 172 SER B C   
4199 O  O   . SER B 174 ? 0.62648433 0.70473707 0.41425359 -0.00990029 0.02258784  -0.07285602 172 SER B O   
4200 C  CB  . SER B 174 ? 0.72086561 0.81299156 0.47485030 0.01480789  0.01160735  -0.05343705 172 SER B CB  
4201 O  OG  . SER B 174 ? 0.75868261 0.87410927 0.52678889 0.01237531  0.00033182  -0.05982049 172 SER B OG  
4202 N  N   . GLY B 175 ? 0.61537898 0.66958106 0.37318578 -0.00168638 0.03364259  -0.07189549 173 GLY B N   
4203 C  CA  . GLY B 175 ? 0.63792527 0.67847693 0.39292973 -0.01121268 0.03703564  -0.08587459 173 GLY B CA  
4204 C  C   . GLY B 175 ? 0.64996588 0.66917038 0.41566274 -0.01165876 0.04720522  -0.08354764 173 GLY B C   
4205 O  O   . GLY B 175 ? 0.70768529 0.70603263 0.46495438 -0.01589487 0.05279515  -0.09328387 173 GLY B O   
4206 N  N   . ASN B 176 ? 0.66341174 0.68561673 0.44507414 -0.00653669 0.04919405  -0.07100371 174 ASN B N   
4207 C  CA  . ASN B 176 ? 0.67864382 0.68307567 0.46915120 -0.00480307 0.05709422  -0.06733408 174 ASN B CA  
4208 C  C   . ASN B 176 ? 0.64164257 0.64124274 0.44174606 -0.01605515 0.05546194  -0.07117324 174 ASN B C   
4209 O  O   . ASN B 176 ? 0.61963451 0.62702405 0.43425161 -0.01620145 0.05420921  -0.06327535 174 ASN B O   
4210 C  CB  . ASN B 176 ? 0.68244207 0.69389701 0.48393175 0.00424894  0.05935327  -0.05365705 174 ASN B CB  
4211 C  CG  . ASN B 176 ? 0.65002251 0.64790738 0.46036309 0.00818632  0.06539543  -0.04913235 174 ASN B CG  
4212 O  OD1 . ASN B 176 ? 0.70348132 0.68098563 0.50856400 0.00696578  0.06959501  -0.05487486 174 ASN B OD1 
4213 N  ND2 . ASN B 176 ? 0.58445823 0.59160864 0.40594634 0.01333080  0.06554195  -0.03882754 174 ASN B ND2 
4214 N  N   . ILE B 177 ? 0.71854579 0.70452189 0.50875622 -0.02654316 0.05635561  -0.08395501 175 ILE B N   
4215 C  CA  . ILE B 177 ? 0.78496492 0.76947957 0.58230269 -0.04238388 0.05516329  -0.09020665 175 ILE B CA  
4216 C  C   . ILE B 177 ? 0.77507114 0.73404223 0.57530546 -0.04245406 0.06348542  -0.08364701 175 ILE B C   
4217 O  O   . ILE B 177 ? 0.71671999 0.68041015 0.52807951 -0.05125539 0.06383829  -0.08096897 175 ILE B O   
4218 C  CB  . ILE B 177 ? 0.81035888 0.78610373 0.59363973 -0.05617940 0.05386486  -0.10734115 175 ILE B CB  
4219 C  CG1 . ILE B 177 ? 0.87398183 0.87576789 0.65058637 -0.05425955 0.04429450  -0.11364301 175 ILE B CG1 
4220 C  CG2 . ILE B 177 ? 0.78959000 0.76586968 0.58136117 -0.07663103 0.05393185  -0.11494295 175 ILE B CG2 
4221 C  CD1 . ILE B 177 ? 0.87110782 0.91194743 0.66406220 -0.05167916 0.03378651  -0.10753102 175 ILE B CD1 
4222 N  N   . VAL B 178 ? 0.82030123 0.75278789 0.60894352 -0.03144383 0.07037834  -0.08132681 176 VAL B N   
4223 C  CA  . VAL B 178 ? 0.81669915 0.72610414 0.60539591 -0.02550933 0.07670488  -0.07279284 176 VAL B CA  
4224 C  C   . VAL B 178 ? 0.79495990 0.72663897 0.60153657 -0.02108462 0.07355829  -0.06014772 176 VAL B C   
4225 O  O   . VAL B 178 ? 0.85788578 0.77855933 0.66687787 -0.02435431 0.07641992  -0.05463399 176 VAL B O   
4226 C  CB  . VAL B 178 ? 0.86914140 0.76031339 0.64645410 -0.00839199 0.08204444  -0.07209119 176 VAL B CB  
4227 C  CG1 . VAL B 178 ? 0.92768860 0.80169642 0.70605081 0.00351747  0.08624560  -0.06167387 176 VAL B CG1 
4228 C  CG2 . VAL B 178 ? 0.87424362 0.73790264 0.63062197 -0.01200694 0.08622836  -0.08598811 176 VAL B CG2 
4229 N  N   . GLY B 179 ? 0.73398781 0.69334245 0.54969126 -0.01387440 0.06836917  -0.05569772 177 GLY B N   
4230 C  CA  . GLY B 179 ? 0.65837443 0.63572389 0.48821512 -0.00858757 0.06552380  -0.04482043 177 GLY B CA  
4231 C  C   . GLY B 179 ? 0.67356366 0.66830534 0.51455593 -0.01850211 0.06126015  -0.04510908 177 GLY B C   
4232 O  O   . GLY B 179 ? 0.66291887 0.66118032 0.51223981 -0.01742793 0.06178676  -0.03812401 177 GLY B O   
4233 N  N   . ARG B 180 ? 0.71929651 0.72745979 0.56049657 -0.02752027 0.05686530  -0.05415877 178 ARG B N   
4234 C  CA  . ARG B 180 ? 0.68621266 0.71668905 0.54037672 -0.03692374 0.05292349  -0.05712037 178 ARG B CA  
4235 C  C   . ARG B 180 ? 0.72303581 0.73914582 0.57833809 -0.05074831 0.05982867  -0.05996400 178 ARG B C   
4236 O  O   . ARG B 180 ? 0.76586902 0.79765302 0.63360971 -0.05606646 0.06033339  -0.05823831 178 ARG B O   
4237 C  CB  . ARG B 180 ? 0.67155707 0.72334421 0.52558911 -0.04304481 0.04536533  -0.06784113 178 ARG B CB  
4238 C  CG  . ARG B 180 ? 0.67651844 0.74078047 0.52392435 -0.03091588 0.03837987  -0.06544031 178 ARG B CG  
4239 C  CD  . ARG B 180 ? 0.67883468 0.76551360 0.52349812 -0.03624560 0.02917875  -0.07648533 178 ARG B CD  
4240 N  NE  . ARG B 180 ? 0.66837096 0.76631731 0.50363797 -0.02312659 0.02205714  -0.07165773 178 ARG B NE  
4241 C  CZ  . ARG B 180 ? 0.66501236 0.78592300 0.50643319 -0.01413936 0.01366512  -0.06656343 178 ARG B CZ  
4242 N  NH1 . ARG B 180 ? 0.66190600 0.80297559 0.52225184 -0.01591882 0.01089090  -0.06699578 178 ARG B NH1 
4243 N  NH2 . ARG B 180 ? 0.68905735 0.81129122 0.51576549 -0.00234464 0.00873918  -0.06069041 178 ARG B NH2 
4244 N  N   . THR B 181 ? 0.75164604 0.73621553 0.59194821 -0.05659617 0.06602756  -0.06456022 179 THR B N   
4245 C  CA  . THR B 181 ? 0.78929520 0.75047642 0.62407523 -0.07072541 0.07421307  -0.06629324 179 THR B CA  
4246 C  C   . THR B 181 ? 0.84718096 0.79432559 0.68099904 -0.06244018 0.07918490  -0.05316515 179 THR B C   
4247 O  O   . THR B 181 ? 0.90198898 0.84792334 0.73863095 -0.07318167 0.08417633  -0.05126068 179 THR B O   
4248 C  CB  . THR B 181 ? 0.79451817 0.71880633 0.60856104 -0.07654539 0.07928085  -0.07462167 179 THR B CB  
4249 O  OG1 . THR B 181 ? 0.79644209 0.73810220 0.61240470 -0.08957625 0.07430730  -0.08879364 179 THR B OG1 
4250 C  CG2 . THR B 181 ? 0.80737579 0.69306493 0.60771888 -0.08792310 0.08953982  -0.07323816 179 THR B CG2 
4251 N  N   . THR B 182 ? 0.86636680 0.80497360 0.69583231 -0.04424308 0.07804845  -0.04479051 180 THR B N   
4252 C  CA  . THR B 182 ? 0.78789186 0.71905327 0.61694825 -0.03484601 0.08012937  -0.03311035 180 THR B CA  
4253 C  C   . THR B 182 ? 0.75180411 0.71199816 0.59665012 -0.03797415 0.07749633  -0.02977180 180 THR B C   
4254 O  O   . THR B 182 ? 0.82451546 0.77741051 0.66695249 -0.04074709 0.08186822  -0.02416252 180 THR B O   
4255 C  CB  . THR B 182 ? 0.73591149 0.66579080 0.56351650 -0.01601764 0.07739559  -0.02712944 180 THR B CB  
4256 O  OG1 . THR B 182 ? 0.79527617 0.69540620 0.60701448 -0.01125281 0.08160543  -0.03012717 180 THR B OG1 
4257 C  CG2 . THR B 182 ? 0.70758176 0.63614452 0.53624022 -0.00623413 0.07713276  -0.01644060 180 THR B CG2 
4258 N  N   . SER B 183 ? 0.67635149 0.66710407 0.53457773 -0.03604640 0.07072949  -0.03292625 181 SER B N   
4259 C  CA  . SER B 183 ? 0.66283315 0.67959279 0.53500444 -0.03617483 0.06830190  -0.03076856 181 SER B CA  
4260 C  C   . SER B 183 ? 0.68775588 0.71159267 0.56522375 -0.05220441 0.07370442  -0.03580418 181 SER B C   
4261 O  O   . SER B 183 ? 0.76314831 0.79210514 0.64432800 -0.05306214 0.07748136  -0.03143001 181 SER B O   
4262 C  CB  . SER B 183 ? 0.60767031 0.65064198 0.48928529 -0.02965768 0.06011294  -0.03305239 181 SER B CB  
4263 O  OG  . SER B 183 ? 0.58312559 0.62248385 0.46196544 -0.01644673 0.05725611  -0.02573734 181 SER B OG  
4264 N  N   . ASP B 184 ? 0.68988484 0.71452534 0.56694710 -0.06590123 0.07465324  -0.04574765 182 ASP B N   
4265 C  CA  . ASP B 184 ? 0.76022416 0.79188597 0.64259988 -0.08583915 0.08108681  -0.05262145 182 ASP B CA  
4266 C  C   . ASP B 184 ? 0.77042353 0.76960474 0.63836223 -0.09262872 0.09242025  -0.04545381 182 ASP B C   
4267 O  O   . ASP B 184 ? 0.68465197 0.69629431 0.55912161 -0.09870651 0.09793577  -0.04311442 182 ASP B O   
4268 C  CB  . ASP B 184 ? 0.82642025 0.85953259 0.70733231 -0.09963056 0.07913288  -0.06549559 182 ASP B CB  
4269 C  CG  . ASP B 184 ? 0.91579932 0.95334136 0.80092102 -0.12539467 0.08649457  -0.07524823 182 ASP B CG  
4270 O  OD1 . ASP B 184 ? 0.96746361 1.00952172 0.85773015 -0.13362847 0.09468865  -0.07155767 182 ASP B OD1 
4271 O  OD2 . ASP B 184 ? 1.00363398 1.04055977 0.88604355 -0.13836548 0.08448389  -0.08721790 182 ASP B OD2 
4272 N  N   . GLN B 185 ? 0.78540868 0.74236381 0.63181102 -0.09026061 0.09618424  -0.04184352 183 GLN B N   
4273 C  CA  . GLN B 185 ? 0.84172595 0.76179779 0.66860026 -0.09238617 0.10558079  -0.03299674 183 GLN B CA  
4274 C  C   . GLN B 185 ? 0.85536623 0.78649306 0.68543917 -0.08191065 0.10568579  -0.02256253 183 GLN B C   
4275 O  O   . GLN B 185 ? 0.88779312 0.80396229 0.70703185 -0.09002048 0.11454229  -0.01731598 183 GLN B O   
4276 C  CB  . GLN B 185 ? 0.89126766 0.77041233 0.69653374 -0.07913426 0.10547299  -0.02814362 183 GLN B CB  
4277 C  CG  . GLN B 185 ? 1.04386997 0.89108354 0.83365130 -0.09178564 0.11041999  -0.03694920 183 GLN B CG  
4278 C  CD  . GLN B 185 ? 1.16120803 0.96827424 0.92946684 -0.07470688 0.11065025  -0.03270799 183 GLN B CD  
4279 O  OE1 . GLN B 185 ? 1.19740844 0.99203992 0.95752150 -0.05721547 0.10992257  -0.02122405 183 GLN B OE1 
4280 N  NE2 . GLN B 185 ? 1.17075014 0.95938748 0.92971087 -0.07877657 0.11126335  -0.04297248 183 GLN B NE2 
4281 N  N   . LEU B 186 ? 0.84061491 0.79397559 0.68209207 -0.06476109 0.09657152  -0.01960694 184 LEU B N   
4282 C  CA  . LEU B 186 ? 0.83073759 0.79519993 0.67490762 -0.05506318 0.09551340  -0.01188037 184 LEU B CA  
4283 C  C   . LEU B 186 ? 0.73946691 0.73395979 0.59827250 -0.06521033 0.09938970  -0.01604757 184 LEU B C   
4284 O  O   . LEU B 186 ? 0.71081376 0.70259738 0.56347048 -0.06625795 0.10525404  -0.01081990 184 LEU B O   
4285 C  CB  . LEU B 186 ? 0.82124853 0.79878175 0.67263776 -0.03721428 0.08571129  -0.00891343 184 LEU B CB  
4286 C  CG  . LEU B 186 ? 0.87494087 0.82895511 0.71245575 -0.02378248 0.08354175  -0.00115349 184 LEU B CG  
4287 C  CD1 . LEU B 186 ? 0.81213582 0.78052503 0.65844810 -0.01052888 0.07521673  -0.00031486 184 LEU B CD1 
4288 C  CD2 . LEU B 186 ? 0.93261409 0.87494403 0.75781393 -0.02139014 0.08698358  0.00693602  184 LEU B CD2 
4289 N  N   . TYR B 187 ? 0.68396807 0.70847309 0.56127477 -0.07170486 0.09613587  -0.02582197 185 TYR B N   
4290 C  CA  . TYR B 187 ? 0.67098892 0.73131186 0.56625772 -0.07860985 0.09897520  -0.03134031 185 TYR B CA  
4291 C  C   . TYR B 187 ? 0.67799461 0.73303998 0.56945002 -0.10045839 0.11211328  -0.03395851 185 TYR B C   
4292 O  O   . TYR B 187 ? 0.66100037 0.74554527 0.56630599 -0.10747491 0.11762269  -0.03791526 185 TYR B O   
4293 C  CB  . TYR B 187 ? 0.67494392 0.77097881 0.59055972 -0.07781895 0.09029242  -0.04132996 185 TYR B CB  
4294 C  CG  . TYR B 187 ? 0.65743411 0.76756167 0.57935196 -0.05745320 0.07893553  -0.03908452 185 TYR B CG  
4295 C  CD1 . TYR B 187 ? 0.66395384 0.77661371 0.58581710 -0.04383450 0.07799341  -0.03296776 185 TYR B CD1 
4296 C  CD2 . TYR B 187 ? 0.66384262 0.78315806 0.58933944 -0.05292927 0.06957649  -0.04360589 185 TYR B CD2 
4297 C  CE1 . TYR B 187 ? 0.63932848 0.75927889 0.56400090 -0.02754793 0.06881047  -0.03103223 185 TYR B CE1 
4298 C  CE2 . TYR B 187 ? 0.64438701 0.77159840 0.57144344 -0.03571298 0.06052008  -0.04037001 185 TYR B CE2 
4299 C  CZ  . TYR B 187 ? 0.62659758 0.75255567 0.55318934 -0.02356455 0.06045277  -0.03391680 185 TYR B CZ  
4300 O  OH  . TYR B 187 ? 0.62963974 0.75801158 0.55487448 -0.00878143 0.05254735  -0.03082312 185 TYR B OH  
4301 N  N   . GLN B 188 ? 0.76057523 0.77676934 0.63210505 -0.11110833 0.11808242  -0.03183580 186 GLN B N   
4302 C  CA  . GLN B 188 ? 0.83233303 0.83419538 0.69495004 -0.13471903 0.13197595  -0.03359557 186 GLN B CA  
4303 C  C   . GLN B 188 ? 0.82209992 0.79839349 0.66371584 -0.13319254 0.14174964  -0.02155558 186 GLN B C   
4304 O  O   . GLN B 188 ? 0.87481987 0.83569598 0.70494413 -0.15284760 0.15519285  -0.02078210 186 GLN B O   
4305 C  CB  . GLN B 188 ? 0.92674184 0.88464373 0.76860714 -0.14625630 0.13567692  -0.03510879 186 GLN B CB  
4306 C  CG  . GLN B 188 ? 0.97558731 0.94915009 0.83046460 -0.15421250 0.12865563  -0.04873580 186 GLN B CG  
4307 C  CD  . GLN B 188 ? 1.03008604 1.03939939 0.90508485 -0.17964263 0.13379985  -0.06181039 186 GLN B CD  
4308 O  OE1 . GLN B 188 ? 1.11858368 1.10726321 0.98415768 -0.20354845 0.14203930  -0.06869236 186 GLN B OE1 
4309 N  NE2 . GLN B 188 ? 1.07921338 1.14258075 0.98197532 -0.17474596 0.12928873  -0.06588580 186 GLN B NE2 
4310 N  N   . THR B 189 ? 0.81983030 0.78815043 0.65325540 -0.11135623 0.13525110  -0.01219955 187 THR B N   
4311 C  CA  . THR B 189 ? 0.86925721 0.81306076 0.67936796 -0.10807442 0.14256305  -0.00079178 187 THR B CA  
4312 C  C   . THR B 189 ? 0.89960760 0.87961441 0.72296810 -0.10677172 0.14599487  -0.00226605 187 THR B C   
4313 O  O   . THR B 189 ? 0.92570686 0.89148104 0.73003542 -0.10501608 0.15275723  0.00587415  187 THR B O   
4314 C  CB  . THR B 189 ? 0.83307314 0.74774337 0.62479937 -0.08639718 0.13358501  0.00915376  187 THR B CB  
4315 O  OG1 . THR B 189 ? 0.78244370 0.72344428 0.59111083 -0.06862693 0.12102892  0.00748474  187 THR B OG1 
4316 C  CG2 . THR B 189 ? 0.85021281 0.73161912 0.63003719 -0.08533812 0.13116847  0.00918794  187 THR B CG2 
4317 N  N   . ILE B 190 ? 0.80829227 0.83402228 0.66202372 -0.10679558 0.14162856  -0.01290324 188 ILE B N   
4318 C  CA  . ILE B 190 ? 0.72642457 0.78805989 0.59448421 -0.10135509 0.14392035  -0.01598309 188 ILE B CA  
4319 C  C   . ILE B 190 ? 0.75652778 0.82368290 0.61965144 -0.12075508 0.16147994  -0.01651141 188 ILE B C   
4320 O  O   . ILE B 190 ? 0.77437872 0.84147871 0.62642121 -0.11641186 0.16812520  -0.01188534 188 ILE B O   
4321 C  CB  . ILE B 190 ? 0.69304532 0.79953432 0.59277672 -0.09482462 0.13473430  -0.02697105 188 ILE B CB  
4322 C  CG1 . ILE B 190 ? 0.66294891 0.76429474 0.56305230 -0.07248970 0.11968448  -0.02403096 188 ILE B CG1 
4323 C  CG2 . ILE B 190 ? 0.64861804 0.79862517 0.56787825 -0.09598242 0.14154202  -0.03417014 188 ILE B CG2 
4324 C  CD1 . ILE B 190 ? 0.62896907 0.76418966 0.55309367 -0.06490968 0.10946354  -0.03261776 188 ILE B CD1 
4325 N  N   . ILE B 191 ? 0.75020385 0.82142377 0.62008363 -0.14365971 0.16959156  -0.02271052 189 ILE B N   
4326 C  CA  . ILE B 191 ? 0.77785933 0.85708952 0.64525580 -0.16675135 0.18814734  -0.02434877 189 ILE B CA  
4327 C  C   . ILE B 191 ? 0.83706039 0.86183512 0.66311061 -0.17210822 0.19925438  -0.01004198 189 ILE B C   
4328 O  O   . ILE B 191 ? 0.83564651 0.86398709 0.65105522 -0.17876601 0.21274570  -0.00636432 189 ILE B O   
4329 C  CB  . ILE B 191 ? 0.78502774 0.88585174 0.67307860 -0.19170979 0.19225854  -0.03676482 189 ILE B CB  
4330 C  CG1 . ILE B 191 ? 0.72906846 0.89505810 0.65852875 -0.18452409 0.18280506  -0.05074460 189 ILE B CG1 
4331 C  CG2 . ILE B 191 ? 0.80452967 0.89794028 0.68251383 -0.22272670 0.21375957  -0.03701598 189 ILE B CG2 
4332 C  CD1 . ILE B 191 ? 0.72401947 0.91609347 0.67573011 -0.20467371 0.18078391  -0.06447632 189 ILE B CD1 
4333 N  N   . PRO B 192 ? 0.92332268 0.89544678 0.72248995 -0.16943298 0.19518667  -0.00144593 190 PRO B N   
4334 C  CA  . PRO B 192 ? 0.95132703 0.87068641 0.70821035 -0.16726051 0.20254979  0.01387943  190 PRO B CA  
4335 C  C   . PRO B 192 ? 0.92420483 0.84450352 0.66764355 -0.14568274 0.19817296  0.02242295  190 PRO B C   
4336 O  O   . PRO B 192 ? 0.92374074 0.82331896 0.63911080 -0.14998282 0.20955256  0.03156981  190 PRO B O   
4337 C  CB  . PRO B 192 ? 0.98240185 0.85653996 0.72216666 -0.15890560 0.19310755  0.01862524  190 PRO B CB  
4338 C  CG  . PRO B 192 ? 0.95999885 0.85459936 0.72627330 -0.17359379 0.19076055  0.00457717  190 PRO B CG  
4339 C  CD  . PRO B 192 ? 0.88980973 0.84984839 0.69565338 -0.16957273 0.18500414  -0.00663614 190 PRO B CD  
4340 N  N   . ASN B 193 ? 0.92538184 0.86692381 0.68607426 -0.12322038 0.18158317  0.01939695  191 ASN B N   
4341 C  CA  . ASN B 193 ? 0.93224168 0.87382066 0.68089604 -0.10307039 0.17493150  0.02546469  191 ASN B CA  
4342 C  C   . ASN B 193 ? 0.93115938 0.90518463 0.68641341 -0.10657799 0.18482313  0.02107128  191 ASN B C   
4343 O  O   . ASN B 193 ? 0.96267051 0.92677051 0.69598305 -0.09694684 0.18563031  0.02740549  191 ASN B O   
4344 C  CB  . ASN B 193 ? 0.86629564 0.82207644 0.63259137 -0.08219755 0.15631945  0.02201905  191 ASN B CB  
4345 C  CG  . ASN B 193 ? 0.89977461 0.82004905 0.65097928 -0.07296527 0.14709771  0.02911599  191 ASN B CG  
4346 O  OD1 . ASN B 193 ? 0.95983064 0.84727299 0.69357193 -0.08297141 0.15379776  0.03371930  191 ASN B OD1 
4347 N  ND2 . ASN B 193 ? 0.89723003 0.82290405 0.65444893 -0.05431623 0.13263530  0.02954626  191 ASN B ND2 
4348 N  N   . ALA B 194 ? 0.91787225 0.93355292 0.70433748 -0.11815196 0.19086683  0.00912436  192 ALA B N   
4349 C  CA  . ALA B 194 ? 0.91430914 0.96438456 0.70959729 -0.12384724 0.20370415  0.00335046  192 ALA B CA  
4350 C  C   . ALA B 194 ? 0.98079610 1.00775433 0.74834210 -0.14509565 0.22398713  0.01072423  192 ALA B C   
4351 O  O   . ALA B 194 ? 1.07428491 1.08944499 0.81596905 -0.14074281 0.23116662  0.01746619  192 ALA B O   
4352 C  CB  . ALA B 194 ? 0.87235880 0.97520900 0.70976752 -0.12925558 0.20364441  -0.01145583 192 ALA B CB  
4353 N  N   . ALA B 195 ? 0.98383951 1.00149405 0.75404751 -0.16885149 0.23321141  0.00935920  193 ALA B N   
4354 C  CA  . ALA B 195 ? 0.99156463 0.98253143 0.73451519 -0.19366141 0.25426975  0.01634518  193 ALA B CA  
4355 C  C   . ALA B 195 ? 1.04289937 0.98280478 0.73654443 -0.18322532 0.25647265  0.03334141  193 ALA B C   
4356 O  O   . ALA B 195 ? 1.01997685 0.95592320 0.69166708 -0.19280836 0.27312899  0.03845210  193 ALA B O   
4357 C  CB  . ALA B 195 ? 0.97172642 0.93943799 0.71503997 -0.21592514 0.25803208  0.01472043  193 ALA B CB  
4358 N  N   . LYS B 196 ? 1.05916595 0.96432495 0.73571151 -0.16220251 0.23936820  0.04164011  194 LYS B N   
4359 C  CA  . LYS B 196 ? 1.13310957 0.99096715 0.76242149 -0.15094122 0.23925841  0.05778224  194 LYS B CA  
4360 C  C   . LYS B 196 ? 1.10329342 0.98281085 0.72500682 -0.13634726 0.23832753  0.05806383  194 LYS B C   
4361 O  O   . LYS B 196 ? 1.12503982 0.97268891 0.70544446 -0.13137729 0.24238376  0.07035981  194 LYS B O   
4362 C  CB  . LYS B 196 ? 1.21048689 1.03261614 0.82615536 -0.12998831 0.22046009  0.06547743  194 LYS B CB  
4363 C  CG  . LYS B 196 ? 1.34250069 1.18655360 0.96867704 -0.10308331 0.20155793  0.06326140  194 LYS B CG  
4364 C  CD  . LYS B 196 ? 1.51441717 1.32714355 1.12442827 -0.08191426 0.18444604  0.07172256  194 LYS B CD  
4365 C  CE  . LYS B 196 ? 1.67760825 1.45116520 1.24010003 -0.07246644 0.18556564  0.08701830  194 LYS B CE  
4366 N  NZ  . LYS B 196 ? 1.69415891 1.45103252 1.24860370 -0.04843827 0.16656013  0.09270598  194 LYS B NZ  
4367 N  N   . TYR B 197 ? 1.06552076 0.99583077 0.72322559 -0.12805465 0.23248358  0.04467792  195 TYR B N   
4368 C  CA  . TYR B 197 ? 1.04225981 0.99044681 0.69179547 -0.11384662 0.23152649  0.04282969  195 TYR B CA  
4369 C  C   . TYR B 197 ? 0.99522763 0.98145700 0.65674436 -0.12767504 0.25134993  0.03412990  195 TYR B C   
4370 O  O   . TYR B 197 ? 0.97436452 0.98372650 0.63670158 -0.11576454 0.25160313  0.02829255  195 TYR B O   
4371 C  CB  . TYR B 197 ? 0.98912382 0.96070230 0.66487879 -0.09160337 0.21079575  0.03426230  195 TYR B CB  
4372 C  CG  . TYR B 197 ? 1.00695789 0.94854367 0.66457063 -0.07278427 0.19166373  0.04239664  195 TYR B CG  
4373 C  CD1 . TYR B 197 ? 1.05229461 0.95089227 0.66809177 -0.06969799 0.19130513  0.05691814  195 TYR B CD1 
4374 C  CD2 . TYR B 197 ? 0.95858520 0.91732299 0.64087540 -0.05723540 0.17390575  0.03526119  195 TYR B CD2 
4375 C  CE1 . TYR B 197 ? 1.03553724 0.91508049 0.63924330 -0.05108713 0.17295438  0.06287003  195 TYR B CE1 
4376 C  CE2 . TYR B 197 ? 0.97770035 0.91677701 0.64758605 -0.04156727 0.15723769  0.04098748  195 TYR B CE2 
4377 C  CZ  . TYR B 197 ? 1.03502333 0.93763500 0.66765445 -0.03796713 0.15622386  0.05418590  195 TYR B CZ  
4378 O  OH  . TYR B 197 ? 0.99341375 0.88435912 0.61802751 -0.02126548 0.13882971  0.05846231  195 TYR B OH  
4379 N  N   . GLY B 198 ? 0.99048471 0.98524022 0.66220152 -0.15312560 0.26845360  0.03188250  196 GLY B N   
4380 C  CA  . GLY B 198 ? 1.01713276 1.05252993 0.70181161 -0.16772996 0.28913411  0.02332606  196 GLY B CA  
4381 C  C   . GLY B 198 ? 1.01125717 1.10890877 0.75082672 -0.16638304 0.28593072  0.00514693  196 GLY B C   
4382 O  O   . GLY B 198 ? 1.06040025 1.19938362 0.81940150 -0.18110368 0.30339926  -0.00390030 196 GLY B O   
4383 N  N   . VAL B 199 ? 1.01589704 1.12153339 0.77986300 -0.14873505 0.26416314  -0.00001315 197 VAL B N   
4384 C  CA  . VAL B 199 ? 1.01773679 1.17776442 0.83022559 -0.14529371 0.25877753  -0.01563222 197 VAL B CA  
4385 C  C   . VAL B 199 ? 1.06989145 1.23602819 0.90324473 -0.16683699 0.25981778  -0.01920187 197 VAL B C   
4386 O  O   . VAL B 199 ? 1.06695604 1.19033647 0.88295144 -0.17300154 0.25383097  -0.01082916 197 VAL B O   
4387 C  CB  . VAL B 199 ? 1.00261712 1.17080128 0.83070636 -0.11685371 0.23651268  -0.02027078 197 VAL B CB  
4388 C  CG1 . VAL B 199 ? 0.97248209 1.19917691 0.84537739 -0.11022463 0.23396215  -0.03593341 197 VAL B CG1 
4389 C  CG2 . VAL B 199 ? 0.99609387 1.14398527 0.79591644 -0.09746915 0.23253651  -0.01559473 197 VAL B CG2 
4390 N  N   . ASP B 200 ? 1.13703704 1.36004746 1.00949168 -0.17633925 0.26629233  -0.03334150 198 ASP B N   
4391 C  CA  . ASP B 200 ? 1.24883342 1.48570943 1.13852549 -0.20579652 0.27523339  -0.03888208 198 ASP B CA  
4392 C  C   . ASP B 200 ? 1.18655753 1.49495673 1.12773740 -0.20307760 0.27047610  -0.05666541 198 ASP B C   
4393 O  O   . ASP B 200 ? 1.21767235 1.56417120 1.18220544 -0.22804724 0.28339830  -0.06623904 198 ASP B O   
4394 C  CB  . ASP B 200 ? 1.38312244 1.60905933 1.25088835 -0.23440701 0.30172491  -0.03401112 198 ASP B CB  
4395 C  CG  . ASP B 200 ? 1.46345341 1.72756410 1.33460987 -0.23093383 0.31817713  -0.03845181 198 ASP B CG  
4396 O  OD1 . ASP B 200 ? 1.47536170 1.76463914 1.35886753 -0.20256621 0.30815956  -0.04380371 198 ASP B OD1 
