data_9NT4
# 
_entry.id   9NT4 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9NT4         pdb_00009nt4 10.2210/pdb9nt4/pdb 
WWPDB D_1000294196 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-18 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9NT4 
_pdbx_database_status.recvd_initial_deposition_date   2025-03-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              colin.jackson@anu.edu.au 
_pdbx_contact_author.name_first         Colin 
_pdbx_contact_author.name_last          Jackson 
_pdbx_contact_author.name_mi            J 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6150-3822 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Georgelin, R.L.' 1 0000-0002-1841-1479 
'Frkic, R.L.'     2 0000-0003-0071-9018 
'Jackson, C.J.'   3 0000-0001-6150-3822 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Crystal structure of ecLacI transcription factor ancestor 1 bound to d-fucose' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Georgelin, R.' 1 0000-0002-1841-1479 
primary 'Frkic, R.L.'   2 0000-0003-0071-9018 
primary 'Jackson, C.J.' 3 0000-0001-6150-3822 
# 
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 'LacI Transcription Factor' 30698.393 8  ? ? ? ? 
2 non-polymer syn beta-D-fucopyranose         164.156   8  ? ? ? ? 
3 water       nat water                       18.015    67 ? ? ? ? 
# 
_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       
;MRRSHTIGVVTTGLSFYGPSQILVGIERAAREHGYSLLLATVHEDPDEVEEAINTLRERRVDGIIIVAPHNSEEEAQLAQ
EAGVPPVVFLSAQPPGVPTVSVDQYAGARLATEHLLDLGHRRIALITGPQDWLEARERLQGWREALAEAGLPPPAVLQGD
WSAASGYEAARQLLEQPDFTAIFAANDQMALGVLRALHERGLRVPDDVSVVGFDDIPESAYFHPPLTTVRQDFEELGRQA
VEQLLEMIEGEEPPPPAVLPPELIVRESTAPPENLYFQGL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MRRSHTIGVVTTGLSFYGPSQILVGIERAAREHGYSLLLATVHEDPDEVEEAINTLRERRVDGIIIVAPHNSEEEAQLAQ
EAGVPPVVFLSAQPPGVPTVSVDQYAGARLATEHLLDLGHRRIALITGPQDWLEARERLQGWREALAEAGLPPPAVLQGD
WSAASGYEAARQLLEQPDFTAIFAANDQMALGVLRALHERGLRVPDDVSVVGFDDIPESAYFHPPLTTVRQDFEELGRQA
VEQLLEMIEGEEPPPPAVLPPELIVRESTAPPENLYFQGL
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 beta-D-fucopyranose FCB 
3 water               HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ARG n 
1 3   ARG n 
1 4   SER n 
1 5   HIS n 
1 6   THR n 
1 7   ILE n 
1 8   GLY n 
1 9   VAL n 
1 10  VAL n 
1 11  THR n 
1 12  THR n 
1 13  GLY n 
1 14  LEU n 
1 15  SER n 
1 16  PHE n 
1 17  TYR n 
1 18  GLY n 
1 19  PRO n 
1 20  SER n 
1 21  GLN n 
1 22  ILE n 
1 23  LEU n 
1 24  VAL n 
1 25  GLY n 
1 26  ILE n 
1 27  GLU n 
1 28  ARG n 
1 29  ALA n 
1 30  ALA n 
1 31  ARG n 
1 32  GLU n 
1 33  HIS n 
1 34  GLY n 
1 35  TYR n 
1 36  SER n 
1 37  LEU n 
1 38  LEU n 
1 39  LEU n 
1 40  ALA n 
1 41  THR n 
1 42  VAL n 
1 43  HIS n 
1 44  GLU n 
1 45  ASP n 
1 46  PRO n 
1 47  ASP n 
1 48  GLU n 
1 49  VAL n 
1 50  GLU n 
1 51  GLU n 
1 52  ALA n 
1 53  ILE n 
1 54  ASN n 
1 55  THR n 
1 56  LEU n 
1 57  ARG n 
1 58  GLU n 
1 59  ARG n 
1 60  ARG n 
1 61  VAL n 
1 62  ASP n 
1 63  GLY n 
1 64  ILE n 
1 65  ILE n 
1 66  ILE n 
1 67  VAL n 
1 68  ALA n 
1 69  PRO n 
1 70  HIS n 
1 71  ASN n 
1 72  SER n 
1 73  GLU n 
1 74  GLU n 
1 75  GLU n 
1 76  ALA n 
1 77  GLN n 
1 78  LEU n 
1 79  ALA n 
1 80  GLN n 
1 81  GLU n 
1 82  ALA n 
1 83  GLY n 
1 84  VAL n 
1 85  PRO n 
1 86  PRO n 
1 87  VAL n 
1 88  VAL n 
1 89  PHE n 
1 90  LEU n 
1 91  SER n 
1 92  ALA n 
1 93  GLN n 
1 94  PRO n 
1 95  PRO n 
1 96  GLY n 
1 97  VAL n 
1 98  PRO n 
1 99  THR n 
1 100 VAL n 
1 101 SER n 
1 102 VAL n 
1 103 ASP n 
1 104 GLN n 
1 105 TYR n 
1 106 ALA n 
1 107 GLY n 
1 108 ALA n 
1 109 ARG n 
1 110 LEU n 
1 111 ALA n 
1 112 THR n 
1 113 GLU n 
1 114 HIS n 
1 115 LEU n 
1 116 LEU n 
1 117 ASP n 
1 118 LEU n 
1 119 GLY n 
1 120 HIS n 
1 121 ARG n 
1 122 ARG n 
1 123 ILE n 
1 124 ALA n 
1 125 LEU n 
1 126 ILE n 
1 127 THR n 
1 128 GLY n 
1 129 PRO n 
1 130 GLN n 
1 131 ASP n 
1 132 TRP n 
1 133 LEU n 
1 134 GLU n 
1 135 ALA n 
1 136 ARG n 
1 137 GLU n 
1 138 ARG n 
1 139 LEU n 
1 140 GLN n 
1 141 GLY n 
1 142 TRP n 
1 143 ARG n 
1 144 GLU n 
1 145 ALA n 
1 146 LEU n 
1 147 ALA n 
1 148 GLU n 
1 149 ALA n 
1 150 GLY n 
1 151 LEU n 
1 152 PRO n 
1 153 PRO n 
1 154 PRO n 
1 155 ALA n 
1 156 VAL n 
1 157 LEU n 
1 158 GLN n 
1 159 GLY n 
1 160 ASP n 
1 161 TRP n 
1 162 SER n 
1 163 ALA n 
1 164 ALA n 
1 165 SER n 
1 166 GLY n 
1 167 TYR n 
1 168 GLU n 
1 169 ALA n 
1 170 ALA n 
1 171 ARG n 
1 172 GLN n 
1 173 LEU n 
1 174 LEU n 
1 175 GLU n 
1 176 GLN n 
1 177 PRO n 
1 178 ASP n 
1 179 PHE n 
1 180 THR n 
1 181 ALA n 
1 182 ILE n 
1 183 PHE n 
1 184 ALA n 
1 185 ALA n 
1 186 ASN n 
1 187 ASP n 
1 188 GLN n 
1 189 MET n 
1 190 ALA n 
1 191 LEU n 
1 192 GLY n 
1 193 VAL n 
1 194 LEU n 
1 195 ARG n 
1 196 ALA n 
1 197 LEU n 
1 198 HIS n 
1 199 GLU n 
1 200 ARG n 
1 201 GLY n 
1 202 LEU n 
1 203 ARG n 
1 204 VAL n 
1 205 PRO n 
1 206 ASP n 
1 207 ASP n 
1 208 VAL n 
1 209 SER n 
1 210 VAL n 
1 211 VAL n 
1 212 GLY n 
1 213 PHE n 
1 214 ASP n 
1 215 ASP n 
1 216 ILE n 
1 217 PRO n 
1 218 GLU n 
1 219 SER n 
1 220 ALA n 
1 221 TYR n 
1 222 PHE n 
1 223 HIS n 
1 224 PRO n 
1 225 PRO n 
1 226 LEU n 
1 227 THR n 
1 228 THR n 
1 229 VAL n 
1 230 ARG n 
1 231 GLN n 
1 232 ASP n 
1 233 PHE n 
1 234 GLU n 
1 235 GLU n 
1 236 LEU n 
1 237 GLY n 
1 238 ARG n 
1 239 GLN n 
1 240 ALA n 
1 241 VAL n 
1 242 GLU n 
1 243 GLN n 
1 244 LEU n 
1 245 LEU n 
1 246 GLU n 
1 247 MET n 
1 248 ILE n 
1 249 GLU n 
1 250 GLY n 
1 251 GLU n 
1 252 GLU n 
1 253 PRO n 
1 254 PRO n 
1 255 PRO n 
1 256 PRO n 
1 257 ALA n 
1 258 VAL n 
1 259 LEU n 
1 260 PRO n 
1 261 PRO n 
1 262 GLU n 
1 263 LEU n 
1 264 ILE n 
1 265 VAL n 
1 266 ARG n 
1 267 GLU n 
1 268 SER n 
1 269 THR n 
1 270 ALA n 
1 271 PRO n 
1 272 PRO n 
1 273 GLU n 
1 274 ASN n 
1 275 LEU n 
1 276 TYR n 
1 277 PHE n 
1 278 GLN n 
1 279 GLY n 
1 280 LEU 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                   280 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     562 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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 
FCB 'D-saccharide, beta linking' . beta-D-fucopyranose 'beta-D-fucose; 6-deoxy-beta-D-galactopyranose; D-fucose; fucose' 
'C6 H12 O5'      164.156 
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 
MET 'L-peptide linking'          y METHIONINE          ?                                                                 
'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking'          y PHENYLALANINE       ?                                                                 
'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE             ?                                                                 
'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE              ?                                                                 
'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE           ?                                                                 
'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN          ?                                                                 
'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE            ?                                                                 
'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE              ?                                                                 
'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
FCB 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DFucpb           
FCB 'COMMON NAME'                         GMML     1.0 b-D-fucopyranose 
FCB 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Fucp         
FCB 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Fuc              
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   58  ?   ?   ?   A . n 
A 1 2   ARG 2   59  59  ARG ARG A . n 
A 1 3   ARG 3   60  60  ARG ARG A . n 
A 1 4   SER 4   61  61  SER SER A . n 
A 1 5   HIS 5   62  62  HIS HIS A . n 
A 1 6   THR 6   63  63  THR THR A . n 
A 1 7   ILE 7   64  64  ILE ILE A . n 
A 1 8   GLY 8   65  65  GLY GLY A . n 
A 1 9   VAL 9   66  66  VAL VAL A . n 
A 1 10  VAL 10  67  67  VAL VAL A . n 
A 1 11  THR 11  68  68  THR THR A . n 
A 1 12  THR 12  69  69  THR THR A . n 
A 1 13  GLY 13  70  70  GLY GLY A . n 
A 1 14  LEU 14  71  71  LEU LEU A . n 
A 1 15  SER 15  72  72  SER SER A . n 
A 1 16  PHE 16  73  73  PHE PHE A . n 
A 1 17  TYR 17  74  74  TYR TYR A . n 
A 1 18  GLY 18  75  75  GLY GLY A . n 
A 1 19  PRO 19  76  76  PRO PRO A . n 
A 1 20  SER 20  77  77  SER SER A . n 
A 1 21  GLN 21  78  78  GLN GLN A . n 
A 1 22  ILE 22  79  79  ILE ILE A . n 
A 1 23  LEU 23  80  80  LEU LEU A . n 
A 1 24  VAL 24  81  81  VAL VAL A . n 
A 1 25  GLY 25  82  82  GLY GLY A . n 
A 1 26  ILE 26  83  83  ILE ILE A . n 
A 1 27  GLU 27  84  84  GLU GLU A . n 
A 1 28  ARG 28  85  85  ARG ARG A . n 
A 1 29  ALA 29  86  86  ALA ALA A . n 
A 1 30  ALA 30  87  87  ALA ALA A . n 
A 1 31  ARG 31  88  88  ARG ARG A . n 
A 1 32  GLU 32  89  89  GLU GLU A . n 
A 1 33  HIS 33  90  90  HIS HIS A . n 
A 1 34  GLY 34  91  91  GLY GLY A . n 
A 1 35  TYR 35  92  92  TYR TYR A . n 
A 1 36  SER 36  93  93  SER SER A . n 
A 1 37  LEU 37  94  94  LEU LEU A . n 
A 1 38  LEU 38  95  95  LEU LEU A . n 
A 1 39  LEU 39  96  96  LEU LEU A . n 
A 1 40  ALA 40  97  97  ALA ALA A . n 
A 1 41  THR 41  98  98  THR THR A . n 
A 1 42  VAL 42  99  99  VAL VAL A . n 
A 1 43  HIS 43  100 100 HIS HIS A . n 
A 1 44  GLU 44  101 101 GLU GLU A . n 
A 1 45  ASP 45  102 102 ASP ASP A . n 
A 1 46  PRO 46  103 103 PRO PRO A . n 
A 1 47  ASP 47  104 104 ASP ASP A . n 
A 1 48  GLU 48  105 105 GLU GLU A . n 
A 1 49  VAL 49  106 106 VAL VAL A . n 
A 1 50  GLU 50  107 107 GLU GLU A . n 
A 1 51  GLU 51  108 108 GLU GLU A . n 
A 1 52  ALA 52  109 109 ALA ALA A . n 
A 1 53  ILE 53  110 110 ILE ILE A . n 
A 1 54  ASN 54  111 111 ASN ASN A . n 
A 1 55  THR 55  112 112 THR THR A . n 
A 1 56  LEU 56  113 113 LEU LEU A . n 
A 1 57  ARG 57  114 114 ARG ARG A . n 
A 1 58  GLU 58  115 115 GLU GLU A . n 
A 1 59  ARG 59  116 116 ARG ARG A . n 
A 1 60  ARG 60  117 117 ARG ARG A . n 
A 1 61  VAL 61  118 118 VAL VAL A . n 
A 1 62  ASP 62  119 119 ASP ASP A . n 
A 1 63  GLY 63  120 120 GLY GLY A . n 
A 1 64  ILE 64  121 121 ILE ILE A . n 
A 1 65  ILE 65  122 122 ILE ILE A . n 
A 1 66  ILE 66  123 123 ILE ILE A . n 
A 1 67  VAL 67  124 124 VAL VAL A . n 
A 1 68  ALA 68  125 125 ALA ALA A . n 
A 1 69  PRO 69  126 126 PRO PRO A . n 
A 1 70  HIS 70  127 127 HIS HIS A . n 
A 1 71  ASN 71  128 128 ASN ASN A . n 
A 1 72  SER 72  129 ?   ?   ?   A . n 
A 1 73  GLU 73  130 ?   ?   ?   A . n 
A 1 74  GLU 74  131 ?   ?   ?   A . n 
A 1 75  GLU 75  132 ?   ?   ?   A . n 
A 1 76  ALA 76  133 ?   ?   ?   A . n 
A 1 77  GLN 77  134 ?   ?   ?   A . n 
A 1 78  LEU 78  135 ?   ?   ?   A . n 
A 1 79  ALA 79  136 ?   ?   ?   A . n 
A 1 80  GLN 80  137 ?   ?   ?   A . n 
A 1 81  GLU 81  138 ?   ?   ?   A . n 
A 1 82  ALA 82  139 ?   ?   ?   A . n 
A 1 83  GLY 83  140 ?   ?   ?   A . n 
A 1 84  VAL 84  141 141 VAL VAL A . n 
A 1 85  PRO 85  142 142 PRO PRO A . n 
A 1 86  PRO 86  143 143 PRO PRO A . n 
A 1 87  VAL 87  144 144 VAL VAL A . n 
A 1 88  VAL 88  145 145 VAL VAL A . n 
A 1 89  PHE 89  146 146 PHE PHE A . n 
A 1 90  LEU 90  147 147 LEU LEU A . n 
A 1 91  SER 91  148 148 SER SER A . n 
A 1 92  ALA 92  149 149 ALA ALA A . n 
A 1 93  GLN 93  150 150 GLN GLN A . n 
A 1 94  PRO 94  151 ?   ?   ?   A . n 
A 1 95  PRO 95  152 ?   ?   ?   A . n 
A 1 96  GLY 96  153 ?   ?   ?   A . n 
A 1 97  VAL 97  154 154 VAL VAL A . n 
A 1 98  PRO 98  155 155 PRO PRO A . n 
A 1 99  THR 99  156 156 THR THR A . n 
A 1 100 VAL 100 157 157 VAL VAL A . n 
A 1 101 SER 101 158 158 SER SER A . n 
A 1 102 VAL 102 159 159 VAL VAL A . n 
A 1 103 ASP 103 160 160 ASP ASP A . n 
A 1 104 GLN 104 161 161 GLN GLN A . n 
A 1 105 TYR 105 162 162 TYR TYR A . n 
A 1 106 ALA 106 163 163 ALA ALA A . n 
A 1 107 GLY 107 164 164 GLY GLY A . n 
A 1 108 ALA 108 165 165 ALA ALA A . n 
A 1 109 ARG 109 166 166 ARG ARG A . n 
A 1 110 LEU 110 167 167 LEU LEU A . n 
A 1 111 ALA 111 168 168 ALA ALA A . n 
A 1 112 THR 112 169 169 THR THR A . n 
A 1 113 GLU 113 170 170 GLU GLU A . n 
A 1 114 HIS 114 171 171 HIS HIS A . n 
A 1 115 LEU 115 172 172 LEU LEU A . n 
A 1 116 LEU 116 173 173 LEU LEU A . n 
A 1 117 ASP 117 174 174 ASP ASP A . n 
A 1 118 LEU 118 175 175 LEU LEU A . n 
A 1 119 GLY 119 176 176 GLY GLY A . n 
A 1 120 HIS 120 177 177 HIS HIS A . n 
A 1 121 ARG 121 178 178 ARG ARG A . n 
A 1 122 ARG 122 179 179 ARG ARG A . n 
A 1 123 ILE 123 180 180 ILE ILE A . n 
A 1 124 ALA 124 181 181 ALA ALA A . n 
A 1 125 LEU 125 182 182 LEU LEU A . n 
A 1 126 ILE 126 183 183 ILE ILE A . n 
A 1 127 THR 127 184 184 THR THR A . n 
A 1 128 GLY 128 185 185 GLY GLY A . n 
A 1 129 PRO 129 186 186 PRO PRO A . n 
A 1 130 GLN 130 187 187 GLN GLN A . n 
A 1 131 ASP 131 188 188 ASP ASP A . n 
A 1 132 TRP 132 189 189 TRP TRP A . n 
A 1 133 LEU 133 190 190 LEU LEU A . n 
A 1 134 GLU 134 191 191 GLU GLU A . n 
A 1 135 ALA 135 192 192 ALA ALA A . n 
A 1 136 ARG 136 193 193 ARG ARG A . n 
A 1 137 GLU 137 194 194 GLU GLU A . n 
A 1 138 ARG 138 195 195 ARG ARG A . n 
A 1 139 LEU 139 196 196 LEU LEU A . n 
A 1 140 GLN 140 197 197 GLN GLN A . n 
A 1 141 GLY 141 198 198 GLY GLY A . n 
A 1 142 TRP 142 199 199 TRP TRP A . n 
A 1 143 ARG 143 200 200 ARG ARG A . n 
A 1 144 GLU 144 201 201 GLU GLU A . n 
A 1 145 ALA 145 202 202 ALA ALA A . n 
A 1 146 LEU 146 203 203 LEU LEU A . n 
A 1 147 ALA 147 204 204 ALA ALA A . n 
A 1 148 GLU 148 205 205 GLU GLU A . n 
A 1 149 ALA 149 206 206 ALA ALA A . n 
A 1 150 GLY 150 207 207 GLY GLY A . n 
A 1 151 LEU 151 208 208 LEU LEU A . n 
A 1 152 PRO 152 209 209 PRO PRO A . n 
A 1 153 PRO 153 210 210 PRO PRO A . n 
A 1 154 PRO 154 211 211 PRO PRO A . n 
A 1 155 ALA 155 212 212 ALA ALA A . n 
A 1 156 VAL 156 213 213 VAL VAL A . n 
A 1 157 LEU 157 214 214 LEU LEU A . n 
A 1 158 GLN 158 215 215 GLN GLN A . n 
A 1 159 GLY 159 216 216 GLY GLY A . n 
A 1 160 ASP 160 217 217 ASP ASP A . n 
A 1 161 TRP 161 218 218 TRP TRP A . n 
A 1 162 SER 162 219 219 SER SER A . n 
A 1 163 ALA 163 220 220 ALA ALA A . n 
A 1 164 ALA 164 221 221 ALA ALA A . n 
A 1 165 SER 165 222 222 SER SER A . n 
A 1 166 GLY 166 223 223 GLY GLY A . n 
A 1 167 TYR 167 224 224 TYR TYR A . n 
A 1 168 GLU 168 225 225 GLU GLU A . n 
A 1 169 ALA 169 226 226 ALA ALA A . n 
A 1 170 ALA 170 227 227 ALA ALA A . n 
A 1 171 ARG 171 228 228 ARG ARG A . n 
A 1 172 GLN 172 229 229 GLN GLN A . n 
A 1 173 LEU 173 230 230 LEU LEU A . n 
A 1 174 LEU 174 231 231 LEU LEU A . n 
A 1 175 GLU 175 232 232 GLU GLU A . n 
A 1 176 GLN 176 233 233 GLN GLN A . n 
A 1 177 PRO 177 234 234 PRO PRO A . n 
A 1 178 ASP 178 235 235 ASP ASP A . n 
A 1 179 PHE 179 236 236 PHE PHE A . n 
A 1 180 THR 180 237 237 THR THR A . n 
A 1 181 ALA 181 238 238 ALA ALA A . n 
A 1 182 ILE 182 239 239 ILE ILE A . n 
A 1 183 PHE 183 240 240 PHE PHE A . n 
A 1 184 ALA 184 241 241 ALA ALA A . n 
A 1 185 ALA 185 242 242 ALA ALA A . n 
A 1 186 ASN 186 243 243 ASN ASN A . n 
A 1 187 ASP 187 244 244 ASP ASP A . n 
A 1 188 GLN 188 245 245 GLN GLN A . n 
A 1 189 MET 189 246 246 MET MET A . n 
A 1 190 ALA 190 247 247 ALA ALA A . n 
A 1 191 LEU 191 248 248 LEU LEU A . n 
A 1 192 GLY 192 249 249 GLY GLY A . n 
A 1 193 VAL 193 250 250 VAL VAL A . n 
A 1 194 LEU 194 251 251 LEU LEU A . n 
A 1 195 ARG 195 252 252 ARG ARG A . n 
A 1 196 ALA 196 253 253 ALA ALA A . n 
A 1 197 LEU 197 254 254 LEU LEU A . n 
A 1 198 HIS 198 255 255 HIS HIS A . n 
A 1 199 GLU 199 256 256 GLU GLU A . n 
A 1 200 ARG 200 257 257 ARG ARG A . n 
A 1 201 GLY 201 258 258 GLY GLY A . n 
A 1 202 LEU 202 259 259 LEU LEU A . n 
A 1 203 ARG 203 260 260 ARG ARG A . n 
A 1 204 VAL 204 261 261 VAL VAL A . n 
A 1 205 PRO 205 262 262 PRO PRO A . n 
A 1 206 ASP 206 263 263 ASP ASP A . n 
A 1 207 ASP 207 264 264 ASP ASP A . n 
A 1 208 VAL 208 265 265 VAL VAL A . n 
A 1 209 SER 209 266 266 SER SER A . n 
A 1 210 VAL 210 267 267 VAL VAL A . n 
A 1 211 VAL 211 268 268 VAL VAL A . n 
A 1 212 GLY 212 269 269 GLY GLY A . n 
A 1 213 PHE 213 270 270 PHE PHE A . n 
A 1 214 ASP 214 271 271 ASP ASP A . n 
A 1 215 ASP 215 272 272 ASP ASP A . n 
A 1 216 ILE 216 273 273 ILE ILE A . n 
A 1 217 PRO 217 274 274 PRO PRO A . n 
A 1 218 GLU 218 275 275 GLU GLU A . n 
A 1 219 SER 219 276 276 SER SER A . n 
A 1 220 ALA 220 277 277 ALA ALA A . n 
A 1 221 TYR 221 278 278 TYR TYR A . n 
A 1 222 PHE 222 279 279 PHE PHE A . n 
A 1 223 HIS 223 280 280 HIS HIS A . n 
A 1 224 PRO 224 281 281 PRO PRO A . n 
A 1 225 PRO 225 282 282 PRO PRO A . n 
A 1 226 LEU 226 283 283 LEU LEU A . n 
A 1 227 THR 227 284 284 THR THR A . n 
A 1 228 THR 228 285 285 THR THR A . n 
A 1 229 VAL 229 286 286 VAL VAL A . n 
A 1 230 ARG 230 287 287 ARG ARG A . n 
A 1 231 GLN 231 288 288 GLN GLN A . n 
A 1 232 ASP 232 289 289 ASP ASP A . n 
A 1 233 PHE 233 290 290 PHE PHE A . n 
A 1 234 GLU 234 291 291 GLU GLU A . n 
A 1 235 GLU 235 292 292 GLU GLU A . n 
A 1 236 LEU 236 293 293 LEU LEU A . n 
A 1 237 GLY 237 294 294 GLY GLY A . n 
A 1 238 ARG 238 295 295 ARG ARG A . n 
A 1 239 GLN 239 296 296 GLN GLN A . n 
A 1 240 ALA 240 297 297 ALA ALA A . n 
A 1 241 VAL 241 298 298 VAL VAL A . n 
A 1 242 GLU 242 299 299 GLU GLU A . n 
A 1 243 GLN 243 300 300 GLN GLN A . n 
A 1 244 LEU 244 301 301 LEU LEU A . n 
A 1 245 LEU 245 302 302 LEU LEU A . n 
A 1 246 GLU 246 303 303 GLU GLU A . n 
A 1 247 MET 247 304 304 MET MET A . n 
A 1 248 ILE 248 305 305 ILE ILE A . n 
A 1 249 GLU 249 306 306 GLU GLU A . n 
A 1 250 GLY 250 307 307 GLY GLY A . n 
A 1 251 GLU 251 308 308 GLU GLU A . n 
A 1 252 GLU 252 309 309 GLU GLU A . n 
A 1 253 PRO 253 310 310 PRO PRO A . n 
A 1 254 PRO 254 311 311 PRO PRO A . n 
A 1 255 PRO 255 312 312 PRO PRO A . n 
A 1 256 PRO 256 313 313 PRO PRO A . n 
A 1 257 ALA 257 314 314 ALA ALA A . n 
A 1 258 VAL 258 315 315 VAL VAL A . n 
A 1 259 LEU 259 316 316 LEU LEU A . n 
A 1 260 PRO 260 317 317 PRO PRO A . n 
A 1 261 PRO 261 318 318 PRO PRO A . n 
A 1 262 GLU 262 319 319 GLU GLU A . n 
A 1 263 LEU 263 320 320 LEU LEU A . n 
A 1 264 ILE 264 321 321 ILE ILE A . n 
A 1 265 VAL 265 322 322 VAL VAL A . n 
A 1 266 ARG 266 323 323 ARG ARG A . n 
A 1 267 GLU 267 324 324 GLU GLU A . n 
A 1 268 SER 268 325 325 SER SER A . n 
A 1 269 THR 269 326 326 THR THR A . n 
A 1 270 ALA 270 327 327 ALA ALA A . n 
A 1 271 PRO 271 328 328 PRO PRO A . n 
A 1 272 PRO 272 329 329 PRO PRO A . n 
A 1 273 GLU 273 330 330 GLU GLU A . n 
A 1 274 ASN 274 331 331 ASN ASN A . n 
A 1 275 LEU 275 332 332 LEU LEU A . n 
A 1 276 TYR 276 333 333 TYR TYR A . n 
A 1 277 PHE 277 334 334 PHE PHE A . n 
A 1 278 GLN 278 335 335 GLN GLN A . n 
A 1 279 GLY 279 336 ?   ?   ?   A . n 
A 1 280 LEU 280 337 ?   ?   ?   A . n 
B 1 1   MET 1   58  ?   ?   ?   B . n 
B 1 2   ARG 2   59  ?   ?   ?   B . n 
B 1 3   ARG 3   60  ?   ?   ?   B . n 
B 1 4   SER 4   61  ?   ?   ?   B . n 
B 1 5   HIS 5   62  ?   ?   ?   B . n 
B 1 6   THR 6   63  63  THR THR B . n 
B 1 7   ILE 7   64  64  ILE ILE B . n 
B 1 8   GLY 8   65  65  GLY GLY B . n 
B 1 9   VAL 9   66  66  VAL VAL B . n 
B 1 10  VAL 10  67  67  VAL VAL B . n 
B 1 11  THR 11  68  68  THR THR B . n 
B 1 12  THR 12  69  69  THR THR B . n 
B 1 13  GLY 13  70  70  GLY GLY B . n 
B 1 14  LEU 14  71  71  LEU LEU B . n 
B 1 15  SER 15  72  72  SER SER B . n 
B 1 16  PHE 16  73  73  PHE PHE B . n 
B 1 17  TYR 17  74  74  TYR TYR B . n 
B 1 18  GLY 18  75  75  GLY GLY B . n 
B 1 19  PRO 19  76  76  PRO PRO B . n 
B 1 20  SER 20  77  77  SER SER B . n 
B 1 21  GLN 21  78  78  GLN GLN B . n 
B 1 22  ILE 22  79  79  ILE ILE B . n 
B 1 23  LEU 23  80  80  LEU LEU B . n 
B 1 24  VAL 24  81  81  VAL VAL B . n 
B 1 25  GLY 25  82  82  GLY GLY B . n 
B 1 26  ILE 26  83  83  ILE ILE B . n 
B 1 27  GLU 27  84  84  GLU GLU B . n 
B 1 28  ARG 28  85  85  ARG ARG B . n 
B 1 29  ALA 29  86  86  ALA ALA B . n 
B 1 30  ALA 30  87  87  ALA ALA B . n 
B 1 31  ARG 31  88  88  ARG ARG B . n 
B 1 32  GLU 32  89  89  GLU GLU B . n 
B 1 33  HIS 33  90  90  HIS HIS B . n 
B 1 34  GLY 34  91  91  GLY GLY B . n 
B 1 35  TYR 35  92  92  TYR TYR B . n 
B 1 36  SER 36  93  93  SER SER B . n 
B 1 37  LEU 37  94  94  LEU LEU B . n 
B 1 38  LEU 38  95  95  LEU LEU B . n 
B 1 39  LEU 39  96  96  LEU LEU B . n 
B 1 40  ALA 40  97  97  ALA ALA B . n 
B 1 41  THR 41  98  98  THR THR B . n 
B 1 42  VAL 42  99  99  VAL VAL B . n 
B 1 43  HIS 43  100 100 HIS HIS B . n 
B 1 44  GLU 44  101 101 GLU GLU B . n 
B 1 45  ASP 45  102 102 ASP ASP B . n 
B 1 46  PRO 46  103 103 PRO PRO B . n 
B 1 47  ASP 47  104 104 ASP ASP B . n 
B 1 48  GLU 48  105 105 GLU GLU B . n 
B 1 49  VAL 49  106 106 VAL VAL B . n 
B 1 50  GLU 50  107 107 GLU GLU B . n 
B 1 51  GLU 51  108 108 GLU GLU B . n 
B 1 52  ALA 52  109 109 ALA ALA B . n 
B 1 53  ILE 53  110 110 ILE ILE B . n 
B 1 54  ASN 54  111 111 ASN ASN B . n 
B 1 55  THR 55  112 112 THR THR B . n 
B 1 56  LEU 56  113 113 LEU LEU B . n 
B 1 57  ARG 57  114 114 ARG ARG B . n 
B 1 58  GLU 58  115 115 GLU GLU B . n 
B 1 59  ARG 59  116 ?   ?   ?   B . n 
B 1 60  ARG 60  117 ?   ?   ?   B . n 
B 1 61  VAL 61  118 ?   ?   ?   B . n 
B 1 62  ASP 62  119 119 ASP ASP B . n 
B 1 63  GLY 63  120 120 GLY GLY B . n 
B 1 64  ILE 64  121 121 ILE ILE B . n 
B 1 65  ILE 65  122 122 ILE ILE B . n 
B 1 66  ILE 66  123 123 ILE ILE B . n 
B 1 67  VAL 67  124 124 VAL VAL B . n 
B 1 68  ALA 68  125 125 ALA ALA B . n 
B 1 69  PRO 69  126 126 PRO PRO B . n 
B 1 70  HIS 70  127 127 HIS HIS B . n 
B 1 71  ASN 71  128 ?   ?   ?   B . n 
B 1 72  SER 72  129 ?   ?   ?   B . n 
B 1 73  GLU 73  130 ?   ?   ?   B . n 
B 1 74  GLU 74  131 ?   ?   ?   B . n 
B 1 75  GLU 75  132 ?   ?   ?   B . n 
B 1 76  ALA 76  133 ?   ?   ?   B . n 
B 1 77  GLN 77  134 ?   ?   ?   B . n 
B 1 78  LEU 78  135 ?   ?   ?   B . n 
B 1 79  ALA 79  136 ?   ?   ?   B . n 
B 1 80  GLN 80  137 ?   ?   ?   B . n 
B 1 81  GLU 81  138 ?   ?   ?   B . n 
B 1 82  ALA 82  139 ?   ?   ?   B . n 
B 1 83  GLY 83  140 ?   ?   ?   B . n 
B 1 84  VAL 84  141 141 VAL VAL B . n 
B 1 85  PRO 85  142 142 PRO PRO B . n 
B 1 86  PRO 86  143 143 PRO PRO B . n 
B 1 87  VAL 87  144 144 VAL VAL B . n 
B 1 88  VAL 88  145 145 VAL VAL B . n 
B 1 89  PHE 89  146 146 PHE PHE B . n 
B 1 90  LEU 90  147 147 LEU LEU B . n 
B 1 91  SER 91  148 148 SER SER B . n 
B 1 92  ALA 92  149 149 ALA ALA B . n 
B 1 93  GLN 93  150 150 GLN GLN B . n 
B 1 94  PRO 94  151 151 PRO PRO B . n 
B 1 95  PRO 95  152 152 PRO PRO B . n 
B 1 96  GLY 96  153 153 GLY GLY B . n 
B 1 97  VAL 97  154 154 VAL VAL B . n 
B 1 98  PRO 98  155 155 PRO PRO B . n 
B 1 99  THR 99  156 156 THR THR B . n 
B 1 100 VAL 100 157 157 VAL VAL B . n 
B 1 101 SER 101 158 158 SER SER B . n 
B 1 102 VAL 102 159 159 VAL VAL B . n 
B 1 103 ASP 103 160 160 ASP ASP B . n 
B 1 104 GLN 104 161 161 GLN GLN B . n 
B 1 105 TYR 105 162 162 TYR TYR B . n 
B 1 106 ALA 106 163 163 ALA ALA B . n 
B 1 107 GLY 107 164 164 GLY GLY B . n 
B 1 108 ALA 108 165 165 ALA ALA B . n 
B 1 109 ARG 109 166 166 ARG ARG B . n 
B 1 110 LEU 110 167 167 LEU LEU B . n 
B 1 111 ALA 111 168 168 ALA ALA B . n 
B 1 112 THR 112 169 169 THR THR B . n 
B 1 113 GLU 113 170 170 GLU GLU B . n 
B 1 114 HIS 114 171 171 HIS HIS B . n 
B 1 115 LEU 115 172 172 LEU LEU B . n 
B 1 116 LEU 116 173 173 LEU LEU B . n 
B 1 117 ASP 117 174 174 ASP ASP B . n 
B 1 118 LEU 118 175 175 LEU LEU B . n 
B 1 119 GLY 119 176 176 GLY GLY B . n 
B 1 120 HIS 120 177 177 HIS HIS B . n 
B 1 121 ARG 121 178 178 ARG ARG B . n 
B 1 122 ARG 122 179 179 ARG ARG B . n 
B 1 123 ILE 123 180 180 ILE ILE B . n 
B 1 124 ALA 124 181 181 ALA ALA B . n 
B 1 125 LEU 125 182 182 LEU LEU B . n 
B 1 126 ILE 126 183 183 ILE ILE B . n 
B 1 127 THR 127 184 184 THR THR B . n 
B 1 128 GLY 128 185 185 GLY GLY B . n 
B 1 129 PRO 129 186 186 PRO PRO B . n 
B 1 130 GLN 130 187 187 GLN GLN B . n 
B 1 131 ASP 131 188 188 ASP ASP B . n 
B 1 132 TRP 132 189 189 TRP TRP B . n 
B 1 133 LEU 133 190 190 LEU LEU B . n 
B 1 134 GLU 134 191 191 GLU GLU B . n 
B 1 135 ALA 135 192 192 ALA ALA B . n 
B 1 136 ARG 136 193 193 ARG ARG B . n 
B 1 137 GLU 137 194 194 GLU GLU B . n 
B 1 138 ARG 138 195 195 ARG ARG B . n 
B 1 139 LEU 139 196 196 LEU LEU B . n 
B 1 140 GLN 140 197 197 GLN GLN B . n 
B 1 141 GLY 141 198 198 GLY GLY B . n 
B 1 142 TRP 142 199 199 TRP TRP B . n 
B 1 143 ARG 143 200 200 ARG ARG B . n 
B 1 144 GLU 144 201 201 GLU GLU B . n 
B 1 145 ALA 145 202 202 ALA ALA B . n 
B 1 146 LEU 146 203 203 LEU LEU B . n 
B 1 147 ALA 147 204 204 ALA ALA B . n 
B 1 148 GLU 148 205 205 GLU GLU B . n 
B 1 149 ALA 149 206 206 ALA ALA B . n 
B 1 150 GLY 150 207 207 GLY GLY B . n 
B 1 151 LEU 151 208 208 LEU LEU B . n 
B 1 152 PRO 152 209 209 PRO PRO B . n 
B 1 153 PRO 153 210 210 PRO PRO B . n 
B 1 154 PRO 154 211 211 PRO PRO B . n 
B 1 155 ALA 155 212 212 ALA ALA B . n 
B 1 156 VAL 156 213 213 VAL VAL B . n 
B 1 157 LEU 157 214 214 LEU LEU B . n 
B 1 158 GLN 158 215 215 GLN GLN B . n 
B 1 159 GLY 159 216 216 GLY GLY B . n 
B 1 160 ASP 160 217 217 ASP ASP B . n 
B 1 161 TRP 161 218 218 TRP TRP B . n 
B 1 162 SER 162 219 219 SER SER B . n 
B 1 163 ALA 163 220 220 ALA ALA B . n 
B 1 164 ALA 164 221 221 ALA ALA B . n 
B 1 165 SER 165 222 222 SER SER B . n 
B 1 166 GLY 166 223 223 GLY GLY B . n 
B 1 167 TYR 167 224 224 TYR TYR B . n 
B 1 168 GLU 168 225 225 GLU GLU B . n 
B 1 169 ALA 169 226 226 ALA ALA B . n 
B 1 170 ALA 170 227 227 ALA ALA B . n 
B 1 171 ARG 171 228 228 ARG ARG B . n 
B 1 172 GLN 172 229 229 GLN GLN B . n 
B 1 173 LEU 173 230 230 LEU LEU B . n 
B 1 174 LEU 174 231 231 LEU LEU B . n 
B 1 175 GLU 175 232 232 GLU GLU B . n 
B 1 176 GLN 176 233 233 GLN GLN B . n 
B 1 177 PRO 177 234 234 PRO PRO B . n 
B 1 178 ASP 178 235 235 ASP ASP B . n 
B 1 179 PHE 179 236 236 PHE PHE B . n 
B 1 180 THR 180 237 237 THR THR B . n 
B 1 181 ALA 181 238 238 ALA ALA B . n 
B 1 182 ILE 182 239 239 ILE ILE B . n 
B 1 183 PHE 183 240 240 PHE PHE B . n 
B 1 184 ALA 184 241 241 ALA ALA B . n 
B 1 185 ALA 185 242 242 ALA ALA B . n 
B 1 186 ASN 186 243 243 ASN ASN B . n 
B 1 187 ASP 187 244 244 ASP ASP B . n 
B 1 188 GLN 188 245 245 GLN GLN B . n 
B 1 189 MET 189 246 246 MET MET B . n 
B 1 190 ALA 190 247 247 ALA ALA B . n 
B 1 191 LEU 191 248 248 LEU LEU B . n 
B 1 192 GLY 192 249 249 GLY GLY B . n 
B 1 193 VAL 193 250 250 VAL VAL B . n 
B 1 194 LEU 194 251 251 LEU LEU B . n 
B 1 195 ARG 195 252 252 ARG ARG B . n 
B 1 196 ALA 196 253 253 ALA ALA B . n 
B 1 197 LEU 197 254 254 LEU LEU B . n 
B 1 198 HIS 198 255 255 HIS HIS B . n 
B 1 199 GLU 199 256 256 GLU GLU B . n 
B 1 200 ARG 200 257 257 ARG ARG B . n 
B 1 201 GLY 201 258 258 GLY GLY B . n 
B 1 202 LEU 202 259 259 LEU LEU B . n 
B 1 203 ARG 203 260 260 ARG ARG B . n 
B 1 204 VAL 204 261 261 VAL VAL B . n 
B 1 205 PRO 205 262 262 PRO PRO B . n 
B 1 206 ASP 206 263 263 ASP ASP B . n 
B 1 207 ASP 207 264 264 ASP ASP B . n 
B 1 208 VAL 208 265 265 VAL VAL B . n 
B 1 209 SER 209 266 266 SER SER B . n 
B 1 210 VAL 210 267 267 VAL VAL B . n 
B 1 211 VAL 211 268 268 VAL VAL B . n 
B 1 212 GLY 212 269 269 GLY GLY B . n 
B 1 213 PHE 213 270 270 PHE PHE B . n 
B 1 214 ASP 214 271 271 ASP ASP B . n 
B 1 215 ASP 215 272 272 ASP ASP B . n 
B 1 216 ILE 216 273 273 ILE ILE B . n 
B 1 217 PRO 217 274 274 PRO PRO B . n 
B 1 218 GLU 218 275 275 GLU GLU B . n 
B 1 219 SER 219 276 276 SER SER B . n 
B 1 220 ALA 220 277 277 ALA ALA B . n 
B 1 221 TYR 221 278 278 TYR TYR B . n 
B 1 222 PHE 222 279 279 PHE PHE B . n 
B 1 223 HIS 223 280 280 HIS HIS B . n 
B 1 224 PRO 224 281 281 PRO PRO B . n 
B 1 225 PRO 225 282 282 PRO PRO B . n 
B 1 226 LEU 226 283 283 LEU LEU B . n 
B 1 227 THR 227 284 284 THR THR B . n 
B 1 228 THR 228 285 285 THR THR B . n 
B 1 229 VAL 229 286 286 VAL VAL B . n 
B 1 230 ARG 230 287 287 ARG ARG B . n 
B 1 231 GLN 231 288 288 GLN GLN B . n 
B 1 232 ASP 232 289 289 ASP ASP B . n 
B 1 233 PHE 233 290 290 PHE PHE B . n 
B 1 234 GLU 234 291 291 GLU GLU B . n 
B 1 235 GLU 235 292 292 GLU GLU B . n 
B 1 236 LEU 236 293 293 LEU LEU B . n 
B 1 237 GLY 237 294 294 GLY GLY B . n 
B 1 238 ARG 238 295 295 ARG ARG B . n 
B 1 239 GLN 239 296 296 GLN GLN B . n 
B 1 240 ALA 240 297 297 ALA ALA B . n 
B 1 241 VAL 241 298 298 VAL VAL B . n 
B 1 242 GLU 242 299 299 GLU GLU B . n 
B 1 243 GLN 243 300 300 GLN GLN B . n 
B 1 244 LEU 244 301 301 LEU LEU B . n 
B 1 245 LEU 245 302 302 LEU LEU B . n 
B 1 246 GLU 246 303 303 GLU GLU B . n 
B 1 247 MET 247 304 304 MET MET B . n 
B 1 248 ILE 248 305 305 ILE ILE B . n 
B 1 249 GLU 249 306 306 GLU GLU B . n 
B 1 250 GLY 250 307 307 GLY GLY B . n 
B 1 251 GLU 251 308 308 GLU GLU B . n 
B 1 252 GLU 252 309 309 GLU GLU B . n 
B 1 253 PRO 253 310 310 PRO PRO B . n 
B 1 254 PRO 254 311 311 PRO PRO B . n 
B 1 255 PRO 255 312 312 PRO PRO B . n 
B 1 256 PRO 256 313 313 PRO PRO B . n 
B 1 257 ALA 257 314 314 ALA ALA B . n 
B 1 258 VAL 258 315 315 VAL VAL B . n 
B 1 259 LEU 259 316 316 LEU LEU B . n 
B 1 260 PRO 260 317 317 PRO PRO B . n 
B 1 261 PRO 261 318 318 PRO PRO B . n 
B 1 262 GLU 262 319 319 GLU GLU B . n 
B 1 263 LEU 263 320 320 LEU LEU B . n 
B 1 264 ILE 264 321 321 ILE ILE B . n 
B 1 265 VAL 265 322 322 VAL VAL B . n 
B 1 266 ARG 266 323 323 ARG ARG B . n 
B 1 267 GLU 267 324 324 GLU GLU B . n 
B 1 268 SER 268 325 325 SER SER B . n 
B 1 269 THR 269 326 326 THR THR B . n 
B 1 270 ALA 270 327 327 ALA ALA B . n 
B 1 271 PRO 271 328 328 PRO PRO B . n 
B 1 272 PRO 272 329 329 PRO PRO B . n 
B 1 273 GLU 273 330 330 GLU GLU B . n 
B 1 274 ASN 274 331 331 ASN ASN B . n 
B 1 275 LEU 275 332 332 LEU LEU B . n 
B 1 276 TYR 276 333 333 TYR TYR B . n 
B 1 277 PHE 277 334 334 PHE PHE B . n 
B 1 278 GLN 278 335 335 GLN GLN B . n 
B 1 279 GLY 279 336 336 GLY GLY B . n 
B 1 280 LEU 280 337 ?   ?   ?   B . n 
C 1 1   MET 1   58  ?   ?   ?   C . n 
C 1 2   ARG 2   59  ?   ?   ?   C . n 
C 1 3   ARG 3   60  ?   ?   ?   C . n 
C 1 4   SER 4   61  ?   ?   ?   C . n 
C 1 5   HIS 5   62  62  HIS HIS C . n 
C 1 6   THR 6   63  63  THR THR C . n 
C 1 7   ILE 7   64  64  ILE ILE C . n 
C 1 8   GLY 8   65  65  GLY GLY C . n 
C 1 9   VAL 9   66  66  VAL VAL C . n 
C 1 10  VAL 10  67  67  VAL VAL C . n 
C 1 11  THR 11  68  68  THR THR C . n 
C 1 12  THR 12  69  69  THR THR C . n 
C 1 13  GLY 13  70  70  GLY GLY C . n 
C 1 14  LEU 14  71  71  LEU LEU C . n 
C 1 15  SER 15  72  72  SER SER C . n 
C 1 16  PHE 16  73  73  PHE PHE C . n 
C 1 17  TYR 17  74  74  TYR TYR C . n 
C 1 18  GLY 18  75  75  GLY GLY C . n 
C 1 19  PRO 19  76  76  PRO PRO C . n 
C 1 20  SER 20  77  77  SER SER C . n 
C 1 21  GLN 21  78  78  GLN GLN C . n 
C 1 22  ILE 22  79  79  ILE ILE C . n 
C 1 23  LEU 23  80  80  LEU LEU C . n 
C 1 24  VAL 24  81  81  VAL VAL C . n 
C 1 25  GLY 25  82  82  GLY GLY C . n 
C 1 26  ILE 26  83  83  ILE ILE C . n 
C 1 27  GLU 27  84  84  GLU GLU C . n 
C 1 28  ARG 28  85  85  ARG ARG C . n 
C 1 29  ALA 29  86  86  ALA ALA C . n 
C 1 30  ALA 30  87  87  ALA ALA C . n 
C 1 31  ARG 31  88  88  ARG ARG C . n 
C 1 32  GLU 32  89  89  GLU GLU C . n 
C 1 33  HIS 33  90  90  HIS HIS C . n 
C 1 34  GLY 34  91  91  GLY GLY C . n 
C 1 35  TYR 35  92  92  TYR TYR C . n 
C 1 36  SER 36  93  93  SER SER C . n 
C 1 37  LEU 37  94  94  LEU LEU C . n 
C 1 38  LEU 38  95  95  LEU LEU C . n 
C 1 39  LEU 39  96  96  LEU LEU C . n 
C 1 40  ALA 40  97  97  ALA ALA C . n 
C 1 41  THR 41  98  98  THR THR C . n 
C 1 42  VAL 42  99  99  VAL VAL C . n 
C 1 43  HIS 43  100 100 HIS HIS C . n 
C 1 44  GLU 44  101 101 GLU GLU C . n 
C 1 45  ASP 45  102 102 ASP ASP C . n 
C 1 46  PRO 46  103 103 PRO PRO C . n 
C 1 47  ASP 47  104 104 ASP ASP C . n 
C 1 48  GLU 48  105 105 GLU GLU C . n 
C 1 49  VAL 49  106 106 VAL VAL C . n 
C 1 50  GLU 50  107 107 GLU GLU C . n 
C 1 51  GLU 51  108 108 GLU GLU C . n 
C 1 52  ALA 52  109 109 ALA ALA C . n 
C 1 53  ILE 53  110 110 ILE ILE C . n 
C 1 54  ASN 54  111 111 ASN ASN C . n 
C 1 55  THR 55  112 112 THR THR C . n 
C 1 56  LEU 56  113 113 LEU LEU C . n 
C 1 57  ARG 57  114 114 ARG ARG C . n 
C 1 58  GLU 58  115 115 GLU GLU C . n 
C 1 59  ARG 59  116 116 ARG ARG C . n 
C 1 60  ARG 60  117 117 ARG ARG C . n 
C 1 61  VAL 61  118 118 VAL VAL C . n 
C 1 62  ASP 62  119 119 ASP ASP C . n 
C 1 63  GLY 63  120 120 GLY GLY C . n 
C 1 64  ILE 64  121 121 ILE ILE C . n 
C 1 65  ILE 65  122 122 ILE ILE C . n 
C 1 66  ILE 66  123 123 ILE ILE C . n 
C 1 67  VAL 67  124 124 VAL VAL C . n 
C 1 68  ALA 68  125 125 ALA ALA C . n 
C 1 69  PRO 69  126 126 PRO PRO C . n 
C 1 70  HIS 70  127 127 HIS HIS C . n 
C 1 71  ASN 71  128 128 ASN ASN C . n 
C 1 72  SER 72  129 129 SER SER C . n 
C 1 73  GLU 73  130 ?   ?   ?   C . n 
C 1 74  GLU 74  131 ?   ?   ?   C . n 
C 1 75  GLU 75  132 ?   ?   ?   C . n 
C 1 76  ALA 76  133 ?   ?   ?   C . n 
C 1 77  GLN 77  134 ?   ?   ?   C . n 
C 1 78  LEU 78  135 ?   ?   ?   C . n 
C 1 79  ALA 79  136 ?   ?   ?   C . n 
C 1 80  GLN 80  137 ?   ?   ?   C . n 
C 1 81  GLU 81  138 ?   ?   ?   C . n 
C 1 82  ALA 82  139 ?   ?   ?   C . n 
C 1 83  GLY 83  140 140 GLY GLY C . n 
C 1 84  VAL 84  141 141 VAL VAL C . n 
C 1 85  PRO 85  142 142 PRO PRO C . n 
C 1 86  PRO 86  143 143 PRO PRO C . n 
C 1 87  VAL 87  144 144 VAL VAL C . n 
C 1 88  VAL 88  145 145 VAL VAL C . n 
C 1 89  PHE 89  146 146 PHE PHE C . n 
C 1 90  LEU 90  147 147 LEU LEU C . n 
C 1 91  SER 91  148 148 SER SER C . n 
C 1 92  ALA 92  149 149 ALA ALA C . n 
C 1 93  GLN 93  150 150 GLN GLN C . n 
C 1 94  PRO 94  151 151 PRO PRO C . n 
C 1 95  PRO 95  152 152 PRO PRO C . n 
C 1 96  GLY 96  153 153 GLY GLY C . n 
C 1 97  VAL 97  154 154 VAL VAL C . n 
C 1 98  PRO 98  155 155 PRO PRO C . n 
C 1 99  THR 99  156 156 THR THR C . n 
C 1 100 VAL 100 157 157 VAL VAL C . n 
C 1 101 SER 101 158 158 SER SER C . n 
C 1 102 VAL 102 159 159 VAL VAL C . n 
C 1 103 ASP 103 160 160 ASP ASP C . n 
C 1 104 GLN 104 161 161 GLN GLN C . n 
C 1 105 TYR 105 162 162 TYR TYR C . n 
C 1 106 ALA 106 163 163 ALA ALA C . n 
C 1 107 GLY 107 164 164 GLY GLY C . n 
C 1 108 ALA 108 165 165 ALA ALA C . n 
C 1 109 ARG 109 166 166 ARG ARG C . n 
C 1 110 LEU 110 167 167 LEU LEU C . n 
C 1 111 ALA 111 168 168 ALA ALA C . n 
C 1 112 THR 112 169 169 THR THR C . n 
C 1 113 GLU 113 170 170 GLU GLU C . n 
C 1 114 HIS 114 171 171 HIS HIS C . n 
C 1 115 LEU 115 172 172 LEU LEU C . n 
C 1 116 LEU 116 173 173 LEU LEU C . n 
C 1 117 ASP 117 174 174 ASP ASP C . n 
C 1 118 LEU 118 175 175 LEU LEU C . n 
C 1 119 GLY 119 176 176 GLY GLY C . n 
C 1 120 HIS 120 177 177 HIS HIS C . n 
C 1 121 ARG 121 178 178 ARG ARG C . n 
C 1 122 ARG 122 179 179 ARG ARG C . n 
C 1 123 ILE 123 180 180 ILE ILE C . n 
C 1 124 ALA 124 181 181 ALA ALA C . n 
C 1 125 LEU 125 182 182 LEU LEU C . n 
C 1 126 ILE 126 183 183 ILE ILE C . n 
C 1 127 THR 127 184 184 THR THR C . n 
C 1 128 GLY 128 185 185 GLY GLY C . n 
C 1 129 PRO 129 186 186 PRO PRO C . n 
C 1 130 GLN 130 187 187 GLN GLN C . n 
C 1 131 ASP 131 188 188 ASP ASP C . n 
C 1 132 TRP 132 189 189 TRP TRP C . n 
C 1 133 LEU 133 190 190 LEU LEU C . n 
C 1 134 GLU 134 191 191 GLU GLU C . n 
C 1 135 ALA 135 192 192 ALA ALA C . n 
C 1 136 ARG 136 193 193 ARG ARG C . n 
C 1 137 GLU 137 194 194 GLU GLU C . n 
C 1 138 ARG 138 195 195 ARG ARG C . n 
C 1 139 LEU 139 196 196 LEU LEU C . n 
C 1 140 GLN 140 197 197 GLN GLN C . n 
C 1 141 GLY 141 198 198 GLY GLY C . n 
C 1 142 TRP 142 199 199 TRP TRP C . n 
C 1 143 ARG 143 200 200 ARG ARG C . n 
C 1 144 GLU 144 201 201 GLU GLU C . n 
C 1 145 ALA 145 202 202 ALA ALA C . n 
C 1 146 LEU 146 203 203 LEU LEU C . n 
C 1 147 ALA 147 204 204 ALA ALA C . n 
C 1 148 GLU 148 205 205 GLU GLU C . n 
C 1 149 ALA 149 206 206 ALA ALA C . n 
C 1 150 GLY 150 207 207 GLY GLY C . n 
C 1 151 LEU 151 208 208 LEU LEU C . n 
C 1 152 PRO 152 209 209 PRO PRO C . n 
C 1 153 PRO 153 210 210 PRO PRO C . n 
C 1 154 PRO 154 211 211 PRO PRO C . n 
C 1 155 ALA 155 212 212 ALA ALA C . n 
C 1 156 VAL 156 213 213 VAL VAL C . n 
C 1 157 LEU 157 214 214 LEU LEU C . n 
C 1 158 GLN 158 215 215 GLN GLN C . n 
C 1 159 GLY 159 216 216 GLY GLY C . n 
C 1 160 ASP 160 217 217 ASP ASP C . n 
C 1 161 TRP 161 218 218 TRP TRP C . n 
C 1 162 SER 162 219 219 SER SER C . n 
C 1 163 ALA 163 220 220 ALA ALA C . n 
C 1 164 ALA 164 221 221 ALA ALA C . n 
C 1 165 SER 165 222 222 SER SER C . n 
C 1 166 GLY 166 223 223 GLY GLY C . n 
C 1 167 TYR 167 224 224 TYR TYR C . n 
C 1 168 GLU 168 225 225 GLU GLU C . n 
C 1 169 ALA 169 226 226 ALA ALA C . n 
C 1 170 ALA 170 227 227 ALA ALA C . n 
C 1 171 ARG 171 228 228 ARG ARG C . n 
C 1 172 GLN 172 229 229 GLN GLN C . n 
C 1 173 LEU 173 230 230 LEU LEU C . n 
C 1 174 LEU 174 231 231 LEU LEU C . n 
C 1 175 GLU 175 232 232 GLU GLU C . n 
C 1 176 GLN 176 233 233 GLN GLN C . n 
C 1 177 PRO 177 234 234 PRO PRO C . n 
C 1 178 ASP 178 235 235 ASP ASP C . n 
C 1 179 PHE 179 236 236 PHE PHE C . n 
C 1 180 THR 180 237 237 THR THR C . n 
C 1 181 ALA 181 238 238 ALA ALA C . n 
C 1 182 ILE 182 239 239 ILE ILE C . n 
C 1 183 PHE 183 240 240 PHE PHE C . n 
C 1 184 ALA 184 241 241 ALA ALA C . n 
C 1 185 ALA 185 242 242 ALA ALA C . n 
C 1 186 ASN 186 243 243 ASN ASN C . n 
C 1 187 ASP 187 244 244 ASP ASP C . n 
C 1 188 GLN 188 245 245 GLN GLN C . n 
C 1 189 MET 189 246 246 MET MET C . n 
C 1 190 ALA 190 247 247 ALA ALA C . n 
C 1 191 LEU 191 248 248 LEU LEU C . n 
C 1 192 GLY 192 249 249 GLY GLY C . n 
C 1 193 VAL 193 250 250 VAL VAL C . n 
C 1 194 LEU 194 251 251 LEU LEU C . n 
C 1 195 ARG 195 252 252 ARG ARG C . n 
C 1 196 ALA 196 253 253 ALA ALA C . n 
C 1 197 LEU 197 254 254 LEU LEU C . n 
C 1 198 HIS 198 255 255 HIS HIS C . n 
C 1 199 GLU 199 256 256 GLU GLU C . n 
C 1 200 ARG 200 257 257 ARG ARG C . n 
C 1 201 GLY 201 258 258 GLY GLY C . n 
C 1 202 LEU 202 259 259 LEU LEU C . n 
C 1 203 ARG 203 260 260 ARG ARG C . n 
C 1 204 VAL 204 261 261 VAL VAL C . n 
C 1 205 PRO 205 262 262 PRO PRO C . n 
C 1 206 ASP 206 263 263 ASP ASP C . n 
C 1 207 ASP 207 264 264 ASP ASP C . n 
C 1 208 VAL 208 265 265 VAL VAL C . n 
C 1 209 SER 209 266 266 SER SER C . n 
C 1 210 VAL 210 267 267 VAL VAL C . n 
C 1 211 VAL 211 268 268 VAL VAL C . n 
C 1 212 GLY 212 269 269 GLY GLY C . n 
C 1 213 PHE 213 270 270 PHE PHE C . n 
C 1 214 ASP 214 271 271 ASP ASP C . n 
C 1 215 ASP 215 272 272 ASP ASP C . n 
C 1 216 ILE 216 273 273 ILE ILE C . n 
C 1 217 PRO 217 274 274 PRO PRO C . n 
C 1 218 GLU 218 275 275 GLU GLU C . n 
C 1 219 SER 219 276 276 SER SER C . n 
C 1 220 ALA 220 277 277 ALA ALA C . n 
C 1 221 TYR 221 278 278 TYR TYR C . n 
C 1 222 PHE 222 279 279 PHE PHE C . n 
C 1 223 HIS 223 280 280 HIS HIS C . n 
C 1 224 PRO 224 281 281 PRO PRO C . n 
C 1 225 PRO 225 282 282 PRO PRO C . n 
C 1 226 LEU 226 283 283 LEU LEU C . n 
C 1 227 THR 227 284 284 THR THR C . n 
C 1 228 THR 228 285 285 THR THR C . n 
C 1 229 VAL 229 286 286 VAL VAL C . n 
C 1 230 ARG 230 287 287 ARG ARG C . n 
C 1 231 GLN 231 288 288 GLN GLN C . n 
C 1 232 ASP 232 289 289 ASP ASP C . n 
C 1 233 PHE 233 290 290 PHE PHE C . n 
C 1 234 GLU 234 291 291 GLU GLU C . n 
C 1 235 GLU 235 292 292 GLU GLU C . n 
C 1 236 LEU 236 293 293 LEU LEU C . n 
C 1 237 GLY 237 294 294 GLY GLY C . n 
C 1 238 ARG 238 295 295 ARG ARG C . n 
C 1 239 GLN 239 296 296 GLN GLN C . n 
C 1 240 ALA 240 297 297 ALA ALA C . n 
C 1 241 VAL 241 298 298 VAL VAL C . n 
C 1 242 GLU 242 299 299 GLU GLU C . n 
C 1 243 GLN 243 300 300 GLN GLN C . n 
C 1 244 LEU 244 301 301 LEU LEU C . n 
C 1 245 LEU 245 302 302 LEU LEU C . n 
C 1 246 GLU 246 303 303 GLU GLU C . n 
C 1 247 MET 247 304 304 MET MET C . n 
C 1 248 ILE 248 305 305 ILE ILE C . n 
C 1 249 GLU 249 306 306 GLU GLU C . n 
C 1 250 GLY 250 307 307 GLY GLY C . n 
C 1 251 GLU 251 308 308 GLU GLU C . n 
C 1 252 GLU 252 309 309 GLU GLU C . n 
C 1 253 PRO 253 310 310 PRO PRO C . n 
C 1 254 PRO 254 311 311 PRO PRO C . n 
C 1 255 PRO 255 312 312 PRO PRO C . n 
C 1 256 PRO 256 313 313 PRO PRO C . n 
C 1 257 ALA 257 314 314 ALA ALA C . n 
C 1 258 VAL 258 315 315 VAL VAL C . n 
C 1 259 LEU 259 316 316 LEU LEU C . n 
C 1 260 PRO 260 317 317 PRO PRO C . n 
C 1 261 PRO 261 318 318 PRO PRO C . n 
C 1 262 GLU 262 319 319 GLU GLU C . n 
C 1 263 LEU 263 320 320 LEU LEU C . n 
C 1 264 ILE 264 321 321 ILE ILE C . n 
C 1 265 VAL 265 322 322 VAL VAL C . n 
C 1 266 ARG 266 323 323 ARG ARG C . n 
C 1 267 GLU 267 324 324 GLU GLU C . n 
C 1 268 SER 268 325 325 SER SER C . n 
C 1 269 THR 269 326 326 THR THR C . n 
C 1 270 ALA 270 327 327 ALA ALA C . n 
C 1 271 PRO 271 328 328 PRO PRO C . n 
C 1 272 PRO 272 329 329 PRO PRO C . n 
C 1 273 GLU 273 330 330 GLU GLU C . n 
C 1 274 ASN 274 331 331 ASN ASN C . n 
C 1 275 LEU 275 332 332 LEU LEU C . n 
C 1 276 TYR 276 333 333 TYR TYR C . n 
C 1 277 PHE 277 334 334 PHE PHE C . n 
C 1 278 GLN 278 335 335 GLN GLN C . n 
C 1 279 GLY 279 336 ?   ?   ?   C . n 
C 1 280 LEU 280 337 ?   ?   ?   C . n 
D 1 1   MET 1   58  ?   ?   ?   D . n 
D 1 2   ARG 2   59  ?   ?   ?   D . n 
D 1 3   ARG 3   60  ?   ?   ?   D . n 
D 1 4   SER 4   61  ?   ?   ?   D . n 
D 1 5   HIS 5   62  62  HIS HIS D . n 
D 1 6   THR 6   63  63  THR THR D . n 
D 1 7   ILE 7   64  64  ILE ILE D . n 
D 1 8   GLY 8   65  65  GLY GLY D . n 
D 1 9   VAL 9   66  66  VAL VAL D . n 
D 1 10  VAL 10  67  67  VAL VAL D . n 
D 1 11  THR 11  68  68  THR THR D . n 
D 1 12  THR 12  69  69  THR THR D . n 
D 1 13  GLY 13  70  70  GLY GLY D . n 
D 1 14  LEU 14  71  71  LEU LEU D . n 
D 1 15  SER 15  72  72  SER SER D . n 
D 1 16  PHE 16  73  73  PHE PHE D . n 
D 1 17  TYR 17  74  74  TYR TYR D . n 
D 1 18  GLY 18  75  75  GLY GLY D . n 
D 1 19  PRO 19  76  76  PRO PRO D . n 
D 1 20  SER 20  77  77  SER SER D . n 
D 1 21  GLN 21  78  78  GLN GLN D . n 
D 1 22  ILE 22  79  79  ILE ILE D . n 
D 1 23  LEU 23  80  80  LEU LEU D . n 
D 1 24  VAL 24  81  81  VAL VAL D . n 
D 1 25  GLY 25  82  82  GLY GLY D . n 
D 1 26  ILE 26  83  83  ILE ILE D . n 
D 1 27  GLU 27  84  84  GLU GLU D . n 
D 1 28  ARG 28  85  85  ARG ARG D . n 
D 1 29  ALA 29  86  86  ALA ALA D . n 
D 1 30  ALA 30  87  87  ALA ALA D . n 
D 1 31  ARG 31  88  88  ARG ARG D . n 
D 1 32  GLU 32  89  89  GLU GLU D . n 
D 1 33  HIS 33  90  90  HIS HIS D . n 
D 1 34  GLY 34  91  91  GLY GLY D . n 
D 1 35  TYR 35  92  92  TYR TYR D . n 
D 1 36  SER 36  93  93  SER SER D . n 
D 1 37  LEU 37  94  94  LEU LEU D . n 
D 1 38  LEU 38  95  95  LEU LEU D . n 
D 1 39  LEU 39  96  96  LEU LEU D . n 
D 1 40  ALA 40  97  97  ALA ALA D . n 
D 1 41  THR 41  98  98  THR THR D . n 
D 1 42  VAL 42  99  99  VAL VAL D . n 
D 1 43  HIS 43  100 100 HIS HIS D . n 
D 1 44  GLU 44  101 101 GLU GLU D . n 
D 1 45  ASP 45  102 102 ASP ASP D . n 
D 1 46  PRO 46  103 103 PRO PRO D . n 
D 1 47  ASP 47  104 104 ASP ASP D . n 
D 1 48  GLU 48  105 105 GLU GLU D . n 
D 1 49  VAL 49  106 106 VAL VAL D . n 
D 1 50  GLU 50  107 107 GLU GLU D . n 
D 1 51  GLU 51  108 108 GLU GLU D . n 
D 1 52  ALA 52  109 109 ALA ALA D . n 
D 1 53  ILE 53  110 110 ILE ILE D . n 
D 1 54  ASN 54  111 111 ASN ASN D . n 
D 1 55  THR 55  112 112 THR THR D . n 
D 1 56  LEU 56  113 113 LEU LEU D . n 
D 1 57  ARG 57  114 114 ARG ARG D . n 
D 1 58  GLU 58  115 115 GLU GLU D . n 
D 1 59  ARG 59  116 116 ARG ARG D . n 
D 1 60  ARG 60  117 117 ARG ARG D . n 
D 1 61  VAL 61  118 118 VAL VAL D . n 
D 1 62  ASP 62  119 119 ASP ASP D . n 
D 1 63  GLY 63  120 120 GLY GLY D . n 
D 1 64  ILE 64  121 121 ILE ILE D . n 
D 1 65  ILE 65  122 122 ILE ILE D . n 
D 1 66  ILE 66  123 123 ILE ILE D . n 
D 1 67  VAL 67  124 124 VAL VAL D . n 
D 1 68  ALA 68  125 125 ALA ALA D . n 
D 1 69  PRO 69  126 126 PRO PRO D . n 
D 1 70  HIS 70  127 127 HIS HIS D . n 
D 1 71  ASN 71  128 128 ASN ASN D . n 
D 1 72  SER 72  129 129 SER SER D . n 
D 1 73  GLU 73  130 ?   ?   ?   D . n 
D 1 74  GLU 74  131 ?   ?   ?   D . n 
D 1 75  GLU 75  132 ?   ?   ?   D . n 
D 1 76  ALA 76  133 ?   ?   ?   D . n 
D 1 77  GLN 77  134 ?   ?   ?   D . n 
D 1 78  LEU 78  135 ?   ?   ?   D . n 
D 1 79  ALA 79  136 ?   ?   ?   D . n 
D 1 80  GLN 80  137 ?   ?   ?   D . n 
D 1 81  GLU 81  138 ?   ?   ?   D . n 
D 1 82  ALA 82  139 139 ALA ALA D . n 
D 1 83  GLY 83  140 140 GLY GLY D . n 
D 1 84  VAL 84  141 141 VAL VAL D . n 
D 1 85  PRO 85  142 142 PRO PRO D . n 
D 1 86  PRO 86  143 143 PRO PRO D . n 
D 1 87  VAL 87  144 144 VAL VAL D . n 
D 1 88  VAL 88  145 145 VAL VAL D . n 
D 1 89  PHE 89  146 146 PHE PHE D . n 
D 1 90  LEU 90  147 147 LEU LEU D . n 
D 1 91  SER 91  148 148 SER SER D . n 
D 1 92  ALA 92  149 149 ALA ALA D . n 
D 1 93  GLN 93  150 150 GLN GLN D . n 
D 1 94  PRO 94  151 151 PRO PRO D . n 
D 1 95  PRO 95  152 152 PRO PRO D . n 
D 1 96  GLY 96  153 153 GLY GLY D . n 
D 1 97  VAL 97  154 154 VAL VAL D . n 
D 1 98  PRO 98  155 155 PRO PRO D . n 
D 1 99  THR 99  156 156 THR THR D . n 
D 1 100 VAL 100 157 157 VAL VAL D . n 
D 1 101 SER 101 158 158 SER SER D . n 
D 1 102 VAL 102 159 159 VAL VAL D . n 
D 1 103 ASP 103 160 160 ASP ASP D . n 
D 1 104 GLN 104 161 161 GLN GLN D . n 
D 1 105 TYR 105 162 162 TYR TYR D . n 
D 1 106 ALA 106 163 163 ALA ALA D . n 
D 1 107 GLY 107 164 164 GLY GLY D . n 
D 1 108 ALA 108 165 165 ALA ALA D . n 
D 1 109 ARG 109 166 166 ARG ARG D . n 
D 1 110 LEU 110 167 167 LEU LEU D . n 
D 1 111 ALA 111 168 168 ALA ALA D . n 
D 1 112 THR 112 169 169 THR THR D . n 
D 1 113 GLU 113 170 170 GLU GLU D . n 
D 1 114 HIS 114 171 171 HIS HIS D . n 
D 1 115 LEU 115 172 172 LEU LEU D . n 
D 1 116 LEU 116 173 173 LEU LEU D . n 
D 1 117 ASP 117 174 174 ASP ASP D . n 
D 1 118 LEU 118 175 175 LEU LEU D . n 
D 1 119 GLY 119 176 176 GLY GLY D . n 
D 1 120 HIS 120 177 177 HIS HIS D . n 
D 1 121 ARG 121 178 178 ARG ARG D . n 
D 1 122 ARG 122 179 179 ARG ARG D . n 
D 1 123 ILE 123 180 180 ILE ILE D . n 
D 1 124 ALA 124 181 181 ALA ALA D . n 
D 1 125 LEU 125 182 182 LEU LEU D . n 
D 1 126 ILE 126 183 183 ILE ILE D . n 
D 1 127 THR 127 184 184 THR THR D . n 
D 1 128 GLY 128 185 185 GLY GLY D . n 
D 1 129 PRO 129 186 186 PRO PRO D . n 
D 1 130 GLN 130 187 187 GLN GLN D . n 
D 1 131 ASP 131 188 188 ASP ASP D . n 
D 1 132 TRP 132 189 189 TRP TRP D . n 
D 1 133 LEU 133 190 190 LEU LEU D . n 
D 1 134 GLU 134 191 191 GLU GLU D . n 
D 1 135 ALA 135 192 192 ALA ALA D . n 
D 1 136 ARG 136 193 193 ARG ARG D . n 
D 1 137 GLU 137 194 194 GLU GLU D . n 
D 1 138 ARG 138 195 195 ARG ARG D . n 
D 1 139 LEU 139 196 196 LEU LEU D . n 
D 1 140 GLN 140 197 197 GLN GLN D . n 
D 1 141 GLY 141 198 198 GLY GLY D . n 
D 1 142 TRP 142 199 199 TRP TRP D . n 
D 1 143 ARG 143 200 200 ARG ARG D . n 
D 1 144 GLU 144 201 201 GLU GLU D . n 
D 1 145 ALA 145 202 202 ALA ALA D . n 
D 1 146 LEU 146 203 203 LEU LEU D . n 
D 1 147 ALA 147 204 204 ALA ALA D . n 
D 1 148 GLU 148 205 205 GLU GLU D . n 
D 1 149 ALA 149 206 206 ALA ALA D . n 
D 1 150 GLY 150 207 207 GLY GLY D . n 
D 1 151 LEU 151 208 208 LEU LEU D . n 
D 1 152 PRO 152 209 209 PRO PRO D . n 
D 1 153 PRO 153 210 210 PRO PRO D . n 
D 1 154 PRO 154 211 211 PRO PRO D . n 
D 1 155 ALA 155 212 212 ALA ALA D . n 
D 1 156 VAL 156 213 213 VAL VAL D . n 
D 1 157 LEU 157 214 214 LEU LEU D . n 
D 1 158 GLN 158 215 215 GLN GLN D . n 
D 1 159 GLY 159 216 216 GLY GLY D . n 
D 1 160 ASP 160 217 217 ASP ASP D . n 
D 1 161 TRP 161 218 218 TRP TRP D . n 
D 1 162 SER 162 219 219 SER SER D . n 
D 1 163 ALA 163 220 220 ALA ALA D . n 
D 1 164 ALA 164 221 221 ALA ALA D . n 
D 1 165 SER 165 222 222 SER SER D . n 
D 1 166 GLY 166 223 223 GLY GLY D . n 
D 1 167 TYR 167 224 224 TYR TYR D . n 
D 1 168 GLU 168 225 225 GLU GLU D . n 
D 1 169 ALA 169 226 226 ALA ALA D . n 
D 1 170 ALA 170 227 227 ALA ALA D . n 
D 1 171 ARG 171 228 228 ARG ARG D . n 
D 1 172 GLN 172 229 229 GLN GLN D . n 
D 1 173 LEU 173 230 230 LEU LEU D . n 
D 1 174 LEU 174 231 231 LEU LEU D . n 
D 1 175 GLU 175 232 232 GLU GLU D . n 
D 1 176 GLN 176 233 233 GLN GLN D . n 
D 1 177 PRO 177 234 234 PRO PRO D . n 
D 1 178 ASP 178 235 235 ASP ASP D . n 
D 1 179 PHE 179 236 236 PHE PHE D . n 
D 1 180 THR 180 237 237 THR THR D . n 
D 1 181 ALA 181 238 238 ALA ALA D . n 
D 1 182 ILE 182 239 239 ILE ILE D . n 
D 1 183 PHE 183 240 240 PHE PHE D . n 
D 1 184 ALA 184 241 241 ALA ALA D . n 
D 1 185 ALA 185 242 242 ALA ALA D . n 
D 1 186 ASN 186 243 243 ASN ASN D . n 
D 1 187 ASP 187 244 244 ASP ASP D . n 
D 1 188 GLN 188 245 245 GLN GLN D . n 
D 1 189 MET 189 246 246 MET MET D . n 
D 1 190 ALA 190 247 247 ALA ALA D . n 
D 1 191 LEU 191 248 248 LEU LEU D . n 
D 1 192 GLY 192 249 249 GLY GLY D . n 
D 1 193 VAL 193 250 250 VAL VAL D . n 
D 1 194 LEU 194 251 251 LEU LEU D . n 
D 1 195 ARG 195 252 252 ARG ARG D . n 
D 1 196 ALA 196 253 253 ALA ALA D . n 
D 1 197 LEU 197 254 254 LEU LEU D . n 
D 1 198 HIS 198 255 255 HIS HIS D . n 
D 1 199 GLU 199 256 256 GLU GLU D . n 
D 1 200 ARG 200 257 257 ARG ARG D . n 
D 1 201 GLY 201 258 258 GLY GLY D . n 
D 1 202 LEU 202 259 259 LEU LEU D . n 
D 1 203 ARG 203 260 260 ARG ARG D . n 
D 1 204 VAL 204 261 261 VAL VAL D . n 
D 1 205 PRO 205 262 262 PRO PRO D . n 
D 1 206 ASP 206 263 263 ASP ASP D . n 
D 1 207 ASP 207 264 264 ASP ASP D . n 
D 1 208 VAL 208 265 265 VAL VAL D . n 
D 1 209 SER 209 266 266 SER SER D . n 
D 1 210 VAL 210 267 267 VAL VAL D . n 
D 1 211 VAL 211 268 268 VAL VAL D . n 
D 1 212 GLY 212 269 269 GLY GLY D . n 
D 1 213 PHE 213 270 270 PHE PHE D . n 
D 1 214 ASP 214 271 271 ASP ASP D . n 
D 1 215 ASP 215 272 272 ASP ASP D . n 
D 1 216 ILE 216 273 273 ILE ILE D . n 
D 1 217 PRO 217 274 274 PRO PRO D . n 
D 1 218 GLU 218 275 275 GLU GLU D . n 
D 1 219 SER 219 276 276 SER SER D . n 
D 1 220 ALA 220 277 277 ALA ALA D . n 
D 1 221 TYR 221 278 278 TYR TYR D . n 
D 1 222 PHE 222 279 279 PHE PHE D . n 
D 1 223 HIS 223 280 280 HIS HIS D . n 
D 1 224 PRO 224 281 281 PRO PRO D . n 
D 1 225 PRO 225 282 282 PRO PRO D . n 
D 1 226 LEU 226 283 283 LEU LEU D . n 
D 1 227 THR 227 284 284 THR THR D . n 
D 1 228 THR 228 285 285 THR THR D . n 
D 1 229 VAL 229 286 286 VAL VAL D . n 
D 1 230 ARG 230 287 287 ARG ARG D . n 
D 1 231 GLN 231 288 288 GLN GLN D . n 
D 1 232 ASP 232 289 289 ASP ASP D . n 
D 1 233 PHE 233 290 290 PHE PHE D . n 
D 1 234 GLU 234 291 291 GLU GLU D . n 
D 1 235 GLU 235 292 292 GLU GLU D . n 
D 1 236 LEU 236 293 293 LEU LEU D . n 
D 1 237 GLY 237 294 294 GLY GLY D . n 
D 1 238 ARG 238 295 295 ARG ARG D . n 
D 1 239 GLN 239 296 296 GLN GLN D . n 
D 1 240 ALA 240 297 297 ALA ALA D . n 
D 1 241 VAL 241 298 298 VAL VAL D . n 
D 1 242 GLU 242 299 299 GLU GLU D . n 
D 1 243 GLN 243 300 300 GLN GLN D . n 
D 1 244 LEU 244 301 301 LEU LEU D . n 
D 1 245 LEU 245 302 302 LEU LEU D . n 
D 1 246 GLU 246 303 303 GLU GLU D . n 
D 1 247 MET 247 304 304 MET MET D . n 
D 1 248 ILE 248 305 305 ILE ILE D . n 
D 1 249 GLU 249 306 306 GLU GLU D . n 
D 1 250 GLY 250 307 307 GLY GLY D . n 
D 1 251 GLU 251 308 308 GLU GLU D . n 
D 1 252 GLU 252 309 309 GLU GLU D . n 
D 1 253 PRO 253 310 310 PRO PRO D . n 
D 1 254 PRO 254 311 311 PRO PRO D . n 
D 1 255 PRO 255 312 312 PRO PRO D . n 
D 1 256 PRO 256 313 313 PRO PRO D . n 
D 1 257 ALA 257 314 314 ALA ALA D . n 
D 1 258 VAL 258 315 315 VAL VAL D . n 
D 1 259 LEU 259 316 316 LEU LEU D . n 
D 1 260 PRO 260 317 317 PRO PRO D . n 
D 1 261 PRO 261 318 318 PRO PRO D . n 
D 1 262 GLU 262 319 319 GLU GLU D . n 
D 1 263 LEU 263 320 320 LEU LEU D . n 
D 1 264 ILE 264 321 321 ILE ILE D . n 
D 1 265 VAL 265 322 322 VAL VAL D . n 
D 1 266 ARG 266 323 323 ARG ARG D . n 
D 1 267 GLU 267 324 324 GLU GLU D . n 
D 1 268 SER 268 325 325 SER SER D . n 
D 1 269 THR 269 326 326 THR THR D . n 
D 1 270 ALA 270 327 327 ALA ALA D . n 
D 1 271 PRO 271 328 328 PRO PRO D . n 
D 1 272 PRO 272 329 329 PRO PRO D . n 
D 1 273 GLU 273 330 330 GLU GLU D . n 
D 1 274 ASN 274 331 ?   ?   ?   D . n 
D 1 275 LEU 275 332 ?   ?   ?   D . n 
D 1 276 TYR 276 333 ?   ?   ?   D . n 
D 1 277 PHE 277 334 ?   ?   ?   D . n 
D 1 278 GLN 278 335 ?   ?   ?   D . n 
D 1 279 GLY 279 336 ?   ?   ?   D . n 
D 1 280 LEU 280 337 ?   ?   ?   D . n 
E 1 1   MET 1   58  ?   ?   ?   E . n 
E 1 2   ARG 2   59  ?   ?   ?   E . n 
E 1 3   ARG 3   60  ?   ?   ?   E . n 
E 1 4   SER 4   61  61  SER SER E . n 
E 1 5   HIS 5   62  62  HIS HIS E . n 
E 1 6   THR 6   63  63  THR THR E . n 
E 1 7   ILE 7   64  64  ILE ILE E . n 
E 1 8   GLY 8   65  65  GLY GLY E . n 
E 1 9   VAL 9   66  66  VAL VAL E . n 
E 1 10  VAL 10  67  67  VAL VAL E . n 
E 1 11  THR 11  68  68  THR THR E . n 
E 1 12  THR 12  69  69  THR THR E . n 
E 1 13  GLY 13  70  70  GLY GLY E . n 
E 1 14  LEU 14  71  71  LEU LEU E . n 
E 1 15  SER 15  72  72  SER SER E . n 
E 1 16  PHE 16  73  73  PHE PHE E . n 
E 1 17  TYR 17  74  74  TYR TYR E . n 
E 1 18  GLY 18  75  75  GLY GLY E . n 
E 1 19  PRO 19  76  76  PRO PRO E . n 
E 1 20  SER 20  77  77  SER SER E . n 
E 1 21  GLN 21  78  78  GLN GLN E . n 
E 1 22  ILE 22  79  79  ILE ILE E . n 
E 1 23  LEU 23  80  80  LEU LEU E . n 
E 1 24  VAL 24  81  81  VAL VAL E . n 
E 1 25  GLY 25  82  82  GLY GLY E . n 
E 1 26  ILE 26  83  83  ILE ILE E . n 
E 1 27  GLU 27  84  84  GLU GLU E . n 
E 1 28  ARG 28  85  85  ARG ARG E . n 
E 1 29  ALA 29  86  86  ALA ALA E . n 
E 1 30  ALA 30  87  87  ALA ALA E . n 
E 1 31  ARG 31  88  88  ARG ARG E . n 
E 1 32  GLU 32  89  89  GLU GLU E . n 
E 1 33  HIS 33  90  90  HIS HIS E . n 
E 1 34  GLY 34  91  91  GLY GLY E . n 
E 1 35  TYR 35  92  92  TYR TYR E . n 
E 1 36  SER 36  93  93  SER SER E . n 
E 1 37  LEU 37  94  94  LEU LEU E . n 
E 1 38  LEU 38  95  95  LEU LEU E . n 
E 1 39  LEU 39  96  96  LEU LEU E . n 
E 1 40  ALA 40  97  97  ALA ALA E . n 
E 1 41  THR 41  98  98  THR THR E . n 
E 1 42  VAL 42  99  99  VAL VAL E . n 
E 1 43  HIS 43  100 100 HIS HIS E . n 
E 1 44  GLU 44  101 101 GLU GLU E . n 
E 1 45  ASP 45  102 102 ASP ASP E . n 
E 1 46  PRO 46  103 103 PRO PRO E . n 
E 1 47  ASP 47  104 104 ASP ASP E . n 
E 1 48  GLU 48  105 105 GLU GLU E . n 
E 1 49  VAL 49  106 106 VAL VAL E . n 
E 1 50  GLU 50  107 107 GLU GLU E . n 
E 1 51  GLU 51  108 108 GLU GLU E . n 
E 1 52  ALA 52  109 109 ALA ALA E . n 
E 1 53  ILE 53  110 110 ILE ILE E . n 
E 1 54  ASN 54  111 111 ASN ASN E . n 
E 1 55  THR 55  112 112 THR THR E . n 
E 1 56  LEU 56  113 113 LEU LEU E . n 
E 1 57  ARG 57  114 114 ARG ARG E . n 
E 1 58  GLU 58  115 115 GLU GLU E . n 
E 1 59  ARG 59  116 116 ARG ARG E . n 
E 1 60  ARG 60  117 117 ARG ARG E . n 
E 1 61  VAL 61  118 118 VAL VAL E . n 
E 1 62  ASP 62  119 119 ASP ASP E . n 
E 1 63  GLY 63  120 120 GLY GLY E . n 
E 1 64  ILE 64  121 121 ILE ILE E . n 
E 1 65  ILE 65  122 122 ILE ILE E . n 
E 1 66  ILE 66  123 123 ILE ILE E . n 
E 1 67  VAL 67  124 124 VAL VAL E . n 
E 1 68  ALA 68  125 125 ALA ALA E . n 
E 1 69  PRO 69  126 126 PRO PRO E . n 
E 1 70  HIS 70  127 127 HIS HIS E . n 
E 1 71  ASN 71  128 128 ASN ASN E . n 
E 1 72  SER 72  129 129 SER SER E . n 
E 1 73  GLU 73  130 130 GLU GLU E . n 
E 1 74  GLU 74  131 131 GLU GLU E . n 
E 1 75  GLU 75  132 132 GLU GLU E . n 
E 1 76  ALA 76  133 133 ALA ALA E . n 
E 1 77  GLN 77  134 134 GLN GLN E . n 
E 1 78  LEU 78  135 135 LEU LEU E . n 
E 1 79  ALA 79  136 136 ALA ALA E . n 
E 1 80  GLN 80  137 137 GLN GLN E . n 
E 1 81  GLU 81  138 138 GLU GLU E . n 
E 1 82  ALA 82  139 139 ALA ALA E . n 
E 1 83  GLY 83  140 140 GLY GLY E . n 
E 1 84  VAL 84  141 141 VAL VAL E . n 
E 1 85  PRO 85  142 142 PRO PRO E . n 
E 1 86  PRO 86  143 143 PRO PRO E . n 
E 1 87  VAL 87  144 144 VAL VAL E . n 
E 1 88  VAL 88  145 145 VAL VAL E . n 
E 1 89  PHE 89  146 ?   ?   ?   E . n 
E 1 90  LEU 90  147 ?   ?   ?   E . n 
E 1 91  SER 91  148 ?   ?   ?   E . n 
E 1 92  ALA 92  149 ?   ?   ?   E . n 
E 1 93  GLN 93  150 ?   ?   ?   E . n 
E 1 94  PRO 94  151 ?   ?   ?   E . n 
E 1 95  PRO 95  152 152 PRO PRO E . n 
E 1 96  GLY 96  153 153 GLY GLY E . n 
E 1 97  VAL 97  154 154 VAL VAL E . n 
E 1 98  PRO 98  155 155 PRO PRO E . n 
E 1 99  THR 99  156 156 THR THR E . n 
E 1 100 VAL 100 157 157 VAL VAL E . n 
E 1 101 SER 101 158 158 SER SER E . n 
E 1 102 VAL 102 159 159 VAL VAL E . n 
E 1 103 ASP 103 160 160 ASP ASP E . n 
E 1 104 GLN 104 161 161 GLN GLN E . n 
E 1 105 TYR 105 162 162 TYR TYR E . n 
E 1 106 ALA 106 163 163 ALA ALA E . n 
E 1 107 GLY 107 164 164 GLY GLY E . n 
E 1 108 ALA 108 165 165 ALA ALA E . n 
E 1 109 ARG 109 166 166 ARG ARG E . n 
E 1 110 LEU 110 167 167 LEU LEU E . n 
E 1 111 ALA 111 168 168 ALA ALA E . n 
E 1 112 THR 112 169 169 THR THR E . n 
E 1 113 GLU 113 170 170 GLU GLU E . n 
E 1 114 HIS 114 171 171 HIS HIS E . n 
E 1 115 LEU 115 172 172 LEU LEU E . n 
E 1 116 LEU 116 173 173 LEU LEU E . n 
E 1 117 ASP 117 174 174 ASP ASP E . n 
E 1 118 LEU 118 175 175 LEU LEU E . n 
E 1 119 GLY 119 176 176 GLY GLY E . n 
E 1 120 HIS 120 177 177 HIS HIS E . n 
E 1 121 ARG 121 178 178 ARG ARG E . n 
E 1 122 ARG 122 179 179 ARG ARG E . n 
E 1 123 ILE 123 180 180 ILE ILE E . n 
E 1 124 ALA 124 181 181 ALA ALA E . n 
E 1 125 LEU 125 182 182 LEU LEU E . n 
E 1 126 ILE 126 183 183 ILE ILE E . n 
E 1 127 THR 127 184 184 THR THR E . n 
E 1 128 GLY 128 185 185 GLY GLY E . n 
E 1 129 PRO 129 186 186 PRO PRO E . n 
E 1 130 GLN 130 187 187 GLN GLN E . n 
E 1 131 ASP 131 188 188 ASP ASP E . n 
E 1 132 TRP 132 189 189 TRP TRP E . n 
E 1 133 LEU 133 190 190 LEU LEU E . n 
E 1 134 GLU 134 191 191 GLU GLU E . n 
E 1 135 ALA 135 192 192 ALA ALA E . n 
E 1 136 ARG 136 193 193 ARG ARG E . n 
E 1 137 GLU 137 194 194 GLU GLU E . n 
E 1 138 ARG 138 195 195 ARG ARG E . n 
E 1 139 LEU 139 196 196 LEU LEU E . n 
E 1 140 GLN 140 197 197 GLN GLN E . n 
E 1 141 GLY 141 198 198 GLY GLY E . n 
E 1 142 TRP 142 199 199 TRP TRP E . n 
E 1 143 ARG 143 200 200 ARG ARG E . n 
E 1 144 GLU 144 201 201 GLU GLU E . n 
E 1 145 ALA 145 202 202 ALA ALA E . n 
E 1 146 LEU 146 203 203 LEU LEU E . n 
E 1 147 ALA 147 204 204 ALA ALA E . n 
E 1 148 GLU 148 205 205 GLU GLU E . n 
E 1 149 ALA 149 206 206 ALA ALA E . n 
E 1 150 GLY 150 207 207 GLY GLY E . n 
E 1 151 LEU 151 208 208 LEU LEU E . n 
E 1 152 PRO 152 209 209 PRO PRO E . n 
E 1 153 PRO 153 210 210 PRO PRO E . n 
E 1 154 PRO 154 211 211 PRO PRO E . n 
E 1 155 ALA 155 212 212 ALA ALA E . n 
E 1 156 VAL 156 213 213 VAL VAL E . n 
E 1 157 LEU 157 214 214 LEU LEU E . n 
E 1 158 GLN 158 215 215 GLN GLN E . n 
E 1 159 GLY 159 216 216 GLY GLY E . n 
E 1 160 ASP 160 217 217 ASP ASP E . n 
E 1 161 TRP 161 218 218 TRP TRP E . n 
E 1 162 SER 162 219 219 SER SER E . n 
E 1 163 ALA 163 220 220 ALA ALA E . n 
E 1 164 ALA 164 221 221 ALA ALA E . n 
E 1 165 SER 165 222 222 SER SER E . n 
E 1 166 GLY 166 223 223 GLY GLY E . n 
E 1 167 TYR 167 224 224 TYR TYR E . n 
E 1 168 GLU 168 225 225 GLU GLU E . n 
E 1 169 ALA 169 226 226 ALA ALA E . n 
E 1 170 ALA 170 227 227 ALA ALA E . n 
E 1 171 ARG 171 228 228 ARG ARG E . n 
E 1 172 GLN 172 229 229 GLN GLN E . n 
E 1 173 LEU 173 230 230 LEU LEU E . n 
E 1 174 LEU 174 231 231 LEU LEU E . n 
E 1 175 GLU 175 232 232 GLU GLU E . n 
E 1 176 GLN 176 233 233 GLN GLN E . n 
E 1 177 PRO 177 234 234 PRO PRO E . n 
E 1 178 ASP 178 235 235 ASP ASP E . n 
E 1 179 PHE 179 236 236 PHE PHE E . n 
E 1 180 THR 180 237 237 THR THR E . n 
E 1 181 ALA 181 238 238 ALA ALA E . n 
E 1 182 ILE 182 239 239 ILE ILE E . n 
E 1 183 PHE 183 240 240 PHE PHE E . n 
E 1 184 ALA 184 241 241 ALA ALA E . n 
E 1 185 ALA 185 242 242 ALA ALA E . n 
E 1 186 ASN 186 243 243 ASN ASN E . n 
E 1 187 ASP 187 244 244 ASP ASP E . n 
E 1 188 GLN 188 245 245 GLN GLN E . n 
E 1 189 MET 189 246 246 MET MET E . n 
E 1 190 ALA 190 247 247 ALA ALA E . n 
E 1 191 LEU 191 248 248 LEU LEU E . n 
E 1 192 GLY 192 249 249 GLY GLY E . n 
E 1 193 VAL 193 250 250 VAL VAL E . n 
E 1 194 LEU 194 251 251 LEU LEU E . n 
E 1 195 ARG 195 252 252 ARG ARG E . n 
E 1 196 ALA 196 253 253 ALA ALA E . n 
E 1 197 LEU 197 254 254 LEU LEU E . n 
E 1 198 HIS 198 255 255 HIS HIS E . n 
E 1 199 GLU 199 256 256 GLU GLU E . n 
E 1 200 ARG 200 257 257 ARG ARG E . n 
E 1 201 GLY 201 258 258 GLY GLY E . n 
E 1 202 LEU 202 259 259 LEU LEU E . n 
E 1 203 ARG 203 260 260 ARG ARG E . n 
E 1 204 VAL 204 261 261 VAL VAL E . n 
E 1 205 PRO 205 262 262 PRO PRO E . n 
E 1 206 ASP 206 263 263 ASP ASP E . n 
E 1 207 ASP 207 264 264 ASP ASP E . n 
E 1 208 VAL 208 265 265 VAL VAL E . n 
E 1 209 SER 209 266 266 SER SER E . n 
E 1 210 VAL 210 267 267 VAL VAL E . n 
E 1 211 VAL 211 268 268 VAL VAL E . n 
E 1 212 GLY 212 269 269 GLY GLY E . n 
E 1 213 PHE 213 270 270 PHE PHE E . n 
E 1 214 ASP 214 271 271 ASP ASP E . n 
E 1 215 ASP 215 272 272 ASP ASP E . n 
E 1 216 ILE 216 273 273 ILE ILE E . n 
E 1 217 PRO 217 274 274 PRO PRO E . n 
E 1 218 GLU 218 275 275 GLU GLU E . n 
E 1 219 SER 219 276 276 SER SER E . n 
E 1 220 ALA 220 277 277 ALA ALA E . n 
E 1 221 TYR 221 278 278 TYR TYR E . n 
E 1 222 PHE 222 279 279 PHE PHE E . n 
E 1 223 HIS 223 280 280 HIS HIS E . n 
E 1 224 PRO 224 281 281 PRO PRO E . n 
E 1 225 PRO 225 282 282 PRO PRO E . n 
E 1 226 LEU 226 283 283 LEU LEU E . n 
E 1 227 THR 227 284 284 THR THR E . n 
E 1 228 THR 228 285 285 THR THR E . n 
E 1 229 VAL 229 286 286 VAL VAL E . n 
E 1 230 ARG 230 287 287 ARG ARG E . n 
E 1 231 GLN 231 288 288 GLN GLN E . n 
E 1 232 ASP 232 289 289 ASP ASP E . n 
E 1 233 PHE 233 290 290 PHE PHE E . n 
E 1 234 GLU 234 291 291 GLU GLU E . n 
E 1 235 GLU 235 292 292 GLU GLU E . n 
E 1 236 LEU 236 293 293 LEU LEU E . n 
E 1 237 GLY 237 294 294 GLY GLY E . n 
E 1 238 ARG 238 295 295 ARG ARG E . n 
E 1 239 GLN 239 296 296 GLN GLN E . n 
E 1 240 ALA 240 297 297 ALA ALA E . n 
E 1 241 VAL 241 298 298 VAL VAL E . n 
E 1 242 GLU 242 299 299 GLU GLU E . n 
E 1 243 GLN 243 300 300 GLN GLN E . n 
E 1 244 LEU 244 301 301 LEU LEU E . n 
E 1 245 LEU 245 302 302 LEU LEU E . n 
E 1 246 GLU 246 303 303 GLU GLU E . n 
E 1 247 MET 247 304 304 MET MET E . n 
E 1 248 ILE 248 305 305 ILE ILE E . n 
E 1 249 GLU 249 306 306 GLU GLU E . n 
E 1 250 GLY 250 307 307 GLY GLY E . n 
E 1 251 GLU 251 308 308 GLU GLU E . n 
E 1 252 GLU 252 309 309 GLU GLU E . n 
E 1 253 PRO 253 310 310 PRO PRO E . n 
E 1 254 PRO 254 311 311 PRO PRO E . n 
E 1 255 PRO 255 312 312 PRO PRO E . n 
E 1 256 PRO 256 313 313 PRO PRO E . n 
E 1 257 ALA 257 314 314 ALA ALA E . n 
E 1 258 VAL 258 315 315 VAL VAL E . n 
E 1 259 LEU 259 316 316 LEU LEU E . n 
E 1 260 PRO 260 317 317 PRO PRO E . n 
E 1 261 PRO 261 318 318 PRO PRO E . n 
E 1 262 GLU 262 319 319 GLU GLU E . n 
E 1 263 LEU 263 320 320 LEU LEU E . n 
E 1 264 ILE 264 321 321 ILE ILE E . n 
E 1 265 VAL 265 322 322 VAL VAL E . n 
E 1 266 ARG 266 323 323 ARG ARG E . n 
E 1 267 GLU 267 324 324 GLU GLU E . n 
E 1 268 SER 268 325 325 SER SER E . n 
E 1 269 THR 269 326 326 THR THR E . n 
E 1 270 ALA 270 327 327 ALA ALA E . n 
E 1 271 PRO 271 328 328 PRO PRO E . n 
E 1 272 PRO 272 329 329 PRO PRO E . n 
E 1 273 GLU 273 330 330 GLU GLU E . n 
E 1 274 ASN 274 331 ?   ?   ?   E . n 
E 1 275 LEU 275 332 ?   ?   ?   E . n 
E 1 276 TYR 276 333 ?   ?   ?   E . n 
E 1 277 PHE 277 334 ?   ?   ?   E . n 
E 1 278 GLN 278 335 ?   ?   ?   E . n 
E 1 279 GLY 279 336 ?   ?   ?   E . n 
E 1 280 LEU 280 337 ?   ?   ?   E . n 
F 1 1   MET 1   58  ?   ?   ?   F . n 
F 1 2   ARG 2   59  ?   ?   ?   F . n 
F 1 3   ARG 3   60  ?   ?   ?   F . n 
F 1 4   SER 4   61  61  SER SER F . n 
F 1 5   HIS 5   62  62  HIS HIS F . n 
F 1 6   THR 6   63  63  THR THR F . n 
F 1 7   ILE 7   64  64  ILE ILE F . n 
F 1 8   GLY 8   65  65  GLY GLY F . n 
F 1 9   VAL 9   66  66  VAL VAL F . n 
F 1 10  VAL 10  67  67  VAL VAL F . n 
F 1 11  THR 11  68  68  THR THR F . n 
F 1 12  THR 12  69  69  THR THR F . n 
F 1 13  GLY 13  70  70  GLY GLY F . n 
F 1 14  LEU 14  71  71  LEU LEU F . n 
F 1 15  SER 15  72  72  SER SER F . n 
F 1 16  PHE 16  73  73  PHE PHE F . n 
F 1 17  TYR 17  74  74  TYR TYR F . n 
F 1 18  GLY 18  75  75  GLY GLY F . n 
F 1 19  PRO 19  76  76  PRO PRO F . n 
F 1 20  SER 20  77  77  SER SER F . n 
F 1 21  GLN 21  78  78  GLN GLN F . n 
F 1 22  ILE 22  79  79  ILE ILE F . n 
F 1 23  LEU 23  80  80  LEU LEU F . n 
F 1 24  VAL 24  81  81  VAL VAL F . n 
F 1 25  GLY 25  82  82  GLY GLY F . n 
F 1 26  ILE 26  83  83  ILE ILE F . n 
F 1 27  GLU 27  84  84  GLU GLU F . n 
F 1 28  ARG 28  85  85  ARG ARG F . n 
F 1 29  ALA 29  86  86  ALA ALA F . n 
F 1 30  ALA 30  87  87  ALA ALA F . n 
F 1 31  ARG 31  88  88  ARG ARG F . n 
F 1 32  GLU 32  89  89  GLU GLU F . n 
F 1 33  HIS 33  90  90  HIS HIS F . n 
F 1 34  GLY 34  91  91  GLY GLY F . n 
F 1 35  TYR 35  92  92  TYR TYR F . n 
F 1 36  SER 36  93  93  SER SER F . n 
F 1 37  LEU 37  94  94  LEU LEU F . n 
F 1 38  LEU 38  95  95  LEU LEU F . n 
F 1 39  LEU 39  96  96  LEU LEU F . n 
F 1 40  ALA 40  97  97  ALA ALA F . n 
F 1 41  THR 41  98  98  THR THR F . n 
F 1 42  VAL 42  99  99  VAL VAL F . n 
F 1 43  HIS 43  100 100 HIS HIS F . n 
F 1 44  GLU 44  101 101 GLU GLU F . n 
F 1 45  ASP 45  102 102 ASP ASP F . n 
F 1 46  PRO 46  103 103 PRO PRO F . n 
F 1 47  ASP 47  104 104 ASP ASP F . n 
F 1 48  GLU 48  105 105 GLU GLU F . n 
F 1 49  VAL 49  106 106 VAL VAL F . n 
F 1 50  GLU 50  107 107 GLU GLU F . n 
F 1 51  GLU 51  108 108 GLU GLU F . n 
F 1 52  ALA 52  109 109 ALA ALA F . n 
F 1 53  ILE 53  110 110 ILE ILE F . n 
F 1 54  ASN 54  111 111 ASN ASN F . n 
F 1 55  THR 55  112 112 THR THR F . n 
F 1 56  LEU 56  113 113 LEU LEU F . n 
F 1 57  ARG 57  114 114 ARG ARG F . n 
F 1 58  GLU 58  115 115 GLU GLU F . n 
F 1 59  ARG 59  116 116 ARG ARG F . n 
F 1 60  ARG 60  117 117 ARG ARG F . n 
F 1 61  VAL 61  118 118 VAL VAL F . n 
F 1 62  ASP 62  119 119 ASP ASP F . n 
F 1 63  GLY 63  120 120 GLY GLY F . n 
F 1 64  ILE 64  121 121 ILE ILE F . n 
F 1 65  ILE 65  122 122 ILE ILE F . n 
F 1 66  ILE 66  123 123 ILE ILE F . n 
F 1 67  VAL 67  124 124 VAL VAL F . n 
F 1 68  ALA 68  125 125 ALA ALA F . n 
F 1 69  PRO 69  126 126 PRO PRO F . n 
F 1 70  HIS 70  127 ?   ?   ?   F . n 
F 1 71  ASN 71  128 ?   ?   ?   F . n 
F 1 72  SER 72  129 ?   ?   ?   F . n 
F 1 73  GLU 73  130 ?   ?   ?   F . n 
F 1 74  GLU 74  131 ?   ?   ?   F . n 
F 1 75  GLU 75  132 ?   ?   ?   F . n 
F 1 76  ALA 76  133 ?   ?   ?   F . n 
F 1 77  GLN 77  134 ?   ?   ?   F . n 
F 1 78  LEU 78  135 ?   ?   ?   F . n 
F 1 79  ALA 79  136 ?   ?   ?   F . n 
F 1 80  GLN 80  137 ?   ?   ?   F . n 
F 1 81  GLU 81  138 ?   ?   ?   F . n 
F 1 82  ALA 82  139 ?   ?   ?   F . n 
F 1 83  GLY 83  140 140 GLY GLY F . n 
F 1 84  VAL 84  141 141 VAL VAL F . n 
F 1 85  PRO 85  142 142 PRO PRO F . n 
F 1 86  PRO 86  143 143 PRO PRO F . n 
F 1 87  VAL 87  144 144 VAL VAL F . n 
F 1 88  VAL 88  145 145 VAL VAL F . n 
F 1 89  PHE 89  146 146 PHE PHE F . n 
F 1 90  LEU 90  147 ?   ?   ?   F . n 
F 1 91  SER 91  148 ?   ?   ?   F . n 
F 1 92  ALA 92  149 ?   ?   ?   F . n 
F 1 93  GLN 93  150 ?   ?   ?   F . n 
F 1 94  PRO 94  151 ?   ?   ?   F . n 
F 1 95  PRO 95  152 ?   ?   ?   F . n 
F 1 96  GLY 96  153 ?   ?   ?   F . n 
F 1 97  VAL 97  154 ?   ?   ?   F . n 
F 1 98  PRO 98  155 ?   ?   ?   F . n 
F 1 99  THR 99  156 156 THR THR F . n 
F 1 100 VAL 100 157 157 VAL VAL F . n 
F 1 101 SER 101 158 158 SER SER F . n 
F 1 102 VAL 102 159 159 VAL VAL F . n 
F 1 103 ASP 103 160 160 ASP ASP F . n 
F 1 104 GLN 104 161 161 GLN GLN F . n 
F 1 105 TYR 105 162 162 TYR TYR F . n 
F 1 106 ALA 106 163 163 ALA ALA F . n 
F 1 107 GLY 107 164 164 GLY GLY F . n 
F 1 108 ALA 108 165 165 ALA ALA F . n 
F 1 109 ARG 109 166 166 ARG ARG F . n 
F 1 110 LEU 110 167 167 LEU LEU F . n 
F 1 111 ALA 111 168 168 ALA ALA F . n 
F 1 112 THR 112 169 169 THR THR F . n 
F 1 113 GLU 113 170 170 GLU GLU F . n 
F 1 114 HIS 114 171 171 HIS HIS F . n 
F 1 115 LEU 115 172 172 LEU LEU F . n 
F 1 116 LEU 116 173 173 LEU LEU F . n 
F 1 117 ASP 117 174 174 ASP ASP F . n 
F 1 118 LEU 118 175 175 LEU LEU F . n 
F 1 119 GLY 119 176 176 GLY GLY F . n 
F 1 120 HIS 120 177 177 HIS HIS F . n 
F 1 121 ARG 121 178 178 ARG ARG F . n 
F 1 122 ARG 122 179 179 ARG ARG F . n 
F 1 123 ILE 123 180 180 ILE ILE F . n 
F 1 124 ALA 124 181 181 ALA ALA F . n 
F 1 125 LEU 125 182 182 LEU LEU F . n 
F 1 126 ILE 126 183 183 ILE ILE F . n 
F 1 127 THR 127 184 184 THR THR F . n 
F 1 128 GLY 128 185 185 GLY GLY F . n 
F 1 129 PRO 129 186 186 PRO PRO F . n 
F 1 130 GLN 130 187 187 GLN GLN F . n 
F 1 131 ASP 131 188 188 ASP ASP F . n 
F 1 132 TRP 132 189 189 TRP TRP F . n 
F 1 133 LEU 133 190 190 LEU LEU F . n 
F 1 134 GLU 134 191 191 GLU GLU F . n 
F 1 135 ALA 135 192 192 ALA ALA F . n 
F 1 136 ARG 136 193 193 ARG ARG F . n 
F 1 137 GLU 137 194 194 GLU GLU F . n 
F 1 138 ARG 138 195 195 ARG ARG F . n 
F 1 139 LEU 139 196 196 LEU LEU F . n 
F 1 140 GLN 140 197 197 GLN GLN F . n 
F 1 141 GLY 141 198 198 GLY GLY F . n 
F 1 142 TRP 142 199 199 TRP TRP F . n 
F 1 143 ARG 143 200 200 ARG ARG F . n 
F 1 144 GLU 144 201 201 GLU GLU F . n 
F 1 145 ALA 145 202 202 ALA ALA F . n 
F 1 146 LEU 146 203 203 LEU LEU F . n 
F 1 147 ALA 147 204 204 ALA ALA F . n 
F 1 148 GLU 148 205 205 GLU GLU F . n 
F 1 149 ALA 149 206 206 ALA ALA F . n 
F 1 150 GLY 150 207 207 GLY GLY F . n 
F 1 151 LEU 151 208 208 LEU LEU F . n 
F 1 152 PRO 152 209 209 PRO PRO F . n 
F 1 153 PRO 153 210 210 PRO PRO F . n 
F 1 154 PRO 154 211 211 PRO PRO F . n 
F 1 155 ALA 155 212 212 ALA ALA F . n 
F 1 156 VAL 156 213 213 VAL VAL F . n 
F 1 157 LEU 157 214 214 LEU LEU F . n 
F 1 158 GLN 158 215 215 GLN GLN F . n 
F 1 159 GLY 159 216 216 GLY GLY F . n 
F 1 160 ASP 160 217 217 ASP ASP F . n 
F 1 161 TRP 161 218 218 TRP TRP F . n 
F 1 162 SER 162 219 219 SER SER F . n 
F 1 163 ALA 163 220 220 ALA ALA F . n 
F 1 164 ALA 164 221 221 ALA ALA F . n 
F 1 165 SER 165 222 222 SER SER F . n 
F 1 166 GLY 166 223 223 GLY GLY F . n 
F 1 167 TYR 167 224 224 TYR TYR F . n 
F 1 168 GLU 168 225 225 GLU GLU F . n 
F 1 169 ALA 169 226 226 ALA ALA F . n 
F 1 170 ALA 170 227 227 ALA ALA F . n 
F 1 171 ARG 171 228 228 ARG ARG F . n 
F 1 172 GLN 172 229 229 GLN GLN F . n 
F 1 173 LEU 173 230 230 LEU LEU F . n 
F 1 174 LEU 174 231 231 LEU LEU F . n 
F 1 175 GLU 175 232 232 GLU GLU F . n 
F 1 176 GLN 176 233 233 GLN GLN F . n 
F 1 177 PRO 177 234 234 PRO PRO F . n 
F 1 178 ASP 178 235 235 ASP ASP F . n 
F 1 179 PHE 179 236 236 PHE PHE F . n 
F 1 180 THR 180 237 237 THR THR F . n 
F 1 181 ALA 181 238 238 ALA ALA F . n 
F 1 182 ILE 182 239 239 ILE ILE F . n 
F 1 183 PHE 183 240 240 PHE PHE F . n 
F 1 184 ALA 184 241 241 ALA ALA F . n 
F 1 185 ALA 185 242 242 ALA ALA F . n 
F 1 186 ASN 186 243 243 ASN ASN F . n 
F 1 187 ASP 187 244 244 ASP ASP F . n 
F 1 188 GLN 188 245 245 GLN GLN F . n 
F 1 189 MET 189 246 246 MET MET F . n 
F 1 190 ALA 190 247 247 ALA ALA F . n 
F 1 191 LEU 191 248 248 LEU LEU F . n 
F 1 192 GLY 192 249 249 GLY GLY F . n 
F 1 193 VAL 193 250 250 VAL VAL F . n 
F 1 194 LEU 194 251 251 LEU LEU F . n 
F 1 195 ARG 195 252 252 ARG ARG F . n 
F 1 196 ALA 196 253 253 ALA ALA F . n 
F 1 197 LEU 197 254 254 LEU LEU F . n 
F 1 198 HIS 198 255 255 HIS HIS F . n 
F 1 199 GLU 199 256 256 GLU GLU F . n 
F 1 200 ARG 200 257 257 ARG ARG F . n 
F 1 201 GLY 201 258 258 GLY GLY F . n 
F 1 202 LEU 202 259 259 LEU LEU F . n 
F 1 203 ARG 203 260 260 ARG ARG F . n 
F 1 204 VAL 204 261 261 VAL VAL F . n 
F 1 205 PRO 205 262 262 PRO PRO F . n 
F 1 206 ASP 206 263 263 ASP ASP F . n 
F 1 207 ASP 207 264 264 ASP ASP F . n 
F 1 208 VAL 208 265 265 VAL VAL F . n 
F 1 209 SER 209 266 266 SER SER F . n 
F 1 210 VAL 210 267 267 VAL VAL F . n 
F 1 211 VAL 211 268 268 VAL VAL F . n 
F 1 212 GLY 212 269 269 GLY GLY F . n 
F 1 213 PHE 213 270 270 PHE PHE F . n 
F 1 214 ASP 214 271 271 ASP ASP F . n 
F 1 215 ASP 215 272 272 ASP ASP F . n 
F 1 216 ILE 216 273 273 ILE ILE F . n 
F 1 217 PRO 217 274 274 PRO PRO F . n 
F 1 218 GLU 218 275 275 GLU GLU F . n 
F 1 219 SER 219 276 276 SER SER F . n 
F 1 220 ALA 220 277 277 ALA ALA F . n 
F 1 221 TYR 221 278 278 TYR TYR F . n 
F 1 222 PHE 222 279 279 PHE PHE F . n 
F 1 223 HIS 223 280 280 HIS HIS F . n 
F 1 224 PRO 224 281 281 PRO PRO F . n 
F 1 225 PRO 225 282 282 PRO PRO F . n 
F 1 226 LEU 226 283 283 LEU LEU F . n 
F 1 227 THR 227 284 284 THR THR F . n 
F 1 228 THR 228 285 285 THR THR F . n 
F 1 229 VAL 229 286 286 VAL VAL F . n 
F 1 230 ARG 230 287 287 ARG ARG F . n 
F 1 231 GLN 231 288 288 GLN GLN F . n 
F 1 232 ASP 232 289 289 ASP ASP F . n 
F 1 233 PHE 233 290 290 PHE PHE F . n 
F 1 234 GLU 234 291 291 GLU GLU F . n 
F 1 235 GLU 235 292 292 GLU GLU F . n 
F 1 236 LEU 236 293 293 LEU LEU F . n 
F 1 237 GLY 237 294 294 GLY GLY F . n 
F 1 238 ARG 238 295 295 ARG ARG F . n 
F 1 239 GLN 239 296 296 GLN GLN F . n 
F 1 240 ALA 240 297 297 ALA ALA F . n 
F 1 241 VAL 241 298 298 VAL VAL F . n 
F 1 242 GLU 242 299 299 GLU GLU F . n 
F 1 243 GLN 243 300 300 GLN GLN F . n 
F 1 244 LEU 244 301 301 LEU LEU F . n 
F 1 245 LEU 245 302 302 LEU LEU F . n 
F 1 246 GLU 246 303 303 GLU GLU F . n 
F 1 247 MET 247 304 304 MET MET F . n 
F 1 248 ILE 248 305 305 ILE ILE F . n 
F 1 249 GLU 249 306 306 GLU GLU F . n 
F 1 250 GLY 250 307 307 GLY GLY F . n 
F 1 251 GLU 251 308 308 GLU GLU F . n 
F 1 252 GLU 252 309 309 GLU GLU F . n 
F 1 253 PRO 253 310 310 PRO PRO F . n 
F 1 254 PRO 254 311 311 PRO PRO F . n 
F 1 255 PRO 255 312 312 PRO PRO F . n 
F 1 256 PRO 256 313 313 PRO PRO F . n 
F 1 257 ALA 257 314 314 ALA ALA F . n 
F 1 258 VAL 258 315 315 VAL VAL F . n 
F 1 259 LEU 259 316 316 LEU LEU F . n 
F 1 260 PRO 260 317 317 PRO PRO F . n 
F 1 261 PRO 261 318 318 PRO PRO F . n 
F 1 262 GLU 262 319 319 GLU GLU F . n 
F 1 263 LEU 263 320 320 LEU LEU F . n 
F 1 264 ILE 264 321 321 ILE ILE F . n 
F 1 265 VAL 265 322 322 VAL VAL F . n 
F 1 266 ARG 266 323 323 ARG ARG F . n 
F 1 267 GLU 267 324 324 GLU GLU F . n 
F 1 268 SER 268 325 325 SER SER F . n 
F 1 269 THR 269 326 326 THR THR F . n 
F 1 270 ALA 270 327 327 ALA ALA F . n 
F 1 271 PRO 271 328 328 PRO PRO F . n 
F 1 272 PRO 272 329 329 PRO PRO F . n 
F 1 273 GLU 273 330 330 GLU GLU F . n 
F 1 274 ASN 274 331 ?   ?   ?   F . n 
F 1 275 LEU 275 332 ?   ?   ?   F . n 
F 1 276 TYR 276 333 ?   ?   ?   F . n 
F 1 277 PHE 277 334 ?   ?   ?   F . n 
F 1 278 GLN 278 335 ?   ?   ?   F . n 
F 1 279 GLY 279 336 ?   ?   ?   F . n 
F 1 280 LEU 280 337 ?   ?   ?   F . n 
G 1 1   MET 1   58  ?   ?   ?   G . n 
G 1 2   ARG 2   59  59  ARG ARG G . n 
G 1 3   ARG 3   60  60  ARG ARG G . n 
G 1 4   SER 4   61  61  SER SER G . n 
G 1 5   HIS 5   62  62  HIS HIS G . n 
G 1 6   THR 6   63  63  THR THR G . n 
G 1 7   ILE 7   64  64  ILE ILE G . n 
G 1 8   GLY 8   65  65  GLY GLY G . n 
G 1 9   VAL 9   66  66  VAL VAL G . n 
G 1 10  VAL 10  67  67  VAL VAL G . n 
G 1 11  THR 11  68  68  THR THR G . n 
G 1 12  THR 12  69  69  THR THR G . n 
G 1 13  GLY 13  70  70  GLY GLY G . n 
G 1 14  LEU 14  71  71  LEU LEU G . n 
G 1 15  SER 15  72  72  SER SER G . n 
G 1 16  PHE 16  73  73  PHE PHE G . n 
G 1 17  TYR 17  74  74  TYR TYR G . n 
G 1 18  GLY 18  75  75  GLY GLY G . n 
G 1 19  PRO 19  76  76  PRO PRO G . n 
G 1 20  SER 20  77  77  SER SER G . n 
G 1 21  GLN 21  78  78  GLN GLN G . n 
G 1 22  ILE 22  79  79  ILE ILE G . n 
G 1 23  LEU 23  80  80  LEU LEU G . n 
G 1 24  VAL 24  81  81  VAL VAL G . n 
G 1 25  GLY 25  82  82  GLY GLY G . n 
G 1 26  ILE 26  83  83  ILE ILE G . n 
G 1 27  GLU 27  84  84  GLU GLU G . n 
G 1 28  ARG 28  85  85  ARG ARG G . n 
G 1 29  ALA 29  86  86  ALA ALA G . n 
G 1 30  ALA 30  87  87  ALA ALA G . n 
G 1 31  ARG 31  88  88  ARG ARG G . n 
G 1 32  GLU 32  89  89  GLU GLU G . n 
G 1 33  HIS 33  90  90  HIS HIS G . n 
G 1 34  GLY 34  91  91  GLY GLY G . n 
G 1 35  TYR 35  92  92  TYR TYR G . n 
G 1 36  SER 36  93  93  SER SER G . n 
G 1 37  LEU 37  94  94  LEU LEU G . n 
G 1 38  LEU 38  95  95  LEU LEU G . n 
G 1 39  LEU 39  96  96  LEU LEU G . n 
G 1 40  ALA 40  97  97  ALA ALA G . n 
G 1 41  THR 41  98  98  THR THR G . n 
G 1 42  VAL 42  99  99  VAL VAL G . n 
G 1 43  HIS 43  100 100 HIS HIS G . n 
G 1 44  GLU 44  101 101 GLU GLU G . n 
G 1 45  ASP 45  102 102 ASP ASP G . n 
G 1 46  PRO 46  103 103 PRO PRO G . n 
G 1 47  ASP 47  104 104 ASP ASP G . n 
G 1 48  GLU 48  105 105 GLU GLU G . n 
G 1 49  VAL 49  106 106 VAL VAL G . n 
G 1 50  GLU 50  107 107 GLU GLU G . n 
G 1 51  GLU 51  108 108 GLU GLU G . n 
G 1 52  ALA 52  109 109 ALA ALA G . n 
G 1 53  ILE 53  110 110 ILE ILE G . n 
G 1 54  ASN 54  111 111 ASN ASN G . n 
G 1 55  THR 55  112 112 THR THR G . n 
G 1 56  LEU 56  113 113 LEU LEU G . n 
G 1 57  ARG 57  114 114 ARG ARG G . n 
G 1 58  GLU 58  115 115 GLU GLU G . n 
G 1 59  ARG 59  116 116 ARG ARG G . n 
G 1 60  ARG 60  117 117 ARG ARG G . n 
G 1 61  VAL 61  118 118 VAL VAL G . n 
G 1 62  ASP 62  119 119 ASP ASP G . n 
G 1 63  GLY 63  120 120 GLY GLY G . n 
G 1 64  ILE 64  121 121 ILE ILE G . n 
G 1 65  ILE 65  122 122 ILE ILE G . n 
G 1 66  ILE 66  123 123 ILE ILE G . n 
G 1 67  VAL 67  124 124 VAL VAL G . n 
G 1 68  ALA 68  125 125 ALA ALA G . n 
G 1 69  PRO 69  126 126 PRO PRO G . n 
G 1 70  HIS 70  127 127 HIS HIS G . n 
G 1 71  ASN 71  128 128 ASN ASN G . n 
G 1 72  SER 72  129 129 SER SER G . n 
G 1 73  GLU 73  130 130 GLU GLU G . n 
G 1 74  GLU 74  131 ?   ?   ?   G . n 
G 1 75  GLU 75  132 ?   ?   ?   G . n 
G 1 76  ALA 76  133 ?   ?   ?   G . n 
G 1 77  GLN 77  134 ?   ?   ?   G . n 
G 1 78  LEU 78  135 ?   ?   ?   G . n 
G 1 79  ALA 79  136 ?   ?   ?   G . n 
G 1 80  GLN 80  137 ?   ?   ?   G . n 
G 1 81  GLU 81  138 ?   ?   ?   G . n 
G 1 82  ALA 82  139 ?   ?   ?   G . n 
G 1 83  GLY 83  140 ?   ?   ?   G . n 
G 1 84  VAL 84  141 141 VAL VAL G . n 
G 1 85  PRO 85  142 142 PRO PRO G . n 
G 1 86  PRO 86  143 143 PRO PRO G . n 
G 1 87  VAL 87  144 144 VAL VAL G . n 
G 1 88  VAL 88  145 145 VAL VAL G . n 
G 1 89  PHE 89  146 146 PHE PHE G . n 
G 1 90  LEU 90  147 147 LEU LEU G . n 
G 1 91  SER 91  148 148 SER SER G . n 
G 1 92  ALA 92  149 149 ALA ALA G . n 
G 1 93  GLN 93  150 150 GLN GLN G . n 
G 1 94  PRO 94  151 151 PRO PRO G . n 
G 1 95  PRO 95  152 152 PRO PRO G . n 
G 1 96  GLY 96  153 153 GLY GLY G . n 
G 1 97  VAL 97  154 154 VAL VAL G . n 
G 1 98  PRO 98  155 155 PRO PRO G . n 
G 1 99  THR 99  156 156 THR THR G . n 
G 1 100 VAL 100 157 157 VAL VAL G . n 
G 1 101 SER 101 158 158 SER SER G . n 
G 1 102 VAL 102 159 159 VAL VAL G . n 
G 1 103 ASP 103 160 160 ASP ASP G . n 
G 1 104 GLN 104 161 161 GLN GLN G . n 
G 1 105 TYR 105 162 162 TYR TYR G . n 
G 1 106 ALA 106 163 163 ALA ALA G . n 
G 1 107 GLY 107 164 164 GLY GLY G . n 
G 1 108 ALA 108 165 165 ALA ALA G . n 
G 1 109 ARG 109 166 166 ARG ARG G . n 
G 1 110 LEU 110 167 167 LEU LEU G . n 
G 1 111 ALA 111 168 168 ALA ALA G . n 
G 1 112 THR 112 169 169 THR THR G . n 
G 1 113 GLU 113 170 170 GLU GLU G . n 
G 1 114 HIS 114 171 171 HIS HIS G . n 
G 1 115 LEU 115 172 172 LEU LEU G . n 
G 1 116 LEU 116 173 173 LEU LEU G . n 
G 1 117 ASP 117 174 174 ASP ASP G . n 
G 1 118 LEU 118 175 175 LEU LEU G . n 
G 1 119 GLY 119 176 176 GLY GLY G . n 
G 1 120 HIS 120 177 177 HIS HIS G . n 
G 1 121 ARG 121 178 178 ARG ARG G . n 
G 1 122 ARG 122 179 179 ARG ARG G . n 
G 1 123 ILE 123 180 180 ILE ILE G . n 
G 1 124 ALA 124 181 181 ALA ALA G . n 
G 1 125 LEU 125 182 182 LEU LEU G . n 
G 1 126 ILE 126 183 183 ILE ILE G . n 
G 1 127 THR 127 184 184 THR THR G . n 
G 1 128 GLY 128 185 185 GLY GLY G . n 
G 1 129 PRO 129 186 186 PRO PRO G . n 
G 1 130 GLN 130 187 187 GLN GLN G . n 
G 1 131 ASP 131 188 188 ASP ASP G . n 
G 1 132 TRP 132 189 189 TRP TRP G . n 
G 1 133 LEU 133 190 190 LEU LEU G . n 
G 1 134 GLU 134 191 191 GLU GLU G . n 
G 1 135 ALA 135 192 192 ALA ALA G . n 
G 1 136 ARG 136 193 193 ARG ARG G . n 
G 1 137 GLU 137 194 194 GLU GLU G . n 
G 1 138 ARG 138 195 195 ARG ARG G . n 
G 1 139 LEU 139 196 196 LEU LEU G . n 
G 1 140 GLN 140 197 197 GLN GLN G . n 
G 1 141 GLY 141 198 198 GLY GLY G . n 
G 1 142 TRP 142 199 199 TRP TRP G . n 
G 1 143 ARG 143 200 200 ARG ARG G . n 
G 1 144 GLU 144 201 201 GLU GLU G . n 
G 1 145 ALA 145 202 202 ALA ALA G . n 
G 1 146 LEU 146 203 203 LEU LEU G . n 
G 1 147 ALA 147 204 204 ALA ALA G . n 
G 1 148 GLU 148 205 205 GLU GLU G . n 
G 1 149 ALA 149 206 206 ALA ALA G . n 
G 1 150 GLY 150 207 207 GLY GLY G . n 
G 1 151 LEU 151 208 208 LEU LEU G . n 
G 1 152 PRO 152 209 209 PRO PRO G . n 
G 1 153 PRO 153 210 210 PRO PRO G . n 
G 1 154 PRO 154 211 211 PRO PRO G . n 
G 1 155 ALA 155 212 212 ALA ALA G . n 
G 1 156 VAL 156 213 213 VAL VAL G . n 
G 1 157 LEU 157 214 214 LEU LEU G . n 
G 1 158 GLN 158 215 215 GLN GLN G . n 
G 1 159 GLY 159 216 216 GLY GLY G . n 
G 1 160 ASP 160 217 217 ASP ASP G . n 
G 1 161 TRP 161 218 218 TRP TRP G . n 
G 1 162 SER 162 219 219 SER SER G . n 
G 1 163 ALA 163 220 220 ALA ALA G . n 
G 1 164 ALA 164 221 221 ALA ALA G . n 
G 1 165 SER 165 222 222 SER SER G . n 
G 1 166 GLY 166 223 223 GLY GLY G . n 
G 1 167 TYR 167 224 224 TYR TYR G . n 
G 1 168 GLU 168 225 225 GLU GLU G . n 
G 1 169 ALA 169 226 226 ALA ALA G . n 
G 1 170 ALA 170 227 227 ALA ALA G . n 
G 1 171 ARG 171 228 228 ARG ARG G . n 
G 1 172 GLN 172 229 229 GLN GLN G . n 
G 1 173 LEU 173 230 230 LEU LEU G . n 
G 1 174 LEU 174 231 231 LEU LEU G . n 
G 1 175 GLU 175 232 232 GLU GLU G . n 
G 1 176 GLN 176 233 233 GLN GLN G . n 
G 1 177 PRO 177 234 234 PRO PRO G . n 
G 1 178 ASP 178 235 235 ASP ASP G . n 
G 1 179 PHE 179 236 236 PHE PHE G . n 
G 1 180 THR 180 237 237 THR THR G . n 
G 1 181 ALA 181 238 238 ALA ALA G . n 
G 1 182 ILE 182 239 239 ILE ILE G . n 
G 1 183 PHE 183 240 240 PHE PHE G . n 
G 1 184 ALA 184 241 241 ALA ALA G . n 
G 1 185 ALA 185 242 242 ALA ALA G . n 
G 1 186 ASN 186 243 243 ASN ASN G . n 
G 1 187 ASP 187 244 244 ASP ASP G . n 
G 1 188 GLN 188 245 245 GLN GLN G . n 
G 1 189 MET 189 246 246 MET MET G . n 
G 1 190 ALA 190 247 247 ALA ALA G . n 
G 1 191 LEU 191 248 248 LEU LEU G . n 
G 1 192 GLY 192 249 249 GLY GLY G . n 
G 1 193 VAL 193 250 250 VAL VAL G . n 
G 1 194 LEU 194 251 251 LEU LEU G . n 
G 1 195 ARG 195 252 252 ARG ARG G . n 
G 1 196 ALA 196 253 253 ALA ALA G . n 
G 1 197 LEU 197 254 254 LEU LEU G . n 
G 1 198 HIS 198 255 255 HIS HIS G . n 
G 1 199 GLU 199 256 256 GLU GLU G . n 
G 1 200 ARG 200 257 257 ARG ARG G . n 
G 1 201 GLY 201 258 258 GLY GLY G . n 
G 1 202 LEU 202 259 259 LEU LEU G . n 
G 1 203 ARG 203 260 260 ARG ARG G . n 
G 1 204 VAL 204 261 261 VAL VAL G . n 
G 1 205 PRO 205 262 262 PRO PRO G . n 
G 1 206 ASP 206 263 263 ASP ASP G . n 
G 1 207 ASP 207 264 264 ASP ASP G . n 
G 1 208 VAL 208 265 265 VAL VAL G . n 
G 1 209 SER 209 266 266 SER SER G . n 
G 1 210 VAL 210 267 267 VAL VAL G . n 
G 1 211 VAL 211 268 268 VAL VAL G . n 
G 1 212 GLY 212 269 269 GLY GLY G . n 
G 1 213 PHE 213 270 270 PHE PHE G . n 
G 1 214 ASP 214 271 271 ASP ASP G . n 
G 1 215 ASP 215 272 272 ASP ASP G . n 
G 1 216 ILE 216 273 273 ILE ILE G . n 
G 1 217 PRO 217 274 274 PRO PRO G . n 
G 1 218 GLU 218 275 275 GLU GLU G . n 
G 1 219 SER 219 276 276 SER SER G . n 
G 1 220 ALA 220 277 277 ALA ALA G . n 
G 1 221 TYR 221 278 278 TYR TYR G . n 
G 1 222 PHE 222 279 279 PHE PHE G . n 
G 1 223 HIS 223 280 280 HIS HIS G . n 
G 1 224 PRO 224 281 281 PRO PRO G . n 
G 1 225 PRO 225 282 282 PRO PRO G . n 
G 1 226 LEU 226 283 283 LEU LEU G . n 
G 1 227 THR 227 284 284 THR THR G . n 
G 1 228 THR 228 285 285 THR THR G . n 
G 1 229 VAL 229 286 286 VAL VAL G . n 
G 1 230 ARG 230 287 287 ARG ARG G . n 
G 1 231 GLN 231 288 288 GLN GLN G . n 
G 1 232 ASP 232 289 289 ASP ASP G . n 
G 1 233 PHE 233 290 290 PHE PHE G . n 
G 1 234 GLU 234 291 291 GLU GLU G . n 
G 1 235 GLU 235 292 292 GLU GLU G . n 
G 1 236 LEU 236 293 293 LEU LEU G . n 
G 1 237 GLY 237 294 294 GLY GLY G . n 
G 1 238 ARG 238 295 295 ARG ARG G . n 
G 1 239 GLN 239 296 296 GLN GLN G . n 
G 1 240 ALA 240 297 297 ALA ALA G . n 
G 1 241 VAL 241 298 298 VAL VAL G . n 
G 1 242 GLU 242 299 299 GLU GLU G . n 
G 1 243 GLN 243 300 300 GLN GLN G . n 
G 1 244 LEU 244 301 301 LEU LEU G . n 
G 1 245 LEU 245 302 302 LEU LEU G . n 
G 1 246 GLU 246 303 303 GLU GLU G . n 
G 1 247 MET 247 304 304 MET MET G . n 
G 1 248 ILE 248 305 305 ILE ILE G . n 
G 1 249 GLU 249 306 306 GLU GLU G . n 
G 1 250 GLY 250 307 307 GLY GLY G . n 
G 1 251 GLU 251 308 308 GLU GLU G . n 
G 1 252 GLU 252 309 309 GLU GLU G . n 
G 1 253 PRO 253 310 310 PRO PRO G . n 
G 1 254 PRO 254 311 311 PRO PRO G . n 
G 1 255 PRO 255 312 312 PRO PRO G . n 
G 1 256 PRO 256 313 313 PRO PRO G . n 
G 1 257 ALA 257 314 314 ALA ALA G . n 
G 1 258 VAL 258 315 315 VAL VAL G . n 
G 1 259 LEU 259 316 316 LEU LEU G . n 
G 1 260 PRO 260 317 317 PRO PRO G . n 
G 1 261 PRO 261 318 318 PRO PRO G . n 
G 1 262 GLU 262 319 319 GLU GLU G . n 
G 1 263 LEU 263 320 320 LEU LEU G . n 
G 1 264 ILE 264 321 321 ILE ILE G . n 
G 1 265 VAL 265 322 322 VAL VAL G . n 
G 1 266 ARG 266 323 323 ARG ARG G . n 
G 1 267 GLU 267 324 324 GLU GLU G . n 
G 1 268 SER 268 325 325 SER SER G . n 
G 1 269 THR 269 326 326 THR THR G . n 
G 1 270 ALA 270 327 327 ALA ALA G . n 
G 1 271 PRO 271 328 328 PRO PRO G . n 
G 1 272 PRO 272 329 329 PRO PRO G . n 
G 1 273 GLU 273 330 330 GLU GLU G . n 
G 1 274 ASN 274 331 331 ASN ASN G . n 
G 1 275 LEU 275 332 332 LEU LEU G . n 
G 1 276 TYR 276 333 333 TYR TYR G . n 
G 1 277 PHE 277 334 ?   ?   ?   G . n 
G 1 278 GLN 278 335 ?   ?   ?   G . n 
G 1 279 GLY 279 336 ?   ?   ?   G . n 
G 1 280 LEU 280 337 ?   ?   ?   G . n 
H 1 1   MET 1   58  ?   ?   ?   H . n 
H 1 2   ARG 2   59  ?   ?   ?   H . n 
H 1 3   ARG 3   60  ?   ?   ?   H . n 
H 1 4   SER 4   61  ?   ?   ?   H . n 
H 1 5   HIS 5   62  62  HIS HIS H . n 
H 1 6   THR 6   63  63  THR THR H . n 
H 1 7   ILE 7   64  64  ILE ILE H . n 
H 1 8   GLY 8   65  65  GLY GLY H . n 
H 1 9   VAL 9   66  66  VAL VAL H . n 
H 1 10  VAL 10  67  67  VAL VAL H . n 
H 1 11  THR 11  68  68  THR THR H . n 
H 1 12  THR 12  69  69  THR THR H . n 
H 1 13  GLY 13  70  70  GLY GLY H . n 
H 1 14  LEU 14  71  71  LEU LEU H . n 
H 1 15  SER 15  72  72  SER SER H . n 
H 1 16  PHE 16  73  73  PHE PHE H . n 
H 1 17  TYR 17  74  74  TYR TYR H . n 
H 1 18  GLY 18  75  75  GLY GLY H . n 
H 1 19  PRO 19  76  76  PRO PRO H . n 
H 1 20  SER 20  77  77  SER SER H . n 
H 1 21  GLN 21  78  78  GLN GLN H . n 
H 1 22  ILE 22  79  79  ILE ILE H . n 
H 1 23  LEU 23  80  80  LEU LEU H . n 
H 1 24  VAL 24  81  81  VAL VAL H . n 
H 1 25  GLY 25  82  82  GLY GLY H . n 
H 1 26  ILE 26  83  83  ILE ILE H . n 
H 1 27  GLU 27  84  84  GLU GLU H . n 
H 1 28  ARG 28  85  85  ARG ARG H . n 
H 1 29  ALA 29  86  86  ALA ALA H . n 
H 1 30  ALA 30  87  87  ALA ALA H . n 
H 1 31  ARG 31  88  88  ARG ARG H . n 
H 1 32  GLU 32  89  89  GLU GLU H . n 
H 1 33  HIS 33  90  90  HIS HIS H . n 
H 1 34  GLY 34  91  91  GLY GLY H . n 
H 1 35  TYR 35  92  92  TYR TYR H . n 
H 1 36  SER 36  93  93  SER SER H . n 
H 1 37  LEU 37  94  94  LEU LEU H . n 
H 1 38  LEU 38  95  95  LEU LEU H . n 
H 1 39  LEU 39  96  96  LEU LEU H . n 
H 1 40  ALA 40  97  97  ALA ALA H . n 
H 1 41  THR 41  98  98  THR THR H . n 
H 1 42  VAL 42  99  99  VAL VAL H . n 
H 1 43  HIS 43  100 100 HIS HIS H . n 
H 1 44  GLU 44  101 101 GLU GLU H . n 
H 1 45  ASP 45  102 102 ASP ASP H . n 
H 1 46  PRO 46  103 103 PRO PRO H . n 
H 1 47  ASP 47  104 104 ASP ASP H . n 
H 1 48  GLU 48  105 105 GLU GLU H . n 
H 1 49  VAL 49  106 106 VAL VAL H . n 
H 1 50  GLU 50  107 107 GLU GLU H . n 
H 1 51  GLU 51  108 108 GLU GLU H . n 
H 1 52  ALA 52  109 109 ALA ALA H . n 
H 1 53  ILE 53  110 110 ILE ILE H . n 
H 1 54  ASN 54  111 111 ASN ASN H . n 
H 1 55  THR 55  112 112 THR THR H . n 
H 1 56  LEU 56  113 113 LEU LEU H . n 
H 1 57  ARG 57  114 114 ARG ARG H . n 
H 1 58  GLU 58  115 115 GLU GLU H . n 
H 1 59  ARG 59  116 116 ARG ARG H . n 
H 1 60  ARG 60  117 117 ARG ARG H . n 
H 1 61  VAL 61  118 118 VAL VAL H . n 
H 1 62  ASP 62  119 119 ASP ASP H . n 
H 1 63  GLY 63  120 120 GLY GLY H . n 
H 1 64  ILE 64  121 121 ILE ILE H . n 
H 1 65  ILE 65  122 122 ILE ILE H . n 
H 1 66  ILE 66  123 123 ILE ILE H . n 
H 1 67  VAL 67  124 124 VAL VAL H . n 
H 1 68  ALA 68  125 125 ALA ALA H . n 
H 1 69  PRO 69  126 126 PRO PRO H . n 
H 1 70  HIS 70  127 127 HIS HIS H . n 
H 1 71  ASN 71  128 128 ASN ASN H . n 
H 1 72  SER 72  129 ?   ?   ?   H . n 
H 1 73  GLU 73  130 ?   ?   ?   H . n 
H 1 74  GLU 74  131 ?   ?   ?   H . n 
H 1 75  GLU 75  132 ?   ?   ?   H . n 
H 1 76  ALA 76  133 ?   ?   ?   H . n 
H 1 77  GLN 77  134 ?   ?   ?   H . n 
H 1 78  LEU 78  135 ?   ?   ?   H . n 
H 1 79  ALA 79  136 ?   ?   ?   H . n 
H 1 80  GLN 80  137 ?   ?   ?   H . n 
H 1 81  GLU 81  138 ?   ?   ?   H . n 
H 1 82  ALA 82  139 ?   ?   ?   H . n 
H 1 83  GLY 83  140 ?   ?   ?   H . n 
H 1 84  VAL 84  141 141 VAL VAL H . n 
H 1 85  PRO 85  142 142 PRO PRO H . n 
H 1 86  PRO 86  143 143 PRO PRO H . n 
H 1 87  VAL 87  144 144 VAL VAL H . n 
H 1 88  VAL 88  145 145 VAL VAL H . n 
H 1 89  PHE 89  146 146 PHE PHE H . n 
H 1 90  LEU 90  147 ?   ?   ?   H . n 
H 1 91  SER 91  148 ?   ?   ?   H . n 
H 1 92  ALA 92  149 ?   ?   ?   H . n 
H 1 93  GLN 93  150 ?   ?   ?   H . n 
H 1 94  PRO 94  151 ?   ?   ?   H . n 
H 1 95  PRO 95  152 ?   ?   ?   H . n 
H 1 96  GLY 96  153 ?   ?   ?   H . n 
H 1 97  VAL 97  154 ?   ?   ?   H . n 
H 1 98  PRO 98  155 ?   ?   ?   H . n 
H 1 99  THR 99  156 156 THR THR H . n 
H 1 100 VAL 100 157 157 VAL VAL H . n 
H 1 101 SER 101 158 158 SER SER H . n 
H 1 102 VAL 102 159 159 VAL VAL H . n 
H 1 103 ASP 103 160 160 ASP ASP H . n 
H 1 104 GLN 104 161 161 GLN GLN H . n 
H 1 105 TYR 105 162 162 TYR TYR H . n 
H 1 106 ALA 106 163 163 ALA ALA H . n 
H 1 107 GLY 107 164 164 GLY GLY H . n 
H 1 108 ALA 108 165 165 ALA ALA H . n 
H 1 109 ARG 109 166 166 ARG ARG H . n 
H 1 110 LEU 110 167 167 LEU LEU H . n 
H 1 111 ALA 111 168 168 ALA ALA H . n 
H 1 112 THR 112 169 169 THR THR H . n 
H 1 113 GLU 113 170 170 GLU GLU H . n 
H 1 114 HIS 114 171 171 HIS HIS H . n 
H 1 115 LEU 115 172 172 LEU LEU H . n 
H 1 116 LEU 116 173 173 LEU LEU H . n 
H 1 117 ASP 117 174 174 ASP ASP H . n 
H 1 118 LEU 118 175 175 LEU LEU H . n 
H 1 119 GLY 119 176 176 GLY GLY H . n 
H 1 120 HIS 120 177 177 HIS HIS H . n 
H 1 121 ARG 121 178 178 ARG ARG H . n 
H 1 122 ARG 122 179 179 ARG ARG H . n 
H 1 123 ILE 123 180 180 ILE ILE H . n 
H 1 124 ALA 124 181 181 ALA ALA H . n 
H 1 125 LEU 125 182 182 LEU LEU H . n 
H 1 126 ILE 126 183 183 ILE ILE H . n 
H 1 127 THR 127 184 184 THR THR H . n 
H 1 128 GLY 128 185 185 GLY GLY H . n 
H 1 129 PRO 129 186 186 PRO PRO H . n 
H 1 130 GLN 130 187 187 GLN GLN H . n 
H 1 131 ASP 131 188 188 ASP ASP H . n 
H 1 132 TRP 132 189 189 TRP TRP H . n 
H 1 133 LEU 133 190 190 LEU LEU H . n 
H 1 134 GLU 134 191 191 GLU GLU H . n 
H 1 135 ALA 135 192 192 ALA ALA H . n 
H 1 136 ARG 136 193 193 ARG ARG H . n 
H 1 137 GLU 137 194 194 GLU GLU H . n 
H 1 138 ARG 138 195 195 ARG ARG H . n 
H 1 139 LEU 139 196 196 LEU LEU H . n 
H 1 140 GLN 140 197 197 GLN GLN H . n 
H 1 141 GLY 141 198 198 GLY GLY H . n 
H 1 142 TRP 142 199 199 TRP TRP H . n 
H 1 143 ARG 143 200 200 ARG ARG H . n 
H 1 144 GLU 144 201 201 GLU GLU H . n 
H 1 145 ALA 145 202 202 ALA ALA H . n 
H 1 146 LEU 146 203 203 LEU LEU H . n 
H 1 147 ALA 147 204 204 ALA ALA H . n 
H 1 148 GLU 148 205 205 GLU GLU H . n 
H 1 149 ALA 149 206 206 ALA ALA H . n 
H 1 150 GLY 150 207 207 GLY GLY H . n 
H 1 151 LEU 151 208 208 LEU LEU H . n 
H 1 152 PRO 152 209 209 PRO PRO H . n 
H 1 153 PRO 153 210 210 PRO PRO H . n 
H 1 154 PRO 154 211 211 PRO PRO H . n 
H 1 155 ALA 155 212 212 ALA ALA H . n 
H 1 156 VAL 156 213 213 VAL VAL H . n 
H 1 157 LEU 157 214 214 LEU LEU H . n 
H 1 158 GLN 158 215 215 GLN GLN H . n 
H 1 159 GLY 159 216 216 GLY GLY H . n 
H 1 160 ASP 160 217 217 ASP ASP H . n 
H 1 161 TRP 161 218 218 TRP TRP H . n 
H 1 162 SER 162 219 219 SER SER H . n 
H 1 163 ALA 163 220 220 ALA ALA H . n 
H 1 164 ALA 164 221 221 ALA ALA H . n 
H 1 165 SER 165 222 222 SER SER H . n 
H 1 166 GLY 166 223 223 GLY GLY H . n 
H 1 167 TYR 167 224 224 TYR TYR H . n 
H 1 168 GLU 168 225 225 GLU GLU H . n 
H 1 169 ALA 169 226 226 ALA ALA H . n 
H 1 170 ALA 170 227 227 ALA ALA H . n 
H 1 171 ARG 171 228 228 ARG ARG H . n 
H 1 172 GLN 172 229 229 GLN GLN H . n 
H 1 173 LEU 173 230 230 LEU LEU H . n 
H 1 174 LEU 174 231 231 LEU LEU H . n 
H 1 175 GLU 175 232 232 GLU GLU H . n 
H 1 176 GLN 176 233 233 GLN GLN H . n 
H 1 177 PRO 177 234 234 PRO PRO H . n 
H 1 178 ASP 178 235 235 ASP ASP H . n 
H 1 179 PHE 179 236 236 PHE PHE H . n 
H 1 180 THR 180 237 237 THR THR H . n 
H 1 181 ALA 181 238 238 ALA ALA H . n 
H 1 182 ILE 182 239 239 ILE ILE H . n 
H 1 183 PHE 183 240 240 PHE PHE H . n 
H 1 184 ALA 184 241 241 ALA ALA H . n 
H 1 185 ALA 185 242 242 ALA ALA H . n 
H 1 186 ASN 186 243 243 ASN ASN H . n 
H 1 187 ASP 187 244 244 ASP ASP H . n 
H 1 188 GLN 188 245 245 GLN GLN H . n 
H 1 189 MET 189 246 246 MET MET H . n 
H 1 190 ALA 190 247 247 ALA ALA H . n 
H 1 191 LEU 191 248 248 LEU LEU H . n 
H 1 192 GLY 192 249 249 GLY GLY H . n 
H 1 193 VAL 193 250 250 VAL VAL H . n 
H 1 194 LEU 194 251 251 LEU LEU H . n 
H 1 195 ARG 195 252 252 ARG ARG H . n 
H 1 196 ALA 196 253 253 ALA ALA H . n 
H 1 197 LEU 197 254 254 LEU LEU H . n 
H 1 198 HIS 198 255 255 HIS HIS H . n 
H 1 199 GLU 199 256 256 GLU GLU H . n 
H 1 200 ARG 200 257 257 ARG ARG H . n 
H 1 201 GLY 201 258 258 GLY GLY H . n 
H 1 202 LEU 202 259 259 LEU LEU H . n 
H 1 203 ARG 203 260 260 ARG ARG H . n 
H 1 204 VAL 204 261 261 VAL VAL H . n 
H 1 205 PRO 205 262 262 PRO PRO H . n 
H 1 206 ASP 206 263 263 ASP ASP H . n 
H 1 207 ASP 207 264 264 ASP ASP H . n 
H 1 208 VAL 208 265 265 VAL VAL H . n 
H 1 209 SER 209 266 266 SER SER H . n 
H 1 210 VAL 210 267 267 VAL VAL H . n 
H 1 211 VAL 211 268 268 VAL VAL H . n 
H 1 212 GLY 212 269 269 GLY GLY H . n 
H 1 213 PHE 213 270 270 PHE PHE H . n 
H 1 214 ASP 214 271 271 ASP ASP H . n 
H 1 215 ASP 215 272 272 ASP ASP H . n 
H 1 216 ILE 216 273 273 ILE ILE H . n 
H 1 217 PRO 217 274 274 PRO PRO H . n 
H 1 218 GLU 218 275 275 GLU GLU H . n 
H 1 219 SER 219 276 276 SER SER H . n 
H 1 220 ALA 220 277 277 ALA ALA H . n 
H 1 221 TYR 221 278 278 TYR TYR H . n 
H 1 222 PHE 222 279 279 PHE PHE H . n 
H 1 223 HIS 223 280 280 HIS HIS H . n 
H 1 224 PRO 224 281 281 PRO PRO H . n 
H 1 225 PRO 225 282 282 PRO PRO H . n 
H 1 226 LEU 226 283 283 LEU LEU H . n 
H 1 227 THR 227 284 284 THR THR H . n 
H 1 228 THR 228 285 285 THR THR H . n 
H 1 229 VAL 229 286 286 VAL VAL H . n 
H 1 230 ARG 230 287 287 ARG ARG H . n 
H 1 231 GLN 231 288 288 GLN GLN H . n 
H 1 232 ASP 232 289 289 ASP ASP H . n 
H 1 233 PHE 233 290 290 PHE PHE H . n 
H 1 234 GLU 234 291 291 GLU GLU H . n 
H 1 235 GLU 235 292 292 GLU GLU H . n 
H 1 236 LEU 236 293 293 LEU LEU H . n 
H 1 237 GLY 237 294 294 GLY GLY H . n 
H 1 238 ARG 238 295 295 ARG ARG H . n 
H 1 239 GLN 239 296 296 GLN GLN H . n 
H 1 240 ALA 240 297 297 ALA ALA H . n 
H 1 241 VAL 241 298 298 VAL VAL H . n 
H 1 242 GLU 242 299 299 GLU GLU H . n 
H 1 243 GLN 243 300 300 GLN GLN H . n 
H 1 244 LEU 244 301 301 LEU LEU H . n 
H 1 245 LEU 245 302 302 LEU LEU H . n 
H 1 246 GLU 246 303 303 GLU GLU H . n 
H 1 247 MET 247 304 304 MET MET H . n 
H 1 248 ILE 248 305 305 ILE ILE H . n 
H 1 249 GLU 249 306 306 GLU GLU H . n 
H 1 250 GLY 250 307 307 GLY GLY H . n 
H 1 251 GLU 251 308 308 GLU GLU H . n 
H 1 252 GLU 252 309 309 GLU GLU H . n 
H 1 253 PRO 253 310 310 PRO PRO H . n 
H 1 254 PRO 254 311 311 PRO PRO H . n 
H 1 255 PRO 255 312 312 PRO PRO H . n 
H 1 256 PRO 256 313 313 PRO PRO H . n 
H 1 257 ALA 257 314 314 ALA ALA H . n 
H 1 258 VAL 258 315 315 VAL VAL H . n 
H 1 259 LEU 259 316 316 LEU LEU H . n 
H 1 260 PRO 260 317 317 PRO PRO H . n 
H 1 261 PRO 261 318 318 PRO PRO H . n 
H 1 262 GLU 262 319 319 GLU GLU H . n 
H 1 263 LEU 263 320 320 LEU LEU H . n 
H 1 264 ILE 264 321 321 ILE ILE H . n 
H 1 265 VAL 265 322 322 VAL VAL H . n 
H 1 266 ARG 266 323 323 ARG ARG H . n 
H 1 267 GLU 267 324 324 GLU GLU H . n 
H 1 268 SER 268 325 325 SER SER H . n 
H 1 269 THR 269 326 326 THR THR H . n 
H 1 270 ALA 270 327 327 ALA ALA H . n 
H 1 271 PRO 271 328 328 PRO PRO H . n 
H 1 272 PRO 272 329 329 PRO PRO H . n 
H 1 273 GLU 273 330 330 GLU GLU H . n 
H 1 274 ASN 274 331 331 ASN ASN H . n 
H 1 275 LEU 275 332 ?   ?   ?   H . n 
H 1 276 TYR 276 333 ?   ?   ?   H . n 
H 1 277 PHE 277 334 ?   ?   ?   H . n 
H 1 278 GLN 278 335 ?   ?   ?   H . n 
H 1 279 GLY 279 336 ?   ?   ?   H . n 
H 1 280 LEU 280 337 ?   ?   ?   H . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        FCB 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   FCB 
_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 
I 2 FCB 1  501 501 FCB FCB A . 
J 2 FCB 1  501 501 FCB FCB B . 
K 2 FCB 1  501 501 FCB FCB C . 
L 2 FCB 1  501 501 FCB FCB D . 
M 2 FCB 1  501 501 FCB FCB E . 
N 2 FCB 1  501 501 FCB FCB F . 
O 2 FCB 1  501 501 FCB FCB G . 
P 2 FCB 1  501 501 FCB FCB H . 
Q 3 HOH 1  601 42  HOH HOH A . 
Q 3 HOH 2  602 22  HOH HOH A . 
Q 3 HOH 3  603 35  HOH HOH A . 
Q 3 HOH 4  604 36  HOH HOH A . 
Q 3 HOH 5  605 37  HOH HOH A . 