4397 O  OD2 . ASP B 200 ? 1.49883580 1.76665139 1.35913181 -0.25711793 0.34216842  -0.03707764 198 ASP B OD2 
4398 N  N   . ASP B 201 ? 1.10894585 1.43566537 1.06680310 -0.17277920 0.25196546  -0.06108776 199 ASP B N   
4399 C  CA  . ASP B 201 ? 1.05941057 1.45414269 1.06189656 -0.16310222 0.24719284  -0.07677756 199 ASP B CA  
4400 C  C   . ASP B 201 ? 0.98921466 1.40563917 1.01785421 -0.18082225 0.24030253  -0.08496894 199 ASP B C   
4401 O  O   . ASP B 201 ? 0.93139809 1.30961490 0.94771159 -0.18022165 0.22670382  -0.07942241 199 ASP B O   
4402 C  CB  . ASP B 201 ? 1.02582860 1.42325091 1.03144455 -0.12631422 0.23022656  -0.07751631 199 ASP B CB  
4403 C  CG  . ASP B 201 ? 0.98275709 1.44450641 1.02890134 -0.10828477 0.22380251  -0.09210072 199 ASP B CG  
4404 O  OD1 . ASP B 201 ? 1.02348101 1.53828740 1.10236478 -0.12375773 0.23000011  -0.10348871 199 ASP B OD1 
4405 O  OD2 . ASP B 201 ? 0.95739424 1.41518784 1.00151265 -0.07853222 0.21204670  -0.09221468 199 ASP B OD2 
4406 N  N   . PRO B 202 ? 0.88905120 1.36905193 0.95416129 -0.19788007 0.24989745  -0.09932414 200 PRO B N   
4407 C  CA  . PRO B 202 ? 0.84044552 1.34537005 0.93065739 -0.21774213 0.24332806  -0.10930715 200 PRO B CA  
4408 C  C   . PRO B 202 ? 0.78639871 1.32114077 0.90248263 -0.19316687 0.21861833  -0.11702613 200 PRO B C   
4409 O  O   . PRO B 202 ? 0.77965677 1.34628510 0.92002362 -0.20698914 0.21161383  -0.12780586 200 PRO B O   
4410 C  CB  . PRO B 202 ? 0.83597898 1.40367174 0.95579511 -0.24283095 0.26374376  -0.12207579 200 PRO B CB  
4411 C  CG  . PRO B 202 ? 0.82179421 1.42711377 0.95329756 -0.21519518 0.26793838  -0.12509316 200 PRO B CG  
4412 C  CD  . PRO B 202 ? 0.82558030 1.35930657 0.90989554 -0.19930336 0.26771200  -0.10781899 200 PRO B CD  
4413 N  N   . LEU B 203 ? 0.72405672 1.24666083 0.83242089 -0.15754670 0.20559862  -0.11159167 201 LEU B N   
4414 C  CA  . LEU B 203 ? 0.72730923 1.26128340 0.84882885 -0.13263607 0.18233599  -0.11467500 201 LEU B CA  
4415 C  C   . LEU B 203 ? 0.73786503 1.21033573 0.83156610 -0.13358484 0.16988717  -0.10429122 201 LEU B C   
4416 O  O   . LEU B 203 ? 0.70988494 1.19011056 0.81309122 -0.12449452 0.15281029  -0.10777078 201 LEU B O   
4417 C  CB  . LEU B 203 ? 0.70312858 1.24555707 0.82527316 -0.09610345 0.17591365  -0.11336467 201 LEU B CB  
4418 C  CG  . LEU B 203 ? 0.70700455 1.26518083 0.84247684 -0.06736986 0.15346618  -0.11653413 201 LEU B CG  
4419 C  CD1 . LEU B 203 ? 0.72878408 1.36063218 0.90588969 -0.06991573 0.14840718  -0.13214788 201 LEU B CD1 
4420 C  CD2 . LEU B 203 ? 0.69726682 1.24444699 0.82292563 -0.03308614 0.14877172  -0.11292561 201 LEU B CD2 
4421 N  N   . LEU B 204 ? 0.75029027 1.16328871 0.80891442 -0.14336143 0.17844313  -0.09170587 202 LEU B N   
4422 C  CA  . LEU B 204 ? 0.80101252 1.15545583 0.83184779 -0.13718501 0.16708235  -0.08086555 202 LEU B CA  
4423 C  C   . LEU B 204 ? 0.78888178 1.13875270 0.82473207 -0.15442398 0.16005206  -0.08604875 202 LEU B C   
4424 O  O   . LEU B 204 ? 0.69247782 1.02192795 0.72138602 -0.14109525 0.14470160  -0.08322179 202 LEU B O   
4425 C  CB  . LEU B 204 ? 0.86365747 1.16196609 0.85732830 -0.14332585 0.17835450  -0.06720865 202 LEU B CB  
4426 C  CG  . LEU B 204 ? 0.83541989 1.12427080 0.81478131 -0.12231331 0.18058842  -0.06056853 202 LEU B CG  
4427 C  CD1 . LEU B 204 ? 0.82486594 1.05961561 0.76559728 -0.12953325 0.18999103  -0.04719247 202 LEU B CD1 
4428 C  CD2 . LEU B 204 ? 0.80995840 1.09398293 0.79077852 -0.09280559 0.16218440  -0.05895346 202 LEU B CD2 
4429 N  N   . PRO B 205 ? 0.81940448 1.18479943 0.86471909 -0.18588583 0.17182997  -0.09404243 203 PRO B N   
4430 C  CA  . PRO B 205 ? 0.78451800 1.15491343 0.83864766 -0.20269668 0.16414338  -0.10315195 203 PRO B CA  
4431 C  C   . PRO B 205 ? 0.80631489 1.21494019 0.88334370 -0.18283102 0.14324301  -0.11153682 203 PRO B C   
4432 O  O   . PRO B 205 ? 0.80719733 1.19200850 0.87392223 -0.18058503 0.13104211  -0.11136445 203 PRO B O   
4433 C  CB  . PRO B 205 ? 0.78778255 1.19596887 0.86141610 -0.23601219 0.18092945  -0.11445373 203 PRO B CB  
4434 C  CG  . PRO B 205 ? 0.82077670 1.19591284 0.86995786 -0.24467079 0.20110883  -0.10315679 203 PRO B CG  
4435 C  CD  . PRO B 205 ? 0.81838512 1.19185483 0.86211628 -0.20896840 0.19417968  -0.09449343 203 PRO B CD  
4436 N  N   . THR B 206 ? 0.80457968 1.27220809 0.91086555 -0.16739391 0.13983434  -0.11883157 204 THR B N   
4437 C  CA  . THR B 206 ? 0.75493109 1.26447642 0.88313282 -0.14609802 0.12051603  -0.12655802 204 THR B CA  
4438 C  C   . THR B 206 ? 0.72335577 1.19203615 0.82908201 -0.11564537 0.10648146  -0.11449128 204 THR B C   
4439 O  O   . THR B 206 ? 0.76659787 1.23731399 0.87241876 -0.10484073 0.09034404  -0.11631329 204 THR B O   
4440 C  CB  . THR B 206 ? 0.74791431 1.32554889 0.90949190 -0.13382335 0.12278976  -0.13575262 204 THR B CB  
4441 O  OG1 . THR B 206 ? 0.74682099 1.35474062 0.92476279 -0.16484433 0.14137098  -0.14433561 204 THR B OG1 
4442 C  CG2 . THR B 206 ? 0.72350818 1.35377955 0.91091383 -0.11515982 0.10317144  -0.14597727 204 THR B CG2 
4443 N  N   . VAL B 207 ? 0.68246931 1.11654818 0.76873702 -0.10231759 0.11287059  -0.10276195 205 VAL B N   
4444 C  CA  . VAL B 207 ? 0.65577948 1.05763996 0.72417057 -0.07450359 0.10095484  -0.09267927 205 VAL B CA  
4445 C  C   . VAL B 207 ? 0.63755101 0.98685849 0.68039334 -0.08089969 0.09622474  -0.08488937 205 VAL B C   
4446 O  O   . VAL B 207 ? 0.66558242 0.99841964 0.69916314 -0.06364602 0.08340378  -0.08033562 205 VAL B O   
4447 C  CB  . VAL B 207 ? 0.70099539 1.08551526 0.75731009 -0.05999514 0.10881740  -0.08490144 205 VAL B CB  
4448 C  CG1 . VAL B 207 ? 0.72507042 1.06318986 0.75674915 -0.04038385 0.09954768  -0.07350264 205 VAL B CG1 
4449 C  CG2 . VAL B 207 ? 0.71617830 1.15152407 0.79649270 -0.04361345 0.10980141  -0.09302524 205 VAL B CG2 
4450 N  N   . VAL B 208 ? 0.62555641 0.94828486 0.65609854 -0.10544701 0.10754912  -0.08349112 206 VAL B N   
4451 C  CA  . VAL B 208 ? 0.65099567 0.92543447 0.65810925 -0.11189625 0.10458156  -0.07785194 206 VAL B CA  
4452 C  C   . VAL B 208 ? 0.67929029 0.97114664 0.69608122 -0.11726103 0.09315009  -0.08769275 206 VAL B C   
4453 O  O   . VAL B 208 ? 0.68406123 0.95344669 0.68809307 -0.10511439 0.08264631  -0.08376709 206 VAL B O   
4454 C  CB  . VAL B 208 ? 0.69620776 0.93557322 0.68515670 -0.13493769 0.12067364  -0.07367297 206 VAL B CB  
4455 C  CG1 . VAL B 208 ? 0.73644155 0.93070126 0.70412856 -0.14549965 0.11923189  -0.07178256 206 VAL B CG1 
4456 C  CG2 . VAL B 208 ? 0.69736522 0.91122389 0.66868299 -0.12479311 0.12860146  -0.06170546 206 VAL B CG2 
4457 N  N   . LYS B 209 ? 0.70052373 1.03521979 0.73991364 -0.13565138 0.09522840  -0.10112791 207 LYS B N   
4458 C  CA  . LYS B 209 ? 0.75924981 1.12332463 0.81160593 -0.13924988 0.08228165  -0.11297791 207 LYS B CA  
4459 C  C   . LYS B 209 ? 0.69688869 1.06882548 0.74820757 -0.10900699 0.06478199  -0.10928047 207 LYS B C   
4460 O  O   . LYS B 209 ? 0.60176754 0.95848572 0.64125562 -0.10664158 0.05476945  -0.11037455 207 LYS B O   
4461 C  CB  . LYS B 209 ? 0.86732864 1.29717934 0.95356071 -0.15437150 0.08418041  -0.12842177 207 LYS B CB  
4462 C  CG  . LYS B 209 ? 1.00801134 1.44137597 1.09885025 -0.19233102 0.09509086  -0.13966143 207 LYS B CG  
4463 C  CD  . LYS B 209 ? 1.09397936 1.54481745 1.19049656 -0.20438744 0.08251715  -0.15359604 207 LYS B CD  
4464 C  CE  . LYS B 209 ? 1.23040068 1.62562001 1.29551172 -0.19483843 0.07432646  -0.14669544 207 LYS B CE  
4465 N  NZ  . LYS B 209 ? 1.28926897 1.70546114 1.35874259 -0.20361239 0.06110874  -0.16106433 207 LYS B NZ  
4466 N  N   . ASP B 210 ? 0.69788730 1.09150243 0.75920725 -0.08603983 0.06185920  -0.10514437 208 ASP B N   
4467 C  CA  . ASP B 210 ? 0.73645437 1.13841677 0.79610491 -0.05802585 0.04609933  -0.10188857 208 ASP B CA  
4468 C  C   . ASP B 210 ? 0.77341110 1.11911571 0.80340016 -0.04700171 0.04354072  -0.08875681 208 ASP B C   
4469 O  O   . ASP B 210 ? 0.73859257 1.07683778 0.75841683 -0.03677291 0.03192186  -0.08733473 208 ASP B O   
4470 C  CB  . ASP B 210 ? 0.80772150 1.24353194 0.88383156 -0.03631563 0.04471902  -0.10185639 208 ASP B CB  
4471 C  CG  . ASP B 210 ? 1.04170108 1.54653728 1.15170956 -0.03998596 0.04228985  -0.11653651 208 ASP B CG  
4472 O  OD1 . ASP B 210 ? 1.05327582 1.58389378 1.17358696 -0.05497877 0.03547037  -0.12714447 208 ASP B OD1 
4473 O  OD2 . ASP B 210 ? 1.14441252 1.67898297 1.27097535 -0.02875962 0.04776905  -0.11852971 208 ASP B OD2 
4474 N  N   . LEU B 211 ? 0.79986274 1.10838807 0.81575394 -0.04958486 0.05460668  -0.07950823 209 LEU B N   
4475 C  CA  . LEU B 211 ? 0.78330457 1.04371858 0.77445531 -0.04122779 0.05312880  -0.06823024 209 LEU B CA  
4476 C  C   . LEU B 211 ? 0.82574683 1.06383443 0.80422163 -0.05363981 0.05103095  -0.07050087 209 LEU B C   
4477 O  O   . LEU B 211 ? 0.86653155 1.08437562 0.83084238 -0.04302195 0.04412108  -0.06558365 209 LEU B O   
4478 C  CB  . LEU B 211 ? 0.73811710 0.96913368 0.71807814 -0.04305597 0.06453697  -0.05968381 209 LEU B CB  
4479 C  CG  . LEU B 211 ? 0.76506746 1.00663483 0.74971199 -0.02704025 0.06602588  -0.05632010 209 LEU B CG  
4480 C  CD1 . LEU B 211 ? 0.81668335 1.03201604 0.78881896 -0.03452223 0.07795303  -0.05011394 209 LEU B CD1 
4481 C  CD2 . LEU B 211 ? 0.69773269 0.92681175 0.67347401 -0.00458676 0.05630168  -0.04998671 209 LEU B CD2 
4482 N  N   . VAL B 212 ? 0.75182360 0.99160391 0.73370469 -0.07678333 0.05809141  -0.07838306 210 VAL B N   
4483 C  CA  . VAL B 212 ? 0.72949106 0.94039118 0.69564205 -0.08890108 0.05818231  -0.08127042 210 VAL B CA  
4484 C  C   . VAL B 212 ? 0.69038260 0.92290664 0.65928477 -0.08440803 0.04473561  -0.08935492 210 VAL B C   
4485 O  O   . VAL B 212 ? 0.61542845 0.82148188 0.56655717 -0.07959863 0.04101836  -0.08700110 210 VAL B O   
4486 C  CB  . VAL B 212 ? 0.72928357 0.92808026 0.69363755 -0.11615741 0.07029806  -0.08757014 210 VAL B CB  
4487 C  CG1 . VAL B 212 ? 0.75517619 0.93889153 0.70930892 -0.13140768 0.06812855  -0.09729877 210 VAL B CG1 
4488 C  CG2 . VAL B 212 ? 0.72970980 0.88528872 0.67607230 -0.11726498 0.08229951  -0.07600217 210 VAL B CG2 
4489 N  N   . ASP B 213 ? 0.72713017 1.00929856 0.71758556 -0.08461301 0.03745740  -0.09882753 211 ASP B N   
4490 C  CA  . ASP B 213 ? 0.74422807 1.05162072 0.73630708 -0.07838047 0.02280273  -0.10645790 211 ASP B CA  
4491 C  C   . ASP B 213 ? 0.72650260 1.01971591 0.70344245 -0.05209455 0.01357587  -0.09555638 211 ASP B C   
4492 O  O   . ASP B 213 ? 0.74910462 1.03321004 0.71093154 -0.04871437 0.00583795  -0.09705304 211 ASP B O   
4493 C  CB  . ASP B 213 ? 0.74695277 1.11588597 0.76713860 -0.08041617 0.01559345  -0.11834514 211 ASP B CB  
4494 C  CG  . ASP B 213 ? 0.82364523 1.21274304 0.85426021 -0.10992071 0.01755717  -0.13488939 211 ASP B CG  
4495 O  OD1 . ASP B 213 ? 0.84562838 1.22180581 0.87955099 -0.13214341 0.03222434  -0.13698380 211 ASP B OD1 
4496 O  OD2 . ASP B 213 ? 0.88278437 1.29457068 0.91377085 -0.11144046 0.00477185  -0.14517115 211 ASP B OD2 
4497 N  N   . ASP B 214 ? 0.68762577 0.97829247 0.66688687 -0.03460642 0.01499452  -0.08525839 212 ASP B N   
4498 C  CA  . ASP B 214 ? 0.70166248 0.97662669 0.66564488 -0.01185399 0.00759206  -0.07477413 212 ASP B CA  
4499 C  C   . ASP B 214 ? 0.71806479 0.94906110 0.65863264 -0.01510281 0.01147719  -0.06851523 212 ASP B C   
4500 O  O   . ASP B 214 ? 0.80971599 1.03200126 0.73475730 -0.00622809 0.00454913  -0.06580354 212 ASP B O   
4501 C  CB  . ASP B 214 ? 0.69710851 0.97051811 0.66555631 0.00429749  0.01032194  -0.06618985 212 ASP B CB  
4502 C  CG  . ASP B 214 ? 0.71401650 0.98769140 0.67341262 0.02920826  0.00026907  -0.05906595 212 ASP B CG  
4503 O  OD1 . ASP B 214 ? 0.71312225 0.99282122 0.66277158 0.03611119  -0.01021446 -0.05990090 212 ASP B OD1 
4504 O  OD2 . ASP B 214 ? 0.79102647 1.05509770 0.74981326 0.04194363  0.00325583  -0.05239360 212 ASP B OD2 
4505 N  N   . VAL B 215 ? 0.70390296 0.90815842 0.64106286 -0.02731955 0.02296845  -0.06638186 213 VAL B N   
4506 C  CA  . VAL B 215 ? 0.67786992 0.84307468 0.59568822 -0.02590991 0.02736457  -0.05934705 213 VAL B CA  
4507 C  C   . VAL B 215 ? 0.78875738 0.94564092 0.69558215 -0.03612804 0.02587839  -0.06773525 213 VAL B C   
4508 O  O   . VAL B 215 ? 0.84869695 0.98344731 0.73900199 -0.03019619 0.02598726  -0.06385080 213 VAL B O   
4509 C  CB  . VAL B 215 ? 0.62355387 0.76303947 0.53945976 -0.03100458 0.03857635  -0.05318604 213 VAL B CB  
4510 C  CG1 . VAL B 215 ? 0.61017966 0.73772234 0.52485257 -0.05013740 0.04657498  -0.05983623 213 VAL B CG1 
4511 C  CG2 . VAL B 215 ? 0.68583250 0.79554403 0.58692092 -0.02143877 0.04060293  -0.04355261 213 VAL B CG2 
4512 N  N   . MET B 216 ? 0.78570485 0.96027267 0.70134777 -0.05257509 0.02546048  -0.08015434 214 MET B N   
4513 C  CA  . MET B 216 ? 0.80997169 0.97503495 0.71350896 -0.06397328 0.02397231  -0.09047171 214 MET B CA  
4514 C  C   . MET B 216 ? 0.82573414 1.01409853 0.72401893 -0.05503554 0.01067255  -0.09514135 214 MET B C   
4515 O  O   . MET B 216 ? 0.91571224 1.08872199 0.79649383 -0.05790647 0.00932090  -0.10036497 214 MET B O   
4516 C  CB  . MET B 216 ? 0.79209226 0.96613133 0.70485342 -0.08822175 0.02817270  -0.10381390 214 MET B CB  
4517 C  CG  . MET B 216 ? 0.83754361 0.97676849 0.74506032 -0.10060384 0.04231986  -0.10058825 214 MET B CG  
4518 S  SD  . MET B 216 ? 0.96837366 1.05247259 0.84987974 -0.08973391 0.04940941  -0.09049043 214 MET B SD  
4519 C  CE  . MET B 216 ? 1.02134860 1.06871009 0.88975823 -0.11375953 0.06079897  -0.09952877 214 MET B CE  
4520 N  N   . HIS B 217 ? 0.76906967 0.99217510 0.67961383 -0.04281973 0.00105271  -0.09327854 215 HIS B N   
4521 C  CA  . HIS B 217 ? 0.74555492 0.99433076 0.65026027 -0.03420121 -0.01317102 -0.09831922 215 HIS B CA  
4522 C  C   . HIS B 217 ? 0.72771913 0.97236574 0.62041682 -0.00975496 -0.01948725 -0.08486444 215 HIS B C   
4523 O  O   . HIS B 217 ? 0.73100621 0.98218679 0.60793078 -0.00092402 -0.02942040 -0.08553708 215 HIS B O   
4524 C  CB  . HIS B 217 ? 0.78099203 1.08125210 0.70952696 -0.03927586 -0.02228059 -0.11002627 215 HIS B CB  
4525 C  CG  . HIS B 217 ? 0.84632790 1.15632522 0.78653443 -0.06653725 -0.01733336 -0.12536159 215 HIS B CG  
4526 N  ND1 . HIS B 217 ? 0.91197062 1.18522239 0.83525294 -0.08302642 -0.00930144 -0.13045430 215 HIS B ND1 
4527 C  CD2 . HIS B 217 ? 0.93334281 1.28345680 0.89929926 -0.08093444 -0.01813520 -0.13689542 215 HIS B CD2 
4528 C  CE1 . HIS B 217 ? 0.95255697 1.23806524 0.88829410 -0.10786454 -0.00524534 -0.14422759 215 HIS B CE1 
4529 N  NE2 . HIS B 217 ? 1.01973677 1.35411310 0.98261666 -0.10836050 -0.01024141 -0.14848730 215 HIS B NE2 
4530 N  N   . SER B 218 ? 0.71934474 0.95198160 0.61671042 0.00092459  -0.01406209 -0.07288349 216 SER B N   
4531 C  CA  . SER B 218 ? 0.72780061 0.95578486 0.61321884 0.02255794  -0.02019801 -0.06122261 216 SER B CA  
4532 C  C   . SER B 218 ? 0.70577407 0.90341395 0.56304806 0.02682647  -0.01896404 -0.05418589 216 SER B C   
4533 O  O   . SER B 218 ? 0.74521196 0.91714728 0.59562582 0.01730300  -0.00910206 -0.05346147 216 SER B O   
4534 C  CB  . SER B 218 ? 0.71219939 0.92969126 0.60596979 0.03094750  -0.01399151 -0.05164335 216 SER B CB  
4535 O  OG  . SER B 218 ? 0.71640879 0.92096800 0.59432507 0.05024821  -0.01871987 -0.04035115 216 SER B OG  
4536 N  N   . GLU B 219 ? 0.68173146 0.88301396 0.52195317 0.04245954  -0.02861509 -0.04862311 217 GLU B N   
4537 C  CA  . GLU B 219 ? 0.73585421 0.90873528 0.54730231 0.04797693  -0.02615758 -0.03958766 217 GLU B CA  
4538 C  C   . GLU B 219 ? 0.71885514 0.87655210 0.51763284 0.06579850  -0.02796429 -0.02488771 217 GLU B C   
4539 O  O   . GLU B 219 ? 0.69259536 0.83631968 0.46438727 0.07463145  -0.03102246 -0.01733775 217 GLU B O   
4540 C  CB  . GLU B 219 ? 0.80582720 0.99019426 0.59829140 0.04805173  -0.03534492 -0.04664370 217 GLU B CB  
4541 C  CG  . GLU B 219 ? 0.88516927 1.06937480 0.67841274 0.02972160  -0.03098937 -0.06042139 217 GLU B CG  
4542 C  CD  . GLU B 219 ? 1.14376187 1.32311440 0.90711492 0.03119828  -0.03538349 -0.06374590 217 GLU B CD  
4543 O  OE1 . GLU B 219 ? 1.27934396 1.43290424 1.01905930 0.03742236  -0.02878443 -0.05336107 217 GLU B OE1 
4544 O  OE2 . GLU B 219 ? 1.20839953 1.41187489 0.97135746 0.02521381  -0.04541368 -0.07755765 217 GLU B OE2 
4545 N  N   . GLU B 220 ? 0.73614436 0.89249051 0.55136472 0.07006133  -0.02478740 -0.02090123 218 GLU B N   
4546 C  CA  . GLU B 220 ? 0.75832194 0.89910054 0.56256020 0.08731571  -0.02698067 -0.00910123 218 GLU B CA  
4547 C  C   . GLU B 220 ? 0.73640960 0.83750129 0.51610029 0.08588559  -0.01806832 0.00302461  218 GLU B C   
4548 O  O   . GLU B 220 ? 0.83337903 0.91870987 0.58622473 0.09667340  -0.02191945 0.01190567  218 GLU B O   
4549 C  CB  . GLU B 220 ? 0.83307016 0.98179364 0.66073376 0.08998293  -0.02415282 -0.01053215 218 GLU B CB  
4550 C  CG  . GLU B 220 ? 1.00367773 1.14480114 0.82344013 0.11147189  -0.02950202 -0.00273878 218 GLU B CG  
4551 C  CD  . GLU B 220 ? 1.10636485 1.24035585 0.94097400 0.11331649  -0.02255709 -0.00206237 218 GLU B CD  
4552 O  OE1 . GLU B 220 ? 1.15208673 1.25128603 0.96912217 0.12046598  -0.01876215 0.00775903  218 GLU B OE1 
4553 O  OE2 . GLU B 220 ? 1.03678572 1.19696403 0.89774638 0.10673281  -0.02005732 -0.01121717 218 GLU B OE2 
4554 N  N   . THR B 221 ? 0.64135444 0.72722763 0.42915004 0.07242191  -0.00605282 0.00354728  219 THR B N   
4555 C  CA  . THR B 221 ? 0.62412542 0.67935729 0.39408380 0.06884894  0.00319801  0.01341834  219 THR B CA  
4556 C  C   . THR B 221 ? 0.58765823 0.64113694 0.37061962 0.05363341  0.01362332  0.00894773  219 THR B C   
4557 O  O   . THR B 221 ? 0.55735636 0.62691492 0.35814536 0.04686779  0.01356694  -0.00044145 219 THR B O   
4558 C  CB  . THR B 221 ? 0.66749316 0.70002013 0.43162036 0.07636996  0.00518792  0.02295032  219 THR B CB  
4559 O  OG1 . THR B 221 ? 0.69523305 0.69885981 0.43902430 0.07114150  0.01377292  0.03247343  219 THR B OG1 
4560 C  CG2 . THR B 221 ? 0.65780151 0.69269741 0.44546571 0.07083308  0.01000689  0.01932217  219 THR B CG2 
4561 N  N   . LEU B 222 ? 0.61939609 0.65313900 0.39174420 0.04851856  0.02273904  0.01576380  220 LEU B N   
4562 C  CA  . LEU B 222 ? 0.64170545 0.67539245 0.42621073 0.03753510  0.03212360  0.01228357  220 LEU B CA  
4563 C  C   . LEU B 222 ? 0.64113486 0.67052042 0.44257790 0.03476770  0.03526213  0.01382133  220 LEU B C   
4564 O  O   . LEU B 222 ? 0.68049669 0.69496346 0.47533035 0.03666600  0.03649858  0.02096511  220 LEU B O   
4565 C  CB  . LEU B 222 ? 0.63444203 0.65624821 0.40230983 0.03320362  0.04080207  0.01759839  220 LEU B CB  
4566 C  CG  . LEU B 222 ? 0.62299871 0.64861286 0.40384808 0.02478783  0.05058900  0.01386437  220 LEU B CG  
4567 C  CD1 . LEU B 222 ? 0.61483264 0.65153074 0.39964861 0.02402011  0.04978107  0.00339776  220 LEU B CD1 
4568 C  CD2 . LEU B 222 ? 0.67605245 0.69382137 0.44485915 0.01963173  0.06087456  0.02000334  220 LEU B CD2 
4569 N  N   . VAL B 223 ? 0.61243945 0.65130699 0.43207574 0.02953339  0.03731384  0.00722758  221 VAL B N   
4570 C  CA  . VAL B 223 ? 0.61001068 0.64680678 0.44393030 0.02730657  0.03943055  0.00781179  221 VAL B CA  
4571 C  C   . VAL B 223 ? 0.60978371 0.64585835 0.45149609 0.02103033  0.04637113  0.00666375  221 VAL B C   
4572 O  O   . VAL B 223 ? 0.60743213 0.64747208 0.44976851 0.01921783  0.04886328  0.00208636  221 VAL B O   
4573 C  CB  . VAL B 223 ? 0.56109536 0.61038339 0.40780041 0.02874979  0.03490899  0.00199764  221 VAL B CB  
4574 C  CG1 . VAL B 223 ? 0.57625151 0.63227332 0.41847861 0.03783786  0.02728737  0.00245080  221 VAL B CG1 
4575 C  CG2 . VAL B 223 ? 0.57597631 0.63444394 0.42854324 0.02291280  0.03574851  -0.00587720 221 VAL B CG2 
4576 N  N   . MET B 224 ? 0.63604617 0.66714811 0.48301464 0.01868162  0.04897266  0.01012880  222 MET B N   
4577 C  CA  . MET B 224 ? 0.68123072 0.71635300 0.53740191 0.01505611  0.05375167  0.00904673  222 MET B CA  
4578 C  C   . MET B 224 ? 0.69192463 0.73068535 0.55693096 0.01622383  0.05289613  0.00431881  222 MET B C   
4579 O  O   . MET B 224 ? 0.68948281 0.73002404 0.55733728 0.01688359  0.05622379  0.00206002  222 MET B O   
4580 C  CB  . MET B 224 ? 0.79389966 0.82531160 0.65333575 0.01133840  0.05466696  0.01260967  222 MET B CB  
4581 C  CG  . MET B 224 ? 0.82097232 0.86227369 0.69035000 0.00774506  0.05860366  0.01179102  222 MET B CG  
4582 S  SD  . MET B 224 ? 0.71459436 0.76146454 0.59569460 0.01070417  0.05536914  0.00914841  222 MET B SD  
4583 C  CE  . MET B 224 ? 0.79096174 0.85051441 0.67837065 0.01431154  0.06005044  0.00679896  222 MET B CE  
4584 N  N   . ALA B 225 ? 0.68672156 0.72530687 0.55492681 0.01685029  0.04936249  0.00307213  223 ALA B N   
4585 C  CA  . ALA B 225 ? 0.69518286 0.73466790 0.56780559 0.01539623  0.04966612  -0.00115982 223 ALA B CA  
4586 C  C   . ALA B 225 ? 0.66409439 0.69897449 0.54067677 0.01534278  0.05194467  0.00020471  223 ALA B C   
4587 O  O   . ALA B 225 ? 0.59816724 0.62852347 0.47463399 0.01337463  0.05348471  -0.00184238 223 ALA B O   
4588 C  CB  . ALA B 225 ? 0.67465878 0.71379304 0.54273683 0.01388538  0.05087075  -0.00612461 223 ALA B CB  
4589 N  N   . ASP B 226 ? 0.64425457 0.68017572 0.52300984 0.01683053  0.05202501  0.00359314  224 ASP B N   
4590 C  CA  . ASP B 226 ? 0.60064888 0.63501561 0.48164758 0.01858241  0.05192457  0.00511687  224 ASP B CA  
4591 C  C   . ASP B 226 ? 0.54668802 0.58594602 0.43050450 0.01737086  0.04953191  0.00715886  224 ASP B C   
4592 O  O   . ASP B 226 ? 0.58106214 0.62721491 0.46907550 0.01870523  0.04888829  0.00781229  224 ASP B O   
4593 C  CB  . ASP B 226 ? 0.61166406 0.64393944 0.49231970 0.02322974  0.05422236  0.00464265  224 ASP B CB  
4594 C  CG  . ASP B 226 ? 0.71504098 0.74411500 0.59456778 0.02818775  0.05286768  0.00717528  224 ASP B CG  
4595 O  OD1 . ASP B 226 ? 0.80687362 0.82623607 0.68036586 0.02660402  0.05295211  0.00841327  224 ASP B OD1 
4596 O  OD2 . ASP B 226 ? 0.79116404 0.82933927 0.67544067 0.03395566  0.05181510  0.00790158  224 ASP B OD2 
4597 N  N   . LEU B 227 ? 0.52533627 0.56139839 0.40666497 0.01516002  0.04795217  0.00725019  225 LEU B N   
4598 C  CA  . LEU B 227 ? 0.53445965 0.56952280 0.41513941 0.01201322  0.04625929  0.00787317  225 LEU B CA  
4599 C  C   . LEU B 227 ? 0.59217554 0.62466466 0.47056735 0.01257081  0.04400289  0.00665140  225 LEU B C   
4600 O  O   . LEU B 227 ? 0.58887410 0.61432862 0.46244755 0.01304446  0.04351645  0.00537559  225 LEU B O   
4601 C  CB  . LEU B 227 ? 0.52901149 0.55555171 0.40334108 0.01100836  0.04647269  0.00890152  225 LEU B CB  
4602 C  CG  . LEU B 227 ? 0.55500942 0.57308453 0.42474481 0.00549174  0.04619468  0.00942611  225 LEU B CG  
4603 C  CD1 . LEU B 227 ? 0.58287585 0.60831791 0.45651889 -0.00157007 0.04915111  0.01061890  225 LEU B CD1 
4604 C  CD2 . LEU B 227 ? 0.58121699 0.58275372 0.43959802 0.00845294  0.04579104  0.01091989  225 LEU B CD2 
4605 N  N   . TRP B 228 ? 0.67339528 0.71157646 0.55360067 0.01395614  0.04250629  0.00695965  226 TRP B N   
4606 C  CA  . TRP B 228 ? 0.63515508 0.67261803 0.51051116 0.01417685  0.03953439  0.00596169  226 TRP B CA  
4607 C  C   . TRP B 228 ? 0.61868620 0.66842395 0.49880567 0.01263797  0.03517230  0.00506967  226 TRP B C   
4608 O  O   . TRP B 228 ? 0.64293700 0.70368379 0.53200543 0.01231605  0.03567009  0.00543639  226 TRP B O   
4609 C  CB  . TRP B 228 ? 0.68650293 0.71920574 0.55586934 0.01850307  0.04132105  0.00786576  226 TRP B CB  
4610 C  CG  . TRP B 228 ? 0.65512931 0.68938041 0.52466607 0.02363442  0.04087881  0.01084701  226 TRP B CG  
4611 C  CD1 . TRP B 228 ? 0.63568687 0.67007184 0.50987339 0.02585838  0.04330717  0.01142100  226 TRP B CD1 
4612 C  CD2 . TRP B 228 ? 0.68686962 0.72003460 0.54850256 0.02933975  0.03774337  0.01360958  226 TRP B CD2 
4613 N  NE1 . TRP B 228 ? 0.68722451 0.71942830 0.55780166 0.03346606  0.04229394  0.01402500  226 TRP B NE1 
4614 C  CE2 . TRP B 228 ? 0.70085561 0.73234725 0.56345296 0.03637724  0.03838299  0.01613799  226 TRP B CE2 
4615 C  CE3 . TRP B 228 ? 0.69125450 0.72357333 0.54263401 0.03042673  0.03421585  0.01411202  226 TRP B CE3 
4616 C  CZ2 . TRP B 228 ? 0.70565069 0.73355746 0.55927485 0.04610863  0.03508830  0.02013773  226 TRP B CZ2 
4617 C  CZ3 . TRP B 228 ? 0.69092870 0.72148025 0.53274965 0.03875650  0.03053832  0.01827358  226 TRP B CZ3 
4618 C  CH2 . TRP B 228 ? 0.71706176 0.74495137 0.56002247 0.04729136  0.03070168  0.02173913  226 TRP B CH2 
4619 N  N   . SER B 229 ? 0.58534014 0.63612866 0.45959118 0.01207574  0.03088297  0.00310240  227 SER B N   
4620 C  CA  . SER B 229 ? 0.58806509 0.65341932 0.46689397 0.00798719  0.02507104  -0.00021521 227 SER B CA  
4621 C  C   . SER B 229 ? 0.53641611 0.61983478 0.42239863 0.01573345  0.02117465  0.00180844  227 SER B C   
4622 O  O   . SER B 229 ? 0.49549031 0.59996235 0.39145559 0.01288766  0.01633510  -0.00150840 227 SER B O   
4623 C  CB  . SER B 229 ? 0.64586306 0.70559400 0.51279408 0.00574382  0.02099302  -0.00406817 227 SER B CB  
4624 O  OG  . SER B 229 ? 0.63966012 0.69379812 0.49537975 0.01414481  0.02083586  -0.00067691 227 SER B OG  
4625 N  N   . GLY B 230 ? 0.53339320 0.60844702 0.41348410 0.02567437  0.02315209  0.00671673  228 GLY B N   
4626 C  CA  . GLY B 230 ? 0.57286924 0.65860593 0.45656633 0.03683945  0.02028629  0.00943833  228 GLY B CA  
4627 C  C   . GLY B 230 ? 0.58068615 0.67810893 0.47919041 0.03784237  0.02420865  0.00847081  228 GLY B C   
4628 O  O   . GLY B 230 ? 0.56813252 0.68135124 0.47389680 0.04766505  0.02151056  0.00870750  228 GLY B O   
4629 N  N   . ASN B 231 ? 0.63595831 0.72620487 0.53738630 0.02919931  0.03043474  0.00731403  229 ASN B N   
4630 C  CA  . ASN B 231 ? 0.66550827 0.76376647 0.57661122 0.02873395  0.03570292  0.00641729  229 ASN B CA  
4631 C  C   . ASN B 231 ? 0.70645303 0.81843883 0.62710017 0.01627670  0.03720961  0.00329944  229 ASN B C   
4632 O  O   . ASN B 231 ? 0.68626988 0.80016565 0.61044216 0.01279297  0.04334235  0.00323971  229 ASN B O   
4633 C  CB  . ASN B 231 ? 0.67160976 0.74977863 0.57472283 0.02859933  0.04161457  0.00793845  229 ASN B CB  
4634 C  CG  . ASN B 231 ? 0.66262358 0.74716103 0.57132447 0.03035267  0.04700891  0.00666357  229 ASN B CG  
4635 O  OD1 . ASN B 231 ? 0.66351098 0.76119190 0.57909137 0.03869258  0.04736506  0.00564160  229 ASN B OD1 
4636 N  ND2 . ASN B 231 ? 0.61709344 0.69364029 0.52190465 0.02410128  0.05107342  0.00644248  229 ASN B ND2 
4637 N  N   . ILE B 232 ? 0.65188146 0.77145088 0.57421780 0.00866667  0.03215167  0.00047843  230 ILE B N   
4638 C  CA  . ILE B 232 ? 0.61915255 0.74676824 0.54772818 -0.00633217 0.03416227  -0.00292170 230 ILE B CA  
4639 C  C   . ILE B 232 ? 0.60013229 0.75799453 0.54220116 -0.01045151 0.02800503  -0.00819048 230 ILE B C   
4640 O  O   . ILE B 232 ? 0.62426805 0.78371274 0.56167305 -0.00794395 0.02017247  -0.01009587 230 ILE B O   
4641 C  CB  . ILE B 232 ? 0.58662796 0.68797636 0.50094891 -0.01486184 0.03451888  -0.00317571 230 ILE B CB  
4642 C  CG1 . ILE B 232 ? 0.60479838 0.68303311 0.50859821 -0.01029669 0.03950959  0.00119448  230 ILE B CG1 
4643 C  CG2 . ILE B 232 ? 0.57994670 0.68320435 0.49654096 -0.03193242 0.03642602  -0.00697133 230 ILE B CG2 
4644 C  CD1 . ILE B 232 ? 0.60918283 0.66274261 0.49911037 -0.01360390 0.03944016  0.00091868  230 ILE B CD1 
4645 N  N   . LEU B 233 ? 0.61998141 0.80387193 0.57846975 -0.01761988 0.03175666  -0.01112710 231 LEU B N   
4646 C  CA  . LEU B 233 ? 0.67541790 0.89635170 0.65138263 -0.02349281 0.02592201  -0.01778191 231 LEU B CA  
4647 C  C   . LEU B 233 ? 0.70672530 0.92489594 0.68271577 -0.04749766 0.02844390  -0.02281718 231 LEU B C   
4648 O  O   . LEU B 233 ? 0.69706315 0.89014578 0.66306889 -0.05769063 0.03729268  -0.01986296 231 LEU B O   
4649 C  CB  . LEU B 233 ? 0.68857610 0.94661915 0.68596232 -0.01659645 0.02929231  -0.01941896 231 LEU B CB  
4650 C  CG  . LEU B 233 ? 0.71323931 0.97004688 0.70883226 0.00790077  0.02813833  -0.01509226 231 LEU B CG  
4651 C  CD1 . LEU B 233 ? 0.73750222 1.03079128 0.75412631 0.01476897  0.03307781  -0.01821025 231 LEU B CD1 
4652 C  CD2 . LEU B 233 ? 0.74062258 0.99830830 0.72995871 0.02261118  0.01621544  -0.01404963 231 LEU B CD2 
4653 N  N   . LEU B 234 ? 0.68443227 0.92756325 0.66989326 -0.05603148 0.02016214  -0.03056986 232 LEU B N   
4654 C  CA  . LEU B 234 ? 0.67507398 0.91628379 0.66034377 -0.08127174 0.02157700  -0.03760407 232 LEU B CA  
4655 C  C   . LEU B 234 ? 0.66465396 0.95946598 0.67832458 -0.09221894 0.01980314  -0.04597384 232 LEU B C   
4656 O  O   . LEU B 234 ? 0.66189778 0.99287063 0.68926841 -0.08112895 0.00877711  -0.05018215 232 LEU B O   
4657 C  CB  . LEU B 234 ? 0.65567422 0.87603587 0.62351120 -0.08345775 0.01230122  -0.04179936 232 LEU B CB  
4658 C  CG  . LEU B 234 ? 0.63769519 0.80581677 0.57935184 -0.09026529 0.01739202  -0.03966281 232 LEU B CG  
4659 C  CD1 . LEU B 234 ? 0.64736491 0.78522921 0.57744598 -0.07843803 0.02564990  -0.02950435 232 LEU B CD1 
4660 C  CD2 . LEU B 234 ? 0.61418784 0.76821542 0.53974754 -0.08413469 0.00808244  -0.04342398 232 LEU B CD2 
4661 N  N   . GLN B 235 ? 0.69495821 0.99668175 0.71717113 -0.11381508 0.03067279  -0.04838695 233 GLN B N   
4662 C  CA  . GLN B 235 ? 0.73992419 1.09751248 0.79192346 -0.12790510 0.03020617  -0.05793410 233 GLN B CA  
4663 C  C   . GLN B 235 ? 0.79331958 1.14712358 0.84226316 -0.15729189 0.02765567  -0.06800374 233 GLN B C   
4664 O  O   . GLN B 235 ? 0.79046088 1.10905385 0.82435691 -0.17910919 0.03845349  -0.06696469 233 GLN B O   
4665 C  CB  . GLN B 235 ? 0.78306371 1.16020060 0.84995168 -0.13433325 0.04536638  -0.05550554 233 GLN B CB  
4666 C  CG  . GLN B 235 ? 0.84797418 1.29422665 0.95148522 -0.14468707 0.04510875  -0.06605366 233 GLN B CG  
4667 C  CD  . GLN B 235 ? 0.86693949 1.33153105 0.98325920 -0.15705420 0.06308081  -0.06486476 233 GLN B CD  
4668 O  OE1 . GLN B 235 ? 0.88845491 1.32134080 0.98944527 -0.18095498 0.07604948  -0.06202571 233 GLN B OE1 
4669 N  NE2 . GLN B 235 ? 0.90170050 1.41647553 1.04417241 -0.13979539 0.06442813  -0.06693121 233 GLN B NE2 
4670 N  N   . LEU B 236 ? 0.82191408 1.20964217 0.88242865 -0.15729901 0.01290218  -0.07788932 234 LEU B N   
4671 C  CA  . LEU B 236 ? 0.94106072 1.32565224 0.99731803 -0.18531387 0.00867145  -0.08974061 234 LEU B CA  
4672 C  C   . LEU B 236 ? 0.93735385 1.38021600 1.02701533 -0.20960328 0.01214877  -0.10066641 234 LEU B C   
4673 O  O   . LEU B 236 ? 0.86731637 1.35970545 0.98469353 -0.19771211 0.01384356  -0.09972958 234 LEU B O   
4674 C  CB  . LEU B 236 ? 1.00687504 1.39313018 1.05275798 -0.17452075 -0.00934772 -0.09564365 234 LEU B CB  
4675 C  CG  . LEU B 236 ? 1.03546715 1.36325741 1.04687762 -0.15582360 -0.01104142 -0.08677160 234 LEU B CG  
4676 C  CD1 . LEU B 236 ? 1.12797725 1.45745683 1.12648857 -0.15215793 -0.02685100 -0.09486954 234 LEU B CD1 
4677 C  CD2 . LEU B 236 ? 1.06391692 1.32979357 1.04965377 -0.16915236 0.00203467  -0.08227162 234 LEU B CD2 
4678 N  N   . GLU B 237 ? 1.08260071 1.51749492 1.16849947 -0.24372397 0.01415100  -0.11146159 235 GLU B N   
4679 C  CA  . GLU B 237 ? 1.21860647 1.70234680 1.33397174 -0.27455348 0.02133968  -0.12216156 235 GLU B CA  
4680 C  C   . GLU B 237 ? 1.27517140 1.84329939 1.42920566 -0.26472369 0.00614319  -0.13300240 235 GLU B C   
4681 O  O   . GLU B 237 ? 1.21218050 1.79133368 1.36226308 -0.25174767 -0.01255162 -0.13863482 235 GLU B O   
4682 C  CB  . GLU B 237 ? 1.29066825 1.74358702 1.39093649 -0.31535721 0.02622044  -0.13261159 235 GLU B CB  
4683 C  CG  . GLU B 237 ? 1.33294797 1.83487010 1.46358120 -0.35169068 0.03707999  -0.14310667 235 GLU B CG  
4684 C  CD  . GLU B 237 ? 1.41090918 1.89577305 1.53248572 -0.39545101 0.03889614  -0.15777196 235 GLU B CD  
4685 O  OE1 . GLU B 237 ? 1.42863810 1.91395044 1.54337037 -0.39997375 0.02262202  -0.17006949 235 GLU B OE1 
4686 O  OE2 . GLU B 237 ? 1.41394329 1.88502359 1.53430009 -0.42658508 0.05781501  -0.15710421 235 GLU B OE2 
4687 N  N   . GLU B 238 ? 1.28133118 1.90775037 1.47083426 -0.27057874 0.01521970  -0.13559711 236 GLU B N   
4688 C  CA  . GLU B 238 ? 1.30049527 2.01706696 1.53351581 -0.26257241 0.00418694  -0.14650479 236 GLU B CA  
4689 C  C   . GLU B 238 ? 1.35712576 2.11197686 1.60356867 -0.28855500 -0.01042198 -0.16537771 236 GLU B C   
4690 O  O   . GLU B 238 ? 1.26656675 2.06753206 1.54083824 -0.32207808 -0.00366875 -0.17810567 236 GLU B O   
4691 C  CB  . GLU B 238 ? 1.21186829 1.97426605 1.47661459 -0.27468628 0.02270271  -0.14733863 236 GLU B CB  
4692 N  N   . GLY B 239 ? 1.43332136 2.16929770 1.65885258 -0.27397013 -0.02987085 -0.16757593 237 GLY B N   
4693 C  CA  . GLY B 239 ? 1.48510170 2.25055408 1.71614599 -0.29583737 -0.04629124 -0.18590723 237 GLY B CA  
4694 C  C   . GLY B 239 ? 1.51978230 2.20877886 1.70460081 -0.30444670 -0.05092273 -0.18642813 237 GLY B C   
4695 O  O   . GLY B 239 ? 1.58920193 2.27933550 1.76013041 -0.28724095 -0.06984918 -0.18986270 237 GLY B O   
4696 N  N   . ASN B 240 ? 1.50351822 2.12661290 1.66332769 -0.33092037 -0.03323110 -0.18343268 238 ASN B N   
4697 C  CA  . ASN B 240 ? 1.48105395 2.02776790 1.59642053 -0.33834612 -0.03477248 -0.18414974 238 ASN B CA  
4698 C  C   . ASN B 240 ? 1.49623704 1.99097764 1.58288705 -0.29882565 -0.03460499 -0.16566548 238 ASN B C   
4699 O  O   . ASN B 240 ? 1.28098154 1.74576235 1.36206841 -0.28842121 -0.01955262 -0.15074527 238 ASN B O   
4700 C  CB  . ASN B 240 ? 1.43946874 1.93340325 1.53714550 -0.37836727 -0.01621936 -0.18731681 238 ASN B CB  
4701 N  N   . PRO B 241 ? 1.62508702 2.10952306 1.69225073 -0.27659369 -0.05106091 -0.16649799 239 PRO B N   
4702 C  CA  . PRO B 241 ? 1.54008055 1.97651529 1.58014834 -0.24224675 -0.04994938 -0.15000735 239 PRO B CA  
4703 C  C   . PRO B 241 ? 1.44254720 1.79593539 1.44428158 -0.25023904 -0.03770634 -0.14495859 239 PRO B C   
4704 O  O   . PRO B 241 ? 1.41538310 1.72842634 1.39206898 -0.22594705 -0.03833229 -0.13513923 239 PRO B O   
4705 C  CB  . PRO B 241 ? 1.49414849 1.95492625 1.52729511 -0.22055703 -0.07130755 -0.15451619 239 PRO B CB  
4706 C  CG  . PRO B 241 ? 1.54403567 2.03626537 1.58384240 -0.25014833 -0.08305021 -0.17584145 239 PRO B CG  
4707 C  CD  . PRO B 241 ? 1.58913136 2.10925674 1.65845513 -0.28425366 -0.07114713 -0.18358760 239 PRO B CD  
4708 N  N   . SER B 242 ? 1.34876621 1.67722428 1.34634888 -0.28370091 -0.02551459 -0.15106300 240 SER B N   
4709 C  CA  . SER B 242 ? 1.25919771 1.51005638 1.21814072 -0.29452506 -0.01688853 -0.15076894 240 SER B CA  
4710 C  C   . SER B 242 ? 1.21869540 1.42680240 1.16922522 -0.30216348 0.00332195  -0.13835074 240 SER B C   
4711 O  O   . SER B 242 ? 1.16347504 1.30387187 1.08054376 -0.30660847 0.01120745  -0.13571228 240 SER B O   
4712 C  CB  . SER B 242 ? 1.24941826 1.49352789 1.19820023 -0.32727799 -0.02272396 -0.17092642 240 SER B CB  
4713 O  OG  . SER B 242 ? 1.21364772 1.51930475 1.19651079 -0.35563204 -0.02497230 -0.18354236 240 SER B OG  
4714 N  N   . LYS B 243 ? 1.18274295 1.42833638 1.16070545 -0.30088782 0.01152630  -0.13043016 241 LYS B N   
4715 C  CA  . LYS B 243 ? 1.15281057 1.36089635 1.12084532 -0.30738902 0.03050190  -0.11801022 241 LYS B CA  
4716 C  C   . LYS B 243 ? 1.08365345 1.30610776 1.06204724 -0.27552569 0.03378109  -0.10219052 241 LYS B C   
4717 O  O   . LYS B 243 ? 1.08952081 1.37265730 1.09972966 -0.26607823 0.02999117  -0.10266939 241 LYS B O   
4718 C  CB  . LYS B 243 ? 1.05888391 1.28994679 1.04452050 -0.34551594 0.04241809  -0.12494789 241 LYS B CB  
4719 N  N   . LEU B 244 ? 1.04356313 1.21012998 0.99468380 -0.25882444 0.04089639  -0.08892915 242 LEU B N   
4720 C  CA  . LEU B 244 ? 1.02118397 1.19417357 0.97796905 -0.23210403 0.04510418  -0.07487825 242 LEU B CA  
4721 C  C   . LEU B 244 ? 0.98008722 1.16400361 0.94736290 -0.24625701 0.06086522  -0.06915817 242 LEU B C   
4722 O  O   . LEU B 244 ? 0.91615331 1.06181371 0.86493802 -0.26926649 0.07234165  -0.06798705 242 LEU B O   
4723 C  CB  . LEU B 244 ? 1.04476261 1.15588319 0.96835327 -0.21310735 0.04659625  -0.06501411 242 LEU B CB  
4724 C  CG  . LEU B 244 ? 1.04555202 1.15589225 0.96999013 -0.18536700 0.04950011  -0.05156286 242 LEU B CG  
4725 C  CD1 . LEU B 244 ? 1.03044212 1.18724704 0.97654718 -0.16384465 0.03825368  -0.05283013 242 LEU B CD1 
4726 C  CD2 . LEU B 244 ? 1.08981168 1.14350653 0.98368967 -0.16991208 0.05118082  -0.04346523 242 LEU B CD2 
4727 N  N   . GLN B 245 ? 0.97369677 1.20385051 0.96618068 -0.23127638 0.06242048  -0.06494288 243 GLN B N   
4728 C  CA  . GLN B 245 ? 0.99812692 1.24099004 0.99939746 -0.24218777 0.07849579  -0.05955601 243 GLN B CA  
4729 C  C   . GLN B 245 ? 0.94525599 1.16313672 0.93225998 -0.21704715 0.08433938  -0.04534188 243 GLN B C   
4730 O  O   . GLN B 245 ? 0.90871602 1.09510732 0.87764764 -0.22608319 0.09791657  -0.03721280 243 GLN B O   
4731 C  CB  . GLN B 245 ? 0.96885884 1.28815889 1.01133800 -0.24948443 0.07957090  -0.06797162 243 GLN B CB  
4732 C  CG  . GLN B 245 ? 0.98757648 1.34661925 1.05052590 -0.26897752 0.06893577  -0.08398919 243 GLN B CG  
4733 C  CD  . GLN B 245 ? 1.05621672 1.47701192 1.15354097 -0.29518127 0.07718457  -0.09382289 243 GLN B CD  
4734 O  OE1 . GLN B 245 ? 1.04755962 1.53473854 1.17852545 -0.29367432 0.06632961  -0.10529256 243 GLN B OE1 
4735 N  NE2 . GLN B 245 ? 1.16139531 1.56121278 1.24947798 -0.32049635 0.09657529  -0.08969207 243 GLN B NE2 
4736 N  N   . LYS B 246 ? 0.92638981 1.15794277 0.91991341 -0.18671224 0.07445636  -0.04246145 244 LYS B N   
4737 C  CA  . LYS B 246 ? 0.95762992 1.17153084 0.94053066 -0.16475396 0.07944212  -0.03128907 244 LYS B CA  
4738 C  C   . LYS B 246 ? 0.80651230 1.00458479 0.78045791 -0.13735245 0.06748959  -0.02803173 244 LYS B C   
4739 O  O   . LYS B 246 ? 0.73477173 0.95444196 0.71953571 -0.12953363 0.05562911  -0.03391816 244 LYS B O   
4740 C  CB  . LYS B 246 ? 1.00230885 1.26569271 1.01096261 -0.15623094 0.08501079  -0.03166132 244 LYS B CB  
4741 C  CG  . LYS B 246 ? 1.05330658 1.33892024 1.07269359 -0.17987013 0.10048892  -0.03338554 244 LYS B CG  
4742 C  CD  . LYS B 246 ? 1.17581081 1.43434536 1.17558897 -0.17729723 0.11477573  -0.02289155 244 LYS B CD  
4743 C  CE  . LYS B 246 ? 1.29324436 1.59383130 1.31244838 -0.19270693 0.12994081  -0.02586051 244 LYS B CE  
4744 N  NZ  . LYS B 246 ? 1.35014284 1.62692022 1.34816039 -0.19030553 0.14415528  -0.01613110 244 LYS B NZ  
4745 N  N   . ILE B 247 ? 0.74127650 0.90419513 0.69534212 -0.12343153 0.07117726  -0.01861880 245 ILE B N   
4746 C  CA  . ILE B 247 ? 0.71730137 0.86773109 0.66424304 -0.09896943 0.06308249  -0.01488575 245 ILE B CA  
4747 C  C   . ILE B 247 ? 0.67166722 0.83374864 0.62368608 -0.08366713 0.06818495  -0.00975652 245 ILE B C   
4748 O  O   . ILE B 247 ? 0.83001512 0.97756714 0.77166772 -0.08829965 0.07793011  -0.00466043 245 ILE B O   
4749 C  CB  . ILE B 247 ? 0.76022840 0.85971111 0.67923766 -0.09681609 0.06247284  -0.01018105 245 ILE B CB  
4750 C  CG1 . ILE B 247 ? 0.72838140 0.80891180 0.63767445 -0.11155397 0.05879912  -0.01617459 245 ILE B CG1 
4751 C  CG2 . ILE B 247 ? 0.80054915 0.88976455 0.71346694 -0.07401337 0.05615450  -0.00658118 245 ILE B CG2 
4752 C  CD1 . ILE B 247 ? 0.71226263 0.74189270 0.59343457 -0.10701462 0.05951741  -0.01185891 245 ILE B CD1 
4753 N  N   . TYR B 248 ? 0.62451732 0.80857015 0.58864164 -0.06517008 0.06186789  -0.01096166 246 TYR B N   
4754 C  CA  . TYR B 248 ? 0.62247467 0.81119198 0.58784801 -0.05011101 0.06657776  -0.00739557 246 TYR B CA  
4755 C  C   . TYR B 248 ? 0.62987697 0.79305589 0.58150733 -0.03278110 0.06088782  -0.00347762 246 TYR B C   
4756 O  O   . TYR B 248 ? 0.71396208 0.87661344 0.66587615 -0.02540905 0.05218272  -0.00475074 246 TYR B O   
4757 C  CB  . TYR B 248 ? 0.61488879 0.84733891 0.60390747 -0.04077916 0.06644457  -0.01197593 246 TYR B CB  
4758 C  CG  . TYR B 248 ? 0.65495950 0.92193532 0.66204113 -0.05706704 0.07501619  -0.01656555 246 TYR B CG  
4759 C  CD1 . TYR B 248 ? 0.72722024 0.99597430 0.73188764 -0.06178357 0.08830653  -0.01436696 246 TYR B CD1 
4760 C  CD2 . TYR B 248 ? 0.72332168 1.02338862 0.74960446 -0.06891412 0.07016404  -0.02379502 246 TYR B CD2 
4761 C  CE1 . TYR B 248 ? 0.75200826 1.05450487 0.77342093 -0.07843933 0.09830283  -0.01862196 246 TYR B CE1 
4762 C  CE2 . TYR B 248 ? 0.77147669 1.10844922 0.81739151 -0.08627154 0.07887923  -0.02916348 246 TYR B CE2 
4763 C  CZ  . TYR B 248 ? 0.75213039 1.09034705 0.79591739 -0.09135115 0.09391285  -0.02626467 246 TYR B CZ  
4764 O  OH  . TYR B 248 ? 0.72011060 1.09560311 0.78282708 -0.11051209 0.10469886  -0.03145537 246 TYR B OH  
4765 N  N   . ILE B 249 ? 0.64527422 0.78983951 0.58475673 -0.02714525 0.06628980  0.00082386  247 ILE B N   
4766 C  CA  . ILE B 249 ? 0.61284339 0.73915726 0.54244387 -0.01267713 0.06263372  0.00315597  247 ILE B CA  
4767 C  C   . ILE B 249 ? 0.64422971 0.78460866 0.58052242 0.00012650  0.06551953  0.00169480  247 ILE B C   
4768 O  O   . ILE B 249 ? 0.68321472 0.82817644 0.61835057 -0.00092276 0.07328060  0.00157925  247 ILE B O   
4769 C  CB  . ILE B 249 ? 0.58913195 0.68631935 0.50010061 -0.01541669 0.06507925  0.00738436  247 ILE B CB  
4770 C  CG1 . ILE B 249 ? 0.60139602 0.68193519 0.50418073 -0.02641490 0.06325309  0.00839004  247 ILE B CG1 
4771 C  CG2 . ILE B 249 ? 0.57048160 0.65349412 0.47389689 -0.00342022 0.06136618  0.00823625  247 ILE B CG2 
4772 C  CD1 . ILE B 249 ? 0.62033910 0.67196321 0.50359690 -0.02631062 0.06478886  0.01309074  247 ILE B CD1 
4773 N  N   . LEU B 250 ? 0.65956402 0.80225104 0.59897244 0.01301971  0.05976827  0.00079258  248 LEU B N   
4774 C  CA  . LEU B 250 ? 0.66263491 0.82243055 0.61097276 0.02642117  0.06159739  -0.00171236 248 LEU B CA  
4775 C  C   . LEU B 250 ? 0.70358318 0.84230578 0.63924599 0.03614528  0.06532194  -0.00142629 248 LEU B C   
4776 O  O   . LEU B 250 ? 0.71487510 0.86156285 0.65211517 0.04006026  0.07235519  -0.00414203 248 LEU B O   
4777 C  CB  . LEU B 250 ? 0.68543583 0.85538566 0.64000511 0.03553349  0.05263055  -0.00205329 248 LEU B CB  
4778 C  CG  . LEU B 250 ? 0.78649557 0.98609209 0.75624615 0.04985813  0.05205399  -0.00530981 248 LEU B CG  
4779 C  CD1 . LEU B 250 ? 0.82407504 1.06237078 0.81470263 0.03899487  0.05574988  -0.00994435 248 LEU B CD1 
4780 C  CD2 . LEU B 250 ? 0.80088866 1.00153697 0.76887763 0.06342857  0.04173169  -0.00366635 248 LEU B CD2 
4781 N  N   . ASP B 251 ? 0.68133473 0.79423094 0.60417974 0.03915457  0.06130235  0.00080614  249 ASP B N   
4782 C  CA  . ASP B 251 ? 0.71681017 0.80987501 0.62822556 0.04706955  0.06402008  -0.00043305 249 ASP B CA  
4783 C  C   . ASP B 251 ? 0.67136419 0.74858606 0.57153827 0.03806151  0.06624723  -0.00047334 249 ASP B C   
4784 O  O   . ASP B 251 ? 0.58279306 0.64982677 0.47850555 0.03188574  0.06248747  0.00183641  249 ASP B O   
4785 C  CB  . ASP B 251 ? 0.76859570 0.84380567 0.67226261 0.05524675  0.05957345  0.00155228  249 ASP B CB  
4786 C  CG  . ASP B 251 ? 0.85445261 0.90639865 0.74539161 0.06291193  0.06331941  -0.00065856 249 ASP B CG  
4787 O  OD1 . ASP B 251 ? 0.92690694 0.97991085 0.81636941 0.06509601  0.06887333  -0.00509098 249 ASP B OD1 
4788 O  OD2 . ASP B 251 ? 0.89642864 0.92702854 0.77672368 0.06587091  0.06144622  0.00168073  249 ASP B OD2 
4789 N  N   . TRP B 252 ? 0.63093930 0.70742512 0.52577001 0.03904345  0.07203700  -0.00373634 250 TRP B N   
4790 C  CA  . TRP B 252 ? 0.55877399 0.62429398 0.44183099 0.03204761  0.07284195  -0.00412700 250 TRP B CA  
4791 C  C   . TRP B 252 ? 0.55156213 0.60020506 0.42302170 0.03541117  0.07363769  -0.00919342 250 TRP B C   
4792 O  O   . TRP B 252 ? 0.54606491 0.58938420 0.40793398 0.03048899  0.07310451  -0.01091491 250 TRP B O   
4793 C  CB  . TRP B 252 ? 0.58431983 0.66238391 0.46641079 0.02724745  0.07869659  -0.00351030 250 TRP B CB  