Q 3 HOH 6  606 78  HOH HOH A . 
Q 3 HOH 7  607 71  HOH HOH A . 
Q 3 HOH 8  608 5   HOH HOH A . 
Q 3 HOH 9  609 74  HOH HOH A . 
R 3 HOH 1  601 72  HOH HOH B . 
R 3 HOH 2  602 66  HOH HOH B . 
R 3 HOH 3  603 80  HOH HOH B . 
R 3 HOH 4  604 32  HOH HOH B . 
R 3 HOH 5  605 75  HOH HOH B . 
R 3 HOH 6  606 33  HOH HOH B . 
R 3 HOH 7  607 17  HOH HOH B . 
R 3 HOH 8  608 30  HOH HOH B . 
R 3 HOH 9  609 56  HOH HOH B . 
R 3 HOH 10 610 64  HOH HOH B . 
R 3 HOH 11 611 65  HOH HOH B . 
R 3 HOH 12 612 12  HOH HOH B . 
R 3 HOH 13 613 4   HOH HOH B . 
R 3 HOH 14 614 61  HOH HOH B . 
R 3 HOH 15 615 3   HOH HOH B . 
R 3 HOH 16 616 73  HOH HOH B . 
S 3 HOH 1  601 29  HOH HOH C . 
S 3 HOH 2  602 52  HOH HOH C . 
S 3 HOH 3  603 79  HOH HOH C . 
S 3 HOH 4  604 18  HOH HOH C . 
S 3 HOH 5  605 9   HOH HOH C . 
S 3 HOH 6  606 1   HOH HOH C . 
T 3 HOH 1  601 67  HOH HOH D . 
T 3 HOH 2  602 31  HOH HOH D . 
T 3 HOH 3  603 83  HOH HOH D . 
T 3 HOH 4  604 51  HOH HOH D . 
T 3 HOH 5  605 68  HOH HOH D . 
T 3 HOH 6  606 48  HOH HOH D . 
T 3 HOH 7  607 2   HOH HOH D . 
U 3 HOH 1  601 15  HOH HOH E . 
U 3 HOH 2  602 60  HOH HOH E . 
U 3 HOH 3  603 81  HOH HOH E . 
U 3 HOH 4  604 53  HOH HOH E . 
U 3 HOH 5  605 6   HOH HOH E . 
U 3 HOH 6  606 43  HOH HOH E . 
V 3 HOH 1  601 27  HOH HOH F . 
V 3 HOH 2  602 77  HOH HOH F . 
V 3 HOH 3  603 50  HOH HOH F . 
V 3 HOH 4  604 28  HOH HOH F . 
V 3 HOH 5  605 39  HOH HOH F . 
V 3 HOH 6  606 26  HOH HOH F . 
V 3 HOH 7  607 62  HOH HOH F . 
V 3 HOH 8  608 11  HOH HOH F . 
W 3 HOH 1  601 63  HOH HOH G . 
W 3 HOH 2  602 23  HOH HOH G . 
W 3 HOH 3  603 58  HOH HOH G . 
W 3 HOH 4  604 7   HOH HOH G . 
X 3 HOH 1  601 82  HOH HOH H . 
X 3 HOH 2  602 34  HOH HOH H . 
X 3 HOH 3  603 25  HOH HOH H . 
X 3 HOH 4  604 45  HOH HOH H . 
X 3 HOH 5  605 38  HOH HOH H . 
X 3 HOH 6  606 14  HOH HOH H . 
X 3 HOH 7  607 16  HOH HOH H . 
X 3 HOH 8  608 76  HOH HOH H . 
X 3 HOH 9  609 13  HOH HOH H . 
X 3 HOH 10 610 59  HOH HOH H . 
X 3 HOH 11 611 44  HOH HOH H . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? '(1.20.1_4487: ???)' 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .                    2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .                    4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.51 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9NT4 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     63.446 
_cell.length_a_esd                 ? 
_cell.length_b                     210.997 
_cell.length_b_esd                 ? 
_cell.length_c                     87.315 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         9NT4 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9NT4 
_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             2.38 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          48.31 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '15%w/v PEG 4000, 0.2 M MgCl2, 0.1 M Tris-HCl, pH 8.5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-10-02 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9537 
_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                        'AUSTRALIAN SYNCHROTRON BEAMLINE MX2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9537 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MX2 
_diffrn_source.pdbx_synchrotron_site       'Australian Synchrotron' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9NT4 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.40 
_reflns.d_resolution_low                               43.66 
_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                                     88505 
_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                           99.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               1.00 
_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                                0.215 
_reflns.pdbx_Rpim_I_all                                0.080 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       629149 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.994 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.199 
_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                                    2.40 
_reflns_shell.d_res_low                                     2.44 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           33242 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4558 
_reflns_shell.percent_possible_obs                          98.6 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               7.3 
_reflns_shell.pdbx_chi_squared                              0.91 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     1.6 
_reflns_shell.pdbx_Rrim_I_all                               1.383 
_reflns_shell.pdbx_Rpim_I_all                               0.509 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.395 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.285 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9NT4 
_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                            2.40 
_refine.ls_d_res_low                             43.66 
_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                     88448 
_refine.ls_number_reflns_R_free                  4413 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.05 
_refine.ls_percent_reflns_R_free                 4.99 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2212 
_refine.ls_R_factor_R_free                       0.2701 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2187 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.35 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 27.80 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.36 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        15998 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         88 
_refine_hist.number_atoms_solvent             67 
_refine_hist.number_atoms_total               16153 
_refine_hist.d_res_high                       2.40 
_refine_hist.d_res_low                        43.66 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.005 ? ?    ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.688 ? ?    ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 5.132 ? 2240 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.046 ? 2571 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.007 ? 3024 ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_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' 2.40 2.43  . . 151 2811 99.00  . . . . 0.2933 . . . . . . . . . . . . . . . 0.3247 
'X-RAY DIFFRACTION' 2.43 2.46  . . 140 2755 98.00  . . . . 0.2943 . . . . . . . . . . . . . . . 0.3419 
'X-RAY DIFFRACTION' 2.46 2.49  . . 159 2757 99.00  . . . . 0.3141 . . . . . . . . . . . . . . . 0.3465 
'X-RAY DIFFRACTION' 2.49 2.52  . . 166 2780 98.00  . . . . 0.2974 . . . . . . . . . . . . . . . 0.3697 
'X-RAY DIFFRACTION' 2.52 2.55  . . 171 2756 99.00  . . . . 0.2993 . . . . . . . . . . . . . . . 0.3764 
'X-RAY DIFFRACTION' 2.55 2.59  . . 164 2726 99.00  . . . . 0.2886 . . . . . . . . . . . . . . . 0.3657 
'X-RAY DIFFRACTION' 2.59 2.62  . . 166 2795 99.00  . . . . 0.2833 . . . . . . . . . . . . . . . 0.3251 
'X-RAY DIFFRACTION' 2.62 2.66  . . 127 2808 99.00  . . . . 0.2827 . . . . . . . . . . . . . . . 0.3480 
'X-RAY DIFFRACTION' 2.66 2.70  . . 125 2780 99.00  . . . . 0.2729 . . . . . . . . . . . . . . . 0.3340 
'X-RAY DIFFRACTION' 2.70 2.75  . . 151 2816 99.00  . . . . 0.2889 . . . . . . . . . . . . . . . 0.3138 
'X-RAY DIFFRACTION' 2.75 2.79  . . 173 2746 99.00  . . . . 0.2698 . . . . . . . . . . . . . . . 0.3418 
'X-RAY DIFFRACTION' 2.79 2.85  . . 147 2793 99.00  . . . . 0.2600 . . . . . . . . . . . . . . . 0.3321 
'X-RAY DIFFRACTION' 2.85 2.90  . . 150 2823 99.00  . . . . 0.2562 . . . . . . . . . . . . . . . 0.2908 
'X-RAY DIFFRACTION' 2.90 2.96  . . 165 2730 99.00  . . . . 0.2508 . . . . . . . . . . . . . . . 0.3210 
'X-RAY DIFFRACTION' 2.96 3.02  . . 175 2810 99.00  . . . . 0.2432 . . . . . . . . . . . . . . . 0.3264 
'X-RAY DIFFRACTION' 3.02 3.09  . . 134 2775 99.00  . . . . 0.2529 . . . . . . . . . . . . . . . 0.2944 
'X-RAY DIFFRACTION' 3.09 3.17  . . 145 2823 99.00  . . . . 0.2614 . . . . . . . . . . . . . . . 0.3024 
'X-RAY DIFFRACTION' 3.17 3.26  . . 132 2795 99.00  . . . . 0.2466 . . . . . . . . . . . . . . . 0.3236 
'X-RAY DIFFRACTION' 3.26 3.35  . . 169 2809 99.00  . . . . 0.2359 . . . . . . . . . . . . . . . 0.2995 
'X-RAY DIFFRACTION' 3.35 3.46  . . 116 2796 99.00  . . . . 0.2064 . . . . . . . . . . . . . . . 0.2752 
'X-RAY DIFFRACTION' 3.46 3.58  . . 150 2810 99.00  . . . . 0.2037 . . . . . . . . . . . . . . . 0.2564 
'X-RAY DIFFRACTION' 3.58 3.73  . . 153 2827 99.00  . . . . 0.2015 . . . . . . . . . . . . . . . 0.2526 
'X-RAY DIFFRACTION' 3.73 3.90  . . 141 2794 99.00  . . . . 0.1937 . . . . . . . . . . . . . . . 0.2466 
'X-RAY DIFFRACTION' 3.90 4.10  . . 154 2801 99.00  . . . . 0.1794 . . . . . . . . . . . . . . . 0.2317 
'X-RAY DIFFRACTION' 4.10 4.36  . . 123 2853 99.00  . . . . 0.1672 . . . . . . . . . . . . . . . 0.2017 
'X-RAY DIFFRACTION' 4.36 4.70  . . 151 2820 100.00 . . . . 0.1679 . . . . . . . . . . . . . . . 0.1951 
'X-RAY DIFFRACTION' 4.70 5.17  . . 108 2879 100.00 . . . . 0.1699 . . . . . . . . . . . . . . . 0.2224 
'X-RAY DIFFRACTION' 5.17 5.91  . . 143 2832 100.00 . . . . 0.1918 . . . . . . . . . . . . . . . 0.2394 
'X-RAY DIFFRACTION' 5.91 7.45  . . 124 2858 100.00 . . . . 0.2081 . . . . . . . . . . . . . . . 0.2504 
'X-RAY DIFFRACTION' 7.45 43.66 . . 140 2877 99.00  . . . . 0.1933 . . . . . . . . . . . . . . . 0.2170 
# 
_struct.entry_id                     9NT4 
_struct.title                        'Crystal structure of ecLacI transcription factor ancestor 1 bound to d-fucose' 
_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        9NT4 
_struct_keywords.text            'Ancestral sequence reconstruction, transcription factor, LacI, d-fucose, TRANSCRIPTION' 
_struct_keywords.pdbx_keywords   TRANSCRIPTION 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 2 ? 
N N N 2 ? 
O N N 2 ? 
P N N 2 ? 
Q N N 3 ? 
R N N 3 ? 
S N N 3 ? 
T N N 3 ? 
U N N 3 ? 
V N N 3 ? 
W N N 3 ? 
X N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    9NT4 
_struct_ref.pdbx_db_accession          9NT4 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_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 9NT4 A 1 ? 280 ? 9NT4 58 ? 337 ? 58 337 
2 1 9NT4 B 1 ? 280 ? 9NT4 58 ? 337 ? 58 337 
3 1 9NT4 C 1 ? 280 ? 9NT4 58 ? 337 ? 58 337 
4 1 9NT4 D 1 ? 280 ? 9NT4 58 ? 337 ? 58 337 
5 1 9NT4 E 1 ? 280 ? 9NT4 58 ? 337 ? 58 337 
6 1 9NT4 F 1 ? 280 ? 9NT4 58 ? 337 ? 58 337 
7 1 9NT4 G 1 ? 280 ? 9NT4 58 ? 337 ? 58 337 
8 1 9NT4 H 1 ? 280 ? 9NT4 58 ? 337 ? 58 337 
# 
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_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
3 author_and_software_defined_assembly PISA dimeric 2 
4 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 3930  ? 
1 MORE         0     ? 
1 'SSA (A^2)'  21250 ? 
2 'ABSA (A^2)' 3840  ? 
2 MORE         -1    ? 
2 'SSA (A^2)'  21200 ? 
3 'ABSA (A^2)' 3990  ? 
3 MORE         -3    ? 
3 'SSA (A^2)'  21870 ? 
4 'ABSA (A^2)' 3950  ? 
4 MORE         1     ? 
4 'SSA (A^2)'  21710 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,H,I,P,Q,X 
2 1 B,F,J,N,R,V 
3 1 C,E,K,M,S,U 
4 1 D,G,L,O,T,W 
# 
_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 PHE A 16  ? HIS A 33  ? PHE A 73  HIS A 90  1 ? 18 
HELX_P HELX_P2  AA2 ASP A 47  ? ARG A 59  ? ASP A 104 ARG A 116 1 ? 13 
HELX_P HELX_P3  AA3 ASP A 103 ? LEU A 118 ? ASP A 160 LEU A 175 1 ? 16 
HELX_P HELX_P4  AA4 TRP A 132 ? ALA A 149 ? TRP A 189 ALA A 206 1 ? 18 
HELX_P HELX_P5  AA5 SER A 162 ? LEU A 174 ? SER A 219 LEU A 231 1 ? 13 
HELX_P HELX_P6  AA6 ASN A 186 ? ARG A 200 ? ASN A 243 ARG A 257 1 ? 15 
HELX_P HELX_P7  AA7 ILE A 216 ? PHE A 222 ? ILE A 273 PHE A 279 5 ? 7  
HELX_P HELX_P8  AA8 ASP A 232 ? GLU A 249 ? ASP A 289 GLU A 306 1 ? 18 
HELX_P HELX_P9  AA9 ASN A 274 ? GLN A 278 ? ASN A 331 GLN A 335 5 ? 5  
HELX_P HELX_P10 AB1 PHE B 16  ? HIS B 33  ? PHE B 73  HIS B 90  1 ? 18 
HELX_P HELX_P11 AB2 ASP B 47  ? GLU B 58  ? ASP B 104 GLU B 115 1 ? 12 
HELX_P HELX_P12 AB3 ASP B 103 ? LEU B 118 ? ASP B 160 LEU B 175 1 ? 16 
HELX_P HELX_P13 AB4 TRP B 132 ? ALA B 149 ? TRP B 189 ALA B 206 1 ? 18 
HELX_P HELX_P14 AB5 SER B 162 ? GLU B 175 ? SER B 219 GLU B 232 1 ? 14 
HELX_P HELX_P15 AB6 ASN B 186 ? ARG B 200 ? ASN B 243 ARG B 257 1 ? 15 
HELX_P HELX_P16 AB7 ILE B 216 ? PHE B 222 ? ILE B 273 PHE B 279 5 ? 7  
HELX_P HELX_P17 AB8 ASP B 232 ? GLU B 249 ? ASP B 289 GLU B 306 1 ? 18 
HELX_P HELX_P18 AB9 ASN B 274 ? GLN B 278 ? ASN B 331 GLN B 335 5 ? 5  
HELX_P HELX_P19 AC1 PHE C 16  ? HIS C 33  ? PHE C 73  HIS C 90  1 ? 18 
HELX_P HELX_P20 AC2 ASP C 47  ? ARG C 59  ? ASP C 104 ARG C 116 1 ? 13 
HELX_P HELX_P21 AC3 ASP C 103 ? LEU C 118 ? ASP C 160 LEU C 175 1 ? 16 
HELX_P HELX_P22 AC4 TRP C 132 ? ALA C 149 ? TRP C 189 ALA C 206 1 ? 18 
HELX_P HELX_P23 AC5 SER C 162 ? LEU C 174 ? SER C 219 LEU C 231 1 ? 13 
HELX_P HELX_P24 AC6 ASN C 186 ? ARG C 200 ? ASN C 243 ARG C 257 1 ? 15 
HELX_P HELX_P25 AC7 ILE C 216 ? PHE C 222 ? ILE C 273 PHE C 279 5 ? 7  
HELX_P HELX_P26 AC8 ASP C 232 ? GLU C 249 ? ASP C 289 GLU C 306 1 ? 18 
HELX_P HELX_P27 AC9 PHE D 16  ? HIS D 33  ? PHE D 73  HIS D 90  1 ? 18 
HELX_P HELX_P28 AD1 ASP D 47  ? ARG D 59  ? ASP D 104 ARG D 116 1 ? 13 
HELX_P HELX_P29 AD2 ASP D 103 ? LEU D 118 ? ASP D 160 LEU D 175 1 ? 16 
HELX_P HELX_P30 AD3 TRP D 132 ? ALA D 149 ? TRP D 189 ALA D 206 1 ? 18 
HELX_P HELX_P31 AD4 SER D 162 ? LEU D 174 ? SER D 219 LEU D 231 1 ? 13 
HELX_P HELX_P32 AD5 ASN D 186 ? ARG D 200 ? ASN D 243 ARG D 257 1 ? 15 
HELX_P HELX_P33 AD6 GLU D 218 ? PHE D 222 ? GLU D 275 PHE D 279 5 ? 5  
HELX_P HELX_P34 AD7 ASP D 232 ? GLU D 249 ? ASP D 289 GLU D 306 1 ? 18 
HELX_P HELX_P35 AD8 PHE E 16  ? HIS E 33  ? PHE E 73  HIS E 90  1 ? 18 
HELX_P HELX_P36 AD9 ASP E 47  ? ALA E 52  ? ASP E 104 ALA E 109 1 ? 6  
HELX_P HELX_P37 AE1 ALA E 52  ? ARG E 59  ? ALA E 109 ARG E 116 1 ? 8  
HELX_P HELX_P38 AE2 ASP E 103 ? LEU E 118 ? ASP E 160 LEU E 175 1 ? 16 
HELX_P HELX_P39 AE3 TRP E 132 ? ARG E 138 ? TRP E 189 ARG E 195 1 ? 7  
HELX_P HELX_P40 AE4 GLY E 141 ? GLY E 150 ? GLY E 198 GLY E 207 1 ? 10 
HELX_P HELX_P41 AE5 SER E 162 ? LEU E 174 ? SER E 219 LEU E 231 1 ? 13 
HELX_P HELX_P42 AE6 ASN E 186 ? GLU E 199 ? ASN E 243 GLU E 256 1 ? 14 
HELX_P HELX_P43 AE7 ARG E 200 ? LEU E 202 ? ARG E 257 LEU E 259 5 ? 3  
HELX_P HELX_P44 AE8 ILE E 216 ? PHE E 222 ? ILE E 273 PHE E 279 5 ? 7  
HELX_P HELX_P45 AE9 ASP E 232 ? GLU E 249 ? ASP E 289 GLU E 306 1 ? 18 
HELX_P HELX_P46 AF1 PHE F 16  ? HIS F 33  ? PHE F 73  HIS F 90  1 ? 18 
HELX_P HELX_P47 AF2 ASP F 47  ? ARG F 59  ? ASP F 104 ARG F 116 1 ? 13 
HELX_P HELX_P48 AF3 ASP F 103 ? LEU F 118 ? ASP F 160 LEU F 175 1 ? 16 
HELX_P HELX_P49 AF4 TRP F 132 ? GLY F 150 ? TRP F 189 GLY F 207 1 ? 19 
HELX_P HELX_P50 AF5 SER F 162 ? LEU F 174 ? SER F 219 LEU F 231 1 ? 13 
HELX_P HELX_P51 AF6 ASN F 186 ? GLY F 201 ? ASN F 243 GLY F 258 1 ? 16 
HELX_P HELX_P52 AF7 ILE F 216 ? PHE F 222 ? ILE F 273 PHE F 279 5 ? 7  
HELX_P HELX_P53 AF8 ASP F 232 ? GLU F 249 ? ASP F 289 GLU F 306 1 ? 18 
HELX_P HELX_P54 AF9 PHE G 16  ? HIS G 33  ? PHE G 73  HIS G 90  1 ? 18 
HELX_P HELX_P55 AG1 ASP G 47  ? ARG G 59  ? ASP G 104 ARG G 116 1 ? 13 
HELX_P HELX_P56 AG2 ASP G 103 ? LEU G 118 ? ASP G 160 LEU G 175 1 ? 16 
HELX_P HELX_P57 AG3 TRP G 132 ? ALA G 149 ? TRP G 189 ALA G 206 1 ? 18 
HELX_P HELX_P58 AG4 SER G 162 ? LEU G 174 ? SER G 219 LEU G 231 1 ? 13 
HELX_P HELX_P59 AG5 ASN G 186 ? GLY G 201 ? ASN G 243 GLY G 258 1 ? 16 
HELX_P HELX_P60 AG6 ILE G 216 ? PHE G 222 ? ILE G 273 PHE G 279 5 ? 7  
HELX_P HELX_P61 AG7 ASP G 232 ? GLU G 249 ? ASP G 289 GLU G 306 1 ? 18 
HELX_P HELX_P62 AG8 PHE H 16  ? GLU H 32  ? PHE H 73  GLU H 89  1 ? 17 
HELX_P HELX_P63 AG9 ASP H 45  ? ASP H 47  ? ASP H 102 ASP H 104 5 ? 3  
HELX_P HELX_P64 AH1 GLU H 48  ? ARG H 59  ? GLU H 105 ARG H 116 1 ? 12 
HELX_P HELX_P65 AH2 ASP H 103 ? GLY H 119 ? ASP H 160 GLY H 176 1 ? 17 
HELX_P HELX_P66 AH3 TRP H 132 ? GLY H 150 ? TRP H 189 GLY H 207 1 ? 19 
HELX_P HELX_P67 AH4 SER H 162 ? LEU H 174 ? SER H 219 LEU H 231 1 ? 13 
HELX_P HELX_P68 AH5 ASN H 186 ? ARG H 200 ? ASN H 243 ARG H 257 1 ? 15 
HELX_P HELX_P69 AH6 GLU H 218 ? PHE H 222 ? GLU H 275 PHE H 279 5 ? 5  
HELX_P HELX_P70 AH7 ASP H 232 ? GLU H 249 ? ASP H 289 GLU H 306 1 ? 18 
# 
_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  VAL 204 A . ? VAL 261 A PRO 205 A ? PRO 262 A 1 3.46  
2  HIS 223 A . ? HIS 280 A PRO 224 A ? PRO 281 A 1 -3.64 
3  VAL 204 B . ? VAL 261 B PRO 205 B ? PRO 262 B 1 -1.40 
4  HIS 223 B . ? HIS 280 B PRO 224 B ? PRO 281 B 1 -8.88 
5  VAL 204 C . ? VAL 261 C PRO 205 C ? PRO 262 C 1 6.81  
6  HIS 223 C . ? HIS 280 C PRO 224 C ? PRO 281 C 1 -1.96 
7  VAL 204 D . ? VAL 261 D PRO 205 D ? PRO 262 D 1 0.25  
8  HIS 223 D . ? HIS 280 D PRO 224 D ? PRO 281 D 1 -0.23 
9  VAL 204 E . ? VAL 261 E PRO 205 E ? PRO 262 E 1 0.49  
10 VAL 204 F . ? VAL 261 F PRO 205 F ? PRO 262 F 1 10.24 
11 HIS 223 F . ? HIS 280 F PRO 224 F ? PRO 281 F 1 -1.76 
12 VAL 204 G . ? VAL 261 G PRO 205 G ? PRO 262 G 1 2.58  
13 HIS 223 G . ? HIS 280 G PRO 224 G ? PRO 281 G 1 -4.74 
14 VAL 204 H . ? VAL 261 H PRO 205 H ? PRO 262 H 1 5.74  
15 HIS 223 H . ? HIS 280 H PRO 224 H ? PRO 281 H 1 1.32  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 6 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 7 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 8 ? 
AB4 ? 2 ? 
AB5 ? 4 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 2 ? 
AC1 ? 3 ? 
AC2 ? 2 ? 
AC3 ? 4 ? 
AC4 ? 2 ? 
AC5 ? 4 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 4 ? 
AC9 ? 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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? parallel      
AA2 1 2 ? parallel      
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? anti-parallel 
AA8 5 6 ? parallel      
AA8 6 7 ? parallel      
AA9 1 2 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? anti-parallel 
AB3 5 6 ? parallel      
AB3 6 7 ? parallel      
AB3 7 8 ? parallel      
AB4 1 2 ? parallel      
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB8 1 2 ? parallel      
AB8 2 3 ? parallel      
AB8 3 4 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC2 1 2 ? parallel      
AC3 1 2 ? parallel      
AC3 2 3 ? parallel      
AC3 3 4 ? parallel      
AC4 1 2 ? parallel      
AC5 1 2 ? parallel      
AC5 2 3 ? parallel      
AC5 3 4 ? parallel      
AC6 1 2 ? anti-parallel 
AC7 1 2 ? parallel      
AC8 1 2 ? parallel      
AC8 2 3 ? parallel      
AC8 3 4 ? parallel      
AC9 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 87  ? PHE A 89  ? VAL A 144 PHE A 146 
AA1 2 GLY A 63  ? VAL A 67  ? GLY A 120 VAL A 124 
AA1 3 THR A 6   ? THR A 11  ? THR A 63  THR A 68  
AA1 4 SER A 36  ? THR A 41  ? SER A 93  THR A 98  
AA1 5 SER H 36  ? THR H 41  ? SER H 93  THR H 98  
AA1 6 THR H 6   ? THR H 11  ? THR H 63  THR H 68  
AA1 7 GLY H 63  ? VAL H 67  ? GLY H 120 VAL H 124 
AA1 8 PRO H 86  ? VAL H 88  ? PRO H 143 VAL H 145 
AA2 1 VAL A 100 ? VAL A 102 ? VAL A 157 VAL A 159 
AA2 2 ALA A 257 ? LEU A 259 ? ALA A 314 LEU A 316 
AA3 1 LEU A 157 ? GLN A 158 ? LEU A 214 GLN A 215 
AA3 2 ILE A 123 ? THR A 127 ? ILE A 180 THR A 184 
AA3 3 ALA A 181 ? ALA A 184 ? ALA A 238 ALA A 241 
AA3 4 SER A 209 ? VAL A 211 ? SER A 266 VAL A 268 
AA4 1 THR A 228 ? ARG A 230 ? THR A 285 ARG A 287 
AA4 2 GLU A 262 ? ILE A 264 ? GLU A 319 ILE A 321 
AA5 1 LEU B 37  ? THR B 41  ? LEU B 94  THR B 98  
AA5 2 ILE B 7   ? THR B 11  ? ILE B 64  THR B 68  
AA5 3 GLY B 63  ? VAL B 67  ? GLY B 120 VAL B 124 
AA5 4 VAL B 87  ? LEU B 90  ? VAL B 144 LEU B 147 
AA5 5 THR B 99  ? VAL B 102 ? THR B 156 VAL B 159 
AA5 6 ALA B 257 ? LEU B 259 ? ALA B 314 LEU B 316 
AA6 1 LEU B 157 ? GLN B 158 ? LEU B 214 GLN B 215 
AA6 2 ILE B 123 ? THR B 127 ? ILE B 180 THR B 184 
AA6 3 ALA B 181 ? ALA B 184 ? ALA B 238 ALA B 241 
AA6 4 SER B 209 ? VAL B 211 ? SER B 266 VAL B 268 
AA7 1 THR B 228 ? ARG B 230 ? THR B 285 ARG B 287 
AA7 2 GLU B 262 ? ILE B 264 ? GLU B 319 ILE B 321 
AA8 1 VAL C 87  ? PHE C 89  ? VAL C 144 PHE C 146 
AA8 2 GLY C 63  ? VAL C 67  ? GLY C 120 VAL C 124 
AA8 3 THR C 6   ? THR C 11  ? THR C 63  THR C 68  
AA8 4 SER C 36  ? THR C 41  ? SER C 93  THR C 98  
AA8 5 SER E 36  ? THR E 41  ? SER E 93  THR E 98  
AA8 6 THR E 6   ? THR E 11  ? THR E 63  THR E 68  
AA8 7 GLY E 63  ? ILE E 66  ? GLY E 120 ILE E 123 
AA9 1 VAL C 100 ? VAL C 102 ? VAL C 157 VAL C 159 
AA9 2 ALA C 257 ? LEU C 259 ? ALA C 314 LEU C 316 
AB1 1 LEU C 157 ? GLN C 158 ? LEU C 214 GLN C 215 
AB1 2 ILE C 123 ? THR C 127 ? ILE C 180 THR C 184 
AB1 3 ALA C 181 ? ALA C 184 ? ALA C 238 ALA C 241 
AB1 4 SER C 209 ? VAL C 211 ? SER C 266 VAL C 268 
AB2 1 THR C 228 ? ARG C 230 ? THR C 285 ARG C 287 
AB2 2 GLU C 262 ? VAL C 265 ? GLU C 319 VAL C 322 
AB2 3 GLU F 262 ? VAL F 265 ? GLU F 319 VAL F 322 
AB2 4 THR F 228 ? ARG F 230 ? THR F 285 ARG F 287 
AB3 1 VAL D 87  ? PHE D 89  ? VAL D 144 PHE D 146 
AB3 2 GLY D 63  ? VAL D 67  ? GLY D 120 VAL D 124 
AB3 3 THR D 6   ? THR D 11  ? THR D 63  THR D 68  
AB3 4 SER D 36  ? THR D 41  ? SER D 93  THR D 98  
AB3 5 SER G 36  ? THR G 41  ? SER G 93  THR G 98  
AB3 6 THR G 6   ? THR G 11  ? THR G 63  THR G 68  
AB3 7 GLY G 63  ? VAL G 67  ? GLY G 120 VAL G 124 
AB3 8 VAL G 87  ? PHE G 89  ? VAL G 144 PHE G 146 
AB4 1 VAL D 100 ? VAL D 102 ? VAL D 157 VAL D 159 
AB4 2 ALA D 257 ? LEU D 259 ? ALA D 314 LEU D 316 
AB5 1 VAL D 156 ? GLN D 158 ? VAL D 213 GLN D 215 
AB5 2 ILE D 123 ? THR D 127 ? ILE D 180 THR D 184 
AB5 3 ALA D 181 ? ALA D 184 ? ALA D 238 ALA D 241 
AB5 4 SER D 209 ? VAL D 211 ? SER D 266 VAL D 268 
AB6 1 THR D 228 ? ARG D 230 ? THR D 285 ARG D 287 
AB6 2 GLU D 262 ? ILE D 264 ? GLU D 319 ILE D 321 
AB7 1 SER E 101 ? VAL E 102 ? SER E 158 VAL E 159 
AB7 2 VAL E 258 ? LEU E 259 ? VAL E 315 LEU E 316 
AB8 1 ALA E 155 ? GLN E 158 ? ALA E 212 GLN E 215 
AB8 2 ILE E 123 ? THR E 127 ? ILE E 180 THR E 184 
AB8 3 ALA E 181 ? ALA E 184 ? ALA E 238 ALA E 241 
AB8 4 SER E 209 ? VAL E 211 ? SER E 266 VAL E 268 
AB9 1 THR E 228 ? ARG E 230 ? THR E 285 ARG E 287 
AB9 2 GLU E 262 ? ILE E 264 ? GLU E 319 ILE E 321 
AC1 1 SER F 36  ? THR F 41  ? SER F 93  THR F 98  
AC1 2 THR F 6   ? THR F 11  ? THR F 63  THR F 68  
AC1 3 GLY F 63  ? VAL F 67  ? GLY F 120 VAL F 124 
AC2 1 VAL F 100 ? VAL F 102 ? VAL F 157 VAL F 159 
AC2 2 ALA F 257 ? LEU F 259 ? ALA F 314 LEU F 316 
AC3 1 LEU F 157 ? GLN F 158 ? LEU F 214 GLN F 215 
AC3 2 ILE F 123 ? THR F 127 ? ILE F 180 THR F 184 
AC3 3 ALA F 181 ? ALA F 184 ? ALA F 238 ALA F 241 
AC3 4 SER F 209 ? VAL F 211 ? SER F 266 VAL F 268 
AC4 1 VAL G 100 ? VAL G 102 ? VAL G 157 VAL G 159 
AC4 2 ALA G 257 ? LEU G 259 ? ALA G 314 LEU G 316 
AC5 1 LEU G 157 ? GLN G 158 ? LEU G 214 GLN G 215 
AC5 2 ILE G 123 ? THR G 127 ? ILE G 180 THR G 184 
AC5 3 ALA G 181 ? ALA G 184 ? ALA G 238 ALA G 241 
AC5 4 SER G 209 ? VAL G 211 ? SER G 266 VAL G 268 
AC6 1 THR G 228 ? ARG G 230 ? THR G 285 ARG G 287 
AC6 2 GLU G 262 ? ILE G 264 ? GLU G 319 ILE G 321 
AC7 1 VAL H 100 ? VAL H 102 ? VAL H 157 VAL H 159 
AC7 2 ALA H 257 ? LEU H 259 ? ALA H 314 LEU H 316 
AC8 1 LEU H 157 ? GLN H 158 ? LEU H 214 GLN H 215 
AC8 2 ILE H 123 ? THR H 127 ? ILE H 180 THR H 184 
AC8 3 ALA H 181 ? ALA H 184 ? ALA H 238 ALA H 241 
AC8 4 SER H 209 ? VAL H 211 ? SER H 266 VAL H 268 
AC9 1 THR H 228 ? ARG H 230 ? THR H 285 ARG H 287 
AC9 2 GLU H 262 ? ILE H 264 ? GLU H 319 ILE H 321 
# 
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 O VAL A 88  ? O VAL A 145 N ILE A 66  ? N ILE A 123 
AA1 2 3 O VAL A 67  ? O VAL A 124 N VAL A 10  ? N VAL A 67  
AA1 3 4 N ILE A 7   ? N ILE A 64  O LEU A 38  ? O LEU A 95  
AA1 4 5 N LEU A 37  ? N LEU A 94  O LEU H 39  ? O LEU H 96  
AA1 5 6 O LEU H 38  ? O LEU H 95  N ILE H 7   ? N ILE H 64  
AA1 6 7 N VAL H 10  ? N VAL H 67  O VAL H 67  ? O VAL H 124 
AA1 7 8 N ILE H 64  ? N ILE H 121 O VAL H 87  ? O VAL H 144 
AA2 1 2 N SER A 101 ? N SER A 158 O LEU A 259 ? O LEU A 316 
AA3 1 2 O LEU A 157 ? O LEU A 214 N THR A 127 ? N THR A 184 
AA3 2 3 N ALA A 124 ? N ALA A 181 O PHE A 183 ? O PHE A 240 
AA3 3 4 N ILE A 182 ? N ILE A 239 O SER A 209 ? O SER A 266 
AA4 1 2 N ARG A 230 ? N ARG A 287 O GLU A 262 ? O GLU A 319 
AA5 1 2 O ALA B 40  ? O ALA B 97  N THR B 11  ? N THR B 68  
AA5 2 3 N VAL B 10  ? N VAL B 67  O VAL B 67  ? O VAL B 124 
AA5 3 4 N ILE B 66  ? N ILE B 123 O VAL B 88  ? O VAL B 145 
AA5 4 5 N PHE B 89  ? N PHE B 146 O VAL B 100 ? O VAL B 157 
AA5 5 6 N SER B 101 ? N SER B 158 O LEU B 259 ? O LEU B 316 
AA6 1 2 O LEU B 157 ? O LEU B 214 N THR B 127 ? N THR B 184 
AA6 2 3 N ALA B 124 ? N ALA B 181 O PHE B 183 ? O PHE B 240 
AA6 3 4 N ALA B 184 ? N ALA B 241 O VAL B 211 ? O VAL B 268 
AA7 1 2 N ARG B 230 ? N ARG B 287 O GLU B 262 ? O GLU B 319 
AA8 1 2 O VAL C 88  ? O VAL C 145 N ILE C 66  ? N ILE C 123 
AA8 2 3 O VAL C 67  ? O VAL C 124 N VAL C 10  ? N VAL C 67  
AA8 3 4 N ILE C 7   ? N ILE C 64  O LEU C 38  ? O LEU C 95  
AA8 4 5 N LEU C 39  ? N LEU C 96  O LEU E 37  ? O LEU E 94  
AA8 5 6 O SER E 36  ? O SER E 93  N ILE E 7   ? N ILE E 64  
AA8 6 7 N GLY E 8   ? N GLY E 65  O GLY E 63  ? O GLY E 120 
AA9 1 2 N SER C 101 ? N SER C 158 O LEU C 259 ? O LEU C 316 
AB1 1 2 O LEU C 157 ? O LEU C 214 N THR C 127 ? N THR C 184 
AB1 2 3 N ALA C 124 ? N ALA C 181 O ALA C 181 ? O ALA C 238 
AB1 3 4 N ALA C 184 ? N ALA C 241 O VAL C 211 ? O VAL C 268 
AB2 1 2 N ARG C 230 ? N ARG C 287 O GLU C 262 ? O GLU C 319 
AB2 2 3 N VAL C 265 ? N VAL C 322 O LEU F 263 ? O LEU F 320 
AB2 3 4 O GLU F 262 ? O GLU F 319 N ARG F 230 ? N ARG F 287 
AB3 1 2 O VAL D 88  ? O VAL D 145 N ILE D 64  ? N ILE D 121 
AB3 2 3 O GLY D 63  ? O GLY D 120 N GLY D 8   ? N GLY D 65  
AB3 3 4 N ILE D 7   ? N ILE D 64  O LEU D 38  ? O LEU D 95  
AB3 4 5 N LEU D 39  ? N LEU D 96  O LEU G 37  ? O LEU G 94  
AB3 5 6 O SER G 36  ? O SER G 93  N ILE G 7   ? N ILE G 64  
AB3 6 7 N VAL G 10  ? N VAL G 67  O VAL G 67  ? O VAL G 124 
AB3 7 8 N ILE G 66  ? N ILE G 123 O VAL G 88  ? O VAL G 145 
AB4 1 2 N SER D 101 ? N SER D 158 O LEU D 259 ? O LEU D 316 
AB5 1 2 O LEU D 157 ? O LEU D 214 N THR D 127 ? N THR D 184 
AB5 2 3 N ALA D 124 ? N ALA D 181 O PHE D 183 ? O PHE D 240 
AB5 3 4 N ILE D 182 ? N ILE D 239 O SER D 209 ? O SER D 266 
AB6 1 2 N ARG D 230 ? N ARG D 287 O GLU D 262 ? O GLU D 319 
AB7 1 2 N SER E 101 ? N SER E 158 O LEU E 259 ? O LEU E 316 
AB8 1 2 O ALA E 155 ? O ALA E 212 N LEU E 125 ? N LEU E 182 
AB8 2 3 N ALA E 124 ? N ALA E 181 O ALA E 181 ? O ALA E 238 
AB8 3 4 N ILE E 182 ? N ILE E 239 O SER E 209 ? O SER E 266 
AB9 1 2 N THR E 228 ? N THR E 285 O ILE E 264 ? O ILE E 321 
AC1 1 2 O LEU F 38  ? O LEU F 95  N ILE F 7   ? N ILE F 64  
AC1 2 3 N VAL F 10  ? N VAL F 67  O VAL F 67  ? O VAL F 124 
AC2 1 2 N SER F 101 ? N SER F 158 O LEU F 259 ? O LEU F 316 
AC3 1 2 O LEU F 157 ? O LEU F 214 N THR F 127 ? N THR F 184 
AC3 2 3 N ALA F 124 ? N ALA F 181 O ALA F 181 ? O ALA F 238 
AC3 3 4 N ILE F 182 ? N ILE F 239 O SER F 209 ? O SER F 266 
AC4 1 2 N SER G 101 ? N SER G 158 O LEU G 259 ? O LEU G 316 
AC5 1 2 O LEU G 157 ? O LEU G 214 N THR G 127 ? N THR G 184 
AC5 2 3 N ALA G 124 ? N ALA G 181 O PHE G 183 ? O PHE G 240 
AC5 3 4 N ALA G 184 ? N ALA G 241 O VAL G 211 ? O VAL G 268 
AC6 1 2 N THR G 228 ? N THR G 285 O ILE G 264 ? O ILE G 321 
AC7 1 2 N SER H 101 ? N SER H 158 O LEU H 259 ? O LEU H 316 
AC8 1 2 O LEU H 157 ? O LEU H 214 N THR H 127 ? N THR H 184 
AC8 2 3 N ALA H 124 ? N ALA H 181 O PHE H 183 ? O PHE H 240 
AC8 3 4 N ILE H 182 ? N ILE H 239 O SER H 209 ? O SER H 266 
AC9 1 2 N THR H 228 ? N THR H 285 O ILE H 264 ? O ILE H 321 
# 
_pdbx_entry_details.entry_id                   9NT4 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   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 HIS A 100 ? ? -105.33 -166.51 
2  1 HIS A 127 ? ? -154.49 -141.81 
3  1 LEU A 147 ? ? -102.96 50.66   
4  1 SER A 148 ? ? -146.30 -117.26 
5  1 ALA A 149 ? ? -125.56 -75.35  
6  1 ASP A 160 ? ? -67.27  91.42   
7  1 TRP A 218 ? ? 75.60   -13.94  
8  1 ASP A 271 ? ? 128.13  -41.32  
9  1 GLU A 306 ? ? -117.04 -148.72 
10 1 GLU A 308 ? ? -140.61 -153.38 
11 1 GLU A 309 ? ? 168.80  -49.67  
12 1 ARG A 323 ? ? -120.28 -106.62 
13 1 HIS B 100 ? ? -102.03 -132.07 
14 1 SER B 148 ? ? 77.55   -22.99  
15 1 ASP B 160 ? ? -69.76  84.18   
16 1 TRP B 218 ? ? 73.74   -7.89   
17 1 ASP B 271 ? ? 128.69  -42.16  
18 1 ARG B 323 ? ? -128.71 -108.07 
19 1 HIS C 100 ? ? -115.08 -154.12 
20 1 VAL C 124 ? ? -106.88 57.80   
21 1 ASP C 160 ? ? -64.60  92.43   
22 1 ASP C 217 ? ? -143.60 35.58   
23 1 TRP C 218 ? ? 70.03   -10.00  
24 1 PRO C 234 ? ? -67.21  76.37   
25 1 ASP C 235 ? ? -104.06 62.00   
26 1 ASP C 271 ? ? 129.85  -40.29  
27 1 GLU C 306 ? ? -86.27  34.06   
28 1 GLU C 308 ? ? -89.73  -108.75 
29 1 ARG C 323 ? ? -118.09 -124.13 
30 1 THR D 69  ? ? -90.23  -154.77 
31 1 HIS D 100 ? ? -101.12 -115.74 
32 1 VAL D 124 ? ? -102.87 65.52   
33 1 SER D 148 ? ? -157.35 82.05   
34 1 ASP D 160 ? ? -64.17  94.51   
35 1 PRO D 211 ? ? -71.52  -158.72 
36 1 TRP D 218 ? ? 78.47   -13.18  
37 1 ASP D 271 ? ? 131.35  -47.03  
38 1 GLU D 309 ? ? 68.10   147.97  
39 1 ARG D 323 ? ? -127.09 -111.58 
40 1 HIS E 100 ? ? -158.35 -15.88  
41 1 ASP E 104 ? ? -128.68 -67.35  
42 1 ASN E 128 ? ? -98.00  -154.31 
43 1 GLN E 137 ? ? -81.39  48.71   
44 1 TRP E 218 ? ? 77.74   -12.02  
45 1 ASP E 271 ? ? 122.80  -43.75  
46 1 ARG E 323 ? ? -125.65 -114.51 
47 1 HIS F 100 ? ? -115.38 -125.96 
48 1 VAL F 124 ? ? -108.49 64.02   
49 1 VAL F 145 ? ? 50.55   77.52   
50 1 ASP F 160 ? ? -69.13  83.89   
51 1 TRP F 218 ? ? 74.30   -14.17  
52 1 PRO F 234 ? ? -68.19  85.63   
53 1 ASP F 235 ? ? -106.48 62.65   
54 1 ASP F 271 ? ? 129.38  -42.75  
55 1 ARG F 323 ? ? -115.81 -126.83 
56 1 HIS G 100 ? ? -120.69 -134.71 
57 1 VAL G 124 ? ? -114.78 63.29   
58 1 ASP G 160 ? ? -67.38  87.31   
59 1 TRP G 218 ? ? 76.09   -11.05  
60 1 PRO G 234 ? ? -67.62  81.90   
61 1 ASP G 235 ? ? -108.55 47.90   
62 1 ASP G 271 ? ? 122.41  -45.17  
63 1 GLU G 306 ? ? -82.36  41.24   
64 1 ARG G 323 ? ? -126.08 -129.34 
65 1 GLU G 330 ? ? -72.62  22.69   
66 1 ASN G 331 ? ? -125.13 -52.93  
67 1 HIS H 100 ? ? -116.81 -121.56 
68 1 PRO H 126 ? ? -47.49  108.93  
69 1 HIS H 127 ? ? -107.50 -150.16 
70 1 ASP H 160 ? ? -69.77  82.16   
71 1 TRP H 218 ? ? 84.54   -24.96  
72 1 ASP H 235 ? ? -99.04  39.28   
73 1 ASP H 271 ? ? 130.34  -48.64  
74 1 ASP H 272 ? ? 63.04   62.59   
75 1 GLU H 309 ? ? 67.29   159.21  
76 1 ARG H 323 ? ? -110.20 -135.97 
# 
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 36.5056  26.1688  77.1449 0.5292  ? -0.0308 ? -0.0679 ? 0.3017 ? -0.0305 ? 0.4434 ? 3.4457 ? 
-0.6754 ? -0.0623 ? 4.9889 ? -2.2015 ? 2.4533 ? 0.2691  ? -0.4797 ? 0.2103  ? 0.8967  ? -0.1481 ? -0.2473 ? -0.1829 ? 0.1218  ? 
-0.1384 ? 
2  'X-RAY DIFFRACTION' ? refined 36.1164  49.5648  59.8133 0.2256  ? 0.0037  ? -0.0230 ? 0.2160 ? 0.0403  ? 0.3054 ? 2.7785 ? 
0.0708  ? -0.3384 ? 3.0313 ? -0.9016 ? 2.7246 ? 0.0482  ? -0.0614 ? -0.2984 ? 0.0398  ? -0.0269 ? -0.1159 ? -0.0079 ? 0.1432  ? 
-0.0555 ? 
3  'X-RAY DIFFRACTION' ? refined 39.1721  34.2114  58.1089 0.3589  ? 0.0521  ? 0.0217  ? 0.3252 ? -0.0188 ? 0.4314 ? 0.2292 ? 
0.5014  ? -0.0944 ? 5.4022 ? -4.6079 ? 4.0192 ? -0.1366 ? -0.0291 ? -0.1089 ? -0.7082 ? -0.2161 ? -1.0053 ? 0.6091  ? 0.1536  ? 
0.3359  ? 
4  'X-RAY DIFFRACTION' ? refined 0.4399   12.6076  31.2532 0.3107  ? 0.0226  ? 0.0221  ? 0.3180 ? 0.0629  ? 0.5902 ? 2.5101 ? 
-0.7478 ? -0.4183 ? 7.0331 ? 2.4959  ? 1.7457 ? -0.2047 ? -0.3929 ? 0.0406  ? -0.3090 ? 0.4105  ? -0.1331 ? -0.1870 ? 0.4041  ? 
-0.2892 ? 
5  'X-RAY DIFFRACTION' ? refined -7.5180  11.6005  41.5195 0.6225  ? 0.0375  ? 0.2204  ? 0.4550 ? 0.0057  ? 0.5715 ? 4.2862 ? 
-0.8546 ? -0.3637 ? 5.1802 ? 0.0448  ? 2.7746 ? -0.3690 ? -0.8071 ? -0.2395 ? 1.2092  ? 0.2384  ? 0.3651  ? 0.2818  ? -0.2920 ? 
0.1690  ? 
6  'X-RAY DIFFRACTION' ? refined -12.6733 -0.5945  20.0005 0.1857  ? 0.0176  ? 0.0374  ? 0.3061 ? -0.0339 ? 0.5839 ? 2.4031 ? 
-0.7449 ? 0.8703  ? 3.9077 ? -1.6196 ? 1.2439 ? -0.2136 ? -0.4225 ? 0.5036  ? -0.1600 ? 0.1562  ? 0.9823  ? -0.7510 ? -0.1535 ? 
-0.0651 ? 
7  'X-RAY DIFFRACTION' ? refined -11.9051 -10.4508 22.2817 0.2158  ? -0.0007 ? 0.0401  ? 0.2749 ? -0.0700 ? 0.3459 ? 4.0525 ? 
-0.9868 ? 1.1947  ? 3.3934 ? 0.0306  ? 3.5902 ? -0.1195 ? -0.6973 ? 0.2635  ? 0.3335  ? -0.0660 ? 0.3691  ? -0.0481 ? -0.6472 ? 
0.2316  ? 
8  'X-RAY DIFFRACTION' ? refined 0.8641   -13.0840 20.9406 0.2452  ? -0.0079 ? 0.0242  ? 0.2087 ? -0.0572 ? 0.2612 ? 1.9934 ? 
0.4628  ? 0.9089  ? 2.3127 ? 0.7852  ? 2.4434 ? 0.0882  ? -0.0935 ? -0.0110 ? 0.0776  ? 0.0119  ? -0.1930 ? 0.2057  ? 0.0042  ? 
-0.0773 ? 
9  'X-RAY DIFFRACTION' ? refined -10.2690 15.3267  24.5535 0.3905  ? 0.0945  ? 0.0411  ? 0.4770 ? -0.1111 ? 0.7357 ? 0.1908 ? 
-0.9117 ? -0.5097 ? 4.5050 ? 2.3637  ? 3.2436 ? -0.1080 ? -0.1957 ? 0.1698  ? -0.4200 ? -0.3753 ? 0.8919  ? -0.4857 ? -0.7290 ? 
0.5193  ? 
10 'X-RAY DIFFRACTION' ? refined -2.3949  -17.4537 6.6946  0.2779  ? 0.0050  ? 0.0336  ? 0.2056 ? -0.0809 ? 0.3131 ? 3.5506 ? 
3.3672  ? 2.1909  ? 3.8719 ? 3.0422  ? 3.0562 ? 0.2242  ? -0.4569 ? -0.2752 ? -0.0570 ? -0.6935 ? 0.2997  ? -0.0304 ? -0.3764 ? 
0.3826  ? 
11 'X-RAY DIFFRACTION' ? refined 2.2934   -26.2891 56.4085 0.3829  ? -0.1020 ? 0.0960  ? 0.8582 ? -0.1373 ? 0.4977 ? 6.2024 ? 
1.4397  ? -0.3420 ? 2.9781 ? 0.7783  ? 2.1643 ? -0.1245 ? -0.1319 ? -0.7623 ? 0.2017  ? -0.0587 ? 0.4319  ? 0.1381  ? -0.8083 ? 
0.1385  ? 
12 'X-RAY DIFFRACTION' ? refined 27.1367  -25.8480 44.0146 0.1683  ? 0.0138  ? -0.0112 ? 0.2618 ? -0.0510 ? 0.3296 ? 0.8971 ? 
-0.2338 ? -0.4988 ? 1.8581 ? 0.7044  ? 3.8951 ? -0.0603 ? -0.0443 ? -0.0111 ? 0.0010  ? -0.0155 ? 0.0078  ? 0.2239  ? -0.1129 ? 
0.0235  ? 
13 'X-RAY DIFFRACTION' ? refined 13.5614  -19.2785 40.2123 0.3598  ? 0.0627  ? -0.0578 ? 0.5556 ? -0.0282 ? 0.3046 ? 8.1015 ? 
0.1727  ? -1.5048 ? 2.0517 ? 0.0342  ? 2.2644 ? -0.4072 ? 0.6608  ? 0.2156  ? 0.0292  ? 0.2500  ? 0.2705  ? 0.0225  ? -0.7293 ? 
0.1743  ? 
14 'X-RAY DIFFRACTION' ? refined 27.4177  54.6245  17.4423 0.4696  ? -0.0099 ? -0.0703 ? 0.4723 ? 0.0876  ? 0.3733 ? 6.9029 ? 
1.2709  ? 2.0678  ? 2.0379 ? 0.3661  ? 4.1635 ? 0.3015  ? 0.1981  ? -0.4897 ? 0.0646  ? -0.1540 ? -0.4927 ? 0.5349  ? 0.6675  ? 
-0.0860 ? 
15 'X-RAY DIFFRACTION' ? refined 32.7003  50.5824  23.0652 0.6299  ? -0.0375 ? -0.1313 ? 0.6004 ? 0.0703  ? 0.5252 ? 4.6433 ? 
1.6919  ? -2.3218 ? 4.9134 ? -2.4579 ? 3.8540 ? 0.2469  ? 0.7303  ? -1.0209 ? 0.7139  ? -0.4231 ? -1.3183 ? 0.2828  ? 0.7194  ? 
0.0763  ? 
16 'X-RAY DIFFRACTION' ? refined 22.6024  47.5312  29.1170 0.5192  ? -0.0445 ? -0.1017 ? 0.5584 ? 0.2425  ? 0.6534 ? 2.5425 ? 
-1.7612 ? -1.3437 ? 1.2077 ? 0.9320  ? 0.7879 ? -0.1339 ? -0.9912 ? -1.9423 ? 1.1510  ? -0.0564 ? -0.5254 ? -0.1241 ? 0.3481  ? 
0.0484  ? 
17 'X-RAY DIFFRACTION' ? refined 1.3447   41.7566  16.1366 0.3371  ? -0.0510 ? -0.0267 ? 0.3117 ? 0.0823  ? 0.3838 ? 2.6633 ? 
0.5413  ? -1.8322 ? 2.6094 ? -1.6951 ? 3.6792 ? -0.2453 ? 0.1020  ? -0.2474 ? -0.1660 ? 0.1822  ? 0.2033  ? 0.5180  ? -0.0882 ? 
0.0457  ? 
18 'X-RAY DIFFRACTION' ? refined 13.8520  54.5085  27.9386 0.3293  ? -0.0104 ? 0.0039  ? 0.3965 ? 0.0564  ? 0.2815 ? 8.9335 ? 
1.5009  ? 2.1525  ? 1.4464 ? 0.3070  ? 1.5474 ? -0.3286 ? -0.9054 ? -0.2134 ? 0.1268  ? 0.1082  ? -0.0717 ? -0.3271 ? -0.3323 ? 
0.1179  ? 
19 'X-RAY DIFFRACTION' ? refined 3.4127   -12.8629 69.4913 0.5585  ? -0.0313 ? 0.1971  ? 0.7219 ? -0.1853 ? 0.5894 ? 3.2606 ? 
-0.1168 ? 0.1131  ? 1.6688 ? -0.1700 ? 3.4338 ? 0.2777  ? 0.0939  ? 0.4347  ? 0.5006  ? -0.1412 ? 0.5254  ? -0.4368 ? -0.9651 ? 
-0.0884 ? 
20 'X-RAY DIFFRACTION' ? refined 31.6105  -4.1688  65.9778 0.3164  ? -0.0169 ? 0.0057  ? 0.2816 ? -0.0288 ? 0.2506 ? 3.2428 ? 
1.2336  ? 2.0259  ? 5.6507 ? 1.5863  ? 3.3173 ? -0.1828 ? 0.1762  ? 0.1408  ? 0.0512  ? 0.1643  ? -0.2117 ? -0.3475 ? 0.1963  ? 
0.0162  ? 
21 'X-RAY DIFFRACTION' ? refined 17.5038  -16.2543 76.8530 0.5151  ? -0.1005 ? 0.0167  ? 0.6222 ? -0.1652 ? 0.3141 ? 5.4724 ? 
0.3564  ? -1.7361 ? 1.5881 ? -0.6293 ? 1.2795 ? -0.0957 ? -0.7371 ? -0.3631 ? 0.3527  ? 0.0229  ? 0.0552  ? 0.1793  ? 0.2406  ? 
-0.0251 ? 
22 'X-RAY DIFFRACTION' ? refined 8.5451   12.7337  39.2827 0.3638  ? 0.0841  ? -0.0340 ? 0.3818 ? -0.0653 ? 0.4157 ? 5.6615 ? 
-1.7267 ? -2.2617 ? 4.8438 ? 2.1969  ? 7.7654 ? -0.2051 ? 0.4183  ? 0.5768  ? 0.4312  ? 0.3197  ? -0.3568 ? -0.2619 ? -0.6748 ? 
-0.0944 ? 
23 'X-RAY DIFFRACTION' ? refined 14.3669  20.4200  41.0863 0.7508  ? 0.0806  ? 0.0318  ? 0.4271 ? -0.2409 ? 0.7861 ? 1.3324 ? 
-1.1731 ? -1.1981 ? 1.5993 ? 1.3780  ? 1.3580 ? -0.2070 ? -0.4306 ? 1.2795  ? 0.2957  ? 0.3104  ? -1.0463 ? -0.9128 ? 0.0539  ? 
-0.1689 ? 
24 'X-RAY DIFFRACTION' ? refined 26.4962  -2.7423  23.1535 0.1928  ? -0.0325 ? 0.0194  ? 0.2378 ? -0.0388 ? 0.3326 ? 3.5929 ? 
-1.0907 ? -0.5079 ? 1.5019 ? 0.6360  ? 1.6023 ? -0.0240 ? 0.1457  ? 0.2720  ? -0.0151 ? -0.0107 ? -0.1636 ? -0.1630 ? 0.0642  ? 
0.0292  ? 
25 'X-RAY DIFFRACTION' ? refined 19.5068  0.4892   40.5384 0.3166  ? 0.0160  ? -0.0212 ? 0.3881 ? -0.1281 ? 0.4118 ? 2.3986 ? 
-1.3255 ? -0.4572 ? 2.8596 ? 0.8701  ? 3.7318 ? -0.2508 ? -0.5002 ? 0.3346  ? 0.6573  ? 0.2293  ? -0.1121 ? 0.0459  ? 0.1876  ? 
-0.0047 ? 
26 'X-RAY DIFFRACTION' ? refined 29.7169  64.7364  9.0864  0.3142  ? -0.0196 ? -0.0026 ? 0.4504 ? 0.0692  ? 0.3066 ? 5.8557 ? 
1.0457  ? 0.9104  ? 2.6965 ? 0.5881  ? 2.4682 ? -0.1212 ? -0.3038 ? 0.5010  ? 0.0475  ? 0.1491  ? -0.2026 ? -0.1554 ? 0.3234  ? 
-0.0199 ? 
27 'X-RAY DIFFRACTION' ? refined 27.2622  72.2349  -1.8397 -0.0020 ? -0.1041 ? 0.0474  ? 0.8431 ? 0.2277  ? 0.7993 ? 6.3672 ? 
2.9529  ? 1.1416  ? 4.5463 ? -2.8896 ? 4.2663 ? 0.3098  ? 0.3785  ? 0.9722  ? 1.0598  ? 0.5634  ? 0.4163  ? -1.5255 ? 0.2314  ? 
-0.2846 ? 
28 'X-RAY DIFFRACTION' ? refined 2.2229   64.3196  -4.5034 0.1882  ? 0.0468  ? 0.0113  ? 0.1968 ? 0.0419  ? 0.2704 ? 2.2467 ? 
0.3323  ? 0.3775  ? 2.1352 ? -0.1020 ? 3.3466 ? 0.0239  ? -0.0612 ? 0.0720  ? 0.1588  ? 0.0006  ? 0.2062  ? -0.1561 ? -0.1489 ? 
-0.0180 ? 
29 'X-RAY DIFFRACTION' ? refined 20.3099  59.8513  -7.5894 0.3212  ? 0.0701  ? 0.0773  ? 0.4029 ? 0.0281  ? 0.2301 ? 5.8269 ? 
1.1275  ? 2.2059  ? 2.6795 ? -0.0081 ? 3.2755 ? 0.1506  ? 0.5683  ? -0.2418 ? 0.1536  ? -0.0741 ? -0.1523 ? 0.0799  ? 0.5615  ? 
-0.0303 ? 
30 'X-RAY DIFFRACTION' ? refined 22.3130  23.2943  78.9166 0.5234  ? 0.1841  ? -0.0342 ? 0.4232 ? 0.0226  ? 0.6314 ? 2.4195 ? 
-0.5822 ? 0.2640  ? 3.6114 ? -1.9660 ? 3.3498 ? -0.0604 ? -0.1901 ? -0.9815 ? 0.2363  ? 0.5891  ? 0.5836  ? 0.7030  ? 0.6144  ? 
-0.4949 ? 
31 'X-RAY DIFFRACTION' ? refined 10.9633  25.5408  80.8442 0.4931  ? 0.1218  ? 0.2352  ? 0.7008 ? 0.5118  ? 0.9867 ? 0.2197 ? 
-0.2046 ? 0.3913  ? 1.6206 ? 0.0772  ? 0.8797 ? -0.6980 ? -1.0931 ? -1.4609 ? 0.2452  ? -0.1544 ? 0.5582  ? 0.3637  ? 0.1553  ? 
-0.3483 ? 
32 'X-RAY DIFFRACTION' ? refined 5.9885   42.3235  62.5910 0.2000  ? -0.0320 ? -0.0403 ? 0.2390 ? 0.0229  ? 0.3572 ? 3.5367 ? 
-0.2279 ? -0.2491 ? 1.4554 ? 0.4067  ? 1.9143 ? -0.1082 ? 0.2839  ? -0.2448 ? -0.0159 ? 0.0321  ? 0.0673  ? 0.0731  ? 0.0260  ? 
0.0847  ? 
33 'X-RAY DIFFRACTION' ? refined 11.6352  37.2743  81.8279 0.4529  ? 0.1096  ? 0.0900  ? 0.5292 ? 0.1481  ? 0.4221 ? 2.8403 ? 
-1.3861 ? -0.0922 ? 2.7225 ? -1.0461 ? 2.6873 ? -0.5198 ? -0.9305 ? -0.4719 ? 0.7005  ? 0.6585  ? 0.4985  ? 0.2003  ? -0.1824 ? 
-0.3215 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 59 through 146 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 147 through 289 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 290 through 335 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 63 through 90 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 91 through 146 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 147 through 175 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 176 through 205 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 206 through 289 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 290 through 321 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 322 through 336 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 62 through 146 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 147 through 289 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 290 through 335 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 62 through 115 )
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 116 through 142 )
;
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 143 through 160 )
;
17 'X-RAY DIFFRACTION' 17 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 161 through 289 )
;
18 'X-RAY DIFFRACTION' 18 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 290 through 330 )
;
19 'X-RAY DIFFRACTION' 19 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 61 through 160 )
;
20 'X-RAY DIFFRACTION' 20 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 161 through 289 )
;
21 'X-RAY DIFFRACTION' 21 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 290 through 330 )
;
22 'X-RAY DIFFRACTION' 22 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 61 through 104 )
;
23 'X-RAY DIFFRACTION' 23 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 105 through 160 )
;
24 'X-RAY DIFFRACTION' 24 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 161 through 278 )
;
25 'X-RAY DIFFRACTION' 25 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 279 through 330 )
;
26 'X-RAY DIFFRACTION' 26 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 59 through 124 )
;
27 'X-RAY DIFFRACTION' 27 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 125 through 160 )
;
28 'X-RAY DIFFRACTION' 28 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 161 through 289 )
;
29 'X-RAY DIFFRACTION' 29 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 290 through 333 )
;
30 'X-RAY DIFFRACTION' 30 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 62 through 124 )
;
31 'X-RAY DIFFRACTION' 31 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 125 through 160 )
;
32 'X-RAY DIFFRACTION' 32 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 161 through 289 )
;
33 'X-RAY DIFFRACTION' 33 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 290 through 331 )
;
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 58  ? A MET 1   
2   1 Y 1 A SER 129 ? A SER 72  
3   1 Y 1 A GLU 130 ? A GLU 73  
4   1 Y 1 A GLU 131 ? A GLU 74  
5   1 Y 1 A GLU 132 ? A GLU 75  
6   1 Y 1 A ALA 133 ? A ALA 76  
7   1 Y 1 A GLN 134 ? A GLN 77  
8   1 Y 1 A LEU 135 ? A LEU 78  
9   1 Y 1 A ALA 136 ? A ALA 79  
10  1 Y 1 A GLN 137 ? A GLN 80  
11  1 Y 1 A GLU 138 ? A GLU 81  
12  1 Y 1 A ALA 139 ? A ALA 82  
13  1 Y 1 A GLY 140 ? A GLY 83  
14  1 Y 1 A PRO 151 ? A PRO 94  
15  1 Y 1 A PRO 152 ? A PRO 95  
16  1 Y 1 A GLY 153 ? A GLY 96  
17  1 Y 1 A GLY 336 ? A GLY 279 
18  1 Y 1 A LEU 337 ? A LEU 280 
19  1 Y 1 B MET 58  ? B MET 1   
20  1 Y 1 B ARG 59  ? B ARG 2   
21  1 Y 1 B ARG 60  ? B ARG 3   
22  1 Y 1 B SER 61  ? B SER 4   
23  1 Y 1 B HIS 62  ? B HIS 5   
24  1 Y 1 B ARG 116 ? B ARG 59  
25  1 Y 1 B ARG 117 ? B ARG 60  
26  1 Y 1 B VAL 118 ? B VAL 61  
27  1 Y 1 B ASN 128 ? B ASN 71  
28  1 Y 1 B SER 129 ? B SER 72  
29  1 Y 1 B GLU 130 ? B GLU 73  
30  1 Y 1 B GLU 131 ? B GLU 74  
31  1 Y 1 B GLU 132 ? B GLU 75  
32  1 Y 1 B ALA 133 ? B ALA 76  
33  1 Y 1 B GLN 134 ? B GLN 77  
34  1 Y 1 B LEU 135 ? B LEU 78  
35  1 Y 1 B ALA 136 ? B ALA 79  
36  1 Y 1 B GLN 137 ? B GLN 80  
37  1 Y 1 B GLU 138 ? B GLU 81  
38  1 Y 1 B ALA 139 ? B ALA 82  
39  1 Y 1 B GLY 140 ? B GLY 83  
40  1 Y 1 B LEU 337 ? B LEU 280 
41  1 Y 1 C MET 58  ? C MET 1   
42  1 Y 1 C ARG 59  ? C ARG 2   
43  1 Y 1 C ARG 60  ? C ARG 3   
44  1 Y 1 C SER 61  ? C SER 4   
45  1 Y 1 C GLU 130 ? C GLU 73  
46  1 Y 1 C GLU 131 ? C GLU 74  
47  1 Y 1 C GLU 132 ? C GLU 75  
48  1 Y 1 C ALA 133 ? C ALA 76  
49  1 Y 1 C GLN 134 ? C GLN 77  
50  1 Y 1 C LEU 135 ? C LEU 78  
51  1 Y 1 C ALA 136 ? C ALA 79  
52  1 Y 1 C GLN 137 ? C GLN 80  
53  1 Y 1 C GLU 138 ? C GLU 81  
54  1 Y 1 C ALA 139 ? C ALA 82  
55  1 Y 1 C GLY 336 ? C GLY 279 
56  1 Y 1 C LEU 337 ? C LEU 280 
57  1 Y 1 D MET 58  ? D MET 1   
58  1 Y 1 D ARG 59  ? D ARG 2   
59  1 Y 1 D ARG 60  ? D ARG 3   
60  1 Y 1 D SER 61  ? D SER 4   
61  1 Y 1 D GLU 130 ? D GLU 73  
62  1 Y 1 D GLU 131 ? D GLU 74  
63  1 Y 1 D GLU 132 ? D GLU 75  
64  1 Y 1 D ALA 133 ? D ALA 76  
65  1 Y 1 D GLN 134 ? D GLN 77  
66  1 Y 1 D LEU 135 ? D LEU 78  
67  1 Y 1 D ALA 136 ? D ALA 79  
68  1 Y 1 D GLN 137 ? D GLN 80  
69  1 Y 1 D GLU 138 ? D GLU 81  
70  1 Y 1 D ASN 331 ? D ASN 274 
71  1 Y 1 D LEU 332 ? D LEU 275 
72  1 Y 1 D TYR 333 ? D TYR 276 
73  1 Y 1 D PHE 334 ? D PHE 277 
74  1 Y 1 D GLN 335 ? D GLN 278 
75  1 Y 1 D GLY 336 ? D GLY 279 
76  1 Y 1 D LEU 337 ? D LEU 280 
77  1 Y 1 E MET 58  ? E MET 1   
78  1 Y 1 E ARG 59  ? E ARG 2   
79  1 Y 1 E ARG 60  ? E ARG 3   
80  1 Y 1 E PHE 146 ? E PHE 89  
81  1 Y 1 E LEU 147 ? E LEU 90  
82  1 Y 1 E SER 148 ? E SER 91  
83  1 Y 1 E ALA 149 ? E ALA 92  
84  1 Y 1 E GLN 150 ? E GLN 93  
85  1 Y 1 E PRO 151 ? E PRO 94  
86  1 Y 1 E ASN 331 ? E ASN 274 
87  1 Y 1 E LEU 332 ? E LEU 275 
88  1 Y 1 E TYR 333 ? E TYR 276 
89  1 Y 1 E PHE 334 ? E PHE 277 
90  1 Y 1 E GLN 335 ? E GLN 278 
91  1 Y 1 E GLY 336 ? E GLY 279 
92  1 Y 1 E LEU 337 ? E LEU 280 
93  1 Y 1 F MET 58  ? F MET 1   
94  1 Y 1 F ARG 59  ? F ARG 2   
95  1 Y 1 F ARG 60  ? F ARG 3   
96  1 Y 1 F HIS 127 ? F HIS 70  
97  1 Y 1 F ASN 128 ? F ASN 71  
98  1 Y 1 F SER 129 ? F SER 72  
99  1 Y 1 F GLU 130 ? F GLU 73  
100 1 Y 1 F GLU 131 ? F GLU 74  
101 1 Y 1 F GLU 132 ? F GLU 75  
102 1 Y 1 F ALA 133 ? F ALA 76  
103 1 Y 1 F GLN 134 ? F GLN 77  
104 1 Y 1 F LEU 135 ? F LEU 78  
105 1 Y 1 F ALA 136 ? F ALA 79  
106 1 Y 1 F GLN 137 ? F GLN 80  
107 1 Y 1 F GLU 138 ? F GLU 81  
108 1 Y 1 F ALA 139 ? F ALA 82  
109 1 Y 1 F LEU 147 ? F LEU 90  
110 1 Y 1 F SER 148 ? F SER 91  
111 1 Y 1 F ALA 149 ? F ALA 92  
112 1 Y 1 F GLN 150 ? F GLN 93  
113 1 Y 1 F PRO 151 ? F PRO 94  
114 1 Y 1 F PRO 152 ? F PRO 95  
115 1 Y 1 F GLY 153 ? F GLY 96  
116 1 Y 1 F VAL 154 ? F VAL 97  
117 1 Y 1 F PRO 155 ? F PRO 98  
118 1 Y 1 F ASN 331 ? F ASN 274 
119 1 Y 1 F LEU 332 ? F LEU 275 
120 1 Y 1 F TYR 333 ? F TYR 276 
121 1 Y 1 F PHE 334 ? F PHE 277 
122 1 Y 1 F GLN 335 ? F GLN 278 
123 1 Y 1 F GLY 336 ? F GLY 279 
124 1 Y 1 F LEU 337 ? F LEU 280 
125 1 Y 1 G MET 58  ? G MET 1   
126 1 Y 1 G GLU 131 ? G GLU 74  
127 1 Y 1 G GLU 132 ? G GLU 75  
128 1 Y 1 G ALA 133 ? G ALA 76  
129 1 Y 1 G GLN 134 ? G GLN 77  
130 1 Y 1 G LEU 135 ? G LEU 78  
131 1 Y 1 G ALA 136 ? G ALA 79  
132 1 Y 1 G GLN 137 ? G GLN 80  
133 1 Y 1 G GLU 138 ? G GLU 81  
134 1 Y 1 G ALA 139 ? G ALA 82  
135 1 Y 1 G GLY 140 ? G GLY 83  
136 1 Y 1 G PHE 334 ? G PHE 277 
137 1 Y 1 G GLN 335 ? G GLN 278 
138 1 Y 1 G GLY 336 ? G GLY 279 
139 1 Y 1 G LEU 337 ? G LEU 280 
140 1 Y 1 H MET 58  ? H MET 1   
141 1 Y 1 H ARG 59  ? H ARG 2   
142 1 Y 1 H ARG 60  ? H ARG 3   
143 1 Y 1 H SER 61  ? H SER 4   
144 1 Y 1 H SER 129 ? H SER 72  
145 1 Y 1 H GLU 130 ? H GLU 73  
146 1 Y 1 H GLU 131 ? H GLU 74  
147 1 Y 1 H GLU 132 ? H GLU 75  
148 1 Y 1 H ALA 133 ? H ALA 76  
149 1 Y 1 H GLN 134 ? H GLN 77  
150 1 Y 1 H LEU 135 ? H LEU 78  
151 1 Y 1 H ALA 136 ? H ALA 79  
152 1 Y 1 H GLN 137 ? H GLN 80  
153 1 Y 1 H GLU 138 ? H GLU 81  
154 1 Y 1 H ALA 139 ? H ALA 82  
155 1 Y 1 H GLY 140 ? H GLY 83  
156 1 Y 1 H LEU 147 ? H LEU 90  
157 1 Y 1 H SER 148 ? H SER 91  
158 1 Y 1 H ALA 149 ? H ALA 92  
159 1 Y 1 H GLN 150 ? H GLN 93  
160 1 Y 1 H PRO 151 ? H PRO 94  
161 1 Y 1 H PRO 152 ? H PRO 95  
162 1 Y 1 H GLY 153 ? H GLY 96  
163 1 Y 1 H VAL 154 ? H VAL 97  
164 1 Y 1 H PRO 155 ? H PRO 98  
165 1 Y 1 H LEU 332 ? H LEU 275 
166 1 Y 1 H TYR 333 ? H TYR 276 
167 1 Y 1 H PHE 334 ? H PHE 277 
168 1 Y 1 H GLN 335 ? H GLN 278 
169 1 Y 1 H GLY 336 ? H GLY 279 
170 1 Y 1 H LEU 337 ? H LEU 280 
# 
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  
FCB C1   C N R 74  
FCB C2   C N R 75  
FCB C3   C N S 76  
FCB C4   C N R 77  
FCB C5   C N R 78  
FCB C6   C N N 79  
FCB O1   O N N 80  
FCB O2   O N N 81  
FCB O3   O N N 82  
FCB O4   O N N 83  
FCB O5   O N N 84  
FCB H1   H N N 85  
FCB H2   H N N 86  
FCB H3   H N N 87  
FCB H4   H N N 88  
FCB H5   H N N 89  
FCB H61  H N N 90  
FCB H62  H N N 91  
FCB H63  H N N 92  
FCB HO1  H N N 93  
FCB HO2  H N N 94  
FCB HO3  H N N 95  
FCB HO4  H N N 96  
GLN N    N N N 97  
GLN CA   C N S 98  
GLN C    C N N 99  
GLN O    O N N 100 
GLN CB   C N N 101 
GLN CG   C N N 102 
GLN CD   C N N 103 
GLN OE1  O N N 104 
GLN NE2  N N N 105 
GLN OXT  O N N 106 
GLN H    H N N 107 
GLN H2   H N N 108 
GLN HA   H N N 109 
GLN HB2  H N N 110 
GLN HB3  H N N 111 
GLN HG2  H N N 112 
GLN HG3  H N N 113 
GLN HE21 H N N 114 
GLN HE22 H N N 115 
GLN HXT  H N N 116 
GLU N    N N N 117 
GLU CA   C N S 118 
GLU C    C N N 119 
GLU O    O N N 120 
GLU CB   C N N 121 
GLU CG   C N N 122 
GLU CD   C N N 123 
GLU OE1  O N N 124 
GLU OE2  O N N 125 
GLU OXT  O N N 126 
GLU H    H N N 127 
GLU H2   H N N 128 
GLU HA   H N N 129 
GLU HB2  H N N 130 
GLU HB3  H N N 131 
GLU HG2  H N N 132 
GLU HG3  H N N 133 
GLU HE2  H N N 134 
GLU HXT  H N N 135 
GLY N    N N N 136 
GLY CA   C N N 137 
GLY C    C N N 138 
GLY O    O N N 139 
GLY OXT  O N N 140 
GLY H    H N N 141 
GLY H2   H N N 142 
GLY HA2  H N N 143 
GLY HA3  H N N 144 
GLY HXT  H N N 145 
HIS N    N N N 146 
HIS CA   C N S 147 
HIS C    C N N 148 
HIS O    O N N 149 
HIS CB   C N N 150 
HIS CG   C Y N 151 
HIS ND1  N Y N 152 
HIS CD2  C Y N 153 
HIS CE1  C Y N 154 
HIS NE2  N Y N 155 
HIS OXT  O N N 156 
HIS H    H N N 157 
HIS H2   H N N 158 
HIS HA   H N N 159 
HIS HB2  H N N 160 
HIS HB3  H N N 161 
HIS HD1  H N N 162 
HIS HD2  H N N 163 
HIS HE1  H N N 164 
HIS HE2  H N N 165 
HIS HXT  H N N 166 
HOH O    O N N 167 
HOH H1   H N N 168 
HOH H2   H N N 169 
ILE N    N N N 170 
ILE CA   C N S 171 
ILE C    C N N 172 
ILE O    O N N 173 
ILE CB   C N S 174 
ILE CG1  C N N 175 
ILE CG2  C N N 176 
ILE CD1  C N N 177 
ILE OXT  O N N 178 
ILE H    H N N 179 
ILE H2   H N N 180 
ILE HA   H N N 181 
ILE HB   H N N 182 
ILE HG12 H N N 183 
ILE HG13 H N N 184 
ILE HG21 H N N 185 
ILE HG22 H N N 186 
ILE HG23 H N N 187 
ILE HD11 H N N 188 
ILE HD12 H N N 189 
ILE HD13 H N N 190 
ILE HXT  H N N 191 
LEU N    N N N 192 
LEU CA   C N S 193 
LEU C    C N N 194 
LEU O    O N N 195 
LEU CB   C N N 196 
LEU CG   C N N 197 
LEU CD1  C N N 198 
LEU CD2  C N N 199 
LEU OXT  O N N 200 
LEU H    H N N 201 
LEU H2   H N N 202 
LEU HA   H N N 203 
LEU HB2  H N N 204 
LEU HB3  H N N 205 
LEU HG   H N N 206 
LEU HD11 H N N 207 
LEU HD12 H N N 208 
LEU HD13 H N N 209 
LEU HD21 H N N 210 
LEU HD22 H N N 211 
LEU HD23 H N N 212 
LEU HXT  H N N 213 
MET N    N N N 214 
MET CA   C N S 215 
MET C    C N N 216 
MET O    O N N 217 
MET CB   C N N 218 
MET CG   C N N 219 
MET SD   S N N 220 
MET CE   C N N 221 
MET OXT  O N N 222 
MET H    H N N 223 
MET H2   H N N 224 
MET HA   H N N 225 
MET HB2  H N N 226 
MET HB3  H N N 227 
MET HG2  H N N 228 
MET HG3  H N N 229 
MET HE1  H N N 230 
MET HE2  H N N 231 
MET HE3  H N N 232 
MET HXT  H N N 233 
PHE N    N N N 234 
PHE CA   C N S 235 
PHE C    C N N 236 
PHE O    O N N 237 
PHE CB   C N N 238 
PHE CG   C Y N 239 
PHE CD1  C Y N 240 
PHE CD2  C Y N 241 
PHE CE1  C Y N 242 
PHE CE2  C Y N 243 
PHE CZ   C Y N 244 
PHE OXT  O N N 245 
PHE H    H N N 246 
PHE H2   H N N 247 
PHE HA   H N N 248 
PHE HB2  H N N 249 
PHE HB3  H N N 250 
PHE HD1  H N N 251 
PHE HD2  H N N 252 
PHE HE1  H N N 253 
PHE HE2  H N N 254 
PHE HZ   H N N 255 
PHE HXT  H N N 256 
PRO N    N N N 257 
PRO CA   C N S 258 
PRO C    C N N 259 
PRO O    O N N 260 
PRO CB   C N N 261 
PRO CG   C N N 262 
PRO CD   C N N 263 
PRO OXT  O N N 264 
PRO H    H N N 265 
PRO HA   H N N 266 
PRO HB2  H N N 267 
PRO HB3  H N N 268 
PRO HG2  H N N 269 
PRO HG3  H N N 270 
PRO HD2  H N N 271 
PRO HD3  H N N 272 
PRO HXT  H N N 273 
SER N    N N N 274 
SER CA   C N S 275 
SER C    C N N 276 
SER O    O N N 277 
SER CB   C N N 278 
SER OG   O N N 279 
SER OXT  O N N 280 
SER H    H N N 281 
SER H2   H N N 282 
SER HA   H N N 283 
SER HB2  H N N 284 
SER HB3  H N N 285 
SER HG   H N N 286 
SER HXT  H N N 287 
THR N    N N N 288 
THR CA   C N S 289 
THR C    C N N 290 
THR O    O N N 291 
THR CB   C N R 292 
THR OG1  O N N 293 
THR CG2  C N N 294 
THR OXT  O N N 295 
THR H    H N N 296 
THR H2   H N N 297 
THR HA   H N N 298 
THR HB   H N N 299 
THR HG1  H N N 300 
THR HG21 H N N 301 
THR HG22 H N N 302 
THR HG23 H N N 303 
THR HXT  H N N 304 
TRP N    N N N 305 
TRP CA   C N S 306 
TRP C    C N N 307 
TRP O    O N N 308 
TRP CB   C N N 309 
TRP CG   C Y N 310 
TRP CD1  C Y N 311 
TRP CD2  C Y N 312 
TRP NE1  N Y N 313 
TRP CE2  C Y N 314 
TRP CE3  C Y N 315 
TRP CZ2  C Y N 316 
TRP CZ3  C Y N 317 
TRP CH2  C Y N 318 
TRP OXT  O N N 319 
TRP H    H N N 320 
TRP H2   H N N 321 
TRP HA   H N N 322 
TRP HB2  H N N 323 
TRP HB3  H N N 324 
TRP HD1  H N N 325 
TRP HE1  H N N 326 
TRP HE3  H N N 327 
TRP HZ2  H N N 328 
TRP HZ3  H N N 329 
TRP HH2  H N N 330 
TRP HXT  H N N 331 
TYR N    N N N 332 
TYR CA   C N S 333 
TYR C    C N N 334 
TYR O    O N N 335 
TYR CB   C N N 336 
TYR CG   C Y N 337 
TYR CD1  C Y N 338 
TYR CD2  C Y N 339 
TYR CE1  C Y N 340 
TYR CE2  C Y N 341 
TYR CZ   C Y N 342 
TYR OH   O N N 343 
TYR OXT  O N N 344 
TYR H    H N N 345 
TYR H2   H N N 346 
TYR HA   H N N 347 
TYR HB2  H N N 348 
TYR HB3  H N N 349 
TYR HD1  H N N 350 
TYR HD2  H N N 351 
TYR HE1  H N N 352 
TYR HE2  H N N 353 
TYR HH   H N N 354 
TYR HXT  H N N 355 
VAL N    N N N 356 
VAL CA   C N S 357 
VAL C    C N N 358 
VAL O    O N N 359 
VAL CB   C N N 360 
VAL CG1  C N N 361 
VAL CG2  C N N 362 
VAL OXT  O N N 363 
VAL H    H N N 364 
VAL H2   H N N 365 
VAL HA   H N N 366 
VAL HB   H N N 367 
VAL HG11 H N N 368 
VAL HG12 H N N 369 
VAL HG13 H N N 370 
VAL HG21 H N N 371 
VAL HG22 H N N 372 
VAL HG23 H N N 373 
VAL HXT  H N N 374 
# 
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  
FCB C1  C2   sing N N 70  
FCB C1  O1   sing N N 71  
FCB C1  O5   sing N N 72  
FCB C1  H1   sing N N 73  
FCB C2  C3   sing N N 74  
FCB C2  O2   sing N N 75  
FCB C2  H2   sing N N 76  
FCB C3  C4   sing N N 77  
FCB C3  O3   sing N N 78  
FCB C3  H3   sing N N 79  
FCB C4  C5   sing N N 80  
FCB C4  O4   sing N N 81  
FCB C4  H4   sing N N 82  
FCB C5  C6   sing N N 83  
FCB C5  O5   sing N N 84  
FCB C5  H5   sing N N 85  
FCB C6  H61  sing N N 86  
FCB C6  H62  sing N N 87  
FCB C6  H63  sing N N 88  
FCB O1  HO1  sing N N 89  
FCB O2  HO2  sing N N 90  
FCB O3  HO3  sing N N 91  
FCB O4  HO4  sing N N 92  
GLN N   CA   sing N N 93  
GLN N   H    sing N N 94  
GLN N   H2   sing N N 95  
GLN CA  C    sing N N 96  
GLN CA  CB   sing N N 97  
GLN CA  HA   sing N N 98  
GLN C   O    doub N N 99  
GLN C   OXT  sing N N 100 
GLN CB  CG   sing N N 101 
GLN CB  HB2  sing N N 102 
GLN CB  HB3  sing N N 103 
GLN CG  CD   sing N N 104 
GLN CG  HG2  sing N N 105 
GLN CG  HG3  sing N N 106 
GLN CD  OE1  doub N N 107 
GLN CD  NE2  sing N N 108 
GLN NE2 HE21 sing N N 109 
GLN NE2 HE22 sing N N 110 
GLN OXT HXT  sing N N 111 
GLU N   CA   sing N N 112 
GLU N   H    sing N N 113 
GLU N   H2   sing N N 114 
GLU CA  C    sing N N 115 
GLU CA  CB   sing N N 116 
GLU CA  HA   sing N N 117 
GLU C   O    doub N N 118 
GLU C   OXT  sing N N 119 
GLU CB  CG   sing N N 120 
GLU CB  HB2  sing N N 121 
GLU CB  HB3  sing N N 122 
GLU CG  CD   sing N N 123 
GLU CG  HG2  sing N N 124 
GLU CG  HG3  sing N N 125 
GLU CD  OE1  doub N N 126 
GLU CD  OE2  sing N N 127 
GLU OE2 HE2  sing N N 128 
GLU OXT HXT  sing N N 129 
GLY N   CA   sing N N 130 
GLY N   H    sing N N 131 
GLY N   H2   sing N N 132 
GLY CA  C    sing N N 133 
GLY CA  HA2  sing N N 134 
GLY CA  HA3  sing N N 135 
GLY C   O    doub N N 136 
GLY C   OXT  sing N N 137 
GLY OXT HXT  sing N N 138 
HIS N   CA   sing N N 139 
HIS N   H    sing N N 140 
HIS N   H2   sing N N 141 
HIS CA  C    sing N N 142 
HIS CA  CB   sing N N 143 
HIS CA  HA   sing N N 144 
HIS C   O    doub N N 145 
HIS C   OXT  sing N N 146 
HIS CB  CG   sing N N 147 
HIS CB  HB2  sing N N 148 
HIS CB  HB3  sing N N 149 
HIS CG  ND1  sing Y N 150 
HIS CG  CD2  doub Y N 151 
HIS ND1 CE1  doub Y N 152 
HIS ND1 HD1  sing N N 153 
HIS CD2 NE2  sing Y N 154 
HIS CD2 HD2  sing N N 155 
HIS CE1 NE2  sing Y N 156 
HIS CE1 HE1  sing N N 157 
HIS NE2 HE2  sing N N 158 
HIS OXT HXT  sing N N 159 
HOH O   H1   sing N N 160 
HOH O   H2   sing N N 161 
ILE N   CA   sing N N 162 
ILE N   H    sing N N 163 
ILE N   H2   sing N N 164 
ILE CA  C    sing N N 165 
ILE CA  CB   sing N N 166 
ILE CA  HA   sing N N 167 
ILE C   O    doub N N 168 
ILE C   OXT  sing N N 169 
ILE CB  CG1  sing N N 170 
ILE CB  CG2  sing N N 171 
ILE CB  HB   sing N N 172 
ILE CG1 CD1  sing N N 173 
ILE CG1 HG12 sing N N 174 
ILE CG1 HG13 sing N N 175 
ILE CG2 HG21 sing N N 176 
ILE CG2 HG22 sing N N 177 
ILE CG2 HG23 sing N N 178 
ILE CD1 HD11 sing N N 179 
ILE CD1 HD12 sing N N 180 
ILE CD1 HD13 sing N N 181 
ILE OXT HXT  sing N N 182 
LEU N   CA   sing N N 183 
LEU N   H    sing N N 184 
LEU N   H2   sing N N 185 
LEU CA  C    sing N N 186 
LEU CA  CB   sing N N 187 
LEU CA  HA   sing N N 188 
LEU C   O    doub N N 189 
LEU C   OXT  sing N N 190 
LEU CB  CG   sing N N 191 
LEU CB  HB2  sing N N 192 
LEU CB  HB3  sing N N 193 
LEU CG  CD1  sing N N 194 
LEU CG  CD2  sing N N 195 
LEU CG  HG   sing N N 196 
LEU CD1 HD11 sing N N 197 
LEU CD1 HD12 sing N N 198 
LEU CD1 HD13 sing N N 199 
LEU CD2 HD21 sing N N 200 
LEU CD2 HD22 sing N N 201 
LEU CD2 HD23 sing N N 202 
LEU OXT HXT  sing N N 203 
MET N   CA   sing N N 204 
MET N   H    sing N N 205 
MET N   H2   sing N N 206 
MET CA  C    sing N N 207 
MET CA  CB   sing N N 208 
MET CA  HA   sing N N 209 
MET C   O    doub N N 210 
MET C   OXT  sing N N 211 
MET CB  CG   sing N N 212 
MET CB  HB2  sing N N 213 
MET CB  HB3  sing N N 214 
MET CG  SD   sing N N 215 
MET CG  HG2  sing N N 216 
MET CG  HG3  sing N N 217 
MET SD  CE   sing N N 218 
MET CE  HE1  sing N N 219 
MET CE  HE2  sing N N 220 
MET CE  HE3  sing N N 221 
MET OXT HXT  sing N N 222 
PHE N   CA   sing N N 223 
PHE N   H    sing N N 224 
PHE N   H2   sing N N 225 
PHE CA  C    sing N N 226 
PHE CA  CB   sing N N 227 
PHE CA  HA   sing N N 228 
PHE C   O    doub N N 229 
PHE C   OXT  sing N N 230 
PHE CB  CG   sing N N 231 
PHE CB  HB2  sing N N 232 
PHE CB  HB3  sing N N 233 
PHE CG  CD1  doub Y N 234 
PHE CG  CD2  sing Y N 235 
PHE CD1 CE1  sing Y N 236 
PHE CD1 HD1  sing N N 237 
PHE CD2 CE2  doub Y N 238 
PHE CD2 HD2  sing N N 239 
PHE CE1 CZ   doub Y N 240 
PHE CE1 HE1  sing N N 241 
PHE CE2 CZ   sing Y N 242 
PHE CE2 HE2  sing N N 243 
PHE CZ  HZ   sing N N 244 
PHE OXT HXT  sing N N 245 
PRO N   CA   sing N N 246 
PRO N   CD   sing N N 247 
PRO N   H    sing N N 248 
PRO CA  C    sing N N 249 
PRO CA  CB   sing N N 250 
PRO CA  HA   sing N N 251 
PRO C   O    doub N N 252 
PRO C   OXT  sing N N 253 
PRO CB  CG   sing N N 254 
PRO CB  HB2  sing N N 255 
PRO CB  HB3  sing N N 256 
PRO CG  CD   sing N N 257 
PRO CG  HG2  sing N N 258 
PRO CG  HG3  sing N N 259 
PRO CD  HD2  sing N N 260 
PRO CD  HD3  sing N N 261 
PRO OXT HXT  sing N N 262 
SER N   CA   sing N N 263 
SER N   H    sing N N 264 
SER N   H2   sing N N 265 
SER CA  C    sing N N 266 
SER CA  CB   sing N N 267 
SER CA  HA   sing N N 268 
SER C   O    doub N N 269 
SER C   OXT  sing N N 270 
SER CB  OG   sing N N 271 
SER CB  HB2  sing N N 272 
SER CB  HB3  sing N N 273 
SER OG  HG   sing N N 274 
SER OXT HXT  sing N N 275 
THR N   CA   sing N N 276 
THR N   H    sing N N 277 
THR N   H2   sing N N 278 
THR CA  C    sing N N 279 
THR CA  CB   sing N N 280 
THR CA  HA   sing N N 281 
THR C   O    doub N N 282 
THR C   OXT  sing N N 283 
THR CB  OG1  sing N N 284 
THR CB  CG2  sing N N 285 
THR CB  HB   sing N N 286 
THR OG1 HG1  sing N N 287 
THR CG2 HG21 sing N N 288 
THR CG2 HG22 sing N N 289 
THR CG2 HG23 sing N N 290 
THR OXT HXT  sing N N 291 
TRP N   CA   sing N N 292 
TRP N   H    sing N N 293 
TRP N   H2   sing N N 294 
TRP CA  C    sing N N 295 
TRP CA  CB   sing N N 296 
TRP CA  HA   sing N N 297 
TRP C   O    doub N N 298 
TRP C   OXT  sing N N 299 
TRP CB  CG   sing N N 300 
TRP CB  HB2  sing N N 301 
TRP CB  HB3  sing N N 302 
TRP CG  CD1  doub Y N 303 
TRP CG  CD2  sing Y N 304 
TRP CD1 NE1  sing Y N 305 
TRP CD1 HD1  sing N N 306 
TRP CD2 CE2  doub Y N 307 
TRP CD2 CE3  sing Y N 308 
TRP NE1 CE2  sing Y N 309 
TRP NE1 HE1  sing N N 310 
TRP CE2 CZ2  sing Y N 311 
TRP CE3 CZ3  doub Y N 312 
TRP CE3 HE3  sing N N 313 
TRP CZ2 CH2  doub Y N 314 
TRP CZ2 HZ2  sing N N 315 
TRP CZ3 CH2  sing Y N 316 
TRP CZ3 HZ3  sing N N 317 
TRP CH2 HH2  sing N N 318 
TRP OXT HXT  sing N N 319 
TYR N   CA   sing N N 320 
TYR N   H    sing N N 321 
TYR N   H2   sing N N 322 
TYR CA  C    sing N N 323 
TYR CA  CB   sing N N 324 
TYR CA  HA   sing N N 325 
TYR C   O    doub N N 326 
TYR C   OXT  sing N N 327 
TYR CB  CG   sing N N 328 
TYR CB  HB2  sing N N 329 
TYR CB  HB3  sing N N 330 
TYR CG  CD1  doub Y N 331 
TYR CG  CD2  sing Y N 332 
TYR CD1 CE1  sing Y N 333 
TYR CD1 HD1  sing N N 334 
TYR CD2 CE2  doub Y N 335 
TYR CD2 HD2  sing N N 336 
TYR CE1 CZ   doub Y N 337 
TYR CE1 HE1  sing N N 338 
TYR CE2 CZ   sing Y N 339 
TYR CE2 HE2  sing N N 340 
TYR CZ  OH   sing N N 341 
TYR OH  HH   sing N N 342 
TYR OXT HXT  sing N N 343 
VAL N   CA   sing N N 344 
VAL N   H    sing N N 345 
VAL N   H2   sing N N 346 
VAL CA  C    sing N N 347 
VAL CA  CB   sing N N 348 
VAL CA  HA   sing N N 349 
VAL C   O    doub N N 350 
VAL C   OXT  sing N N 351 
VAL CB  CG1  sing N N 352 
VAL CB  CG2  sing N N 353 
VAL CB  HB   sing N N 354 
VAL CG1 HG11 sing N N 355 
VAL CG1 HG12 sing N N 356 
VAL CG1 HG13 sing N N 357 
VAL CG2 HG21 sing N N 358 
VAL CG2 HG22 sing N N 359 
VAL CG2 HG23 sing N N 360 
VAL OXT HXT  sing N N 361 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Australian Research Council (ARC)' Australia CE200100012 1 
'Australian Research Council (ARC)' Australia CE200100029 2 
# 
_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                    9NT4 
_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]   0.015761 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000140 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.004739 
_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]   0.011453 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . ARG A 1 2   ? 39.840  7.631   84.288  1.00 56.64  ? 59  ARG A N   1 
ATOM   2     C CA  . ARG A 1 2   ? 41.083  8.311   83.945  1.00 63.50  ? 59  ARG A CA  1 
ATOM   3     C C   . ARG A 1 2   ? 40.835  9.350   82.848  1.00 58.74  ? 59  ARG A C   1 
ATOM   4     O O   . ARG A 1 2   ? 41.668  10.223  82.603  1.00 60.70  ? 59  ARG A O   1 
ATOM   5     C CB  . ARG A 1 2   ? 42.150  7.296   83.510  1.00 65.41  ? 59  ARG A CB  1 
ATOM   6     C CG  . ARG A 1 2   ? 43.543  7.886   83.291  1.00 68.04  ? 59  ARG A CG  1 
ATOM   7     C CD  . ARG A 1 2   ? 44.627  6.813   83.359  1.00 75.43  ? 59  ARG A CD  1 
ATOM   8     N NE  . ARG A 1 2   ? 45.139  6.489   82.031  1.00 78.91  ? 59  ARG A NE  1 
ATOM   9     C CZ  . ARG A 1 2   ? 45.276  5.259   81.553  1.00 70.86  ? 59  ARG A CZ  1 
ATOM   10    N NH1 . ARG A 1 2   ? 44.986  4.194   82.286  1.00 70.27  ? 59  ARG A NH1 1 
ATOM   11    N NH2 . ARG A 1 2   ? 45.707  5.092   80.305  1.00 63.79  ? 59  ARG A NH2 1 
ATOM   12    N N   . ARG A 1 3   ? 39.679  9.256   82.193  1.00 57.85  ? 60  ARG A N   1 
ATOM   13    C CA  . ARG A 1 3   ? 39.255  10.237  81.203  1.00 57.09  ? 60  ARG A CA  1 
ATOM   14    C C   . ARG A 1 3   ? 37.815  10.642  81.472  1.00 52.39  ? 60  ARG A C   1 
ATOM   15    O O   . ARG A 1 3   ? 37.025  9.865   82.013  1.00 53.38  ? 60  ARG A O   1 
ATOM   16    C CB  . ARG A 1 3   ? 39.371  9.700   79.773  1.00 58.28  ? 60  ARG A CB  1 
ATOM   17    C CG  . ARG A 1 3   ? 40.796  9.475   79.319  1.00 57.41  ? 60  ARG A CG  1 
ATOM   18    C CD  . ARG A 1 3   ? 41.303  10.631  78.495  1.00 59.29  ? 60  ARG A CD  1 
ATOM   19    N NE  . ARG A 1 3   ? 42.578  10.309  77.870  1.00 59.97  ? 60  ARG A NE  1 
ATOM   20    C CZ  . ARG A 1 3   ? 42.723  10.001  76.591  1.00 60.56  ? 60  ARG A CZ  1 
ATOM   21    N NH1 . ARG A 1 3   ? 41.690  9.969   75.767  1.00 62.79  ? 60  ARG A NH1 1 
ATOM   22    N NH2 . ARG A 1 3   ? 43.937  9.727   76.123  1.00 65.48  ? 60  ARG A NH2 1 
ATOM   23    N N   . SER A 1 4   ? 37.479  11.872  81.082  1.00 56.80  ? 61  SER A N   1 
ATOM   24    C CA  . SER A 1 4   ? 36.138  12.399  81.288  1.00 61.84  ? 61  SER A CA  1 
ATOM   25    C C   . SER A 1 4   ? 35.324  12.539  80.012  1.00 58.92  ? 61  SER A C   1 
ATOM   26    O O   . SER A 1 4   ? 34.098  12.649  80.095  1.00 58.95  ? 61  SER A O   1 
ATOM   27    C CB  . SER A 1 4   ? 36.200  13.772  81.975  1.00 59.78  ? 61  SER A CB  1 
ATOM   28    O OG  . SER A 1 4   ? 37.068  14.653  81.282  1.00 58.64  ? 61  SER A OG  1 
ATOM   29    N N   . HIS A 1 5   ? 35.972  12.548  78.849  1.00 54.24  ? 62  HIS A N   1 
ATOM   30    C CA  . HIS A 1 5   ? 35.304  12.778  77.567  1.00 52.53  ? 62  HIS A CA  1 
ATOM   31    C C   . HIS A 1 5   ? 34.535  14.104  77.561  1.00 50.67  ? 62  HIS A C   1 
ATOM   32    O O   . HIS A 1 5   ? 33.448  14.218  76.990  1.00 46.84  ? 62  HIS A O   1 
ATOM   33    C CB  . HIS A 1 5   ? 34.401  11.600  77.206  1.00 49.65  ? 62  HIS A CB  1 
ATOM   34    C CG  . HIS A 1 5   ? 35.154  10.333  76.949  1.00 54.54  ? 62  HIS A CG  1 
ATOM   35    N ND1 . HIS A 1 5   ? 34.531  9.136   76.671  1.00 54.78  ? 62  HIS A ND1 1 
ATOM   36    C CD2 . HIS A 1 5   ? 36.484  10.077  76.929  1.00 53.23  ? 62  HIS A CD2 1 
ATOM   37    C CE1 . HIS A 1 5   ? 35.444  8.198   76.491  1.00 54.36  ? 62  HIS A CE1 1 
ATOM   38    N NE2 . HIS A 1 5   ? 36.637  8.743   76.642  1.00 52.05  ? 62  HIS A NE2 1 
ATOM   39    N N   . THR A 1 6   ? 35.117  15.122  78.197  1.00 49.99  ? 63  THR A N   1 
ATOM   40    C CA  . THR A 1 6   ? 34.579  16.475  78.197  1.00 47.99  ? 63  THR A CA  1 
ATOM   41    C C   . THR A 1 6   ? 35.668  17.465  77.791  1.00 49.03  ? 63  THR A C   1 
ATOM   42    O O   . THR A 1 6   ? 36.858  17.239  78.031  1.00 47.45  ? 63  THR A O   1 
ATOM   43    C CB  . THR A 1 6   ? 34.017  16.847  79.572  1.00 49.22  ? 63  THR A CB  1 
ATOM   44    O OG1 . THR A 1 6   ? 35.096  16.979  80.504  1.00 57.71  ? 63  THR A OG1 1 
ATOM   45    C CG2 . THR A 1 6   ? 33.064  15.767  80.070  1.00 58.35  ? 63  THR A CG2 1 
ATOM   46    N N   . ILE A 1 7   ? 35.253  18.564  77.165  1.00 47.24  ? 64  ILE A N   1 
ATOM   47    C CA  . ILE A 1 7   ? 36.161  19.608  76.700  1.00 47.17  ? 64  ILE A CA  1 
ATOM   48    C C   . ILE A 1 7   ? 35.757  20.918  77.359  1.00 46.68  ? 64  ILE A C   1 
ATOM   49    O O   . ILE A 1 7   ? 34.582  21.299  77.318  1.00 57.63  ? 64  ILE A O   1 
ATOM   50    C CB  . ILE A 1 7   ? 36.147  19.739  75.165  1.00 45.76  ? 64  ILE A CB  1 
ATOM   51    C CG1 . ILE A 1 7   ? 36.838  18.537  74.517  1.00 48.57  ? 64  ILE A CG1 1 
ATOM   52    C CG2 . ILE A 1 7   ? 36.816  21.027  74.732  1.00 42.89  ? 64  ILE A CG2 1 
ATOM   53    C CD1 . ILE A 1 7   ? 36.943  18.629  73.011  1.00 46.57  ? 64  ILE A CD1 1 
ATOM   54    N N   . GLY A 1 8   ? 36.721  21.597  77.974  1.00 44.23  ? 65  GLY A N   1 
ATOM   55    C CA  . GLY A 1 8   ? 36.456  22.872  78.616  1.00 47.36  ? 65  GLY A CA  1 
ATOM   56    C C   . GLY A 1 8   ? 36.717  24.014  77.649  1.00 45.59  ? 65  GLY A C   1 
ATOM   57    O O   . GLY A 1 8   ? 37.650  23.962  76.852  1.00 46.91  ? 65  GLY A O   1 
ATOM   58    N N   . VAL A 1 9   ? 35.860  25.038  77.713  1.00 43.29  ? 66  VAL A N   1 
ATOM   59    C CA  . VAL A 1 9   ? 35.955  26.207  76.837  1.00 44.07  ? 66  VAL A CA  1 
ATOM   60    C C   . VAL A 1 9   ? 35.746  27.475  77.659  1.00 47.93  ? 66  VAL A C   1 
ATOM   61    O O   . VAL A 1 9   ? 34.788  27.576  78.432  1.00 47.90  ? 66  VAL A O   1 
ATOM   62    C CB  . VAL A 1 9   ? 34.934  26.163  75.679  1.00 43.39  ? 66  VAL A CB  1 
ATOM   63    C CG1 . VAL A 1 9   ? 35.160  27.334  74.741  1.00 45.12  ? 66  VAL A CG1 1 
ATOM   64    C CG2 . VAL A 1 9   ? 35.035  24.861  74.910  1.00 47.43  ? 66  VAL A CG2 1 
ATOM   65    N N   . VAL A 1 10  ? 36.632  28.449  77.479  1.00 48.97  ? 67  VAL A N   1 
ATOM   66    C CA  . VAL A 1 10  ? 36.535  29.743  78.140  1.00 49.96  ? 67  VAL A CA  1 
ATOM   67    C C   . VAL A 1 10  ? 36.358  30.791  77.052  1.00 49.37  ? 67  VAL A C   1 
ATOM   68    O O   . VAL A 1 10  ? 37.282  31.052  76.271  1.00 51.56  ? 67  VAL A O   1 
ATOM   69    C CB  . VAL A 1 10  ? 37.764  30.043  79.005  1.00 51.45  ? 67  VAL A CB  1 
ATOM   70    C CG1 . VAL A 1 10  ? 37.570  31.357  79.763  1.00 48.94  ? 67  VAL A CG1 1 
ATOM   71    C CG2 . VAL A 1 10  ? 38.033  28.876  79.959  1.00 50.40  ? 67  VAL A CG2 1 
ATOM   72    N N   . THR A 1 11  ? 35.174  31.388  76.989  1.00 46.07  ? 68  THR A N   1 
ATOM   73    C CA  . THR A 1 11  ? 34.859  32.344  75.945  1.00 53.66  ? 68  THR A CA  1 
ATOM   74    C C   . THR A 1 11  ? 34.317  33.623  76.573  1.00 54.60  ? 68  THR A C   1 
ATOM   75    O O   . THR A 1 11  ? 33.970  33.667  77.756  1.00 54.22  ? 68  THR A O   1 
ATOM   76    C CB  . THR A 1 11  ? 33.854  31.755  74.945  1.00 51.31  ? 68  THR A CB  1 
ATOM   77    O OG1 . THR A 1 11  ? 33.707  32.649  73.834  1.00 48.69  ? 68  THR A OG1 1 
ATOM   78    C CG2 . THR A 1 11  ? 32.504  31.522  75.620  1.00 45.25  ? 68  THR A CG2 1 
ATOM   79    N N   . THR A 1 12  ? 34.259  34.676  75.760  1.00 51.87  ? 69  THR A N   1 
ATOM   80    C CA  . THR A 1 12  ? 33.765  35.971  76.202  1.00 52.62  ? 69  THR A CA  1 
ATOM   81    C C   . THR A 1 12  ? 33.044  36.652  75.049  1.00 48.44  ? 69  THR A C   1 
ATOM   82    O O   . THR A 1 12  ? 33.207  36.284  73.883  1.00 49.22  ? 69  THR A O   1 
ATOM   83    C CB  . THR A 1 12  ? 34.898  36.869  76.711  1.00 55.74  ? 69  THR A CB  1 
ATOM   84    O OG1 . THR A 1 12  ? 34.344  37.935  77.492  1.00 56.78  ? 69  THR A OG1 1 
ATOM   85    C CG2 . THR A 1 12  ? 35.670  37.466  75.540  1.00 52.77  ? 69  THR A CG2 1 
ATOM   86    N N   . GLY A 1 13  ? 32.251  37.662  75.390  1.00 48.10  ? 70  GLY A N   1 
ATOM   87    C CA  . GLY A 1 13  ? 31.467  38.369  74.389  1.00 48.19  ? 70  GLY A CA  1 
ATOM   88    C C   . GLY A 1 13  ? 30.457  37.502  73.667  1.00 50.74  ? 70  GLY A C   1 
ATOM   89    O O   . GLY A 1 13  ? 30.326  37.599  72.441  1.00 43.56  ? 70  GLY A O   1 
ATOM   90    N N   . LEU A 1 14  ? 29.725  36.658  74.403  1.00 58.79  ? 71  LEU A N   1 
ATOM   91    C CA  . LEU A 1 14  ? 28.773  35.750  73.773  1.00 55.84  ? 71  LEU A CA  1 
ATOM   92    C C   . LEU A 1 14  ? 27.546  36.467  73.214  1.00 51.48  ? 71  LEU A C   1 
ATOM   93    O O   . LEU A 1 14  ? 26.779  35.852  72.465  1.00 45.74  ? 71  LEU A O   1 
ATOM   94    C CB  . LEU A 1 14  ? 28.350  34.662  74.768  1.00 56.15  ? 71  LEU A CB  1 
ATOM   95    C CG  . LEU A 1 14  ? 29.228  33.400  74.787  1.00 58.73  ? 71  LEU A CG  1 
ATOM   96    C CD1 . LEU A 1 14  ? 28.696  32.356  75.768  1.00 54.79  ? 71  LEU A CD1 1 
ATOM   97    C CD2 . LEU A 1 14  ? 29.367  32.797  73.394  1.00 49.87  ? 71  LEU A CD2 1 
ATOM   98    N N   . SER A 1 15  ? 27.348  37.747  73.536  1.00 41.44  ? 72  SER A N   1 
ATOM   99    C CA  . SER A 1 15  ? 26.247  38.489  72.935  1.00 45.90  ? 72  SER A CA  1 
ATOM   100   C C   . SER A 1 15  ? 26.484  38.800  71.460  1.00 44.17  ? 72  SER A C   1 
ATOM   101   O O   . SER A 1 15  ? 25.543  39.209  70.769  1.00 40.02  ? 72  SER A O   1 
ATOM   102   C CB  . SER A 1 15  ? 25.998  39.785  73.711  1.00 46.25  ? 72  SER A CB  1 
ATOM   103   O OG  . SER A 1 15  ? 27.137  40.630  73.694  1.00 46.04  ? 72  SER A OG  1 
ATOM   104   N N   . PHE A 1 16  ? 27.699  38.601  70.958  1.00 39.93  ? 73  PHE A N   1 
ATOM   105   C CA  . PHE A 1 16  ? 28.021  38.887  69.569  1.00 37.00  ? 73  PHE A CA  1 
ATOM   106   C C   . PHE A 1 16  ? 28.029  37.600  68.743  1.00 38.41  ? 73  PHE A C   1 
ATOM   107   O O   . PHE A 1 16  ? 28.023  36.482  69.269  1.00 41.84  ? 73  PHE A O   1 
ATOM   108   C CB  . PHE A 1 16  ? 29.363  39.619  69.470  1.00 37.22  ? 73  PHE A CB  1 
ATOM   109   C CG  . PHE A 1 16  ? 29.384  40.934  70.189  1.00 39.55  ? 73  PHE A CG  1 
ATOM   110   C CD1 . PHE A 1 16  ? 29.686  40.993  71.535  1.00 40.79  ? 73  PHE A CD1 1 
ATOM   111   C CD2 . PHE A 1 16  ? 29.095  42.115  69.521  1.00 40.86  ? 73  PHE A CD2 1 
ATOM   112   C CE1 . PHE A 1 16  ? 29.702  42.205  72.201  1.00 43.40  ? 73  PHE A CE1 1 
ATOM   113   C CE2 . PHE A 1 16  ? 29.111  43.330  70.183  1.00 43.35  ? 73  PHE A CE2 1 
ATOM   114   C CZ  . PHE A 1 16  ? 29.414  43.373  71.521  1.00 44.68  ? 73  PHE A CZ  1 
ATOM   115   N N   . TYR A 1 17  ? 28.044  37.779  67.420  1.00 34.64  ? 74  TYR A N   1 
ATOM   116   C CA  . TYR A 1 17  ? 27.907  36.641  66.519  1.00 34.41  ? 74  TYR A CA  1 
ATOM   117   C C   . TYR A 1 17  ? 29.169  35.787  66.505  1.00 34.19  ? 74  TYR A C   1 
ATOM   118   O O   . TYR A 1 17  ? 29.094  34.557  66.589  1.00 36.49  ? 74  TYR A O   1 
ATOM   119   C CB  . TYR A 1 17  ? 27.572  37.127  65.111  1.00 33.88  ? 74  TYR A CB  1 
ATOM   120   C CG  . TYR A 1 17  ? 27.433  36.005  64.108  1.00 35.62  ? 74  TYR A CG  1 
ATOM   121   C CD1 . TYR A 1 17  ? 26.307  35.196  64.106  1.00 35.34  ? 74  TYR A CD1 1 
ATOM   122   C CD2 . TYR A 1 17  ? 28.433  35.745  63.170  1.00 33.59  ? 74  TYR A CD2 1 
ATOM   123   C CE1 . TYR A 1 17  ? 26.170  34.164  63.204  1.00 34.32  ? 74  TYR A CE1 1 
ATOM   124   C CE2 . TYR A 1 17  ? 28.300  34.708  62.258  1.00 32.34  ? 74  TYR A CE2 1 
ATOM   125   C CZ  . TYR A 1 17  ? 27.154  33.924  62.285  1.00 32.66  ? 74  TYR A CZ  1 
ATOM   126   O OH  . TYR A 1 17  ? 26.961  32.890  61.404  1.00 32.87  ? 74  TYR A OH  1 
ATOM   127   N N   . GLY A 1 18  ? 30.333  36.424  66.390  1.00 34.20  ? 75  GLY A N   1 
ATOM   128   C CA  . GLY A 1 18  ? 31.603  35.745  66.273  1.00 36.91  ? 75  GLY A CA  1 
ATOM   129   C C   . GLY A 1 18  ? 31.877  34.699  67.340  1.00 36.04  ? 75  GLY A C   1 
ATOM   130   O O   . GLY A 1 18  ? 32.087  33.522  67.033  1.00 31.62  ? 75  GLY A O   1 
ATOM   131   N N   . PRO A 1 19  ? 31.892  35.107  68.616  1.00 38.46  ? 76  PRO A N   1 
ATOM   132   C CA  . PRO A 1 19  ? 32.141  34.127  69.689  1.00 35.55  ? 76  PRO A CA  1 
ATOM   133   C C   . PRO A 1 19  ? 31.061  33.063  69.814  1.00 37.30  ? 76  PRO A C   1 
ATOM   134   O O   . PRO A 1 19  ? 31.374  31.934  70.206  1.00 37.50  ? 76  PRO A O   1 
ATOM   135   C CB  . PRO A 1 19  ? 32.215  35.001  70.950  1.00 38.02  ? 76  PRO A CB  1 
ATOM   136   C CG  . PRO A 1 19  ? 32.545  36.374  70.451  1.00 37.71  ? 76  PRO A CG  1 
ATOM   137   C CD  . PRO A 1 19  ? 31.824  36.482  69.142  1.00 38.58  ? 76  PRO A CD  1 
ATOM   138   N N   . SER A 1 20  ? 29.801  33.395  69.507  1.00 37.19  ? 77  SER A N   1 
ATOM   139   C CA  . SER A 1 20  ? 28.722  32.409  69.526  1.00 34.91  ? 77  SER A CA  1 
ATOM   140   C C   . SER A 1 20  ? 28.918  31.347  68.447  1.00 38.01  ? 77  SER A C   1 
ATOM   141   O O   . SER A 1 20  ? 28.790  30.146  68.709  1.00 34.86  ? 77  SER A O   1 
ATOM   142   C CB  . SER A 1 20  ? 27.374  33.107  69.333  1.00 38.69  ? 77  SER A CB  1 
ATOM   143   O OG  . SER A 1 20  ? 26.835  33.550  70.564  1.00 46.81  ? 77  SER A OG  1 
ATOM   144   N N   . GLN A 1 21  ? 29.208  31.772  67.218  1.00 36.91  ? 78  GLN A N   1 
ATOM   145   C CA  . GLN A 1 21  ? 29.390  30.817  66.134  1.00 33.66  ? 78  GLN A CA  1 
ATOM   146   C C   . GLN A 1 21  ? 30.666  30.009  66.313  1.00 40.05  ? 78  GLN A C   1 
ATOM   147   O O   . GLN A 1 21  ? 30.716  28.842  65.912  1.00 42.99  ? 78  GLN A O   1 
ATOM   148   C CB  . GLN A 1 21  ? 29.396  31.545  64.790  1.00 34.92  ? 78  GLN A CB  1 
ATOM   149   C CG  . GLN A 1 21  ? 28.867  30.725  63.630  1.00 40.08  ? 78  GLN A CG  1 
ATOM   150   C CD  . GLN A 1 21  ? 27.428  30.296  63.823  1.00 45.69  ? 78  GLN A CD  1 
ATOM   151   O OE1 . GLN A 1 21  ? 26.687  30.896  64.602  1.00 47.54  ? 78  GLN A OE1 1 
ATOM   152   N NE2 . GLN A 1 21  ? 27.022  29.255  63.109  1.00 45.52  ? 78  GLN A NE2 1 
ATOM   153   N N   . ILE A 1 22  ? 31.709  30.612  66.892  1.00 40.48  ? 79  ILE A N   1 
ATOM   154   C CA  . ILE A 1 22  ? 32.873  29.837  67.318  1.00 39.81  ? 79  ILE A CA  1 
ATOM   155   C C   . ILE A 1 22  ? 32.447  28.785  68.336  1.00 39.65  ? 79  ILE A C   1 
ATOM   156   O O   . ILE A 1 22  ? 32.823  27.610  68.241  1.00 33.87  ? 79  ILE A O   1 
ATOM   157   C CB  . ILE A 1 22  ? 33.963  30.768  67.884  1.00 37.57  ? 79  ILE A CB  1 
ATOM   158   C CG1 . ILE A 1 22  ? 34.718  31.487  66.756  1.00 38.19  ? 79  ILE A CG1 1 
ATOM   159   C CG2 . ILE A 1 22  ? 34.927  29.998  68.766  1.00 33.39  ? 79  ILE A CG2 1 
ATOM   160   C CD1 . ILE A 1 22  ? 35.634  32.603  67.238  1.00 29.38  ? 79  ILE A CD1 1 
ATOM   161   N N   . LEU A 1 23  ? 31.626  29.193  69.310  1.00 36.39  ? 80  LEU A N   1 
ATOM   162   C CA  . LEU A 1 23  ? 31.096  28.249  70.287  1.00 40.31  ? 80  LEU A CA  1 
ATOM   163   C C   . LEU A 1 23  ? 30.193  27.219  69.628  1.00 39.24  ? 80  LEU A C   1 
ATOM   164   O O   . LEU A 1 23  ? 30.122  26.075  70.085  1.00 37.12  ? 80  LEU A O   1 
ATOM   165   C CB  . LEU A 1 23  ? 30.338  28.998  71.384  1.00 36.52  ? 80  LEU A CB  1 
ATOM   166   C CG  . LEU A 1 23  ? 29.733  28.179  72.520  1.00 35.56  ? 80  LEU A CG  1 
ATOM   167   C CD1 . LEU A 1 23  ? 30.757  27.258  73.150  1.00 38.02  ? 80  LEU A CD1 1 
ATOM   168   C CD2 . LEU A 1 23  ? 29.163  29.113  73.561  1.00 38.31  ? 80  LEU A CD2 1 
ATOM   169   N N   . VAL A 1 24  ? 29.502  27.598  68.556  1.00 37.09  ? 81  VAL A N   1 
ATOM   170   C CA  . VAL A 1 24  ? 28.706  26.626  67.821  1.00 38.29  ? 81  VAL A CA  1 
ATOM   171   C C   . VAL A 1 24  ? 29.617  25.607  67.154  1.00 41.96  ? 81  VAL A C   1 
ATOM   172   O O   . VAL A 1 24  ? 29.378  24.396  67.223  1.00 46.81  ? 81  VAL A O   1 
ATOM   173   C CB  . VAL A 1 24  ? 27.800  27.334  66.798  1.00 41.13  ? 81  VAL A CB  1 
ATOM   174   C CG1 . VAL A 1 24  ? 27.279  26.336  65.761  1.00 45.61  ? 81  VAL A CG1 1 
ATOM   175   C CG2 . VAL A 1 24  ? 26.656  28.017  67.505  1.00 42.87  ? 81  VAL A CG2 1 
ATOM   176   N N   . GLY A 1 25  ? 30.685  26.083  66.511  1.00 42.88  ? 82  GLY A N   1 
ATOM   177   C CA  . GLY A 1 25  ? 31.628  25.172  65.879  1.00 43.05  ? 82  GLY A CA  1 
ATOM   178   C C   . GLY A 1 25  ? 32.286  24.226  66.864  1.00 40.10  ? 82  GLY A C   1 
ATOM   179   O O   . GLY A 1 25  ? 32.524  23.060  66.549  1.00 45.26  ? 82  GLY A O   1 
ATOM   180   N N   . ILE A 1 26  ? 32.578  24.711  68.074  1.00 39.37  ? 83  ILE A N   1 
ATOM   181   C CA  . ILE A 1 26  ? 33.233  23.877  69.078  1.00 40.73  ? 83  ILE A CA  1 
ATOM   182   C C   . ILE A 1 26  ? 32.283  22.797  69.590  1.00 44.31  ? 83  ILE A C   1 
ATOM   183   O O   . ILE A 1 26  ? 32.669  21.632  69.737  1.00 41.99  ? 83  ILE A O   1 
ATOM   184   C CB  . ILE A 1 26  ? 33.774  24.744  70.232  1.00 39.15  ? 83  ILE A CB  1 
ATOM   185   C CG1 . ILE A 1 26  ? 34.870  25.683  69.736  1.00 38.24  ? 83  ILE A CG1 1 
ATOM   186   C CG2 . ILE A 1 26  ? 34.341  23.869  71.339  1.00 43.06  ? 83  ILE A CG2 1 
ATOM   187   C CD1 . ILE A 1 26  ? 35.391  26.645  70.787  1.00 35.34  ? 83  ILE A CD1 1 
ATOM   188   N N   . GLU A 1 27  ? 31.030  23.164  69.872  1.00 47.30  ? 84  GLU A N   1 
ATOM   189   C CA  . GLU A 1 27  ? 30.080  22.195  70.412  1.00 46.11  ? 84  GLU A CA  1 
ATOM   190   C C   . GLU A 1 27  ? 29.781  21.086  69.411  1.00 45.95  ? 84  GLU A C   1 
ATOM   191   O O   . GLU A 1 27  ? 29.734  19.908  69.782  1.00 49.62  ? 84  GLU A O   1 
ATOM   192   C CB  . GLU A 1 27  ? 28.789  22.895  70.830  1.00 38.05  ? 84  GLU A CB  1 
ATOM   193   C CG  . GLU A 1 27  ? 27.939  22.083  71.794  1.00 44.85  ? 84  GLU A CG  1 
ATOM   194   C CD  . GLU A 1 27  ? 27.113  21.017  71.094  1.00 52.28  ? 84  GLU A CD  1 
ATOM   195   O OE1 . GLU A 1 27  ? 26.797  21.206  69.899  1.00 51.33  ? 84  GLU A OE1 1 
ATOM   196   O OE2 . GLU A 1 27  ? 26.784  19.990  71.733  1.00 56.69  ? 84  GLU A OE2 1 
ATOM   197   N N   . ARG A 1 28  ? 29.567  21.439  68.143  1.00 44.63  ? 85  ARG A N   1 
ATOM   198   C CA  . ARG A 1 28  ? 29.195  20.427  67.158  1.00 48.13  ? 85  ARG A CA  1 
ATOM   199   C C   . ARG A 1 28  ? 30.343  19.462  66.895  1.00 51.45  ? 85  ARG A C   1 
ATOM   200   O O   . ARG A 1 28  ? 30.130  18.246  66.821  1.00 51.44  ? 85  ARG A O   1 
ATOM   201   C CB  . ARG A 1 28  ? 28.733  21.099  65.865  1.00 56.10  ? 85  ARG A CB  1 
ATOM   202   C CG  . ARG A 1 28  ? 27.686  22.191  66.099  1.00 54.93  ? 85  ARG A CG  1 
ATOM   203   C CD  . ARG A 1 28  ? 27.020  22.664  64.815  1.00 59.21  ? 85  ARG A CD  1 
ATOM   204   N NE  . ARG A 1 28  ? 25.639  23.070  65.060  1.00 74.75  ? 85  ARG A NE  1 
ATOM   205   C CZ  . ARG A 1 28  ? 24.875  23.716  64.189  1.00 71.32  ? 85  ARG A CZ  1 
ATOM   206   N NH1 . ARG A 1 28  ? 25.327  24.056  62.992  1.00 64.43  ? 85  ARG A NH1 1 
ATOM   207   N NH2 . ARG A 1 28  ? 23.626  24.028  64.526  1.00 62.57  ? 85  ARG A NH2 1 
ATOM   208   N N   . ALA A 1 29  ? 31.570  19.980  66.779  1.00 50.18  ? 86  ALA A N   1 
ATOM   209   C CA  . ALA A 1 29  ? 32.723  19.108  66.566  1.00 47.31  ? 86  ALA A CA  1 
ATOM   210   C C   . ALA A 1 29  ? 32.989  18.234  67.783  1.00 46.46  ? 86  ALA A C   1 
ATOM   211   O O   . ALA A 1 29  ? 33.263  17.035  67.644  1.00 49.62  ? 86  ALA A O   1 
ATOM   212   C CB  . ALA A 1 29  ? 33.964  19.933  66.223  1.00 46.39  ? 86  ALA A CB  1 
ATOM   213   N N   . ALA A 1 30  ? 32.912  18.811  68.984  1.00 45.31  ? 87  ALA A N   1 
ATOM   214   C CA  . ALA A 1 30  ? 33.150  18.023  70.190  1.00 49.43  ? 87  ALA A CA  1 
ATOM   215   C C   . ALA A 1 30  ? 32.109  16.922  70.339  1.00 48.66  ? 87  ALA A C   1 
ATOM   216   O O   . ALA A 1 30  ? 32.437  15.794  70.725  1.00 44.68  ? 87  ALA A O   1 
ATOM   217   C CB  . ALA A 1 30  ? 33.156  18.926  71.424  1.00 46.91  ? 87  ALA A CB  1 
ATOM   218   N N   . ARG A 1 31  ? 30.849  17.230  70.020  1.00 51.43  ? 88  ARG A N   1 
ATOM   219   C CA  . ARG A 1 31  ? 29.784  16.238  70.141  1.00 54.94  ? 88  ARG A CA  1 
ATOM   220   C C   . ARG A 1 31  ? 29.926  15.133  69.098  1.00 52.66  ? 88  ARG A C   1 
ATOM   221   O O   . ARG A 1 31  ? 29.708  13.954  69.401  1.00 52.33  ? 88  ARG A O   1 
ATOM   222   C CB  . ARG A 1 31  ? 28.425  16.926  70.024  1.00 53.85  ? 88  ARG A CB  1 
ATOM   223   C CG  . ARG A 1 31  ? 27.245  16.018  70.288  1.00 60.14  ? 88  ARG A CG  1 
ATOM   224   C CD  . ARG A 1 31  ? 26.484  15.693  69.008  1.00 66.98  ? 88  ARG A CD  1 
ATOM   225   N NE  . ARG A 1 31  ? 26.394  16.827  68.092  1.00 69.95  ? 88  ARG A NE  1 
ATOM   226   C CZ  . ARG A 1 31  ? 25.751  17.962  68.342  1.00 69.94  ? 88  ARG A CZ  1 
ATOM   227   N NH1 . ARG A 1 31  ? 25.128  18.168  69.491  1.00 70.99  ? 88  ARG A NH1 1 
ATOM   228   N NH2 . ARG A 1 31  ? 25.738  18.918  67.415  1.00 61.33  ? 88  ARG A NH2 1 
ATOM   229   N N   . GLU A 1 32  ? 30.294  15.489  67.865  1.00 52.91  ? 89  GLU A N   1 
ATOM   230   C CA  . GLU A 1 32  ? 30.480  14.490  66.819  1.00 49.59  ? 89  GLU A CA  1 
ATOM   231   C C   . GLU A 1 32  ? 31.648  13.552  67.095  1.00 47.85  ? 89  GLU A C   1 
ATOM   232   O O   . GLU A 1 32  ? 31.763  12.522  66.422  1.00 48.11  ? 89  GLU A O   1 
ATOM   233   C CB  . GLU A 1 32  ? 30.684  15.178  65.469  1.00 52.13  ? 89  GLU A CB  1 
ATOM   234   C CG  . GLU A 1 32  ? 29.429  15.830  64.917  1.00 58.30  ? 89  GLU A CG  1 
ATOM   235   C CD  . GLU A 1 32  ? 29.732  16.833  63.825  1.00 67.52  ? 89  GLU A CD  1 
ATOM   236   O OE1 . GLU A 1 32  ? 30.928  17.113  63.590  1.00 69.11  ? 89  GLU A OE1 1 
ATOM   237   O OE2 . GLU A 1 32  ? 28.776  17.344  63.203  1.00 80.90  ? 89  GLU A OE2 1 
ATOM   238   N N   . HIS A 1 33  ? 32.522  13.885  68.043  1.00 47.99  ? 90  HIS A N   1 
ATOM   239   C CA  . HIS A 1 33  ? 33.622  13.019  68.440  1.00 45.33  ? 90  HIS A CA  1 
ATOM   240   C C   . HIS A 1 33  ? 33.396  12.415  69.820  1.00 48.72  ? 90  HIS A C   1 
ATOM   241   O O   . HIS A 1 33  ? 34.293  11.746  70.359  1.00 40.86  ? 90  HIS A O   1 
ATOM   242   C CB  . HIS A 1 33  ? 34.948  13.789  68.387  1.00 45.58  ? 90  HIS A CB  1 
ATOM   243   C CG  . HIS A 1 33  ? 35.353  14.191  67.002  1.00 45.08  ? 90  HIS A CG  1 
ATOM   244   N ND1 . HIS A 1 33  ? 34.936  15.365  66.414  1.00 45.82  ? 90  HIS A ND1 1 
ATOM   245   C CD2 . HIS A 1 33  ? 36.118  13.560  66.079  1.00 47.52  ? 90  HIS A CD2 1 
ATOM   246   C CE1 . HIS A 1 33  ? 35.434  15.446  65.193  1.00 48.16  ? 90  HIS A CE1 1 
ATOM   247   N NE2 . HIS A 1 33  ? 36.153  14.362  64.964  1.00 46.09  ? 90  HIS A NE2 1 
ATOM   248   N N   . GLY A 1 34  ? 32.211  12.626  70.395  1.00 42.36  ? 91  GLY A N   1 
ATOM   249   C CA  . GLY A 1 34  ? 31.860  12.027  71.664  1.00 41.83  ? 91  GLY A CA  1 
ATOM   250   C C   . GLY A 1 34  ? 32.297  12.796  72.889  1.00 43.68  ? 91  GLY A C   1 
ATOM   251   O O   . GLY A 1 34  ? 32.570  12.177  73.925  1.00 48.13  ? 91  GLY A O   1 
ATOM   252   N N   . TYR A 1 35  ? 32.362  14.125  72.817  1.00 43.01  ? 92  TYR A N   1 
ATOM   253   C CA  . TYR A 1 35  ? 32.805  14.953  73.932  1.00 45.54  ? 92  TYR A CA  1 
ATOM   254   C C   . TYR A 1 35  ? 31.681  15.872  74.390  1.00 44.18  ? 92  TYR A C   1 
ATOM   255   O O   . TYR A 1 35  ? 31.049  16.546  73.572  1.00 43.85  ? 92  TYR A O   1 
ATOM   256   C CB  . TYR A 1 35  ? 34.031  15.795  73.548  1.00 48.23  ? 92  TYR A CB  1 
ATOM   257   C CG  . TYR A 1 35  ? 35.330  15.022  73.496  1.00 45.76  ? 92  TYR A CG  1 
ATOM   258   C CD1 . TYR A 1 35  ? 35.695  14.321  72.357  1.00 44.60  ? 92  TYR A CD1 1 
ATOM   259   C CD2 . TYR A 1 35  ? 36.196  15.000  74.583  1.00 47.09  ? 92  TYR A CD2 1 
ATOM   260   C CE1 . TYR A 1 35  ? 36.877  13.610  72.302  1.00 43.87  ? 92  TYR A CE1 1 
ATOM   261   C CE2 . TYR A 1 35  ? 37.386  14.289  74.536  1.00 48.68  ? 92  TYR A CE2 1 
ATOM   262   C CZ  . TYR A 1 35  ? 37.718  13.593  73.391  1.00 43.56  ? 92  TYR A CZ  1 
ATOM   263   O OH  . TYR A 1 35  ? 38.893  12.882  73.327  1.00 45.38  ? 92  TYR A OH  1 
ATOM   264   N N   . SER A 1 36  ? 31.446  15.910  75.697  1.00 46.71  ? 93  SER A N   1 
ATOM   265   C CA  . SER A 1 36  ? 30.611  16.953  76.272  1.00 44.89  ? 93  SER A CA  1 
ATOM   266   C C   . SER A 1 36  ? 31.419  18.240  76.417  1.00 47.86  ? 93  SER A C   1 
ATOM   267   O O   . SER A 1 36  ? 32.655  18.235  76.415  1.00 46.08  ? 93  SER A O   1 
ATOM   268   C CB  . SER A 1 36  ? 30.059  16.517  77.631  1.00 49.21  ? 93  SER A CB  1 
ATOM   269   O OG  . SER A 1 36  ? 28.949  15.654  77.470  1.00 51.39  ? 93  SER A OG  1 
ATOM   270   N N   . LEU A 1 37  ? 30.713  19.355  76.549  1.00 46.64  ? 94  LEU A N   1 
ATOM   271   C CA  . LEU A 1 37  ? 31.353  20.662  76.596  1.00 44.70  ? 94  LEU A CA  1 
ATOM   272   C C   . LEU A 1 37  ? 31.103  21.312  77.947  1.00 45.47  ? 94  LEU A C   1 
ATOM   273   O O   . LEU A 1 37  ? 29.958  21.380  78.406  1.00 49.83  ? 94  LEU A O   1 
ATOM   274   C CB  . LEU A 1 37  ? 30.841  21.559  75.469  1.00 44.90  ? 94  LEU A CB  1 
ATOM   275   C CG  . LEU A 1 37  ? 31.783  22.692  75.070  1.00 49.44  ? 94  LEU A CG  1 
ATOM   276   C CD1 . LEU A 1 37  ? 32.807  22.172  74.093  1.00 48.79  ? 94  LEU A CD1 1 
ATOM   277   C CD2 . LEU A 1 37  ? 31.020  23.858  74.468  1.00 51.64  ? 94  LEU A CD2 1 
ATOM   278   N N   . LEU A 1 38  ? 32.172  21.783  78.583  1.00 46.44  ? 95  LEU A N   1 
ATOM   279   C CA  . LEU A 1 38  ? 32.074  22.612  79.780  1.00 49.24  ? 95  LEU A CA  1 
ATOM   280   C C   . LEU A 1 38  ? 32.318  24.060  79.373  1.00 47.41  ? 95  LEU A C   1 
ATOM   281   O O   . LEU A 1 38  ? 33.395  24.390  78.864  1.00 44.53  ? 95  LEU A O   1 
ATOM   282   C CB  . LEU A 1 38  ? 33.077  22.172  80.848  1.00 50.09  ? 95  LEU A CB  1 
ATOM   283   C CG  . LEU A 1 38  ? 32.585  21.204  81.934  1.00 52.33  ? 95  LEU A CG  1 
ATOM   284   C CD1 . LEU A 1 38  ? 33.743  20.726  82.795  1.00 51.78  ? 95  LEU A CD1 1 
ATOM   285   C CD2 . LEU A 1 38  ? 31.499  21.833  82.804  1.00 49.42  ? 95  LEU A CD2 1 
ATOM   286   N N   . LEU A 1 39  ? 31.316  24.914  79.584  1.00 52.82  ? 96  LEU A N   1 
ATOM   287   C CA  . LEU A 1 39  ? 31.362  26.308  79.159  1.00 45.30  ? 96  LEU A CA  1 
ATOM   288   C C   . LEU A 1 39  ? 31.626  27.218  80.350  1.00 50.44  ? 96  LEU A C   1 
ATOM   289   O O   . LEU A 1 39  ? 30.928  27.141  81.368  1.00 49.85  ? 96  LEU A O   1 
ATOM   290   C CB  . LEU A 1 39  ? 30.060  26.725  78.474  1.00 43.37  ? 96  LEU A CB  1 
ATOM   291   C CG  . LEU A 1 39  ? 29.974  28.215  78.115  1.00 44.54  ? 96  LEU A CG  1 
ATOM   292   C CD1 . LEU A 1 39  ? 30.824  28.522  76.897  1.00 46.54  ? 96  LEU A CD1 1 
ATOM   293   C CD2 . LEU A 1 39  ? 28.547  28.642  77.864  1.00 39.57  ? 96  LEU A CD2 1 
ATOM   294   N N   . ALA A 1 40  ? 32.628  28.083  80.210  1.00 51.69  ? 97  ALA A N   1 
ATOM   295   C CA  . ALA A 1 40  ? 32.929  29.128  81.176  1.00 49.74  ? 97  ALA A CA  1 
ATOM   296   C C   . ALA A 1 40  ? 33.022  30.451  80.438  1.00 50.83  ? 97  ALA A C   1 
ATOM   297   O O   . ALA A 1 40  ? 33.605  30.525  79.352  1.00 51.73  ? 97  ALA A O   1 
ATOM   298   C CB  . ALA A 1 40  ? 34.240  28.848  81.926  1.00 50.40  ? 97  ALA A CB  1 
ATOM   299   N N   . THR A 1 41  ? 32.425  31.489  81.013  1.00 62.74  ? 98  THR A N   1 
ATOM   300   C CA  . THR A 1 41  ? 32.498  32.829  80.455  1.00 58.73  ? 98  THR A CA  1 
ATOM   301   C C   . THR A 1 41  ? 33.258  33.724  81.420  1.00 61.05  ? 98  THR A C   1 
ATOM   302   O O   . THR A 1 41  ? 33.053  33.659  82.635  1.00 63.62  ? 98  THR A O   1 
ATOM   303   C CB  . THR A 1 41  ? 31.102  33.410  80.170  1.00 62.85  ? 98  THR A CB  1 
ATOM   304   O OG1 . THR A 1 41  ? 30.395  33.630  81.397  1.00 62.56  ? 98  THR A OG1 1 
ATOM   305   C CG2 . THR A 1 41  ? 30.281  32.469  79.278  1.00 61.20  ? 98  THR A CG2 1 
ATOM   306   N N   . VAL A 1 42  ? 34.154  34.533  80.877  1.00 65.54  ? 99  VAL A N   1 
ATOM   307   C CA  . VAL A 1 42  ? 34.866  35.540  81.651  1.00 72.62  ? 99  VAL A CA  1 
ATOM   308   C C   . VAL A 1 42  ? 34.406  36.915  81.192  1.00 79.32  ? 99  VAL A C   1 
ATOM   309   O O   . VAL A 1 42  ? 34.030  37.113  80.031  1.00 73.48  ? 99  VAL A O   1 
ATOM   310   C CB  . VAL A 1 42  ? 36.392  35.394  81.508  1.00 74.52  ? 99  VAL A CB  1 
ATOM   311   C CG1 . VAL A 1 42  ? 36.841  34.072  82.088  1.00 73.13  ? 99  VAL A CG1 1 
ATOM   312   C CG2 . VAL A 1 42  ? 36.787  35.496  80.048  1.00 70.18  ? 99  VAL A CG2 1 
ATOM   313   N N   . HIS A 1 43  ? 34.427  37.866  82.119  1.00 89.22  ? 100 HIS A N   1 
ATOM   314   C CA  . HIS A 1 43  ? 34.036  39.240  81.857  1.00 97.16  ? 100 HIS A CA  1 
ATOM   315   C C   . HIS A 1 43  ? 35.289  40.115  81.784  1.00 105.77 ? 100 HIS A C   1 
ATOM   316   O O   . HIS A 1 43  ? 36.416  39.619  81.685  1.00 111.70 ? 100 HIS A O   1 
ATOM   317   C CB  . HIS A 1 43  ? 33.054  39.712  82.935  1.00 103.88 ? 100 HIS A CB  1 
ATOM   318   C CG  . HIS A 1 43  ? 32.297  40.951  82.569  1.00 108.59 ? 100 HIS A CG  1 
ATOM   319   N ND1 . HIS A 1 43  ? 31.934  41.246  81.272  1.00 109.43 ? 100 HIS A ND1 1 
ATOM   320   C CD2 . HIS A 1 43  ? 31.844  41.976  83.329  1.00 112.95 ? 100 HIS A CD2 1 
ATOM   321   C CE1 . HIS A 1 43  ? 31.286  42.398  81.250  1.00 110.72 ? 100 HIS A CE1 1 
ATOM   322   N NE2 . HIS A 1 43  ? 31.218  42.861  82.485  1.00 114.39 ? 100 HIS A NE2 1 
ATOM   323   N N   . GLU A 1 44  ? 35.097  41.434  81.827  1.00 107.54 ? 101 GLU A N   1 
ATOM   324   C CA  . GLU A 1 44  ? 36.211  42.381  81.855  1.00 109.33 ? 101 GLU A CA  1 
ATOM   325   C C   . GLU A 1 44  ? 36.799  42.404  83.267  1.00 117.38 ? 101 GLU A C   1 
ATOM   326   O O   . GLU A 1 44  ? 36.650  43.358  84.033  1.00 121.08 ? 101 GLU A O   1 
ATOM   327   C CB  . GLU A 1 44  ? 35.752  43.764  81.410  1.00 108.00 ? 101 GLU A CB  1 
ATOM   328   C CG  . GLU A 1 44  ? 35.102  43.804  80.030  1.00 103.57 ? 101 GLU A CG  1 
ATOM   329   C CD  . GLU A 1 44  ? 36.071  43.462  78.909  1.00 106.59 ? 101 GLU A CD  1 
ATOM   330   O OE1 . GLU A 1 44  ? 37.251  43.865  78.993  1.00 110.53 ? 101 GLU A OE1 1 
ATOM   331   O OE2 . GLU A 1 44  ? 35.656  42.787  77.943  1.00 109.57 ? 101 GLU A OE2 1 
ATOM   332   N N   . ASP A 1 45  ? 37.481  41.309  83.608  1.00 120.11 ? 102 ASP A N   1 
ATOM   333   C CA  . ASP A 1 45  ? 38.039  41.124  84.938  1.00 131.11 ? 102 ASP A CA  1 
ATOM   334   C C   . ASP A 1 45  ? 39.463  40.591  84.843  1.00 135.56 ? 102 ASP A C   1 
ATOM   335   O O   . ASP A 1 45  ? 39.769  39.789  83.947  1.00 132.42 ? 102 ASP A O   1 
ATOM   336   C CB  . ASP A 1 45  ? 37.175  40.169  85.773  1.00 129.60 ? 102 ASP A CB  1 
ATOM   337   C CG  . ASP A 1 45  ? 35.775  40.710  86.009  1.00 129.12 ? 102 ASP A CG  1 
ATOM   338   O OD1 . ASP A 1 45  ? 35.647  41.795  86.620  1.00 125.96 ? 102 ASP A OD1 1 
ATOM   339   O OD2 . ASP A 1 45  ? 34.802  40.055  85.578  1.00 118.31 ? 102 ASP A OD2 1 
ATOM   340   N N   . PRO A 1 46  ? 40.347  41.013  85.749  1.00 146.27 ? 103 PRO A N   1 
ATOM   341   C CA  . PRO A 1 46  ? 41.776  40.685  85.615  1.00 144.53 ? 103 PRO A CA  1 
ATOM   342   C C   . PRO A 1 46  ? 42.031  39.198  85.816  1.00 140.24 ? 103 PRO A C   1 
ATOM   343   O O   . PRO A 1 46  ? 41.765  38.647  86.886  1.00 137.08 ? 103 PRO A O   1 
ATOM   344   C CB  . PRO A 1 46  ? 42.439  41.526  86.716  1.00 150.93 ? 103 PRO A CB  1 
ATOM   345   C CG  . PRO A 1 46  ? 41.412  42.559  87.100  1.00 154.23 ? 103 PRO A CG  1 
ATOM   346   C CD  . PRO A 1 46  ? 40.092  41.889  86.904  1.00 148.65 ? 103 PRO A CD  1 
ATOM   347   N N   . ASP A 1 47  ? 42.553  38.555  84.770  1.00 133.11 ? 104 ASP A N   1 
ATOM   348   C CA  . ASP A 1 47  ? 42.994  37.162  84.824  1.00 123.27 ? 104 ASP A CA  1 
ATOM   349   C C   . ASP A 1 47  ? 41.884  36.222  85.283  1.00 113.11 ? 104 ASP A C   1 
ATOM   350   O O   . ASP A 1 47  ? 42.151  35.196  85.911  1.00 114.46 ? 104 ASP A O   1 
ATOM   351   C CB  . ASP A 1 47  ? 44.223  36.999  85.726  1.00 130.37 ? 104 ASP A CB  1 
ATOM   352   C CG  . ASP A 1 47  ? 45.382  37.883  85.305  1.00 134.18 ? 104 ASP A CG  1 
ATOM   353   O OD1 . ASP A 1 47  ? 45.388  39.077  85.674  1.00 138.79 ? 104 ASP A OD1 1 
ATOM   354   O OD2 . ASP A 1 47  ? 46.290  37.380  84.609  1.00 127.71 ? 104 ASP A OD2 1 
ATOM   355   N N   . GLU A 1 48  ? 40.628  36.562  84.980  1.00 109.85 ? 105 GLU A N   1 
ATOM   356   C CA  . GLU A 1 48  ? 39.526  35.663  85.304  1.00 98.94  ? 105 GLU A CA  1 
ATOM   357   C C   . GLU A 1 48  ? 39.589  34.368  84.501  1.00 88.53  ? 105 GLU A C   1 
ATOM   358   O O   . GLU A 1 48  ? 38.982  33.370  84.904  1.00 81.45  ? 105 GLU A O   1 
ATOM   359   C CB  . GLU A 1 48  ? 38.184  36.363  85.070  1.00 100.39 ? 105 GLU A CB  1 
ATOM   360   C CG  . GLU A 1 48  ? 36.979  35.584  85.590  1.00 97.41  ? 105 GLU A CG  1 
ATOM   361   C CD  . GLU A 1 48  ? 35.695  36.387  85.559  1.00 95.23  ? 105 GLU A CD  1 
ATOM   362   O OE1 . GLU A 1 48  ? 35.690  37.476  84.952  1.00 101.46 ? 105 GLU A OE1 1 
ATOM   363   O OE2 . GLU A 1 48  ? 34.688  35.922  86.134  1.00 92.81  ? 105 GLU A OE2 1 
ATOM   364   N N   . VAL A 1 49  ? 40.316  34.362  83.381  1.00 91.34  ? 106 VAL A N   1 
ATOM   365   C CA  . VAL A 1 49  ? 40.464  33.148  82.585  1.00 89.21  ? 106 VAL A CA  1 
ATOM   366   C C   . VAL A 1 49  ? 41.307  32.119  83.329  1.00 88.34  ? 106 VAL A C   1 
ATOM   367   O O   . VAL A 1 49  ? 41.026  30.915  83.280  1.00 82.67  ? 106 VAL A O   1 
ATOM   368   C CB  . VAL A 1 49  ? 41.063  33.485  81.206  1.00 87.01  ? 106 VAL A CB  1 
ATOM   369   C CG1 . VAL A 1 49  ? 41.132  32.246  80.324  1.00 81.82  ? 106 VAL A CG1 1 
ATOM   370   C CG2 . VAL A 1 49  ? 40.262  34.584  80.530  1.00 84.05  ? 106 VAL A CG2 1 
ATOM   371   N N   . GLU A 1 50  ? 42.354  32.572  84.025  1.00 103.01 ? 107 GLU A N   1 
ATOM   372   C CA  . GLU A 1 50  ? 43.154  31.656  84.833  1.00 91.40  ? 107 GLU A CA  1 
ATOM   373   C C   . GLU A 1 50  ? 42.308  31.010  85.922  1.00 84.63  ? 107 GLU A C   1 
ATOM   374   O O   . GLU A 1 50  ? 42.485  29.827  86.237  1.00 82.49  ? 107 GLU A O   1 
ATOM   375   C CB  . GLU A 1 50  ? 44.348  32.393  85.444  1.00 103.59 ? 107 GLU A CB  1 
ATOM   376   C CG  . GLU A 1 50  ? 45.633  32.285  84.636  1.00 108.07 ? 107 GLU A CG  1 
ATOM   377   C CD  . GLU A 1 50  ? 46.862  32.093  85.503  1.00 115.05 ? 107 GLU A CD  1 
ATOM   378   O OE1 . GLU A 1 50  ? 47.072  32.901  86.433  1.00 113.51 ? 107 GLU A OE1 1 
ATOM   379   O OE2 . GLU A 1 50  ? 47.623  31.135  85.248  1.00 125.15 ? 107 GLU A OE2 1 
ATOM   380   N N   . GLU A 1 51  ? 41.376  31.770  86.504  1.00 84.07  ? 108 GLU A N   1 
ATOM   381   C CA  . GLU A 1 51  ? 40.457  31.195  87.481  1.00 83.75  ? 108 GLU A CA  1 
ATOM   382   C C   . GLU A 1 51  ? 39.546  30.157  86.836  1.00 78.16  ? 108 GLU A C   1 
ATOM   383   O O   . GLU A 1 51  ? 39.201  29.148  87.463  1.00 69.14  ? 108 GLU A O   1 
ATOM   384   C CB  . GLU A 1 51  ? 39.629  32.302  88.133  1.00 80.15  ? 108 GLU A CB  1 
ATOM   385   C CG  . GLU A 1 51  ? 40.461  33.361  88.821  1.00 85.49  ? 108 GLU A CG  1 
ATOM   386   C CD  . GLU A 1 51  ? 39.619  34.360  89.583  1.00 92.41  ? 108 GLU A CD  1 
ATOM   387   O OE1 . GLU A 1 51  ? 39.065  33.985  90.639  1.00 91.13  ? 108 GLU A OE1 1 
ATOM   388   O OE2 . GLU A 1 51  ? 39.516  35.521  89.133  1.00 100.94 ? 108 GLU A OE2 1 