4794 C  CG  . TRP B 252 ? 0.53263384 0.61968184 0.42102429 0.01827789  0.07820854  0.00132044  250 TRP B CG  
4795 C  CD1 . TRP B 252 ? 0.51804537 0.62309742 0.42134920 0.01616941  0.07852396  0.00168492  250 TRP B CD1 
4796 C  CD2 . TRP B 252 ? 0.49913591 0.57531530 0.37683764 0.00987686  0.07712802  0.00584988  250 TRP B CD2 
4797 N  NE1 . TRP B 252 ? 0.49310324 0.59679854 0.39515531 0.00439341  0.07847406  0.00537422  250 TRP B NE1 
4798 C  CE2 . TRP B 252 ? 0.48215216 0.56546891 0.36730242 0.00155742  0.07789818  0.00861902  250 TRP B CE2 
4799 C  CE3 . TRP B 252 ? 0.50167519 0.56271791 0.36354747 0.00956334  0.07479579  0.00746358  250 TRP B CE3 
4800 C  CZ2 . TRP B 252 ? 0.49798757 0.56718016 0.37234157 -0.00685160 0.07765540  0.01344603  250 TRP B CZ2 
4801 C  CZ3 . TRP B 252 ? 0.49683538 0.54735452 0.34911394 0.00403900  0.07349695  0.01301495  250 TRP B CZ3 
4802 C  CH2 . TRP B 252 ? 0.49432185 0.54560280 0.35135502 -0.00399068 0.07550285  0.01624213  250 TRP B CH2 
4803 N  N   . GLU B 253 ? 0.62092137 0.65881956 0.49127412 0.04316484  0.07408296  -0.01158401 251 GLU B N   
4804 C  CA  . GLU B 253 ? 0.71470153 0.73116469 0.57215708 0.04412240  0.07563544  -0.01734468 251 GLU B CA  
4805 C  C   . GLU B 253 ? 0.71584982 0.72389698 0.56668812 0.03313239  0.07202725  -0.01915397 251 GLU B C   
4806 O  O   . GLU B 253 ? 0.74160141 0.73748654 0.58182871 0.03026880  0.07337705  -0.02601123 251 GLU B O   
4807 C  CB  . GLU B 253 ? 0.84025127 0.83712363 0.69390631 0.04952369  0.07486505  -0.01638339 251 GLU B CB  
4808 C  CG  . GLU B 253 ? 0.99838758 0.99406946 0.85329443 0.06526420  0.07755008  -0.01636827 251 GLU B CG  
4809 C  CD  . GLU B 253 ? 1.10528445 1.07512152 0.95055032 0.07103188  0.07621151  -0.01327289 251 GLU B CD  
4810 O  OE1 . GLU B 253 ? 0.99594998 0.95056808 0.83454216 0.06000701  0.07479952  -0.01179555 251 GLU B OE1 
4811 O  OE2 . GLU B 253 ? 1.25555086 1.22049415 1.09891224 0.08699995  0.07702154  -0.01224839 251 GLU B OE2 
4812 N  N   . LEU B 254 ? 0.68201649 0.69656229 0.53927821 0.02744509  0.06734753  -0.01426384 252 LEU B N   
4813 C  CA  . LEU B 254 ? 0.69825912 0.71025395 0.55296940 0.01904353  0.06379796  -0.01656057 252 LEU B CA  
4814 C  C   . LEU B 254 ? 0.66013902 0.68488246 0.51318818 0.01640917  0.06050487  -0.01628488 252 LEU B C   
4815 O  O   . LEU B 254 ? 0.66455317 0.69346172 0.51747233 0.01175737  0.05618305  -0.01840645 252 LEU B O   
4816 C  CB  . LEU B 254 ? 0.68735898 0.69817662 0.54826283 0.01637318  0.06154212  -0.01233375 252 LEU B CB  
4817 C  CG  . LEU B 254 ? 0.72333920 0.71757764 0.58075637 0.01914340  0.06438372  -0.01082900 252 LEU B CG  
4818 C  CD1 . LEU B 254 ? 0.75284457 0.74620861 0.61262375 0.01373871  0.06319030  -0.00771421 252 LEU B CD1 
4819 C  CD2 . LEU B 254 ? 0.76180148 0.73481286 0.60765064 0.01810050  0.06863133  -0.01668287 252 LEU B CD2 
4820 N  N   . CYS B 255 ? 0.65289909 0.68435144 0.50386095 0.01966210  0.06283242  -0.01358847 253 CYS B N   
4821 C  CA  . CYS B 255 ? 0.63245267 0.67042291 0.47673506 0.01822397  0.06048678  -0.01088275 253 CYS B CA  
4822 C  C   . CYS B 255 ? 0.57469738 0.61258227 0.40808642 0.01635720  0.05703056  -0.01722176 253 CYS B C   
4823 O  O   . CYS B 255 ? 0.55804378 0.59043568 0.38546449 0.01596672  0.05988380  -0.02435471 253 CYS B O   
4824 C  CB  . CYS B 255 ? 0.65628707 0.69888657 0.49697429 0.01972174  0.06648990  -0.00774551 253 CYS B CB  
4825 S  SG  . CYS B 255 ? 0.75772536 0.80027103 0.58493710 0.01747922  0.06499854  -0.00097825 253 CYS B SG  
4826 N  N   . LYS B 256 ? 0.56186414 0.60585225 0.39213672 0.01608261  0.05035474  -0.01543638 254 LYS B N   
4827 C  CA  . LYS B 256 ? 0.56753469 0.61768943 0.39064977 0.01423042  0.04442676  -0.02255808 254 LYS B CA  
4828 C  C   . LYS B 256 ? 0.53599429 0.59568357 0.35516280 0.01860471  0.03620172  -0.01852064 254 LYS B C   
4829 O  O   . LYS B 256 ? 0.57275939 0.62900865 0.39235693 0.02288725  0.03600290  -0.01008422 254 LYS B O   
4830 C  CB  . LYS B 256 ? 0.62387186 0.67458820 0.45725840 0.00764116  0.04346050  -0.03016175 254 LYS B CB  
4831 C  CG  . LYS B 256 ? 0.65465891 0.70914662 0.50286144 0.00672475  0.04243302  -0.02622185 254 LYS B CG  
4832 C  CD  . LYS B 256 ? 0.69317842 0.74900043 0.54893976 -0.00238530 0.04290364  -0.03369373 254 LYS B CD  
4833 C  CE  . LYS B 256 ? 0.68948585 0.74571359 0.55672413 -0.00343339 0.04495806  -0.02935390 254 LYS B CE  
4834 N  NZ  . LYS B 256 ? 0.69837332 0.73688304 0.56380492 -0.00106408 0.05105532  -0.02416893 254 LYS B NZ  
4835 N  N   . TYR B 257 ? 0.55104333 0.62237209 0.36511520 0.01820905  0.02879570  -0.02521565 255 TYR B N   
4836 C  CA  . TYR B 257 ? 0.59428912 0.67875803 0.40732670 0.02521330  0.01915354  -0.02262832 255 TYR B CA  
4837 C  C   . TYR B 257 ? 0.58407885 0.68275672 0.41854295 0.02184987  0.01654989  -0.02732618 255 TYR B C   
4838 O  O   . TYR B 257 ? 0.55941868 0.66155237 0.40361100 0.01162273  0.01921057  -0.03580134 255 TYR B O   
4839 C  CB  . TYR B 257 ? 0.62596649 0.72056532 0.42157444 0.02885678  0.01083170  -0.02670824 255 TYR B CB  
4840 C  CG  . TYR B 257 ? 0.66843587 0.74877226 0.44028002 0.03700258  0.01217078  -0.01601883 255 TYR B CG  
4841 C  CD1 . TYR B 257 ? 0.72556829 0.79058027 0.48542902 0.03324190  0.02244075  -0.01350279 255 TYR B CD1 
4842 C  CD2 . TYR B 257 ? 0.65547216 0.73602581 0.41634059 0.04874879  0.00452561  -0.00777919 255 TYR B CD2 
4843 C  CE1 . TYR B 257 ? 0.71382475 0.76534295 0.45209458 0.03765690  0.02623793  -0.00315669 255 TYR B CE1 
4844 C  CE2 . TYR B 257 ? 0.68404222 0.74496078 0.41986987 0.05442344  0.00764060  0.00358216  255 TYR B CE2 
4845 C  CZ  . TYR B 257 ? 0.72035789 0.76715094 0.44490942 0.04727469  0.01911730  0.00599423  255 TYR B CZ  
4846 O  OH  . TYR B 257 ? 0.76747584 0.79528385 0.46610010 0.05010076  0.02408626  0.01729855  255 TYR B OH  
4847 N  N   . GLY B 258 ? 0.59376574 0.69846582 0.43344891 0.03055993  0.01236599  -0.02169814 256 GLY B N   
4848 C  CA  . GLY B 258 ? 0.59615600 0.71698952 0.45591044 0.02899483  0.01120393  -0.02569320 256 GLY B CA  
4849 C  C   . GLY B 258 ? 0.57842308 0.70209342 0.43884495 0.04284318  0.00678095  -0.01911153 256 GLY B C   
4850 O  O   . GLY B 258 ? 0.53696477 0.64681327 0.38032523 0.05284458  0.00417153  -0.01109066 256 GLY B O   
4851 N  N   . PRO B 259 ? 0.62131190 0.76019168 0.49927744 0.04402159  0.00694616  -0.02224483 257 PRO B N   
4852 C  CA  . PRO B 259 ? 0.59614235 0.73612368 0.47379470 0.05953921  0.00320006  -0.01737401 257 PRO B CA  
4853 C  C   . PRO B 259 ? 0.58372265 0.69136792 0.45047149 0.06153326  0.00967152  -0.00804059 257 PRO B C   
4854 O  O   . PRO B 259 ? 0.52647042 0.62210381 0.39619693 0.05046062  0.01735154  -0.00747745 257 PRO B O   
4855 C  CB  . PRO B 259 ? 0.61204326 0.77979290 0.51289821 0.05689849  0.00429894  -0.02549448 257 PRO B CB  
4856 C  CG  . PRO B 259 ? 0.61752522 0.77976274 0.52560544 0.03791257  0.01332534  -0.02932921 257 PRO B CG  
4857 C  CD  . PRO B 259 ? 0.62789494 0.78112173 0.52406991 0.03068770  0.01186452  -0.03059299 257 PRO B CD  
4858 N  N   . ALA B 260 ? 0.62139189 0.71445775 0.47447747 0.07572263  0.00617097  -0.00113570 258 ALA B N   
4859 C  CA  . ALA B 260 ? 0.66213965 0.72349942 0.50374198 0.07548961  0.01211936  0.00641061  258 ALA B CA  
4860 C  C   . ALA B 260 ? 0.69411844 0.75673306 0.55017626 0.07060778  0.01797366  0.00287159  258 ALA B C   
4861 O  O   . ALA B 260 ? 0.68233335 0.72703063 0.53545612 0.06227202  0.02396419  0.00562015  258 ALA B O   
4862 C  CB  . ALA B 260 ? 0.64936280 0.69119197 0.47115552 0.09158104  0.00747606  0.01361011  258 ALA B CB  
4863 N  N   . SER B 261 ? 0.75485265 0.84236312 0.62698525 0.07513884  0.01630783  -0.00394479 259 SER B N   
4864 C  CA  . SER B 261 ? 0.76072884 0.85091764 0.64352483 0.07268914  0.02211741  -0.00740796 259 SER B CA  
4865 C  C   . SER B 261 ? 0.68762457 0.77449381 0.57607347 0.05594640  0.02912404  -0.00836932 259 SER B C   
4866 O  O   . SER B 261 ? 0.66610414 0.74778450 0.55706888 0.05272399  0.03428483  -0.00915521 259 SER B O   
4867 C  CB  . SER B 261 ? 0.77989423 0.90327704 0.67976141 0.08001247  0.01999768  -0.01508650 259 SER B CB  
4868 O  OG  . SER B 261 ? 0.80901253 0.95962358 0.72333592 0.06865075  0.01965870  -0.02136587 259 SER B OG  
4869 N  N   . LEU B 262 ? 0.66338503 0.75260639 0.55204505 0.04650198  0.02921774  -0.00867556 260 LEU B N   
4870 C  CA  . LEU B 262 ? 0.66713387 0.75146270 0.55948222 0.03397396  0.03539960  -0.00943084 260 LEU B CA  
4871 C  C   . LEU B 262 ? 0.69444919 0.75630176 0.57787168 0.03282897  0.03824202  -0.00366045 260 LEU B C   
4872 O  O   . LEU B 262 ? 0.71646613 0.77418137 0.60200584 0.02853980  0.04219618  -0.00369849 260 LEU B O   
4873 C  CB  . LEU B 262 ? 0.65726829 0.74661499 0.55017722 0.02594288  0.03511185  -0.01241730 260 LEU B CB  
4874 C  CG  . LEU B 262 ? 0.72301126 0.80230045 0.61625332 0.01555878  0.04135551  -0.01283007 260 LEU B CG  
4875 C  CD1 . LEU B 262 ? 0.78775638 0.87610316 0.68535668 0.00621742  0.04247348  -0.01976383 260 LEU B CD1 
4876 C  CD2 . LEU B 262 ? 0.76612103 0.82868278 0.65007865 0.01598063  0.04253592  -0.00807614 260 LEU B CD2 
4877 N  N   . ASP B 263 ? 0.70294082 0.75130504 0.57544589 0.03645010  0.03612714  0.00112200  261 ASP B N   
4878 C  CA  . ASP B 263 ? 0.70950425 0.74061823 0.57541209 0.03274122  0.03881253  0.00530445  261 ASP B CA  
4879 C  C   . ASP B 263 ? 0.71721733 0.73923975 0.58072269 0.03623728  0.03916062  0.00480946  261 ASP B C   
4880 O  O   . ASP B 263 ? 0.66984600 0.68411440 0.53227288 0.03071791  0.04126040  0.00520330  261 ASP B O   
4881 C  CB  . ASP B 263 ? 0.73908663 0.75821924 0.59290594 0.03275248  0.03841993  0.01033649  261 ASP B CB  
4882 C  CG  . ASP B 263 ? 0.74646777 0.77023792 0.60010272 0.02703225  0.04077769  0.01080382  261 ASP B CG  
4883 O  OD1 . ASP B 263 ? 0.68230432 0.71429873 0.54499322 0.02282624  0.04290861  0.00756391  261 ASP B OD1 
4884 O  OD2 . ASP B 263 ? 0.80028093 0.81717122 0.64217174 0.02759282  0.04110113  0.01459602  261 ASP B OD2 
4885 N  N   . LEU B 264 ? 0.67821211 0.70137846 0.53976244 0.04649889  0.03662368  0.00329664  262 LEU B N   
4886 C  CA  . LEU B 264 ? 0.66410905 0.67631441 0.52107352 0.05166327  0.03763624  0.00143844  262 LEU B CA  
4887 C  C   . LEU B 264 ? 0.70063859 0.72648424 0.56752336 0.04801179  0.04123734  -0.00341565 262 LEU B C   
4888 O  O   . LEU B 264 ? 0.67877257 0.69410717 0.54054958 0.04518252  0.04329956  -0.00460474 262 LEU B O   
4889 C  CB  . LEU B 264 ? 0.65710962 0.66638744 0.50833356 0.06713851  0.03419007  0.00093190  262 LEU B CB  
4890 C  CG  . LEU B 264 ? 0.74804699 0.72779810 0.57933235 0.07212618  0.03217715  0.00704365  262 LEU B CG  
4891 C  CD1 . LEU B 264 ? 0.82439584 0.80679309 0.65174562 0.06890204  0.02997779  0.01227677  262 LEU B CD1 
4892 C  CD2 . LEU B 264 ? 0.75617915 0.72600675 0.57800293 0.09086041  0.02901198  0.00653649  262 LEU B CD2 
4893 N  N   . GLY B 265 ? 0.68012482 0.72850275 0.55924284 0.04663118  0.04227919  -0.00639164 263 GLY B N   
4894 C  CA  . GLY B 265 ? 0.66581362 0.72490650 0.55156136 0.04053137  0.04745224  -0.00953755 263 GLY B CA  
4895 C  C   . GLY B 265 ? 0.62999946 0.67704225 0.51022899 0.03155245  0.04948162  -0.00643986 263 GLY B C   
4896 O  O   . GLY B 265 ? 0.71456802 0.75958145 0.59125513 0.02969073  0.05270317  -0.00750362 263 GLY B O   
4897 N  N   . TYR B 266 ? 0.62523210 0.66653204 0.50432026 0.02708154  0.04761073  -0.00288675 264 TYR B N   
4898 C  CA  . TYR B 266 ? 0.59669828 0.63176113 0.47289449 0.02148970  0.04862830  -0.00037443 264 TYR B CA  
4899 C  C   . TYR B 266 ? 0.62289143 0.64814514 0.49198630 0.02192677  0.04692769  -0.00030680 264 TYR B C   
4900 O  O   . TYR B 266 ? 0.61572045 0.63964033 0.48079899 0.02007159  0.04742933  -0.00042140 264 TYR B O   
4901 C  CB  . TYR B 266 ? 0.57894337 0.61273509 0.45660719 0.01878471  0.04757367  0.00222805  264 TYR B CB  
4902 C  CG  . TYR B 266 ? 0.60605550 0.64196283 0.48588380 0.01557682  0.05020082  0.00206263  264 TYR B CG  
4903 C  CD1 . TYR B 266 ? 0.63581568 0.67849505 0.51949012 0.01331698  0.05152747  -0.00113565 264 TYR B CD1 
4904 C  CD2 . TYR B 266 ? 0.67052644 0.70070183 0.54748064 0.01513255  0.05097690  0.00453013  264 TYR B CD2 
4905 C  CE1 . TYR B 266 ? 0.68809128 0.72687888 0.57073057 0.00841014  0.05465318  -0.00226190 264 TYR B CE1 
4906 C  CE2 . TYR B 266 ? 0.71835327 0.74306977 0.59316468 0.01362647  0.05390900  0.00459207  264 TYR B CE2 
4907 C  CZ  . TYR B 266 ? 0.74744111 0.77393627 0.62410766 0.00908713  0.05631505  0.00098289  264 TYR B CZ  
4908 O  OH  . TYR B 266 ? 0.78798974 0.80368733 0.65976083 0.00584001  0.05986580  0.00008773  264 TYR B OH  
4909 N  N   . PHE B 267 ? 0.63994133 0.65624338 0.50503188 0.02371452  0.04473182  -0.00018152 265 PHE B N   
4910 C  CA  . PHE B 267 ? 0.60784072 0.61317956 0.46619678 0.01974525  0.04306217  -0.00078957 265 PHE B CA  
4911 C  C   . PHE B 267 ? 0.57174492 0.56850868 0.42191374 0.02357836  0.04358462  -0.00529909 265 PHE B C   
4912 O  O   . PHE B 267 ? 0.57238543 0.56568980 0.41699955 0.01974844  0.04250816  -0.00792411 265 PHE B O   
4913 C  CB  . PHE B 267 ? 0.59143060 0.58576536 0.44579545 0.01654126  0.04225355  0.00156335  265 PHE B CB  
4914 C  CG  . PHE B 267 ? 0.60723430 0.59080911 0.45549944 0.00839503  0.04126227  -0.00040844 265 PHE B CG  
4915 C  CD1 . PHE B 267 ? 0.65213317 0.64772427 0.50740606 0.00022073  0.04007349  -0.00053126 265 PHE B CD1 
4916 C  CD2 . PHE B 267 ? 0.65388882 0.61611116 0.48945737 0.00909816  0.04134388  -0.00322411 265 PHE B CD2 
4917 C  CE1 . PHE B 267 ? 0.68981624 0.68071604 0.54181266 -0.00958030 0.03852936  -0.00406706 265 PHE B CE1 
4918 C  CE2 . PHE B 267 ? 0.67077368 0.62159973 0.49977255 -0.00148674 0.04059316  -0.00663162 265 PHE B CE2 
4919 C  CZ  . PHE B 267 ? 0.66970885 0.63709003 0.50810570 -0.01208596 0.03899783  -0.00733886 265 PHE B CZ  
4920 N  N   . LEU B 268 ? 0.55462259 0.54895067 0.40342379 0.03219181  0.04473894  -0.00686551 266 LEU B N   
4921 C  CA  . LEU B 268 ? 0.60544127 0.59340155 0.44691762 0.03856070  0.04651463  -0.01223440 266 LEU B CA  
4922 C  C   . LEU B 268 ? 0.62259060 0.62508166 0.46690267 0.03697262  0.05001892  -0.01451808 266 LEU B C   
4923 O  O   . LEU B 268 ? 0.68634164 0.68251085 0.52086365 0.03678587  0.05119500  -0.01865022 266 LEU B O   
4924 C  CB  . LEU B 268 ? 0.65417588 0.64179587 0.49612024 0.05132768  0.04675319  -0.01339754 266 LEU B CB  
4925 C  CG  . LEU B 268 ? 0.67090946 0.63731438 0.50320846 0.05493055  0.04366533  -0.00970116 266 LEU B CG  
4926 C  CD1 . LEU B 268 ? 0.67558092 0.64022517 0.50502980 0.07223807  0.04274776  -0.01120050 266 LEU B CD1 
4927 C  CD2 . LEU B 268 ? 0.70059985 0.63989043 0.51828033 0.04679969  0.04355814  -0.01069750 266 LEU B CD2 
4928 N  N   . GLY B 269 ? 0.57758933 0.59689569 0.43240553 0.03480006  0.05214846  -0.01194517 267 GLY B N   
4929 C  CA  . GLY B 269 ? 0.58290124 0.61124545 0.43706554 0.03103182  0.05679753  -0.01215898 267 GLY B CA  
4930 C  C   . GLY B 269 ? 0.61497349 0.63421959 0.45794952 0.02629386  0.05456689  -0.01070148 267 GLY B C   
4931 O  O   . GLY B 269 ? 0.57097930 0.58928066 0.40387139 0.02651395  0.05744925  -0.01287945 267 GLY B O   
4932 N  N   . ASP B 270 ? 0.66236985 0.67770803 0.50717652 0.02252981  0.04933880  -0.00740009 268 ASP B N   
4933 C  CA  . ASP B 270 ? 0.70423102 0.71782535 0.54221028 0.01910350  0.04528156  -0.00613320 268 ASP B CA  
4934 C  C   . ASP B 270 ? 0.67273682 0.67801464 0.49958849 0.01825926  0.04250820  -0.01201248 268 ASP B C   
4935 O  O   . ASP B 270 ? 0.63985264 0.64593387 0.45653349 0.01711115  0.04000880  -0.01312606 268 ASP B O   
4936 C  CB  . ASP B 270 ? 0.69318193 0.71063960 0.53972459 0.01622621  0.04119097  -0.00263688 268 ASP B CB  
4937 C  CG  . ASP B 270 ? 0.76251322 0.78587055 0.60673159 0.01597391  0.03686026  -0.00010332 268 ASP B CG  
4938 O  OD1 . ASP B 270 ? 0.86290675 0.88540971 0.70108765 0.01910390  0.03881921  0.00358308  268 ASP B OD1 
4939 O  OD2 . ASP B 270 ? 0.75422966 0.78328729 0.60243243 0.01268649  0.03170678  -0.00173473 268 ASP B OD2 
4940 N  N   . CYS B 271 ? 0.65007228 0.64497709 0.47645533 0.01911626  0.04256519  -0.01575756 269 CYS B N   
4941 C  CA  . CYS B 271 ? 0.69022119 0.67059290 0.50355178 0.01822011  0.04120634  -0.02287438 269 CYS B CA  
4942 C  C   . CYS B 271 ? 0.70539552 0.68549395 0.50746089 0.02401696  0.04560912  -0.02764223 269 CYS B C   
4943 O  O   . CYS B 271 ? 0.71634185 0.68921143 0.50418067 0.02183091  0.04364877  -0.03355763 269 CYS B O   
4944 C  CB  . CYS B 271 ? 0.72454214 0.68748331 0.53617138 0.02038844  0.04198504  -0.02451706 269 CYS B CB  
4945 S  SG  . CYS B 271 ? 0.78410578 0.74014854 0.60057986 0.00972402  0.03848553  -0.02085082 269 CYS B SG  
4946 N  N   . TYR B 272 ? 0.67806697 0.66761482 0.48630688 0.03067436  0.05202547  -0.02617151 270 TYR B N   
4947 C  CA  . TYR B 272 ? 0.65806842 0.65212274 0.45792672 0.03554040  0.05875262  -0.03050156 270 TYR B CA  
4948 C  C   . TYR B 272 ? 0.65579754 0.65380359 0.44434938 0.03025565  0.05846466  -0.02790409 270 TYR B C   
4949 O  O   . TYR B 272 ? 0.71550417 0.70838535 0.48716682 0.03122334  0.05976603  -0.03313445 270 TYR B O   
4950 C  CB  . TYR B 272 ? 0.64615905 0.65650815 0.46013099 0.04101270  0.06567510  -0.02939151 270 TYR B CB  
4951 C  CG  . TYR B 272 ? 0.65063602 0.65917742 0.46716169 0.05263846  0.06800526  -0.03560999 270 TYR B CG  
4952 C  CD1 . TYR B 272 ? 0.67141080 0.67392790 0.49534488 0.05779673  0.06353477  -0.03394734 270 TYR B CD1 
4953 C  CD2 . TYR B 272 ? 0.69232690 0.70453423 0.50168449 0.06026579  0.07498794  -0.04303408 270 TYR B CD2 
4954 C  CE1 . TYR B 272 ? 0.68851101 0.68663347 0.51178318 0.07189703  0.06470889  -0.03878903 270 TYR B CE1 
4955 C  CE2 . TYR B 272 ? 0.74323726 0.75374448 0.55439246 0.07453863  0.07696919  -0.04925159 270 TYR B CE2 
4956 C  CZ  . TYR B 272 ? 0.75322294 0.75567341 0.57095832 0.08127169  0.07121549  -0.04678594 270 TYR B CZ  
4957 O  OH  . TYR B 272 ? 0.84702921 0.84558141 0.66370761 0.09861711  0.07252171  -0.05227010 270 TYR B OH  
4958 N  N   . LEU B 273 ? 0.65231985 0.65709817 0.44728205 0.02592528  0.05639676  -0.01987101 271 LEU B N   
4959 C  CA  . LEU B 273 ? 0.67196000 0.67706895 0.45364413 0.02358939  0.05483183  -0.01546334 271 LEU B CA  
4960 C  C   . LEU B 273 ? 0.66255778 0.66277421 0.43170404 0.02197128  0.04567916  -0.01966198 271 LEU B C   
4961 O  O   . LEU B 273 ? 0.67419410 0.67294943 0.42479014 0.02269248  0.04487976  -0.02029852 271 LEU B O   
4962 C  CB  . LEU B 273 ? 0.64841628 0.65704846 0.43866009 0.02173204  0.05345845  -0.00658863 271 LEU B CB  
4963 C  CG  . LEU B 273 ? 0.65639651 0.66757470 0.44959226 0.02001675  0.06322779  -0.00216249 271 LEU B CG  
4964 C  CD1 . LEU B 273 ? 0.70084083 0.71170962 0.50540370 0.01840824  0.06101817  0.00358933  271 LEU B CD1 
4965 C  CD2 . LEU B 273 ? 0.65687573 0.66233468 0.42953101 0.01878129  0.06937595  0.00193701  271 LEU B CD2 
4966 N  N   . ILE B 274 ? 0.64736801 0.64575350 0.42564216 0.01861071  0.03896373  -0.02279766 272 ILE B N   
4967 C  CA  . ILE B 274 ? 0.65339077 0.65119755 0.42367747 0.01369836  0.02979307  -0.02821236 272 ILE B CA  
4968 C  C   . ILE B 274 ? 0.63393766 0.61907125 0.38608220 0.01367582  0.03131992  -0.03855551 272 ILE B C   
4969 O  O   . ILE B 274 ? 0.64989090 0.63577211 0.38664553 0.01092707  0.02520506  -0.04361879 272 ILE B O   
4970 C  CB  . ILE B 274 ? 0.65400535 0.65390658 0.44051898 0.00714023  0.02479487  -0.02872745 272 ILE B CB  
4971 C  CG1 . ILE B 274 ? 0.64118707 0.65574414 0.44312102 0.00837011  0.02280553  -0.01990668 272 ILE B CG1 
4972 C  CG2 . ILE B 274 ? 0.67674929 0.67600679 0.45688307 -0.00184660 0.01665152  -0.03743580 272 ILE B CG2 
4973 C  CD1 . ILE B 274 ? 0.58145338 0.59836578 0.40031239 0.00320410  0.02244163  -0.01895523 272 ILE B CD1 
4974 N  N   . SER B 275 ? 0.63530087 0.60923171 0.38853920 0.01790849  0.03880148  -0.04240977 273 SER B N   
4975 C  CA  . SER B 275 ? 0.69731647 0.65590346 0.43285102 0.02046362  0.04163889  -0.05322681 273 SER B CA  
4976 C  C   . SER B 275 ? 0.67794096 0.64173090 0.39511660 0.02432872  0.04588627  -0.05487685 273 SER B C   
4977 O  O   . SER B 275 ? 0.75158596 0.70551872 0.44870096 0.02355574  0.04433333  -0.06438005 273 SER B O   
4978 C  CB  . SER B 275 ? 0.77450812 0.72230709 0.51505661 0.02872068  0.04904117  -0.05604942 273 SER B CB  
4979 O  OG  . SER B 275 ? 0.87206316 0.80398929 0.61798859 0.02513505  0.04522567  -0.05711532 273 SER B OG  
4980 N  N   . ARG B 276 ? 0.66027284 0.63726711 0.38232598 0.02730284  0.05186746  -0.04593939 274 ARG B N   
4981 C  CA  . ARG B 276 ? 0.69369149 0.67441028 0.39793792 0.03045030  0.05984898  -0.04565268 274 ARG B CA  
4982 C  C   . ARG B 276 ? 0.71351802 0.69545573 0.39809129 0.02738591  0.05224451  -0.04202964 274 ARG B C   
4983 O  O   . ARG B 276 ? 0.67194307 0.64975262 0.33138797 0.02878266  0.05388076  -0.04717699 274 ARG B O   
4984 C  CB  . ARG B 276 ? 0.69397128 0.68637383 0.41281053 0.03224885  0.07061131  -0.03803170 274 ARG B CB  
4985 C  CG  . ARG B 276 ? 0.73864055 0.73647106 0.44227570 0.03163593  0.08121955  -0.03375332 274 ARG B CG  
4986 C  CD  . ARG B 276 ? 0.78920168 0.78699869 0.47549003 0.03604558  0.09104689  -0.04310069 274 ARG B CD  
4987 N  NE  . ARG B 276 ? 0.89894569 0.88747084 0.55439609 0.03469637  0.08631461  -0.04366300 274 ARG B NE  
4988 C  CZ  . ARG B 276 ? 0.87187040 0.86034286 0.50433183 0.03312057  0.09340617  -0.03824442 274 ARG B CZ  
4989 N  NH1 . ARG B 276 ? 0.86791790 0.86533189 0.50386190 0.03103132  0.10885087  -0.03401950 274 ARG B NH1 
4990 N  NH2 . ARG B 276 ? 0.93168753 0.91179442 0.53671414 0.03302137  0.08486792  -0.03732638 274 ARG B NH2 
4991 N  N   . PHE B 277 ? 0.71650064 0.70467508 0.41136730 0.02471808  0.04330653  -0.03382979 275 PHE B N   