ATOM   389   N N   . ALA A 1 52  ? 39.146  30.388  85.583  1.00 75.30  ? 109 ALA A N   1 
ATOM   390   C CA  . ALA A 1 52  ? 38.264  29.455  84.894  1.00 72.06  ? 109 ALA A CA  1 
ATOM   391   C C   . ALA A 1 52  ? 39.011  28.228  84.389  1.00 70.40  ? 109 ALA A C   1 
ATOM   392   O O   . ALA A 1 52  ? 38.422  27.142  84.315  1.00 64.27  ? 109 ALA A O   1 
ATOM   393   C CB  . ALA A 1 52  ? 37.558  30.157  83.731  1.00 69.34  ? 109 ALA A CB  1 
ATOM   394   N N   . ILE A 1 53  ? 40.291  28.378  84.035  1.00 73.11  ? 110 ILE A N   1 
ATOM   395   C CA  . ILE A 1 53  ? 41.075  27.235  83.572  1.00 68.56  ? 110 ILE A CA  1 
ATOM   396   C C   . ILE A 1 53  ? 41.309  26.260  84.717  1.00 69.34  ? 110 ILE A C   1 
ATOM   397   O O   . ILE A 1 53  ? 41.079  25.053  84.584  1.00 70.43  ? 110 ILE A O   1 
ATOM   398   C CB  . ILE A 1 53  ? 42.403  27.702  82.949  1.00 69.92  ? 110 ILE A CB  1 
ATOM   399   C CG1 . ILE A 1 53  ? 42.192  28.151  81.502  1.00 65.87  ? 110 ILE A CG1 1 
ATOM   400   C CG2 . ILE A 1 53  ? 43.450  26.584  83.008  1.00 65.09  ? 110 ILE A CG2 1 
ATOM   401   C CD1 . ILE A 1 53  ? 43.387  28.869  80.905  1.00 67.71  ? 110 ILE A CD1 1 
ATOM   402   N N   . ASN A 1 54  ? 41.764  26.771  85.863  1.00 68.15  ? 111 ASN A N   1 
ATOM   403   C CA  . ASN A 1 54  ? 41.968  25.918  87.027  1.00 69.53  ? 111 ASN A CA  1 
ATOM   404   C C   . ASN A 1 54  ? 40.660  25.342  87.549  1.00 66.06  ? 111 ASN A C   1 
ATOM   405   O O   . ASN A 1 54  ? 40.684  24.316  88.233  1.00 68.61  ? 111 ASN A O   1 
ATOM   406   C CB  . ASN A 1 54  ? 42.682  26.696  88.135  1.00 78.32  ? 111 ASN A CB  1 
ATOM   407   C CG  . ASN A 1 54  ? 44.104  27.070  87.759  1.00 82.82  ? 111 ASN A CG  1 
ATOM   408   O OD1 . ASN A 1 54  ? 44.712  26.444  86.888  1.00 83.58  ? 111 ASN A OD1 1 
ATOM   409   N ND2 . ASN A 1 54  ? 44.638  28.103  88.406  1.00 76.30  ? 111 ASN A ND2 1 
ATOM   410   N N   . THR A 1 55  ? 39.524  25.977  87.246  1.00 71.04  ? 112 THR A N   1 
ATOM   411   C CA  . THR A 1 55  ? 38.229  25.381  87.566  1.00 73.03  ? 112 THR A CA  1 
ATOM   412   C C   . THR A 1 55  ? 37.938  24.191  86.656  1.00 67.76  ? 112 THR A C   1 
ATOM   413   O O   . THR A 1 55  ? 37.471  23.143  87.119  1.00 63.62  ? 112 THR A O   1 
ATOM   414   C CB  . THR A 1 55  ? 37.125  26.436  87.453  1.00 68.50  ? 112 THR A CB  1 
ATOM   415   O OG1 . THR A 1 55  ? 37.129  27.259  88.625  1.00 74.47  ? 112 THR A OG1 1 
ATOM   416   C CG2 . THR A 1 55  ? 35.749  25.787  87.302  1.00 57.07  ? 112 THR A CG2 1 
ATOM   417   N N   . LEU A 1 56  ? 38.222  24.332  85.360  1.00 65.83  ? 113 LEU A N   1 
ATOM   418   C CA  . LEU A 1 56  ? 38.090  23.207  84.444  1.00 60.26  ? 113 LEU A CA  1 
ATOM   419   C C   . LEU A 1 56  ? 39.069  22.093  84.794  1.00 61.82  ? 113 LEU A C   1 
ATOM   420   O O   . LEU A 1 56  ? 38.731  20.911  84.683  1.00 65.16  ? 113 LEU A O   1 
ATOM   421   C CB  . LEU A 1 56  ? 38.302  23.679  83.007  1.00 60.30  ? 113 LEU A CB  1 
ATOM   422   C CG  . LEU A 1 56  ? 37.297  24.707  82.488  1.00 57.03  ? 113 LEU A CG  1 
ATOM   423   C CD1 . LEU A 1 56  ? 37.911  25.534  81.373  1.00 57.56  ? 113 LEU A CD1 1 
ATOM   424   C CD2 . LEU A 1 56  ? 36.040  24.019  82.006  1.00 46.48  ? 113 LEU A CD2 1 
ATOM   425   N N   . ARG A 1 57  ? 40.285  22.449  85.222  1.00 61.28  ? 114 ARG A N   1 
ATOM   426   C CA  . ARG A 1 57  ? 41.260  21.435  85.620  1.00 69.01  ? 114 ARG A CA  1 
ATOM   427   C C   . ARG A 1 57  ? 40.733  20.570  86.762  1.00 67.01  ? 114 ARG A C   1 
ATOM   428   O O   . ARG A 1 57  ? 40.976  19.358  86.794  1.00 64.42  ? 114 ARG A O   1 
ATOM   429   C CB  . ARG A 1 57  ? 42.580  22.097  86.022  1.00 69.98  ? 114 ARG A CB  1 
ATOM   430   C CG  . ARG A 1 57  ? 43.362  22.696  84.867  1.00 69.56  ? 114 ARG A CG  1 
ATOM   431   C CD  . ARG A 1 57  ? 44.840  22.367  84.976  1.00 77.31  ? 114 ARG A CD  1 
ATOM   432   N NE  . ARG A 1 57  ? 45.689  23.472  84.546  1.00 82.06  ? 114 ARG A NE  1 
ATOM   433   C CZ  . ARG A 1 57  ? 46.092  23.674  83.298  1.00 83.89  ? 114 ARG A CZ  1 
ATOM   434   N NH1 . ARG A 1 57  ? 45.722  22.870  82.311  1.00 77.11  ? 114 ARG A NH1 1 
ATOM   435   N NH2 . ARG A 1 57  ? 46.886  24.708  83.032  1.00 81.81  ? 114 ARG A NH2 1 
ATOM   436   N N   . GLU A 1 58  ? 40.014  21.178  87.711  1.00 71.85  ? 115 GLU A N   1 
ATOM   437   C CA  . GLU A 1 58  ? 39.417  20.407  88.798  1.00 74.55  ? 115 GLU A CA  1 
ATOM   438   C C   . GLU A 1 58  ? 38.341  19.462  88.287  1.00 65.26  ? 115 GLU A C   1 
ATOM   439   O O   . GLU A 1 58  ? 38.155  18.375  88.845  1.00 66.87  ? 115 GLU A O   1 
ATOM   440   C CB  . GLU A 1 58  ? 38.825  21.340  89.855  1.00 78.31  ? 115 GLU A CB  1 
ATOM   441   C CG  . GLU A 1 58  ? 39.820  22.287  90.497  1.00 81.52  ? 115 GLU A CG  1 
ATOM   442   C CD  . GLU A 1 58  ? 39.144  23.502  91.098  1.00 87.37  ? 115 GLU A CD  1 
ATOM   443   O OE1 . GLU A 1 58  ? 38.158  23.319  91.844  1.00 90.89  ? 115 GLU A OE1 1 
ATOM   444   O OE2 . GLU A 1 58  ? 39.592  24.637  90.822  1.00 93.04  ? 115 GLU A OE2 1 
ATOM   445   N N   . ARG A 1 59  ? 37.622  19.855  87.242  1.00 62.88  ? 116 ARG A N   1 
ATOM   446   C CA  . ARG A 1 59  ? 36.603  19.003  86.647  1.00 67.07  ? 116 ARG A CA  1 
ATOM   447   C C   . ARG A 1 59  ? 37.191  17.909  85.760  1.00 66.13  ? 116 ARG A C   1 
ATOM   448   O O   . ARG A 1 59  ? 36.440  17.271  85.013  1.00 67.21  ? 116 ARG A O   1 
ATOM   449   C CB  . ARG A 1 59  ? 35.609  19.851  85.848  1.00 65.36  ? 116 ARG A CB  1 
ATOM   450   C CG  . ARG A 1 59  ? 34.261  20.035  86.532  1.00 65.68  ? 116 ARG A CG  1 
ATOM   451   C CD  . ARG A 1 59  ? 34.434  20.501  87.964  1.00 66.23  ? 116 ARG A CD  1 
ATOM   452   N NE  . ARG A 1 59  ? 33.154  20.679  88.639  1.00 74.47  ? 116 ARG A NE  1 
ATOM   453   C CZ  . ARG A 1 59  ? 33.023  21.023  89.913  1.00 77.02  ? 116 ARG A CZ  1 
ATOM   454   N NH1 . ARG A 1 59  ? 34.077  21.236  90.684  1.00 71.46  ? 116 ARG A NH1 1 
ATOM   455   N NH2 . ARG A 1 59  ? 31.803  21.150  90.429  1.00 80.64  ? 116 ARG A NH2 1 
ATOM   456   N N   . ARG A 1 60  ? 38.507  17.682  85.829  1.00 61.29  ? 117 ARG A N   1 
ATOM   457   C CA  . ARG A 1 60  ? 39.160  16.576  85.130  1.00 60.32  ? 117 ARG A CA  1 
ATOM   458   C C   . ARG A 1 60  ? 38.886  16.623  83.629  1.00 59.78  ? 117 ARG A C   1 
ATOM   459   O O   . ARG A 1 60  ? 38.597  15.604  82.998  1.00 55.80  ? 117 ARG A O   1 
ATOM   460   C CB  . ARG A 1 60  ? 38.743  15.225  85.719  1.00 64.53  ? 117 ARG A CB  1 
ATOM   461   C CG  . ARG A 1 60  ? 38.542  15.230  87.230  1.00 67.10  ? 117 ARG A CG  1 
ATOM   462   C CD  . ARG A 1 60  ? 38.050  13.880  87.716  1.00 69.31  ? 117 ARG A CD  1 
ATOM   463   N NE  . ARG A 1 60  ? 37.174  14.001  88.875  1.00 77.89  ? 117 ARG A NE  1 
ATOM   464   C CZ  . ARG A 1 60  ? 37.589  14.023  90.135  1.00 81.30  ? 117 ARG A CZ  1 
ATOM   465   N NH1 . ARG A 1 60  ? 38.874  13.950  90.442  1.00 84.00  ? 117 ARG A NH1 1 
ATOM   466   N NH2 . ARG A 1 60  ? 36.690  14.120  91.111  1.00 84.73  ? 117 ARG A NH2 1 
ATOM   467   N N   . VAL A 1 61  ? 38.978  17.821  83.051  1.00 57.90  ? 118 VAL A N   1 
ATOM   468   C CA  . VAL A 1 61  ? 38.714  17.965  81.627  1.00 58.77  ? 118 VAL A CA  1 
ATOM   469   C C   . VAL A 1 61  ? 39.833  17.306  80.832  1.00 54.11  ? 118 VAL A C   1 
ATOM   470   O O   . VAL A 1 61  ? 41.001  17.291  81.244  1.00 53.99  ? 118 VAL A O   1 
ATOM   471   C CB  . VAL A 1 61  ? 38.542  19.444  81.228  1.00 55.02  ? 118 VAL A CB  1 
ATOM   472   C CG1 . VAL A 1 61  ? 37.277  20.027  81.858  1.00 52.16  ? 118 VAL A CG1 1 
ATOM   473   C CG2 . VAL A 1 61  ? 39.771  20.260  81.604  1.00 54.98  ? 118 VAL A CG2 1 
ATOM   474   N N   . ASP A 1 62  ? 39.462  16.730  79.688  1.00 51.63  ? 119 ASP A N   1 
ATOM   475   C CA  . ASP A 1 62  ? 40.438  16.142  78.780  1.00 51.58  ? 119 ASP A CA  1 
ATOM   476   C C   . ASP A 1 62  ? 41.222  17.194  78.004  1.00 51.36  ? 119 ASP A C   1 
ATOM   477   O O   . ASP A 1 62  ? 42.354  16.919  77.588  1.00 50.97  ? 119 ASP A O   1 
ATOM   478   C CB  . ASP A 1 62  ? 39.734  15.180  77.814  1.00 46.53  ? 119 ASP A CB  1 
ATOM   479   C CG  . ASP A 1 62  ? 39.306  13.882  78.490  1.00 52.65  ? 119 ASP A CG  1 
ATOM   480   O OD1 . ASP A 1 62  ? 39.644  13.684  79.677  1.00 53.66  ? 119 ASP A OD1 1 
ATOM   481   O OD2 . ASP A 1 62  ? 38.651  13.046  77.832  1.00 52.94  ? 119 ASP A OD2 1 
ATOM   482   N N   . GLY A 1 63  ? 40.656  18.383  77.812  1.00 45.21  ? 120 GLY A N   1 
ATOM   483   C CA  . GLY A 1 63  ? 41.337  19.448  77.097  1.00 51.29  ? 120 GLY A CA  1 
ATOM   484   C C   . GLY A 1 63  ? 40.596  20.751  77.288  1.00 48.89  ? 120 GLY A C   1 
ATOM   485   O O   . GLY A 1 63  ? 39.461  20.781  77.772  1.00 53.56  ? 120 GLY A O   1 
ATOM   486   N N   . ILE A 1 64  ? 41.256  21.838  76.906  1.00 45.09  ? 121 ILE A N   1 
ATOM   487   C CA  . ILE A 1 64  ? 40.703  23.175  77.069  1.00 47.46  ? 121 ILE A CA  1 
ATOM   488   C C   . ILE A 1 64  ? 40.919  23.964  75.787  1.00 45.94  ? 121 ILE A C   1 
ATOM   489   O O   . ILE A 1 64  ? 41.977  23.868  75.156  1.00 51.64  ? 121 ILE A O   1 
ATOM   490   C CB  . ILE A 1 64  ? 41.331  23.911  78.273  1.00 47.76  ? 121 ILE A CB  1 
ATOM   491   C CG1 . ILE A 1 64  ? 41.085  23.128  79.567  1.00 50.48  ? 121 ILE A CG1 1 
ATOM   492   C CG2 . ILE A 1 64  ? 40.761  25.316  78.392  1.00 47.92  ? 121 ILE A CG2 1 
ATOM   493   C CD1 . ILE A 1 64  ? 41.560  23.835  80.808  1.00 51.11  ? 121 ILE A CD1 1 
ATOM   494   N N   . ILE A 1 65  ? 39.911  24.732  75.393  1.00 45.58  ? 122 ILE A N   1 
ATOM   495   C CA  . ILE A 1 65  ? 40.012  25.669  74.282  1.00 47.30  ? 122 ILE A CA  1 
ATOM   496   C C   . ILE A 1 65  ? 39.765  27.065  74.833  1.00 49.00  ? 122 ILE A C   1 
ATOM   497   O O   . ILE A 1 65  ? 38.751  27.301  75.500  1.00 47.02  ? 122 ILE A O   1 
ATOM   498   C CB  . ILE A 1 65  ? 39.013  25.341  73.158  1.00 42.13  ? 122 ILE A CB  1 
ATOM   499   C CG1 . ILE A 1 65  ? 39.372  24.029  72.460  1.00 43.92  ? 122 ILE A CG1 1 
ATOM   500   C CG2 . ILE A 1 65  ? 38.953  26.482  72.153  1.00 47.58  ? 122 ILE A CG2 1 
ATOM   501   C CD1 . ILE A 1 65  ? 38.262  23.507  71.577  1.00 37.81  ? 122 ILE A CD1 1 
ATOM   502   N N   . ILE A 1 66  ? 40.689  27.983  74.563  1.00 52.34  ? 123 ILE A N   1 
ATOM   503   C CA  . ILE A 1 66  ? 40.591  29.362  75.031  1.00 50.67  ? 123 ILE A CA  1 
ATOM   504   C C   . ILE A 1 66  ? 40.140  30.237  73.870  1.00 50.61  ? 123 ILE A C   1 
ATOM   505   O O   . ILE A 1 66  ? 40.828  30.330  72.846  1.00 49.21  ? 123 ILE A O   1 
ATOM   506   C CB  . ILE A 1 66  ? 41.926  29.863  75.605  1.00 51.47  ? 123 ILE A CB  1 
ATOM   507   C CG1 . ILE A 1 66  ? 42.397  28.970  76.758  1.00 53.00  ? 123 ILE A CG1 1 
ATOM   508   C CG2 . ILE A 1 66  ? 41.788  31.299  76.072  1.00 56.17  ? 123 ILE A CG2 1 
ATOM   509   C CD1 . ILE A 1 66  ? 41.431  28.896  77.922  1.00 48.62  ? 123 ILE A CD1 1 
ATOM   510   N N   . VAL A 1 67  ? 38.982  30.878  74.033  1.00 49.17  ? 124 VAL A N   1 
ATOM   511   C CA  . VAL A 1 67  ? 38.449  31.820  73.056  1.00 51.61  ? 124 VAL A CA  1 
ATOM   512   C C   . VAL A 1 67  ? 38.272  33.173  73.727  1.00 53.06  ? 124 VAL A C   1 
ATOM   513   O O   . VAL A 1 67  ? 37.155  33.697  73.813  1.00 55.43  ? 124 VAL A O   1 
ATOM   514   C CB  . VAL A 1 67  ? 37.116  31.326  72.463  1.00 49.33  ? 124 VAL A CB  1 
ATOM   515   C CG1 . VAL A 1 67  ? 36.801  32.067  71.163  1.00 45.14  ? 124 VAL A CG1 1 
ATOM   516   C CG2 . VAL A 1 67  ? 37.142  29.818  72.240  1.00 44.17  ? 124 VAL A CG2 1 
ATOM   517   N N   . ALA A 1 68  ? 39.366  33.747  74.217  1.00 60.93  ? 125 ALA A N   1 
ATOM   518   C CA  . ALA A 1 68  ? 39.291  35.006  74.943  1.00 66.26  ? 125 ALA A CA  1 
ATOM   519   C C   . ALA A 1 68  ? 40.691  35.583  75.046  1.00 71.50  ? 125 ALA A C   1 
ATOM   520   O O   . ALA A 1 68  ? 41.672  34.833  74.986  1.00 71.41  ? 125 ALA A O   1 
ATOM   521   C CB  . ALA A 1 68  ? 38.684  34.806  76.341  1.00 58.32  ? 125 ALA A CB  1 
ATOM   522   N N   . PRO A 1 69  ? 40.822  36.901  75.174  1.00 70.25  ? 126 PRO A N   1 
ATOM   523   C CA  . PRO A 1 69  ? 42.136  37.478  75.484  1.00 78.79  ? 126 PRO A CA  1 
ATOM   524   C C   . PRO A 1 69  ? 42.613  37.012  76.852  1.00 91.52  ? 126 PRO A C   1 
ATOM   525   O O   . PRO A 1 69  ? 41.864  37.046  77.832  1.00 94.68  ? 126 PRO A O   1 
ATOM   526   C CB  . PRO A 1 69  ? 41.876  38.989  75.460  1.00 77.12  ? 126 PRO A CB  1 
ATOM   527   C CG  . PRO A 1 69  ? 40.598  39.160  74.702  1.00 66.86  ? 126 PRO A CG  1 
ATOM   528   C CD  . PRO A 1 69  ? 39.792  37.932  74.959  1.00 66.61  ? 126 PRO A CD  1 
ATOM   529   N N   . HIS A 1 70  ? 43.874  36.581  76.916  1.00 98.86  ? 127 HIS A N   1 
ATOM   530   C CA  . HIS A 1 70  ? 44.441  36.111  78.176  1.00 106.55 ? 127 HIS A CA  1 
ATOM   531   C C   . HIS A 1 70  ? 45.961  36.262  78.200  1.00 113.37 ? 127 HIS A C   1 
ATOM   532   O O   . HIS A 1 70  ? 46.493  37.250  77.683  1.00 116.84 ? 127 HIS A O   1 
ATOM   533   C CB  . HIS A 1 70  ? 44.029  34.658  78.425  1.00 97.66  ? 127 HIS A CB  1 
ATOM   534   C CG  . HIS A 1 70  ? 44.246  34.203  79.833  1.00 106.66 ? 127 HIS A CG  1 
ATOM   535   N ND1 . HIS A 1 70  ? 44.697  32.939  80.144  1.00 108.95 ? 127 HIS A ND1 1 
ATOM   536   C CD2 . HIS A 1 70  ? 44.117  34.858  81.012  1.00 108.51 ? 127 HIS A CD2 1 
ATOM   537   C CE1 . HIS A 1 70  ? 44.812  32.826  81.454  1.00 114.29 ? 127 HIS A CE1 1 
ATOM   538   N NE2 . HIS A 1 70  ? 44.466  33.976  82.005  1.00 114.05 ? 127 HIS A NE2 1 
ATOM   539   N N   . ASN A 1 71  ? 46.655  35.283  78.790  1.00 115.90 ? 128 ASN A N   1 
ATOM   540   C CA  . ASN A 1 71  ? 48.112  35.264  78.982  1.00 112.32 ? 128 ASN A CA  1 
ATOM   541   C C   . ASN A 1 71  ? 48.710  36.636  79.273  1.00 114.82 ? 128 ASN A C   1 
ATOM   542   O O   . ASN A 1 71  ? 48.245  37.344  80.164  1.00 117.93 ? 128 ASN A O   1 
ATOM   543   C CB  . ASN A 1 71  ? 48.809  34.645  77.765  1.00 112.03 ? 128 ASN A CB  1 
ATOM   544   C CG  . ASN A 1 71  ? 48.545  35.409  76.487  1.00 114.11 ? 128 ASN A CG  1 
ATOM   545   O OD1 . ASN A 1 71  ? 47.481  35.274  75.879  1.00 111.44 ? 128 ASN A OD1 1 
ATOM   546   N ND2 . ASN A 1 71  ? 49.512  36.219  76.069  1.00 119.90 ? 128 ASN A ND2 1 
ATOM   547   N N   . VAL A 1 84  ? 49.773  18.378  82.406  1.00 107.21 ? 141 VAL A N   1 
ATOM   548   C CA  . VAL A 1 84  ? 48.714  19.378  82.403  1.00 95.49  ? 141 VAL A CA  1 
ATOM   549   C C   . VAL A 1 84  ? 47.702  19.052  81.310  1.00 88.41  ? 141 VAL A C   1 
ATOM   550   O O   . VAL A 1 84  ? 48.069  18.490  80.275  1.00 84.72  ? 141 VAL A O   1 
ATOM   551   C CB  . VAL A 1 84  ? 49.287  20.808  82.221  1.00 96.16  ? 141 VAL A CB  1 
ATOM   552   C CG1 . VAL A 1 84  ? 50.117  21.216  83.431  1.00 95.87  ? 141 VAL A CG1 1 
ATOM   553   C CG2 . VAL A 1 84  ? 50.118  20.900  80.946  1.00 90.84  ? 141 VAL A CG2 1 
ATOM   554   N N   . PRO A 1 85  ? 46.431  19.373  81.549  1.00 82.21  ? 142 PRO A N   1 
ATOM   555   C CA  . PRO A 1 85  ? 45.423  19.260  80.485  1.00 69.04  ? 142 PRO A CA  1 
ATOM   556   C C   . PRO A 1 85  ? 45.807  20.122  79.298  1.00 65.85  ? 142 PRO A C   1 
ATOM   557   O O   . PRO A 1 85  ? 46.158  21.301  79.460  1.00 63.05  ? 142 PRO A O   1 
ATOM   558   C CB  . PRO A 1 85  ? 44.130  19.765  81.144  1.00 67.15  ? 142 PRO A CB  1 
ATOM   559   C CG  . PRO A 1 85  ? 44.369  19.726  82.603  1.00 77.06  ? 142 PRO A CG  1 
ATOM   560   C CD  . PRO A 1 85  ? 45.844  19.650  82.870  1.00 80.16  ? 142 PRO A CD  1 
ATOM   561   N N   . PRO A 1 86  ? 45.768  19.565  78.090  1.00 58.31  ? 143 PRO A N   1 
ATOM   562   C CA  . PRO A 1 86  ? 46.211  20.323  76.915  1.00 55.09  ? 143 PRO A CA  1 
ATOM   563   C C   . PRO A 1 86  ? 45.282  21.491  76.616  1.00 53.79  ? 143 PRO A C   1 
ATOM   564   O O   . PRO A 1 86  ? 44.065  21.408  76.799  1.00 53.13  ? 143 PRO A O   1 
ATOM   565   C CB  . PRO A 1 86  ? 46.190  19.282  75.791  1.00 55.24  ? 143 PRO A CB  1 
ATOM   566   C CG  . PRO A 1 86  ? 45.254  18.220  76.265  1.00 55.96  ? 143 PRO A CG  1 
ATOM   567   C CD  . PRO A 1 86  ? 45.344  18.195  77.757  1.00 53.87  ? 143 PRO A CD  1 
ATOM   568   N N   . VAL A 1 87  ? 45.876  22.590  76.153  1.00 56.33  ? 144 VAL A N   1 
ATOM   569   C CA  . VAL A 1 87  ? 45.164  23.837  75.900  1.00 53.67  ? 144 VAL A CA  1 
ATOM   570   C C   . VAL A 1 87  ? 45.399  24.254  74.455  1.00 52.68  ? 144 VAL A C   1 
ATOM   571   O O   . VAL A 1 87  ? 46.489  24.060  73.909  1.00 58.85  ? 144 VAL A O   1 
ATOM   572   C CB  . VAL A 1 87  ? 45.613  24.950  76.875  1.00 49.83  ? 144 VAL A CB  1 
ATOM   573   C CG1 . VAL A 1 87  ? 44.729  26.191  76.736  1.00 56.28  ? 144 VAL A CG1 1 
ATOM   574   C CG2 . VAL A 1 87  ? 45.601  24.438  78.315  1.00 45.33  ? 144 VAL A CG2 1 
ATOM   575   N N   . VAL A 1 88  ? 44.371  24.817  73.833  1.00 53.71  ? 145 VAL A N   1 
ATOM   576   C CA  . VAL A 1 88  ? 44.473  25.390  72.497  1.00 55.89  ? 145 VAL A CA  1 
ATOM   577   C C   . VAL A 1 88  ? 43.914  26.806  72.544  1.00 55.54  ? 145 VAL A C   1 
ATOM   578   O O   . VAL A 1 88  ? 42.815  27.032  73.064  1.00 52.23  ? 145 VAL A O   1 
ATOM   579   C CB  . VAL A 1 88  ? 43.728  24.541  71.450  1.00 59.89  ? 145 VAL A CB  1 
ATOM   580   C CG1 . VAL A 1 88  ? 43.391  25.385  70.226  1.00 61.94  ? 145 VAL A CG1 1 
ATOM   581   C CG2 . VAL A 1 88  ? 44.558  23.310  71.066  1.00 58.25  ? 145 VAL A CG2 1 
ATOM   582   N N   . PHE A 1 89  ? 44.673  27.755  72.018  1.00 62.72  ? 146 PHE A N   1 
ATOM   583   C CA  . PHE A 1 89  ? 44.251  29.144  71.973  1.00 61.90  ? 146 PHE A CA  1 
ATOM   584   C C   . PHE A 1 89  ? 43.813  29.511  70.561  1.00 67.12  ? 146 PHE A C   1 
ATOM   585   O O   . PHE A 1 89  ? 44.346  29.001  69.572  1.00 71.64  ? 146 PHE A O   1 
ATOM   586   C CB  . PHE A 1 89  ? 45.383  30.067  72.432  1.00 61.80  ? 146 PHE A CB  1 
ATOM   587   C CG  . PHE A 1 89  ? 45.779  29.872  73.870  1.00 58.88  ? 146 PHE A CG  1 
ATOM   588   C CD1 . PHE A 1 89  ? 46.630  28.844  74.238  1.00 59.95  ? 146 PHE A CD1 1 
ATOM   589   C CD2 . PHE A 1 89  ? 45.298  30.719  74.852  1.00 54.24  ? 146 PHE A CD2 1 
ATOM   590   C CE1 . PHE A 1 89  ? 46.995  28.667  75.562  1.00 60.78  ? 146 PHE A CE1 1 
ATOM   591   C CE2 . PHE A 1 89  ? 45.657  30.546  76.177  1.00 56.50  ? 146 PHE A CE2 1 
ATOM   592   C CZ  . PHE A 1 89  ? 46.506  29.519  76.532  1.00 57.35  ? 146 PHE A CZ  1 
ATOM   593   N N   . LEU A 1 90  ? 42.831  30.399  70.475  1.00 71.66  ? 147 LEU A N   1 
ATOM   594   C CA  . LEU A 1 90  ? 42.345  30.904  69.190  1.00 75.72  ? 147 LEU A CA  1 
ATOM   595   C C   . LEU A 1 90  ? 42.872  32.305  68.907  1.00 84.19  ? 147 LEU A C   1 
ATOM   596   O O   . LEU A 1 90  ? 42.116  33.218  68.573  1.00 82.04  ? 147 LEU A O   1 
ATOM   597   C CB  . LEU A 1 90  ? 40.823  30.874  69.163  1.00 70.15  ? 147 LEU A CB  1 
ATOM   598   C CG  . LEU A 1 90  ? 40.248  29.481  69.405  1.00 58.97  ? 147 LEU A CG  1 
ATOM   599   C CD1 . LEU A 1 90  ? 38.775  29.452  69.073  1.00 55.89  ? 147 LEU A CD1 1 
ATOM   600   C CD2 . LEU A 1 90  ? 41.004  28.460  68.579  1.00 64.16  ? 147 LEU A CD2 1 
ATOM   601   N N   . SER A 1 91  ? 44.189  32.482  69.034  1.00 109.62 ? 148 SER A N   1 
ATOM   602   C CA  . SER A 1 91  ? 44.830  33.775  68.823  1.00 116.67 ? 148 SER A CA  1 
ATOM   603   C C   . SER A 1 91  ? 46.220  33.591  68.222  1.00 121.38 ? 148 SER A C   1 
ATOM   604   O O   . SER A 1 91  ? 46.353  33.062  67.113  1.00 120.93 ? 148 SER A O   1 
ATOM   605   C CB  . SER A 1 91  ? 44.905  34.553  70.140  1.00 116.59 ? 148 SER A CB  1 
ATOM   606   O OG  . SER A 1 91  ? 45.174  35.927  69.921  1.00 98.32  ? 148 SER A OG  1 
ATOM   607   N N   . ALA A 1 92  ? 47.262  34.008  68.943  1.00 115.21 ? 149 ALA A N   1 
ATOM   608   C CA  . ALA A 1 92  ? 48.624  33.919  68.425  1.00 113.56 ? 149 ALA A CA  1 
ATOM   609   C C   . ALA A 1 92  ? 49.535  33.163  69.384  1.00 110.75 ? 149 ALA A C   1 
ATOM   610   O O   . ALA A 1 92  ? 49.896  32.009  69.129  1.00 106.34 ? 149 ALA A O   1 
ATOM   611   C CB  . ALA A 1 92  ? 49.186  35.318  68.157  1.00 113.71 ? 149 ALA A CB  1 
ATOM   612   N N   . GLN A 1 93  ? 49.922  33.823  70.474  1.00 104.77 ? 150 GLN A N   1 
ATOM   613   C CA  . GLN A 1 93  ? 50.716  33.224  71.547  1.00 96.93  ? 150 GLN A CA  1 
ATOM   614   C C   . GLN A 1 93  ? 52.066  32.729  71.035  1.00 94.88  ? 150 GLN A C   1 
ATOM   615   O O   . GLN A 1 93  ? 52.927  32.329  71.819  1.00 93.98  ? 150 GLN A O   1 
ATOM   616   C CB  . GLN A 1 93  ? 49.952  32.072  72.222  1.00 89.85  ? 150 GLN A CB  1 
ATOM   617   C CG  . GLN A 1 93  ? 48.551  32.406  72.744  1.00 90.09  ? 150 GLN A CG  1 
ATOM   618   C CD  . GLN A 1 93  ? 48.292  33.895  72.886  1.00 95.71  ? 150 GLN A CD  1 
ATOM   619   O OE1 . GLN A 1 93  ? 48.886  34.563  73.726  1.00 98.94  ? 150 GLN A OE1 1 
ATOM   620   N NE2 . GLN A 1 93  ? 47.403  34.419  72.055  1.00 97.29  ? 150 GLN A NE2 1 
ATOM   621   N N   . VAL A 1 97  ? 53.248  26.854  71.101  1.00 139.66 ? 154 VAL A N   1 
ATOM   622   C CA  . VAL A 1 97  ? 51.862  26.799  71.553  1.00 129.37 ? 154 VAL A CA  1 
ATOM   623   C C   . VAL A 1 97  ? 50.912  26.743  70.359  1.00 122.52 ? 154 VAL A C   1 
ATOM   624   O O   . VAL A 1 97  ? 51.074  27.495  69.394  1.00 110.82 ? 154 VAL A O   1 
ATOM   625   C CB  . VAL A 1 97  ? 51.531  27.993  72.465  1.00 123.07 ? 154 VAL A CB  1 
ATOM   626   C CG1 . VAL A 1 97  ? 52.137  27.787  73.849  1.00 131.14 ? 154 VAL A CG1 1 
ATOM   627   C CG2 . VAL A 1 97  ? 52.045  29.279  71.846  1.00 113.51 ? 154 VAL A CG2 1 
ATOM   628   N N   . PRO A 1 98  ? 49.921  25.852  70.428  1.00 121.49 ? 155 PRO A N   1 
ATOM   629   C CA  . PRO A 1 98  ? 49.010  25.662  69.291  1.00 109.23 ? 155 PRO A CA  1 
ATOM   630   C C   . PRO A 1 98  ? 47.998  26.791  69.166  1.00 100.61 ? 155 PRO A C   1 
ATOM   631   O O   . PRO A 1 98  ? 47.382  27.221  70.145  1.00 85.58  ? 155 PRO A O   1 
ATOM   632   C CB  . PRO A 1 98  ? 48.314  24.335  69.621  1.00 100.54 ? 155 PRO A CB  1 
ATOM   633   C CG  . PRO A 1 98  ? 48.330  24.284  71.112  1.00 97.67  ? 155 PRO A CG  1 
ATOM   634   C CD  . PRO A 1 98  ? 49.622  24.931  71.539  1.00 109.34 ? 155 PRO A CD  1 
ATOM   635   N N   . THR A 1 99  ? 47.821  27.262  67.934  1.00 96.65  ? 156 THR A N   1 
ATOM   636   C CA  . THR A 1 99  ? 46.896  28.348  67.660  1.00 88.20  ? 156 THR A CA  1 
ATOM   637   C C   . THR A 1 99  ? 46.123  28.055  66.384  1.00 84.53  ? 156 THR A C   1 
ATOM   638   O O   . THR A 1 99  ? 46.636  27.437  65.447  1.00 84.25  ? 156 THR A O   1 
ATOM   639   C CB  . THR A 1 99  ? 47.621  29.701  67.545  1.00 90.88  ? 156 THR A CB  1 
ATOM   640   O OG1 . THR A 1 99  ? 46.657  30.756  67.448  1.00 87.42  ? 156 THR A OG1 1 
ATOM   641   C CG2 . THR A 1 99  ? 48.531  29.735  66.322  1.00 87.92  ? 156 THR A CG2 1 
ATOM   642   N N   . VAL A 1 100 ? 44.868  28.494  66.377  1.00 79.65  ? 157 VAL A N   1 
ATOM   643   C CA  . VAL A 1 100 ? 43.999  28.452  65.207  1.00 73.65  ? 157 VAL A CA  1 
ATOM   644   C C   . VAL A 1 100 ? 43.331  29.813  65.102  1.00 73.07  ? 157 VAL A C   1 
ATOM   645   O O   . VAL A 1 100 ? 42.655  30.248  66.041  1.00 73.68  ? 157 VAL A O   1 
ATOM   646   C CB  . VAL A 1 100 ? 42.947  27.334  65.303  1.00 64.03  ? 157 VAL A CB  1 
ATOM   647   C CG1 . VAL A 1 100 ? 41.937  27.470  64.194  1.00 64.13  ? 157 VAL A CG1 1 
ATOM   648   C CG2 . VAL A 1 100 ? 43.615  25.971  65.238  1.00 79.06  ? 157 VAL A CG2 1 
ATOM   649   N N   . SER A 1 101 ? 43.525  30.490  63.974  1.00 74.29  ? 158 SER A N   1 
ATOM   650   C CA  . SER A 1 101 ? 43.028  31.851  63.848  1.00 69.25  ? 158 SER A CA  1 
ATOM   651   C C   . SER A 1 101 ? 42.890  32.211  62.378  1.00 65.48  ? 158 SER A C   1 
ATOM   652   O O   . SER A 1 101 ? 43.435  31.543  61.499  1.00 67.25  ? 158 SER A O   1 
ATOM   653   C CB  . SER A 1 101 ? 43.951  32.839  64.566  1.00 75.29  ? 158 SER A CB  1 
ATOM   654   O OG  . SER A 1 101 ? 45.310  32.523  64.312  1.00 74.17  ? 158 SER A OG  1 
ATOM   655   N N   . VAL A 1 102 ? 42.148  33.272  62.131  1.00 57.56  ? 159 VAL A N   1 
ATOM   656   C CA  . VAL A 1 102 ? 41.990  33.850  60.802  1.00 57.23  ? 159 VAL A CA  1 
ATOM   657   C C   . VAL A 1 102 ? 43.011  34.970  60.643  1.00 53.67  ? 159 VAL A C   1 
ATOM   658   O O   . VAL A 1 102 ? 43.330  35.674  61.610  1.00 48.63  ? 159 VAL A O   1 
ATOM   659   C CB  . VAL A 1 102 ? 40.544  34.358  60.610  1.00 51.66  ? 159 VAL A CB  1 
ATOM   660   C CG1 . VAL A 1 102 ? 40.414  35.238  59.371  1.00 52.17  ? 159 VAL A CG1 1 
ATOM   661   C CG2 . VAL A 1 102 ? 39.574  33.184  60.540  1.00 53.84  ? 159 VAL A CG2 1 
ATOM   662   N N   . ASP A 1 103 ? 43.544  35.135  59.431  1.00 47.48  ? 160 ASP A N   1 
ATOM   663   C CA  . ASP A 1 103 ? 44.468  36.236  59.185  1.00 47.39  ? 160 ASP A CA  1 
ATOM   664   C C   . ASP A 1 103 ? 43.757  37.582  59.277  1.00 36.46  ? 160 ASP A C   1 
ATOM   665   O O   . ASP A 1 103 ? 43.234  38.088  58.281  1.00 34.26  ? 160 ASP A O   1 
ATOM   666   C CB  . ASP A 1 103 ? 45.147  36.083  57.825  1.00 47.28  ? 160 ASP A CB  1 
ATOM   667   C CG  . ASP A 1 103 ? 46.434  36.903  57.714  1.00 45.79  ? 160 ASP A CG  1 
ATOM   668   O OD1 . ASP A 1 103 ? 46.657  37.813  58.545  1.00 36.77  ? 160 ASP A OD1 1 
ATOM   669   O OD2 . ASP A 1 103 ? 47.232  36.620  56.797  1.00 57.55  ? 160 ASP A OD2 1 
ATOM   670   N N   . GLN A 1 104 ? 43.754  38.172  60.472  1.00 33.04  ? 161 GLN A N   1 
ATOM   671   C CA  . GLN A 1 104 ? 43.072  39.446  60.678  1.00 33.54  ? 161 GLN A CA  1 
ATOM   672   C C   . GLN A 1 104 ? 43.763  40.585  59.932  1.00 37.38  ? 161 GLN A C   1 
ATOM   673   O O   . GLN A 1 104 ? 43.092  41.432  59.323  1.00 28.73  ? 161 GLN A O   1 
ATOM   674   C CB  . GLN A 1 104 ? 43.000  39.746  62.172  1.00 34.24  ? 161 GLN A CB  1 
ATOM   675   C CG  . GLN A 1 104 ? 42.406  38.625  62.987  1.00 36.52  ? 161 GLN A CG  1 
ATOM   676   C CD  . GLN A 1 104 ? 40.941  38.414  62.660  1.00 34.98  ? 161 GLN A CD  1 
ATOM   677   O OE1 . GLN A 1 104 ? 40.199  39.377  62.494  1.00 33.32  ? 161 GLN A OE1 1 
ATOM   678   N NE2 . GLN A 1 104 ? 40.517  37.153  62.570  1.00 32.32  ? 161 GLN A NE2 1 
ATOM   679   N N   . TYR A 1 105 ? 45.104  40.619  59.984  1.00 33.59  ? 162 TYR A N   1 
ATOM   680   C CA  . TYR A 1 105 ? 45.883  41.660  59.323  1.00 31.34  ? 162 TYR A CA  1 
ATOM   681   C C   . TYR A 1 105 ? 45.601  41.694  57.825  1.00 32.05  ? 162 TYR A C   1 
ATOM   682   O O   . TYR A 1 105 ? 45.384  42.763  57.243  1.00 32.78  ? 162 TYR A O   1 
ATOM   683   C CB  . TYR A 1 105 ? 47.376  41.421  59.593  1.00 37.68  ? 162 TYR A CB  1 
ATOM   684   C CG  . TYR A 1 105 ? 48.314  42.334  58.829  1.00 33.84  ? 162 TYR A CG  1 
ATOM   685   C CD1 . TYR A 1 105 ? 48.685  42.044  57.523  1.00 34.68  ? 162 TYR A CD1 1 
ATOM   686   C CD2 . TYR A 1 105 ? 48.838  43.482  59.422  1.00 35.63  ? 162 TYR A CD2 1 
ATOM   687   C CE1 . TYR A 1 105 ? 49.528  42.876  56.820  1.00 42.83  ? 162 TYR A CE1 1 
ATOM   688   C CE2 . TYR A 1 105 ? 49.693  44.325  58.724  1.00 34.54  ? 162 TYR A CE2 1 
ATOM   689   C CZ  . TYR A 1 105 ? 50.032  44.011  57.420  1.00 41.69  ? 162 TYR A CZ  1 
ATOM   690   O OH  . TYR A 1 105 ? 50.873  44.816  56.695  1.00 39.07  ? 162 TYR A OH  1 
ATOM   691   N N   . ALA A 1 106 ? 45.628  40.526  57.176  1.00 35.89  ? 163 ALA A N   1 
ATOM   692   C CA  . ALA A 1 106 ? 45.357  40.469  55.743  1.00 34.91  ? 163 ALA A CA  1 
ATOM   693   C C   . ALA A 1 106 ? 43.918  40.863  55.424  1.00 35.81  ? 163 ALA A C   1 
ATOM   694   O O   . ALA A 1 106 ? 43.665  41.477  54.380  1.00 34.34  ? 163 ALA A O   1 
ATOM   695   C CB  . ALA A 1 106 ? 45.669  39.071  55.202  1.00 34.94  ? 163 ALA A CB  1 
ATOM   696   N N   . GLY A 1 107 ? 42.971  40.537  56.308  1.00 34.15  ? 164 GLY A N   1 
ATOM   697   C CA  . GLY A 1 107 ? 41.594  40.943  56.077  1.00 32.45  ? 164 GLY A CA  1 
ATOM   698   C C   . GLY A 1 107 ? 41.420  42.451  56.097  1.00 30.14  ? 164 GLY A C   1 
ATOM   699   O O   . GLY A 1 107 ? 40.794  43.031  55.206  1.00 31.17  ? 164 GLY A O   1 
ATOM   700   N N   . ALA A 1 108 ? 41.964  43.109  57.119  1.00 31.37  ? 165 ALA A N   1 
ATOM   701   C CA  . ALA A 1 108 ? 41.891  44.567  57.149  1.00 28.11  ? 165 ALA A CA  1 
ATOM   702   C C   . ALA A 1 108 ? 42.600  45.168  55.944  1.00 28.55  ? 165 ALA A C   1 
ATOM   703   O O   . ALA A 1 108 ? 42.161  46.187  55.401  1.00 32.31  ? 165 ALA A O   1 
ATOM   704   C CB  . ALA A 1 108 ? 42.486  45.104  58.447  1.00 26.51  ? 165 ALA A CB  1 
ATOM   705   N N   . ARG A 1 109 ? 43.691  44.537  55.501  1.00 33.36  ? 166 ARG A N   1 
ATOM   706   C CA  . ARG A 1 109 ? 44.375  44.984  54.290  1.00 34.49  ? 166 ARG A CA  1 
ATOM   707   C C   . ARG A 1 109 ? 43.450  44.908  53.080  1.00 35.82  ? 166 ARG A C   1 
ATOM   708   O O   . ARG A 1 109 ? 43.409  45.834  52.259  1.00 33.15  ? 166 ARG A O   1 
ATOM   709   C CB  . ARG A 1 109 ? 45.639  44.148  54.063  1.00 35.32  ? 166 ARG A CB  1 
ATOM   710   C CG  . ARG A 1 109 ? 46.650  44.757  53.096  1.00 45.75  ? 166 ARG A CG  1 
ATOM   711   C CD  . ARG A 1 109 ? 47.969  43.967  53.031  1.00 47.16  ? 166 ARG A CD  1 
ATOM   712   N NE  . ARG A 1 109 ? 48.947  44.658  52.195  1.00 55.74  ? 166 ARG A NE  1 
ATOM   713   C CZ  . ARG A 1 109 ? 49.694  45.674  52.609  1.00 49.64  ? 166 ARG A CZ  1 
ATOM   714   N NH1 . ARG A 1 109 ? 49.642  46.106  53.857  1.00 48.43  ? 166 ARG A NH1 1 
ATOM   715   N NH2 . ARG A 1 109 ? 50.502  46.280  51.746  1.00 49.97  ? 166 ARG A NH2 1 
ATOM   716   N N   . LEU A 1 110 ? 42.684  43.819  52.964  1.00 33.55  ? 167 LEU A N   1 
ATOM   717   C CA  . LEU A 1 110 ? 41.729  43.700  51.868  1.00 31.46  ? 167 LEU A CA  1 
ATOM   718   C C   . LEU A 1 110 ? 40.657  44.780  51.956  1.00 39.71  ? 167 LEU A C   1 
ATOM   719   O O   . LEU A 1 110 ? 40.300  45.396  50.943  1.00 40.68  ? 167 LEU A O   1 
ATOM   720   C CB  . LEU A 1 110 ? 41.096  42.308  51.875  1.00 33.08  ? 167 LEU A CB  1 
ATOM   721   C CG  . LEU A 1 110 ? 42.016  41.117  51.568  1.00 34.00  ? 167 LEU A CG  1 
ATOM   722   C CD1 . LEU A 1 110 ? 41.258  39.805  51.687  1.00 38.33  ? 167 LEU A CD1 1 
ATOM   723   C CD2 . LEU A 1 110 ? 42.612  41.250  50.194  1.00 38.87  ? 167 LEU A CD2 1 
ATOM   724   N N   . ALA A 1 111 ? 40.135  45.029  53.164  1.00 34.51  ? 168 ALA A N   1 
ATOM   725   C CA  . ALA A 1 111 ? 39.117  46.061  53.327  1.00 29.76  ? 168 ALA A CA  1 
ATOM   726   C C   . ALA A 1 111 ? 39.655  47.429  52.930  1.00 31.41  ? 168 ALA A C   1 
ATOM   727   O O   . ALA A 1 111 ? 38.987  48.189  52.218  1.00 28.60  ? 168 ALA A O   1 
ATOM   728   C CB  . ALA A 1 111 ? 38.612  46.076  54.769  1.00 25.47  ? 168 ALA A CB  1 
ATOM   729   N N   . THR A 1 112 ? 40.875  47.750  53.361  1.00 31.80  ? 169 THR A N   1 
ATOM   730   C CA  . THR A 1 112 ? 41.425  49.073  53.099  1.00 30.34  ? 169 THR A CA  1 
ATOM   731   C C   . THR A 1 112 ? 41.885  49.206  51.655  1.00 28.40  ? 169 THR A C   1 
ATOM   732   O O   . THR A 1 112 ? 41.731  50.273  51.047  1.00 26.44  ? 169 THR A O   1 
ATOM   733   C CB  . THR A 1 112 ? 42.585  49.366  54.052  1.00 29.57  ? 169 THR A CB  1 
ATOM   734   O OG1 . THR A 1 112 ? 42.241  48.959  55.385  1.00 24.76  ? 169 THR A OG1 1 
ATOM   735   C CG2 . THR A 1 112 ? 42.911  50.858  54.035  1.00 29.06  ? 169 THR A CG2 1 
ATOM   736   N N   . GLU A 1 113 ? 42.456  48.139  51.092  1.00 27.49  ? 170 GLU A N   1 
ATOM   737   C CA  . GLU A 1 113 ? 42.853  48.186  49.691  1.00 31.19  ? 170 GLU A CA  1 
ATOM   738   C C   . GLU A 1 113 ? 41.640  48.251  48.776  1.00 29.70  ? 170 GLU A C   1 
ATOM   739   O O   . GLU A 1 113 ? 41.725  48.810  47.676  1.00 28.73  ? 170 GLU A O   1 
ATOM   740   C CB  . GLU A 1 113 ? 43.729  46.982  49.340  1.00 33.04  ? 170 GLU A CB  1 
ATOM   741   C CG  . GLU A 1 113 ? 45.172  47.100  49.816  1.00 37.53  ? 170 GLU A CG  1 
ATOM   742   C CD  . GLU A 1 113 ? 45.908  45.767  49.795  1.00 41.63  ? 170 GLU A CD  1 
ATOM   743   O OE1 . GLU A 1 113 ? 45.240  44.713  49.779  1.00 46.47  ? 170 GLU A OE1 1 
ATOM   744   O OE2 . GLU A 1 113 ? 47.154  45.772  49.800  1.00 53.38  ? 170 GLU A OE2 1 
ATOM   745   N N   . HIS A 1 114 ? 40.509  47.697  49.217  1.00 28.47  ? 171 HIS A N   1 
ATOM   746   C CA  . HIS A 1 114 ? 39.259  47.858  48.481  1.00 26.47  ? 171 HIS A CA  1 
ATOM   747   C C   . HIS A 1 114 ? 38.904  49.337  48.334  1.00 28.17  ? 171 HIS A C   1 
ATOM   748   O O   . HIS A 1 114 ? 38.625  49.817  47.228  1.00 27.89  ? 171 HIS A O   1 
ATOM   749   C CB  . HIS A 1 114 ? 38.147  47.086  49.194  1.00 30.29  ? 171 HIS A CB  1 
ATOM   750   C CG  . HIS A 1 114 ? 36.775  47.349  48.655  1.00 25.73  ? 171 HIS A CG  1 
ATOM   751   N ND1 . HIS A 1 114 ? 36.311  46.780  47.489  1.00 30.63  ? 171 HIS A ND1 1 
ATOM   752   C CD2 . HIS A 1 114 ? 35.766  48.119  49.123  1.00 27.86  ? 171 HIS A CD2 1 
ATOM   753   C CE1 . HIS A 1 114 ? 35.078  47.192  47.257  1.00 27.02  ? 171 HIS A CE1 1 
ATOM   754   N NE2 . HIS A 1 114 ? 34.723  48.006  48.233  1.00 30.18  ? 171 HIS A NE2 1 
ATOM   755   N N   . LEU A 1 115 ? 38.943  50.085  49.440  1.00 26.82  ? 172 LEU A N   1 
ATOM   756   C CA  . LEU A 1 115 ? 38.600  51.502  49.388  1.00 27.19  ? 172 LEU A CA  1 
ATOM   757   C C   . LEU A 1 115 ? 39.615  52.298  48.567  1.00 26.97  ? 172 LEU A C   1 
ATOM   758   O O   . LEU A 1 115 ? 39.231  53.129  47.733  1.00 25.29  ? 172 LEU A O   1 
ATOM   759   C CB  . LEU A 1 115 ? 38.489  52.054  50.810  1.00 27.65  ? 172 LEU A CB  1 
ATOM   760   C CG  . LEU A 1 115 ? 37.383  51.423  51.656  1.00 31.38  ? 172 LEU A CG  1 
ATOM   761   C CD1 . LEU A 1 115 ? 37.551  51.766  53.148  1.00 25.35  ? 172 LEU A CD1 1 
ATOM   762   C CD2 . LEU A 1 115 ? 35.984  51.812  51.130  1.00 25.43  ? 172 LEU A CD2 1 
ATOM   763   N N   . LEU A 1 116 ? 40.914  52.056  48.786  1.00 27.95  ? 173 LEU A N   1 
ATOM   764   C CA  . LEU A 1 116 ? 41.944  52.743  48.007  1.00 27.49  ? 173 LEU A CA  1 
ATOM   765   C C   . LEU A 1 116 ? 41.775  52.491  46.511  1.00 28.10  ? 173 LEU A C   1 
ATOM   766   O O   . LEU A 1 116 ? 41.996  53.389  45.692  1.00 29.00  ? 173 LEU A O   1 
ATOM   767   C CB  . LEU A 1 116 ? 43.334  52.299  48.464  1.00 27.41  ? 173 LEU A CB  1 
ATOM   768   C CG  . LEU A 1 116 ? 43.745  52.693  49.885  1.00 29.73  ? 173 LEU A CG  1 
ATOM   769   C CD1 . LEU A 1 116 ? 44.871  51.780  50.403  1.00 27.39  ? 173 LEU A CD1 1 
ATOM   770   C CD2 . LEU A 1 116 ? 44.155  54.164  49.949  1.00 26.75  ? 173 LEU A CD2 1 
ATOM   771   N N   . ASP A 1 117 ? 41.379  51.275  46.135  1.00 29.59  ? 174 ASP A N   1 
ATOM   772   C CA  . ASP A 1 117 ? 41.179  50.979  44.722  1.00 30.23  ? 174 ASP A CA  1 
ATOM   773   C C   . ASP A 1 117 ? 39.999  51.732  44.136  1.00 30.07  ? 174 ASP A C   1 
ATOM   774   O O   . ASP A 1 117 ? 39.923  51.871  42.911  1.00 36.63  ? 174 ASP A O   1 
ATOM   775   C CB  . ASP A 1 117 ? 40.972  49.483  44.512  1.00 34.76  ? 174 ASP A CB  1 
ATOM   776   C CG  . ASP A 1 117 ? 42.264  48.711  44.551  1.00 39.83  ? 174 ASP A CG  1 
ATOM   777   O OD1 . ASP A 1 117 ? 43.326  49.340  44.757  1.00 37.85  ? 174 ASP A OD1 1 
ATOM   778   O OD2 . ASP A 1 117 ? 42.213  47.474  44.392  1.00 41.52  ? 174 ASP A OD2 1 
ATOM   779   N N   . LEU A 1 118 ? 39.077  52.210  44.972  1.00 29.45  ? 175 LEU A N   1 
ATOM   780   C CA  . LEU A 1 118 ? 37.944  52.992  44.491  1.00 33.23  ? 175 LEU A CA  1 
ATOM   781   C C   . LEU A 1 118 ? 38.244  54.478  44.368  1.00 28.66  ? 175 LEU A C   1 
ATOM   782   O O   . LEU A 1 118 ? 37.404  55.211  43.843  1.00 29.91  ? 175 LEU A O   1 
ATOM   783   C CB  . LEU A 1 118 ? 36.732  52.811  45.414  1.00 28.71  ? 175 LEU A CB  1 
ATOM   784   C CG  . LEU A 1 118 ? 36.045  51.451  45.324  1.00 27.62  ? 175 LEU A CG  1 
ATOM   785   C CD1 . LEU A 1 118 ? 35.136  51.257  46.526  1.00 25.88  ? 175 LEU A CD1 1 
ATOM   786   C CD2 . LEU A 1 118 ? 35.283  51.309  44.012  1.00 29.00  ? 175 LEU A CD2 1 
ATOM   787   N N   . GLY A 1 119 ? 39.398  54.942  44.851  1.00 28.37  ? 176 GLY A N   1 
ATOM   788   C CA  . GLY A 1 119 ? 39.750  56.350  44.825  1.00 28.63  ? 176 GLY A CA  1 
ATOM   789   C C   . GLY A 1 119 ? 39.803  57.027  46.183  1.00 28.86  ? 176 GLY A C   1 
ATOM   790   O O   . GLY A 1 119 ? 40.299  58.160  46.269  1.00 28.19  ? 176 GLY A O   1 
ATOM   791   N N   . HIS A 1 120 ? 39.318  56.379  47.244  1.00 27.28  ? 177 HIS A N   1 
ATOM   792   C CA  . HIS A 1 120 ? 39.361  56.974  48.574  1.00 24.77  ? 177 HIS A CA  1 
ATOM   793   C C   . HIS A 1 120 ? 40.796  57.123  49.058  1.00 26.23  ? 177 HIS A C   1 
ATOM   794   O O   . HIS A 1 120 ? 41.622  56.218  48.905  1.00 27.34  ? 177 HIS A O   1 
ATOM   795   C CB  . HIS A 1 120 ? 38.585  56.118  49.565  1.00 23.49  ? 177 HIS A CB  1 
ATOM   796   C CG  . HIS A 1 120 ? 37.117  56.049  49.286  1.00 28.14  ? 177 HIS A CG  1 
ATOM   797   N ND1 . HIS A 1 120 ? 36.245  57.055  49.642  1.00 22.93  ? 177 HIS A ND1 1 
ATOM   798   C CD2 . HIS A 1 120 ? 36.365  55.091  48.692  1.00 27.06  ? 177 HIS A CD2 1 
ATOM   799   C CE1 . HIS A 1 120 ? 35.021  56.722  49.278  1.00 22.98  ? 177 HIS A CE1 1 
ATOM   800   N NE2 . HIS A 1 120 ? 35.067  55.538  48.696  1.00 28.02  ? 177 HIS A NE2 1 
ATOM   801   N N   . ARG A 1 121 ? 41.090  58.274  49.647  1.00 27.90  ? 178 ARG A N   1 
ATOM   802   C CA  . ARG A 1 121 ? 42.406  58.542  50.211  1.00 27.86  ? 178 ARG A CA  1 
ATOM   803   C C   . ARG A 1 121 ? 42.363  58.983  51.662  1.00 29.54  ? 178 ARG A C   1 
ATOM   804   O O   . ARG A 1 121 ? 43.387  58.880  52.348  1.00 28.33  ? 178 ARG A O   1 
ATOM   805   C CB  . ARG A 1 121 ? 43.145  59.613  49.391  1.00 28.28  ? 178 ARG A CB  1 
ATOM   806   C CG  . ARG A 1 121 ? 43.345  59.243  47.924  1.00 29.69  ? 178 ARG A CG  1 
ATOM   807   C CD  . ARG A 1 121 ? 44.381  58.129  47.750  1.00 29.27  ? 178 ARG A CD  1 
ATOM   808   N NE  . ARG A 1 121 ? 44.537  57.730  46.353  1.00 30.61  ? 178 ARG A NE  1 
ATOM   809   C CZ  . ARG A 1 121 ? 43.979  56.653  45.812  1.00 30.44  ? 178 ARG A CZ  1 
ATOM   810   N NH1 . ARG A 1 121 ? 43.221  55.835  46.526  1.00 29.62  ? 178 ARG A NH1 1 
ATOM   811   N NH2 . ARG A 1 121 ? 44.183  56.391  44.523  1.00 32.05  ? 178 ARG A NH2 1 
ATOM   812   N N   . ARG A 1 122 ? 41.231  59.478  52.145  1.00 29.90  ? 179 ARG A N   1 
ATOM   813   C CA  . ARG A 1 122 ? 41.045  59.874  53.533  1.00 26.10  ? 179 ARG A CA  1 
ATOM   814   C C   . ARG A 1 122 ? 40.077  58.850  54.103  1.00 30.94  ? 179 ARG A C   1 
ATOM   815   O O   . ARG A 1 122 ? 38.861  59.013  54.008  1.00 36.94  ? 179 ARG A O   1 
ATOM   816   C CB  . ARG A 1 122 ? 40.507  61.295  53.637  1.00 26.13  ? 179 ARG A CB  1 
ATOM   817   C CG  . ARG A 1 122 ? 41.523  62.375  53.256  1.00 30.77  ? 179 ARG A CG  1 
ATOM   818   C CD  . ARG A 1 122 ? 40.893  63.552  52.467  1.00 29.53  ? 179 ARG A CD  1 
ATOM   819   N NE  . ARG A 1 122 ? 39.698  64.086  53.110  1.00 34.66  ? 179 ARG A NE  1 
ATOM   820   C CZ  . ARG A 1 122 ? 38.582  64.414  52.471  1.00 34.23  ? 179 ARG A CZ  1 
ATOM   821   N NH1 . ARG A 1 122 ? 38.482  64.309  51.154  1.00 29.10  ? 179 ARG A NH1 1 
ATOM   822   N NH2 . ARG A 1 122 ? 37.532  64.840  53.174  1.00 32.34  ? 179 ARG A NH2 1 
ATOM   823   N N   . ILE A 1 123 ? 40.631  57.785  54.684  1.00 30.54  ? 180 ILE A N   1 
ATOM   824   C CA  . ILE A 1 123 ? 39.880  56.608  55.107  1.00 25.11  ? 180 ILE A CA  1 
ATOM   825   C C   . ILE A 1 123 ? 39.992  56.485  56.617  1.00 27.51  ? 180 ILE A C   1 
ATOM   826   O O   . ILE A 1 123 ? 41.035  56.067  57.136  1.00 28.12  ? 180 ILE A O   1 
ATOM   827   C CB  . ILE A 1 123 ? 40.394  55.333  54.433  1.00 26.72  ? 180 ILE A CB  1 
ATOM   828   C CG1 . ILE A 1 123 ? 40.373  55.489  52.914  1.00 28.53  ? 180 ILE A CG1 1 
ATOM   829   C CG2 . ILE A 1 123 ? 39.603  54.123  54.917  1.00 27.07  ? 180 ILE A CG2 1 
ATOM   830   C CD1 . ILE A 1 123 ? 41.131  54.400  52.187  1.00 31.04  ? 180 ILE A CD1 1 
ATOM   831   N N   . ALA A 1 124 ? 38.911  56.798  57.322  1.00 30.24  ? 181 ALA A N   1 
ATOM   832   C CA  . ALA A 1 124 ? 38.922  56.714  58.774  1.00 30.88  ? 181 ALA A CA  1 
ATOM   833   C C   . ALA A 1 124 ? 38.841  55.262  59.237  1.00 27.24  ? 181 ALA A C   1 
ATOM   834   O O   . ALA A 1 124 ? 38.337  54.389  58.530  1.00 30.55  ? 181 ALA A O   1 
ATOM   835   C CB  . ALA A 1 124 ? 37.763  57.516  59.364  1.00 30.94  ? 181 ALA A CB  1 
ATOM   836   N N   . LEU A 1 125 ? 39.345  55.009  60.442  1.00 29.79  ? 182 LEU A N   1 
ATOM   837   C CA  . LEU A 1 125 ? 39.260  53.692  61.061  1.00 27.81  ? 182 LEU A CA  1 
ATOM   838   C C   . LEU A 1 125 ? 38.622  53.825  62.434  1.00 28.69  ? 182 LEU A C   1 
ATOM   839   O O   . LEU A 1 125 ? 39.042  54.661  63.242  1.00 25.80  ? 182 LEU A O   1 
ATOM   840   C CB  . LEU A 1 125 ? 40.642  53.032  61.193  1.00 28.49  ? 182 LEU A CB  1 
ATOM   841   C CG  . LEU A 1 125 ? 40.685  51.723  61.991  1.00 30.14  ? 182 LEU A CG  1 
ATOM   842   C CD1 . LEU A 1 125 ? 39.842  50.672  61.320  1.00 31.49  ? 182 LEU A CD1 1 
ATOM   843   C CD2 . LEU A 1 125 ? 42.087  51.189  62.166  1.00 30.58  ? 182 LEU A CD2 1 
ATOM   844   N N   . ILE A 1 126 ? 37.610  53.009  62.695  1.00 26.81  ? 183 ILE A N   1 
ATOM   845   C CA  . ILE A 1 126 ? 37.077  52.839  64.040  1.00 30.40  ? 183 ILE A CA  1 
ATOM   846   C C   . ILE A 1 126 ? 37.481  51.443  64.494  1.00 28.91  ? 183 ILE A C   1 
ATOM   847   O O   . ILE A 1 126 ? 37.071  50.439  63.903  1.00 28.60  ? 183 ILE A O   1 
ATOM   848   C CB  . ILE A 1 126 ? 35.556  53.044  64.091  1.00 30.21  ? 183 ILE A CB  1 
ATOM   849   C CG1 . ILE A 1 126 ? 35.211  54.469  63.645  1.00 26.70  ? 183 ILE A CG1 1 
ATOM   850   C CG2 . ILE A 1 126 ? 35.030  52.763  65.500  1.00 26.47  ? 183 ILE A CG2 1 
ATOM   851   C CD1 . ILE A 1 126 ? 33.755  54.659  63.240  1.00 26.66  ? 183 ILE A CD1 1 
ATOM   852   N N   . THR A 1 127 ? 38.313  51.369  65.517  1.00 32.61  ? 184 THR A N   1 
ATOM   853   C CA  . THR A 1 127 ? 38.903  50.100  65.904  1.00 39.62  ? 184 THR A CA  1 
ATOM   854   C C   . THR A 1 127 ? 38.212  49.556  67.145  1.00 36.47  ? 184 THR A C   1 
ATOM   855   O O   . THR A 1 127 ? 37.452  50.252  67.821  1.00 34.66  ? 184 THR A O   1 
ATOM   856   C CB  . THR A 1 127 ? 40.416  50.242  66.143  1.00 40.71  ? 184 THR A CB  1 
ATOM   857   O OG1 . THR A 1 127 ? 41.008  48.940  66.241  1.00 51.81  ? 184 THR A OG1 1 
ATOM   858   C CG2 . THR A 1 127 ? 40.700  51.019  67.414  1.00 46.64  ? 184 THR A CG2 1 
ATOM   859   N N   . GLY A 1 128 ? 38.468  48.283  67.420  1.00 33.35  ? 185 GLY A N   1 
ATOM   860   C CA  . GLY A 1 128 ? 37.988  47.676  68.633  1.00 38.08  ? 185 GLY A CA  1 
ATOM   861   C C   . GLY A 1 128 ? 38.882  48.004  69.801  1.00 41.23  ? 185 GLY A C   1 
ATOM   862   O O   . GLY A 1 128 ? 39.890  48.718  69.684  1.00 45.14  ? 185 GLY A O   1 
ATOM   863   N N   . PRO A 1 129 ? 38.521  47.475  70.966  1.00 38.86  ? 186 PRO A N   1 
ATOM   864   C CA  . PRO A 1 129 ? 39.364  47.685  72.150  1.00 46.76  ? 186 PRO A CA  1 
ATOM   865   C C   . PRO A 1 129 ? 40.722  47.008  71.972  1.00 47.44  ? 186 PRO A C   1 
ATOM   866   O O   . PRO A 1 129 ? 40.816  45.880  71.482  1.00 40.70  ? 186 PRO A O   1 
ATOM   867   C CB  . PRO A 1 129 ? 38.545  47.063  73.288  1.00 45.56  ? 186 PRO A CB  1 
ATOM   868   C CG  . PRO A 1 129 ? 37.587  46.129  72.620  1.00 42.38  ? 186 PRO A CG  1 
ATOM   869   C CD  . PRO A 1 129 ? 37.325  46.666  71.247  1.00 38.73  ? 186 PRO A CD  1 
ATOM   870   N N   . GLN A 1 130 ? 41.785  47.721  72.365  1.00 46.67  ? 187 GLN A N   1 
ATOM   871   C CA  . GLN A 1 130 ? 43.145  47.281  72.055  1.00 47.13  ? 187 GLN A CA  1 
ATOM   872   C C   . GLN A 1 130 ? 43.572  46.039  72.832  1.00 53.21  ? 187 GLN A C   1 
ATOM   873   O O   . GLN A 1 130 ? 44.567  45.409  72.456  1.00 49.97  ? 187 GLN A O   1 
ATOM   874   C CB  . GLN A 1 130 ? 44.158  48.406  72.308  1.00 43.51  ? 187 GLN A CB  1 
ATOM   875   C CG  . GLN A 1 130 ? 43.987  49.656  71.429  1.00 52.49  ? 187 GLN A CG  1 
ATOM   876   C CD  . GLN A 1 130 ? 44.033  49.408  69.905  1.00 57.28  ? 187 GLN A CD  1 
ATOM   877   O OE1 . GLN A 1 130 ? 44.277  48.296  69.427  1.00 52.08  ? 187 GLN A OE1 1 
ATOM   878   N NE2 . GLN A 1 130 ? 43.781  50.470  69.141  1.00 56.05  ? 187 GLN A NE2 1 
ATOM   879   N N   . ASP A 1 131 ? 42.861  45.665  73.898  1.00 49.42  ? 188 ASP A N   1 
ATOM   880   C CA  . ASP A 1 131 ? 43.200  44.421  74.578  1.00 48.36  ? 188 ASP A CA  1 
ATOM   881   C C   . ASP A 1 131 ? 42.859  43.193  73.742  1.00 47.18  ? 188 ASP A C   1 
ATOM   882   O O   . ASP A 1 131 ? 43.244  42.078  74.113  1.00 51.79  ? 188 ASP A O   1 
ATOM   883   C CB  . ASP A 1 131 ? 42.497  44.347  75.936  1.00 51.92  ? 188 ASP A CB  1 
ATOM   884   C CG  . ASP A 1 131 ? 40.990  44.367  75.809  1.00 61.08  ? 188 ASP A CG  1 
ATOM   885   O OD1 . ASP A 1 131 ? 40.496  44.958  74.821  1.00 52.91  ? 188 ASP A OD1 1 
ATOM   886   O OD2 . ASP A 1 131 ? 40.302  43.798  76.688  1.00 62.70  ? 188 ASP A OD2 1 
ATOM   887   N N   . TRP A 1 132 ? 42.143  43.365  72.637  1.00 43.95  ? 189 TRP A N   1 
ATOM   888   C CA  . TRP A 1 132 ? 41.925  42.285  71.690  1.00 45.45  ? 189 TRP A CA  1 
ATOM   889   C C   . TRP A 1 132 ? 43.013  42.362  70.633  1.00 45.94  ? 189 TRP A C   1 
ATOM   890   O O   . TRP A 1 132 ? 43.219  43.418  70.028  1.00 43.36  ? 189 TRP A O   1 
ATOM   891   C CB  . TRP A 1 132 ? 40.544  42.383  71.040  1.00 48.06  ? 189 TRP A CB  1 
ATOM   892   C CG  . TRP A 1 132 ? 39.394  42.121  71.964  1.00 47.88  ? 189 TRP A CG  1 
ATOM   893   C CD1 . TRP A 1 132 ? 39.129  42.753  73.144  1.00 48.71  ? 189 TRP A CD1 1 
ATOM   894   C CD2 . TRP A 1 132 ? 38.341  41.167  71.775  1.00 46.68  ? 189 TRP A CD2 1 
ATOM   895   N NE1 . TRP A 1 132 ? 37.981  42.247  73.705  1.00 51.05  ? 189 TRP A NE1 1 
ATOM   896   C CE2 . TRP A 1 132 ? 37.477  41.272  72.884  1.00 51.10  ? 189 TRP A CE2 1 
ATOM   897   C CE3 . TRP A 1 132 ? 38.047  40.231  70.778  1.00 49.90  ? 189 TRP A CE3 1 
ATOM   898   C CZ2 . TRP A 1 132 ? 36.336  40.476  73.025  1.00 50.30  ? 189 TRP A CZ2 1 
ATOM   899   C CZ3 . TRP A 1 132 ? 36.914  39.438  70.918  1.00 51.96  ? 189 TRP A CZ3 1 
ATOM   900   C CH2 . TRP A 1 132 ? 36.072  39.568  72.033  1.00 50.90  ? 189 TRP A CH2 1 
ATOM   901   N N   . LEU A 1 133 ? 43.727  41.252  70.433  1.00 47.47  ? 190 LEU A N   1 
ATOM   902   C CA  . LEU A 1 133 ? 44.805  41.253  69.450  1.00 44.98  ? 190 LEU A CA  1 
ATOM   903   C C   . LEU A 1 133 ? 44.272  41.481  68.042  1.00 43.83  ? 190 LEU A C   1 
ATOM   904   O O   . LEU A 1 133 ? 44.936  42.141  67.236  1.00 41.44  ? 190 LEU A O   1 
ATOM   905   C CB  . LEU A 1 133 ? 45.594  39.945  69.524  1.00 47.20  ? 190 LEU A CB  1 
ATOM   906   C CG  . LEU A 1 133 ? 46.879  39.844  68.692  1.00 53.38  ? 190 LEU A CG  1 
ATOM   907   C CD1 . LEU A 1 133 ? 47.820  41.015  68.961  1.00 46.63  ? 190 LEU A CD1 1 
ATOM   908   C CD2 . LEU A 1 133 ? 47.587  38.519  68.948  1.00 57.06  ? 190 LEU A CD2 1 
ATOM   909   N N   . GLU A 1 134 ? 43.077  40.959  67.733  1.00 42.02  ? 191 GLU A N   1 
ATOM   910   C CA  . GLU A 1 134 ? 42.484  41.178  66.415  1.00 46.91  ? 191 GLU A CA  1 
ATOM   911   C C   . GLU A 1 134 ? 42.334  42.661  66.122  1.00 47.24  ? 191 GLU A C   1 
ATOM   912   O O   . GLU A 1 134 ? 42.560  43.106  64.989  1.00 42.86  ? 191 GLU A O   1 
ATOM   913   C CB  . GLU A 1 134 ? 41.118  40.489  66.311  1.00 49.38  ? 191 GLU A CB  1 
ATOM   914   C CG  . GLU A 1 134 ? 41.126  39.005  66.621  1.00 55.31  ? 191 GLU A CG  1 
ATOM   915   C CD  . GLU A 1 134 ? 40.405  38.688  67.913  1.00 64.63  ? 191 GLU A CD  1 
ATOM   916   O OE1 . GLU A 1 134 ? 40.937  39.046  68.986  1.00 68.56  ? 191 GLU A OE1 1 
ATOM   917   O OE2 . GLU A 1 134 ? 39.312  38.081  67.857  1.00 67.37  ? 191 GLU A OE2 1 
ATOM   918   N N   . ALA A 1 135 ? 41.948  43.442  67.132  1.00 43.45  ? 192 ALA A N   1 
ATOM   919   C CA  . ALA A 1 135 ? 41.771  44.873  66.924  1.00 39.55  ? 192 ALA A CA  1 
ATOM   920   C C   . ALA A 1 135 ? 43.091  45.538  66.557  1.00 36.30  ? 192 ALA A C   1 
ATOM   921   O O   . ALA A 1 135 ? 43.130  46.406  65.678  1.00 41.07  ? 192 ALA A O   1 
ATOM   922   C CB  . ALA A 1 135 ? 41.158  45.511  68.170  1.00 37.75  ? 192 ALA A CB  1 
ATOM   923   N N   . ARG A 1 136 ? 44.186  45.137  67.209  1.00 38.35  ? 193 ARG A N   1 
ATOM   924   C CA  . ARG A 1 136 ? 45.495  45.691  66.872  1.00 36.57  ? 193 ARG A CA  1 
ATOM   925   C C   . ARG A 1 136 ? 45.944  45.241  65.488  1.00 36.17  ? 193 ARG A C   1 
ATOM   926   O O   . ARG A 1 136 ? 46.475  46.046  64.715  1.00 35.08  ? 193 ARG A O   1 
ATOM   927   C CB  . ARG A 1 136 ? 46.527  45.292  67.923  1.00 36.59  ? 193 ARG A CB  1 
ATOM   928   C CG  . ARG A 1 136 ? 46.217  45.786  69.325  1.00 41.14  ? 193 ARG A CG  1 
ATOM   929   C CD  . ARG A 1 136 ? 47.481  45.885  70.167  1.00 50.22  ? 193 ARG A CD  1 
ATOM   930   N NE  . ARG A 1 136 ? 47.965  44.567  70.560  1.00 48.67  ? 193 ARG A NE  1 
ATOM   931   C CZ  . ARG A 1 136 ? 47.792  44.029  71.760  1.00 52.26  ? 193 ARG A CZ  1 
ATOM   932   N NH1 . ARG A 1 136 ? 47.169  44.682  72.728  1.00 53.94  ? 193 ARG A NH1 1 
ATOM   933   N NH2 . ARG A 1 136 ? 48.257  42.804  71.994  1.00 56.01  ? 193 ARG A NH2 1 
ATOM   934   N N   . GLU A 1 137 ? 45.722  43.964  65.154  1.00 35.20  ? 194 GLU A N   1 
ATOM   935   C CA  . GLU A 1 137 ? 46.106  43.451  63.841  1.00 35.41  ? 194 GLU A CA  1 
ATOM   936   C C   . GLU A 1 137 ? 45.337  44.145  62.723  1.00 34.33  ? 194 GLU A C   1 
ATOM   937   O O   . GLU A 1 137 ? 45.923  44.497  61.693  1.00 36.66  ? 194 GLU A O   1 
ATOM   938   C CB  . GLU A 1 137 ? 45.896  41.935  63.785  1.00 35.21  ? 194 GLU A CB  1 
ATOM   939   C CG  . GLU A 1 137 ? 46.838  41.148  64.702  1.00 39.71  ? 194 GLU A CG  1 
ATOM   940   C CD  . GLU A 1 137 ? 46.569  39.644  64.710  1.00 41.25  ? 194 GLU A CD  1 
ATOM   941   O OE1 . GLU A 1 137 ? 45.469  39.226  64.300  1.00 46.55  ? 194 GLU A OE1 1 
ATOM   942   O OE2 . GLU A 1 137 ? 47.461  38.879  65.134  1.00 45.37  ? 194 GLU A OE2 1 
ATOM   943   N N   . ARG A 1 138 ? 44.025  44.349  62.906  1.00 32.12  ? 195 ARG A N   1 
ATOM   944   C CA  . ARG A 1 138 ? 43.230  45.075  61.917  1.00 31.71  ? 195 ARG A CA  1 
ATOM   945   C C   . ARG A 1 138 ? 43.661  46.531  61.820  1.00 34.11  ? 195 ARG A C   1 
ATOM   946   O O   . ARG A 1 138 ? 43.608  47.124  60.738  1.00 29.57  ? 195 ARG A O   1 
ATOM   947   C CB  . ARG A 1 138 ? 41.737  44.990  62.253  1.00 29.30  ? 195 ARG A CB  1 
ATOM   948   C CG  . ARG A 1 138 ? 41.120  43.616  62.041  1.00 34.15  ? 195 ARG A CG  1 
ATOM   949   C CD  . ARG A 1 138 ? 39.688  43.531  62.592  1.00 36.33  ? 195 ARG A CD  1 
ATOM   950   N NE  . ARG A 1 138 ? 39.259  42.155  62.836  1.00 32.02  ? 195 ARG A NE  1 
ATOM   951   C CZ  . ARG A 1 138 ? 38.172  41.812  63.518  1.00 32.60  ? 195 ARG A CZ  1 
ATOM   952   N NH1 . ARG A 1 138 ? 37.370  42.722  64.045  1.00 32.78  ? 195 ARG A NH1 1 
ATOM   953   N NH2 . ARG A 1 138 ? 37.876  40.523  63.663  1.00 26.84  ? 195 ARG A NH2 1 
ATOM   954   N N   . LEU A 1 139 ? 44.088  47.124  62.934  1.00 34.97  ? 196 LEU A N   1 
ATOM   955   C CA  . LEU A 1 139 ? 44.656  48.462  62.873  1.00 33.90  ? 196 LEU A CA  1 
ATOM   956   C C   . LEU A 1 139 ? 45.906  48.481  61.997  1.00 36.34  ? 196 LEU A C   1 
ATOM   957   O O   . LEU A 1 139 ? 46.062  49.352  61.132  1.00 35.47  ? 196 LEU A O   1 
ATOM   958   C CB  . LEU A 1 139 ? 44.966  48.958  64.284  1.00 33.10  ? 196 LEU A CB  1 
ATOM   959   C CG  . LEU A 1 139 ? 45.810  50.232  64.364  1.00 39.66  ? 196 LEU A CG  1 
ATOM   960   C CD1 . LEU A 1 139 ? 45.261  51.110  65.461  1.00 45.57  ? 196 LEU A CD1 1 
ATOM   961   C CD2 . LEU A 1 139 ? 47.278  49.925  64.627  1.00 47.56  ? 196 LEU A CD2 1 
ATOM   962   N N   . GLN A 1 140 ? 46.803  47.513  62.194  1.00 32.81  ? 197 GLN A N   1 
ATOM   963   C CA  . GLN A 1 140 ? 48.078  47.541  61.481  1.00 33.05  ? 197 GLN A CA  1 
ATOM   964   C C   . GLN A 1 140 ? 47.896  47.238  59.999  1.00 38.47  ? 197 GLN A C   1 
ATOM   965   O O   . GLN A 1 140 ? 48.627  47.775  59.157  1.00 36.70  ? 197 GLN A O   1 
ATOM   966   C CB  . GLN A 1 140 ? 49.058  46.549  62.108  1.00 33.33  ? 197 GLN A CB  1 
ATOM   967   C CG  . GLN A 1 140 ? 49.526  46.911  63.507  1.00 37.95  ? 197 GLN A CG  1 
ATOM   968   C CD  . GLN A 1 140 ? 50.343  48.192  63.546  1.00 37.65  ? 197 GLN A CD  1 
ATOM   969   O OE1 . GLN A 1 140 ? 50.692  48.753  62.510  1.00 34.56  ? 197 GLN A OE1 1 
ATOM   970   N NE2 . GLN A 1 140 ? 50.670  48.647  64.748  1.00 43.16  ? 197 GLN A NE2 1 
ATOM   971   N N   . GLY A 1 141 ? 46.938  46.367  59.661  1.00 35.94  ? 198 GLY A N   1 
ATOM   972   C CA  . GLY A 1 141 ? 46.676  46.088  58.259  1.00 31.79  ? 198 GLY A CA  1 
ATOM   973   C C   . GLY A 1 141 ? 46.125  47.303  57.544  1.00 35.36  ? 198 GLY A C   1 
ATOM   974   O O   . GLY A 1 141 ? 46.440  47.554  56.376  1.00 31.32  ? 198 GLY A O   1 
ATOM   975   N N   . TRP A 1 142 ? 45.301  48.081  58.247  1.00 30.89  ? 199 TRP A N   1 
ATOM   976   C CA  . TRP A 1 142 ? 44.818  49.345  57.715  1.00 31.46  ? 199 TRP A CA  1 
ATOM   977   C C   . TRP A 1 142 ? 45.961  50.345  57.560  1.00 32.60  ? 199 TRP A C   1 
ATOM   978   O O   . TRP A 1 142 ? 46.096  50.978  56.507  1.00 28.74  ? 199 TRP A O   1 
ATOM   979   C CB  . TRP A 1 142 ? 43.712  49.878  58.631  1.00 34.31  ? 199 TRP A CB  1 
ATOM   980   C CG  . TRP A 1 142 ? 43.327  51.301  58.440  1.00 30.73  ? 199 TRP A CG  1 
ATOM   981   C CD1 . TRP A 1 142 ? 42.482  51.801  57.495  1.00 32.14  ? 199 TRP A CD1 1 
ATOM   982   C CD2 . TRP A 1 142 ? 43.742  52.414  59.237  1.00 30.54  ? 199 TRP A CD2 1 
ATOM   983   N NE1 . TRP A 1 142 ? 42.359  53.166  57.641  1.00 26.97  ? 199 TRP A NE1 1 
ATOM   984   C CE2 . TRP A 1 142 ? 43.118  53.564  58.708  1.00 27.41  ? 199 TRP A CE2 1 
ATOM   985   C CE3 . TRP A 1 142 ? 44.590  52.553  60.341  1.00 36.66  ? 199 TRP A CE3 1 
ATOM   986   C CZ2 . TRP A 1 142 ? 43.314  54.834  59.246  1.00 33.09  ? 199 TRP A CZ2 1 
ATOM   987   C CZ3 . TRP A 1 142 ? 44.787  53.823  60.876  1.00 38.77  ? 199 TRP A CZ3 1 
ATOM   988   C CH2 . TRP A 1 142 ? 44.151  54.945  60.326  1.00 37.35  ? 199 TRP A CH2 1 
ATOM   989   N N   . ARG A 1 143 ? 46.818  50.470  58.580  1.00 34.05  ? 200 ARG A N   1 
ATOM   990   C CA  . ARG A 1 143 ? 47.942  51.401  58.492  1.00 33.75  ? 200 ARG A CA  1 
ATOM   991   C C   . ARG A 1 143 ? 48.892  51.019  57.366  1.00 35.24  ? 200 ARG A C   1 
ATOM   992   O O   . ARG A 1 143 ? 49.349  51.884  56.611  1.00 39.63  ? 200 ARG A O   1 
ATOM   993   C CB  . ARG A 1 143 ? 48.701  51.460  59.820  1.00 32.77  ? 200 ARG A CB  1 
ATOM   994   C CG  . ARG A 1 143 ? 47.868  51.952  60.995  1.00 39.43  ? 200 ARG A CG  1 
ATOM   995   C CD  . ARG A 1 143 ? 48.583  53.011  61.824  1.00 51.88  ? 200 ARG A CD  1 
ATOM   996   N NE  . ARG A 1 143 ? 49.225  52.450  63.007  1.00 54.27  ? 200 ARG A NE  1 
ATOM   997   C CZ  . ARG A 1 143 ? 50.369  52.895  63.511  1.00 58.36  ? 200 ARG A CZ  1 
ATOM   998   N NH1 . ARG A 1 143 ? 50.996  53.932  62.975  1.00 58.59  ? 200 ARG A NH1 1 
ATOM   999   N NH2 . ARG A 1 143 ? 50.904  52.274  64.568  1.00 44.26  ? 200 ARG A NH2 1 
ATOM   1000  N N   . GLU A 1 144 ? 49.200  49.729  57.231  1.00 31.74  ? 201 GLU A N   1 
ATOM   1001  C CA  . GLU A 1 144 ? 50.180  49.323  56.231  1.00 37.98  ? 201 GLU A CA  1 
ATOM   1002  C C   . GLU A 1 144 ? 49.656  49.515  54.816  1.00 37.62  ? 201 GLU A C   1 
ATOM   1003  O O   . GLU A 1 144 ? 50.439  49.769  53.894  1.00 40.52  ? 201 GLU A O   1 
ATOM   1004  C CB  . GLU A 1 144 ? 50.589  47.870  56.452  1.00 38.54  ? 201 GLU A CB  1 
ATOM   1005  C CG  . GLU A 1 144 ? 52.001  47.712  56.985  1.00 50.16  ? 201 GLU A CG  1 
ATOM   1006  C CD  . GLU A 1 144 ? 53.033  48.324  56.066  1.00 47.24  ? 201 GLU A CD  1 
ATOM   1007  O OE1 . GLU A 1 144 ? 52.958  48.087  54.839  1.00 47.33  ? 201 GLU A OE1 1 
ATOM   1008  O OE2 . GLU A 1 144 ? 53.910  49.053  56.572  1.00 49.68  ? 201 GLU A OE2 1 
ATOM   1009  N N   . ALA A 1 145 ? 48.346  49.388  54.621  1.00 37.38  ? 202 ALA A N   1 
ATOM   1010  C CA  . ALA A 1 145 ? 47.777  49.623  53.301  1.00 35.50  ? 202 ALA A CA  1 
ATOM   1011  C C   . ALA A 1 145 ? 47.879  51.094  52.928  1.00 34.62  ? 202 ALA A C   1 
ATOM   1012  O O   . ALA A 1 145 ? 48.159  51.431  51.776  1.00 33.87  ? 202 ALA A O   1 
ATOM   1013  C CB  . ALA A 1 145 ? 46.323  49.142  53.267  1.00 31.19  ? 202 ALA A CB  1 
ATOM   1014  N N   . LEU A 1 146 ? 47.679  51.986  53.899  1.00 35.22  ? 203 LEU A N   1 
ATOM   1015  C CA  . LEU A 1 146 ? 47.790  53.411  53.619  1.00 34.01  ? 203 LEU A CA  1 
ATOM   1016  C C   . LEU A 1 146 ? 49.247  53.819  53.436  1.00 38.77  ? 203 LEU A C   1 
ATOM   1017  O O   . LEU A 1 146 ? 49.562  54.651  52.577  1.00 39.67  ? 203 LEU A O   1 
ATOM   1018  C CB  . LEU A 1 146 ? 47.140  54.211  54.746  1.00 35.96  ? 203 LEU A CB  1 
ATOM   1019  C CG  . LEU A 1 146 ? 45.660  53.954  55.047  1.00 31.45  ? 203 LEU A CG  1 
ATOM   1020  C CD1 . LEU A 1 146 ? 45.291  54.579  56.378  1.00 25.61  ? 203 LEU A CD1 1 
ATOM   1021  C CD2 . LEU A 1 146 ? 44.775  54.497  53.933  1.00 30.74  ? 203 LEU A CD2 1 
ATOM   1022  N N   . ALA A 1 147 ? 50.151  53.237  54.229  1.00 39.65  ? 204 ALA A N   1 
ATOM   1023  C CA  . ALA A 1 147 ? 51.568  53.559  54.101  1.00 34.10  ? 204 ALA A CA  1 
ATOM   1024  C C   . ALA A 1 147 ? 52.120  53.107  52.753  1.00 36.92  ? 204 ALA A C   1 
ATOM   1025  O O   . ALA A 1 147 ? 52.941  53.810  52.150  1.00 42.71  ? 204 ALA A O   1 
ATOM   1026  C CB  . ALA A 1 147 ? 52.352  52.935  55.255  1.00 35.15  ? 204 ALA A CB  1 
ATOM   1027  N N   . GLU A 1 148 ? 51.677  51.948  52.254  1.00 35.17  ? 205 GLU A N   1 
ATOM   1028  C CA  . GLU A 1 148 ? 52.097  51.514  50.923  1.00 36.70  ? 205 GLU A CA  1 
ATOM   1029  C C   . GLU A 1 148 ? 51.589  52.469  49.849  1.00 38.53  ? 205 GLU A C   1 
ATOM   1030  O O   . GLU A 1 148 ? 52.266  52.708  48.843  1.00 45.56  ? 205 GLU A O   1 
ATOM   1031  C CB  . GLU A 1 148 ? 51.601  50.095  50.647  1.00 40.84  ? 205 GLU A CB  1 
ATOM   1032  C CG  . GLU A 1 148 ? 51.747  49.652  49.191  1.00 43.07  ? 205 GLU A CG  1 
ATOM   1033  C CD  . GLU A 1 148 ? 52.122  48.194  49.070  1.00 57.40  ? 205 GLU A CD  1 
ATOM   1034  O OE1 . GLU A 1 148 ? 52.257  47.531  50.123  1.00 58.11  ? 205 GLU A OE1 1 
ATOM   1035  O OE2 . GLU A 1 148 ? 52.268  47.704  47.929  1.00 65.97  ? 205 GLU A OE2 1 
ATOM   1036  N N   . ALA A 1 149 ? 50.394  53.021  50.041  1.00 39.53  ? 206 ALA A N   1 
ATOM   1037  C CA  . ALA A 1 149 ? 49.865  54.042  49.151  1.00 37.90  ? 206 ALA A CA  1 
ATOM   1038  C C   . ALA A 1 149 ? 50.499  55.409  49.384  1.00 37.49  ? 206 ALA A C   1 
ATOM   1039  O O   . ALA A 1 149 ? 50.102  56.379  48.729  1.00 34.90  ? 206 ALA A O   1 
ATOM   1040  C CB  . ALA A 1 149 ? 48.340  54.131  49.306  1.00 31.88  ? 206 ALA A CB  1 
ATOM   1041  N N   . GLY A 1 150 ? 51.477  55.506  50.283  1.00 37.84  ? 207 GLY A N   1 
ATOM   1042  C CA  . GLY A 1 150 ? 52.088  56.784  50.601  1.00 37.35  ? 207 GLY A CA  1 
ATOM   1043  C C   . GLY A 1 150 ? 51.191  57.743  51.356  1.00 36.54  ? 207 GLY A C   1 
ATOM   1044  O O   . GLY A 1 150 ? 51.349  58.959  51.230  1.00 42.78  ? 207 GLY A O   1 
ATOM   1045  N N   . LEU A 1 151 ? 50.266  57.236  52.134  1.00 33.95  ? 208 LEU A N   1 
ATOM   1046  C CA  . LEU A 1 151 ? 49.381  58.113  52.879  1.00 42.15  ? 208 LEU A CA  1 
ATOM   1047  C C   . LEU A 1 151 ? 49.683  58.030  54.368  1.00 39.98  ? 208 LEU A C   1 
ATOM   1048  O O   . LEU A 1 151 ? 49.932  56.938  54.887  1.00 38.74  ? 208 LEU A O   1 
ATOM   1049  C CB  . LEU A 1 151 ? 47.909  57.748  52.644  1.00 37.56  ? 208 LEU A CB  1 
ATOM   1050  C CG  . LEU A 1 151 ? 47.401  57.806  51.206  1.00 34.48  ? 208 LEU A CG  1 
ATOM   1051  C CD1 . LEU A 1 151 ? 46.069  57.097  51.100  1.00 35.01  ? 208 LEU A CD1 1 
ATOM   1052  C CD2 . LEU A 1 151 ? 47.293  59.254  50.732  1.00 33.09  ? 208 LEU A CD2 1 
ATOM   1053  N N   . PRO A 1 152 ? 49.676  59.153  55.076  1.00 41.07  ? 209 PRO A N   1 
ATOM   1054  C CA  . PRO A 1 152 ? 49.878  59.116  56.526  1.00 41.58  ? 209 PRO A CA  1 
ATOM   1055  C C   . PRO A 1 152 ? 48.608  58.670  57.227  1.00 44.25  ? 209 PRO A C   1 
ATOM   1056  O O   . PRO A 1 152 ? 47.501  59.039  56.807  1.00 44.40  ? 209 PRO A O   1 
ATOM   1057  C CB  . PRO A 1 152 ? 50.226  60.569  56.867  1.00 46.28  ? 209 PRO A CB  1 
ATOM   1058  C CG  . PRO A 1 152 ? 49.520  61.374  55.809  1.00 46.09  ? 209 PRO A CG  1 
ATOM   1059  C CD  . PRO A 1 152 ? 49.472  60.521  54.566  1.00 42.95  ? 209 PRO A CD  1 
ATOM   1060  N N   . PRO A 1 153 ? 48.720  57.882  58.294  1.00 42.56  ? 210 PRO A N   1 
ATOM   1061  C CA  . PRO A 1 153 ? 47.527  57.312  58.931  1.00 45.34  ? 210 PRO A CA  1 
ATOM   1062  C C   . PRO A 1 153 ? 46.839  58.333  59.819  1.00 44.54  ? 210 PRO A C   1 
ATOM   1063  O O   . PRO A 1 153 ? 47.475  58.905  60.716  1.00 37.71  ? 210 PRO A O   1 
ATOM   1064  C CB  . PRO A 1 153 ? 48.088  56.148  59.766  1.00 47.84  ? 210 PRO A CB  1 
ATOM   1065  C CG  . PRO A 1 153 ? 49.594  56.157  59.548  1.00 55.99  ? 210 PRO A CG  1 
ATOM   1066  C CD  . PRO A 1 153 ? 49.948  57.499  59.001  1.00 47.87  ? 210 PRO A CD  1 
ATOM   1067  N N   . PRO A 1 154 ? 45.516  58.566  59.619  1.00 44.30  ? 211 PRO A N   1 
ATOM   1068  C CA  . PRO A 1 154 ? 44.783  59.526  60.467  1.00 39.64  ? 211 PRO A CA  1 
ATOM   1069  C C   . PRO A 1 154 ? 44.722  59.117  61.928  1.00 47.72  ? 211 PRO A C   1 
ATOM   1070  O O   . PRO A 1 154 ? 45.180  58.030  62.305  1.00 46.84  ? 211 PRO A O   1 
ATOM   1071  C CB  . PRO A 1 154 ? 43.375  59.543  59.858  1.00 34.11  ? 211 PRO A CB  1 
ATOM   1072  C CG  . PRO A 1 154 ? 43.519  58.941  58.492  1.00 42.21  ? 211 PRO A CG  1 
ATOM   1073  C CD  . PRO A 1 154 ? 44.656  57.968  58.584  1.00 37.14  ? 211 PRO A CD  1 
ATOM   1074  N N   . ALA A 1 155 ? 44.159  59.989  62.763  1.00 53.96  ? 212 ALA A N   1 
ATOM   1075  C CA  . ALA A 1 155 ? 43.923  59.633  64.153  1.00 43.73  ? 212 ALA A CA  1 
ATOM   1076  C C   . ALA A 1 155 ? 42.812  58.598  64.228  1.00 49.03  ? 212 ALA A C   1 
ATOM   1077  O O   . ALA A 1 155 ? 41.816  58.673  63.504  1.00 47.59  ? 212 ALA A O   1 
ATOM   1078  C CB  . ALA A 1 155 ? 43.560  60.865  64.979  1.00 45.45  ? 212 ALA A CB  1 
ATOM   1079  N N   . VAL A 1 156 ? 42.998  57.619  65.100  1.00 42.65  ? 213 VAL A N   1 
ATOM   1080  C CA  . VAL A 1 156 ? 42.135  56.453  65.183  1.00 36.88  ? 213 VAL A CA  1 
ATOM   1081  C C   . VAL A 1 156 ? 41.220  56.610  66.390  1.00 40.63  ? 213 VAL A C   1 
ATOM   1082  O O   . VAL A 1 156 ? 41.685  56.908  67.500  1.00 40.01  ? 213 VAL A O   1 
ATOM   1083  C CB  . VAL A 1 156 ? 42.975  55.168  65.272  1.00 35.49  ? 213 VAL A CB  1 
ATOM   1084  C CG1 . VAL A 1 156 ? 42.173  54.022  65.866  1.00 39.20  ? 213 VAL A CG1 1 
ATOM   1085  C CG2 . VAL A 1 156 ? 43.497  54.801  63.902  1.00 37.85  ? 213 VAL A CG2 1 
ATOM   1086  N N   . LEU A 1 157 ? 39.919  56.436  66.168  1.00 35.47  ? 214 LEU A N   1 
ATOM   1087  C CA  . LEU A 1 157 ? 38.946  56.345  67.245  1.00 35.00  ? 214 LEU A CA  1 
ATOM   1088  C C   . LEU A 1 157 ? 38.770  54.889  67.659  1.00 34.41  ? 214 LEU A C   1 
ATOM   1089  O O   . LEU A 1 157 ? 38.816  53.977  66.827  1.00 33.35  ? 214 LEU A O   1 
ATOM   1090  C CB  . LEU A 1 157 ? 37.600  56.933  66.814  1.00 35.32  ? 214 LEU A CB  1 
ATOM   1091  C CG  . LEU A 1 157 ? 37.588  58.434  66.482  1.00 41.52  ? 214 LEU A CG  1 
ATOM   1092  C CD1 . LEU A 1 157 ? 36.170  58.977  66.358  1.00 36.07  ? 214 LEU A CD1 1 
ATOM   1093  C CD2 . LEU A 1 157 ? 38.373  59.234  67.514  1.00 41.65  ? 214 LEU A CD2 1 
ATOM   1094  N N   . GLN A 1 158 ? 38.551  54.682  68.954  1.00 34.08  ? 215 GLN A N   1 
ATOM   1095  C CA  . GLN A 1 158 ? 38.420  53.355  69.546  1.00 37.03  ? 215 GLN A CA  1 
ATOM   1096  C C   . GLN A 1 158 ? 36.967  53.074  69.923  1.00 39.10  ? 215 GLN A C   1 
ATOM   1097  O O   . GLN A 1 158 ? 36.321  53.898  70.576  1.00 36.86  ? 215 GLN A O   1 
ATOM   1098  C CB  . GLN A 1 158 ? 39.312  53.238  70.784  1.00 38.34  ? 215 GLN A CB  1 
ATOM   1099  C CG  . GLN A 1 158 ? 39.748  51.827  71.114  1.00 43.06  ? 215 GLN A CG  1 
ATOM   1100  C CD  . GLN A 1 158 ? 41.027  51.787  71.930  1.00 52.19  ? 215 GLN A CD  1 
ATOM   1101  O OE1 . GLN A 1 158 ? 42.002  52.480  71.621  1.00 50.54  ? 215 GLN A OE1 1 
ATOM   1102  N NE2 . GLN A 1 158 ? 41.036  50.959  72.971  1.00 51.97  ? 215 GLN A NE2 1 
ATOM   1103  N N   . GLY A 1 159 ? 36.457  51.911  69.512  1.00 37.68  ? 216 GLY A N   1 
ATOM   1104  C CA  . GLY A 1 159 ? 35.171  51.425  69.948  1.00 28.63  ? 216 GLY A CA  1 
ATOM   1105  C C   . GLY A 1 159 ? 35.314  50.231  70.874  1.00 35.51  ? 216 GLY A C   1 
ATOM   1106  O O   . GLY A 1 159 ? 36.394  49.935  71.391  1.00 41.33  ? 216 GLY A O   1 
ATOM   1107  N N   . ASP A 1 160 ? 34.193  49.526  71.070  1.00 33.68  ? 217 ASP A N   1 
ATOM   1108  C CA  . ASP A 1 160 ? 34.206  48.348  71.932  1.00 31.85  ? 217 ASP A CA  1 
ATOM   1109  C C   . ASP A 1 160 ? 33.358  47.214  71.355  1.00 32.82  ? 217 ASP A C   1 
ATOM   1110  O O   . ASP A 1 160 ? 32.760  46.434  72.110  1.00 36.90  ? 217 ASP A O   1 
ATOM   1111  C CB  . ASP A 1 160 ? 33.749  48.701  73.354  1.00 29.07  ? 217 ASP A CB  1 
ATOM   1112  C CG  . ASP A 1 160 ? 32.353  49.296  73.390  1.00 36.24  ? 217 ASP A CG  1 
ATOM   1113  O OD1 . ASP A 1 160 ? 31.684  49.288  72.335  1.00 29.67  ? 217 ASP A OD1 1 
ATOM   1114  O OD2 . ASP A 1 160 ? 31.908  49.744  74.476  1.00 37.40  ? 217 ASP A OD2 1 
ATOM   1115  N N   . TRP A 1 161 ? 33.302  47.117  70.022  1.00 30.57  ? 218 TRP A N   1 
ATOM   1116  C CA  . TRP A 1 161 ? 32.539  46.115  69.279  1.00 29.09  ? 218 TRP A CA  1 
ATOM   1117  C C   . TRP A 1 161 ? 31.038  46.413  69.270  1.00 30.58  ? 218 TRP A C   1 
ATOM   1118  O O   . TRP A 1 161 ? 30.302  45.814  68.487  1.00 32.71  ? 218 TRP A O   1 
ATOM   1119  C CB  . TRP A 1 161 ? 32.766  44.687  69.818  1.00 28.73  ? 218 TRP A CB  1 
ATOM   1120  C CG  . TRP A 1 161 ? 34.195  44.152  69.825  1.00 35.59  ? 218 TRP A CG  1 
ATOM   1121  C CD1 . TRP A 1 161 ? 34.808  43.469  70.846  1.00 37.58  ? 218 TRP A CD1 1 
ATOM   1122  C CD2 . TRP A 1 161 ? 35.162  44.215  68.760  1.00 35.13  ? 218 TRP A CD2 1 
ATOM   1123  N NE1 . TRP A 1 161 ? 36.086  43.115  70.486  1.00 34.12  ? 218 TRP A NE1 1 
ATOM   1124  C CE2 . TRP A 1 161 ? 36.329  43.561  69.214  1.00 35.35  ? 218 TRP A CE2 1 
ATOM   1125  C CE3 . TRP A 1 161 ? 35.157  44.765  67.474  1.00 34.05  ? 218 TRP A CE3 1 
ATOM   1126  C CZ2 . TRP A 1 161 ? 37.473  43.447  68.427  1.00 37.01  ? 218 TRP A CZ2 1 
ATOM   1127  C CZ3 . TRP A 1 161 ? 36.301  44.647  66.693  1.00 33.26  ? 218 TRP A CZ3 1 
ATOM   1128  C CH2 . TRP A 1 161 ? 37.437  43.996  67.173  1.00 35.29  ? 218 TRP A CH2 1 
ATOM   1129  N N   . SER A 1 162 ? 30.561  47.319  70.123  1.00 29.94  ? 219 SER A N   1 
ATOM   1130  C CA  . SER A 1 162 ? 29.137  47.623  70.197  1.00 26.49  ? 219 SER A CA  1 
ATOM   1131  C C   . SER A 1 162 ? 28.719  48.635  69.132  1.00 29.42  ? 219 SER A C   1 
ATOM   1132  O O   . SER A 1 162 ? 29.487  49.516  68.734  1.00 30.77  ? 219 SER A O   1 
ATOM   1133  C CB  . SER A 1 162 ? 28.751  48.160  71.581  1.00 27.70  ? 219 SER A CB  1 
ATOM   1134  O OG  . SER A 1 162 ? 28.913  49.569  71.673  1.00 27.53  ? 219 SER A OG  1 
ATOM   1135  N N   . ALA A 1 163 ? 27.473  48.494  68.679  1.00 26.05  ? 220 ALA A N   1 
ATOM   1136  C CA  . ALA A 1 163 ? 26.913  49.445  67.730  1.00 25.97  ? 220 ALA A CA  1 
ATOM   1137  C C   . ALA A 1 163 ? 26.837  50.852  68.315  1.00 27.28  ? 220 ALA A C   1 
ATOM   1138  O O   . ALA A 1 163 ? 27.007  51.832  67.578  1.00 28.78  ? 220 ALA A O   1 
ATOM   1139  C CB  . ALA A 1 163 ? 25.533  48.971  67.277  1.00 25.27  ? 220 ALA A CB  1 
ATOM   1140  N N   . ALA A 1 164 ? 26.572  50.975  69.624  1.00 26.41  ? 221 ALA A N   1 
ATOM   1141  C CA  . ALA A 1 164 ? 26.624  52.284  70.279  1.00 27.14  ? 221 ALA A CA  1 
ATOM   1142  C C   . ALA A 1 164 ? 27.995  52.940  70.122  1.00 30.44  ? 221 ALA A C   1 
ATOM   1143  O O   . ALA A 1 164 ? 28.082  54.139  69.838  1.00 33.96  ? 221 ALA A O   1 
ATOM   1144  C CB  . ALA A 1 164 ? 26.270  52.152  71.761  1.00 28.99  ? 221 ALA A CB  1 
ATOM   1145  N N   . SER A 1 165 ? 29.080  52.175  70.314  1.00 27.48  ? 222 SER A N   1 
ATOM   1146  C CA  . SER A 1 165 ? 30.423  52.748  70.183  1.00 26.13  ? 222 SER A CA  1 
ATOM   1147  C C   . SER A 1 165 ? 30.717  53.156  68.743  1.00 28.98  ? 222 SER A C   1 
ATOM   1148  O O   . SER A 1 165 ? 31.375  54.175  68.501  1.00 32.62  ? 222 SER A O   1 
ATOM   1149  C CB  . SER A 1 165 ? 31.482  51.762  70.683  1.00 28.47  ? 222 SER A CB  1 
ATOM   1150  O OG  . SER A 1 165 ? 31.652  50.647  69.806  1.00 28.26  ? 222 SER A OG  1 
ATOM   1151  N N   . GLY A 1 166 ? 30.253  52.368  67.774  1.00 28.15  ? 223 GLY A N   1 
ATOM   1152  C CA  . GLY A 1 166 ? 30.365  52.786  66.388  1.00 28.53  ? 223 GLY A CA  1 
ATOM   1153  C C   . GLY A 1 166 ? 29.606  54.069  66.119  1.00 28.49  ? 223 GLY A C   1 
ATOM   1154  O O   . GLY A 1 166 ? 30.135  54.998  65.500  1.00 28.68  ? 223 GLY A O   1 
ATOM   1155  N N   . TYR A 1 167 ? 28.361  54.143  66.604  1.00 31.03  ? 224 TYR A N   1 
ATOM   1156  C CA  . TYR A 1 167 ? 27.543  55.340  66.425  1.00 29.89  ? 224 TYR A CA  1 
ATOM   1157  C C   . TYR A 1 167 ? 28.191  56.559  67.082  1.00 31.79  ? 224 TYR A C   1 
ATOM   1158  O O   . TYR A 1 167 ? 28.194  57.656  66.507  1.00 30.08  ? 224 TYR A O   1 
ATOM   1159  C CB  . TYR A 1 167 ? 26.138  55.081  66.988  1.00 30.59  ? 224 TYR A CB  1 
ATOM   1160  C CG  . TYR A 1 167 ? 25.254  56.304  67.081  1.00 29.69  ? 224 TYR A CG  1 
ATOM   1161  C CD1 . TYR A 1 167 ? 24.569  56.769  65.970  1.00 32.58  ? 224 TYR A CD1 1 
ATOM   1162  C CD2 . TYR A 1 167 ? 25.101  56.987  68.281  1.00 29.96  ? 224 TYR A CD2 1 
ATOM   1163  C CE1 . TYR A 1 167 ? 23.762  57.891  66.042  1.00 35.10  ? 224 TYR A CE1 1 
ATOM   1164  C CE2 . TYR A 1 167 ? 24.291  58.107  68.369  1.00 35.13  ? 224 TYR A CE2 1 
ATOM   1165  C CZ  . TYR A 1 167 ? 23.624  58.555  67.241  1.00 38.24  ? 224 TYR A CZ  1 
ATOM   1166  O OH  . TYR A 1 167 ? 22.819  59.670  67.303  1.00 39.41  ? 224 TYR A OH  1 
ATOM   1167  N N   . GLU A 1 168 ? 28.753  56.381  68.285  1.00 29.46  ? 225 GLU A N   1 
ATOM   1168  C CA  . GLU A 1 168 ? 29.376  57.499  68.987  1.00 31.75  ? 225 GLU A CA  1 
ATOM   1169  C C   . GLU A 1 168 ? 30.670  57.930  68.310  1.00 31.36  ? 225 GLU A C   1 
ATOM   1170  O O   . GLU A 1 168 ? 30.958  59.131  68.217  1.00 35.47  ? 225 GLU A O   1 
ATOM   1171  C CB  . GLU A 1 168 ? 29.642  57.132  70.445  1.00 34.61  ? 225 GLU A CB  1 
ATOM   1172  C CG  . GLU A 1 168 ? 29.150  58.171  71.441  1.00 35.88  ? 225 GLU A CG  1 
ATOM   1173  C CD  . GLU A 1 168 ? 27.634  58.172  71.584  1.00 42.83  ? 225 GLU A CD  1 
ATOM   1174  O OE1 . GLU A 1 168 ? 27.021  59.258  71.558  1.00 39.55  ? 225 GLU A OE1 1 
ATOM   1175  O OE2 . GLU A 1 168 ? 27.046  57.078  71.725  1.00 57.58  ? 225 GLU A OE2 1 
ATOM   1176  N N   . ALA A 1 169 ? 31.464  56.969  67.838  1.00 28.86  ? 226 ALA A N   1 
ATOM   1177  C CA  . ALA A 1 169 ? 32.703  57.311  67.150  1.00 31.41  ? 226 ALA A CA  1 
ATOM   1178  C C   . ALA A 1 169 ? 32.421  58.065  65.860  1.00 33.45  ? 226 ALA A C   1 
ATOM   1179  O O   . ALA A 1 169 ? 33.105  59.048  65.545  1.00 34.67  ? 226 ALA A O   1 
ATOM   1180  C CB  . ALA A 1 169 ? 33.514  56.047  66.860  1.00 25.99  ? 226 ALA A CB  1 
ATOM   1181  N N   . ALA A 1 170 ? 31.413  57.619  65.102  1.00 28.51  ? 227 ALA A N   1 
ATOM   1182  C CA  . ALA A 1 170 ? 31.075  58.288  63.852  1.00 28.18  ? 227 ALA A CA  1 
ATOM   1183  C C   . ALA A 1 170 ? 30.581  59.712  64.094  1.00 29.55  ? 227 ALA A C   1 
ATOM   1184  O O   . ALA A 1 170 ? 30.862  60.607  63.290  1.00 32.71  ? 227 ALA A O   1 
ATOM   1185  C CB  . ALA A 1 170 ? 30.039  57.465  63.084  1.00 28.47  ? 227 ALA A CB  1 
ATOM   1186  N N   . ARG A 1 171 ? 29.884  59.956  65.207  1.00 29.39  ? 228 ARG A N   1 
ATOM   1187  C CA  . ARG A 1 171 ? 29.472  61.323  65.516  1.00 33.31  ? 228 ARG A CA  1 
ATOM   1188  C C   . ARG A 1 171 ? 30.674  62.209  65.818  1.00 34.43  ? 228 ARG A C   1 
ATOM   1189  O O   . ARG A 1 171 ? 30.685  63.387  65.447  1.00 34.74  ? 228 ARG A O   1 
ATOM   1190  C CB  . ARG A 1 171 ? 28.495  61.334  66.686  1.00 33.98  ? 228 ARG A CB  1 
ATOM   1191  C CG  . ARG A 1 171 ? 27.066  60.996  66.293  1.00 38.58  ? 228 ARG A CG  1 
ATOM   1192  C CD  . ARG A 1 171 ? 26.174  60.885  67.521  1.00 37.31  ? 228 ARG A CD  1 
ATOM   1193  N NE  . ARG A 1 171 ? 25.764  62.194  68.012  1.00 48.37  ? 228 ARG A NE  1 
ATOM   1194  C CZ  . ARG A 1 171 ? 24.735  62.875  67.529  1.00 55.11  ? 228 ARG A CZ  1 
ATOM   1195  N NH1 . ARG A 1 171 ? 23.978  62.386  66.558  1.00 57.16  ? 228 ARG A NH1 1 
ATOM   1196  N NH2 . ARG A 1 171 ? 24.463  64.079  68.023  1.00 60.80  ? 228 ARG A NH2 1 
ATOM   1197  N N   . GLN A 1 172 ? 31.695  61.661  66.489  1.00 35.76  ? 229 GLN A N   1 
ATOM   1198  C CA  . GLN A 1 172 ? 32.934  62.409  66.711  1.00 36.96  ? 229 GLN A CA  1 
ATOM   1199  C C   . GLN A 1 172 ? 33.602  62.762  65.389  1.00 33.98  ? 229 GLN A C   1 
ATOM   1200  O O   . GLN A 1 172 ? 33.986  63.914  65.163  1.00 34.83  ? 229 GLN A O   1 
ATOM   1201  C CB  . GLN A 1 172 ? 33.897  61.603  67.583  1.00 37.66  ? 229 GLN A CB  1 
ATOM   1202  C CG  . GLN A 1 172 ? 33.397  61.284  68.975  1.00 41.96  ? 229 GLN A CG  1 
ATOM   1203  C CD  . GLN A 1 172 ? 34.477  60.664  69.840  1.00 49.05  ? 229 GLN A CD  1 
ATOM   1204  O OE1 . GLN A 1 172 ? 35.578  61.205  69.961  1.00 56.08  ? 229 GLN A OE1 1 
ATOM   1205  N NE2 . GLN A 1 172 ? 34.169  59.520  70.445  1.00 43.28  ? 229 GLN A NE2 1 
ATOM   1206  N N   . LEU A 1 173 ? 33.740  61.773  64.500  1.00 32.24  ? 230 LEU A N   1 
ATOM   1207  C CA  . LEU A 1 173 ? 34.287  62.003  63.167  1.00 30.97  ? 230 LEU A CA  1 
ATOM   1208  C C   . LEU A 1 173 ? 33.487  63.036  62.373  1.00 34.98  ? 230 LEU A C   1 
ATOM   1209  O O   . LEU A 1 173 ? 34.061  63.756  61.552  1.00 34.76  ? 230 LEU A O   1 
ATOM   1210  C CB  . LEU A 1 173 ? 34.332  60.686  62.392  1.00 31.88  ? 230 LEU A CB  1 
ATOM   1211  C CG  . LEU A 1 173 ? 35.311  59.609  62.842  1.00 33.93  ? 230 LEU A CG  1 
ATOM   1212  C CD1 . LEU A 1 173 ? 35.263  58.465  61.856  1.00 34.49  ? 230 LEU A CD1 1 
ATOM   1213  C CD2 . LEU A 1 173 ? 36.717  60.152  62.946  1.00 30.52  ? 230 LEU A CD2 1 
ATOM   1214  N N   . LEU A 1 174 ? 32.166  63.110  62.574  1.00 36.00  ? 231 LEU A N   1 
ATOM   1215  C CA  . LEU A 1 174 ? 31.329  64.045  61.826  1.00 36.07  ? 231 LEU A CA  1 
ATOM   1216  C C   . LEU A 1 174 ? 31.383  65.472  62.368  1.00 41.21  ? 231 LEU A C   1 
ATOM   1217  O O   . LEU A 1 174 ? 30.820  66.375  61.739  1.00 35.87  ? 231 LEU A O   1 
ATOM   1218  C CB  . LEU A 1 174 ? 29.874  63.562  61.820  1.00 35.95  ? 231 LEU A CB  1 
ATOM   1219  C CG  . LEU A 1 174 ? 29.580  62.333  60.960  1.00 39.48  ? 231 LEU A CG  1 
ATOM   1220  C CD1 . LEU A 1 174 ? 28.126  61.895  61.072  1.00 38.78  ? 231 LEU A CD1 1 
ATOM   1221  C CD2 . LEU A 1 174 ? 29.959  62.588  59.516  1.00 37.80  ? 231 LEU A CD2 1 
ATOM   1222  N N   . GLU A 1 175 ? 32.028  65.695  63.519  1.00 39.83  ? 232 GLU A N   1 
ATOM   1223  C CA  . GLU A 1 175 ? 32.084  67.037  64.088  1.00 41.34  ? 232 GLU A CA  1 
ATOM   1224  C C   . GLU A 1 175 ? 32.832  67.987  63.168  1.00 41.73  ? 232 GLU A C   1 
ATOM   1225  O O   . GLU A 1 175 ? 32.390  69.117  62.932  1.00 44.78  ? 232 GLU A O   1 
ATOM   1226  C CB  . GLU A 1 175 ? 32.739  67.000  65.465  1.00 40.48  ? 232 GLU A CB  1 
ATOM   1227  C CG  . GLU A 1 175 ? 31.885  66.315  66.516  1.00 51.79  ? 232 GLU A CG  1 
ATOM   1228  C CD  . GLU A 1 175 ? 32.622  66.096  67.821  1.00 57.22  ? 232 GLU A CD  1 
ATOM   1229  O OE1 . GLU A 1 175 ? 33.857  66.289  67.853  1.00 55.99  ? 232 GLU A OE1 1 
ATOM   1230  O OE2 . GLU A 1 175 ? 31.963  65.731  68.817  1.00 67.71  ? 232 GLU A OE2 1 
ATOM   1231  N N   . GLN A 1 176 ? 33.962  67.541  62.636  1.00 40.83  ? 233 GLN A N   1 
ATOM   1232  C CA  . GLN A 1 176 ? 34.707  68.266  61.614  1.00 37.56  ? 233 GLN A CA  1 
ATOM   1233  C C   . GLN A 1 176 ? 35.075  67.258  60.535  1.00 36.41  ? 233 GLN A C   1 
ATOM   1234  O O   . GLN A 1 176 ? 36.195  66.727  60.517  1.00 35.09  ? 233 GLN A O   1 
ATOM   1235  C CB  . GLN A 1 176 ? 35.926  68.955  62.216  1.00 34.89  ? 233 GLN A CB  1 
ATOM   1236  C CG  . GLN A 1 176 ? 35.542  70.140  63.084  1.00 39.51  ? 233 GLN A CG  1 
ATOM   1237  C CD  . GLN A 1 176 ? 36.628  70.533  64.055  1.00 48.12  ? 233 GLN A CD  1 
ATOM   1238  O OE1 . GLN A 1 176 ? 37.638  71.120  63.665  1.00 48.21  ? 233 GLN A OE1 1 
ATOM   1239  N NE2 . GLN A 1 176 ? 36.427  70.217  65.331  1.00 53.61  ? 233 GLN A NE2 1 
ATOM   1240  N N   . PRO A 1 177 ? 34.150  66.973  59.614  1.00 37.64  ? 234 PRO A N   1 
ATOM   1241  C CA  . PRO A 1 177 ? 34.313  65.813  58.718  1.00 36.20  ? 234 PRO A CA  1 
ATOM   1242  C C   . PRO A 1 177 ? 35.490  65.997  57.767  1.00 35.99  ? 234 PRO A C   1 
ATOM   1243  O O   . PRO A 1 177 ? 35.532  66.946  56.985  1.00 39.91  ? 234 PRO A O   1 
ATOM   1244  C CB  . PRO A 1 177 ? 32.976  65.756  57.966  1.00 33.10  ? 234 PRO A CB  1 
ATOM   1245  C CG  . PRO A 1 177 ? 32.429  67.163  58.040  1.00 31.20  ? 234 PRO A CG  1 
ATOM   1246  C CD  . PRO A 1 177 ? 32.925  67.749  59.326  1.00 31.61  ? 234 PRO A CD  1 
ATOM   1247  N N   . ASP A 1 178 ? 36.455  65.083  57.843  1.00 35.12  ? 235 ASP A N   1 
ATOM   1248  C CA  . ASP A 1 178 ? 37.600  65.069  56.943  1.00 34.14  ? 235 ASP A CA  1 
ATOM   1249  C C   . ASP A 1 178 ? 37.864  63.659  56.435  1.00 32.65  ? 235 ASP A C   1 
ATOM   1250  O O   . ASP A 1 178 ? 39.008  63.201  56.370  1.00 32.20  ? 235 ASP A O   1 
ATOM   1251  C CB  . ASP A 1 178 ? 38.843  65.635  57.622  1.00 32.75  ? 235 ASP A CB  1 
ATOM   1252  C CG  . ASP A 1 178 ? 39.918  66.038  56.626  1.00 45.77  ? 235 ASP A CG  1 
ATOM   1253  O OD1 . ASP A 1 178 ? 39.609  66.162  55.415  1.00 37.72  ? 235 ASP A OD1 1 
ATOM   1254  O OD2 . ASP A 1 178 ? 41.074  66.232  57.057  1.00 63.58  ? 235 ASP A OD2 1 
ATOM   1255  N N   . PHE A 1 179 ? 36.806  62.949  56.058  1.00 27.42  ? 236 PHE A N   1 
ATOM   1256  C CA  . PHE A 1 179 ? 36.932  61.595  55.538  1.00 28.39  ? 236 PHE A CA  1 
ATOM   1257  C C   . PHE A 1 179 ? 35.908  61.398  54.431  1.00 25.45  ? 236 PHE A C   1 
ATOM   1258  O O   . PHE A 1 179 ? 34.889  62.084  54.380  1.00 29.22  ? 236 PHE A O   1 
ATOM   1259  C CB  . PHE A 1 179 ? 36.716  60.549  56.641  1.00 27.02  ? 236 PHE A CB  1 
ATOM   1260  C CG  . PHE A 1 179 ? 35.384  60.673  57.323  1.00 26.75  ? 236 PHE A CG  1 
ATOM   1261  C CD1 . PHE A 1 179 ? 35.231  61.502  58.424  1.00 29.83  ? 236 PHE A CD1 1 
ATOM   1262  C CD2 . PHE A 1 179 ? 34.274  59.997  56.842  1.00 29.15  ? 236 PHE A CD2 1 
ATOM   1263  C CE1 . PHE A 1 179 ? 34.002  61.636  59.041  1.00 33.35  ? 236 PHE A CE1 1 
ATOM   1264  C CE2 . PHE A 1 179 ? 33.038  60.129  57.459  1.00 30.65  ? 236 PHE A CE2 1 
ATOM   1265  C CZ  . PHE A 1 179 ? 32.902  60.943  58.557  1.00 30.81  ? 236 PHE A CZ  1 
ATOM   1266  N N   . THR A 1 180 ? 36.187  60.448  53.542  1.00 25.43  ? 237 THR A N   1 
ATOM   1267  C CA  . THR A 1 180 ? 35.191  59.975  52.598  1.00 23.96  ? 237 THR A CA  1 
ATOM   1268  C C   . THR A 1 180 ? 34.826  58.512  52.777  1.00 25.84  ? 237 THR A C   1 
ATOM   1269  O O   . THR A 1 180 ? 33.895  58.043  52.113  1.00 27.59  ? 237 THR A O   1 
ATOM   1270  C CB  . THR A 1 180 ? 35.661  60.195  51.155  1.00 23.12  ? 237 THR A CB  1 
ATOM   1271  O OG1 . THR A 1 180 ? 36.892  59.501  50.939  1.00 26.82  ? 237 THR A OG1 1 
ATOM   1272  C CG2 . THR A 1 180 ? 35.866  61.675  50.909  1.00 25.60  ? 237 THR A CG2 1 
ATOM   1273  N N   . ALA A 1 181 ? 35.518  57.778  53.645  1.00 26.64  ? 238 ALA A N   1 
ATOM   1274  C CA  . ALA A 1 181 ? 35.213  56.374  53.870  1.00 22.88  ? 238 ALA A CA  1 
ATOM   1275  C C   . ALA A 1 181 ? 35.598  56.018  55.298  1.00 26.62  ? 238 ALA A C   1 
ATOM   1276  O O   . ALA A 1 181 ? 36.595  56.525  55.825  1.00 28.53  ? 238 ALA A O   1 
ATOM   1277  C CB  . ALA A 1 181 ? 35.941  55.472  52.866  1.00 20.60  ? 238 ALA A CB  1 
ATOM   1278  N N   . ILE A 1 182 ? 34.789  55.162  55.924  1.00 24.21  ? 239 ILE A N   1 
ATOM   1279  C CA  . ILE A 1 182 ? 35.014  54.690  57.286  1.00 23.93  ? 239 ILE A CA  1 
ATOM   1280  C C   . ILE A 1 182 ? 35.204  53.180  57.241  1.00 28.14  ? 239 ILE A C   1 
ATOM   1281  O O   . ILE A 1 182 ? 34.387  52.461  56.651  1.00 27.81  ? 239 ILE A O   1 
ATOM   1282  C CB  . ILE A 1 182 ? 33.842  55.061  58.217  1.00 26.61  ? 239 ILE A CB  1 
ATOM   1283  C CG1 . ILE A 1 182 ? 33.826  56.568  58.460  1.00 25.61  ? 239 ILE A CG1 1 
ATOM   1284  C CG2 . ILE A 1 182 ? 33.886  54.255  59.545  1.00 21.40  ? 239 ILE A CG2 1 
ATOM   1285  C CD1 . ILE A 1 182 ? 32.489  57.086  58.921  1.00 25.88  ? 239 ILE A CD1 1 
ATOM   1286  N N   . PHE A 1 183 ? 36.286  52.704  57.849  1.00 26.44  ? 240 PHE A N   1 
ATOM   1287  C CA  . PHE A 1 183 ? 36.488  51.284  58.105  1.00 26.87  ? 240 PHE A CA  1 
ATOM   1288  C C   . PHE A 1 183 ? 36.173  51.051  59.584  1.00 27.11  ? 240 PHE A C   1 
ATOM   1289  O O   . PHE A 1 183 ? 36.940  51.464  60.462  1.00 25.14  ? 240 PHE A O   1 
ATOM   1290  C CB  . PHE A 1 183 ? 37.917  50.866  57.734  1.00 26.88  ? 240 PHE A CB  1 
ATOM   1291  C CG  . PHE A 1 183 ? 38.242  49.395  57.999  1.00 27.49  ? 240 PHE A CG  1 
ATOM   1292  C CD1 . PHE A 1 183 ? 37.247  48.428  58.028  1.00 28.94  ? 240 PHE A CD1 1 
ATOM   1293  C CD2 . PHE A 1 183 ? 39.557  48.987  58.209  1.00 28.70  ? 240 PHE A CD2 1 
ATOM   1294  C CE1 . PHE A 1 183 ? 37.554  47.081  58.275  1.00 27.74  ? 240 PHE A CE1 1 
ATOM   1295  C CE2 . PHE A 1 183 ? 39.870  47.648  58.455  1.00 34.21  ? 240 PHE A CE2 1 
ATOM   1296  C CZ  . PHE A 1 183 ? 38.857  46.691  58.485  1.00 29.43  ? 240 PHE A CZ  1 
ATOM   1297  N N   . ALA A 1 184 ? 35.022  50.431  59.855  1.00 25.55  ? 241 ALA A N   1 
ATOM   1298  C CA  . ALA A 1 184 ? 34.653  49.978  61.192  1.00 25.84  ? 241 ALA A CA  1 
ATOM   1299  C C   . ALA A 1 184 ? 35.191  48.565  61.421  1.00 26.05  ? 241 ALA A C   1 
ATOM   1300  O O   . ALA A 1 184 ? 34.951  47.673  60.601  1.00 29.20  ? 241 ALA A O   1 
ATOM   1301  C CB  . ALA A 1 184 ? 33.131  50.007  61.361  1.00 20.58  ? 241 ALA A CB  1 
ATOM   1302  N N   . ALA A 1 185 ? 35.899  48.358  62.546  1.00 27.53  ? 242 ALA A N   1 
ATOM   1303  C CA  . ALA A 1 185 ? 36.640  47.117  62.817  1.00 29.35  ? 242 ALA A CA  1 
ATOM   1304  C C   . ALA A 1 185 ? 35.757  45.872  62.957  1.00 29.52  ? 242 ALA A C   1 
ATOM   1305  O O   . ALA A 1 185 ? 36.299  44.761  63.021  1.00 29.47  ? 242 ALA A O   1 
ATOM   1306  C CB  . ALA A 1 185 ? 37.490  47.277  64.082  1.00 29.41  ? 242 ALA A CB  1 
ATOM   1307  N N   . ASN A 1 186 ? 34.433  46.023  63.032  1.00 26.53  ? 243 ASN A N   1 
ATOM   1308  C CA  . ASN A 1 186 ? 33.497  44.906  62.917  1.00 27.94  ? 243 ASN A CA  1 
ATOM   1309  C C   . ASN A 1 186 ? 32.158  45.450  62.435  1.00 26.46  ? 243 ASN A C   1 
ATOM   1310  O O   . ASN A 1 186 ? 31.977  46.657  62.278  1.00 23.26  ? 243 ASN A O   1 
ATOM   1311  C CB  . ASN A 1 186 ? 33.364  44.111  64.231  1.00 28.53  ? 243 ASN A CB  1 
ATOM   1312  C CG  . ASN A 1 186 ? 32.524  44.828  65.296  1.00 26.49  ? 243 ASN A CG  1 
ATOM   1313  O OD1 . ASN A 1 186 ? 32.173  45.989  65.149  1.00 22.38  ? 243 ASN A OD1 1 
ATOM   1314  N ND2 . ASN A 1 186 ? 32.249  44.135  66.398  1.00 26.98  ? 243 ASN A ND2 1 
ATOM   1315  N N   . ASP A 1 187 ? 31.215  44.537  62.203  1.00 24.62  ? 244 ASP A N   1 
ATOM   1316  C CA  . ASP A 1 187 ? 29.930  44.892  61.612  1.00 23.60  ? 244 ASP A CA  1 
ATOM   1317  C C   . ASP A 1 187 ? 29.022  45.590  62.618  1.00 22.56  ? 244 ASP A C   1 
ATOM   1318  O O   . ASP A 1 187 ? 28.341  46.558  62.261  1.00 27.48  ? 244 ASP A O   1 
ATOM   1319  C CB  . ASP A 1 187 ? 29.250  43.642  61.042  1.00 25.06  ? 244 ASP A CB  1 
ATOM   1320  C CG  . ASP A 1 187 ? 29.925  43.125  59.763  1.00 29.56  ? 244 ASP A CG  1 
ATOM   1321  O OD1 . ASP A 1 187 ? 30.759  43.852  59.178  1.00 25.61  ? 244 ASP A OD1 1 
ATOM   1322  O OD2 . ASP A 1 187 ? 29.614  41.985  59.338  1.00 28.03  ? 244 ASP A OD2 1 
ATOM   1323  N N   . GLN A 1 188 ? 29.017  45.131  63.876  1.00 23.04  ? 245 GLN A N   1 
ATOM   1324  C CA  . GLN A 1 188 ? 28.211  45.777  64.908  1.00 26.51  ? 245 GLN A CA  1 
ATOM   1325  C C   . GLN A 1 188 ? 28.479  47.268  64.955  1.00 23.98  ? 245 GLN A C   1 
ATOM   1326  O O   . GLN A 1 188 ? 27.546  48.078  64.956  1.00 25.57  ? 245 GLN A O   1 
ATOM   1327  C CB  . GLN A 1 188 ? 28.493  45.181  66.287  1.00 30.70  ? 245 GLN A CB  1 
ATOM   1328  C CG  . GLN A 1 188 ? 27.713  43.943  66.651  1.00 35.09  ? 245 GLN A CG  1 
ATOM   1329  C CD  . GLN A 1 188 ? 26.205  44.136  66.638  1.00 35.04  ? 245 GLN A CD  1 
ATOM   1330  O OE1 . GLN A 1 188 ? 25.531  43.571  65.782  1.00 43.66  ? 245 GLN A OE1 1 
ATOM   1331  N NE2 . GLN A 1 188 ? 25.663  44.874  67.615  1.00 26.97  ? 245 GLN A NE2 1 
ATOM   1332  N N   . MET A 1 189 ? 29.756  47.647  65.018  1.00 22.10  ? 246 MET A N   1 
ATOM   1333  C CA  . MET A 1 189 ? 30.099  49.061  65.027  1.00 23.50  ? 246 MET A CA  1 
ATOM   1334  C C   . MET A 1 189 ? 29.744  49.730  63.706  1.00 24.68  ? 246 MET A C   1 
ATOM   1335  O O   . MET A 1 189 ? 29.421  50.922  63.691  1.00 25.41  ? 246 MET A O   1 
ATOM   1336  C CB  . MET A 1 189 ? 31.584  49.250  65.338  1.00 24.01  ? 246 MET A CB  1 
ATOM   1337  C CG  . MET A 1 189 ? 32.078  48.554  66.585  1.00 27.41  ? 246 MET A CG  1 
ATOM   1338  S SD  . MET A 1 189 ? 33.562  49.303  67.280  1.00 29.50  ? 246 MET A SD  1 
ATOM   1339  C CE  . MET A 1 189 ? 34.835  48.543  66.290  1.00 28.45  ? 246 MET A CE  1 
ATOM   1340  N N   . ALA A 1 190 ? 29.804  48.993  62.591  1.00 20.66  ? 247 ALA A N   1 
ATOM   1341  C CA  . ALA A 1 190 ? 29.420  49.583  61.312  1.00 22.66  ? 247 ALA A CA  1 
ATOM   1342  C C   . ALA A 1 190 ? 27.940  49.947  61.281  1.00 25.31  ? 247 ALA A C   1 
ATOM   1343  O O   . ALA A 1 190 ? 27.560  50.921  60.623  1.00 26.92  ? 247 ALA A O   1 
ATOM   1344  C CB  . ALA A 1 190 ? 29.734  48.631  60.160  1.00 20.93  ? 247 ALA A CB  1 
ATOM   1345  N N   . LEU A 1 191 ? 27.089  49.163  61.949  1.00 28.95  ? 248 LEU A N   1 
ATOM   1346  C CA  . LEU A 1 191 ? 25.667  49.490  61.968  1.00 26.05  ? 248 LEU A CA  1 
ATOM   1347  C C   . LEU A 1 191 ? 25.444  50.847  62.616  1.00 27.09  ? 248 LEU A C   1 
ATOM   1348  O O   . LEU A 1 191 ? 24.703  51.678  62.088  1.00 29.65  ? 248 LEU A O   1 
ATOM   1349  C CB  . LEU A 1 191 ? 24.875  48.399  62.693  1.00 25.32  ? 248 LEU A CB  1 
ATOM   1350  C CG  . LEU A 1 191 ? 23.346  48.611  62.786  1.00 31.41  ? 248 LEU A CG  1 
ATOM   1351  C CD1 . LEU A 1 191 ? 22.681  48.726  61.414  1.00 26.84  ? 248 LEU A CD1 1 
ATOM   1352  C CD2 . LEU A 1 191 ? 22.671  47.520  63.591  1.00 26.13  ? 248 LEU A CD2 1 
ATOM   1353  N N   . GLY A 1 192 ? 26.123  51.108  63.737  1.00 30.26  ? 249 GLY A N   1 
ATOM   1354  C CA  . GLY A 1 192 ? 26.007  52.412  64.368  1.00 31.70  ? 249 GLY A CA  1 
ATOM   1355  C C   . GLY A 1 192 ? 26.551  53.523  63.493  1.00 33.04  ? 249 GLY A C   1 
ATOM   1356  O O   . GLY A 1 192 ? 26.017  54.639  63.479  1.00 33.10  ? 249 GLY A O   1 
ATOM   1357  N N   . VAL A 1 193 ? 27.619  53.230  62.745  1.00 30.65  ? 250 VAL A N   1 
ATOM   1358  C CA  . VAL A 1 193 ? 28.175  54.206  61.815  1.00 27.34  ? 250 VAL A CA  1 
ATOM   1359  C C   . VAL A 1 193 ? 27.142  54.568  60.758  1.00 26.17  ? 250 VAL A C   1 
ATOM   1360  O O   . VAL A 1 193 ? 26.896  55.750  60.487  1.00 29.45  ? 250 VAL A O   1 
ATOM   1361  C CB  . VAL A 1 193 ? 29.478  53.669  61.189  1.00 27.15  ? 250 VAL A CB  1 
ATOM   1362  C CG1 . VAL A 1 193 ? 29.998  54.616  60.117  1.00 20.53  ? 250 VAL A CG1 1 
ATOM   1363  C CG2 . VAL A 1 193 ? 30.520  53.474  62.268  1.00 21.48  ? 250 VAL A CG2 1 
ATOM   1364  N N   . LEU A 1 194 ? 26.513  53.552  60.159  1.00 30.26  ? 251 LEU A N   1 
ATOM   1365  C CA  . LEU A 1 194 ? 25.422  53.785  59.217  1.00 27.97  ? 251 LEU A CA  1 
ATOM   1366  C C   . LEU A 1 194 ? 24.321  54.634  59.838  1.00 27.59  ? 251 LEU A C   1 
ATOM   1367  O O   . LEU A 1 194 ? 23.759  55.512  59.174  1.00 33.49  ? 251 LEU A O   1 
ATOM   1368  C CB  . LEU A 1 194 ? 24.857  52.451  58.733  1.00 25.65  ? 251 LEU A CB  1 
ATOM   1369  C CG  . LEU A 1 194 ? 25.793  51.639  57.843  1.00 25.69  ? 251 LEU A CG  1 
ATOM   1370  C CD1 . LEU A 1 194 ? 25.121  50.341  57.465  1.00 32.21  ? 251 LEU A CD1 1 
ATOM   1371  C CD2 . LEU A 1 194 ? 26.178  52.420  56.595  1.00 28.73  ? 251 LEU A CD2 1 
ATOM   1372  N N   . ARG A 1 195 ? 24.010  54.396  61.114  1.00 28.24  ? 252 ARG A N   1 
ATOM   1373  C CA  . ARG A 1 195 ? 22.954  55.152  61.786  1.00 30.62  ? 252 ARG A CA  1 
ATOM   1374  C C   . ARG A 1 195 ? 23.305  56.632  61.872  1.00 32.21  ? 252 ARG A C   1 
ATOM   1375  O O   . ARG A 1 195 ? 22.519  57.496  61.466  1.00 31.98  ? 252 ARG A O   1 
ATOM   1376  C CB  . ARG A 1 195 ? 22.725  54.574  63.183  1.00 34.21  ? 252 ARG A CB  1 
ATOM   1377  C CG  . ARG A 1 195 ? 21.825  55.409  64.072  1.00 33.40  ? 252 ARG A CG  1 
ATOM   1378  C CD  . ARG A 1 195 ? 20.410  55.464  63.531  1.00 33.39  ? 252 ARG A CD  1 
ATOM   1379  N NE  . ARG A 1 195 ? 19.594  56.403  64.291  1.00 42.05  ? 252 ARG A NE  1 
ATOM   1380  C CZ  . ARG A 1 195 ? 18.666  57.188  63.761  1.00 38.27  ? 252 ARG A CZ  1 
ATOM   1381  N NH1 . ARG A 1 195 ? 18.397  57.160  62.467  1.00 39.39  ? 252 ARG A NH1 1 
ATOM   1382  N NH2 . ARG A 1 195 ? 17.996  58.027  64.547  1.00 36.14  ? 252 ARG A NH2 1 
ATOM   1383  N N   . ALA A 1 196 ? 24.495  56.936  62.400  1.00 31.85  ? 253 ALA A N   1 
ATOM   1384  C CA  . ALA A 1 196 ? 24.946  58.316  62.527  1.00 30.85  ? 253 ALA A CA  1 
ATOM   1385  C C   . ALA A 1 196 ? 25.007  59.021  61.180  1.00 33.25  ? 253 ALA A C   1 
ATOM   1386  O O   . ALA A 1 196 ? 24.725  60.220  61.098  1.00 34.95  ? 253 ALA A O   1 
ATOM   1387  C CB  . ALA A 1 196 ? 26.315  58.346  63.202  1.00 29.04  ? 253 ALA A CB  1 
ATOM   1388  N N   . LEU A 1 197 ? 25.369  58.299  60.119  1.00 31.61  ? 254 LEU A N   1 
ATOM   1389  C CA  . LEU A 1 197 ? 25.474  58.920  58.804  1.00 32.54  ? 254 LEU A CA  1 
ATOM   1390  C C   . LEU A 1 197 ? 24.105  59.299  58.260  1.00 37.21  ? 254 LEU A C   1 
ATOM   1391  O O   . LEU A 1 197 ? 23.942  60.382  57.685  1.00 38.20  ? 254 LEU A O   1 
ATOM   1392  C CB  . LEU A 1 197 ? 26.203  57.984  57.842  1.00 30.21  ? 254 LEU A CB  1 
ATOM   1393  C CG  . LEU A 1 197 ? 27.706  57.845  58.136  1.00 29.62  ? 254 LEU A CG  1 
ATOM   1394  C CD1 . LEU A 1 197 ? 28.341  56.844  57.205  1.00 25.16  ? 254 LEU A CD1 1 
ATOM   1395  C CD2 . LEU A 1 197 ? 28.413  59.202  58.036  1.00 33.02  ? 254 LEU A CD2 1 
ATOM   1396  N N   . HIS A 1 198 ? 23.110  58.422  58.440  1.00 40.42  ? 255 HIS A N   1 
ATOM   1397  C CA  . HIS A 1 198 ? 21.748  58.726  58.008  1.00 39.81  ? 255 HIS A CA  1 
ATOM   1398  C C   . HIS A 1 198 ? 21.191  59.929  58.757  1.00 35.94  ? 255 HIS A C   1 
ATOM   1399  O O   . HIS A 1 198 ? 20.625  60.839  58.144  1.00 40.05  ? 255 HIS A O   1 
ATOM   1400  C CB  . HIS A 1 198 ? 20.844  57.506  58.203  1.00 42.78  ? 255 HIS A CB  1 
ATOM   1401  C CG  . HIS A 1 198 ? 21.194  56.341  57.325  1.00 61.13  ? 255 HIS A CG  1 
ATOM   1402  N ND1 . HIS A 1 198 ? 20.737  55.061  57.566  1.00 59.19  ? 255 HIS A ND1 1 
ATOM   1403  C CD2 . HIS A 1 198 ? 21.962  56.262  56.211  1.00 60.42  ? 255 HIS A CD2 1 
ATOM   1404  C CE1 . HIS A 1 198 ? 21.203  54.246  56.635  1.00 55.78  ? 255 HIS A CE1 1 
ATOM   1405  N NE2 . HIS A 1 198 ? 21.953  54.949  55.804  1.00 61.29  ? 255 HIS A NE2 1 
ATOM   1406  N N   . GLU A 1 199 ? 21.352  59.950  60.084  1.00 37.56  ? 256 GLU A N   1 
ATOM   1407  C CA  . GLU A 1 199 ? 20.925  61.087  60.894  1.00 36.88  ? 256 GLU A CA  1 
ATOM   1408  C C   . GLU A 1 199 ? 21.439  62.408  60.328  1.00 43.28  ? 256 GLU A C   1 
ATOM   1409  O O   . GLU A 1 199 ? 20.681  63.373  60.184  1.00 47.58  ? 256 GLU A O   1 
ATOM   1410  C CB  . GLU A 1 199 ? 21.422  60.912  62.326  1.00 40.23  ? 256 GLU A CB  1 
ATOM   1411  C CG  . GLU A 1 199 ? 20.473  60.236  63.269  1.00 39.67  ? 256 GLU A CG  1 
ATOM   1412  C CD  . GLU A 1 199 ? 20.988  60.245  64.696  1.00 43.21  ? 256 GLU A CD  1 
ATOM   1413  O OE1 . GLU A 1 199 ? 22.212  60.402  64.899  1.00 41.72  ? 256 GLU A OE1 1 
ATOM   1414  O OE2 . GLU A 1 199 ? 20.165  60.092  65.620  1.00 57.33  ? 256 GLU A OE2 1 
ATOM   1415  N N   . ARG A 1 200 ? 22.736  62.477  60.018  1.00 51.64  ? 257 ARG A N   1 
ATOM   1416  C CA  . ARG A 1 200 ? 23.316  63.706  59.486  1.00 52.76  ? 257 ARG A CA  1 
ATOM   1417  C C   . ARG A 1 200 ? 22.919  63.980  58.041  1.00 54.11  ? 257 ARG A C   1 
ATOM   1418  O O   . ARG A 1 200 ? 23.372  64.983  57.481  1.00 58.38  ? 257 ARG A O   1 
ATOM   1419  C CB  . ARG A 1 200 ? 24.842  63.664  59.600  1.00 55.23  ? 257 ARG A CB  1 
ATOM   1420  C CG  . ARG A 1 200 ? 25.419  64.655  60.606  1.00 62.41  ? 257 ARG A CG  1 
ATOM   1421  C CD  . ARG A 1 200 ? 25.469  66.073  60.042  1.00 69.52  ? 257 ARG A CD  1 
ATOM   1422  N NE  . ARG A 1 200 ? 26.722  66.346  59.346  1.00 75.26  ? 257 ARG A NE  1 
ATOM   1423  C CZ  . ARG A 1 200 ? 27.820  66.813  59.930  1.00 82.28  ? 257 ARG A CZ  1 
ATOM   1424  N NH1 . ARG A 1 200 ? 27.856  67.071  61.228  1.00 80.16  ? 257 ARG A NH1 1 
ATOM   1425  N NH2 . ARG A 1 200 ? 28.913  67.016  59.195  1.00 64.88  ? 257 ARG A NH2 1 
ATOM   1426  N N   . GLY A 1 201 ? 22.094  63.132  57.429  1.00 43.79  ? 258 GLY A N   1 
ATOM   1427  C CA  . GLY A 1 201 ? 21.685  63.335  56.053  1.00 42.16  ? 258 GLY A CA  1 
ATOM   1428  C C   . GLY A 1 201 ? 22.697  62.911  55.015  1.00 42.70  ? 258 GLY A C   1 
ATOM   1429  O O   . GLY A 1 201 ? 22.573  63.304  53.848  1.00 41.70  ? 258 GLY A O   1 
ATOM   1430  N N   . LEU A 1 202 ? 23.701  62.127  55.398  1.00 33.55  ? 259 LEU A N   1 
ATOM   1431  C CA  . LEU A 1 202 ? 24.748  61.723  54.474  1.00 38.29  ? 259 LEU A CA  1 
ATOM   1432  C C   . LEU A 1 202 ? 24.384  60.393  53.836  1.00 34.23  ? 259 LEU A C   1 
ATOM   1433  O O   . LEU A 1 202 ? 24.026  59.440  54.536  1.00 42.84  ? 259 LEU A O   1 
ATOM   1434  C CB  . LEU A 1 202 ? 26.094  61.610  55.190  1.00 42.74  ? 259 LEU A CB  1 
ATOM   1435  C CG  . LEU A 1 202 ? 26.780  62.910  55.596  1.00 40.93  ? 259 LEU A CG  1 
ATOM   1436  C CD1 . LEU A 1 202 ? 27.727  62.663  56.744  1.00 38.48  ? 259 LEU A CD1 1 
ATOM   1437  C CD2 . LEU A 1 202 ? 27.528  63.481  54.413  1.00 37.68  ? 259 LEU A CD2 1 
ATOM   1438  N N   . ARG A 1 203 ? 24.493  60.327  52.516  1.00 34.07  ? 260 ARG A N   1 
ATOM   1439  C CA  . ARG A 1 203 ? 24.163  59.116  51.787  1.00 32.37  ? 260 ARG A CA  1 
ATOM   1440  C C   . ARG A 1 203 ? 25.342  58.152  51.776  1.00 35.42  ? 260 ARG A C   1 
ATOM   1441  O O   . ARG A 1 203 ? 26.506  58.560  51.663  1.00 35.48  ? 260 ARG A O   1 
ATOM   1442  C CB  . ARG A 1 203 ? 23.762  59.449  50.353  1.00 34.17  ? 260 ARG A CB  1 
ATOM   1443  C CG  . ARG A 1 203 ? 22.456  60.194  50.232  1.00 38.84  ? 260 ARG A CG  1 
ATOM   1444  C CD  . ARG A 1 203 ? 22.029  60.360  48.765  1.00 45.57  ? 260 ARG A CD  1 
ATOM   1445  N NE  . ARG A 1 203 ? 21.890  59.086  48.062  1.00 55.26  ? 260 ARG A NE  1 
ATOM   1446  C CZ  . ARG A 1 203 ? 20.879  58.239  48.224  1.00 56.15  ? 260 ARG A CZ  1 
ATOM   1447  N NH1 . ARG A 1 203 ? 19.902  58.483  49.083  1.00 51.14  ? 260 ARG A NH1 1 
ATOM   1448  N NH2 . ARG A 1 203 ? 20.854  57.112  47.515  1.00 58.49  ? 260 ARG A NH2 1 
ATOM   1449  N N   . VAL A 1 204 ? 25.027  56.866  51.873  1.00 31.15  ? 261 VAL A N   1 
ATOM   1450  C CA  . VAL A 1 204 ? 25.999  55.788  51.768  1.00 30.74  ? 261 VAL A CA  1 
ATOM   1451  C C   . VAL A 1 204 ? 25.610  54.937  50.569  1.00 28.99  ? 261 VAL A C   1 
ATOM   1452  O O   . VAL A 1 204 ? 24.481  54.452  50.514  1.00 32.70  ? 261 VAL A O   1 
ATOM   1453  C CB  . VAL A 1 204 ? 26.051  54.915  53.034  1.00 29.18  ? 261 VAL A CB  1 
ATOM   1454  C CG1 . VAL A 1 204 ? 27.061  53.800  52.844  1.00 27.84  ? 261 VAL A CG1 1 
ATOM   1455  C CG2 . VAL A 1 204 ? 26.352  55.756  54.274  1.00 26.85  ? 261 VAL A CG2 1 
ATOM   1456  N N   . PRO A 1 205 ? 26.511  54.693  49.611  1.00 30.89  ? 262 PRO A N   1 
ATOM   1457  C CA  . PRO A 1 205 ? 27.924  55.090  49.566  1.00 29.63  ? 262 PRO A CA  1 
ATOM   1458  C C   . PRO A 1 205 ? 28.213  56.415  48.872  1.00 33.70  ? 262 PRO A C   1 
ATOM   1459  O O   . PRO A 1 205 ? 29.384  56.755  48.716  1.00 35.12  ? 262 PRO A O   1 
ATOM   1460  C CB  . PRO A 1 205 ? 28.551  53.952  48.765  1.00 28.84  ? 262 PRO A CB  1 
ATOM   1461  C CG  . PRO A 1 205 ? 27.489  53.635  47.738  1.00 27.38  ? 262 PRO A CG  1 
ATOM   1462  C CD  . PRO A 1 205 ? 26.154  53.880  48.434  1.00 27.17  ? 262 PRO A CD  1 
ATOM   1463  N N   . ASP A 1 206 ? 27.203  57.173  48.438  1.00 30.92  ? 263 ASP A N   1 
ATOM   1464  C CA  . ASP A 1 206 ? 27.469  58.327  47.583  1.00 37.32  ? 263 ASP A CA  1 
ATOM   1465  C C   . ASP A 1 206 ? 28.252  59.411  48.310  1.00 37.29  ? 263 ASP A C   1 
ATOM   1466  O O   . ASP A 1 206 ? 29.168  60.011  47.731  1.00 40.06  ? 263 ASP A O   1 
ATOM   1467  C CB  . ASP A 1 206 ? 26.160  58.877  47.030  1.00 41.07  ? 263 ASP A CB  1 
ATOM   1468  C CG  . ASP A 1 206 ? 25.715  58.133  45.799  1.00 53.33  ? 263 ASP A CG  1 
ATOM   1469  O OD1 . ASP A 1 206 ? 26.603  57.631  45.061  1.00 50.94  ? 263 ASP A OD1 1 
ATOM   1470  O OD2 . ASP A 1 206 ? 24.490  58.035  45.583  1.00 48.12  ? 263 ASP A OD2 1 
ATOM   1471  N N   . ASP A 1 207 ? 27.926  59.666  49.576  1.00 36.27  ? 264 ASP A N   1 
ATOM   1472  C CA  . ASP A 1 207 ? 28.685  60.644  50.349  1.00 37.48  ? 264 ASP A CA  1 
ATOM   1473  C C   . ASP A 1 207 ? 29.826  60.017  51.144  1.00 31.14  ? 264 ASP A C   1 
ATOM   1474  O O   . ASP A 1 207 ? 30.901  60.613  51.246  1.00 34.60  ? 264 ASP A O   1 
ATOM   1475  C CB  . ASP A 1 207 ? 27.755  61.402  51.298  1.00 37.77  ? 264 ASP A CB  1 
ATOM   1476  C CG  . ASP A 1 207 ? 26.703  62.197  50.559  1.00 40.05  ? 264 ASP A CG  1 
ATOM   1477  O OD1 . ASP A 1 207 ? 27.041  62.816  49.530  1.00 41.11  ? 264 ASP A OD1 1 
ATOM   1478  O OD2 . ASP A 1 207 ? 25.537  62.199  51.002  1.00 48.66  ? 264 ASP A OD2 1 
ATOM   1479  N N   . VAL A 1 208 ? 29.619  58.834  51.719  1.00 31.28  ? 265 VAL A N   1 
ATOM   1480  C CA  . VAL A 1 208 ? 30.599  58.182  52.586  1.00 23.03  ? 265 VAL A CA  1 
ATOM   1481  C C   . VAL A 1 208 ? 30.511  56.675  52.359  1.00 27.45  ? 265 VAL A C   1 
ATOM   1482  O O   . VAL A 1 208 ? 29.417  56.102  52.400  1.00 28.90  ? 265 VAL A O   1 
ATOM   1483  C CB  . VAL A 1 208 ? 30.357  58.516  54.074  1.00 25.64  ? 265 VAL A CB  1 
ATOM   1484  C CG1 . VAL A 1 208 ? 31.251  57.664  54.972  1.00 24.98  ? 265 VAL A CG1 1 
ATOM   1485  C CG2 . VAL A 1 208 ? 30.532  60.028  54.362  1.00 27.49  ? 265 VAL A CG2 1 
ATOM   1486  N N   . SER A 1 209 ? 31.653  56.029  52.117  1.00 24.91  ? 266 SER A N   1 
ATOM   1487  C CA  . SER A 1 209 ? 31.690  54.578  51.985  1.00 26.16  ? 266 SER A CA  1 
ATOM   1488  C C   . SER A 1 209 ? 31.990  53.947  53.340  1.00 24.73  ? 266 SER A C   1 
ATOM   1489  O O   . SER A 1 209 ? 32.745  54.506  54.138  1.00 22.86  ? 266 SER A O   1 
ATOM   1490  C CB  . SER A 1 209 ? 32.726  54.153  50.944  1.00 24.86  ? 266 SER A CB  1 
ATOM   1491  O OG  . SER A 1 209 ? 32.295  54.515  49.634  1.00 28.39  ? 266 SER A OG  1 
ATOM   1492  N N   . VAL A 1 210 ? 31.348  52.807  53.620  1.00 27.16  ? 267 VAL A N   1 
ATOM   1493  C CA  . VAL A 1 210 ? 31.491  52.103  54.894  1.00 25.99  ? 267 VAL A CA  1 
ATOM   1494  C C   . VAL A 1 210 ? 31.847  50.653  54.610  1.00 28.02  ? 267 VAL A C   1 
ATOM   1495  O O   . VAL A 1 210 ? 31.191  50.004  53.789  1.00 30.10  ? 267 VAL A O   1 
ATOM   1496  C CB  . VAL A 1 210 ? 30.208  52.166  55.749  1.00 26.87  ? 267 VAL A CB  1 
ATOM   1497  C CG1 . VAL A 1 210 ? 30.455  51.583  57.141  1.00 19.53  ? 267 VAL A CG1 1 
ATOM   1498  C CG2 . VAL A 1 210 ? 29.668  53.597  55.833  1.00 23.69  ? 267 VAL A CG2 1 
ATOM   1499  N N   . VAL A 1 211 ? 32.882  50.148  55.289  1.00 31.29  ? 268 VAL A N   1 
ATOM   1500  C CA  . VAL A 1 211 ? 33.267  48.740  55.255  1.00 36.25  ? 268 VAL A CA  1 
ATOM   1501  C C   . VAL A 1 211 ? 33.257  48.209  56.681  1.00 33.16  ? 268 VAL A C   1 
ATOM   1502  O O   . VAL A 1 211 ? 33.775  48.862  57.594  1.00 32.69  ? 268 VAL A O   1 
ATOM   1503  C CB  . VAL A 1 211 ? 34.665  48.520  54.630  1.00 34.38  ? 268 VAL A CB  1 
ATOM   1504  C CG1 . VAL A 1 211 ? 34.959  47.024  54.493  1.00 32.01  ? 268 VAL A CG1 1 
ATOM   1505  C CG2 . VAL A 1 211 ? 34.799  49.227  53.284  1.00 36.70  ? 268 VAL A CG2 1 
ATOM   1506  N N   . GLY A 1 212 ? 32.689  47.026  56.873  1.00 29.05  ? 269 GLY A N   1 
ATOM   1507  C CA  . GLY A 1 212 ? 32.721  46.375  58.167  1.00 25.89  ? 269 GLY A CA  1 
ATOM   1508  C C   . GLY A 1 212 ? 33.768  45.281  58.257  1.00 31.99  ? 269 GLY A C   1 
ATOM   1509  O O   . GLY A 1 212 ? 34.798  45.306  57.571  1.00 30.36  ? 269 GLY A O   1 
ATOM   1510  N N   . PHE A 1 213 ? 33.495  44.300  59.118  1.00 29.80  ? 270 PHE A N   1 
ATOM   1511  C CA  . PHE A 1 213 ? 34.362  43.155  59.337  1.00 28.15  ? 270 PHE A CA  1 
ATOM   1512  C C   . PHE A 1 213 ? 33.587  42.134  60.157  1.00 29.65  ? 270 PHE A C   1 
ATOM   1513  O O   . PHE A 1 213 ? 33.005  42.511  61.175  1.00 31.22  ? 270 PHE A O   1 
ATOM   1514  C CB  . PHE A 1 213 ? 35.657  43.577  60.053  1.00 27.78  ? 270 PHE A CB  1 
ATOM   1515  C CG  . PHE A 1 213 ? 36.822  42.635  59.829  1.00 29.08  ? 270 PHE A CG  1 
ATOM   1516  C CD1 . PHE A 1 213 ? 36.816  41.347  60.373  1.00 27.76  ? 270 PHE A CD1 1 
ATOM   1517  C CD2 . PHE A 1 213 ? 37.921  43.035  59.085  1.00 29.80  ? 270 PHE A CD2 1 
ATOM   1518  C CE1 . PHE A 1 213 ? 37.871  40.482  60.177  1.00 26.30  ? 270 PHE A CE1 1 
ATOM   1519  C CE2 . PHE A 1 213 ? 38.994  42.165  58.874  1.00 29.89  ? 270 PHE A CE2 1 
ATOM   1520  C CZ  . PHE A 1 213 ? 38.971  40.890  59.422  1.00 29.44  ? 270 PHE A CZ  1 
ATOM   1521  N N   . ASP A 1 214 ? 33.557  40.871  59.696  1.00 28.40  ? 271 ASP A N   1 
ATOM   1522  C CA  . ASP A 1 214 ? 32.970  39.677  60.320  1.00 29.16  ? 271 ASP A CA  1 
ATOM   1523  C C   . ASP A 1 214 ? 32.039  38.968  59.344  1.00 30.17  ? 271 ASP A C   1 
ATOM   1524  O O   . ASP A 1 214 ? 32.038  37.735  59.267  1.00 31.72  ? 271 ASP A O   1 
ATOM   1525  C CB  . ASP A 1 214 ? 32.179  39.958  61.607  1.00 26.06  ? 271 ASP A CB  1 
ATOM   1526  C CG  . ASP A 1 214 ? 33.078  40.191  62.816  1.00 33.04  ? 271 ASP A CG  1 
ATOM   1527  O OD1 . ASP A 1 214 ? 34.318  40.071  62.679  1.00 30.07  ? 271 ASP A OD1 1 
ATOM   1528  O OD2 . ASP A 1 214 ? 32.539  40.514  63.899  1.00 34.15  ? 271 ASP A OD2 1 
ATOM   1529  N N   . ASP A 1 215 ? 31.247  39.742  58.601  1.00 28.58  ? 272 ASP A N   1 
ATOM   1530  C CA  . ASP A 1 215 ? 30.120  39.224  57.818  1.00 32.77  ? 272 ASP A CA  1 
ATOM   1531  C C   . ASP A 1 215 ? 29.124  38.468  58.708  1.00 28.73  ? 272 ASP A C   1 
ATOM   1532  O O   . ASP A 1 215 ? 28.901  37.271  58.554  1.00 30.43  ? 272 ASP A O   1 
ATOM   1533  C CB  . ASP A 1 215 ? 30.611  38.341  56.662  1.00 33.36  ? 272 ASP A CB  1 
ATOM   1534  C CG  . ASP A 1 215 ? 29.499  37.966  55.684  1.00 34.92  ? 272 ASP A CG  1 
ATOM   1535  O OD1 . ASP A 1 215 ? 28.429  38.607  55.695  1.00 31.20  ? 272 ASP A OD1 1 
ATOM   1536  O OD2 . ASP A 1 215 ? 29.696  37.003  54.912  1.00 42.85  ? 272 ASP A OD2 1 
ATOM   1537  N N   . ILE A 1 216 ? 28.526  39.194  59.652  1.00 30.97  ? 273 ILE A N   1 
ATOM   1538  C CA  . ILE A 1 216 ? 27.425  38.673  60.471  1.00 34.16  ? 273 ILE A CA  1 
ATOM   1539  C C   . ILE A 1 216 ? 26.170  38.582  59.608  1.00 31.21  ? 273 ILE A C   1 
ATOM   1540  O O   . ILE A 1 216 ? 26.053  39.322  58.618  1.00 30.08  ? 273 ILE A O   1 
ATOM   1541  C CB  . ILE A 1 216 ? 27.176  39.549  61.715  1.00 33.39  ? 273 ILE A CB  1 
ATOM   1542  C CG1 . ILE A 1 216 ? 26.664  40.937  61.311  1.00 28.49  ? 273 ILE A CG1 1 
ATOM   1543  C CG2 . ILE A 1 216 ? 28.439  39.639  62.556  1.00 28.63  ? 273 ILE A CG2 1 
ATOM   1544  C CD1 . ILE A 1 216 ? 26.277  41.820  62.482  1.00 27.32  ? 273 ILE A CD1 1 
ATOM   1545  N N   . PRO A 1 217 ? 25.216  37.697  59.933  1.00 32.51  ? 274 PRO A N   1 
ATOM   1546  C CA  . PRO A 1 217 ? 24.057  37.506  59.040  1.00 34.77  ? 274 PRO A CA  1 
ATOM   1547  C C   . PRO A 1 217 ? 23.254  38.768  58.799  1.00 35.21  ? 274 PRO A C   1 
ATOM   1548  O O   . PRO A 1 217 ? 22.665  38.925  57.719  1.00 35.51  ? 274 PRO A O   1 
ATOM   1549  C CB  . PRO A 1 217 ? 23.225  36.439  59.768  1.00 35.18  ? 274 PRO A CB  1 
ATOM   1550  C CG  . PRO A 1 217 ? 24.214  35.701  60.610  1.00 35.25  ? 274 PRO A CG  1 
ATOM   1551  C CD  . PRO A 1 217 ? 25.196  36.750  61.063  1.00 32.96  ? 274 PRO A CD  1 
ATOM   1552  N N   . GLU A 1 218 ? 23.225  39.681  59.767  1.00 32.43  ? 275 GLU A N   1 
ATOM   1553  C CA  . GLU A 1 218 ? 22.458  40.908  59.601  1.00 33.14  ? 275 GLU A CA  1 
ATOM   1554  C C   . GLU A 1 218 ? 23.061  41.842  58.565  1.00 29.39  ? 275 GLU A C   1 
ATOM   1555  O O   . GLU A 1 218 ? 22.327  42.648  57.984  1.00 30.56  ? 275 GLU A O   1 
ATOM   1556  C CB  . GLU A 1 218 ? 22.334  41.634  60.940  1.00 35.64  ? 275 GLU A CB  1 
ATOM   1557  C CG  . GLU A 1 218 ? 21.726  40.780  62.028  1.00 38.51  ? 275 GLU A CG  1 
ATOM   1558  C CD  . GLU A 1 218 ? 22.762  40.228  62.976  1.00 36.89  ? 275 GLU A CD  1 
ATOM   1559  O OE1 . GLU A 1 218 ? 23.830  39.813  62.490  1.00 39.93  ? 275 GLU A OE1 1 
ATOM   1560  O OE2 . GLU A 1 218 ? 22.505  40.188  64.201  1.00 38.59  ? 275 GLU A OE2 1 
ATOM   1561  N N   . SER A 1 219 ? 24.372  41.748  58.320  1.00 32.62  ? 276 SER A N   1 
ATOM   1562  C CA  . SER A 1 219 ? 25.061  42.751  57.510  1.00 29.60  ? 276 SER A CA  1 
ATOM   1563  C C   . SER A 1 219 ? 24.503  42.822  56.093  1.00 31.75  ? 276 SER A C   1 
ATOM   1564  O O   . SER A 1 219 ? 24.436  43.909  55.508  1.00 30.47  ? 276 SER A O   1 
ATOM   1565  C CB  . SER A 1 219 ? 26.560  42.450  57.492  1.00 26.99  ? 276 SER A CB  1 
ATOM   1566  O OG  . SER A 1 219 ? 26.801  41.169  56.925  1.00 29.77  ? 276 SER A OG  1 
ATOM   1567  N N   . ALA A 1 220 ? 24.078  41.683  55.536  1.00 31.56  ? 277 ALA A N   1 
ATOM   1568  C CA  . ALA A 1 220 ? 23.472  41.645  54.212  1.00 30.76  ? 277 ALA A CA  1 
ATOM   1569  C C   . ALA A 1 220 ? 22.123  42.347  54.153  1.00 33.31  ? 277 ALA A C   1 
ATOM   1570  O O   . ALA A 1 220 ? 21.579  42.507  53.055  1.00 32.64  ? 277 ALA A O   1 
ATOM   1571  C CB  . ALA A 1 220 ? 23.299  40.195  53.747  1.00 32.82  ? 277 ALA A CB  1 
ATOM   1572  N N   . TYR A 1 221 ? 21.567  42.756  55.295  1.00 32.97  ? 278 TYR A N   1 
ATOM   1573  C CA  . TYR A 1 221 ? 20.269  43.421  55.330  1.00 34.03  ? 278 TYR A CA  1 
ATOM   1574  C C   . TYR A 1 221 ? 20.348  44.782  56.011  1.00 34.74  ? 278 TYR A C   1 
ATOM   1575  O O   . TYR A 1 221 ? 19.312  45.342  56.397  1.00 35.16  ? 278 TYR A O   1 
ATOM   1576  C CB  . TYR A 1 221 ? 19.230  42.520  56.000  1.00 33.80  ? 278 TYR A CB  1 
ATOM   1577  C CG  . TYR A 1 221 ? 19.159  41.173  55.323  1.00 35.56  ? 278 TYR A CG  1 
ATOM   1578  C CD1 . TYR A 1 221 ? 18.383  40.987  54.185  1.00 37.51  ? 278 TYR A CD1 1 
ATOM   1579  C CD2 . TYR A 1 221 ? 19.904  40.100  55.789  1.00 35.52  ? 278 TYR A CD2 1 
ATOM   1580  C CE1 . TYR A 1 221 ? 18.336  39.761  53.546  1.00 39.42  ? 278 TYR A CE1 1 
ATOM   1581  C CE2 . TYR A 1 221 ? 19.861  38.875  55.156  1.00 37.39  ? 278 TYR A CE2 1 
ATOM   1582  C CZ  . TYR A 1 221 ? 19.078  38.711  54.039  1.00 39.34  ? 278 TYR A CZ  1 
ATOM   1583  O OH  . TYR A 1 221 ? 19.041  37.484  53.420  1.00 41.50  ? 278 TYR A OH  1 
ATOM   1584  N N   . PHE A 1 222 ? 21.560  45.327  56.150  1.00 33.76  ? 279 PHE A N   1 
ATOM   1585  C CA  . PHE A 1 222 ? 21.744  46.687  56.633  1.00 32.82  ? 279 PHE A CA  1 
ATOM   1586  C C   . PHE A 1 222 ? 21.244  47.677  55.585  1.00 31.12  ? 279 PHE A C   1 
ATOM   1587  O O   . PHE A 1 222 ? 20.894  47.315  54.458  1.00 30.87  ? 279 PHE A O   1 
ATOM   1588  C CB  . PHE A 1 222 ? 23.223  46.963  56.952  1.00 31.53  ? 279 PHE A CB  1 
ATOM   1589  C CG  . PHE A 1 222 ? 23.725  46.311  58.231  1.00 28.40  ? 279 PHE A CG  1 
ATOM   1590  C CD1 . PHE A 1 222 ? 22.876  45.566  59.040  1.00 31.17  ? 279 PHE A CD1 1 
ATOM   1591  C CD2 . PHE A 1 222 ? 25.054  46.456  58.624  1.00 28.38  ? 279 PHE A CD2 1 
ATOM   1592  C CE1 . PHE A 1 222 ? 23.344  44.969  60.211  1.00 32.90  ? 279 PHE A CE1 1 
ATOM   1593  C CE2 . PHE A 1 222 ? 25.531  45.866  59.793  1.00 23.86  ? 279 PHE A CE2 1 
ATOM   1594  C CZ  . PHE A 1 222 ? 24.677  45.119  60.588  1.00 29.66  ? 279 PHE A CZ  1 
ATOM   1595  N N   . HIS A 1 223 ? 21.211  48.950  55.960  1.00 35.08  ? 280 HIS A N   1 
ATOM   1596  C CA  . HIS A 1 223 ? 20.852  49.979  54.992  1.00 33.21  ? 280 HIS A CA  1 
ATOM   1597  C C   . HIS A 1 223 ? 22.059  50.863  54.735  1.00 38.32  ? 280 HIS A C   1 
ATOM   1598  O O   . HIS A 1 223 ? 22.397  51.708  55.578  1.00 41.44  ? 280 HIS A O   1 
ATOM   1599  C CB  . HIS A 1 223 ? 19.670  50.816  55.478  1.00 41.15  ? 280 HIS A CB  1 
ATOM   1600  C CG  . HIS A 1 223 ? 19.087  51.693  54.417  1.00 49.35  ? 280 HIS A CG  1 
ATOM   1601  N ND1 . HIS A 1 223 ? 19.263  53.060  54.405  1.00 50.79  ? 280 HIS A ND1 1 
ATOM   1602  C CD2 . HIS A 1 223 ? 18.344  51.398  53.323  1.00 48.78  ? 280 HIS A CD2 1 
ATOM   1603  C CE1 . HIS A 1 223 ? 18.645  53.571  53.354  1.00 59.43  ? 280 HIS A CE1 1 
ATOM   1604  N NE2 . HIS A 1 223 ? 18.080  52.584  52.682  1.00 59.84  ? 280 HIS A NE2 1 
ATOM   1605  N N   . PRO A 1 224 ? 22.764  50.689  53.607  1.00 38.44  ? 281 PRO A N   1 
ATOM   1606  C CA  . PRO A 1 224 ? 22.549  49.662  52.580  1.00 33.43  ? 281 PRO A CA  1 
ATOM   1607  C C   . PRO A 1 224 ? 23.294  48.375  52.949  1.00 35.15  ? 281 PRO A C   1 
ATOM   1608  O O   . PRO A 1 224 ? 24.050  48.383  53.923  1.00 27.03  ? 281 PRO A O   1 
ATOM   1609  C CB  . PRO A 1 224 ? 23.104  50.333  51.318  1.00 31.57  ? 281 PRO A CB  1 
ATOM   1610  C CG  . PRO A 1 224 ? 24.253  51.185  51.839  1.00 32.09  ? 281 PRO A CG  1 
ATOM   1611  C CD  . PRO A 1 224 ? 23.897  51.572  53.268  1.00 30.07  ? 281 PRO A CD  1 
ATOM   1612  N N   . PRO A 1 225 ? 23.073  47.270  52.231  1.00 34.54  ? 282 PRO A N   1 
ATOM   1613  C CA  . PRO A 1 225 ? 23.856  46.051  52.478  1.00 30.87  ? 282 PRO A CA  1 
ATOM   1614  C C   . PRO A 1 225 ? 25.351  46.332  52.561  1.00 35.24  ? 282 PRO A C   1 
ATOM   1615  O O   . PRO A 1 225 ? 25.944  46.951  51.672  1.00 34.53  ? 282 PRO A O   1 
ATOM   1616  C CB  . PRO A 1 225 ? 23.503  45.173  51.275  1.00 32.67  ? 282 PRO A CB  1 
ATOM   1617  C CG  . PRO A 1 225 ? 22.085  45.559  50.966  1.00 32.87  ? 282 PRO A CG  1 
ATOM   1618  C CD  . PRO A 1 225 ? 21.971  47.030  51.280  1.00 30.83  ? 282 PRO A CD  1 
ATOM   1619  N N   . LEU A 1 226 ? 25.965  45.869  53.642  1.00 29.56  ? 283 LEU A N   1 
ATOM   1620  C CA  . LEU A 1 226 ? 27.275  46.355  54.037  1.00 27.15  ? 283 LEU A CA  1 
ATOM   1621  C C   . LEU A 1 226 ? 28.387  45.497  53.441  1.00 30.94  ? 283 LEU A C   1 
ATOM   1622  O O   . LEU A 1 226 ? 28.353  44.263  53.526  1.00 30.92  ? 283 LEU A O   1 
ATOM   1623  C CB  . LEU A 1 226 ? 27.363  46.393  55.566  1.00 30.16  ? 283 LEU A CB  1 
ATOM   1624  C CG  . LEU A 1 226 ? 28.715  46.721  56.202  1.00 27.62  ? 283 LEU A CG  1 
ATOM   1625  C CD1 . LEU A 1 226 ? 29.013  48.200  56.095  1.00 21.25  ? 283 LEU A CD1 1 
ATOM   1626  C CD2 . LEU A 1 226 ? 28.784  46.235  57.662  1.00 23.94  ? 283 LEU A CD2 1 
ATOM   1627  N N   . THR A 1 227 ? 29.360  46.156  52.820  1.00 30.47  ? 284 THR A N   1 
ATOM   1628  C CA  . THR A 1 227 ? 30.583  45.476  52.413  1.00 29.38  ? 284 THR A CA  1 
ATOM   1629  C C   . THR A 1 227 ? 31.413  45.142  53.645  1.00 28.22  ? 284 THR A C   1 
ATOM   1630  O O   . THR A 1 227 ? 31.623  45.994  54.518  1.00 27.92  ? 284 THR A O   1 
ATOM   1631  C CB  . THR A 1 227 ? 31.376  46.344  51.440  1.00 30.06  ? 284 THR A CB  1 
ATOM   1632  O OG1 . THR A 1 227 ? 30.787  46.230  50.141  1.00 35.37  ? 284 THR A OG1 1 
ATOM   1633  C CG2 . THR A 1 227 ? 32.824  45.898  51.363  1.00 30.53  ? 284 THR A CG2 1 
ATOM   1634  N N   . THR A 1 228 ? 31.866  43.892  53.723  1.00 33.63  ? 285 THR A N   1 
ATOM   1635  C CA  . THR A 1 228 ? 32.493  43.387  54.936  1.00 32.39  ? 285 THR A CA  1 
ATOM   1636  C C   . THR A 1 228 ? 33.484  42.286  54.577  1.00 31.02  ? 285 THR A C   1 
ATOM   1637  O O   . THR A 1 228 ? 33.567  41.833  53.430  1.00 31.96  ? 285 THR A O   1 
ATOM   1638  C CB  . THR A 1 228 ? 31.438  42.871  55.935  1.00 32.54  ? 285 THR A CB  1 
ATOM   1639  O OG1 . THR A 1 228 ? 32.084  42.433  57.136  1.00 37.22  ? 285 THR A OG1 1 
ATOM   1640  C CG2 . THR A 1 228 ? 30.654  41.706  55.343  1.00 28.27  ? 285 THR A CG2 1 
ATOM   1641  N N   . VAL A 1 229 ? 34.242  41.866  55.582  1.00 29.35  ? 286 VAL A N   1 
ATOM   1642  C CA  . VAL A 1 229 ? 35.242  40.814  55.445  1.00 32.78  ? 286 VAL A CA  1 
ATOM   1643  C C   . VAL A 1 229 ? 34.719  39.600  56.199  1.00 32.89  ? 286 VAL A C   1 
ATOM   1644  O O   . VAL A 1 229 ? 34.436  39.687  57.400  1.00 35.28  ? 286 VAL A O   1 
ATOM   1645  C CB  . VAL A 1 229 ? 36.617  41.253  55.979  1.00 31.87  ? 286 VAL A CB  1 
ATOM   1646  C CG1 . VAL A 1 229 ? 37.638  40.145  55.771  1.00 32.29  ? 286 VAL A CG1 1 
ATOM   1647  C CG2 . VAL A 1 229 ? 37.078  42.555  55.315  1.00 29.36  ? 286 VAL A CG2 1 
ATOM   1648  N N   . ARG A 1 230 ? 34.588  38.474  55.502  1.00 32.57  ? 287 ARG A N   1 
ATOM   1649  C CA  . ARG A 1 230 ? 33.950  37.298  56.071  1.00 34.50  ? 287 ARG A CA  1 
ATOM   1650  C C   . ARG A 1 230 ? 34.950  36.462  56.855  1.00 39.05  ? 287 ARG A C   1 
ATOM   1651  O O   . ARG A 1 230 ? 36.033  36.137  56.355  1.00 41.05  ? 287 ARG A O   1 
ATOM   1652  C CB  . ARG A 1 230 ? 33.302  36.435  54.990  1.00 37.57  ? 287 ARG A CB  1 
ATOM   1653  C CG  . ARG A 1 230 ? 32.562  35.236  55.581  1.00 42.27  ? 287 ARG A CG  1 
ATOM   1654  C CD  . ARG A 1 230 ? 32.284  34.144  54.568  1.00 41.30  ? 287 ARG A CD  1 
ATOM   1655  N NE  . ARG A 1 230 ? 30.962  33.556  54.759  1.00 52.45  ? 287 ARG A NE  1 
ATOM   1656  C CZ  . ARG A 1 230 ? 30.636  32.710  55.730  1.00 59.48  ? 287 ARG A CZ  1 
ATOM   1657  N NH1 . ARG A 1 230 ? 31.528  32.288  56.612  1.00 55.14  ? 287 ARG A NH1 1 
ATOM   1658  N NH2 . ARG A 1 230 ? 29.381  32.271  55.814  1.00 57.89  ? 287 ARG A NH2 1 
ATOM   1659  N N   . GLN A 1 231 ? 34.577  36.117  58.082  1.00 39.98  ? 288 GLN A N   1 
ATOM   1660  C CA  . GLN A 1 231 ? 35.278  35.124  58.880  1.00 36.75  ? 288 GLN A CA  1 
ATOM   1661  C C   . GLN A 1 231 ? 34.393  33.895  58.994  1.00 42.06  ? 288 GLN A C   1 
ATOM   1662  O O   . GLN A 1 231 ? 33.178  34.018  59.190  1.00 40.90  ? 288 GLN A O   1 
ATOM   1663  C CB  . GLN A 1 231 ? 35.596  35.646  60.282  1.00 37.11  ? 288 GLN A CB  1 
ATOM   1664  C CG  . GLN A 1 231 ? 36.673  36.708  60.349  1.00 39.38  ? 288 GLN A CG  1 
ATOM   1665  C CD  . GLN A 1 231 ? 37.080  37.012  61.777  1.00 34.37  ? 288 GLN A CD  1 
ATOM   1666  O OE1 . GLN A 1 231 ? 37.951  36.350  62.337  1.00 32.26  ? 288 GLN A OE1 1 
ATOM   1667  N NE2 . GLN A 1 231 ? 36.438  38.011  62.379  1.00 32.09  ? 288 GLN A NE2 1 
ATOM   1668  N N   . ASP A 1 232 ? 35.005  32.715  58.868  1.00 41.63  ? 289 ASP A N   1 
ATOM   1669  C CA  . ASP A 1 232 ? 34.303  31.445  59.049  1.00 41.38  ? 289 ASP A CA  1 
ATOM   1670  C C   . ASP A 1 232 ? 34.440  31.049  60.512  1.00 43.29  ? 289 ASP A C   1 
ATOM   1671  O O   . ASP A 1 232 ? 35.349  30.310  60.900  1.00 45.58  ? 289 ASP A O   1 
ATOM   1672  C CB  . ASP A 1 232 ? 34.855  30.373  58.118  1.00 43.40  ? 289 ASP A CB  1 
ATOM   1673  C CG  . ASP A 1 232 ? 33.886  29.223  57.927  1.00 52.70  ? 289 ASP A CG  1 
ATOM   1674  O OD1 . ASP A 1 232 ? 32.928  29.128  58.731  1.00 46.02  ? 289 ASP A OD1 1 
ATOM   1675  O OD2 . ASP A 1 232 ? 34.081  28.411  56.989  1.00 47.12  ? 289 ASP A OD2 1 
ATOM   1676  N N   . PHE A 1 233 ? 33.515  31.548  61.335  1.00 44.88  ? 290 PHE A N   1 
ATOM   1677  C CA  . PHE A 1 233 ? 33.613  31.331  62.775  1.00 43.08  ? 290 PHE A CA  1 
ATOM   1678  C C   . PHE A 1 233 ? 33.342  29.873  63.132  1.00 40.53  ? 290 PHE A C   1 
ATOM   1679  O O   . PHE A 1 233 ? 34.021  29.300  63.992  1.00 37.61  ? 290 PHE A O   1 
ATOM   1680  C CB  . PHE A 1 233 ? 32.645  32.263  63.510  1.00 39.52  ? 290 PHE A CB  1 
ATOM   1681  C CG  . PHE A 1 233 ? 32.963  33.736  63.357  1.00 36.01  ? 290 PHE A CG  1 
ATOM   1682  C CD1 . PHE A 1 233 ? 34.056  34.305  64.011  1.00 36.81  ? 290 PHE A CD1 1 
ATOM   1683  C CD2 . PHE A 1 233 ? 32.158  34.554  62.578  1.00 33.43  ? 290 PHE A CD2 1 
ATOM   1684  C CE1 . PHE A 1 233 ? 34.343  35.664  63.884  1.00 31.89  ? 290 PHE A CE1 1 
ATOM   1685  C CE2 . PHE A 1 233 ? 32.439  35.918  62.444  1.00 37.52  ? 290 PHE A CE2 1 
ATOM   1686  C CZ  . PHE A 1 233 ? 33.535  36.470  63.102  1.00 34.25  ? 290 PHE A CZ  1 
ATOM   1687  N N   . GLU A 1 234 ? 32.365  29.251  62.472  1.00 40.57  ? 291 GLU A N   1 
ATOM   1688  C CA  . GLU A 1 234 ? 32.020  27.871  62.795  1.00 46.82  ? 291 GLU A CA  1 
ATOM   1689  C C   . GLU A 1 234 ? 33.206  26.940  62.565  1.00 42.58  ? 291 GLU A C   1 
ATOM   1690  O O   . GLU A 1 234 ? 33.631  26.225  63.478  1.00 39.06  ? 291 GLU A O   1 
ATOM   1691  C CB  . GLU A 1 234 ? 30.807  27.424  61.976  1.00 47.98  ? 291 GLU A CB  1 
ATOM   1692  C CG  . GLU A 1 234 ? 30.288  26.047  62.350  1.00 49.96  ? 291 GLU A CG  1 
ATOM   1693  C CD  . GLU A 1 234 ? 28.884  25.797  61.838  1.00 57.25  ? 291 GLU A CD  1 
ATOM   1694  O OE1 . GLU A 1 234 ? 28.363  26.656  61.095  1.00 65.22  ? 291 GLU A OE1 1 
ATOM   1695  O OE2 . GLU A 1 234 ? 28.306  24.740  62.169  1.00 56.88  ? 291 GLU A OE2 1 
ATOM   1696  N N   . GLU A 1 235 ? 33.766  26.954  61.350  1.00 42.20  ? 292 GLU A N   1 
ATOM   1697  C CA  . GLU A 1 235 ? 34.920  26.113  61.034  1.00 45.10  ? 292 GLU A CA  1 
ATOM   1698  C C   . GLU A 1 235 ? 36.111  26.423  61.928  1.00 44.30  ? 292 GLU A C   1 
ATOM   1699  O O   . GLU A 1 235 ? 36.935  25.541  62.197  1.00 44.96  ? 292 GLU A O   1 
ATOM   1700  C CB  . GLU A 1 235 ? 35.315  26.293  59.567  1.00 50.96  ? 292 GLU A CB  1 
ATOM   1701  C CG  . GLU A 1 235 ? 36.391  25.338  59.088  1.00 50.11  ? 292 GLU A CG  1 
ATOM   1702  C CD  . GLU A 1 235 ? 35.846  23.943  58.850  1.00 59.35  ? 292 GLU A CD  1 
ATOM   1703  O OE1 . GLU A 1 235 ? 34.778  23.823  58.212  1.00 61.26  ? 292 GLU A OE1 1 
ATOM   1704  O OE2 . GLU A 1 235 ? 36.481  22.966  59.300  1.00 67.33  ? 292 GLU A OE2 1 
ATOM   1705  N N   . LEU A 1 236 ? 36.230  27.677  62.370  1.00 45.62  ? 293 LEU A N   1 
ATOM   1706  C CA  . LEU A 1 236 ? 37.266  28.039  63.328  1.00 43.83  ? 293 LEU A CA  1 
ATOM   1707  C C   . LEU A 1 236 ? 37.137  27.213  64.601  1.00 41.31  ? 293 LEU A C   1 
ATOM   1708  O O   . LEU A 1 236 ? 38.131  26.683  65.111  1.00 46.95  ? 293 LEU A O   1 
ATOM   1709  C CB  . LEU A 1 236 ? 37.179  29.536  63.630  1.00 42.13  ? 293 LEU A CB  1 
ATOM   1710  C CG  . LEU A 1 236 ? 38.402  30.298  64.148  1.00 53.97  ? 293 LEU A CG  1 
ATOM   1711  C CD1 . LEU A 1 236 ? 38.727  29.933  65.595  1.00 53.66  ? 293 LEU A CD1 1 
ATOM   1712  C CD2 . LEU A 1 236 ? 39.608  30.075  63.245  1.00 61.34  ? 293 LEU A CD2 1 
ATOM   1713  N N   . GLY A 1 237 ? 35.915  27.075  65.116  1.00 43.29  ? 294 GLY A N   1 
ATOM   1714  C CA  . GLY A 1 237 ? 35.716  26.316  66.340  1.00 42.85  ? 294 GLY A CA  1 
ATOM   1715  C C   . GLY A 1 237 ? 35.902  24.821  66.153  1.00 43.35  ? 294 GLY A C   1 
ATOM   1716  O O   . GLY A 1 237 ? 36.396  24.135  67.051  1.00 40.47  ? 294 GLY A O   1 
ATOM   1717  N N   . ARG A 1 238 ? 35.501  24.295  64.989  1.00 41.27  ? 295 ARG A N   1 
ATOM   1718  C CA  . ARG A 1 238 ? 35.702  22.878  64.699  1.00 42.24  ? 295 ARG A CA  1 
ATOM   1719  C C   . ARG A 1 238 ? 37.183  22.548  64.597  1.00 46.31  ? 295 ARG A C   1 
ATOM   1720  O O   . ARG A 1 238 ? 37.655  21.577  65.198  1.00 51.95  ? 295 ARG A O   1 
ATOM   1721  C CB  . ARG A 1 238 ? 34.980  22.490  63.408  1.00 41.05  ? 295 ARG A CB  1 
ATOM   1722  C CG  . ARG A 1 238 ? 33.603  23.116  63.252  1.00 49.26  ? 295 ARG A CG  1 
ATOM   1723  C CD  . ARG A 1 238 ? 32.479  22.122  63.511  1.00 57.39  ? 295 ARG A CD  1 
ATOM   1724  N NE  . ARG A 1 238 ? 31.209  22.570  62.949  1.00 58.41  ? 295 ARG A NE  1 
ATOM   1725  C CZ  . ARG A 1 238 ? 30.759  22.230  61.748  1.00 70.37  ? 295 ARG A CZ  1 
ATOM   1726  N NH1 . ARG A 1 238 ? 31.451  21.430  60.951  1.00 75.86  ? 295 ARG A NH1 1 
ATOM   1727  N NH2 . ARG A 1 238 ? 29.584  22.701  61.337  1.00 69.98  ? 295 ARG A NH2 1 
ATOM   1728  N N   . GLN A 1 239 ? 37.935  23.348  63.836  1.00 49.25  ? 296 GLN A N   1 
ATOM   1729  C CA  . GLN A 1 239 ? 39.373  23.134  63.736  1.00 50.02  ? 296 GLN A CA  1 
ATOM   1730  C C   . GLN A 1 239 ? 40.045  23.202  65.100  1.00 51.83  ? 296 GLN A C   1 
ATOM   1731  O O   . GLN A 1 239 ? 41.005  22.466  65.356  1.00 52.85  ? 296 GLN A O   1 
ATOM   1732  C CB  . GLN A 1 239 ? 39.988  24.162  62.789  1.00 55.23  ? 296 GLN A CB  1 
ATOM   1733  C CG  . GLN A 1 239 ? 39.850  23.796  61.328  1.00 61.45  ? 296 GLN A CG  1 
ATOM   1734  C CD  . GLN A 1 239 ? 41.056  24.210  60.510  1.00 76.64  ? 296 GLN A CD  1 
ATOM   1735  O OE1 . GLN A 1 239 ? 40.918  24.655  59.371  1.00 74.85  ? 296 GLN A OE1 1 
ATOM   1736  N NE2 . GLN A 1 239 ? 42.249  24.057  61.084  1.00 74.07  ? 296 GLN A NE2 1 
ATOM   1737  N N   . ALA A 1 240 ? 39.550  24.068  65.990  1.00 46.78  ? 297 ALA A N   1 
ATOM   1738  C CA  . ALA A 1 240 ? 40.078  24.108  67.349  1.00 50.66  ? 297 ALA A CA  1 
ATOM   1739  C C   . ALA A 1 240 ? 39.857  22.781  68.069  1.00 50.12  ? 297 ALA A C   1 
ATOM   1740  O O   . ALA A 1 240 ? 40.731  22.317  68.810  1.00 50.00  ? 297 ALA A O   1 
ATOM   1741  C CB  . ALA A 1 240 ? 39.438  25.256  68.127  1.00 47.48  ? 297 ALA A CB  1 
ATOM   1742  N N   . VAL A 1 241 ? 38.695  22.155  67.866  1.00 47.98  ? 298 VAL A N   1 
ATOM   1743  C CA  . VAL A 1 241 ? 38.449  20.855  68.477  1.00 46.79  ? 298 VAL A CA  1 
ATOM   1744  C C   . VAL A 1 241 ? 39.352  19.801  67.858  1.00 50.11  ? 298 VAL A C   1 
ATOM   1745  O O   . VAL A 1 241 ? 39.880  18.931  68.561  1.00 49.07  ? 298 VAL A O   1 
ATOM   1746  C CB  . VAL A 1 241 ? 36.964  20.467  68.355  1.00 48.24  ? 298 VAL A CB  1 
ATOM   1747  C CG1 . VAL A 1 241 ? 36.760  19.016  68.776  1.00 45.95  ? 298 VAL A CG1 1 
ATOM   1748  C CG2 . VAL A 1 241 ? 36.094  21.400  69.189  1.00 41.71  ? 298 VAL A CG2 1 
ATOM   1749  N N   . GLU A 1 242 ? 39.546  19.859  66.534  1.00 49.14  ? 299 GLU A N   1 
ATOM   1750  C CA  . GLU A 1 242 ? 40.433  18.905  65.870  1.00 53.17  ? 299 GLU A CA  1 
ATOM   1751  C C   . GLU A 1 242 ? 41.858  19.019  66.404  1.00 55.43  ? 299 GLU A C   1 
ATOM   1752  O O   . GLU A 1 242 ? 42.509  18.004  66.686  1.00 49.78  ? 299 GLU A O   1 
ATOM   1753  C CB  . GLU A 1 242 ? 40.412  19.125  64.355  1.00 52.39  ? 299 GLU A CB  1 
ATOM   1754  C CG  . GLU A 1 242 ? 39.027  19.118  63.730  1.00 49.64  ? 299 GLU A CG  1 
ATOM   1755  C CD  . GLU A 1 242 ? 38.494  17.719  63.511  1.00 66.05  ? 299 GLU A CD  1 
ATOM   1756  O OE1 . GLU A 1 242 ? 39.233  16.746  63.790  1.00 73.74  ? 299 GLU A OE1 1 
ATOM   1757  O OE2 . GLU A 1 242 ? 37.332  17.591  63.064  1.00 64.09  ? 299 GLU A OE2 1 
ATOM   1758  N N   . GLN A 1 243 ? 42.350  20.253  66.561  1.00 55.56  ? 300 GLN A N   1 
ATOM   1759  C CA  . GLN A 1 243 ? 43.677  20.466  67.125  1.00 52.67  ? 300 GLN A CA  1 
ATOM   1760  C C   . GLN A 1 243 ? 43.780  19.901  68.536  1.00 53.14  ? 300 GLN A C   1 
ATOM   1761  O O   . GLN A 1 243 ? 44.772  19.251  68.882  1.00 62.81  ? 300 GLN A O   1 
ATOM   1762  C CB  . GLN A 1 243 ? 44.011  21.956  67.118  1.00 56.76  ? 300 GLN A CB  1 
ATOM   1763  C CG  . GLN A 1 243 ? 44.573  22.446  65.797  1.00 70.66  ? 300 GLN A CG  1 
ATOM   1764  C CD  . GLN A 1 243 ? 45.746  23.385  65.983  1.00 91.04  ? 300 GLN A CD  1 
ATOM   1765  O OE1 . GLN A 1 243 ? 45.795  24.152  66.946  1.00 90.97  ? 300 GLN A OE1 1 
ATOM   1766  N NE2 . GLN A 1 243 ? 46.707  23.323  65.066  1.00 105.65 ? 300 GLN A NE2 1 
ATOM   1767  N N   . LEU A 1 244 ? 42.759  20.128  69.359  1.00 52.74  ? 301 LEU A N   1 
ATOM   1768  C CA  . LEU A 1 244 ? 42.812  19.679  70.745  1.00 51.20  ? 301 LEU A CA  1 
ATOM   1769  C C   . LEU A 1 244 ? 42.752  18.159  70.845  1.00 50.09  ? 301 LEU A C   1 
ATOM   1770  O O   . LEU A 1 244 ? 43.389  17.570  71.721  1.00 55.82  ? 301 LEU A O   1 
ATOM   1771  C CB  . LEU A 1 244 ? 41.671  20.314  71.537  1.00 50.37  ? 301 LEU A CB  1 
ATOM   1772  C CG  . LEU A 1 244 ? 41.562  19.947  73.016  1.00 49.63  ? 301 LEU A CG  1 
ATOM   1773  C CD1 . LEU A 1 244 ? 42.672  20.603  73.827  1.00 48.22  ? 301 LEU A CD1 1 
ATOM   1774  C CD2 . LEU A 1 244 ? 40.196  20.340  73.539  1.00 50.04  ? 301 LEU A CD2 1 
ATOM   1775  N N   . LEU A 1 245 ? 41.982  17.505  69.972  1.00 50.21  ? 302 LEU A N   1 
ATOM   1776  C CA  . LEU A 1 245 ? 41.903  16.047  70.019  1.00 51.67  ? 302 LEU A CA  1 
ATOM   1777  C C   . LEU A 1 245 ? 43.244  15.424  69.674  1.00 57.70  ? 302 LEU A C   1 
ATOM   1778  O O   . LEU A 1 245 ? 43.699  14.489  70.341  1.00 59.05  ? 302 LEU A O   1 
ATOM   1779  C CB  . LEU A 1 245 ? 40.830  15.542  69.056  1.00 44.39  ? 302 LEU A CB  1 
ATOM   1780  C CG  . LEU A 1 245 ? 39.389  15.911  69.388  1.00 48.49  ? 302 LEU A CG  1 
ATOM   1781  C CD1 . LEU A 1 245 ? 38.425  14.998  68.643  1.00 49.78  ? 302 LEU A CD1 1 
ATOM   1782  C CD2 . LEU A 1 245 ? 39.167  15.861  70.896  1.00 46.34  ? 302 LEU A CD2 1 
ATOM   1783  N N   . GLU A 1 246 ? 43.893  15.944  68.634  1.00 62.01  ? 303 GLU A N   1 
ATOM   1784  C CA  . GLU A 1 246 ? 45.213  15.468  68.252  1.00 67.83  ? 303 GLU A CA  1 
ATOM   1785  C C   . GLU A 1 246 ? 46.217  15.612  69.394  1.00 73.58  ? 303 GLU A C   1 
ATOM   1786  O O   . GLU A 1 246 ? 47.098  14.762  69.551  1.00 87.35  ? 303 GLU A O   1 
ATOM   1787  C CB  . GLU A 1 246 ? 45.660  16.220  66.999  1.00 72.91  ? 303 GLU A CB  1 
ATOM   1788  C CG  . GLU A 1 246 ? 47.142  16.453  66.864  1.00 94.06  ? 303 GLU A CG  1 
ATOM   1789  C CD  . GLU A 1 246 ? 47.529  16.841  65.449  1.00 106.77 ? 303 GLU A CD  1 
ATOM   1790  O OE1 . GLU A 1 246 ? 48.742  16.953  65.174  1.00 114.77 ? 303 GLU A OE1 1 
ATOM   1791  O OE2 . GLU A 1 246 ? 46.619  17.045  64.614  1.00 95.79  ? 303 GLU A OE2 1 
ATOM   1792  N N   . MET A 1 247 ? 46.083  16.649  70.223  1.00 67.74  ? 304 MET A N   1 
ATOM   1793  C CA  . MET A 1 247 ? 46.977  16.799  71.367  1.00 74.77  ? 304 MET A CA  1 
ATOM   1794  C C   . MET A 1 247 ? 46.557  15.944  72.557  1.00 69.48  ? 304 MET A C   1 
ATOM   1795  O O   . MET A 1 247 ? 47.418  15.469  73.306  1.00 72.92  ? 304 MET A O   1 
ATOM   1796  C CB  . MET A 1 247 ? 47.050  18.265  71.776  1.00 72.63  ? 304 MET A CB  1 
ATOM   1797  C CG  . MET A 1 247 ? 47.533  19.146  70.656  1.00 81.97  ? 304 MET A CG  1 
ATOM   1798  S SD  . MET A 1 247 ? 47.522  20.889  71.072  1.00 91.39  ? 304 MET A SD  1 
ATOM   1799  C CE  . MET A 1 247 ? 46.915  20.843  72.751  1.00 66.74  ? 304 MET A CE  1 
ATOM   1800  N N   . ILE A 1 248 ? 45.253  15.738  72.753  1.00 60.20  ? 305 ILE A N   1 
ATOM   1801  C CA  . ILE A 1 248 ? 44.800  14.875  73.838  1.00 63.70  ? 305 ILE A CA  1 
ATOM   1802  C C   . ILE A 1 248 ? 45.329  13.458  73.661  1.00 69.88  ? 305 ILE A C   1 
ATOM   1803  O O   . ILE A 1 248 ? 45.590  12.757  74.648  1.00 72.64  ? 305 ILE A O   1 
ATOM   1804  C CB  . ILE A 1 248 ? 43.258  14.887  73.925  1.00 60.15  ? 305 ILE A CB  1 
ATOM   1805  C CG1 . ILE A 1 248 ? 42.754  16.237  74.416  1.00 53.12  ? 305 ILE A CG1 1 
ATOM   1806  C CG2 . ILE A 1 248 ? 42.745  13.794  74.860  1.00 58.18  ? 305 ILE A CG2 1 
ATOM   1807  C CD1 . ILE A 1 248 ? 41.296  16.419  74.199  1.00 46.36  ? 305 ILE A CD1 1 
ATOM   1808  N N   . GLU A 1 249 ? 45.521  13.020  72.415  1.00 67.42  ? 306 GLU A N   1 
ATOM   1809  C CA  . GLU A 1 249 ? 45.756  11.607  72.140  1.00 75.21  ? 306 GLU A CA  1 
ATOM   1810  C C   . GLU A 1 249 ? 47.118  11.301  71.530  1.00 89.66  ? 306 GLU A C   1 
ATOM   1811  O O   . GLU A 1 249 ? 48.105  11.993  71.803  1.00 91.23  ? 306 GLU A O   1 
ATOM   1812  C CB  . GLU A 1 249 ? 44.662  11.066  71.219  1.00 73.54  ? 306 GLU A CB  1 
ATOM   1813  C CG  . GLU A 1 249 ? 43.365  10.768  71.940  1.00 69.09  ? 306 GLU A CG  1 
ATOM   1814  C CD  . GLU A 1 249 ? 43.507  9.710   73.032  1.00 68.56  ? 306 GLU A CD  1 
ATOM   1815  O OE1 . GLU A 1 249 ? 44.578  9.083   73.177  1.00 62.98  ? 306 GLU A OE1 1 
ATOM   1816  O OE2 . GLU A 1 249 ? 42.532  9.528   73.777  1.00 68.24  ? 306 GLU A OE2 1 
ATOM   1817  N N   . GLY A 1 250 ? 47.165  10.256  70.699  1.00 121.42 ? 307 GLY A N   1 
ATOM   1818  C CA  . GLY A 1 250 ? 48.398  9.717   70.150  1.00 123.54 ? 307 GLY A CA  1 
ATOM   1819  C C   . GLY A 1 250 ? 49.118  10.607  69.157  1.00 125.56 ? 307 GLY A C   1 
ATOM   1820  O O   . GLY A 1 250 ? 49.769  10.120  68.226  1.00 113.85 ? 307 GLY A O   1 
ATOM   1821  N N   . GLU A 1 251 ? 48.986  11.919  69.339  1.00 111.14 ? 308 GLU A N   1 
ATOM   1822  C CA  . GLU A 1 251 ? 49.765  12.914  68.614  1.00 109.73 ? 308 GLU A CA  1 
ATOM   1823  C C   . GLU A 1 251 ? 50.122  14.017  69.600  1.00 105.31 ? 308 GLU A C   1 
ATOM   1824  O O   . GLU A 1 251 ? 50.197  13.764  70.808  1.00 101.51 ? 308 GLU A O   1 
ATOM   1825  C CB  . GLU A 1 251 ? 48.982  13.472  67.420  1.00 106.72 ? 308 GLU A CB  1 
ATOM   1826  C CG  . GLU A 1 251 ? 48.339  12.418  66.515  1.00 110.17 ? 308 GLU A CG  1 
ATOM   1827  C CD  . GLU A 1 251 ? 46.844  12.242  66.768  1.00 107.36 ? 308 GLU A CD  1 
ATOM   1828  O OE1 . GLU A 1 251 ? 46.089  12.065  65.787  1.00 110.11 ? 308 GLU A OE1 1 
ATOM   1829  O OE2 . GLU A 1 251 ? 46.424  12.277  67.945  1.00 101.03 ? 308 GLU A OE2 1 
ATOM   1830  N N   . GLU A 1 252 ? 50.333  15.236  69.089  1.00 110.12 ? 309 GLU A N   1 
ATOM   1831  C CA  . GLU A 1 252 ? 50.488  16.489  69.831  1.00 112.15 ? 309 GLU A CA  1 
ATOM   1832  C C   . GLU A 1 252 ? 50.984  17.611  68.920  1.00 121.55 ? 309 GLU A C   1 
ATOM   1833  O O   . GLU A 1 252 ? 50.394  18.696  68.940  1.00 118.86 ? 309 GLU A O   1 
ATOM   1834  C CB  . GLU A 1 252 ? 51.424  16.356  71.041  1.00 112.07 ? 309 GLU A CB  1 
ATOM   1835  C CG  . GLU A 1 252 ? 50.730  16.568  72.394  1.00 105.14 ? 309 GLU A CG  1 
ATOM   1836  C CD  . GLU A 1 252 ? 50.398  18.031  72.685  1.00 102.96 ? 309 GLU A CD  1 
ATOM   1837  O OE1 . GLU A 1 252 ? 50.824  18.917  71.912  1.00 107.36 ? 309 GLU A OE1 1 
ATOM   1838  O OE2 . GLU A 1 252 ? 49.709  18.296  73.694  1.00 103.83 ? 309 GLU A OE2 1 
ATOM   1839  N N   . PRO A 1 253 ? 52.044  17.420  68.128  1.00 138.63 ? 310 PRO A N   1 
ATOM   1840  C CA  . PRO A 1 253 ? 52.529  18.520  67.273  1.00 142.72 ? 310 PRO A CA  1 
ATOM   1841  C C   . PRO A 1 253 ? 51.517  18.859  66.195  1.00 142.75 ? 310 PRO A C   1 
ATOM   1842  O O   . PRO A 1 253 ? 51.268  18.052  65.286  1.00 137.72 ? 310 PRO A O   1 
ATOM   1843  C CB  . PRO A 1 253 ? 53.828  17.965  66.663  1.00 152.34 ? 310 PRO A CB  1 
ATOM   1844  C CG  . PRO A 1 253 ? 54.164  16.743  67.437  1.00 150.84 ? 310 PRO A CG  1 
ATOM   1845  C CD  . PRO A 1 253 ? 52.895  16.220  68.004  1.00 145.88 ? 310 PRO A CD  1 
ATOM   1846  N N   . PRO A 1 254 ? 50.915  20.044  66.255  1.00 150.53 ? 311 PRO A N   1 
ATOM   1847  C CA  . PRO A 1 254 ? 49.852  20.383  65.320  1.00 147.25 ? 311 PRO A CA  1 
ATOM   1848  C C   . PRO A 1 254 ? 50.343  21.353  64.261  1.00 145.64 ? 311 PRO A C   1 
ATOM   1849  O O   . PRO A 1 254 ? 51.412  21.965  64.409  1.00 145.11 ? 311 PRO A O   1 
ATOM   1850  C CB  . PRO A 1 254 ? 48.804  21.036  66.231  1.00 135.68 ? 311 PRO A CB  1 
ATOM   1851  C CG  . PRO A 1 254 ? 49.651  21.718  67.315  1.00 145.45 ? 311 PRO A CG  1 
ATOM   1852  C CD  . PRO A 1 254 ? 51.039  21.074  67.302  1.00 152.18 ? 311 PRO A CD  1 
ATOM   1853  N N   . PRO A 1 255 ? 49.601  21.518  63.171  1.00 138.86 ? 312 PRO A N   1 
ATOM   1854  C CA  . PRO A 1 255 ? 49.936  22.566  62.207  1.00 134.13 ? 312 PRO A CA  1 
ATOM   1855  C C   . PRO A 1 255 ? 49.317  23.889  62.619  1.00 128.89 ? 312 PRO A C   1 
ATOM   1856  O O   . PRO A 1 255 ? 48.090  23.984  62.775  1.00 131.13 ? 312 PRO A O   1 
ATOM   1857  C CB  . PRO A 1 255 ? 49.328  22.049  60.895  1.00 134.30 ? 312 PRO A CB  1 
ATOM   1858  C CG  . PRO A 1 255 ? 48.211  21.145  61.313  1.00 135.17 ? 312 PRO A CG  1 
ATOM   1859  C CD  . PRO A 1 255 ? 48.462  20.692  62.731  1.00 136.30 ? 312 PRO A CD  1 
ATOM   1860  N N   . PRO A 1 256 ? 50.136  24.933  62.836  1.00 126.06 ? 313 PRO A N   1 
ATOM   1861  C CA  . PRO A 1 256 ? 49.575  26.263  63.121  1.00 118.44 ? 313 PRO A CA  1 
ATOM   1862  C C   . PRO A 1 256 ? 48.687  26.746  61.986  1.00 110.08 ? 313 PRO A C   1 
ATOM   1863  O O   . PRO A 1 256 ? 49.171  27.037  60.888  1.00 112.68 ? 313 PRO A O   1 
ATOM   1864  C CB  . PRO A 1 256 ? 50.817  27.150  63.290  1.00 117.12 ? 313 PRO A CB  1 
ATOM   1865  C CG  . PRO A 1 256 ? 51.930  26.206  63.608  1.00 121.40 ? 313 PRO A CG  1 
ATOM   1866  C CD  . PRO A 1 256 ? 51.607  24.917  62.912  1.00 124.53 ? 313 PRO A CD  1 
ATOM   1867  N N   . ALA A 1 257 ? 47.385  26.827  62.239  1.00 97.69  ? 314 ALA A N   1 
ATOM   1868  C CA  . ALA A 1 257 ? 46.411  27.050  61.182  1.00 93.91  ? 314 ALA A CA  1 
ATOM   1869  C C   . ALA A 1 257 ? 46.109  28.534  61.008  1.00 91.45  ? 314 ALA A C   1 
ATOM   1870  O O   . ALA A 1 257 ? 46.032  29.289  61.983  1.00 84.39  ? 314 ALA A O   1 
ATOM   1871  C CB  . ALA A 1 257 ? 45.121  26.284  61.477  1.00 88.12  ? 314 ALA A CB  1 
ATOM   1872  N N   . VAL A 1 258 ? 45.945  28.945  59.751  1.00 85.05  ? 315 VAL A N   1 
ATOM   1873  C CA  . VAL A 1 258 ? 45.539  30.298  59.391  1.00 73.64  ? 315 VAL A CA  1 
ATOM   1874  C C   . VAL A 1 258 ? 44.441  30.167  58.343  1.00 71.03  ? 315 VAL A C   1 
ATOM   1875  O O   . VAL A 1 258 ? 44.707  29.740  57.213  1.00 65.78  ? 315 VAL A O   1 
ATOM   1876  C CB  . VAL A 1 258 ? 46.710  31.140  58.858  1.00 77.74  ? 315 VAL A CB  1 
ATOM   1877  C CG1 . VAL A 1 258 ? 46.235  32.537  58.470  1.00 68.72  ? 315 VAL A CG1 1 
ATOM   1878  C CG2 . VAL A 1 258 ? 47.837  31.223  59.884  1.00 76.41  ? 315 VAL A CG2 1 
ATOM   1879  N N   . LEU A 1 259 ? 43.202  30.524  58.717  1.00 69.13  ? 316 LEU A N   1 
ATOM   1880  C CA  . LEU A 1 259 ? 42.060  30.488  57.806  1.00 66.86  ? 316 LEU A CA  1 
ATOM   1881  C C   . LEU A 1 259 ? 41.979  31.787  57.007  1.00 62.41  ? 316 LEU A C   1 
ATOM   1882  O O   . LEU A 1 259 ? 42.122  32.876  57.575  1.00 57.50  ? 316 LEU A O   1 
ATOM   1883  C CB  . LEU A 1 259 ? 40.754  30.280  58.569  1.00 64.97  ? 316 LEU A CB  1 
ATOM   1884  C CG  . LEU A 1 259 ? 40.072  28.926  58.369  1.00 62.30  ? 316 LEU A CG  1 
ATOM   1885  C CD1 . LEU A 1 259 ? 40.903  27.828  59.002  1.00 65.26  ? 316 LEU A CD1 1 
ATOM   1886  C CD2 . LEU A 1 259 ? 38.669  28.940  58.945  1.00 56.86  ? 316 LEU A CD2 1 
ATOM   1887  N N   . PRO A 1 260 ? 41.747  31.691  55.701  1.00 60.97  ? 317 PRO A N   1 
ATOM   1888  C CA  . PRO A 1 260 ? 41.828  32.874  54.841  1.00 63.62  ? 317 PRO A CA  1 
ATOM   1889  C C   . PRO A 1 260 ? 40.575  33.722  54.948  1.00 61.80  ? 317 PRO A C   1 
ATOM   1890  O O   . PRO A 1 260 ? 39.453  33.195  54.972  1.00 61.32  ? 317 PRO A O   1 
ATOM   1891  C CB  . PRO A 1 260 ? 41.986  32.278  53.435  1.00 60.76  ? 317 PRO A CB  1 
ATOM   1892  C CG  . PRO A 1 260 ? 41.334  30.945  53.519  1.00 63.73  ? 317 PRO A CG  1 
ATOM   1893  C CD  . PRO A 1 260 ? 41.458  30.462  54.940  1.00 65.67  ? 317 PRO A CD  1 
ATOM   1894  N N   . PRO A 1 261 ? 40.729  35.040  55.023  1.00 60.26  ? 318 PRO A N   1 
ATOM   1895  C CA  . PRO A 1 261 ? 39.571  35.934  55.035  1.00 56.98  ? 318 PRO A CA  1 
ATOM   1896  C C   . PRO A 1 261 ? 39.134  36.312  53.624  1.00 57.76  ? 318 PRO A C   1 
ATOM   1897  O O   . PRO A 1 261 ? 39.902  36.247  52.659  1.00 51.09  ? 318 PRO A O   1 
ATOM   1898  C CB  . PRO A 1 261 ? 40.095  37.158  55.799  1.00 55.17  ? 318 PRO A CB  1 
ATOM   1899  C CG  . PRO A 1 261 ? 41.553  37.198  55.438  1.00 56.06  ? 318 PRO A CG  1 
ATOM   1900  C CD  . PRO A 1 261 ? 41.997  35.771  55.198  1.00 55.49  ? 318 PRO A CD  1 
ATOM   1901  N N   . GLU A 1 262 ? 37.870  36.719  53.526  1.00 44.71  ? 319 GLU A N   1 
ATOM   1902  C CA  . GLU A 1 262 ? 37.216  36.915  52.241  1.00 41.97  ? 319 GLU A CA  1 
ATOM   1903  C C   . GLU A 1 262 ? 36.425  38.213  52.261  1.00 37.98  ? 319 GLU A C   1 
ATOM   1904  O O   . GLU A 1 262 ? 35.628  38.440  53.174  1.00 36.41  ? 319 GLU A O   1 
ATOM   1905  C CB  . GLU A 1 262 ? 36.291  35.734  51.926  1.00 41.44  ? 319 GLU A CB  1 
ATOM   1906  C CG  . GLU A 1 262 ? 35.654  35.782  50.553  1.00 45.81  ? 319 GLU A CG  1 
ATOM   1907  C CD  . GLU A 1 262 ? 34.680  34.640  50.327  1.00 52.34  ? 319 GLU A CD  1 
ATOM   1908  O OE1 . GLU A 1 262 ? 34.473  33.827  51.261  1.00 51.17  ? 319 GLU A OE1 1 
ATOM   1909  O OE2 . GLU A 1 262 ? 34.132  34.547  49.209  1.00 59.36  ? 319 GLU A OE2 1 
ATOM   1910  N N   . LEU A 1 263 ? 36.636  39.052  51.254  1.00 34.20  ? 320 LEU A N   1 
ATOM   1911  C CA  . LEU A 1 263 ? 35.938  40.324  51.150  1.00 37.63  ? 320 LEU A CA  1 
ATOM   1912  C C   . LEU A 1 263 ? 34.597  40.112  50.464  1.00 36.80  ? 320 LEU A C   1 
ATOM   1913  O O   . LEU A 1 263 ? 34.540  39.556  49.362  1.00 34.12  ? 320 LEU A O   1 
ATOM   1914  C CB  . LEU A 1 263 ? 36.774  41.342  50.371  1.00 36.21  ? 320 LEU A CB  1 
ATOM   1915  C CG  . LEU A 1 263 ? 36.160  42.729  50.156  1.00 37.54  ? 320 LEU A CG  1 
ATOM   1916  C CD1 . LEU A 1 263 ? 36.035  43.482  51.469  1.00 38.56  ? 320 LEU A CD1 1 
ATOM   1917  C CD2 . LEU A 1 263 ? 36.984  43.536  49.162  1.00 38.92  ? 320 LEU A CD2 1 
ATOM   1918  N N   . ILE A 1 264 ? 33.527  40.559  51.116  1.00 34.16  ? 321 ILE A N   1 
ATOM   1919  C CA  . ILE A 1 264 ? 32.164  40.419  50.611  1.00 33.78  ? 321 ILE A CA  1 
ATOM   1920  C C   . ILE A 1 264 ? 31.711  41.799  50.150  1.00 32.66  ? 321 ILE A C   1 
ATOM   1921  O O   . ILE A 1 264 ? 31.281  42.630  50.959  1.00 34.53  ? 321 ILE A O   1 
ATOM   1922  C CB  . ILE A 1 264 ? 31.213  39.848  51.669  1.00 36.15  ? 321 ILE A CB  1 
ATOM   1923  C CG1 . ILE A 1 264 ? 31.812  38.589  52.308  1.00 31.46  ? 321 ILE A CG1 1 
ATOM   1924  C CG2 . ILE A 1 264 ? 29.834  39.597  51.056  1.00 31.55  ? 321 ILE A CG2 1 
ATOM   1925  C CD1 . ILE A 1 264 ? 32.146  37.499  51.310  1.00 30.59  ? 321 ILE A CD1 1 
ATOM   1926  N N   . VAL A 1 265 ? 31.788  42.052  48.851  1.00 29.61  ? 322 VAL A N   1 
ATOM   1927  C CA  . VAL A 1 265 ? 31.465  43.374  48.329  1.00 32.70  ? 322 VAL A CA  1 
ATOM   1928  C C   . VAL A 1 265 ? 29.961  43.467  48.129  1.00 32.09  ? 322 VAL A C   1 
ATOM   1929  O O   . VAL A 1 265 ? 29.367  42.649  47.421  1.00 36.02  ? 322 VAL A O   1 
ATOM   1930  C CB  . VAL A 1 265 ? 32.215  43.658  47.022  1.00 32.94  ? 322 VAL A CB  1 
ATOM   1931  C CG1 . VAL A 1 265 ? 31.848  45.043  46.511  1.00 27.26  ? 322 VAL A CG1 1 
ATOM   1932  C CG2 . VAL A 1 265 ? 33.723  43.539  47.242  1.00 27.73  ? 322 VAL A CG2 1 
ATOM   1933  N N   . ARG A 1 266 ? 29.340  44.462  48.756  1.00 31.14  ? 323 ARG A N   1 
ATOM   1934  C CA  . ARG A 1 266 ? 27.894  44.599  48.654  1.00 32.54  ? 323 ARG A CA  1 
ATOM   1935  C C   . ARG A 1 266 ? 27.489  45.937  48.045  1.00 33.43  ? 323 ARG A C   1 
ATOM   1936  O O   . ARG A 1 266 ? 27.631  46.133  46.834  1.00 36.80  ? 323 ARG A O   1 
ATOM   1937  C CB  . ARG A 1 266 ? 27.263  44.398  50.028  1.00 29.22  ? 323 ARG A CB  1 
ATOM   1938  C CG  . ARG A 1 266 ? 27.580  43.019  50.616  1.00 30.74  ? 323 ARG A CG  1 
ATOM   1939  C CD  . ARG A 1 266 ? 26.462  42.522  51.517  1.00 28.81  ? 323 ARG A CD  1 
ATOM   1940  N NE  . ARG A 1 266 ? 26.662  41.139  51.919  1.00 28.16  ? 323 ARG A NE  1 
ATOM   1941  C CZ  . ARG A 1 266 ? 27.015  40.756  53.137  1.00 28.96  ? 323 ARG A CZ  1 
ATOM   1942  N NH1 . ARG A 1 266 ? 27.185  41.629  54.119  1.00 28.09  ? 323 ARG A NH1 1 
ATOM   1943  N NH2 . ARG A 1 266 ? 27.219  39.467  53.374  1.00 30.27  ? 323 ARG A NH2 1 
ATOM   1944  N N   . GLU A 1 267 ? 26.969  46.860  48.856  1.00 33.13  ? 324 GLU A N   1 
ATOM   1945  C CA  . GLU A 1 267 ? 26.412  48.090  48.305  1.00 33.99  ? 324 GLU A CA  1 
ATOM   1946  C C   . GLU A 1 267 ? 26.816  49.332  49.089  1.00 28.36  ? 324 GLU A C   1 
ATOM   1947  O O   . GLU A 1 267 ? 26.345  50.429  48.769  1.00 28.25  ? 324 GLU A O   1 
ATOM   1948  C CB  . GLU A 1 267 ? 24.872  48.006  48.227  1.00 33.01  ? 324 GLU A CB  1 
ATOM   1949  C CG  . GLU A 1 267 ? 24.334  46.848  47.368  1.00 38.15  ? 324 GLU A CG  1 
ATOM   1950  C CD  . GLU A 1 267 ? 22.805  46.800  47.296  1.00 43.77  ? 324 GLU A CD  1 
ATOM   1951  O OE1 . GLU A 1 267 ? 22.177  47.858  47.073  1.00 52.92  ? 324 GLU A OE1 1 
ATOM   1952  O OE2 . GLU A 1 267 ? 22.226  45.702  47.452  1.00 48.78  ? 324 GLU A OE2 1 
ATOM   1953  N N   . SER A 1 268 ? 27.680  49.213  50.088  1.00 31.60  ? 325 SER A N   1 
ATOM   1954  C CA  . SER A 1 268 ? 28.010  50.346  50.936  1.00 28.29  ? 325 SER A CA  1 
ATOM   1955  C C   . SER A 1 268 ? 29.334  51.011  50.563  1.00 28.14  ? 325 SER A C   1 
ATOM   1956  O O   . SER A 1 268 ? 29.852  51.810  51.347  1.00 33.01  ? 325 SER A O   1 
ATOM   1957  C CB  . SER A 1 268 ? 28.032  49.903  52.398  1.00 27.92  ? 325 SER A CB  1 
ATOM   1958  O OG  . SER A 1 268 ? 29.103  48.995  52.625  1.00 30.03  ? 325 SER A OG  1 
ATOM   1959  N N   . THR A 1 269 ? 29.899  50.712  49.396  1.00 27.14  ? 326 THR A N   1 
ATOM   1960  C CA  . THR A 1 269 ? 31.129  51.370  48.970  1.00 29.15  ? 326 THR A CA  1 
ATOM   1961  C C   . THR A 1 269 ? 30.992  51.815  47.523  1.00 28.08  ? 326 THR A C   1 
ATOM   1962  O O   . THR A 1 269 ? 30.258  51.214  46.736  1.00 29.53  ? 326 THR A O   1 
ATOM   1963  C CB  . THR A 1 269 ? 32.373  50.470  49.124  1.00 28.70  ? 326 THR A CB  1 
ATOM   1964  O OG1 . THR A 1 269 ? 32.240  49.288  48.321  1.00 30.88  ? 326 THR A OG1 1 
ATOM   1965  C CG2 . THR A 1 269 ? 32.550  50.074  50.584  1.00 28.35  ? 326 THR A CG2 1 
ATOM   1966  N N   . ALA A 1 270 ? 31.690  52.892  47.190  1.00 32.85  ? 327 ALA A N   1 
ATOM   1967  C CA  . ALA A 1 270 ? 31.629  53.496  45.865  1.00 32.30  ? 327 ALA A CA  1 
ATOM   1968  C C   . ALA A 1 270 ? 32.771  54.492  45.755  1.00 24.48  ? 327 ALA A C   1 
ATOM   1969  O O   . ALA A 1 270 ? 33.303  54.926  46.776  1.00 27.59  ? 327 ALA A O   1 
ATOM   1970  C CB  . ALA A 1 270 ? 30.280  54.195  45.627  1.00 26.99  ? 327 ALA A CB  1 
ATOM   1971  N N   . PRO A 1 271 ? 33.180  54.852  44.541  1.00 31.08  ? 328 PRO A N   1 
ATOM   1972  C CA  . PRO A 1 271 ? 34.210  55.899  44.396  1.00 32.18  ? 328 PRO A CA  1 
ATOM   1973  C C   . PRO A 1 271 ? 33.772  57.176  45.089  1.00 26.47  ? 328 PRO A C   1 
ATOM   1974  O O   . PRO A 1 271 ? 32.574  57.486  45.135  1.00 33.62  ? 328 PRO A O   1 
ATOM   1975  C CB  . PRO A 1 271 ? 34.319  56.083  42.876  1.00 30.38  ? 328 PRO A CB  1 
ATOM   1976  C CG  . PRO A 1 271 ? 33.934  54.730  42.321  1.00 35.45  ? 328 PRO A CG  1 
ATOM   1977  C CD  . PRO A 1 271 ? 32.845  54.229  43.245  1.00 36.19  ? 328 PRO A CD  1 
ATOM   1978  N N   . PRO A 1 272 ? 34.693  57.914  45.694  1.00 29.60  ? 329 PRO A N   1 
ATOM   1979  C CA  . PRO A 1 272 ? 34.297  59.154  46.371  1.00 26.39  ? 329 PRO A CA  1 
ATOM   1980  C C   . PRO A 1 272 ? 33.835  60.199  45.367  1.00 26.76  ? 329 PRO A C   1 
ATOM   1981  O O   . PRO A 1 272 ? 34.117  60.123  44.169  1.00 32.58  ? 329 PRO A O   1 
ATOM   1982  C CB  . PRO A 1 272 ? 35.575  59.596  47.100  1.00 28.00  ? 329 PRO A CB  1 
ATOM   1983  C CG  . PRO A 1 272 ? 36.708  58.901  46.372  1.00 24.56  ? 329 PRO A CG  1 
ATOM   1984  C CD  . PRO A 1 272 ? 36.136  57.621  45.832  1.00 27.33  ? 329 PRO A CD  1 
ATOM   1985  N N   . GLU A 1 273 ? 33.070  61.162  45.869  1.00 32.05  ? 330 GLU A N   1 
ATOM   1986  C CA  . GLU A 1 273 ? 32.742  62.355  45.096  1.00 36.79  ? 330 GLU A CA  1 
ATOM   1987  C C   . GLU A 1 273 ? 33.979  63.238  44.968  1.00 33.31  ? 330 GLU A C   1 
ATOM   1988  O O   . GLU A 1 273 ? 34.774  63.347  45.905  1.00 33.35  ? 330 GLU A O   1 
ATOM   1989  C CB  . GLU A 1 273 ? 31.606  63.126  45.774  1.00 38.19  ? 330 GLU A CB  1 
ATOM   1990  C CG  . GLU A 1 273 ? 30.752  63.936  44.826  1.00 39.16  ? 330 GLU A CG  1 
ATOM   1991  C CD  . GLU A 1 273 ? 29.756  63.080  44.076  1.00 48.15  ? 330 GLU A CD  1 
ATOM   1992  O OE1 . GLU A 1 273 ? 28.683  62.768  44.646  1.00 46.98  ? 330 GLU A OE1 1 
ATOM   1993  O OE2 . GLU A 1 273 ? 30.051  62.716  42.915  1.00 53.49  ? 330 GLU A OE2 1 
ATOM   1994  N N   . ASN A 1 274 ? 34.136  63.880  43.809  1.00 33.19  ? 331 ASN A N   1 
ATOM   1995  C CA  . ASN A 1 274 ? 35.364  64.604  43.474  1.00 31.90  ? 331 ASN A CA  1 
ATOM   1996  C C   . ASN A 1 274 ? 36.549  63.639  43.452  1.00 37.69  ? 331 ASN A C   1 
ATOM   1997  O O   . ASN A 1 274 ? 37.591  63.862  44.085  1.00 30.55  ? 331 ASN A O   1 
ATOM   1998  C CB  . ASN A 1 274 ? 35.620  65.769  44.437  1.00 32.81  ? 331 ASN A CB  1 
ATOM   1999  C CG  . ASN A 1 274 ? 34.368  66.525  44.759  1.00 31.65  ? 331 ASN A CG  1 
ATOM   2000  O OD1 . ASN A 1 274 ? 33.512  66.698  43.898  1.00 37.96  ? 331 ASN A OD1 1 
ATOM   2001  N ND2 . ASN A 1 274 ? 34.243  66.986  45.999  1.00 34.18  ? 331 ASN A ND2 1 
ATOM   2002  N N   . LEU A 1 275 ? 36.356  62.557  42.685  1.00 34.49  ? 332 LEU A N   1 
ATOM   2003  C CA  . LEU A 1 275 ? 37.296  61.441  42.657  1.00 34.28  ? 332 LEU A CA  1 
ATOM   2004  C C   . LEU A 1 275 ? 38.721  61.904  42.369  1.00 37.94  ? 332 LEU A C   1 
ATOM   2005  O O   . LEU A 1 275 ? 39.666  61.498  43.057  1.00 39.04  ? 332 LEU A O   1 
ATOM   2006  C CB  . LEU A 1 275 ? 36.848  60.418  41.613  1.00 37.84  ? 332 LEU A CB  1 
ATOM   2007  C CG  . LEU A 1 275 ? 37.733  59.193  41.399  1.00 35.53  ? 332 LEU A CG  1 
ATOM   2008  C CD1 . LEU A 1 275 ? 37.738  58.345  42.651  1.00 28.13  ? 332 LEU A CD1 1 
ATOM   2009  C CD2 . LEU A 1 275 ? 37.249  58.387  40.206  1.00 38.49  ? 332 LEU A CD2 1 
ATOM   2010  N N   . TYR A 1 276 ? 38.898  62.749  41.351  1.00 37.61  ? 333 TYR A N   1 
ATOM   2011  C CA  . TYR A 1 276 ? 40.235  63.125  40.901  1.00 38.96  ? 333 TYR A CA  1 
ATOM   2012  C C   . TYR A 1 276 ? 40.845  64.254  41.715  1.00 36.36  ? 333 TYR A C   1 
ATOM   2013  O O   . TYR A 1 276 ? 41.953  64.693  41.395  1.00 45.06  ? 333 TYR A O   1 
ATOM   2014  C CB  . TYR A 1 276 ? 40.207  63.506  39.420  1.00 39.41  ? 333 TYR A CB  1 
ATOM   2015  C CG  . TYR A 1 276 ? 39.694  62.386  38.542  1.00 41.96  ? 333 TYR A CG  1 
ATOM   2016  C CD1 . TYR A 1 276 ? 40.429  61.221  38.371  1.00 44.95  ? 333 TYR A CD1 1 
ATOM   2017  C CD2 . TYR A 1 276 ? 38.467  62.486  37.905  1.00 45.40  ? 333 TYR A CD2 1 
ATOM   2018  C CE1 . TYR A 1 276 ? 39.962  60.190  37.583  1.00 44.18  ? 333 TYR A CE1 1 
ATOM   2019  C CE2 . TYR A 1 276 ? 37.990  61.461  37.116  1.00 50.87  ? 333 TYR A CE2 1 
ATOM   2020  C CZ  . TYR A 1 276 ? 38.744  60.312  36.957  1.00 52.48  ? 333 TYR A CZ  1 
ATOM   2021  O OH  . TYR A 1 276 ? 38.278  59.279  36.170  1.00 51.21  ? 333 TYR A OH  1 
ATOM   2022  N N   . PHE A 1 277 ? 40.167  64.725  42.759  1.00 35.30  ? 334 PHE A N   1 
ATOM   2023  C CA  . PHE A 1 277 ? 40.726  65.727  43.656  1.00 37.93  ? 334 PHE A CA  1 
ATOM   2024  C C   . PHE A 1 277 ? 41.047  65.161  45.032  1.00 34.47  ? 334 PHE A C   1 
ATOM   2025  O O   . PHE A 1 277 ? 41.386  65.923  45.939  1.00 39.07  ? 334 PHE A O   1 
ATOM   2026  C CB  . PHE A 1 277 ? 39.774  66.922  43.774  1.00 34.91  ? 334 PHE A CB  1 
ATOM   2027  C CG  . PHE A 1 277 ? 39.760  67.795  42.550  1.00 39.09  ? 334 PHE A CG  1 
ATOM   2028  C CD1 . PHE A 1 277 ? 40.664  68.838  42.411  1.00 38.85  ? 334 PHE A CD1 1 
ATOM   2029  C CD2 . PHE A 1 277 ? 38.870  67.545  41.520  1.00 35.23  ? 334 PHE A CD2 1 
ATOM   2030  C CE1 . PHE A 1 277 ? 40.655  69.624  41.277  1.00 39.83  ? 334 PHE A CE1 1 
ATOM   2031  C CE2 . PHE A 1 277 ? 38.862  68.323  40.391  1.00 32.40  ? 334 PHE A CE2 1 
ATOM   2032  C CZ  . PHE A 1 277 ? 39.751  69.363  40.267  1.00 38.40  ? 334 PHE A CZ  1 
ATOM   2033  N N   . GLN A 1 278 ? 40.962  63.846  45.206  1.00 33.32  ? 335 GLN A N   1 
ATOM   2034  C CA  . GLN A 1 278 ? 41.345  63.215  46.468  1.00 31.73  ? 335 GLN A CA  1 
ATOM   2035  C C   . GLN A 1 278 ? 42.858  63.032  46.534  1.00 35.38  ? 335 GLN A C   1 
ATOM   2036  O O   . GLN A 1 278 ? 43.420  62.767  47.596  1.00 38.12  ? 335 GLN A O   1 
ATOM   2037  C CB  . GLN A 1 278 ? 40.645  61.867  46.631  1.00 36.29  ? 335 GLN A CB  1 
ATOM   2038  C CG  . GLN A 1 278 ? 39.118  61.950  46.661  1.00 31.01  ? 335 GLN A CG  1 
ATOM   2039  C CD  . GLN A 1 278 ? 38.612  62.953  47.677  1.00 28.93  ? 335 GLN A CD  1 
ATOM   2040  O OE1 . GLN A 1 278 ? 38.865  62.830  48.878  1.00 28.22  ? 335 GLN A OE1 1 
ATOM   2041  N NE2 . GLN A 1 278 ? 37.896  63.961  47.195  1.00 29.98  ? 335 GLN A NE2 1 
ATOM   2042  N N   . THR B 1 6   ? -2.286  22.700  39.887  1.00 52.91  ? 63  THR B N   1 
ATOM   2043  C CA  . THR B 1 6   ? -3.567  23.337  39.600  1.00 53.23  ? 63  THR B CA  1 
ATOM   2044  C C   . THR B 1 6   ? -4.436  22.432  38.720  1.00 55.17  ? 63  THR B C   1 
ATOM   2045  O O   . THR B 1 6   ? -5.607  22.712  38.499  1.00 53.21  ? 63  THR B O   1 
ATOM   2046  C CB  . THR B 1 6   ? -3.379  24.716  38.924  1.00 54.63  ? 63  THR B CB  1 
ATOM   2047  O OG1 . THR B 1 6   ? -2.841  24.551  37.609  1.00 58.68  ? 63  THR B OG1 1 
ATOM   2048  C CG2 . THR B 1 6   ? -2.416  25.560  39.726  1.00 62.43  ? 63  THR B CG2 1 
ATOM   2049  N N   . ILE B 1 7   ? -3.855  21.344  38.220  1.00 55.07  ? 64  ILE B N   1 
ATOM   2050  C CA  . ILE B 1 7   ? -4.608  20.242  37.631  1.00 49.45  ? 64  ILE B CA  1 
ATOM   2051  C C   . ILE B 1 7   ? -4.076  18.958  38.241  1.00 47.87  ? 64  ILE B C   1 
ATOM   2052  O O   . ILE B 1 7   ? -2.858  18.751  38.290  1.00 45.63  ? 64  ILE B O   1 
ATOM   2053  C CB  . ILE B 1 7   ? -4.497  20.198  36.095  1.00 47.96  ? 64  ILE B CB  1 
ATOM   2054  C CG1 . ILE B 1 7   ? -5.404  21.249  35.462  1.00 51.31  ? 64  ILE B CG1 1 
ATOM   2055  C CG2 . ILE B 1 7   ? -4.862  18.814  35.567  1.00 42.95  ? 64  ILE B CG2 1 
ATOM   2056  C CD1 . ILE B 1 7   ? -5.462  21.160  33.955  1.00 53.48  ? 64  ILE B CD1 1 
ATOM   2057  N N   . GLY B 1 8   ? -4.977  18.115  38.733  1.00 46.69  ? 65  GLY B N   1 
ATOM   2058  C CA  . GLY B 1 8   ? -4.599  16.858  39.352  1.00 47.37  ? 65  GLY B CA  1 
ATOM   2059  C C   . GLY B 1 8   ? -4.899  15.693  38.425  1.00 48.95  ? 65  GLY B C   1 
ATOM   2060  O O   . GLY B 1 8   ? -5.950  15.650  37.786  1.00 47.26  ? 65  GLY B O   1 
ATOM   2061  N N   . VAL B 1 9   ? -3.964  14.751  38.353  1.00 45.82  ? 66  VAL B N   1 
ATOM   2062  C CA  . VAL B 1 9   ? -4.148  13.541  37.563  1.00 45.98  ? 66  VAL B CA  1 
ATOM   2063  C C   . VAL B 1 9   ? -3.931  12.338  38.468  1.00 46.17  ? 66  VAL B C   1 
ATOM   2064  O O   . VAL B 1 9   ? -3.021  12.327  39.304  1.00 50.29  ? 66  VAL B O   1 
ATOM   2065  C CB  . VAL B 1 9   ? -3.212  13.504  36.329  1.00 46.75  ? 66  VAL B CB  1 
ATOM   2066  C CG1 . VAL B 1 9   ? -1.743  13.504  36.738  1.00 39.68  ? 66  VAL B CG1 1 
ATOM   2067  C CG2 . VAL B 1 9   ? -3.543  12.311  35.422  1.00 42.15  ? 66  VAL B CG2 1 
ATOM   2068  N N   . VAL B 1 10  ? -4.795  11.338  38.326  1.00 50.82  ? 67  VAL B N   1 
ATOM   2069  C CA  . VAL B 1 10  ? -4.677  10.082  39.054  1.00 51.73  ? 67  VAL B CA  1 
ATOM   2070  C C   . VAL B 1 10  ? -4.436  8.988   38.026  1.00 49.30  ? 67  VAL B C   1 
ATOM   2071  O O   . VAL B 1 10  ? -5.334  8.646   37.244  1.00 46.29  ? 67  VAL B O   1 
ATOM   2072  C CB  . VAL B 1 10  ? -5.915  9.777   39.905  1.00 50.31  ? 67  VAL B CB  1 
ATOM   2073  C CG1 . VAL B 1 10  ? -5.681  8.523   40.735  1.00 49.29  ? 67  VAL B CG1 1 
ATOM   2074  C CG2 . VAL B 1 10  ? -6.278  10.969  40.792  1.00 54.51  ? 67  VAL B CG2 1 
ATOM   2075  N N   . THR B 1 11  ? -3.235  8.427   38.038  1.00 52.69  ? 68  THR B N   1 
ATOM   2076  C CA  . THR B 1 11  ? -2.810  7.466   37.037  1.00 52.89  ? 68  THR B CA  1 
ATOM   2077  C C   . THR B 1 11  ? -2.428  6.143   37.698  1.00 52.68  ? 68  THR B C   1 
ATOM   2078  O O   . THR B 1 11  ? -2.341  6.027   38.926  1.00 47.09  ? 68  THR B O   1 
ATOM   2079  C CB  . THR B 1 11  ? -1.639  8.031   36.231  1.00 44.31  ? 68  THR B CB  1 
ATOM   2080  O OG1 . THR B 1 11  ? -1.410  7.211   35.081  1.00 50.59  ? 68  THR B OG1 1 
ATOM   2081  C CG2 . THR B 1 11  ? -0.403  8.062   37.094  1.00 47.08  ? 68  THR B CG2 1 
ATOM   2082  N N   . THR B 1 12  ? -2.220  5.133   36.855  1.00 53.12  ? 69  THR B N   1 
ATOM   2083  C CA  . THR B 1 12  ? -1.791  3.808   37.286  1.00 50.81  ? 69  THR B CA  1 
ATOM   2084  C C   . THR B 1 12  ? -1.127  3.114   36.108  1.00 54.11  ? 69  THR B C   1 
ATOM   2085  O O   . THR B 1 12  ? -1.237  3.553   34.961  1.00 52.75  ? 69  THR B O   1 
ATOM   2086  C CB  . THR B 1 12  ? -2.957  2.965   37.804  1.00 58.72  ? 69  THR B CB  1 
ATOM   2087  O OG1 . THR B 1 12  ? -2.447  1.751   38.375  1.00 64.34  ? 69  THR B OG1 1 
ATOM   2088  C CG2 . THR B 1 12  ? -3.923  2.626   36.661  1.00 55.98  ? 69  THR B CG2 1 
ATOM   2089  N N   . GLY B 1 13  ? -0.446  2.012   36.405  1.00 62.63  ? 70  GLY B N   1 
ATOM   2090  C CA  . GLY B 1 13  ? 0.272   1.279   35.373  1.00 60.84  ? 70  GLY B CA  1 
ATOM   2091  C C   . GLY B 1 13  ? 1.315   2.105   34.652  1.00 62.06  ? 70  GLY B C   1 
ATOM   2092  O O   . GLY B 1 13  ? 1.505   1.938   33.440  1.00 58.33  ? 70  GLY B O   1 
ATOM   2093  N N   . LEU B 1 14  ? 1.999   3.000   35.373  1.00 60.87  ? 71  LEU B N   1 
ATOM   2094  C CA  . LEU B 1 14  ? 3.020   3.851   34.771  1.00 49.46  ? 71  LEU B CA  1 
ATOM   2095  C C   . LEU B 1 14  ? 4.210   3.060   34.246  1.00 56.31  ? 71  LEU B C   1 
ATOM   2096  O O   . LEU B 1 14  ? 5.010   3.611   33.481  1.00 60.07  ? 71  LEU B O   1 
ATOM   2097  C CB  . LEU B 1 14  ? 3.495   4.895   35.782  1.00 56.05  ? 71  LEU B CB  1 
ATOM   2098  C CG  . LEU B 1 14  ? 2.691   6.198   35.911  1.00 54.21  ? 71  LEU B CG  1 
ATOM   2099  C CD1 . LEU B 1 14  ? 3.578   7.312   36.422  1.00 51.04  ? 71  LEU B CD1 1 
ATOM   2100  C CD2 . LEU B 1 14  ? 2.036   6.610   34.600  1.00 47.08  ? 71  LEU B CD2 1 
ATOM   2101  N N   . SER B 1 15  ? 4.352   1.792   34.633  1.00 45.70  ? 72  SER B N   1 
ATOM   2102  C CA  . SER B 1 15  ? 5.364   0.960   34.003  1.00 50.96  ? 72  SER B CA  1 
ATOM   2103  C C   . SER B 1 15  ? 5.074   0.739   32.522  1.00 53.60  ? 72  SER B C   1 
ATOM   2104  O O   . SER B 1 15  ? 6.004   0.529   31.737  1.00 68.60  ? 72  SER B O   1 
ATOM   2105  C CB  . SER B 1 15  ? 5.461   -0.381  34.728  1.00 55.03  ? 72  SER B CB  1 
ATOM   2106  O OG  . SER B 1 15  ? 4.167   -0.900  34.968  1.00 61.89  ? 72  SER B OG  1 
ATOM   2107  N N   . PHE B 1 16  ? 3.808   0.778   32.120  1.00 48.67  ? 73  PHE B N   1 
ATOM   2108  C CA  . PHE B 1 16  ? 3.446   0.502   30.738  1.00 44.88  ? 73  PHE B CA  1 
ATOM   2109  C C   . PHE B 1 16  ? 3.504   1.774   29.909  1.00 36.65  ? 73  PHE B C   1 
ATOM   2110  O O   . PHE B 1 16  ? 3.357   2.882   30.428  1.00 37.32  ? 73  PHE B O   1 
ATOM   2111  C CB  . PHE B 1 16  ? 2.051   -0.126  30.649  1.00 38.04  ? 73  PHE B CB  1 
ATOM   2112  C CG  . PHE B 1 16  ? 1.985   -1.512  31.218  1.00 36.57  ? 73  PHE B CG  1 
ATOM   2113  C CD1 . PHE B 1 16  ? 2.354   -2.608  30.453  1.00 37.14  ? 73  PHE B CD1 1 
ATOM   2114  C CD2 . PHE B 1 16  ? 1.589   -1.718  32.528  1.00 37.51  ? 73  PHE B CD2 1 
ATOM   2115  C CE1 . PHE B 1 16  ? 2.315   -3.892  30.984  1.00 38.52  ? 73  PHE B CE1 1 
ATOM   2116  C CE2 . PHE B 1 16  ? 1.547   -2.998  33.061  1.00 41.15  ? 73  PHE B CE2 1 
ATOM   2117  C CZ  . PHE B 1 16  ? 1.907   -4.086  32.289  1.00 39.54  ? 73  PHE B CZ  1 
ATOM   2118  N N   . TYR B 1 17  ? 3.717   1.597   28.602  1.00 37.68  ? 74  TYR B N   1 
ATOM   2119  C CA  . TYR B 1 17  ? 3.888   2.735   27.701  1.00 37.37  ? 74  TYR B CA  1 
ATOM   2120  C C   . TYR B 1 17  ? 2.631   3.585   27.610  1.00 33.52  ? 74  TYR B C   1 
ATOM   2121  O O   . TYR B 1 17  ? 2.712   4.820   27.613  1.00 35.04  ? 74  TYR B O   1 
ATOM   2122  C CB  . TYR B 1 17  ? 4.285   2.246   26.308  1.00 41.08  ? 74  TYR B CB  1 
ATOM   2123  C CG  . TYR B 1 17  ? 4.336   3.341   25.265  1.00 35.53  ? 74  TYR B CG  1 
ATOM   2124  C CD1 . TYR B 1 17  ? 5.438   4.187   25.175  1.00 36.77  ? 74  TYR B CD1 1 
ATOM   2125  C CD2 . TYR B 1 17  ? 3.287   3.528   24.368  1.00 35.12  ? 74  TYR B CD2 1 
ATOM   2126  C CE1 . TYR B 1 17  ? 5.498   5.192   24.224  1.00 37.16  ? 74  TYR B CE1 1 
ATOM   2127  C CE2 . TYR B 1 17  ? 3.338   4.537   23.413  1.00 35.77  ? 74  TYR B CE2 1 
ATOM   2128  C CZ  . TYR B 1 17  ? 4.449   5.362   23.346  1.00 36.78  ? 74  TYR B CZ  1 
ATOM   2129  O OH  . TYR B 1 17  ? 4.510   6.367   22.403  1.00 40.89  ? 74  TYR B OH  1 
ATOM   2130  N N   . GLY B 1 18  ? 1.468   2.945   27.504  1.00 38.55  ? 75  GLY B N   1 
ATOM   2131  C CA  . GLY B 1 18  ? 0.201   3.628   27.328  1.00 32.33  ? 75  GLY B CA  1 
ATOM   2132  C C   . GLY B 1 18  ? -0.096  4.680   28.378  1.00 31.88  ? 75  GLY B C   1 
ATOM   2133  O O   . GLY B 1 18  ? -0.215  5.871   28.064  1.00 33.50  ? 75  GLY B O   1 
ATOM   2134  N N   . PRO B 1 19  ? -0.232  4.269   29.647  1.00 35.46  ? 76  PRO B N   1 
ATOM   2135  C CA  . PRO B 1 19  ? -0.499  5.264   30.704  1.00 32.80  ? 76  PRO B CA  1 
ATOM   2136  C C   . PRO B 1 19  ? 0.568   6.347   30.814  1.00 40.82  ? 76  PRO B C   1 
ATOM   2137  O O   . PRO B 1 19  ? 0.232   7.499   31.107  1.00 41.77  ? 76  PRO B O   1 
ATOM   2138  C CB  . PRO B 1 19  ? -0.564  4.416   31.981  1.00 32.66  ? 76  PRO B CB  1 
ATOM   2139  C CG  . PRO B 1 19  ? -0.904  3.064   31.518  1.00 39.64  ? 76  PRO B CG  1 
ATOM   2140  C CD  . PRO B 1 19  ? -0.222  2.900   30.187  1.00 34.92  ? 76  PRO B CD  1 
ATOM   2141  N N   . SER B 1 20  ? 1.846   6.028   30.595  1.00 33.61  ? 77  SER B N   1 
ATOM   2142  C CA  . SER B 1 20  ? 2.868   7.063   30.733  1.00 38.60  ? 77  SER B CA  1 
ATOM   2143  C C   . SER B 1 20  ? 2.823   8.060   29.577  1.00 38.97  ? 77  SER B C   1 
ATOM   2144  O O   . SER B 1 20  ? 3.110   9.251   29.767  1.00 33.44  ? 77  SER B O   1 
ATOM   2145  C CB  . SER B 1 20  ? 4.250   6.425   30.839  1.00 40.32  ? 77  SER B CB  1 
ATOM   2146  O OG  . SER B 1 20  ? 4.887   6.445   29.581  1.00 46.41  ? 77  SER B OG  1 
ATOM   2147  N N   . GLN B 1 21  ? 2.484   7.595   28.368  1.00 36.88  ? 78  GLN B N   1 
ATOM   2148  C CA  . GLN B 1 21  ? 2.355   8.510   27.236  1.00 34.86  ? 78  GLN B CA  1 
ATOM   2149  C C   . GLN B 1 21  ? 1.076   9.333   27.330  1.00 39.95  ? 78  GLN B C   1 
ATOM   2150  O O   . GLN B 1 21  ? 1.026   10.461  26.824  1.00 35.58  ? 78  GLN B O   1 
ATOM   2151  C CB  . GLN B 1 21  ? 2.399   7.735   25.918  1.00 33.65  ? 78  GLN B CB  1 
ATOM   2152  C CG  . GLN B 1 21  ? 2.674   8.598   24.685  1.00 41.50  ? 78  GLN B CG  1 
ATOM   2153  C CD  . GLN B 1 21  ? 4.124   9.072   24.603  1.00 38.29  ? 78  GLN B CD  1 
ATOM   2154  O OE1 . GLN B 1 21  ? 4.972   8.655   25.393  1.00 37.66  ? 78  GLN B OE1 1 
ATOM   2155  N NE2 . GLN B 1 21  ? 4.408   9.949   23.646  1.00 37.53  ? 78  GLN B NE2 1 
ATOM   2156  N N   . ILE B 1 22  ? 0.026   8.784   27.951  1.00 39.02  ? 79  ILE B N   1 
ATOM   2157  C CA  . ILE B 1 22  ? -1.143  9.601   28.271  1.00 38.20  ? 79  ILE B CA  1 
ATOM   2158  C C   . ILE B 1 22  ? -0.752  10.712  29.237  1.00 40.46  ? 79  ILE B C   1 
ATOM   2159  O O   . ILE B 1 22  ? -1.248  11.843  29.142  1.00 42.08  ? 79  ILE B O   1 
ATOM   2160  C CB  . ILE B 1 22  ? -2.280  8.724   28.834  1.00 37.23  ? 79  ILE B CB  1 
ATOM   2161  C CG1 . ILE B 1 22  ? -2.951  7.936   27.712  1.00 38.35  ? 79  ILE B CG1 1 
ATOM   2162  C CG2 . ILE B 1 22  ? -3.319  9.561   29.572  1.00 33.86  ? 79  ILE B CG2 1 
ATOM   2163  C CD1 . ILE B 1 22  ? -3.940  6.927   28.214  1.00 33.38  ? 79  ILE B CD1 1 
ATOM   2164  N N   . LEU B 1 23  ? 0.167   10.414  30.165  1.00 36.34  ? 80  LEU B N   1 
ATOM   2165  C CA  . LEU B 1 23  ? 0.621   11.422  31.116  1.00 38.10  ? 80  LEU B CA  1 
ATOM   2166  C C   . LEU B 1 23  ? 1.491   12.473  30.437  1.00 38.83  ? 80  LEU B C   1 
ATOM   2167  O O   . LEU B 1 23  ? 1.444   13.651  30.805  1.00 42.80  ? 80  LEU B O   1 
ATOM   2168  C CB  . LEU B 1 23  ? 1.382   10.763  32.264  1.00 39.61  ? 80  LEU B CB  1 
ATOM   2169  C CG  . LEU B 1 23  ? 1.993   11.677  33.327  1.00 38.50  ? 80  LEU B CG  1 
ATOM   2170  C CD1 . LEU B 1 23  ? 0.903   12.359  34.138  1.00 33.17  ? 80  LEU B CD1 1 
ATOM   2171  C CD2 . LEU B 1 23  ? 2.921   10.871  34.234  1.00 39.47  ? 80  LEU B CD2 1 
ATOM   2172  N N   . VAL B 1 24  ? 2.299   12.073  29.453  1.00 39.73  ? 81  VAL B N   1 
ATOM   2173  C CA  . VAL B 1 24  ? 3.096   13.060  28.725  1.00 40.82  ? 81  VAL B CA  1 
ATOM   2174  C C   . VAL B 1 24  ? 2.181   14.015  27.968  1.00 40.33  ? 81  VAL B C   1 
ATOM   2175  O O   . VAL B 1 24  ? 2.400   15.233  27.957  1.00 39.86  ? 81  VAL B O   1 
ATOM   2176  C CB  . VAL B 1 24  ? 4.104   12.363  27.789  1.00 42.01  ? 81  VAL B CB  1 
ATOM   2177  C CG1 . VAL B 1 24  ? 4.474   13.264  26.610  1.00 42.12  ? 81  VAL B CG1 1 
ATOM   2178  C CG2 . VAL B 1 24  ? 5.352   11.956  28.561  1.00 40.64  ? 81  VAL B CG2 1 
ATOM   2179  N N   . GLY B 1 25  ? 1.124   13.481  27.353  1.00 40.51  ? 82  GLY B N   1 
ATOM   2180  C CA  . GLY B 1 25  ? 0.140   14.333  26.710  1.00 40.74  ? 82  GLY B CA  1 
ATOM   2181  C C   . GLY B 1 25  ? -0.580  15.258  27.669  1.00 37.57  ? 82  GLY B C   1 
ATOM   2182  O O   . GLY B 1 25  ? -0.905  16.392  27.310  1.00 42.70  ? 82  GLY B O   1 
ATOM   2183  N N   . ILE B 1 26  ? -0.836  14.799  28.896  1.00 38.28  ? 83  ILE B N   1 
ATOM   2184  C CA  . ILE B 1 26  ? -1.547  15.631  29.863  1.00 40.44  ? 83  ILE B CA  1 
ATOM   2185  C C   . ILE B 1 26  ? -0.651  16.760  30.360  1.00 38.55  ? 83  ILE B C   1 
ATOM   2186  O O   . ILE B 1 26  ? -1.064  17.924  30.409  1.00 36.63  ? 83  ILE B O   1 
ATOM   2187  C CB  . ILE B 1 26  ? -2.080  14.775  31.027  1.00 38.48  ? 83  ILE B CB  1 
ATOM   2188  C CG1 . ILE B 1 26  ? -3.299  13.958  30.576  1.00 42.84  ? 83  ILE B CG1 1 
ATOM   2189  C CG2 . ILE B 1 26  ? -2.456  15.661  32.213  1.00 38.55  ? 83  ILE B CG2 1 
ATOM   2190  C CD1 . ILE B 1 26  ? -3.666  12.799  31.507  1.00 37.04  ? 83  ILE B CD1 1 
ATOM   2191  N N   . GLU B 1 27  ? 0.586   16.431  30.735  1.00 41.33  ? 84  GLU B N   1 
ATOM   2192  C CA  . GLU B 1 27  ? 1.517   17.442  31.225  1.00 39.56  ? 84  GLU B CA  1 
ATOM   2193  C C   . GLU B 1 27  ? 1.775   18.515  30.175  1.00 41.11  ? 84  GLU B C   1 
ATOM   2194  O O   . GLU B 1 27  ? 1.814   19.710  30.494  1.00 43.61  ? 84  GLU B O   1 
ATOM   2195  C CB  . GLU B 1 27  ? 2.827   16.776  31.640  1.00 41.31  ? 84  GLU B CB  1 
ATOM   2196  C CG  . GLU B 1 27  ? 3.757   17.669  32.450  1.00 45.02  ? 84  GLU B CG  1 
ATOM   2197  C CD  . GLU B 1 27  ? 4.769   18.418  31.597  1.00 46.10  ? 84  GLU B CD  1 
ATOM   2198  O OE1 . GLU B 1 27  ? 4.942   18.084  30.403  1.00 46.48  ? 84  GLU B OE1 1 
ATOM   2199  O OE2 . GLU B 1 27  ? 5.390   19.357  32.129  1.00 47.83  ? 84  GLU B OE2 1 
ATOM   2200  N N   . ARG B 1 28  ? 1.940   18.109  28.914  1.00 40.42  ? 85  ARG B N   1 
ATOM   2201  C CA  . ARG B 1 28  ? 2.302   19.066  27.873  1.00 45.11  ? 85  ARG B CA  1 
ATOM   2202  C C   . ARG B 1 28  ? 1.139   19.989  27.541  1.00 43.80  ? 85  ARG B C   1 
ATOM   2203  O O   . ARG B 1 28  ? 1.328   21.201  27.375  1.00 44.19  ? 85  ARG B O   1 
ATOM   2204  C CB  . ARG B 1 28  ? 2.793   18.324  26.627  1.00 46.73  ? 85  ARG B CB  1 
ATOM   2205  C CG  . ARG B 1 28  ? 4.160   17.660  26.823  1.00 48.07  ? 85  ARG B CG  1 
ATOM   2206  C CD  . ARG B 1 28  ? 4.675   17.042  25.537  1.00 55.62  ? 85  ARG B CD  1 
ATOM   2207  N NE  . ARG B 1 28  ? 5.961   16.375  25.712  1.00 56.68  ? 85  ARG B NE  1 
ATOM   2208  C CZ  . ARG B 1 28  ? 6.433   15.446  24.890  1.00 66.04  ? 85  ARG B CZ  1 
ATOM   2209  N NH1 . ARG B 1 28  ? 5.748   15.051  23.828  1.00 63.67  ? 85  ARG B NH1 1 
ATOM   2210  N NH2 . ARG B 1 28  ? 7.616   14.890  25.145  1.00 62.82  ? 85  ARG B NH2 1 
ATOM   2211  N N   . ALA B 1 29  ? -0.072  19.439  27.457  1.00 43.82  ? 86  ALA B N   1 
ATOM   2212  C CA  . ALA B 1 29  ? -1.244  20.278  27.244  1.00 42.66  ? 86  ALA B CA  1 
ATOM   2213  C C   . ALA B 1 29  ? -1.491  21.196  28.434  1.00 44.01  ? 86  ALA B C   1 
ATOM   2214  O O   . ALA B 1 29  ? -1.900  22.350  28.257  1.00 44.24  ? 86  ALA B O   1 
ATOM   2215  C CB  . ALA B 1 29  ? -2.468  19.411  26.976  1.00 42.65  ? 86  ALA B CB  1 
ATOM   2216  N N   . ALA B 1 30  ? -1.244  20.703  29.653  1.00 40.35  ? 87  ALA B N   1 
ATOM   2217  C CA  . ALA B 1 30  ? -1.434  21.537  30.836  1.00 43.07  ? 87  ALA B CA  1 
ATOM   2218  C C   . ALA B 1 30  ? -0.405  22.656  30.880  1.00 46.51  ? 87  ALA B C   1 
ATOM   2219  O O   . ALA B 1 30  ? -0.750  23.821  31.112  1.00 49.75  ? 87  ALA B O   1 
ATOM   2220  C CB  . ALA B 1 30  ? -1.363  20.688  32.106  1.00 34.99  ? 87  ALA B CB  1 
ATOM   2221  N N   . ARG B 1 31  ? 0.868   22.319  30.653  1.00 44.85  ? 88  ARG B N   1 
ATOM   2222  C CA  . ARG B 1 31  ? 1.916   23.335  30.643  1.00 44.62  ? 88  ARG B CA  1 
ATOM   2223  C C   . ARG B 1 31  ? 1.719   24.327  29.507  1.00 44.11  ? 88  ARG B C   1 
ATOM   2224  O O   . ARG B 1 31  ? 2.079   25.498  29.640  1.00 46.09  ? 88  ARG B O   1 
ATOM   2225  C CB  . ARG B 1 31  ? 3.290   22.671  30.535  1.00 47.51  ? 88  ARG B CB  1 
ATOM   2226  C CG  . ARG B 1 31  ? 4.457   23.637  30.333  1.00 46.02  ? 88  ARG B CG  1 
ATOM   2227  C CD  . ARG B 1 31  ? 5.778   22.970  30.686  1.00 49.78  ? 88  ARG B CD  1 
ATOM   2228  N NE  . ARG B 1 31  ? 5.784   21.565  30.290  1.00 51.58  ? 88  ARG B NE  1 
ATOM   2229  C CZ  . ARG B 1 31  ? 6.191   21.117  29.110  1.00 52.24  ? 88  ARG B CZ  1 
ATOM   2230  N NH1 . ARG B 1 31  ? 6.675   21.936  28.189  1.00 54.86  ? 88  ARG B NH1 1 
ATOM   2231  N NH2 . ARG B 1 31  ? 6.105   19.815  28.845  1.00 49.88  ? 88  ARG B NH2 1 
ATOM   2232  N N   . GLU B 1 32  ? 1.152   23.882  28.385  1.00 48.41  ? 89  GLU B N   1 
ATOM   2233  C CA  . GLU B 1 32  ? 0.834   24.793  27.294  1.00 48.67  ? 89  GLU B CA  1 
ATOM   2234  C C   . GLU B 1 32  ? -0.230  25.816  27.682  1.00 47.58  ? 89  GLU B C   1 
ATOM   2235  O O   . GLU B 1 32  ? -0.292  26.887  27.065  1.00 49.43  ? 89  GLU B O   1 
ATOM   2236  C CB  . GLU B 1 32  ? 0.372   23.997  26.073  1.00 53.71  ? 89  GLU B CB  1 
ATOM   2237  C CG  . GLU B 1 32  ? 1.350   23.990  24.920  1.00 56.81  ? 89  GLU B CG  1 
ATOM   2238  C CD  . GLU B 1 32  ? 0.762   23.353  23.676  1.00 84.44  ? 89  GLU B CD  1 
ATOM   2239  O OE1 . GLU B 1 32  ? 1.535   22.794  22.866  1.00 90.13  ? 89  GLU B OE1 1 
ATOM   2240  O OE2 . GLU B 1 32  ? -0.476  23.409  23.510  1.00 85.96  ? 89  GLU B OE2 1 
ATOM   2241  N N   . HIS B 1 33  ? -1.059  25.516  28.685  1.00 44.24  ? 90  HIS B N   1 
ATOM   2242  C CA  . HIS B 1 33  ? -2.110  26.419  29.142  1.00 49.62  ? 90  HIS B CA  1 
ATOM   2243  C C   . HIS B 1 33  ? -1.784  27.073  30.484  1.00 49.75  ? 90  HIS B C   1 
ATOM   2244  O O   . HIS B 1 33  ? -2.677  27.659  31.110  1.00 48.55  ? 90  HIS B O   1 
ATOM   2245  C CB  . HIS B 1 33  ? -3.450  25.678  29.233  1.00 47.52  ? 90  HIS B CB  1 
ATOM   2246  C CG  . HIS B 1 33  ? -3.999  25.245  27.906  1.00 50.55  ? 90  HIS B CG  1 
ATOM   2247  N ND1 . HIS B 1 33  ? -3.469  24.197  27.187  1.00 47.96  ? 90  HIS B ND1 1 
ATOM   2248  C CD2 . HIS B 1 33  ? -5.045  25.708  27.179  1.00 53.06  ? 90  HIS B CD2 1 
ATOM   2249  C CE1 . HIS B 1 33  ? -4.155  24.039  26.069  1.00 47.82  ? 90  HIS B CE1 1 
ATOM   2250  N NE2 . HIS B 1 33  ? -5.119  24.942  26.041  1.00 47.64  ? 90  HIS B NE2 1 
ATOM   2251  N N   . GLY B 1 34  ? -0.532  26.986  30.940  1.00 46.94  ? 91  GLY B N   1 
ATOM   2252  C CA  . GLY B 1 34  ? -0.106  27.600  32.186  1.00 42.94  ? 91  GLY B CA  1 
ATOM   2253  C C   . GLY B 1 34  ? -0.459  26.840  33.447  1.00 46.63  ? 91  GLY B C   1 
ATOM   2254  O O   . GLY B 1 34  ? -0.270  27.372  34.548  1.00 44.02  ? 91  GLY B O   1 
ATOM   2255  N N   . TYR B 1 35  ? -0.960  25.616  33.330  1.00 48.15  ? 92  TYR B N   1 
ATOM   2256  C CA  . TYR B 1 35  ? -1.372  24.834  34.485  1.00 50.38  ? 92  TYR B CA  1 
ATOM   2257  C C   . TYR B 1 35  ? -0.237  23.934  34.963  1.00 48.34  ? 92  TYR B C   1 
ATOM   2258  O O   . TYR B 1 35  ? 0.443   23.297  34.154  1.00 49.14  ? 92  TYR B O   1 
ATOM   2259  C CB  . TYR B 1 35  ? -2.592  23.985  34.139  1.00 47.35  ? 92  TYR B CB  1 
ATOM   2260  C CG  . TYR B 1 35  ? -3.880  24.763  34.067  1.00 47.94  ? 92  TYR B CG  1 
ATOM   2261  C CD1 . TYR B 1 35  ? -4.202  25.516  32.941  1.00 45.77  ? 92  TYR B CD1 1 
ATOM   2262  C CD2 . TYR B 1 35  ? -4.783  24.737  35.120  1.00 49.72  ? 92  TYR B CD2 1 
ATOM   2263  C CE1 . TYR B 1 35  ? -5.388  26.225  32.875  1.00 47.98  ? 92  TYR B CE1 1 
ATOM   2264  C CE2 . TYR B 1 35  ? -5.968  25.438  35.064  1.00 49.44  ? 92  TYR B CE2 1 
ATOM   2265  C CZ  . TYR B 1 35  ? -6.268  26.178  33.945  1.00 47.62  ? 92  TYR B CZ  1 
ATOM   2266  O OH  . TYR B 1 35  ? -7.455  26.867  33.908  1.00 47.20  ? 92  TYR B OH  1 
ATOM   2267  N N   . SER B 1 36  ? -0.046  23.876  36.282  1.00 47.29  ? 93  SER B N   1 
ATOM   2268  C CA  . SER B 1 36  ? 0.812   22.862  36.881  1.00 52.41  ? 93  SER B CA  1 
ATOM   2269  C C   . SER B 1 36  ? 0.073   21.526  36.966  1.00 44.89  ? 93  SER B C   1 
ATOM   2270  O O   . SER B 1 36  ? -1.135  21.438  36.730  1.00 50.10  ? 93  SER B O   1 
ATOM   2271  C CB  . SER B 1 36  ? 1.276   23.293  38.269  1.00 59.43  ? 93  SER B CB  1 
ATOM   2272  O OG  . SER B 1 36  ? 0.221   23.906  38.990  1.00 60.13  ? 93  SER B OG  1 
ATOM   2273  N N   . LEU B 1 37  ? 0.809   20.475  37.325  1.00 41.82  ? 94  LEU B N   1 
ATOM   2274  C CA  . LEU B 1 37  ? 0.271   19.119  37.325  1.00 42.35  ? 94  LEU B CA  1 
ATOM   2275  C C   . LEU B 1 37  ? 0.618   18.419  38.628  1.00 42.99  ? 94  LEU B C   1 
ATOM   2276  O O   . LEU B 1 37  ? 1.798   18.211  38.932  1.00 39.86  ? 94  LEU B O   1 
ATOM   2277  C CB  . LEU B 1 37  ? 0.801   18.313  36.136  1.00 38.73  ? 94  LEU B CB  1 
ATOM   2278  C CG  . LEU B 1 37  ? -0.006  17.057  35.797  1.00 45.04  ? 94  LEU B CG  1 
ATOM   2279  C CD1 . LEU B 1 37  ? -1.465  17.418  35.522  1.00 41.11  ? 94  LEU B CD1 1 
ATOM   2280  C CD2 . LEU B 1 37  ? 0.608   16.307  34.614  1.00 40.41  ? 94  LEU B CD2 1 
ATOM   2281  N N   . LEU B 1 38  ? -0.407  18.041  39.384  1.00 41.91  ? 95  LEU B N   1 
ATOM   2282  C CA  . LEU B 1 38  ? -0.245  17.227  40.579  1.00 41.98  ? 95  LEU B CA  1 
ATOM   2283  C C   . LEU B 1 38  ? -0.530  15.775  40.219  1.00 41.65  ? 95  LEU B C   1 
ATOM   2284  O O   . LEU B 1 38  ? -1.589  15.468  39.666  1.00 49.15  ? 95  LEU B O   1 
ATOM   2285  C CB  . LEU B 1 38  ? -1.184  17.693  41.689  1.00 46.05  ? 95  LEU B CB  1 
ATOM   2286  C CG  . LEU B 1 38  ? -0.771  18.906  42.511  1.00 45.16  ? 95  LEU B CG  1 
ATOM   2287  C CD1 . LEU B 1 38  ? -1.881  19.240  43.491  1.00 46.26  ? 95  LEU B CD1 1 
ATOM   2288  C CD2 . LEU B 1 38  ? 0.524   18.634  43.236  1.00 46.35  ? 95  LEU B CD2 1 
ATOM   2289  N N   . LEU B 1 39  ? 0.410   14.889  40.533  1.00 44.50  ? 96  LEU B N   1 
ATOM   2290  C CA  . LEU B 1 39  ? 0.362   13.499  40.100  1.00 45.57  ? 96  LEU B CA  1 
ATOM   2291  C C   . LEU B 1 39  ? 0.010   12.586  41.265  1.00 51.51  ? 96  LEU B C   1 
ATOM   2292  O O   . LEU B 1 39  ? 0.530   12.746  42.374  1.00 55.57  ? 96  LEU B O   1 
ATOM   2293  C CB  . LEU B 1 39  ? 1.703   13.062  39.502  1.00 46.40  ? 96  LEU B CB  1 
ATOM   2294  C CG  . LEU B 1 39  ? 1.821   11.599  39.065  1.00 44.31  ? 96  LEU B CG  1 
ATOM   2295  C CD1 . LEU B 1 39  ? 1.141   11.409  37.725  1.00 44.80  ? 96  LEU B CD1 1 
ATOM   2296  C CD2 . LEU B 1 39  ? 3.274   11.149  39.003  1.00 40.14  ? 96  LEU B CD2 1 
ATOM   2297  N N   . ALA B 1 40  ? -0.863  11.619  41.000  1.00 52.47  ? 97  ALA B N   1 
ATOM   2298  C CA  . ALA B 1 40  ? -1.236  10.615  41.986  1.00 55.73  ? 97  ALA B CA  1 
ATOM   2299  C C   . ALA B 1 40  ? -1.265  9.254   41.310  1.00 56.31  ? 97  ALA B C   1 
ATOM   2300  O O   . ALA B 1 40  ? -1.818  9.121   40.213  1.00 57.67  ? 97  ALA B O   1 
ATOM   2301  C CB  . ALA B 1 40  ? -2.600  10.930  42.611  1.00 54.95  ? 97  ALA B CB  1 
ATOM   2302  N N   . THR B 1 41  ? -0.665  8.252   41.950  1.00 60.58  ? 98  THR B N   1 
ATOM   2303  C CA  . THR B 1 41  ? -0.690  6.888   41.442  1.00 58.23  ? 98  THR B CA  1 
ATOM   2304  C C   . THR B 1 41  ? -1.502  5.995   42.372  1.00 56.57  ? 98  THR B C   1 
ATOM   2305  O O   . THR B 1 41  ? -1.557  6.214   43.584  1.00 53.97  ? 98  THR B O   1 
ATOM   2306  C CB  . THR B 1 41  ? 0.726   6.313   41.271  1.00 58.40  ? 98  THR B CB  1 
ATOM   2307  O OG1 . THR B 1 41  ? 1.460   6.421   42.498  1.00 60.94  ? 98  THR B OG1 1 
ATOM   2308  C CG2 . THR B 1 41  ? 1.470   7.046   40.177  1.00 47.16  ? 98  THR B CG2 1 
ATOM   2309  N N   . VAL B 1 42  ? -2.148  4.991   41.786  1.00 60.88  ? 99  VAL B N   1 
ATOM   2310  C CA  . VAL B 1 42  ? -2.914  3.993   42.523  1.00 70.72  ? 99  VAL B CA  1 
ATOM   2311  C C   . VAL B 1 42  ? -2.462  2.612   42.068  1.00 73.60  ? 99  VAL B C   1 
ATOM   2312  O O   . VAL B 1 42  ? -2.160  2.411   40.887  1.00 72.90  ? 99  VAL B O   1 
ATOM   2313  C CB  . VAL B 1 42  ? -4.434  4.173   42.314  1.00 73.36  ? 99  VAL B CB  1 
ATOM   2314  C CG1 . VAL B 1 42  ? -5.213  3.265   43.242  1.00 80.16  ? 99  VAL B CG1 1 
ATOM   2315  C CG2 . VAL B 1 42  ? -4.838  5.613   42.558  1.00 61.59  ? 99  VAL B CG2 1 
ATOM   2316  N N   . HIS B 1 43  ? -2.401  1.667   42.995  1.00 88.60  ? 100 HIS B N   1 
ATOM   2317  C CA  . HIS B 1 43  ? -1.993  0.300   42.692  1.00 101.17 ? 100 HIS B CA  1 
ATOM   2318  C C   . HIS B 1 43  ? -3.245  -0.579  42.618  1.00 100.99 ? 100 HIS B C   1 
ATOM   2319  O O   . HIS B 1 43  ? -4.198  -0.175  41.943  1.00 102.82 ? 100 HIS B O   1 
ATOM   2320  C CB  . HIS B 1 43  ? -0.919  -0.155  43.687  1.00 102.65 ? 100 HIS B CB  1 
ATOM   2321  C CG  . HIS B 1 43  ? -1.331  -0.058  45.124  1.00 115.80 ? 100 HIS B CG  1 
ATOM   2322  N ND1 . HIS B 1 43  ? -2.014  -1.064  45.774  1.00 115.89 ? 100 HIS B ND1 1 
ATOM   2323  C CD2 . HIS B 1 43  ? -1.141  0.919   46.041  1.00 116.84 ? 100 HIS B CD2 1 
ATOM   2324  C CE1 . HIS B 1 43  ? -2.236  -0.706  47.026  1.00 113.78 ? 100 HIS B CE1 1 
ATOM   2325  N NE2 . HIS B 1 43  ? -1.716  0.494   47.214  1.00 113.22 ? 100 HIS B NE2 1 
ATOM   2326  N N   . GLU B 1 44  ? -3.293  -1.747  43.264  1.00 102.74 ? 101 GLU B N   1 
ATOM   2327  C CA  . GLU B 1 44  ? -4.415  -2.664  43.084  1.00 102.01 ? 101 GLU B CA  1 
ATOM   2328  C C   . GLU B 1 44  ? -5.698  -2.122  43.708  1.00 97.53  ? 101 GLU B C   1 
ATOM   2329  O O   . GLU B 1 44  ? -6.778  -2.253  43.121  1.00 96.55  ? 101 GLU B O   1 
ATOM   2330  C CB  . GLU B 1 44  ? -4.066  -4.029  43.681  1.00 106.45 ? 101 GLU B CB  1 
ATOM   2331  C CG  . GLU B 1 44  ? -3.516  -5.042  42.680  1.00 108.99 ? 101 GLU B CG  1 
ATOM   2332  C CD  . GLU B 1 44  ? -2.154  -4.653  42.129  1.00 110.03 ? 101 GLU B CD  1 
ATOM   2333  O OE1 . GLU B 1 44  ? -1.437  -3.871  42.790  1.00 114.89 ? 101 GLU B OE1 1 
ATOM   2334  O OE2 . GLU B 1 44  ? -1.801  -5.133  41.031  1.00 102.76 ? 101 GLU B OE2 1 
ATOM   2335  N N   . ASP B 1 45  ? -5.600  -1.515  44.887  1.00 98.43  ? 102 ASP B N   1 
ATOM   2336  C CA  . ASP B 1 45  ? -6.768  -1.076  45.647  1.00 96.21  ? 102 ASP B CA  1 
ATOM   2337  C C   . ASP B 1 45  ? -7.663  -0.160  44.816  1.00 93.70  ? 102 ASP B C   1 
ATOM   2338  O O   . ASP B 1 45  ? -7.217  0.921   44.403  1.00 87.93  ? 102 ASP B O   1 
ATOM   2339  C CB  . ASP B 1 45  ? -6.321  -0.356  46.918  1.00 96.75  ? 102 ASP B CB  1 
ATOM   2340  C CG  . ASP B 1 45  ? -7.307  -0.518  48.062  1.00 99.61  ? 102 ASP B CG  1 
ATOM   2341  O OD1 . ASP B 1 45  ? -8.501  -0.766  47.795  1.00 100.77 ? 102 ASP B OD1 1 
ATOM   2342  O OD2 . ASP B 1 45  ? -6.887  -0.403  49.234  1.00 100.92 ? 102 ASP B OD2 1 
ATOM   2343  N N   . PRO B 1 46  ? -8.927  -0.540  44.558  1.00 96.71  ? 103 PRO B N   1 
ATOM   2344  C CA  . PRO B 1 46  ? -9.798  0.309   43.731  1.00 96.61  ? 103 PRO B CA  1 
ATOM   2345  C C   . PRO B 1 46  ? -10.306 1.535   44.477  1.00 95.43  ? 103 PRO B C   1 
ATOM   2346  O O   . PRO B 1 46  ? -10.453 2.607   43.881  1.00 89.78  ? 103 PRO B O   1 
ATOM   2347  C CB  . PRO B 1 46  ? -10.950 -0.630  43.337  1.00 88.38  ? 103 PRO B CB  1 
ATOM   2348  C CG  . PRO B 1 46  ? -10.657 -1.966  43.973  1.00 88.09  ? 103 PRO B CG  1 
ATOM   2349  C CD  . PRO B 1 46  ? -9.612  -1.760  45.015  1.00 90.26  ? 103 PRO B CD  1 
ATOM   2350  N N   . ASP B 1 47  ? -10.578 1.394   45.779  1.00 93.92  ? 104 ASP B N   1 
ATOM   2351  C CA  . ASP B 1 47  ? -11.000 2.541   46.576  1.00 95.85  ? 104 ASP B CA  1 
ATOM   2352  C C   . ASP B 1 47  ? -9.871  3.536   46.817  1.00 89.55  ? 104 ASP B C   1 
ATOM   2353  O O   . ASP B 1 47  ? -10.144 4.674   47.212  1.00 86.97  ? 104 ASP B O   1 
ATOM   2354  C CB  . ASP B 1 47  ? -11.588 2.072   47.916  1.00 102.28 ? 104 ASP B CB  1 
ATOM   2355  C CG  . ASP B 1 47  ? -10.622 1.214   48.723  1.00 101.86 ? 104 ASP B CG  1 
ATOM   2356  O OD1 . ASP B 1 47  ? -9.564  1.729   49.146  1.00 101.59 ? 104 ASP B OD1 1 
ATOM   2357  O OD2 . ASP B 1 47  ? -10.926 0.021   48.944  1.00 99.07  ? 104 ASP B OD2 1 
ATOM   2358  N N   . GLU B 1 48  ? -8.619  3.140   46.578  1.00 90.26  ? 105 GLU B N   1 
ATOM   2359  C CA  . GLU B 1 48  ? -7.493  4.046   46.758  1.00 90.70  ? 105 GLU B CA  1 
ATOM   2360  C C   . GLU B 1 48  ? -7.528  5.219   45.782  1.00 87.41  ? 105 GLU B C   1 
ATOM   2361  O O   . GLU B 1 48  ? -6.821  6.211   45.998  1.00 79.99  ? 105 GLU B O   1 
ATOM   2362  C CB  . GLU B 1 48  ? -6.185  3.269   46.609  1.00 88.27  ? 105 GLU B CB  1 
ATOM   2363  C CG  . GLU B 1 48  ? -5.035  3.786   47.449  1.00 91.34  ? 105 GLU B CG  1 
ATOM   2364  C CD  . GLU B 1 48  ? -3.736  3.061   47.152  1.00 94.53  ? 105 GLU B CD  1 
ATOM   2365  O OE1 . GLU B 1 48  ? -3.475  2.770   45.965  1.00 89.22  ? 105 GLU B OE1 1 
ATOM   2366  O OE2 . GLU B 1 48  ? -2.979  2.781   48.106  1.00 96.52  ? 105 GLU B OE2 1 
ATOM   2367  N N   . VAL B 1 49  ? -8.331  5.126   44.718  1.00 86.90  ? 106 VAL B N   1 
ATOM   2368  C CA  . VAL B 1 49  ? -8.500  6.249   43.798  1.00 76.68  ? 106 VAL B CA  1 
ATOM   2369  C C   . VAL B 1 49  ? -9.250  7.387   44.480  1.00 79.51  ? 106 VAL B C   1 
ATOM   2370  O O   . VAL B 1 49  ? -8.841  8.553   44.411  1.00 76.28  ? 106 VAL B O   1 
ATOM   2371  C CB  . VAL B 1 49  ? -9.222  5.790   42.517  1.00 73.38  ? 106 VAL B CB  1 
ATOM   2372  C CG1 . VAL B 1 49  ? -9.753  6.986   41.746  1.00 69.93  ? 106 VAL B CG1 1 
ATOM   2373  C CG2 . VAL B 1 49  ? -8.295  4.957   41.645  1.00 71.91  ? 106 VAL B CG2 1 
ATOM   2374  N N   . GLU B 1 50  ? -10.362 7.065   45.149  1.00 80.16  ? 107 GLU B N   1 
ATOM   2375  C CA  . GLU B 1 50  ? -11.144 8.090   45.832  1.00 80.30  ? 107 GLU B CA  1 
ATOM   2376  C C   . GLU B 1 50  ? -10.323 8.805   46.897  1.00 81.68  ? 107 GLU B C   1 
ATOM   2377  O O   . GLU B 1 50  ? -10.520 10.003  47.131  1.00 78.12  ? 107 GLU B O   1 
ATOM   2378  C CB  . GLU B 1 50  ? -12.394 7.464   46.447  1.00 87.22  ? 107 GLU B CB  1 
ATOM   2379  C CG  . GLU B 1 50  ? -13.581 8.401   46.560  1.00 94.40  ? 107 GLU B CG  1 
ATOM   2380  C CD  . GLU B 1 50  ? -13.433 9.407   47.683  1.00 102.72 ? 107 GLU B CD  1 
ATOM   2381  O OE1 . GLU B 1 50  ? -12.793 9.072   48.704  1.00 102.18 ? 107 GLU B OE1 1 
ATOM   2382  O OE2 . GLU B 1 50  ? -13.961 10.531  47.543  1.00 110.30 ? 107 GLU B OE2 1 
ATOM   2383  N N   . GLU B 1 51  ? -9.399  8.092   47.548  1.00 82.38  ? 108 GLU B N   1 
ATOM   2384  C CA  . GLU B 1 51  ? -8.518  8.740   48.515  1.00 82.83  ? 108 GLU B CA  1 
ATOM   2385  C C   . GLU B 1 51  ? -7.615  9.762   47.835  1.00 76.95  ? 108 GLU B C   1 
ATOM   2386  O O   . GLU B 1 51  ? -7.302  10.808  48.414  1.00 81.13  ? 108 GLU B O   1 
ATOM   2387  C CB  . GLU B 1 51  ? -7.682  7.694   49.251  1.00 84.25  ? 108 GLU B CB  1 
ATOM   2388  C CG  . GLU B 1 51  ? -8.473  6.505   49.767  1.00 90.43  ? 108 GLU B CG  1 
ATOM   2389  C CD  . GLU B 1 51  ? -7.579  5.439   50.374  1.00 98.41  ? 108 GLU B CD  1 
ATOM   2390  O OE1 . GLU B 1 51  ? -6.653  5.798   51.132  1.00 100.77 ? 108 GLU B OE1 1 
ATOM   2391  O OE2 . GLU B 1 51  ? -7.798  4.241   50.091  1.00 98.08  ? 108 GLU B OE2 1 
ATOM   2392  N N   . ALA B 1 52  ? -7.186  9.476   46.603  1.00 78.53  ? 109 ALA B N   1 
ATOM   2393  C CA  . ALA B 1 52  ? -6.377  10.434  45.856  1.00 74.95  ? 109 ALA B CA  1 
ATOM   2394  C C   . ALA B 1 52  ? -7.212  11.620  45.393  1.00 73.65  ? 109 ALA B C   1 
ATOM   2395  O O   . ALA B 1 52  ? -6.734  12.760  45.393  1.00 71.20  ? 109 ALA B O   1 
ATOM   2396  C CB  . ALA B 1 52  ? -5.720  9.750   44.657  1.00 63.40  ? 109 ALA B CB  1 
ATOM   2397  N N   . ILE B 1 53  ? -8.455  11.366  44.977  1.00 70.97  ? 110 ILE B N   1 
ATOM   2398  C CA  . ILE B 1 53  ? -9.350  12.452  44.583  1.00 71.00  ? 110 ILE B CA  1 
ATOM   2399  C C   . ILE B 1 53  ? -9.567  13.406  45.750  1.00 73.91  ? 110 ILE B C   1 
ATOM   2400  O O   . ILE B 1 53  ? -9.645  14.628  45.572  1.00 70.36  ? 110 ILE B O   1 
ATOM   2401  C CB  . ILE B 1 53  ? -10.681 11.879  44.055  1.00 69.79  ? 110 ILE B CB  1 
ATOM   2402  C CG1 . ILE B 1 53  ? -10.417 10.777  43.025  1.00 67.15  ? 110 ILE B CG1 1 
ATOM   2403  C CG2 . ILE B 1 53  ? -11.549 12.981  43.462  1.00 67.97  ? 110 ILE B CG2 1 
ATOM   2404  C CD1 . ILE B 1 53  ? -11.560 10.537  42.069  1.00 64.58  ? 110 ILE B CD1 1 
ATOM   2405  N N   . ASN B 1 54  ? -9.647  12.862  46.967  1.00 77.19  ? 111 ASN B N   1 
ATOM   2406  C CA  . ASN B 1 54  ? -9.821  13.703  48.144  1.00 78.11  ? 111 ASN B CA  1 
ATOM   2407  C C   . ASN B 1 54  ? -8.546  14.459  48.489  1.00 72.90  ? 111 ASN B C   1 
ATOM   2408  O O   . ASN B 1 54  ? -8.609  15.572  49.020  1.00 73.49  ? 111 ASN B O   1 
ATOM   2409  C CB  . ASN B 1 54  ? -10.278 12.859  49.335  1.00 86.44  ? 111 ASN B CB  1 
ATOM   2410  C CG  . ASN B 1 54  ? -11.692 12.332  49.171  1.00 92.43  ? 111 ASN B CG  1 
ATOM   2411  O OD1 . ASN B 1 54  ? -12.448 12.800  48.317  1.00 92.80  ? 111 ASN B OD1 1 
ATOM   2412  N ND2 . ASN B 1 54  ? -12.058 11.356  49.995  1.00 96.58  ? 111 ASN B ND2 1 
ATOM   2413  N N   . THR B 1 55  ? -7.380  13.881  48.221  1.00 69.12  ? 112 THR B N   1 
ATOM   2414  C CA  . THR B 1 55  ? -6.160  14.637  48.465  1.00 67.29  ? 112 THR B CA  1 
ATOM   2415  C C   . THR B 1 55  ? -6.035  15.786  47.475  1.00 65.18  ? 112 THR B C   1 
ATOM   2416  O O   . THR B 1 55  ? -5.615  16.890  47.843  1.00 63.41  ? 112 THR B O   1 
ATOM   2417  C CB  . THR B 1 55  ? -4.946  13.719  48.399  1.00 67.20  ? 112 THR B CB  1 
ATOM   2418  O OG1 . THR B 1 55  ? -5.231  12.513  49.120  1.00 69.71  ? 112 THR B OG1 1 
ATOM   2419  C CG2 . THR B 1 55  ? -3.746  14.406  49.031  1.00 59.62  ? 112 THR B CG2 1 
ATOM   2420  N N   . LEU B 1 56  ? -6.430  15.555  46.222  1.00 63.13  ? 113 LEU B N   1 
ATOM   2421  C CA  . LEU B 1 56  ? -6.416  16.630  45.239  1.00 63.50  ? 113 LEU B CA  1 
ATOM   2422  C C   . LEU B 1 56  ? -7.545  17.631  45.476  1.00 69.24  ? 113 LEU B C   1 
ATOM   2423  O O   . LEU B 1 56  ? -7.394  18.812  45.141  1.00 66.81  ? 113 LEU B O   1 
ATOM   2424  C CB  . LEU B 1 56  ? -6.507  16.052  43.826  1.00 57.14  ? 113 LEU B CB  1 
ATOM   2425  C CG  . LEU B 1 56  ? -5.444  15.036  43.407  1.00 59.78  ? 113 LEU B CG  1 
ATOM   2426  C CD1 . LEU B 1 56  ? -5.876  14.310  42.132  1.00 51.95  ? 113 LEU B CD1 1 
ATOM   2427  C CD2 . LEU B 1 56  ? -4.082  15.708  43.230  1.00 52.14  ? 113 LEU B CD2 1 
ATOM   2428  N N   . ARG B 1 57  ? -8.680  17.192  46.040  1.00 65.77  ? 114 ARG B N   1 
ATOM   2429  C CA  . ARG B 1 57  ? -9.798  18.114  46.215  1.00 67.10  ? 114 ARG B CA  1 
ATOM   2430  C C   . ARG B 1 57  ? -9.427  19.254  47.152  1.00 72.15  ? 114 ARG B C   1 
ATOM   2431  O O   . ARG B 1 57  ? -9.951  20.366  47.013  1.00 74.85  ? 114 ARG B O   1 
ATOM   2432  C CB  . ARG B 1 57  ? -11.042 17.381  46.734  1.00 70.41  ? 114 ARG B CB  1 
ATOM   2433  C CG  . ARG B 1 57  ? -10.983 17.017  48.215  1.00 81.98  ? 114 ARG B CG  1 
ATOM   2434  C CD  . ARG B 1 57  ? -12.228 16.303  48.747  1.00 84.07  ? 114 ARG B CD  1 
ATOM   2435  N NE  . ARG B 1 57  ? -12.042 15.735  50.085  1.00 93.56  ? 114 ARG B NE  1 
ATOM   2436  C CZ  . ARG B 1 57  ? -11.758 16.416  51.191  1.00 92.83  ? 114 ARG B CZ  1 
ATOM   2437  N NH1 . ARG B 1 57  ? -11.589 17.729  51.178  1.00 97.81  ? 114 ARG B NH1 1 
ATOM   2438  N NH2 . ARG B 1 57  ? -11.654 15.763  52.345  1.00 83.61  ? 114 ARG B NH2 1 
ATOM   2439  N N   . GLU B 1 58  ? -8.520  19.011  48.093  1.00 69.17  ? 115 GLU B N   1 
ATOM   2440  C CA  . GLU B 1 58  ? -8.050  20.065  48.980  1.00 70.97  ? 115 GLU B CA  1 
ATOM   2441  C C   . GLU B 1 58  ? -6.927  20.853  48.314  1.00 69.98  ? 115 GLU B C   1 
ATOM   2442  O O   . GLU B 1 58  ? -6.051  20.280  47.662  1.00 70.44  ? 115 GLU B O   1 
ATOM   2443  C CB  . GLU B 1 58  ? -7.577  19.482  50.314  1.00 71.63  ? 115 GLU B CB  1 
ATOM   2444  C CG  . GLU B 1 58  ? -6.919  20.496  51.241  1.00 76.74  ? 115 GLU B CG  1 
ATOM   2445  C CD  . GLU B 1 58  ? -5.411  20.309  51.346  1.00 76.80  ? 115 GLU B CD  1 
ATOM   2446  O OE1 . GLU B 1 58  ? -4.707  20.590  50.353  1.00 76.87  ? 115 GLU B OE1 1 
ATOM   2447  O OE2 . GLU B 1 58  ? -4.928  19.891  52.421  1.00 75.15  ? 115 GLU B OE2 1 
ATOM   2448  N N   . ASP B 1 62  ? -8.226  22.958  40.416  1.00 53.07  ? 119 ASP B N   1 
ATOM   2449  C CA  . ASP B 1 62  ? -9.046  23.511  39.342  1.00 56.31  ? 119 ASP B CA  1 
ATOM   2450  C C   . ASP B 1 62  ? -9.738  22.409  38.538  1.00 54.47  ? 119 ASP B C   1 
ATOM   2451  O O   . ASP B 1 62  ? -10.896 22.541  38.151  1.00 60.37  ? 119 ASP B O   1 
ATOM   2452  C CB  . ASP B 1 62  ? -8.195  24.389  38.419  1.00 52.91  ? 119 ASP B CB  1 
ATOM   2453  C CG  . ASP B 1 62  ? -7.632  25.620  39.130  1.00 63.65  ? 119 ASP B CG  1 
ATOM   2454  O OD1 . ASP B 1 62  ? -8.056  25.898  40.273  1.00 64.53  ? 119 ASP B OD1 1 
ATOM   2455  O OD2 . ASP B 1 62  ? -6.758  26.306  38.551  1.00 62.40  ? 119 ASP B OD2 1 
ATOM   2456  N N   . GLY B 1 63  ? -9.025  21.318  38.288  1.00 53.93  ? 120 GLY B N   1 
ATOM   2457  C CA  . GLY B 1 63  ? -9.606  20.198  37.575  1.00 52.81  ? 120 GLY B CA  1 
ATOM   2458  C C   . GLY B 1 63  ? -8.856  18.926  37.885  1.00 51.88  ? 120 GLY B C   1 
ATOM   2459  O O   . GLY B 1 63  ? -7.700  18.953  38.321  1.00 50.96  ? 120 GLY B O   1 
ATOM   2460  N N   . ILE B 1 64  ? -9.527  17.801  37.650  1.00 52.04  ? 121 ILE B N   1 
ATOM   2461  C CA  . ILE B 1 64  ? -8.958  16.485  37.913  1.00 49.63  ? 121 ILE B CA  1 
ATOM   2462  C C   . ILE B 1 64  ? -9.183  15.606  36.692  1.00 48.76  ? 121 ILE B C   1 
ATOM   2463  O O   . ILE B 1 64  ? -10.238 15.681  36.053  1.00 51.39  ? 121 ILE B O   1 
ATOM   2464  C CB  . ILE B 1 64  ? -9.572  15.854  39.183  1.00 51.63  ? 121 ILE B CB  1 
ATOM   2465  C CG1 . ILE B 1 64  ? -9.189  16.671  40.423  1.00 52.37  ? 121 ILE B CG1 1 
ATOM   2466  C CG2 . ILE B 1 64  ? -9.134  14.407  39.345  1.00 54.78  ? 121 ILE B CG2 1 
ATOM   2467  C CD1 . ILE B 1 64  ? -9.771  16.139  41.715  1.00 56.84  ? 121 ILE B CD1 1 
ATOM   2468  N N   . ILE B 1 65  ? -8.184  14.791  36.349  1.00 50.74  ? 122 ILE B N   1 
ATOM   2469  C CA  . ILE B 1 65  ? -8.282  13.832  35.251  1.00 52.59  ? 122 ILE B CA  1 
ATOM   2470  C C   . ILE B 1 65  ? -7.987  12.442  35.799  1.00 50.69  ? 122 ILE B C   1 
ATOM   2471  O O   . ILE B 1 65  ? -6.978  12.239  36.484  1.00 48.39  ? 122 ILE B O   1 
ATOM   2472  C CB  . ILE B 1 65  ? -7.327  14.176  34.091  1.00 46.24  ? 122 ILE B CB  1 
ATOM   2473  C CG1 . ILE B 1 65  ? -7.896  15.309  33.237  1.00 51.50  ? 122 ILE B CG1 1 
ATOM   2474  C CG2 . ILE B 1 65  ? -7.121  12.968  33.205  1.00 47.44  ? 122 ILE B CG2 1 
ATOM   2475  C CD1 . ILE B 1 65  ? -6.903  15.896  32.248  1.00 47.13  ? 122 ILE B CD1 1 
ATOM   2476  N N   . ILE B 1 66  ? -8.866  11.491  35.502  1.00 52.28  ? 123 ILE B N   1 
ATOM   2477  C CA  . ILE B 1 66  ? -8.728  10.116  35.966  1.00 52.35  ? 123 ILE B CA  1 
ATOM   2478  C C   . ILE B 1 66  ? -8.219  9.267   34.807  1.00 56.42  ? 123 ILE B C   1 
ATOM   2479  O O   . ILE B 1 66  ? -8.879  9.159   33.766  1.00 62.51  ? 123 ILE B O   1 
ATOM   2480  C CB  . ILE B 1 66  ? -10.057 9.577   36.513  1.00 59.45  ? 123 ILE B CB  1 
ATOM   2481  C CG1 . ILE B 1 66  ? -10.216 9.957   37.981  1.00 60.27  ? 123 ILE B CG1 1 
ATOM   2482  C CG2 . ILE B 1 66  ? -10.124 8.050   36.380  1.00 63.83  ? 123 ILE B CG2 1 
ATOM   2483  C CD1 . ILE B 1 66  ? -9.174  9.359   38.857  1.00 58.00  ? 123 ILE B CD1 1 
ATOM   2484  N N   . VAL B 1 67  ? -7.033  8.684   34.977  1.00 54.30  ? 124 VAL B N   1 
ATOM   2485  C CA  . VAL B 1 67  ? -6.503  7.723   34.017  1.00 53.92  ? 124 VAL B CA  1 
ATOM   2486  C C   . VAL B 1 67  ? -6.280  6.400   34.731  1.00 56.93  ? 124 VAL B C   1 
ATOM   2487  O O   . VAL B 1 67  ? -5.148  5.917   34.833  1.00 59.30  ? 124 VAL B O   1 
ATOM   2488  C CB  . VAL B 1 67  ? -5.204  8.221   33.370  1.00 47.89  ? 124 VAL B CB  1 
ATOM   2489  C CG1 . VAL B 1 67  ? -4.940  7.458   32.091  1.00 52.18  ? 124 VAL B CG1 1 
ATOM   2490  C CG2 . VAL B 1 67  ? -5.287  9.704   33.099  1.00 51.47  ? 124 VAL B CG2 1 
ATOM   2491  N N   . ALA B 1 68  ? -7.354  5.807   35.242  1.00 58.16  ? 125 ALA B N   1 
ATOM   2492  C CA  . ALA B 1 68  ? -7.238  4.574   36.004  1.00 59.41  ? 125 ALA B CA  1 
ATOM   2493  C C   . ALA B 1 68  ? -8.596  3.896   36.027  1.00 63.74  ? 125 ALA B C   1 
ATOM   2494  O O   . ALA B 1 68  ? -9.626  4.579   35.983  1.00 64.74  ? 125 ALA B O   1 
ATOM   2495  C CB  . ALA B 1 68  ? -6.739  4.850   37.431  1.00 54.08  ? 125 ALA B CB  1 
ATOM   2496  N N   . PRO B 1 69  ? -8.633  2.566   36.068  1.00 65.34  ? 126 PRO B N   1 
ATOM   2497  C CA  . PRO B 1 69  ? -9.920  1.864   36.159  1.00 64.49  ? 126 PRO B CA  1 
ATOM   2498  C C   . PRO B 1 69  ? -10.680 2.259   37.417  1.00 69.60  ? 126 PRO B C   1 
ATOM   2499  O O   . PRO B 1 69  ? -10.110 2.349   38.506  1.00 69.20  ? 126 PRO B O   1 
ATOM   2500  C CB  . PRO B 1 69  ? -9.516  0.387   36.191  1.00 60.99  ? 126 PRO B CB  1 
ATOM   2501  C CG  . PRO B 1 69  ? -8.164  0.348   35.559  1.00 60.36  ? 126 PRO B CG  1 
ATOM   2502  C CD  . PRO B 1 69  ? -7.497  1.639   35.929  1.00 60.69  ? 126 PRO B CD  1 
ATOM   2503  N N   . HIS B 1 70  ? -11.979 2.498   37.253  1.00 71.66  ? 127 HIS B N   1 
ATOM   2504  C CA  . HIS B 1 70  ? -12.826 2.899   38.368  1.00 74.68  ? 127 HIS B CA  1 
ATOM   2505  C C   . HIS B 1 70  ? -14.250 2.350   38.232  1.00 81.41  ? 127 HIS B C   1 
ATOM   2506  O O   . HIS B 1 70  ? -14.781 2.217   37.127  1.00 85.60  ? 127 HIS B O   1 
ATOM   2507  C CB  . HIS B 1 70  ? -12.858 4.423   38.486  1.00 72.35  ? 127 HIS B CB  1 
ATOM   2508  C CG  . HIS B 1 70  ? -13.468 4.915   39.762  1.00 81.76  ? 127 HIS B CG  1 
ATOM   2509  N ND1 . HIS B 1 70  ? -12.714 5.296   40.852  1.00 80.49  ? 127 HIS B ND1 1 
ATOM   2510  C CD2 . HIS B 1 70  ? -14.762 5.082   40.125  1.00 81.51  ? 127 HIS B CD2 1 
ATOM   2511  C CE1 . HIS B 1 70  ? -13.516 5.677   41.830  1.00 79.66  ? 127 HIS B CE1 1 
ATOM   2512  N NE2 . HIS B 1 70  ? -14.764 5.557   41.415  1.00 81.84  ? 127 HIS B NE2 1 
ATOM   2513  N N   . VAL B 1 84  ? -16.016 18.422  43.910  1.00 84.05  ? 141 VAL B N   1 
ATOM   2514  C CA  . VAL B 1 84  ? -16.400 19.787  43.556  1.00 96.28  ? 141 VAL B CA  1 
ATOM   2515  C C   . VAL B 1 84  ? -15.737 20.268  42.251  1.00 86.79  ? 141 VAL B C   1 
ATOM   2516  O O   . VAL B 1 84  ? -16.426 20.813  41.384  1.00 84.70  ? 141 VAL B O   1 
ATOM   2517  C CB  . VAL B 1 84  ? -16.109 20.769  44.724  1.00 97.81  ? 141 VAL B CB  1 
ATOM   2518  C CG1 . VAL B 1 84  ? -16.137 22.215  44.239  1.00 93.28  ? 141 VAL B CG1 1 
ATOM   2519  C CG2 . VAL B 1 84  ? -17.107 20.559  45.853  1.00 100.64 ? 141 VAL B CG2 1 
ATOM   2520  N N   . PRO B 1 85  ? -14.420 20.086  42.085  1.00 79.62  ? 142 PRO B N   1 
ATOM   2521  C CA  . PRO B 1 85  ? -13.810 20.438  40.806  1.00 69.41  ? 142 PRO B CA  1 
ATOM   2522  C C   . PRO B 1 85  ? -14.296 19.504  39.714  1.00 64.62  ? 142 PRO B C   1 
ATOM   2523  O O   . PRO B 1 85  ? -14.707 18.364  39.990  1.00 61.15  ? 142 PRO B O   1 
ATOM   2524  C CB  . PRO B 1 85  ? -12.303 20.264  41.071  1.00 65.44  ? 142 PRO B CB  1 
ATOM   2525  C CG  . PRO B 1 85  ? -12.232 19.294  42.188  1.00 71.94  ? 142 PRO B CG  1 
ATOM   2526  C CD  . PRO B 1 85  ? -13.405 19.615  43.050  1.00 76.21  ? 142 PRO B CD  1 
ATOM   2527  N N   . PRO B 1 86  ? -14.285 19.948  38.458  1.00 63.43  ? 143 PRO B N   1 
ATOM   2528  C CA  . PRO B 1 86  ? -14.706 19.062  37.366  1.00 57.41  ? 143 PRO B CA  1 
ATOM   2529  C C   . PRO B 1 86  ? -13.695 17.940  37.155  1.00 60.25  ? 143 PRO B C   1 
ATOM   2530  O O   . PRO B 1 86  ? -12.487 18.131  37.321  1.00 58.07  ? 143 PRO B O   1 
ATOM   2531  C CB  . PRO B 1 86  ? -14.772 20.003  36.159  1.00 58.36  ? 143 PRO B CB  1 
ATOM   2532  C CG  . PRO B 1 86  ? -13.772 21.081  36.484  1.00 58.27  ? 143 PRO B CG  1 
ATOM   2533  C CD  . PRO B 1 86  ? -13.855 21.271  37.971  1.00 58.58  ? 143 PRO B CD  1 
ATOM   2534  N N   . VAL B 1 87  ? -14.202 16.757  36.796  1.00 61.22  ? 144 VAL B N   1 
ATOM   2535  C CA  . VAL B 1 87  ? -13.379 15.563  36.612  1.00 58.03  ? 144 VAL B CA  1 
ATOM   2536  C C   . VAL B 1 87  ? -13.630 14.986  35.223  1.00 59.35  ? 144 VAL B C   1 
ATOM   2537  O O   . VAL B 1 87  ? -14.783 14.858  34.797  1.00 68.21  ? 144 VAL B O   1 
ATOM   2538  C CB  . VAL B 1 87  ? -13.658 14.492  37.687  1.00 54.03  ? 144 VAL B CB  1 
ATOM   2539  C CG1 . VAL B 1 87  ? -12.661 13.349  37.567  1.00 51.95  ? 144 VAL B CG1 1 
ATOM   2540  C CG2 . VAL B 1 87  ? -13.608 15.097  39.079  1.00 49.17  ? 144 VAL B CG2 1 
ATOM   2541  N N   . VAL B 1 88  ? -12.553 14.631  34.528  1.00 60.72  ? 145 VAL B N   1 
ATOM   2542  C CA  . VAL B 1 88  ? -12.612 13.929  33.252  1.00 60.75  ? 145 VAL B CA  1 
ATOM   2543  C C   . VAL B 1 88  ? -12.046 12.533  33.462  1.00 62.69  ? 145 VAL B C   1 
ATOM   2544  O O   . VAL B 1 88  ? -11.060 12.355  34.186  1.00 59.59  ? 145 VAL B O   1 
ATOM   2545  C CB  . VAL B 1 88  ? -11.837 14.678  32.149  1.00 59.37  ? 145 VAL B CB  1 
ATOM   2546  C CG1 . VAL B 1 88  ? -11.995 13.977  30.809  1.00 65.23  ? 145 VAL B CG1 1 
ATOM   2547  C CG2 . VAL B 1 88  ? -12.315 16.106  32.051  1.00 62.52  ? 145 VAL B CG2 1 
ATOM   2548  N N   . PHE B 1 89  ? -12.680 11.544  32.845  1.00 71.36  ? 146 PHE B N   1 
ATOM   2549  C CA  . PHE B 1 89  ? -12.278 10.153  32.963  1.00 69.06  ? 146 PHE B CA  1 
ATOM   2550  C C   . PHE B 1 89  ? -11.755 9.658   31.624  1.00 73.46  ? 146 PHE B C   1 