4992 C  CA  . PHE B 277 ? 0.73511440 0.72692645 0.41291240 0.02574528  0.03587211  -0.02765040 275 PHE B CA  
4993 C  C   . PHE B 277 ? 0.72705531 0.72667158 0.40629169 0.02284712  0.01985581  -0.03152975 275 PHE B C   
4994 O  O   . PHE B 277 ? 0.73091972 0.73734641 0.39892435 0.02648212  0.01185728  -0.02562594 275 PHE B O   
4995 C  CB  . PHE B 277 ? 0.71753001 0.71180391 0.40419155 0.02789413  0.03872807  -0.01405178 275 PHE B CB  
4996 C  CG  . PHE B 277 ? 0.72373796 0.71314871 0.40626898 0.02784164  0.05430815  -0.00894875 275 PHE B CG  
4997 C  CD1 . PHE B 277 ? 0.75818872 0.74149215 0.41266206 0.02884716  0.06161126  -0.00693252 275 PHE B CD1 
4998 C  CD2 . PHE B 277 ? 0.68988550 0.68259013 0.39571550 0.02557622  0.06162686  -0.00622520 275 PHE B CD2 
4999 C  CE1 . PHE B 277 ? 0.77000123 0.75166875 0.42210487 0.02589067  0.07744299  -0.00267656 275 PHE B CE1 
5000 C  CE2 . PHE B 277 ? 0.71431768 0.70707858 0.41862229 0.02287952  0.07565296  -0.00273423 275 PHE B CE2 
5001 C  CZ  . PHE B 277 ? 0.74672872 0.73455667 0.42528257 0.02221433  0.08429848  -0.00110678 275 PHE B CZ  
5002 N  N   . GLN B 278 ? 0.73224056 0.73136371 0.42407501 0.01635294  0.01511475  -0.04119440 276 GLN B N   
5003 C  CA  . GLN B 278 ? 0.73342216 0.74548811 0.43231079 0.01041303  0.00102709  -0.04521631 276 GLN B CA  
5004 C  C   . GLN B 278 ? 0.77307892 0.77596986 0.46614057 0.00084897  -0.00228329 -0.06030694 276 GLN B C   
5005 O  O   . GLN B 278 ? 0.83841604 0.84645665 0.51521748 -0.00291688 -0.01158737 -0.06843252 276 GLN B O   
5006 C  CB  . GLN B 278 ? 0.69982135 0.72325039 0.42787835 0.00790515  -0.00148026 -0.03946390 276 GLN B CB  
5007 C  CG  . GLN B 278 ? 0.67784238 0.70808887 0.41301879 0.01671865  0.00060237  -0.02577608 276 GLN B CG  
5008 C  CD  . GLN B 278 ? 0.67525375 0.71615285 0.39550859 0.02448561  -0.00861422 -0.02030999 276 GLN B CD  
5009 O  OE1 . GLN B 278 ? 0.75147909 0.80739444 0.46725616 0.02272547  -0.02109410 -0.02646850 276 GLN B OE1 
5010 N  NE2 . GLN B 278 ? 0.63866574 0.67116904 0.34967953 0.03316455  -0.00280218 -0.00869772 276 GLN B NE2 
5011 N  N   . ASP B 279 ? 0.80556393 0.79367238 0.51049167 -0.00313407 0.00448783  -0.06398603 277 ASP B N   
5012 C  CA  . ASP B 279 ? 0.83415401 0.80494094 0.53172350 -0.01271258 0.00289323  -0.07767376 277 ASP B CA  
5013 C  C   . ASP B 279 ? 0.80419254 0.75234950 0.50676548 -0.00833617 0.01434080  -0.07755490 277 ASP B C   
5014 O  O   . ASP B 279 ? 0.76162392 0.71219301 0.48415774 -0.00722931 0.01755779  -0.06929138 277 ASP B O   
5015 C  CB  . ASP B 279 ? 0.87114418 0.85457945 0.58140820 -0.02715309 -0.00807138 -0.08241212 277 ASP B CB  
5016 C  CG  . ASP B 279 ? 0.96649796 0.93515986 0.66203153 -0.04120658 -0.01302381 -0.09891070 277 ASP B CG  
5017 O  OD1 . ASP B 279 ? 1.06591737 1.00800800 0.76080084 -0.04756259 -0.00707221 -0.10400983 277 ASP B OD1 
5018 O  OD2 . ASP B 279 ? 1.06644082 1.04813933 0.74874640 -0.04578866 -0.02313598 -0.10696127 277 ASP B OD2 
5019 N  N   . GLU B 280 ? 0.85098028 0.77818358 0.53359658 -0.00383948 0.02023073  -0.08702251 278 GLU B N   
5020 C  CA  . GLU B 280 ? 0.90356243 0.81014615 0.58715719 0.00499469  0.03054761  -0.08823859 278 GLU B CA  
5021 C  C   . GLU B 280 ? 0.91840917 0.80287814 0.60760820 -0.00293461 0.02900748  -0.09110337 278 GLU B C   
5022 O  O   . GLU B 280 ? 0.96658659 0.84151608 0.66568094 0.00426372  0.03473411  -0.08561626 278 GLU B O   
5023 C  CB  . GLU B 280 ? 0.94274104 0.83252263 0.60062814 0.01234736  0.03639697  -0.10011551 278 GLU B CB  
5024 C  CG  . GLU B 280 ? 1.00532985 0.87817883 0.66347742 0.02655884  0.04742869  -0.10228368 278 GLU B CG  
5025 C  CD  . GLU B 280 ? 1.15097380 1.01940942 0.78779936 0.03748804  0.05580591  -0.11187699 278 GLU B CD  
5026 O  OE1 . GLU B 280 ? 1.21941066 1.10980999 0.85232872 0.03932980  0.05879233  -0.10805279 278 GLU B OE1 
5027 O  OE2 . GLU B 280 ? 1.28059185 1.12181091 0.90249479 0.04463610  0.06023343  -0.12313434 278 GLU B OE2 
5028 N  N   . GLN B 281 ? 0.91955209 0.79513282 0.60028738 -0.01832374 0.02146342  -0.10011715 279 GLN B N   
5029 C  CA  . GLN B 281 ? 0.91757715 0.76653516 0.59817576 -0.02938688 0.02155596  -0.10378647 279 GLN B CA  
5030 C  C   . GLN B 281 ? 0.84440660 0.71134830 0.55057710 -0.03718397 0.01933866  -0.09236896 279 GLN B C   
5031 O  O   . GLN B 281 ? 0.81011987 0.65609956 0.51908666 -0.04022616 0.02342565  -0.08908980 279 GLN B O   
5032 C  CB  . GLN B 281 ? 1.00664783 0.84349728 0.66896415 -0.04606015 0.01473693  -0.11913572 279 GLN B CB  
5033 C  CG  . GLN B 281 ? 1.11022663 0.90598190 0.76098037 -0.05904860 0.01720344  -0.12696843 279 GLN B CG  
5034 C  CD  . GLN B 281 ? 1.20170236 0.98372763 0.83121300 -0.07628779 0.01096132  -0.14493346 279 GLN B CD  
5035 O  OE1 . GLN B 281 ? 1.12439716 0.88723713 0.72871006 -0.06909489 0.01262309  -0.15638083 279 GLN B OE1 
5036 N  NE2 . GLN B 281 ? 1.21964252 1.01454234 0.85990322 -0.09984455 0.00388451  -0.14847659 279 GLN B NE2 
5037 N  N   . VAL B 282 ? 0.77877963 0.68265522 0.50129467 -0.03942961 0.01323418  -0.08618878 280 VAL B N   
5038 C  CA  . VAL B 282 ? 0.78279877 0.70530415 0.52933347 -0.04451546 0.01230968  -0.07616891 280 VAL B CA  
5039 C  C   . VAL B 282 ? 0.74467659 0.66576529 0.50107789 -0.02964256 0.01998174  -0.06444557 280 VAL B C   
5040 O  O   . VAL B 282 ? 0.72377133 0.63555062 0.48827121 -0.03165956 0.02359252  -0.05897220 280 VAL B O   
5041 C  CB  . VAL B 282 ? 0.77048159 0.73230934 0.53081286 -0.04798577 0.00329390  -0.07365650 280 VAL B CB  
5042 C  CG1 . VAL B 282 ? 0.74769330 0.73027056 0.53260016 -0.04740907 0.00435252  -0.06256545 280 VAL B CG1 
5043 C  CG2 . VAL B 282 ? 0.77983773 0.75132668 0.53602314 -0.06483051 -0.00618290 -0.08576952 280 VAL B CG2 
5044 N  N   . GLY B 283 ? 0.71854889 0.64943075 0.47306499 -0.01574440 0.02268975  -0.06090352 281 GLY B N   
5045 C  CA  . GLY B 283 ? 0.68230492 0.61627489 0.44716862 -0.00348513 0.02936649  -0.05184338 281 GLY B CA  
5046 C  C   . GLY B 283 ? 0.71701562 0.62391877 0.47519913 0.00332099  0.03525937  -0.05370415 281 GLY B C   
5047 O  O   . GLY B 283 ? 0.77703965 0.68562734 0.54592031 0.00970644  0.03835385  -0.04641056 281 GLY B O   
5048 N  N   . THR B 284 ? 0.78848022 0.66907823 0.52710551 0.00331171  0.03636281  -0.06375884 282 THR B N   
5049 C  CA  . THR B 284 ? 0.84983855 0.70309657 0.57872695 0.01554045  0.04216847  -0.06571890 282 THR B CA  
5050 C  C   . THR B 284 ? 0.84491098 0.66854811 0.56812418 0.00718107  0.04162448  -0.06426787 282 THR B C   
5051 O  O   . THR B 284 ? 0.85743463 0.66550064 0.57950401 0.01794617  0.04496215  -0.05902512 282 THR B O   
5052 C  CB  . THR B 284 ? 0.91725004 0.75385851 0.62484014 0.02275927  0.04518674  -0.07782021 282 THR B CB  
5053 O  OG1 . THR B 284 ? 0.93100512 0.79579699 0.64632994 0.03347326  0.04905387  -0.07545777 282 THR B OG1 
5054 C  CG2 . THR B 284 ? 0.96929616 0.76952773 0.66148281 0.03558237  0.05019465  -0.08256120 282 THR B CG2 
5055 N  N   . THR B 285 ? 0.83841604 0.65364337 0.55599278 -0.01215353 0.03759557  -0.06947889 283 THR B N   
5056 C  CA  . THR B 285 ? 0.86210382 0.65404820 0.57628000 -0.02572443 0.03830055  -0.06696283 283 THR B CA  
5057 C  C   . THR B 285 ? 0.86927968 0.67976284 0.60259843 -0.02314520 0.03950925  -0.05343405 283 THR B C   
5058 O  O   . THR B 285 ? 0.94256818 0.72942221 0.66911817 -0.01764813 0.04330096  -0.04710627 283 THR B O   
5059 C  CB  . THR B 285 ? 0.90997297 0.71017951 0.62496966 -0.04948226 0.03301122  -0.07481442 283 THR B CB  
5060 O  OG1 . THR B 285 ? 0.93576992 0.71482420 0.62921572 -0.05188401 0.03169596  -0.08860741 283 THR B OG1 
5061 C  CG2 . THR B 285 ? 0.98555744 0.76358712 0.69716626 -0.06868586 0.03538326  -0.07356194 283 THR B CG2 
5062 N  N   . MET B 286 ? 0.83660614 0.68774486 0.59110016 -0.02617281 0.03599314  -0.04929190 284 MET B N   
5063 C  CA  . MET B 286 ? 0.77650559 0.64907050 0.54946929 -0.02549895 0.03672986  -0.03851954 284 MET B CA  
5064 C  C   . MET B 286 ? 0.76483989 0.63105190 0.53743249 -0.00703604 0.04037448  -0.03171977 284 MET B C   
5065 O  O   . MET B 286 ? 0.80294478 0.66075075 0.57601136 -0.00592581 0.04251675  -0.02438299 284 MET B O   
5066 C  CB  . MET B 286 ? 0.76695383 0.67961890 0.55803889 -0.02713650 0.03224232  -0.03719437 284 MET B CB  
5067 C  CG  . MET B 286 ? 0.83656371 0.77223754 0.64629972 -0.03072912 0.03241975  -0.02905969 284 MET B CG  
5068 S  SD  . MET B 286 ? 0.86175036 0.83616877 0.68794084 -0.03830522 0.02567907  -0.03096899 284 MET B SD  
5069 C  CE  . MET B 286 ? 0.87451887 0.85989475 0.69769520 -0.02237560 0.02377795  -0.02959681 284 MET B CE  
5070 N  N   . ARG B 287 ? 0.74541438 0.61696553 0.51628965 0.00735652  0.04119378  -0.03470418 285 ARG B N   
5071 C  CA  . ARG B 287 ? 0.78967714 0.66462171 0.56461120 0.02453543  0.04375999  -0.02993106 285 ARG B CA  
5072 C  C   . ARG B 287 ? 0.80003220 0.63946396 0.55848336 0.03208353  0.04551864  -0.02844850 285 ARG B C   
5073 O  O   . ARG B 287 ? 0.77476847 0.61493045 0.53629416 0.04076833  0.04559097  -0.02116205 285 ARG B O   
5074 C  CB  . ARG B 287 ? 0.84262621 0.73023498 0.61802685 0.03670678  0.04595440  -0.03543268 285 ARG B CB  
5075 C  CG  . ARG B 287 ? 0.89648449 0.79468107 0.67960709 0.05398326  0.04844397  -0.03256863 285 ARG B CG  
5076 C  CD  . ARG B 287 ? 0.92602754 0.84527993 0.71408397 0.06274650  0.05254386  -0.03790840 285 ARG B CD  
5077 N  NE  . ARG B 287 ? 1.01571655 0.91341060 0.78605479 0.07098264  0.05540032  -0.04724787 285 ARG B NE  
5078 C  CZ  . ARG B 287 ? 0.98341179 0.88491315 0.74585491 0.06947283  0.05842210  -0.05470167 285 ARG B CZ  
5079 N  NH1 . ARG B 287 ? 0.98697960 0.91531986 0.75820947 0.06282996  0.05986109  -0.05275582 285 ARG B NH1 
5080 N  NH2 . ARG B 287 ? 0.95115978 0.82616889 0.69373685 0.07524029  0.06037381  -0.06403910 285 ARG B NH2 
5081 N  N   . GLN B 288 ? 0.86162239 0.66747832 0.59973264 0.02910379  0.04661408  -0.03563569 286 GLN B N   
5082 C  CA  . GLN B 288 ? 0.93499798 0.69885576 0.65144300 0.03966106  0.04888033  -0.03504098 286 GLN B CA  
5083 C  C   . GLN B 288 ? 0.89124429 0.63296223 0.59986579 0.02745753  0.04962521  -0.02657331 286 GLN B C   
5084 O  O   . GLN B 288 ? 0.92045724 0.63946366 0.61693394 0.03966583  0.05061595  -0.01945407 286 GLN B O   
5085 C  CB  . GLN B 288 ? 1.01094675 0.74438769 0.70647198 0.03822938  0.05049529  -0.04715887 286 GLN B CB  
5086 C  CG  . GLN B 288 ? 1.12631726 0.80948317 0.79456174 0.05311441  0.05350666  -0.04895131 286 GLN B CG  
5087 C  CD  . GLN B 288 ? 1.30861425 0.96873212 0.95827341 0.05786526  0.05574644  -0.06312055 286 GLN B CD  
5088 O  OE1 . GLN B 288 ? 1.28162885 0.96473747 0.93767649 0.05000195  0.05485296  -0.07168501 286 GLN B OE1 
5089 N  NE2 . GLN B 288 ? 1.34859860 0.96066058 0.97206330 0.07291324  0.05875200  -0.06563846 286 GLN B NE2 
5090 N  N   . ALA B 289 ? 0.81976438 0.56971800 0.53463066 0.00387394  0.04929126  -0.02752568 287 ALA B N   
5091 C  CA  . ALA B 289 ? 0.82999063 0.56474245 0.53963673 -0.01169738 0.05198109  -0.02032349 287 ALA B CA  
5092 C  C   . ALA B 289 ? 0.83656859 0.59287572 0.55833077 -0.00281662 0.05183833  -0.00871965 287 ALA B C   
5093 O  O   . ALA B 289 ? 0.83965683 0.57036519 0.54621565 -0.00094412 0.05461901  -0.00032692 287 ALA B O   
5094 C  CB  . ALA B 289 ? 0.79449105 0.54777789 0.51551920 -0.03727857 0.05125818  -0.02564991 287 ALA B CB  
5095 N  N   . TYR B 290 ? 0.80783367 0.60862684 0.55402762 0.00230613  0.04872074  -0.00847232 288 TYR B N   
5096 C  CA  . TYR B 290 ? 0.78215849 0.60548359 0.54010022 0.01118513  0.04791007  -0.00018706 288 TYR B CA  
5097 C  C   . TYR B 290 ? 0.82020128 0.62436718 0.56440812 0.03256486  0.04699935  0.00379240  288 TYR B C   
5098 O  O   . TYR B 290 ? 0.91414469 0.70453864 0.64763415 0.03596479  0.04759517  0.01215457  288 TYR B O   
5099 C  CB  . TYR B 290 ? 0.74383759 0.61074132 0.52639550 0.01251791  0.04530635  -0.00248234 288 TYR B CB  
5100 C  CG  . TYR B 290 ? 0.75571585 0.64659202 0.55081892 0.01920447  0.04447630  0.00384442  288 TYR B CG  
5101 C  CD1 . TYR B 290 ? 0.87737006 0.76993173 0.67077029 0.03622165  0.04271873  0.00597492  288 TYR B CD1 
5102 C  CD2 . TYR B 290 ? 0.76707864 0.68054861 0.57582355 0.00920494  0.04510182  0.00639995  288 TYR B CD2 
5103 C  CE1 . TYR B 290 ? 0.95145106 0.86600602 0.75500906 0.04060142  0.04115998  0.01001794  288 TYR B CE1 
5104 C  CE2 . TYR B 290 ? 0.82923591 0.76123750 0.64669025 0.01481862  0.04458526  0.01050638  288 TYR B CE2 
5105 C  CZ  . TYR B 290 ? 0.91452175 0.84663665 0.72886574 0.02931114  0.04238222  0.01207716  288 TYR B CZ  
5106 O  OH  . TYR B 290 ? 0.85765350 0.80857587 0.67960364 0.03338713  0.04102583  0.01440168  288 TYR B OH  
5107 N  N   . LEU B 291 ? 0.84169209 0.64637494 0.58526236 0.04840711  0.04552264  -0.00207843 289 LEU B N   
5108 C  CA  . LEU B 291 ? 0.90648645 0.70075965 0.64074337 0.07151665  0.04360510  0.00114639  289 LEU B CA  
5109 C  C   . LEU B 291 ? 0.95988154 0.70214248 0.66299379 0.07474539  0.04523801  0.00701875  289 LEU B C   
5110 O  O   . LEU B 291 ? 0.97017443 0.70322454 0.66288155 0.09114980  0.04264725  0.01444780  289 LEU B O   
5111 C  CB  . LEU B 291 ? 0.94123888 0.74624938 0.68064260 0.08767855  0.04337120  -0.00774563 289 LEU B CB  
5112 C  CG  . LEU B 291 ? 0.90405428 0.75920570 0.67105609 0.09014894  0.04248403  -0.01102900 289 LEU B CG  
5113 C  CD1 . LEU B 291 ? 0.94509995 0.80802661 0.71417296 0.10307931  0.04487391  -0.02045307 289 LEU B CD1 
5114 C  CD2 . LEU B 291 ? 0.87991869 0.76107436 0.65931797 0.10016988  0.03878584  -0.00545857 289 LEU B CD2 
5115 N  N   . GLN B 292 ? 0.99189293 0.69847876 0.67791110 0.05910215  0.04930641  0.00362398  290 GLN B N   
5116 C  CA  . GLN B 292 ? 1.07484674 0.72384202 0.72690856 0.05974276  0.05252559  0.00886651  290 GLN B CA  
5117 C  C   . GLN B 292 ? 1.09356880 0.73617566 0.73812568 0.05068588  0.05436694  0.02151028  290 GLN B C   
5118 O  O   . GLN B 292 ? 1.09803128 0.71011972 0.71900600 0.06535248  0.05390963  0.03064315  290 GLN B O   
5119 C  CB  . GLN B 292 ? 1.17399883 0.78537768 0.80898827 0.04016903  0.05722284  0.00101498  290 GLN B CB  
5120 C  CG  . GLN B 292 ? 1.30225587 0.88495624 0.92121148 0.05548608  0.05731793  -0.00922877 290 GLN B CG  
5121 C  CD  . GLN B 292 ? 1.43548644 0.97864056 1.02840471 0.08429202  0.05682701  -0.00354596 290 GLN B CD  
5122 O  OE1 . GLN B 292 ? 1.56574702 1.06046963 1.12955546 0.08266724  0.05969855  0.00548464  290 GLN B OE1 
5123 N  NE2 . GLN B 292 ? 1.42665875 0.99065220 1.02897370 0.11178117  0.05345930  -0.00832175 290 GLN B NE2 
5124 N  N   . SER B 293 ? 1.11701953 0.78807759 0.77979994 0.02779103  0.05664833  0.02207992  291 SER B N   
5125 C  CA  . SER B 293 ? 1.09490919 0.76101905 0.74996954 0.01676155  0.06053510  0.03281434  291 SER B CA  
5126 C  C   . SER B 293 ? 1.04121816 0.73811179 0.70629108 0.03410205  0.05553688  0.03961900  291 SER B C   
5127 O  O   . SER B 293 ? 1.10898328 0.78630215 0.75376534 0.03820837  0.05687014  0.05020913  291 SER B O   
5128 C  CB  . SER B 293 ? 1.06867111 0.75614357 0.74004668 -0.01212883 0.06544486  0.02983407  291 SER B CB  
5129 O  OG  . SER B 293 ? 1.04825568 0.78973037 0.75321597 -0.01194363 0.06118457  0.02419130  291 SER B OG  
5130 N  N   . TYR B 294 ? 0.89450014 0.63710105 0.58794737 0.04325658  0.05005857  0.03343286  292 TYR B N   
5131 C  CA  . TYR B 294 ? 0.88437212 0.65723825 0.58814389 0.05841345  0.04467016  0.03729117  292 TYR B CA  
5132 C  C   . TYR B 294 ? 0.98253995 0.73028952 0.66339988 0.08331986  0.04000932  0.04310255  292 TYR B C   
5133 O  O   . TYR B 294 ? 0.97772360 0.72865450 0.64958012 0.09140997  0.03694889  0.05101821  292 TYR B O   
5134 C  CB  . TYR B 294 ? 0.80552918 0.62637335 0.54067051 0.06324957  0.04053229  0.02920528  292 TYR B CB  
5135 C  CG  . TYR B 294 ? 0.74595094 0.59903908 0.49251211 0.07255714  0.03567535  0.03173461  292 TYR B CG  
5136 C  CD1 . TYR B 294 ? 0.73225558 0.60827410 0.49074355 0.05963882  0.03741226  0.03299488  292 TYR B CD1 
5137 C  CD2 . TYR B 294 ? 0.79273188 0.65439820 0.53785682 0.09453440  0.02909246  0.03180265  292 TYR B CD2 
5138 C  CE1 . TYR B 294 ? 0.72355211 0.62555230 0.48955005 0.06641148  0.03306875  0.03380906  292 TYR B CE1 
5139 C  CE2 . TYR B 294 ? 0.75381255 0.64680874 0.50920260 0.10074627  0.02374112  0.03247930  292 TYR B CE2 
5140 C  CZ  . TYR B 294 ? 0.71560264 0.62633938 0.47987747 0.08573528  0.02587295  0.03336073  292 TYR B CZ  
5141 O  OH  . TYR B 294 ? 0.70058060 0.63898379 0.47236907 0.08975175  0.02087791  0.03260159  292 TYR B OH  
5142 N  N   . ALA B 295 ? 1.01189184 0.73441374 0.68139511 0.09721390  0.03906271  0.03901459  293 ALA B N   
5143 C  CA  . ALA B 295 ? 1.06212723 0.76599526 0.71257091 0.12581615  0.03343030  0.04364858  293 ALA B CA  
5144 C  C   . ALA B 295 ? 1.15424514 0.80230552 0.76410401 0.12721369  0.03604208  0.05630801  293 ALA B C   
5145 O  O   . ALA B 295 ? 1.12678170 0.76420665 0.71873260 0.15054567  0.02994249  0.06398951  293 ALA B O   
5146 C  CB  . ALA B 295 ? 1.08840835 0.78335869 0.73922944 0.14198270  0.03269766  0.03452395  293 ALA B CB  
5147 N  N   . ARG B 296 ? 1.17558658 0.78911555 0.77044868 0.10196548  0.04507018  0.05832880  294 ARG B N   
5148 C  CA  . ARG B 296 ? 1.29626870 0.85128659 0.85003114 0.09730300  0.05063028  0.07037990  294 ARG B CA  
5149 C  C   . ARG B 296 ? 1.26866353 0.83653146 0.81702781 0.08990261  0.05174437  0.08152528  294 ARG B C   
5150 O  O   . ARG B 296 ? 1.32172692 0.84868509 0.83341569 0.09855820  0.05269658  0.09421476  294 ARG B O   
5151 C  CB  . ARG B 296 ? 1.42007232 0.93801582 0.96236449 0.06852125  0.06099679  0.06670902  294 ARG B CB  
5152 C  CG  . ARG B 296 ? 1.60110426 1.08188152 1.12958121 0.07949827  0.06074618  0.05838315  294 ARG B CG  
5153 C  CD  . ARG B 296 ? 1.71425819 1.15325260 1.22750807 0.05120314  0.06997299  0.05266807  294 ARG B CD  
5154 N  NE  . ARG B 296 ? 1.82881832 1.24894452 1.33820033 0.06307390  0.06813906  0.04035494  294 ARG B NE  
5155 C  CZ  . ARG B 296 ? 1.99637926 1.37827587 1.48084712 0.09339626  0.06522913  0.04115335  294 ARG B CZ  
5156 N  NH1 . ARG B 296 ? 1.93273473 1.31090546 1.42058015 0.10484981  0.06387182  0.02786982  294 ARG B NH1 
5157 N  NH2 . ARG B 296 ? 2.13720775 1.48647487 1.59279251 0.11449521  0.06338581  0.05502383  294 ARG B NH2 
5158 N  N   . THR B 297 ? 1.15679169 0.77849406 0.73870450 0.07524277  0.05189872  0.07672325  295 THR B N   
5159 C  CA  . THR B 297 ? 1.09658742 0.73374140 0.67668539 0.06287932  0.05551403  0.08424446  295 THR B CA  
5160 C  C   . THR B 297 ? 1.05929112 0.73389983 0.64846343 0.08312259  0.04552396  0.08602932  295 THR B C   
5161 O  O   . THR B 297 ? 1.06118321 0.73132682 0.63162625 0.08390971  0.04613765  0.09534729  295 THR B O   
5162 C  CB  . THR B 297 ? 1.03663862 0.70896697 0.64760602 0.03553962  0.06201190  0.07638325  295 THR B CB  
5163 O  OG1 . THR B 297 ? 1.03349769 0.67158425 0.63448113 0.01746419  0.06960337  0.07375164  295 THR B OG1 
5164 C  CG2 . THR B 297 ? 1.06109905 0.75139183 0.67198509 0.02219138  0.06771088  0.08230478  295 THR B CG2 
5165 N  N   . SER B 298 ? 1.02966332 0.74348450 0.64791703 0.09685674  0.03705605  0.07619012  296 SER B N   
5166 C  CA  . SER B 298 ? 0.99907696 0.75502431 0.63165253 0.11164252  0.02756846  0.07465848  296 SER B CA  
5167 C  C   . SER B 298 ? 1.05083501 0.78452432 0.65258896 0.13766050  0.01942892  0.08416153  296 SER B C   
5168 O  O   . SER B 298 ? 1.12964618 0.83032334 0.71349138 0.15435213  0.01737462  0.08647998  296 SER B O   
5169 C  CB  . SER B 298 ? 0.94124675 0.73957241 0.60972184 0.11781130  0.02234609  0.06198856  296 SER B CB  
5170 O  OG  . SER B 298 ? 0.91929442 0.75349987 0.59822935 0.13478893  0.01217083  0.05984715  296 SER B OG  
5171 N  N   . LYS B 299 ? 1.06701207 0.81818712 0.66096008 0.14267424  0.01427652  0.08918720  297 LYS B N   
5172 C  CA  . LYS B 299 ? 1.13051331 0.86319280 0.69291216 0.16878553  0.00482719  0.09889165  297 LYS B CA  
5173 C  C   . LYS B 299 ? 1.13138509 0.91095293 0.71732175 0.19294079  -0.00974500 0.09033554  297 LYS B C   
5174 O  O   . LYS B 299 ? 1.22354007 0.99776465 0.78757328 0.21789776  -0.02036152 0.09687651  297 LYS B O   
5175 C  CB  . LYS B 299 ? 1.19875979 0.92258996 0.73368394 0.16243418  0.00652408  0.10947972  297 LYS B CB  
5176 C  CG  . LYS B 299 ? 1.31275177 0.99030966 0.82076406 0.13875915  0.02222452  0.11923411  297 LYS B CG  
5177 C  CD  . LYS B 299 ? 1.41399586 1.08883643 0.89726937 0.13003573  0.02641600  0.12840891  297 LYS B CD  
5178 C  CE  . LYS B 299 ? 1.45005178 1.09464622 0.91770852 0.10114224  0.04439323  0.13481018  297 LYS B CE  
5179 N  NZ  . LYS B 299 ? 1.42526174 1.09477139 0.89153981 0.08828689  0.04965667  0.13573663  297 LYS B NZ  
5180 N  N   . HIS B 300 ? 1.09289205 0.91879404 0.72163737 0.18538143  -0.01022293 0.07621007  298 HIS B N   
5181 C  CA  . HIS B 300 ? 1.19824004 1.06950569 0.85281473 0.20535117  -0.02153083 0.06649764  298 HIS B CA  
5182 C  C   . HIS B 300 ? 1.11700857 0.99571764 0.79670095 0.20491429  -0.01685206 0.05648559  298 HIS B C   
5183 O  O   . HIS B 300 ? 1.00248766 0.87699604 0.69518715 0.18262205  -0.00689629 0.05237206  298 HIS B O   
5184 C  CB  . HIS B 300 ? 1.27894545 1.20553875 0.95822942 0.19803774  -0.02793249 0.05858738  298 HIS B CB  
5185 C  CG  . HIS B 300 ? 1.57722580 1.55158103 1.27682567 0.21934617  -0.04142500 0.05015336  298 HIS B CG  
5186 N  ND1 . HIS B 300 ? 1.54314661 1.57223690 1.27695155 0.20868888  -0.04477841 0.03757399  298 HIS B ND1 
5187 C  CD2 . HIS B 300 ? 1.70192611 1.68022823 1.39395142 0.25009289  -0.05217263 0.05157520  298 HIS B CD2 
5188 C  CE1 . HIS B 300 ? 1.57297122 1.64127636 1.32174647 0.22944413  -0.05664589 0.03095388  298 HIS B CE1 
5189 N  NE2 . HIS B 300 ? 1.66374230 1.70432436 1.38865530 0.25637397  -0.06177420 0.03923044  298 HIS B NE2 
5190 N  N   . SER B 301 ? 1.14045250 1.03289092 0.82676852 0.23096892  -0.02428039 0.05205601  299 SER B N   