ATOM   2551  O O   . PHE B 1 89  ? -12.063 10.216  30.566  1.00 72.54  ? 146 PHE B O   1 
ATOM   2552  C CB  . PHE B 1 89  ? -13.446 9.262   33.407  1.00 76.75  ? 146 PHE B CB  1 
ATOM   2553  C CG  . PHE B 1 89  ? -13.905 9.491   34.824  1.00 72.83  ? 146 PHE B CG  1 
ATOM   2554  C CD1 . PHE B 1 89  ? -14.417 10.715  35.222  1.00 74.18  ? 146 PHE B CD1 1 
ATOM   2555  C CD2 . PHE B 1 89  ? -13.842 8.467   35.755  1.00 69.50  ? 146 PHE B CD2 1 
ATOM   2556  C CE1 . PHE B 1 89  ? -14.859 10.913  36.516  1.00 69.81  ? 146 PHE B CE1 1 
ATOM   2557  C CE2 . PHE B 1 89  ? -14.271 8.662   37.051  1.00 68.40  ? 146 PHE B CE2 1 
ATOM   2558  C CZ  . PHE B 1 89  ? -14.780 9.888   37.432  1.00 67.76  ? 146 PHE B CZ  1 
ATOM   2559  N N   . LEU B 1 90  ? -10.954 8.597   31.684  1.00 73.55  ? 147 LEU B N   1 
ATOM   2560  C CA  . LEU B 1 90  ? -10.481 7.893   30.501  1.00 81.03  ? 147 LEU B CA  1 
ATOM   2561  C C   . LEU B 1 90  ? -10.885 6.429   30.611  1.00 90.36  ? 147 LEU B C   1 
ATOM   2562  O O   . LEU B 1 90  ? -10.723 5.818   31.673  1.00 91.64  ? 147 LEU B O   1 
ATOM   2563  C CB  . LEU B 1 90  ? -8.960  8.013   30.336  1.00 76.68  ? 147 LEU B CB  1 
ATOM   2564  C CG  . LEU B 1 90  ? -8.198  9.341   30.476  1.00 73.96  ? 147 LEU B CG  1 
ATOM   2565  C CD1 . LEU B 1 90  ? -6.908  9.267   29.673  1.00 69.40  ? 147 LEU B CD1 1 
ATOM   2566  C CD2 . LEU B 1 90  ? -8.997  10.560  30.038  1.00 73.67  ? 147 LEU B CD2 1 
ATOM   2567  N N   . SER B 1 91  ? -11.433 5.888   29.516  1.00 105.83 ? 148 SER B N   1 
ATOM   2568  C CA  . SER B 1 91  ? -11.832 4.488   29.364  1.00 107.99 ? 148 SER B CA  1 
ATOM   2569  C C   . SER B 1 91  ? -13.153 4.167   30.061  1.00 109.28 ? 148 SER B C   1 
ATOM   2570  O O   . SER B 1 91  ? -13.826 3.199   29.692  1.00 104.25 ? 148 SER B O   1 
ATOM   2571  C CB  . SER B 1 91  ? -10.727 3.546   29.855  1.00 106.02 ? 148 SER B CB  1 
ATOM   2572  O OG  . SER B 1 91  ? -9.639  3.531   28.947  1.00 101.59 ? 148 SER B OG  1 
ATOM   2573  N N   . ALA B 1 92  ? -13.539 4.957   31.060  1.00 100.79 ? 149 ALA B N   1 
ATOM   2574  C CA  . ALA B 1 92  ? -14.876 4.820   31.619  1.00 101.50 ? 149 ALA B CA  1 
ATOM   2575  C C   . ALA B 1 92  ? -15.913 5.166   30.555  1.00 104.53 ? 149 ALA B C   1 
ATOM   2576  O O   . ALA B 1 92  ? -15.694 6.033   29.705  1.00 101.32 ? 149 ALA B O   1 
ATOM   2577  C CB  . ALA B 1 92  ? -15.041 5.721   32.845  1.00 93.56  ? 149 ALA B CB  1 
ATOM   2578  N N   . GLN B 1 93  ? -17.055 4.478   30.602  1.00 102.55 ? 150 GLN B N   1 
ATOM   2579  C CA  . GLN B 1 93  ? -18.115 4.637   29.604  1.00 100.26 ? 150 GLN B CA  1 
ATOM   2580  C C   . GLN B 1 93  ? -19.458 5.021   30.228  1.00 112.79 ? 150 GLN B C   1 
ATOM   2581  O O   . GLN B 1 93  ? -20.455 4.308   30.059  1.00 107.14 ? 150 GLN B O   1 
ATOM   2582  C CB  . GLN B 1 93  ? -18.257 3.348   28.798  1.00 93.00  ? 150 GLN B CB  1 
ATOM   2583  C CG  . GLN B 1 93  ? -17.026 2.989   27.983  1.00 86.41  ? 150 GLN B CG  1 
ATOM   2584  C CD  . GLN B 1 93  ? -17.270 1.849   27.007  1.00 80.14  ? 150 GLN B CD  1 
ATOM   2585  O OE1 . GLN B 1 93  ? -17.766 0.781   27.380  1.00 66.87  ? 150 GLN B OE1 1 
ATOM   2586  N NE2 . GLN B 1 93  ? -16.911 2.070   25.748  1.00 80.77  ? 150 GLN B NE2 1 
ATOM   2587  N N   . PRO B 1 94  ? -19.532 6.142   30.946  1.00 120.76 ? 151 PRO B N   1 
ATOM   2588  C CA  . PRO B 1 94  ? -20.817 6.584   31.467  1.00 122.48 ? 151 PRO B CA  1 
ATOM   2589  C C   . PRO B 1 94  ? -21.204 7.938   30.898  1.00 125.64 ? 151 PRO B C   1 
ATOM   2590  O O   . PRO B 1 94  ? -20.554 8.953   31.192  1.00 129.72 ? 151 PRO B O   1 
ATOM   2591  C CB  . PRO B 1 94  ? -20.553 6.670   32.978  1.00 123.13 ? 151 PRO B CB  1 
ATOM   2592  C CG  . PRO B 1 94  ? -19.016 6.915   33.080  1.00 121.93 ? 151 PRO B CG  1 
ATOM   2593  C CD  . PRO B 1 94  ? -18.453 6.829   31.673  1.00 120.33 ? 151 PRO B CD  1 
ATOM   2594  N N   . PRO B 1 95  ? -22.265 8.002   30.081  1.00 120.57 ? 152 PRO B N   1 
ATOM   2595  C CA  . PRO B 1 95  ? -22.758 9.306   29.607  1.00 121.75 ? 152 PRO B CA  1 
ATOM   2596  C C   . PRO B 1 95  ? -23.012 10.304  30.732  1.00 116.97 ? 152 PRO B C   1 
ATOM   2597  O O   . PRO B 1 95  ? -23.011 11.519  30.505  1.00 111.80 ? 152 PRO B O   1 
ATOM   2598  C CB  . PRO B 1 95  ? -24.055 8.938   28.878  1.00 120.46 ? 152 PRO B CB  1 
ATOM   2599  C CG  . PRO B 1 95  ? -23.798 7.556   28.367  1.00 118.92 ? 152 PRO B CG  1 
ATOM   2600  C CD  . PRO B 1 95  ? -22.950 6.877   29.419  1.00 117.28 ? 152 PRO B CD  1 
ATOM   2601  N N   . GLY B 1 96  ? -23.219 9.804   31.950  1.00 114.79 ? 153 GLY B N   1 
ATOM   2602  C CA  . GLY B 1 96  ? -23.330 10.658  33.116  1.00 110.00 ? 153 GLY B CA  1 
ATOM   2603  C C   . GLY B 1 96  ? -21.989 11.154  33.623  1.00 111.90 ? 153 GLY B C   1 
ATOM   2604  O O   . GLY B 1 96  ? -21.887 11.636  34.756  1.00 108.37 ? 153 GLY B O   1 
ATOM   2605  N N   . VAL B 1 97  ? -20.958 11.044  32.789  1.00 114.23 ? 154 VAL B N   1 
ATOM   2606  C CA  . VAL B 1 97  ? -19.599 11.474  33.116  1.00 110.46 ? 154 VAL B CA  1 
ATOM   2607  C C   . VAL B 1 97  ? -18.898 11.912  31.831  1.00 110.33 ? 154 VAL B C   1 
ATOM   2608  O O   . VAL B 1 97  ? -18.977 11.204  30.816  1.00 105.78 ? 154 VAL B O   1 
ATOM   2609  C CB  . VAL B 1 97  ? -18.817 10.352  33.821  1.00 108.37 ? 154 VAL B CB  1 
ATOM   2610  C CG1 . VAL B 1 97  ? -17.327 10.576  33.687  1.00 104.50 ? 154 VAL B CG1 1 
ATOM   2611  C CG2 . VAL B 1 97  ? -19.208 10.247  35.296  1.00 100.29 ? 154 VAL B CG2 1 
ATOM   2612  N N   . PRO B 1 98  ? -18.212 13.059  31.819  1.00 108.83 ? 155 PRO B N   1 
ATOM   2613  C CA  . PRO B 1 98  ? -17.468 13.464  30.614  1.00 103.40 ? 155 PRO B CA  1 
ATOM   2614  C C   . PRO B 1 98  ? -16.207 12.628  30.436  1.00 94.16  ? 155 PRO B C   1 
ATOM   2615  O O   . PRO B 1 98  ? -15.371 12.540  31.339  1.00 84.37  ? 155 PRO B O   1 
ATOM   2616  C CB  . PRO B 1 98  ? -17.136 14.937  30.880  1.00 101.35 ? 155 PRO B CB  1 
ATOM   2617  C CG  . PRO B 1 98  ? -17.111 15.048  32.368  1.00 97.85  ? 155 PRO B CG  1 
ATOM   2618  C CD  . PRO B 1 98  ? -18.139 14.074  32.885  1.00 105.28 ? 155 PRO B CD  1 
ATOM   2619  N N   . THR B 1 99  ? -16.072 12.016  29.258  1.00 92.30  ? 156 THR B N   1 
ATOM   2620  C CA  . THR B 1 99  ? -14.979 11.091  28.988  1.00 90.75  ? 156 THR B CA  1 
ATOM   2621  C C   . THR B 1 99  ? -14.397 11.347  27.603  1.00 85.86  ? 156 THR B C   1 
ATOM   2622  O O   . THR B 1 99  ? -15.043 11.927  26.725  1.00 95.31  ? 156 THR B O   1 
ATOM   2623  C CB  . THR B 1 99  ? -15.424 9.616   29.076  1.00 94.86  ? 156 THR B CB  1 
ATOM   2624  O OG1 . THR B 1 99  ? -16.393 9.339   28.057  1.00 100.36 ? 156 THR B OG1 1 
ATOM   2625  C CG2 . THR B 1 99  ? -16.021 9.293   30.444  1.00 96.28  ? 156 THR B CG2 1 
ATOM   2626  N N   . VAL B 1 100 ? -13.157 10.899  27.425  1.00 73.10  ? 157 VAL B N   1 
ATOM   2627  C CA  . VAL B 1 100 ? -12.495 10.843  26.127  1.00 64.69  ? 157 VAL B CA  1 
ATOM   2628  C C   . VAL B 1 100 ? -11.765 9.507   26.052  1.00 65.52  ? 157 VAL B C   1 
ATOM   2629  O O   . VAL B 1 100 ? -11.215 9.036   27.054  1.00 70.41  ? 157 VAL B O   1 
ATOM   2630  C CB  . VAL B 1 100 ? -11.550 12.050  25.917  1.00 70.08  ? 157 VAL B CB  1 
ATOM   2631  C CG1 . VAL B 1 100 ? -10.172 11.819  26.533  1.00 59.14  ? 157 VAL B CG1 1 
ATOM   2632  C CG2 . VAL B 1 100 ? -11.427 12.371  24.442  1.00 73.50  ? 157 VAL B CG2 1 
ATOM   2633  N N   . SER B 1 101 ? -11.798 8.866   24.885  1.00 61.73  ? 158 SER B N   1 
ATOM   2634  C CA  . SER B 1 101 ? -11.361 7.477   24.822  1.00 58.91  ? 158 SER B CA  1 
ATOM   2635  C C   . SER B 1 101 ? -11.072 7.065   23.385  1.00 57.26  ? 158 SER B C   1 
ATOM   2636  O O   . SER B 1 101 ? -11.332 7.801   22.430  1.00 58.91  ? 158 SER B O   1 
ATOM   2637  C CB  . SER B 1 101 ? -12.408 6.544   25.439  1.00 57.74  ? 158 SER B CB  1 
ATOM   2638  O OG  . SER B 1 101 ? -13.573 6.493   24.632  1.00 62.08  ? 158 SER B OG  1 
ATOM   2639  N N   . VAL B 1 102 ? -10.506 5.868   23.260  1.00 48.58  ? 159 VAL B N   1 
ATOM   2640  C CA  . VAL B 1 102 ? -10.217 5.223   21.987  1.00 46.85  ? 159 VAL B CA  1 
ATOM   2641  C C   . VAL B 1 102 ? -11.232 4.105   21.812  1.00 44.34  ? 159 VAL B C   1 
ATOM   2642  O O   . VAL B 1 102 ? -11.578 3.420   22.781  1.00 40.94  ? 159 VAL B O   1 
ATOM   2643  C CB  . VAL B 1 102 ? -8.770  4.681   21.951  1.00 42.74  ? 159 VAL B CB  1 
ATOM   2644  C CG1 . VAL B 1 102 ? -8.523  3.795   20.725  1.00 39.52  ? 159 VAL B CG1 1 
ATOM   2645  C CG2 . VAL B 1 102 ? -7.780  5.829   21.982  1.00 41.75  ? 159 VAL B CG2 1 
ATOM   2646  N N   . ASP B 1 103 ? -11.732 3.937   20.588  1.00 44.32  ? 160 ASP B N   1 
ATOM   2647  C CA  . ASP B 1 103 ? -12.706 2.883   20.332  1.00 39.94  ? 160 ASP B CA  1 
ATOM   2648  C C   . ASP B 1 103 ? -12.057 1.509   20.420  1.00 33.31  ? 160 ASP B C   1 
ATOM   2649  O O   . ASP B 1 103 ? -11.683 0.927   19.396  1.00 29.02  ? 160 ASP B O   1 
ATOM   2650  C CB  . ASP B 1 103 ? -13.372 3.069   18.969  1.00 39.72  ? 160 ASP B CB  1 
ATOM   2651  C CG  . ASP B 1 103 ? -14.656 2.257   18.834  1.00 42.92  ? 160 ASP B CG  1 
ATOM   2652  O OD1 . ASP B 1 103 ? -15.362 2.448   17.823  1.00 50.86  ? 160 ASP B OD1 1 
ATOM   2653  O OD2 . ASP B 1 103 ? -14.948 1.414   19.720  1.00 33.99  ? 160 ASP B OD2 1 
ATOM   2654  N N   . GLN B 1 104 ? -11.954 0.981   21.645  1.00 30.07  ? 161 GLN B N   1 
ATOM   2655  C CA  . GLN B 1 104 ? -11.293 -0.300  21.859  1.00 33.11  ? 161 GLN B CA  1 
ATOM   2656  C C   . GLN B 1 104 ? -11.987 -1.425  21.104  1.00 34.17  ? 161 GLN B C   1 
ATOM   2657  O O   . GLN B 1 104 ? -11.319 -2.298  20.537  1.00 30.14  ? 161 GLN B O   1 
ATOM   2658  C CB  . GLN B 1 104 ? -11.232 -0.606  23.355  1.00 37.36  ? 161 GLN B CB  1 
ATOM   2659  C CG  . GLN B 1 104 ? -10.636 0.517   24.188  1.00 37.61  ? 161 GLN B CG  1 
ATOM   2660  C CD  . GLN B 1 104 ? -9.160  0.767   23.868  1.00 41.97  ? 161 GLN B CD  1 
ATOM   2661  O OE1 . GLN B 1 104 ? -8.420  -0.152  23.507  1.00 36.61  ? 161 GLN B OE1 1 
ATOM   2662  N NE2 . GLN B 1 104 ? -8.730  2.016   24.007  1.00 39.95  ? 161 GLN B NE2 1 
ATOM   2663  N N   . TYR B 1 105 ? -13.328 -1.412  21.090  1.00 35.87  ? 162 TYR B N   1 
ATOM   2664  C CA  . TYR B 1 105 ? -14.121 -2.420  20.392  1.00 29.12  ? 162 TYR B CA  1 
ATOM   2665  C C   . TYR B 1 105 ? -13.779 -2.468  18.906  1.00 30.18  ? 162 TYR B C   1 
ATOM   2666  O O   . TYR B 1 105 ? -13.421 -3.522  18.370  1.00 30.21  ? 162 TYR B O   1 
ATOM   2667  C CB  . TYR B 1 105 ? -15.613 -2.115  20.595  1.00 35.70  ? 162 TYR B CB  1 
ATOM   2668  C CG  . TYR B 1 105 ? -16.584 -3.059  19.897  1.00 35.83  ? 162 TYR B CG  1 
ATOM   2669  C CD1 . TYR B 1 105 ? -17.023 -2.812  18.597  1.00 35.48  ? 162 TYR B CD1 1 
ATOM   2670  C CD2 . TYR B 1 105 ? -17.075 -4.193  20.548  1.00 36.15  ? 162 TYR B CD2 1 
ATOM   2671  C CE1 . TYR B 1 105 ? -17.918 -3.680  17.959  1.00 34.60  ? 162 TYR B CE1 1 
ATOM   2672  C CE2 . TYR B 1 105 ? -17.967 -5.062  19.918  1.00 33.07  ? 162 TYR B CE2 1 
ATOM   2673  C CZ  . TYR B 1 105 ? -18.386 -4.801  18.625  1.00 40.67  ? 162 TYR B CZ  1 
ATOM   2674  O OH  . TYR B 1 105 ? -19.276 -5.653  17.995  1.00 42.67  ? 162 TYR B OH  1 
ATOM   2675  N N   . ALA B 1 106 ? -13.916 -1.332  18.215  1.00 31.10  ? 163 ALA B N   1 
ATOM   2676  C CA  . ALA B 1 106 ? -13.606 -1.299  16.789  1.00 31.99  ? 163 ALA B CA  1 
ATOM   2677  C C   . ALA B 1 106 ? -12.138 -1.613  16.532  1.00 32.55  ? 163 ALA B C   1 
ATOM   2678  O O   . ALA B 1 106 ? -11.792 -2.146  15.470  1.00 30.99  ? 163 ALA B O   1 
ATOM   2679  C CB  . ALA B 1 106 ? -13.972 0.063   16.200  1.00 30.86  ? 163 ALA B CB  1 
ATOM   2680  N N   . GLY B 1 107 ? -11.263 -1.296  17.487  1.00 30.95  ? 164 GLY B N   1 
ATOM   2681  C CA  . GLY B 1 107 ? -9.873  -1.700  17.355  1.00 32.66  ? 164 GLY B CA  1 
ATOM   2682  C C   . GLY B 1 107 ? -9.715  -3.207  17.295  1.00 30.42  ? 164 GLY B C   1 
ATOM   2683  O O   . GLY B 1 107 ? -9.067  -3.741  16.391  1.00 33.00  ? 164 GLY B O   1 
ATOM   2684  N N   . ALA B 1 108 ? -10.307 -3.916  18.259  1.00 27.63  ? 165 ALA B N   1 
ATOM   2685  C CA  . ALA B 1 108 ? -10.177 -5.370  18.279  1.00 30.25  ? 165 ALA B CA  1 
ATOM   2686  C C   . ALA B 1 108 ? -10.904 -6.008  17.106  1.00 30.31  ? 165 ALA B C   1 
ATOM   2687  O O   . ALA B 1 108 ? -10.521 -7.087  16.648  1.00 33.48  ? 165 ALA B O   1 
ATOM   2688  C CB  . ALA B 1 108 ? -10.706 -5.942  19.592  1.00 26.79  ? 165 ALA B CB  1 
ATOM   2689  N N   . ARG B 1 109 ? -11.953 -5.365  16.612  1.00 33.88  ? 166 ARG B N   1 
ATOM   2690  C CA  . ARG B 1 109 ? -12.587 -5.856  15.399  1.00 33.20  ? 166 ARG B CA  1 
ATOM   2691  C C   . ARG B 1 109 ? -11.647 -5.716  14.208  1.00 33.74  ? 166 ARG B C   1 
ATOM   2692  O O   . ARG B 1 109 ? -11.594 -6.601  13.347  1.00 35.06  ? 166 ARG B O   1 
ATOM   2693  C CB  . ARG B 1 109 ? -13.903 -5.115  15.158  1.00 26.33  ? 166 ARG B CB  1 
ATOM   2694  C CG  . ARG B 1 109 ? -14.750 -5.772  14.103  1.00 30.77  ? 166 ARG B CG  1 
ATOM   2695  C CD  . ARG B 1 109 ? -16.230 -5.540  14.352  1.00 34.53  ? 166 ARG B CD  1 
ATOM   2696  N NE  . ARG B 1 109 ? -17.070 -6.305  13.439  1.00 30.84  ? 166 ARG B NE  1 
ATOM   2697  C CZ  . ARG B 1 109 ? -18.389 -6.388  13.533  1.00 38.61  ? 166 ARG B CZ  1 
ATOM   2698  N NH1 . ARG B 1 109 ? -19.053 -5.780  14.505  1.00 45.57  ? 166 ARG B NH1 1 
ATOM   2699  N NH2 . ARG B 1 109 ? -19.062 -7.080  12.618  1.00 45.60  ? 166 ARG B NH2 1 
ATOM   2700  N N   . LEU B 1 110 ? -10.886 -4.618  14.151  1.00 30.62  ? 167 LEU B N   1 
ATOM   2701  C CA  . LEU B 1 110 ? -9.948  -4.430  13.050  1.00 28.88  ? 167 LEU B CA  1 
ATOM   2702  C C   . LEU B 1 110 ? -8.851  -5.485  13.092  1.00 32.61  ? 167 LEU B C   1 
ATOM   2703  O O   . LEU B 1 110 ? -8.484  -6.064  12.062  1.00 32.28  ? 167 LEU B O   1 
ATOM   2704  C CB  . LEU B 1 110 ? -9.344  -3.027  13.113  1.00 26.94  ? 167 LEU B CB  1 
ATOM   2705  C CG  . LEU B 1 110 ? -10.103 -1.879  12.469  1.00 31.96  ? 167 LEU B CG  1 
ATOM   2706  C CD1 . LEU B 1 110 ? -9.333  -0.602  12.723  1.00 31.63  ? 167 LEU B CD1 1 
ATOM   2707  C CD2 . LEU B 1 110 ? -10.296 -2.104  10.971  1.00 30.27  ? 167 LEU B CD2 1 
ATOM   2708  N N   . ALA B 1 111 ? -8.311  -5.739  14.283  1.00 33.94  ? 168 ALA B N   1 
ATOM   2709  C CA  . ALA B 1 111 ? -7.305  -6.776  14.450  1.00 28.81  ? 168 ALA B CA  1 
ATOM   2710  C C   . ALA B 1 111 ? -7.830  -8.146  14.019  1.00 28.97  ? 168 ALA B C   1 
ATOM   2711  O O   . ALA B 1 111 ? -7.120  -8.905  13.343  1.00 25.60  ? 168 ALA B O   1 
ATOM   2712  C CB  . ALA B 1 111 ? -6.843  -6.802  15.908  1.00 27.99  ? 168 ALA B CB  1 
ATOM   2713  N N   . THR B 1 112 ? -9.073  -8.479  14.394  1.00 24.61  ? 169 THR B N   1 
ATOM   2714  C CA  . THR B 1 112 ? -9.592  -9.817  14.123  1.00 28.44  ? 169 THR B CA  1 
ATOM   2715  C C   . THR B 1 112 ? -10.032 -9.959  12.673  1.00 30.36  ? 169 THR B C   1 
ATOM   2716  O O   . THR B 1 112 ? -9.892  -11.030 12.077  1.00 24.17  ? 169 THR B O   1 
ATOM   2717  C CB  . THR B 1 112 ? -10.744 -10.143 15.082  1.00 27.69  ? 169 THR B CB  1 
ATOM   2718  O OG1 . THR B 1 112 ? -10.308 -9.955  16.436  1.00 31.94  ? 169 THR B OG1 1 
ATOM   2719  C CG2 . THR B 1 112 ? -11.229 -11.581 14.898  1.00 24.35  ? 169 THR B CG2 1 
ATOM   2720  N N   . GLU B 1 113 ? -10.546 -8.885  12.083  1.00 26.54  ? 170 GLU B N   1 
ATOM   2721  C CA  . GLU B 1 113 ? -10.933 -8.941  10.679  1.00 27.73  ? 170 GLU B CA  1 
ATOM   2722  C C   . GLU B 1 113 ? -9.716  -9.061  9.771   1.00 28.42  ? 170 GLU B C   1 
ATOM   2723  O O   . GLU B 1 113 ? -9.789  -9.703  8.717   1.00 27.70  ? 170 GLU B O   1 
ATOM   2724  C CB  . GLU B 1 113 ? -11.768 -7.708  10.327  1.00 27.27  ? 170 GLU B CB  1 
ATOM   2725  C CG  . GLU B 1 113 ? -13.192 -7.752  10.903  1.00 26.91  ? 170 GLU B CG  1 
ATOM   2726  C CD  . GLU B 1 113 ? -13.943 -6.437  10.752  1.00 31.72  ? 170 GLU B CD  1 
ATOM   2727  O OE1 . GLU B 1 113 ? -13.324 -5.426  10.368  1.00 35.31  ? 170 GLU B OE1 1 
ATOM   2728  O OE2 . GLU B 1 113 ? -15.166 -6.414  10.997  1.00 37.59  ? 170 GLU B OE2 1 
ATOM   2729  N N   . HIS B 1 114 ? -8.588  -8.463  10.173  1.00 31.67  ? 171 HIS B N   1 
ATOM   2730  C CA  . HIS B 1 114 ? -7.337  -8.616  9.431   1.00 27.42  ? 171 HIS B CA  1 
ATOM   2731  C C   . HIS B 1 114 ? -6.904  -10.076 9.376   1.00 27.59  ? 171 HIS B C   1 
ATOM   2732  O O   . HIS B 1 114 ? -6.454  -10.561 8.331   1.00 28.99  ? 171 HIS B O   1 
ATOM   2733  C CB  . HIS B 1 114 ? -6.245  -7.757  10.073  1.00 27.55  ? 171 HIS B CB  1 
ATOM   2734  C CG  . HIS B 1 114 ? -4.864  -8.053  9.577   1.00 25.48  ? 171 HIS B CG  1 
ATOM   2735  N ND1 . HIS B 1 114 ? -4.427  -7.674  8.325   1.00 31.85  ? 171 HIS B ND1 1 
ATOM   2736  C CD2 . HIS B 1 114 ? -3.822  -8.693  10.161  1.00 27.23  ? 171 HIS B CD2 1 
ATOM   2737  C CE1 . HIS B 1 114 ? -3.178  -8.073  8.156   1.00 27.54  ? 171 HIS B CE1 1 
ATOM   2738  N NE2 . HIS B 1 114 ? -2.788  -8.693  9.255   1.00 30.65  ? 171 HIS B NE2 1 
ATOM   2739  N N   . LEU B 1 115 ? -7.035  -10.793 10.494  1.00 28.32  ? 172 LEU B N   1 
ATOM   2740  C CA  . LEU B 1 115 ? -6.724  -12.219 10.498  1.00 27.01  ? 172 LEU B CA  1 
ATOM   2741  C C   . LEU B 1 115 ? -7.737  -13.014 9.676   1.00 30.48  ? 172 LEU B C   1 
ATOM   2742  O O   . LEU B 1 115 ? -7.356  -13.913 8.915   1.00 32.62  ? 172 LEU B O   1 
ATOM   2743  C CB  . LEU B 1 115 ? -6.664  -12.735 11.936  1.00 26.57  ? 172 LEU B CB  1 
ATOM   2744  C CG  . LEU B 1 115 ? -5.572  -12.076 12.783  1.00 26.15  ? 172 LEU B CG  1 
ATOM   2745  C CD1 . LEU B 1 115 ? -5.775  -12.355 14.267  1.00 21.93  ? 172 LEU B CD1 1 
ATOM   2746  C CD2 . LEU B 1 115 ? -4.185  -12.508 12.317  1.00 23.93  ? 172 LEU B CD2 1 
ATOM   2747  N N   . LEU B 1 116 ? -9.031  -12.701 9.812   1.00 29.27  ? 173 LEU B N   1 
ATOM   2748  C CA  . LEU B 1 116 ? -10.046 -13.425 9.048   1.00 29.88  ? 173 LEU B CA  1 
ATOM   2749  C C   . LEU B 1 116 ? -9.892  -13.180 7.551   1.00 30.77  ? 173 LEU B C   1 
ATOM   2750  O O   . LEU B 1 116 ? -10.066 -14.103 6.747   1.00 29.34  ? 173 LEU B O   1 
ATOM   2751  C CB  . LEU B 1 116 ? -11.453 -13.030 9.511   1.00 27.59  ? 173 LEU B CB  1 
ATOM   2752  C CG  . LEU B 1 116 ? -11.873 -13.482 10.917  1.00 30.74  ? 173 LEU B CG  1 
ATOM   2753  C CD1 . LEU B 1 116 ? -13.051 -12.651 11.408  1.00 30.17  ? 173 LEU B CD1 1 
ATOM   2754  C CD2 . LEU B 1 116 ? -12.205 -14.975 10.974  1.00 25.99  ? 173 LEU B CD2 1 
ATOM   2755  N N   . ASP B 1 117 ? -9.569  -11.941 7.167   1.00 32.31  ? 174 ASP B N   1 
ATOM   2756  C CA  . ASP B 1 117 ? -9.329  -11.616 5.762   1.00 27.77  ? 174 ASP B CA  1 
ATOM   2757  C C   . ASP B 1 117 ? -8.174  -12.428 5.198   1.00 29.86  ? 174 ASP B C   1 
ATOM   2758  O O   . ASP B 1 117 ? -8.199  -12.831 4.029   1.00 35.58  ? 174 ASP B O   1 
ATOM   2759  C CB  . ASP B 1 117 ? -9.031  -10.125 5.617   1.00 33.11  ? 174 ASP B CB  1 
ATOM   2760  C CG  . ASP B 1 117 ? -10.259 -9.260  5.772   1.00 37.64  ? 174 ASP B CG  1 
ATOM   2761  O OD1 . ASP B 1 117 ? -11.389 -9.814  5.759   1.00 34.34  ? 174 ASP B OD1 1 
ATOM   2762  O OD2 . ASP B 1 117 ? -10.084 -8.022  5.917   1.00 31.69  ? 174 ASP B OD2 1 
ATOM   2763  N N   . LEU B 1 118 ? -7.139  -12.658 6.008   1.00 27.78  ? 175 LEU B N   1 
ATOM   2764  C CA  . LEU B 1 118 ? -6.036  -13.512 5.595   1.00 29.79  ? 175 LEU B CA  1 
ATOM   2765  C C   . LEU B 1 118 ? -6.426  -14.978 5.471   1.00 32.88  ? 175 LEU B C   1 
ATOM   2766  O O   . LEU B 1 118 ? -5.613  -15.759 4.967   1.00 38.51  ? 175 LEU B O   1 
ATOM   2767  C CB  . LEU B 1 118 ? -4.875  -13.392 6.579   1.00 29.74  ? 175 LEU B CB  1 
ATOM   2768  C CG  . LEU B 1 118 ? -4.117  -12.069 6.521   1.00 32.05  ? 175 LEU B CG  1 
ATOM   2769  C CD1 . LEU B 1 118 ? -3.261  -11.905 7.765   1.00 27.66  ? 175 LEU B CD1 1 
ATOM   2770  C CD2 . LEU B 1 118 ? -3.295  -11.942 5.228   1.00 27.94  ? 175 LEU B CD2 1 
ATOM   2771  N N   . GLY B 1 119 ? -7.619  -15.375 5.929   1.00 29.34  ? 176 GLY B N   1 
ATOM   2772  C CA  . GLY B 1 119 ? -8.056  -16.759 5.869   1.00 24.64  ? 176 GLY B CA  1 
ATOM   2773  C C   . GLY B 1 119 ? -8.017  -17.521 7.183   1.00 30.45  ? 176 GLY B C   1 
ATOM   2774  O O   . GLY B 1 119 ? -8.336  -18.717 7.191   1.00 24.72  ? 176 GLY B O   1 
ATOM   2775  N N   . HIS B 1 120 ? -7.627  -16.887 8.286   1.00 28.06  ? 177 HIS B N   1 
ATOM   2776  C CA  . HIS B 1 120 ? -7.657  -17.552 9.581   1.00 26.11  ? 177 HIS B CA  1 
ATOM   2777  C C   . HIS B 1 120 ? -9.092  -17.727 10.053  1.00 29.50  ? 177 HIS B C   1 
ATOM   2778  O O   . HIS B 1 120 ? -9.924  -16.826 9.915   1.00 33.85  ? 177 HIS B O   1 
ATOM   2779  C CB  . HIS B 1 120 ? -6.876  -16.745 10.611  1.00 24.43  ? 177 HIS B CB  1 
ATOM   2780  C CG  . HIS B 1 120 ? -5.400  -16.735 10.379  1.00 26.37  ? 177 HIS B CG  1 
ATOM   2781  N ND1 . HIS B 1 120 ? -4.587  -17.793 10.724  1.00 25.44  ? 177 HIS B ND1 1 
ATOM   2782  C CD2 . HIS B 1 120 ? -4.587  -15.793 9.849   1.00 23.85  ? 177 HIS B CD2 1 
ATOM   2783  C CE1 . HIS B 1 120 ? -3.338  -17.504 10.412  1.00 26.65  ? 177 HIS B CE1 1 
ATOM   2784  N NE2 . HIS B 1 120 ? -3.311  -16.295 9.883   1.00 26.47  ? 177 HIS B NE2 1 
ATOM   2785  N N   . ARG B 1 121 ? -9.387  -18.893 10.615  1.00 30.64  ? 178 ARG B N   1 
ATOM   2786  C CA  . ARG B 1 121 ? -10.706 -19.156 11.172  1.00 30.48  ? 178 ARG B CA  1 
ATOM   2787  C C   . ARG B 1 121 ? -10.669 -19.583 12.630  1.00 32.18  ? 178 ARG B C   1 
ATOM   2788  O O   . ARG B 1 121 ? -11.681 -19.425 13.328  1.00 30.68  ? 178 ARG B O   1 
ATOM   2789  C CB  . ARG B 1 121 ? -11.438 -20.235 10.356  1.00 29.23  ? 178 ARG B CB  1 
ATOM   2790  C CG  . ARG B 1 121 ? -11.577 -19.920 8.868   1.00 27.19  ? 178 ARG B CG  1 
ATOM   2791  C CD  . ARG B 1 121 ? -12.617 -18.839 8.641   1.00 26.63  ? 178 ARG B CD  1 
ATOM   2792  N NE  . ARG B 1 121 ? -12.655 -18.385 7.255   1.00 27.58  ? 178 ARG B NE  1 
ATOM   2793  C CZ  . ARG B 1 121 ? -12.279 -17.182 6.839   1.00 31.04  ? 178 ARG B CZ  1 
ATOM   2794  N NH1 . ARG B 1 121 ? -11.843 -16.259 7.688   1.00 28.47  ? 178 ARG B NH1 1 
ATOM   2795  N NH2 . ARG B 1 121 ? -12.347 -16.898 5.538   1.00 27.57  ? 178 ARG B NH2 1 
ATOM   2796  N N   . ARG B 1 122 ? -9.539  -20.100 13.109  1.00 28.30  ? 179 ARG B N   1 
ATOM   2797  C CA  . ARG B 1 122 ? -9.359  -20.477 14.508  1.00 30.52  ? 179 ARG B CA  1 
ATOM   2798  C C   . ARG B 1 122 ? -8.354  -19.492 15.126  1.00 28.73  ? 179 ARG B C   1 
ATOM   2799  O O   . ARG B 1 122 ? -7.152  -19.747 15.175  1.00 29.70  ? 179 ARG B O   1 
ATOM   2800  C CB  . ARG B 1 122 ? -8.911  -21.936 14.610  1.00 25.86  ? 179 ARG B CB  1 
ATOM   2801  C CG  . ARG B 1 122 ? -10.030 -22.952 14.241  1.00 30.73  ? 179 ARG B CG  1 
ATOM   2802  C CD  . ARG B 1 122 ? -9.510  -24.404 14.082  1.00 28.86  ? 179 ARG B CD  1 
ATOM   2803  N NE  . ARG B 1 122 ? -8.491  -24.490 13.039  1.00 35.58  ? 179 ARG B NE  1 
ATOM   2804  C CZ  . ARG B 1 122 ? -7.230  -24.863 13.230  1.00 30.81  ? 179 ARG B CZ  1 
ATOM   2805  N NH1 . ARG B 1 122 ? -6.786  -25.236 14.422  1.00 26.34  ? 179 ARG B NH1 1 
ATOM   2806  N NH2 . ARG B 1 122 ? -6.387  -24.841 12.202  1.00 23.89  ? 179 ARG B NH2 1 
ATOM   2807  N N   . ILE B 1 123 ? -8.862  -18.356 15.599  1.00 27.74  ? 180 ILE B N   1 
ATOM   2808  C CA  . ILE B 1 123 ? -8.046  -17.290 16.173  1.00 28.11  ? 180 ILE B CA  1 
ATOM   2809  C C   . ILE B 1 123 ? -8.228  -17.301 17.687  1.00 28.10  ? 180 ILE B C   1 
ATOM   2810  O O   . ILE B 1 123 ? -9.353  -17.164 18.187  1.00 29.88  ? 180 ILE B O   1 
ATOM   2811  C CB  . ILE B 1 123 ? -8.424  -15.920 15.591  1.00 26.41  ? 180 ILE B CB  1 
ATOM   2812  C CG1 . ILE B 1 123 ? -8.387  -15.963 14.062  1.00 27.77  ? 180 ILE B CG1 1 
ATOM   2813  C CG2 . ILE B 1 123 ? -7.501  -14.849 16.129  1.00 25.80  ? 180 ILE B CG2 1 
ATOM   2814  C CD1 . ILE B 1 123 ? -9.194  -14.864 13.407  1.00 23.20  ? 180 ILE B CD1 1 
ATOM   2815  N N   . ALA B 1 124 ? -7.128  -17.454 18.417  1.00 27.66  ? 181 ALA B N   1 
ATOM   2816  C CA  . ALA B 1 124 ? -7.178  -17.401 19.871  1.00 26.30  ? 181 ALA B CA  1 
ATOM   2817  C C   . ALA B 1 124 ? -7.041  -15.962 20.365  1.00 25.87  ? 181 ALA B C   1 
ATOM   2818  O O   . ALA B 1 124 ? -6.545  -15.075 19.670  1.00 21.53  ? 181 ALA B O   1 
ATOM   2819  C CB  . ALA B 1 124 ? -6.089  -18.280 20.495  1.00 22.69  ? 181 ALA B CB  1 
ATOM   2820  N N   . LEU B 1 125 ? -7.513  -15.739 21.585  1.00 25.24  ? 182 LEU B N   1 
ATOM   2821  C CA  . LEU B 1 125 ? -7.483  -14.430 22.208  1.00 22.77  ? 182 LEU B CA  1 
ATOM   2822  C C   . LEU B 1 125 ? -6.802  -14.548 23.558  1.00 24.65  ? 182 LEU B C   1 
ATOM   2823  O O   . LEU B 1 125 ? -7.104  -15.458 24.339  1.00 25.96  ? 182 LEU B O   1 
ATOM   2824  C CB  . LEU B 1 125 ? -8.895  -13.848 22.372  1.00 28.56  ? 182 LEU B CB  1 
ATOM   2825  C CG  . LEU B 1 125 ? -8.984  -12.609 23.282  1.00 30.29  ? 182 LEU B CG  1 
ATOM   2826  C CD1 . LEU B 1 125 ? -8.362  -11.348 22.641  1.00 25.27  ? 182 LEU B CD1 1 
ATOM   2827  C CD2 . LEU B 1 125 ? -10.424 -12.343 23.710  1.00 31.85  ? 182 LEU B CD2 1 
ATOM   2828  N N   . ILE B 1 126 ? -5.861  -13.647 23.811  1.00 23.90  ? 183 ILE B N   1 
ATOM   2829  C CA  . ILE B 1 126 ? -5.256  -13.479 25.122  1.00 26.71  ? 183 ILE B CA  1 
ATOM   2830  C C   . ILE B 1 126 ? -5.565  -12.052 25.519  1.00 29.40  ? 183 ILE B C   1 
ATOM   2831  O O   . ILE B 1 126 ? -5.036  -11.100 24.929  1.00 32.87  ? 183 ILE B O   1 
ATOM   2832  C CB  . ILE B 1 126 ? -3.743  -13.743 25.132  1.00 26.12  ? 183 ILE B CB  1 
ATOM   2833  C CG1 . ILE B 1 126 ? -3.435  -15.202 24.740  1.00 24.69  ? 183 ILE B CG1 1 
ATOM   2834  C CG2 . ILE B 1 126 ? -3.190  -13.419 26.515  1.00 21.79  ? 183 ILE B CG2 1 
ATOM   2835  C CD1 . ILE B 1 126 ? -1.930  -15.506 24.468  1.00 24.16  ? 183 ILE B CD1 1 
ATOM   2836  N N   . THR B 1 127 ? -6.452  -11.895 26.477  1.00 29.56  ? 184 THR B N   1 
ATOM   2837  C CA  . THR B 1 127 ? -6.921  -10.575 26.834  1.00 30.02  ? 184 THR B CA  1 
ATOM   2838  C C   . THR B 1 127 ? -6.296  -10.146 28.149  1.00 29.26  ? 184 THR B C   1 
ATOM   2839  O O   . THR B 1 127 ? -5.618  -10.924 28.827  1.00 26.16  ? 184 THR B O   1 
ATOM   2840  C CB  . THR B 1 127 ? -8.445  -10.558 26.926  1.00 36.26  ? 184 THR B CB  1 
ATOM   2841  O OG1 . THR B 1 127 ? -8.881  -9.208  27.149  1.00 38.55  ? 184 THR B OG1 1 
ATOM   2842  C CG2 . THR B 1 127 ? -8.935  -11.503 28.058  1.00 29.39  ? 184 THR B CG2 1 
ATOM   2843  N N   . GLY B 1 128 ? -6.525  -8.877  28.490  1.00 29.04  ? 185 GLY B N   1 
ATOM   2844  C CA  . GLY B 1 128 ? -6.167  -8.362  29.789  1.00 35.22  ? 185 GLY B CA  1 
ATOM   2845  C C   . GLY B 1 128 ? -7.115  -8.843  30.868  1.00 36.30  ? 185 GLY B C   1 
ATOM   2846  O O   . GLY B 1 128 ? -8.017  -9.658  30.638  1.00 40.92  ? 185 GLY B O   1 
ATOM   2847  N N   . PRO B 1 129 ? -6.908  -8.343  32.082  1.00 38.49  ? 186 PRO B N   1 
ATOM   2848  C CA  . PRO B 1 129 ? -7.758  -8.760  33.205  1.00 48.10  ? 186 PRO B CA  1 
ATOM   2849  C C   . PRO B 1 129 ? -9.183  -8.239  33.070  1.00 55.45  ? 186 PRO B C   1 
ATOM   2850  O O   . PRO B 1 129 ? -9.430  -7.159  32.527  1.00 50.58  ? 186 PRO B O   1 
ATOM   2851  C CB  . PRO B 1 129 ? -7.059  -8.160  34.430  1.00 45.02  ? 186 PRO B CB  1 
ATOM   2852  C CG  . PRO B 1 129 ? -6.150  -7.114  33.899  1.00 43.84  ? 186 PRO B CG  1 
ATOM   2853  C CD  . PRO B 1 129 ? -5.793  -7.480  32.498  1.00 40.00  ? 186 PRO B CD  1 
ATOM   2854  N N   . GLN B 1 130 ? -10.128 -9.035  33.585  1.00 76.50  ? 187 GLN B N   1 
ATOM   2855  C CA  . GLN B 1 130 ? -11.546 -8.705  33.463  1.00 78.39  ? 187 GLN B CA  1 
ATOM   2856  C C   . GLN B 1 130 ? -11.866 -7.338  34.054  1.00 78.92  ? 187 GLN B C   1 
ATOM   2857  O O   . GLN B 1 130 ? -12.701 -6.605  33.514  1.00 83.62  ? 187 GLN B O   1 
ATOM   2858  C CB  . GLN B 1 130 ? -12.400 -9.775  34.143  1.00 81.31  ? 187 GLN B CB  1 
ATOM   2859  C CG  . GLN B 1 130 ? -12.480 -11.097 33.402  1.00 84.05  ? 187 GLN B CG  1 
ATOM   2860  C CD  . GLN B 1 130 ? -13.316 -12.129 34.141  1.00 90.59  ? 187 GLN B CD  1 
ATOM   2861  O OE1 . GLN B 1 130 ? -12.837 -13.217 34.462  1.00 95.22  ? 187 GLN B OE1 1 
ATOM   2862  N NE2 . GLN B 1 130 ? -14.573 -11.792 34.410  1.00 88.40  ? 187 GLN B NE2 1 
ATOM   2863  N N   . ASP B 1 131 ? -11.215 -6.975  35.162  1.00 62.85  ? 188 ASP B N   1 
ATOM   2864  C CA  . ASP B 1 131 ? -11.541 -5.738  35.867  1.00 62.27  ? 188 ASP B CA  1 
ATOM   2865  C C   . ASP B 1 131 ? -11.246 -4.484  35.054  1.00 58.45  ? 188 ASP B C   1 
ATOM   2866  O O   . ASP B 1 131 ? -11.558 -3.380  35.514  1.00 62.90  ? 188 ASP B O   1 
ATOM   2867  C CB  . ASP B 1 131 ? -10.780 -5.678  37.194  1.00 65.56  ? 188 ASP B CB  1 
ATOM   2868  C CG  . ASP B 1 131 ? -11.318 -6.657  38.213  1.00 69.78  ? 188 ASP B CG  1 
ATOM   2869  O OD1 . ASP B 1 131 ? -12.173 -7.484  37.833  1.00 67.34  ? 188 ASP B OD1 1 
ATOM   2870  O OD2 . ASP B 1 131 ? -10.895 -6.597  39.390  1.00 72.88  ? 188 ASP B OD2 1 
ATOM   2871  N N   . TRP B 1 132 ? -10.644 -4.619  33.879  1.00 55.53  ? 189 TRP B N   1 
ATOM   2872  C CA  . TRP B 1 132 ? -10.406 -3.503  32.977  1.00 50.32  ? 189 TRP B CA  1 
ATOM   2873  C C   . TRP B 1 132 ? -11.483 -3.504  31.903  1.00 51.61  ? 189 TRP B C   1 
ATOM   2874  O O   . TRP B 1 132 ? -11.677 -4.515  31.216  1.00 50.01  ? 189 TRP B O   1 
ATOM   2875  C CB  . TRP B 1 132 ? -9.021  -3.602  32.331  1.00 51.78  ? 189 TRP B CB  1 
ATOM   2876  C CG  . TRP B 1 132 ? -7.894  -3.389  33.290  1.00 48.93  ? 189 TRP B CG  1 
ATOM   2877  C CD1 . TRP B 1 132 ? -7.600  -4.140  34.393  1.00 48.72  ? 189 TRP B CD1 1 
ATOM   2878  C CD2 . TRP B 1 132 ? -6.914  -2.347  33.242  1.00 48.78  ? 189 TRP B CD2 1 
ATOM   2879  N NE1 . TRP B 1 132 ? -6.494  -3.634  35.030  1.00 45.70  ? 189 TRP B NE1 1 
ATOM   2880  C CE2 . TRP B 1 132 ? -6.053  -2.532  34.345  1.00 46.16  ? 189 TRP B CE2 1 
ATOM   2881  C CE3 . TRP B 1 132 ? -6.675  -1.278  32.371  1.00 48.79  ? 189 TRP B CE3 1 
ATOM   2882  C CZ2 . TRP B 1 132 ? -4.974  -1.685  34.603  1.00 47.56  ? 189 TRP B CZ2 1 
ATOM   2883  C CZ3 . TRP B 1 132 ? -5.600  -0.437  32.627  1.00 49.96  ? 189 TRP B CZ3 1 
ATOM   2884  C CH2 . TRP B 1 132 ? -4.765  -0.647  33.735  1.00 48.28  ? 189 TRP B CH2 1 
ATOM   2885  N N   . LEU B 1 133 ? -12.186 -2.374  31.769  1.00 53.47  ? 190 LEU B N   1 
ATOM   2886  C CA  . LEU B 1 133 ? -13.195 -2.249  30.720  1.00 46.67  ? 190 LEU B CA  1 
ATOM   2887  C C   . LEU B 1 133 ? -12.576 -2.370  29.330  1.00 49.30  ? 190 LEU B C   1 
ATOM   2888  O O   . LEU B 1 133 ? -13.246 -2.816  28.388  1.00 43.16  ? 190 LEU B O   1 
ATOM   2889  C CB  . LEU B 1 133 ? -13.936 -0.921  30.868  1.00 47.33  ? 190 LEU B CB  1 
ATOM   2890  C CG  . LEU B 1 133 ? -15.160 -0.669  29.980  1.00 53.93  ? 190 LEU B CG  1 
ATOM   2891  C CD1 . LEU B 1 133 ? -16.073 -1.890  29.914  1.00 50.01  ? 190 LEU B CD1 1 
ATOM   2892  C CD2 . LEU B 1 133 ? -15.936 0.534   30.483  1.00 62.50  ? 190 LEU B CD2 1 
ATOM   2893  N N   . GLU B 1 134 ? -11.300 -1.991  29.185  1.00 51.72  ? 191 GLU B N   1 
ATOM   2894  C CA  . GLU B 1 134 ? -10.621 -2.122  27.898  1.00 44.64  ? 191 GLU B CA  1 
ATOM   2895  C C   . GLU B 1 134 ? -10.476 -3.584  27.501  1.00 41.45  ? 191 GLU B C   1 
ATOM   2896  O O   . GLU B 1 134 ? -10.553 -3.927  26.313  1.00 36.47  ? 191 GLU B O   1 
ATOM   2897  C CB  . GLU B 1 134 ? -9.247  -1.445  27.951  1.00 46.92  ? 191 GLU B CB  1 
ATOM   2898  C CG  . GLU B 1 134 ? -9.295  0.076   27.967  1.00 57.21  ? 191 GLU B CG  1 
ATOM   2899  C CD  . GLU B 1 134 ? -8.154  0.690   28.756  1.00 68.07  ? 191 GLU B CD  1 
ATOM   2900  O OE1 . GLU B 1 134 ? -7.875  0.196   29.869  1.00 74.52  ? 191 GLU B OE1 1 
ATOM   2901  O OE2 . GLU B 1 134 ? -7.539  1.666   28.268  1.00 72.88  ? 191 GLU B OE2 1 
ATOM   2902  N N   . ALA B 1 135 ? -10.264 -4.464  28.481  1.00 42.49  ? 192 ALA B N   1 
ATOM   2903  C CA  . ALA B 1 135 ? -10.131 -5.881  28.160  1.00 43.98  ? 192 ALA B CA  1 
ATOM   2904  C C   . ALA B 1 135 ? -11.472 -6.492  27.759  1.00 36.37  ? 192 ALA B C   1 
ATOM   2905  O O   . ALA B 1 135 ? -11.517 -7.359  26.878  1.00 37.12  ? 192 ALA B O   1 
ATOM   2906  C CB  . ALA B 1 135 ? -9.508  -6.629  29.341  1.00 35.78  ? 192 ALA B CB  1 
ATOM   2907  N N   . ARG B 1 136 ? -12.572 -6.024  28.361  1.00 40.37  ? 193 ARG B N   1 
ATOM   2908  C CA  . ARG B 1 136 ? -13.895 -6.530  28.000  1.00 41.59  ? 193 ARG B CA  1 
ATOM   2909  C C   . ARG B 1 136 ? -14.327 -6.035  26.622  1.00 37.12  ? 193 ARG B C   1 
ATOM   2910  O O   . ARG B 1 136 ? -14.929 -6.789  25.848  1.00 35.34  ? 193 ARG B O   1 
ATOM   2911  C CB  . ARG B 1 136 ? -14.918 -6.134  29.062  1.00 40.40  ? 193 ARG B CB  1 
ATOM   2912  C CG  . ARG B 1 136 ? -15.091 -7.163  30.185  1.00 45.38  ? 193 ARG B CG  1 
ATOM   2913  C CD  . ARG B 1 136 ? -15.866 -6.581  31.369  1.00 46.92  ? 193 ARG B CD  1 
ATOM   2914  N NE  . ARG B 1 136 ? -14.985 -5.848  32.271  1.00 57.08  ? 193 ARG B NE  1 
ATOM   2915  C CZ  . ARG B 1 136 ? -15.313 -4.737  32.916  1.00 58.15  ? 193 ARG B CZ  1 
ATOM   2916  N NH1 . ARG B 1 136 ? -16.520 -4.200  32.805  1.00 55.75  ? 193 ARG B NH1 1 
ATOM   2917  N NH2 . ARG B 1 136 ? -14.407 -4.151  33.697  1.00 53.45  ? 193 ARG B NH2 1 
ATOM   2918  N N   . GLU B 1 137 ? -14.005 -4.786  26.281  1.00 34.49  ? 194 GLU B N   1 
ATOM   2919  C CA  . GLU B 1 137 ? -14.367 -4.273  24.962  1.00 35.50  ? 194 GLU B CA  1 
ATOM   2920  C C   . GLU B 1 137 ? -13.597 -4.982  23.851  1.00 34.30  ? 194 GLU B C   1 
ATOM   2921  O O   . GLU B 1 137 ? -14.173 -5.340  22.815  1.00 30.61  ? 194 GLU B O   1 
ATOM   2922  C CB  . GLU B 1 137 ? -14.130 -2.765  24.908  1.00 38.72  ? 194 GLU B CB  1 
ATOM   2923  C CG  . GLU B 1 137 ? -15.030 -1.986  25.843  1.00 39.03  ? 194 GLU B CG  1 
ATOM   2924  C CD  . GLU B 1 137 ? -14.745 -0.504  25.825  1.00 49.54  ? 194 GLU B CD  1 
ATOM   2925  O OE1 . GLU B 1 137 ? -14.476 0.034   24.731  1.00 49.81  ? 194 GLU B OE1 1 
ATOM   2926  O OE2 . GLU B 1 137 ? -14.793 0.122   26.902  1.00 49.59  ? 194 GLU B OE2 1 
ATOM   2927  N N   . ARG B 1 138 ? -12.295 -5.206  24.047  1.00 37.93  ? 195 ARG B N   1 
ATOM   2928  C CA  . ARG B 1 138 ? -11.517 -5.868  23.009  1.00 31.16  ? 195 ARG B CA  1 
ATOM   2929  C C   . ARG B 1 138 ? -11.979 -7.306  22.824  1.00 29.89  ? 195 ARG B C   1 
ATOM   2930  O O   . ARG B 1 138 ? -12.089 -7.790  21.692  1.00 22.84  ? 195 ARG B O   1 
ATOM   2931  C CB  . ARG B 1 138 ? -10.029 -5.785  23.340  1.00 31.79  ? 195 ARG B CB  1 
ATOM   2932  C CG  . ARG B 1 138 ? -9.524  -4.350  23.344  1.00 34.68  ? 195 ARG B CG  1 
ATOM   2933  C CD  . ARG B 1 138 ? -8.055  -4.240  23.726  1.00 34.40  ? 195 ARG B CD  1 
ATOM   2934  N NE  . ARG B 1 138 ? -7.718  -2.866  24.080  1.00 38.25  ? 195 ARG B NE  1 
ATOM   2935  C CZ  . ARG B 1 138 ? -6.637  -2.499  24.754  1.00 35.26  ? 195 ARG B CZ  1 
ATOM   2936  N NH1 . ARG B 1 138 ? -5.740  -3.380  25.158  1.00 33.03  ? 195 ARG B NH1 1 
ATOM   2937  N NH2 . ARG B 1 138 ? -6.452  -1.211  25.028  1.00 40.23  ? 195 ARG B NH2 1 
ATOM   2938  N N   . LEU B 1 139 ? -12.298 -7.987  23.924  1.00 30.39  ? 196 LEU B N   1 
ATOM   2939  C CA  . LEU B 1 139 ? -12.887 -9.313  23.816  1.00 31.45  ? 196 LEU B CA  1 
ATOM   2940  C C   . LEU B 1 139 ? -14.177 -9.272  23.004  1.00 34.42  ? 196 LEU B C   1 
ATOM   2941  O O   . LEU B 1 139 ? -14.443 -10.176 22.197  1.00 29.26  ? 196 LEU B O   1 
ATOM   2942  C CB  . LEU B 1 139 ? -13.147 -9.883  25.212  1.00 37.04  ? 196 LEU B CB  1 
ATOM   2943  C CG  . LEU B 1 139 ? -13.508 -11.370 25.285  1.00 36.61  ? 196 LEU B CG  1 
ATOM   2944  C CD1 . LEU B 1 139 ? -12.964 -11.948 26.577  1.00 44.95  ? 196 LEU B CD1 1 
ATOM   2945  C CD2 . LEU B 1 139 ? -15.008 -11.602 25.173  1.00 34.26  ? 196 LEU B CD2 1 
ATOM   2946  N N   . GLN B 1 140 ? -14.988 -8.226  23.194  1.00 29.40  ? 197 GLN B N   1 
ATOM   2947  C CA  . GLN B 1 140 ? -16.269 -8.178  22.502  1.00 34.28  ? 197 GLN B CA  1 
ATOM   2948  C C   . GLN B 1 140 ? -16.127 -7.805  21.030  1.00 34.19  ? 197 GLN B C   1 
ATOM   2949  O O   . GLN B 1 140 ? -16.969 -8.209  20.220  1.00 39.58  ? 197 GLN B O   1 
ATOM   2950  C CB  . GLN B 1 140 ? -17.226 -7.209  23.201  1.00 34.91  ? 197 GLN B CB  1 
ATOM   2951  C CG  . GLN B 1 140 ? -17.680 -7.652  24.593  1.00 33.42  ? 197 GLN B CG  1 
ATOM   2952  C CD  . GLN B 1 140 ? -18.494 -8.937  24.580  1.00 38.14  ? 197 GLN B CD  1 
ATOM   2953  O OE1 . GLN B 1 140 ? -18.808 -9.487  23.521  1.00 38.91  ? 197 GLN B OE1 1 
ATOM   2954  N NE2 . GLN B 1 140 ? -18.838 -9.422  25.766  1.00 35.91  ? 197 GLN B NE2 1 
ATOM   2955  N N   . GLY B 1 141 ? -15.094 -7.040  20.660  1.00 32.96  ? 198 GLY B N   1 
ATOM   2956  C CA  . GLY B 1 141 ? -14.863 -6.765  19.248  1.00 29.20  ? 198 GLY B CA  1 
ATOM   2957  C C   . GLY B 1 141 ? -14.315 -7.972  18.510  1.00 29.89  ? 198 GLY B C   1 
ATOM   2958  O O   . GLY B 1 141 ? -14.641 -8.203  17.343  1.00 29.43  ? 198 GLY B O   1 
ATOM   2959  N N   . TRP B 1 142 ? -13.465 -8.750  19.177  1.00 27.61  ? 199 TRP B N   1 
ATOM   2960  C CA  . TRP B 1 142 ? -13.014 -10.021 18.619  1.00 30.19  ? 199 TRP B CA  1 
ATOM   2961  C C   . TRP B 1 142 ? -14.160 -11.028 18.537  1.00 28.55  ? 199 TRP B C   1 
ATOM   2962  O O   . TRP B 1 142 ? -14.326 -11.709 17.517  1.00 26.00  ? 199 TRP B O   1 
ATOM   2963  C CB  . TRP B 1 142 ? -11.855 -10.554 19.469  1.00 29.38  ? 199 TRP B CB  1 
ATOM   2964  C CG  . TRP B 1 142 ? -11.514 -12.010 19.321  1.00 30.44  ? 199 TRP B CG  1 
ATOM   2965  C CD1 . TRP B 1 142 ? -10.676 -12.562 18.402  1.00 28.99  ? 199 TRP B CD1 1 
ATOM   2966  C CD2 . TRP B 1 142 ? -11.965 -13.089 20.151  1.00 29.21  ? 199 TRP B CD2 1 
ATOM   2967  N NE1 . TRP B 1 142 ? -10.585 -13.918 18.598  1.00 29.11  ? 199 TRP B NE1 1 
ATOM   2968  C CE2 . TRP B 1 142 ? -11.369 -14.265 19.665  1.00 28.54  ? 199 TRP B CE2 1 
ATOM   2969  C CE3 . TRP B 1 142 ? -12.825 -13.175 21.251  1.00 32.36  ? 199 TRP B CE3 1 
ATOM   2970  C CZ2 . TRP B 1 142 ? -11.604 -15.510 20.235  1.00 31.41  ? 199 TRP B CZ2 1 
ATOM   2971  C CZ3 . TRP B 1 142 ? -13.057 -14.414 21.816  1.00 28.64  ? 199 TRP B CZ3 1 
ATOM   2972  C CH2 . TRP B 1 142 ? -12.448 -15.563 21.310  1.00 31.46  ? 199 TRP B CH2 1 
ATOM   2973  N N   . ARG B 1 143 ? -14.979 -11.120 19.587  1.00 27.39  ? 200 ARG B N   1 
ATOM   2974  C CA  . ARG B 1 143 ? -16.069 -12.095 19.583  1.00 35.31  ? 200 ARG B CA  1 
ATOM   2975  C C   . ARG B 1 143 ? -17.100 -11.810 18.485  1.00 30.30  ? 200 ARG B C   1 
ATOM   2976  O O   . ARG B 1 143 ? -17.547 -12.736 17.795  1.00 29.17  ? 200 ARG B O   1 
ATOM   2977  C CB  . ARG B 1 143 ? -16.740 -12.125 20.953  1.00 35.42  ? 200 ARG B CB  1 
ATOM   2978  C CG  . ARG B 1 143 ? -18.050 -12.846 20.965  1.00 37.06  ? 200 ARG B CG  1 
ATOM   2979  C CD  . ARG B 1 143 ? -17.860 -14.300 21.312  1.00 47.02  ? 200 ARG B CD  1 
ATOM   2980  N NE  . ARG B 1 143 ? -18.007 -14.552 22.743  1.00 54.85  ? 200 ARG B NE  1 
ATOM   2981  C CZ  . ARG B 1 143 ? -19.080 -15.093 23.310  1.00 57.34  ? 200 ARG B CZ  1 
ATOM   2982  N NH1 . ARG B 1 143 ? -20.142 -15.439 22.599  1.00 47.12  ? 200 ARG B NH1 1 
ATOM   2983  N NH2 . ARG B 1 143 ? -19.081 -15.304 24.623  1.00 64.78  ? 200 ARG B NH2 1 
ATOM   2984  N N   . GLU B 1 144 ? -17.496 -10.543 18.307  1.00 29.47  ? 201 GLU B N   1 
ATOM   2985  C CA  . GLU B 1 144 ? -18.477 -10.202 17.275  1.00 34.20  ? 201 GLU B CA  1 
ATOM   2986  C C   . GLU B 1 144 ? -17.908 -10.286 15.858  1.00 33.96  ? 201 GLU B C   1 
ATOM   2987  O O   . GLU B 1 144 ? -18.680 -10.453 14.904  1.00 36.25  ? 201 GLU B O   1 
ATOM   2988  C CB  . GLU B 1 144 ? -19.035 -8.795  17.503  1.00 36.71  ? 201 GLU B CB  1 
ATOM   2989  C CG  . GLU B 1 144 ? -20.418 -8.741  18.144  1.00 47.87  ? 201 GLU B CG  1 
ATOM   2990  C CD  . GLU B 1 144 ? -21.462 -9.478  17.343  1.00 44.90  ? 201 GLU B CD  1 
ATOM   2991  O OE1 . GLU B 1 144 ? -21.255 -9.670  16.126  1.00 50.01  ? 201 GLU B OE1 1 
ATOM   2992  O OE2 . GLU B 1 144 ? -22.494 -9.865  17.928  1.00 48.51  ? 201 GLU B OE2 1 
ATOM   2993  N N   . ALA B 1 145 ? -16.587 -10.142 15.695  1.00 32.24  ? 202 ALA B N   1 
ATOM   2994  C CA  . ALA B 1 145 ? -15.966 -10.355 14.388  1.00 33.41  ? 202 ALA B CA  1 
ATOM   2995  C C   . ALA B 1 145 ? -16.021 -11.825 13.986  1.00 30.42  ? 202 ALA B C   1 
ATOM   2996  O O   . ALA B 1 145 ? -16.276 -12.147 12.819  1.00 30.98  ? 202 ALA B O   1 
ATOM   2997  C CB  . ALA B 1 145 ? -14.520 -9.859  14.398  1.00 26.38  ? 202 ALA B CB  1 
ATOM   2998  N N   . LEU B 1 146 ? -15.776 -12.730 14.935  1.00 30.02  ? 203 LEU B N   1 
ATOM   2999  C CA  . LEU B 1 146 ? -15.941 -14.150 14.648  1.00 33.84  ? 203 LEU B CA  1 
ATOM   3000  C C   . LEU B 1 146 ? -17.408 -14.500 14.413  1.00 33.86  ? 203 LEU B C   1 
ATOM   3001  O O   . LEU B 1 146 ? -17.725 -15.280 13.508  1.00 32.11  ? 203 LEU B O   1 
ATOM   3002  C CB  . LEU B 1 146 ? -15.373 -14.993 15.788  1.00 30.70  ? 203 LEU B CB  1 
ATOM   3003  C CG  . LEU B 1 146 ? -13.887 -14.915 16.100  1.00 30.39  ? 203 LEU B CG  1 
ATOM   3004  C CD1 . LEU B 1 146 ? -13.643 -15.658 17.395  1.00 30.85  ? 203 LEU B CD1 1 
ATOM   3005  C CD2 . LEU B 1 146 ? -13.004 -15.470 14.970  1.00 34.49  ? 203 LEU B CD2 1 
ATOM   3006  N N   . ALA B 1 147 ? -18.319 -13.944 15.218  1.00 30.92  ? 204 ALA B N   1 
ATOM   3007  C CA  . ALA B 1 147 ? -19.735 -14.270 15.044  1.00 33.89  ? 204 ALA B CA  1 
ATOM   3008  C C   . ALA B 1 147 ? -20.233 -13.850 13.665  1.00 35.55  ? 204 ALA B C   1 
ATOM   3009  O O   . ALA B 1 147 ? -20.927 -14.620 12.990  1.00 34.86  ? 204 ALA B O   1 
ATOM   3010  C CB  . ALA B 1 147 ? -20.577 -13.622 16.147  1.00 29.88  ? 204 ALA B CB  1 
ATOM   3011  N N   . GLU B 1 148 ? -19.866 -12.643 13.215  1.00 30.85  ? 205 GLU B N   1 
ATOM   3012  C CA  . GLU B 1 148 ? -20.202 -12.226 11.856  1.00 33.94  ? 205 GLU B CA  1 
ATOM   3013  C C   . GLU B 1 148 ? -19.637 -13.189 10.808  1.00 38.43  ? 205 GLU B C   1 
ATOM   3014  O O   . GLU B 1 148 ? -20.260 -13.400 9.761   1.00 39.73  ? 205 GLU B O   1 
ATOM   3015  C CB  . GLU B 1 148 ? -19.697 -10.804 11.602  1.00 35.56  ? 205 GLU B CB  1 
ATOM   3016  C CG  . GLU B 1 148 ? -20.239 -10.169 10.323  1.00 43.99  ? 205 GLU B CG  1 
ATOM   3017  C CD  . GLU B 1 148 ? -19.457 -10.582 9.084   1.00 53.18  ? 205 GLU B CD  1 
ATOM   3018  O OE1 . GLU B 1 148 ? -18.228 -10.349 9.046   1.00 58.94  ? 205 GLU B OE1 1 
ATOM   3019  O OE2 . GLU B 1 148 ? -20.070 -11.154 8.153   1.00 51.47  ? 205 GLU B OE2 1 
ATOM   3020  N N   . ALA B 1 149 ? -18.475 -13.789 11.069  1.00 34.74  ? 206 ALA B N   1 
ATOM   3021  C CA  . ALA B 1 149 ? -17.910 -14.779 10.162  1.00 34.38  ? 206 ALA B CA  1 
ATOM   3022  C C   . ALA B 1 149 ? -18.512 -16.171 10.339  1.00 35.53  ? 206 ALA B C   1 
ATOM   3023  O O   . ALA B 1 149 ? -18.095 -17.099 9.637   1.00 39.47  ? 206 ALA B O   1 
ATOM   3024  C CB  . ALA B 1 149 ? -16.391 -14.851 10.341  1.00 31.67  ? 206 ALA B CB  1 
ATOM   3025  N N   . GLY B 1 150 ? -19.468 -16.341 11.250  1.00 37.81  ? 207 GLY B N   1 
ATOM   3026  C CA  . GLY B 1 150 ? -20.074 -17.641 11.480  1.00 35.24  ? 207 GLY B CA  1 
ATOM   3027  C C   . GLY B 1 150 ? -19.220 -18.618 12.261  1.00 42.25  ? 207 GLY B C   1 
ATOM   3028  O O   . GLY B 1 150 ? -19.382 -19.836 12.110  1.00 42.16  ? 207 GLY B O   1 
ATOM   3029  N N   . LEU B 1 151 ? -18.312 -18.121 13.098  1.00 37.03  ? 208 LEU B N   1 
ATOM   3030  C CA  . LEU B 1 151 ? -17.406 -18.963 13.851  1.00 38.47  ? 208 LEU B CA  1 
ATOM   3031  C C   . LEU B 1 151 ? -17.676 -18.837 15.346  1.00 38.95  ? 208 LEU B C   1 
ATOM   3032  O O   . LEU B 1 151 ? -17.814 -17.720 15.855  1.00 39.97  ? 208 LEU B O   1 
ATOM   3033  C CB  . LEU B 1 151 ? -15.942 -18.587 13.571  1.00 34.18  ? 208 LEU B CB  1 
ATOM   3034  C CG  . LEU B 1 151 ? -15.434 -18.811 12.142  1.00 35.61  ? 208 LEU B CG  1 
ATOM   3035  C CD1 . LEU B 1 151 ? -14.263 -17.890 11.856  1.00 33.94  ? 208 LEU B CD1 1 
ATOM   3036  C CD2 . LEU B 1 151 ? -15.048 -20.264 11.884  1.00 27.48  ? 208 LEU B CD2 1 
ATOM   3037  N N   . PRO B 1 152 ? -17.744 -19.947 16.071  1.00 38.49  ? 209 PRO B N   1 
ATOM   3038  C CA  . PRO B 1 152 ? -17.868 -19.875 17.530  1.00 38.18  ? 209 PRO B CA  1 
ATOM   3039  C C   . PRO B 1 152 ? -16.585 -19.355 18.151  1.00 43.40  ? 209 PRO B C   1 
ATOM   3040  O O   . PRO B 1 152 ? -15.503 -19.468 17.550  1.00 43.56  ? 209 PRO B O   1 
ATOM   3041  C CB  . PRO B 1 152 ? -18.127 -21.331 17.936  1.00 38.75  ? 209 PRO B CB  1 
ATOM   3042  C CG  . PRO B 1 152 ? -17.477 -22.134 16.858  1.00 50.82  ? 209 PRO B CG  1 
ATOM   3043  C CD  . PRO B 1 152 ? -17.595 -21.330 15.588  1.00 45.42  ? 209 PRO B CD  1 
ATOM   3044  N N   . PRO B 1 153 ? -16.661 -18.780 19.348  1.00 37.10  ? 210 PRO B N   1 
ATOM   3045  C CA  . PRO B 1 153 ? -15.458 -18.297 20.025  1.00 35.56  ? 210 PRO B CA  1 
ATOM   3046  C C   . PRO B 1 153 ? -14.699 -19.435 20.685  1.00 42.38  ? 210 PRO B C   1 
ATOM   3047  O O   . PRO B 1 153 ? -15.295 -20.252 21.406  1.00 40.15  ? 210 PRO B O   1 
ATOM   3048  C CB  . PRO B 1 153 ? -16.018 -17.333 21.077  1.00 39.45  ? 210 PRO B CB  1 
ATOM   3049  C CG  . PRO B 1 153 ? -17.373 -17.878 21.379  1.00 38.62  ? 210 PRO B CG  1 
ATOM   3050  C CD  . PRO B 1 153 ? -17.889 -18.445 20.090  1.00 39.60  ? 210 PRO B CD  1 
ATOM   3051  N N   . PRO B 1 154 ? -13.362 -19.515 20.474  1.00 35.55  ? 211 PRO B N   1 
ATOM   3052  C CA  . PRO B 1 154 ? -12.538 -20.457 21.248  1.00 33.89  ? 211 PRO B CA  1 
ATOM   3053  C C   . PRO B 1 154 ? -12.512 -20.091 22.722  1.00 40.26  ? 211 PRO B C   1 
ATOM   3054  O O   . PRO B 1 154 ? -13.092 -19.075 23.118  1.00 42.38  ? 211 PRO B O   1 
ATOM   3055  C CB  . PRO B 1 154 ? -11.144 -20.315 20.621  1.00 28.19  ? 211 PRO B CB  1 
ATOM   3056  C CG  . PRO B 1 154 ? -11.365 -19.640 19.303  1.00 33.50  ? 211 PRO B CG  1 
ATOM   3057  C CD  . PRO B 1 154 ? -12.573 -18.779 19.475  1.00 33.63  ? 211 PRO B CD  1 
ATOM   3058  N N   . ALA B 1 155 ? -11.856 -20.902 23.549  1.00 39.60  ? 212 ALA B N   1 
ATOM   3059  C CA  . ALA B 1 155 ? -11.696 -20.530 24.947  1.00 35.87  ? 212 ALA B CA  1 
ATOM   3060  C C   . ALA B 1 155 ? -10.736 -19.348 25.050  1.00 36.22  ? 212 ALA B C   1 
ATOM   3061  O O   . ALA B 1 155 ? -9.737  -19.275 24.334  1.00 35.46  ? 212 ALA B O   1 
ATOM   3062  C CB  . ALA B 1 155 ? -11.192 -21.717 25.770  1.00 33.34  ? 212 ALA B CB  1 
ATOM   3063  N N   . VAL B 1 156 ? -11.070 -18.398 25.914  1.00 39.81  ? 213 VAL B N   1 
ATOM   3064  C CA  . VAL B 1 156 ? -10.321 -17.157 26.060  1.00 31.76  ? 213 VAL B CA  1 
ATOM   3065  C C   . VAL B 1 156 ? -9.412  -17.286 27.267  1.00 31.23  ? 213 VAL B C   1 
ATOM   3066  O O   . VAL B 1 156 ? -9.849  -17.721 28.337  1.00 35.20  ? 213 VAL B O   1 
ATOM   3067  C CB  . VAL B 1 156 ? -11.266 -15.953 26.215  1.00 38.40  ? 213 VAL B CB  1 
ATOM   3068  C CG1 . VAL B 1 156 ? -10.503 -14.728 26.732  1.00 33.06  ? 213 VAL B CG1 1 
ATOM   3069  C CG2 . VAL B 1 156 ? -11.950 -15.645 24.892  1.00 33.39  ? 213 VAL B CG2 1 
ATOM   3070  N N   . LEU B 1 157 ? -8.148  -16.913 27.100  1.00 29.87  ? 214 LEU B N   1 
ATOM   3071  C CA  . LEU B 1 157 ? -7.183  -16.909 28.184  1.00 27.89  ? 214 LEU B CA  1 
ATOM   3072  C C   . LEU B 1 157 ? -6.932  -15.475 28.640  1.00 27.68  ? 214 LEU B C   1 
ATOM   3073  O O   . LEU B 1 157 ? -6.938  -14.543 27.831  1.00 23.64  ? 214 LEU B O   1 
ATOM   3074  C CB  . LEU B 1 157 ? -5.875  -17.576 27.746  1.00 29.44  ? 214 LEU B CB  1 
ATOM   3075  C CG  . LEU B 1 157 ? -5.833  -19.104 27.806  1.00 32.54  ? 214 LEU B CG  1 
ATOM   3076  C CD1 . LEU B 1 157 ? -6.590  -19.748 26.638  1.00 35.56  ? 214 LEU B CD1 1 
ATOM   3077  C CD2 . LEU B 1 157 ? -4.400  -19.570 27.819  1.00 31.90  ? 214 LEU B CD2 1 
ATOM   3078  N N   . GLN B 1 158 ? -6.710  -15.302 29.942  1.00 27.29  ? 215 GLN B N   1 
ATOM   3079  C CA  . GLN B 1 158 ? -6.547  -13.984 30.544  1.00 29.64  ? 215 GLN B CA  1 
ATOM   3080  C C   . GLN B 1 158 ? -5.095  -13.723 30.920  1.00 31.75  ? 215 GLN B C   1 
ATOM   3081  O O   . GLN B 1 158 ? -4.447  -14.568 31.547  1.00 35.61  ? 215 GLN B O   1 
ATOM   3082  C CB  . GLN B 1 158 ? -7.416  -13.855 31.784  1.00 32.28  ? 215 GLN B CB  1 
ATOM   3083  C CG  . GLN B 1 158 ? -8.653  -13.030 31.565  1.00 41.48  ? 215 GLN B CG  1 
ATOM   3084  C CD  . GLN B 1 158 ? -9.608  -13.159 32.712  1.00 52.24  ? 215 GLN B CD  1 
ATOM   3085  O OE1 . GLN B 1 158 ? -9.551  -12.381 33.661  1.00 57.98  ? 215 GLN B OE1 1 
ATOM   3086  N NE2 . GLN B 1 158 ? -10.495 -14.149 32.641  1.00 56.07  ? 215 GLN B NE2 1 
ATOM   3087  N N   . GLY B 1 159 ? -4.590  -12.546 30.550  1.00 28.43  ? 216 GLY B N   1 
ATOM   3088  C CA  . GLY B 1 159 ? -3.306  -12.079 31.001  1.00 24.15  ? 216 GLY B CA  1 
ATOM   3089  C C   . GLY B 1 159 ? -3.433  -10.941 31.993  1.00 30.04  ? 216 GLY B C   1 
ATOM   3090  O O   . GLY B 1 159 ? -4.507  -10.672 32.547  1.00 36.54  ? 216 GLY B O   1 
ATOM   3091  N N   . ASP B 1 160 ? -2.314  -10.255 32.225  1.00 30.57  ? 217 ASP B N   1 
ATOM   3092  C CA  . ASP B 1 160 ? -2.347  -9.067  33.063  1.00 28.81  ? 217 ASP B CA  1 
ATOM   3093  C C   . ASP B 1 160 ? -1.572  -7.926  32.417  1.00 29.00  ? 217 ASP B C   1 
ATOM   3094  O O   . ASP B 1 160 ? -0.935  -7.134  33.118  1.00 32.32  ? 217 ASP B O   1 
ATOM   3095  C CB  . ASP B 1 160 ? -1.820  -9.367  34.470  1.00 26.77  ? 217 ASP B CB  1 
ATOM   3096  C CG  . ASP B 1 160 ? -0.436  -9.998  34.455  1.00 30.63  ? 217 ASP B CG  1 
ATOM   3097  O OD1 . ASP B 1 160 ? 0.264   -9.839  33.436  1.00 29.95  ? 217 ASP B OD1 1 
ATOM   3098  O OD2 . ASP B 1 160 ? -0.036  -10.644 35.456  1.00 29.76  ? 217 ASP B OD2 1 
ATOM   3099  N N   . TRP B 1 161 ? -1.610  -7.846  31.082  1.00 26.51  ? 218 TRP B N   1 
ATOM   3100  C CA  . TRP B 1 161 ? -0.939  -6.820  30.280  1.00 27.58  ? 218 TRP B CA  1 
ATOM   3101  C C   . TRP B 1 161 ? 0.570   -7.032  30.215  1.00 30.52  ? 218 TRP B C   1 
ATOM   3102  O O   . TRP B 1 161 ? 1.252   -6.344  29.449  1.00 30.50  ? 218 TRP B O   1 
ATOM   3103  C CB  . TRP B 1 161 ? -1.222  -5.396  30.799  1.00 30.86  ? 218 TRP B CB  1 
ATOM   3104  C CG  . TRP B 1 161 ? -2.674  -5.027  30.925  1.00 31.02  ? 218 TRP B CG  1 
ATOM   3105  C CD1 . TRP B 1 161 ? -3.302  -4.534  32.033  1.00 38.14  ? 218 TRP B CD1 1 
ATOM   3106  C CD2 . TRP B 1 161 ? -3.675  -5.111  29.904  1.00 31.34  ? 218 TRP B CD2 1 
ATOM   3107  N NE1 . TRP B 1 161 ? -4.633  -4.311  31.768  1.00 37.89  ? 218 TRP B NE1 1 
ATOM   3108  C CE2 . TRP B 1 161 ? -4.886  -4.658  30.467  1.00 36.77  ? 218 TRP B CE2 1 
ATOM   3109  C CE3 . TRP B 1 161 ? -3.664  -5.524  28.569  1.00 30.03  ? 218 TRP B CE3 1 
ATOM   3110  C CZ2 . TRP B 1 161 ? -6.070  -4.608  29.740  1.00 40.16  ? 218 TRP B CZ2 1 
ATOM   3111  C CZ3 . TRP B 1 161 ? -4.835  -5.473  27.851  1.00 30.92  ? 218 TRP B CZ3 1 
ATOM   3112  C CH2 . TRP B 1 161 ? -6.024  -5.023  28.435  1.00 37.77  ? 218 TRP B CH2 1 
ATOM   3113  N N   . SER B 1 162 ? 1.104   -7.976  30.989  1.00 27.58  ? 219 SER B N   1 
ATOM   3114  C CA  . SER B 1 162 ? 2.548   -8.138  31.090  1.00 27.54  ? 219 SER B CA  1 
ATOM   3115  C C   . SER B 1 162 ? 3.058   -9.219  30.142  1.00 27.84  ? 219 SER B C   1 
ATOM   3116  O O   . SER B 1 162 ? 2.341   -10.161 29.792  1.00 28.88  ? 219 SER B O   1 
ATOM   3117  C CB  . SER B 1 162 ? 2.958   -8.474  32.525  1.00 27.79  ? 219 SER B CB  1 
ATOM   3118  O OG  . SER B 1 162 ? 2.726   -9.839  32.810  1.00 27.16  ? 219 SER B OG  1 
ATOM   3119  N N   . ALA B 1 163 ? 4.327   -9.074  29.743  1.00 29.27  ? 220 ALA B N   1 
ATOM   3120  C CA  . ALA B 1 163 ? 4.953   -10.038 28.841  1.00 25.27  ? 220 ALA B CA  1 
ATOM   3121  C C   . ALA B 1 163 ? 5.024   -11.429 29.452  1.00 26.98  ? 220 ALA B C   1 
ATOM   3122  O O   . ALA B 1 163 ? 4.879   -12.427 28.736  1.00 28.25  ? 220 ALA B O   1 
ATOM   3123  C CB  . ALA B 1 163 ? 6.356   -9.566  28.459  1.00 23.30  ? 220 ALA B CB  1 
ATOM   3124  N N   . ALA B 1 164 ? 5.255   -11.517 30.763  1.00 24.13  ? 221 ALA B N   1 
ATOM   3125  C CA  . ALA B 1 164 ? 5.217   -12.806 31.449  1.00 25.03  ? 221 ALA B CA  1 
ATOM   3126  C C   . ALA B 1 164 ? 3.877   -13.514 31.244  1.00 29.08  ? 221 ALA B C   1 
ATOM   3127  O O   . ALA B 1 164 ? 3.835   -14.714 30.941  1.00 25.49  ? 221 ALA B O   1 
ATOM   3128  C CB  . ALA B 1 164 ? 5.494   -12.607 32.941  1.00 26.35  ? 221 ALA B CB  1 
ATOM   3129  N N   . SER B 1 165 ? 2.765   -12.786 31.415  1.00 25.86  ? 222 SER B N   1 
ATOM   3130  C CA  . SER B 1 165 ? 1.453   -13.425 31.351  1.00 24.89  ? 222 SER B CA  1 
ATOM   3131  C C   . SER B 1 165 ? 1.127   -13.855 29.930  1.00 28.84  ? 222 SER B C   1 
ATOM   3132  O O   . SER B 1 165 ? 0.497   -14.900 29.716  1.00 29.13  ? 222 SER B O   1 
ATOM   3133  C CB  . SER B 1 165 ? 0.373   -12.482 31.893  1.00 26.61  ? 222 SER B CB  1 
ATOM   3134  O OG  . SER B 1 165 ? 0.140   -11.393 31.005  1.00 27.27  ? 222 SER B OG  1 
ATOM   3135  N N   . GLY B 1 166 ? 1.543   -13.056 28.946  1.00 28.46  ? 223 GLY B N   1 
ATOM   3136  C CA  . GLY B 1 166 ? 1.400   -13.473 27.563  1.00 27.81  ? 223 GLY B CA  1 
ATOM   3137  C C   . GLY B 1 166 ? 2.224   -14.707 27.249  1.00 28.64  ? 223 GLY B C   1 
ATOM   3138  O O   . GLY B 1 166 ? 1.790   -15.583 26.498  1.00 27.47  ? 223 GLY B O   1 
ATOM   3139  N N   . TYR B 1 167 ? 3.423   -14.797 27.829  1.00 29.16  ? 224 TYR B N   1 
ATOM   3140  C CA  . TYR B 1 167 ? 4.236   -15.992 27.643  1.00 30.70  ? 224 TYR B CA  1 
ATOM   3141  C C   . TYR B 1 167 ? 3.580   -17.209 28.287  1.00 29.90  ? 224 TYR B C   1 
ATOM   3142  O O   . TYR B 1 167 ? 3.581   -18.298 27.709  1.00 30.31  ? 224 TYR B O   1 
ATOM   3143  C CB  . TYR B 1 167 ? 5.635   -15.760 28.210  1.00 26.26  ? 224 TYR B CB  1 
ATOM   3144  C CG  . TYR B 1 167 ? 6.514   -16.994 28.258  1.00 34.49  ? 224 TYR B CG  1 
ATOM   3145  C CD1 . TYR B 1 167 ? 7.187   -17.444 27.119  1.00 34.69  ? 224 TYR B CD1 1 
ATOM   3146  C CD2 . TYR B 1 167 ? 6.684   -17.704 29.442  1.00 32.09  ? 224 TYR B CD2 1 
ATOM   3147  C CE1 . TYR B 1 167 ? 8.002   -18.564 27.161  1.00 34.09  ? 224 TYR B CE1 1 
ATOM   3148  C CE2 . TYR B 1 167 ? 7.499   -18.836 29.494  1.00 33.30  ? 224 TYR B CE2 1 
ATOM   3149  C CZ  . TYR B 1 167 ? 8.159   -19.259 28.350  1.00 40.86  ? 224 TYR B CZ  1 
ATOM   3150  O OH  . TYR B 1 167 ? 8.966   -20.385 28.386  1.00 41.37  ? 224 TYR B OH  1 
ATOM   3151  N N   . GLU B 1 168 ? 3.007   -17.044 29.481  1.00 32.51  ? 225 GLU B N   1 
ATOM   3152  C CA  . GLU B 1 168 ? 2.350   -18.169 30.141  1.00 35.41  ? 225 GLU B CA  1 
ATOM   3153  C C   . GLU B 1 168 ? 1.078   -18.581 29.408  1.00 31.20  ? 225 GLU B C   1 
ATOM   3154  O O   . GLU B 1 168 ? 0.803   -19.776 29.254  1.00 32.81  ? 225 GLU B O   1 
ATOM   3155  C CB  . GLU B 1 168 ? 2.040   -17.820 31.595  1.00 30.78  ? 225 GLU B CB  1 
ATOM   3156  C CG  . GLU B 1 168 ? 1.481   -18.976 32.399  1.00 52.54  ? 225 GLU B CG  1 
ATOM   3157  C CD  . GLU B 1 168 ? 1.700   -18.807 33.893  1.00 83.36  ? 225 GLU B CD  1 
ATOM   3158  O OE1 . GLU B 1 168 ? 0.886   -18.111 34.541  1.00 93.49  ? 225 GLU B OE1 1 
ATOM   3159  O OE2 . GLU B 1 168 ? 2.682   -19.374 34.421  1.00 88.20  ? 225 GLU B OE2 1 
ATOM   3160  N N   . ALA B 1 169 ? 0.291   -17.608 28.948  1.00 26.48  ? 226 ALA B N   1 
ATOM   3161  C CA  . ALA B 1 169 ? -0.936  -17.939 28.235  1.00 31.61  ? 226 ALA B CA  1 
ATOM   3162  C C   . ALA B 1 169 ? -0.637  -18.666 26.927  1.00 33.51  ? 226 ALA B C   1 
ATOM   3163  O O   . ALA B 1 169 ? -1.333  -19.630 26.574  1.00 32.68  ? 226 ALA B O   1 
ATOM   3164  C CB  . ALA B 1 169 ? -1.755  -16.675 27.982  1.00 24.80  ? 226 ALA B CB  1 
ATOM   3165  N N   . ALA B 1 170 ? 0.405   -18.231 26.201  1.00 29.87  ? 227 ALA B N   1 
ATOM   3166  C CA  . ALA B 1 170 ? 0.763   -18.901 24.951  1.00 28.96  ? 227 ALA B CA  1 
ATOM   3167  C C   . ALA B 1 170 ? 1.231   -20.328 25.199  1.00 28.66  ? 227 ALA B C   1 
ATOM   3168  O O   . ALA B 1 170 ? 0.957   -21.220 24.390  1.00 29.94  ? 227 ALA B O   1 
ATOM   3169  C CB  . ALA B 1 170 ? 1.833   -18.111 24.203  1.00 28.86  ? 227 ALA B CB  1 
ATOM   3170  N N   . ARG B 1 171 ? 1.895   -20.576 26.324  1.00 27.84  ? 228 ARG B N   1 
ATOM   3171  C CA  . ARG B 1 171 ? 2.295   -21.943 26.627  1.00 30.60  ? 228 ARG B CA  1 
ATOM   3172  C C   . ARG B 1 171 ? 1.106   -22.819 27.007  1.00 31.37  ? 228 ARG B C   1 
ATOM   3173  O O   . ARG B 1 171 ? 1.135   -24.031 26.765  1.00 34.74  ? 228 ARG B O   1 
ATOM   3174  C CB  . ARG B 1 171 ? 3.337   -21.947 27.734  1.00 33.92  ? 228 ARG B CB  1 
ATOM   3175  C CG  . ARG B 1 171 ? 4.742   -22.063 27.199  1.00 40.12  ? 228 ARG B CG  1 
ATOM   3176  C CD  . ARG B 1 171 ? 5.719   -21.447 28.156  1.00 40.85  ? 228 ARG B CD  1 
ATOM   3177  N NE  . ARG B 1 171 ? 6.110   -22.372 29.214  1.00 50.05  ? 228 ARG B NE  1 
ATOM   3178  C CZ  . ARG B 1 171 ? 6.928   -23.403 29.048  1.00 56.96  ? 228 ARG B CZ  1 
ATOM   3179  N NH1 . ARG B 1 171 ? 7.453   -23.688 27.865  1.00 54.92  ? 228 ARG B NH1 1 
ATOM   3180  N NH2 . ARG B 1 171 ? 7.236   -24.162 30.097  1.00 65.68  ? 228 ARG B NH2 1 
ATOM   3181  N N   . GLN B 1 172 ? 0.062   -22.239 27.603  1.00 29.63  ? 229 GLN B N   1 
ATOM   3182  C CA  . GLN B 1 172 ? -1.146  -23.007 27.883  1.00 32.20  ? 229 GLN B CA  1 
ATOM   3183  C C   . GLN B 1 172 ? -1.907  -23.326 26.599  1.00 34.67  ? 229 GLN B C   1 
ATOM   3184  O O   . GLN B 1 172 ? -2.457  -24.426 26.445  1.00 38.27  ? 229 GLN B O   1 
ATOM   3185  C CB  . GLN B 1 172 ? -2.031  -22.242 28.863  1.00 35.57  ? 229 GLN B CB  1 
ATOM   3186  C CG  . GLN B 1 172 ? -3.250  -23.001 29.320  1.00 40.24  ? 229 GLN B CG  1 
ATOM   3187  C CD  . GLN B 1 172 ? -3.777  -22.487 30.640  1.00 48.76  ? 229 GLN B CD  1 
ATOM   3188  O OE1 . GLN B 1 172 ? -3.007  -22.043 31.498  1.00 44.66  ? 229 GLN B OE1 1 
ATOM   3189  N NE2 . GLN B 1 172 ? -5.093  -22.563 30.823  1.00 49.77  ? 229 GLN B NE2 1 
ATOM   3190  N N   . LEU B 1 173 ? -1.949  -22.375 25.666  1.00 33.85  ? 230 LEU B N   1 
ATOM   3191  C CA  . LEU B 1 173 ? -2.531  -22.647 24.359  1.00 29.83  ? 230 LEU B CA  1 
ATOM   3192  C C   . LEU B 1 173 ? -1.762  -23.733 23.619  1.00 29.60  ? 230 LEU B C   1 
ATOM   3193  O O   . LEU B 1 173 ? -2.359  -24.520 22.877  1.00 32.07  ? 230 LEU B O   1 
ATOM   3194  C CB  . LEU B 1 173 ? -2.556  -21.368 23.525  1.00 29.83  ? 230 LEU B CB  1 
ATOM   3195  C CG  . LEU B 1 173 ? -3.609  -20.338 23.911  1.00 33.45  ? 230 LEU B CG  1 
ATOM   3196  C CD1 . LEU B 1 173 ? -3.331  -19.035 23.176  1.00 26.53  ? 230 LEU B CD1 1 
ATOM   3197  C CD2 . LEU B 1 173 ? -5.019  -20.852 23.607  1.00 27.89  ? 230 LEU B CD2 1 
ATOM   3198  N N   . LEU B 1 174 ? -0.443  -23.793 23.804  1.00 33.41  ? 231 LEU B N   1 
ATOM   3199  C CA  . LEU B 1 174 ? 0.392   -24.720 23.051  1.00 33.38  ? 231 LEU B CA  1 
ATOM   3200  C C   . LEU B 1 174 ? 0.331   -26.151 23.570  1.00 33.42  ? 231 LEU B C   1 
ATOM   3201  O O   . LEU B 1 174 ? 0.827   -27.048 22.882  1.00 36.22  ? 231 LEU B O   1 
ATOM   3202  C CB  . LEU B 1 174 ? 1.845   -24.229 23.042  1.00 31.79  ? 231 LEU B CB  1 
ATOM   3203  C CG  . LEU B 1 174 ? 2.091   -23.079 22.058  1.00 31.98  ? 231 LEU B CG  1 
ATOM   3204  C CD1 . LEU B 1 174 ? 3.470   -22.454 22.235  1.00 34.44  ? 231 LEU B CD1 1 
ATOM   3205  C CD2 . LEU B 1 174 ? 1.879   -23.547 20.620  1.00 29.38  ? 231 LEU B CD2 1 
ATOM   3206  N N   . GLU B 1 175 ? -0.253  -26.382 24.751  1.00 31.58  ? 232 GLU B N   1 
ATOM   3207  C CA  . GLU B 1 175 ? -0.354  -27.740 25.280  1.00 34.11  ? 232 GLU B CA  1 
ATOM   3208  C C   . GLU B 1 175 ? -1.084  -28.644 24.298  1.00 33.25  ? 232 GLU B C   1 
ATOM   3209  O O   . GLU B 1 175 ? -0.633  -29.757 24.006  1.00 33.17  ? 232 GLU B O   1 
ATOM   3210  C CB  . GLU B 1 175 ? -1.074  -27.734 26.633  1.00 34.28  ? 232 GLU B CB  1 
ATOM   3211  C CG  . GLU B 1 175 ? -0.302  -27.088 27.771  1.00 40.13  ? 232 GLU B CG  1 
ATOM   3212  C CD  . GLU B 1 175 ? -1.145  -26.903 29.032  1.00 49.78  ? 232 GLU B CD  1 
ATOM   3213  O OE1 . GLU B 1 175 ? -2.373  -26.692 28.917  1.00 52.06  ? 232 GLU B OE1 1 
ATOM   3214  O OE2 . GLU B 1 175 ? -0.575  -26.963 30.142  1.00 53.45  ? 232 GLU B OE2 1 
ATOM   3215  N N   . GLN B 1 176 ? -2.218  -28.173 23.774  1.00 30.77  ? 233 GLN B N   1 
ATOM   3216  C CA  . GLN B 1 176 ? -2.993  -28.875 22.752  1.00 31.92  ? 233 GLN B CA  1 
ATOM   3217  C C   . GLN B 1 176 ? -3.327  -27.868 21.663  1.00 32.32  ? 233 GLN B C   1 
ATOM   3218  O O   . GLN B 1 176 ? -4.422  -27.294 21.651  1.00 33.38  ? 233 GLN B O   1 
ATOM   3219  C CB  . GLN B 1 176 ? -4.249  -29.517 23.345  1.00 32.93  ? 233 GLN B CB  1 
ATOM   3220  C CG  . GLN B 1 176 ? -3.963  -30.871 23.972  1.00 34.68  ? 233 GLN B CG  1 
ATOM   3221  C CD  . GLN B 1 176 ? -4.811  -31.168 25.182  1.00 36.09  ? 233 GLN B CD  1 
ATOM   3222  O OE1 . GLN B 1 176 ? -5.429  -32.233 25.280  1.00 37.93  ? 233 GLN B OE1 1 
ATOM   3223  N NE2 . GLN B 1 176 ? -4.851  -30.228 26.117  1.00 37.82  ? 233 GLN B NE2 1 
ATOM   3224  N N   . PRO B 1 177 ? -2.402  -27.640 20.714  1.00 35.19  ? 234 PRO B N   1 
ATOM   3225  C CA  . PRO B 1 177 ? -2.509  -26.466 19.829  1.00 31.07  ? 234 PRO B CA  1 
ATOM   3226  C C   . PRO B 1 177 ? -3.661  -26.539 18.836  1.00 31.51  ? 234 PRO B C   1 
ATOM   3227  O O   . PRO B 1 177 ? -3.630  -27.354 17.914  1.00 39.90  ? 234 PRO B O   1 
ATOM   3228  C CB  . PRO B 1 177 ? -1.156  -26.456 19.109  1.00 28.89  ? 234 PRO B CB  1 
ATOM   3229  C CG  . PRO B 1 177 ? -0.697  -27.881 19.142  1.00 32.80  ? 234 PRO B CG  1 
ATOM   3230  C CD  . PRO B 1 177 ? -1.196  -28.445 20.440  1.00 29.64  ? 234 PRO B CD  1 
ATOM   3231  N N   . ASP B 1 178 ? -4.663  -25.672 18.999  1.00 30.39  ? 235 ASP B N   1 
ATOM   3232  C CA  . ASP B 1 178 ? -5.875  -25.671 18.186  1.00 31.51  ? 235 ASP B CA  1 
ATOM   3233  C C   . ASP B 1 178 ? -6.104  -24.315 17.517  1.00 30.90  ? 235 ASP B C   1 
ATOM   3234  O O   . ASP B 1 178 ? -7.244  -23.889 17.333  1.00 31.64  ? 235 ASP B O   1 
ATOM   3235  C CB  . ASP B 1 178 ? -7.081  -26.057 19.043  1.00 36.39  ? 235 ASP B CB  1 
ATOM   3236  C CG  . ASP B 1 178 ? -8.281  -26.497 18.215  1.00 54.07  ? 235 ASP B CG  1 
ATOM   3237  O OD1 . ASP B 1 178 ? -9.421  -26.382 18.722  1.00 69.97  ? 235 ASP B OD1 1 
ATOM   3238  O OD2 . ASP B 1 178 ? -8.090  -26.951 17.060  1.00 54.69  ? 235 ASP B OD2 1 
ATOM   3239  N N   . PHE B 1 179 ? -5.031  -23.620 17.145  1.00 29.16  ? 236 PHE B N   1 
ATOM   3240  C CA  . PHE B 1 179 ? -5.135  -22.270 16.608  1.00 25.88  ? 236 PHE B CA  1 
ATOM   3241  C C   . PHE B 1 179 ? -4.110  -22.083 15.502  1.00 23.28  ? 236 PHE B C   1 
ATOM   3242  O O   . PHE B 1 179 ? -3.049  -22.707 15.508  1.00 24.34  ? 236 PHE B O   1 
ATOM   3243  C CB  . PHE B 1 179 ? -4.909  -21.212 17.707  1.00 26.83  ? 236 PHE B CB  1 
ATOM   3244  C CG  . PHE B 1 179 ? -3.563  -21.320 18.365  1.00 28.68  ? 236 PHE B CG  1 
ATOM   3245  C CD1 . PHE B 1 179 ? -3.389  -22.117 19.491  1.00 26.45  ? 236 PHE B CD1 1 
ATOM   3246  C CD2 . PHE B 1 179 ? -2.458  -20.664 17.833  1.00 27.27  ? 236 PHE B CD2 1 
ATOM   3247  C CE1 . PHE B 1 179 ? -2.144  -22.245 20.085  1.00 28.23  ? 236 PHE B CE1 1 
ATOM   3248  C CE2 . PHE B 1 179 ? -1.208  -20.793 18.421  1.00 25.43  ? 236 PHE B CE2 1 
ATOM   3249  C CZ  . PHE B 1 179 ? -1.053  -21.580 19.549  1.00 26.22  ? 236 PHE B CZ  1 
ATOM   3250  N N   . THR B 1 180 ? -4.426  -21.210 14.554  1.00 26.29  ? 237 THR B N   1 
ATOM   3251  C CA  . THR B 1 180 ? -3.424  -20.722 13.626  1.00 23.07  ? 237 THR B CA  1 
ATOM   3252  C C   . THR B 1 180 ? -3.102  -19.244 13.815  1.00 23.96  ? 237 THR B C   1 
ATOM   3253  O O   . THR B 1 180 ? -2.158  -18.751 13.187  1.00 24.63  ? 237 THR B O   1 
ATOM   3254  C CB  . THR B 1 180 ? -3.868  -20.968 12.176  1.00 24.43  ? 237 THR B CB  1 
ATOM   3255  O OG1 . THR B 1 180 ? -5.048  -20.213 11.916  1.00 24.05  ? 237 THR B OG1 1 
ATOM   3256  C CG2 . THR B 1 180 ? -4.176  -22.435 11.949  1.00 23.15  ? 237 THR B CG2 1 
ATOM   3257  N N   . ALA B 1 181 ? -3.841  -18.524 14.663  1.00 27.35  ? 238 ALA B N   1 
ATOM   3258  C CA  . ALA B 1 181 ? -3.524  -17.131 14.944  1.00 20.85  ? 238 ALA B CA  1 
ATOM   3259  C C   . ALA B 1 181 ? -3.850  -16.817 16.397  1.00 24.84  ? 238 ALA B C   1 
ATOM   3260  O O   . ALA B 1 181 ? -4.728  -17.443 17.004  1.00 19.74  ? 238 ALA B O   1 
ATOM   3261  C CB  . ALA B 1 181 ? -4.267  -16.180 14.000  1.00 19.51  ? 238 ALA B CB  1 
ATOM   3262  N N   . ILE B 1 182 ? -3.119  -15.844 16.956  1.00 28.04  ? 239 ILE B N   1 
ATOM   3263  C CA  . ILE B 1 182 ? -3.311  -15.405 18.333  1.00 18.90  ? 239 ILE B CA  1 
ATOM   3264  C C   . ILE B 1 182 ? -3.463  -13.894 18.337  1.00 24.89  ? 239 ILE B C   1 
ATOM   3265  O O   . ILE B 1 182 ? -2.589  -13.174 17.838  1.00 26.20  ? 239 ILE B O   1 
ATOM   3266  C CB  . ILE B 1 182 ? -2.151  -15.815 19.261  1.00 25.41  ? 239 ILE B CB  1 
ATOM   3267  C CG1 . ILE B 1 182 ? -1.881  -17.323 19.212  1.00 25.75  ? 239 ILE B CG1 1 
ATOM   3268  C CG2 . ILE B 1 182 ? -2.444  -15.372 20.691  1.00 26.22  ? 239 ILE B CG2 1 
ATOM   3269  C CD1 . ILE B 1 182 ? -0.566  -17.731 19.884  1.00 26.47  ? 239 ILE B CD1 1 
ATOM   3270  N N   . PHE B 1 183 ? -4.571  -13.417 18.891  1.00 28.47  ? 240 PHE B N   1 
ATOM   3271  C CA  . PHE B 1 183 ? -4.804  -11.988 19.093  1.00 26.35  ? 240 PHE B CA  1 
ATOM   3272  C C   . PHE B 1 183 ? -4.530  -11.681 20.567  1.00 26.54  ? 240 PHE B C   1 
ATOM   3273  O O   . PHE B 1 183 ? -5.332  -12.012 21.443  1.00 27.79  ? 240 PHE B O   1 
ATOM   3274  C CB  . PHE B 1 183 ? -6.225  -11.617 18.677  1.00 25.33  ? 240 PHE B CB  1 
ATOM   3275  C CG  . PHE B 1 183 ? -6.637  -10.221 19.071  1.00 24.59  ? 240 PHE B CG  1 
ATOM   3276  C CD1 . PHE B 1 183 ? -5.722  -9.181  19.053  1.00 27.56  ? 240 PHE B CD1 1 
ATOM   3277  C CD2 . PHE B 1 183 ? -7.950  -9.947  19.426  1.00 24.94  ? 240 PHE B CD2 1 
ATOM   3278  C CE1 . PHE B 1 183 ? -6.101  -7.896  19.409  1.00 26.87  ? 240 PHE B CE1 1 
ATOM   3279  C CE2 . PHE B 1 183 ? -8.338  -8.669  19.782  1.00 25.46  ? 240 PHE B CE2 1 
ATOM   3280  C CZ  . PHE B 1 183 ? -7.404  -7.636  19.773  1.00 29.38  ? 240 PHE B CZ  1 
ATOM   3281  N N   . ALA B 1 184 ? -3.388  -11.060 20.841  1.00 26.90  ? 241 ALA B N   1 
ATOM   3282  C CA  . ALA B 1 184 ? -3.035  -10.650 22.195  1.00 27.80  ? 241 ALA B CA  1 
ATOM   3283  C C   . ALA B 1 184 ? -3.483  -9.209  22.409  1.00 28.81  ? 241 ALA B C   1 
ATOM   3284  O O   . ALA B 1 184 ? -3.212  -8.341  21.573  1.00 27.61  ? 241 ALA B O   1 
ATOM   3285  C CB  . ALA B 1 184 ? -1.530  -10.785 22.429  1.00 24.67  ? 241 ALA B CB  1 
ATOM   3286  N N   . ALA B 1 185 ? -4.160  -8.958  23.534  1.00 28.27  ? 242 ALA B N   1 
ATOM   3287  C CA  . ALA B 1 185 ? -4.835  -7.679  23.763  1.00 32.76  ? 242 ALA B CA  1 
ATOM   3288  C C   . ALA B 1 185 ? -3.886  -6.531  24.066  1.00 28.08  ? 242 ALA B C   1 
ATOM   3289  O O   . ALA B 1 185 ? -4.373  -5.430  24.346  1.00 30.71  ? 242 ALA B O   1 
ATOM   3290  C CB  . ALA B 1 185 ? -5.847  -7.796  24.905  1.00 28.38  ? 242 ALA B CB  1 
ATOM   3291  N N   . ASN B 1 186 ? -2.573  -6.749  24.055  1.00 28.93  ? 243 ASN B N   1 
ATOM   3292  C CA  . ASN B 1 186 ? -1.634  -5.632  24.075  1.00 30.67  ? 243 ASN B CA  1 
ATOM   3293  C C   . ASN B 1 186 ? -0.278  -6.122  23.595  1.00 25.60  ? 243 ASN B C   1 
ATOM   3294  O O   . ASN B 1 186 ? -0.009  -7.325  23.561  1.00 26.16  ? 243 ASN B O   1 
ATOM   3295  C CB  . ASN B 1 186 ? -1.542  -4.967  25.460  1.00 28.52  ? 243 ASN B CB  1 
ATOM   3296  C CG  . ASN B 1 186 ? -0.601  -5.682  26.410  1.00 28.27  ? 243 ASN B CG  1 
ATOM   3297  O OD1 . ASN B 1 186 ? -0.383  -6.888  26.305  1.00 29.20  ? 243 ASN B OD1 1 
ATOM   3298  N ND2 . ASN B 1 186 ? -0.067  -4.941  27.376  1.00 24.71  ? 243 ASN B ND2 1 
ATOM   3299  N N   . ASP B 1 187 ? 0.569   -5.164  23.210  1.00 27.99  ? 244 ASP B N   1 
ATOM   3300  C CA  . ASP B 1 187 ? 1.861   -5.507  22.619  1.00 29.38  ? 244 ASP B CA  1 
ATOM   3301  C C   . ASP B 1 187 ? 2.775   -6.208  23.618  1.00 25.01  ? 244 ASP B C   1 
ATOM   3302  O O   . ASP B 1 187 ? 3.501   -7.129  23.238  1.00 27.70  ? 244 ASP B O   1 
ATOM   3303  C CB  . ASP B 1 187 ? 2.540   -4.252  22.065  1.00 29.00  ? 244 ASP B CB  1 
ATOM   3304  C CG  . ASP B 1 187 ? 1.799   -3.647  20.872  1.00 27.22  ? 244 ASP B CG  1 
ATOM   3305  O OD1 . ASP B 1 187 ? 0.960   -4.333  20.250  1.00 26.01  ? 244 ASP B OD1 1 
ATOM   3306  O OD2 . ASP B 1 187 ? 2.069   -2.468  20.563  1.00 30.03  ? 244 ASP B OD2 1 
ATOM   3307  N N   . GLN B 1 188 ? 2.734   -5.816  24.895  1.00 23.82  ? 245 GLN B N   1 
ATOM   3308  C CA  . GLN B 1 188 ? 3.549   -6.487  25.903  1.00 24.78  ? 245 GLN B CA  1 
ATOM   3309  C C   . GLN B 1 188 ? 3.221   -7.973  25.992  1.00 25.54  ? 245 GLN B C   1 
ATOM   3310  O O   . GLN B 1 188 ? 4.120   -8.820  25.993  1.00 27.23  ? 245 GLN B O   1 
ATOM   3311  C CB  . GLN B 1 188 ? 3.351   -5.823  27.256  1.00 26.26  ? 245 GLN B CB  1 
ATOM   3312  C CG  . GLN B 1 188 ? 3.947   -4.460  27.332  1.00 33.88  ? 245 GLN B CG  1 
ATOM   3313  C CD  . GLN B 1 188 ? 5.400   -4.481  27.712  1.00 32.52  ? 245 GLN B CD  1 
ATOM   3314  O OE1 . GLN B 1 188 ? 5.896   -5.460  28.270  1.00 37.33  ? 245 GLN B OE1 1 
ATOM   3315  N NE2 . GLN B 1 188 ? 6.096   -3.388  27.428  1.00 36.83  ? 245 GLN B NE2 1 
ATOM   3316  N N   . MET B 1 189 ? 1.936   -8.312  26.099  1.00 27.95  ? 246 MET B N   1 
ATOM   3317  C CA  . MET B 1 189 ? 1.581   -9.722  26.160  1.00 28.11  ? 246 MET B CA  1 
ATOM   3318  C C   . MET B 1 189 ? 1.940   -10.428 24.857  1.00 30.78  ? 246 MET B C   1 
ATOM   3319  O O   . MET B 1 189 ? 2.347   -11.598 24.873  1.00 32.29  ? 246 MET B O   1 
ATOM   3320  C CB  . MET B 1 189 ? 0.093   -9.887  26.486  1.00 26.59  ? 246 MET B CB  1 
ATOM   3321  C CG  . MET B 1 189 ? -0.231  -9.900  27.970  1.00 28.45  ? 246 MET B CG  1 
ATOM   3322  S SD  . MET B 1 189 ? -2.008  -9.991  28.326  1.00 23.04  ? 246 MET B SD  1 
ATOM   3323  C CE  . MET B 1 189 ? -2.686  -8.852  27.119  1.00 27.69  ? 246 MET B CE  1 
ATOM   3324  N N   . ALA B 1 190 ? 1.828   -9.727  23.725  1.00 26.15  ? 247 ALA B N   1 
ATOM   3325  C CA  . ALA B 1 190 ? 2.189   -10.325 22.444  1.00 25.79  ? 247 ALA B CA  1 
ATOM   3326  C C   . ALA B 1 190 ? 3.674   -10.656 22.373  1.00 32.45  ? 247 ALA B C   1 
ATOM   3327  O O   . ALA B 1 190 ? 4.060   -11.603 21.678  1.00 29.84  ? 247 ALA B O   1 
ATOM   3328  C CB  . ALA B 1 190 ? 1.806   -9.388  21.302  1.00 26.84  ? 247 ALA B CB  1 
ATOM   3329  N N   . LEU B 1 191 ? 4.516   -9.888  23.078  1.00 28.84  ? 248 LEU B N   1 
ATOM   3330  C CA  . LEU B 1 191 ? 5.944   -10.179 23.120  1.00 25.16  ? 248 LEU B CA  1 
ATOM   3331  C C   . LEU B 1 191 ? 6.224   -11.517 23.797  1.00 29.42  ? 248 LEU B C   1 
ATOM   3332  O O   . LEU B 1 191 ? 7.087   -12.279 23.342  1.00 29.92  ? 248 LEU B O   1 
ATOM   3333  C CB  . LEU B 1 191 ? 6.693   -9.052  23.836  1.00 25.61  ? 248 LEU B CB  1 
ATOM   3334  C CG  . LEU B 1 191 ? 8.209   -9.268  23.989  1.00 29.36  ? 248 LEU B CG  1 
ATOM   3335  C CD1 . LEU B 1 191 ? 8.901   -9.131  22.639  1.00 24.54  ? 248 LEU B CD1 1 
ATOM   3336  C CD2 . LEU B 1 191 ? 8.824   -8.309  25.011  1.00 26.62  ? 248 LEU B CD2 1 
ATOM   3337  N N   . GLY B 1 192 ? 5.525   -11.816 24.898  1.00 29.13  ? 249 GLY B N   1 
ATOM   3338  C CA  . GLY B 1 192 ? 5.670   -13.124 25.522  1.00 27.63  ? 249 GLY B CA  1 
ATOM   3339  C C   . GLY B 1 192 ? 5.110   -14.244 24.667  1.00 30.51  ? 249 GLY B C   1 
ATOM   3340  O O   . GLY B 1 192 ? 5.561   -15.392 24.751  1.00 31.82  ? 249 GLY B O   1 
ATOM   3341  N N   . VAL B 1 193 ? 4.133   -13.930 23.827  1.00 29.21  ? 250 VAL B N   1 
ATOM   3342  C CA  . VAL B 1 193 ? 3.616   -14.923 22.898  1.00 30.70  ? 250 VAL B CA  1 
ATOM   3343  C C   . VAL B 1 193 ? 4.684   -15.302 21.879  1.00 26.79  ? 250 VAL B C   1 
ATOM   3344  O O   . VAL B 1 193 ? 4.983   -16.485 21.679  1.00 27.73  ? 250 VAL B O   1 
ATOM   3345  C CB  . VAL B 1 193 ? 2.341   -14.389 22.231  1.00 24.96  ? 250 VAL B CB  1 
ATOM   3346  C CG1 . VAL B 1 193 ? 1.908   -15.309 21.118  1.00 23.54  ? 250 VAL B CG1 1 
ATOM   3347  C CG2 . VAL B 1 193 ? 1.268   -14.209 23.298  1.00 24.75  ? 250 VAL B CG2 1 
ATOM   3348  N N   . LEU B 1 194 ? 5.281   -14.301 21.231  1.00 25.82  ? 251 LEU B N   1 
ATOM   3349  C CA  . LEU B 1 194 ? 6.367   -14.552 20.289  1.00 29.73  ? 251 LEU B CA  1 
ATOM   3350  C C   . LEU B 1 194 ? 7.512   -15.330 20.929  1.00 27.38  ? 251 LEU B C   1 
ATOM   3351  O O   . LEU B 1 194 ? 8.145   -16.152 20.264  1.00 28.33  ? 251 LEU B O   1 
ATOM   3352  C CB  . LEU B 1 194 ? 6.878   -13.225 19.721  1.00 29.02  ? 251 LEU B CB  1 
ATOM   3353  C CG  . LEU B 1 194 ? 5.872   -12.462 18.855  1.00 29.86  ? 251 LEU B CG  1 
ATOM   3354  C CD1 . LEU B 1 194 ? 6.515   -11.183 18.354  1.00 31.40  ? 251 LEU B CD1 1 
ATOM   3355  C CD2 . LEU B 1 194 ? 5.354   -13.320 17.688  1.00 27.24  ? 251 LEU B CD2 1 
ATOM   3356  N N   . ARG B 1 195 ? 7.786   -15.096 22.210  1.00 27.69  ? 252 ARG B N   1 
ATOM   3357  C CA  . ARG B 1 195 ? 8.830   -15.852 22.889  1.00 26.91  ? 252 ARG B CA  1 
ATOM   3358  C C   . ARG B 1 195 ? 8.439   -17.317 23.048  1.00 29.11  ? 252 ARG B C   1 
ATOM   3359  O O   . ARG B 1 195 ? 9.275   -18.210 22.870  1.00 33.19  ? 252 ARG B O   1 
ATOM   3360  C CB  . ARG B 1 195 ? 9.115   -15.218 24.250  1.00 27.10  ? 252 ARG B CB  1 
ATOM   3361  C CG  . ARG B 1 195 ? 10.059  -16.019 25.138  1.00 33.39  ? 252 ARG B CG  1 
ATOM   3362  C CD  . ARG B 1 195 ? 11.394  -16.241 24.460  1.00 39.17  ? 252 ARG B CD  1 
ATOM   3363  N NE  . ARG B 1 195 ? 12.205  -17.200 25.196  1.00 47.10  ? 252 ARG B NE  1 
ATOM   3364  C CZ  . ARG B 1 195 ? 13.194  -17.906 24.661  1.00 49.50  ? 252 ARG B CZ  1 
ATOM   3365  N NH1 . ARG B 1 195 ? 13.497  -17.804 23.375  1.00 48.13  ? 252 ARG B NH1 1 
ATOM   3366  N NH2 . ARG B 1 195 ? 13.884  -18.744 25.433  1.00 43.78  ? 252 ARG B NH2 1 
ATOM   3367  N N   . ALA B 1 196 ? 7.180   -17.580 23.407  1.00 29.83  ? 253 ALA B N   1 
ATOM   3368  C CA  . ALA B 1 196 ? 6.725   -18.948 23.641  1.00 33.01  ? 253 ALA B CA  1 
ATOM   3369  C C   . ALA B 1 196 ? 6.609   -19.729 22.340  1.00 33.46  ? 253 ALA B C   1 
ATOM   3370  O O   . ALA B 1 196 ? 6.920   -20.924 22.306  1.00 33.62  ? 253 ALA B O   1 
ATOM   3371  C CB  . ALA B 1 196 ? 5.383   -18.936 24.374  1.00 28.71  ? 253 ALA B CB  1 
ATOM   3372  N N   . LEU B 1 197 ? 6.170   -19.070 21.265  1.00 29.71  ? 254 LEU B N   1 
ATOM   3373  C CA  . LEU B 1 197 ? 6.118   -19.722 19.963  1.00 31.26  ? 254 LEU B CA  1 
ATOM   3374  C C   . LEU B 1 197 ? 7.512   -20.092 19.467  1.00 38.37  ? 254 LEU B C   1 
ATOM   3375  O O   . LEU B 1 197 ? 7.702   -21.172 18.895  1.00 40.08  ? 254 LEU B O   1 
ATOM   3376  C CB  . LEU B 1 197 ? 5.411   -18.818 18.955  1.00 26.70  ? 254 LEU B CB  1 
ATOM   3377  C CG  . LEU B 1 197 ? 3.926   -18.594 19.242  1.00 25.76  ? 254 LEU B CG  1 
ATOM   3378  C CD1 . LEU B 1 197 ? 3.335   -17.611 18.252  1.00 22.55  ? 254 LEU B CD1 1 
ATOM   3379  C CD2 . LEU B 1 197 ? 3.150   -19.921 19.247  1.00 33.37  ? 254 LEU B CD2 1 
ATOM   3380  N N   . HIS B 1 198 ? 8.502   -19.213 19.675  1.00 35.54  ? 255 HIS B N   1 
ATOM   3381  C CA  . HIS B 1 198 ? 9.841   -19.495 19.165  1.00 36.59  ? 255 HIS B CA  1 
ATOM   3382  C C   . HIS B 1 198 ? 10.494  -20.645 19.918  1.00 40.00  ? 255 HIS B C   1 
ATOM   3383  O O   . HIS B 1 198 ? 11.216  -21.449 19.319  1.00 45.45  ? 255 HIS B O   1 
ATOM   3384  C CB  . HIS B 1 198 ? 10.729  -18.254 19.237  1.00 36.54  ? 255 HIS B CB  1 
ATOM   3385  C CG  . HIS B 1 198 ? 12.168  -18.541 18.934  1.00 49.65  ? 255 HIS B CG  1 
ATOM   3386  N ND1 . HIS B 1 198 ? 13.132  -18.640 19.915  1.00 49.60  ? 255 HIS B ND1 1 
ATOM   3387  C CD2 . HIS B 1 198 ? 12.801  -18.780 17.760  1.00 54.99  ? 255 HIS B CD2 1 
ATOM   3388  C CE1 . HIS B 1 198 ? 14.299  -18.912 19.357  1.00 49.65  ? 255 HIS B CE1 1 
ATOM   3389  N NE2 . HIS B 1 198 ? 14.126  -19.003 18.050  1.00 48.14  ? 255 HIS B NE2 1 
ATOM   3390  N N   . GLU B 1 199 ? 10.269  -20.730 21.233  1.00 46.95  ? 256 GLU B N   1 
ATOM   3391  C CA  . GLU B 1 199 ? 10.794  -21.851 22.010  1.00 42.39  ? 256 GLU B CA  1 
ATOM   3392  C C   . GLU B 1 199 ? 10.304  -23.186 21.463  1.00 35.07  ? 256 GLU B C   1 
ATOM   3393  O O   . GLU B 1 199 ? 11.070  -24.152 21.389  1.00 43.42  ? 256 GLU B O   1 
ATOM   3394  C CB  . GLU B 1 199 ? 10.393  -21.711 23.475  1.00 38.74  ? 256 GLU B CB  1 
ATOM   3395  C CG  . GLU B 1 199 ? 11.222  -20.731 24.266  1.00 40.88  ? 256 GLU B CG  1 
ATOM   3396  C CD  . GLU B 1 199 ? 10.879  -20.742 25.748  1.00 50.35  ? 256 GLU B CD  1 
ATOM   3397  O OE1 . GLU B 1 199 ? 9.948   -21.474 26.160  1.00 48.48  ? 256 GLU B OE1 1 
ATOM   3398  O OE2 . GLU B 1 199 ? 11.539  -20.003 26.503  1.00 65.80  ? 256 GLU B OE2 1 
ATOM   3399  N N   . ARG B 1 200 ? 9.035   -23.260 21.075  1.00 34.91  ? 257 ARG B N   1 
ATOM   3400  C CA  . ARG B 1 200 ? 8.456   -24.478 20.519  1.00 41.46  ? 257 ARG B CA  1 
ATOM   3401  C C   . ARG B 1 200 ? 8.887   -24.754 19.082  1.00 36.91  ? 257 ARG B C   1 
ATOM   3402  O O   . ARG B 1 200 ? 8.436   -25.744 18.498  1.00 43.76  ? 257 ARG B O   1 
ATOM   3403  C CB  . ARG B 1 200 ? 6.926   -24.403 20.578  1.00 40.29  ? 257 ARG B CB  1 
ATOM   3404  C CG  . ARG B 1 200 ? 6.324   -25.122 21.766  1.00 43.36  ? 257 ARG B CG  1 
ATOM   3405  C CD  . ARG B 1 200 ? 6.601   -26.611 21.694  1.00 51.57  ? 257 ARG B CD  1 
ATOM   3406  N NE  . ARG B 1 200 ? 5.650   -27.297 20.827  1.00 55.69  ? 257 ARG B NE  1 
ATOM   3407  C CZ  . ARG B 1 200 ? 4.410   -27.614 21.176  1.00 52.05  ? 257 ARG B CZ  1 
ATOM   3408  N NH1 . ARG B 1 200 ? 3.936   -27.334 22.381  1.00 46.30  ? 257 ARG B NH1 1 
ATOM   3409  N NH2 . ARG B 1 200 ? 3.624   -28.227 20.294  1.00 47.56  ? 257 ARG B NH2 1 
ATOM   3410  N N   . GLY B 1 201 ? 9.723   -23.908 18.490  1.00 36.95  ? 258 GLY B N   1 
ATOM   3411  C CA  . GLY B 1 201 ? 10.103  -24.078 17.104  1.00 40.81  ? 258 GLY B CA  1 
ATOM   3412  C C   . GLY B 1 201 ? 9.080   -23.626 16.084  1.00 39.31  ? 258 GLY B C   1 
ATOM   3413  O O   . GLY B 1 201 ? 9.261   -23.895 14.892  1.00 42.25  ? 258 GLY B O   1 
ATOM   3414  N N   . LEU B 1 202 ? 8.008   -22.960 16.502  1.00 40.43  ? 259 LEU B N   1 
ATOM   3415  C CA  . LEU B 1 202 ? 7.004   -22.506 15.553  1.00 37.08  ? 259 LEU B CA  1 
ATOM   3416  C C   . LEU B 1 202 ? 7.434   -21.167 14.975  1.00 34.08  ? 259 LEU B C   1 
ATOM   3417  O O   . LEU B 1 202 ? 8.036   -20.347 15.668  1.00 33.04  ? 259 LEU B O   1 
ATOM   3418  C CB  . LEU B 1 202 ? 5.637   -22.386 16.228  1.00 37.08  ? 259 LEU B CB  1 
ATOM   3419  C CG  . LEU B 1 202 ? 5.062   -23.624 16.920  1.00 40.20  ? 259 LEU B CG  1 
ATOM   3420  C CD1 . LEU B 1 202 ? 3.660   -23.328 17.451  1.00 37.26  ? 259 LEU B CD1 1 
ATOM   3421  C CD2 . LEU B 1 202 ? 5.033   -24.804 15.957  1.00 36.14  ? 259 LEU B CD2 1 
ATOM   3422  N N   . ARG B 1 203 ? 7.142   -20.955 13.699  1.00 33.01  ? 260 ARG B N   1 
ATOM   3423  C CA  . ARG B 1 203 ? 7.546   -19.743 12.997  1.00 31.27  ? 260 ARG B CA  1 
ATOM   3424  C C   . ARG B 1 203 ? 6.385   -18.756 12.912  1.00 32.45  ? 260 ARG B C   1 
ATOM   3425  O O   . ARG B 1 203 ? 5.233   -19.148 12.703  1.00 29.24  ? 260 ARG B O   1 
ATOM   3426  C CB  . ARG B 1 203 ? 8.052   -20.085 11.595  1.00 40.60  ? 260 ARG B CB  1 
ATOM   3427  C CG  . ARG B 1 203 ? 9.522   -20.481 11.550  1.00 39.88  ? 260 ARG B CG  1 
ATOM   3428  C CD  . ARG B 1 203 ? 9.767   -21.709 10.679  1.00 43.93  ? 260 ARG B CD  1 
ATOM   3429  N NE  . ARG B 1 203 ? 8.854   -21.814 9.543   1.00 55.92  ? 260 ARG B NE  1 
ATOM   3430  C CZ  . ARG B 1 203 ? 8.178   -22.908 9.207   1.00 59.60  ? 260 ARG B CZ  1 
ATOM   3431  N NH1 . ARG B 1 203 ? 8.248   -24.018 9.929   1.00 57.76  ? 260 ARG B NH1 1 
ATOM   3432  N NH2 . ARG B 1 203 ? 7.421   -22.894 8.111   1.00 50.40  ? 260 ARG B NH2 1 
ATOM   3433  N N   . VAL B 1 204 ? 6.698   -17.480 13.085  1.00 29.18  ? 261 VAL B N   1 
ATOM   3434  C CA  . VAL B 1 204 ? 5.754   -16.375 12.949  1.00 26.74  ? 261 VAL B CA  1 
ATOM   3435  C C   . VAL B 1 204 ? 6.144   -15.577 11.707  1.00 29.68  ? 261 VAL B C   1 
ATOM   3436  O O   . VAL B 1 204 ? 7.282   -15.095 11.623  1.00 31.02  ? 261 VAL B O   1 
ATOM   3437  C CB  . VAL B 1 204 ? 5.755   -15.477 14.199  1.00 29.79  ? 261 VAL B CB  1 
ATOM   3438  C CG1 . VAL B 1 204 ? 4.751   -14.337 14.046  1.00 25.87  ? 261 VAL B CG1 1 
ATOM   3439  C CG2 . VAL B 1 204 ? 5.492   -16.303 15.462  1.00 25.02  ? 261 VAL B CG2 1 
ATOM   3440  N N   . PRO B 1 205 ? 5.251   -15.408 10.722  1.00 29.18  ? 262 PRO B N   1 
ATOM   3441  C CA  . PRO B 1 205 ? 3.878   -15.926 10.635  1.00 30.65  ? 262 PRO B CA  1 
ATOM   3442  C C   . PRO B 1 205 ? 3.721   -17.255 9.889   1.00 30.85  ? 262 PRO B C   1 
ATOM   3443  O O   . PRO B 1 205 ? 2.592   -17.603 9.567   1.00 31.94  ? 262 PRO B O   1 
ATOM   3444  C CB  . PRO B 1 205 ? 3.163   -14.816 9.868   1.00 23.97  ? 262 PRO B CB  1 
ATOM   3445  C CG  . PRO B 1 205 ? 4.212   -14.344 8.888   1.00 27.62  ? 262 PRO B CG  1 
ATOM   3446  C CD  . PRO B 1 205 ? 5.546   -14.488 9.607   1.00 25.46  ? 262 PRO B CD  1 
ATOM   3447  N N   . ASP B 1 206 ? 4.799   -17.993 9.599   1.00 30.69  ? 263 ASP B N   1 
ATOM   3448  C CA  . ASP B 1 206 ? 4.696   -19.223 8.809   1.00 35.31  ? 263 ASP B CA  1 
ATOM   3449  C C   . ASP B 1 206 ? 3.732   -20.222 9.441   1.00 33.98  ? 263 ASP B C   1 
ATOM   3450  O O   . ASP B 1 206 ? 2.876   -20.792 8.758   1.00 32.12  ? 263 ASP B O   1 
ATOM   3451  C CB  . ASP B 1 206 ? 6.076   -19.868 8.645   1.00 38.02  ? 263 ASP B CB  1 
ATOM   3452  C CG  . ASP B 1 206 ? 6.891   -19.230 7.542   1.00 49.75  ? 263 ASP B CG  1 
ATOM   3453  O OD1 . ASP B 1 206 ? 6.326   -18.372 6.826   1.00 49.60  ? 263 ASP B OD1 1 
ATOM   3454  O OD2 . ASP B 1 206 ? 8.086   -19.589 7.388   1.00 44.59  ? 263 ASP B OD2 1 
ATOM   3455  N N   . ASP B 1 207 ? 3.866   -20.459 10.744  1.00 35.43  ? 264 ASP B N   1 
ATOM   3456  C CA  . ASP B 1 207 ? 3.024   -21.407 11.463  1.00 31.42  ? 264 ASP B CA  1 
ATOM   3457  C C   . ASP B 1 207 ? 1.909   -20.742 12.259  1.00 30.59  ? 264 ASP B C   1 
ATOM   3458  O O   . ASP B 1 207 ? 0.788   -21.262 12.293  1.00 29.76  ? 264 ASP B O   1 
ATOM   3459  C CB  . ASP B 1 207 ? 3.880   -22.254 12.408  1.00 32.99  ? 264 ASP B CB  1 
ATOM   3460  C CG  . ASP B 1 207 ? 4.981   -22.979 11.681  1.00 39.44  ? 264 ASP B CG  1 
ATOM   3461  O OD1 . ASP B 1 207 ? 4.699   -23.508 10.586  1.00 44.30  ? 264 ASP B OD1 1 
ATOM   3462  O OD2 . ASP B 1 207 ? 6.126   -23.004 12.187  1.00 44.75  ? 264 ASP B OD2 1 
ATOM   3463  N N   . VAL B 1 208 ? 2.187   -19.611 12.907  1.00 27.83  ? 265 VAL B N   1 
ATOM   3464  C CA  . VAL B 1 208 ? 1.201   -18.886 13.701  1.00 23.11  ? 265 VAL B CA  1 
ATOM   3465  C C   . VAL B 1 208 ? 1.353   -17.398 13.423  1.00 27.38  ? 265 VAL B C   1 
ATOM   3466  O O   . VAL B 1 208 ? 2.457   -16.850 13.526  1.00 27.97  ? 265 VAL B O   1 
ATOM   3467  C CB  . VAL B 1 208 ? 1.361   -19.155 15.212  1.00 27.90  ? 265 VAL B CB  1 
ATOM   3468  C CG1 . VAL B 1 208 ? 0.412   -18.249 16.036  1.00 25.10  ? 265 VAL B CG1 1 
ATOM   3469  C CG2 . VAL B 1 208 ? 1.161   -20.644 15.542  1.00 25.82  ? 265 VAL B CG2 1 
ATOM   3470  N N   . SER B 1 209 ? 0.244   -16.742 13.092  1.00 28.19  ? 266 SER B N   1 
ATOM   3471  C CA  . SER B 1 209 ? 0.188   -15.288 12.997  1.00 27.74  ? 266 SER B CA  1 
ATOM   3472  C C   . SER B 1 209 ? -0.209  -14.682 14.341  1.00 26.95  ? 266 SER B C   1 
ATOM   3473  O O   . SER B 1 209 ? -0.989  -15.264 15.100  1.00 27.89  ? 266 SER B O   1 
ATOM   3474  C CB  . SER B 1 209 ? -0.801  -14.860 11.912  1.00 25.63  ? 266 SER B CB  1 
ATOM   3475  O OG  . SER B 1 209 ? -0.279  -15.145 10.622  1.00 25.47  ? 266 SER B OG  1 
ATOM   3476  N N   . VAL B 1 210 ? 0.354   -13.514 14.643  1.00 23.46  ? 267 VAL B N   1 
ATOM   3477  C CA  . VAL B 1 210 ? 0.145   -12.858 15.930  1.00 25.09  ? 267 VAL B CA  1 
ATOM   3478  C C   . VAL B 1 210 ? -0.133  -11.377 15.691  1.00 29.04  ? 267 VAL B C   1 
ATOM   3479  O O   . VAL B 1 210 ? 0.535   -10.738 14.871  1.00 27.45  ? 267 VAL B O   1 
ATOM   3480  C CB  . VAL B 1 210 ? 1.353   -13.047 16.867  1.00 30.43  ? 267 VAL B CB  1 
ATOM   3481  C CG1 . VAL B 1 210 ? 1.165   -12.263 18.170  1.00 30.51  ? 267 VAL B CG1 1 
ATOM   3482  C CG2 . VAL B 1 210 ? 1.580   -14.533 17.158  1.00 22.51  ? 267 VAL B CG2 1 
ATOM   3483  N N   . VAL B 1 211 ? -1.139  -10.843 16.388  1.00 27.52  ? 268 VAL B N   1 
ATOM   3484  C CA  . VAL B 1 211 ? -1.509  -9.436  16.326  1.00 24.44  ? 268 VAL B CA  1 
ATOM   3485  C C   . VAL B 1 211 ? -1.513  -8.897  17.748  1.00 26.67  ? 268 VAL B C   1 
ATOM   3486  O O   . VAL B 1 211 ? -1.920  -9.593  18.682  1.00 27.31  ? 268 VAL B O   1 
ATOM   3487  C CB  . VAL B 1 211 ? -2.884  -9.226  15.647  1.00 28.11  ? 268 VAL B CB  1 
ATOM   3488  C CG1 . VAL B 1 211 ? -3.314  -7.745  15.682  1.00 26.59  ? 268 VAL B CG1 1 
ATOM   3489  C CG2 . VAL B 1 211 ? -2.848  -9.711  14.209  1.00 25.99  ? 268 VAL B CG2 1 
ATOM   3490  N N   . GLY B 1 212 ? -1.051  -7.660  17.914  1.00 29.81  ? 269 GLY B N   1 
ATOM   3491  C CA  . GLY B 1 212 ? -1.050  -7.045  19.225  1.00 24.02  ? 269 GLY B CA  1 
ATOM   3492  C C   . GLY B 1 212 ? -2.029  -5.896  19.342  1.00 31.53  ? 269 GLY B C   1 
ATOM   3493  O O   . GLY B 1 212 ? -3.060  -5.876  18.665  1.00 31.06  ? 269 GLY B O   1 
ATOM   3494  N N   . PHE B 1 213 ? -1.704  -4.927  20.197  1.00 28.43  ? 270 PHE B N   1 
ATOM   3495  C CA  . PHE B 1 213 ? -2.552  -3.778  20.462  1.00 25.70  ? 270 PHE B CA  1 
ATOM   3496  C C   . PHE B 1 213 ? -1.744  -2.768  21.268  1.00 29.81  ? 270 PHE B C   1 
ATOM   3497  O O   . PHE B 1 213 ? -1.097  -3.164  22.240  1.00 31.50  ? 270 PHE B O   1 
ATOM   3498  C CB  . PHE B 1 213 ? -3.810  -4.219  21.220  1.00 30.56  ? 270 PHE B CB  1 
ATOM   3499  C CG  . PHE B 1 213 ? -5.026  -3.370  20.953  1.00 30.63  ? 270 PHE B CG  1 
ATOM   3500  C CD1 . PHE B 1 213 ? -5.080  -2.052  21.396  1.00 31.57  ? 270 PHE B CD1 1 
ATOM   3501  C CD2 . PHE B 1 213 ? -6.129  -3.898  20.283  1.00 30.16  ? 270 PHE B CD2 1 
ATOM   3502  C CE1 . PHE B 1 213 ? -6.205  -1.261  21.167  1.00 33.16  ? 270 PHE B CE1 1 
ATOM   3503  C CE2 . PHE B 1 213 ? -7.261  -3.117  20.046  1.00 29.83  ? 270 PHE B CE2 1 
ATOM   3504  C CZ  . PHE B 1 213 ? -7.299  -1.795  20.487  1.00 33.31  ? 270 PHE B CZ  1 
ATOM   3505  N N   . ASP B 1 214 ? -1.748  -1.492  20.837  1.00 29.93  ? 271 ASP B N   1 
ATOM   3506  C CA  . ASP B 1 214 ? -1.158  -0.300  21.469  1.00 32.15  ? 271 ASP B CA  1 
ATOM   3507  C C   . ASP B 1 214 ? -0.280  0.464   20.486  1.00 30.66  ? 271 ASP B C   1 
ATOM   3508  O O   . ASP B 1 214 ? -0.311  1.699   20.448  1.00 30.73  ? 271 ASP B O   1 
ATOM   3509  C CB  . ASP B 1 214 ? -0.301  -0.602  22.704  1.00 26.81  ? 271 ASP B CB  1 
ATOM   3510  C CG  . ASP B 1 214 ? -1.124  -0.748  23.964  1.00 36.44  ? 271 ASP B CG  1 
ATOM   3511  O OD1 . ASP B 1 214 ? -2.368  -0.594  23.897  1.00 32.40  ? 271 ASP B OD1 1 
ATOM   3512  O OD2 . ASP B 1 214 ? -0.528  -1.030  25.028  1.00 40.23  ? 271 ASP B OD2 1 
ATOM   3513  N N   . ASP B 1 215 ? 0.513   -0.270  19.703  1.00 28.29  ? 272 ASP B N   1 
ATOM   3514  C CA  . ASP B 1 215 ? 1.590   0.295   18.889  1.00 30.41  ? 272 ASP B CA  1 
ATOM   3515  C C   . ASP B 1 215 ? 2.612   1.024   19.772  1.00 28.17  ? 272 ASP B C   1 
ATOM   3516  O O   . ASP B 1 215 ? 2.880   2.215   19.615  1.00 29.31  ? 272 ASP B O   1 
ATOM   3517  C CB  . ASP B 1 215 ? 1.028   1.213   17.795  1.00 33.10  ? 272 ASP B CB  1 
ATOM   3518  C CG  . ASP B 1 215 ? 2.062   1.586   16.754  1.00 30.77  ? 272 ASP B CG  1 
ATOM   3519  O OD1 . ASP B 1 215 ? 3.014   0.812   16.560  1.00 35.69  ? 272 ASP B OD1 1 
ATOM   3520  O OD2 . ASP B 1 215 ? 1.929   2.663   16.138  1.00 35.62  ? 272 ASP B OD2 1 
ATOM   3521  N N   . ILE B 1 216 ? 3.168   0.282   20.727  1.00 28.30  ? 273 ILE B N   1 
ATOM   3522  C CA  . ILE B 1 216 ? 4.277   0.772   21.544  1.00 30.94  ? 273 ILE B CA  1 
ATOM   3523  C C   . ILE B 1 216 ? 5.515   0.843   20.654  1.00 30.72  ? 273 ILE B C   1 
ATOM   3524  O O   . ILE B 1 216 ? 5.609   0.088   19.674  1.00 29.46  ? 273 ILE B O   1 
ATOM   3525  C CB  . ILE B 1 216 ? 4.518   -0.119  22.777  1.00 28.09  ? 273 ILE B CB  1 
ATOM   3526  C CG1 . ILE B 1 216 ? 4.993   -1.514  22.354  1.00 26.85  ? 273 ILE B CG1 1 
ATOM   3527  C CG2 . ILE B 1 216 ? 3.257   -0.204  23.627  1.00 27.35  ? 273 ILE B CG2 1 
ATOM   3528  C CD1 . ILE B 1 216 ? 5.432   -2.396  23.507  1.00 22.13  ? 273 ILE B CD1 1 
ATOM   3529  N N   . PRO B 1 217 ? 6.473   1.735   20.937  1.00 26.22  ? 274 PRO B N   1 
ATOM   3530  C CA  . PRO B 1 217 ? 7.641   1.861   20.043  1.00 31.30  ? 274 PRO B CA  1 
ATOM   3531  C C   . PRO B 1 217 ? 8.404   0.561   19.838  1.00 33.23  ? 274 PRO B C   1 
ATOM   3532  O O   . PRO B 1 217 ? 8.909   0.315   18.732  1.00 31.37  ? 274 PRO B O   1 
ATOM   3533  C CB  . PRO B 1 217 ? 8.506   2.922   20.746  1.00 30.67  ? 274 PRO B CB  1 
ATOM   3534  C CG  . PRO B 1 217 ? 7.532   3.717   21.567  1.00 31.89  ? 274 PRO B CG  1 
ATOM   3535  C CD  . PRO B 1 217 ? 6.505   2.720   22.032  1.00 29.45  ? 274 PRO B CD  1 
ATOM   3536  N N   . GLU B 1 218 ? 8.494   -0.284  20.871  1.00 30.65  ? 275 GLU B N   1 
ATOM   3537  C CA  . GLU B 1 218 ? 9.232   -1.536  20.742  1.00 28.01  ? 275 GLU B CA  1 
ATOM   3538  C C   . GLU B 1 218 ? 8.623   -2.454  19.694  1.00 28.59  ? 275 GLU B C   1 
ATOM   3539  O O   . GLU B 1 218 ? 9.341   -3.246  19.080  1.00 24.25  ? 275 GLU B O   1 
ATOM   3540  C CB  . GLU B 1 218 ? 9.281   -2.259  22.086  1.00 25.94  ? 275 GLU B CB  1 
ATOM   3541  C CG  . GLU B 1 218 ? 9.979   -1.489  23.168  1.00 31.54  ? 275 GLU B CG  1 
ATOM   3542  C CD  . GLU B 1 218 ? 9.017   -0.916  24.163  1.00 31.63  ? 275 GLU B CD  1 
ATOM   3543  O OE1 . GLU B 1 218 ? 7.972   -0.395  23.725  1.00 35.69  ? 275 GLU B OE1 1 
ATOM   3544  O OE2 . GLU B 1 218 ? 9.314   -0.966  25.375  1.00 29.93  ? 275 GLU B OE2 1 
ATOM   3545  N N   . SER B 1 219 ? 7.307   -2.348  19.476  1.00 31.10  ? 276 SER B N   1 
ATOM   3546  C CA  . SER B 1 219 ? 6.577   -3.330  18.681  1.00 28.15  ? 276 SER B CA  1 
ATOM   3547  C C   . SER B 1 219 ? 7.083   -3.390  17.246  1.00 31.06  ? 276 SER B C   1 
ATOM   3548  O O   . SER B 1 219 ? 6.960   -4.433  16.592  1.00 30.18  ? 276 SER B O   1 
ATOM   3549  C CB  . SER B 1 219 ? 5.076   -3.013  18.712  1.00 26.28  ? 276 SER B CB  1 
ATOM   3550  O OG  . SER B 1 219 ? 4.737   -1.876  17.919  1.00 25.40  ? 276 SER B OG  1 
ATOM   3551  N N   . ALA B 1 220 ? 7.652   -2.290  16.738  1.00 30.39  ? 277 ALA B N   1 
ATOM   3552  C CA  . ALA B 1 220 ? 8.204   -2.294  15.391  1.00 27.50  ? 277 ALA B CA  1 
ATOM   3553  C C   . ALA B 1 220 ? 9.536   -3.025  15.318  1.00 29.73  ? 277 ALA B C   1 
ATOM   3554  O O   . ALA B 1 220 ? 10.012  -3.312  14.210  1.00 26.69  ? 277 ALA B O   1 
ATOM   3555  C CB  . ALA B 1 220 ? 8.366   -0.863  14.882  1.00 26.43  ? 277 ALA B CB  1 
ATOM   3556  N N   . TYR B 1 221 ? 10.134  -3.350  16.466  1.00 28.40  ? 278 TYR B N   1 
ATOM   3557  C CA  . TYR B 1 221 ? 11.428  -4.017  16.502  1.00 27.83  ? 278 TYR B CA  1 
ATOM   3558  C C   . TYR B 1 221 ? 11.372  -5.386  17.167  1.00 28.55  ? 278 TYR B C   1 
ATOM   3559  O O   . TYR B 1 221 ? 12.426  -5.957  17.462  1.00 27.28  ? 278 TYR B O   1 
ATOM   3560  C CB  . TYR B 1 221 ? 12.451  -3.102  17.182  1.00 27.74  ? 278 TYR B CB  1 
ATOM   3561  C CG  . TYR B 1 221 ? 12.595  -1.836  16.382  1.00 28.90  ? 278 TYR B CG  1 
ATOM   3562  C CD1 . TYR B 1 221 ? 13.368  -1.810  15.231  1.00 30.36  ? 278 TYR B CD1 1 
ATOM   3563  C CD2 . TYR B 1 221 ? 11.893  -0.690  16.726  1.00 29.89  ? 278 TYR B CD2 1 
ATOM   3564  C CE1 . TYR B 1 221 ? 13.476  -0.678  14.469  1.00 31.64  ? 278 TYR B CE1 1 
ATOM   3565  C CE2 . TYR B 1 221 ? 11.992  0.459   15.965  1.00 30.98  ? 278 TYR B CE2 1 
ATOM   3566  C CZ  . TYR B 1 221 ? 12.789  0.456   14.839  1.00 33.12  ? 278 TYR B CZ  1 
ATOM   3567  O OH  . TYR B 1 221 ? 12.899  1.591   14.075  1.00 40.75  ? 278 TYR B OH  1 
ATOM   3568  N N   . PHE B 1 222 ? 10.177  -5.939  17.387  1.00 29.59  ? 279 PHE B N   1 
ATOM   3569  C CA  . PHE B 1 222 ? 10.065  -7.322  17.829  1.00 29.05  ? 279 PHE B CA  1 
ATOM   3570  C C   . PHE B 1 222 ? 10.581  -8.263  16.740  1.00 30.18  ? 279 PHE B C   1 
ATOM   3571  O O   . PHE B 1 222 ? 10.842  -7.863  15.604  1.00 30.37  ? 279 PHE B O   1 
ATOM   3572  C CB  . PHE B 1 222 ? 8.613   -7.671  18.170  1.00 29.38  ? 279 PHE B CB  1 
ATOM   3573  C CG  . PHE B 1 222 ? 8.081   -6.980  19.413  1.00 29.84  ? 279 PHE B CG  1 
ATOM   3574  C CD1 . PHE B 1 222 ? 8.926   -6.275  20.249  1.00 24.34  ? 279 PHE B CD1 1 
ATOM   3575  C CD2 . PHE B 1 222 ? 6.731   -7.056  19.748  1.00 26.90  ? 279 PHE B CD2 1 
ATOM   3576  C CE1 . PHE B 1 222 ? 8.436   -5.645  21.390  1.00 30.12  ? 279 PHE B CE1 1 
ATOM   3577  C CE2 . PHE B 1 222 ? 6.240   -6.434  20.890  1.00 25.27  ? 279 PHE B CE2 1 
ATOM   3578  C CZ  . PHE B 1 222 ? 7.093   -5.726  21.710  1.00 25.01  ? 279 PHE B CZ  1 
ATOM   3579  N N   . HIS B 1 223 ? 10.727  -9.534  17.087  1.00 32.54  ? 280 HIS B N   1 
ATOM   3580  C CA  . HIS B 1 223 ? 11.000  -10.534 16.065  1.00 32.20  ? 280 HIS B CA  1 
ATOM   3581  C C   . HIS B 1 223 ? 9.775   -11.416 15.860  1.00 32.56  ? 280 HIS B C   1 
ATOM   3582  O O   . HIS B 1 223 ? 9.413   -12.179 16.770  1.00 32.11  ? 280 HIS B O   1 
ATOM   3583  C CB  . HIS B 1 223 ? 12.212  -11.385 16.438  1.00 36.82  ? 280 HIS B CB  1 
ATOM   3584  C CG  . HIS B 1 223 ? 12.819  -12.102 15.271  1.00 40.26  ? 280 HIS B CG  1 
ATOM   3585  N ND1 . HIS B 1 223 ? 13.146  -13.439 15.308  1.00 42.30  ? 280 HIS B ND1 1 
ATOM   3586  C CD2 . HIS B 1 223 ? 13.143  -11.669 14.029  1.00 41.43  ? 280 HIS B CD2 1 
ATOM   3587  C CE1 . HIS B 1 223 ? 13.659  -13.798 14.144  1.00 47.49  ? 280 HIS B CE1 1 
ATOM   3588  N NE2 . HIS B 1 223 ? 13.665  -12.743 13.348  1.00 46.68  ? 280 HIS B NE2 1 
ATOM   3589  N N   . PRO B 1 224 ? 9.070   -11.314 14.722  1.00 31.84  ? 281 PRO B N   1 
ATOM   3590  C CA  . PRO B 1 224 ? 9.209   -10.311 13.660  1.00 30.26  ? 281 PRO B CA  1 
ATOM   3591  C C   . PRO B 1 224 ? 8.414   -9.059  14.013  1.00 31.01  ? 281 PRO B C   1 
ATOM   3592  O O   . PRO B 1 224 ? 7.598   -9.101  14.932  1.00 30.73  ? 281 PRO B O   1 
ATOM   3593  C CB  . PRO B 1 224 ? 8.630   -11.028 12.439  1.00 30.05  ? 281 PRO B CB  1 
ATOM   3594  C CG  . PRO B 1 224 ? 7.513   -11.858 13.025  1.00 35.49  ? 281 PRO B CG  1 
ATOM   3595  C CD  . PRO B 1 224 ? 7.983   -12.265 14.420  1.00 34.94  ? 281 PRO B CD  1 
ATOM   3596  N N   . PRO B 1 225 ? 8.647   -7.945  13.321  1.00 34.36  ? 282 PRO B N   1 
ATOM   3597  C CA  . PRO B 1 225 ? 7.887   -6.720  13.602  1.00 30.59  ? 282 PRO B CA  1 
ATOM   3598  C C   . PRO B 1 225 ? 6.392   -6.989  13.662  1.00 33.26  ? 282 PRO B C   1 
ATOM   3599  O O   . PRO B 1 225 ? 5.814   -7.628  12.777  1.00 32.82  ? 282 PRO B O   1 
ATOM   3600  C CB  . PRO B 1 225 ? 8.254   -5.797  12.434  1.00 29.00  ? 282 PRO B CB  1 
ATOM   3601  C CG  . PRO B 1 225 ? 9.302   -6.521  11.637  1.00 34.60  ? 282 PRO B CG  1 
ATOM   3602  C CD  . PRO B 1 225 ? 9.779   -7.687  12.423  1.00 31.96  ? 282 PRO B CD  1 
ATOM   3603  N N   . LEU B 1 226 ? 5.768   -6.490  14.724  1.00 32.21  ? 283 LEU B N   1 
ATOM   3604  C CA  . LEU B 1 226 ? 4.450   -6.943  15.137  1.00 26.63  ? 283 LEU B CA  1 
ATOM   3605  C C   . LEU B 1 226 ? 3.358   -6.095  14.499  1.00 29.79  ? 283 LEU B C   1 
ATOM   3606  O O   . LEU B 1 226 ? 3.384   -4.861  14.586  1.00 28.87  ? 283 LEU B O   1 
ATOM   3607  C CB  . LEU B 1 226 ? 4.350   -6.896  16.663  1.00 28.59  ? 283 LEU B CB  1 
ATOM   3608  C CG  . LEU B 1 226 ? 3.033   -7.339  17.302  1.00 32.30  ? 283 LEU B CG  1 
ATOM   3609  C CD1 . LEU B 1 226 ? 2.920   -8.873  17.297  1.00 27.84  ? 283 LEU B CD1 1 
ATOM   3610  C CD2 . LEU B 1 226 ? 2.883   -6.749  18.717  1.00 23.95  ? 283 LEU B CD2 1 
ATOM   3611  N N   . THR B 1 227 ? 2.403   -6.761  13.855  1.00 33.76  ? 284 THR B N   1 
ATOM   3612  C CA  . THR B 1 227 ? 1.165   -6.100  13.458  1.00 29.74  ? 284 THR B CA  1 
ATOM   3613  C C   . THR B 1 227 ? 0.338   -5.808  14.700  1.00 24.87  ? 284 THR B C   1 
ATOM   3614  O O   . THR B 1 227 ? 0.180   -6.674  15.564  1.00 27.20  ? 284 THR B O   1 
ATOM   3615  C CB  . THR B 1 227 ? 0.371   -6.985  12.502  1.00 32.33  ? 284 THR B CB  1 
ATOM   3616  O OG1 . THR B 1 227 ? 1.143   -7.225  11.319  1.00 32.75  ? 284 THR B OG1 1 
ATOM   3617  C CG2 . THR B 1 227 ? -0.967  -6.328  12.142  1.00 28.61  ? 284 THR B CG2 1 
ATOM   3618  N N   . THR B 1 228 ? -0.201  -4.599  14.792  1.00 27.39  ? 285 THR B N   1 
ATOM   3619  C CA  . THR B 1 228 ? -0.851  -4.167  16.021  1.00 27.35  ? 285 THR B CA  1 
ATOM   3620  C C   . THR B 1 228 ? -1.868  -3.076  15.701  1.00 31.86  ? 285 THR B C   1 
ATOM   3621  O O   . THR B 1 228 ? -2.029  -2.660  14.550  1.00 29.12  ? 285 THR B O   1 
ATOM   3622  C CB  . THR B 1 228 ? 0.184   -3.675  17.048  1.00 28.13  ? 285 THR B CB  1 
ATOM   3623  O OG1 . THR B 1 228 ? -0.495  -3.094  18.169  1.00 32.30  ? 285 THR B OG1 1 
ATOM   3624  C CG2 . THR B 1 228 ? 1.131   -2.620  16.426  1.00 23.97  ? 285 THR B CG2 1 
ATOM   3625  N N   . VAL B 1 229 ? -2.542  -2.597  16.743  1.00 32.15  ? 286 VAL B N   1 
ATOM   3626  C CA  . VAL B 1 229 ? -3.531  -1.532  16.636  1.00 33.39  ? 286 VAL B CA  1 
ATOM   3627  C C   . VAL B 1 229 ? -3.001  -0.313  17.382  1.00 29.57  ? 286 VAL B C   1 
ATOM   3628  O O   . VAL B 1 229 ? -2.657  -0.398  18.567  1.00 29.59  ? 286 VAL B O   1 
ATOM   3629  C CB  . VAL B 1 229 ? -4.897  -1.982  17.187  1.00 31.19  ? 286 VAL B CB  1 
ATOM   3630  C CG1 . VAL B 1 229 ? -5.947  -0.874  17.016  1.00 32.02  ? 286 VAL B CG1 1 
ATOM   3631  C CG2 . VAL B 1 229 ? -5.322  -3.270  16.513  1.00 24.42  ? 286 VAL B CG2 1 
ATOM   3632  N N   . ARG B 1 230 ? -2.945  0.819   16.695  1.00 30.65  ? 287 ARG B N   1 
ATOM   3633  C CA  . ARG B 1 230 ? -2.342  2.019   17.255  1.00 35.23  ? 287 ARG B CA  1 
ATOM   3634  C C   . ARG B 1 230 ? -3.356  2.814   18.069  1.00 35.39  ? 287 ARG B C   1 
ATOM   3635  O O   . ARG B 1 230 ? -4.439  3.146   17.576  1.00 35.26  ? 287 ARG B O   1 
ATOM   3636  C CB  . ARG B 1 230 ? -1.758  2.895   16.150  1.00 35.48  ? 287 ARG B CB  1 
ATOM   3637  C CG  . ARG B 1 230 ? -1.432  4.292   16.610  1.00 35.13  ? 287 ARG B CG  1 
ATOM   3638  C CD  . ARG B 1 230 ? -0.627  5.018   15.573  1.00 36.49  ? 287 ARG B CD  1 
ATOM   3639  N NE  . ARG B 1 230 ? 0.782   5.068   15.933  1.00 47.97  ? 287 ARG B NE  1 
ATOM   3640  C CZ  . ARG B 1 230 ? 1.294   5.898   16.832  1.00 48.13  ? 287 ARG B CZ  1 
ATOM   3641  N NH1 . ARG B 1 230 ? 0.538   6.778   17.470  1.00 54.35  ? 287 ARG B NH1 1 
ATOM   3642  N NH2 . ARG B 1 230 ? 2.598   5.849   17.092  1.00 47.15  ? 287 ARG B NH2 1 
ATOM   3643  N N   . GLN B 1 231 ? -3.001  3.099   19.318  1.00 34.20  ? 288 GLN B N   1 
ATOM   3644  C CA  . GLN B 1 231 ? -3.673  4.095   20.139  1.00 35.77  ? 288 GLN B CA  1 
ATOM   3645  C C   . GLN B 1 231 ? -2.789  5.329   20.216  1.00 35.69  ? 288 GLN B C   1 
ATOM   3646  O O   . GLN B 1 231 ? -1.588  5.215   20.484  1.00 38.16  ? 288 GLN B O   1 
ATOM   3647  C CB  . GLN B 1 231 ? -3.929  3.569   21.550  1.00 35.60  ? 288 GLN B CB  1 
ATOM   3648  C CG  . GLN B 1 231 ? -4.775  2.334   21.622  1.00 35.46  ? 288 GLN B CG  1 
ATOM   3649  C CD  . GLN B 1 231 ? -5.183  2.025   23.043  1.00 34.53  ? 288 GLN B CD  1 
ATOM   3650  O OE1 . GLN B 1 231 ? -6.252  2.434   23.492  1.00 40.35  ? 288 GLN B OE1 1 
ATOM   3651  N NE2 . GLN B 1 231 ? -4.333  1.305   23.761  1.00 34.72  ? 288 GLN B NE2 1 
ATOM   3652  N N   . ASP B 1 232 ? -3.376  6.505   19.995  1.00 35.97  ? 289 ASP B N   1 
ATOM   3653  C CA  . ASP B 1 232 ? -2.633  7.760   20.109  1.00 36.26  ? 289 ASP B CA  1 
ATOM   3654  C C   . ASP B 1 232 ? -2.735  8.265   21.544  1.00 38.95  ? 289 ASP B C   1 
ATOM   3655  O O   . ASP B 1 232 ? -3.510  9.165   21.870  1.00 43.91  ? 289 ASP B O   1 
ATOM   3656  C CB  . ASP B 1 232 ? -3.154  8.782   19.113  1.00 41.71  ? 289 ASP B CB  1 
ATOM   3657  C CG  . ASP B 1 232 ? -2.139  9.857   18.799  1.00 47.71  ? 289 ASP B CG  1 
ATOM   3658  O OD1 . ASP B 1 232 ? -1.352  10.236  19.703  1.00 42.55  ? 289 ASP B OD1 1 
ATOM   3659  O OD2 . ASP B 1 232 ? -2.142  10.331  17.642  1.00 50.91  ? 289 ASP B OD2 1 
ATOM   3660  N N   . PHE B 1 233 ? -1.911  7.672   22.414  1.00 39.45  ? 290 PHE B N   1 
ATOM   3661  C CA  . PHE B 1 233 ? -1.956  7.988   23.841  1.00 35.77  ? 290 PHE B CA  1 
ATOM   3662  C C   . PHE B 1 233 ? -1.672  9.462   24.105  1.00 39.00  ? 290 PHE B C   1 
ATOM   3663  O O   . PHE B 1 233 ? -2.297  10.074  24.980  1.00 38.71  ? 290 PHE B O   1 
ATOM   3664  C CB  . PHE B 1 233 ? -0.951  7.123   24.602  1.00 36.71  ? 290 PHE B CB  1 
ATOM   3665  C CG  . PHE B 1 233 ? -1.162  5.646   24.435  1.00 36.51  ? 290 PHE B CG  1 
ATOM   3666  C CD1 . PHE B 1 233 ? -2.251  5.016   25.020  1.00 36.96  ? 290 PHE B CD1 1 
ATOM   3667  C CD2 . PHE B 1 233 ? -0.265  4.887   23.701  1.00 33.61  ? 290 PHE B CD2 1 
ATOM   3668  C CE1 . PHE B 1 233 ? -2.442  3.655   24.870  1.00 41.53  ? 290 PHE B CE1 1 
ATOM   3669  C CE2 . PHE B 1 233 ? -0.442  3.530   23.546  1.00 33.74  ? 290 PHE B CE2 1 
ATOM   3670  C CZ  . PHE B 1 233 ? -1.529  2.907   24.130  1.00 40.11  ? 290 PHE B CZ  1 
ATOM   3671  N N   . GLU B 1 234 ? -0.716  10.049  23.379  1.00 41.53  ? 291 GLU B N   1 
ATOM   3672  C CA  . GLU B 1 234 ? -0.360  11.441  23.642  1.00 43.56  ? 291 GLU B CA  1 
ATOM   3673  C C   . GLU B 1 234 ? -1.527  12.373  23.324  1.00 40.43  ? 291 GLU B C   1 
ATOM   3674  O O   . GLU B 1 234 ? -1.899  13.222  24.141  1.00 40.74  ? 291 GLU B O   1 
ATOM   3675  C CB  . GLU B 1 234 ? 0.889   11.831  22.851  1.00 40.45  ? 291 GLU B CB  1 
ATOM   3676  C CG  . GLU B 1 234 ? 1.599   13.043  23.415  1.00 41.84  ? 291 GLU B CG  1 
ATOM   3677  C CD  . GLU B 1 234 ? 2.795   13.449  22.591  1.00 55.74  ? 291 GLU B CD  1 
ATOM   3678  O OE1 . GLU B 1 234 ? 3.202   12.665  21.704  1.00 55.19  ? 291 GLU B OE1 1 
ATOM   3679  O OE2 . GLU B 1 234 ? 3.310   14.568  22.813  1.00 64.67  ? 291 GLU B OE2 1 
ATOM   3680  N N   . GLU B 1 235 ? -2.140  12.204  22.148  1.00 42.08  ? 292 GLU B N   1 
ATOM   3681  C CA  . GLU B 1 235 ? -3.321  12.990  21.805  1.00 42.98  ? 292 GLU B CA  1 
ATOM   3682  C C   . GLU B 1 235 ? -4.478  12.716  22.758  1.00 39.96  ? 292 GLU B C   1 
ATOM   3683  O O   . GLU B 1 235 ? -5.261  13.623  23.058  1.00 42.17  ? 292 GLU B O   1 
ATOM   3684  C CB  . GLU B 1 235 ? -3.738  12.698  20.361  1.00 45.56  ? 292 GLU B CB  1 
ATOM   3685  C CG  . GLU B 1 235 ? -4.940  13.502  19.879  1.00 43.52  ? 292 GLU B CG  1 
ATOM   3686  C CD  . GLU B 1 235 ? -4.635  14.982  19.751  1.00 48.58  ? 292 GLU B CD  1 
ATOM   3687  O OE1 . GLU B 1 235 ? -3.442  15.346  19.620  1.00 46.90  ? 292 GLU B OE1 1 
ATOM   3688  O OE2 . GLU B 1 235 ? -5.594  15.783  19.784  1.00 47.22  ? 292 GLU B OE2 1 
ATOM   3689  N N   . LEU B 1 236 ? -4.602  11.478  23.243  1.00 43.64  ? 293 LEU B N   1 
ATOM   3690  C CA  . LEU B 1 236 ? -5.676  11.140  24.175  1.00 41.23  ? 293 LEU B CA  1 
ATOM   3691  C C   . LEU B 1 236 ? -5.552  11.927  25.473  1.00 38.89  ? 293 LEU B C   1 
ATOM   3692  O O   . LEU B 1 236 ? -6.556  12.369  26.041  1.00 40.34  ? 293 LEU B O   1 
ATOM   3693  C CB  . LEU B 1 236 ? -5.665  9.636   24.451  1.00 40.40  ? 293 LEU B CB  1 
ATOM   3694  C CG  . LEU B 1 236 ? -6.660  9.089   25.472  1.00 48.55  ? 293 LEU B CG  1 
ATOM   3695  C CD1 . LEU B 1 236 ? -8.082  9.377   25.023  1.00 51.66  ? 293 LEU B CD1 1 
ATOM   3696  C CD2 . LEU B 1 236 ? -6.455  7.593   25.688  1.00 45.91  ? 293 LEU B CD2 1 
ATOM   3697  N N   . GLY B 1 237 ? -4.326  12.109  25.965  1.00 40.48  ? 294 GLY B N   1 
ATOM   3698  C CA  . GLY B 1 237 ? -4.135  12.912  27.157  1.00 34.54  ? 294 GLY B CA  1 
ATOM   3699  C C   . GLY B 1 237 ? -4.218  14.392  26.877  1.00 39.73  ? 294 GLY B C   1 
ATOM   3700  O O   . GLY B 1 237 ? -4.581  15.169  27.765  1.00 42.39  ? 294 GLY B O   1 
ATOM   3701  N N   . ARG B 1 238 ? -3.896  14.805  25.647  1.00 42.49  ? 295 ARG B N   1 
ATOM   3702  C CA  . ARG B 1 238 ? -4.030  16.212  25.281  1.00 41.30  ? 295 ARG B CA  1 
ATOM   3703  C C   . ARG B 1 238 ? -5.487  16.640  25.267  1.00 38.81  ? 295 ARG B C   1 
ATOM   3704  O O   . ARG B 1 238 ? -5.832  17.704  25.792  1.00 42.36  ? 295 ARG B O   1 
ATOM   3705  C CB  . ARG B 1 238 ? -3.393  16.475  23.917  1.00 45.70  ? 295 ARG B CB  1 
ATOM   3706  C CG  . ARG B 1 238 ? -2.761  17.853  23.808  1.00 52.53  ? 295 ARG B CG  1 
ATOM   3707  C CD  . ARG B 1 238 ? -2.209  18.154  22.412  1.00 61.84  ? 295 ARG B CD  1 
ATOM   3708  N NE  . ARG B 1 238 ? -0.831  17.720  22.165  1.00 68.94  ? 295 ARG B NE  1 
ATOM   3709  C CZ  . ARG B 1 238 ? 0.203   17.821  22.997  1.00 66.27  ? 295 ARG B CZ  1 
ATOM   3710  N NH1 . ARG B 1 238 ? 0.093   18.389  24.189  1.00 57.48  ? 295 ARG B NH1 1 
ATOM   3711  N NH2 . ARG B 1 238 ? 1.388   17.351  22.613  1.00 65.19  ? 295 ARG B NH2 1 
ATOM   3712  N N   . GLN B 1 239 ? -6.356  15.826  24.668  1.00 43.55  ? 296 GLN B N   1 
ATOM   3713  C CA  . GLN B 1 239 ? -7.773  16.161  24.605  1.00 47.65  ? 296 GLN B CA  1 
ATOM   3714  C C   . GLN B 1 239 ? -8.462  16.021  25.951  1.00 48.83  ? 296 GLN B C   1 
ATOM   3715  O O   . GLN B 1 239 ? -9.510  16.640  26.157  1.00 56.98  ? 296 GLN B O   1 
ATOM   3716  C CB  . GLN B 1 239 ? -8.469  15.297  23.556  1.00 44.85  ? 296 GLN B CB  1 
ATOM   3717  C CG  . GLN B 1 239 ? -8.306  15.873  22.163  1.00 49.48  ? 296 GLN B CG  1 
ATOM   3718  C CD  . GLN B 1 239 ? -8.900  15.001  21.094  1.00 53.64  ? 296 GLN B CD  1 
ATOM   3719  O OE1 . GLN B 1 239 ? -9.918  14.346  21.312  1.00 58.39  ? 296 GLN B OE1 1 
ATOM   3720  N NE2 . GLN B 1 239 ? -8.279  14.995  19.918  1.00 48.38  ? 296 GLN B NE2 1 
ATOM   3721  N N   . ALA B 1 240 ? -7.904  15.234  26.871  1.00 43.03  ? 297 ALA B N   1 
ATOM   3722  C CA  . ALA B 1 240 ? -8.428  15.225  28.233  1.00 49.89  ? 297 ALA B CA  1 
ATOM   3723  C C   . ALA B 1 240 ? -8.217  16.575  28.911  1.00 51.44  ? 297 ALA B C   1 
ATOM   3724  O O   . ALA B 1 240 ? -9.094  17.054  29.638  1.00 51.29  ? 297 ALA B O   1 
ATOM   3725  C CB  . ALA B 1 240 ? -7.779  14.102  29.046  1.00 43.21  ? 297 ALA B CB  1 
ATOM   3726  N N   . VAL B 1 241 ? -7.062  17.206  28.681  1.00 53.95  ? 298 VAL B N   1 
ATOM   3727  C CA  . VAL B 1 241 ? -6.805  18.531  29.240  1.00 51.30  ? 298 VAL B CA  1 
ATOM   3728  C C   . VAL B 1 241 ? -7.686  19.575  28.566  1.00 51.88  ? 298 VAL B C   1 
ATOM   3729  O O   . VAL B 1 241 ? -8.291  20.419  29.236  1.00 52.11  ? 298 VAL B O   1 
ATOM   3730  C CB  . VAL B 1 241 ? -5.308  18.878  29.112  1.00 41.49  ? 298 VAL B CB  1 
ATOM   3731  C CG1 . VAL B 1 241 ? -5.037  20.344  29.468  1.00 39.37  ? 298 VAL B CG1 1 
ATOM   3732  C CG2 . VAL B 1 241 ? -4.478  17.949  29.980  1.00 39.81  ? 298 VAL B CG2 1 
ATOM   3733  N N   . GLU B 1 242 ? -7.780  19.531  27.234  1.00 50.07  ? 299 GLU B N   1 
ATOM   3734  C CA  . GLU B 1 242 ? -8.588  20.508  26.509  1.00 57.06  ? 299 GLU B CA  1 
ATOM   3735  C C   . GLU B 1 242 ? -10.055 20.439  26.925  1.00 66.29  ? 299 GLU B C   1 
ATOM   3736  O O   . GLU B 1 242 ? -10.719 21.475  27.057  1.00 68.23  ? 299 GLU B O   1 
ATOM   3737  C CB  . GLU B 1 242 ? -8.443  20.290  25.002  1.00 57.24  ? 299 GLU B CB  1 
ATOM   3738  C CG  . GLU B 1 242 ? -9.569  20.893  24.163  1.00 76.07  ? 299 GLU B CG  1 
ATOM   3739  C CD  . GLU B 1 242 ? -10.488 19.839  23.548  1.00 82.53  ? 299 GLU B CD  1 
ATOM   3740  O OE1 . GLU B 1 242 ? -9.976  18.934  22.852  1.00 79.19  ? 299 GLU B OE1 1 
ATOM   3741  O OE2 . GLU B 1 242 ? -11.722 19.919  23.750  1.00 81.78  ? 299 GLU B OE2 1 
ATOM   3742  N N   . GLN B 1 243 ? -10.577 19.227  27.145  1.00 65.97  ? 300 GLN B N   1 
ATOM   3743  C CA  . GLN B 1 243 ? -11.967 19.084  27.568  1.00 68.17  ? 300 GLN B CA  1 
ATOM   3744  C C   . GLN B 1 243 ? -12.145 19.474  29.030  1.00 66.02  ? 300 GLN B C   1 
ATOM   3745  O O   . GLN B 1 243 ? -13.176 20.046  29.402  1.00 71.62  ? 300 GLN B O   1 
ATOM   3746  C CB  . GLN B 1 243 ? -12.449 17.652  27.336  1.00 75.32  ? 300 GLN B CB  1 
ATOM   3747  C CG  . GLN B 1 243 ? -12.592 17.261  25.872  1.00 84.93  ? 300 GLN B CG  1 
ATOM   3748  C CD  . GLN B 1 243 ? -13.825 17.852  25.214  1.00 99.03  ? 300 GLN B CD  1 
ATOM   3749  O OE1 . GLN B 1 243 ? -14.851 17.183  25.078  1.00 103.21 ? 300 GLN B OE1 1 
ATOM   3750  N NE2 . GLN B 1 243 ? -13.725 19.108  24.786  1.00 95.81  ? 300 GLN B NE2 1 
ATOM   3751  N N   . LEU B 1 244 ? -11.157 19.170  29.877  1.00 61.12  ? 301 LEU B N   1 
ATOM   3752  C CA  . LEU B 1 244 ? -11.238 19.585  31.275  1.00 61.20  ? 301 LEU B CA  1 
ATOM   3753  C C   . LEU B 1 244 ? -11.198 21.104  31.406  1.00 63.88  ? 301 LEU B C   1 
ATOM   3754  O O   . LEU B 1 244 ? -11.938 21.681  32.211  1.00 61.54  ? 301 LEU B O   1 
ATOM   3755  C CB  . LEU B 1 244 ? -10.106 18.955  32.082  1.00 54.53  ? 301 LEU B CB  1 
ATOM   3756  C CG  . LEU B 1 244 ? -10.014 19.391  33.546  1.00 54.54  ? 301 LEU B CG  1 
ATOM   3757  C CD1 . LEU B 1 244 ? -11.006 18.617  34.388  1.00 52.47  ? 301 LEU B CD1 1 
ATOM   3758  C CD2 . LEU B 1 244 ? -8.597  19.214  34.076  1.00 53.94  ? 301 LEU B CD2 1 
ATOM   3759  N N   . LEU B 1 245 ? -10.335 21.765  30.630  1.00 59.36  ? 302 LEU B N   1 
ATOM   3760  C CA  . LEU B 1 245 ? -10.244 23.218  30.702  1.00 57.69  ? 302 LEU B CA  1 
ATOM   3761  C C   . LEU B 1 245 ? -11.531 23.886  30.245  1.00 64.29  ? 302 LEU B C   1 
ATOM   3762  O O   . LEU B 1 245 ? -11.857 24.980  30.715  1.00 72.18  ? 302 LEU B O   1 
ATOM   3763  C CB  . LEU B 1 245 ? -9.069  23.711  29.865  1.00 59.25  ? 302 LEU B CB  1 
ATOM   3764  C CG  . LEU B 1 245 ? -7.696  23.272  30.368  1.00 58.06  ? 302 LEU B CG  1 
ATOM   3765  C CD1 . LEU B 1 245 ? -6.624  23.857  29.496  1.00 51.13  ? 302 LEU B CD1 1 
ATOM   3766  C CD2 . LEU B 1 245 ? -7.491  23.673  31.818  1.00 61.24  ? 302 LEU B CD2 1 
ATOM   3767  N N   . GLU B 1 246 ? -12.274 23.255  29.333  1.00 67.85  ? 303 GLU B N   1 
ATOM   3768  C CA  . GLU B 1 246 ? -13.554 23.824  28.927  1.00 72.83  ? 303 GLU B CA  1 
ATOM   3769  C C   . GLU B 1 246 ? -14.579 23.716  30.050  1.00 75.27  ? 303 GLU B C   1 
ATOM   3770  O O   . GLU B 1 246 ? -15.415 24.610  30.223  1.00 78.58  ? 303 GLU B O   1 
ATOM   3771  C CB  . GLU B 1 246 ? -14.056 23.141  27.653  1.00 73.38  ? 303 GLU B CB  1 
ATOM   3772  C CG  . GLU B 1 246 ? -13.490 23.741  26.369  1.00 77.20  ? 303 GLU B CG  1 
ATOM   3773  C CD  . GLU B 1 246 ? -13.682 22.839  25.160  1.00 82.75  ? 303 GLU B CD  1 
ATOM   3774  O OE1 . GLU B 1 246 ? -14.244 21.737  25.325  1.00 84.25  ? 303 GLU B OE1 1 
ATOM   3775  O OE2 . GLU B 1 246 ? -13.264 23.228  24.048  1.00 80.73  ? 303 GLU B OE2 1 
ATOM   3776  N N   . MET B 1 247 ? -14.524 22.638  30.833  1.00 73.02  ? 304 MET B N   1 
ATOM   3777  C CA  . MET B 1 247 ? -15.397 22.537  31.998  1.00 69.70  ? 304 MET B CA  1 
ATOM   3778  C C   . MET B 1 247 ? -14.978 23.505  33.095  1.00 66.92  ? 304 MET B C   1 
ATOM   3779  O O   . MET B 1 247 ? -15.816 23.925  33.899  1.00 72.50  ? 304 MET B O   1 
ATOM   3780  C CB  . MET B 1 247 ? -15.401 21.105  32.529  1.00 67.16  ? 304 MET B CB  1 
ATOM   3781  C CG  . MET B 1 247 ? -15.695 20.066  31.468  1.00 71.65  ? 304 MET B CG  1 
ATOM   3782  S SD  . MET B 1 247 ? -16.441 18.585  32.159  1.00 88.10  ? 304 MET B SD  1 
ATOM   3783  C CE  . MET B 1 247 ? -15.121 18.019  33.223  1.00 69.76  ? 304 MET B CE  1 
ATOM   3784  N N   . ILE B 1 248 ? -13.694 23.866  33.149  1.00 68.85  ? 305 ILE B N   1 
ATOM   3785  C CA  . ILE B 1 248 ? -13.221 24.796  34.170  1.00 67.64  ? 305 ILE B CA  1 
ATOM   3786  C C   . ILE B 1 248 ? -13.673 26.216  33.843  1.00 72.95  ? 305 ILE B C   1 
ATOM   3787  O O   . ILE B 1 248 ? -14.024 26.995  34.739  1.00 72.07  ? 305 ILE B O   1 
ATOM   3788  C CB  . ILE B 1 248 ? -11.687 24.690  34.313  1.00 64.63  ? 305 ILE B CB  1 
ATOM   3789  C CG1 . ILE B 1 248 ? -11.293 23.318  34.870  1.00 59.46  ? 305 ILE B CG1 1 
ATOM   3790  C CG2 . ILE B 1 248 ? -11.114 25.802  35.201  1.00 56.78  ? 305 ILE B CG2 1 
ATOM   3791  C CD1 . ILE B 1 248 ? -9.791  23.085  34.917  1.00 55.47  ? 305 ILE B CD1 1 
ATOM   3792  N N   . GLU B 1 249 ? -13.701 26.566  32.555  1.00 72.49  ? 306 GLU B N   1 
ATOM   3793  C CA  . GLU B 1 249 ? -14.056 27.902  32.103  1.00 70.27  ? 306 GLU B CA  1 
ATOM   3794  C C   . GLU B 1 249 ? -15.557 28.076  31.896  1.00 80.70  ? 306 GLU B C   1 
ATOM   3795  O O   . GLU B 1 249 ? -15.972 28.936  31.110  1.00 88.48  ? 306 GLU B O   1 
ATOM   3796  C CB  . GLU B 1 249 ? -13.299 28.241  30.816  1.00 73.13  ? 306 GLU B CB  1 
ATOM   3797  C CG  . GLU B 1 249 ? -11.873 28.729  31.064  1.00 80.05  ? 306 GLU B CG  1 
ATOM   3798  C CD  . GLU B 1 249 ? -11.520 29.984  30.277  1.00 79.00  ? 306 GLU B CD  1 
ATOM   3799  O OE1 . GLU B 1 249 ? -11.885 30.074  29.084  1.00 74.83  ? 306 GLU B OE1 1 
ATOM   3800  O OE2 . GLU B 1 249 ? -10.882 30.887  30.861  1.00 74.51  ? 306 GLU B OE2 1 
ATOM   3801  N N   . GLY B 1 250 ? -16.378 27.278  32.576  1.00 83.91  ? 307 GLY B N   1 
ATOM   3802  C CA  . GLY B 1 250 ? -17.803 27.497  32.619  1.00 83.81  ? 307 GLY B CA  1 
ATOM   3803  C C   . GLY B 1 250 ? -18.616 26.751  31.583  1.00 92.05  ? 307 GLY B C   1 
ATOM   3804  O O   . GLY B 1 250 ? -19.826 26.590  31.774  1.00 95.52  ? 307 GLY B O   1 
ATOM   3805  N N   . GLU B 1 251 ? -18.001 26.295  30.495  1.00 100.01 ? 308 GLU B N   1 
ATOM   3806  C CA  . GLU B 1 251 ? -18.764 25.637  29.442  1.00 103.68 ? 308 GLU B CA  1 
ATOM   3807  C C   . GLU B 1 251 ? -19.335 24.309  29.934  1.00 106.21 ? 308 GLU B C   1 
ATOM   3808  O O   . GLU B 1 251 ? -18.740 23.615  30.764  1.00 104.08 ? 308 GLU B O   1 
ATOM   3809  C CB  . GLU B 1 251 ? -17.894 25.410  28.202  1.00 97.03  ? 308 GLU B CB  1 
ATOM   3810  C CG  . GLU B 1 251 ? -16.734 26.390  28.042  1.00 98.12  ? 308 GLU B CG  1 
ATOM   3811  C CD  . GLU B 1 251 ? -17.182 27.807  27.733  1.00 98.02  ? 308 GLU B CD  1 
ATOM   3812  O OE1 . GLU B 1 251 ? -18.357 27.996  27.355  1.00 108.27 ? 308 GLU B OE1 1 
ATOM   3813  O OE2 . GLU B 1 251 ? -16.355 28.733  27.872  1.00 94.52  ? 308 GLU B OE2 1 
ATOM   3814  N N   . GLU B 1 252 ? -20.517 23.967  29.414  1.00 108.15 ? 309 GLU B N   1 
ATOM   3815  C CA  . GLU B 1 252 ? -21.170 22.717  29.767  1.00 114.38 ? 309 GLU B CA  1 
ATOM   3816  C C   . GLU B 1 252 ? -20.335 21.534  29.277  1.00 121.85 ? 309 GLU B C   1 
ATOM   3817  O O   . GLU B 1 252 ? -19.490 21.688  28.391  1.00 118.49 ? 309 GLU B O   1 
ATOM   3818  C CB  . GLU B 1 252 ? -22.579 22.677  29.171  1.00 108.78 ? 309 GLU B CB  1 
ATOM   3819  C CG  . GLU B 1 252 ? -23.616 23.438  29.991  1.00 100.63 ? 309 GLU B CG  1 
ATOM   3820  C CD  . GLU B 1 252 ? -24.772 23.942  29.146  1.00 101.49 ? 309 GLU B CD  1 
ATOM   3821  O OE1 . GLU B 1 252 ? -24.582 24.078  27.919  1.00 105.17 ? 309 GLU B OE1 1 
ATOM   3822  O OE2 . GLU B 1 252 ? -25.863 24.209  29.701  1.00 83.56  ? 309 GLU B OE2 1 
ATOM   3823  N N   . PRO B 1 253 ? -20.538 20.349  29.855  1.00 140.24 ? 310 PRO B N   1 
ATOM   3824  C CA  . PRO B 1 253 ? -19.742 19.175  29.461  1.00 145.77 ? 310 PRO B CA  1 
ATOM   3825  C C   . PRO B 1 253 ? -19.819 18.927  27.965  1.00 145.43 ? 310 PRO B C   1 
ATOM   3826  O O   . PRO B 1 253 ? -20.897 18.633  27.427  1.00 147.04 ? 310 PRO B O   1 
ATOM   3827  C CB  . PRO B 1 253 ? -20.391 18.030  30.251  1.00 150.68 ? 310 PRO B CB  1 
ATOM   3828  C CG  . PRO B 1 253 ? -20.952 18.695  31.455  1.00 151.02 ? 310 PRO B CG  1 
ATOM   3829  C CD  . PRO B 1 253 ? -21.422 20.049  30.997  1.00 143.38 ? 310 PRO B CD  1 
ATOM   3830  N N   . PRO B 1 254 ? -18.695 19.034  27.261  1.00 129.34 ? 311 PRO B N   1 
ATOM   3831  C CA  . PRO B 1 254 ? -18.705 18.866  25.805  1.00 123.17 ? 311 PRO B CA  1 
ATOM   3832  C C   . PRO B 1 254 ? -18.990 17.422  25.434  1.00 125.06 ? 311 PRO B C   1 
ATOM   3833  O O   . PRO B 1 254 ? -18.905 16.529  26.290  1.00 125.03 ? 311 PRO B O   1 
ATOM   3834  C CB  . PRO B 1 254 ? -17.283 19.282  25.388  1.00 116.43 ? 311 PRO B CB  1 
ATOM   3835  C CG  . PRO B 1 254 ? -16.665 19.913  26.606  1.00 109.10 ? 311 PRO B CG  1 
ATOM   3836  C CD  . PRO B 1 254 ? -17.342 19.291  27.777  1.00 117.59 ? 311 PRO B CD  1 
ATOM   3837  N N   . PRO B 1 255 ? -19.341 17.153  24.178  1.00 127.84 ? 312 PRO B N   1 
ATOM   3838  C CA  . PRO B 1 255 ? -19.624 15.773  23.763  1.00 131.86 ? 312 PRO B CA  1 
ATOM   3839  C C   . PRO B 1 255 ? -18.406 14.888  23.943  1.00 133.88 ? 312 PRO B C   1 
ATOM   3840  O O   . PRO B 1 255 ? -17.265 15.338  23.759  1.00 123.01 ? 312 PRO B O   1 
ATOM   3841  C CB  . PRO B 1 255 ? -19.996 15.914  22.278  1.00 125.02 ? 312 PRO B CB  1 
ATOM   3842  C CG  . PRO B 1 255 ? -19.442 17.240  21.861  1.00 121.97 ? 312 PRO B CG  1 
ATOM   3843  C CD  . PRO B 1 255 ? -19.544 18.109  23.075  1.00 124.22 ? 312 PRO B CD  1 
ATOM   3844  N N   . PRO B 1 256 ? -18.606 13.623  24.313  1.00 159.71 ? 313 PRO B N   1 
ATOM   3845  C CA  . PRO B 1 256 ? -17.467 12.708  24.469  1.00 153.37 ? 313 PRO B CA  1 
ATOM   3846  C C   . PRO B 1 256 ? -16.798 12.442  23.128  1.00 149.34 ? 313 PRO B C   1 
ATOM   3847  O O   . PRO B 1 256 ? -17.466 12.152  22.133  1.00 155.66 ? 313 PRO B O   1 
ATOM   3848  C CB  . PRO B 1 256 ? -18.106 11.440  25.046  1.00 161.30 ? 313 PRO B CB  1 
ATOM   3849  C CG  . PRO B 1 256 ? -19.538 11.510  24.609  1.00 156.15 ? 313 PRO B CG  1 
ATOM   3850  C CD  . PRO B 1 256 ? -19.890 12.969  24.620  1.00 155.98 ? 313 PRO B CD  1 
ATOM   3851  N N   . ALA B 1 257 ? -15.473 12.550  23.107  1.00 120.20 ? 314 ALA B N   1 
ATOM   3852  C CA  . ALA B 1 257 ? -14.688 12.352  21.895  1.00 110.34 ? 314 ALA B CA  1 
ATOM   3853  C C   . ALA B 1 257 ? -14.105 10.945  21.884  1.00 91.76  ? 314 ALA B C   1 
ATOM   3854  O O   . ALA B 1 257 ? -13.521 10.500  22.878  1.00 82.44  ? 314 ALA B O   1 
ATOM   3855  C CB  . ALA B 1 257 ? -13.572 13.393  21.788  1.00 95.47  ? 314 ALA B CB  1 
ATOM   3856  N N   . VAL B 1 258 ? -14.272 10.248  20.763  1.00 90.37  ? 315 VAL B N   1 
ATOM   3857  C CA  . VAL B 1 258 ? -13.777 8.886   20.590  1.00 93.88  ? 315 VAL B CA  1 
ATOM   3858  C C   . VAL B 1 258 ? -12.786 8.905   19.434  1.00 83.35  ? 315 VAL B C   1 
ATOM   3859  O O   . VAL B 1 258 ? -13.177 9.083   18.273  1.00 81.74  ? 315 VAL B O   1 
ATOM   3860  C CB  . VAL B 1 258 ? -14.912 7.884   20.330  1.00 89.49  ? 315 VAL B CB  1 
ATOM   3861  C CG1 . VAL B 1 258 ? -14.355 6.468   20.180  1.00 72.78  ? 315 VAL B CG1 1 
ATOM   3862  C CG2 . VAL B 1 258 ? -15.944 7.950   21.449  1.00 92.23  ? 315 VAL B CG2 1 
ATOM   3863  N N   . LEU B 1 259 ? -11.508 8.728   19.748  1.00 63.17  ? 316 LEU B N   1 
ATOM   3864  C CA  . LEU B 1 259 ? -10.488 8.707   18.709  1.00 60.51  ? 316 LEU B CA  1 
ATOM   3865  C C   . LEU B 1 259 ? -10.535 7.375   17.967  1.00 56.98  ? 316 LEU B C   1 
ATOM   3866  O O   . LEU B 1 259 ? -10.596 6.318   18.607  1.00 50.26  ? 316 LEU B O   1 
ATOM   3867  C CB  . LEU B 1 259 ? -9.104  8.929   19.314  1.00 61.06  ? 316 LEU B CB  1 
ATOM   3868  C CG  . LEU B 1 259 ? -8.722  10.387  19.583  1.00 58.50  ? 316 LEU B CG  1 
ATOM   3869  C CD1 . LEU B 1 259 ? -7.603  10.469  20.614  1.00 51.79  ? 316 LEU B CD1 1 
ATOM   3870  C CD2 . LEU B 1 259 ? -8.326  11.078  18.289  1.00 57.01  ? 316 LEU B CD2 1 
ATOM   3871  N N   . PRO B 1 260 ? -10.524 7.383   16.635  1.00 58.92  ? 317 PRO B N   1 
ATOM   3872  C CA  . PRO B 1 260 ? -10.576 6.124   15.881  1.00 50.63  ? 317 PRO B CA  1 
ATOM   3873  C C   . PRO B 1 260 ? -9.231  5.421   15.918  1.00 48.51  ? 317 PRO B C   1 
ATOM   3874  O O   . PRO B 1 260 ? -8.179  6.074   15.871  1.00 45.83  ? 317 PRO B O   1 
ATOM   3875  C CB  . PRO B 1 260 ? -10.940 6.574   14.459  1.00 42.77  ? 317 PRO B CB  1 
ATOM   3876  C CG  . PRO B 1 260 ? -10.435 7.977   14.366  1.00 50.32  ? 317 PRO B CG  1 
ATOM   3877  C CD  . PRO B 1 260 ? -10.501 8.568   15.755  1.00 48.76  ? 317 PRO B CD  1 
ATOM   3878  N N   . PRO B 1 261 ? -9.223  4.093   16.026  1.00 48.69  ? 318 PRO B N   1 
ATOM   3879  C CA  . PRO B 1 261 ? -7.964  3.345   16.052  1.00 41.52  ? 318 PRO B CA  1 
ATOM   3880  C C   . PRO B 1 261 ? -7.486  2.989   14.649  1.00 41.04  ? 318 PRO B C   1 
ATOM   3881  O O   . PRO B 1 261 ? -8.244  2.997   13.678  1.00 46.95  ? 318 PRO B O   1 
ATOM   3882  C CB  . PRO B 1 261 ? -8.339  2.082   16.838  1.00 40.96  ? 318 PRO B CB  1 
ATOM   3883  C CG  . PRO B 1 261 ? -9.777  1.853   16.476  1.00 39.67  ? 318 PRO B CG  1 
ATOM   3884  C CD  . PRO B 1 261 ? -10.391 3.202   16.154  1.00 47.51  ? 318 PRO B CD  1 
ATOM   3885  N N   . GLU B 1 262 ? -6.200  2.656   14.564  1.00 43.89  ? 319 GLU B N   1 
ATOM   3886  C CA  . GLU B 1 262 ? -5.542  2.384   13.292  1.00 40.14  ? 319 GLU B CA  1 
ATOM   3887  C C   . GLU B 1 262 ? -4.800  1.057   13.359  1.00 37.56  ? 319 GLU B C   1 
ATOM   3888  O O   . GLU B 1 262 ? -4.056  0.805   14.311  1.00 37.24  ? 319 GLU B O   1 
ATOM   3889  C CB  . GLU B 1 262 ? -4.571  3.511   12.936  1.00 41.03  ? 319 GLU B CB  1 
ATOM   3890  C CG  . GLU B 1 262 ? -3.970  3.413   11.548  1.00 46.94  ? 319 GLU B CG  1 
ATOM   3891  C CD  . GLU B 1 262 ? -2.898  4.462   11.322  1.00 57.92  ? 319 GLU B CD  1 
ATOM   3892  O OE1 . GLU B 1 262 ? -2.727  5.331   12.207  1.00 54.05  ? 319 GLU B OE1 1 
ATOM   3893  O OE2 . GLU B 1 262 ? -2.233  4.423   10.265  1.00 60.68  ? 319 GLU B OE2 1 
ATOM   3894  N N   . LEU B 1 263 ? -4.996  0.215   12.345  1.00 35.33  ? 320 LEU B N   1 
ATOM   3895  C CA  . LEU B 1 263 ? -4.278  -1.047  12.262  1.00 36.78  ? 320 LEU B CA  1 
ATOM   3896  C C   . LEU B 1 263 ? -2.915  -0.812  11.624  1.00 31.44  ? 320 LEU B C   1 
ATOM   3897  O O   . LEU B 1 263 ? -2.824  -0.253  10.528  1.00 35.65  ? 320 LEU B O   1 
ATOM   3898  C CB  . LEU B 1 263 ? -5.077  -2.072  11.452  1.00 32.64  ? 320 LEU B CB  1 
ATOM   3899  C CG  . LEU B 1 263 ? -4.481  -3.483  11.389  1.00 31.71  ? 320 LEU B CG  1 
ATOM   3900  C CD1 . LEU B 1 263 ? -4.603  -4.177  12.729  1.00 31.28  ? 320 LEU B CD1 1 
ATOM   3901  C CD2 . LEU B 1 263 ? -5.143  -4.319  10.317  1.00 32.88  ? 320 LEU B CD2 1 
ATOM   3902  N N   . ILE B 1 264 ? -1.858  -1.226  12.311  1.00 30.17  ? 321 ILE B N   1 
ATOM   3903  C CA  . ILE B 1 264 ? -0.494  -1.101  11.810  1.00 29.78  ? 321 ILE B CA  1 
ATOM   3904  C C   . ILE B 1 264 ? -0.049  -2.498  11.395  1.00 32.29  ? 321 ILE B C   1 
ATOM   3905  O O   . ILE B 1 264 ? 0.330   -3.318  12.241  1.00 34.66  ? 321 ILE B O   1 
ATOM   3906  C CB  . ILE B 1 264 ? 0.447   -0.485  12.853  1.00 32.30  ? 321 ILE B CB  1 
ATOM   3907  C CG1 . ILE B 1 264 ? -0.096  0.863   13.321  1.00 35.64  ? 321 ILE B CG1 1 
ATOM   3908  C CG2 . ILE B 1 264 ? 1.850   -0.298  12.288  1.00 29.90  ? 321 ILE B CG2 1 
ATOM   3909  C CD1 . ILE B 1 264 ? -0.313  1.859   12.185  1.00 34.59  ? 321 ILE B CD1 1 
ATOM   3910  N N   . VAL B 1 265 ? -0.116  -2.780  10.092  1.00 32.92  ? 322 VAL B N   1 
ATOM   3911  C CA  . VAL B 1 265 ? 0.273   -4.088  9.565   1.00 31.76  ? 322 VAL B CA  1 
ATOM   3912  C C   . VAL B 1 265 ? 1.781   -4.119  9.371   1.00 33.65  ? 322 VAL B C   1 
ATOM   3913  O O   . VAL B 1 265 ? 2.369   -3.197  8.789   1.00 33.33  ? 322 VAL B O   1 
ATOM   3914  C CB  . VAL B 1 265 ? -0.460  -4.389  8.247   1.00 30.34  ? 322 VAL B CB  1 
ATOM   3915  C CG1 . VAL B 1 265 ? -0.045  -5.771  7.701   1.00 29.18  ? 322 VAL B CG1 1 
ATOM   3916  C CG2 . VAL B 1 265 ? -1.956  -4.311  8.454   1.00 26.26  ? 322 VAL B CG2 1 
ATOM   3917  N N   . ARG B 1 266 ? 2.415   -5.177  9.866   1.00 36.05  ? 323 ARG B N   1 
ATOM   3918  C CA  . ARG B 1 266 ? 3.859   -5.307  9.739   1.00 29.67  ? 323 ARG B CA  1 
ATOM   3919  C C   . ARG B 1 266 ? 4.222   -6.663  9.159   1.00 27.14  ? 323 ARG B C   1 
ATOM   3920  O O   . ARG B 1 266 ? 4.000   -6.909  7.972   1.00 35.32  ? 323 ARG B O   1 
ATOM   3921  C CB  . ARG B 1 266 ? 4.536   -5.088  11.090  1.00 27.65  ? 323 ARG B CB  1 
ATOM   3922  C CG  . ARG B 1 266 ? 4.321   -3.688  11.621  1.00 30.53  ? 323 ARG B CG  1 
ATOM   3923  C CD  . ARG B 1 266 ? 5.473   -3.215  12.484  1.00 26.63  ? 323 ARG B CD  1 
ATOM   3924  N NE  . ARG B 1 266 ? 5.272   -1.834  12.897  1.00 26.76  ? 323 ARG B NE  1 
ATOM   3925  C CZ  . ARG B 1 266 ? 4.934   -1.453  14.123  1.00 30.87  ? 323 ARG B CZ  1 
ATOM   3926  N NH1 . ARG B 1 266 ? 4.715   -2.333  15.086  1.00 31.31  ? 323 ARG B NH1 1 
ATOM   3927  N NH2 . ARG B 1 266 ? 4.838   -0.154  14.395  1.00 27.10  ? 323 ARG B NH2 1 
ATOM   3928  N N   . GLU B 1 267 ? 4.776   -7.552  9.978   1.00 27.86  ? 324 GLU B N   1 
ATOM   3929  C CA  . GLU B 1 267 ? 5.355   -8.788  9.468   1.00 30.25  ? 324 GLU B CA  1 
ATOM   3930  C C   . GLU B 1 267 ? 4.980   -10.014 10.296  1.00 29.47  ? 324 GLU B C   1 
ATOM   3931  O O   . GLU B 1 267 ? 5.538   -11.094 10.075  1.00 30.19  ? 324 GLU B O   1 
ATOM   3932  C CB  . GLU B 1 267 ? 6.886   -8.657  9.377   1.00 32.46  ? 324 GLU B CB  1 
ATOM   3933  C CG  . GLU B 1 267 ? 7.376   -7.712  8.267   1.00 33.39  ? 324 GLU B CG  1 
ATOM   3934  C CD  . GLU B 1 267 ? 8.854   -7.346  8.395   1.00 45.60  ? 324 GLU B CD  1 
ATOM   3935  O OE1 . GLU B 1 267 ? 9.694   -8.262  8.511   1.00 50.26  ? 324 GLU B OE1 1 
ATOM   3936  O OE2 . GLU B 1 267 ? 9.184   -6.141  8.378   1.00 52.97  ? 324 GLU B OE2 1 
ATOM   3937  N N   . SER B 1 268 ? 4.047   -9.885  11.233  1.00 31.45  ? 325 SER B N   1 
ATOM   3938  C CA  . SER B 1 268 ? 3.655   -10.984 12.099  1.00 28.15  ? 325 SER B CA  1 
ATOM   3939  C C   . SER B 1 268 ? 2.351   -11.635 11.659  1.00 28.81  ? 325 SER B C   1 
ATOM   3940  O O   . SER B 1 268 ? 1.756   -12.398 12.428  1.00 29.02  ? 325 SER B O   1 
ATOM   3941  C CB  . SER B 1 268 ? 3.543   -10.495 13.546  1.00 28.50  ? 325 SER B CB  1 
ATOM   3942  O OG  . SER B 1 268 ? 2.639   -9.404  13.660  1.00 29.07  ? 325 SER B OG  1 
ATOM   3943  N N   . THR B 1 269 ? 1.880   -11.346 10.450  1.00 30.96  ? 326 THR B N   1 
ATOM   3944  C CA  . THR B 1 269 ? 0.661   -11.965 9.948   1.00 31.31  ? 326 THR B CA  1 
ATOM   3945  C C   . THR B 1 269 ? 0.874   -12.427 8.515   1.00 24.30  ? 326 THR B C   1 
ATOM   3946  O O   . THR B 1 269 ? 1.649   -11.834 7.760   1.00 26.46  ? 326 THR B O   1 
ATOM   3947  C CB  . THR B 1 269 ? -0.567  -11.013 10.014  1.00 26.26  ? 326 THR B CB  1 
ATOM   3948  O OG1 . THR B 1 269 ? -0.361  -9.869  9.178   1.00 31.71  ? 326 THR B OG1 1 
ATOM   3949  C CG2 . THR B 1 269 ? -0.793  -10.539 11.431  1.00 25.88  ? 326 THR B CG2 1 
ATOM   3950  N N   . ALA B 1 270 ? 0.172   -13.495 8.162   1.00 27.77  ? 327 ALA B N   1 
ATOM   3951  C CA  . ALA B 1 270 ? 0.176   -14.086 6.830   1.00 30.27  ? 327 ALA B CA  1 
ATOM   3952  C C   . ALA B 1 270 ? -0.937  -15.133 6.776   1.00 33.07  ? 327 ALA B C   1 
ATOM   3953  O O   . ALA B 1 270 ? -1.359  -15.639 7.825   1.00 29.85  ? 327 ALA B O   1 
ATOM   3954  C CB  . ALA B 1 270 ? 1.531   -14.735 6.506   1.00 33.00  ? 327 ALA B CB  1 
ATOM   3955  N N   . PRO B 1 271 ? -1.412  -15.476 5.578   1.00 34.11  ? 328 PRO B N   1 
ATOM   3956  C CA  . PRO B 1 271 ? -2.381  -16.582 5.438   1.00 34.56  ? 328 PRO B CA  1 
ATOM   3957  C C   . PRO B 1 271 ? -1.898  -17.834 6.148   1.00 29.27  ? 328 PRO B C   1 
ATOM   3958  O O   . PRO B 1 271 ? -0.692  -18.115 6.181   1.00 31.06  ? 328 PRO B O   1 
ATOM   3959  C CB  . PRO B 1 271 ? -2.449  -16.799 3.919   1.00 37.12  ? 328 PRO B CB  1 
ATOM   3960  C CG  . PRO B 1 271 ? -2.118  -15.450 3.342   1.00 41.83  ? 328 PRO B CG  1 
ATOM   3961  C CD  . PRO B 1 271 ? -1.103  -14.847 4.278   1.00 38.53  ? 328 PRO B CD  1 
ATOM   3962  N N   . PRO B 1 272 ? -2.800  -18.596 6.754   1.00 31.74  ? 329 PRO B N   1 
ATOM   3963  C CA  . PRO B 1 272 ? -2.388  -19.846 7.400   1.00 30.22  ? 329 PRO B CA  1 
ATOM   3964  C C   . PRO B 1 272 ? -2.028  -20.905 6.370   1.00 30.17  ? 329 PRO B C   1 
ATOM   3965  O O   . PRO B 1 272 ? -2.394  -20.828 5.196   1.00 32.61  ? 329 PRO B O   1 
ATOM   3966  C CB  . PRO B 1 272 ? -3.626  -20.255 8.211   1.00 28.77  ? 329 PRO B CB  1 
ATOM   3967  C CG  . PRO B 1 272 ? -4.789  -19.622 7.473   1.00 27.51  ? 329 PRO B CG  1 
ATOM   3968  C CD  . PRO B 1 272 ? -4.249  -18.332 6.895   1.00 27.85  ? 329 PRO B CD  1 
ATOM   3969  N N   . GLU B 1 273 ? -1.275  -21.901 6.823   1.00 34.24  ? 330 GLU B N   1 
ATOM   3970  C CA  . GLU B 1 273 ? -1.060  -23.065 5.985   1.00 33.76  ? 330 GLU B CA  1 
ATOM   3971  C C   . GLU B 1 273 ? -2.350  -23.872 5.911   1.00 31.32  ? 330 GLU B C   1 
ATOM   3972  O O   . GLU B 1 273 ? -3.230  -23.756 6.769   1.00 33.02  ? 330 GLU B O   1 
ATOM   3973  C CB  . GLU B 1 273 ? 0.090   -23.921 6.521   1.00 29.14  ? 330 GLU B CB  1 
ATOM   3974  C CG  . GLU B 1 273 ? 1.460   -23.585 5.925   1.00 40.83  ? 330 GLU B CG  1 
ATOM   3975  C CD  . GLU B 1 273 ? 1.562   -23.906 4.436   1.00 51.67  ? 330 GLU B CD  1 
ATOM   3976  O OE1 . GLU B 1 273 ? 0.659   -24.597 3.910   1.00 48.07  ? 330 GLU B OE1 1 
ATOM   3977  O OE2 . GLU B 1 273 ? 2.549   -23.478 3.791   1.00 51.06  ? 330 GLU B OE2 1 
ATOM   3978  N N   . ASN B 1 274 ? -2.458  -24.694 4.870   1.00 30.08  ? 331 ASN B N   1 
ATOM   3979  C CA  . ASN B 1 274 ? -3.689  -25.421 4.578   1.00 29.14  ? 331 ASN B CA  1 
ATOM   3980  C C   . ASN B 1 274 ? -4.864  -24.441 4.511   1.00 32.81  ? 331 ASN B C   1 
ATOM   3981  O O   . ASN B 1 274 ? -5.936  -24.666 5.078   1.00 28.68  ? 331 ASN B O   1 
ATOM   3982  C CB  . ASN B 1 274 ? -3.927  -26.534 5.607   1.00 31.64  ? 331 ASN B CB  1 
ATOM   3983  C CG  . ASN B 1 274 ? -2.665  -27.365 5.884   1.00 37.73  ? 331 ASN B CG  1 
ATOM   3984  O OD1 . ASN B 1 274 ? -1.760  -27.446 5.050   1.00 40.34  ? 331 ASN B OD1 1 
ATOM   3985  N ND2 . ASN B 1 274 ? -2.606  -27.986 7.060   1.00 37.91  ? 331 ASN B ND2 1 
ATOM   3986  N N   . LEU B 1 275 ? -4.627  -23.334 3.795   1.00 32.56  ? 332 LEU B N   1 
ATOM   3987  C CA  . LEU B 1 275 ? -5.545  -22.198 3.757   1.00 27.61  ? 332 LEU B CA  1 
ATOM   3988  C C   . LEU B 1 275 ? -6.984  -22.628 3.483   1.00 34.21  ? 332 LEU B C   1 
ATOM   3989  O O   . LEU B 1 275 ? -7.906  -22.278 4.228   1.00 31.09  ? 332 LEU B O   1 
ATOM   3990  C CB  . LEU B 1 275 ? -5.071  -21.202 2.698   1.00 29.13  ? 332 LEU B CB  1 
ATOM   3991  C CG  . LEU B 1 275 ? -5.943  -19.975 2.443   1.00 35.35  ? 332 LEU B CG  1 
ATOM   3992  C CD1 . LEU B 1 275 ? -5.920  -19.051 3.642   1.00 29.69  ? 332 LEU B CD1 1 
ATOM   3993  C CD2 . LEU B 1 275 ? -5.482  -19.243 1.205   1.00 42.34  ? 332 LEU B CD2 1 
ATOM   3994  N N   . TYR B 1 276 ? -7.196  -23.398 2.430   1.00 35.63  ? 333 TYR B N   1 
ATOM   3995  C CA  . TYR B 1 276 ? -8.559  -23.740 2.050   1.00 36.38  ? 333 TYR B CA  1 
ATOM   3996  C C   . TYR B 1 276 ? -9.114  -24.928 2.824   1.00 36.10  ? 333 TYR B C   1 
ATOM   3997  O O   . TYR B 1 276 ? -10.142 -25.477 2.420   1.00 32.57  ? 333 TYR B O   1 
ATOM   3998  C CB  . TYR B 1 276 ? -8.623  -23.991 0.543   1.00 34.68  ? 333 TYR B CB  1 
ATOM   3999  C CG  . TYR B 1 276 ? -8.120  -22.801 -0.245  1.00 41.72  ? 333 TYR B CG  1 
ATOM   4000  C CD1 . TYR B 1 276 ? -8.873  -21.631 -0.340  1.00 44.98  ? 333 TYR B CD1 1 
ATOM   4001  C CD2 . TYR B 1 276 ? -6.881  -22.828 -0.861  1.00 39.03  ? 333 TYR B CD2 1 
ATOM   4002  C CE1 . TYR B 1 276 ? -8.405  -20.532 -1.056  1.00 47.67  ? 333 TYR B CE1 1 
ATOM   4003  C CE2 . TYR B 1 276 ? -6.407  -21.739 -1.572  1.00 43.73  ? 333 TYR B CE2 1 
ATOM   4004  C CZ  . TYR B 1 276 ? -7.165  -20.598 -1.671  1.00 47.62  ? 333 TYR B CZ  1 
ATOM   4005  O OH  . TYR B 1 276 ? -6.665  -19.530 -2.388  1.00 54.21  ? 333 TYR B OH  1 
ATOM   4006  N N   . PHE B 1 277 ? -8.470  -25.329 3.921   1.00 36.92  ? 334 PHE B N   1 
ATOM   4007  C CA  . PHE B 1 277 ? -8.980  -26.381 4.791   1.00 37.53  ? 334 PHE B CA  1 
ATOM   4008  C C   . PHE B 1 277 ? -9.334  -25.857 6.176   1.00 34.10  ? 334 PHE B C   1 
ATOM   4009  O O   . PHE B 1 277 ? -9.716  -26.639 7.050   1.00 38.40  ? 334 PHE B O   1 
ATOM   4010  C CB  . PHE B 1 277 ? -7.974  -27.534 4.897   1.00 29.43  ? 334 PHE B CB  1 
ATOM   4011  C CG  . PHE B 1 277 ? -7.865  -28.359 3.644   1.00 32.91  ? 334 PHE B CG  1 
ATOM   4012  C CD1 . PHE B 1 277 ? -8.908  -29.163 3.233   1.00 36.70  ? 334 PHE B CD1 1 
ATOM   4013  C CD2 . PHE B 1 277 ? -6.718  -28.323 2.871   1.00 34.57  ? 334 PHE B CD2 1 
ATOM   4014  C CE1 . PHE B 1 277 ? -8.798  -29.912 2.079   1.00 40.66  ? 334 PHE B CE1 1 
ATOM   4015  C CE2 . PHE B 1 277 ? -6.613  -29.066 1.719   1.00 27.77  ? 334 PHE B CE2 1 
ATOM   4016  C CZ  . PHE B 1 277 ? -7.636  -29.855 1.324   1.00 34.32  ? 334 PHE B CZ  1 
ATOM   4017  N N   . GLN B 1 278 ? -9.239  -24.553 6.390   1.00 35.63  ? 335 GLN B N   1 
ATOM   4018  C CA  . GLN B 1 278 ? -9.632  -23.945 7.656   1.00 35.47  ? 335 GLN B CA  1 
ATOM   4019  C C   . GLN B 1 278 ? -11.146 -23.862 7.828   1.00 38.99  ? 335 GLN B C   1 
ATOM   4020  O O   . GLN B 1 278 ? -11.613 -23.247 8.793   1.00 40.86  ? 335 GLN B O   1 
ATOM   4021  C CB  . GLN B 1 278 ? -9.012  -22.548 7.782   1.00 32.45  ? 335 GLN B CB  1 
ATOM   4022  C CG  . GLN B 1 278 ? -7.498  -22.550 7.652   1.00 30.09  ? 335 GLN B CG  1 
ATOM   4023  C CD  . GLN B 1 278 ? -6.860  -23.665 8.454   1.00 31.04  ? 335 GLN B CD  1 
ATOM   4024  O OE1 . GLN B 1 278 ? -6.979  -23.711 9.681   1.00 29.93  ? 335 GLN B OE1 1 
ATOM   4025  N NE2 . GLN B 1 278 ? -6.191  -24.577 7.764   1.00 28.12  ? 335 GLN B NE2 1 
ATOM   4026  N N   . GLY B 1 279 ? -11.917 -24.463 6.928   1.00 49.77  ? 336 GLY B N   1 
ATOM   4027  C CA  . GLY B 1 279 ? -13.361 -24.517 7.070   1.00 59.51  ? 336 GLY B CA  1 
ATOM   4028  C C   . GLY B 1 279 ? -13.883 -25.926 7.289   1.00 60.74  ? 336 GLY B C   1 
ATOM   4029  O O   . GLY B 1 279 ? -13.562 -26.845 6.531   1.00 53.57  ? 336 GLY B O   1 
ATOM   4030  N N   . HIS C 1 5   ? -11.613 -20.731 58.115  1.00 84.14  ? 62  HIS C N   1 
ATOM   4031  C CA  . HIS C 1 5   ? -10.747 -19.878 57.303  1.00 90.17  ? 62  HIS C CA  1 
ATOM   4032  C C   . HIS C 1 5   ? -9.281  -19.990 57.724  1.00 84.29  ? 62  HIS C C   1 
ATOM   4033  O O   . HIS C 1 5   ? -8.606  -18.979 57.921  1.00 83.10  ? 62  HIS C O   1 
ATOM   4034  C CB  . HIS C 1 5   ? -11.196 -18.418 57.394  1.00 91.98  ? 62  HIS C CB  1 
ATOM   4035  C CG  . HIS C 1 5   ? -12.082 -17.986 56.267  1.00 97.65  ? 62  HIS C CG  1 
ATOM   4036  N ND1 . HIS C 1 5   ? -11.867 -16.826 55.555  1.00 93.71  ? 62  HIS C ND1 1 
ATOM   4037  C CD2 . HIS C 1 5   ? -13.192 -18.552 55.736  1.00 109.16 ? 62  HIS C CD2 1 
ATOM   4038  C CE1 . HIS C 1 5   ? -12.801 -16.699 54.629  1.00 100.95 ? 62  HIS C CE1 1 
ATOM   4039  N NE2 . HIS C 1 5   ? -13.619 -17.732 54.719  1.00 111.47 ? 62  HIS C NE2 1 
ATOM   4040  N N   . THR C 1 6   ? -8.796  -21.223 57.859  1.00 80.74  ? 63  THR C N   1 
ATOM   4041  C CA  . THR C 1 6   ? -7.446  -21.496 58.328  1.00 74.05  ? 63  THR C CA  1 
ATOM   4042  C C   . THR C 1 6   ? -6.680  -22.300 57.284  1.00 75.82  ? 63  THR C C   1 
ATOM   4043  O O   . THR C 1 6   ? -7.245  -23.180 56.623  1.00 66.05  ? 63  THR C O   1 
ATOM   4044  C CB  . THR C 1 6   ? -7.451  -22.262 59.666  1.00 69.17  ? 63  THR C CB  1 
ATOM   4045  O OG1 . THR C 1 6   ? -7.729  -23.648 59.431  1.00 77.22  ? 63  THR C OG1 1 
ATOM   4046  C CG2 . THR C 1 6   ? -8.499  -21.698 60.621  1.00 71.81  ? 63  THR C CG2 1 
ATOM   4047  N N   . ILE C 1 7   ? -5.391  -21.981 57.147  1.00 65.60  ? 64  ILE C N   1 
ATOM   4048  C CA  . ILE C 1 7   ? -4.453  -22.707 56.299  1.00 64.20  ? 64  ILE C CA  1 
ATOM   4049  C C   . ILE C 1 7   ? -3.330  -23.234 57.183  1.00 64.29  ? 64  ILE C C   1 
ATOM   4050  O O   . ILE C 1 7   ? -2.845  -22.524 58.071  1.00 64.98  ? 64  ILE C O   1 
ATOM   4051  C CB  . ILE C 1 7   ? -3.891  -21.811 55.173  1.00 62.11  ? 64  ILE C CB  1 
ATOM   4052  C CG1 . ILE C 1 7   ? -4.987  -21.458 54.171  1.00 59.78  ? 64  ILE C CG1 1 
ATOM   4053  C CG2 . ILE C 1 7   ? -2.734  -22.491 54.460  1.00 56.16  ? 64  ILE C CG2 1 
ATOM   4054  C CD1 . ILE C 1 7   ? -4.547  -20.478 53.114  1.00 60.19  ? 64  ILE C CD1 1 
ATOM   4055  N N   . GLY C 1 8   ? -2.927  -24.478 56.949  1.00 57.93  ? 65  GLY C N   1 
ATOM   4056  C CA  . GLY C 1 8   ? -1.842  -25.110 57.688  1.00 56.59  ? 65  GLY C CA  1 
ATOM   4057  C C   . GLY C 1 8   ? -0.628  -25.307 56.795  1.00 59.84  ? 65  GLY C C   1 
ATOM   4058  O O   . GLY C 1 8   ? -0.759  -25.695 55.631  1.00 58.53  ? 65  GLY C O   1 
ATOM   4059  N N   . VAL C 1 9   ? 0.552   -25.038 57.343  1.00 56.30  ? 66  VAL C N   1 
ATOM   4060  C CA  . VAL C 1 9   ? 1.800   -25.221 56.616  1.00 53.85  ? 66  VAL C CA  1 
ATOM   4061  C C   . VAL C 1 9   ? 2.743   -26.071 57.457  1.00 52.14  ? 66  VAL C C   1 
ATOM   4062  O O   . VAL C 1 9   ? 2.946   -25.803 58.647  1.00 52.42  ? 66  VAL C O   1 
ATOM   4063  C CB  . VAL C 1 9   ? 2.455   -23.878 56.248  1.00 52.06  ? 66  VAL C CB  1 
ATOM   4064  C CG1 . VAL C 1 9   ? 2.836   -23.123 57.491  1.00 50.32  ? 66  VAL C CG1 1 
ATOM   4065  C CG2 . VAL C 1 9   ? 3.668   -24.113 55.369  1.00 48.14  ? 66  VAL C CG2 1 
ATOM   4066  N N   . VAL C 1 10  ? 3.304   -27.103 56.843  1.00 49.04  ? 67  VAL C N   1 
ATOM   4067  C CA  . VAL C 1 10  ? 4.313   -27.943 57.474  1.00 56.14  ? 67  VAL C CA  1 
ATOM   4068  C C   . VAL C 1 10  ? 5.656   -27.581 56.849  1.00 45.35  ? 67  VAL C C   1 
ATOM   4069  O O   . VAL C 1 10  ? 5.903   -27.861 55.671  1.00 49.85  ? 67  VAL C O   1 
ATOM   4070  C CB  . VAL C 1 10  ? 3.988   -29.433 57.314  1.00 51.69  ? 67  VAL C CB  1 
ATOM   4071  C CG1 . VAL C 1 10  ? 4.973   -30.287 58.101  1.00 52.31  ? 67  VAL C CG1 1 
ATOM   4072  C CG2 . VAL C 1 10  ? 2.577   -29.694 57.775  1.00 49.68  ? 67  VAL C CG2 1 
ATOM   4073  N N   . THR C 1 11  ? 6.521   -26.955 57.625  1.00 42.85  ? 68  THR C N   1 
ATOM   4074  C CA  . THR C 1 11  ? 7.794   -26.471 57.114  1.00 49.82  ? 68  THR C CA  1 
ATOM   4075  C C   . THR C 1 11  ? 8.951   -27.121 57.877  1.00 47.46  ? 68  THR C C   1 
ATOM   4076  O O   . THR C 1 11  ? 8.747   -27.917 58.795  1.00 47.17  ? 68  THR C O   1 
ATOM   4077  C CB  . THR C 1 11  ? 7.848   -24.947 57.203  1.00 47.46  ? 68  THR C CB  1 
ATOM   4078  O OG1 . THR C 1 11  ? 8.869   -24.461 56.325  1.00 55.92  ? 68  THR C OG1 1 
ATOM   4079  C CG2 . THR C 1 11  ? 8.133   -24.519 58.630  1.00 41.98  ? 68  THR C CG2 1 
ATOM   4080  N N   . THR C 1 12  ? 10.177  -26.784 57.469  1.00 46.24  ? 69  THR C N   1 
ATOM   4081  C CA  . THR C 1 12  ? 11.389  -27.336 58.071  1.00 46.55  ? 69  THR C CA  1 
ATOM   4082  C C   . THR C 1 12  ? 12.591  -26.479 57.684  1.00 44.94  ? 69  THR C C   1 
ATOM   4083  O O   . THR C 1 12  ? 12.571  -25.757 56.684  1.00 45.87  ? 69  THR C O   1 
ATOM   4084  C CB  . THR C 1 12  ? 11.626  -28.795 57.650  1.00 49.22  ? 69  THR C CB  1 
ATOM   4085  O OG1 . THR C 1 12  ? 12.426  -29.454 58.640  1.00 51.82  ? 69  THR C OG1 1 
ATOM   4086  C CG2 . THR C 1 12  ? 12.337  -28.866 56.295  1.00 43.04  ? 69  THR C CG2 1 
ATOM   4087  N N   . GLY C 1 13  ? 13.642  -26.581 58.492  1.00 46.29  ? 70  GLY C N   1 
ATOM   4088  C CA  . GLY C 1 13  ? 14.858  -25.815 58.257  1.00 41.79  ? 70  GLY C CA  1 
ATOM   4089  C C   . GLY C 1 13  ? 14.665  -24.315 58.293  1.00 42.42  ? 70  GLY C C   1 
ATOM   4090  O O   . GLY C 1 13  ? 15.320  -23.594 57.526  1.00 38.39  ? 70  GLY C O   1 
ATOM   4091  N N   . LEU C 1 14  ? 13.784  -23.825 59.177  1.00 41.83  ? 71  LEU C N   1 
ATOM   4092  C CA  . LEU C 1 14  ? 13.491  -22.395 59.281  1.00 41.08  ? 71  LEU C CA  1 
ATOM   4093  C C   . LEU C 1 14  ? 14.704  -21.573 59.684  1.00 42.76  ? 71  LEU C C   1 
ATOM   4094  O O   . LEU C 1 14  ? 14.664  -20.342 59.583  1.00 42.72  ? 71  LEU C O   1 
ATOM   4095  C CB  . LEU C 1 14  ? 12.361  -22.149 60.285  1.00 40.14  ? 71  LEU C CB  1 
ATOM   4096  C CG  . LEU C 1 14  ? 10.939  -22.399 59.769  1.00 45.71  ? 71  LEU C CG  1 
ATOM   4097  C CD1 . LEU C 1 14  ? 9.886   -21.883 60.746  1.00 44.88  ? 71  LEU C CD1 1 
ATOM   4098  C CD2 . LEU C 1 14  ? 10.725  -21.804 58.379  1.00 41.30  ? 71  LEU C CD2 1 
ATOM   4099  N N   . SER C 1 15  ? 15.778  -22.213 60.139  1.00 40.66  ? 72  SER C N   1 
ATOM   4100  C CA  . SER C 1 15  ? 16.990  -21.469 60.423  1.00 38.66  ? 72  SER C CA  1 
ATOM   4101  C C   . SER C 1 15  ? 17.664  -20.963 59.155  1.00 35.38  ? 72  SER C C   1 
ATOM   4102  O O   . SER C 1 15  ? 18.606  -20.171 59.253  1.00 45.90  ? 72  SER C O   1 
ATOM   4103  C CB  . SER C 1 15  ? 17.954  -22.345 61.217  1.00 40.42  ? 72  SER C CB  1 
ATOM   4104  O OG  . SER C 1 15  ? 18.346  -23.461 60.438  1.00 44.40  ? 72  SER C OG  1 
ATOM   4105  N N   . PHE C 1 16  ? 17.213  -21.401 57.985  1.00 34.51  ? 73  PHE C N   1 
ATOM   4106  C CA  . PHE C 1 16  ? 17.752  -20.974 56.703  1.00 35.06  ? 73  PHE C CA  1 
ATOM   4107  C C   . PHE C 1 16  ? 16.853  -19.916 56.076  1.00 35.41  ? 73  PHE C C   1 
ATOM   4108  O O   . PHE C 1 16  ? 15.661  -19.817 56.382  1.00 40.89  ? 73  PHE C O   1 
ATOM   4109  C CB  . PHE C 1 16  ? 17.908  -22.168 55.753  1.00 34.08  ? 73  PHE C CB  1 
ATOM   4110  C CG  . PHE C 1 16  ? 18.929  -23.174 56.210  1.00 35.21  ? 73  PHE C CG  1 
ATOM   4111  C CD1 . PHE C 1 16  ? 20.273  -23.013 55.898  1.00 37.25  ? 73  PHE C CD1 1 
ATOM   4112  C CD2 . PHE C 1 16  ? 18.547  -24.278 56.957  1.00 38.35  ? 73  PHE C CD2 1 
ATOM   4113  C CE1 . PHE C 1 16  ? 21.215  -23.933 56.325  1.00 37.57  ? 73  PHE C CE1 1 
ATOM   4114  C CE2 . PHE C 1 16  ? 19.480  -25.205 57.384  1.00 37.56  ? 73  PHE C CE2 1 
ATOM   4115  C CZ  . PHE C 1 16  ? 20.815  -25.035 57.070  1.00 37.63  ? 73  PHE C CZ  1 
ATOM   4116  N N   . TYR C 1 17  ? 17.447  -19.119 55.183  1.00 32.72  ? 74  TYR C N   1 
ATOM   4117  C CA  . TYR C 1 17  ? 16.727  -18.002 54.575  1.00 36.55  ? 74  TYR C CA  1 
ATOM   4118  C C   . TYR C 1 17  ? 15.634  -18.491 53.623  1.00 39.31  ? 74  TYR C C   1 
ATOM   4119  O O   . TYR C 1 17  ? 14.560  -17.880 53.536  1.00 37.66  ? 74  TYR C O   1 
ATOM   4120  C CB  . TYR C 1 17  ? 17.722  -17.090 53.849  1.00 32.56  ? 74  TYR C CB  1 
ATOM   4121  C CG  . TYR C 1 17  ? 17.110  -15.919 53.100  1.00 32.97  ? 74  TYR C CG  1 
ATOM   4122  C CD1 . TYR C 1 17  ? 16.776  -14.738 53.758  1.00 35.64  ? 74  TYR C CD1 1 
ATOM   4123  C CD2 . TYR C 1 17  ? 16.898  -15.982 51.725  1.00 36.11  ? 74  TYR C CD2 1 
ATOM   4124  C CE1 . TYR C 1 17  ? 16.228  -13.662 53.073  1.00 34.15  ? 74  TYR C CE1 1 
ATOM   4125  C CE2 . TYR C 1 17  ? 16.354  -14.909 51.028  1.00 36.60  ? 74  TYR C CE2 1 
ATOM   4126  C CZ  . TYR C 1 17  ? 16.023  -13.751 51.708  1.00 39.19  ? 74  TYR C CZ  1 
ATOM   4127  O OH  . TYR C 1 17  ? 15.479  -12.691 51.014  1.00 42.91  ? 74  TYR C OH  1 
ATOM   4128  N N   . GLY C 1 18  ? 15.891  -19.584 52.904  1.00 35.13  ? 75  GLY C N   1 
ATOM   4129  C CA  . GLY C 1 18  ? 14.973  -20.112 51.918  1.00 36.19  ? 75  GLY C CA  1 
ATOM   4130  C C   . GLY C 1 18  ? 13.613  -20.489 52.481  1.00 42.97  ? 75  GLY C C   1 
ATOM   4131  O O   . GLY C 1 18  ? 12.579  -19.948 52.076  1.00 41.24  ? 75  GLY C O   1 
ATOM   4132  N N   . PRO C 1 19  ? 13.584  -21.441 53.419  1.00 41.23  ? 76  PRO C N   1 
ATOM   4133  C CA  . PRO C 1 19  ? 12.295  -21.820 54.021  1.00 39.22  ? 76  PRO C CA  1 
ATOM   4134  C C   . PRO C 1 19  ? 11.607  -20.682 54.757  1.00 41.77  ? 76  PRO C C   1 
ATOM   4135  O O   . PRO C 1 19  ? 10.370  -20.629 54.770  1.00 42.09  ? 76  PRO C O   1 
ATOM   4136  C CB  . PRO C 1 19  ? 12.677  -22.962 54.973  1.00 40.58  ? 76  PRO C CB  1 
ATOM   4137  C CG  . PRO C 1 19  ? 13.954  -23.508 54.415  1.00 39.32  ? 76  PRO C CG  1 
ATOM   4138  C CD  . PRO C 1 19  ? 14.679  -22.335 53.838  1.00 37.29  ? 76  PRO C CD  1 
ATOM   4139  N N   . SER C 1 20  ? 12.368  -19.769 55.369  1.00 39.60  ? 77  SER C N   1 
ATOM   4140  C CA  . SER C 1 20  ? 11.762  -18.643 56.076  1.00 40.18  ? 77  SER C CA  1 
ATOM   4141  C C   . SER C 1 20  ? 11.038  -17.709 55.113  1.00 41.94  ? 77  SER C C   1 
ATOM   4142  O O   . SER C 1 20  ? 9.908   -17.279 55.380  1.00 40.09  ? 77  SER C O   1 
ATOM   4143  C CB  . SER C 1 20  ? 12.830  -17.874 56.859  1.00 42.23  ? 77  SER C CB  1 
ATOM   4144  O OG  . SER C 1 20  ? 13.224  -18.565 58.029  1.00 41.80  ? 77  SER C OG  1 
ATOM   4145  N N   . GLN C 1 21  ? 11.681  -17.373 53.990  1.00 41.69  ? 78  GLN C N   1 
ATOM   4146  C CA  . GLN C 1 21  ? 11.075  -16.448 53.037  1.00 40.33  ? 78  GLN C CA  1 
ATOM   4147  C C   . GLN C 1 21  ? 9.871   -17.072 52.349  1.00 43.87  ? 78  GLN C C   1 
ATOM   4148  O O   . GLN C 1 21  ? 8.918   -16.364 52.001  1.00 45.90  ? 78  GLN C O   1 
ATOM   4149  C CB  . GLN C 1 21  ? 12.113  -15.997 52.007  1.00 39.89  ? 78  GLN C CB  1 
ATOM   4150  C CG  . GLN C 1 21  ? 13.036  -14.909 52.518  1.00 38.33  ? 78  GLN C CG  1 
ATOM   4151  C CD  . GLN C 1 21  ? 12.272  -13.725 53.077  1.00 42.26  ? 78  GLN C CD  1 
ATOM   4152  O OE1 . GLN C 1 21  ? 12.326  -13.443 54.278  1.00 45.02  ? 78  GLN C OE1 1 
ATOM   4153  N NE2 . GLN C 1 21  ? 11.546  -13.030 52.209  1.00 40.54  ? 78  GLN C NE2 1 
ATOM   4154  N N   . ILE C 1 22  ? 9.889   -18.390 52.155  1.00 42.15  ? 79  ILE C N   1 
ATOM   4155  C CA  . ILE C 1 22  ? 8.718   -19.064 51.609  1.00 44.01  ? 79  ILE C CA  1 
ATOM   4156  C C   . ILE C 1 22  ? 7.566   -18.988 52.599  1.00 42.94  ? 79  ILE C C   1 
ATOM   4157  O O   . ILE C 1 22  ? 6.413   -18.742 52.224  1.00 45.56  ? 79  ILE C O   1 
ATOM   4158  C CB  . ILE C 1 22  ? 9.057   -20.524 51.257  1.00 45.37  ? 79  ILE C CB  1 
ATOM   4159  C CG1 . ILE C 1 22  ? 9.955   -20.606 50.018  1.00 41.75  ? 79  ILE C CG1 1 
ATOM   4160  C CG2 . ILE C 1 22  ? 7.771   -21.328 51.094  1.00 39.53  ? 79  ILE C CG2 1 
ATOM   4161  C CD1 . ILE C 1 22  ? 10.442  -22.009 49.728  1.00 42.08  ? 79  ILE C CD1 1 
ATOM   4162  N N   . LEU C 1 23  ? 7.868   -19.191 53.882  1.00 42.74  ? 80  LEU C N   1 
ATOM   4163  C CA  . LEU C 1 23  ? 6.855   -19.129 54.929  1.00 42.24  ? 80  LEU C CA  1 
ATOM   4164  C C   . LEU C 1 23  ? 6.197   -17.755 54.993  1.00 48.38  ? 80  LEU C C   1 
ATOM   4165  O O   . LEU C 1 23  ? 4.975   -17.652 55.155  1.00 50.02  ? 80  LEU C O   1 
ATOM   4166  C CB  . LEU C 1 23  ? 7.494   -19.484 56.268  1.00 39.20  ? 80  LEU C CB  1 
ATOM   4167  C CG  . LEU C 1 23  ? 6.560   -19.540 57.470  1.00 45.24  ? 80  LEU C CG  1 
ATOM   4168  C CD1 . LEU C 1 23  ? 5.422   -20.510 57.207  1.00 40.12  ? 80  LEU C CD1 1 
ATOM   4169  C CD2 . LEU C 1 23  ? 7.348   -19.929 58.706  1.00 43.48  ? 80  LEU C CD2 1 
ATOM   4170  N N   . VAL C 1 24  ? 6.992   -16.687 54.874  1.00 47.22  ? 81  VAL C N   1 
ATOM   4171  C CA  . VAL C 1 24  ? 6.443   -15.333 54.858  1.00 47.64  ? 81  VAL C CA  1 
ATOM   4172  C C   . VAL C 1 24  ? 5.489   -15.153 53.680  1.00 52.42  ? 81  VAL C C   1 
ATOM   4173  O O   . VAL C 1 24  ? 4.384   -14.621 53.836  1.00 54.64  ? 81  VAL C O   1 
ATOM   4174  C CB  . VAL C 1 24  ? 7.589   -14.301 54.839  1.00 46.49  ? 81  VAL C CB  1 
ATOM   4175  C CG1 . VAL C 1 24  ? 7.159   -13.009 54.162  1.00 57.23  ? 81  VAL C CG1 1 
ATOM   4176  C CG2 . VAL C 1 24  ? 8.047   -14.020 56.254  1.00 48.90  ? 81  VAL C CG2 1 
ATOM   4177  N N   . GLY C 1 25  ? 5.888   -15.613 52.491  1.00 51.46  ? 82  GLY C N   1 
ATOM   4178  C CA  . GLY C 1 25  ? 5.015   -15.501 51.333  1.00 56.47  ? 82  GLY C CA  1 
ATOM   4179  C C   . GLY C 1 25  ? 3.692   -16.225 51.505  1.00 54.13  ? 82  GLY C C   1 
ATOM   4180  O O   . GLY C 1 25  ? 2.648   -15.751 51.050  1.00 47.73  ? 82  GLY C O   1 
ATOM   4181  N N   . ILE C 1 26  ? 3.720   -17.391 52.153  1.00 50.61  ? 83  ILE C N   1 
ATOM   4182  C CA  . ILE C 1 26  ? 2.485   -18.122 52.409  1.00 51.93  ? 83  ILE C CA  1 
ATOM   4183  C C   . ILE C 1 26  ? 1.594   -17.329 53.355  1.00 55.19  ? 83  ILE C C   1 
ATOM   4184  O O   . ILE C 1 26  ? 0.383   -17.205 53.136  1.00 49.42  ? 83  ILE C O   1 
ATOM   4185  C CB  . ILE C 1 26  ? 2.801   -19.521 52.968  1.00 53.12  ? 83  ILE C CB  1 
ATOM   4186  C CG1 . ILE C 1 26  ? 3.653   -20.318 51.978  1.00 49.47  ? 83  ILE C CG1 1 
ATOM   4187  C CG2 . ILE C 1 26  ? 1.508   -20.270 53.300  1.00 57.01  ? 83  ILE C CG2 1 
ATOM   4188  C CD1 . ILE C 1 26  ? 3.920   -21.747 52.421  1.00 46.36  ? 83  ILE C CD1 1 
ATOM   4189  N N   . GLU C 1 27  ? 2.182   -16.766 54.411  1.00 53.21  ? 84  GLU C N   1 
ATOM   4190  C CA  . GLU C 1 27  ? 1.394   -16.018 55.382  1.00 56.45  ? 84  GLU C CA  1 
ATOM   4191  C C   . GLU C 1 27  ? 0.800   -14.761 54.761  1.00 60.27  ? 84  GLU C C   1 
ATOM   4192  O O   . GLU C 1 27  ? -0.376  -14.448 54.986  1.00 65.61  ? 84  GLU C O   1 
ATOM   4193  C CB  . GLU C 1 27  ? 2.255   -15.666 56.593  1.00 59.98  ? 84  GLU C CB  1 
ATOM   4194  C CG  . GLU C 1 27  ? 1.464   -15.220 57.805  1.00 62.63  ? 84  GLU C CG  1 
ATOM   4195  C CD  . GLU C 1 27  ? 1.130   -13.739 57.772  1.00 73.89  ? 84  GLU C CD  1 
ATOM   4196  O OE1 . GLU C 1 27  ? 1.795   -12.993 57.022  1.00 65.61  ? 84  GLU C OE1 1 
ATOM   4197  O OE2 . GLU C 1 27  ? 0.201   -13.319 58.496  1.00 77.48  ? 84  GLU C OE2 1 
ATOM   4198  N N   . ARG C 1 28  ? 1.593   -14.029 53.974  1.00 57.46  ? 85  ARG C N   1 
ATOM   4199  C CA  . ARG C 1 28  ? 1.101   -12.783 53.398  1.00 62.54  ? 85  ARG C CA  1 
ATOM   4200  C C   . ARG C 1 28  ? 0.019   -13.036 52.351  1.00 64.74  ? 85  ARG C C   1 
ATOM   4201  O O   . ARG C 1 28  ? -0.986  -12.316 52.308  1.00 65.30  ? 85  ARG C O   1 
ATOM   4202  C CB  . ARG C 1 28  ? 2.262   -11.983 52.813  1.00 55.42  ? 85  ARG C CB  1 
ATOM   4203  C CG  . ARG C 1 28  ? 3.373   -11.747 53.812  1.00 60.89  ? 85  ARG C CG  1 
ATOM   4204  C CD  . ARG C 1 28  ? 3.678   -10.279 53.997  1.00 64.67  ? 85  ARG C CD  1 
ATOM   4205  N NE  . ARG C 1 28  ? 4.751   -9.839  53.113  1.00 72.40  ? 85  ARG C NE  1 
ATOM   4206  C CZ  . ARG C 1 28  ? 6.000   -9.606  53.497  1.00 72.02  ? 85  ARG C CZ  1 
ATOM   4207  N NH1 . ARG C 1 28  ? 6.384   -9.779  54.752  1.00 69.57  ? 85  ARG C NH1 1 
ATOM   4208  N NH2 . ARG C 1 28  ? 6.887   -9.190  52.597  1.00 73.74  ? 85  ARG C NH2 1 
ATOM   4209  N N   . ALA C 1 29  ? 0.201   -14.052 51.502  1.00 60.52  ? 86  ALA C N   1 
ATOM   4210  C CA  . ALA C 1 29  ? -0.842  -14.404 50.544  1.00 61.38  ? 86  ALA C CA  1 
ATOM   4211  C C   . ALA C 1 29  ? -2.074  -14.986 51.224  1.00 65.78  ? 86  ALA C C   1 
ATOM   4212  O O   . ALA C 1 29  ? -3.169  -14.944 50.649  1.00 64.18  ? 86  ALA C O   1 
ATOM   4213  C CB  . ALA C 1 29  ? -0.306  -15.391 49.511  1.00 56.55  ? 86  ALA C CB  1 
ATOM   4214  N N   . ALA C 1 30  ? -1.917  -15.526 52.433  1.00 67.20  ? 87  ALA C N   1 
ATOM   4215  C CA  . ALA C 1 30  ? -3.063  -16.018 53.186  1.00 70.07  ? 87  ALA C CA  1 
ATOM   4216  C C   . ALA C 1 30  ? -3.880  -14.863 53.761  1.00 75.72  ? 87  ALA C C   1 
ATOM   4217  O O   . ALA C 1 30  ? -5.099  -14.800 53.568  1.00 69.92  ? 87  ALA C O   1 
ATOM   4218  C CB  . ALA C 1 30  ? -2.590  -16.961 54.293  1.00 56.59  ? 87  ALA C CB  1 
ATOM   4219  N N   . ARG C 1 31  ? -3.216  -13.933 54.459  1.00 76.33  ? 88  ARG C N   1 
ATOM   4220  C CA  . ARG C 1 31  ? -3.901  -12.761 55.002  1.00 77.70  ? 88  ARG C CA  1 
ATOM   4221  C C   . ARG C 1 31  ? -4.554  -11.946 53.897  1.00 73.76  ? 88  ARG C C   1 
ATOM   4222  O O   . ARG C 1 31  ? -5.591  -11.305 54.113  1.00 77.66  ? 88  ARG C O   1 
ATOM   4223  C CB  . ARG C 1 31  ? -2.909  -11.904 55.794  1.00 83.46  ? 88  ARG C CB  1 
ATOM   4224  C CG  . ARG C 1 31  ? -3.321  -10.452 56.000  1.00 84.57  ? 88  ARG C CG  1 
ATOM   4225  C CD  . ARG C 1 31  ? -2.111  -9.561  56.232  1.00 90.88  ? 88  ARG C CD  1 
ATOM   4226  N NE  . ARG C 1 31  ? -1.225  -10.108 57.252  1.00 95.42  ? 88  ARG C NE  1 
ATOM   4227  C CZ  . ARG C 1 31  ? 0.100   -10.101 57.184  1.00 97.65  ? 88  ARG C CZ  1 
ATOM   4228  N NH1 . ARG C 1 31  ? 0.738   -9.573  56.150  1.00 87.49  ? 88  ARG C NH1 1 
ATOM   4229  N NH2 . ARG C 1 31  ? 0.803   -10.639 58.177  1.00 92.31  ? 88  ARG C NH2 1 
ATOM   4230  N N   . GLU C 1 32  ? -3.985  -11.998 52.699  1.00 71.00  ? 89  GLU C N   1 
ATOM   4231  C CA  . GLU C 1 32  ? -4.559  -11.273 51.578  1.00 72.95  ? 89  GLU C CA  1 
ATOM   4232  C C   . GLU C 1 32  ? -5.883  -11.901 51.134  1.00 75.02  ? 89  GLU C C   1 
ATOM   4233  O O   . GLU C 1 32  ? -6.769  -11.185 50.661  1.00 73.56  ? 89  GLU C O   1 
ATOM   4234  C CB  . GLU C 1 32  ? -3.513  -11.217 50.459  1.00 69.60  ? 89  GLU C CB  1 
ATOM   4235  C CG  . GLU C 1 32  ? -3.895  -10.648 49.061  1.00 69.68  ? 89  GLU C CG  1 
ATOM   4236  C CD  . GLU C 1 32  ? -3.863  -11.680 47.942  1.00 79.12  ? 89  GLU C CD  1 
ATOM   4237  O OE1 . GLU C 1 32  ? -4.769  -11.668 47.064  1.00 85.37  ? 89  GLU C OE1 1 
ATOM   4238  O OE2 . GLU C 1 32  ? -2.958  -12.544 47.993  1.00 84.18  ? 89  GLU C OE2 1 
ATOM   4239  N N   . HIS C 1 33  ? -6.054  -13.219 51.302  1.00 74.05  ? 90  HIS C N   1 
ATOM   4240  C CA  . HIS C 1 33  ? -7.327  -13.902 51.064  1.00 70.91  ? 90  HIS C CA  1 
ATOM   4241  C C   . HIS C 1 33  ? -8.106  -14.197 52.338  1.00 69.92  ? 90  HIS C C   1 
ATOM   4242  O O   . HIS C 1 33  ? -8.936  -15.114 52.353  1.00 70.36  ? 90  HIS C O   1 
ATOM   4243  C CB  . HIS C 1 33  ? -7.101  -15.200 50.302  1.00 69.94  ? 90  HIS C CB  1 
ATOM   4244  C CG  . HIS C 1 33  ? -6.786  -14.972 48.868  1.00 78.80  ? 90  HIS C CG  1 
ATOM   4245  N ND1 . HIS C 1 33  ? -7.065  -15.879 47.869  1.00 82.35  ? 90  HIS C ND1 1 
ATOM   4246  C CD2 . HIS C 1 33  ? -6.235  -13.894 48.262  1.00 79.78  ? 90  HIS C CD2 1 
ATOM   4247  C CE1 . HIS C 1 33  ? -6.666  -15.380 46.713  1.00 79.33  ? 90  HIS C CE1 1 
ATOM   4248  N NE2 . HIS C 1 33  ? -6.175  -14.171 46.923  1.00 79.02  ? 90  HIS C NE2 1 
ATOM   4249  N N   . GLY C 1 34  ? -7.880  -13.427 53.396  1.00 76.25  ? 91  GLY C N   1 
ATOM   4250  C CA  . GLY C 1 34  ? -8.638  -13.604 54.618  1.00 66.72  ? 91  GLY C CA  1 
ATOM   4251  C C   . GLY C 1 34  ? -8.396  -14.897 55.365  1.00 73.35  ? 91  GLY C C   1 
ATOM   4252  O O   . GLY C 1 34  ? -9.202  -15.254 56.229  1.00 72.39  ? 91  GLY C O   1 
ATOM   4253  N N   . TYR C 1 35  ? -7.313  -15.611 55.068  1.00 72.55  ? 92  TYR C N   1 
ATOM   4254  C CA  . TYR C 1 35  ? -6.990  -16.866 55.734  1.00 69.65  ? 92  TYR C CA  1 
ATOM   4255  C C   . TYR C 1 35  ? -5.958  -16.629 56.828  1.00 68.40  ? 92  TYR C C   1 
ATOM   4256  O O   . TYR C 1 35  ? -5.053  -15.804 56.672  1.00 65.93  ? 92  TYR C O   1 
ATOM   4257  C CB  . TYR C 1 35  ? -6.454  -17.898 54.737  1.00 68.54  ? 92  TYR C CB  1 
ATOM   4258  C CG  . TYR C 1 35  ? -7.519  -18.575 53.895  1.00 74.78  ? 92  TYR C CG  1 
ATOM   4259  C CD1 . TYR C 1 35  ? -7.987  -17.984 52.728  1.00 73.36  ? 92  TYR C CD1 1 
ATOM   4260  C CD2 . TYR C 1 35  ? -8.049  -19.805 54.263  1.00 72.55  ? 92  TYR C CD2 1 
ATOM   4261  C CE1 . TYR C 1 35  ? -8.956  -18.593 51.956  1.00 70.31  ? 92  TYR C CE1 1 
ATOM   4262  C CE2 . TYR C 1 35  ? -9.018  -20.423 53.496  1.00 73.96  ? 92  TYR C CE2 1 
ATOM   4263  C CZ  . TYR C 1 35  ? -9.467  -19.813 52.342  1.00 72.99  ? 92  TYR C CZ  1 
ATOM   4264  O OH  . TYR C 1 35  ? -10.433 -20.421 51.569  1.00 82.85  ? 92  TYR C OH  1 
ATOM   4265  N N   . SER C 1 36  ? -6.110  -17.342 57.939  1.00 74.85  ? 93  SER C N   1 
ATOM   4266  C CA  . SER C 1 36  ? -5.096  -17.389 58.981  1.00 68.95  ? 93  SER C CA  1 
ATOM   4267  C C   . SER C 1 36  ? -4.222  -18.615 58.765  1.00 65.95  ? 93  SER C C   1 
ATOM   4268  O O   . SER C 1 36  ? -4.633  -19.592 58.135  1.00 63.09  ? 93  SER C O   1 
ATOM   4269  C CB  . SER C 1 36  ? -5.727  -17.422 60.375  1.00 66.14  ? 93  SER C CB  1 
ATOM   4270  O OG  . SER C 1 36  ? -6.485  -18.599 60.563  1.00 73.36  ? 93  SER C OG  1 
ATOM   4271  N N   . LEU C 1 37  ? -3.004  -18.553 59.300  1.00 67.16  ? 94  LEU C N   1 
ATOM   4272  C CA  . LEU C 1 37  ? -1.950  -19.512 58.985  1.00 63.05  ? 94  LEU C CA  1 
ATOM   4273  C C   . LEU C 1 37  ? -1.532  -20.256 60.246  1.00 60.37  ? 94  LEU C C   1 
ATOM   4274  O O   . LEU C 1 37  ? -0.985  -19.651 61.176  1.00 64.01  ? 94  LEU C O   1 
ATOM   4275  C CB  . LEU C 1 37  ? -0.753  -18.796 58.351  1.00 63.44  ? 94  LEU C CB  1 
ATOM   4276  C CG  . LEU C 1 37  ? 0.336   -19.590 57.622  1.00 62.45  ? 94  LEU C CG  1 
ATOM   4277  C CD1 . LEU C 1 37  ? 1.211   -20.349 58.593  1.00 64.89  ? 94  LEU C CD1 1 
ATOM   4278  C CD2 . LEU C 1 37  ? -0.284  -20.542 56.618  1.00 58.90  ? 94  LEU C CD2 1 
ATOM   4279  N N   . LEU C 1 38  ? -1.767  -21.566 60.265  1.00 56.95  ? 95  LEU C N   1 
ATOM   4280  C CA  . LEU C 1 38  ? -1.283  -22.423 61.338  1.00 57.69  ? 95  LEU C CA  1 
ATOM   4281  C C   . LEU C 1 38  ? 0.053   -23.029 60.926  1.00 59.61  ? 95  LEU C C   1 
ATOM   4282  O O   . LEU C 1 38  ? 0.186   -23.547 59.812  1.00 59.28  ? 95  LEU C O   1 
ATOM   4283  C CB  . LEU C 1 38  ? -2.295  -23.525 61.651  1.00 59.90  ? 95  LEU C CB  1 
ATOM   4284  C CG  . LEU C 1 38  ? -2.360  -23.996 63.106  1.00 62.54  ? 95  LEU C CG  1 
ATOM   4285  C CD1 . LEU C 1 38  ? -3.719  -24.606 63.394  1.00 58.49  ? 95  LEU C CD1 1 
ATOM   4286  C CD2 . LEU C 1 38  ? -1.230  -24.975 63.438  1.00 62.60  ? 95  LEU C CD2 1 
ATOM   4287  N N   . LEU C 1 39  ? 1.035   -22.969 61.822  1.00 57.19  ? 96  LEU C N   1 
ATOM   4288  C CA  . LEU C 1 39  ? 2.405   -23.365 61.514  1.00 52.84  ? 96  LEU C CA  1 
ATOM   4289  C C   . LEU C 1 39  ? 2.788   -24.616 62.292  1.00 50.85  ? 96  LEU C C   1 
ATOM   4290  O O   . LEU C 1 39  ? 2.531   -24.708 63.497  1.00 53.03  ? 96  LEU C O   1 
ATOM   4291  C CB  . LEU C 1 39  ? 3.386   -22.234 61.836  1.00 49.99  ? 96  LEU C CB  1 
ATOM   4292  C CG  . LEU C 1 39  ? 4.865   -22.625 61.792  1.00 49.37  ? 96  LEU C CG  1 
ATOM   4293  C CD1 . LEU C 1 39  ? 5.417   -22.467 60.391  1.00 47.70  ? 96  LEU C CD1 1 
ATOM   4294  C CD2 . LEU C 1 39  ? 5.674   -21.819 62.785  1.00 48.17  ? 96  LEU C CD2 1 
ATOM   4295  N N   . ALA C 1 40  ? 3.400   -25.570 61.599  1.00 48.10  ? 97  ALA C N   1 
ATOM   4296  C CA  . ALA C 1 40  ? 3.996   -26.746 62.215  1.00 49.95  ? 97  ALA C CA  1 
ATOM   4297  C C   . ALA C 1 40  ? 5.417   -26.898 61.695  1.00 49.08  ? 97  ALA C C   1 
ATOM   4298  O O   . ALA C 1 40  ? 5.732   -26.471 60.582  1.00 52.24  ? 97  ALA C O   1 
ATOM   4299  C CB  . ALA C 1 40  ? 3.185   -28.017 61.924  1.00 50.52  ? 97  ALA C CB  1 
ATOM   4300  N N   . THR C 1 41  ? 6.280   -27.507 62.502  1.00 47.92  ? 98  THR C N   1 
ATOM   4301  C CA  . THR C 1 41  ? 7.692   -27.628 62.159  1.00 48.98  ? 98  THR C CA  1 
ATOM   4302  C C   . THR C 1 41  ? 8.156   -29.058 62.376  1.00 51.13  ? 98  THR C C   1 
ATOM   4303  O O   . THR C 1 41  ? 8.038   -29.592 63.483  1.00 55.18  ? 98  THR C O   1 
ATOM   4304  C CB  . THR C 1 41  ? 8.542   -26.664 62.989  1.00 54.92  ? 98  THR C CB  1 
ATOM   4305  O OG1 . THR C 1 41  ? 8.499   -25.359 62.397  1.00 54.70  ? 98  THR C OG1 1 
ATOM   4306  C CG2 . THR C 1 41  ? 9.983   -27.149 63.069  1.00 56.67  ? 98  THR C CG2 1 
ATOM   4307  N N   . VAL C 1 42  ? 8.696   -29.666 61.324  1.00 57.92  ? 99  VAL C N   1 
ATOM   4308  C CA  . VAL C 1 42  ? 9.279   -30.997 61.400  1.00 60.14  ? 99  VAL C CA  1 
ATOM   4309  C C   . VAL C 1 42  ? 10.797  -30.877 61.341  1.00 65.99  ? 99  VAL C C   1 
ATOM   4310  O O   . VAL C 1 42  ? 11.361  -29.877 60.883  1.00 62.77  ? 99  VAL C O   1 
ATOM   4311  C CB  . VAL C 1 42  ? 8.755   -31.919 60.280  1.00 61.85  ? 99  VAL C CB  1 
ATOM   4312  C CG1 . VAL C 1 42  ? 7.268   -32.189 60.471  1.00 53.95  ? 99  VAL C CG1 1 
ATOM   4313  C CG2 . VAL C 1 42  ? 9.010   -31.295 58.920  1.00 54.18  ? 99  VAL C CG2 1 
ATOM   4314  N N   . HIS C 1 43  ? 11.468  -31.914 61.832  1.00 81.44  ? 100 HIS C N   1 
ATOM   4315  C CA  . HIS C 1 43  ? 12.912  -32.013 61.798  1.00 90.63  ? 100 HIS C CA  1 
ATOM   4316  C C   . HIS C 1 43  ? 13.288  -33.194 60.896  1.00 106.93 ? 100 HIS C C   1 
ATOM   4317  O O   . HIS C 1 43  ? 12.507  -33.562 60.000  1.00 100.92 ? 100 HIS C O   1 
ATOM   4318  C CB  . HIS C 1 43  ? 13.436  -32.119 63.230  1.00 100.39 ? 100 HIS C CB  1 
ATOM   4319  C CG  . HIS C 1 43  ? 14.925  -31.976 63.354  1.00 111.64 ? 100 HIS C CG  1 
ATOM   4320  N ND1 . HIS C 1 43  ? 15.603  -32.255 64.522  1.00 116.98 ? 100 HIS C ND1 1 
ATOM   4321  C CD2 . HIS C 1 43  ? 15.867  -31.589 62.459  1.00 112.36 ? 100 HIS C CD2 1 
ATOM   4322  C CE1 . HIS C 1 43  ? 16.896  -32.052 64.340  1.00 115.99 ? 100 HIS C CE1 1 
ATOM   4323  N NE2 . HIS C 1 43  ? 17.083  -31.648 63.096  1.00 114.83 ? 100 HIS C NE2 1 
ATOM   4324  N N   . GLU C 1 44  ? 14.457  -33.783 61.129  1.00 141.61 ? 101 GLU C N   1 
ATOM   4325  C CA  . GLU C 1 44  ? 14.990  -34.855 60.302  1.00 147.99 ? 101 GLU C CA  1 
ATOM   4326  C C   . GLU C 1 44  ? 14.370  -36.208 60.612  1.00 154.84 ? 101 GLU C C   1 
ATOM   4327  O O   . GLU C 1 44  ? 14.594  -37.159 59.855  1.00 159.39 ? 101 GLU C O   1 
ATOM   4328  C CB  . GLU C 1 44  ? 16.509  -34.932 60.488  1.00 144.78 ? 101 GLU C CB  1 
ATOM   4329  C CG  . GLU C 1 44  ? 16.985  -35.855 61.621  1.00 155.25 ? 101 GLU C CG  1 
ATOM   4330  C CD  . GLU C 1 44  ? 16.622  -35.373 63.026  1.00 157.63 ? 101 GLU C CD  1 
ATOM   4331  O OE1 . GLU C 1 44  ? 15.517  -34.831 63.236  1.00 157.50 ? 101 GLU C OE1 1 
ATOM   4332  O OE2 . GLU C 1 44  ? 17.458  -35.549 63.937  1.00 162.21 ? 101 GLU C OE2 1 
ATOM   4333  N N   . ASP C 1 45  ? 13.611  -36.321 61.700  1.00 150.94 ? 102 ASP C N   1 
ATOM   4334  C CA  . ASP C 1 45  ? 13.022  -37.600 62.057  1.00 154.20 ? 102 ASP C CA  1 
ATOM   4335  C C   . ASP C 1 45  ? 12.059  -38.050 60.958  1.00 149.64 ? 102 ASP C C   1 
ATOM   4336  O O   . ASP C 1 45  ? 11.379  -37.227 60.338  1.00 151.49 ? 102 ASP C O   1 
ATOM   4337  C CB  . ASP C 1 45  ? 12.297  -37.502 63.397  1.00 159.59 ? 102 ASP C CB  1 
ATOM   4338  C CG  . ASP C 1 45  ? 13.171  -36.928 64.496  1.00 163.17 ? 102 ASP C CG  1 
ATOM   4339  O OD1 . ASP C 1 45  ? 14.408  -37.064 64.409  1.00 164.63 ? 102 ASP C OD1 1 
ATOM   4340  O OD2 . ASP C 1 45  ? 12.619  -36.336 65.447  1.00 165.25 ? 102 ASP C OD2 1 
ATOM   4341  N N   . PRO C 1 46  ? 11.984  -39.352 60.696  1.00 139.16 ? 103 PRO C N   1 
ATOM   4342  C CA  . PRO C 1 46  ? 11.266  -39.826 59.508  1.00 135.87 ? 103 PRO C CA  1 
ATOM   4343  C C   . PRO C 1 46  ? 9.757   -39.754 59.667  1.00 131.25 ? 103 PRO C C   1 
ATOM   4344  O O   . PRO C 1 46  ? 9.203   -40.069 60.724  1.00 131.98 ? 103 PRO C O   1 
ATOM   4345  C CB  . PRO C 1 46  ? 11.736  -41.279 59.375  1.00 138.27 ? 103 PRO C CB  1 
ATOM   4346  C CG  . PRO C 1 46  ? 12.071  -41.685 60.768  1.00 139.10 ? 103 PRO C CG  1 
ATOM   4347  C CD  . PRO C 1 46  ? 12.565  -40.456 61.478  1.00 141.72 ? 103 PRO C CD  1 
ATOM   4348  N N   . ASP C 1 47  ? 9.098   -39.326 58.587  1.00 131.02 ? 104 ASP C N   1 
ATOM   4349  C CA  . ASP C 1 47  ? 7.638   -39.319 58.469  1.00 130.31 ? 104 ASP C CA  1 
ATOM   4350  C C   . ASP C 1 47  ? 6.968   -38.530 59.589  1.00 121.16 ? 104 ASP C C   1 
ATOM   4351  O O   . ASP C 1 47  ? 5.827   -38.813 59.966  1.00 121.74 ? 104 ASP C O   1 
ATOM   4352  C CB  . ASP C 1 47  ? 7.077   -40.743 58.409  1.00 132.30 ? 104 ASP C CB  1 
ATOM   4353  C CG  . ASP C 1 47  ? 6.733   -41.172 56.995  1.00 134.67 ? 104 ASP C CG  1 
ATOM   4354  O OD1 . ASP C 1 47  ? 6.933   -40.365 56.061  1.00 130.97 ? 104 ASP C OD1 1 
ATOM   4355  O OD2 . ASP C 1 47  ? 6.263   -42.314 56.817  1.00 135.42 ? 104 ASP C OD2 1 
ATOM   4356  N N   . GLU C 1 48  ? 7.669   -37.531 60.130  1.00 109.35 ? 105 GLU C N   1 
ATOM   4357  C CA  . GLU C 1 48  ? 7.035   -36.609 61.062  1.00 96.78  ? 105 GLU C CA  1 
ATOM   4358  C C   . GLU C 1 48  ? 6.016   -35.717 60.376  1.00 87.71  ? 105 GLU C C   1 
ATOM   4359  O O   . GLU C 1 48  ? 5.194   -35.097 61.059  1.00 83.21  ? 105 GLU C O   1 
ATOM   4360  C CB  . GLU C 1 48  ? 8.081   -35.738 61.748  1.00 95.66  ? 105 GLU C CB  1 
ATOM   4361  C CG  . GLU C 1 48  ? 9.032   -36.489 62.634  1.00 108.71 ? 105 GLU C CG  1 
ATOM   4362  C CD  . GLU C 1 48  ? 9.650   -35.595 63.686  1.00 104.76 ? 105 GLU C CD  1 
ATOM   4363  O OE1 . GLU C 1 48  ? 9.819   -36.059 64.834  1.00 111.27 ? 105 GLU C OE1 1 
ATOM   4364  O OE2 . GLU C 1 48  ? 9.971   -34.432 63.362  1.00 87.88  ? 105 GLU C OE2 1 
ATOM   4365  N N   . VAL C 1 49  ? 6.063   -35.631 59.046  1.00 80.71  ? 106 VAL C N   1 
ATOM   4366  C CA  . VAL C 1 49  ? 5.118   -34.790 58.323  1.00 77.30  ? 106 VAL C CA  1 
ATOM   4367  C C   . VAL C 1 49  ? 3.708   -35.367 58.419  1.00 82.68  ? 106 VAL C C   1 
ATOM   4368  O O   . VAL C 1 49  ? 2.730   -34.624 58.558  1.00 77.04  ? 106 VAL C O   1 
ATOM   4369  C CB  . VAL C 1 49  ? 5.576   -34.604 56.862  1.00 70.12  ? 106 VAL C CB  1 
ATOM   4370  C CG1 . VAL C 1 49  ? 6.961   -33.973 56.818  1.00 74.86  ? 106 VAL C CG1 1 
ATOM   4371  C CG2 . VAL C 1 49  ? 5.595   -35.928 56.124  1.00 83.45  ? 106 VAL C CG2 1 
ATOM   4372  N N   . GLU C 1 50  ? 3.583   -36.700 58.381  1.00 84.36  ? 107 GLU C N   1 
ATOM   4373  C CA  . GLU C 1 50  ? 2.269   -37.328 58.485  1.00 81.62  ? 107 GLU C CA  1 
ATOM   4374  C C   . GLU C 1 50  ? 1.643   -37.076 59.851  1.00 81.46  ? 107 GLU C C   1 
ATOM   4375  O O   . GLU C 1 50  ? 0.423   -36.905 59.960  1.00 84.74  ? 107 GLU C O   1 
ATOM   4376  C CB  . GLU C 1 50  ? 2.381   -38.828 58.209  1.00 84.24  ? 107 GLU C CB  1 
ATOM   4377  C CG  . GLU C 1 50  ? 2.087   -39.210 56.767  1.00 87.63  ? 107 GLU C CG  1 
ATOM   4378  C CD  . GLU C 1 50  ? 0.624   -39.539 56.538  1.00 96.64  ? 107 GLU C CD  1 
ATOM   4379  O OE1 . GLU C 1 50  ? -0.195  -38.599 56.476  1.00 97.75  ? 107 GLU C OE1 1 
ATOM   4380  O OE2 . GLU C 1 50  ? 0.293   -40.738 56.417  1.00 98.45  ? 107 GLU C OE2 1 
ATOM   4381  N N   . GLU C 1 51  ? 2.462   -37.049 60.905  1.00 80.73  ? 108 GLU C N   1 
ATOM   4382  C CA  . GLU C 1 51  ? 1.962   -36.655 62.218  1.00 83.62  ? 108 GLU C CA  1 
ATOM   4383  C C   . GLU C 1 51  ? 1.491   -35.205 62.223  1.00 80.79  ? 108 GLU C C   1 
ATOM   4384  O O   . GLU C 1 51  ? 0.615   -34.838 63.015  1.00 77.16  ? 108 GLU C O   1 
ATOM   4385  C CB  . GLU C 1 51  ? 3.047   -36.863 63.277  1.00 82.76  ? 108 GLU C CB  1 
ATOM   4386  C CG  . GLU C 1 51  ? 3.531   -38.297 63.402  1.00 91.80  ? 108 GLU C CG  1 
ATOM   4387  C CD  . GLU C 1 51  ? 4.272   -38.549 64.701  1.00 99.55  ? 108 GLU C CD  1 
ATOM   4388  O OE1 . GLU C 1 51  ? 4.230   -37.670 65.588  1.00 97.64  ? 108 GLU C OE1 1 
ATOM   4389  O OE2 . GLU C 1 51  ? 4.889   -39.628 64.842  1.00 99.60  ? 108 GLU C OE2 1 
ATOM   4390  N N   . ALA C 1 52  ? 2.062   -34.368 61.353  1.00 77.84  ? 109 ALA C N   1 
ATOM   4391  C CA  . ALA C 1 52  ? 1.678   -32.963 61.302  1.00 73.85  ? 109 ALA C CA  1 
ATOM   4392  C C   . ALA C 1 52  ? 0.415   -32.756 60.478  1.00 73.85  ? 109 ALA C C   1 
ATOM   4393  O O   . ALA C 1 52  ? -0.431  -31.927 60.836  1.00 73.42  ? 109 ALA C O   1 
ATOM   4394  C CB  . ALA C 1 52  ? 2.823   -32.124 60.736  1.00 65.27  ? 109 ALA C CB  1 
ATOM   4395  N N   . ILE C 1 53  ? 0.276   -33.490 59.371  1.00 75.72  ? 110 ILE C N   1 
ATOM   4396  C CA  . ILE C 1 53  ? -0.910  -33.354 58.531  1.00 78.91  ? 110 ILE C CA  1 
ATOM   4397  C C   . ILE C 1 53  ? -2.157  -33.797 59.286  1.00 85.44  ? 110 ILE C C   1 
ATOM   4398  O O   . ILE C 1 53  ? -3.240  -33.230 59.099  1.00 84.11  ? 110 ILE C O   1 
ATOM   4399  C CB  . ILE C 1 53  ? -0.726  -34.138 57.215  1.00 76.75  ? 110 ILE C CB  1 
ATOM   4400  C CG1 . ILE C 1 53  ? 0.605   -33.763 56.553  1.00 69.81  ? 110 ILE C CG1 1 
ATOM   4401  C CG2 . ILE C 1 53  ? -1.897  -33.884 56.267  1.00 67.06  ? 110 ILE C CG2 1 
ATOM   4402  C CD1 . ILE C 1 53  ? 0.676   -34.045 55.062  1.00 57.48  ? 110 ILE C CD1 1 
ATOM   4403  N N   . ASN C 1 54  ? -2.025  -34.801 60.158  1.00 90.65  ? 111 ASN C N   1 
ATOM   4404  C CA  . ASN C 1 54  ? -3.157  -35.224 60.977  1.00 90.69  ? 111 ASN C CA  1 
ATOM   4405  C C   . ASN C 1 54  ? -3.527  -34.160 62.002  1.00 88.61  ? 111 ASN C C   1 
ATOM   4406  O O   . ASN C 1 54  ? -4.714  -33.895 62.227  1.00 93.29  ? 111 ASN C O   1 
ATOM   4407  C CB  . ASN C 1 54  ? -2.834  -36.547 61.670  1.00 94.42  ? 111 ASN C CB  1 
ATOM   4408  C CG  . ASN C 1 54  ? -2.856  -37.724 60.717  1.00 104.67 ? 111 ASN C CG  1 
ATOM   4409  O OD1 . ASN C 1 54  ? -3.392  -37.633 59.612  1.00 110.00 ? 111 ASN C OD1 1 
ATOM   4410  N ND2 . ASN C 1 54  ? -2.276  -38.839 61.141  1.00 109.28 ? 111 ASN C ND2 1 
ATOM   4411  N N   . THR C 1 55  ? -2.525  -33.542 62.635  1.00 84.70  ? 112 THR C N   1 
ATOM   4412  C CA  . THR C 1 55  ? -2.792  -32.466 63.585  1.00 83.18  ? 112 THR C CA  1 
ATOM   4413  C C   . THR C 1 55  ? -3.553  -31.325 62.921  1.00 80.30  ? 112 THR C C   1 
ATOM   4414  O O   . THR C 1 55  ? -4.494  -30.773 63.504  1.00 80.55  ? 112 THR C O   1 
ATOM   4415  C CB  . THR C 1 55  ? -1.479  -31.947 64.180  1.00 77.92  ? 112 THR C CB  1 
ATOM   4416  O OG1 . THR C 1 55  ? -0.771  -33.019 64.816  1.00 71.62  ? 112 THR C OG1 1 
ATOM   4417  C CG2 . THR C 1 55  ? -1.753  -30.848 65.202  1.00 70.15  ? 112 THR C CG2 1 
ATOM   4418  N N   . LEU C 1 56  ? -3.160  -30.962 61.698  1.00 78.21  ? 113 LEU C N   1 
ATOM   4419  C CA  . LEU C 1 56  ? -3.857  -29.899 60.984  1.00 78.55  ? 113 LEU C CA  1 
ATOM   4420  C C   . LEU C 1 56  ? -5.254  -30.337 60.567  1.00 81.71  ? 113 LEU C C   1 
ATOM   4421  O O   . LEU C 1 56  ? -6.212  -29.567 60.695  1.00 81.66  ? 113 LEU C O   1 
ATOM   4422  C CB  . LEU C 1 56  ? -3.041  -29.460 59.768  1.00 70.19  ? 113 LEU C CB  1 
ATOM   4423  C CG  . LEU C 1 56  ? -1.692  -28.792 60.061  1.00 72.11  ? 113 LEU C CG  1 
ATOM   4424  C CD1 . LEU C 1 56  ? -0.906  -28.549 58.779  1.00 66.15  ? 113 LEU C CD1 1 
ATOM   4425  C CD2 . LEU C 1 56  ? -1.883  -27.488 60.822  1.00 58.51  ? 113 LEU C CD2 1 
ATOM   4426  N N   . ARG C 1 57  ? -5.390  -31.571 60.072  1.00 79.06  ? 114 ARG C N   1 
ATOM   4427  C CA  . ARG C 1 57  ? -6.704  -32.080 59.687  1.00 87.78  ? 114 ARG C CA  1 
ATOM   4428  C C   . ARG C 1 57  ? -7.677  -32.042 60.861  1.00 88.04  ? 114 ARG C C   1 
ATOM   4429  O O   . ARG C 1 57  ? -8.862  -31.735 60.687  1.00 85.98  ? 114 ARG C O   1 
ATOM   4430  C CB  . ARG C 1 57  ? -6.573  -33.502 59.136  1.00 89.58  ? 114 ARG C CB  1 
ATOM   4431  C CG  . ARG C 1 57  ? -7.901  -34.215 58.864  1.00 98.23  ? 114 ARG C CG  1 
ATOM   4432  C CD  . ARG C 1 57  ? -7.686  -35.610 58.274  1.00 98.34  ? 114 ARG C CD  1 
ATOM   4433  N NE  . ARG C 1 57  ? -7.073  -35.560 56.951  1.00 104.64 ? 114 ARG C NE  1 
ATOM   4434  C CZ  . ARG C 1 57  ? -5.779  -35.737 56.715  1.00 104.83 ? 114 ARG C CZ  1 
ATOM   4435  N NH1 . ARG C 1 57  ? -4.925  -35.990 57.693  1.00 97.58  ? 114 ARG C NH1 1 
ATOM   4436  N NH2 . ARG C 1 57  ? -5.329  -35.655 55.465  1.00 106.30 ? 114 ARG C NH2 1 
ATOM   4437  N N   . GLU C 1 58  ? -7.190  -32.335 62.069  1.00 87.28  ? 115 GLU C N   1 
ATOM   4438  C CA  . GLU C 1 58  ? -8.044  -32.291 63.249  1.00 90.24  ? 115 GLU C CA  1 
ATOM   4439  C C   . GLU C 1 58  ? -8.440  -30.870 63.629  1.00 86.15  ? 115 GLU C C   1 
ATOM   4440  O O   . GLU C 1 58  ? -9.444  -30.686 64.325  1.00 91.90  ? 115 GLU C O   1 
ATOM   4441  C CB  . GLU C 1 58  ? -7.346  -32.975 64.423  1.00 96.15  ? 115 GLU C CB  1 
ATOM   4442  C CG  . GLU C 1 58  ? -7.135  -34.466 64.218  1.00 104.98 ? 115 GLU C CG  1 
ATOM   4443  C CD  . GLU C 1 58  ? -6.474  -35.133 65.406  1.00 118.78 ? 115 GLU C CD  1 
ATOM   4444  O OE1 . GLU C 1 58  ? -5.946  -34.412 66.278  1.00 123.28 ? 115 GLU C OE1 1 
ATOM   4445  O OE2 . GLU C 1 58  ? -6.487  -36.381 65.471  1.00 122.44 ? 115 GLU C OE2 1 
ATOM   4446  N N   . ARG C 1 59  ? -7.680  -29.868 63.194  1.00 82.72  ? 116 ARG C N   1 
ATOM   4447  C CA  . ARG C 1 59  ? -8.038  -28.471 63.402  1.00 83.75  ? 116 ARG C CA  1 
ATOM   4448  C C   . ARG C 1 59  ? -9.029  -27.961 62.364  1.00 84.87  ? 116 ARG C C   1 
ATOM   4449  O O   . ARG C 1 59  ? -9.286  -26.752 62.321  1.00 83.64  ? 116 ARG C O   1 
ATOM   4450  C CB  . ARG C 1 59  ? -6.780  -27.595 63.388  1.00 79.80  ? 116 ARG C CB  1 
ATOM   4451  C CG  . ARG C 1 59  ? -5.852  -27.807 64.576  1.00 77.64  ? 116 ARG C CG  1 
ATOM   4452  C CD  . ARG C 1 59  ? -6.175  -26.841 65.699  1.00 81.75  ? 116 ARG C CD  1 
ATOM   4453  N NE  . ARG C 1 59  ? -5.853  -27.392 67.010  1.00 83.74  ? 116 ARG C NE  1 
ATOM   4454  C CZ  . ARG C 1 59  ? -5.757  -26.669 68.118  1.00 80.82  ? 116 ARG C CZ  1 
ATOM   4455  N NH1 . ARG C 1 59  ? -5.946  -25.360 68.105  1.00 77.94  ? 116 ARG C NH1 1 
ATOM   4456  N NH2 . ARG C 1 59  ? -5.467  -27.276 69.266  1.00 80.86  ? 116 ARG C NH2 1 
ATOM   4457  N N   . ARG C 1 60  ? -9.581  -28.855 61.539  1.00 82.82  ? 117 ARG C N   1 
ATOM   4458  C CA  . ARG C 1 60  ? -10.516 -28.490 60.474  1.00 87.74  ? 117 ARG C CA  1 
ATOM   4459  C C   . ARG C 1 60  ? -9.912  -27.427 59.560  1.00 85.35  ? 117 ARG C C   1 
ATOM   4460  O O   . ARG C 1 60  ? -10.578 -26.479 59.138  1.00 86.45  ? 117 ARG C O   1 
ATOM   4461  C CB  . ARG C 1 60  ? -11.860 -28.030 61.046  1.00 92.19  ? 117 ARG C CB  1 
ATOM   4462  C CG  . ARG C 1 60  ? -12.631 -29.117 61.787  1.00 90.40  ? 117 ARG C CG  1 
ATOM   4463  C CD  . ARG C 1 60  ? -12.854 -30.328 60.901  1.00 93.13  ? 117 ARG C CD  1 
ATOM   4464  N NE  . ARG C 1 60  ? -13.622 -29.997 59.707  1.00 96.76  ? 117 ARG C NE  1 
ATOM   4465  C CZ  . ARG C 1 60  ? -14.946 -30.021 59.641  1.00 105.47 ? 117 ARG C CZ  1 
ATOM   4466  N NH1 . ARG C 1 60  ? -15.684 -30.359 60.686  1.00 100.95 ? 117 ARG C NH1 1 
ATOM   4467  N NH2 . ARG C 1 60  ? -15.545 -29.703 58.496  1.00 110.50 ? 117 ARG C NH2 1 
ATOM   4468  N N   . VAL C 1 61  ? -8.623  -27.589 59.261  1.00 83.39  ? 118 VAL C N   1 
ATOM   4469  C CA  . VAL C 1 61  ? -7.933  -26.659 58.380  1.00 81.93  ? 118 VAL C CA  1 
ATOM   4470  C C   . VAL C 1 61  ? -8.408  -26.868 56.949  1.00 86.27  ? 118 VAL C C   1 
ATOM   4471  O O   . VAL C 1 61  ? -8.672  -28.000 56.518  1.00 86.05  ? 118 VAL C O   1 
ATOM   4472  C CB  . VAL C 1 61  ? -6.411  -26.835 58.509  1.00 75.27  ? 118 VAL C CB  1 
ATOM   4473  C CG1 . VAL C 1 61  ? -5.698  -25.890 57.593  1.00 73.45  ? 118 VAL C CG1 1 
ATOM   4474  C CG2 . VAL C 1 61  ? -5.976  -26.577 59.937  1.00 75.30  ? 118 VAL C CG2 1 
ATOM   4475  N N   . ASP C 1 62  ? -8.539  -25.765 56.208  1.00 90.90  ? 119 ASP C N   1 
ATOM   4476  C CA  . ASP C 1 62  ? -9.053  -25.836 54.843  1.00 94.56  ? 119 ASP C CA  1 
ATOM   4477  C C   . ASP C 1 62  ? -8.055  -26.524 53.916  1.00 86.78  ? 119 ASP C C   1 
ATOM   4478  O O   . ASP C 1 62  ? -8.355  -27.566 53.322  1.00 90.36  ? 119 ASP C O   1 
ATOM   4479  C CB  . ASP C 1 62  ? -9.393  -24.430 54.341  1.00 88.33  ? 119 ASP C CB  1 
ATOM   4480  C CG  . ASP C 1 62  ? -10.594 -23.826 55.053  1.00 90.46  ? 119 ASP C CG  1 
ATOM   4481  O OD1 . ASP C 1 62  ? -11.070 -24.421 56.043  1.00 94.29  ? 119 ASP C OD1 1 
ATOM   4482  O OD2 . ASP C 1 62  ? -11.065 -22.753 54.619  1.00 91.94  ? 119 ASP C OD2 1 
ATOM   4483  N N   . GLY C 1 63  ? -6.856  -25.954 53.783  1.00 74.87  ? 120 GLY C N   1 
ATOM   4484  C CA  . GLY C 1 63  ? -5.827  -26.534 52.951  1.00 75.53  ? 120 GLY C CA  1 
ATOM   4485  C C   . GLY C 1 63  ? -4.517  -26.638 53.710  1.00 68.44  ? 120 GLY C C   1 
ATOM   4486  O O   . GLY C 1 63  ? -4.345  -26.053 54.781  1.00 67.45  ? 120 GLY C O   1 
ATOM   4487  N N   . ILE C 1 64  ? -3.593  -27.403 53.134  1.00 65.32  ? 121 ILE C N   1 
ATOM   4488  C CA  . ILE C 1 64  ? -2.276  -27.619 53.720  1.00 65.80  ? 121 ILE C CA  1 
ATOM   4489  C C   . ILE C 1 64  ? -1.215  -27.430 52.643  1.00 64.21  ? 121 ILE C C   1 
ATOM   4490  O O   . ILE C 1 64  ? -1.393  -27.867 51.501  1.00 64.76  ? 121 ILE C O   1 
ATOM   4491  C CB  . ILE C 1 64  ? -2.157  -29.019 54.360  1.00 63.49  ? 121 ILE C CB  1 
ATOM   4492  C CG1 . ILE C 1 64  ? -3.324  -29.274 55.313  1.00 63.74  ? 121 ILE C CG1 1 
ATOM   4493  C CG2 . ILE C 1 64  ? -0.827  -29.160 55.089  1.00 63.92  ? 121 ILE C CG2 1 
ATOM   4494  C CD1 . ILE C 1 64  ? -3.135  -30.475 56.199  1.00 67.08  ? 121 ILE C CD1 1 
ATOM   4495  N N   . ILE C 1 65  ? -0.112  -26.775 53.012  1.00 56.37  ? 122 ILE C N   1 
ATOM   4496  C CA  . ILE C 1 65  ? 1.043   -26.581 52.137  1.00 57.84  ? 122 ILE C CA  1 
ATOM   4497  C C   . ILE C 1 65  ? 2.251   -27.228 52.804  1.00 58.02  ? 122 ILE C C   1 
ATOM   4498  O O   . ILE C 1 65  ? 2.592   -26.887 53.944  1.00 55.05  ? 122 ILE C O   1 
ATOM   4499  C CB  . ILE C 1 65  ? 1.315   -25.094 51.856  1.00 55.49  ? 122 ILE C CB  1 
ATOM   4500  C CG1 . ILE C 1 65  ? 0.132   -24.462 51.123  1.00 58.16  ? 122 ILE C CG1 1 
ATOM   4501  C CG2 . ILE C 1 65  ? 2.606   -24.928 51.045  1.00 53.14  ? 122 ILE C CG2 1 
ATOM   4502  C CD1 . ILE C 1 65  ? 0.214   -22.951 51.017  1.00 58.18  ? 122 ILE C CD1 1 
ATOM   4503  N N   . ILE C 1 66  ? 2.907   -28.139 52.089  1.00 59.71  ? 123 ILE C N   1 
ATOM   4504  C CA  . ILE C 1 66  ? 4.034   -28.902 52.617  1.00 56.01  ? 123 ILE C CA  1 
ATOM   4505  C C   . ILE C 1 66  ? 5.325   -28.321 52.049  1.00 54.39  ? 123 ILE C C   1 
ATOM   4506  O O   . ILE C 1 66  ? 5.641   -28.511 50.870  1.00 54.38  ? 123 ILE C O   1 
ATOM   4507  C CB  . ILE C 1 66  ? 3.907   -30.394 52.283  1.00 56.76  ? 123 ILE C CB  1 
ATOM   4508  C CG1 . ILE C 1 66  ? 2.526   -30.920 52.707  1.00 57.60  ? 123 ILE C CG1 1 
ATOM   4509  C CG2 . ILE C 1 66  ? 5.046   -31.178 52.927  1.00 48.46  ? 123 ILE C CG2 1 
ATOM   4510  C CD1 . ILE C 1 66  ? 2.280   -30.901 54.201  1.00 50.57  ? 123 ILE C CD1 1 
ATOM   4511  N N   . VAL C 1 67  ? 6.080   -27.616 52.890  1.00 51.51  ? 124 VAL C N   1 
ATOM   4512  C CA  . VAL C 1 67  ? 7.379   -27.087 52.492  1.00 50.27  ? 124 VAL C CA  1 
ATOM   4513  C C   . VAL C 1 67  ? 8.466   -27.906 53.171  1.00 49.34  ? 124 VAL C C   1 
ATOM   4514  O O   . VAL C 1 67  ? 9.294   -27.364 53.911  1.00 52.17  ? 124 VAL C O   1 
ATOM   4515  C CB  . VAL C 1 67  ? 7.509   -25.597 52.846  1.00 49.32  ? 124 VAL C CB  1 
ATOM   4516  C CG1 . VAL C 1 67  ? 8.676   -24.959 52.088  1.00 48.13  ? 124 VAL C CG1 1 
ATOM   4517  C CG2 . VAL C 1 67  ? 6.205   -24.870 52.569  1.00 50.52  ? 124 VAL C CG2 1 
ATOM   4518  N N   . ALA C 1 68  ? 8.471   -29.214 52.935  1.00 47.81  ? 125 ALA C N   1 
ATOM   4519  C CA  . ALA C 1 68  ? 9.375   -30.105 53.644  1.00 57.72  ? 125 ALA C CA  1 
ATOM   4520  C C   . ALA C 1 68  ? 9.581   -31.355 52.807  1.00 63.36  ? 125 ALA C C   1 
ATOM   4521  O O   . ALA C 1 68  ? 8.683   -31.748 52.053  1.00 57.74  ? 125 ALA C O   1 
ATOM   4522  C CB  . ALA C 1 68  ? 8.828   -30.475 55.033  1.00 48.42  ? 125 ALA C CB  1 
ATOM   4523  N N   . PRO C 1 69  ? 10.752  -31.984 52.895  1.00 66.29  ? 126 PRO C N   1 
ATOM   4524  C CA  . PRO C 1 69  ? 10.971  -33.236 52.162  1.00 71.09  ? 126 PRO C CA  1 
ATOM   4525  C C   . PRO C 1 69  ? 9.937   -34.282 52.550  1.00 76.49  ? 126 PRO C C   1 
ATOM   4526  O O   . PRO C 1 69  ? 9.738   -34.576 53.730  1.00 83.03  ? 126 PRO C O   1 
ATOM   4527  C CB  . PRO C 1 69  ? 12.386  -33.651 52.583  1.00 56.53  ? 126 PRO C CB  1 
ATOM   4528  C CG  . PRO C 1 69  ? 13.051  -32.375 52.951  1.00 51.89  ? 126 PRO C CG  1 
ATOM   4529  C CD  . PRO C 1 69  ? 11.979  -31.510 53.560  1.00 53.74  ? 126 PRO C CD  1 
ATOM   4530  N N   . HIS C 1 70  ? 9.267   -34.830 51.538  1.00 85.87  ? 127 HIS C N   1 
ATOM   4531  C CA  . HIS C 1 70  ? 8.258   -35.860 51.733  1.00 86.24  ? 127 HIS C CA  1 
ATOM   4532  C C   . HIS C 1 70  ? 8.347   -36.853 50.588  1.00 91.11  ? 127 HIS C C   1 
ATOM   4533  O O   . HIS C 1 70  ? 8.312   -36.458 49.419  1.00 89.74  ? 127 HIS C O   1 
ATOM   4534  C CB  . HIS C 1 70  ? 6.850   -35.259 51.804  1.00 86.86  ? 127 HIS C CB  1 
ATOM   4535  C CG  . HIS C 1 70  ? 5.779   -36.269 52.075  1.00 96.52  ? 127 HIS C CG  1 
ATOM   4536  N ND1 . HIS C 1 70  ? 4.591   -36.301 51.377  1.00 99.54  ? 127 HIS C ND1 1 
ATOM   4537  C CD2 . HIS C 1 70  ? 5.721   -37.288 52.964  1.00 98.92  ? 127 HIS C CD2 1 
ATOM   4538  C CE1 . HIS C 1 70  ? 3.845   -37.294 51.827  1.00 98.16  ? 127 HIS C CE1 1 
ATOM   4539  N NE2 . HIS C 1 70  ? 4.508   -37.908 52.790  1.00 101.62 ? 127 HIS C NE2 1 
ATOM   4540  N N   . ASN C 1 71  ? 8.462   -38.139 50.931  1.00 94.66  ? 128 ASN C N   1 
ATOM   4541  C CA  . ASN C 1 71  ? 8.588   -39.177 49.913  1.00 92.24  ? 128 ASN C CA  1 
ATOM   4542  C C   . ASN C 1 71  ? 7.357   -39.231 49.016  1.00 96.30  ? 128 ASN C C   1 
ATOM   4543  O O   . ASN C 1 71  ? 7.470   -39.491 47.811  1.00 95.69  ? 128 ASN C O   1 
ATOM   4544  C CB  . ASN C 1 71  ? 8.823   -40.532 50.582  1.00 93.79  ? 128 ASN C CB  1 
ATOM   4545  C CG  . ASN C 1 71  ? 7.711   -40.906 51.552  1.00 99.66  ? 128 ASN C CG  1 
ATOM   4546  O OD1 . ASN C 1 71  ? 6.758   -41.598 51.188  1.00 94.22  ? 128 ASN C OD1 1 
ATOM   4547  N ND2 . ASN C 1 71  ? 7.829   -40.446 52.794  1.00 100.87 ? 128 ASN C ND2 1 
ATOM   4548  N N   . SER C 1 72  ? 6.177   -38.986 49.588  1.00 94.30  ? 129 SER C N   1 
ATOM   4549  C CA  . SER C 1 72  ? 4.898   -39.033 48.877  1.00 95.90  ? 129 SER C CA  1 
ATOM   4550  C C   . SER C 1 72  ? 4.701   -40.358 48.136  1.00 98.15  ? 129 SER C C   1 
ATOM   4551  O O   . SER C 1 72  ? 3.575   -40.746 47.815  1.00 91.29  ? 129 SER C O   1 
ATOM   4552  C CB  . SER C 1 72  ? 4.780   -37.865 47.895  1.00 92.23  ? 129 SER C CB  1 
ATOM   4553  O OG  . SER C 1 72  ? 5.738   -37.970 46.857  1.00 95.46  ? 129 SER C OG  1 
ATOM   4554  N N   . GLY C 1 83  ? -11.890 -38.801 52.354  1.00 98.47  ? 140 GLY C N   1 
ATOM   4555  C CA  . GLY C 1 83  ? -11.872 -37.349 52.401  1.00 119.44 ? 140 GLY C CA  1 
ATOM   4556  C C   . GLY C 1 83  ? -10.632 -36.787 53.071  1.00 130.66 ? 140 GLY C C   1 
ATOM   4557  O O   . GLY C 1 83  ? -10.286 -37.184 54.183  1.00 131.86 ? 140 GLY C O   1 
ATOM   4558  N N   . VAL C 1 84  ? -9.964  -35.856 52.394  1.00 141.53 ? 141 VAL C N   1 
ATOM   4559  C CA  . VAL C 1 84  ? -8.712  -35.276 52.877  1.00 134.50 ? 141 VAL C CA  1 
ATOM   4560  C C   . VAL C 1 84  ? -8.662  -33.816 52.436  1.00 128.94 ? 141 VAL C C   1 
ATOM   4561  O O   . VAL C 1 84  ? -9.064  -33.502 51.307  1.00 127.95 ? 141 VAL C O   1 
ATOM   4562  C CB  . VAL C 1 84  ? -7.500  -36.077 52.363  1.00 136.87 ? 141 VAL C CB  1 
ATOM   4563  C CG1 . VAL C 1 84  ? -6.260  -35.200 52.239  1.00 133.10 ? 141 VAL C CG1 1 
ATOM   4564  C CG2 . VAL C 1 84  ? -7.215  -37.268 53.270  1.00 137.16 ? 141 VAL C CG2 1 
ATOM   4565  N N   . PRO C 1 85  ? -8.206  -32.895 53.286  1.00 110.30 ? 142 PRO C N   1 
ATOM   4566  C CA  . PRO C 1 85  ? -8.099  -31.503 52.858  1.00 96.54  ? 142 PRO C CA  1 
ATOM   4567  C C   . PRO C 1 85  ? -7.093  -31.363 51.734  1.00 87.16  ? 142 PRO C C   1 
ATOM   4568  O O   . PRO C 1 85  ? -6.078  -32.084 51.690  1.00 88.86  ? 142 PRO C O   1 
ATOM   4569  C CB  . PRO C 1 85  ? -7.631  -30.777 54.128  1.00 87.32  ? 142 PRO C CB  1 
ATOM   4570  C CG  . PRO C 1 85  ? -7.038  -31.838 54.987  1.00 95.87  ? 142 PRO C CG  1 
ATOM   4571  C CD  . PRO C 1 85  ? -7.821  -33.075 54.695  1.00 106.25 ? 142 PRO C CD  1 
ATOM   4572  N N   . PRO C 1 86  ? -7.333  -30.446 50.798  1.00 82.37  ? 143 PRO C N   1 
ATOM   4573  C CA  . PRO C 1 86  ? -6.438  -30.307 49.638  1.00 76.07  ? 143 PRO C CA  1 
ATOM   4574  C C   . PRO C 1 86  ? -5.042  -29.869 50.054  1.00 78.97  ? 143 PRO C C   1 
ATOM   4575  O O   . PRO C 1 86  ? -4.855  -28.826 50.684  1.00 72.35  ? 143 PRO C O   1 
ATOM   4576  C CB  . PRO C 1 86  ? -7.142  -29.247 48.782  1.00 79.01  ? 143 PRO C CB  1 
ATOM   4577  C CG  . PRO C 1 86  ? -8.019  -28.501 49.735  1.00 78.17  ? 143 PRO C CG  1 
ATOM   4578  C CD  . PRO C 1 86  ? -8.475  -29.519 50.732  1.00 82.47  ? 143 PRO C CD  1 
ATOM   4579  N N   . VAL C 1 87  ? -4.054  -30.679 49.691  1.00 81.53  ? 144 VAL C N   1 
ATOM   4580  C CA  . VAL C 1 87  ? -2.672  -30.475 50.101  1.00 80.82  ? 144 VAL C CA  1 
ATOM   4581  C C   . VAL C 1 87  ? -1.837  -30.093 48.886  1.00 79.94  ? 144 VAL C C   1 
ATOM   4582  O O   . VAL C 1 87  ? -1.971  -30.687 47.807  1.00 74.61  ? 144 VAL C O   1 
ATOM   4583  C CB  . VAL C 1 87  ? -2.109  -31.730 50.795  1.00 77.60  ? 144 VAL C CB  1 
ATOM   4584  C CG1 . VAL C 1 87  ? -2.778  -31.914 52.146  1.00 77.21  ? 144 VAL C CG1 1 
ATOM   4585  C CG2 . VAL C 1 87  ? -2.329  -32.959 49.933  1.00 78.31  ? 144 VAL C CG2 1 
ATOM   4586  N N   . VAL C 1 88  ? -0.983  -29.086 49.064  1.00 70.74  ? 145 VAL C N   1 
ATOM   4587  C CA  . VAL C 1 88  ? -0.064  -28.616 48.037  1.00 68.09  ? 145 VAL C CA  1 
ATOM   4588  C C   . VAL C 1 88  ? 1.358   -28.884 48.509  1.00 66.67  ? 145 VAL C C   1 
ATOM   4589  O O   . VAL C 1 88  ? 1.683   -28.675 49.683  1.00 66.14  ? 145 VAL C O   1 
ATOM   4590  C CB  . VAL C 1 88  ? -0.275  -27.117 47.731  1.00 65.48  ? 145 VAL C CB  1 
ATOM   4591  C CG1 . VAL C 1 88  ? 0.763   -26.613 46.733  1.00 66.15  ? 145 VAL C CG1 1 
ATOM   4592  C CG2 . VAL C 1 88  ? -1.669  -26.889 47.194  1.00 68.75  ? 145 VAL C CG2 1 
ATOM   4593  N N   . PHE C 1 89  ? 2.200   -29.353 47.594  1.00 67.25  ? 146 PHE C N   1 
ATOM   4594  C CA  . PHE C 1 89  ? 3.578   -29.716 47.891  1.00 67.46  ? 146 PHE C CA  1 
ATOM   4595  C C   . PHE C 1 89  ? 4.517   -28.765 47.163  1.00 68.06  ? 146 PHE C C   1 
ATOM   4596  O O   . PHE C 1 89  ? 4.403   -28.582 45.947  1.00 69.50  ? 146 PHE C O   1 
ATOM   4597  C CB  . PHE C 1 89  ? 3.864   -31.163 47.483  1.00 69.76  ? 146 PHE C CB  1 
ATOM   4598  C CG  . PHE C 1 89  ? 3.090   -32.178 48.274  1.00 70.50  ? 146 PHE C CG  1 
ATOM   4599  C CD1 . PHE C 1 89  ? 3.742   -33.035 49.143  1.00 73.63  ? 146 PHE C CD1 1 
ATOM   4600  C CD2 . PHE C 1 89  ? 1.711   -32.280 48.145  1.00 69.53  ? 146 PHE C CD2 1 
ATOM   4601  C CE1 . PHE C 1 89  ? 3.036   -33.968 49.874  1.00 83.03  ? 146 PHE C CE1 1 
ATOM   4602  C CE2 . PHE C 1 89  ? 0.999   -33.211 48.872  1.00 76.99  ? 146 PHE C CE2 1 
ATOM   4603  C CZ  . PHE C 1 89  ? 1.660   -34.058 49.737  1.00 80.16  ? 146 PHE C CZ  1 
ATOM   4604  N N   . LEU C 1 90  ? 5.444   -28.164 47.907  1.00 67.51  ? 147 LEU C N   1 
ATOM   4605  C CA  . LEU C 1 90  ? 6.373   -27.222 47.303  1.00 71.16  ? 147 LEU C CA  1 
ATOM   4606  C C   . LEU C 1 90  ? 7.472   -27.906 46.494  1.00 77.19  ? 147 LEU C C   1 
ATOM   4607  O O   . LEU C 1 90  ? 8.116   -27.246 45.673  1.00 73.31  ? 147 LEU C O   1 
ATOM   4608  C CB  . LEU C 1 90  ? 6.995   -26.336 48.379  1.00 65.18  ? 147 LEU C CB  1 
ATOM   4609  C CG  . LEU C 1 90  ? 7.181   -24.881 47.954  1.00 66.10  ? 147 LEU C CG  1 
ATOM   4610  C CD1 . LEU C 1 90  ? 6.119   -24.461 46.968  1.00 67.59  ? 147 LEU C CD1 1 
ATOM   4611  C CD2 . LEU C 1 90  ? 7.097   -24.000 49.146  1.00 61.02  ? 147 LEU C CD2 1 
ATOM   4612  N N   . SER C 1 91  ? 7.706   -29.199 46.704  1.00 97.17  ? 148 SER C N   1 
ATOM   4613  C CA  . SER C 1 91  ? 8.597   -29.975 45.851  1.00 101.76 ? 148 SER C CA  1 
ATOM   4614  C C   . SER C 1 91  ? 7.766   -30.576 44.709  1.00 101.89 ? 148 SER C C   1 
ATOM   4615  O O   . SER C 1 91  ? 6.640   -30.135 44.464  1.00 101.01 ? 148 SER C O   1 
ATOM   4616  C CB  . SER C 1 91  ? 9.344   -31.013 46.698  1.00 98.59  ? 148 SER C CB  1 
ATOM   4617  O OG  . SER C 1 91  ? 8.458   -31.715 47.553  1.00 101.06 ? 148 SER C OG  1 
ATOM   4618  N N   . ALA C 1 92  ? 8.302   -31.576 44.004  1.00 91.27  ? 149 ALA C N   1 
ATOM   4619  C CA  . ALA C 1 92  ? 7.614   -32.269 42.920  1.00 86.29  ? 149 ALA C CA  1 
ATOM   4620  C C   . ALA C 1 92  ? 7.258   -33.678 43.365  1.00 85.94  ? 149 ALA C C   1 
ATOM   4621  O O   . ALA C 1 92  ? 8.117   -34.413 43.883  1.00 81.39  ? 149 ALA C O   1 
ATOM   4622  C CB  . ALA C 1 92  ? 8.486   -32.298 41.662  1.00 82.68  ? 149 ALA C CB  1 
ATOM   4623  N N   . GLN C 1 93  ? 5.976   -34.023 43.172  1.00 88.17  ? 150 GLN C N   1 
ATOM   4624  C CA  . GLN C 1 93  ? 5.326   -35.231 43.649  1.00 84.67  ? 150 GLN C CA  1 
ATOM   4625  C C   . GLN C 1 93  ? 4.840   -36.061 42.451  1.00 90.01  ? 150 GLN C C   1 
ATOM   4626  O O   . GLN C 1 93  ? 4.969   -35.627 41.318  1.00 82.23  ? 150 GLN C O   1 
ATOM   4627  C CB  . GLN C 1 93  ? 4.168   -34.908 44.625  1.00 84.93  ? 150 GLN C CB  1 
ATOM   4628  C CG  . GLN C 1 93  ? 4.607   -34.751 46.160  1.00 78.57  ? 150 GLN C CG  1 
ATOM   4629  C CD  . GLN C 1 93  ? 6.028   -34.237 46.325  1.00 89.52  ? 150 GLN C CD  1 
ATOM   4630  O OE1 . GLN C 1 93  ? 6.318   -33.085 46.014  1.00 92.09  ? 150 GLN C OE1 1 
ATOM   4631  N NE2 . GLN C 1 93  ? 6.934   -35.115 46.745  1.00 89.44  ? 150 GLN C NE2 1 
ATOM   4632  N N   . PRO C 1 94  ? 4.327   -37.281 42.664  1.00 98.66  ? 151 PRO C N   1 
ATOM   4633  C CA  . PRO C 1 94  ? 3.945   -38.185 41.557  1.00 100.59 ? 151 PRO C CA  1 
ATOM   4634  C C   . PRO C 1 94  ? 2.926   -37.495 40.681  1.00 102.30 ? 151 PRO C C   1 
ATOM   4635  O O   . PRO C 1 94  ? 2.225   -36.563 41.150  1.00 100.70 ? 151 PRO C O   1 
ATOM   4636  C CB  . PRO C 1 94  ? 3.351   -39.342 42.388  1.00 100.37 ? 151 PRO C CB  1 
ATOM   4637  C CG  . PRO C 1 94  ? 4.340   -39.375 43.368  1.00 99.14  ? 151 PRO C CG  1 
ATOM   4638  C CD  . PRO C 1 94  ? 4.189   -38.122 43.874  1.00 101.58 ? 151 PRO C CD  1 
ATOM   4639  N N   . PRO C 1 95  ? 2.763   -37.990 39.464  1.00 102.79 ? 152 PRO C N   1 
ATOM   4640  C CA  . PRO C 1 95  ? 1.867   -37.297 38.540  1.00 100.89 ? 152 PRO C CA  1 
ATOM   4641  C C   . PRO C 1 95  ? 0.433   -37.247 39.031  1.00 96.15  ? 152 PRO C C   1 
ATOM   4642  O O   . PRO C 1 95  ? -0.166  -38.275 39.344  1.00 96.93  ? 152 PRO C O   1 
ATOM   4643  C CB  . PRO C 1 95  ? 1.971   -38.098 37.226  1.00 104.14 ? 152 PRO C CB  1 
ATOM   4644  C CG  . PRO C 1 95  ? 2.679   -39.386 37.655  1.00 100.49 ? 152 PRO C CG  1 
ATOM   4645  C CD  . PRO C 1 95  ? 3.543   -39.030 38.786  1.00 102.95 ? 152 PRO C CD  1 
ATOM   4646  N N   . GLY C 1 96  ? -0.091  -36.028 39.160  1.00 92.50  ? 153 GLY C N   1 
ATOM   4647  C CA  . GLY C 1 96  ? -1.452  -35.806 39.625  1.00 93.23  ? 153 GLY C CA  1 
ATOM   4648  C C   . GLY C 1 96  ? -1.533  -34.990 40.887  1.00 89.86  ? 153 GLY C C   1 
ATOM   4649  O O   . GLY C 1 96  ? -2.645  -34.659 41.315  1.00 86.30  ? 153 GLY C O   1 
ATOM   4650  N N   . VAL C 1 97  ? -0.410  -34.653 41.502  1.00 87.09  ? 154 VAL C N   1 
ATOM   4651  C CA  . VAL C 1 97  ? -0.381  -33.868 42.732  1.00 84.72  ? 154 VAL C CA  1 
ATOM   4652  C C   . VAL C 1 97  ? -0.089  -32.416 42.368  1.00 83.55  ? 154 VAL C C   1 
ATOM   4653  O O   . VAL C 1 97  ? 0.856   -32.162 41.604  1.00 77.78  ? 154 VAL C O   1 
ATOM   4654  C CB  . VAL C 1 97  ? 0.666   -34.410 43.722  1.00 82.12  ? 154 VAL C CB  1 
ATOM   4655  C CG1 . VAL C 1 97  ? 0.885   -33.428 44.867  1.00 74.23  ? 154 VAL C CG1 1 
ATOM   4656  C CG2 . VAL C 1 97  ? 0.232   -35.775 44.247  1.00 77.91  ? 154 VAL C CG2 1 
ATOM   4657  N N   . PRO C 1 98  ? -0.869  -31.453 42.867  1.00 85.63  ? 155 PRO C N   1 
ATOM   4658  C CA  . PRO C 1 98  ? -0.610  -30.035 42.564  1.00 79.11  ? 155 PRO C CA  1 
ATOM   4659  C C   . PRO C 1 98  ? 0.661   -29.559 43.250  1.00 73.93  ? 155 PRO C C   1 
ATOM   4660  O O   . PRO C 1 98  ? 0.803   -29.659 44.470  1.00 70.26  ? 155 PRO C O   1 
ATOM   4661  C CB  . PRO C 1 98  ? -1.852  -29.323 43.113  1.00 79.83  ? 155 PRO C CB  1 
ATOM   4662  C CG  . PRO C 1 98  ? -2.351  -30.222 44.175  1.00 75.92  ? 155 PRO C CG  1 
ATOM   4663  C CD  . PRO C 1 98  ? -2.054  -31.625 43.727  1.00 78.78  ? 155 PRO C CD  1 
ATOM   4664  N N   . THR C 1 99  ? 1.584   -29.033 42.454  1.00 79.59  ? 156 THR C N   1 
ATOM   4665  C CA  . THR C 1 99  ? 2.883   -28.617 42.954  1.00 73.45  ? 156 THR C CA  1 
ATOM   4666  C C   . THR C 1 99  ? 3.269   -27.283 42.339  1.00 76.20  ? 156 THR C C   1 
ATOM   4667  O O   . THR C 1 99  ? 3.028   -27.035 41.154  1.00 77.02  ? 156 THR C O   1 
ATOM   4668  C CB  . THR C 1 99  ? 3.962   -29.651 42.631  1.00 68.52  ? 156 THR C CB  1 
ATOM   4669  O OG1 . THR C 1 99  ? 3.906   -29.965 41.234  1.00 71.75  ? 156 THR C OG1 1 
ATOM   4670  C CG2 . THR C 1 99  ? 3.754   -30.918 43.445  1.00 72.34  ? 156 THR C CG2 1 
ATOM   4671  N N   . VAL C 1 100 ? 3.866   -26.430 43.160  1.00 67.88  ? 157 VAL C N   1 
ATOM   4672  C CA  . VAL C 1 100 ? 4.493   -25.195 42.716  1.00 65.99  ? 157 VAL C CA  1 
ATOM   4673  C C   . VAL C 1 100 ? 5.951   -25.276 43.140  1.00 64.20  ? 157 VAL C C   1 
ATOM   4674  O O   . VAL C 1 100 ? 6.247   -25.702 44.260  1.00 64.11  ? 157 VAL C O   1 
ATOM   4675  C CB  . VAL C 1 100 ? 3.786   -23.961 43.319  1.00 66.05  ? 157 VAL C CB  1 
ATOM   4676  C CG1 . VAL C 1 100 ? 4.721   -22.777 43.418  1.00 55.46  ? 157 VAL C CG1 1 
ATOM   4677  C CG2 . VAL C 1 100 ? 2.545   -23.609 42.511  1.00 69.22  ? 157 VAL C CG2 1 
ATOM   4678  N N   . SER C 1 101 ? 6.865   -24.930 42.238  1.00 66.42  ? 158 SER C N   1 
ATOM   4679  C CA  . SER C 1 101 ? 8.279   -25.026 42.580  1.00 59.36  ? 158 SER C CA  1 
ATOM   4680  C C   . SER C 1 101 ? 9.100   -24.154 41.642  1.00 54.36  ? 158 SER C C   1 
ATOM   4681  O O   . SER C 1 101 ? 8.621   -23.682 40.609  1.00 54.91  ? 158 SER C O   1 
ATOM   4682  C CB  . SER C 1 101 ? 8.769   -26.477 42.535  1.00 55.19  ? 158 SER C CB  1 
ATOM   4683  O OG  . SER C 1 101 ? 8.681   -27.003 41.225  1.00 53.16  ? 158 SER C OG  1 
ATOM   4684  N N   . VAL C 1 102 ? 10.345  -23.937 42.036  1.00 49.02  ? 159 VAL C N   1 
ATOM   4685  C CA  . VAL C 1 102 ? 11.356  -23.316 41.193  1.00 47.77  ? 159 VAL C CA  1 
ATOM   4686  C C   . VAL C 1 102 ? 12.057  -24.422 40.413  1.00 47.18  ? 159 VAL C C   1 
ATOM   4687  O O   . VAL C 1 102 ? 12.322  -25.508 40.950  1.00 42.22  ? 159 VAL C O   1 
ATOM   4688  C CB  . VAL C 1 102 ? 12.346  -22.497 42.048  1.00 44.21  ? 159 VAL C CB  1 
ATOM   4689  C CG1 . VAL C 1 102 ? 13.575  -22.127 41.252  1.00 43.60  ? 159 VAL C CG1 1 
ATOM   4690  C CG2 . VAL C 1 102 ? 11.680  -21.241 42.587  1.00 46.80  ? 159 VAL C CG2 1 
ATOM   4691  N N   . ASP C 1 103 ? 12.334  -24.166 39.132  1.00 45.46  ? 160 ASP C N   1 
ATOM   4692  C CA  . ASP C 1 103 ? 13.040  -25.139 38.304  1.00 40.68  ? 160 ASP C CA  1 
ATOM   4693  C C   . ASP C 1 103 ? 14.461  -25.366 38.817  1.00 36.69  ? 160 ASP C C   1 
ATOM   4694  O O   . ASP C 1 103 ? 15.394  -24.647 38.448  1.00 34.58  ? 160 ASP C O   1 
ATOM   4695  C CB  . ASP C 1 103 ? 13.051  -24.682 36.844  1.00 44.86  ? 160 ASP C CB  1 
ATOM   4696  C CG  . ASP C 1 103 ? 13.224  -25.835 35.869  1.00 45.18  ? 160 ASP C CG  1 
ATOM   4697  O OD1 . ASP C 1 103 ? 13.745  -26.896 36.276  1.00 45.88  ? 160 ASP C OD1 1 
ATOM   4698  O OD2 . ASP C 1 103 ? 12.825  -25.678 34.697  1.00 47.94  ? 160 ASP C OD2 1 
ATOM   4699  N N   . GLN C 1 104 ? 14.630  -26.368 39.679  1.00 35.06  ? 161 GLN C N   1 
ATOM   4700  C CA  . GLN C 1 104 ? 15.939  -26.628 40.260  1.00 33.78  ? 161 GLN C CA  1 
ATOM   4701  C C   . GLN C 1 104 ? 16.936  -27.069 39.199  1.00 33.57  ? 161 GLN C C   1 
ATOM   4702  O O   . GLN C 1 104 ? 18.088  -26.620 39.197  1.00 31.89  ? 161 GLN C O   1 
ATOM   4703  C CB  . GLN C 1 104 ? 15.815  -27.677 41.362  1.00 34.87  ? 161 GLN C CB  1 
ATOM   4704  C CG  . GLN C 1 104 ? 14.852  -27.293 42.464  1.00 33.67  ? 161 GLN C CG  1 
ATOM   4705  C CD  . GLN C 1 104 ? 15.263  -26.020 43.174  1.00 34.94  ? 161 GLN C CD  1 
ATOM   4706  O OE1 . GLN C 1 104 ? 16.444  -25.792 43.428  1.00 38.66  ? 161 GLN C OE1 1 
ATOM   4707  N NE2 . GLN C 1 104 ? 14.290  -25.176 43.490  1.00 39.12  ? 161 GLN C NE2 1 
ATOM   4708  N N   . TYR C 1 105 ? 16.503  -27.941 38.286  1.00 32.44  ? 162 TYR C N   1 
ATOM   4709  C CA  . TYR C 1 105 ? 17.362  -28.410 37.203  1.00 27.77  ? 162 TYR C CA  1 
ATOM   4710  C C   . TYR C 1 105 ? 17.867  -27.249 36.347  1.00 28.92  ? 162 TYR C C   1 
ATOM   4711  O O   . TYR C 1 105 ? 19.073  -27.115 36.114  1.00 32.31  ? 162 TYR C O   1 
ATOM   4712  C CB  . TYR C 1 105 ? 16.586  -29.427 36.363  1.00 31.48  ? 162 TYR C CB  1 
ATOM   4713  C CG  . TYR C 1 105 ? 17.282  -29.930 35.129  1.00 28.90  ? 162 TYR C CG  1 