5191 C  CA  . SER B 301 ? 1.15275156 1.05150104 0.85906065 0.23350650  -0.01925424 0.04232843  299 SER B CA  
5192 C  C   . SER B 301 ? 1.02702260 0.97769487 0.77425152 0.21413246  -0.01586469 0.03010920  299 SER B C   
5193 O  O   . SER B 301 ? 1.03265285 1.02576196 0.79803324 0.20960236  -0.02144463 0.02622391  299 SER B O   
5194 C  CB  . SER B 301 ? 1.23026609 1.13672960 0.93524295 0.26757398  -0.02738695 0.03975224  299 SER B CB  
5195 O  OG  . SER B 301 ? 1.34851897 1.30524063 1.06822348 0.28132415  -0.03991908 0.03716316  299 SER B OG  
5196 N  N   . ILE B 302 ? 0.94383812 0.88704491 0.70195079 0.20263079  -0.00659281 0.02411507  300 ILE B N   
5197 C  CA  . ILE B 302 ? 0.85738587 0.83943415 0.64810848 0.18437751  -0.00153394 0.01411979  300 ILE B CA  
5198 C  C   . ILE B 302 ? 0.84329021 0.87821543 0.66134524 0.19854763  -0.00700210 0.00449209  300 ILE B C   
5199 O  O   . ILE B 302 ? 0.87696749 0.91369814 0.69090307 0.22430240  -0.01195485 0.00325830  300 ILE B O   
5200 C  CB  . ILE B 302 ? 0.88287520 0.84178096 0.67293930 0.17461351  0.00816306  0.01032007  300 ILE B CB  
5201 C  CG1 . ILE B 302 ? 0.89643538 0.80863881 0.66342759 0.15769672  0.01383086  0.01774475  300 ILE B CG1 
5202 C  CG2 . ILE B 302 ? 0.85478449 0.85242927 0.67484736 0.15961340  0.01322267  0.00087187  300 ILE B CG2 
5203 C  CD1 . ILE B 302 ? 0.92562860 0.80164862 0.67938489 0.15729071  0.01999796  0.01485299  300 ILE B CD1 
5204 N  N   . ASN B 303 ? 0.82256371 0.89958531 0.66803938 0.18174297  -0.00543288 -0.00270979 301 ASN B N   
5205 C  CA  . ASN B 303 ? 0.85040146 0.97924465 0.72567910 0.18824404  -0.00669678 -0.01382273 301 ASN B CA  
5206 C  C   . ASN B 303 ? 0.79437804 0.92682946 0.68331659 0.17644149  0.00496753  -0.02046038 301 ASN B C   
5207 O  O   . ASN B 303 ? 0.73539948 0.87407541 0.63405329 0.15313245  0.01122667  -0.02211849 301 ASN B O   
5208 C  CB  . ASN B 303 ? 0.85649121 1.02954197 0.75141686 0.17735249  -0.01226287 -0.01870990 301 ASN B CB  
5209 C  CG  . ASN B 303 ? 0.95098716 1.18140936 0.87835234 0.18186504  -0.01306673 -0.03107893 301 ASN B CG  
5210 O  OD1 . ASN B 303 ? 0.90804559 1.14860582 0.84405196 0.19608891  -0.00940504 -0.03590807 301 ASN B OD1 
5211 N  ND2 . ASN B 303 ? 0.95253515 1.22240293 0.89816678 0.16927841  -0.01732420 -0.03739098 301 ASN B ND2 
5212 N  N   . TYR B 304 ? 0.78511471 0.91426951 0.67326623 0.19437888  0.00771633  -0.02455989 302 TYR B N   
5213 C  CA  . TYR B 304 ? 0.76753378 0.89122248 0.66015136 0.18606451  0.01889336  -0.03006422 302 TYR B CA  
5214 C  C   . TYR B 304 ? 0.73701751 0.91145194 0.66022325 0.17328499  0.02495789  -0.03940623 302 TYR B C   
5215 O  O   . TYR B 304 ? 0.72761202 0.89658499 0.65255088 0.15596488  0.03428572  -0.04112304 302 TYR B O   
5216 C  CB  . TYR B 304 ? 0.84562945 0.94836068 0.72505265 0.21081069  0.02028144  -0.03270210 302 TYR B CB  
5217 C  CG  . TYR B 304 ? 0.96683186 1.00865185 0.81119436 0.21817489  0.01726348  -0.02334561 302 TYR B CG  
5218 C  CD1 . TYR B 304 ? 1.00885189 1.00916886 0.83571512 0.19904993  0.02327395  -0.01980193 302 TYR B CD1 
5219 C  CD2 . TYR B 304 ? 1.03269577 1.05889475 0.86056519 0.24344237  0.00839559  -0.01795558 302 TYR B CD2 
5220 C  CE1 . TYR B 304 ? 1.11055160 1.05578864 0.90594637 0.20163958  0.02197260  -0.01199090 302 TYR B CE1 
5221 C  CE2 . TYR B 304 ? 1.09786415 1.06323493 0.89010036 0.24772012  0.00731338  -0.00846480 302 TYR B CE2 
5222 C  CZ  . TYR B 304 ? 1.13911498 1.06413352 0.91588080 0.22519484  0.01486460  -0.00594645 302 TYR B CZ  
5223 O  OH  . TYR B 304 ? 1.15748084 1.02317441 0.89976043 0.22573726  0.01522168  0.00255533  302 TYR B OH  
5224 N  N   . ALA B 305 ? 0.71314222 0.93703544 0.65946198 0.18025288  0.01990027  -0.04547325 303 ALA B N   
5225 C  CA  . ALA B 305 ? 0.68545449 0.95551258 0.65979993 0.16249259  0.02678464  -0.05406383 303 ALA B CA  
5226 C  C   . ALA B 305 ? 0.67790657 0.93515337 0.64961767 0.13346994  0.02985966  -0.04992492 303 ALA B C   
5227 O  O   . ALA B 305 ? 0.64238143 0.90474075 0.62098849 0.11533459  0.04026006  -0.05262775 303 ALA B O   
5228 C  CB  . ALA B 305 ? 0.72493672 1.05240798 0.72534990 0.17250954  0.01958474  -0.06220877 303 ALA B CB  
5229 N  N   . LYS B 306 ? 0.72789580 0.96621978 0.68701780 0.13044174  0.02140548  -0.04306806 304 LYS B N   
5230 C  CA  . LYS B 306 ? 0.70599008 0.93637359 0.66399908 0.10617287  0.02360581  -0.04061855 304 LYS B CA  
5231 C  C   . LYS B 306 ? 0.64888269 0.83731329 0.58969259 0.09533723  0.03103550  -0.03410596 304 LYS B C   
5232 O  O   . LYS B 306 ? 0.63561308 0.82188535 0.57930207 0.07628567  0.03720181  -0.03416749 304 LYS B O   
5233 C  CB  . LYS B 306 ? 0.75647426 0.98602635 0.70761234 0.10636853  0.01308899  -0.03733766 304 LYS B CB  
5234 C  CG  . LYS B 306 ? 0.80901212 1.08317101 0.78097105 0.09683993  0.00894234  -0.04625783 304 LYS B CG  
5235 C  CD  . LYS B 306 ? 0.93519020 1.20240974 0.89657891 0.08996175  0.00114457  -0.04397947 304 LYS B CD  
5236 C  CE  . LYS B 306 ? 1.09497511 1.34986603 1.03783989 0.11114040  -0.01029861 -0.03732989 304 LYS B CE  
5237 N  NZ  . LYS B 306 ? 1.15029180 1.38055766 1.07287860 0.10419083  -0.01375257 -0.03140365 304 LYS B NZ  
5238 N  N   . VAL B 307 ? 0.60514325 0.75984347 0.52710116 0.10746169  0.02996903  -0.02881088 305 VAL B N   
5239 C  CA  . VAL B 307 ? 0.61308050 0.73244154 0.51994246 0.09794998  0.03565712  -0.02429705 305 VAL B CA  
5240 C  C   . VAL B 307 ? 0.61526239 0.74367142 0.52871472 0.09330099  0.04491540  -0.02978951 305 VAL B C   
5241 O  O   . VAL B 307 ? 0.63565385 0.74987596 0.54338688 0.07945915  0.04998592  -0.02768438 305 VAL B O   
5242 C  CB  . VAL B 307 ? 0.65950930 0.73987854 0.54371035 0.10951581  0.03256908  -0.01874968 305 VAL B CB  
5243 C  CG1 . VAL B 307 ? 0.64561057 0.69652063 0.51732677 0.09925720  0.03817488  -0.01720730 305 VAL B CG1 
5244 C  CG2 . VAL B 307 ? 0.67204648 0.73683071 0.54398775 0.11102564  0.02560341  -0.01129629 305 VAL B CG2 
5245 N  N   . THR B 308 ? 0.60928559 0.76186538 0.53337431 0.10630451  0.04718946  -0.03679713 306 THR B N   
5246 C  CA  . THR B 308 ? 0.62234920 0.78677779 0.55178761 0.10175327  0.05757692  -0.04249907 306 THR B CA  
5247 C  C   . THR B 308 ? 0.63354588 0.81664282 0.57460201 0.07985976  0.06357058  -0.04295842 306 THR B C   
5248 O  O   . THR B 308 ? 0.66443241 0.83420920 0.59705788 0.06808212  0.07087487  -0.04129643 306 THR B O   
5249 C  CB  . THR B 308 ? 0.59132683 0.78483951 0.53304511 0.12057295  0.05989770  -0.05103833 306 THR B CB  
5250 O  OG1 . THR B 308 ? 0.55976081 0.72438526 0.48391259 0.14083341  0.05714568  -0.05085546 306 THR B OG1 
5251 C  CG2 . THR B 308 ? 0.56127632 0.77771366 0.51250076 0.11219624  0.07268356  -0.05768348 306 THR B CG2 
5252 N  N   . ALA B 309 ? 0.60175699 0.81215793 0.55901980 0.07441974  0.05991190  -0.04506297 307 ALA B N   
5253 C  CA  . ALA B 309 ? 0.58638710 0.81280160 0.55391157 0.05301231  0.06630070  -0.04690256 307 ALA B CA  
5254 C  C   . ALA B 309 ? 0.56286776 0.75462747 0.51435989 0.03946119  0.06595241  -0.03899777 307 ALA B C   
5255 O  O   . ALA B 309 ? 0.57220232 0.75834930 0.52086765 0.02393018  0.07371572  -0.03779176 307 ALA B O   
5256 C  CB  . ALA B 309 ? 0.56952697 0.83364439 0.55756825 0.05030946  0.06140140  -0.05315471 307 ALA B CB  
5257 N  N   . GLY B 310 ? 0.55351073 0.72218978 0.49366155 0.04645324  0.05735580  -0.03348153 308 GLY B N   
5258 C  CA  . GLY B 310 ? 0.52549452 0.66528463 0.45235601 0.03699648  0.05654119  -0.02670278 308 GLY B CA  
5259 C  C   . GLY B 310 ? 0.54515803 0.66356301 0.45942450 0.03396682  0.06203752  -0.02336791 308 GLY B C   
5260 O  O   . GLY B 310 ? 0.57574373 0.68245184 0.48418561 0.02293661  0.06538110  -0.01998830 308 GLY B O   
5261 N  N   . ILE B 311 ? 0.58265865 0.69625282 0.49152917 0.04478852  0.06270442  -0.02504269 309 ILE B N   
5262 C  CA  . ILE B 311 ? 0.57700700 0.67230475 0.47212338 0.04271701  0.06684255  -0.02362491 309 ILE B CA  
5263 C  C   . ILE B 311 ? 0.57611275 0.68369240 0.47296250 0.03337521  0.07664089  -0.02550449 309 ILE B C   
5264 O  O   . ILE B 311 ? 0.56009609 0.65264410 0.44507712 0.02519231  0.07942951  -0.02124201 309 ILE B O   
5265 C  CB  . ILE B 311 ? 0.57306576 0.65780914 0.45974508 0.05628828  0.06550604  -0.02684173 309 ILE B CB  
5266 C  CG1 . ILE B 311 ? 0.58736527 0.65053087 0.46599668 0.06243833  0.05742192  -0.02324254 309 ILE B CG1 
5267 C  CG2 . ILE B 311 ? 0.62183523 0.69245911 0.49402383 0.05279637  0.07008702  -0.02770186 309 ILE B CG2 
5268 C  CD1 . ILE B 311 ? 0.61271691 0.65901363 0.48012751 0.07633197  0.05627860  -0.02656583 309 ILE B CD1 
5269 N  N   . ALA B 312 ? 0.57062793 0.70676714 0.48177624 0.03488580  0.08205146  -0.03174266 310 ALA B N   
5270 C  CA  . ALA B 312 ? 0.57831657 0.72879279 0.49234048 0.02286288  0.09336495  -0.03358995 310 ALA B CA  
5271 C  C   . ALA B 312 ? 0.61663866 0.75387478 0.52566910 0.00674178  0.09483815  -0.02778586 310 ALA B C   
5272 O  O   . ALA B 312 ? 0.60885853 0.73097432 0.50341046 -0.00181123 0.10159846  -0.02347624 310 ALA B O   
5273 C  CB  . ALA B 312 ? 0.58490849 0.77541590 0.52149606 0.02465035  0.09751268  -0.04203265 310 ALA B CB  
5274 N  N   . ALA B 313 ? 0.62323380 0.76453650 0.54186982 0.00387665  0.08849300  -0.02784883 311 ALA B N   
5275 C  CA  . ALA B 313 ? 0.62493253 0.75088012 0.53800672 -0.00937303 0.08951791  -0.02375853 311 ALA B CA  
5276 C  C   . ALA B 313 ? 0.63100517 0.72407711 0.52368677 -0.00786874 0.08775172  -0.01548466 311 ALA B C   
5277 O  O   . ALA B 313 ? 0.65163839 0.72819436 0.53216839 -0.01684645 0.09337142  -0.01099578 311 ALA B O   
5278 C  CB  . ALA B 313 ? 0.68449122 0.81674552 0.60727572 -0.00866533 0.08106194  -0.02584019 311 ALA B CB  
5279 N  N   . HIS B 314 ? 0.61501932 0.69830406 0.50342458 0.00337904  0.07956622  -0.01346410 312 HIS B N   
5280 C  CA  . HIS B 314 ? 0.60957444 0.66922343 0.48292860 0.00481536  0.07621791  -0.00711488 312 HIS B CA  
5281 C  C   . HIS B 314 ? 0.57024109 0.62217897 0.42893964 0.00240822  0.08268309  -0.00484787 312 HIS B C   
5282 O  O   . HIS B 314 ? 0.52204442 0.55809641 0.36806679 -0.00200381 0.08468138  0.00083324  312 HIS B O   
5283 C  CB  . HIS B 314 ? 0.61241877 0.66648328 0.48532537 0.01400850  0.06769936  -0.00689028 312 HIS B CB  
5284 C  CG  . HIS B 314 ? 0.64639872 0.68444288 0.50922328 0.01436563  0.06331659  -0.00199715 312 HIS B CG  
5285 N  ND1 . HIS B 314 ? 0.70373446 0.73638475 0.56846380 0.01296819  0.06010846  0.00122650  312 HIS B ND1 
5286 C  CD2 . HIS B 314 ? 0.69468540 0.72446758 0.54635054 0.01640824  0.06128476  -0.00081570 312 HIS B CD2 
5287 C  CE1 . HIS B 314 ? 0.76570404 0.79030633 0.62314028 0.01496972  0.05632856  0.00438123  312 HIS B CE1 
5288 N  NE2 . HIS B 314 ? 0.69804955 0.72115499 0.54731798 0.01644771  0.05627715  0.00314360  312 HIS B NE2 
5289 N  N   . ILE B 315 ? 0.57230127 0.63508391 0.43110490 0.00631299  0.08653898  -0.00943937 313 ILE B N   
5290 C  CA  . ILE B 315 ? 0.60010731 0.65658045 0.44216827 0.00484925  0.09313928  -0.00813878 313 ILE B CA  
5291 C  C   . ILE B 315 ? 0.60499144 0.65600133 0.43877631 -0.00715601 0.10287810  -0.00353472 313 ILE B C   
5292 O  O   . ILE B 315 ? 0.61401635 0.64496690 0.42704403 -0.00850825 0.10374890  0.00329051  313 ILE B O   
5293 C  CB  . ILE B 315 ? 0.61282349 0.68476307 0.45810491 0.01146895  0.09765796  -0.01581064 313 ILE B CB  
5294 C  CG1 . ILE B 315 ? 0.59454101 0.65803981 0.43730620 0.02289994  0.08852361  -0.01901423 313 ILE B CG1 
5295 C  CG2 . ILE B 315 ? 0.63453776 0.70487535 0.46270233 0.00757579  0.10816481  -0.01546407 313 ILE B CG2 
5296 C  CD1 . ILE B 315 ? 0.60226262 0.67613578 0.44658697 0.03260092  0.09254531  -0.02742952 313 ILE B CD1 
5297 N  N   . VAL B 316 ? 0.59340513 0.66085958 0.44176567 -0.01629673 0.10989067  -0.00712176 314 VAL B N   
5298 C  CA  . VAL B 316 ? 0.62184554 0.68098128 0.46062234 -0.03101618 0.12120555  -0.00339301 314 VAL B CA  
5299 C  C   . VAL B 316 ? 0.65246791 0.68211186 0.47856423 -0.03425626 0.11733075  0.00435487  314 VAL B C   
5300 O  O   . VAL B 316 ? 0.67538130 0.68263304 0.48082441 -0.04178551 0.12490319  0.01112534  314 VAL B O   
5301 C  CB  . VAL B 316 ? 0.63763452 0.72495037 0.49750769 -0.04313250 0.12966709  -0.01097874 314 VAL B CB  
5302 C  CG1 . VAL B 316 ? 0.65971643 0.73579025 0.50705522 -0.06217638 0.14407052  -0.00746187 314 VAL B CG1 
5303 C  CG2 . VAL B 316 ? 0.64231056 0.76408201 0.51919639 -0.03544572 0.13200402  -0.01990180 314 VAL B CG2 
5304 N  N   . MET B 317 ? 0.64453465 0.67293185 0.48114985 -0.02810421 0.10664709  0.00343156  315 MET B N   
5305 C  CA  . MET B 317 ? 0.66004062 0.66342878 0.48694724 -0.02920549 0.10358039  0.00893547  315 MET B CA  
5306 C  C   . MET B 317 ? 0.65752959 0.64094371 0.46622026 -0.01764301 0.09695542  0.01662373  315 MET B C   
5307 O  O   . MET B 317 ? 0.67630780 0.63462126 0.46826249 -0.01724100 0.09784028  0.02335255  315 MET B O   
5308 C  CB  . MET B 317 ? 0.74843419 0.76077062 0.59272444 -0.02738722 0.09608616  0.00412911  315 MET B CB  
5309 C  CG  . MET B 317 ? 0.75562459 0.78713202 0.61653817 -0.03946310 0.10043321  -0.00389920 315 MET B CG  
5310 S  SD  . MET B 317 ? 0.67616057 0.71774507 0.55228734 -0.03616710 0.09056188  -0.00955693 315 MET B SD  
5311 C  CE  . MET B 317 ? 0.62674093 0.67808086 0.50874114 -0.01856870 0.07977202  -0.00828448 315 MET B CE  
5312 N  N   . TRP B 318 ? 0.71172184 0.70528191 0.52189308 -0.00809662 0.09031275  0.01531833  316 TRP B N   
5313 C  CA  . TRP B 318 ? 0.78735578 0.76956344 0.58521253 0.00208883  0.08162653  0.02039450  316 TRP B CA  
5314 C  C   . TRP B 318 ? 0.70833862 0.68367362 0.48452681 0.00500404  0.08294941  0.02398351  316 TRP B C   
5315 O  O   . TRP B 318 ? 0.66459751 0.63078105 0.42782623 0.01304041  0.07550132  0.02877329  316 TRP B O   
5316 C  CB  . TRP B 318 ? 0.86527652 0.86132103 0.67889309 0.00881507  0.07160798  0.01582748  316 TRP B CB  
5317 C  CG  . TRP B 318 ? 0.95762944 0.95610076 0.78576070 0.00853588  0.06869794  0.01449311  316 TRP B CG  
5318 C  CD1 . TRP B 318 ? 0.97196084 0.97809285 0.81267053 0.00263667  0.07222880  0.01034624  316 TRP B CD1 
5319 C  CD2 . TRP B 318 ? 0.91841376 0.91405785 0.74923021 0.01469843  0.06169306  0.01657792  316 TRP B CD2 
5320 N  NE1 . TRP B 318 ? 0.89255005 0.89765692 0.74048185 0.00464420  0.06800105  0.00991735  316 TRP B NE1 
5321 C  CE2 . TRP B 318 ? 0.95265126 0.95158106 0.79532301 0.01205941  0.06242472  0.01374323  316 TRP B CE2 
5322 C  CE3 . TRP B 318 ? 0.97094429 0.96506619 0.79595143 0.02230038  0.05488462  0.01978232  316 TRP B CE3 
5323 C  CZ2 . TRP B 318 ? 0.98461521 0.98349154 0.83227170 0.01682572  0.05818959  0.01422119  316 TRP B CZ2 
5324 C  CZ3 . TRP B 318 ? 1.06120336 1.05898333 0.89464486 0.02706867  0.05042987  0.01997681  316 TRP B CZ3 
5325 C  CH2 . TRP B 318 ? 1.03513813 1.03423023 0.87908667 0.02438419  0.05288153  0.01737135  316 TRP B CH2 
5326 N  N   . THR B 319 ? 0.69330728 0.67559421 0.46504164 -0.00037128 0.09181756  0.02112955  317 THR B N   
5327 C  CA  . THR B 319 ? 0.72023237 0.69796497 0.47025096 0.00351336  0.09215238  0.02285556  317 THR B CA  
5328 C  C   . THR B 319 ? 0.76926941 0.72203100 0.49145660 0.00561904  0.09235877  0.03378540  317 THR B C   
5329 O  O   . THR B 319 ? 0.78797519 0.73556828 0.49352184 0.01451519  0.08386758  0.03684535  317 THR B O   
5330 C  CB  . THR B 319 ? 0.72547019 0.71463102 0.47318515 -0.00242992 0.10428464  0.01794095  317 THR B CB  
5331 O  OG1 . THR B 319 ? 0.73089731 0.74138945 0.50083190 0.00065265  0.10221010  0.00795500  317 THR B OG1 
5332 C  CG2 . THR B 319 ? 0.72358596 0.70557112 0.44416419 0.00165782  0.10515068  0.01956456  317 THR B CG2 
5333 N  N   . ASP B 320 ? 0.78936934 0.72604489 0.50475699 -0.00290912 0.10226054  0.03922962  318 ASP B N   
5334 C  CA  . ASP B 320 ? 0.87467152 0.78002369 0.55986995 -0.00022991 0.10386299  0.05093456  318 ASP B CA  
5335 C  C   . ASP B 320 ? 0.85471749 0.75264060 0.54059267 0.01415692  0.08952244  0.05469170  318 ASP B C   
5336 O  O   . ASP B 320 ? 0.83237588 0.72050333 0.49675214 0.02562098  0.08201903  0.06115441  318 ASP B O   
5337 C  CB  . ASP B 320 ? 0.94761443 0.83445615 0.62497950 -0.01542138 0.11923125  0.05457366  318 ASP B CB  
5338 C  CG  . ASP B 320 ? 1.06336236 0.90942836 0.70178425 -0.01480359 0.12486410  0.06803693  318 ASP B CG  
5339 O  OD1 . ASP B 320 ? 1.22952390 1.06567907 0.84241617 -0.00307326 0.11907963  0.07500970  318 ASP B OD1 
5340 O  OD2 . ASP B 320 ? 1.18562579 1.00783682 0.81760347 -0.02540660 0.13408701  0.07143823  318 ASP B OD2 
5341 N  N   . PHE B 321 ? 0.81026894 0.71631181 0.52084506 0.01451123  0.08533694  0.05004838  319 PHE B N   
5342 C  CA  . PHE B 321 ? 0.81925869 0.72125739 0.53244382 0.02791181  0.07406156  0.05279434  319 PHE B CA  
5343 C  C   . PHE B 321 ? 0.77420568 0.69270349 0.48561147 0.03963356  0.06116129  0.05211661  319 PHE B C   
5344 O  O   . PHE B 321 ? 0.79095936 0.70022082 0.48646554 0.05255993  0.05351792  0.05874575  319 PHE B O   
5345 C  CB  . PHE B 321 ? 0.84615409 0.76098704 0.58754742 0.02553054  0.07214746  0.04580468  319 PHE B CB  
5346 C  CG  . PHE B 321 ? 0.98869497 0.90852386 0.73860729 0.03895802  0.06150254  0.04617434  319 PHE B CG  
5347 C  CD1 . PHE B 321 ? 1.07154179 0.96787536 0.80996096 0.04719590  0.06198002  0.05166406  319 PHE B CD1 
5348 C  CD2 . PHE B 321 ? 1.03886700 0.98651934 0.80833423 0.04276967  0.05223510  0.04031256  319 PHE B CD2 
5349 C  CE1 . PHE B 321 ? 1.09860456 1.00426209 0.84706634 0.06092624  0.05331711  0.05088948  319 PHE B CE1 
5350 C  CE2 . PHE B 321 ? 1.11213541 1.06954932 0.89204985 0.05320920  0.04428888  0.03981287  319 PHE B CE2 
5351 C  CZ  . PHE B 321 ? 1.17182970 1.11089253 0.94248199 0.06323531  0.04477990  0.04485016  319 PHE B CZ  
5352 N  N   . MET B 322 ? 0.70387030 0.64628392 0.43057474 0.03538159  0.05844677  0.04356731  320 MET B N   
5353 C  CA  . MET B 322 ? 0.70380098 0.66351277 0.43236345 0.04242450  0.04626333  0.03992630  320 MET B CA  
5354 C  C   . MET B 322 ? 0.76016271 0.71030217 0.45819712 0.04907879  0.04288914  0.04578327  320 MET B C   
5355 O  O   . MET B 322 ? 0.76193088 0.72344786 0.45640194 0.05806178  0.03032161  0.04521019  320 MET B O   
5356 C  CB  . MET B 322 ? 0.74775290 0.72504210 0.49172246 0.03488543  0.04693304  0.02970394  320 MET B CB  
5357 C  CG  . MET B 322 ? 0.86683005 0.85489780 0.63835174 0.03074381  0.04729588  0.02433988  320 MET B CG  
5358 S  SD  . MET B 322 ? 0.91234457 0.91333389 0.69944227 0.03751687  0.03553796  0.02384124  320 MET B SD  
5359 C  CE  . MET B 322 ? 0.90082538 0.91556501 0.70634866 0.02944573  0.03475136  0.01399984  320 MET B CE  
5360 N  N   . GLN B 323 ? 0.81935245 0.75112188 0.49527642 0.04353593  0.05441685  0.05071877  321 GLN B N   
5361 C  CA  . GLN B 323 ? 0.87386900 0.78911799 0.51373416 0.05005652  0.05348847  0.05920281  321 GLN B CA  
5362 C  C   . GLN B 323 ? 0.85026515 0.78376323 0.48335254 0.05273613  0.04446958  0.05227312  321 GLN B C   
5363 O  O   . GLN B 323 ? 0.92943299 0.86066765 0.53965211 0.06308185  0.03456868  0.05675279  321 GLN B O   
5364 C  CB  . GLN B 323 ? 0.88918877 0.78756475 0.51816535 0.06367986  0.04647928  0.06927934  321 GLN B CB  
5365 C  CG  . GLN B 323 ? 0.96747696 0.83383346 0.55346429 0.07119671  0.04931045  0.08287655  321 GLN B CG  
5366 C  CD  . GLN B 323 ? 1.01025403 0.84741211 0.57590365 0.05734868  0.06857121  0.08914165  321 GLN B CD  
5367 O  OE1 . GLN B 323 ? 1.13504839 0.94425201 0.66156018 0.06082608  0.07295723  0.10045505  321 GLN B OE1 
5368 N  NE2 . GLN B 323 ? 0.96164227 0.80527514 0.55114806 0.04117357  0.08042559  0.08225811  321 GLN B NE2 
5369 N  N   . TRP B 324 ? 0.79510391 0.74481809 0.44514397 0.04386412  0.04802577  0.04097390  322 TRP B N   
5370 C  CA  . TRP B 324 ? 0.81083095 0.77458280 0.45502812 0.04476102  0.04004579  0.03190977  322 TRP B CA  
5371 C  C   . TRP B 324 ? 0.83093518 0.78637630 0.44721255 0.04127684  0.04999042  0.03096735  322 TRP B C   
5372 O  O   . TRP B 324 ? 0.78600180 0.73177588 0.39739215 0.03472584  0.06554310  0.03434920  322 TRP B O   
5373 C  CB  . TRP B 324 ? 0.76759398 0.74845374 0.44353876 0.03885597  0.03791340  0.02002199  322 TRP B CB  
5374 C  CG  . TRP B 324 ? 0.77967453 0.77406597 0.47736949 0.04202753  0.02542046  0.01841691  322 TRP B CG  
5375 C  CD1 . TRP B 324 ? 0.82257217 0.82300401 0.51593995 0.05105183  0.01348202  0.02319525  322 TRP B CD1 
5376 C  CD2 . TRP B 324 ? 0.73834908 0.74434066 0.46504778 0.03647745  0.02395884  0.01092060  322 TRP B CD2 
5377 N  NE1 . TRP B 324 ? 0.73639572 0.75473118 0.45686147 0.05025668  0.00593336  0.01845148  322 TRP B NE1 
5378 C  CE2 . TRP B 324 ? 0.72058856 0.74044210 0.45991480 0.04041521  0.01251496  0.01137361  322 TRP B CE2 
5379 C  CE3 . TRP B 324 ? 0.74365771 0.74972916 0.48529521 0.02974072  0.03123357  0.00430077  322 TRP B CE3 
5380 C  CZ2 . TRP B 324 ? 0.69708949 0.72943020 0.46207255 0.03511625  0.00980143  0.00564595  322 TRP B CZ2 
5381 C  CZ3 . TRP B 324 ? 0.74693036 0.76139474 0.51098728 0.02627780  0.02723038  -0.00034367 322 TRP B CZ3 
5382 C  CH2 . TRP B 324 ? 0.72514188 0.75192201 0.49994099 0.02756888  0.01735206  0.00036034  322 TRP B CH2 
5383 N  N   . GLY B 325 ? 0.84642905 0.80781066 0.44439805 0.04456203  0.04156526  0.02505576  323 GLY B N   
5384 C  CA  . GLY B 325 ? 0.90781021 0.86237925 0.47712907 0.04209550  0.05112445  0.02262844  323 GLY B CA  
5385 C  C   . GLY B 325 ? 0.96920800 0.90219378 0.50567198 0.04343135  0.06123697  0.03713164  323 GLY B C   
5386 O  O   . GLY B 325 ? 1.16660571 1.08787346 0.69035959 0.05128793  0.05376380  0.04865550  323 GLY B O   
5387 N  N   . SER B 326 ? 0.96200752 0.88898468 0.48414648 0.03604464  0.07906215  0.03668602  324 SER B N   
5388 C  CA  . SER B 326 ? 0.99628747 0.90012610 0.48392490 0.03379712  0.09183456  0.05048106  324 SER B CA  