ATOM   4714  C CD1 . TYR C 1 105 ? 17.140  -29.276 33.911  1.00 29.28  ? 162 TYR C CD1 1 
ATOM   4715  C CD2 . TYR C 1 105 ? 18.061  -31.076 35.176  1.00 29.28  ? 162 TYR C CD2 1 
ATOM   4716  C CE1 . TYR C 1 105 ? 17.770  -29.743 32.773  1.00 30.90  ? 162 TYR C CE1 1 
ATOM   4717  C CE2 . TYR C 1 105 ? 18.692  -31.556 34.050  1.00 30.52  ? 162 TYR C CE2 1 
ATOM   4718  C CZ  . TYR C 1 105 ? 18.547  -30.888 32.849  1.00 34.46  ? 162 TYR C CZ  1 
ATOM   4719  O OH  . TYR C 1 105 ? 19.180  -31.366 31.725  1.00 35.44  ? 162 TYR C OH  1 
ATOM   4720  N N   . ALA C 1 106 ? 16.956  -26.393 35.878  1.00 31.80  ? 163 ALA C N   1 
ATOM   4721  C CA  . ALA C 1 106 ? 17.347  -25.269 35.028  1.00 32.67  ? 163 ALA C CA  1 
ATOM   4722  C C   . ALA C 1 106 ? 18.366  -24.364 35.714  1.00 32.15  ? 163 ALA C C   1 
ATOM   4723  O O   . ALA C 1 106 ? 19.370  -23.980 35.102  1.00 32.84  ? 163 ALA C O   1 
ATOM   4724  C CB  . ALA C 1 106 ? 16.110  -24.464 34.617  1.00 35.40  ? 163 ALA C CB  1 
ATOM   4725  N N   . GLY C 1 107 ? 18.123  -24.000 36.978  1.00 32.82  ? 164 GLY C N   1 
ATOM   4726  C CA  . GLY C 1 107 ? 19.072  -23.152 37.685  1.00 28.51  ? 164 GLY C CA  1 
ATOM   4727  C C   . GLY C 1 107 ? 20.434  -23.803 37.825  1.00 33.53  ? 164 GLY C C   1 
ATOM   4728  O O   . GLY C 1 107 ? 21.469  -23.154 37.652  1.00 28.86  ? 164 GLY C O   1 
ATOM   4729  N N   . ALA C 1 108 ? 20.452  -25.104 38.124  1.00 34.46  ? 165 ALA C N   1 
ATOM   4730  C CA  . ALA C 1 108 ? 21.724  -25.808 38.222  1.00 28.74  ? 165 ALA C CA  1 
ATOM   4731  C C   . ALA C 1 108 ? 22.404  -25.895 36.864  1.00 29.19  ? 165 ALA C C   1 
ATOM   4732  O O   . ALA C 1 108 ? 23.632  -25.778 36.767  1.00 34.09  ? 165 ALA C O   1 
ATOM   4733  C CB  . ALA C 1 108 ? 21.506  -27.192 38.822  1.00 24.87  ? 165 ALA C CB  1 
ATOM   4734  N N   . ARG C 1 109 ? 21.624  -26.071 35.799  1.00 32.22  ? 166 ARG C N   1 
ATOM   4735  C CA  . ARG C 1 109 ? 22.205  -26.012 34.463  1.00 31.44  ? 166 ARG C CA  1 
ATOM   4736  C C   . ARG C 1 109 ? 22.691  -24.604 34.107  1.00 31.76  ? 166 ARG C C   1 
ATOM   4737  O O   . ARG C 1 109 ? 23.682  -24.470 33.380  1.00 28.92  ? 166 ARG C O   1 
ATOM   4738  C CB  . ARG C 1 109 ? 21.201  -26.520 33.438  1.00 29.87  ? 166 ARG C CB  1 
ATOM   4739  C CG  . ARG C 1 109 ? 21.778  -27.580 32.552  1.00 29.91  ? 166 ARG C CG  1 
ATOM   4740  C CD  . ARG C 1 109 ? 20.988  -27.699 31.293  1.00 38.70  ? 166 ARG C CD  1 
ATOM   4741  N NE  . ARG C 1 109 ? 21.096  -29.030 30.709  1.00 42.17  ? 166 ARG C NE  1 
ATOM   4742  C CZ  . ARG C 1 109 ? 21.869  -29.342 29.680  1.00 37.95  ? 166 ARG C CZ  1 
ATOM   4743  N NH1 . ARG C 1 109 ? 22.654  -28.445 29.108  1.00 38.27  ? 166 ARG C NH1 1 
ATOM   4744  N NH2 . ARG C 1 109 ? 21.829  -30.580 29.192  1.00 40.80  ? 166 ARG C NH2 1 
ATOM   4745  N N   . LEU C 1 110 ? 22.028  -23.550 34.612  1.00 29.70  ? 167 LEU C N   1 
ATOM   4746  C CA  . LEU C 1 110 ? 22.536  -22.189 34.419  1.00 31.56  ? 167 LEU C CA  1 
ATOM   4747  C C   . LEU C 1 110 ? 23.915  -22.019 35.045  1.00 31.42  ? 167 LEU C C   1 
ATOM   4748  O O   . LEU C 1 110 ? 24.791  -21.355 34.476  1.00 30.63  ? 167 LEU C O   1 
ATOM   4749  C CB  . LEU C 1 110 ? 21.574  -21.164 35.021  1.00 29.92  ? 167 LEU C CB  1 
ATOM   4750  C CG  . LEU C 1 110 ? 20.231  -20.921 34.339  1.00 34.00  ? 167 LEU C CG  1 
ATOM   4751  C CD1 . LEU C 1 110 ? 19.703  -19.540 34.702  1.00 35.86  ? 167 LEU C CD1 1 
ATOM   4752  C CD2 . LEU C 1 110 ? 20.338  -21.089 32.824  1.00 33.98  ? 167 LEU C CD2 1 
ATOM   4753  N N   . ALA C 1 111 ? 24.120  -22.609 36.223  1.00 30.86  ? 168 ALA C N   1 
ATOM   4754  C CA  . ALA C 1 111 ? 25.349  -22.381 36.971  1.00 31.61  ? 168 ALA C CA  1 
ATOM   4755  C C   . ALA C 1 111 ? 26.515  -23.112 36.327  1.00 27.38  ? 168 ALA C C   1 
ATOM   4756  O O   . ALA C 1 111 ? 27.572  -22.522 36.078  1.00 21.00  ? 168 ALA C O   1 
ATOM   4757  C CB  . ALA C 1 111 ? 25.159  -22.824 38.424  1.00 29.53  ? 168 ALA C CB  1 
ATOM   4758  N N   . THR C 1 112 ? 26.318  -24.401 36.030  1.00 29.42  ? 169 THR C N   1 
ATOM   4759  C CA  . THR C 1 112 ? 27.367  -25.223 35.438  1.00 27.43  ? 169 THR C CA  1 
ATOM   4760  C C   . THR C 1 112 ? 27.717  -24.750 34.033  1.00 25.88  ? 169 THR C C   1 
ATOM   4761  O O   . THR C 1 112 ? 28.898  -24.693 33.669  1.00 27.90  ? 169 THR C O   1 
ATOM   4762  C CB  . THR C 1 112 ? 26.923  -26.690 35.426  1.00 29.19  ? 169 THR C CB  1 
ATOM   4763  O OG1 . THR C 1 112 ? 26.371  -27.024 36.707  1.00 29.58  ? 169 THR C OG1 1 
ATOM   4764  C CG2 . THR C 1 112 ? 28.103  -27.622 35.130  1.00 22.76  ? 169 THR C CG2 1 
ATOM   4765  N N   . GLU C 1 113 ? 26.710  -24.402 33.229  1.00 25.76  ? 170 GLU C N   1 
ATOM   4766  C CA  . GLU C 1 113 ? 26.991  -23.883 31.891  1.00 29.80  ? 170 GLU C CA  1 
ATOM   4767  C C   . GLU C 1 113 ? 27.714  -22.539 31.945  1.00 29.49  ? 170 GLU C C   1 
ATOM   4768  O O   . GLU C 1 113 ? 28.470  -22.208 31.021  1.00 29.37  ? 170 GLU C O   1 
ATOM   4769  C CB  . GLU C 1 113 ? 25.697  -23.764 31.085  1.00 24.55  ? 170 GLU C CB  1 
ATOM   4770  C CG  . GLU C 1 113 ? 25.208  -25.094 30.523  1.00 29.81  ? 170 GLU C CG  1 
ATOM   4771  C CD  . GLU C 1 113 ? 23.770  -25.039 30.047  1.00 38.57  ? 170 GLU C CD  1 
ATOM   4772  O OE1 . GLU C 1 113 ? 23.177  -23.938 30.035  1.00 46.08  ? 170 GLU C OE1 1 
ATOM   4773  O OE2 . GLU C 1 113 ? 23.228  -26.100 29.681  1.00 43.67  ? 170 GLU C OE2 1 
ATOM   4774  N N   . HIS C 1 114 ? 27.491  -21.750 33.003  1.00 24.96  ? 171 HIS C N   1 
ATOM   4775  C CA  . HIS C 1 114 ? 28.270  -20.530 33.186  1.00 25.43  ? 171 HIS C CA  1 
ATOM   4776  C C   . HIS C 1 114 ? 29.739  -20.863 33.424  1.00 30.86  ? 171 HIS C C   1 
ATOM   4777  O O   . HIS C 1 114 ? 30.630  -20.246 32.827  1.00 34.32  ? 171 HIS C O   1 
ATOM   4778  C CB  . HIS C 1 114 ? 27.696  -19.708 34.345  1.00 23.62  ? 171 HIS C CB  1 
ATOM   4779  C CG  . HIS C 1 114 ? 28.564  -18.565 34.774  1.00 29.36  ? 171 HIS C CG  1 
ATOM   4780  N ND1 . HIS C 1 114 ? 28.820  -17.476 33.966  1.00 35.35  ? 171 HIS C ND1 1 
ATOM   4781  C CD2 . HIS C 1 114 ? 29.237  -18.341 35.929  1.00 29.29  ? 171 HIS C CD2 1 
ATOM   4782  C CE1 . HIS C 1 114 ? 29.612  -16.632 34.605  1.00 30.60  ? 171 HIS C CE1 1 
ATOM   4783  N NE2 . HIS C 1 114 ? 29.878  -17.133 35.799  1.00 32.74  ? 171 HIS C NE2 1 
ATOM   4784  N N   . LEU C 1 115 ? 30.009  -21.851 34.282  1.00 25.11  ? 172 LEU C N   1 
ATOM   4785  C CA  . LEU C 1 115 ? 31.382  -22.285 34.498  1.00 27.39  ? 172 LEU C CA  1 
ATOM   4786  C C   . LEU C 1 115 ? 31.975  -22.908 33.234  1.00 30.37  ? 172 LEU C C   1 
ATOM   4787  O O   . LEU C 1 115 ? 33.147  -22.678 32.916  1.00 31.29  ? 172 LEU C O   1 
ATOM   4788  C CB  . LEU C 1 115 ? 31.437  -23.265 35.670  1.00 29.10  ? 172 LEU C CB  1 
ATOM   4789  C CG  . LEU C 1 115 ? 31.103  -22.670 37.042  1.00 28.89  ? 172 LEU C CG  1 
ATOM   4790  C CD1 . LEU C 1 115 ? 31.254  -23.720 38.134  1.00 23.55  ? 172 LEU C CD1 1 
ATOM   4791  C CD2 . LEU C 1 115 ? 31.962  -21.447 37.344  1.00 27.73  ? 172 LEU C CD2 1 
ATOM   4792  N N   . LEU C 1 116 ? 31.186  -23.682 32.487  1.00 28.28  ? 173 LEU C N   1 
ATOM   4793  C CA  . LEU C 1 116 ? 31.709  -24.228 31.240  1.00 29.06  ? 173 LEU C CA  1 
ATOM   4794  C C   . LEU C 1 116 ? 32.017  -23.118 30.241  1.00 30.35  ? 173 LEU C C   1 
ATOM   4795  O O   . LEU C 1 116 ? 33.079  -23.121 29.607  1.00 31.46  ? 173 LEU C O   1 
ATOM   4796  C CB  . LEU C 1 116 ? 30.728  -25.231 30.651  1.00 28.14  ? 173 LEU C CB  1 
ATOM   4797  C CG  . LEU C 1 116 ? 30.549  -26.498 31.492  1.00 29.59  ? 173 LEU C CG  1 
ATOM   4798  C CD1 . LEU C 1 116 ? 29.210  -27.139 31.155  1.00 28.65  ? 173 LEU C CD1 1 
ATOM   4799  C CD2 . LEU C 1 116 ? 31.721  -27.484 31.310  1.00 28.89  ? 173 LEU C CD2 1 
ATOM   4800  N N   . ASP C 1 117 ? 31.121  -22.142 30.112  1.00 29.84  ? 174 ASP C N   1 
ATOM   4801  C CA  . ASP C 1 117 ? 31.379  -21.016 29.217  1.00 30.54  ? 174 ASP C CA  1 
ATOM   4802  C C   . ASP C 1 117 ? 32.650  -20.260 29.598  1.00 30.67  ? 174 ASP C C   1 
ATOM   4803  O O   . ASP C 1 117 ? 33.303  -19.669 28.732  1.00 30.77  ? 174 ASP C O   1 
ATOM   4804  C CB  . ASP C 1 117 ? 30.183  -20.067 29.223  1.00 26.51  ? 174 ASP C CB  1 
ATOM   4805  C CG  . ASP C 1 117 ? 29.048  -20.552 28.345  1.00 31.61  ? 174 ASP C CG  1 
ATOM   4806  O OD1 . ASP C 1 117 ? 29.197  -21.602 27.684  1.00 31.50  ? 174 ASP C OD1 1 
ATOM   4807  O OD2 . ASP C 1 117 ? 27.998  -19.872 28.322  1.00 37.01  ? 174 ASP C OD2 1 
ATOM   4808  N N   . LEU C 1 118 ? 33.013  -20.258 30.882  1.00 31.46  ? 175 LEU C N   1 
ATOM   4809  C CA  . LEU C 1 118 ? 34.234  -19.601 31.328  1.00 31.32  ? 175 LEU C CA  1 
ATOM   4810  C C   . LEU C 1 118 ? 35.502  -20.388 30.996  1.00 31.03  ? 175 LEU C C   1 
ATOM   4811  O O   . LEU C 1 118 ? 36.603  -19.862 31.186  1.00 26.60  ? 175 LEU C O   1 
ATOM   4812  C CB  . LEU C 1 118 ? 34.157  -19.357 32.835  1.00 30.77  ? 175 LEU C CB  1 
ATOM   4813  C CG  . LEU C 1 118 ? 33.229  -18.213 33.233  1.00 31.61  ? 175 LEU C CG  1 
ATOM   4814  C CD1 . LEU C 1 118 ? 33.088  -18.086 34.752  1.00 31.05  ? 175 LEU C CD1 1 
ATOM   4815  C CD2 . LEU C 1 118 ? 33.768  -16.958 32.628  1.00 29.34  ? 175 LEU C CD2 1 
ATOM   4816  N N   . GLY C 1 119 ? 35.382  -21.625 30.514  1.00 27.89  ? 176 GLY C N   1 
ATOM   4817  C CA  . GLY C 1 119 ? 36.528  -22.456 30.220  1.00 26.95  ? 176 GLY C CA  1 
ATOM   4818  C C   . GLY C 1 119 ? 36.747  -23.595 31.190  1.00 31.05  ? 176 GLY C C   1 
ATOM   4819  O O   . GLY C 1 119 ? 37.556  -24.485 30.897  1.00 32.20  ? 176 GLY C O   1 
ATOM   4820  N N   . HIS C 1 120 ? 36.049  -23.606 32.323  1.00 31.40  ? 177 HIS C N   1 
ATOM   4821  C CA  . HIS C 1 120 ? 36.238  -24.651 33.320  1.00 29.73  ? 177 HIS C CA  1 
ATOM   4822  C C   . HIS C 1 120 ? 35.815  -26.013 32.784  1.00 33.73  ? 177 HIS C C   1 
ATOM   4823  O O   . HIS C 1 120 ? 34.773  -26.150 32.136  1.00 37.74  ? 177 HIS C O   1 
ATOM   4824  C CB  . HIS C 1 120 ? 35.434  -24.329 34.575  1.00 30.47  ? 177 HIS C CB  1 
ATOM   4825  C CG  . HIS C 1 120 ? 35.887  -23.086 35.270  1.00 32.53  ? 177 HIS C CG  1 
ATOM   4826  N ND1 . HIS C 1 120 ? 36.911  -23.081 36.194  1.00 30.49  ? 177 HIS C ND1 1 
ATOM   4827  C CD2 . HIS C 1 120 ? 35.461  -21.806 35.172  1.00 30.68  ? 177 HIS C CD2 1 
ATOM   4828  C CE1 . HIS C 1 120 ? 37.093  -21.852 36.637  1.00 30.33  ? 177 HIS C CE1 1 
ATOM   4829  N NE2 . HIS C 1 120 ? 36.230  -21.057 36.031  1.00 31.49  ? 177 HIS C NE2 1 
ATOM   4830  N N   . ARG C 1 121 ? 36.625  -27.033 33.078  1.00 26.01  ? 178 ARG C N   1 
ATOM   4831  C CA  . ARG C 1 121 ? 36.300  -28.397 32.699  1.00 34.17  ? 178 ARG C CA  1 
ATOM   4832  C C   . ARG C 1 121 ? 36.338  -29.392 33.854  1.00 35.75  ? 178 ARG C C   1 
ATOM   4833  O O   . ARG C 1 121 ? 35.923  -30.540 33.662  1.00 42.52  ? 178 ARG C O   1 
ATOM   4834  C CB  . ARG C 1 121 ? 37.242  -28.878 31.583  1.00 34.79  ? 178 ARG C CB  1 
ATOM   4835  C CG  . ARG C 1 121 ? 37.333  -27.917 30.405  1.00 35.61  ? 178 ARG C CG  1 
ATOM   4836  C CD  . ARG C 1 121 ? 37.193  -28.629 29.078  1.00 37.46  ? 178 ARG C CD  1 
ATOM   4837  N NE  . ARG C 1 121 ? 35.847  -28.501 28.533  1.00 53.97  ? 178 ARG C NE  1 
ATOM   4838  C CZ  . ARG C 1 121 ? 35.262  -29.400 27.749  1.00 65.51  ? 178 ARG C CZ  1 
ATOM   4839  N NH1 . ARG C 1 121 ? 35.872  -30.527 27.414  1.00 66.45  ? 178 ARG C NH1 1 
ATOM   4840  N NH2 . ARG C 1 121 ? 34.034  -29.162 27.289  1.00 54.88  ? 178 ARG C NH2 1 
ATOM   4841  N N   . ARG C 1 122 ? 36.804  -29.000 35.035  1.00 33.16  ? 179 ARG C N   1 
ATOM   4842  C CA  . ARG C 1 122 ? 36.848  -29.872 36.209  1.00 31.81  ? 179 ARG C CA  1 
ATOM   4843  C C   . ARG C 1 122 ? 36.078  -29.151 37.301  1.00 29.03  ? 179 ARG C C   1 
ATOM   4844  O O   . ARG C 1 122 ? 36.653  -28.444 38.127  1.00 36.25  ? 179 ARG C O   1 
ATOM   4845  C CB  . ARG C 1 122 ? 38.316  -30.187 36.630  1.00 43.37  ? 179 ARG C CB  1 
ATOM   4846  C CG  . ARG C 1 122 ? 39.176  -30.701 35.482  1.00 44.65  ? 179 ARG C CG  1 
ATOM   4847  C CD  . ARG C 1 122 ? 40.425  -31.420 35.965  1.00 53.37  ? 179 ARG C CD  1 
ATOM   4848  N NE  . ARG C 1 122 ? 41.249  -30.599 36.846  1.00 59.71  ? 179 ARG C NE  1 
ATOM   4849  C CZ  . ARG C 1 122 ? 42.116  -29.686 36.429  1.00 55.50  ? 179 ARG C CZ  1 
ATOM   4850  N NH1 . ARG C 1 122 ? 42.263  -29.413 35.140  1.00 41.69  ? 179 ARG C NH1 1 
ATOM   4851  N NH2 . ARG C 1 122 ? 42.857  -29.035 37.325  1.00 48.94  ? 179 ARG C NH2 1 
ATOM   4852  N N   . ILE C 1 123 ? 34.760  -29.310 37.282  1.00 31.29  ? 180 ILE C N   1 
ATOM   4853  C CA  . ILE C 1 123 ? 33.851  -28.567 38.145  1.00 27.46  ? 180 ILE C CA  1 
ATOM   4854  C C   . ILE C 1 123 ? 33.328  -29.519 39.208  1.00 30.58  ? 180 ILE C C   1 
ATOM   4855  O O   . ILE C 1 123 ? 32.490  -30.380 38.915  1.00 33.25  ? 180 ILE C O   1 
ATOM   4856  C CB  . ILE C 1 123 ? 32.697  -27.955 37.343  1.00 29.38  ? 180 ILE C CB  1 
ATOM   4857  C CG1 . ILE C 1 123 ? 33.241  -27.023 36.257  1.00 28.36  ? 180 ILE C CG1 1 
ATOM   4858  C CG2 . ILE C 1 123 ? 31.714  -27.254 38.271  1.00 26.26  ? 180 ILE C CG2 1 
ATOM   4859  C CD1 . ILE C 1 123 ? 32.266  -26.812 35.122  1.00 26.98  ? 180 ILE C CD1 1 
ATOM   4860  N N   . ALA C 1 124 ? 33.808  -29.368 40.444  1.00 27.83  ? 181 ALA C N   1 
ATOM   4861  C CA  . ALA C 1 124 ? 33.309  -30.206 41.525  1.00 27.35  ? 181 ALA C CA  1 
ATOM   4862  C C   . ALA C 1 124 ? 31.913  -29.754 41.937  1.00 29.63  ? 181 ALA C C   1 
ATOM   4863  O O   . ALA C 1 124 ? 31.431  -28.683 41.551  1.00 30.29  ? 181 ALA C O   1 
ATOM   4864  C CB  . ALA C 1 124 ? 34.254  -30.175 42.725  1.00 29.68  ? 181 ALA C CB  1 
ATOM   4865  N N   . LEU C 1 125 ? 31.250  -30.600 42.720  1.00 33.60  ? 182 LEU C N   1 
ATOM   4866  C CA  . LEU C 1 125 ? 29.898  -30.326 43.184  1.00 28.34  ? 182 LEU C CA  1 
ATOM   4867  C C   . LEU C 1 125 ? 29.787  -30.727 44.645  1.00 31.27  ? 182 LEU C C   1 
ATOM   4868  O O   . LEU C 1 125 ? 30.176  -31.839 45.017  1.00 32.90  ? 182 LEU C O   1 
ATOM   4869  C CB  . LEU C 1 125 ? 28.850  -31.077 42.353  1.00 30.37  ? 182 LEU C CB  1 
ATOM   4870  C CG  . LEU C 1 125 ? 27.411  -30.964 42.898  1.00 29.70  ? 182 LEU C CG  1 
ATOM   4871  C CD1 . LEU C 1 125 ? 26.918  -29.541 42.812  1.00 25.48  ? 182 LEU C CD1 1 
ATOM   4872  C CD2 . LEU C 1 125 ? 26.449  -31.886 42.173  1.00 24.22  ? 182 LEU C CD2 1 
ATOM   4873  N N   . ILE C 1 126 ? 29.270  -29.812 45.463  1.00 32.30  ? 183 ILE C N   1 
ATOM   4874  C CA  . ILE C 1 126 ? 28.900  -30.076 46.849  1.00 29.43  ? 183 ILE C CA  1 
ATOM   4875  C C   . ILE C 1 126 ? 27.395  -29.857 46.945  1.00 35.50  ? 183 ILE C C   1 
ATOM   4876  O O   . ILE C 1 126 ? 26.918  -28.715 46.904  1.00 35.53  ? 183 ILE C O   1 
ATOM   4877  C CB  . ILE C 1 126 ? 29.655  -29.174 47.833  1.00 32.14  ? 183 ILE C CB  1 
ATOM   4878  C CG1 . ILE C 1 126 ? 31.162  -29.477 47.778  1.00 30.10  ? 183 ILE C CG1 1 
ATOM   4879  C CG2 . ILE C 1 126 ? 29.077  -29.336 49.250  1.00 30.29  ? 183 ILE C CG2 1 
ATOM   4880  C CD1 . ILE C 1 126 ? 32.045  -28.410 48.401  1.00 26.09  ? 183 ILE C CD1 1 
ATOM   4881  N N   . THR C 1 127 ? 26.643  -30.936 47.053  1.00 36.02  ? 184 THR C N   1 
ATOM   4882  C CA  . THR C 1 127 ? 25.200  -30.821 47.023  1.00 38.38  ? 184 THR C CA  1 
ATOM   4883  C C   . THR C 1 127 ? 24.641  -30.839 48.443  1.00 38.93  ? 184 THR C C   1 
ATOM   4884  O O   . THR C 1 127 ? 25.380  -30.912 49.431  1.00 38.23  ? 184 THR C O   1 
ATOM   4885  C CB  . THR C 1 127 ? 24.600  -31.939 46.176  1.00 41.55  ? 184 THR C CB  1 
ATOM   4886  O OG1 . THR C 1 127 ? 23.189  -31.712 46.024  1.00 42.71  ? 184 THR C OG1 1 
ATOM   4887  C CG2 . THR C 1 127 ? 24.871  -33.301 46.835  1.00 37.38  ? 184 THR C CG2 1 
ATOM   4888  N N   . GLY C 1 128 ? 23.313  -30.759 48.536  1.00 33.01  ? 185 GLY C N   1 
ATOM   4889  C CA  . GLY C 1 128 ? 22.620  -30.892 49.794  1.00 36.31  ? 185 GLY C CA  1 
ATOM   4890  C C   . GLY C 1 128 ? 22.325  -32.343 50.131  1.00 39.27  ? 185 GLY C C   1 
ATOM   4891  O O   . GLY C 1 128 ? 22.865  -33.271 49.515  1.00 38.30  ? 185 GLY C O   1 
ATOM   4892  N N   . PRO C 1 129 ? 21.455  -32.568 51.115  1.00 40.10  ? 186 PRO C N   1 
ATOM   4893  C CA  . PRO C 1 129 ? 21.157  -33.945 51.524  1.00 40.15  ? 186 PRO C CA  1 
ATOM   4894  C C   . PRO C 1 129 ? 20.350  -34.672 50.460  1.00 38.48  ? 186 PRO C C   1 
ATOM   4895  O O   . PRO C 1 129 ? 19.523  -34.082 49.759  1.00 37.45  ? 186 PRO C O   1 
ATOM   4896  C CB  . PRO C 1 129 ? 20.358  -33.774 52.826  1.00 35.76  ? 186 PRO C CB  1 
ATOM   4897  C CG  . PRO C 1 129 ? 20.469  -32.303 53.196  1.00 35.24  ? 186 PRO C CG  1 
ATOM   4898  C CD  . PRO C 1 129 ? 20.716  -31.578 51.915  1.00 33.78  ? 186 PRO C CD  1 
ATOM   4899  N N   . GLN C 1 130 ? 20.609  -35.978 50.341  1.00 40.92  ? 187 GLN C N   1 
ATOM   4900  C CA  . GLN C 1 130 ? 20.015  -36.766 49.267  1.00 38.08  ? 187 GLN C CA  1 
ATOM   4901  C C   . GLN C 1 130 ? 18.509  -36.943 49.432  1.00 39.52  ? 187 GLN C C   1 
ATOM   4902  O O   . GLN C 1 130 ? 17.823  -37.242 48.449  1.00 40.09  ? 187 GLN C O   1 
ATOM   4903  C CB  . GLN C 1 130 ? 20.709  -38.127 49.176  1.00 42.21  ? 187 GLN C CB  1 
ATOM   4904  C CG  . GLN C 1 130 ? 20.109  -39.201 50.086  1.00 52.98  ? 187 GLN C CG  1 
ATOM   4905  C CD  . GLN C 1 130 ? 21.154  -40.151 50.668  1.00 63.44  ? 187 GLN C CD  1 
ATOM   4906  O OE1 . GLN C 1 130 ? 22.360  -39.877 50.632  1.00 62.60  ? 187 GLN C OE1 1 
ATOM   4907  N NE2 . GLN C 1 130 ? 20.690  -41.273 51.213  1.00 56.34  ? 187 GLN C NE2 1 
ATOM   4908  N N   . ASP C 1 131 ? 17.970  -36.766 50.637  1.00 38.34  ? 188 ASP C N   1 
ATOM   4909  C CA  . ASP C 1 131 ? 16.525  -36.853 50.786  1.00 39.31  ? 188 ASP C CA  1 
ATOM   4910  C C   . ASP C 1 131 ? 15.805  -35.584 50.340  1.00 41.57  ? 188 ASP C C   1 
ATOM   4911  O O   . ASP C 1 131 ? 14.571  -35.580 50.294  1.00 44.39  ? 188 ASP C O   1 
ATOM   4912  C CB  . ASP C 1 131 ? 16.153  -37.186 52.233  1.00 36.79  ? 188 ASP C CB  1 
ATOM   4913  C CG  . ASP C 1 131 ? 16.819  -36.273 53.234  1.00 41.63  ? 188 ASP C CG  1 
ATOM   4914  O OD1 . ASP C 1 131 ? 18.001  -35.931 53.034  1.00 38.36  ? 188 ASP C OD1 1 
ATOM   4915  O OD2 . ASP C 1 131 ? 16.152  -35.894 54.222  1.00 48.69  ? 188 ASP C OD2 1 
ATOM   4916  N N   . TRP C 1 132 ? 16.537  -34.524 49.997  1.00 38.53  ? 189 TRP C N   1 
ATOM   4917  C CA  . TRP C 1 132 ? 15.944  -33.295 49.485  1.00 39.49  ? 189 TRP C CA  1 
ATOM   4918  C C   . TRP C 1 132 ? 15.896  -33.332 47.961  1.00 41.44  ? 189 TRP C C   1 
ATOM   4919  O O   . TRP C 1 132 ? 16.925  -33.512 47.303  1.00 39.71  ? 189 TRP C O   1 
ATOM   4920  C CB  . TRP C 1 132 ? 16.736  -32.073 49.951  1.00 35.65  ? 189 TRP C CB  1 
ATOM   4921  C CG  . TRP C 1 132 ? 16.515  -31.719 51.391  1.00 38.27  ? 189 TRP C CG  1 
ATOM   4922  C CD1 . TRP C 1 132 ? 16.723  -32.523 52.473  1.00 37.93  ? 189 TRP C CD1 1 
ATOM   4923  C CD2 . TRP C 1 132 ? 16.045  -30.468 51.906  1.00 35.87  ? 189 TRP C CD2 1 
ATOM   4924  N NE1 . TRP C 1 132 ? 16.410  -31.852 53.628  1.00 35.26  ? 189 TRP C NE1 1 
ATOM   4925  C CE2 . TRP C 1 132 ? 15.995  -30.587 53.309  1.00 35.93  ? 189 TRP C CE2 1 
ATOM   4926  C CE3 . TRP C 1 132 ? 15.661  -29.262 51.316  1.00 31.29  ? 189 TRP C CE3 1 
ATOM   4927  C CZ2 . TRP C 1 132 ? 15.576  -29.546 54.133  1.00 31.09  ? 189 TRP C CZ2 1 
ATOM   4928  C CZ3 . TRP C 1 132 ? 15.251  -28.232 52.133  1.00 39.72  ? 189 TRP C CZ3 1 
ATOM   4929  C CH2 . TRP C 1 132 ? 15.210  -28.380 53.529  1.00 33.73  ? 189 TRP C CH2 1 
ATOM   4930  N N   . LEU C 1 133 ? 14.696  -33.149 47.405  1.00 44.14  ? 190 LEU C N   1 
ATOM   4931  C CA  . LEU C 1 133 ? 14.541  -33.148 45.953  1.00 44.81  ? 190 LEU C CA  1 
ATOM   4932  C C   . LEU C 1 133 ? 15.396  -32.073 45.282  1.00 43.52  ? 190 LEU C C   1 
ATOM   4933  O O   . LEU C 1 133 ? 15.867  -32.277 44.157  1.00 44.21  ? 190 LEU C O   1 
ATOM   4934  C CB  . LEU C 1 133 ? 13.067  -32.971 45.594  1.00 48.41  ? 190 LEU C CB  1 
ATOM   4935  C CG  . LEU C 1 133 ? 12.763  -32.821 44.106  1.00 57.98  ? 190 LEU C CG  1 
ATOM   4936  C CD1 . LEU C 1 133 ? 12.394  -34.166 43.496  1.00 58.29  ? 190 LEU C CD1 1 
ATOM   4937  C CD2 . LEU C 1 133 ? 11.658  -31.795 43.907  1.00 70.41  ? 190 LEU C CD2 1 
ATOM   4938  N N   . GLU C 1 134 ? 15.624  -30.938 45.959  1.00 39.35  ? 191 GLU C N   1 
ATOM   4939  C CA  . GLU C 1 134 ? 16.442  -29.869 45.384  1.00 36.60  ? 191 GLU C CA  1 
ATOM   4940  C C   . GLU C 1 134 ? 17.890  -30.308 45.182  1.00 37.10  ? 191 GLU C C   1 
ATOM   4941  O O   . GLU C 1 134 ? 18.498  -30.004 44.150  1.00 35.25  ? 191 GLU C O   1 
ATOM   4942  C CB  . GLU C 1 134 ? 16.395  -28.625 46.274  1.00 34.28  ? 191 GLU C CB  1 
ATOM   4943  C CG  . GLU C 1 134 ? 15.023  -28.073 46.492  1.00 39.90  ? 191 GLU C CG  1 
ATOM   4944  C CD  . GLU C 1 134 ? 14.386  -28.647 47.731  1.00 49.42  ? 191 GLU C CD  1 
ATOM   4945  O OE1 . GLU C 1 134 ? 13.323  -28.137 48.142  1.00 54.85  ? 191 GLU C OE1 1 
ATOM   4946  O OE2 . GLU C 1 134 ? 14.964  -29.606 48.297  1.00 49.84  ? 191 GLU C OE2 1 
ATOM   4947  N N   . ALA C 1 135 ? 18.469  -30.989 46.176  1.00 37.26  ? 192 ALA C N   1 
ATOM   4948  C CA  . ALA C 1 135 ? 19.816  -31.534 46.033  1.00 32.15  ? 192 ALA C CA  1 
ATOM   4949  C C   . ALA C 1 135 ? 19.907  -32.523 44.874  1.00 38.57  ? 192 ALA C C   1 
ATOM   4950  O O   . ALA C 1 135 ? 20.902  -32.535 44.136  1.00 37.60  ? 192 ALA C O   1 
ATOM   4951  C CB  . ALA C 1 135 ? 20.245  -32.206 47.333  1.00 35.05  ? 192 ALA C CB  1 
ATOM   4952  N N   . ARG C 1 136 ? 18.887  -33.372 44.702  1.00 34.71  ? 193 ARG C N   1 
ATOM   4953  C CA  . ARG C 1 136 ? 18.933  -34.360 43.627  1.00 38.08  ? 193 ARG C CA  1 
ATOM   4954  C C   . ARG C 1 136 ? 18.803  -33.697 42.259  1.00 34.93  ? 193 ARG C C   1 
ATOM   4955  O O   . ARG C 1 136 ? 19.592  -33.969 41.347  1.00 32.93  ? 193 ARG C O   1 
ATOM   4956  C CB  . ARG C 1 136 ? 17.835  -35.411 43.827  1.00 39.48  ? 193 ARG C CB  1 
ATOM   4957  C CG  . ARG C 1 136 ? 18.074  -36.328 45.016  1.00 37.93  ? 193 ARG C CG  1 
ATOM   4958  C CD  . ARG C 1 136 ? 17.037  -37.428 45.086  1.00 48.39  ? 193 ARG C CD  1 
ATOM   4959  N NE  . ARG C 1 136 ? 17.361  -38.547 44.209  1.00 53.98  ? 193 ARG C NE  1 
ATOM   4960  C CZ  . ARG C 1 136 ? 18.230  -39.508 44.500  1.00 50.00  ? 193 ARG C CZ  1 
ATOM   4961  N NH1 . ARG C 1 136 ? 18.904  -39.509 45.644  1.00 41.26  ? 193 ARG C NH1 1 
ATOM   4962  N NH2 . ARG C 1 136 ? 18.423  -40.493 43.624  1.00 44.45  ? 193 ARG C NH2 1 
ATOM   4963  N N   . GLU C 1 137 ? 17.811  -32.820 42.099  1.00 36.59  ? 194 GLU C N   1 
ATOM   4964  C CA  . GLU C 1 137 ? 17.582  -32.203 40.797  1.00 34.98  ? 194 GLU C CA  1 
ATOM   4965  C C   . GLU C 1 137 ? 18.710  -31.257 40.411  1.00 34.30  ? 194 GLU C C   1 
ATOM   4966  O O   . GLU C 1 137 ? 19.012  -31.115 39.216  1.00 32.56  ? 194 GLU C O   1 
ATOM   4967  C CB  . GLU C 1 137 ? 16.241  -31.473 40.787  1.00 34.17  ? 194 GLU C CB  1 
ATOM   4968  C CG  . GLU C 1 137 ? 15.123  -32.322 40.215  1.00 42.06  ? 194 GLU C CG  1 
ATOM   4969  C CD  . GLU C 1 137 ? 13.751  -31.822 40.598  1.00 66.03  ? 194 GLU C CD  1 
ATOM   4970  O OE1 . GLU C 1 137 ? 13.671  -30.977 41.519  1.00 62.37  ? 194 GLU C OE1 1 
ATOM   4971  O OE2 . GLU C 1 137 ? 12.755  -32.279 39.985  1.00 63.42  ? 194 GLU C OE2 1 
ATOM   4972  N N   . ARG C 1 138 ? 19.343  -30.608 41.393  1.00 30.69  ? 195 ARG C N   1 
ATOM   4973  C CA  . ARG C 1 138 ? 20.487  -29.755 41.087  1.00 29.30  ? 195 ARG C CA  1 
ATOM   4974  C C   . ARG C 1 138 ? 21.692  -30.581 40.652  1.00 31.02  ? 195 ARG C C   1 
ATOM   4975  O O   . ARG C 1 138 ? 22.435  -30.174 39.752  1.00 27.83  ? 195 ARG C O   1 
ATOM   4976  C CB  . ARG C 1 138 ? 20.837  -28.882 42.293  1.00 28.45  ? 195 ARG C CB  1 
ATOM   4977  C CG  . ARG C 1 138 ? 19.890  -27.713 42.490  1.00 34.06  ? 195 ARG C CG  1 
ATOM   4978  C CD  . ARG C 1 138 ? 20.173  -26.946 43.768  1.00 28.54  ? 195 ARG C CD  1 
ATOM   4979  N NE  . ARG C 1 138 ? 18.937  -26.425 44.335  1.00 33.35  ? 195 ARG C NE  1 
ATOM   4980  C CZ  . ARG C 1 138 ? 18.853  -25.790 45.495  1.00 34.88  ? 195 ARG C CZ  1 
ATOM   4981  N NH1 . ARG C 1 138 ? 19.930  -25.540 46.224  1.00 33.76  ? 195 ARG C NH1 1 
ATOM   4982  N NH2 . ARG C 1 138 ? 17.660  -25.395 45.933  1.00 32.96  ? 195 ARG C NH2 1 
ATOM   4983  N N   . LEU C 1 139 ? 21.914  -31.737 41.285  1.00 28.90  ? 196 LEU C N   1 
ATOM   4984  C CA  . LEU C 1 139 ? 22.960  -32.631 40.810  1.00 31.55  ? 196 LEU C CA  1 
ATOM   4985  C C   . LEU C 1 139 ? 22.689  -33.064 39.375  1.00 32.07  ? 196 LEU C C   1 
ATOM   4986  O O   . LEU C 1 139 ? 23.624  -33.218 38.577  1.00 27.56  ? 196 LEU C O   1 
ATOM   4987  C CB  . LEU C 1 139 ? 23.077  -33.851 41.728  1.00 36.07  ? 196 LEU C CB  1 
ATOM   4988  C CG  . LEU C 1 139 ? 24.101  -34.945 41.376  1.00 32.40  ? 196 LEU C CG  1 
ATOM   4989  C CD1 . LEU C 1 139 ? 24.790  -35.455 42.632  1.00 34.81  ? 196 LEU C CD1 1 
ATOM   4990  C CD2 . LEU C 1 139 ? 23.451  -36.109 40.634  1.00 31.91  ? 196 LEU C CD2 1 
ATOM   4991  N N   . GLN C 1 140 ? 21.412  -33.254 39.022  1.00 29.11  ? 197 GLN C N   1 
ATOM   4992  C CA  . GLN C 1 140 ? 21.100  -33.766 37.692  1.00 32.87  ? 197 GLN C CA  1 
ATOM   4993  C C   . GLN C 1 140 ? 21.324  -32.699 36.636  1.00 31.21  ? 197 GLN C C   1 
ATOM   4994  O O   . GLN C 1 140 ? 21.734  -33.003 35.510  1.00 31.71  ? 197 GLN C O   1 
ATOM   4995  C CB  . GLN C 1 140 ? 19.666  -34.286 37.644  1.00 28.59  ? 197 GLN C CB  1 
ATOM   4996  C CG  . GLN C 1 140 ? 19.301  -35.088 36.393  1.00 37.24  ? 197 GLN C CG  1 
ATOM   4997  C CD  . GLN C 1 140 ? 17.779  -35.229 36.223  1.00 43.77  ? 197 GLN C CD  1 
ATOM   4998  O OE1 . GLN C 1 140 ? 17.251  -35.265 35.102  1.00 33.11  ? 197 GLN C OE1 1 
ATOM   4999  N NE2 . GLN C 1 140 ? 17.072  -35.282 37.349  1.00 35.52  ? 197 GLN C NE2 1 
ATOM   5000  N N   . GLY C 1 141 ? 21.055  -31.442 36.978  1.00 31.96  ? 198 GLY C N   1 
ATOM   5001  C CA  . GLY C 1 141 ? 21.364  -30.365 36.058  1.00 30.38  ? 198 GLY C CA  1 
ATOM   5002  C C   . GLY C 1 141 ? 22.855  -30.228 35.856  1.00 30.94  ? 198 GLY C C   1 
ATOM   5003  O O   . GLY C 1 141 ? 23.330  -30.058 34.730  1.00 32.41  ? 198 GLY C O   1 
ATOM   5004  N N   . TRP C 1 142 ? 23.614  -30.332 36.944  1.00 31.86  ? 199 TRP C N   1 
ATOM   5005  C CA  . TRP C 1 142 ? 25.064  -30.271 36.858  1.00 27.57  ? 199 TRP C CA  1 
ATOM   5006  C C   . TRP C 1 142 ? 25.612  -31.440 36.043  1.00 27.54  ? 199 TRP C C   1 
ATOM   5007  O O   . TRP C 1 142 ? 26.422  -31.244 35.132  1.00 29.13  ? 199 TRP C O   1 
ATOM   5008  C CB  . TRP C 1 142 ? 25.636  -30.234 38.276  1.00 27.49  ? 199 TRP C CB  1 
ATOM   5009  C CG  . TRP C 1 142 ? 27.097  -30.488 38.410  1.00 26.03  ? 199 TRP C CG  1 
ATOM   5010  C CD1 . TRP C 1 142 ? 28.106  -29.577 38.299  1.00 25.30  ? 199 TRP C CD1 1 
ATOM   5011  C CD2 . TRP C 1 142 ? 27.715  -31.738 38.730  1.00 29.54  ? 199 TRP C CD2 1 
ATOM   5012  N NE1 . TRP C 1 142 ? 29.319  -30.187 38.518  1.00 28.62  ? 199 TRP C NE1 1 
ATOM   5013  C CE2 . TRP C 1 142 ? 29.103  -31.516 38.783  1.00 28.96  ? 199 TRP C CE2 1 
ATOM   5014  C CE3 . TRP C 1 142 ? 27.228  -33.028 38.969  1.00 25.31  ? 199 TRP C CE3 1 
ATOM   5015  C CZ2 . TRP C 1 142 ? 30.005  -32.533 39.061  1.00 28.55  ? 199 TRP C CZ2 1 
ATOM   5016  C CZ3 . TRP C 1 142 ? 28.130  -34.033 39.250  1.00 26.40  ? 199 TRP C CZ3 1 
ATOM   5017  C CH2 . TRP C 1 142 ? 29.498  -33.781 39.293  1.00 30.12  ? 199 TRP C CH2 1 
ATOM   5018  N N   . ARG C 1 143 ? 25.143  -32.660 36.320  1.00 25.22  ? 200 ARG C N   1 
ATOM   5019  C CA  . ARG C 1 143 ? 25.664  -33.835 35.622  1.00 29.02  ? 200 ARG C CA  1 
ATOM   5020  C C   . ARG C 1 143 ? 25.381  -33.772 34.124  1.00 26.06  ? 200 ARG C C   1 
ATOM   5021  O O   . ARG C 1 143 ? 26.259  -34.047 33.298  1.00 25.68  ? 200 ARG C O   1 
ATOM   5022  C CB  . ARG C 1 143 ? 25.064  -35.109 36.219  1.00 27.77  ? 200 ARG C CB  1 
ATOM   5023  C CG  . ARG C 1 143 ? 25.519  -36.373 35.511  1.00 27.23  ? 200 ARG C CG  1 
ATOM   5024  C CD  . ARG C 1 143 ? 24.444  -37.442 35.505  1.00 29.90  ? 200 ARG C CD  1 
ATOM   5025  N NE  . ARG C 1 143 ? 24.285  -38.049 36.818  1.00 34.58  ? 200 ARG C NE  1 
ATOM   5026  C CZ  . ARG C 1 143 ? 23.114  -38.268 37.399  1.00 35.81  ? 200 ARG C CZ  1 
ATOM   5027  N NH1 . ARG C 1 143 ? 21.981  -37.920 36.813  1.00 37.61  ? 200 ARG C NH1 1 
ATOM   5028  N NH2 . ARG C 1 143 ? 23.079  -38.867 38.592  1.00 32.56  ? 200 ARG C NH2 1 
ATOM   5029  N N   . GLU C 1 144 ? 24.153  -33.425 33.754  1.00 27.61  ? 201 GLU C N   1 
ATOM   5030  C CA  . GLU C 1 144 ? 23.779  -33.413 32.346  1.00 30.80  ? 201 GLU C CA  1 
ATOM   5031  C C   . GLU C 1 144 ? 24.386  -32.237 31.591  1.00 30.24  ? 201 GLU C C   1 
ATOM   5032  O O   . GLU C 1 144 ? 24.622  -32.346 30.381  1.00 30.72  ? 201 GLU C O   1 
ATOM   5033  C CB  . GLU C 1 144 ? 22.256  -33.407 32.212  1.00 27.64  ? 201 GLU C CB  1 
ATOM   5034  C CG  . GLU C 1 144 ? 21.646  -34.696 32.683  1.00 32.11  ? 201 GLU C CG  1 
ATOM   5035  C CD  . GLU C 1 144 ? 20.157  -34.734 32.507  1.00 32.66  ? 201 GLU C CD  1 
ATOM   5036  O OE1 . GLU C 1 144 ? 19.621  -33.848 31.817  1.00 37.15  ? 201 GLU C OE1 1 
ATOM   5037  O OE2 . GLU C 1 144 ? 19.525  -35.644 33.077  1.00 38.25  ? 201 GLU C OE2 1 
ATOM   5038  N N   . ALA C 1 145 ? 24.643  -31.117 32.274  1.00 29.07  ? 202 ALA C N   1 
ATOM   5039  C CA  . ALA C 1 145 ? 25.325  -30.005 31.618  1.00 30.26  ? 202 ALA C CA  1 
ATOM   5040  C C   . ALA C 1 145 ? 26.758  -30.378 31.275  1.00 31.93  ? 202 ALA C C   1 
ATOM   5041  O O   . ALA C 1 145 ? 27.254  -30.033 30.196  1.00 35.00  ? 202 ALA C O   1 
ATOM   5042  C CB  . ALA C 1 145 ? 25.293  -28.756 32.502  1.00 27.05  ? 202 ALA C CB  1 
ATOM   5043  N N   . LEU C 1 146 ? 27.440  -31.074 32.189  1.00 33.71  ? 203 LEU C N   1 
ATOM   5044  C CA  . LEU C 1 146 ? 28.773  -31.592 31.896  1.00 27.37  ? 203 LEU C CA  1 
ATOM   5045  C C   . LEU C 1 146 ? 28.728  -32.622 30.779  1.00 29.24  ? 203 LEU C C   1 
ATOM   5046  O O   . LEU C 1 146 ? 29.585  -32.617 29.887  1.00 30.48  ? 203 LEU C O   1 
ATOM   5047  C CB  . LEU C 1 146 ? 29.382  -32.211 33.149  1.00 25.69  ? 203 LEU C CB  1 
ATOM   5048  C CG  . LEU C 1 146 ? 29.498  -31.303 34.370  1.00 29.15  ? 203 LEU C CG  1 
ATOM   5049  C CD1 . LEU C 1 146 ? 29.755  -32.166 35.592  1.00 23.64  ? 203 LEU C CD1 1 
ATOM   5050  C CD2 . LEU C 1 146 ? 30.583  -30.234 34.180  1.00 27.58  ? 203 LEU C CD2 1 
ATOM   5051  N N   . ALA C 1 147 ? 27.742  -33.520 30.815  1.00 31.49  ? 204 ALA C N   1 
ATOM   5052  C CA  . ALA C 1 147 ? 27.632  -34.530 29.769  1.00 30.42  ? 204 ALA C CA  1 
ATOM   5053  C C   . ALA C 1 147 ? 27.444  -33.885 28.403  1.00 33.29  ? 204 ALA C C   1 
ATOM   5054  O O   . ALA C 1 147 ? 27.990  -34.366 27.402  1.00 35.25  ? 204 ALA C O   1 
ATOM   5055  C CB  . ALA C 1 147 ? 26.483  -35.489 30.078  1.00 30.10  ? 204 ALA C CB  1 
ATOM   5056  N N   . GLU C 1 148 ? 26.679  -32.790 28.339  1.00 30.38  ? 205 GLU C N   1 
ATOM   5057  C CA  . GLU C 1 148 ? 26.493  -32.109 27.064  1.00 33.98  ? 205 GLU C CA  1 
ATOM   5058  C C   . GLU C 1 148 ? 27.823  -31.635 26.508  1.00 33.86  ? 205 GLU C C   1 
ATOM   5059  O O   . GLU C 1 148 ? 28.018  -31.599 25.288  1.00 35.91  ? 205 GLU C O   1 
ATOM   5060  C CB  . GLU C 1 148 ? 25.524  -30.935 27.225  1.00 41.40  ? 205 GLU C CB  1 
ATOM   5061  C CG  . GLU C 1 148 ? 24.909  -30.442 25.913  1.00 44.70  ? 205 GLU C CG  1 
ATOM   5062  C CD  . GLU C 1 148 ? 23.518  -29.836 26.095  1.00 60.68  ? 205 GLU C CD  1 
ATOM   5063  O OE1 . GLU C 1 148 ? 22.650  -30.485 26.731  1.00 59.24  ? 205 GLU C OE1 1 
ATOM   5064  O OE2 . GLU C 1 148 ? 23.294  -28.706 25.600  1.00 62.20  ? 205 GLU C OE2 1 
ATOM   5065  N N   . ALA C 1 149 ? 28.752  -31.296 27.386  1.00 34.65  ? 206 ALA C N   1 
ATOM   5066  C CA  . ALA C 1 149 ? 30.092  -30.906 26.996  1.00 32.38  ? 206 ALA C CA  1 
ATOM   5067  C C   . ALA C 1 149 ? 31.031  -32.100 26.898  1.00 34.99  ? 206 ALA C C   1 
ATOM   5068  O O   . ALA C 1 149 ? 32.247  -31.913 26.808  1.00 35.43  ? 206 ALA C O   1 
ATOM   5069  C CB  . ALA C 1 149 ? 30.631  -29.873 27.985  1.00 31.48  ? 206 ALA C CB  1 
ATOM   5070  N N   . GLY C 1 150 ? 30.496  -33.319 26.917  1.00 34.31  ? 207 GLY C N   1 
ATOM   5071  C CA  . GLY C 1 150 ? 31.321  -34.497 26.762  1.00 31.36  ? 207 GLY C CA  1 
ATOM   5072  C C   . GLY C 1 150 ? 32.101  -34.894 27.990  1.00 34.18  ? 207 GLY C C   1 
ATOM   5073  O O   . GLY C 1 150 ? 33.054  -35.669 27.875  1.00 40.12  ? 207 GLY C O   1 
ATOM   5074  N N   . LEU C 1 151 ? 31.720  -34.405 29.167  1.00 32.74  ? 208 LEU C N   1 
ATOM   5075  C CA  . LEU C 1 151 ? 32.491  -34.634 30.375  1.00 33.29  ? 208 LEU C CA  1 
ATOM   5076  C C   . LEU C 1 151 ? 31.770  -35.587 31.310  1.00 29.72  ? 208 LEU C C   1 
ATOM   5077  O O   . LEU C 1 151 ? 30.583  -35.387 31.597  1.00 33.13  ? 208 LEU C O   1 
ATOM   5078  C CB  . LEU C 1 151 ? 32.767  -33.309 31.096  1.00 32.22  ? 208 LEU C CB  1 
ATOM   5079  C CG  . LEU C 1 151 ? 33.732  -32.358 30.376  1.00 41.81  ? 208 LEU C CG  1 
ATOM   5080  C CD1 . LEU C 1 151 ? 33.814  -31.022 31.095  1.00 44.50  ? 208 LEU C CD1 1 
ATOM   5081  C CD2 . LEU C 1 151 ? 35.125  -32.967 30.211  1.00 32.89  ? 208 LEU C CD2 1 
ATOM   5082  N N   . PRO C 1 152 ? 32.437  -36.626 31.798  1.00 32.50  ? 209 PRO C N   1 
ATOM   5083  C CA  . PRO C 1 152 ? 31.818  -37.499 32.794  1.00 30.59  ? 209 PRO C CA  1 
ATOM   5084  C C   . PRO C 1 152 ? 31.791  -36.813 34.146  1.00 29.59  ? 209 PRO C C   1 
ATOM   5085  O O   . PRO C 1 152 ? 32.573  -35.886 34.394  1.00 34.09  ? 209 PRO C O   1 
ATOM   5086  C CB  . PRO C 1 152 ? 32.730  -38.736 32.801  1.00 32.99  ? 209 PRO C CB  1 
ATOM   5087  C CG  . PRO C 1 152 ? 34.056  -38.236 32.345  1.00 38.13  ? 209 PRO C CG  1 
ATOM   5088  C CD  . PRO C 1 152 ? 33.790  -37.073 31.418  1.00 37.88  ? 209 PRO C CD  1 
ATOM   5089  N N   . PRO C 1 153 ? 30.900  -37.216 35.040  1.00 35.59  ? 210 PRO C N   1 
ATOM   5090  C CA  . PRO C 1 153 ? 30.762  -36.502 36.311  1.00 33.32  ? 210 PRO C CA  1 
ATOM   5091  C C   . PRO C 1 153 ? 31.842  -36.916 37.294  1.00 34.62  ? 210 PRO C C   1 
ATOM   5092  O O   . PRO C 1 153 ? 32.147  -38.110 37.429  1.00 34.58  ? 210 PRO C O   1 
ATOM   5093  C CB  . PRO C 1 153 ? 29.367  -36.924 36.799  1.00 32.18  ? 210 PRO C CB  1 
ATOM   5094  C CG  . PRO C 1 153 ? 29.182  -38.313 36.225  1.00 28.32  ? 210 PRO C CG  1 
ATOM   5095  C CD  . PRO C 1 153 ? 29.966  -38.355 34.925  1.00 28.58  ? 210 PRO C CD  1 
ATOM   5096  N N   . PRO C 1 154 ? 32.455  -35.960 37.988  1.00 38.26  ? 211 PRO C N   1 
ATOM   5097  C CA  . PRO C 1 154 ? 33.335  -36.298 39.116  1.00 41.38  ? 211 PRO C CA  1 
ATOM   5098  C C   . PRO C 1 154 ? 32.564  -36.920 40.274  1.00 40.46  ? 211 PRO C C   1 
ATOM   5099  O O   . PRO C 1 154 ? 31.334  -36.994 40.288  1.00 39.99  ? 211 PRO C O   1 
ATOM   5100  C CB  . PRO C 1 154 ? 33.927  -34.944 39.528  1.00 30.25  ? 211 PRO C CB  1 
ATOM   5101  C CG  . PRO C 1 154 ? 33.766  -34.067 38.316  1.00 41.18  ? 211 PRO C CG  1 
ATOM   5102  C CD  . PRO C 1 154 ? 32.501  -34.524 37.656  1.00 38.74  ? 211 PRO C CD  1 
ATOM   5103  N N   . ALA C 1 155 ? 33.316  -37.365 41.277  1.00 46.93  ? 212 ALA C N   1 
ATOM   5104  C CA  . ALA C 1 155 ? 32.695  -37.774 42.530  1.00 42.36  ? 212 ALA C CA  1 
ATOM   5105  C C   . ALA C 1 155 ? 32.173  -36.545 43.269  1.00 38.77  ? 212 ALA C C   1 
ATOM   5106  O O   . ALA C 1 155 ? 32.814  -35.491 43.308  1.00 40.21  ? 212 ALA C O   1 
ATOM   5107  C CB  . ALA C 1 155 ? 33.681  -38.554 43.405  1.00 29.83  ? 212 ALA C CB  1 
ATOM   5108  N N   . VAL C 1 156 ? 31.007  -36.680 43.830  1.00 36.92  ? 213 VAL C N   1 
ATOM   5109  C CA  . VAL C 1 156 ? 30.316  -35.586 44.486  1.00 36.38  ? 213 VAL C CA  1 
ATOM   5110  C C   . VAL C 1 156 ? 30.499  -35.726 45.991  1.00 37.23  ? 213 VAL C C   1 
ATOM   5111  O O   . VAL C 1 156 ? 30.684  -36.830 46.517  1.00 41.80  ? 213 VAL C O   1 
ATOM   5112  C CB  . VAL C 1 156 ? 28.829  -35.605 44.065  1.00 33.91  ? 213 VAL C CB  1 
ATOM   5113  C CG1 . VAL C 1 156 ? 27.993  -34.680 44.912  1.00 34.89  ? 213 VAL C CG1 1 
ATOM   5114  C CG2 . VAL C 1 156 ? 28.707  -35.245 42.584  1.00 35.10  ? 213 VAL C CG2 1 
ATOM   5115  N N   . LEU C 1 157 ? 30.484  -34.599 46.691  1.00 35.77  ? 214 LEU C N   1 
ATOM   5116  C CA  . LEU C 1 157 ? 30.449  -34.589 48.145  1.00 36.08  ? 214 LEU C CA  1 
ATOM   5117  C C   . LEU C 1 157 ? 29.093  -34.079 48.618  1.00 39.30  ? 214 LEU C C   1 
ATOM   5118  O O   . LEU C 1 157 ? 28.511  -33.172 48.013  1.00 38.97  ? 214 LEU C O   1 
ATOM   5119  C CB  . LEU C 1 157 ? 31.570  -33.725 48.706  1.00 33.77  ? 214 LEU C CB  1 
ATOM   5120  C CG  . LEU C 1 157 ? 32.939  -34.388 48.609  1.00 42.01  ? 214 LEU C CG  1 
ATOM   5121  C CD1 . LEU C 1 157 ? 33.918  -33.580 49.419  1.00 35.41  ? 214 LEU C CD1 1 
ATOM   5122  C CD2 . LEU C 1 157 ? 32.876  -35.841 49.092  1.00 38.06  ? 214 LEU C CD2 1 
ATOM   5123  N N   . GLN C 1 158 ? 28.593  -34.667 49.697  1.00 34.03  ? 215 GLN C N   1 
ATOM   5124  C CA  . GLN C 1 158 ? 27.274  -34.350 50.226  1.00 37.03  ? 215 GLN C CA  1 
ATOM   5125  C C   . GLN C 1 158 ? 27.430  -33.524 51.498  1.00 40.42  ? 215 GLN C C   1 
ATOM   5126  O O   . GLN C 1 158 ? 28.063  -33.977 52.458  1.00 44.42  ? 215 GLN C O   1 
ATOM   5127  C CB  . GLN C 1 158 ? 26.484  -35.633 50.502  1.00 36.16  ? 215 GLN C CB  1 
ATOM   5128  C CG  . GLN C 1 158 ? 24.984  -35.427 50.625  1.00 40.24  ? 215 GLN C CG  1 
ATOM   5129  C CD  . GLN C 1 158 ? 24.212  -36.728 50.774  1.00 45.55  ? 215 GLN C CD  1 
ATOM   5130  O OE1 . GLN C 1 158 ? 23.215  -36.787 51.494  1.00 44.60  ? 215 GLN C OE1 1 
ATOM   5131  N NE2 . GLN C 1 158 ? 24.665  -37.776 50.089  1.00 48.11  ? 215 GLN C NE2 1 
ATOM   5132  N N   . GLY C 1 159 ? 26.869  -32.316 51.493  1.00 37.49  ? 216 GLY C N   1 
ATOM   5133  C CA  . GLY C 1 159 ? 26.705  -31.512 52.686  1.00 32.52  ? 216 GLY C CA  1 
ATOM   5134  C C   . GLY C 1 159 ? 25.310  -31.645 53.269  1.00 36.09  ? 216 GLY C C   1 
ATOM   5135  O O   . GLY C 1 159 ? 24.601  -32.631 53.034  1.00 37.87  ? 216 GLY C O   1 
ATOM   5136  N N   . ASP C 1 160 ? 24.909  -30.633 54.048  1.00 35.24  ? 217 ASP C N   1 
ATOM   5137  C CA  . ASP C 1 160 ? 23.587  -30.607 54.686  1.00 35.07  ? 217 ASP C CA  1 
ATOM   5138  C C   . ASP C 1 160 ? 23.027  -29.183 54.719  1.00 34.30  ? 217 ASP C C   1 
ATOM   5139  O O   . ASP C 1 160 ? 22.354  -28.785 55.676  1.00 36.91  ? 217 ASP C O   1 
ATOM   5140  C CB  . ASP C 1 160 ? 23.634  -31.222 56.093  1.00 30.08  ? 217 ASP C CB  1 
ATOM   5141  C CG  . ASP C 1 160 ? 24.498  -30.423 57.079  1.00 35.73  ? 217 ASP C CG  1 
ATOM   5142  O OD1 . ASP C 1 160 ? 25.029  -29.361 56.706  1.00 33.83  ? 217 ASP C OD1 1 
ATOM   5143  O OD2 . ASP C 1 160 ? 24.638  -30.855 58.247  1.00 37.40  ? 217 ASP C OD2 1 
ATOM   5144  N N   . TRP C 1 161 ? 23.307  -28.401 53.670  1.00 30.31  ? 218 TRP C N   1 
ATOM   5145  C CA  . TRP C 1 161 ? 22.881  -27.008 53.537  1.00 34.10  ? 218 TRP C CA  1 
ATOM   5146  C C   . TRP C 1 161 ? 23.596  -26.059 54.499  1.00 35.08  ? 218 TRP C C   1 
ATOM   5147  O O   . TRP C 1 161 ? 23.449  -24.839 54.373  1.00 37.61  ? 218 TRP C O   1 
ATOM   5148  C CB  . TRP C 1 161 ? 21.366  -26.844 53.743  1.00 29.84  ? 218 TRP C CB  1 
ATOM   5149  C CG  . TRP C 1 161 ? 20.486  -27.635 52.827  1.00 34.14  ? 218 TRP C CG  1 
ATOM   5150  C CD1 . TRP C 1 161 ? 19.436  -28.426 53.196  1.00 30.93  ? 218 TRP C CD1 1 
ATOM   5151  C CD2 . TRP C 1 161 ? 20.547  -27.696 51.392  1.00 33.40  ? 218 TRP C CD2 1 
ATOM   5152  N NE1 . TRP C 1 161 ? 18.853  -28.983 52.092  1.00 29.74  ? 218 TRP C NE1 1 
ATOM   5153  C CE2 . TRP C 1 161 ? 19.510  -28.552 50.969  1.00 30.07  ? 218 TRP C CE2 1 
ATOM   5154  C CE3 . TRP C 1 161 ? 21.375  -27.110 50.426  1.00 32.61  ? 218 TRP C CE3 1 
ATOM   5155  C CZ2 . TRP C 1 161 ? 19.279  -28.846 49.620  1.00 30.87  ? 218 TRP C CZ2 1 
ATOM   5156  C CZ3 . TRP C 1 161 ? 21.145  -27.407 49.084  1.00 31.86  ? 218 TRP C CZ3 1 
ATOM   5157  C CH2 . TRP C 1 161 ? 20.105  -28.268 48.696  1.00 29.17  ? 218 TRP C CH2 1 
ATOM   5158  N N   . SER C 1 162 ? 24.348  -26.578 55.467  1.00 32.52  ? 219 SER C N   1 
ATOM   5159  C CA  . SER C 1 162 ? 25.013  -25.719 56.440  1.00 31.42  ? 219 SER C CA  1 
ATOM   5160  C C   . SER C 1 162 ? 26.391  -25.280 55.950  1.00 27.22  ? 219 SER C C   1 
ATOM   5161  O O   . SER C 1 162 ? 27.052  -25.973 55.168  1.00 23.74  ? 219 SER C O   1 
ATOM   5162  C CB  . SER C 1 162 ? 25.137  -26.425 57.796  1.00 34.02  ? 219 SER C CB  1 
ATOM   5163  O OG  . SER C 1 162 ? 26.260  -27.293 57.855  1.00 25.46  ? 219 SER C OG  1 
ATOM   5164  N N   . ALA C 1 163 ? 26.810  -24.101 56.415  1.00 28.02  ? 220 ALA C N   1 
ATOM   5165  C CA  . ALA C 1 163 ? 28.142  -23.592 56.089  1.00 26.51  ? 220 ALA C CA  1 
ATOM   5166  C C   . ALA C 1 163 ? 29.224  -24.527 56.603  1.00 26.76  ? 220 ALA C C   1 
ATOM   5167  O O   . ALA C 1 163 ? 30.227  -24.769 55.920  1.00 26.16  ? 220 ALA C O   1 
ATOM   5168  C CB  . ALA C 1 163 ? 28.330  -22.190 56.675  1.00 24.49  ? 220 ALA C CB  1 
ATOM   5169  N N   . ALA C 1 164 ? 29.024  -25.076 57.802  1.00 27.94  ? 221 ALA C N   1 
ATOM   5170  C CA  . ALA C 1 164 ? 29.933  -26.082 58.331  1.00 28.55  ? 221 ALA C CA  1 
ATOM   5171  C C   . ALA C 1 164 ? 30.160  -27.210 57.327  1.00 28.24  ? 221 ALA C C   1 
ATOM   5172  O O   . ALA C 1 164 ? 31.303  -27.503 56.964  1.00 33.07  ? 221 ALA C O   1 
ATOM   5173  C CB  . ALA C 1 164 ? 29.397  -26.619 59.658  1.00 26.64  ? 221 ALA C CB  1 
ATOM   5174  N N   . SER C 1 165 ? 29.085  -27.846 56.852  1.00 25.70  ? 222 SER C N   1 
ATOM   5175  C CA  . SER C 1 165 ? 29.252  -28.949 55.905  1.00 26.44  ? 222 SER C CA  1 
ATOM   5176  C C   . SER C 1 165 ? 29.904  -28.490 54.610  1.00 26.98  ? 222 SER C C   1 
ATOM   5177  O O   . SER C 1 165 ? 30.625  -29.265 53.973  1.00 30.67  ? 222 SER C O   1 
ATOM   5178  C CB  . SER C 1 165 ? 27.912  -29.616 55.607  1.00 25.96  ? 222 SER C CB  1 
ATOM   5179  O OG  . SER C 1 165 ? 27.131  -28.838 54.714  1.00 32.54  ? 222 SER C OG  1 
ATOM   5180  N N   . GLY C 1 166 ? 29.679  -27.240 54.207  1.00 27.13  ? 223 GLY C N   1 
ATOM   5181  C CA  . GLY C 1 166 ? 30.348  -26.740 53.018  1.00 28.23  ? 223 GLY C CA  1 
ATOM   5182  C C   . GLY C 1 166 ? 31.845  -26.626 53.230  1.00 33.47  ? 223 GLY C C   1 
ATOM   5183  O O   . GLY C 1 166 ? 32.636  -26.931 52.333  1.00 31.23  ? 223 GLY C O   1 
ATOM   5184  N N   . TYR C 1 167 ? 32.247  -26.211 54.436  1.00 31.86  ? 224 TYR C N   1 
ATOM   5185  C CA  . TYR C 1 167 ? 33.656  -26.097 54.786  1.00 31.32  ? 224 TYR C CA  1 
ATOM   5186  C C   . TYR C 1 167 ? 34.329  -27.471 54.862  1.00 38.00  ? 224 TYR C C   1 
ATOM   5187  O O   . TYR C 1 167 ? 35.451  -27.648 54.367  1.00 34.65  ? 224 TYR C O   1 
ATOM   5188  C CB  . TYR C 1 167 ? 33.782  -25.328 56.107  1.00 31.46  ? 224 TYR C CB  1 
ATOM   5189  C CG  . TYR C 1 167 ? 35.176  -25.312 56.692  1.00 37.52  ? 224 TYR C CG  1 
ATOM   5190  C CD1 . TYR C 1 167 ? 36.188  -24.580 56.094  1.00 34.44  ? 224 TYR C CD1 1 
ATOM   5191  C CD2 . TYR C 1 167 ? 35.476  -26.019 57.853  1.00 36.88  ? 224 TYR C CD2 1 
ATOM   5192  C CE1 . TYR C 1 167 ? 37.465  -24.560 56.623  1.00 36.83  ? 224 TYR C CE1 1 
ATOM   5193  C CE2 . TYR C 1 167 ? 36.741  -25.998 58.388  1.00 37.62  ? 224 TYR C CE2 1 
ATOM   5194  C CZ  . TYR C 1 167 ? 37.735  -25.269 57.766  1.00 36.08  ? 224 TYR C CZ  1 
ATOM   5195  O OH  . TYR C 1 167 ? 39.003  -25.257 58.290  1.00 35.83  ? 224 TYR C OH  1 
ATOM   5196  N N   . GLU C 1 168 ? 33.656  -28.466 55.448  1.00 34.84  ? 225 GLU C N   1 
ATOM   5197  C CA  . GLU C 1 168 ? 34.257  -29.794 55.560  1.00 31.85  ? 225 GLU C CA  1 
ATOM   5198  C C   . GLU C 1 168 ? 34.339  -30.483 54.202  1.00 32.16  ? 225 GLU C C   1 
ATOM   5199  O O   . GLU C 1 168 ? 35.295  -31.215 53.928  1.00 36.72  ? 225 GLU C O   1 
ATOM   5200  C CB  . GLU C 1 168 ? 33.456  -30.662 56.529  1.00 33.41  ? 225 GLU C CB  1 
ATOM   5201  C CG  . GLU C 1 168 ? 33.180  -30.026 57.867  1.00 38.30  ? 225 GLU C CG  1 
ATOM   5202  C CD  . GLU C 1 168 ? 34.407  -29.921 58.717  1.00 46.24  ? 225 GLU C CD  1 
ATOM   5203  O OE1 . GLU C 1 168 ? 35.419  -30.561 58.358  1.00 47.78  ? 225 GLU C OE1 1 
ATOM   5204  O OE2 . GLU C 1 168 ? 34.358  -29.197 59.737  1.00 47.83  ? 225 GLU C OE2 1 
ATOM   5205  N N   . ALA C 1 169 ? 33.341  -30.285 53.343  1.00 34.72  ? 226 ALA C N   1 
ATOM   5206  C CA  . ALA C 1 169 ? 33.406  -30.902 52.024  1.00 32.31  ? 226 ALA C CA  1 
ATOM   5207  C C   . ALA C 1 169 ? 34.532  -30.298 51.182  1.00 36.10  ? 226 ALA C C   1 
ATOM   5208  O O   . ALA C 1 169 ? 35.229  -31.027 50.467  1.00 35.39  ? 226 ALA C O   1 
ATOM   5209  C CB  . ALA C 1 169 ? 32.056  -30.781 51.320  1.00 25.90  ? 226 ALA C CB  1 
ATOM   5210  N N   . ALA C 1 170 ? 34.746  -28.977 51.265  1.00 30.35  ? 227 ALA C N   1 
ATOM   5211  C CA  . ALA C 1 170 ? 35.852  -28.365 50.526  1.00 32.51  ? 227 ALA C CA  1 
ATOM   5212  C C   . ALA C 1 170 ? 37.216  -28.837 51.044  1.00 43.61  ? 227 ALA C C   1 
ATOM   5213  O O   . ALA C 1 170 ? 38.169  -28.963 50.262  1.00 36.66  ? 227 ALA C O   1 
ATOM   5214  C CB  . ALA C 1 170 ? 35.754  -26.843 50.596  1.00 29.10  ? 227 ALA C CB  1 
ATOM   5215  N N   . ARG C 1 171 ? 37.323  -29.102 52.351  1.00 39.49  ? 228 ARG C N   1 
ATOM   5216  C CA  . ARG C 1 171 ? 38.565  -29.617 52.915  1.00 35.39  ? 228 ARG C CA  1 
ATOM   5217  C C   . ARG C 1 171 ? 38.876  -31.006 52.383  1.00 38.71  ? 228 ARG C C   1 
ATOM   5218  O O   . ARG C 1 171 ? 40.039  -31.335 52.106  1.00 38.08  ? 228 ARG C O   1 
ATOM   5219  C CB  . ARG C 1 171 ? 38.473  -29.651 54.438  1.00 39.26  ? 228 ARG C CB  1 
ATOM   5220  C CG  . ARG C 1 171 ? 38.955  -28.386 55.106  1.00 41.41  ? 228 ARG C CG  1 
ATOM   5221  C CD  . ARG C 1 171 ? 38.461  -28.296 56.536  1.00 44.54  ? 228 ARG C CD  1 
ATOM   5222  N NE  . ARG C 1 171 ? 39.114  -29.220 57.463  1.00 48.92  ? 228 ARG C NE  1 
ATOM   5223  C CZ  . ARG C 1 171 ? 40.423  -29.328 57.666  1.00 49.73  ? 228 ARG C CZ  1 
ATOM   5224  N NH1 . ARG C 1 171 ? 41.300  -28.572 57.020  1.00 50.16  ? 228 ARG C NH1 1 
ATOM   5225  N NH2 . ARG C 1 171 ? 40.865  -30.213 58.553  1.00 57.47  ? 228 ARG C NH2 1 
ATOM   5226  N N   . GLN C 1 172 ? 37.846  -31.841 52.253  1.00 37.21  ? 229 GLN C N   1 
ATOM   5227  C CA  . GLN C 1 172 ? 38.017  -33.149 51.636  1.00 41.15  ? 229 GLN C CA  1 
ATOM   5228  C C   . GLN C 1 172 ? 38.385  -33.014 50.162  1.00 42.27  ? 229 GLN C C   1 
ATOM   5229  O O   . GLN C 1 172 ? 39.194  -33.792 49.647  1.00 39.38  ? 229 GLN C O   1 
ATOM   5230  C CB  . GLN C 1 172 ? 36.741  -33.965 51.810  1.00 39.69  ? 229 GLN C CB  1 
ATOM   5231  C CG  . GLN C 1 172 ? 36.957  -35.425 52.106  1.00 46.97  ? 229 GLN C CG  1 
ATOM   5232  C CD  . GLN C 1 172 ? 35.724  -36.243 51.798  1.00 53.11  ? 229 GLN C CD  1 
ATOM   5233  O OE1 . GLN C 1 172 ? 34.698  -36.117 52.471  1.00 52.44  ? 229 GLN C OE1 1 
ATOM   5234  N NE2 . GLN C 1 172 ? 35.811  -37.082 50.770  1.00 46.89  ? 229 GLN C NE2 1 
ATOM   5235  N N   . LEU C 1 173 ? 37.820  -32.013 49.476  1.00 41.57  ? 230 LEU C N   1 
ATOM   5236  C CA  . LEU C 1 173 ? 38.162  -31.794 48.073  1.00 42.94  ? 230 LEU C CA  1 
ATOM   5237  C C   . LEU C 1 173 ? 39.615  -31.374 47.921  1.00 45.80  ? 230 LEU C C   1 
ATOM   5238  O O   . LEU C 1 173 ? 40.288  -31.774 46.963  1.00 48.15  ? 230 LEU C O   1 
ATOM   5239  C CB  . LEU C 1 173 ? 37.240  -30.736 47.455  1.00 38.10  ? 230 LEU C CB  1 
ATOM   5240  C CG  . LEU C 1 173 ? 35.769  -31.119 47.222  1.00 39.42  ? 230 LEU C CG  1 
ATOM   5241  C CD1 . LEU C 1 173 ? 34.908  -29.895 46.924  1.00 30.31  ? 230 LEU C CD1 1 
ATOM   5242  C CD2 . LEU C 1 173 ? 35.627  -32.146 46.104  1.00 37.28  ? 230 LEU C CD2 1 
ATOM   5243  N N   . LEU C 1 174 ? 40.114  -30.565 48.857  1.00 48.70  ? 231 LEU C N   1 
ATOM   5244  C CA  . LEU C 1 174 ? 41.446  -29.989 48.754  1.00 52.23  ? 231 LEU C CA  1 
ATOM   5245  C C   . LEU C 1 174 ? 42.544  -31.005 49.023  1.00 54.40  ? 231 LEU C C   1 
ATOM   5246  O O   . LEU C 1 174 ? 43.719  -30.707 48.786  1.00 51.92  ? 231 LEU C O   1 
ATOM   5247  C CB  . LEU C 1 174 ? 41.578  -28.805 49.716  1.00 49.42  ? 231 LEU C CB  1 
ATOM   5248  C CG  . LEU C 1 174 ? 40.825  -27.530 49.337  1.00 45.77  ? 231 LEU C CG  1 
ATOM   5249  C CD1 . LEU C 1 174 ? 40.932  -26.521 50.457  1.00 50.13  ? 231 LEU C CD1 1 
ATOM   5250  C CD2 . LEU C 1 174 ? 41.350  -26.950 48.036  1.00 42.19  ? 231 LEU C CD2 1 
ATOM   5251  N N   . GLU C 1 175 ? 42.197  -32.191 49.512  1.00 50.33  ? 232 GLU C N   1 
ATOM   5252  C CA  . GLU C 1 175 ? 43.213  -33.214 49.680  1.00 49.65  ? 232 GLU C CA  1 
ATOM   5253  C C   . GLU C 1 175 ? 43.737  -33.693 48.331  1.00 61.17  ? 232 GLU C C   1 
ATOM   5254  O O   . GLU C 1 175 ? 44.926  -34.010 48.208  1.00 68.62  ? 232 GLU C O   1 
ATOM   5255  C CB  . GLU C 1 175 ? 42.652  -34.367 50.509  1.00 52.18  ? 232 GLU C CB  1 
ATOM   5256  C CG  . GLU C 1 175 ? 42.345  -33.985 51.955  1.00 49.15  ? 232 GLU C CG  1 
ATOM   5257  C CD  . GLU C 1 175 ? 41.430  -34.984 52.638  1.00 53.68  ? 232 GLU C CD  1 
ATOM   5258  O OE1 . GLU C 1 175 ? 41.303  -36.116 52.123  1.00 55.58  ? 232 GLU C OE1 1 
ATOM   5259  O OE2 . GLU C 1 175 ? 40.841  -34.640 53.686  1.00 50.88  ? 232 GLU C OE2 1 
ATOM   5260  N N   . GLN C 1 176 ? 42.884  -33.724 47.306  1.00 57.74  ? 233 GLN C N   1 
ATOM   5261  C CA  . GLN C 1 176 ? 43.295  -34.022 45.933  1.00 60.50  ? 233 GLN C CA  1 
ATOM   5262  C C   . GLN C 1 176 ? 42.709  -32.947 45.029  1.00 57.58  ? 233 GLN C C   1 
ATOM   5263  O O   . GLN C 1 176 ? 41.722  -33.181 44.320  1.00 60.77  ? 233 GLN C O   1 
ATOM   5264  C CB  . GLN C 1 176 ? 42.849  -35.421 45.499  1.00 62.67  ? 233 GLN C CB  1 
ATOM   5265  C CG  . GLN C 1 176 ? 43.550  -36.580 46.219  1.00 66.44  ? 233 GLN C CG  1 
ATOM   5266  C CD  . GLN C 1 176 ? 45.072  -36.553 46.094  1.00 73.22  ? 233 GLN C CD  1 
ATOM   5267  O OE1 . GLN C 1 176 ? 45.631  -35.820 45.274  1.00 72.16  ? 233 GLN C OE1 1 
ATOM   5268  N NE2 . GLN C 1 176 ? 45.748  -37.362 46.912  1.00 63.10  ? 233 GLN C NE2 1 
ATOM   5269  N N   . PRO C 1 177 ? 43.298  -31.755 45.024  1.00 59.70  ? 234 PRO C N   1 
ATOM   5270  C CA  . PRO C 1 177 ? 42.709  -30.640 44.266  1.00 58.76  ? 234 PRO C CA  1 
ATOM   5271  C C   . PRO C 1 177 ? 42.748  -30.848 42.759  1.00 63.77  ? 234 PRO C C   1 
ATOM   5272  O O   . PRO C 1 177 ? 43.570  -30.248 42.062  1.00 67.40  ? 234 PRO C O   1 
ATOM   5273  C CB  . PRO C 1 177 ? 43.567  -29.434 44.680  1.00 59.18  ? 234 PRO C CB  1 
ATOM   5274  C CG  . PRO C 1 177 ? 44.445  -29.915 45.823  1.00 58.90  ? 234 PRO C CG  1 
ATOM   5275  C CD  . PRO C 1 177 ? 44.567  -31.390 45.671  1.00 55.73  ? 234 PRO C CD  1 
ATOM   5276  N N   . ASP C 1 178 ? 41.858  -31.692 42.242  1.00 74.12  ? 235 ASP C N   1 
ATOM   5277  C CA  . ASP C 1 178 ? 41.731  -31.868 40.801  1.00 72.73  ? 235 ASP C CA  1 
ATOM   5278  C C   . ASP C 1 178 ? 40.488  -31.144 40.291  1.00 70.14  ? 235 ASP C C   1 
ATOM   5279  O O   . ASP C 1 178 ? 39.566  -31.772 39.759  1.00 69.34  ? 235 ASP C O   1 
ATOM   5280  C CB  . ASP C 1 178 ? 41.678  -33.357 40.447  1.00 78.67  ? 235 ASP C CB  1 
ATOM   5281  C CG  . ASP C 1 178 ? 41.862  -33.612 38.962  1.00 92.96  ? 235 ASP C CG  1 
ATOM   5282  O OD1 . ASP C 1 178 ? 42.732  -32.957 38.347  1.00 86.90  ? 235 ASP C OD1 1 
ATOM   5283  O OD2 . ASP C 1 178 ? 41.134  -34.469 38.412  1.00 95.60  ? 235 ASP C OD2 1 
ATOM   5284  N N   . PHE C 1 179 ? 40.453  -29.824 40.453  1.00 55.49  ? 236 PHE C N   1 
ATOM   5285  C CA  . PHE C 1 179 ? 39.309  -29.030 40.024  1.00 49.99  ? 236 PHE C CA  1 
ATOM   5286  C C   . PHE C 1 179 ? 39.723  -27.569 39.948  1.00 44.85  ? 236 PHE C C   1 
ATOM   5287  O O   . PHE C 1 179 ? 40.662  -27.134 40.620  1.00 45.96  ? 236 PHE C O   1 
ATOM   5288  C CB  . PHE C 1 179 ? 38.113  -29.199 40.975  1.00 48.00  ? 236 PHE C CB  1 
ATOM   5289  C CG  . PHE C 1 179 ? 38.395  -28.765 42.385  1.00 46.77  ? 236 PHE C CG  1 
ATOM   5290  C CD1 . PHE C 1 179 ? 38.371  -27.425 42.735  1.00 56.07  ? 236 PHE C CD1 1 
ATOM   5291  C CD2 . PHE C 1 179 ? 38.689  -29.699 43.363  1.00 52.43  ? 236 PHE C CD2 1 
ATOM   5292  C CE1 . PHE C 1 179 ? 38.639  -27.028 44.024  1.00 44.26  ? 236 PHE C CE1 1 
ATOM   5293  C CE2 . PHE C 1 179 ? 38.953  -29.304 44.663  1.00 47.05  ? 236 PHE C CE2 1 
ATOM   5294  C CZ  . PHE C 1 179 ? 38.928  -27.971 44.991  1.00 45.39  ? 236 PHE C CZ  1 
ATOM   5295  N N   . THR C 1 180 ? 38.996  -26.812 39.126  1.00 38.79  ? 237 THR C N   1 
ATOM   5296  C CA  . THR C 1 180 ? 39.178  -25.372 39.045  1.00 38.19  ? 237 THR C CA  1 
ATOM   5297  C C   . THR C 1 180 ? 37.943  -24.595 39.471  1.00 36.45  ? 237 THR C C   1 
ATOM   5298  O O   . THR C 1 180 ? 38.028  -23.374 39.631  1.00 31.43  ? 237 THR C O   1 
ATOM   5299  C CB  . THR C 1 180 ? 39.580  -24.945 37.619  1.00 32.92  ? 237 THR C CB  1 
ATOM   5300  O OG1 . THR C 1 180 ? 38.502  -25.201 36.711  1.00 39.08  ? 237 THR C OG1 1 
ATOM   5301  C CG2 . THR C 1 180 ? 40.809  -25.706 37.151  1.00 36.63  ? 237 THR C CG2 1 
ATOM   5302  N N   . ALA C 1 181 ? 36.806  -25.261 39.662  1.00 32.17  ? 238 ALA C N   1 
ATOM   5303  C CA  . ALA C 1 181 ? 35.594  -24.604 40.122  1.00 34.14  ? 238 ALA C CA  1 
ATOM   5304  C C   . ALA C 1 181 ? 34.823  -25.541 41.042  1.00 29.94  ? 238 ALA C C   1 
ATOM   5305  O O   . ALA C 1 181 ? 34.910  -26.767 40.929  1.00 31.50  ? 238 ALA C O   1 
ATOM   5306  C CB  . ALA C 1 181 ? 34.707  -24.156 38.952  1.00 28.57  ? 238 ALA C CB  1 
ATOM   5307  N N   . ILE C 1 182 ? 34.090  -24.940 41.974  1.00 31.52  ? 239 ILE C N   1 
ATOM   5308  C CA  . ILE C 1 182 ? 33.246  -25.658 42.918  1.00 25.60  ? 239 ILE C CA  1 
ATOM   5309  C C   . ILE C 1 182 ? 31.844  -25.064 42.840  1.00 26.29  ? 239 ILE C C   1 
ATOM   5310  O O   . ILE C 1 182 ? 31.647  -23.876 43.130  1.00 35.63  ? 239 ILE C O   1 
ATOM   5311  C CB  . ILE C 1 182 ? 33.790  -25.578 44.353  1.00 21.28  ? 239 ILE C CB  1 
ATOM   5312  C CG1 . ILE C 1 182 ? 35.100  -26.352 44.488  1.00 26.67  ? 239 ILE C CG1 1 
ATOM   5313  C CG2 . ILE C 1 182 ? 32.771  -26.114 45.335  1.00 26.47  ? 239 ILE C CG2 1 
ATOM   5314  C CD1 . ILE C 1 182 ? 35.650  -26.342 45.898  1.00 22.79  ? 239 ILE C CD1 1 
ATOM   5315  N N   . PHE C 1 183 ? 30.881  -25.875 42.432  1.00 23.03  ? 240 PHE C N   1 
ATOM   5316  C CA  . PHE C 1 183 ? 29.469  -25.516 42.511  1.00 24.01  ? 240 PHE C CA  1 
ATOM   5317  C C   . PHE C 1 183 ? 28.929  -26.055 43.835  1.00 27.51  ? 240 PHE C C   1 
ATOM   5318  O O   . PHE C 1 183 ? 28.880  -27.273 44.051  1.00 28.76  ? 240 PHE C O   1 
ATOM   5319  C CB  . PHE C 1 183 ? 28.717  -26.070 41.302  1.00 22.73  ? 240 PHE C CB  1 
ATOM   5320  C CG  . PHE C 1 183 ? 27.229  -25.854 41.345  1.00 27.29  ? 240 PHE C CG  1 
ATOM   5321  C CD1 . PHE C 1 183 ? 26.682  -24.788 42.038  1.00 29.96  ? 240 PHE C CD1 1 
ATOM   5322  C CD2 . PHE C 1 183 ? 26.383  -26.716 40.681  1.00 26.26  ? 240 PHE C CD2 1 
ATOM   5323  C CE1 . PHE C 1 183 ? 25.328  -24.594 42.083  1.00 29.11  ? 240 PHE C CE1 1 
ATOM   5324  C CE2 . PHE C 1 183 ? 25.021  -26.526 40.717  1.00 34.43  ? 240 PHE C CE2 1 
ATOM   5325  C CZ  . PHE C 1 183 ? 24.487  -25.461 41.418  1.00 31.19  ? 240 PHE C CZ  1 
ATOM   5326  N N   . ALA C 1 184 ? 28.589  -25.145 44.744  1.00 26.41  ? 241 ALA C N   1 
ATOM   5327  C CA  . ALA C 1 184 ? 27.960  -25.486 46.010  1.00 27.84  ? 241 ALA C CA  1 
ATOM   5328  C C   . ALA C 1 184 ? 26.460  -25.252 45.887  1.00 26.41  ? 241 ALA C C   1 
ATOM   5329  O O   . ALA C 1 184 ? 26.019  -24.164 45.497  1.00 31.24  ? 241 ALA C O   1 
ATOM   5330  C CB  . ALA C 1 184 ? 28.548  -24.664 47.156  1.00 23.86  ? 241 ALA C CB  1 
ATOM   5331  N N   . ALA C 1 185 ? 25.684  -26.267 46.222  1.00 26.17  ? 242 ALA C N   1 
ATOM   5332  C CA  . ALA C 1 185 ? 24.259  -26.258 45.926  1.00 27.36  ? 242 ALA C CA  1 
ATOM   5333  C C   . ALA C 1 185 ? 23.481  -25.250 46.760  1.00 27.84  ? 242 ALA C C   1 
ATOM   5334  O O   . ALA C 1 185 ? 22.270  -25.111 46.556  1.00 36.15  ? 242 ALA C O   1 
ATOM   5335  C CB  . ALA C 1 185 ? 23.688  -27.660 46.117  1.00 22.51  ? 242 ALA C CB  1 
ATOM   5336  N N   . ASN C 1 186 ? 24.125  -24.544 47.685  1.00 28.95  ? 243 ASN C N   1 
ATOM   5337  C CA  . ASN C 1 186 ? 23.450  -23.433 48.340  1.00 31.13  ? 243 ASN C CA  1 
ATOM   5338  C C   . ASN C 1 186 ? 24.494  -22.422 48.805  1.00 35.85  ? 243 ASN C C   1 
ATOM   5339  O O   . ASN C 1 186 ? 25.686  -22.724 48.907  1.00 21.57  ? 243 ASN C O   1 
ATOM   5340  C CB  . ASN C 1 186 ? 22.514  -23.926 49.467  1.00 21.75  ? 243 ASN C CB  1 
ATOM   5341  C CG  . ASN C 1 186 ? 23.169  -23.995 50.835  1.00 22.59  ? 243 ASN C CG  1 
ATOM   5342  O OD1 . ASN C 1 186 ? 24.365  -24.232 50.974  1.00 36.44  ? 243 ASN C OD1 1 
ATOM   5343  N ND2 . ASN C 1 186 ? 22.363  -23.798 51.866  1.00 28.82  ? 243 ASN C ND2 1 
ATOM   5344  N N   . ASP C 1 187 ? 24.017  -21.200 49.048  1.00 28.75  ? 244 ASP C N   1 
ATOM   5345  C CA  . ASP C 1 187 ? 24.884  -20.094 49.432  1.00 25.74  ? 244 ASP C CA  1 
ATOM   5346  C C   . ASP C 1 187 ? 25.554  -20.336 50.780  1.00 27.62  ? 244 ASP C C   1 
ATOM   5347  O O   . ASP C 1 187 ? 26.703  -19.919 50.977  1.00 27.89  ? 244 ASP C O   1 
ATOM   5348  C CB  . ASP C 1 187 ? 24.082  -18.788 49.456  1.00 22.79  ? 244 ASP C CB  1 
ATOM   5349  C CG  . ASP C 1 187 ? 23.819  -18.230 48.059  1.00 25.55  ? 244 ASP C CG  1 
ATOM   5350  O OD1 . ASP C 1 187 ? 24.315  -18.817 47.068  1.00 23.93  ? 244 ASP C OD1 1 
ATOM   5351  O OD2 . ASP C 1 187 ? 23.123  -17.194 47.954  1.00 29.08  ? 244 ASP C OD2 1 
ATOM   5352  N N   . GLN C 1 188 ? 24.866  -21.001 51.714  1.00 24.56  ? 245 GLN C N   1 
ATOM   5353  C CA  . GLN C 1 188 ? 25.485  -21.350 52.992  1.00 27.49  ? 245 GLN C CA  1 
ATOM   5354  C C   . GLN C 1 188 ? 26.703  -22.244 52.791  1.00 29.74  ? 245 GLN C C   1 
ATOM   5355  O O   . GLN C 1 188 ? 27.815  -21.922 53.234  1.00 29.49  ? 245 GLN C O   1 
ATOM   5356  C CB  . GLN C 1 188 ? 24.474  -22.050 53.884  1.00 28.47  ? 245 GLN C CB  1 
ATOM   5357  C CG  . GLN C 1 188 ? 23.503  -21.115 54.520  1.00 38.45  ? 245 GLN C CG  1 
ATOM   5358  C CD  . GLN C 1 188 ? 24.116  -20.386 55.677  1.00 37.82  ? 245 GLN C CD  1 
ATOM   5359  O OE1 . GLN C 1 188 ? 24.274  -19.167 55.640  1.00 34.46  ? 245 GLN C OE1 1 
ATOM   5360  N NE2 . GLN C 1 188 ? 24.469  -21.133 56.721  1.00 36.21  ? 245 GLN C NE2 1 
ATOM   5361  N N   . MET C 1 189 ? 26.509  -23.384 52.122  1.00 27.06  ? 246 MET C N   1 
ATOM   5362  C CA  . MET C 1 189 ? 27.631  -24.278 51.884  1.00 31.09  ? 246 MET C CA  1 
ATOM   5363  C C   . MET C 1 189 ? 28.727  -23.581 51.094  1.00 27.68  ? 246 MET C C   1 
ATOM   5364  O O   . MET C 1 189 ? 29.905  -23.923 51.235  1.00 31.10  ? 246 MET C O   1 
ATOM   5365  C CB  . MET C 1 189 ? 27.158  -25.543 51.165  1.00 30.65  ? 246 MET C CB  1 
ATOM   5366  C CG  . MET C 1 189 ? 26.431  -26.503 52.086  1.00 28.47  ? 246 MET C CG  1 
ATOM   5367  S SD  . MET C 1 189 ? 25.965  -28.046 51.319  1.00 37.07  ? 246 MET C SD  1 
ATOM   5368  C CE  . MET C 1 189 ? 24.856  -27.461 50.045  1.00 31.95  ? 246 MET C CE  1 
ATOM   5369  N N   . ALA C 1 190 ? 28.360  -22.582 50.287  1.00 26.55  ? 247 ALA C N   1 
ATOM   5370  C CA  . ALA C 1 190 ? 29.351  -21.839 49.520  1.00 28.34  ? 247 ALA C CA  1 
ATOM   5371  C C   . ALA C 1 190 ? 30.163  -20.889 50.402  1.00 33.00  ? 247 ALA C C   1 
ATOM   5372  O O   . ALA C 1 190 ? 31.363  -20.705 50.164  1.00 30.39  ? 247 ALA C O   1 
ATOM   5373  C CB  . ALA C 1 190 ? 28.654  -21.087 48.389  1.00 28.16  ? 247 ALA C CB  1 
ATOM   5374  N N   . LEU C 1 191 ? 29.541  -20.295 51.430  1.00 31.23  ? 248 LEU C N   1 
ATOM   5375  C CA  . LEU C 1 191 ? 30.295  -19.496 52.397  1.00 26.62  ? 248 LEU C CA  1 
ATOM   5376  C C   . LEU C 1 191 ? 31.355  -20.334 53.110  1.00 28.20  ? 248 LEU C C   1 
ATOM   5377  O O   . LEU C 1 191 ? 32.466  -19.853 53.373  1.00 29.51  ? 248 LEU C O   1 
ATOM   5378  C CB  . LEU C 1 191 ? 29.345  -18.860 53.411  1.00 26.77  ? 248 LEU C CB  1 
ATOM   5379  C CG  . LEU C 1 191 ? 29.977  -17.987 54.500  1.00 29.92  ? 248 LEU C CG  1 
ATOM   5380  C CD1 . LEU C 1 191 ? 30.437  -16.663 53.910  1.00 25.76  ? 248 LEU C CD1 1 
ATOM   5381  C CD2 . LEU C 1 191 ? 29.026  -17.752 55.685  1.00 25.59  ? 248 LEU C CD2 1 
ATOM   5382  N N   . GLY C 1 192 ? 31.033  -21.586 53.438  1.00 28.56  ? 249 GLY C N   1 
ATOM   5383  C CA  . GLY C 1 192 ? 32.013  -22.442 54.082  1.00 30.17  ? 249 GLY C CA  1 
ATOM   5384  C C   . GLY C 1 192 ? 33.099  -22.887 53.131  1.00 32.26  ? 249 GLY C C   1 
ATOM   5385  O O   . GLY C 1 192 ? 34.249  -23.073 53.537  1.00 31.56  ? 249 GLY C O   1 
ATOM   5386  N N   . VAL C 1 193 ? 32.751  -23.052 51.854  1.00 30.15  ? 250 VAL C N   1 
ATOM   5387  C CA  . VAL C 1 193 ? 33.745  -23.335 50.828  1.00 26.27  ? 250 VAL C CA  1 
ATOM   5388  C C   . VAL C 1 193 ? 34.760  -22.197 50.736  1.00 30.90  ? 250 VAL C C   1 
ATOM   5389  O O   . VAL C 1 193 ? 35.974  -22.430 50.652  1.00 34.36  ? 250 VAL C O   1 
ATOM   5390  C CB  . VAL C 1 193 ? 33.028  -23.598 49.490  1.00 28.54  ? 250 VAL C CB  1 
ATOM   5391  C CG1 . VAL C 1 193 ? 33.994  -23.586 48.337  1.00 26.56  ? 250 VAL C CG1 1 
ATOM   5392  C CG2 . VAL C 1 193 ? 32.272  -24.928 49.547  1.00 29.01  ? 250 VAL C CG2 1 
ATOM   5393  N N   . LEU C 1 194 ? 34.284  -20.949 50.774  1.00 32.78  ? 251 LEU C N   1 
ATOM   5394  C CA  . LEU C 1 194 ? 35.188  -19.800 50.736  1.00 30.59  ? 251 LEU C CA  1 
ATOM   5395  C C   . LEU C 1 194 ? 36.191  -19.843 51.883  1.00 34.16  ? 251 LEU C C   1 
ATOM   5396  O O   . LEU C 1 194 ? 37.373  -19.531 51.689  1.00 38.72  ? 251 LEU C O   1 
ATOM   5397  C CB  . LEU C 1 194 ? 34.386  -18.497 50.774  1.00 23.94  ? 251 LEU C CB  1 
ATOM   5398  C CG  . LEU C 1 194 ? 33.426  -18.274 49.605  1.00 24.47  ? 251 LEU C CG  1 
ATOM   5399  C CD1 . LEU C 1 194 ? 32.667  -16.992 49.790  1.00 28.20  ? 251 LEU C CD1 1 
ATOM   5400  C CD2 . LEU C 1 194 ? 34.163  -18.264 48.279  1.00 25.29  ? 251 LEU C CD2 1 
ATOM   5401  N N   . ARG C 1 195 ? 35.745  -20.234 53.084  1.00 30.70  ? 252 ARG C N   1 
ATOM   5402  C CA  . ARG C 1 195 ? 36.664  -20.304 54.218  1.00 36.77  ? 252 ARG C CA  1 
ATOM   5403  C C   . ARG C 1 195 ? 37.781  -21.311 53.962  1.00 36.82  ? 252 ARG C C   1 
ATOM   5404  O O   . ARG C 1 195 ? 38.961  -21.012 54.173  1.00 37.93  ? 252 ARG C O   1 
ATOM   5405  C CB  . ARG C 1 195 ? 35.923  -20.660 55.509  1.00 33.62  ? 252 ARG C CB  1 
ATOM   5406  C CG  . ARG C 1 195 ? 36.854  -20.638 56.724  1.00 38.21  ? 252 ARG C CG  1 
ATOM   5407  C CD  . ARG C 1 195 ? 36.222  -21.214 57.982  1.00 42.08  ? 252 ARG C CD  1 
ATOM   5408  N NE  . ARG C 1 195 ? 37.231  -21.703 58.917  1.00 42.27  ? 252 ARG C NE  1 
ATOM   5409  C CZ  . ARG C 1 195 ? 36.966  -22.436 59.992  1.00 43.46  ? 252 ARG C CZ  1 
ATOM   5410  N NH1 . ARG C 1 195 ? 35.724  -22.734 60.337  1.00 39.84  ? 252 ARG C NH1 1 
ATOM   5411  N NH2 . ARG C 1 195 ? 37.974  -22.893 60.731  1.00 40.95  ? 252 ARG C NH2 1 
ATOM   5412  N N   . ALA C 1 196 ? 37.428  -22.518 53.516  1.00 36.15  ? 253 ALA C N   1 
ATOM   5413  C CA  . ALA C 1 196 ? 38.458  -23.519 53.255  1.00 37.96  ? 253 ALA C CA  1 
ATOM   5414  C C   . ALA C 1 196 ? 39.424  -23.046 52.174  1.00 40.17  ? 253 ALA C C   1 
ATOM   5415  O O   . ALA C 1 196 ? 40.628  -23.324 52.244  1.00 38.39  ? 253 ALA C O   1 
ATOM   5416  C CB  . ALA C 1 196 ? 37.819  -24.852 52.861  1.00 33.86  ? 253 ALA C CB  1 
ATOM   5417  N N   . LEU C 1 197 ? 38.911  -22.327 51.167  1.00 37.50  ? 254 LEU C N   1 
ATOM   5418  C CA  . LEU C 1 197 ? 39.765  -21.846 50.083  1.00 40.27  ? 254 LEU C CA  1 
ATOM   5419  C C   . LEU C 1 197 ? 40.700  -20.743 50.564  1.00 43.05  ? 254 LEU C C   1 
ATOM   5420  O O   . LEU C 1 197 ? 41.883  -20.721 50.198  1.00 42.06  ? 254 LEU C O   1 
ATOM   5421  C CB  . LEU C 1 197 ? 38.906  -21.356 48.912  1.00 30.43  ? 254 LEU C CB  1 
ATOM   5422  C CG  . LEU C 1 197 ? 38.148  -22.438 48.136  1.00 35.92  ? 254 LEU C CG  1 
ATOM   5423  C CD1 . LEU C 1 197 ? 37.286  -21.819 47.056  1.00 29.57  ? 254 LEU C CD1 1 
ATOM   5424  C CD2 . LEU C 1 197 ? 39.088  -23.504 47.540  1.00 34.79  ? 254 LEU C CD2 1 
ATOM   5425  N N   . HIS C 1 198 ? 40.190  -19.822 51.386  1.00 37.60  ? 255 HIS C N   1 
ATOM   5426  C CA  . HIS C 1 198 ? 41.037  -18.761 51.912  1.00 43.32  ? 255 HIS C CA  1 
ATOM   5427  C C   . HIS C 1 198 ? 42.039  -19.295 52.925  1.00 46.99  ? 255 HIS C C   1 
ATOM   5428  O O   . HIS C 1 198 ? 43.165  -18.786 53.001  1.00 45.06  ? 255 HIS C O   1 
ATOM   5429  C CB  . HIS C 1 198 ? 40.182  -17.663 52.541  1.00 47.66  ? 255 HIS C CB  1 
ATOM   5430  C CG  . HIS C 1 198 ? 39.374  -16.887 51.548  1.00 52.92  ? 255 HIS C CG  1 
ATOM   5431  N ND1 . HIS C 1 198 ? 39.836  -16.586 50.285  1.00 53.93  ? 255 HIS C ND1 1 
ATOM   5432  C CD2 . HIS C 1 198 ? 38.126  -16.366 51.625  1.00 52.51  ? 255 HIS C CD2 1 
ATOM   5433  C CE1 . HIS C 1 198 ? 38.911  -15.909 49.628  1.00 50.95  ? 255 HIS C CE1 1 
ATOM   5434  N NE2 . HIS C 1 198 ? 37.863  -15.763 50.419  1.00 49.11  ? 255 HIS C NE2 1 
ATOM   5435  N N   . GLU C 1 199 ? 41.656  -20.311 53.708  1.00 40.28  ? 256 GLU C N   1 
ATOM   5436  C CA  . GLU C 1 199 ? 42.586  -20.881 54.680  1.00 46.98  ? 256 GLU C CA  1 
ATOM   5437  C C   . GLU C 1 199 ? 43.809  -21.464 53.985  1.00 48.08  ? 256 GLU C C   1 
ATOM   5438  O O   . GLU C 1 199 ? 44.938  -21.320 54.467  1.00 46.51  ? 256 GLU C O   1 
ATOM   5439  C CB  . GLU C 1 199 ? 41.895  -21.958 55.515  1.00 44.67  ? 256 GLU C CB  1 
ATOM   5440  C CG  . GLU C 1 199 ? 40.912  -21.438 56.546  1.00 41.51  ? 256 GLU C CG  1 
ATOM   5441  C CD  . GLU C 1 199 ? 40.555  -22.485 57.576  1.00 44.67  ? 256 GLU C CD  1 
ATOM   5442  O OE1 . GLU C 1 199 ? 40.921  -23.667 57.377  1.00 39.97  ? 256 GLU C OE1 1 
ATOM   5443  O OE2 . GLU C 1 199 ? 39.925  -22.122 58.594  1.00 52.79  ? 256 GLU C OE2 1 
ATOM   5444  N N   . ARG C 1 200 ? 43.601  -22.116 52.847  1.00 54.99  ? 257 ARG C N   1 
ATOM   5445  C CA  . ARG C 1 200 ? 44.677  -22.743 52.098  1.00 58.69  ? 257 ARG C CA  1 
ATOM   5446  C C   . ARG C 1 200 ? 45.498  -21.747 51.293  1.00 55.59  ? 257 ARG C C   1 
ATOM   5447  O O   . ARG C 1 200 ? 46.493  -22.146 50.678  1.00 58.47  ? 257 ARG C O   1 
ATOM   5448  C CB  . ARG C 1 200 ? 44.104  -23.815 51.166  1.00 56.64  ? 257 ARG C CB  1 
ATOM   5449  C CG  . ARG C 1 200 ? 44.328  -25.231 51.656  1.00 58.80  ? 257 ARG C CG  1 
ATOM   5450  C CD  . ARG C 1 200 ? 45.667  -25.760 51.184  1.00 70.13  ? 257 ARG C CD  1 
ATOM   5451  N NE  . ARG C 1 200 ? 45.521  -26.570 49.982  1.00 78.48  ? 257 ARG C NE  1 
ATOM   5452  C CZ  . ARG C 1 200 ? 45.291  -27.876 49.985  1.00 83.72  ? 257 ARG C CZ  1 
ATOM   5453  N NH1 . ARG C 1 200 ? 45.171  -28.554 51.117  1.00 76.81  ? 257 ARG C NH1 1 
ATOM   5454  N NH2 . ARG C 1 200 ? 45.180  -28.518 48.825  1.00 82.55  ? 257 ARG C NH2 1 
ATOM   5455  N N   . GLY C 1 201 ? 45.123  -20.471 51.289  1.00 47.39  ? 258 GLY C N   1 
ATOM   5456  C CA  . GLY C 1 201 ? 45.804  -19.508 50.451  1.00 41.91  ? 258 GLY C CA  1 
ATOM   5457  C C   . GLY C 1 201 ? 45.389  -19.533 48.998  1.00 48.13  ? 258 GLY C C   1 
ATOM   5458  O O   . GLY C 1 201 ? 46.105  -18.987 48.154  1.00 49.18  ? 258 GLY C O   1 
ATOM   5459  N N   . LEU C 1 202 ? 44.252  -20.146 48.676  1.00 43.12  ? 259 LEU C N   1 
ATOM   5460  C CA  . LEU C 1 202 ? 43.757  -20.191 47.307  1.00 44.68  ? 259 LEU C CA  1 
ATOM   5461  C C   . LEU C 1 202 ? 42.944  -18.939 47.007  1.00 45.24  ? 259 LEU C C   1 
ATOM   5462  O O   . LEU C 1 202 ? 42.059  -18.565 47.783  1.00 50.06  ? 259 LEU C O   1 
ATOM   5463  C CB  . LEU C 1 202 ? 42.898  -21.435 47.082  1.00 39.29  ? 259 LEU C CB  1 
ATOM   5464  C CG  . LEU C 1 202 ? 43.675  -22.740 47.033  1.00 34.91  ? 259 LEU C CG  1 
ATOM   5465  C CD1 . LEU C 1 202 ? 42.732  -23.851 46.688  1.00 35.78  ? 259 LEU C CD1 1 
ATOM   5466  C CD2 . LEU C 1 202 ? 44.771  -22.625 46.003  1.00 40.59  ? 259 LEU C CD2 1 
ATOM   5467  N N   . ARG C 1 203 ? 43.236  -18.305 45.875  1.00 40.54  ? 260 ARG C N   1 
ATOM   5468  C CA  . ARG C 1 203 ? 42.536  -17.094 45.481  1.00 36.22  ? 260 ARG C CA  1 
ATOM   5469  C C   . ARG C 1 203 ? 41.208  -17.435 44.814  1.00 41.24  ? 260 ARG C C   1 
ATOM   5470  O O   . ARG C 1 203 ? 41.120  -18.396 44.043  1.00 40.87  ? 260 ARG C O   1 
ATOM   5471  C CB  . ARG C 1 203 ? 43.411  -16.273 44.536  1.00 39.77  ? 260 ARG C CB  1 
ATOM   5472  C CG  . ARG C 1 203 ? 44.850  -16.124 45.015  1.00 44.44  ? 260 ARG C CG  1 
ATOM   5473  C CD  . ARG C 1 203 ? 45.747  -15.510 43.944  1.00 52.24  ? 260 ARG C CD  1 
ATOM   5474  N NE  . ARG C 1 203 ? 45.946  -16.400 42.804  1.00 49.51  ? 260 ARG C NE  1 
ATOM   5475  C CZ  . ARG C 1 203 ? 46.345  -16.000 41.604  1.00 49.33  ? 260 ARG C CZ  1 
ATOM   5476  N NH1 . ARG C 1 203 ? 46.611  -14.727 41.352  1.00 46.75  ? 260 ARG C NH1 1 
ATOM   5477  N NH2 . ARG C 1 203 ? 46.470  -16.896 40.630  1.00 46.18  ? 260 ARG C NH2 1 
ATOM   5478  N N   . VAL C 1 204 ? 40.176  -16.648 45.119  1.00 36.00  ? 261 VAL C N   1 
ATOM   5479  C CA  . VAL C 1 204 ? 38.860  -16.763 44.499  1.00 33.31  ? 261 VAL C CA  1 
ATOM   5480  C C   . VAL C 1 204 ? 38.536  -15.448 43.795  1.00 36.76  ? 261 VAL C C   1 
ATOM   5481  O O   . VAL C 1 204 ? 38.358  -14.422 44.459  1.00 32.14  ? 261 VAL C O   1 
ATOM   5482  C CB  . VAL C 1 204 ? 37.755  -17.095 45.518  1.00 35.10  ? 261 VAL C CB  1 
ATOM   5483  C CG1 . VAL C 1 204 ? 36.405  -17.128 44.828  1.00 29.50  ? 261 VAL C CG1 1 
ATOM   5484  C CG2 . VAL C 1 204 ? 38.010  -18.417 46.198  1.00 35.24  ? 261 VAL C CG2 1 
ATOM   5485  N N   . PRO C 1 205 ? 38.357  -15.432 42.463  1.00 37.44  ? 262 PRO C N   1 
ATOM   5486  C CA  . PRO C 1 205 ? 38.295  -16.571 41.540  1.00 35.68  ? 262 PRO C CA  1 
ATOM   5487  C C   . PRO C 1 205 ? 39.600  -16.881 40.815  1.00 37.58  ? 262 PRO C C   1 
ATOM   5488  O O   . PRO C 1 205 ? 39.591  -17.700 39.909  1.00 37.51  ? 262 PRO C O   1 
ATOM   5489  C CB  . PRO C 1 205 ? 37.235  -16.112 40.542  1.00 32.53  ? 262 PRO C CB  1 
ATOM   5490  C CG  . PRO C 1 205 ? 37.542  -14.634 40.398  1.00 32.39  ? 262 PRO C CG  1 
ATOM   5491  C CD  . PRO C 1 205 ? 38.030  -14.174 41.764  1.00 27.57  ? 262 PRO C CD  1 
ATOM   5492  N N   . ASP C 1 206 ? 40.723  -16.249 41.166  1.00 40.73  ? 263 ASP C N   1 
ATOM   5493  C CA  . ASP C 1 206 ? 41.947  -16.417 40.385  1.00 41.63  ? 263 ASP C CA  1 
ATOM   5494  C C   . ASP C 1 206 ? 42.419  -17.867 40.367  1.00 40.19  ? 263 ASP C C   1 
ATOM   5495  O O   . ASP C 1 206 ? 42.870  -18.365 39.328  1.00 42.91  ? 263 ASP C O   1 
ATOM   5496  C CB  . ASP C 1 206 ? 43.033  -15.499 40.935  1.00 43.00  ? 263 ASP C CB  1 
ATOM   5497  C CG  . ASP C 1 206 ? 42.488  -14.151 41.318  1.00 53.09  ? 263 ASP C CG  1 
ATOM   5498  O OD1 . ASP C 1 206 ? 41.863  -14.041 42.400  1.00 51.48  ? 263 ASP C OD1 1 
ATOM   5499  O OD2 . ASP C 1 206 ? 42.667  -13.205 40.524  1.00 68.12  ? 263 ASP C OD2 1 
ATOM   5500  N N   . ASP C 1 207 ? 42.319  -18.565 41.496  1.00 36.44  ? 264 ASP C N   1 
ATOM   5501  C CA  . ASP C 1 207 ? 42.715  -19.964 41.556  1.00 34.54  ? 264 ASP C CA  1 
ATOM   5502  C C   . ASP C 1 207 ? 41.535  -20.925 41.504  1.00 36.51  ? 264 ASP C C   1 
ATOM   5503  O O   . ASP C 1 207 ? 41.653  -21.998 40.909  1.00 38.59  ? 264 ASP C O   1 
ATOM   5504  C CB  . ASP C 1 207 ? 43.526  -20.234 42.827  1.00 38.87  ? 264 ASP C CB  1 
ATOM   5505  C CG  . ASP C 1 207 ? 44.882  -19.548 42.816  1.00 43.19  ? 264 ASP C CG  1 
ATOM   5506  O OD1 . ASP C 1 207 ? 45.513  -19.468 41.737  1.00 42.48  ? 264 ASP C OD1 1 
ATOM   5507  O OD2 . ASP C 1 207 ? 45.310  -19.076 43.894  1.00 44.85  ? 264 ASP C OD2 1 
ATOM   5508  N N   . VAL C 1 208 ? 40.403  -20.590 42.126  1.00 36.17  ? 265 VAL C N   1 
ATOM   5509  C CA  . VAL C 1 208 ? 39.245  -21.480 42.166  1.00 32.62  ? 265 VAL C CA  1 
ATOM   5510  C C   . VAL C 1 208 ? 37.985  -20.643 42.062  1.00 35.60  ? 265 VAL C C   1 
ATOM   5511  O O   . VAL C 1 208 ? 37.815  -19.674 42.812  1.00 37.58  ? 265 VAL C O   1 
ATOM   5512  C CB  . VAL C 1 208 ? 39.198  -22.336 43.449  1.00 34.82  ? 265 VAL C CB  1 
ATOM   5513  C CG1 . VAL C 1 208 ? 37.869  -23.097 43.545  1.00 26.07  ? 265 VAL C CG1 1 
ATOM   5514  C CG2 . VAL C 1 208 ? 40.367  -23.296 43.487  1.00 32.73  ? 265 VAL C CG2 1 
ATOM   5515  N N   . SER C 1 209 ? 37.091  -21.028 41.155  1.00 33.83  ? 266 SER C N   1 
ATOM   5516  C CA  . SER C 1 209 ? 35.809  -20.351 41.017  1.00 31.36  ? 266 SER C CA  1 
ATOM   5517  C C   . SER C 1 209 ? 34.759  -21.046 41.872  1.00 28.61  ? 266 SER C C   1 
ATOM   5518  O O   . SER C 1 209 ? 34.749  -22.273 41.991  1.00 24.92  ? 266 SER C O   1 
ATOM   5519  C CB  . SER C 1 209 ? 35.365  -20.317 39.553  1.00 30.21  ? 266 SER C CB  1 
ATOM   5520  O OG  . SER C 1 209 ? 35.806  -19.123 38.915  1.00 30.22  ? 266 SER C OG  1 
ATOM   5521  N N   . VAL C 1 210 ? 33.879  -20.251 42.479  1.00 28.10  ? 267 VAL C N   1 
ATOM   5522  C CA  . VAL C 1 210 ? 32.804  -20.767 43.319  1.00 28.79  ? 267 VAL C CA  1 
ATOM   5523  C C   . VAL C 1 210 ? 31.470  -20.214 42.836  1.00 27.82  ? 267 VAL C C   1 
ATOM   5524  O O   . VAL C 1 210 ? 31.351  -19.015 42.551  1.00 27.98  ? 267 VAL C O   1 
ATOM   5525  C CB  . VAL C 1 210 ? 33.024  -20.412 44.804  1.00 28.67  ? 267 VAL C CB  1 
ATOM   5526  C CG1 . VAL C 1 210 ? 31.996  -21.130 45.677  1.00 28.21  ? 267 VAL C CG1 1 
ATOM   5527  C CG2 . VAL C 1 210 ? 34.448  -20.756 45.227  1.00 24.22  ? 267 VAL C CG2 1 
ATOM   5528  N N   . VAL C 1 211 ? 30.461  -21.089 42.754  1.00 29.22  ? 268 VAL C N   1 
ATOM   5529  C CA  . VAL C 1 211 ? 29.080  -20.692 42.478  1.00 26.12  ? 268 VAL C CA  1 
ATOM   5530  C C   . VAL C 1 211 ? 28.175  -21.256 43.570  1.00 24.25  ? 268 VAL C C   1 
ATOM   5531  O O   . VAL C 1 211 ? 28.307  -22.426 43.952  1.00 24.86  ? 268 VAL C O   1 
ATOM   5532  C CB  . VAL C 1 211 ? 28.607  -21.166 41.090  1.00 27.53  ? 268 VAL C CB  1 
ATOM   5533  C CG1 . VAL C 1 211 ? 27.143  -20.803 40.862  1.00 23.92  ? 268 VAL C CG1 1 
ATOM   5534  C CG2 . VAL C 1 211 ? 29.457  -20.537 40.022  1.00 27.92  ? 268 VAL C CG2 1 
ATOM   5535  N N   . GLY C 1 212 ? 27.266  -20.424 44.070  1.00 30.38  ? 269 GLY C N   1 
ATOM   5536  C CA  . GLY C 1 212 ? 26.278  -20.825 45.049  1.00 26.22  ? 269 GLY C CA  1 
ATOM   5537  C C   . GLY C 1 212 ? 24.907  -21.034 44.443  1.00 24.49  ? 269 GLY C C   1 
ATOM   5538  O O   . GLY C 1 212 ? 24.753  -21.276 43.242  1.00 25.34  ? 269 GLY C O   1 
ATOM   5539  N N   . PHE C 1 213 ? 23.889  -20.924 45.292  1.00 28.61  ? 270 PHE C N   1 
ATOM   5540  C CA  . PHE C 1 213 ? 22.505  -21.192 44.902  1.00 26.39  ? 270 PHE C CA  1 
ATOM   5541  C C   . PHE C 1 213 ? 21.608  -20.702 46.020  1.00 27.70  ? 270 PHE C C   1 
ATOM   5542  O O   . PHE C 1 213 ? 21.826  -21.096 47.175  1.00 23.30  ? 270 PHE C O   1 
ATOM   5543  C CB  . PHE C 1 213 ? 22.271  -22.692 44.648  1.00 29.46  ? 270 PHE C CB  1 
ATOM   5544  C CG  . PHE C 1 213 ? 21.164  -22.997 43.648  1.00 29.68  ? 270 PHE C CG  1 
ATOM   5545  C CD1 . PHE C 1 213 ? 19.827  -22.813 43.980  1.00 25.43  ? 270 PHE C CD1 1 
ATOM   5546  C CD2 . PHE C 1 213 ? 21.470  -23.499 42.388  1.00 30.49  ? 270 PHE C CD2 1 
ATOM   5547  C CE1 . PHE C 1 213 ? 18.823  -23.105 43.063  1.00 29.78  ? 270 PHE C CE1 1 
ATOM   5548  C CE2 . PHE C 1 213 ? 20.469  -23.794 41.466  1.00 26.35  ? 270 PHE C CE2 1 
ATOM   5549  C CZ  . PHE C 1 213 ? 19.149  -23.596 41.802  1.00 27.95  ? 270 PHE C CZ  1 
ATOM   5550  N N   . ASP C 1 214 ? 20.649  -19.819 45.671  1.00 25.61  ? 271 ASP C N   1 
ATOM   5551  C CA  . ASP C 1 214 ? 19.606  -19.218 46.509  1.00 28.95  ? 271 ASP C CA  1 
ATOM   5552  C C   . ASP C 1 214 ? 19.567  -17.700 46.355  1.00 30.56  ? 271 ASP C C   1 
ATOM   5553  O O   . ASP C 1 214 ? 18.482  -17.110 46.328  1.00 34.71  ? 271 ASP C O   1 
ATOM   5554  C CB  . ASP C 1 214 ? 19.758  -19.542 48.002  1.00 25.39  ? 271 ASP C CB  1 
ATOM   5555  C CG  . ASP C 1 214 ? 19.261  -20.928 48.345  1.00 30.13  ? 271 ASP C CG  1 
ATOM   5556  O OD1 . ASP C 1 214 ? 18.690  -21.587 47.447  1.00 31.78  ? 271 ASP C OD1 1 
ATOM   5557  O OD2 . ASP C 1 214 ? 19.458  -21.374 49.496  1.00 31.58  ? 271 ASP C OD2 1 
ATOM   5558  N N   . ASP C 1 215 ? 20.736  -17.063 46.276  1.00 24.88  ? 272 ASP C N   1 
ATOM   5559  C CA  . ASP C 1 215 ? 20.875  -15.604 46.361  1.00 30.50  ? 272 ASP C CA  1 
ATOM   5560  C C   . ASP C 1 215 ? 20.280  -15.050 47.663  1.00 28.44  ? 272 ASP C C   1 
ATOM   5561  O O   . ASP C 1 215 ? 19.444  -14.158 47.660  1.00 31.03  ? 272 ASP C O   1 
ATOM   5562  C CB  . ASP C 1 215 ? 20.268  -14.900 45.139  1.00 31.96  ? 272 ASP C CB  1 
ATOM   5563  C CG  . ASP C 1 215 ? 20.639  -13.417 45.075  1.00 33.20  ? 272 ASP C CG  1 
ATOM   5564  O OD1 . ASP C 1 215 ? 21.552  -13.013 45.816  1.00 37.06  ? 272 ASP C OD1 1 
ATOM   5565  O OD2 . ASP C 1 215 ? 20.025  -12.649 44.303  1.00 36.24  ? 272 ASP C OD2 1 
ATOM   5566  N N   . ILE C 1 216 ? 20.752  -15.573 48.788  1.00 31.27  ? 273 ILE C N   1 
ATOM   5567  C CA  . ILE C 1 216 ? 20.437  -14.988 50.092  1.00 30.41  ? 273 ILE C CA  1 
ATOM   5568  C C   . ILE C 1 216 ? 21.009  -13.570 50.123  1.00 37.25  ? 273 ILE C C   1 
ATOM   5569  O O   . ILE C 1 216 ? 22.011  -13.292 49.439  1.00 37.79  ? 273 ILE C O   1 
ATOM   5570  C CB  . ILE C 1 216 ? 20.998  -15.849 51.239  1.00 34.22  ? 273 ILE C CB  1 
ATOM   5571  C CG1 . ILE C 1 216 ? 22.535  -15.884 51.182  1.00 32.73  ? 273 ILE C CG1 1 
ATOM   5572  C CG2 . ILE C 1 216 ? 20.421  -17.275 51.194  1.00 23.93  ? 273 ILE C CG2 1 
ATOM   5573  C CD1 . ILE C 1 216 ? 23.181  -16.567 52.358  1.00 30.00  ? 273 ILE C CD1 1 
ATOM   5574  N N   . PRO C 1 217 ? 20.425  -12.643 50.897  1.00 35.33  ? 274 PRO C N   1 
ATOM   5575  C CA  . PRO C 1 217 ? 20.884  -11.239 50.830  1.00 39.36  ? 274 PRO C CA  1 
ATOM   5576  C C   . PRO C 1 217 ? 22.370  -11.054 51.116  1.00 37.00  ? 274 PRO C C   1 
ATOM   5577  O O   . PRO C 1 217 ? 23.044  -10.290 50.409  1.00 36.90  ? 274 PRO C O   1 
ATOM   5578  C CB  . PRO C 1 217 ? 20.018  -10.534 51.887  1.00 35.77  ? 274 PRO C CB  1 
ATOM   5579  C CG  . PRO C 1 217 ? 18.847  -11.445 52.116  1.00 34.15  ? 274 PRO C CG  1 
ATOM   5580  C CD  . PRO C 1 217 ? 19.348  -12.834 51.884  1.00 35.75  ? 274 PRO C CD  1 
ATOM   5581  N N   . GLU C 1 218 ? 22.904  -11.736 52.127  1.00 34.08  ? 275 GLU C N   1 
ATOM   5582  C CA  . GLU C 1 218 ? 24.296  -11.535 52.503  1.00 35.69  ? 275 GLU C CA  1 
ATOM   5583  C C   . GLU C 1 218 ? 25.278  -12.119 51.492  1.00 35.95  ? 275 GLU C C   1 
ATOM   5584  O O   . GLU C 1 218 ? 26.486  -11.893 51.634  1.00 32.19  ? 275 GLU C O   1 
ATOM   5585  C CB  . GLU C 1 218 ? 24.553  -12.135 53.893  1.00 38.72  ? 275 GLU C CB  1 
ATOM   5586  C CG  . GLU C 1 218 ? 24.255  -13.633 54.018  1.00 38.44  ? 275 GLU C CG  1 
ATOM   5587  C CD  . GLU C 1 218 ? 22.878  -13.901 54.591  1.00 38.18  ? 275 GLU C CD  1 
ATOM   5588  O OE1 . GLU C 1 218 ? 21.917  -13.324 54.046  1.00 39.22  ? 275 GLU C OE1 1 
ATOM   5589  O OE2 . GLU C 1 218 ? 22.753  -14.674 55.575  1.00 34.48  ? 275 GLU C OE2 1 
ATOM   5590  N N   . SER C 1 219 ? 24.795  -12.854 50.479  1.00 39.81  ? 276 SER C N   1 
ATOM   5591  C CA  . SER C 1 219 ? 25.699  -13.520 49.542  1.00 31.56  ? 276 SER C CA  1 
ATOM   5592  C C   . SER C 1 219 ? 26.448  -12.515 48.680  1.00 30.84  ? 276 SER C C   1 
ATOM   5593  O O   . SER C 1 219 ? 27.548  -12.812 48.204  1.00 27.41  ? 276 SER C O   1 
ATOM   5594  C CB  . SER C 1 219 ? 24.926  -14.514 48.668  1.00 30.92  ? 276 SER C CB  1 
ATOM   5595  O OG  . SER C 1 219 ? 24.177  -13.876 47.648  1.00 29.66  ? 276 SER C OG  1 
ATOM   5596  N N   . ALA C 1 220 ? 25.876  -11.326 48.473  1.00 32.22  ? 277 ALA C N   1 
ATOM   5597  C CA  . ALA C 1 220 ? 26.556  -10.253 47.763  1.00 28.82  ? 277 ALA C CA  1 
ATOM   5598  C C   . ALA C 1 220 ? 27.627  -9.573  48.609  1.00 35.20  ? 277 ALA C C   1 
ATOM   5599  O O   . ALA C 1 220 ? 28.341  -8.703  48.098  1.00 32.51  ? 277 ALA C O   1 
ATOM   5600  C CB  . ALA C 1 220 ? 25.544  -9.215  47.288  1.00 31.91  ? 277 ALA C CB  1 
ATOM   5601  N N   . TYR C 1 221 ? 27.758  -9.949  49.884  1.00 33.91  ? 278 TYR C N   1 
ATOM   5602  C CA  . TYR C 1 221 ? 28.766  -9.382  50.770  1.00 33.77  ? 278 TYR C CA  1 
ATOM   5603  C C   . TYR C 1 221 ? 29.709  -10.448 51.322  1.00 34.81  ? 278 TYR C C   1 
ATOM   5604  O O   . TYR C 1 221 ? 30.431  -10.190 52.287  1.00 39.58  ? 278 TYR C O   1 
ATOM   5605  C CB  . TYR C 1 221 ? 28.093  -8.590  51.893  1.00 34.45  ? 278 TYR C CB  1 
ATOM   5606  C CG  . TYR C 1 221 ? 27.340  -7.407  51.329  1.00 35.13  ? 278 TYR C CG  1 
ATOM   5607  C CD1 . TYR C 1 221 ? 28.005  -6.234  51.014  1.00 36.02  ? 278 TYR C CD1 1 
ATOM   5608  C CD2 . TYR C 1 221 ? 25.976  -7.485  51.053  1.00 32.61  ? 278 TYR C CD2 1 
ATOM   5609  C CE1 . TYR C 1 221 ? 27.340  -5.155  50.475  1.00 36.55  ? 278 TYR C CE1 1 
ATOM   5610  C CE2 . TYR C 1 221 ? 25.296  -6.406  50.509  1.00 34.19  ? 278 TYR C CE2 1 
ATOM   5611  C CZ  . TYR C 1 221 ? 25.992  -5.240  50.220  1.00 40.52  ? 278 TYR C CZ  1 
ATOM   5612  O OH  . TYR C 1 221 ? 25.357  -4.144  49.680  1.00 49.04  ? 278 TYR C OH  1 
ATOM   5613  N N   . PHE C 1 222 ? 29.723  -11.640 50.726  1.00 33.47  ? 279 PHE C N   1 
ATOM   5614  C CA  . PHE C 1 222 ? 30.806  -12.579 50.965  1.00 32.52  ? 279 PHE C CA  1 
ATOM   5615  C C   . PHE C 1 222 ? 32.111  -12.003 50.413  1.00 34.61  ? 279 PHE C C   1 
ATOM   5616  O O   . PHE C 1 222 ? 32.127  -11.031 49.648  1.00 32.52  ? 279 PHE C O   1 
ATOM   5617  C CB  . PHE C 1 222 ? 30.528  -13.932 50.297  1.00 28.40  ? 279 PHE C CB  1 
ATOM   5618  C CG  . PHE C 1 222 ? 29.366  -14.694 50.885  1.00 29.11  ? 279 PHE C CG  1 
ATOM   5619  C CD1 . PHE C 1 222 ? 28.686  -14.221 51.995  1.00 34.53  ? 279 PHE C CD1 1 
ATOM   5620  C CD2 . PHE C 1 222 ? 28.945  -15.895 50.312  1.00 29.87  ? 279 PHE C CD2 1 
ATOM   5621  C CE1 . PHE C 1 222 ? 27.603  -14.928 52.532  1.00 33.45  ? 279 PHE C CE1 1 
ATOM   5622  C CE2 . PHE C 1 222 ? 27.870  -16.606 50.845  1.00 28.93  ? 279 PHE C CE2 1 
ATOM   5623  C CZ  . PHE C 1 222 ? 27.199  -16.119 51.957  1.00 29.26  ? 279 PHE C CZ  1 
ATOM   5624  N N   . HIS C 1 223 ? 33.221  -12.617 50.802  1.00 33.11  ? 280 HIS C N   1 
ATOM   5625  C CA  . HIS C 1 223 ? 34.502  -12.275 50.201  1.00 35.53  ? 280 HIS C CA  1 
ATOM   5626  C C   . HIS C 1 223 ? 34.954  -13.432 49.327  1.00 34.89  ? 280 HIS C C   1 
ATOM   5627  O O   . HIS C 1 223 ? 35.348  -14.488 49.848  1.00 34.57  ? 280 HIS C O   1 
ATOM   5628  C CB  . HIS C 1 223 ? 35.549  -11.967 51.271  1.00 41.72  ? 280 HIS C CB  1 
ATOM   5629  C CG  . HIS C 1 223 ? 36.863  -11.532 50.708  1.00 47.28  ? 280 HIS C CG  1 
ATOM   5630  N ND1 . HIS C 1 223 ? 38.066  -12.050 51.138  1.00 49.31  ? 280 HIS C ND1 1 
ATOM   5631  C CD2 . HIS C 1 223 ? 37.165  -10.634 49.740  1.00 46.71  ? 280 HIS C CD2 1 
ATOM   5632  C CE1 . HIS C 1 223 ? 39.051  -11.485 50.465  1.00 49.62  ? 280 HIS C CE1 1 
ATOM   5633  N NE2 . HIS C 1 223 ? 38.532  -10.622 49.610  1.00 44.06  ? 280 HIS C NE2 1 
ATOM   5634  N N   . PRO C 1 224 ? 34.880  -13.310 48.001  1.00 34.88  ? 281 PRO C N   1 
ATOM   5635  C CA  . PRO C 1 224 ? 34.365  -12.178 47.231  1.00 32.14  ? 281 PRO C CA  1 
ATOM   5636  C C   . PRO C 1 224 ? 32.851  -12.296 47.056  1.00 36.97  ? 281 PRO C C   1 
ATOM   5637  O O   . PRO C 1 224 ? 32.272  -13.332 47.394  1.00 34.16  ? 281 PRO C O   1 
ATOM   5638  C CB  . PRO C 1 224 ? 35.107  -12.326 45.904  1.00 27.90  ? 281 PRO C CB  1 
ATOM   5639  C CG  . PRO C 1 224 ? 35.148  -13.832 45.718  1.00 29.49  ? 281 PRO C CG  1 
ATOM   5640  C CD  . PRO C 1 224 ? 35.264  -14.423 47.114  1.00 28.23  ? 281 PRO C CD  1 
ATOM   5641  N N   . PRO C 1 225 ? 32.181  -11.264 46.546  1.00 36.04  ? 282 PRO C N   1 
ATOM   5642  C CA  . PRO C 1 225 ? 30.748  -11.386 46.262  1.00 32.53  ? 282 PRO C CA  1 
ATOM   5643  C C   . PRO C 1 225 ? 30.446  -12.605 45.403  1.00 31.58  ? 282 PRO C C   1 
ATOM   5644  O O   . PRO C 1 225 ? 31.053  -12.812 44.351  1.00 31.83  ? 282 PRO C O   1 
ATOM   5645  C CB  . PRO C 1 225 ? 30.431  -10.078 45.536  1.00 37.21  ? 282 PRO C CB  1 
ATOM   5646  C CG  . PRO C 1 225 ? 31.387  -9.104  46.143  1.00 38.58  ? 282 PRO C CG  1 
ATOM   5647  C CD  . PRO C 1 225 ? 32.655  -9.877  46.396  1.00 37.49  ? 282 PRO C CD  1 
ATOM   5648  N N   . LEU C 1 226 ? 29.490  -13.412 45.861  1.00 30.69  ? 283 LEU C N   1 
ATOM   5649  C CA  . LEU C 1 226 ? 29.287  -14.764 45.350  1.00 30.66  ? 283 LEU C CA  1 
ATOM   5650  C C   . LEU C 1 226 ? 28.360  -14.775 44.138  1.00 31.83  ? 283 LEU C C   1 
ATOM   5651  O O   . LEU C 1 226 ? 27.237  -14.259 44.197  1.00 30.32  ? 283 LEU C O   1 
ATOM   5652  C CB  . LEU C 1 226 ? 28.722  -15.660 46.457  1.00 23.72  ? 283 LEU C CB  1 
ATOM   5653  C CG  . LEU C 1 226 ? 28.452  -17.126 46.104  1.00 28.05  ? 283 LEU C CG  1 
ATOM   5654  C CD1 . LEU C 1 226 ? 29.752  -17.927 46.112  1.00 25.65  ? 283 LEU C CD1 1 
ATOM   5655  C CD2 . LEU C 1 226 ? 27.419  -17.755 47.050  1.00 25.84  ? 283 LEU C CD2 1 
ATOM   5656  N N   . THR C 1 227 ? 28.834  -15.374 43.043  1.00 31.52  ? 284 THR C N   1 
ATOM   5657  C CA  . THR C 1 227 ? 27.961  -15.697 41.922  1.00 31.57  ? 284 THR C CA  1 
ATOM   5658  C C   . THR C 1 227 ? 27.050  -16.852 42.319  1.00 27.89  ? 284 THR C C   1 
ATOM   5659  O O   . THR C 1 227 ? 27.500  -17.832 42.916  1.00 23.55  ? 284 THR C O   1 
ATOM   5660  C CB  . THR C 1 227 ? 28.788  -16.054 40.686  1.00 29.06  ? 284 THR C CB  1 
ATOM   5661  O OG1 . THR C 1 227 ? 29.319  -14.855 40.117  1.00 32.30  ? 284 THR C OG1 1 
ATOM   5662  C CG2 . THR C 1 227 ? 27.943  -16.762 39.640  1.00 26.43  ? 284 THR C CG2 1 
ATOM   5663  N N   . THR C 1 228 ? 25.765  -16.732 42.004  1.00 30.67  ? 285 THR C N   1 
ATOM   5664  C CA  . THR C 1 228 ? 24.775  -17.615 42.603  1.00 27.46  ? 285 THR C CA  1 
ATOM   5665  C C   . THR C 1 228 ? 23.540  -17.622 41.715  1.00 26.33  ? 285 THR C C   1 
ATOM   5666  O O   . THR C 1 228 ? 23.450  -16.877 40.737  1.00 30.57  ? 285 THR C O   1 
ATOM   5667  C CB  . THR C 1 228 ? 24.455  -17.178 44.048  1.00 29.73  ? 285 THR C CB  1 
ATOM   5668  O OG1 . THR C 1 228 ? 23.613  -18.140 44.683  1.00 26.03  ? 285 THR C OG1 1 
ATOM   5669  C CG2 . THR C 1 228 ? 23.779  -15.809 44.092  1.00 26.48  ? 285 THR C CG2 1 
ATOM   5670  N N   . VAL C 1 229 ? 22.603  -18.501 42.052  1.00 31.64  ? 286 VAL C N   1 
ATOM   5671  C CA  . VAL C 1 229 ? 21.333  -18.638 41.337  1.00 29.60  ? 286 VAL C CA  1 
ATOM   5672  C C   . VAL C 1 229 ? 20.226  -18.148 42.251  1.00 31.92  ? 286 VAL C C   1 
ATOM   5673  O O   . VAL C 1 229 ? 20.057  -18.666 43.363  1.00 31.27  ? 286 VAL C O   1 
ATOM   5674  C CB  . VAL C 1 229 ? 21.058  -20.089 40.907  1.00 26.63  ? 286 VAL C CB  1 
ATOM   5675  C CG1 . VAL C 1 229 ? 19.777  -20.146 40.101  1.00 28.21  ? 286 VAL C CG1 1 
ATOM   5676  C CG2 . VAL C 1 229 ? 22.228  -20.669 40.119  1.00 22.02  ? 286 VAL C CG2 1 
ATOM   5677  N N   . ARG C 1 230 ? 19.443  -17.188 41.766  1.00 31.69  ? 287 ARG C N   1 
ATOM   5678  C CA  . ARG C 1 230 ? 18.429  -16.519 42.566  1.00 27.91  ? 287 ARG C CA  1 
ATOM   5679  C C   . ARG C 1 230 ? 17.123  -17.310 42.553  1.00 37.75  ? 287 ARG C C   1 
ATOM   5680  O O   . ARG C 1 230 ? 16.558  -17.580 41.483  1.00 36.98  ? 287 ARG C O   1 
ATOM   5681  C CB  . ARG C 1 230 ? 18.202  -15.097 42.049  1.00 32.65  ? 287 ARG C CB  1 
ATOM   5682  C CG  . ARG C 1 230 ? 17.429  -14.198 43.015  1.00 39.04  ? 287 ARG C CG  1 
ATOM   5683  C CD  . ARG C 1 230 ? 16.932  -12.912 42.359  1.00 39.42  ? 287 ARG C CD  1 
ATOM   5684  N NE  . ARG C 1 230 ? 15.499  -12.718 42.570  1.00 50.96  ? 287 ARG C NE  1 
ATOM   5685  C CZ  . ARG C 1 230 ? 14.549  -13.316 41.860  1.00 54.82  ? 287 ARG C CZ  1 
ATOM   5686  N NH1 . ARG C 1 230 ? 14.843  -14.159 40.882  1.00 56.76  ? 287 ARG C NH1 1 
ATOM   5687  N NH2 . ARG C 1 230 ? 13.271  -13.060 42.136  1.00 50.40  ? 287 ARG C NH2 1 
ATOM   5688  N N   . GLN C 1 231 ? 16.638  -17.660 43.741  1.00 34.05  ? 288 GLN C N   1 
ATOM   5689  C CA  . GLN C 1 231 ? 15.334  -18.285 43.917  1.00 36.01  ? 288 GLN C CA  1 
ATOM   5690  C C   . GLN C 1 231 ? 14.378  -17.263 44.510  1.00 39.52  ? 288 GLN C C   1 
ATOM   5691  O O   . GLN C 1 231 ? 14.690  -16.643 45.534  1.00 39.67  ? 288 GLN C O   1 
ATOM   5692  C CB  . GLN C 1 231 ? 15.418  -19.495 44.850  1.00 39.72  ? 288 GLN C CB  1 
ATOM   5693  C CG  . GLN C 1 231 ? 16.058  -20.738 44.279  1.00 33.65  ? 288 GLN C CG  1 
ATOM   5694  C CD  . GLN C 1 231 ? 15.629  -21.986 45.031  1.00 34.85  ? 288 GLN C CD  1 
ATOM   5695  O OE1 . GLN C 1 231 ? 14.699  -22.672 44.620  1.00 51.77  ? 288 GLN C OE1 1 
ATOM   5696  N NE2 . GLN C 1 231 ? 16.284  -22.270 46.146  1.00 32.23  ? 288 GLN C NE2 1 
ATOM   5697  N N   . ASP C 1 232 ? 13.214  -17.097 43.878  1.00 44.42  ? 289 ASP C N   1 
ATOM   5698  C CA  . ASP C 1 232 ? 12.198  -16.154 44.352  1.00 43.17  ? 289 ASP C CA  1 
ATOM   5699  C C   . ASP C 1 232 ? 11.337  -16.859 45.395  1.00 45.01  ? 289 ASP C C   1 
ATOM   5700  O O   . ASP C 1 232 ? 10.200  -17.274 45.144  1.00 47.60  ? 289 ASP C O   1 
ATOM   5701  C CB  . ASP C 1 232 ? 11.365  -15.625 43.189  1.00 46.83  ? 289 ASP C CB  1 
ATOM   5702  C CG  . ASP C 1 232 ? 10.645  -14.324 43.527  1.00 53.05  ? 289 ASP C CG  1 
ATOM   5703  O OD1 . ASP C 1 232 ? 10.551  -13.983 44.727  1.00 50.71  ? 289 ASP C OD1 1 
ATOM   5704  O OD2 . ASP C 1 232 ? 10.157  -13.645 42.597  1.00 54.98  ? 289 ASP C OD2 1 
ATOM   5705  N N   . PHE C 1 233 ? 11.905  -16.988 46.599  1.00 43.18  ? 290 PHE C N   1 
ATOM   5706  C CA  . PHE C 1 233 ? 11.212  -17.682 47.682  1.00 47.84  ? 290 PHE C CA  1 
ATOM   5707  C C   . PHE C 1 233 ? 9.893   -16.991 48.032  1.00 49.15  ? 290 PHE C C   1 
ATOM   5708  O O   . PHE C 1 233 ? 8.871   -17.655 48.241  1.00 42.51  ? 290 PHE C O   1 
ATOM   5709  C CB  . PHE C 1 233 ? 12.115  -17.770 48.917  1.00 46.76  ? 290 PHE C CB  1 
ATOM   5710  C CG  . PHE C 1 233 ? 13.432  -18.494 48.685  1.00 41.47  ? 290 PHE C CG  1 
ATOM   5711  C CD1 . PHE C 1 233 ? 13.471  -19.873 48.548  1.00 37.54  ? 290 PHE C CD1 1 
ATOM   5712  C CD2 . PHE C 1 233 ? 14.629  -17.788 48.645  1.00 33.81  ? 290 PHE C CD2 1 
ATOM   5713  C CE1 . PHE C 1 233 ? 14.677  -20.536 48.354  1.00 41.95  ? 290 PHE C CE1 1 
ATOM   5714  C CE2 . PHE C 1 233 ? 15.839  -18.439 48.449  1.00 38.34  ? 290 PHE C CE2 1 
ATOM   5715  C CZ  . PHE C 1 233 ? 15.867  -19.816 48.303  1.00 41.21  ? 290 PHE C CZ  1 
ATOM   5716  N N   . GLU C 1 234 ? 9.895   -15.658 48.089  1.00 58.64  ? 291 GLU C N   1 
ATOM   5717  C CA  . GLU C 1 234 ? 8.682   -14.915 48.424  1.00 55.27  ? 291 GLU C CA  1 
ATOM   5718  C C   . GLU C 1 234 ? 7.554   -15.220 47.443  1.00 57.22  ? 291 GLU C C   1 
ATOM   5719  O O   . GLU C 1 234 ? 6.438   -15.565 47.849  1.00 59.41  ? 291 GLU C O   1 
ATOM   5720  C CB  . GLU C 1 234 ? 8.987   -13.418 48.443  1.00 57.96  ? 291 GLU C CB  1 
ATOM   5721  C CG  . GLU C 1 234 ? 8.400   -12.675 49.622  1.00 76.41  ? 291 GLU C CG  1 
ATOM   5722  C CD  . GLU C 1 234 ? 6.935   -12.355 49.442  1.00 78.19  ? 291 GLU C CD  1 
ATOM   5723  O OE1 . GLU C 1 234 ? 6.599   -11.528 48.567  1.00 80.33  ? 291 GLU C OE1 1 
ATOM   5724  O OE2 . GLU C 1 234 ? 6.118   -12.926 50.185  1.00 78.00  ? 291 GLU C OE2 1 
ATOM   5725  N N   . GLU C 1 235 ? 7.829   -15.095 46.142  1.00 57.21  ? 292 GLU C N   1 
ATOM   5726  C CA  . GLU C 1 235 ? 6.831   -15.430 45.131  1.00 51.93  ? 292 GLU C CA  1 
ATOM   5727  C C   . GLU C 1 235 ? 6.477   -16.906 45.164  1.00 50.18  ? 292 GLU C C   1 
ATOM   5728  O O   . GLU C 1 235 ? 5.344   -17.281 44.843  1.00 51.85  ? 292 GLU C O   1 
ATOM   5729  C CB  . GLU C 1 235 ? 7.343   -15.046 43.744  1.00 52.85  ? 292 GLU C CB  1 
ATOM   5730  C CG  . GLU C 1 235 ? 6.372   -15.316 42.616  1.00 49.01  ? 292 GLU C CG  1 
ATOM   5731  C CD  . GLU C 1 235 ? 5.138   -14.449 42.702  1.00 60.60  ? 292 GLU C CD  1 
ATOM   5732  O OE1 . GLU C 1 235 ? 5.186   -13.416 43.402  1.00 61.78  ? 292 GLU C OE1 1 
ATOM   5733  O OE2 . GLU C 1 235 ? 4.121   -14.790 42.061  1.00 73.08  ? 292 GLU C OE2 1 
ATOM   5734  N N   . LEU C 1 236 ? 7.430   -17.754 45.544  1.00 53.28  ? 293 LEU C N   1 
ATOM   5735  C CA  . LEU C 1 236 ? 7.166   -19.185 45.627  1.00 52.21  ? 293 LEU C CA  1 
ATOM   5736  C C   . LEU C 1 236 ? 6.023   -19.480 46.591  1.00 49.38  ? 293 LEU C C   1 
ATOM   5737  O O   . LEU C 1 236 ? 5.129   -20.273 46.283  1.00 47.42  ? 293 LEU C O   1 
ATOM   5738  C CB  . LEU C 1 236 ? 8.441   -19.919 46.047  1.00 48.69  ? 293 LEU C CB  1 
ATOM   5739  C CG  . LEU C 1 236 ? 8.490   -21.446 46.014  1.00 47.97  ? 293 LEU C CG  1 
ATOM   5740  C CD1 . LEU C 1 236 ? 7.794   -21.957 44.777  1.00 50.03  ? 293 LEU C CD1 1 
ATOM   5741  C CD2 . LEU C 1 236 ? 9.943   -21.916 46.052  1.00 45.08  ? 293 LEU C CD2 1 
ATOM   5742  N N   . GLY C 1 237 ? 6.035   -18.849 47.766  1.00 50.77  ? 294 GLY C N   1 
ATOM   5743  C CA  . GLY C 1 237 ? 4.996   -19.116 48.749  1.00 51.76  ? 294 GLY C CA  1 
ATOM   5744  C C   . GLY C 1 237 ? 3.682   -18.448 48.396  1.00 52.83  ? 294 GLY C C   1 
ATOM   5745  O O   . GLY C 1 237 ? 2.606   -19.007 48.631  1.00 50.12  ? 294 GLY C O   1 
ATOM   5746  N N   . ARG C 1 238 ? 3.757   -17.238 47.839  1.00 50.66  ? 295 ARG C N   1 
ATOM   5747  C CA  . ARG C 1 238 ? 2.575   -16.570 47.311  1.00 54.32  ? 295 ARG C CA  1 
ATOM   5748  C C   . ARG C 1 238 ? 1.905   -17.399 46.222  1.00 55.02  ? 295 ARG C C   1 
ATOM   5749  O O   . ARG C 1 238 ? 0.676   -17.376 46.093  1.00 59.45  ? 295 ARG C O   1 
ATOM   5750  C CB  . ARG C 1 238 ? 2.965   -15.191 46.779  1.00 53.92  ? 295 ARG C CB  1 
ATOM   5751  C CG  . ARG C 1 238 ? 1.875   -14.453 46.026  1.00 58.72  ? 295 ARG C CG  1 
ATOM   5752  C CD  . ARG C 1 238 ? 2.200   -12.968 45.963  1.00 71.02  ? 295 ARG C CD  1 
ATOM   5753  N NE  . ARG C 1 238 ? 3.061   -12.571 47.074  1.00 79.30  ? 295 ARG C NE  1 
ATOM   5754  C CZ  . ARG C 1 238 ? 2.744   -11.671 47.998  1.00 77.54  ? 295 ARG C CZ  1 
ATOM   5755  N NH1 . ARG C 1 238 ? 1.590   -11.020 47.966  1.00 66.13  ? 295 ARG C NH1 1 
ATOM   5756  N NH2 . ARG C 1 238 ? 3.608   -11.417 48.978  1.00 75.19  ? 295 ARG C NH2 1 
ATOM   5757  N N   . GLN C 1 239 ? 2.690   -18.141 45.438  1.00 53.35  ? 296 GLN C N   1 
ATOM   5758  C CA  . GLN C 1 239 ? 2.128   -19.021 44.419  1.00 55.10  ? 296 GLN C CA  1 
ATOM   5759  C C   . GLN C 1 239 ? 1.546   -20.295 45.019  1.00 54.99  ? 296 GLN C C   1 
ATOM   5760  O O   . GLN C 1 239 ? 0.642   -20.899 44.429  1.00 58.71  ? 296 GLN C O   1 
ATOM   5761  C CB  . GLN C 1 239 ? 3.201   -19.379 43.390  1.00 59.88  ? 296 GLN C CB  1 
ATOM   5762  C CG  . GLN C 1 239 ? 2.664   -19.678 42.011  1.00 64.46  ? 296 GLN C CG  1 
ATOM   5763  C CD  . GLN C 1 239 ? 2.476   -18.426 41.199  1.00 68.40  ? 296 GLN C CD  1 
ATOM   5764  O OE1 . GLN C 1 239 ? 1.406   -17.811 41.221  1.00 67.18  ? 296 GLN C OE1 1 
ATOM   5765  N NE2 . GLN C 1 239 ? 3.522   -18.028 40.483  1.00 62.47  ? 296 GLN C NE2 1 
ATOM   5766  N N   . ALA C 1 240 ? 2.050   -20.723 46.176  1.00 52.08  ? 297 ALA C N   1 
ATOM   5767  C CA  . ALA C 1 240 ? 1.502   -21.913 46.811  1.00 55.53  ? 297 ALA C CA  1 
ATOM   5768  C C   . ALA C 1 240 ? 0.114   -21.652 47.379  1.00 61.47  ? 297 ALA C C   1 
ATOM   5769  O O   . ALA C 1 240 ? -0.731  -22.555 47.389  1.00 62.56  ? 297 ALA C O   1 
ATOM   5770  C CB  . ALA C 1 240 ? 2.443   -22.405 47.906  1.00 56.18  ? 297 ALA C CB  1 
ATOM   5771  N N   . VAL C 1 241 ? -0.139  -20.431 47.855  1.00 57.35  ? 298 VAL C N   1 
ATOM   5772  C CA  . VAL C 1 241 ? -1.479  -20.081 48.313  1.00 61.27  ? 298 VAL C CA  1 
ATOM   5773  C C   . VAL C 1 241 ? -2.431  -19.967 47.130  1.00 61.80  ? 298 VAL C C   1 
ATOM   5774  O O   . VAL C 1 241 ? -3.569  -20.447 47.186  1.00 65.18  ? 298 VAL C O   1 
ATOM   5775  C CB  . VAL C 1 241 ? -1.440  -18.784 49.139  1.00 58.25  ? 298 VAL C CB  1 
ATOM   5776  C CG1 . VAL C 1 241 ? -2.838  -18.315 49.443  1.00 59.35  ? 298 VAL C CG1 1 
ATOM   5777  C CG2 . VAL C 1 241 ? -0.671  -19.000 50.425  1.00 56.90  ? 298 VAL C CG2 1 
ATOM   5778  N N   . GLU C 1 242 ? -1.982  -19.334 46.041  1.00 59.93  ? 299 GLU C N   1 
ATOM   5779  C CA  . GLU C 1 242 ? -2.806  -19.229 44.840  1.00 64.51  ? 299 GLU C CA  1 
ATOM   5780  C C   . GLU C 1 242 ? -3.239  -20.606 44.350  1.00 67.44  ? 299 GLU C C   1 
ATOM   5781  O O   . GLU C 1 242 ? -4.416  -20.827 44.040  1.00 71.26  ? 299 GLU C O   1 
ATOM   5782  C CB  . GLU C 1 242 ? -2.041  -18.485 43.745  1.00 69.53  ? 299 GLU C CB  1 
ATOM   5783  C CG  . GLU C 1 242 ? -2.128  -16.968 43.835  1.00 79.17  ? 299 GLU C CG  1 
ATOM   5784  C CD  . GLU C 1 242 ? -2.052  -16.291 42.473  1.00 91.76  ? 299 GLU C CD  1 
ATOM   5785  O OE1 . GLU C 1 242 ? -2.535  -16.879 41.481  1.00 90.84  ? 299 GLU C OE1 1 
ATOM   5786  O OE2 . GLU C 1 242 ? -1.504  -15.171 42.393  1.00 98.68  ? 299 GLU C OE2 1 
ATOM   5787  N N   . GLN C 1 243 ? -2.297  -21.550 44.283  1.00 67.88  ? 300 GLN C N   1 
ATOM   5788  C CA  . GLN C 1 243 ? -2.631  -22.905 43.854  1.00 72.20  ? 300 GLN C CA  1 
ATOM   5789  C C   . GLN C 1 243 ? -3.515  -23.613 44.872  1.00 69.73  ? 300 GLN C C   1 
ATOM   5790  O O   . GLN C 1 243 ? -4.321  -24.473 44.498  1.00 68.69  ? 300 GLN C O   1 
ATOM   5791  C CB  . GLN C 1 243 ? -1.353  -23.713 43.612  1.00 67.64  ? 300 GLN C CB  1 
ATOM   5792  C CG  . GLN C 1 243 ? -1.526  -24.884 42.654  1.00 70.94  ? 300 GLN C CG  1 
ATOM   5793  C CD  . GLN C 1 243 ? -0.963  -24.597 41.272  1.00 84.62  ? 300 GLN C CD  1 
ATOM   5794  O OE1 . GLN C 1 243 ? -0.522  -23.483 40.987  1.00 81.67  ? 300 GLN C OE1 1 