5389 C  C   . SER B 326 ? 1.01239669 0.91279662 0.51680881 0.02068686  0.11178863  0.05313842  324 SER B C   
5390 O  O   . SER B 326 ? 1.01823246 0.93855596 0.55773646 0.01488412  0.11638062  0.04255385  324 SER B O   
5391 C  CB  . SER B 326 ? 1.02232230 0.92328864 0.47244054 0.03466205  0.09682083  0.04812310  324 SER B CB  
5392 O  OG  . SER B 326 ? 0.99920058 0.91550577 0.46262732 0.02650676  0.11144342  0.03571350  324 SER B OG  
5393 N  N   . GLU B 327 ? 1.07614326 0.95051312 0.55384409 0.01567349  0.12350519  0.06724894  325 GLU B N   
5394 C  CA  . GLU B 327 ? 1.11646938 0.98635638 0.60633862 -0.00017307 0.14317432  0.06984378  325 GLU B CA  
5395 C  C   . GLU B 327 ? 1.10161233 1.00080836 0.61246985 -0.00980571 0.15734175  0.05618426  325 GLU B C   
5396 O  O   . GLU B 327 ? 1.05399418 0.97118515 0.60113502 -0.01810323 0.16344206  0.04935917  325 GLU B O   
5397 C  CB  . GLU B 327 ? 1.27256298 1.10651851 0.71736687 -0.00593942 0.15642300  0.08620050  325 GLU B CB  
5398 C  CG  . GLU B 327 ? 1.34450507 1.16911566 0.79695761 -0.02612479 0.17784755  0.08980208  325 GLU B CG  
5399 C  CD  . GLU B 327 ? 1.44484854 1.24436808 0.90502447 -0.02791514 0.17433055  0.09789218  325 GLU B CD  
5400 O  OE1 . GLU B 327 ? 1.31266332 1.13010359 0.81280792 -0.02597575 0.16486707  0.08958956  325 GLU B OE1 
5401 O  OE2 . GLU B 327 ? 1.53498745 1.29275930 0.95631862 -0.03069166 0.18172525  0.11315958  325 GLU B OE2 
5402 N  N   . GLU B 328 ? 1.09902453 1.00355530 0.58531892 -0.00704028 0.16196483  0.05185704  326 GLU B N   
5403 C  CA  . GLU B 328 ? 1.10080338 1.03099990 0.59880519 -0.01333422 0.17759183  0.03941275  326 GLU B CA  
5404 C  C   . GLU B 328 ? 1.03885031 0.99729383 0.58108175 -0.00776684 0.16873437  0.02386219  326 GLU B C   
5405 O  O   . GLU B 328 ? 1.00070286 0.98226750 0.57372075 -0.01411048 0.17960620  0.01600059  326 GLU B O   
5406 C  CB  . GLU B 328 ? 1.21947587 1.14208484 0.67384040 -0.00761860 0.17989317  0.03915768  326 GLU B CB  
5407 C  CG  . GLU B 328 ? 1.24904704 1.19709897 0.70870817 -0.00638949 0.19012573  0.02290918  326 GLU B CG  
5408 C  CD  . GLU B 328 ? 1.34973395 1.30482316 0.79566360 -0.01894034 0.21727075  0.02415316  326 GLU B CD  
5409 O  OE1 . GLU B 328 ? 1.36579108 1.33339334 0.83981562 -0.03163461 0.23025970  0.02525453  326 GLU B OE1 
5410 O  OE2 . GLU B 328 ? 1.28304636 1.23249173 0.69041258 -0.01695867 0.22530802  0.02355260  326 GLU B OE2 
5411 N  N   . GLU B 329 ? 1.00752449 0.96402997 0.55107099 0.00417352  0.14870116  0.01956124  327 GLU B N   
5412 C  CA  . GLU B 329 ? 1.00603116 0.98117244 0.58433324 0.00979128  0.13916886  0.00634299  327 GLU B CA  
5413 C  C   . GLU B 329 ? 0.91059351 0.89373887 0.52663761 0.00517593  0.13807265  0.00811772  327 GLU B C   
5414 O  O   . GLU B 329 ? 0.86116797 0.86392128 0.50700110 0.00613433  0.14011800  -0.00186890 327 GLU B O   
5415 C  CB  . GLU B 329 ? 1.02944458 0.99815905 0.59997898 0.01938984  0.11835405  0.00287202  327 GLU B CB  
5416 C  CG  . GLU B 329 ? 1.09970784 1.06260037 0.63316929 0.02404730  0.11678126  -0.00187981 327 GLU B CG  
5417 C  CD  . GLU B 329 ? 1.13172102 1.09054828 0.65614843 0.03081965  0.09514309  -0.00505302 327 GLU B CD  
5418 O  OE1 . GLU B 329 ? 1.14326358 1.09635949 0.66798562 0.03335311  0.08268209  0.00474654  327 GLU B OE1 
5419 O  OE2 . GLU B 329 ? 1.20230114 1.16460919 0.71879566 0.03350995  0.09136822  -0.01851436 327 GLU B OE2 
5420 N  N   . ARG B 330 ? 0.87729228 0.84375739 0.48947576 0.00187309  0.13416103  0.02048715  328 ARG B N   
5421 C  CA  . ARG B 330 ? 0.82267511 0.79341185 0.46595350 -0.00251147 0.13218315  0.02197566  328 ARG B CA  
5422 C  C   . ARG B 330 ? 0.84668612 0.83345091 0.50743258 -0.01472520 0.14993605  0.01864430  328 ARG B C   
5423 O  O   . ARG B 330 ? 0.77111518 0.77618206 0.46500140 -0.01623477 0.14853452  0.01217253  328 ARG B O   
5424 C  CB  . ARG B 330 ? 0.83408928 0.78010052 0.46507844 -0.00207332 0.12558040  0.03507436  328 ARG B CB  
5425 C  CG  . ARG B 330 ? 0.84437847 0.78683186 0.47602707 0.01034791  0.10552105  0.03583810  328 ARG B CG  
5426 C  CD  . ARG B 330 ? 0.83772045 0.76250648 0.46889460 0.01361423  0.09862059  0.04602610  328 ARG B CD  
5427 N  NE  . ARG B 330 ? 0.90062952 0.79592979 0.49595821 0.01391919  0.10419409  0.05962899  328 ARG B NE  
5428 C  CZ  . ARG B 330 ? 0.92126197 0.80262381 0.48244926 0.02381990  0.09736949  0.06699714  328 ARG B CZ  
5429 N  NH1 . ARG B 330 ? 0.93051386 0.82759231 0.49080998 0.03351221  0.08293174  0.06091000  328 ARG B NH1 
5430 N  NH2 . ARG B 330 ? 0.91771686 0.76797193 0.44340825 0.02362833  0.10475837  0.08049543  328 ARG B NH2 
5431 N  N   . ILE B 331 ? 0.88546908 0.86748457 0.52326429 -0.02370136 0.16660503  0.02271872  329 ILE B N   
5432 C  CA  . ILE B 331 ? 0.90534246 0.90781128 0.55969948 -0.03779195 0.18529055  0.01857892  329 ILE B CA  
5433 C  C   . ILE B 331 ? 0.89538765 0.93473363 0.58015203 -0.03120895 0.18656668  0.00302191  329 ILE B C   
5434 O  O   . ILE B 331 ? 0.86126411 0.92554545 0.57923913 -0.03635194 0.19013849  -0.00325526 329 ILE B O   
5435 C  CB  . ILE B 331 ? 1.02849579 1.01839280 0.64841032 -0.04910875 0.20420136  0.02593048  329 ILE B CB  
5436 C  CG1 . ILE B 331 ? 1.10486054 1.05486655 0.69766057 -0.05769249 0.20562127  0.04232027  329 ILE B CG1 
5437 C  CG2 . ILE B 331 ? 0.96697587 0.99028957 0.60652590 -0.06256559 0.22515656  0.01726786  329 ILE B CG2 
5438 C  CD1 . ILE B 331 ? 1.11964417 1.04282916 0.66383678 -0.06313877 0.21871410  0.05376041  329 ILE B CD1 
5439 N  N   . ASN B 332 ? 0.89108527 0.93307263 0.56324494 -0.01883093 0.18300821  -0.00376173 330 ASN B N   
5440 C  CA  . ASN B 332 ? 0.86855799 0.93971717 0.56441665 -0.00975106 0.18511635  -0.01846311 330 ASN B CA  
5441 C  C   . ASN B 332 ? 0.80459911 0.88088948 0.52943289 -0.00021282 0.16879427  -0.02342042 330 ASN B C   
5442 O  O   . ASN B 332 ? 0.76665366 0.86802673 0.51787400 0.00609192  0.17064549  -0.03335340 330 ASN B O   
5443 C  CB  . ASN B 332 ? 0.92557824 0.99308199 0.59668899 0.00081516  0.18653564  -0.02572965 330 ASN B CB  
5444 C  CG  . ASN B 332 ? 1.00929403 1.07501721 0.65056878 -0.00806738 0.20495808  -0.02177502 330 ASN B CG  
5445 O  OD1 . ASN B 332 ? 0.92416030 1.01305985 0.57785434 -0.01819847 0.22321758  -0.02371073 330 ASN B OD1 
5446 N  ND2 . ASN B 332 ? 1.10165596 1.14125252 0.70299923 -0.00543947 0.20042704  -0.01590299 330 ASN B ND2 
5447 N  N   . PHE B 333 ? 0.79937243 0.85262179 0.51798487 0.00199625  0.15307289  -0.01645290 331 PHE B N   
5448 C  CA  . PHE B 333 ? 0.77568507 0.83116651 0.51815170 0.00918726  0.13883540  -0.01984023 331 PHE B CA  
5449 C  C   . PHE B 333 ? 0.73051286 0.80266333 0.50196958 0.00195761  0.14187063  -0.01883702 331 PHE B C   
5450 O  O   . PHE B 333 ? 0.66492456 0.75558966 0.46117306 0.00828270  0.13884139  -0.02615974 331 PHE B O   
5451 C  CB  . PHE B 333 ? 0.74437779 0.77640009 0.47456774 0.01237882  0.12274384  -0.01376154 331 PHE B CB  
5452 C  CG  . PHE B 333 ? 0.69676918 0.73017883 0.44665945 0.01970524  0.10991453  -0.01895906 331 PHE B CG  
5453 C  CD1 . PHE B 333 ? 0.68414903 0.71887183 0.43417150 0.02869595  0.10742962  -0.02923906 331 PHE B CD1 
5454 C  CD2 . PHE B 333 ? 0.70711505 0.73699075 0.47198564 0.01747107  0.10130136  -0.01345465 331 PHE B CD2 
5455 C  CE1 . PHE B 333 ? 0.71631998 0.74638724 0.47971267 0.03393663  0.09692366  -0.03258693 331 PHE B CE1 
5456 C  CE2 . PHE B 333 ? 0.68551004 0.71514118 0.46515489 0.02278616  0.09122140  -0.01718706 331 PHE B CE2 
5457 C  CZ  . PHE B 333 ? 0.70351255 0.73205698 0.48177007 0.03038996  0.08919688  -0.02612287 331 PHE B CZ  
5458 N  N   . VAL B 334 ? 0.72582763 0.79021966 0.49146077 -0.01121843 0.14834337  -0.01022726 332 VAL B N   
5459 C  CA  . VAL B 334 ? 0.70703137 0.78638744 0.49738118 -0.02111853 0.15198633  -0.01074712 332 VAL B CA  
5460 C  C   . VAL B 334 ? 0.73841119 0.85556054 0.55104333 -0.02287318 0.16364995  -0.02127280 332 VAL B C   
5461 O  O   . VAL B 334 ? 0.72238374 0.86243689 0.56348515 -0.02245410 0.16024935  -0.02690815 332 VAL B O   
5462 C  CB  . VAL B 334 ? 0.73166537 0.78880751 0.50590229 -0.03617582 0.15850116  -0.00015170 332 VAL B CB  
5463 C  CG1 . VAL B 334 ? 0.73319852 0.80717254 0.53086245 -0.05082256 0.16543612  -0.00314625 332 VAL B CG1 
5464 C  CG2 . VAL B 334 ? 0.71418446 0.73954922 0.47281575 -0.03023698 0.14493291  0.00902090  332 VAL B CG2 
5465 N  N   . LYS B 335 ? 0.75952965 0.88567638 0.55928379 -0.02347485 0.17688422  -0.02446867 333 LYS B N   
5466 C  CA  . LYS B 335 ? 0.78335571 0.95053691 0.60591888 -0.02389734 0.18925917  -0.03533954 333 LYS B CA  
5467 C  C   . LYS B 335 ? 0.77902007 0.96570790 0.62456882 -0.00419491 0.17874172  -0.04554879 333 LYS B C   
5468 O  O   . LYS B 335 ? 0.84094477 1.06515455 0.71608192 -0.00238014 0.18223868  -0.05387057 333 LYS B O   
5469 C  CB  . LYS B 335 ? 0.90067017 1.07492852 0.70390856 -0.02573347 0.20621955  -0.03802771 333 LYS B CB  
5470 C  CG  . LYS B 335 ? 1.02290058 1.18955302 0.80827641 -0.04783943 0.22329387  -0.02988536 333 LYS B CG  
5471 C  CD  . LYS B 335 ? 1.08552051 1.24482536 0.83810306 -0.04839406 0.23766695  -0.02873301 333 LYS B CD  
5472 C  CE  . LYS B 335 ? 1.15035295 1.35172939 0.91819251 -0.04313502 0.25248766  -0.04226559 333 LYS B CE  
5473 N  NZ  . LYS B 335 ? 1.19893181 1.42371953 0.96997440 -0.06474623 0.27604526  -0.04212312 333 LYS B NZ  
5474 N  N   . LYS B 336 ? 0.73996031 0.90163171 0.57135671 0.01041558  0.16595507  -0.04518638 334 LYS B N   
5475 C  CA  . LYS B 336 ? 0.76453251 0.93527770 0.61141694 0.02914883  0.15666667  -0.05358107 334 LYS B CA  
5476 C  C   . LYS B 336 ? 0.71261996 0.88929081 0.58274138 0.02902667  0.14505720  -0.05132995 334 LYS B C   
5477 O  O   . LYS B 336 ? 0.72095257 0.91846627 0.61171359 0.04157459  0.14075889  -0.05804060 334 LYS B O   
5478 C  CB  . LYS B 336 ? 0.79601681 0.93416703 0.61886239 0.04075897  0.14714178  -0.05416489 334 LYS B CB  
5479 C  CG  . LYS B 336 ? 0.82405758 0.95987833 0.62584984 0.04743057  0.15655927  -0.06127467 334 LYS B CG  
5480 C  CD  . LYS B 336 ? 0.87977660 1.02114201 0.68723500 0.06774387  0.15535659  -0.07337611 334 LYS B CD  
5481 C  CE  . LYS B 336 ? 0.98574823 1.12230515 0.76899862 0.07398446  0.16553986  -0.08159514 334 LYS B CE  
5482 N  NZ  . LYS B 336 ? 1.03912401 1.16136217 0.81500030 0.09363873  0.16121151  -0.09262482 334 LYS B NZ  
5483 N  N   . GLY B 337 ? 0.64264274 0.79939318 0.50657725 0.01648598  0.13979450  -0.04180812 335 GLY B N   
5484 C  CA  . GLY B 337 ? 0.64319825 0.80397809 0.52529669 0.01365866  0.13050275  -0.03954758 335 GLY B CA  
5485 C  C   . GLY B 337 ? 0.63288516 0.83260906 0.54168522 0.00602851  0.13762948  -0.04549773 335 GLY B C   
5486 O  O   . GLY B 337 ? 0.64630413 0.86764497 0.57640105 0.01462774  0.13044453  -0.05068167 335 GLY B O   
5487 N  N   . VAL B 338 ? 0.62320346 0.83254695 0.52966344 -0.01074820 0.15194812  -0.04490082 336 VAL B N   
5488 C  CA  . VAL B 338 ? 0.60260391 0.85338330 0.53551579 -0.02192733 0.16068962  -0.05220525 336 VAL B CA  
5489 C  C   . VAL B 338 ? 0.62567139 0.91824186 0.58103675 -0.00506227 0.16221187  -0.06387905 336 VAL B C   
5490 O  O   . VAL B 338 ? 0.61520571 0.94759262 0.59954000 -0.00513943 0.16070630  -0.07154344 336 VAL B O   
5491 C  CB  . VAL B 338 ? 0.60838425 0.85697722 0.52947354 -0.04431364 0.17853664  -0.04899956 336 VAL B CB  
5492 C  CG1 . VAL B 338 ? 0.61794430 0.91695386 0.56833214 -0.05752672 0.19070315  -0.05905443 336 VAL B CG1 
5493 C  CG2 . VAL B 338 ? 0.62599051 0.83325815 0.52659291 -0.05931483 0.17624217  -0.03778204 336 VAL B CG2 
5494 N  N   . ALA B 339 ? 0.69924909 0.98398471 0.64079964 0.01055419  0.16495706  -0.06619886 337 ALA B N   
5495 C  CA  . ALA B 339 ? 0.71953762 1.03909230 0.67951024 0.03063412  0.16627847  -0.07751666 337 ALA B CA  
5496 C  C   . ALA B 339 ? 0.69361925 1.01353526 0.66632324 0.04951412  0.14865796  -0.07896857 337 ALA B C   
5497 O  O   . ALA B 339 ? 0.67918944 1.03830290 0.67681217 0.06300873  0.14676321  -0.08761137 337 ALA B O   
5498 C  CB  . ALA B 339 ? 0.71642232 1.01980519 0.65366620 0.04306707  0.17310739  -0.08019593 337 ALA B CB  
5499 N  N   . ALA B 340 ? 0.70362991 0.98079020 0.65824115 0.05126686  0.13595916  -0.07034675 338 ALA B N   
5500 C  CA  . ALA B 340 ? 0.74043590 1.00969589 0.69990933 0.06843755  0.12050204  -0.06992169 338 ALA B CA  
5501 C  C   . ALA B 340 ? 0.68742502 0.98935747 0.67304462 0.06472672  0.11396946  -0.07192715 338 ALA B C   
5502 O  O   . ALA B 340 ? 0.62989068 0.94070756 0.62429118 0.08267891  0.10323448  -0.07415262 338 ALA B O   
5503 C  CB  . ALA B 340 ? 0.76747769 0.98749727 0.70265079 0.06663617  0.11106062  -0.06057152 338 ALA B CB  
5504 N  N   . PHE B 341 ? 0.68662685 1.00374424 0.68184340 0.04141963  0.12009083  -0.07122067 339 PHE B N   
5505 C  CA  . PHE B 341 ? 0.67888272 1.03144312 0.69935477 0.03464485  0.11500010  -0.07584091 339 PHE B CA  
5506 C  C   . PHE B 341 ? 0.76545137 1.17515612 0.81502038 0.04741807  0.11732350  -0.08789853 339 PHE B C   
5507 O  O   . PHE B 341 ? 0.78686881 1.22649932 0.85620642 0.05363237  0.10692374  -0.09249172 339 PHE B O   
5508 C  CB  . PHE B 341 ? 0.66365355 1.01734424 0.68552256 0.00468164  0.12424491  -0.07426978 339 PHE B CB  
5509 C  CG  . PHE B 341 ? 0.68234843 0.98979306 0.68324065 -0.00637743 0.11821087  -0.06407139 339 PHE B CG  
5510 C  CD1 . PHE B 341 ? 0.66071898 0.95410639 0.65973413 0.00273223  0.10311061  -0.06103145 339 PHE B CD1 
5511 C  CD2 . PHE B 341 ? 0.68940359 0.96796632 0.67133200 -0.02483960 0.12817048  -0.05744269 339 PHE B CD2 
5512 C  CE1 . PHE B 341 ? 0.61688900 0.87244868 0.59866834 -0.00630474 0.09888749  -0.05294669 339 PHE B CE1 
5513 C  CE2 . PHE B 341 ? 0.66399169 0.90325701 0.62830758 -0.03183756 0.12245800  -0.04895370 339 PHE B CE2 
5514 C  CZ  . PHE B 341 ? 0.62002796 0.84978795 0.58577305 -0.02241907 0.10817627  -0.04736473 339 PHE B CZ  
5515 N  N   . HIS B 342 ? 0.77750701 1.20537329 0.82985485 0.05156115  0.13091856  -0.09358072 340 HIS B N   
5516 C  CA  . HIS B 342 ? 0.81331193 1.29911971 0.89468163 0.06686425  0.13420404  -0.10601930 340 HIS B CA  
5517 C  C   . HIS B 342 ? 0.88611794 1.36520243 0.96460330 0.10217434  0.12079029  -0.10728578 340 HIS B C   
5518 O  O   . HIS B 342 ? 1.00041151 1.52621818 1.10430741 0.11967153  0.11556079  -0.11592691 340 HIS B O   
5519 C  CB  . HIS B 342 ? 0.75617838 1.26492023 0.84070754 0.06082218  0.15470353  -0.11237981 340 HIS B CB  
5520 C  CG  . HIS B 342 ? 0.72936940 1.24827147 0.81737131 0.02577494  0.16929165  -0.11137013 340 HIS B CG  
5521 N  ND1 . HIS B 342 ? 0.68951082 1.26340914 0.81024790 0.00821260  0.17439468  -0.12016025 340 HIS B ND1 
5522 C  CD2 . HIS B 342 ? 0.73867488 1.21673715 0.79940891 0.00454130  0.17920388  -0.10223615 340 HIS B CD2 
5523 C  CE1 . HIS B 342 ? 0.68334806 1.24556351 0.79507434 -0.02393863 0.18848722  -0.11631230 340 HIS B CE1 
5524 N  NE2 . HIS B 342 ? 0.71526635 1.21879435 0.78967875 -0.02512224 0.19152236  -0.10479508 340 HIS B NE2 
5525 N  N   . ASP B 343 ? 0.93841064 1.35942602 0.98539352 0.11232522  0.11507461  -0.09880422 341 ASP B N   
5526 C  CA  . ASP B 343 ? 1.02574766 1.42715788 1.06274879 0.14324249  0.10322165  -0.09829914 341 ASP B CA  
5527 C  C   . ASP B 343 ? 1.09940219 1.49858522 1.14050508 0.14846236  0.08593948  -0.09328981 341 ASP B C   
5528 O  O   . ASP B 343 ? 1.10943305 1.51929212 1.15513790 0.17498705  0.07616238  -0.09572306 341 ASP B O   
5529 C  CB  . ASP B 343 ? 1.11882865 1.45868182 1.12037444 0.14845090  0.10353088  -0.09203577 341 ASP B CB  
5530 C  CG  . ASP B 343 ? 1.28463495 1.61822104 1.27433789 0.14083603  0.11934514  -0.09567158 341 ASP B CG  
5531 O  OD1 . ASP B 343 ? 1.36393309 1.73964274 1.37088990 0.14750694  0.13041204  -0.10572095 341 ASP B OD1 
5532 O  OD2 . ASP B 343 ? 1.37557864 1.66464210 1.33881605 0.12930930  0.12021997  -0.08888733 341 ASP B OD2 
5533 N  N   . ALA B 344 ? 1.14416313 1.52653134 1.18032956 0.12501873  0.08226685  -0.08606544 342 ALA B N   
5534 C  CA  . ALA B 344 ? 1.08354068 1.46482897 1.12169933 0.12680705  0.06734014  -0.08189569 342 ALA B CA  
5535 C  C   . ALA B 344 ? 1.12611151 1.57133818 1.19711363 0.13054436  0.06246532  -0.09168282 342 ALA B C   
5536 O  O   . ALA B 344 ? 1.12831187 1.58495069 1.20241654 0.15255651  0.04905864  -0.09209116 342 ALA B O   
5537 C  CB  . ALA B 344 ? 1.00798047 1.35871124 1.03356373 0.10086700  0.06719858  -0.07391883 342 ALA B CB  
5538 N  N   . ARG B 345 ? 1.16769421 1.65450978 1.26193678 0.10857549  0.07323094  -0.09955885 343 ARG B N   
5539 C  CA  . ARG B 345 ? 1.14887011 1.70354176 1.27818727 0.10705065  0.06984342  -0.11113105 343 ARG B CA  
5540 C  C   . ARG B 345 ? 1.10690093 1.70503998 1.25506020 0.13881189  0.06780481  -0.12000645 343 ARG B C   
5541 O  O   . ARG B 345 ? 1.13091671 1.77831268 1.30261290 0.15051220  0.05668396  -0.12728794 343 ARG B O   
5542 C  CB  . ARG B 345 ? 1.12537968 1.71396947 1.27481174 0.07387049  0.08497506  -0.11846697 343 ARG B CB  
5543 C  CG  . ARG B 345 ? 1.21234357 1.76794052 1.34817338 0.04284993  0.08575894  -0.11231998 343 ARG B CG  
5544 C  CD  . ARG B 345 ? 1.26243663 1.85768235 1.42101359 0.01008780  0.09750561  -0.12156069 343 ARG B CD  
5545 N  NE  . ARG B 345 ? 1.29212534 1.93333650 1.47560811 0.00078185  0.08695860  -0.13152702 343 ARG B NE  
5546 C  CZ  . ARG B 345 ? 1.31656277 1.93806887 1.49053824 -0.00908289 0.07513472  -0.12929772 343 ARG B CZ  
5547 N  NH1 . ARG B 345 ? 1.30104804 1.97106552 1.49937892 -0.02099377 0.06772166  -0.14116384 343 ARG B NH1 
5548 N  NH2 . ARG B 345 ? 1.33645809 1.89365435 1.47774327 -0.00808864 0.07111602  -0.11665101 343 ARG B NH2 
5549 N  N   . GLY B 346 ? 1.14393973 1.72604465 1.28171706 0.15353777  0.07817649  -0.12039090 344 GLY B N   
5550 C  CA  . GLY B 346 ? 1.08771634 1.70617461 1.24054372 0.18671463  0.07784793  -0.12935115 344 GLY B CA  
5551 C  C   . GLY B 346 ? 1.12941802 1.71039104 1.25968432 0.22291672  0.06226122  -0.12286153 344 GLY B C   
5552 O  O   . GLY B 346 ? 0.97662830 1.58296525 1.11633861 0.25555763  0.05930856  -0.12949917 344 GLY B O   
5553 N  N   . ASN B 347 ? 1.26131368 1.78167653 1.36105776 0.21726702  0.05304434  -0.10989899 345 ASN B N   
5554 C  CA  . ASN B 347 ? 1.34678602 1.81769669 1.41733193 0.24518095  0.04068503  -0.10118694 345 ASN B CA  
5555 C  C   . ASN B 347 ? 1.34897661 1.79248416 1.40322173 0.26854205  0.04891844  -0.10375981 345 ASN B C   
5556 O  O   . ASN B 347 ? 1.42533755 1.86295736 1.47220993 0.30301741  0.04132498  -0.10461414 345 ASN B O   
5557 C  CB  . ASN B 347 ? 1.41042602 1.91196537 1.49137843 0.26768079  0.02261546  -0.10161731 345 ASN B CB  
5558 C  CG  . ASN B 347 ? 1.36095917 1.83453584 1.42521608 0.25570032  0.00976720  -0.09108489 345 ASN B CG  
5559 O  OD1 . ASN B 347 ? 1.33810174 1.78128254 1.37971091 0.27852857  -0.00291645 -0.08297724 345 ASN B OD1 
5560 N  ND2 . ASN B 347 ? 1.29515195 1.77711797 1.36795592 0.22152545  0.01300479  -0.09101944 345 ASN B ND2 
5561 N  N   . ASN B 348 ? 1.28327513 1.70564842 1.32811201 0.25038043  0.06407505  -0.10479524 346 ASN B N   
5562 C  CA  . ASN B 348 ? 1.31298888 1.71843374 1.34527659 0.26886573  0.07427862  -0.11071907 346 ASN B CA  
5563 C  C   . ASN B 348 ? 1.31236088 1.63775504 1.30251002 0.26941106  0.07247883  -0.10161820 346 ASN B C   
5564 O  O   . ASN B 348 ? 1.36067700 1.65484977 1.33647132 0.24226750  0.07612824  -0.09521945 346 ASN B O   
5565 C  CB  . ASN B 348 ? 1.31439328 1.75640631 1.36382937 0.25127384  0.09283049  -0.11997619 346 ASN B CB  
5566 C  CG  . ASN B 348 ? 1.33068633 1.75067079 1.36233735 0.26878825  0.10411585  -0.12656517 346 ASN B CG  
5567 O  OD1 . ASN B 348 ? 1.38142884 1.75528550 1.38618696 0.25406894  0.11101662  -0.12283345 346 ASN B OD1 
5568 N  ND2 . ASN B 348 ? 1.31623983 1.76787758 1.36106706 0.30130267  0.10542010  -0.13691461 346 ASN B ND2 
5569 N  N   . ASP B 349 ? 1.32869983 1.62262559 1.29939032 0.30133209  0.06726003  -0.10205009 347 ASP B N   
5570 C  CA  . ASP B 349 ? 1.34083569 1.55809796 1.27128339 0.30386594  0.06330818  -0.09368978 347 ASP B CA  
5571 C  C   . ASP B 349 ? 1.35804200 1.54254866 1.26799488 0.30117106  0.07596277  -0.10004027 347 ASP B C   
5572 O  O   . ASP B 349 ? 1.33643508 1.45848536 1.21354079 0.29778978  0.07418498  -0.09509028 347 ASP B O   
5573 C  CB  . ASP B 349 ? 1.36860526 1.55999541 1.28280020 0.33791003  0.05136168  -0.08980355 347 ASP B CB  
5574 C  CG  . ASP B 349 ? 1.39081323 1.60484099 1.31648850 0.34091851  0.03671944  -0.08187499 347 ASP B CG  
5575 O  OD1 . ASP B 349 ? 1.29218817 1.53373718 1.23559833 0.31298205  0.03561192  -0.07899674 347 ASP B OD1 
5576 O  OD2 . ASP B 349 ? 1.36710978 1.56928015 1.28150034 0.37208217  0.02637970  -0.07877354 347 ASP B OD2 
5577 N  N   . ASN B 350 ? 1.41380525 1.64101207 1.34207952 0.30235013  0.08886407  -0.11162898 348 ASN B N   
5578 C  CA  . ASN B 350 ? 1.43664050 1.63815820 1.34500587 0.29630148  0.10170842  -0.11829548 348 ASN B CA  
5579 C  C   . ASN B 350 ? 1.33081937 1.54086113 1.24239051 0.25930038  0.10927106  -0.11491960 348 ASN B C   
5580 O  O   . ASN B 350 ? 1.34657764 1.53401899 1.23858321 0.25023434  0.11852582  -0.11878207 348 ASN B O   
5581 C  CB  . ASN B 350 ? 1.50172210 1.74076366 1.42252254 0.31884563  0.11401742  -0.13315862 348 ASN B CB  
5582 C  CG  . ASN B 350 ? 1.58220422 1.81645107 1.50025821 0.36051303  0.10778452  -0.13808155 348 ASN B CG  
5583 O  OD1 . ASN B 350 ? 1.59319627 1.85388184 1.52960503 0.37423173  0.09625405  -0.13393930 348 ASN B OD1 
5584 N  ND2 . ASN B 350 ? 1.59114420 1.79087043 1.48454881 0.38191003  0.11472453  -0.14707640 348 ASN B ND2 
5585 N  N   . GLY B 351 ? 1.13088536 1.37230563 1.06488180 0.23924810  0.10517344  -0.10816713 349 GLY B N   
5586 C  CA  . GLY B 351 ? 0.96821415 1.20846963 0.90082860 0.20595111  0.11065525  -0.10281250 349 GLY B CA  
5587 C  C   . GLY B 351 ? 0.96017176 1.13846946 0.85811567 0.19608667  0.10773113  -0.09698816 349 GLY B C   
5588 O  O   . GLY B 351 ? 0.96150583 1.09880912 0.84140515 0.20717822  0.09825557  -0.09336669 349 GLY B O   
5589 N  N   . GLU B 352 ? 0.93547857 1.10788822 0.82348347 0.17476776  0.11587650  -0.09609064 350 GLU B N   
5590 C  CA  . GLU B 352 ? 0.94553816 1.06718659 0.80242699 0.16547599  0.11313337  -0.09290749 350 GLU B CA  
5591 C  C   . GLU B 352 ? 0.90090555 0.99137890 0.75143731 0.15758179  0.09963604  -0.08232127 350 GLU B C   
5592 O  O   . GLU B 352 ? 0.90824091 0.95598030 0.73703134 0.16322041  0.09382710  -0.08195420 350 GLU B O   
5593 C  CB  . GLU B 352 ? 0.98008299 1.10869074 0.82924241 0.14537399  0.12314102  -0.09279978 350 GLU B CB  
5594 C  CG  . GLU B 352 ? 1.06159711 1.21114337 0.90833497 0.15548329  0.13774517  -0.10441199 350 GLU B CG  
5595 C  CD  . GLU B 352 ? 1.13547873 1.28494179 0.96544564 0.13852394  0.14875633  -0.10466859 350 GLU B CD  
5596 O  OE1 . GLU B 352 ? 1.09801090 1.25385976 0.93187851 0.11737408  0.14879802  -0.09520624 350 GLU B OE1 
5597 O  OE2 . GLU B 352 ? 1.17541850 1.31849229 0.98710644 0.14736579  0.15781546  -0.11432191 350 GLU B OE2 
5598 N  N   . ILE B 353 ? 0.82967108 0.94076812 0.69822276 0.14390990  0.09558408  -0.07447517 351 ILE B N   
5599 C  CA  . ILE B 353 ? 0.77208579 0.85714591 0.63467497 0.13497981  0.08469889  -0.06477011 351 ILE B CA  
5600 C  C   . ILE B 353 ? 0.77079606 0.84491473 0.63345391 0.15343755  0.07582331  -0.06294917 351 ILE B C   
5601 O  O   . ILE B 353 ? 0.76072037 0.79379737 0.60356259 0.15483789  0.06992964  -0.05898029 351 ILE B O   
5602 C  CB  . ILE B 353 ? 0.73713088 0.84454668 0.61593747 0.11570539  0.08380041  -0.05792530 351 ILE B CB  
5603 C  CG1 . ILE B 353 ? 0.73652142 0.84060210 0.60688621 0.09712276  0.09051608  -0.05614243 351 ILE B CG1 
5604 C  CG2 . ILE B 353 ? 0.72207189 0.80955601 0.59816664 0.11182234  0.07286143  -0.04933422 351 ILE B CG2 
5605 C  CD1 . ILE B 353 ? 0.70635724 0.82789588 0.58962554 0.07941794  0.09137532  -0.04996347 351 ILE B CD1 
5606 N  N   . THR B 354 ? 0.75124472 0.86330342 0.63603199 0.16541526  0.07444093  -0.06507625 352 THR B N   
5607 C  CA  . THR B 354 ? 0.76769120 0.87342882 0.65186715 0.18467741  0.06463926  -0.06209894 352 THR B CA  
5608 C  C   . THR B 354 ? 0.78639960 0.84757447 0.64426225 0.20461296  0.06377775  -0.06442666 352 THR B C   
5609 O  O   . THR B 354 ? 0.72242618 0.74819797 0.56313610 0.21165778  0.05597274  -0.05764553 352 THR B O   
5610 C  CB  . THR B 354 ? 0.82510948 0.98589283 0.73791313 0.19833671  0.06391661  -0.06770124 352 THR B CB  
5611 O  OG1 . THR B 354 ? 0.83398485 1.03012466 0.76834106 0.17672099  0.06468993  -0.06605894 352 THR B OG1 
5612 C  CG2 . THR B 354 ? 0.85649347 1.01256907 0.76633763 0.22225472  0.05223802  -0.06440067 352 THR B CG2 
5613 N  N   . SER B 355 ? 0.85205489 0.91245127 0.70421284 0.21294594  0.07280391  -0.07425486 353 SER B N   
5614 C  CA  . SER B 355 ? 0.86710346 0.88698685 0.69453108 0.23513207  0.07325207  -0.07928136 353 SER B CA  
5615 C  C   . SER B 355 ? 0.89210504 0.85150516 0.68905020 0.22119792  0.06966495  -0.07363590 353 SER B C   
5616 O  O   . SER B 355 ? 0.90536487 0.82262421 0.68124843 0.23388538  0.06439486  -0.07007858 353 SER B O   
5617 C  CB  . SER B 355 ? 0.87424302 0.90700638 0.70090926 0.24552201  0.08476485  -0.09236044 353 SER B CB  
5618 O  OG  . SER B 355 ? 0.91060466 0.89846480 0.70830750 0.23644431  0.08909217  -0.09649985 353 SER B OG  
5619 N  N   . THR B 356 ? 0.88764572 0.84534681 0.68280238 0.19471480  0.07268123  -0.07271453 354 THR B N   
5620 C  CA  . THR B 356 ? 0.90127218 0.81525123 0.67478317 0.17591844  0.06920622  -0.06825262 354 THR B CA  
5621 C  C   . THR B 356 ? 0.87433064 0.77290505 0.64670277 0.17177117  0.06069966  -0.05655607 354 THR B C   
5622 O  O   . THR B 356 ? 0.88810086 0.74022329 0.63708746 0.16964023  0.05799908  -0.05375195 354 THR B O   
5623 C  CB  . THR B 356 ? 0.88621211 0.81719834 0.66573077 0.15107216  0.07214049  -0.06803608 354 THR B CB  
5624 O  OG1 . THR B 356 ? 0.93316472 0.87738776 0.70993823 0.15496378  0.08082251  -0.07814080 354 THR B OG1 
5625 C  CG2 . THR B 356 ? 0.88913214 0.78433752 0.65069407 0.13164803  0.06778459  -0.06487922 354 THR B CG2 
5626 N  N   . LEU B 357 ? 0.78764653 0.72376412 0.58333296 0.16871387  0.05730381  -0.05023755 355 LEU B N   
5627 C  CA  . LEU B 357 ? 0.83750975 0.76167607 0.63073581 0.16423190  0.04995119  -0.03954691 355 LEU B CA  
5628 C  C   . LEU B 357 ? 0.89251941 0.77907979 0.66394734 0.18575642  0.04608455  -0.03688958 355 LEU B C   
5629 O  O   . LEU B 357 ? 0.89122725 0.73805970 0.64237612 0.17899221  0.04333090  -0.02955445 355 LEU B O   
5630 C  CB  . LEU B 357 ? 0.81482613 0.78549969 0.63440514 0.16221227  0.04668475  -0.03580372 355 LEU B CB  
5631 C  CG  . LEU B 357 ? 0.76091510 0.75940394 0.59757626 0.13905667  0.04981151  -0.03528206 355 LEU B CG  
5632 C  CD1 . LEU B 357 ? 0.72767764 0.76741201 0.58746928 0.13925251  0.04661829  -0.03352000 355 LEU B CD1 
5633 C  CD2 . LEU B 357 ? 0.73320353 0.70713711 0.55946767 0.11847548  0.04844806  -0.02915605 355 LEU B CD2 
5634 N  N   . LEU B 358 ? 0.90487063 0.80398142 0.67969847 0.21226539  0.04651482  -0.04275743 356 LEU B N   
5635 C  CA  . LEU B 358 ? 1.02489889 0.88830841 0.77763820 0.23753026  0.04208067  -0.03946362 356 LEU B CA  
5636 C  C   . LEU B 358 ? 1.14743590 0.94446027 0.86469537 0.23411089  0.04574073  -0.04086681 356 LEU B C   
5637 O  O   . LEU B 358 ? 1.28820562 1.03867233 0.97973895 0.23683576  0.04244360  -0.03248440 356 LEU B O   
5638 C  CB  . LEU B 358 ? 1.04731512 0.94504058 0.81461155 0.26854348  0.04189980  -0.04715948 356 LEU B CB  
5639 C  CG  . LEU B 358 ? 1.03998590 0.99758279 0.83818406 0.27419466  0.03537741  -0.04468146 356 LEU B CG  
5640 C  CD1 . LEU B 358 ? 0.99560934 1.00474632 0.81846011 0.29827580  0.03711976  -0.05537736 356 LEU B CD1 
5641 C  CD2 . LEU B 358 ? 1.09897530 1.03333688 0.88070190 0.28500554  0.02477911  -0.03264621 356 LEU B CD2 
5642 N  N   . LYS B 359 ? 1.19794464 0.98945951 0.91179639 0.22664538  0.05288683  -0.05166269 357 LYS B N   
5643 C  CA  . LYS B 359 ? 1.22260332 0.95331335 0.90307379 0.22145671  0.05646708  -0.05625600 357 LYS B CA  
5644 C  C   . LYS B 359 ? 1.18537676 0.88609773 0.85370988 0.19220392  0.05431842  -0.04779155 357 LYS B C   
5645 O  O   . LYS B 359 ? 1.19239116 0.83892882 0.83208025 0.19215949  0.05364623  -0.04285712 357 LYS B O   
5646 C  CB  . LYS B 359 ? 1.28226328 1.02501619 0.96499240 0.21812381  0.06383885  -0.07049331 357 LYS B CB  
5647 C  CG  . LYS B 359 ? 1.39089012 1.07855415 1.04158175 0.20610411  0.06748123  -0.07873975 357 LYS B CG  
5648 C  CD  . LYS B 359 ? 1.40354109 1.10901856 1.05681837 0.19358464  0.07304721  -0.09101582 357 LYS B CD  
5649 C  CE  . LYS B 359 ? 1.38184333 1.11552942 1.05134964 0.16301042  0.07039518  -0.08610613 357 LYS B CE  
5650 N  NZ  . LYS B 359 ? 1.36649942 1.12273693 1.03848529 0.15314418  0.07472432  -0.09557701 357 LYS B NZ  
5651 N  N   . GLU B 360 ? 1.12215734 0.85917366 0.81243515 0.16784254  0.05375384  -0.04565514 358 GLU B N   
5652 C  CA  . GLU B 360 ? 1.12910724 0.84817934 0.81313586 0.13927153  0.05272730  -0.04036621 358 GLU B CA  
5653 C  C   . GLU B 360 ? 1.17126822 0.87593538 0.84953892 0.13773212  0.04899539  -0.02686765 358 GLU B C   
5654 O  O   . GLU B 360 ? 1.14020514 0.81932783 0.80688757 0.11646588  0.04981038  -0.02252834 358 GLU B O   
5655 C  CB  . GLU B 360 ? 1.09461284 0.85886204 0.80346453 0.11947400  0.05298375  -0.04254106 358 GLU B CB  
5656 C  CG  . GLU B 360 ? 1.13140011 0.89485824 0.83458459 0.11354238  0.05671509  -0.05483300 358 GLU B CG  
5657 C  CD  . GLU B 360 ? 1.15518057 0.95494837 0.87537372 0.09489930  0.05645761  -0.05629091 358 GLU B CD  
5658 O  OE1 . GLU B 360 ? 1.12151027 0.95710790 0.86396766 0.09085398  0.05476309  -0.04894904 358 GLU B OE1 
5659 O  OE2 . GLU B 360 ? 1.20198822 0.99212021 0.91072190 0.08496508  0.05758919  -0.06503546 358 GLU B OE2 
5660 N  N   . SER B 361 ? 1.19305038 0.91631615 0.87909061 0.15912718  0.04502209  -0.02067760 359 SER B N   
5661 C  CA  . SER B 361 ? 1.17822170 0.88811529 0.85510409 0.15945235  0.04114293  -0.00772216 359 SER B CA  
5662 C  C   . SER B 361 ? 1.23050475 0.89380771 0.87683827 0.18508144  0.03943036  -0.00314837 359 SER B C   
5663 O  O   . SER B 361 ? 1.29263496 0.94223785 0.92639077 0.19086532  0.03571767  0.00836568  359 SER B O   
5664 C  CB  . SER B 361 ? 1.10803056 0.87221122 0.81296027 0.16157328  0.03623374  -0.00301010 359 SER B CB  
5665 O  OG  . SER B 361 ? 1.07845092 0.87534320 0.79802150 0.18701890  0.03292285  -0.00737821 359 SER B OG  
5666 N  N   . SER B 362 ? 1.33631730 0.97262102 0.96769178 0.20158669  0.04228793  -0.01199007 360 SER B N   
5667 C  CA  . SER B 362 ? 1.46161532 1.04266429 1.05811071 0.22681162  0.04140281  -0.00788996 360 SER B CA  
5668 C  C   . SER B 362 ? 1.65710425 1.18177354 1.22175646 0.20901048  0.04326538  0.00387632  360 SER B C   
5669 O  O   . SER B 362 ? 1.69925857 1.20771968 1.26021576 0.17801902  0.04853743  0.00123173  360 SER B O   
5670 C  CB  . SER B 362 ? 1.51793337 1.06673324 1.09774923 0.23958458  0.04648668  -0.02057328 360 SER B CB  
5671 O  OG  . SER B 362 ? 1.62956357 1.10103750 1.16479325 0.24929880  0.04835379  -0.01591624 360 SER B OG  
5672 N  N   . THR B 363 ? 1.90052533 1.40115368 1.44395733 0.22776601  0.03882837  0.01682146  361 THR B N   
5673 C  CA  . THR B 363 ? 2.16652465 1.61205328 1.67593551 0.21223938  0.04190469  0.02997178  361 THR B CA  
5674 C  C   . THR B 363 ? 2.13041615 1.49449611 1.59209406 0.22999516  0.04524197  0.03175022  361 THR B C   
5675 O  O   . THR B 363 ? 2.05011439 1.40260243 1.49873710 0.26765567  0.03996999  0.03375366  361 THR B O   
5676 C  CB  . THR B 363 ? 2.29654408 1.76836157 1.81042826 0.21823689  0.03537372  0.04399512  361 THR B CB  
5677 O  OG1 . THR B 363 ? 2.18661761 1.71734929 1.73839915 0.19214304  0.03582704  0.04043931  361 THR B OG1 
5678 C  CG2 . THR B 363 ? 2.37559009 1.78746295 1.84797359 0.20896938  0.03895894  0.05970739  361 THR B CG2 
5679 N  N   . ALA B 364 ? 2.05284023 1.36060512 1.48843038 0.20226070  0.05406674  0.03031930  362 ALA B N   
5680 C  CA  . ALA B 364 ? 2.04601359 1.27790999 1.44120014 0.21114124  0.05951350  0.02479384  362 ALA B CA  
5681 C  C   . ALA B 364 ? 1.96803463 1.22397745 1.37968802 0.23579961  0.05763911  0.00813159  362 ALA B C   
5682 O  O   . ALA B 364 ? 1.82841563 1.10850167 1.26029539 0.21375056  0.06117827  -0.00595554 362 ALA B O   
5683 C  CB  . ALA B 364 ? 2.09162283 1.25368285 1.43808818 0.23453383  0.05904353  0.04035226  362 ALA B CB  
5684 O  OXT . ALA B 364 ? 1.90260315 1.15600586 1.30706239 0.27662006  0.05274011  0.00921449  362 ALA B OXT 
5685 C  C1  . PEG C .   ? 1.14639664 0.93284941 0.84442139 -0.01651073 0.00692067  0.04153188  401 PEG A C1  
5686 O  O1  . PEG C .   ? 1.08113265 0.83869916 0.75794923 -0.00368095 -0.00336364 0.04659814  401 PEG A O1  
5687 C  C2  . PEG C .   ? 1.08136570 0.90660185 0.80452591 -0.01072190 0.00840032  0.03696811  401 PEG A C2  
5688 O  O2  . PEG C .   ? 1.10526943 0.95510364 0.85322237 -0.01350514 0.01317788  0.03015965  401 PEG A O2  
5689 C  C3  . PEG C .   ? 1.11539578 0.97099704 0.86586726 -0.03015939 0.02183273  0.02980628  401 PEG A C3  
5690 C  C4  . PEG C .   ? 1.14404404 1.01758385 0.91521043 -0.03103263 0.02317649  0.02338065  401 PEG A C4  
5691 O  O4  . PEG C .   ? 1.12096596 1.00780487 0.89984399 -0.04610905 0.03030482  0.02200675  401 PEG A O4  
5692 S  S   . SO4 D .   ? 1.34100592 0.98478210 0.96717799 -0.28634149 0.03702432  -0.01479766 402 SO4 A S   
5693 O  O1  . SO4 D .   ? 1.44660842 1.15592527 1.10891020 -0.30243430 0.04164920  -0.01871923 402 SO4 A O1  
5694 O  O2  . SO4 D .   ? 1.27194893 0.87345189 0.87487364 -0.29789132 0.03121242  -0.02344781 402 SO4 A O2  
5695 O  O3  . SO4 D .   ? 1.38683486 0.99431682 0.98626953 -0.29464573 0.04334921  -0.00259805 402 SO4 A O3  
5696 O  O4  . SO4 D .   ? 1.20256639 0.85982335 0.84161907 -0.25128695 0.03194765  -0.01471509 402 SO4 A O4  
5697 S  S   . SO4 E .   ? 1.64254737 1.72440958 1.28778434 -0.43415943 -0.18860641 -0.22803730 403 SO4 A S   
5698 O  O1  . SO4 E .   ? 1.69626248 1.75460923 1.33143556 -0.46944514 -0.18808874 -0.24253964 403 SO4 A O1  
5699 O  O2  . SO4 E .   ? 1.56696987 1.71978438 1.25998724 -0.43030494 -0.19878352 -0.21710886 403 SO4 A O2  
5700 O  O3  . SO4 E .   ? 1.71798205 1.79109740 1.32802558 -0.42647913 -0.19914934 -0.23561741 403 SO4 A O3  
5701 O  O4  . SO4 E .   ? 1.55360508 1.59637547 1.19475412 -0.41091937 -0.16871908 -0.21755657 403 SO4 A O4  
5702 S  S   . SO4 F .   ? 1.81058145 1.95621896 1.61118138 -0.14450637 0.10886449  0.01653684  404 SO4 A S   
5703 O  O1  . SO4 F .   ? 1.84806025 2.02498651 1.66968203 -0.15612845 0.11758477  0.00920471  404 SO4 A O1  
5704 O  O2  . SO4 F .   ? 1.58098364 1.73149741 1.35960400 -0.15051712 0.11752129  0.01654887  404 SO4 A O2  
5705 O  O3  . SO4 F .   ? 1.84158587 1.94645953 1.62317026 -0.15004307 0.09937549  0.03088894  404 SO4 A O3  
5706 O  O4  . SO4 F .   ? 1.90445209 2.05437946 1.72402537 -0.12150609 0.10065915  0.00897143  404 SO4 A O4  
5707 S  S   . SO4 G .   ? 1.56649876 1.78700626 1.49037015 -0.66923118 0.04043014  -0.12858641 405 SO4 A S   
5708 O  O1  . SO4 G .   ? 1.58161151 1.70873594 1.45188594 -0.65358227 0.04415515  -0.11723884 405 SO4 A O1  
5709 O  O2  . SO4 G .   ? 1.57854259 1.80310512 1.50135088 -0.68489134 0.02302633  -0.14206198 405 SO4 A O2  
5710 O  O3  . SO4 G .   ? 1.38953042 1.67268014 1.35594606 -0.62977839 0.03696953  -0.12656650 405 SO4 A O3  
5711 O  O4  . SO4 G .   ? 1.64116275 1.88780260 1.57568288 -0.70944679 0.05759870  -0.12890948 405 SO4 A O4  
5712 CL CL  . CL  H .   ? 0.78841960 0.80612946 0.47193143 -0.01173091 0.06855506  -0.11275241 406 CL  A CL  
5713 CL CL  . CL  I .   ? 1.22894645 1.19060683 0.83301651 -0.11174080 0.13933703  0.00188920  407 CL  A CL  
5714 CL CL  . CL  J .   ? 0.67853749 1.26404119 0.90479434 -0.02560813 -0.12741943 -0.05069197 408 CL  A CL  
5715 S  S   . SO4 K .   ? 1.52068734 1.74991679 1.33875418 0.09944110  0.22264835  -0.08402745 409 SO4 A S   
5716 O  O1  . SO4 K .   ? 1.37133157 1.63393450 1.19449675 0.08462565  0.23689872  -0.07876208 409 SO4 A O1  
5717 O  O2  . SO4 K .   ? 1.30137396 1.54566061 1.15280962 0.10910178  0.21463300  -0.08245844 409 SO4 A O2  
5718 O  O3  . SO4 K .   ? 1.50915408 1.70066667 1.30530632 0.08678644  0.20839295  -0.07687055 409 SO4 A O3  
5719 O  O4  . SO4 K .   ? 1.30798101 1.52654696 1.10780978 0.11725245  0.23105264  -0.09851481 409 SO4 A O4  
5720 C  C20 . RWB L .   ? 0.53523481 0.72521305 0.63806403 -0.05486180 0.04263727  0.00245701  410 RWB A C20 
5721 C  C18 . RWB L .   ? 0.48440036 0.67793143 0.58762896 -0.04875574 0.04535927  -0.02051795 410 RWB A C18 
5722 C  C17 . RWB L .   ? 0.48840588 0.67658019 0.69827133 -0.05695665 0.06738388  -0.06066465 410 RWB A C17 
5723 C  C21 . RWB L .   ? 0.55752492 0.71387911 0.69605446 -0.07212692 0.08057331  -0.00660547 410 RWB A C21 
5724 C  C11 . RWB L .   ? 0.77881509 0.72180343 1.02456236 -0.13703436 0.30936918  -0.10966274 410 RWB A C11 
5725 C  C8  . RWB L .   ? 0.89681804 0.71555293 0.79281473 -0.13009104 0.29884458  -0.01414570 410 RWB A C8  
5726 C  C12 . RWB L .   ? 0.72370243 0.74333584 1.00924325 -0.11306497 0.24087846  -0.12053356 410 RWB A C12 
5727 C  C15 . RWB L .   ? 0.51782495 0.70365804 0.86037564 -0.06208924 0.09158264  -0.12080611 410 RWB A C15 
5728 C  C14 . RWB L .   ? 0.57570148 0.69153678 0.86286390 -0.08590260 0.15624832  -0.10622533 410 RWB A C14 
5729 C  C38 . RWB L .   ? 0.74836046 0.99025714 0.72378147 -0.00172300 -0.11687081 0.12860669  410 RWB A C38 
5730 O  O37 . RWB L .   ? 0.71875954 0.95151949 0.75198233 -0.01315809 -0.10929809 0.12142257  410 RWB A O37 
5731 C  C36 . RWB L .   ? 0.70657659 0.92932892 0.76238537 -0.00024860 -0.14728568 0.12260970  410 RWB A C36 
5732 C  C35 . RWB L .   ? 0.67896056 0.89359415 0.78926408 -0.01273328 -0.13779108 0.12022201  410 RWB A C35 
5733 O  O34 . RWB L .   ? 0.66774142 0.88086045 0.86119199 -0.00279026 -0.16777146 0.08685422  410 RWB A O34 
5734 C  C33 . RWB L .   ? 0.65365636 0.85981488 0.90478218 -0.01308763 -0.16015065 0.08092052  410 RWB A C33 
5735 C  C32 . RWB L .   ? 0.63543701 0.84863096 0.98610705 -0.02459375 -0.13078010 0.03252495  410 RWB A C32 
5736 O  O31 . RWB L .   ? 0.61658722 0.82409483 0.93197197 -0.04359294 -0.07412814 0.03321938  410 RWB A O31 
5737 C  C30 . RWB L .   ? 0.57731688 0.76837277 0.94823301 -0.06197705 -0.02682885 0.00603853  410 RWB A C30 
5738 C  C29 . RWB L .   ? 0.55165273 0.72607327 0.91000998 -0.07598324 0.02614138  -0.01123807 410 RWB A C29 
5739 O  O28 . RWB L .   ? 0.54733193 0.69782877 0.79326701 -0.08197038 0.04564317  0.02280121  410 RWB A O28 
5740 C  C27 . RWB L .   ? 0.54550481 0.67877495 0.75377119 -0.08793280 0.07638452  0.01714387  410 RWB A C27 
5741 C  C26 . RWB L .   ? 0.54031587 0.70377755 0.70627141 -0.07330833 0.03840659  0.03736731  410 RWB A C26 
5742 O  O25 . RWB L .   ? 0.54041547 0.68075979 0.63618231 -0.07806823 0.06191468  0.04624069  410 RWB A O25 
5743 C  C24 . RWB L .   ? 0.55186045 0.71900004 0.65277958 -0.06809118 0.04381645  0.03984585  410 RWB A C24 
5744 C  C23 . RWB L .   ? 0.57047486 0.73537683 0.75606060 -0.07389884 0.06646474  -0.00061345 410 RWB A C23 
5745 O  O22 . RWB L .   ? 0.56835938 0.75551510 0.75990725 -0.06343492 0.04838050  -0.01072034 410 RWB A O22 
5746 O  O19 . RWB L .   ? 0.51437360 0.67899519 0.57880199 -0.05999819 0.06483245  0.00159881  410 RWB A O19 
5747 O  O16 . RWB L .   ? 0.50658715 0.70931506 0.74527574 -0.04877581 0.05604298  -0.08216305 410 RWB A O16 
5748 O  O13 . RWB L .   ? 0.63412726 0.73390889 0.99613130 -0.09464863 0.18512905  -0.13773394 410 RWB A O13 
5749 O  O10 . RWB L .   ? 0.81584489 0.69892621 0.90253460 -0.13508248 0.30948925  -0.06729525 410 RWB A O10 
5750 C  C9  . RWB L .   ? 0.82550991 0.73429155 0.86744016 -0.12616527 0.27818710  -0.04628399 410 RWB A C9  
5751 O  O7  . RWB L .   ? 0.84761393 0.70176911 0.70790565 -0.11803031 0.25648028  0.00585707  410 RWB A O7  
5752 C  C1  . PEG M .   ? 1.02115369 0.90751326 0.79587805 0.00261471  0.08704462  0.03043664  401 PEG B C1  
5753 O  O1  . PEG M .   ? 0.92218673 0.77482188 0.66864306 0.00596379  0.09148286  0.03966580  401 PEG B O1  
5754 C  C2  . PEG M .   ? 0.96172869 0.87825418 0.74934912 0.00621644  0.08106305  0.02936731  401 PEG B C2  
5755 O  O2  . PEG M .   ? 0.99117285 0.92867613 0.79719913 0.01348325  0.07282138  0.02507664  401 PEG B O2  
5756 C  C3  . PEG M .   ? 1.08762717 1.02182770 0.88956457 0.02788839  0.06604098  0.02903172  401 PEG B C3  
5757 C  C4  . PEG M .   ? 1.01576960 0.96324944 0.83388644 0.03220475  0.06223257  0.02410956  401 PEG B C4  
5758 O  O4  . PEG M .   ? 1.00969076 0.95779240 0.82628745 0.04667105  0.05691618  0.02693461  401 PEG B O4  
5759 S  S   . SO4 N .   ? 1.41262186 1.81253147 1.33458245 0.46881172  0.32065314  -0.22954638 402 SO4 B S   
5760 O  O1  . SO4 N .   ? 1.37730765 1.86786962 1.35314107 0.46293491  0.32300287  -0.22435237 402 SO4 B O1  
5761 O  O2  . SO4 N .   ? 1.50219607 1.87623227 1.41515493 0.51622164  0.32097903  -0.24059784 402 SO4 B O2  
5762 O  O3  . SO4 N .   ? 1.46286714 1.80697012 1.36677098 0.44405442  0.30059174  -0.21455993 402 SO4 B O3  
5763 O  O4  . SO4 N .   ? 1.55902207 1.94944477 1.45201814 0.45205075  0.33853775  -0.23936574 402 SO4 B O4  
5764 S  S   . SO4 O .   ? 1.33601499 1.06976521 1.03002810 0.30888870  0.06741580  0.02373669  403 SO4 B S   
5765 O  O1  . SO4 O .   ? 1.39237642 1.12177265 1.08987069 0.31573069  0.07655788  0.01057836  403 SO4 B O1  
5766 O  O2  . SO4 O .   ? 1.37098777 1.17056453 1.09591174 0.32541639  0.05584042  0.02562699  403 SO4 B O2  
5767 O  O3  . SO4 O .   ? 1.18062282 0.92149508 0.88249290 0.27064753  0.06977504  0.02342785  403 SO4 B O3  
5768 O  O4  . SO4 O .   ? 1.39794767 1.06342530 1.04836226 0.32421505  0.06785886  0.03456724  403 SO4 B O4  
5769 S  S   . SO4 P .   ? 1.08301449 1.82982516 1.30118310 0.01796834  0.17180261  -0.15290210 404 SO4 B S   
5770 O  O1  . SO4 P .   ? 1.02709150 1.80510330 1.26645863 0.04088436  0.15069233  -0.15822490 404 SO4 B O1  
5771 O  O2  . SO4 P .   ? 1.11309135 1.80199361 1.29591739 0.03927366  0.17144488  -0.14355862 404 SO4 B O2  
5772 O  O3  . SO4 P .   ? 1.04856849 1.85666132 1.29379928 0.00869707  0.19162899  -0.16500369 404 SO4 B O3  
5773 O  O4  . SO4 P .   ? 1.06365466 1.77547920 1.26703453 -0.01683955 0.17376915  -0.14532515 404 SO4 B O4  
5774 S  S   . SO4 Q .   ? 1.59713149 1.61437416 1.21079862 0.18359998  -0.06026088 0.05850557  405 SO4 B S   
5775 O  O1  . SO4 Q .   ? 1.73774433 1.70221901 1.32919085 0.18026316  -0.04702941 0.07246432  405 SO4 B O1  
5776 O  O2  . SO4 Q .   ? 1.53499651 1.58284032 1.18462408 0.19187675  -0.06641267 0.04892168  405 SO4 B O2  
5777 O  O3  . SO4 Q .   ? 1.63385010 1.65544677 1.21596658 0.20292681  -0.07476096 0.06380484  405 SO4 B O3  
5778 O  O4  . SO4 Q .   ? 1.51788449 1.55258214 1.14760733 0.15931022  -0.05241144 0.04830717  405 SO4 B O4  
5779 S  S   . SO4 R .   ? 1.55555487 1.99826860 1.58503151 0.76015252  0.00708161  -0.05530030 406 SO4 B S   
5780 O  O1  . SO4 R .   ? 1.59094632 2.03048015 1.62733817 0.75531292  0.03024992  -0.06967650 406 SO4 B O1  
5781 O  O2  . SO4 R .   ? 1.55662608 2.07032490 1.61474895 0.80902201  -0.00722664 -0.05904901 406 SO4 B O2  
5782 O  O3  . SO4 R .   ? 1.38710070 1.87264848 1.44263864 0.70849586  0.00242328  -0.05350604 406 SO4 B O3  
5783 O  O4  . SO4 R .   ? 1.65283084 1.98393273 1.61849546 0.76871920  0.00329265  -0.03952538 406 SO4 B O4  
5784 CL CL  . CL  S .   ? 1.07845747 1.07536256 0.67458469 0.05920144  -0.00260315 0.01622760  407 CL  B CL  
5785 CL CL  . CL  T .   ? 0.70438743 1.51279116 0.99063778 -0.06283851 0.14598639  -0.08862446 408 CL  B CL  
# 