ATOM   5795  N NE2 . GLN C 1 243 ? -0.980  -25.605 40.405  1.00 86.82  ? 300 GLN C NE2 1 
ATOM   5796  N N   . LEU C 1 244 ? -3.378  -23.270 46.155  1.00 68.26  ? 301 LEU C N   1 
ATOM   5797  C CA  . LEU C 1 244 ? -4.156  -23.943 47.190  1.00 67.20  ? 301 LEU C CA  1 
ATOM   5798  C C   . LEU C 1 244 ? -5.606  -23.479 47.185  1.00 75.13  ? 301 LEU C C   1 
ATOM   5799  O O   . LEU C 1 244 ? -6.521  -24.274 47.435  1.00 76.22  ? 301 LEU C O   1 
ATOM   5800  C CB  . LEU C 1 244 ? -3.525  -23.700 48.558  1.00 63.61  ? 301 LEU C CB  1 
ATOM   5801  C CG  . LEU C 1 244 ? -4.242  -24.338 49.745  1.00 64.70  ? 301 LEU C CG  1 
ATOM   5802  C CD1 . LEU C 1 244 ? -4.079  -25.847 49.713  1.00 67.47  ? 301 LEU C CD1 1 
ATOM   5803  C CD2 . LEU C 1 244 ? -3.735  -23.755 51.052  1.00 61.33  ? 301 LEU C CD2 1 
ATOM   5804  N N   . LEU C 1 245 ? -5.836  -22.195 46.906  1.00 77.71  ? 302 LEU C N   1 
ATOM   5805  C CA  . LEU C 1 245 ? -7.192  -21.665 46.881  1.00 76.29  ? 302 LEU C CA  1 
ATOM   5806  C C   . LEU C 1 245 ? -7.931  -22.002 45.596  1.00 83.38  ? 302 LEU C C   1 
ATOM   5807  O O   . LEU C 1 245 ? -9.163  -22.047 45.605  1.00 90.74  ? 302 LEU C O   1 
ATOM   5808  C CB  . LEU C 1 245 ? -7.154  -20.157 47.106  1.00 73.57  ? 302 LEU C CB  1 
ATOM   5809  C CG  . LEU C 1 245 ? -6.498  -19.929 48.469  1.00 67.62  ? 302 LEU C CG  1 
ATOM   5810  C CD1 . LEU C 1 245 ? -6.350  -18.497 48.785  1.00 61.24  ? 302 LEU C CD1 1 
ATOM   5811  C CD2 . LEU C 1 245 ? -7.290  -20.610 49.569  1.00 73.18  ? 302 LEU C CD2 1 
ATOM   5812  N N   . GLU C 1 246 ? -7.211  -22.242 44.496  1.00 92.43  ? 303 GLU C N   1 
ATOM   5813  C CA  . GLU C 1 246 ? -7.848  -22.809 43.313  1.00 95.26  ? 303 GLU C CA  1 
ATOM   5814  C C   . GLU C 1 246 ? -8.416  -24.192 43.605  1.00 99.00  ? 303 GLU C C   1 
ATOM   5815  O O   . GLU C 1 246 ? -9.436  -24.580 43.025  1.00 111.52 ? 303 GLU C O   1 
ATOM   5816  C CB  . GLU C 1 246 ? -6.850  -22.871 42.154  1.00 94.06  ? 303 GLU C CB  1 
ATOM   5817  C CG  . GLU C 1 246 ? -7.470  -23.229 40.808  1.00 108.46 ? 303 GLU C CG  1 
ATOM   5818  C CD  . GLU C 1 246 ? -7.844  -22.006 39.996  1.00 110.21 ? 303 GLU C CD  1 
ATOM   5819  O OE1 . GLU C 1 246 ? -7.363  -20.905 40.333  1.00 112.00 ? 303 GLU C OE1 1 
ATOM   5820  O OE2 . GLU C 1 246 ? -8.621  -22.145 39.026  1.00 106.28 ? 303 GLU C OE2 1 
ATOM   5821  N N   . MET C 1 247 ? -7.780  -24.948 44.502  1.00 87.09  ? 304 MET C N   1 
ATOM   5822  C CA  . MET C 1 247 ? -8.334  -26.236 44.905  1.00 93.90  ? 304 MET C CA  1 
ATOM   5823  C C   . MET C 1 247 ? -9.428  -26.073 45.957  1.00 90.96  ? 304 MET C C   1 
ATOM   5824  O O   . MET C 1 247 ? -10.417 -26.815 45.951  1.00 93.71  ? 304 MET C O   1 
ATOM   5825  C CB  . MET C 1 247 ? -7.226  -27.140 45.439  1.00 85.81  ? 304 MET C CB  1 
ATOM   5826  C CG  . MET C 1 247 ? -6.463  -27.899 44.376  1.00 95.19  ? 304 MET C CG  1 
ATOM   5827  S SD  . MET C 1 247 ? -6.275  -29.619 44.862  1.00 101.89 ? 304 MET C SD  1 
ATOM   5828  C CE  . MET C 1 247 ? -4.996  -29.436 46.102  1.00 85.97  ? 304 MET C CE  1 
ATOM   5829  N N   . ILE C 1 248 ? -9.267  -25.106 46.861  1.00 87.56  ? 305 ILE C N   1 
ATOM   5830  C CA  . ILE C 1 248 ? -10.206 -24.953 47.967  1.00 90.31  ? 305 ILE C CA  1 
ATOM   5831  C C   . ILE C 1 248 ? -11.555 -24.456 47.465  1.00 97.57  ? 305 ILE C C   1 
ATOM   5832  O O   . ILE C 1 248 ? -12.609 -24.944 47.891  1.00 93.33  ? 305 ILE C O   1 
ATOM   5833  C CB  . ILE C 1 248 ? -9.616  -24.012 49.035  1.00 86.26  ? 305 ILE C CB  1 
ATOM   5834  C CG1 . ILE C 1 248 ? -8.799  -24.814 50.049  1.00 83.28  ? 305 ILE C CG1 1 
ATOM   5835  C CG2 . ILE C 1 248 ? -10.715 -23.207 49.737  1.00 78.70  ? 305 ILE C CG2 1 
ATOM   5836  C CD1 . ILE C 1 248 ? -9.655  -25.600 51.008  1.00 84.59  ? 305 ILE C CD1 1 
ATOM   5837  N N   . GLU C 1 249 ? -11.547 -23.490 46.545  1.00 100.04 ? 306 GLU C N   1 
ATOM   5838  C CA  . GLU C 1 249 ? -12.756 -22.780 46.147  1.00 104.77 ? 306 GLU C CA  1 
ATOM   5839  C C   . GLU C 1 249 ? -13.531 -23.487 45.043  1.00 121.73 ? 306 GLU C C   1 
ATOM   5840  O O   . GLU C 1 249 ? -14.149 -22.823 44.199  1.00 133.82 ? 306 GLU C O   1 
ATOM   5841  C CB  . GLU C 1 249 ? -12.409 -21.348 45.740  1.00 100.08 ? 306 GLU C CB  1 
ATOM   5842  C CG  . GLU C 1 249 ? -12.075 -20.468 46.932  1.00 96.30  ? 306 GLU C CG  1 
ATOM   5843  C CD  . GLU C 1 249 ? -11.795 -19.038 46.543  1.00 99.35  ? 306 GLU C CD  1 
ATOM   5844  O OE1 . GLU C 1 249 ? -11.426 -18.804 45.373  1.00 104.80 ? 306 GLU C OE1 1 
ATOM   5845  O OE2 . GLU C 1 249 ? -11.942 -18.149 47.410  1.00 96.19  ? 306 GLU C OE2 1 
ATOM   5846  N N   . GLY C 1 250 ? -13.525 -24.817 45.032  1.00 138.93 ? 307 GLY C N   1 
ATOM   5847  C CA  . GLY C 1 250 ? -14.440 -25.570 44.201  1.00 145.85 ? 307 GLY C CA  1 
ATOM   5848  C C   . GLY C 1 250 ? -14.041 -25.737 42.755  1.00 145.79 ? 307 GLY C C   1 
ATOM   5849  O O   . GLY C 1 250 ? -14.869 -26.183 41.952  1.00 146.77 ? 307 GLY C O   1 
ATOM   5850  N N   . GLU C 1 251 ? -12.806 -25.397 42.390  1.00 125.50 ? 308 GLU C N   1 
ATOM   5851  C CA  . GLU C 1 251 ? -12.363 -25.589 41.015  1.00 122.91 ? 308 GLU C CA  1 
ATOM   5852  C C   . GLU C 1 251 ? -11.749 -26.974 40.846  1.00 122.14 ? 308 GLU C C   1 
ATOM   5853  O O   . GLU C 1 251 ? -12.461 -27.982 40.874  1.00 119.24 ? 308 GLU C O   1 
ATOM   5854  C CB  . GLU C 1 251 ? -11.366 -24.502 40.604  1.00 117.61 ? 308 GLU C CB  1 
ATOM   5855  C CG  . GLU C 1 251 ? -12.003 -23.170 40.226  1.00 113.87 ? 308 GLU C CG  1 
ATOM   5856  C CD  . GLU C 1 251 ? -11.821 -22.109 41.295  1.00 111.33 ? 308 GLU C CD  1 
ATOM   5857  O OE1 . GLU C 1 251 ? -11.896 -22.450 42.495  1.00 113.64 ? 308 GLU C OE1 1 
ATOM   5858  O OE2 . GLU C 1 251 ? -11.597 -20.933 40.935  1.00 104.49 ? 308 GLU C OE2 1 
ATOM   5859  N N   . GLU C 1 252 ? -10.434 -27.032 40.679  1.00 122.33 ? 309 GLU C N   1 
ATOM   5860  C CA  . GLU C 1 252 ? -9.721  -28.286 40.475  1.00 122.68 ? 309 GLU C CA  1 
ATOM   5861  C C   . GLU C 1 252 ? -8.229  -28.007 40.610  1.00 119.23 ? 309 GLU C C   1 
ATOM   5862  O O   . GLU C 1 252 ? -7.812  -26.845 40.564  1.00 119.72 ? 309 GLU C O   1 
ATOM   5863  C CB  . GLU C 1 252 ? -10.037 -28.893 39.097  1.00 129.06 ? 309 GLU C CB  1 
ATOM   5864  C CG  . GLU C 1 252 ? -9.208  -28.325 37.958  1.00 130.33 ? 309 GLU C CG  1 
ATOM   5865  C CD  . GLU C 1 252 ? -9.884  -28.490 36.613  1.00 132.01 ? 309 GLU C CD  1 
ATOM   5866  O OE1 . GLU C 1 252 ? -11.059 -28.914 36.587  1.00 131.24 ? 309 GLU C OE1 1 
ATOM   5867  O OE2 . GLU C 1 252 ? -9.241  -28.192 35.584  1.00 133.82 ? 309 GLU C OE2 1 
ATOM   5868  N N   . PRO C 1 253 ? -7.416  -29.044 40.802  1.00 123.84 ? 310 PRO C N   1 
ATOM   5869  C CA  . PRO C 1 253 ? -5.962  -28.850 40.823  1.00 119.86 ? 310 PRO C CA  1 
ATOM   5870  C C   . PRO C 1 253 ? -5.480  -28.205 39.535  1.00 122.98 ? 310 PRO C C   1 
ATOM   5871  O O   . PRO C 1 253 ? -5.628  -28.781 38.446  1.00 120.55 ? 310 PRO C O   1 
ATOM   5872  C CB  . PRO C 1 253 ? -5.411  -30.278 40.976  1.00 115.47 ? 310 PRO C CB  1 
ATOM   5873  C CG  . PRO C 1 253 ? -6.581  -31.193 40.726  1.00 120.15 ? 310 PRO C CG  1 
ATOM   5874  C CD  . PRO C 1 253 ? -7.783  -30.425 41.152  1.00 121.29 ? 310 PRO C CD  1 
ATOM   5875  N N   . PRO C 1 254 ? -4.902  -27.010 39.617  1.00 105.64 ? 311 PRO C N   1 
ATOM   5876  C CA  . PRO C 1 254 ? -4.447  -26.317 38.409  1.00 98.93  ? 311 PRO C CA  1 
ATOM   5877  C C   . PRO C 1 254 ? -3.155  -26.925 37.896  1.00 94.38  ? 311 PRO C C   1 
ATOM   5878  O O   . PRO C 1 254 ? -2.548  -27.769 38.574  1.00 87.00  ? 311 PRO C O   1 
ATOM   5879  C CB  . PRO C 1 254 ? -4.234  -24.869 38.886  1.00 96.20  ? 311 PRO C CB  1 
ATOM   5880  C CG  . PRO C 1 254 ? -4.343  -24.892 40.393  1.00 95.77  ? 311 PRO C CG  1 
ATOM   5881  C CD  . PRO C 1 254 ? -4.498  -26.309 40.845  1.00 97.78  ? 311 PRO C CD  1 
ATOM   5882  N N   . PRO C 1 255 ? -2.710  -26.540 36.701  1.00 89.29  ? 312 PRO C N   1 
ATOM   5883  C CA  . PRO C 1 255 ? -1.424  -27.033 36.194  1.00 90.51  ? 312 PRO C CA  1 
ATOM   5884  C C   . PRO C 1 255 ? -0.296  -26.708 37.157  1.00 90.20  ? 312 PRO C C   1 
ATOM   5885  O O   . PRO C 1 255 ? -0.250  -25.607 37.731  1.00 82.56  ? 312 PRO C O   1 
ATOM   5886  C CB  . PRO C 1 255 ? -1.256  -26.281 34.865  1.00 87.90  ? 312 PRO C CB  1 
ATOM   5887  C CG  . PRO C 1 255 ? -2.635  -25.959 34.439  1.00 84.79  ? 312 PRO C CG  1 
ATOM   5888  C CD  . PRO C 1 255 ? -3.426  -25.735 35.695  1.00 89.32  ? 312 PRO C CD  1 
ATOM   5889  N N   . PRO C 1 256 ? 0.624   -27.648 37.374  1.00 94.47  ? 313 PRO C N   1 
ATOM   5890  C CA  . PRO C 1 256 ? 1.760   -27.373 38.263  1.00 87.36  ? 313 PRO C CA  1 
ATOM   5891  C C   . PRO C 1 256 ? 2.589   -26.209 37.738  1.00 80.69  ? 313 PRO C C   1 
ATOM   5892  O O   . PRO C 1 256 ? 2.917   -26.140 36.552  1.00 81.59  ? 313 PRO C O   1 
ATOM   5893  C CB  . PRO C 1 256 ? 2.551   -28.688 38.256  1.00 83.12  ? 313 PRO C CB  1 
ATOM   5894  C CG  . PRO C 1 256 ? 1.595   -29.726 37.763  1.00 84.30  ? 313 PRO C CG  1 
ATOM   5895  C CD  . PRO C 1 256 ? 0.640   -29.025 36.850  1.00 89.18  ? 313 PRO C CD  1 
ATOM   5896  N N   . ALA C 1 257 ? 2.910   -25.281 38.630  1.00 80.24  ? 314 ALA C N   1 
ATOM   5897  C CA  . ALA C 1 257 ? 3.678   -24.108 38.253  1.00 81.00  ? 314 ALA C CA  1 
ATOM   5898  C C   . ALA C 1 257 ? 5.170   -24.373 38.411  1.00 69.26  ? 314 ALA C C   1 
ATOM   5899  O O   . ALA C 1 257 ? 5.596   -25.192 39.232  1.00 63.06  ? 314 ALA C O   1 
ATOM   5900  C CB  . ALA C 1 257 ? 3.269   -22.895 39.088  1.00 80.50  ? 314 ALA C CB  1 
ATOM   5901  N N   . VAL C 1 258 ? 5.959   -23.673 37.596  1.00 67.50  ? 315 VAL C N   1 
ATOM   5902  C CA  . VAL C 1 258 ? 7.416   -23.750 37.628  1.00 64.01  ? 315 VAL C CA  1 
ATOM   5903  C C   . VAL C 1 258 ? 7.964   -22.329 37.561  1.00 57.90  ? 315 VAL C C   1 
ATOM   5904  O O   . VAL C 1 258 ? 7.771   -21.630 36.559  1.00 58.00  ? 315 VAL C O   1 
ATOM   5905  C CB  . VAL C 1 258 ? 7.976   -24.607 36.479  1.00 62.07  ? 315 VAL C CB  1 
ATOM   5906  C CG1 . VAL C 1 258 ? 9.463   -24.354 36.289  1.00 52.82  ? 315 VAL C CG1 1 
ATOM   5907  C CG2 . VAL C 1 258 ? 7.708   -26.081 36.752  1.00 60.32  ? 315 VAL C CG2 1 
ATOM   5908  N N   . LEU C 1 259 ? 8.628   -21.897 38.625  1.00 49.86  ? 316 LEU C N   1 
ATOM   5909  C CA  . LEU C 1 259 ? 9.153   -20.535 38.649  1.00 56.23  ? 316 LEU C CA  1 
ATOM   5910  C C   . LEU C 1 259 ? 10.578  -20.510 38.091  1.00 54.69  ? 316 LEU C C   1 
ATOM   5911  O O   . LEU C 1 259 ? 11.392  -21.383 38.419  1.00 45.41  ? 316 LEU C O   1 
ATOM   5912  C CB  . LEU C 1 259 ? 9.137   -19.974 40.073  1.00 60.86  ? 316 LEU C CB  1 
ATOM   5913  C CG  . LEU C 1 259 ? 7.817   -19.376 40.594  1.00 60.30  ? 316 LEU C CG  1 
ATOM   5914  C CD1 . LEU C 1 259 ? 6.726   -20.420 40.698  1.00 59.57  ? 316 LEU C CD1 1 
ATOM   5915  C CD2 . LEU C 1 259 ? 8.015   -18.705 41.947  1.00 57.58  ? 316 LEU C CD2 1 
ATOM   5916  N N   . PRO C 1 260 ? 10.896  -19.536 37.240  1.00 50.17  ? 317 PRO C N   1 
ATOM   5917  C CA  . PRO C 1 260 ? 12.194  -19.535 36.561  1.00 45.40  ? 317 PRO C CA  1 
ATOM   5918  C C   . PRO C 1 260 ? 13.258  -18.889 37.426  1.00 43.77  ? 317 PRO C C   1 
ATOM   5919  O O   . PRO C 1 260 ? 13.138  -17.715 37.802  1.00 50.27  ? 317 PRO C O   1 
ATOM   5920  C CB  . PRO C 1 260 ? 11.928  -18.705 35.297  1.00 48.92  ? 317 PRO C CB  1 
ATOM   5921  C CG  . PRO C 1 260 ? 10.815  -17.757 35.693  1.00 43.87  ? 317 PRO C CG  1 
ATOM   5922  C CD  . PRO C 1 260 ? 10.072  -18.370 36.869  1.00 45.99  ? 317 PRO C CD  1 
ATOM   5923  N N   . PRO C 1 261 ? 14.312  -19.619 37.769  1.00 40.22  ? 318 PRO C N   1 
ATOM   5924  C CA  . PRO C 1 261 ? 15.406  -19.014 38.533  1.00 37.12  ? 318 PRO C CA  1 
ATOM   5925  C C   . PRO C 1 261 ? 16.221  -18.079 37.649  1.00 36.73  ? 318 PRO C C   1 
ATOM   5926  O O   . PRO C 1 261 ? 16.075  -18.047 36.422  1.00 33.50  ? 318 PRO C O   1 
ATOM   5927  C CB  . PRO C 1 261 ? 16.218  -20.223 39.000  1.00 41.06  ? 318 PRO C CB  1 
ATOM   5928  C CG  . PRO C 1 261 ? 15.964  -21.260 37.946  1.00 39.87  ? 318 PRO C CG  1 
ATOM   5929  C CD  . PRO C 1 261 ? 14.553  -21.042 37.475  1.00 38.07  ? 318 PRO C CD  1 
ATOM   5930  N N   . GLU C 1 262 ? 17.085  -17.294 38.297  1.00 31.21  ? 319 GLU C N   1 
ATOM   5931  C CA  . GLU C 1 262 ? 17.926  -16.323 37.610  1.00 36.06  ? 319 GLU C CA  1 
ATOM   5932  C C   . GLU C 1 262 ? 19.381  -16.484 38.035  1.00 33.60  ? 319 GLU C C   1 
ATOM   5933  O O   . GLU C 1 262 ? 19.677  -16.620 39.224  1.00 30.72  ? 319 GLU C O   1 
ATOM   5934  C CB  . GLU C 1 262 ? 17.467  -14.894 37.893  1.00 36.12  ? 319 GLU C CB  1 
ATOM   5935  C CG  . GLU C 1 262 ? 16.151  -14.530 37.242  1.00 50.47  ? 319 GLU C CG  1 
ATOM   5936  C CD  . GLU C 1 262 ? 15.935  -13.029 37.185  1.00 62.20  ? 319 GLU C CD  1 
ATOM   5937  O OE1 . GLU C 1 262 ? 16.711  -12.297 37.835  1.00 56.25  ? 319 GLU C OE1 1 
ATOM   5938  O OE2 . GLU C 1 262 ? 15.000  -12.584 36.481  1.00 65.88  ? 319 GLU C OE2 1 
ATOM   5939  N N   . LEU C 1 263 ? 20.289  -16.446 37.062  1.00 30.74  ? 320 LEU C N   1 
ATOM   5940  C CA  . LEU C 1 263 ? 21.720  -16.496 37.345  1.00 35.10  ? 320 LEU C CA  1 
ATOM   5941  C C   . LEU C 1 263 ? 22.250  -15.082 37.590  1.00 32.31  ? 320 LEU C C   1 
ATOM   5942  O O   . LEU C 1 263 ? 22.133  -14.204 36.728  1.00 32.00  ? 320 LEU C O   1 
ATOM   5943  C CB  . LEU C 1 263 ? 22.486  -17.176 36.208  1.00 30.13  ? 320 LEU C CB  1 
ATOM   5944  C CG  . LEU C 1 263 ? 23.980  -17.305 36.499  1.00 31.77  ? 320 LEU C CG  1 
ATOM   5945  C CD1 . LEU C 1 263 ? 24.229  -18.364 37.580  1.00 27.87  ? 320 LEU C CD1 1 
ATOM   5946  C CD2 . LEU C 1 263 ? 24.769  -17.579 35.214  1.00 32.88  ? 320 LEU C CD2 1 
ATOM   5947  N N   . ILE C 1 264 ? 22.842  -14.883 38.767  1.00 32.85  ? 321 ILE C N   1 
ATOM   5948  C CA  . ILE C 1 264 ? 23.383  -13.607 39.221  1.00 30.63  ? 321 ILE C CA  1 
ATOM   5949  C C   . ILE C 1 264 ? 24.902  -13.755 39.252  1.00 30.17  ? 321 ILE C C   1 
ATOM   5950  O O   . ILE C 1 264 ? 25.446  -14.446 40.123  1.00 35.08  ? 321 ILE C O   1 
ATOM   5951  C CB  . ILE C 1 264 ? 22.835  -13.234 40.606  1.00 30.74  ? 321 ILE C CB  1 
ATOM   5952  C CG1 . ILE C 1 264 ? 21.305  -13.348 40.645  1.00 30.77  ? 321 ILE C CG1 1 
ATOM   5953  C CG2 . ILE C 1 264 ? 23.321  -11.877 41.035  1.00 33.06  ? 321 ILE C CG2 1 
ATOM   5954  C CD1 . ILE C 1 264 ? 20.558  -12.201 39.980  1.00 34.67  ? 321 ILE C CD1 1 
ATOM   5955  N N   . VAL C 1 265 ? 25.595  -13.120 38.310  1.00 30.96  ? 322 VAL C N   1 
ATOM   5956  C CA  . VAL C 1 265 ? 27.046  -13.256 38.189  1.00 35.29  ? 322 VAL C CA  1 
ATOM   5957  C C   . VAL C 1 265 ? 27.724  -12.106 38.933  1.00 32.69  ? 322 VAL C C   1 
ATOM   5958  O O   . VAL C 1 265 ? 27.516  -10.931 38.612  1.00 37.04  ? 322 VAL C O   1 
ATOM   5959  C CB  . VAL C 1 265 ? 27.478  -13.298 36.713  1.00 33.17  ? 322 VAL C CB  1 
ATOM   5960  C CG1 . VAL C 1 265 ? 28.996  -13.317 36.598  1.00 31.76  ? 322 VAL C CG1 1 
ATOM   5961  C CG2 . VAL C 1 265 ? 26.869  -14.503 36.026  1.00 31.10  ? 322 VAL C CG2 1 
ATOM   5962  N N   . ARG C 1 266 ? 28.552  -12.446 39.922  1.00 33.28  ? 323 ARG C N   1 
ATOM   5963  C CA  . ARG C 1 266 ? 29.195  -11.440 40.760  1.00 34.51  ? 323 ARG C CA  1 
ATOM   5964  C C   . ARG C 1 266 ? 30.704  -11.577 40.561  1.00 32.41  ? 323 ARG C C   1 
ATOM   5965  O O   . ARG C 1 266 ? 31.170  -11.504 39.429  1.00 39.55  ? 323 ARG C O   1 
ATOM   5966  C CB  . ARG C 1 266 ? 28.721  -11.550 42.199  1.00 34.65  ? 323 ARG C CB  1 
ATOM   5967  C CG  . ARG C 1 266 ? 27.223  -11.348 42.368  1.00 32.18  ? 323 ARG C CG  1 
ATOM   5968  C CD  . ARG C 1 266 ? 26.893  -10.907 43.783  1.00 33.11  ? 323 ARG C CD  1 
ATOM   5969  N NE  . ARG C 1 266 ? 25.466  -10.667 43.959  1.00 34.39  ? 323 ARG C NE  1 
ATOM   5970  C CZ  . ARG C 1 266 ? 24.649  -11.441 44.663  1.00 33.82  ? 323 ARG C CZ  1 
ATOM   5971  N NH1 . ARG C 1 266 ? 25.082  -12.532 45.277  1.00 35.27  ? 323 ARG C NH1 1 
ATOM   5972  N NH2 . ARG C 1 266 ? 23.363  -11.111 44.756  1.00 33.30  ? 323 ARG C NH2 1 
ATOM   5973  N N   . GLU C 1 267 ? 31.474  -11.775 41.627  1.00 32.35  ? 324 GLU C N   1 
ATOM   5974  C CA  . GLU C 1 267 ? 32.925  -11.694 41.541  1.00 33.25  ? 324 GLU C CA  1 
ATOM   5975  C C   . GLU C 1 267 ? 33.643  -12.997 41.859  1.00 36.28  ? 324 GLU C C   1 
ATOM   5976  O O   . GLU C 1 267 ? 34.880  -13.012 41.901  1.00 37.26  ? 324 GLU C O   1 
ATOM   5977  C CB  . GLU C 1 267 ? 33.445  -10.598 42.481  1.00 35.18  ? 324 GLU C CB  1 
ATOM   5978  C CG  . GLU C 1 267 ? 32.550  -9.365  42.553  1.00 37.56  ? 324 GLU C CG  1 
ATOM   5979  C CD  . GLU C 1 267 ? 33.193  -8.243  43.344  1.00 61.23  ? 324 GLU C CD  1 
ATOM   5980  O OE1 . GLU C 1 267 ? 34.401  -8.360  43.656  1.00 56.25  ? 324 GLU C OE1 1 
ATOM   5981  O OE2 . GLU C 1 267 ? 32.496  -7.249  43.661  1.00 61.46  ? 324 GLU C OE2 1 
ATOM   5982  N N   . SER C 1 268 ? 32.926  -14.088 42.090  1.00 30.25  ? 325 SER C N   1 
ATOM   5983  C CA  . SER C 1 268 ? 33.577  -15.318 42.492  1.00 29.57  ? 325 SER C CA  1 
ATOM   5984  C C   . SER C 1 268 ? 33.776  -16.273 41.325  1.00 32.84  ? 325 SER C C   1 
ATOM   5985  O O   . SER C 1 268 ? 34.166  -17.423 41.544  1.00 32.13  ? 325 SER C O   1 
ATOM   5986  C CB  . SER C 1 268 ? 32.790  -15.995 43.616  1.00 30.11  ? 325 SER C CB  1 
ATOM   5987  O OG  . SER C 1 268 ? 31.634  -16.646 43.127  1.00 31.48  ? 325 SER C OG  1 
ATOM   5988  N N   . THR C 1 269 ? 33.534  -15.825 40.093  1.00 33.37  ? 326 THR C N   1 
ATOM   5989  C CA  . THR C 1 269 ? 33.748  -16.658 38.918  1.00 34.16  ? 326 THR C CA  1 
ATOM   5990  C C   . THR C 1 269 ? 34.642  -15.947 37.911  1.00 36.00  ? 326 THR C C   1 
ATOM   5991  O O   . THR C 1 269 ? 34.609  -14.720 37.776  1.00 40.25  ? 326 THR C O   1 
ATOM   5992  C CB  . THR C 1 269 ? 32.424  -17.046 38.261  1.00 38.73  ? 326 THR C CB  1 
ATOM   5993  O OG1 . THR C 1 269 ? 31.697  -15.866 37.890  1.00 43.76  ? 326 THR C OG1 1 
ATOM   5994  C CG2 . THR C 1 269 ? 31.599  -17.860 39.230  1.00 37.00  ? 326 THR C CG2 1 
ATOM   5995  N N   . ALA C 1 270 ? 35.448  -16.737 37.204  1.00 33.85  ? 327 ALA C N   1 
ATOM   5996  C CA  . ALA C 1 270 ? 36.400  -16.229 36.226  1.00 31.72  ? 327 ALA C CA  1 
ATOM   5997  C C   . ALA C 1 270 ? 36.872  -17.402 35.382  1.00 32.67  ? 327 ALA C C   1 
ATOM   5998  O O   . ALA C 1 270 ? 36.538  -18.553 35.697  1.00 33.45  ? 327 ALA C O   1 
ATOM   5999  C CB  . ALA C 1 270 ? 37.584  -15.543 36.915  1.00 32.48  ? 327 ALA C CB  1 
ATOM   6000  N N   . PRO C 1 271 ? 37.607  -17.170 34.295  1.00 33.49  ? 328 PRO C N   1 
ATOM   6001  C CA  . PRO C 1 271 ? 38.228  -18.291 33.596  1.00 37.57  ? 328 PRO C CA  1 
ATOM   6002  C C   . PRO C 1 271 ? 39.236  -18.980 34.493  1.00 38.34  ? 328 PRO C C   1 
ATOM   6003  O O   . PRO C 1 271 ? 39.786  -18.363 35.425  1.00 40.92  ? 328 PRO C O   1 
ATOM   6004  C CB  . PRO C 1 271 ? 38.897  -17.624 32.386  1.00 36.21  ? 328 PRO C CB  1 
ATOM   6005  C CG  . PRO C 1 271 ? 38.060  -16.419 32.135  1.00 36.61  ? 328 PRO C CG  1 
ATOM   6006  C CD  . PRO C 1 271 ? 37.649  -15.932 33.494  1.00 35.04  ? 328 PRO C CD  1 
ATOM   6007  N N   . PRO C 1 272 ? 39.485  -20.276 34.276  1.00 39.17  ? 329 PRO C N   1 
ATOM   6008  C CA  . PRO C 1 272 ? 40.358  -21.011 35.212  1.00 41.02  ? 329 PRO C CA  1 
ATOM   6009  C C   . PRO C 1 272 ? 41.768  -20.444 35.288  1.00 52.91  ? 329 PRO C C   1 
ATOM   6010  O O   . PRO C 1 272 ? 42.336  -20.334 36.384  1.00 55.05  ? 329 PRO C O   1 
ATOM   6011  C CB  . PRO C 1 272 ? 40.332  -22.443 34.661  1.00 37.98  ? 329 PRO C CB  1 
ATOM   6012  C CG  . PRO C 1 272 ? 39.848  -22.321 33.249  1.00 35.89  ? 329 PRO C CG  1 
ATOM   6013  C CD  . PRO C 1 272 ? 38.922  -21.153 33.237  1.00 35.45  ? 329 PRO C CD  1 
ATOM   6014  N N   . GLU C 1 273 ? 42.346  -20.065 34.157  1.00 54.58  ? 330 GLU C N   1 
ATOM   6015  C CA  . GLU C 1 273 ? 43.600  -19.330 34.141  1.00 61.97  ? 330 GLU C CA  1 
ATOM   6016  C C   . GLU C 1 273 ? 43.402  -18.065 33.320  1.00 63.19  ? 330 GLU C C   1 
ATOM   6017  O O   . GLU C 1 273 ? 42.336  -17.837 32.740  1.00 58.63  ? 330 GLU C O   1 
ATOM   6018  C CB  . GLU C 1 273 ? 44.747  -20.180 33.575  1.00 65.53  ? 330 GLU C CB  1 
ATOM   6019  C CG  . GLU C 1 273 ? 44.845  -21.571 34.181  1.00 72.12  ? 330 GLU C CG  1 
ATOM   6020  C CD  . GLU C 1 273 ? 45.872  -21.657 35.299  1.00 90.91  ? 330 GLU C CD  1 
ATOM   6021  O OE1 . GLU C 1 273 ? 46.965  -21.062 35.160  1.00 88.38  ? 330 GLU C OE1 1 
ATOM   6022  O OE2 . GLU C 1 273 ? 45.587  -22.325 36.317  1.00 96.41  ? 330 GLU C OE2 1 
ATOM   6023  N N   . ASN C 1 274 ? 44.435  -17.229 33.287  1.00 61.65  ? 331 ASN C N   1 
ATOM   6024  C CA  . ASN C 1 274 ? 44.394  -16.048 32.440  1.00 61.59  ? 331 ASN C CA  1 
ATOM   6025  C C   . ASN C 1 274 ? 44.219  -16.464 30.986  1.00 65.36  ? 331 ASN C C   1 
ATOM   6026  O O   . ASN C 1 274 ? 44.941  -17.330 30.481  1.00 69.00  ? 331 ASN C O   1 
ATOM   6027  C CB  . ASN C 1 274 ? 45.670  -15.224 32.614  1.00 62.15  ? 331 ASN C CB  1 
ATOM   6028  C CG  . ASN C 1 274 ? 45.555  -13.837 32.011  1.00 62.74  ? 331 ASN C CG  1 
ATOM   6029  O OD1 . ASN C 1 274 ? 45.567  -13.674 30.792  1.00 63.35  ? 331 ASN C OD1 1 
ATOM   6030  N ND2 . ASN C 1 274 ? 45.438  -12.829 32.866  1.00 61.47  ? 331 ASN C ND2 1 
ATOM   6031  N N   . LEU C 1 275 ? 43.242  -15.854 30.315  1.00 63.87  ? 332 LEU C N   1 
ATOM   6032  C CA  . LEU C 1 275 ? 42.935  -16.220 28.939  1.00 68.73  ? 332 LEU C CA  1 
ATOM   6033  C C   . LEU C 1 275 ? 44.019  -15.790 27.957  1.00 64.42  ? 332 LEU C C   1 
ATOM   6034  O O   . LEU C 1 275 ? 44.027  -16.276 26.822  1.00 68.67  ? 332 LEU C O   1 
ATOM   6035  C CB  . LEU C 1 275 ? 41.581  -15.621 28.528  1.00 69.27  ? 332 LEU C CB  1 
ATOM   6036  C CG  . LEU C 1 275 ? 40.316  -16.218 29.160  1.00 61.76  ? 332 LEU C CG  1 
ATOM   6037  C CD1 . LEU C 1 275 ? 39.042  -15.596 28.576  1.00 46.09  ? 332 LEU C CD1 1 
ATOM   6038  C CD2 . LEU C 1 275 ? 40.296  -17.735 29.002  1.00 65.16  ? 332 LEU C CD2 1 
ATOM   6039  N N   . TYR C 1 276 ? 44.941  -14.920 28.364  1.00 62.75  ? 333 TYR C N   1 
ATOM   6040  C CA  . TYR C 1 276 ? 45.953  -14.366 27.473  1.00 62.99  ? 333 TYR C CA  1 
ATOM   6041  C C   . TYR C 1 276 ? 47.369  -14.785 27.842  1.00 66.53  ? 333 TYR C C   1 
ATOM   6042  O O   . TYR C 1 276 ? 48.122  -15.249 26.976  1.00 56.78  ? 333 TYR C O   1 
ATOM   6043  C CB  . TYR C 1 276 ? 45.842  -12.832 27.458  1.00 60.56  ? 333 TYR C CB  1 
ATOM   6044  C CG  . TYR C 1 276 ? 44.410  -12.329 27.429  1.00 68.28  ? 333 TYR C CG  1 
ATOM   6045  C CD1 . TYR C 1 276 ? 43.601  -12.531 26.313  1.00 63.69  ? 333 TYR C CD1 1 
ATOM   6046  C CD2 . TYR C 1 276 ? 43.863  -11.663 28.522  1.00 67.16  ? 333 TYR C CD2 1 
ATOM   6047  C CE1 . TYR C 1 276 ? 42.296  -12.079 26.286  1.00 58.34  ? 333 TYR C CE1 1 
ATOM   6048  C CE2 . TYR C 1 276 ? 42.557  -11.209 28.503  1.00 64.02  ? 333 TYR C CE2 1 
ATOM   6049  C CZ  . TYR C 1 276 ? 41.780  -11.419 27.384  1.00 62.80  ? 333 TYR C CZ  1 
ATOM   6050  O OH  . TYR C 1 276 ? 40.481  -10.963 27.367  1.00 60.39  ? 333 TYR C OH  1 
ATOM   6051  N N   . PHE C 1 277 ? 47.754  -14.639 29.112  1.00 67.61  ? 334 PHE C N   1 
ATOM   6052  C CA  . PHE C 1 277 ? 49.080  -15.044 29.586  1.00 62.18  ? 334 PHE C CA  1 
ATOM   6053  C C   . PHE C 1 277 ? 49.040  -16.535 29.921  1.00 66.15  ? 334 PHE C C   1 
ATOM   6054  O O   . PHE C 1 277 ? 48.914  -16.955 31.075  1.00 63.80  ? 334 PHE C O   1 
ATOM   6055  C CB  . PHE C 1 277 ? 49.498  -14.202 30.786  1.00 61.90  ? 334 PHE C CB  1 
ATOM   6056  C CG  . PHE C 1 277 ? 49.885  -12.795 30.432  1.00 62.20  ? 334 PHE C CG  1 
ATOM   6057  C CD1 . PHE C 1 277 ? 48.921  -11.810 30.293  1.00 62.71  ? 334 PHE C CD1 1 
ATOM   6058  C CD2 . PHE C 1 277 ? 51.214  -12.456 30.235  1.00 55.82  ? 334 PHE C CD2 1 
ATOM   6059  C CE1 . PHE C 1 277 ? 49.276  -10.513 29.963  1.00 56.23  ? 334 PHE C CE1 1 
ATOM   6060  C CE2 . PHE C 1 277 ? 51.572  -11.164 29.908  1.00 58.47  ? 334 PHE C CE2 1 
ATOM   6061  C CZ  . PHE C 1 277 ? 50.598  -10.191 29.771  1.00 58.75  ? 334 PHE C CZ  1 
ATOM   6062  N N   . GLN C 1 278 ? 49.139  -17.350 28.875  1.00 64.37  ? 335 GLN C N   1 
ATOM   6063  C CA  . GLN C 1 278 ? 49.144  -18.802 29.016  1.00 58.83  ? 335 GLN C CA  1 
ATOM   6064  C C   . GLN C 1 278 ? 49.865  -19.389 27.825  1.00 53.19  ? 335 GLN C C   1 
ATOM   6065  O O   . GLN C 1 278 ? 49.745  -18.864 26.721  1.00 55.09  ? 335 GLN C O   1 
ATOM   6066  C CB  . GLN C 1 278 ? 47.720  -19.359 29.109  1.00 63.82  ? 335 GLN C CB  1 
ATOM   6067  C CG  . GLN C 1 278 ? 46.811  -18.930 27.958  1.00 66.42  ? 335 GLN C CG  1 
ATOM   6068  C CD  . GLN C 1 278 ? 45.751  -19.964 27.621  1.00 75.11  ? 335 GLN C CD  1 
ATOM   6069  O OE1 . GLN C 1 278 ? 45.102  -20.519 28.508  1.00 67.29  ? 335 GLN C OE1 1 
ATOM   6070  N NE2 . GLN C 1 278 ? 45.574  -20.228 26.330  1.00 82.81  ? 335 GLN C NE2 1 
ATOM   6071  N N   . HIS D 1 5   ? 36.394  64.010  25.460  1.00 62.07  ? 62  HIS D N   1 
ATOM   6072  C CA  . HIS D 1 5   ? 36.431  64.836  24.262  1.00 59.23  ? 62  HIS D CA  1 
ATOM   6073  C C   . HIS D 1 5   ? 35.530  64.253  23.174  1.00 54.91  ? 62  HIS D C   1 
ATOM   6074  O O   . HIS D 1 5   ? 34.832  64.989  22.478  1.00 58.71  ? 62  HIS D O   1 
ATOM   6075  C CB  . HIS D 1 5   ? 37.868  64.973  23.752  1.00 52.22  ? 62  HIS D CB  1 
ATOM   6076  C CG  . HIS D 1 5   ? 38.709  63.759  23.988  1.00 60.16  ? 62  HIS D CG  1 
ATOM   6077  N ND1 . HIS D 1 5   ? 39.465  63.585  25.129  1.00 69.76  ? 62  HIS D ND1 1 
ATOM   6078  C CD2 . HIS D 1 5   ? 38.910  62.653  23.233  1.00 61.33  ? 62  HIS D CD2 1 
ATOM   6079  C CE1 . HIS D 1 5   ? 40.098  62.427  25.063  1.00 70.56  ? 62  HIS D CE1 1 
ATOM   6080  N NE2 . HIS D 1 5   ? 39.777  61.841  23.923  1.00 70.58  ? 62  HIS D NE2 1 
ATOM   6081  N N   . THR D 1 6   ? 35.534  62.929  23.036  1.00 55.47  ? 63  THR D N   1 
ATOM   6082  C CA  . THR D 1 6   ? 34.769  62.273  21.985  1.00 56.89  ? 63  THR D CA  1 
ATOM   6083  C C   . THR D 1 6   ? 34.098  61.018  22.529  1.00 50.30  ? 63  THR D C   1 
ATOM   6084  O O   . THR D 1 6   ? 34.612  60.361  23.437  1.00 51.01  ? 63  THR D O   1 
ATOM   6085  C CB  . THR D 1 6   ? 35.656  61.917  20.779  1.00 53.51  ? 63  THR D CB  1 
ATOM   6086  O OG1 . THR D 1 6   ? 34.860  61.288  19.766  1.00 57.83  ? 63  THR D OG1 1 
ATOM   6087  C CG2 . THR D 1 6   ? 36.766  60.976  21.193  1.00 56.36  ? 63  THR D CG2 1 
ATOM   6088  N N   . ILE D 1 7   ? 32.939  60.696  21.960  1.00 50.05  ? 64  ILE D N   1 
ATOM   6089  C CA  . ILE D 1 7   ? 32.153  59.525  22.335  1.00 48.11  ? 64  ILE D CA  1 
ATOM   6090  C C   . ILE D 1 7   ? 31.937  58.673  21.091  1.00 49.62  ? 64  ILE D C   1 
ATOM   6091  O O   . ILE D 1 7   ? 31.563  59.193  20.033  1.00 48.42  ? 64  ILE D O   1 
ATOM   6092  C CB  . ILE D 1 7   ? 30.805  59.924  22.965  1.00 46.43  ? 64  ILE D CB  1 
ATOM   6093  C CG1 . ILE D 1 7   ? 30.993  60.356  24.416  1.00 50.66  ? 64  ILE D CG1 1 
ATOM   6094  C CG2 . ILE D 1 7   ? 29.820  58.771  22.920  1.00 47.13  ? 64  ILE D CG2 1 
ATOM   6095  C CD1 . ILE D 1 7   ? 29.684  60.540  25.162  1.00 48.80  ? 64  ILE D CD1 1 
ATOM   6096  N N   . GLY D 1 8   ? 32.174  57.372  21.219  1.00 49.28  ? 65  GLY D N   1 
ATOM   6097  C CA  . GLY D 1 8   ? 31.980  56.436  20.127  1.00 44.73  ? 65  GLY D CA  1 
ATOM   6098  C C   . GLY D 1 8   ? 30.653  55.710  20.259  1.00 51.87  ? 65  GLY D C   1 
ATOM   6099  O O   . GLY D 1 8   ? 30.230  55.351  21.360  1.00 49.76  ? 65  GLY D O   1 
ATOM   6100  N N   . VAL D 1 9   ? 29.998  55.503  19.125  1.00 46.69  ? 66  VAL D N   1 
ATOM   6101  C CA  . VAL D 1 9   ? 28.741  54.771  19.097  1.00 47.04  ? 66  VAL D CA  1 
ATOM   6102  C C   . VAL D 1 9   ? 28.799  53.750  17.972  1.00 48.49  ? 66  VAL D C   1 
ATOM   6103  O O   . VAL D 1 9   ? 29.292  54.041  16.876  1.00 46.88  ? 66  VAL D O   1 
ATOM   6104  C CB  . VAL D 1 9   ? 27.520  55.707  18.947  1.00 43.27  ? 66  VAL D CB  1 
ATOM   6105  C CG1 . VAL D 1 9   ? 27.600  56.541  17.672  1.00 41.94  ? 66  VAL D CG1 1 
ATOM   6106  C CG2 . VAL D 1 9   ? 26.239  54.906  18.990  1.00 46.03  ? 66  VAL D CG2 1 
ATOM   6107  N N   . VAL D 1 10  ? 28.328  52.540  18.263  1.00 52.23  ? 67  VAL D N   1 
ATOM   6108  C CA  . VAL D 1 10  ? 28.214  51.463  17.290  1.00 50.15  ? 67  VAL D CA  1 
ATOM   6109  C C   . VAL D 1 10  ? 26.731  51.152  17.148  1.00 53.96  ? 67  VAL D C   1 
ATOM   6110  O O   . VAL D 1 10  ? 26.093  50.679  18.098  1.00 54.48  ? 67  VAL D O   1 
ATOM   6111  C CB  . VAL D 1 10  ? 29.003  50.217  17.713  1.00 48.18  ? 67  VAL D CB  1 
ATOM   6112  C CG1 . VAL D 1 10  ? 28.769  49.088  16.730  1.00 48.96  ? 67  VAL D CG1 1 
ATOM   6113  C CG2 . VAL D 1 10  ? 30.490  50.540  17.842  1.00 52.06  ? 67  VAL D CG2 1 
ATOM   6114  N N   . THR D 1 11  ? 26.178  51.425  15.975  1.00 54.74  ? 68  THR D N   1 
ATOM   6115  C CA  . THR D 1 11  ? 24.772  51.185  15.695  1.00 57.00  ? 68  THR D CA  1 
ATOM   6116  C C   . THR D 1 11  ? 24.648  50.272  14.480  1.00 57.74  ? 68  THR D C   1 
ATOM   6117  O O   . THR D 1 11  ? 25.641  49.829  13.905  1.00 60.19  ? 68  THR D O   1 
ATOM   6118  C CB  . THR D 1 11  ? 24.025  52.509  15.491  1.00 54.84  ? 68  THR D CB  1 
ATOM   6119  O OG1 . THR D 1 11  ? 22.615  52.305  15.668  1.00 57.42  ? 68  THR D OG1 1 
ATOM   6120  C CG2 . THR D 1 11  ? 24.296  53.080  14.113  1.00 56.17  ? 68  THR D CG2 1 
ATOM   6121  N N   . THR D 1 12  ? 23.408  49.987  14.096  1.00 58.33  ? 69  THR D N   1 
ATOM   6122  C CA  . THR D 1 12  ? 23.134  49.107  12.968  1.00 66.38  ? 69  THR D CA  1 
ATOM   6123  C C   . THR D 1 12  ? 23.034  49.874  11.648  1.00 71.50  ? 69  THR D C   1 
ATOM   6124  O O   . THR D 1 12  ? 23.610  50.957  11.503  1.00 66.74  ? 69  THR D O   1 
ATOM   6125  C CB  . THR D 1 12  ? 21.851  48.328  13.240  1.00 61.98  ? 69  THR D CB  1 
ATOM   6126  O OG1 . THR D 1 12  ? 20.786  49.253  13.498  1.00 54.90  ? 69  THR D OG1 1 
ATOM   6127  C CG2 . THR D 1 12  ? 22.045  47.432  14.450  1.00 60.90  ? 69  THR D CG2 1 
ATOM   6128  N N   . GLY D 1 13  ? 22.307  49.317  10.678  1.00 93.17  ? 70  GLY D N   1 
ATOM   6129  C CA  . GLY D 1 13  ? 22.184  49.904  9.357   1.00 87.88  ? 70  GLY D CA  1 
ATOM   6130  C C   . GLY D 1 13  ? 21.327  51.145  9.247   1.00 85.21  ? 70  GLY D C   1 
ATOM   6131  O O   . GLY D 1 13  ? 21.235  51.712  8.155   1.00 85.09  ? 70  GLY D O   1 
ATOM   6132  N N   . LEU D 1 14  ? 20.673  51.563  10.337  1.00 64.20  ? 71  LEU D N   1 
ATOM   6133  C CA  . LEU D 1 14  ? 19.949  52.838  10.407  1.00 53.93  ? 71  LEU D CA  1 
ATOM   6134  C C   . LEU D 1 14  ? 18.907  52.982  9.300   1.00 52.84  ? 71  LEU D C   1 
ATOM   6135  O O   . LEU D 1 14  ? 18.728  54.059  8.729   1.00 52.75  ? 71  LEU D O   1 
ATOM   6136  C CB  . LEU D 1 14  ? 20.916  54.020  10.375  1.00 56.50  ? 71  LEU D CB  1 
ATOM   6137  C CG  . LEU D 1 14  ? 21.854  54.152  11.565  1.00 54.47  ? 71  LEU D CG  1 
ATOM   6138  C CD1 . LEU D 1 14  ? 22.692  55.401  11.411  1.00 50.67  ? 71  LEU D CD1 1 
ATOM   6139  C CD2 . LEU D 1 14  ? 21.056  54.195  12.851  1.00 51.92  ? 71  LEU D CD2 1 
ATOM   6140  N N   . SER D 1 15  ? 18.214  51.891  8.981   1.00 49.08  ? 72  SER D N   1 
ATOM   6141  C CA  . SER D 1 15  ? 17.076  51.944  8.074   1.00 47.45  ? 72  SER D CA  1 
ATOM   6142  C C   . SER D 1 15  ? 15.749  51.845  8.822   1.00 42.64  ? 72  SER D C   1 
ATOM   6143  O O   . SER D 1 15  ? 14.716  51.551  8.214   1.00 48.15  ? 72  SER D O   1 
ATOM   6144  C CB  . SER D 1 15  ? 17.188  50.843  7.019   1.00 55.19  ? 72  SER D CB  1 
ATOM   6145  O OG  . SER D 1 15  ? 17.759  49.670  7.575   1.00 63.19  ? 72  SER D OG  1 
ATOM   6146  N N   . PHE D 1 16  ? 15.765  52.085  10.131  1.00 43.48  ? 73  PHE D N   1 
ATOM   6147  C CA  . PHE D 1 16  ? 14.587  52.016  10.982  1.00 38.84  ? 73  PHE D CA  1 
ATOM   6148  C C   . PHE D 1 16  ? 14.568  53.222  11.911  1.00 33.67  ? 73  PHE D C   1 
ATOM   6149  O O   . PHE D 1 16  ? 15.614  53.721  12.329  1.00 34.27  ? 73  PHE D O   1 
ATOM   6150  C CB  . PHE D 1 16  ? 14.555  50.717  11.810  1.00 38.56  ? 73  PHE D CB  1 
ATOM   6151  C CG  . PHE D 1 16  ? 14.249  49.485  10.998  1.00 38.95  ? 73  PHE D CG  1 
ATOM   6152  C CD1 . PHE D 1 16  ? 12.940  49.108  10.746  1.00 40.27  ? 73  PHE D CD1 1 
ATOM   6153  C CD2 . PHE D 1 16  ? 15.269  48.698  10.496  1.00 40.31  ? 73  PHE D CD2 1 
ATOM   6154  C CE1 . PHE D 1 16  ? 12.657  47.972  9.999   1.00 43.62  ? 73  PHE D CE1 1 
ATOM   6155  C CE2 . PHE D 1 16  ? 14.989  47.560  9.749   1.00 40.03  ? 73  PHE D CE2 1 
ATOM   6156  C CZ  . PHE D 1 16  ? 13.684  47.199  9.501   1.00 40.69  ? 73  PHE D CZ  1 
ATOM   6157  N N   . TYR D 1 17  ? 13.359  53.684  12.231  1.00 36.66  ? 74  TYR D N   1 
ATOM   6158  C CA  . TYR D 1 17  ? 13.206  54.879  13.053  1.00 37.99  ? 74  TYR D CA  1 
ATOM   6159  C C   . TYR D 1 17  ? 13.848  54.705  14.431  1.00 35.94  ? 74  TYR D C   1 
ATOM   6160  O O   . TYR D 1 17  ? 14.563  55.598  14.908  1.00 30.42  ? 74  TYR D O   1 
ATOM   6161  C CB  . TYR D 1 17  ? 11.722  55.221  13.178  1.00 33.32  ? 74  TYR D CB  1 
ATOM   6162  C CG  . TYR D 1 17  ? 11.431  56.346  14.138  1.00 33.54  ? 74  TYR D CG  1 
ATOM   6163  C CD1 . TYR D 1 17  ? 11.486  57.674  13.725  1.00 33.92  ? 74  TYR D CD1 1 
ATOM   6164  C CD2 . TYR D 1 17  ? 11.093  56.082  15.456  1.00 31.12  ? 74  TYR D CD2 1 
ATOM   6165  C CE1 . TYR D 1 17  ? 11.218  58.717  14.613  1.00 34.00  ? 74  TYR D CE1 1 
ATOM   6166  C CE2 . TYR D 1 17  ? 10.821  57.102  16.342  1.00 38.24  ? 74  TYR D CE2 1 
ATOM   6167  C CZ  . TYR D 1 17  ? 10.886  58.418  15.923  1.00 37.05  ? 74  TYR D CZ  1 
ATOM   6168  O OH  . TYR D 1 17  ? 10.613  59.409  16.837  1.00 38.91  ? 74  TYR D OH  1 
ATOM   6169  N N   . GLY D 1 18  ? 13.599  53.571  15.087  1.00 36.12  ? 75  GLY D N   1 
ATOM   6170  C CA  . GLY D 1 18  ? 14.111  53.311  16.417  1.00 32.54  ? 75  GLY D CA  1 
ATOM   6171  C C   . GLY D 1 18  ? 15.598  53.571  16.568  1.00 34.77  ? 75  GLY D C   1 
ATOM   6172  O O   . GLY D 1 18  ? 16.026  54.405  17.374  1.00 32.71  ? 75  GLY D O   1 
ATOM   6173  N N   . PRO D 1 19  ? 16.420  52.856  15.794  1.00 35.81  ? 76  PRO D N   1 
ATOM   6174  C CA  . PRO D 1 19  ? 17.874  53.103  15.859  1.00 35.03  ? 76  PRO D CA  1 
ATOM   6175  C C   . PRO D 1 19  ? 18.260  54.543  15.560  1.00 33.65  ? 76  PRO D C   1 
ATOM   6176  O O   . PRO D 1 19  ? 19.128  55.104  16.243  1.00 30.21  ? 76  PRO D O   1 
ATOM   6177  C CB  . PRO D 1 19  ? 18.439  52.135  14.809  1.00 33.98  ? 76  PRO D CB  1 
ATOM   6178  C CG  . PRO D 1 19  ? 17.409  51.050  14.695  1.00 35.26  ? 76  PRO D CG  1 
ATOM   6179  C CD  . PRO D 1 19  ? 16.081  51.695  14.953  1.00 31.54  ? 76  PRO D CD  1 
ATOM   6180  N N   . SER D 1 20  ? 17.635  55.155  14.551  1.00 31.02  ? 77  SER D N   1 
ATOM   6181  C CA  . SER D 1 20  ? 17.998  56.512  14.156  1.00 30.19  ? 77  SER D CA  1 
ATOM   6182  C C   . SER D 1 20  ? 17.666  57.523  15.246  1.00 33.05  ? 77  SER D C   1 
ATOM   6183  O O   . SER D 1 20  ? 18.430  58.465  15.477  1.00 38.65  ? 77  SER D O   1 
ATOM   6184  C CB  . SER D 1 20  ? 17.285  56.883  12.858  1.00 34.75  ? 77  SER D CB  1 
ATOM   6185  O OG  . SER D 1 20  ? 17.522  55.913  11.849  1.00 45.02  ? 77  SER D OG  1 
ATOM   6186  N N   . GLN D 1 21  ? 16.529  57.350  15.916  1.00 32.99  ? 78  GLN D N   1 
ATOM   6187  C CA  . GLN D 1 21  ? 16.116  58.300  16.940  1.00 33.59  ? 78  GLN D CA  1 
ATOM   6188  C C   . GLN D 1 21  ? 16.922  58.123  18.219  1.00 36.44  ? 78  GLN D C   1 
ATOM   6189  O O   . GLN D 1 21  ? 17.150  59.098  18.946  1.00 38.90  ? 78  GLN D O   1 
ATOM   6190  C CB  . GLN D 1 21  ? 14.612  58.146  17.210  1.00 35.88  ? 78  GLN D CB  1 
ATOM   6191  C CG  . GLN D 1 21  ? 13.967  59.299  17.963  1.00 37.44  ? 78  GLN D CG  1 
ATOM   6192  C CD  . GLN D 1 21  ? 13.984  60.599  17.177  1.00 42.58  ? 78  GLN D CD  1 
ATOM   6193  O OE1 . GLN D 1 21  ? 14.187  60.606  15.963  1.00 40.29  ? 78  GLN D OE1 1 
ATOM   6194  N NE2 . GLN D 1 21  ? 13.787  61.709  17.874  1.00 44.28  ? 78  GLN D NE2 1 
ATOM   6195  N N   . ILE D 1 22  ? 17.351  56.892  18.519  1.00 34.16  ? 79  ILE D N   1 
ATOM   6196  C CA  . ILE D 1 22  ? 18.296  56.695  19.616  1.00 35.52  ? 79  ILE D CA  1 
ATOM   6197  C C   . ILE D 1 22  ? 19.586  57.446  19.325  1.00 36.60  ? 79  ILE D C   1 
ATOM   6198  O O   . ILE D 1 22  ? 20.153  58.104  20.206  1.00 43.30  ? 79  ILE D O   1 
ATOM   6199  C CB  . ILE D 1 22  ? 18.554  55.193  19.855  1.00 36.93  ? 79  ILE D CB  1 
ATOM   6200  C CG1 . ILE D 1 22  ? 17.291  54.486  20.344  1.00 37.17  ? 79  ILE D CG1 1 
ATOM   6201  C CG2 . ILE D 1 22  ? 19.667  54.986  20.877  1.00 40.21  ? 79  ILE D CG2 1 
ATOM   6202  C CD1 . ILE D 1 22  ? 17.471  52.983  20.516  1.00 34.99  ? 79  ILE D CD1 1 
ATOM   6203  N N   . LEU D 1 23  ? 20.049  57.388  18.075  1.00 32.20  ? 80  LEU D N   1 
ATOM   6204  C CA  . LEU D 1 23  ? 21.265  58.095  17.688  1.00 37.90  ? 80  LEU D CA  1 
ATOM   6205  C C   . LEU D 1 23  ? 21.081  59.608  17.784  1.00 40.38  ? 80  LEU D C   1 
ATOM   6206  O O   . LEU D 1 23  ? 22.005  60.329  18.186  1.00 39.70  ? 80  LEU D O   1 
ATOM   6207  C CB  . LEU D 1 23  ? 21.679  57.675  16.273  1.00 34.87  ? 80  LEU D CB  1 
ATOM   6208  C CG  . LEU D 1 23  ? 22.949  58.297  15.691  1.00 30.42  ? 80  LEU D CG  1 
ATOM   6209  C CD1 . LEU D 1 23  ? 24.153  57.945  16.552  1.00 36.55  ? 80  LEU D CD1 1 
ATOM   6210  C CD2 . LEU D 1 23  ? 23.149  57.883  14.228  1.00 37.10  ? 80  LEU D CD2 1 
ATOM   6211  N N   . VAL D 1 24  ? 19.895  60.105  17.426  1.00 37.52  ? 81  VAL D N   1 
ATOM   6212  C CA  . VAL D 1 24  ? 19.603  61.527  17.591  1.00 41.11  ? 81  VAL D CA  1 
ATOM   6213  C C   . VAL D 1 24  ? 19.731  61.932  19.059  1.00 43.24  ? 81  VAL D C   1 
ATOM   6214  O O   . VAL D 1 24  ? 20.361  62.944  19.388  1.00 44.09  ? 81  VAL D O   1 
ATOM   6215  C CB  . VAL D 1 24  ? 18.210  61.858  17.025  1.00 41.07  ? 81  VAL D CB  1 
ATOM   6216  C CG1 . VAL D 1 24  ? 17.701  63.174  17.592  1.00 44.53  ? 81  VAL D CG1 1 
ATOM   6217  C CG2 . VAL D 1 24  ? 18.269  61.920  15.512  1.00 43.04  ? 81  VAL D CG2 1 
ATOM   6218  N N   . GLY D 1 25  ? 19.151  61.139  19.965  1.00 40.96  ? 82  GLY D N   1 
ATOM   6219  C CA  . GLY D 1 25  ? 19.292  61.432  21.385  1.00 40.00  ? 82  GLY D CA  1 
ATOM   6220  C C   . GLY D 1 25  ? 20.737  61.429  21.850  1.00 42.24  ? 82  GLY D C   1 
ATOM   6221  O O   . GLY D 1 25  ? 21.137  62.259  22.674  1.00 45.18  ? 82  GLY D O   1 
ATOM   6222  N N   . ILE D 1 26  ? 21.543  60.500  21.326  1.00 42.85  ? 83  ILE D N   1 
ATOM   6223  C CA  . ILE D 1 26  ? 22.951  60.424  21.714  1.00 42.97  ? 83  ILE D CA  1 
ATOM   6224  C C   . ILE D 1 26  ? 23.697  61.675  21.258  1.00 42.81  ? 83  ILE D C   1 
ATOM   6225  O O   . ILE D 1 26  ? 24.434  62.298  22.034  1.00 42.01  ? 83  ILE D O   1 
ATOM   6226  C CB  . ILE D 1 26  ? 23.600  59.147  21.146  1.00 40.36  ? 83  ILE D CB  1 
ATOM   6227  C CG1 . ILE D 1 26  ? 23.009  57.901  21.789  1.00 38.30  ? 83  ILE D CG1 1 
ATOM   6228  C CG2 . ILE D 1 26  ? 25.127  59.165  21.333  1.00 38.01  ? 83  ILE D CG2 1 
ATOM   6229  C CD1 . ILE D 1 26  ? 23.539  56.619  21.185  1.00 41.34  ? 83  ILE D CD1 1 
ATOM   6230  N N   . GLU D 1 27  ? 23.512  62.062  19.992  1.00 40.99  ? 84  GLU D N   1 
ATOM   6231  C CA  . GLU D 1 27  ? 24.242  63.204  19.450  1.00 43.96  ? 84  GLU D CA  1 
ATOM   6232  C C   . GLU D 1 27  ? 23.863  64.494  20.163  1.00 47.11  ? 84  GLU D C   1 
ATOM   6233  O O   . GLU D 1 27  ? 24.722  65.345  20.421  1.00 50.88  ? 84  GLU D O   1 
ATOM   6234  C CB  . GLU D 1 27  ? 23.985  63.338  17.947  1.00 45.10  ? 84  GLU D CB  1 
ATOM   6235  C CG  . GLU D 1 27  ? 25.047  64.147  17.205  1.00 45.72  ? 84  GLU D CG  1 
ATOM   6236  C CD  . GLU D 1 27  ? 24.834  65.646  17.338  1.00 47.55  ? 84  GLU D CD  1 
ATOM   6237  O OE1 . GLU D 1 27  ? 23.689  66.041  17.633  1.00 50.49  ? 84  GLU D OE1 1 
ATOM   6238  O OE2 . GLU D 1 27  ? 25.791  66.427  17.151  1.00 46.31  ? 84  GLU D OE2 1 
ATOM   6239  N N   . ARG D 1 28  ? 22.579  64.665  20.476  1.00 47.06  ? 85  ARG D N   1 
ATOM   6240  C CA  . ARG D 1 28  ? 22.151  65.890  21.142  1.00 52.60  ? 85  ARG D CA  1 
ATOM   6241  C C   . ARG D 1 28  ? 22.669  65.951  22.571  1.00 52.99  ? 85  ARG D C   1 
ATOM   6242  O O   . ARG D 1 28  ? 23.079  67.019  23.044  1.00 49.85  ? 85  ARG D O   1 
ATOM   6243  C CB  . ARG D 1 28  ? 20.625  65.997  21.105  1.00 52.36  ? 85  ARG D CB  1 
ATOM   6244  C CG  . ARG D 1 28  ? 20.087  66.101  19.691  1.00 54.47  ? 85  ARG D CG  1 
ATOM   6245  C CD  . ARG D 1 28  ? 18.643  66.530  19.656  1.00 57.95  ? 85  ARG D CD  1 
ATOM   6246  N NE  . ARG D 1 28  ? 18.179  66.686  18.283  1.00 60.20  ? 85  ARG D NE  1 
ATOM   6247  C CZ  . ARG D 1 28  ? 16.917  66.549  17.902  1.00 62.23  ? 85  ARG D CZ  1 
ATOM   6248  N NH1 . ARG D 1 28  ? 15.964  66.252  18.771  1.00 56.62  ? 85  ARG D NH1 1 
ATOM   6249  N NH2 . ARG D 1 28  ? 16.605  66.709  16.618  1.00 67.27  ? 85  ARG D NH2 1 
ATOM   6250  N N   . ALA D 1 29  ? 22.665  64.811  23.271  1.00 46.82  ? 86  ALA D N   1 
ATOM   6251  C CA  . ALA D 1 29  ? 23.150  64.795  24.645  1.00 47.49  ? 86  ALA D CA  1 
ATOM   6252  C C   . ALA D 1 29  ? 24.666  64.947  24.699  1.00 50.27  ? 86  ALA D C   1 
ATOM   6253  O O   . ALA D 1 29  ? 25.188  65.694  25.534  1.00 55.03  ? 86  ALA D O   1 
ATOM   6254  C CB  . ALA D 1 29  ? 22.705  63.514  25.344  1.00 42.85  ? 86  ALA D CB  1 
ATOM   6255  N N   . ALA D 1 30  ? 25.391  64.249  23.819  1.00 46.64  ? 87  ALA D N   1 
ATOM   6256  C CA  . ALA D 1 30  ? 26.842  64.417  23.770  1.00 48.47  ? 87  ALA D CA  1 
ATOM   6257  C C   . ALA D 1 30  ? 27.219  65.841  23.383  1.00 50.67  ? 87  ALA D C   1 
ATOM   6258  O O   . ALA D 1 30  ? 28.173  66.410  23.930  1.00 50.73  ? 87  ALA D O   1 
ATOM   6259  C CB  . ALA D 1 30  ? 27.463  63.423  22.791  1.00 44.79  ? 87  ALA D CB  1 
ATOM   6260  N N   . ARG D 1 31  ? 26.486  66.428  22.434  1.00 46.22  ? 88  ARG D N   1 
ATOM   6261  C CA  . ARG D 1 31  ? 26.710  67.825  22.086  1.00 49.22  ? 88  ARG D CA  1 
ATOM   6262  C C   . ARG D 1 31  ? 26.472  68.728  23.288  1.00 53.66  ? 88  ARG D C   1 
ATOM   6263  O O   . ARG D 1 31  ? 27.266  69.637  23.561  1.00 53.59  ? 88  ARG D O   1 
ATOM   6264  C CB  . ARG D 1 31  ? 25.799  68.222  20.926  1.00 53.34  ? 88  ARG D CB  1 
ATOM   6265  C CG  . ARG D 1 31  ? 26.438  69.068  19.845  1.00 48.70  ? 88  ARG D CG  1 
ATOM   6266  C CD  . ARG D 1 31  ? 25.451  69.259  18.709  1.00 53.90  ? 88  ARG D CD  1 
ATOM   6267  N NE  . ARG D 1 31  ? 24.088  69.400  19.212  1.00 55.88  ? 88  ARG D NE  1 
ATOM   6268  C CZ  . ARG D 1 31  ? 23.007  68.912  18.618  1.00 60.88  ? 88  ARG D CZ  1 
ATOM   6269  N NH1 . ARG D 1 31  ? 23.086  68.244  17.479  1.00 61.98  ? 88  ARG D NH1 1 
ATOM   6270  N NH2 . ARG D 1 31  ? 21.814  69.109  19.175  1.00 63.43  ? 88  ARG D NH2 1 
ATOM   6271  N N   . GLU D 1 32  ? 25.396  68.473  24.038  1.00 56.64  ? 89  GLU D N   1 
ATOM   6272  C CA  . GLU D 1 32  ? 25.060  69.306  25.186  1.00 57.00  ? 89  GLU D CA  1 
ATOM   6273  C C   . GLU D 1 32  ? 26.147  69.309  26.252  1.00 59.29  ? 89  GLU D C   1 
ATOM   6274  O O   . GLU D 1 32  ? 26.174  70.221  27.086  1.00 64.38  ? 89  GLU D O   1 
ATOM   6275  C CB  . GLU D 1 32  ? 23.749  68.834  25.805  1.00 62.51  ? 89  GLU D CB  1 
ATOM   6276  C CG  . GLU D 1 32  ? 22.542  69.647  25.405  1.00 69.23  ? 89  GLU D CG  1 
ATOM   6277  C CD  . GLU D 1 32  ? 21.253  68.903  25.660  1.00 71.36  ? 89  GLU D CD  1 
ATOM   6278  O OE1 . GLU D 1 32  ? 21.168  68.198  26.689  1.00 76.53  ? 89  GLU D OE1 1 
ATOM   6279  O OE2 . GLU D 1 32  ? 20.330  69.018  24.828  1.00 76.15  ? 89  GLU D OE2 1 
ATOM   6280  N N   . HIS D 1 33  ? 27.034  68.316  26.253  1.00 52.44  ? 90  HIS D N   1 
ATOM   6281  C CA  . HIS D 1 33  ? 28.071  68.209  27.270  1.00 52.99  ? 90  HIS D CA  1 
ATOM   6282  C C   . HIS D 1 33  ? 29.477  68.382  26.708  1.00 52.24  ? 90  HIS D C   1 
ATOM   6283  O O   . HIS D 1 33  ? 30.453  68.069  27.399  1.00 44.95  ? 90  HIS D O   1 
ATOM   6284  C CB  . HIS D 1 33  ? 27.952  66.872  27.997  1.00 50.49  ? 90  HIS D CB  1 
ATOM   6285  C CG  . HIS D 1 33  ? 26.812  66.818  28.962  1.00 52.52  ? 90  HIS D CG  1 
ATOM   6286  N ND1 . HIS D 1 33  ? 25.661  66.104  28.714  1.00 54.69  ? 90  HIS D ND1 1 
ATOM   6287  C CD2 . HIS D 1 33  ? 26.643  67.397  30.174  1.00 55.59  ? 90  HIS D CD2 1 
ATOM   6288  C CE1 . HIS D 1 33  ? 24.832  66.241  29.733  1.00 57.36  ? 90  HIS D CE1 1 
ATOM   6289  N NE2 . HIS D 1 33  ? 25.403  67.022  30.632  1.00 58.91  ? 90  HIS D NE2 1 
ATOM   6290  N N   . GLY D 1 34  ? 29.604  68.874  25.479  1.00 49.74  ? 91  GLY D N   1 
ATOM   6291  C CA  . GLY D 1 34  ? 30.909  69.170  24.925  1.00 48.75  ? 91  GLY D CA  1 
ATOM   6292  C C   . GLY D 1 34  ? 31.635  67.995  24.316  1.00 47.85  ? 91  GLY D C   1 
ATOM   6293  O O   . GLY D 1 34  ? 32.854  68.056  24.146  1.00 51.97  ? 91  GLY D O   1 
ATOM   6294  N N   . TYR D 1 35  ? 30.932  66.922  23.978  1.00 50.23  ? 92  TYR D N   1 
ATOM   6295  C CA  . TYR D 1 35  ? 31.559  65.737  23.415  1.00 50.06  ? 92  TYR D CA  1 
ATOM   6296  C C   . TYR D 1 35  ? 31.223  65.624  21.936  1.00 50.74  ? 92  TYR D C   1 
ATOM   6297  O O   . TYR D 1 35  ? 30.103  65.936  21.514  1.00 45.53  ? 92  TYR D O   1 
ATOM   6298  C CB  . TYR D 1 35  ? 31.110  64.468  24.144  1.00 46.53  ? 92  TYR D CB  1 
ATOM   6299  C CG  . TYR D 1 35  ? 31.722  64.282  25.510  1.00 48.74  ? 92  TYR D CG  1 
ATOM   6300  C CD1 . TYR D 1 35  ? 31.391  65.128  26.563  1.00 48.17  ? 92  TYR D CD1 1 
ATOM   6301  C CD2 . TYR D 1 35  ? 32.625  63.256  25.752  1.00 48.84  ? 92  TYR D CD2 1 
ATOM   6302  C CE1 . TYR D 1 35  ? 31.950  64.963  27.820  1.00 44.73  ? 92  TYR D CE1 1 
ATOM   6303  C CE2 . TYR D 1 35  ? 33.186  63.081  27.006  1.00 52.83  ? 92  TYR D CE2 1 
ATOM   6304  C CZ  . TYR D 1 35  ? 32.842  63.935  28.037  1.00 48.11  ? 92  TYR D CZ  1 
ATOM   6305  O OH  . TYR D 1 35  ? 33.394  63.761  29.287  1.00 52.87  ? 92  TYR D OH  1 
ATOM   6306  N N   . SER D 1 36  ? 32.202  65.189  21.155  1.00 52.18  ? 93  SER D N   1 
ATOM   6307  C CA  . SER D 1 36  ? 31.971  64.845  19.765  1.00 48.43  ? 93  SER D CA  1 
ATOM   6308  C C   . SER D 1 36  ? 31.518  63.393  19.672  1.00 46.33  ? 93  SER D C   1 
ATOM   6309  O O   . SER D 1 36  ? 31.683  62.606  20.608  1.00 51.02  ? 93  SER D O   1 
ATOM   6310  C CB  . SER D 1 36  ? 33.234  65.077  18.936  1.00 49.96  ? 93  SER D CB  1 
ATOM   6311  O OG  . SER D 1 36  ? 33.402  66.458  18.667  1.00 45.60  ? 93  SER D OG  1 
ATOM   6312  N N   . LEU D 1 37  ? 30.934  63.043  18.530  1.00 44.96  ? 94  LEU D N   1 
ATOM   6313  C CA  . LEU D 1 37  ? 30.349  61.722  18.331  1.00 47.53  ? 94  LEU D CA  1 
ATOM   6314  C C   . LEU D 1 37  ? 31.018  61.034  17.150  1.00 45.59  ? 94  LEU D C   1 
ATOM   6315  O O   . LEU D 1 37  ? 30.910  61.495  16.008  1.00 40.38  ? 94  LEU D O   1 
ATOM   6316  C CB  . LEU D 1 37  ? 28.837  61.813  18.112  1.00 45.90  ? 94  LEU D CB  1 
ATOM   6317  C CG  . LEU D 1 37  ? 28.084  60.484  18.216  1.00 39.37  ? 94  LEU D CG  1 
ATOM   6318  C CD1 . LEU D 1 37  ? 28.472  59.757  19.480  1.00 39.67  ? 94  LEU D CD1 1 
ATOM   6319  C CD2 . LEU D 1 37  ? 26.582  60.720  18.165  1.00 38.93  ? 94  LEU D CD2 1 
ATOM   6320  N N   . LEU D 1 38  ? 31.692  59.925  17.430  1.00 42.76  ? 95  LEU D N   1 
ATOM   6321  C CA  . LEU D 1 38  ? 32.294  59.084  16.408  1.00 42.51  ? 95  LEU D CA  1 
ATOM   6322  C C   . LEU D 1 38  ? 31.323  57.949  16.108  1.00 41.71  ? 95  LEU D C   1 
ATOM   6323  O O   . LEU D 1 38  ? 30.971  57.175  17.006  1.00 42.23  ? 95  LEU D O   1 
ATOM   6324  C CB  . LEU D 1 38  ? 33.647  58.556  16.884  1.00 46.66  ? 95  LEU D CB  1 
ATOM   6325  C CG  . LEU D 1 38  ? 34.625  58.067  15.822  1.00 46.31  ? 95  LEU D CG  1 
ATOM   6326  C CD1 . LEU D 1 38  ? 35.114  59.218  14.964  1.00 47.04  ? 95  LEU D CD1 1 
ATOM   6327  C CD2 . LEU D 1 38  ? 35.791  57.389  16.489  1.00 45.09  ? 95  LEU D CD2 1 
ATOM   6328  N N   . LEU D 1 39  ? 30.882  57.860  14.856  1.00 41.39  ? 96  LEU D N   1 
ATOM   6329  C CA  . LEU D 1 39  ? 29.839  56.925  14.458  1.00 41.92  ? 96  LEU D CA  1 
ATOM   6330  C C   . LEU D 1 39  ? 30.430  55.728  13.729  1.00 43.11  ? 96  LEU D C   1 
ATOM   6331  O O   . LEU D 1 39  ? 31.181  55.895  12.764  1.00 49.76  ? 96  LEU D O   1 
ATOM   6332  C CB  . LEU D 1 39  ? 28.808  57.605  13.556  1.00 47.97  ? 96  LEU D CB  1 
ATOM   6333  C CG  . LEU D 1 39  ? 27.758  56.668  12.947  1.00 44.41  ? 96  LEU D CG  1 
ATOM   6334  C CD1 . LEU D 1 39  ? 26.928  56.024  14.044  1.00 40.72  ? 96  LEU D CD1 1 
ATOM   6335  C CD2 . LEU D 1 39  ? 26.869  57.429  11.991  1.00 41.49  ? 96  LEU D CD2 1 
ATOM   6336  N N   . ALA D 1 40  ? 30.063  54.528  14.172  1.00 47.59  ? 97  ALA D N   1 
ATOM   6337  C CA  . ALA D 1 40  ? 30.386  53.291  13.474  1.00 51.51  ? 97  ALA D CA  1 
ATOM   6338  C C   . ALA D 1 40  ? 29.111  52.486  13.253  1.00 55.35  ? 97  ALA D C   1 
ATOM   6339  O O   . ALA D 1 40  ? 28.255  52.410  14.141  1.00 49.43  ? 97  ALA D O   1 
ATOM   6340  C CB  . ALA D 1 40  ? 31.404  52.458  14.257  1.00 43.78  ? 97  ALA D CB  1 
ATOM   6341  N N   . THR D 1 41  ? 28.983  51.891  12.068  1.00 51.43  ? 98  THR D N   1 
ATOM   6342  C CA  . THR D 1 41  ? 27.838  51.057  11.736  1.00 56.46  ? 98  THR D CA  1 
ATOM   6343  C C   . THR D 1 41  ? 28.274  49.606  11.581  1.00 58.09  ? 98  THR D C   1 
ATOM   6344  O O   . THR D 1 41  ? 29.377  49.320  11.108  1.00 57.22  ? 98  THR D O   1 
ATOM   6345  C CB  . THR D 1 41  ? 27.144  51.523  10.448  1.00 56.22  ? 98  THR D CB  1 
ATOM   6346  O OG1 . THR D 1 41  ? 28.006  51.307  9.321   1.00 64.80  ? 98  THR D OG1 1 
ATOM   6347  C CG2 . THR D 1 41  ? 26.767  52.999  10.533  1.00 53.79  ? 98  THR D CG2 1 
ATOM   6348  N N   . VAL D 1 42  ? 27.395  48.690  11.985  1.00 62.95  ? 99  VAL D N   1 
ATOM   6349  C CA  . VAL D 1 42  ? 27.646  47.263  11.842  1.00 70.67  ? 99  VAL D CA  1 
ATOM   6350  C C   . VAL D 1 42  ? 26.487  46.607  11.106  1.00 77.13  ? 99  VAL D C   1 
ATOM   6351  O O   . VAL D 1 42  ? 25.350  47.090  11.134  1.00 75.76  ? 99  VAL D O   1 
ATOM   6352  C CB  . VAL D 1 42  ? 27.884  46.564  13.198  1.00 72.46  ? 99  VAL D CB  1 
ATOM   6353  C CG1 . VAL D 1 42  ? 29.199  47.032  13.806  1.00 68.52  ? 99  VAL D CG1 1 
ATOM   6354  C CG2 . VAL D 1 42  ? 26.704  46.805  14.144  1.00 67.86  ? 99  VAL D CG2 1 
ATOM   6355  N N   . HIS D 1 43  ? 26.789  45.485  10.448  1.00 79.35  ? 100 HIS D N   1 
ATOM   6356  C CA  . HIS D 1 43  ? 25.787  44.741  9.694   1.00 89.58  ? 100 HIS D CA  1 
ATOM   6357  C C   . HIS D 1 43  ? 25.298  43.526  10.478  1.00 94.41  ? 100 HIS D C   1 
ATOM   6358  O O   . HIS D 1 43  ? 24.690  43.675  11.542  1.00 93.51  ? 100 HIS D O   1 
ATOM   6359  C CB  . HIS D 1 43  ? 26.341  44.311  8.333   1.00 93.71  ? 100 HIS D CB  1 
ATOM   6360  C CG  . HIS D 1 43  ? 25.283  43.908  7.351   1.00 100.00 ? 100 HIS D CG  1 
ATOM   6361  N ND1 . HIS D 1 43  ? 24.995  42.591  7.063   1.00 109.02 ? 100 HIS D ND1 1 
ATOM   6362  C CD2 . HIS D 1 43  ? 24.438  44.651  6.597   1.00 98.14  ? 100 HIS D CD2 1 
ATOM   6363  C CE1 . HIS D 1 43  ? 24.021  42.540  6.171   1.00 109.09 ? 100 HIS D CE1 1 
ATOM   6364  N NE2 . HIS D 1 43  ? 23.665  43.776  5.873   1.00 106.08 ? 100 HIS D NE2 1 
ATOM   6365  N N   . GLU D 1 44  ? 25.557  42.323  9.967   1.00 100.55 ? 101 GLU D N   1 
ATOM   6366  C CA  . GLU D 1 44  ? 24.973  41.108  10.522  1.00 106.33 ? 101 GLU D CA  1 
ATOM   6367  C C   . GLU D 1 44  ? 25.951  40.238  11.295  1.00 111.85 ? 101 GLU D C   1 
ATOM   6368  O O   . GLU D 1 44  ? 25.539  39.591  12.260  1.00 112.05 ? 101 GLU D O   1 
ATOM   6369  C CB  . GLU D 1 44  ? 24.343  40.266  9.405   1.00 113.26 ? 101 GLU D CB  1 
ATOM   6370  C CG  . GLU D 1 44  ? 22.937  40.701  9.023   1.00 116.25 ? 101 GLU D CG  1 
ATOM   6371  C CD  . GLU D 1 44  ? 22.318  39.812  7.963   1.00 125.09 ? 101 GLU D CD  1 
ATOM   6372  O OE1 . GLU D 1 44  ? 22.950  38.799  7.593   1.00 123.21 ? 101 GLU D OE1 1 
ATOM   6373  O OE2 . GLU D 1 44  ? 21.200  40.125  7.502   1.00 126.13 ? 101 GLU D OE2 1 
ATOM   6374  N N   . ASP D 1 45  ? 27.219  40.193  10.896  1.00 112.29 ? 102 ASP D N   1 
ATOM   6375  C CA  . ASP D 1 45  ? 28.204  39.363  11.580  1.00 113.45 ? 102 ASP D CA  1 
ATOM   6376  C C   . ASP D 1 45  ? 28.263  39.740  13.057  1.00 116.30 ? 102 ASP D C   1 
ATOM   6377  O O   . ASP D 1 45  ? 28.518  40.911  13.379  1.00 116.98 ? 102 ASP D O   1 
ATOM   6378  C CB  . ASP D 1 45  ? 29.580  39.519  10.937  1.00 115.13 ? 102 ASP D CB  1 
ATOM   6379  C CG  . ASP D 1 45  ? 30.632  38.634  11.584  1.00 117.28 ? 102 ASP D CG  1 
ATOM   6380  O OD1 . ASP D 1 45  ? 30.508  37.396  11.485  1.00 117.49 ? 102 ASP D OD1 1 
ATOM   6381  O OD2 . ASP D 1 45  ? 31.581  39.174  12.191  1.00 120.55 ? 102 ASP D OD2 1 
ATOM   6382  N N   . PRO D 1 46  ? 28.035  38.797  13.979  1.00 117.93 ? 103 PRO D N   1 
ATOM   6383  C CA  . PRO D 1 46  ? 27.924  39.171  15.401  1.00 116.82 ? 103 PRO D CA  1 
ATOM   6384  C C   . PRO D 1 46  ? 29.224  39.668  16.012  1.00 116.21 ? 103 PRO D C   1 
ATOM   6385  O O   . PRO D 1 46  ? 29.177  40.429  16.987  1.00 109.82 ? 103 PRO D O   1 
ATOM   6386  C CB  . PRO D 1 46  ? 27.450  37.874  16.077  1.00 110.11 ? 103 PRO D CB  1 
ATOM   6387  C CG  . PRO D 1 46  ? 27.109  36.917  14.964  1.00 109.88 ? 103 PRO D CG  1 
ATOM   6388  C CD  . PRO D 1 46  ? 27.879  37.350  13.763  1.00 113.27 ? 103 PRO D CD  1 
ATOM   6389  N N   . ASP D 1 47  ? 30.376  39.272  15.477  1.00 117.20 ? 104 ASP D N   1 
ATOM   6390  C CA  . ASP D 1 47  ? 31.660  39.739  15.979  1.00 113.44 ? 104 ASP D CA  1 
ATOM   6391  C C   . ASP D 1 47  ? 32.160  40.984  15.257  1.00 109.29 ? 104 ASP D C   1 
ATOM   6392  O O   . ASP D 1 47  ? 33.260  41.457  15.557  1.00 110.74 ? 104 ASP D O   1 
ATOM   6393  C CB  . ASP D 1 47  ? 32.704  38.623  15.876  1.00 119.31 ? 104 ASP D CB  1 
ATOM   6394  C CG  . ASP D 1 47  ? 32.658  37.672  17.058  1.00 121.74 ? 104 ASP D CG  1 
ATOM   6395  O OD1 . ASP D 1 47  ? 32.532  38.150  18.205  1.00 121.46 ? 104 ASP D OD1 1 
ATOM   6396  O OD2 . ASP D 1 47  ? 32.747  36.445  16.838  1.00 121.84 ? 104 ASP D OD2 1 
ATOM   6397  N N   . GLU D 1 48  ? 31.379  41.522  14.318  1.00 103.77 ? 105 GLU D N   1 
ATOM   6398  C CA  . GLU D 1 48  ? 31.770  42.752  13.638  1.00 100.05 ? 105 GLU D CA  1 
ATOM   6399  C C   . GLU D 1 48  ? 31.766  43.941  14.593  1.00 93.90  ? 105 GLU D C   1 
ATOM   6400  O O   . GLU D 1 48  ? 32.514  44.905  14.390  1.00 87.68  ? 105 GLU D O   1 
ATOM   6401  C CB  . GLU D 1 48  ? 30.837  42.988  12.448  1.00 100.07 ? 105 GLU D CB  1 
ATOM   6402  C CG  . GLU D 1 48  ? 30.814  44.400  11.886  1.00 94.34  ? 105 GLU D CG  1 
ATOM   6403  C CD  . GLU D 1 48  ? 29.978  44.495  10.616  1.00 91.71  ? 105 GLU D CD  1 
ATOM   6404  O OE1 . GLU D 1 48  ? 29.882  43.473  9.903   1.00 92.74  ? 105 GLU D OE1 1 
ATOM   6405  O OE2 . GLU D 1 48  ? 29.477  45.594  10.296  1.00 78.89  ? 105 GLU D OE2 1 
ATOM   6406  N N   . VAL D 1 49  ? 30.950  43.878  15.648  1.00 90.44  ? 106 VAL D N   1 
ATOM   6407  C CA  . VAL D 1 49  ? 30.932  44.942  16.646  1.00 82.87  ? 106 VAL D CA  1 
ATOM   6408  C C   . VAL D 1 49  ? 32.275  45.027  17.366  1.00 84.69  ? 106 VAL D C   1 
ATOM   6409  O O   . VAL D 1 49  ? 32.797  46.124  17.603  1.00 81.70  ? 106 VAL D O   1 
ATOM   6410  C CB  . VAL D 1 49  ? 29.763  44.728  17.627  1.00 80.30  ? 106 VAL D CB  1 
ATOM   6411  C CG1 . VAL D 1 49  ? 29.795  43.325  18.211  1.00 92.83  ? 106 VAL D CG1 1 
ATOM   6412  C CG2 . VAL D 1 49  ? 29.792  45.769  18.730  1.00 77.62  ? 106 VAL D CG2 1 
ATOM   6413  N N   . GLU D 1 50  ? 32.864  43.877  17.708  1.00 89.13  ? 107 GLU D N   1 
ATOM   6414  C CA  . GLU D 1 50  ? 34.156  43.874  18.388  1.00 87.29  ? 107 GLU D CA  1 
ATOM   6415  C C   . GLU D 1 50  ? 35.241  44.510  17.528  1.00 82.60  ? 107 GLU D C   1 
ATOM   6416  O O   . GLU D 1 50  ? 36.192  45.096  18.058  1.00 77.60  ? 107 GLU D O   1 
ATOM   6417  C CB  . GLU D 1 50  ? 34.539  42.441  18.770  1.00 88.02  ? 107 GLU D CB  1 
ATOM   6418  C CG  . GLU D 1 50  ? 35.765  42.329  19.660  1.00 93.36  ? 107 GLU D CG  1 
ATOM   6419  C CD  . GLU D 1 50  ? 36.135  40.888  19.962  1.00 95.81  ? 107 GLU D CD  1 
ATOM   6420  O OE1 . GLU D 1 50  ? 35.674  39.991  19.223  1.00 104.53 ? 107 GLU D OE1 1 
ATOM   6421  O OE2 . GLU D 1 50  ? 36.888  40.653  20.932  1.00 81.97  ? 107 GLU D OE2 1 
ATOM   6422  N N   . GLU D 1 51  ? 35.110  44.415  16.203  1.00 83.36  ? 108 GLU D N   1 
ATOM   6423  C CA  . GLU D 1 51  ? 36.058  45.077  15.314  1.00 81.93  ? 108 GLU D CA  1 
ATOM   6424  C C   . GLU D 1 51  ? 35.908  46.594  15.372  1.00 80.89  ? 108 GLU D C   1 
ATOM   6425  O O   . GLU D 1 51  ? 36.906  47.323  15.326  1.00 80.52  ? 108 GLU D O   1 
ATOM   6426  C CB  . GLU D 1 51  ? 35.870  44.571  13.884  1.00 85.39  ? 108 GLU D CB  1 
ATOM   6427  C CG  . GLU D 1 51  ? 35.802  43.057  13.764  1.00 94.11  ? 108 GLU D CG  1 
ATOM   6428  C CD  . GLU D 1 51  ? 35.055  42.604  12.522  1.00 104.88 ? 108 GLU D CD  1 
ATOM   6429  O OE1 . GLU D 1 51  ? 34.573  43.475  11.767  1.00 103.17 ? 108 GLU D OE1 1 
ATOM   6430  O OE2 . GLU D 1 51  ? 34.952  41.377  12.301  1.00 105.76 ? 108 GLU D OE2 1 
ATOM   6431  N N   . ALA D 1 52  ? 34.671  47.092  15.472  1.00 78.03  ? 109 ALA D N   1 
ATOM   6432  C CA  . ALA D 1 52  ? 34.460  48.533  15.555  1.00 72.65  ? 109 ALA D CA  1 
ATOM   6433  C C   . ALA D 1 52  ? 34.791  49.082  16.935  1.00 72.01  ? 109 ALA D C   1 
ATOM   6434  O O   . ALA D 1 52  ? 35.197  50.245  17.049  1.00 68.36  ? 109 ALA D O   1 
ATOM   6435  C CB  . ALA D 1 52  ? 33.017  48.885  15.192  1.00 62.86  ? 109 ALA D CB  1 
ATOM   6436  N N   . ILE D 1 53  ? 34.615  48.273  17.985  1.00 70.04  ? 110 ILE D N   1 
ATOM   6437  C CA  . ILE D 1 53  ? 34.978  48.710  19.332  1.00 69.15  ? 110 ILE D CA  1 
ATOM   6438  C C   . ILE D 1 53  ? 36.475  48.967  19.417  1.00 69.96  ? 110 ILE D C   1 
ATOM   6439  O O   . ILE D 1 53  ? 36.920  49.913  20.078  1.00 70.99  ? 110 ILE D O   1 
ATOM   6440  C CB  . ILE D 1 53  ? 34.523  47.677  20.380  1.00 70.83  ? 110 ILE D CB  1 
ATOM   6441  C CG1 . ILE D 1 53  ? 32.995  47.586  20.412  1.00 69.13  ? 110 ILE D CG1 1 
ATOM   6442  C CG2 . ILE D 1 53  ? 35.069  48.042  21.759  1.00 69.34  ? 110 ILE D CG2 1 
ATOM   6443  C CD1 . ILE D 1 53  ? 32.447  46.817  21.597  1.00 69.77  ? 110 ILE D CD1 1 
ATOM   6444  N N   . ASN D 1 54  ? 37.275  48.138  18.744  1.00 68.91  ? 111 ASN D N   1 
ATOM   6445  C CA  . ASN D 1 54  ? 38.717  48.364  18.726  1.00 75.22  ? 111 ASN D CA  1 
ATOM   6446  C C   . ASN D 1 54  ? 39.071  49.588  17.894  1.00 72.50  ? 111 ASN D C   1 
ATOM   6447  O O   . ASN D 1 54  ? 40.008  50.322  18.229  1.00 75.00  ? 111 ASN D O   1 
ATOM   6448  C CB  . ASN D 1 54  ? 39.441  47.128  18.192  1.00 78.42  ? 111 ASN D CB  1 
ATOM   6449  C CG  . ASN D 1 54  ? 39.479  46.000  19.195  1.00 80.76  ? 111 ASN D CG  1 
ATOM   6450  O OD1 . ASN D 1 54  ? 39.228  46.202  20.383  1.00 85.81  ? 111 ASN D OD1 1 
ATOM   6451  N ND2 . ASN D 1 54  ? 39.787  44.800  18.721  1.00 93.99  ? 111 ASN D ND2 1 
ATOM   6452  N N   . THR D 1 55  ? 38.342  49.817  16.798  1.00 70.53  ? 112 THR D N   1 
ATOM   6453  C CA  . THR D 1 55  ? 38.575  51.014  15.998  1.00 60.61  ? 112 THR D CA  1 
ATOM   6454  C C   . THR D 1 55  ? 38.333  52.269  16.823  1.00 68.05  ? 112 THR D C   1 
ATOM   6455  O O   . THR D 1 55  ? 39.133  53.212  16.777  1.00 70.83  ? 112 THR D O   1 
ATOM   6456  C CB  . THR D 1 55  ? 37.685  51.005  14.755  1.00 66.35  ? 112 THR D CB  1 
ATOM   6457  O OG1 . THR D 1 55  ? 38.029  49.890  13.924  1.00 61.45  ? 112 THR D OG1 1 
ATOM   6458  C CG2 . THR D 1 55  ? 37.870  52.285  13.953  1.00 57.39  ? 112 THR D CG2 1 
ATOM   6459  N N   . LEU D 1 56  ? 37.238  52.295  17.597  1.00 69.38  ? 113 LEU D N   1 
ATOM   6460  C CA  . LEU D 1 56  ? 36.997  53.418  18.501  1.00 66.07  ? 113 LEU D CA  1 
ATOM   6461  C C   . LEU D 1 56  ? 38.053  53.481  19.597  1.00 70.50  ? 113 LEU D C   1 
ATOM   6462  O O   . LEU D 1 56  ? 38.426  54.576  20.037  1.00 68.69  ? 113 LEU D O   1 
ATOM   6463  C CB  . LEU D 1 56  ? 35.600  53.319  19.121  1.00 61.52  ? 113 LEU D CB  1 
ATOM   6464  C CG  . LEU D 1 56  ? 34.394  53.119  18.192  1.00 56.30  ? 113 LEU D CG  1 
ATOM   6465  C CD1 . LEU D 1 56  ? 33.127  52.891  18.977  1.00 50.84  ? 113 LEU D CD1 1 
ATOM   6466  C CD2 . LEU D 1 56  ? 34.209  54.296  17.274  1.00 47.63  ? 113 LEU D CD2 1 
ATOM   6467  N N   . ARG D 1 57  ? 38.550  52.319  20.037  1.00 70.39  ? 114 ARG D N   1 
ATOM   6468  C CA  . ARG D 1 57  ? 39.586  52.285  21.064  1.00 73.94  ? 114 ARG D CA  1 
ATOM   6469  C C   . ARG D 1 57  ? 40.877  52.930  20.571  1.00 78.61  ? 114 ARG D C   1 
ATOM   6470  O O   . ARG D 1 57  ? 41.531  53.672  21.312  1.00 77.95  ? 114 ARG D O   1 
ATOM   6471  C CB  . ARG D 1 57  ? 39.839  50.841  21.503  1.00 76.31  ? 114 ARG D CB  1 
ATOM   6472  C CG  . ARG D 1 57  ? 39.418  50.554  22.930  1.00 81.96  ? 114 ARG D CG  1 
ATOM   6473  C CD  . ARG D 1 57  ? 39.979  49.240  23.456  1.00 87.10  ? 114 ARG D CD  1 
ATOM   6474  N NE  . ARG D 1 57  ? 39.097  48.117  23.161  1.00 82.55  ? 114 ARG D NE  1 
ATOM   6475  C CZ  . ARG D 1 57  ? 38.348  47.497  24.064  1.00 86.48  ? 114 ARG D CZ  1 
ATOM   6476  N NH1 . ARG D 1 57  ? 38.344  47.871  25.334  1.00 93.51  ? 114 ARG D NH1 1 
ATOM   6477  N NH2 . ARG D 1 57  ? 37.577  46.482  23.681  1.00 82.01  ? 114 ARG D NH2 1 
ATOM   6478  N N   . GLU D 1 58  ? 41.255  52.664  19.318  1.00 86.69  ? 115 GLU D N   1 
ATOM   6479  C CA  . GLU D 1 58  ? 42.471  53.244  18.762  1.00 88.55  ? 115 GLU D CA  1 
ATOM   6480  C C   . GLU D 1 58  ? 42.368  54.755  18.588  1.00 89.72  ? 115 GLU D C   1 
ATOM   6481  O O   . GLU D 1 58  ? 43.402  55.435  18.568  1.00 91.72  ? 115 GLU D O   1 
ATOM   6482  C CB  . GLU D 1 58  ? 42.801  52.578  17.424  1.00 93.36  ? 115 GLU D CB  1 
ATOM   6483  C CG  . GLU D 1 58  ? 43.954  51.580  17.489  1.00 102.01 ? 115 GLU D CG  1 
ATOM   6484  C CD  . GLU D 1 58  ? 43.603  50.322  18.269  1.00 100.54 ? 115 GLU D CD  1 
ATOM   6485  O OE1 . GLU D 1 58  ? 42.777  49.525  17.777  1.00 99.07  ? 115 GLU D OE1 1 
ATOM   6486  O OE2 . GLU D 1 58  ? 44.157  50.128  19.373  1.00 97.25  ? 115 GLU D OE2 1 
ATOM   6487  N N   . ARG D 1 59  ? 41.152  55.295  18.468  1.00 79.98  ? 116 ARG D N   1 
ATOM   6488  C CA  . ARG D 1 59  ? 40.945  56.734  18.354  1.00 72.26  ? 116 ARG D CA  1 
ATOM   6489  C C   . ARG D 1 59  ? 40.884  57.432  19.706  1.00 72.49  ? 116 ARG D C   1 
ATOM   6490  O O   . ARG D 1 59  ? 40.420  58.575  19.776  1.00 65.21  ? 116 ARG D O   1 
ATOM   6491  C CB  . ARG D 1 59  ? 39.671  57.022  17.563  1.00 61.70  ? 116 ARG D CB  1 
ATOM   6492  C CG  . ARG D 1 59  ? 39.751  56.603  16.113  1.00 57.34  ? 116 ARG D CG  1 
ATOM   6493  C CD  . ARG D 1 59  ? 40.180  57.759  15.230  1.00 58.02  ? 116 ARG D CD  1 
ATOM   6494  N NE  . ARG D 1 59  ? 39.934  57.467  13.824  1.00 58.74  ? 116 ARG D NE  1 
ATOM   6495  C CZ  . ARG D 1 59  ? 40.873  57.162  12.937  1.00 62.71  ? 116 ARG D CZ  1 
ATOM   6496  N NH1 . ARG D 1 59  ? 42.157  57.130  13.268  1.00 65.12  ? 116 ARG D NH1 1 
ATOM   6497  N NH2 . ARG D 1 59  ? 40.514  56.878  11.687  1.00 62.91  ? 116 ARG D NH2 1 
ATOM   6498  N N   . ARG D 1 60  ? 41.340  56.766  20.768  1.00 77.01  ? 117 ARG D N   1 
ATOM   6499  C CA  . ARG D 1 60  ? 41.405  57.350  22.106  1.00 74.91  ? 117 ARG D CA  1 
ATOM   6500  C C   . ARG D 1 60  ? 40.056  57.930  22.519  1.00 63.63  ? 117 ARG D C   1 
ATOM   6501  O O   . ARG D 1 60  ? 39.967  59.018  23.092  1.00 69.49  ? 117 ARG D O   1 
ATOM   6502  C CB  . ARG D 1 60  ? 42.510  58.405  22.187  1.00 77.01  ? 117 ARG D CB  1 
ATOM   6503  C CG  . ARG D 1 60  ? 43.815  57.885  22.763  1.00 87.02  ? 117 ARG D CG  1 
ATOM   6504  C CD  . ARG D 1 60  ? 44.685  59.023  23.279  1.00 93.00  ? 117 ARG D CD  1 
ATOM   6505  N NE  . ARG D 1 60  ? 45.438  58.638  24.467  1.00 89.55  ? 117 ARG D NE  1 
ATOM   6506  C CZ  . ARG D 1 60  ? 46.693  58.995  24.706  1.00 94.57  ? 117 ARG D CZ  1 
ATOM   6507  N NH1 . ARG D 1 60  ? 47.369  59.750  23.855  1.00 93.97  ? 117 ARG D NH1 1 
ATOM   6508  N NH2 . ARG D 1 60  ? 47.284  58.585  25.826  1.00 95.91  ? 117 ARG D NH2 1 
ATOM   6509  N N   . VAL D 1 61  ? 38.987  57.199  22.210  1.00 63.15  ? 118 VAL D N   1 
ATOM   6510  C CA  . VAL D 1 61  ? 37.658  57.663  22.576  1.00 62.93  ? 118 VAL D CA  1 
ATOM   6511  C C   . VAL D 1 61  ? 37.476  57.527  24.084  1.00 63.05  ? 118 VAL D C   1 
ATOM   6512  O O   . VAL D 1 61  ? 38.053  56.642  24.733  1.00 59.93  ? 118 VAL D O   1 
ATOM   6513  C CB  . VAL D 1 61  ? 36.570  56.903  21.791  1.00 60.68  ? 118 VAL D CB  1 
ATOM   6514  C CG1 . VAL D 1 61  ? 36.295  55.529  22.391  1.00 58.35  ? 118 VAL D CG1 1 
ATOM   6515  C CG2 . VAL D 1 61  ? 35.298  57.725  21.714  1.00 53.96  ? 118 VAL D CG2 1 
ATOM   6516  N N   . ASP D 1 62  ? 36.695  58.442  24.657  1.00 60.55  ? 119 ASP D N   1 
ATOM   6517  C CA  . ASP D 1 62  ? 36.480  58.426  26.098  1.00 57.46  ? 119 ASP D CA  1 
ATOM   6518  C C   . ASP D 1 62  ? 35.454  57.379  26.501  1.00 55.36  ? 119 ASP D C   1 
ATOM   6519  O O   . ASP D 1 62  ? 35.639  56.685  27.506  1.00 54.22  ? 119 ASP D O   1 
ATOM   6520  C CB  . ASP D 1 62  ? 36.055  59.810  26.578  1.00 54.63  ? 119 ASP D CB  1 
ATOM   6521  C CG  . ASP D 1 62  ? 37.201  60.786  26.589  1.00 59.97  ? 119 ASP D CG  1 
ATOM   6522  O OD1 . ASP D 1 62  ? 38.360  60.323  26.648  1.00 62.93  ? 119 ASP D OD1 1 
ATOM   6523  O OD2 . ASP D 1 62  ? 36.947  62.008  26.541  1.00 61.59  ? 119 ASP D OD2 1 
ATOM   6524  N N   . GLY D 1 63  ? 34.377  57.248  25.730  1.00 56.25  ? 120 GLY D N   1 
ATOM   6525  C CA  . GLY D 1 63  ? 33.351  56.265  26.022  1.00 56.60  ? 120 GLY D CA  1 
ATOM   6526  C C   . GLY D 1 63  ? 32.746  55.719  24.747  1.00 57.92  ? 120 GLY D C   1 
ATOM   6527  O O   . GLY D 1 63  ? 32.849  56.323  23.673  1.00 56.14  ? 120 GLY D O   1 
ATOM   6528  N N   . ILE D 1 64  ? 32.100  54.560  24.883  1.00 55.41  ? 121 ILE D N   1 
ATOM   6529  C CA  . ILE D 1 64  ? 31.509  53.840  23.761  1.00 51.56  ? 121 ILE D CA  1 
ATOM   6530  C C   . ILE D 1 64  ? 30.080  53.459  24.117  1.00 46.11  ? 121 ILE D C   1 
ATOM   6531  O O   . ILE D 1 64  ? 29.812  52.985  25.226  1.00 50.62  ? 121 ILE D O   1 
ATOM   6532  C CB  . ILE D 1 64  ? 32.333  52.584  23.393  1.00 55.16  ? 121 ILE D CB  1 
ATOM   6533  C CG1 . ILE D 1 64  ? 33.705  52.983  22.852  1.00 52.53  ? 121 ILE D CG1 1 
ATOM   6534  C CG2 . ILE D 1 64  ? 31.601  51.732  22.371  1.00 51.86  ? 121 ILE D CG2 1 
ATOM   6535  C CD1 . ILE D 1 64  ? 34.567  51.807  22.450  1.00 56.53  ? 121 ILE D CD1 1 
ATOM   6536  N N   . ILE D 1 65  ? 29.161  53.673  23.182  1.00 48.21  ? 122 ILE D N   1 
ATOM   6537  C CA  . ILE D 1 65  ? 27.772  53.256  23.331  1.00 48.03  ? 122 ILE D CA  1 
ATOM   6538  C C   . ILE D 1 65  ? 27.455  52.259  22.227  1.00 50.90  ? 122 ILE D C   1 
ATOM   6539  O O   . ILE D 1 65  ? 27.681  52.545  21.045  1.00 50.10  ? 122 ILE D O   1 
ATOM   6540  C CB  . ILE D 1 65  ? 26.804  54.450  23.278  1.00 43.74  ? 122 ILE D CB  1 
ATOM   6541  C CG1 . ILE D 1 65  ? 27.121  55.446  24.394  1.00 46.54  ? 122 ILE D CG1 1 
ATOM   6542  C CG2 . ILE D 1 65  ? 25.387  53.966  23.410  1.00 45.39  ? 122 ILE D CG2 1 
ATOM   6543  C CD1 . ILE D 1 65  ? 26.244  56.688  24.380  1.00 45.30  ? 122 ILE D CD1 1 
ATOM   6544  N N   . ILE D 1 66  ? 26.930  51.099  22.609  1.00 50.47  ? 123 ILE D N   1 
ATOM   6545  C CA  . ILE D 1 66  ? 26.624  50.027  21.666  1.00 56.84  ? 123 ILE D CA  1 
ATOM   6546  C C   . ILE D 1 66  ? 25.110  49.994  21.474  1.00 56.71  ? 123 ILE D C   1 
ATOM   6547  O O   . ILE D 1 66  ? 24.368  49.498  22.327  1.00 56.89  ? 123 ILE D O   1 
ATOM   6548  C CB  . ILE D 1 66  ? 27.167  48.679  22.144  1.00 60.24  ? 123 ILE D CB  1 
ATOM   6549  C CG1 . ILE D 1 66  ? 28.683  48.764  22.354  1.00 53.04  ? 123 ILE D CG1 1 
ATOM   6550  C CG2 . ILE D 1 66  ? 26.814  47.579  21.144  1.00 56.83  ? 123 ILE D CG2 1 
ATOM   6551  C CD1 . ILE D 1 66  ? 29.450  49.092  21.097  1.00 51.31  ? 123 ILE D CD1 1 
ATOM   6552  N N   . VAL D 1 67  ? 24.651  50.528  20.344  1.00 57.08  ? 124 VAL D N   1 
ATOM   6553  C CA  . VAL D 1 67  ? 23.241  50.499  19.975  1.00 57.55  ? 124 VAL D CA  1 
ATOM   6554  C C   . VAL D 1 67  ? 23.057  49.417  18.922  1.00 59.09  ? 124 VAL D C   1 
ATOM   6555  O O   . VAL D 1 67  ? 22.738  49.707  17.765  1.00 59.36  ? 124 VAL D O   1 
ATOM   6556  C CB  . VAL D 1 67  ? 22.765  51.872  19.462  1.00 54.65  ? 124 VAL D CB  1 
ATOM   6557  C CG1 . VAL D 1 67  ? 21.239  51.941  19.414  1.00 51.90  ? 124 VAL D CG1 1 
ATOM   6558  C CG2 . VAL D 1 67  ? 23.309  52.979  20.341  1.00 54.72  ? 124 VAL D CG2 1 
ATOM   6559  N N   . ALA D 1 68  ? 23.277  48.168  19.310  1.00 66.18  ? 125 ALA D N   1 
ATOM   6560  C CA  . ALA D 1 68  ? 23.203  47.039  18.394  1.00 76.00  ? 125 ALA D CA  1 
ATOM   6561  C C   . ALA D 1 68  ? 23.234  45.758  19.220  1.00 84.55  ? 125 ALA D C   1 
ATOM   6562  O O   . ALA D 1 68  ? 23.688  45.775  20.367  1.00 88.23  ? 125 ALA D O   1 
ATOM   6563  C CB  . ALA D 1 68  ? 24.363  47.061  17.382  1.00 73.48  ? 125 ALA D CB  1 
ATOM   6564  N N   . PRO D 1 69  ? 22.740  44.650  18.670  1.00 84.37  ? 126 PRO D N   1 
ATOM   6565  C CA  . PRO D 1 69  ? 22.842  43.375  19.393  1.00 87.45  ? 126 PRO D CA  1 
ATOM   6566  C C   . PRO D 1 69  ? 24.297  42.959  19.565  1.00 94.48  ? 126 PRO D C   1 
ATOM   6567  O O   . PRO D 1 69  ? 25.067  42.912  18.601  1.00 94.77  ? 126 PRO D O   1 
ATOM   6568  C CB  . PRO D 1 69  ? 22.069  42.394  18.500  1.00 81.84  ? 126 PRO D CB  1 
ATOM   6569  C CG  . PRO D 1 69  ? 21.994  43.058  17.155  1.00 78.86  ? 126 PRO D CG  1 
ATOM   6570  C CD  . PRO D 1 69  ? 21.944  44.525  17.437  1.00 77.51  ? 126 PRO D CD  1 
ATOM   6571  N N   . HIS D 1 70  ? 24.674  42.666  20.810  1.00 98.28  ? 127 HIS D N   1 
ATOM   6572  C CA  . HIS D 1 70  ? 26.009  42.179  21.133  1.00 105.44 ? 127 HIS D CA  1 
ATOM   6573  C C   . HIS D 1 70  ? 25.899  40.926  21.988  1.00 114.36 ? 127 HIS D C   1 
ATOM   6574  O O   . HIS D 1 70  ? 25.080  40.863  22.909  1.00 116.50 ? 127 HIS D O   1 
ATOM   6575  C CB  . HIS D 1 70  ? 26.837  43.237  21.870  1.00 99.70  ? 127 HIS D CB  1 
ATOM   6576  C CG  . HIS D 1 70  ? 28.289  42.886  22.000  1.00 103.04 ? 127 HIS D CG  1 
ATOM   6577  N ND1 . HIS D 1 70  ? 29.112  43.457  22.947  1.00 98.89  ? 127 HIS D ND1 1 
ATOM   6578  C CD2 . HIS D 1 70  ? 29.064  42.021  21.302  1.00 105.10 ? 127 HIS D CD2 1 
ATOM   6579  C CE1 . HIS D 1 70  ? 30.331  42.962  22.825  1.00 98.07  ? 127 HIS D CE1 1 
ATOM   6580  N NE2 . HIS D 1 70  ? 30.329  42.087  21.836  1.00 101.05 ? 127 HIS D NE2 1 
ATOM   6581  N N   . ASN D 1 71  ? 26.736  39.935  21.681  1.00 121.80 ? 128 ASN D N   1 
ATOM   6582  C CA  . ASN D 1 71  ? 26.725  38.649  22.377  1.00 128.06 ? 128 ASN D CA  1 
ATOM   6583  C C   . ASN D 1 71  ? 27.687  38.720  23.556  1.00 131.39 ? 128 ASN D C   1 
ATOM   6584  O O   . ASN D 1 71  ? 28.864  38.368  23.447  1.00 133.79 ? 128 ASN D O   1 
ATOM   6585  C CB  . ASN D 1 71  ? 27.094  37.522  21.422  1.00 134.40 ? 128 ASN D CB  1 
ATOM   6586  C CG  . ASN D 1 71  ? 26.254  37.529  20.166  1.00 136.79 ? 128 ASN D CG  1 
ATOM   6587  O OD1 . ASN D 1 71  ? 26.742  37.232  19.077  1.00 132.87 ? 128 ASN D OD1 1 
ATOM   6588  N ND2 . ASN D 1 71  ? 24.980  37.875  20.311  1.00 139.01 ? 128 ASN D ND2 1 
ATOM   6589  N N   . SER D 1 72  ? 27.173  39.177  24.697  1.00 116.76 ? 129 SER D N   1 
ATOM   6590  C CA  . SER D 1 72  ? 27.942  39.287  25.939  1.00 109.22 ? 129 SER D CA  1 
ATOM   6591  C C   . SER D 1 72  ? 29.232  40.086  25.761  1.00 105.88 ? 129 SER D C   1 
ATOM   6592  O O   . SER D 1 72  ? 29.343  40.914  24.857  1.00 105.13 ? 129 SER D O   1 
ATOM   6593  C CB  . SER D 1 72  ? 28.267  37.897  26.494  1.00 112.50 ? 129 SER D CB  1 
ATOM   6594  O OG  . SER D 1 72  ? 29.037  37.989  27.681  1.00 108.69 ? 129 SER D OG  1 
ATOM   6595  N N   . ALA D 1 82  ? 37.386  45.098  29.042  1.00 100.50 ? 139 ALA D N   1 
ATOM   6596  C CA  . ALA D 1 82  ? 38.376  45.526  30.022  1.00 100.78 ? 139 ALA D CA  1 
ATOM   6597  C C   . ALA D 1 82  ? 37.956  46.832  30.681  1.00 101.82 ? 139 ALA D C   1 
ATOM   6598  O O   . ALA D 1 82  ? 38.324  47.107  31.822  1.00 114.36 ? 139 ALA D O   1 
ATOM   6599  C CB  . ALA D 1 82  ? 39.739  45.681  29.368  1.00 102.32 ? 139 ALA D CB  1 
ATOM   6600  N N   . GLY D 1 83  ? 37.178  47.631  29.959  1.00 102.12 ? 140 GLY D N   1 
ATOM   6601  C CA  . GLY D 1 83  ? 36.819  48.953  30.419  1.00 96.77  ? 140 GLY D CA  1 
ATOM   6602  C C   . GLY D 1 83  ? 37.776  50.046  30.010  1.00 105.27 ? 140 GLY D C   1 
ATOM   6603  O O   . GLY D 1 83  ? 37.711  51.143  30.582  1.00 93.49  ? 140 GLY D O   1 
ATOM   6604  N N   . VAL D 1 84  ? 38.675  49.778  29.055  1.00 141.88 ? 141 VAL D N   1 
ATOM   6605  C CA  . VAL D 1 84  ? 39.598  50.814  28.595  1.00 143.76 ? 141 VAL D CA  1 
ATOM   6606  C C   . VAL D 1 84  ? 38.833  52.047  28.125  1.00 138.26 ? 141 VAL D C   1 
ATOM   6607  O O   . VAL D 1 84  ? 39.181  53.159  28.548  1.00 138.55 ? 141 VAL D O   1 
ATOM   6608  C CB  . VAL D 1 84  ? 40.557  50.243  27.537  1.00 152.56 ? 141 VAL D CB  1 
ATOM   6609  C CG1 . VAL D 1 84  ? 41.498  51.319  27.026  1.00 157.97 ? 141 VAL D CG1 1 
ATOM   6610  C CG2 . VAL D 1 84  ? 41.332  49.073  28.111  1.00 157.77 ? 141 VAL D CG2 1 
ATOM   6611  N N   . PRO D 1 85  ? 37.800  51.937  27.293  1.00 100.38 ? 142 PRO D N   1 
ATOM   6612  C CA  . PRO D 1 85  ? 36.729  52.932  27.330  1.00 84.50  ? 142 PRO D CA  1 
ATOM   6613  C C   . PRO D 1 85  ? 35.548  52.396  28.119  1.00 75.22  ? 142 PRO D C   1 
ATOM   6614  O O   . PRO D 1 85  ? 35.166  51.224  27.964  1.00 72.74  ? 142 PRO D O   1 
ATOM   6615  C CB  . PRO D 1 85  ? 36.359  53.143  25.851  1.00 75.37  ? 142 PRO D CB  1 
ATOM   6616  C CG  . PRO D 1 85  ? 37.109  52.141  25.065  1.00 86.10  ? 142 PRO D CG  1 
ATOM   6617  C CD  . PRO D 1 85  ? 37.909  51.279  25.979  1.00 97.03  ? 142 PRO D CD  1 
ATOM   6618  N N   . PRO D 1 86  ? 34.977  53.204  29.012  1.00 67.34  ? 143 PRO D N   1 
ATOM   6619  C CA  . PRO D 1 86  ? 33.674  52.860  29.596  1.00 60.76  ? 143 PRO D CA  1 
ATOM   6620  C C   . PRO D 1 86  ? 32.643  52.635  28.500  1.00 56.75  ? 143 PRO D C   1 
ATOM   6621  O O   . PRO D 1 86  ? 32.634  53.332  27.482  1.00 58.70  ? 143 PRO D O   1 
ATOM   6622  C CB  . PRO D 1 86  ? 33.332  54.089  30.448  1.00 51.04  ? 143 PRO D CB  1 
ATOM   6623  C CG  . PRO D 1 86  ? 34.650  54.693  30.778  1.00 56.61  ? 143 PRO D CG  1 
ATOM   6624  C CD  . PRO D 1 86  ? 35.555  54.418  29.609  1.00 60.61  ? 143 PRO D CD  1 
ATOM   6625  N N   . VAL D 1 87  ? 31.769  51.652  28.708  1.00 54.11  ? 144 VAL D N   1 
ATOM   6626  C CA  . VAL D 1 87  ? 30.830  51.220  27.678  1.00 52.91  ? 144 VAL D CA  1 
ATOM   6627  C C   . VAL D 1 87  ? 29.424  51.130  28.264  1.00 48.72  ? 144 VAL D C   1 
ATOM   6628  O O   . VAL D 1 87  ? 29.231  50.633  29.378  1.00 54.96  ? 144 VAL D O   1 
ATOM   6629  C CB  . VAL D 1 87  ? 31.264  49.869  27.066  1.00 54.89  ? 144 VAL D CB  1 
ATOM   6630  C CG1 . VAL D 1 87  ? 30.164  49.284  26.169  1.00 47.95  ? 144 VAL D CG1 1 
ATOM   6631  C CG2 . VAL D 1 87  ? 32.581  50.031  26.304  1.00 50.00  ? 144 VAL D CG2 1 
ATOM   6632  N N   . VAL D 1 88  ? 28.445  51.620  27.508  1.00 49.95  ? 145 VAL D N   1 
ATOM   6633  C CA  . VAL D 1 88  ? 27.032  51.533  27.858  1.00 47.72  ? 145 VAL D CA  1 
ATOM   6634  C C   . VAL D 1 88  ? 26.314  50.830  26.716  1.00 50.99  ? 145 VAL D C   1 
ATOM   6635  O O   . VAL D 1 88  ? 26.361  51.297  25.571  1.00 52.45  ? 145 VAL D O   1 
ATOM   6636  C CB  . VAL D 1 88  ? 26.420  52.918  28.108  1.00 43.89  ? 145 VAL D CB  1 
ATOM   6637  C CG1 . VAL D 1 88  ? 24.907  52.835  28.094  1.00 45.70  ? 145 VAL D CG1 1 
ATOM   6638  C CG2 . VAL D 1 88  ? 26.914  53.483  29.423  1.00 52.72  ? 145 VAL D CG2 1 
ATOM   6639  N N   . PHE D 1 89  ? 25.655  49.713  27.024  1.00 53.33  ? 146 PHE D N   1 
ATOM   6640  C CA  . PHE D 1 89  ? 24.855  48.985  26.049  1.00 52.66  ? 146 PHE D CA  1 
ATOM   6641  C C   . PHE D 1 89  ? 23.420  49.496  26.058  1.00 56.33  ? 146 PHE D C   1 
ATOM   6642  O O   . PHE D 1 89  ? 22.905  49.942  27.086  1.00 56.23  ? 146 PHE D O   1 
ATOM   6643  C CB  . PHE D 1 89  ? 24.880  47.481  26.335  1.00 52.00  ? 146 PHE D CB  1 
ATOM   6644  C CG  . PHE D 1 89  ? 26.235  46.864  26.162  1.00 56.26  ? 146 PHE D CG  1 
ATOM   6645  C CD1 . PHE D 1 89  ? 26.690  46.506  24.904  1.00 59.68  ? 146 PHE D CD1 1 
ATOM   6646  C CD2 . PHE D 1 89  ? 27.062  46.657  27.250  1.00 51.25  ? 146 PHE D CD2 1 
ATOM   6647  C CE1 . PHE D 1 89  ? 27.940  45.956  24.734  1.00 55.94  ? 146 PHE D CE1 1 
ATOM   6648  C CE2 . PHE D 1 89  ? 28.311  46.103  27.086  1.00 58.93  ? 146 PHE D CE2 1 
ATOM   6649  C CZ  . PHE D 1 89  ? 28.751  45.750  25.826  1.00 60.60  ? 146 PHE D CZ  1 
ATOM   6650  N N   . LEU D 1 90  ? 22.780  49.442  24.889  1.00 57.33  ? 147 LEU D N   1 
ATOM   6651  C CA  . LEU D 1 90  ? 21.414  49.927  24.744  1.00 62.43  ? 147 LEU D CA  1 
ATOM   6652  C C   . LEU D 1 90  ? 20.368  48.823  24.771  1.00 68.52  ? 147 LEU D C   1 
ATOM   6653  O O   . LEU D 1 90  ? 19.188  49.122  24.978  1.00 64.19  ? 147 LEU D O   1 
ATOM   6654  C CB  . LEU D 1 90  ? 21.259  50.715  23.437  1.00 63.58  ? 147 LEU D CB  1 
ATOM   6655  C CG  . LEU D 1 90  ? 21.152  52.236  23.561  1.00 57.08  ? 147 LEU D CG  1 
ATOM   6656  C CD1 . LEU D 1 90  ? 19.793  52.650  24.108  1.00 49.83  ? 147 LEU D CD1 1 
ATOM   6657  C CD2 . LEU D 1 90  ? 22.262  52.733  24.454  1.00 51.07  ? 147 LEU D CD2 1 
ATOM   6658  N N   . SER D 1 91  ? 20.764  47.566  24.572  1.00 80.79  ? 148 SER D N   1 
ATOM   6659  C CA  . SER D 1 91  ? 19.799  46.478  24.480  1.00 85.88  ? 148 SER D CA  1 
ATOM   6660  C C   . SER D 1 91  ? 20.427  45.129  24.804  1.00 95.86  ? 148 SER D C   1 
ATOM   6661  O O   . SER D 1 91  ? 20.789  44.375  23.895  1.00 99.42  ? 148 SER D O   1 
ATOM   6662  C CB  . SER D 1 91  ? 19.182  46.443  23.080  1.00 88.90  ? 148 SER D CB  1 
ATOM   6663  O OG  . SER D 1 91  ? 19.993  47.140  22.147  1.00 85.46  ? 148 SER D OG  1 
ATOM   6664  N N   . ALA D 1 92  ? 20.548  44.814  26.092  1.00 107.90 ? 149 ALA D N   1 
ATOM   6665  C CA  . ALA D 1 92  ? 21.091  43.538  26.542  1.00 118.69 ? 149 ALA D CA  1 
ATOM   6666  C C   . ALA D 1 92  ? 20.740  43.352  28.009  1.00 119.67 ? 149 ALA D C   1 
ATOM   6667  O O   . ALA D 1 92  ? 20.550  44.330  28.739  1.00 115.66 ? 149 ALA D O   1 
ATOM   6668  C CB  . ALA D 1 92  ? 22.613  43.463  26.346  1.00 105.12 ? 149 ALA D CB  1 
ATOM   6669  N N   . GLN D 1 93  ? 20.645  42.092  28.427  1.00 114.98 ? 150 GLN D N   1 
ATOM   6670  C CA  . GLN D 1 93  ? 20.503  41.796  29.842  1.00 121.35 ? 150 GLN D CA  1 
ATOM   6671  C C   . GLN D 1 93  ? 21.726  42.331  30.590  1.00 124.25 ? 150 GLN D C   1 
ATOM   6672  O O   . GLN D 1 93  ? 22.794  42.509  29.995  1.00 120.68 ? 150 GLN D O   1 
ATOM   6673  C CB  . GLN D 1 93  ? 20.341  40.290  30.066  1.00 118.69 ? 150 GLN D CB  1 
ATOM   6674  C CG  . GLN D 1 93  ? 21.642  39.497  30.110  1.00 116.97 ? 150 GLN D CG  1 
ATOM   6675  C CD  . GLN D 1 93  ? 22.395  39.523  28.793  1.00 116.21 ? 150 GLN D CD  1 
ATOM   6676  O OE1 . GLN D 1 93  ? 21.798  39.432  27.720  1.00 111.80 ? 150 GLN D OE1 1 
ATOM   6677  N NE2 . GLN D 1 93  ? 23.715  39.651  28.870  1.00 116.30 ? 150 GLN D NE2 1 
ATOM   6678  N N   . PRO D 1 94  ? 21.592  42.630  31.879  1.00 125.23 ? 151 PRO D N   1 
ATOM   6679  C CA  . PRO D 1 94  ? 22.675  43.303  32.598  1.00 121.72 ? 151 PRO D CA  1 
ATOM   6680  C C   . PRO D 1 94  ? 23.389  42.365  33.557  1.00 123.89 ? 151 PRO D C   1 
ATOM   6681  O O   . PRO D 1 94  ? 22.958  42.183  34.706  1.00 123.36 ? 151 PRO D O   1 
ATOM   6682  C CB  . PRO D 1 94  ? 21.938  44.419  33.351  1.00 121.02 ? 151 PRO D CB  1 
ATOM   6683  C CG  . PRO D 1 94  ? 20.537  43.840  33.595  1.00 124.24 ? 151 PRO D CG  1 
ATOM   6684  C CD  . PRO D 1 94  ? 20.330  42.677  32.638  1.00 121.49 ? 151 PRO D CD  1 
ATOM   6685  N N   . PRO D 1 95  ? 24.498  41.759  33.133  1.00 123.75 ? 152 PRO D N   1 
ATOM   6686  C CA  . PRO D 1 95  ? 25.331  40.995  34.082  1.00 129.10 ? 152 PRO D CA  1 
ATOM   6687  C C   . PRO D 1 95  ? 26.370  41.900  34.741  1.00 131.70 ? 152 PRO D C   1 
ATOM   6688  O O   . PRO D 1 95  ? 27.586  41.792  34.523  1.00 130.90 ? 152 PRO D O   1 
ATOM   6689  C CB  . PRO D 1 95  ? 25.951  39.925  33.180  1.00 130.55 ? 152 PRO D CB  1 
ATOM   6690  C CG  . PRO D 1 95  ? 26.054  40.589  31.825  1.00 129.31 ? 152 PRO D CG  1 
ATOM   6691  C CD  . PRO D 1 95  ? 25.050  41.718  31.769  1.00 120.43 ? 152 PRO D CD  1 
ATOM   6692  N N   . GLY D 1 96  ? 25.886  42.831  35.566  1.00 118.50 ? 153 GLY D N   1 
ATOM   6693  C CA  . GLY D 1 96  ? 26.716  43.888  36.108  1.00 106.65 ? 153 GLY D CA  1 
ATOM   6694  C C   . GLY D 1 96  ? 27.103  44.968  35.121  1.00 100.82 ? 153 GLY D C   1 
ATOM   6695  O O   . GLY D 1 96  ? 27.583  46.027  35.545  1.00 90.81  ? 153 GLY D O   1 
ATOM   6696  N N   . VAL D 1 97  ? 26.911  44.742  33.824  1.00 102.10 ? 154 VAL D N   1 
ATOM   6697  C CA  . VAL D 1 97  ? 27.244  45.711  32.783  1.00 94.86  ? 154 VAL D CA  1 
ATOM   6698  C C   . VAL D 1 97  ? 26.141  46.765  32.727  1.00 89.70  ? 154 VAL D C   1 
ATOM   6699  O O   . VAL D 1 97  ? 24.951  46.417  32.779  1.00 87.60  ? 154 VAL D O   1 
ATOM   6700  C CB  . VAL D 1 97  ? 27.437  45.014  31.425  1.00 89.29  ? 154 VAL D CB  1 
ATOM   6701  C CG1 . VAL D 1 97  ? 28.284  45.863  30.499  1.00 74.55  ? 154 VAL D CG1 1 
ATOM   6702  C CG2 . VAL D 1 97  ? 28.079  43.644  31.617  1.00 94.96  ? 154 VAL D CG2 1 
ATOM   6703  N N   . PRO D 1 98  ? 26.482  48.053  32.638  1.00 84.22  ? 155 PRO D N   1 
ATOM   6704  C CA  . PRO D 1 98  ? 25.442  49.092  32.602  1.00 80.66  ? 155 PRO D CA  1 
ATOM   6705  C C   . PRO D 1 98  ? 24.561  48.957  31.368  1.00 74.60  ? 155 PRO D C   1 
ATOM   6706  O O   . PRO D 1 98  ? 25.040  48.662  30.271  1.00 71.07  ? 155 PRO D O   1 
ATOM   6707  C CB  . PRO D 1 98  ? 26.248  50.397  32.581  1.00 75.43  ? 155 PRO D CB  1 
ATOM   6708  C CG  . PRO D 1 98  ? 27.596  50.000  32.057  1.00 71.86  ? 155 PRO D CG  1 
ATOM   6709  C CD  . PRO D 1 98  ? 27.837  48.629  32.599  1.00 74.70  ? 155 PRO D CD  1 
ATOM   6710  N N   . THR D 1 99  ? 23.259  49.170  31.555  1.00 76.53  ? 156 THR D N   1 
ATOM   6711  C CA  . THR D 1 99  ? 22.314  49.047  30.453  1.00 74.81  ? 156 THR D CA  1 
ATOM   6712  C C   . THR D 1 99  ? 21.215  50.091  30.607  1.00 68.19  ? 156 THR D C   1 
ATOM   6713  O O   . THR D 1 99  ? 20.859  50.489  31.720  1.00 71.91  ? 156 THR D O   1 
ATOM   6714  C CB  . THR D 1 99  ? 21.720  47.624  30.367  1.00 78.75  ? 156 THR D CB  1 
ATOM   6715  O OG1 . THR D 1 99  ? 21.319  47.337  29.019  1.00 71.41  ? 156 THR D OG1 1 
ATOM   6716  C CG2 . THR D 1 99  ? 20.518  47.462  31.284  1.00 83.36  ? 156 THR D CG2 1 
ATOM   6717  N N   . VAL D 1 100 ? 20.718  50.563  29.466  1.00 60.33  ? 157 VAL D N   1 
ATOM   6718  C CA  . VAL D 1 100 ? 19.571  51.461  29.391  1.00 61.63  ? 157 VAL D CA  1 
ATOM   6719  C C   . VAL D 1 100 ? 18.636  50.893  28.337  1.00 60.27  ? 157 VAL D C   1 
ATOM   6720  O O   . VAL D 1 100 ? 19.039  50.729  27.179  1.00 61.12  ? 157 VAL D O   1 
ATOM   6721  C CB  . VAL D 1 100 ? 19.973  52.902  29.030  1.00 59.63  ? 157 VAL D CB  1 
ATOM   6722  C CG1 . VAL D 1 100 ? 18.863  53.879  29.398  1.00 58.50  ? 157 VAL D CG1 1 
ATOM   6723  C CG2 . VAL D 1 100 ? 21.282  53.284  29.710  1.00 59.62  ? 157 VAL D CG2 1 
ATOM   6724  N N   . SER D 1 101 ? 17.398  50.594  28.729  1.00 57.18  ? 158 SER D N   1 
ATOM   6725  C CA  . SER D 1 101 ? 16.457  49.968  27.808  1.00 56.68  ? 158 SER D CA  1 
ATOM   6726  C C   . SER D 1 101 ? 15.030  50.235  28.266  1.00 51.19  ? 158 SER D C   1 
ATOM   6727  O O   . SER D 1 101 ? 14.784  50.682  29.387  1.00 56.22  ? 158 SER D O   1 
ATOM   6728  C CB  . SER D 1 101 ? 16.712  48.461  27.694  1.00 53.29  ? 158 SER D CB  1 
ATOM   6729  O OG  . SER D 1 101 ? 16.352  47.794  28.890  1.00 54.96  ? 158 SER D OG  1 
ATOM   6730  N N   . VAL D 1 102 ? 14.096  49.956  27.371  1.00 45.61  ? 159 VAL D N   1 
ATOM   6731  C CA  . VAL D 1 102 ? 12.671  49.965  27.674  1.00 50.67  ? 159 VAL D CA  1 
ATOM   6732  C C   . VAL D 1 102 ? 12.289  48.582  28.179  1.00 50.87  ? 159 VAL D C   1 
ATOM   6733  O O   . VAL D 1 102 ? 12.839  47.570  27.729  1.00 49.45  ? 159 VAL D O   1 
ATOM   6734  C CB  . VAL D 1 102 ? 11.850  50.355  26.428  1.00 51.27  ? 159 VAL D CB  1 
ATOM   6735  C CG1 . VAL D 1 102 ? 10.359  50.373  26.732  1.00 49.75  ? 159 VAL D CG1 1 
ATOM   6736  C CG2 . VAL D 1 102 ? 12.295  51.696  25.907  1.00 47.10  ? 159 VAL D CG2 1 
ATOM   6737  N N   . ASP D 1 103 ? 11.357  48.524  29.128  1.00 48.22  ? 160 ASP D N   1 
ATOM   6738  C CA  . ASP D 1 103 ? 10.890  47.221  29.579  1.00 51.70  ? 160 ASP D CA  1 
ATOM   6739  C C   . ASP D 1 103 ? 10.194  46.505  28.429  1.00 47.21  ? 160 ASP D C   1 
ATOM   6740  O O   . ASP D 1 103 ? 8.999   46.718  28.197  1.00 45.75  ? 160 ASP D O   1 
ATOM   6741  C CB  . ASP D 1 103 ? 9.955   47.359  30.780  1.00 46.82  ? 160 ASP D CB  1 
ATOM   6742  C CG  . ASP D 1 103 ? 9.860   46.080  31.590  1.00 54.58  ? 160 ASP D CG  1 
ATOM   6743  O OD1 . ASP D 1 103 ? 10.192  44.997  31.050  1.00 52.43  ? 160 ASP D OD1 1 
ATOM   6744  O OD2 . ASP D 1 103 ? 9.440   46.151  32.765  1.00 64.95  ? 160 ASP D OD2 1 
ATOM   6745  N N   . GLN D 1 104 ? 10.937  45.662  27.701  1.00 44.28  ? 161 GLN D N   1 
ATOM   6746  C CA  . GLN D 1 104 ? 10.380  44.996  26.526  1.00 42.52  ? 161 GLN D CA  1 
ATOM   6747  C C   . GLN D 1 104 ? 9.311   43.981  26.910  1.00 42.58  ? 161 GLN D C   1 
ATOM   6748  O O   . GLN D 1 104 ? 8.326   43.806  26.184  1.00 42.62  ? 161 GLN D O   1 
ATOM   6749  C CB  . GLN D 1 104 ? 11.493  44.317  25.727  1.00 44.15  ? 161 GLN D CB  1 
ATOM   6750  C CG  . GLN D 1 104 ? 12.529  45.270  25.162  1.00 39.46  ? 161 GLN D CG  1 
ATOM   6751  C CD  . GLN D 1 104 ? 11.933  46.262  24.180  1.00 42.51  ? 161 GLN D CD  1 
ATOM   6752  O OE1 . GLN D 1 104 ? 11.058  45.920  23.383  1.00 42.53  ? 161 GLN D OE1 1 
ATOM   6753  N NE2 . GLN D 1 104 ? 12.401  47.504  24.240  1.00 41.45  ? 161 GLN D NE2 1 
ATOM   6754  N N   . TYR D 1 105 ? 9.496   43.296  28.041  1.00 44.58  ? 162 TYR D N   1 
ATOM   6755  C CA  . TYR D 1 105 ? 8.527   42.297  28.478  1.00 39.28  ? 162 TYR D CA  1 
ATOM   6756  C C   . TYR D 1 105 ? 7.219   42.956  28.904  1.00 41.31  ? 162 TYR D C   1 
ATOM   6757  O O   . TYR D 1 105 ? 6.133   42.527  28.494  1.00 40.32  ? 162 TYR D O   1 
ATOM   6758  C CB  . TYR D 1 105 ? 9.126   41.464  29.615  1.00 37.85  ? 162 TYR D CB  1 
ATOM   6759  C CG  . TYR D 1 105 ? 8.163   40.489  30.251  1.00 41.85  ? 162 TYR D CG  1 
ATOM   6760  C CD1 . TYR D 1 105 ? 7.997   39.207  29.738  1.00 43.05  ? 162 TYR D CD1 1 
ATOM   6761  C CD2 . TYR D 1 105 ? 7.416   40.848  31.372  1.00 36.54  ? 162 TYR D CD2 1 
ATOM   6762  C CE1 . TYR D 1 105 ? 7.102   38.307  30.321  1.00 44.61  ? 162 TYR D CE1 1 
ATOM   6763  C CE2 . TYR D 1 105 ? 6.526   39.959  31.954  1.00 45.35  ? 162 TYR D CE2 1 
ATOM   6764  C CZ  . TYR D 1 105 ? 6.372   38.691  31.428  1.00 42.87  ? 162 TYR D CZ  1 
ATOM   6765  O OH  . TYR D 1 105 ? 5.489   37.815  32.025  1.00 41.44  ? 162 TYR D OH  1 
ATOM   6766  N N   . ALA D 1 106 ? 7.299   44.005  29.728  1.00 43.76  ? 163 ALA D N   1 
ATOM   6767  C CA  . ALA D 1 106 ? 6.087   44.713  30.126  1.00 39.85  ? 163 ALA D CA  1 
ATOM   6768  C C   . ALA D 1 106 ? 5.384   45.323  28.926  1.00 39.89  ? 163 ALA D C   1 
ATOM   6769  O O   . ALA D 1 106 ? 4.150   45.415  28.909  1.00 42.24  ? 163 ALA D O   1 
ATOM   6770  C CB  . ALA D 1 106 ? 6.408   45.796  31.153  1.00 35.63  ? 163 ALA D CB  1 
ATOM   6771  N N   . GLY D 1 107 ? 6.147   45.736  27.914  1.00 34.66  ? 164 GLY D N   1 
ATOM   6772  C CA  . GLY D 1 107 ? 5.534   46.289  26.720  1.00 39.39  ? 164 GLY D CA  1 
ATOM   6773  C C   . GLY D 1 107 ? 4.690   45.270  25.983  1.00 41.37  ? 164 GLY D C   1 
ATOM   6774  O O   . GLY D 1 107 ? 3.553   45.549  25.602  1.00 40.86  ? 164 GLY D O   1 
ATOM   6775  N N   . ALA D 1 108 ? 5.229   44.068  25.783  1.00 40.40  ? 165 ALA D N   1 
ATOM   6776  C CA  . ALA D 1 108 ? 4.461   43.048  25.079  1.00 41.71  ? 165 ALA D CA  1 
ATOM   6777  C C   . ALA D 1 108 ? 3.248   42.615  25.890  1.00 41.45  ? 165 ALA D C   1 
ATOM   6778  O O   . ALA D 1 108 ? 2.182   42.351  25.322  1.00 38.71  ? 165 ALA D O   1 
ATOM   6779  C CB  . ALA D 1 108 ? 5.348   41.852  24.752  1.00 41.70  ? 165 ALA D CB  1 
ATOM   6780  N N   . ARG D 1 109 ? 3.391   42.543  27.220  1.00 43.11  ? 166 ARG D N   1 
ATOM   6781  C CA  . ARG D 1 109 ? 2.258   42.213  28.082  1.00 42.27  ? 166 ARG D CA  1 
ATOM   6782  C C   . ARG D 1 109 ? 1.133   43.225  27.921  1.00 40.98  ? 166 ARG D C   1 
ATOM   6783  O O   . ARG D 1 109 ? -0.046  42.854  27.900  1.00 41.76  ? 166 ARG D O   1 
ATOM   6784  C CB  . ARG D 1 109 ? 2.704   42.149  29.544  1.00 37.67  ? 166 ARG D CB  1 
ATOM   6785  C CG  . ARG D 1 109 ? 3.321   40.834  29.954  1.00 41.59  ? 166 ARG D CG  1 
ATOM   6786  C CD  . ARG D 1 109 ? 2.258   39.795  30.272  1.00 46.86  ? 166 ARG D CD  1 
ATOM   6787  N NE  . ARG D 1 109 ? 2.650   38.925  31.375  1.00 46.33  ? 166 ARG D NE  1 
ATOM   6788  C CZ  . ARG D 1 109 ? 1.800   38.318  32.191  1.00 47.19  ? 166 ARG D CZ  1 
ATOM   6789  N NH1 . ARG D 1 109 ? 0.490   38.463  32.061  1.00 48.56  ? 166 ARG D NH1 1 
ATOM   6790  N NH2 . ARG D 1 109 ? 2.277   37.551  33.166  1.00 52.99  ? 166 ARG D NH2 1 
ATOM   6791  N N   . LEU D 1 110 ? 1.476   44.512  27.823  1.00 39.76  ? 167 LEU D N   1 
ATOM   6792  C CA  . LEU D 1 110 ? 0.460   45.528  27.587  1.00 37.49  ? 167 LEU D CA  1 
ATOM   6793  C C   . LEU D 1 110 ? -0.294  45.244  26.294  1.00 42.01  ? 167 LEU D C   1 
ATOM   6794  O O   . LEU D 1 110 ? -1.530  45.253  26.265  1.00 43.06  ? 167 LEU D O   1 
ATOM   6795  C CB  . LEU D 1 110 ? 1.102   46.917  27.542  1.00 39.91  ? 167 LEU D CB  1 
ATOM   6796  C CG  . LEU D 1 110 ? 1.534   47.558  28.864  1.00 38.13  ? 167 LEU D CG  1 
ATOM   6797  C CD1 . LEU D 1 110 ? 2.465   48.720  28.603  1.00 37.58  ? 167 LEU D CD1 1 
ATOM   6798  C CD2 . LEU D 1 110 ? 0.342   48.027  29.669  1.00 32.15  ? 167 LEU D CD2 1 
ATOM   6799  N N   . ALA D 1 111 ? 0.441   44.969  25.215  1.00 40.45  ? 168 ALA D N   1 
ATOM   6800  C CA  . ALA D 1 111 ? -0.190  44.767  23.915  1.00 42.75  ? 168 ALA D CA  1 
ATOM   6801  C C   . ALA D 1 111 ? -1.070  43.530  23.924  1.00 38.54  ? 168 ALA D C   1 
ATOM   6802  O O   . ALA D 1 111 ? -2.212  43.562  23.450  1.00 39.70  ? 168 ALA D O   1 
ATOM   6803  C CB  . ALA D 1 111 ? 0.873   44.662  22.819  1.00 48.32  ? 168 ALA D CB  1 
ATOM   6804  N N   . THR D 1 112 ? -0.557  42.426  24.472  1.00 38.89  ? 169 THR D N   1 
ATOM   6805  C CA  . THR D 1 112 ? -1.342  41.198  24.504  1.00 38.52  ? 169 THR D CA  1 
ATOM   6806  C C   . THR D 1 112 ? -2.523  41.330  25.458  1.00 44.02  ? 169 THR D C   1 
ATOM   6807  O O   . THR D 1 112 ? -3.646  40.929  25.120  1.00 46.60  ? 169 THR D O   1 
ATOM   6808  C CB  . THR D 1 112 ? -0.458  40.007  24.883  1.00 44.76  ? 169 THR D CB  1 
ATOM   6809  O OG1 . THR D 1 112 ? 0.680   39.950  24.010  1.00 38.35  ? 169 THR D OG1 1 
ATOM   6810  C CG2 . THR D 1 112 ? -1.243  38.694  24.774  1.00 42.59  ? 169 THR D CG2 1 
ATOM   6811  N N   . GLU D 1 113 ? -2.303  41.918  26.642  1.00 42.08  ? 170 GLU D N   1 
ATOM   6812  C CA  . GLU D 1 113 ? -3.403  42.104  27.586  1.00 42.94  ? 170 GLU D CA  1 
ATOM   6813  C C   . GLU D 1 113 ? -4.473  43.037  27.042  1.00 40.03  ? 170 GLU D C   1 
ATOM   6814  O O   . GLU D 1 113 ? -5.656  42.862  27.353  1.00 45.66  ? 170 GLU D O   1 
ATOM   6815  C CB  . GLU D 1 113 ? -2.884  42.636  28.915  1.00 42.70  ? 170 GLU D CB  1 
ATOM   6816  C CG  . GLU D 1 113 ? -2.340  41.545  29.806  1.00 52.02  ? 170 GLU D CG  1 
ATOM   6817  C CD  . GLU D 1 113 ? -1.536  42.091  30.955  1.00 54.26  ? 170 GLU D CD  1 
ATOM   6818  O OE1 . GLU D 1 113 ? -1.712  43.285  31.290  1.00 61.20  ? 170 GLU D OE1 1 
ATOM   6819  O OE2 . GLU D 1 113 ? -0.731  41.323  31.519  1.00 47.59  ? 170 GLU D OE2 1 
ATOM   6820  N N   . HIS D 1 114 ? -4.087  44.030  26.238  1.00 38.06  ? 171 HIS D N   1 
ATOM   6821  C CA  . HIS D 1 114 ? -5.079  44.920  25.645  1.00 40.34  ? 171 HIS D CA  1 
ATOM   6822  C C   . HIS D 1 114 ? -6.003  44.158  24.701  1.00 46.08  ? 171 HIS D C   1 
ATOM   6823  O O   . HIS D 1 114 ? -7.220  44.386  24.691  1.00 44.09  ? 171 HIS D O   1 
ATOM   6824  C CB  . HIS D 1 114 ? -4.379  46.065  24.916  1.00 42.03  ? 171 HIS D CB  1 
ATOM   6825  C CG  . HIS D 1 114 ? -5.255  46.810  23.957  1.00 41.79  ? 171 HIS D CG  1 
ATOM   6826  N ND1 . HIS D 1 114 ? -6.129  47.799  24.358  1.00 40.37  ? 171 HIS D ND1 1 
ATOM   6827  C CD2 . HIS D 1 114 ? -5.381  46.721  22.611  1.00 38.09  ? 171 HIS D CD2 1 
ATOM   6828  C CE1 . HIS D 1 114 ? -6.753  48.287  23.299  1.00 39.99  ? 171 HIS D CE1 1 
ATOM   6829  N NE2 . HIS D 1 114 ? -6.319  47.648  22.228  1.00 37.12  ? 171 HIS D NE2 1 
ATOM   6830  N N   . LEU D 1 115 ? -5.442  43.240  23.907  1.00 44.71  ? 172 LEU D N   1 
ATOM   6831  C CA  . LEU D 1 115 ? -6.266  42.415  23.026  1.00 45.52  ? 172 LEU D CA  1 
ATOM   6832  C C   . LEU D 1 115 ? -7.086  41.399  23.817  1.00 46.60  ? 172 LEU D C   1 
ATOM   6833  O O   . LEU D 1 115 ? -8.269  41.182  23.521  1.00 46.66  ? 172 LEU D O   1 
ATOM   6834  C CB  . LEU D 1 115 ? -5.383  41.711  21.995  1.00 43.08  ? 172 LEU D CB  1 
ATOM   6835  C CG  . LEU D 1 115 ? -4.716  42.619  20.964  1.00 37.73  ? 172 LEU D CG  1 
ATOM   6836  C CD1 . LEU D 1 115 ? -3.576  41.894  20.289  1.00 35.49  ? 172 LEU D CD1 1 
ATOM   6837  C CD2 . LEU D 1 115 ? -5.723  43.113  19.932  1.00 38.89  ? 172 LEU D CD2 1 
ATOM   6838  N N   . LEU D 1 116 ? -6.472  40.767  24.825  1.00 43.80  ? 173 LEU D N   1 
ATOM   6839  C CA  . LEU D 1 116 ? -7.193  39.826  25.681  1.00 43.84  ? 173 LEU D CA  1 
ATOM   6840  C C   . LEU D 1 116 ? -8.374  40.489  26.377  1.00 47.53  ? 173 LEU D C   1 
ATOM   6841  O O   . LEU D 1 116 ? -9.462  39.906  26.459  1.00 46.46  ? 173 LEU D O   1 
ATOM   6842  C CB  . LEU D 1 116 ? -6.244  39.229  26.720  1.00 42.47  ? 173 LEU D CB  1 
ATOM   6843  C CG  . LEU D 1 116 ? -5.278  38.167  26.203  1.00 45.62  ? 173 LEU D CG  1 
ATOM   6844  C CD1 . LEU D 1 116 ? -4.147  37.946  27.199  1.00 45.45  ? 173 LEU D CD1 1 
ATOM   6845  C CD2 . LEU D 1 116 ? -6.021  36.863  25.890  1.00 41.96  ? 173 LEU D CD2 1 
ATOM   6846  N N   . ASP D 1 117 ? -8.176  41.700  26.902  1.00 47.20  ? 174 ASP D N   1 
ATOM   6847  C CA  . ASP D 1 117 ? -9.262  42.395  27.580  1.00 44.08  ? 174 ASP D CA  1 
ATOM   6848  C C   . ASP D 1 117 ? -10.409 42.730  26.636  1.00 41.61  ? 174 ASP D C   1 
ATOM   6849  O O   . ASP D 1 117 ? -11.538 42.927  27.099  1.00 46.56  ? 174 ASP D O   1 
ATOM   6850  C CB  . ASP D 1 117 ? -8.735  43.667  28.246  1.00 45.65  ? 174 ASP D CB  1 
ATOM   6851  C CG  . ASP D 1 117 ? -8.009  43.383  29.545  1.00 50.04  ? 174 ASP D CG  1 
ATOM   6852  O OD1 . ASP D 1 117 ? -8.210  42.285  30.110  1.00 56.34  ? 174 ASP D OD1 1 
ATOM   6853  O OD2 . ASP D 1 117 ? -7.245  44.256  30.010  1.00 54.62  ? 174 ASP D OD2 1 
ATOM   6854  N N   . LEU D 1 118 ? -10.154 42.786  25.331  1.00 42.10  ? 175 LEU D N   1 
ATOM   6855  C CA  . LEU D 1 118 ? -11.183 43.106  24.350  1.00 46.54  ? 175 LEU D CA  1 
ATOM   6856  C C   . LEU D 1 118 ? -12.007 41.886  23.953  1.00 48.02  ? 175 LEU D C   1 
ATOM   6857  O O   . LEU D 1 118 ? -12.967 42.028  23.184  1.00 44.81  ? 175 LEU D O   1 
ATOM   6858  C CB  . LEU D 1 118 ? -10.544 43.730  23.103  1.00 40.85  ? 175 LEU D CB  1 
ATOM   6859  C CG  . LEU D 1 118 ? -10.555 45.261  23.021  1.00 48.76  ? 175 LEU D CG  1 
ATOM   6860  C CD1 . LEU D 1 118 ? -11.883 45.768  22.519  1.00 41.97  ? 175 LEU D CD1 1 
ATOM   6861  C CD2 . LEU D 1 118 ? -10.262 45.884  24.370  1.00 54.15  ? 175 LEU D CD2 1 
ATOM   6862  N N   . GLY D 1 119 ? -11.652 40.702  24.459  1.00 49.98  ? 176 GLY D N   1 
ATOM   6863  C CA  . GLY D 1 119 ? -12.332 39.459  24.146  1.00 43.26  ? 176 GLY D CA  1 
ATOM   6864  C C   . GLY D 1 119 ? -11.570 38.529  23.226  1.00 38.85  ? 176 GLY D C   1 
ATOM   6865  O O   . GLY D 1 119 ? -12.057 37.426  22.952  1.00 43.43  ? 176 GLY D O   1 
ATOM   6866  N N   . HIS D 1 120 ? -10.401 38.933  22.734  1.00 43.01  ? 177 HIS D N   1 
ATOM   6867  C CA  . HIS D 1 120 ? -9.639  38.107  21.806  1.00 47.79  ? 177 HIS D CA  1 
ATOM   6868  C C   . HIS D 1 120 ? -9.008  36.926  22.529  1.00 45.61  ? 177 HIS D C   1 
ATOM   6869  O O   . HIS D 1 120 ? -8.354  37.091  23.565  1.00 46.54  ? 177 HIS D O   1 
ATOM   6870  C CB  . HIS D 1 120 ? -8.549  38.931  21.117  1.00 41.17  ? 177 HIS D CB  1 
ATOM   6871  C CG  . HIS D 1 120 ? -9.082  40.009  20.229  1.00 45.77  ? 177 HIS D CG  1 
ATOM   6872  N ND1 . HIS D 1 120 ? -9.470  39.777  18.927  1.00 45.04  ? 177 HIS D ND1 1 
ATOM   6873  C CD2 . HIS D 1 120 ? -9.303  41.326  20.459  1.00 45.37  ? 177 HIS D CD2 1 
ATOM   6874  C CE1 . HIS D 1 120 ? -9.902  40.906  18.392  1.00 45.28  ? 177 HIS D CE1 1 
ATOM   6875  N NE2 . HIS D 1 120 ? -9.811  41.860  19.300  1.00 45.14  ? 177 HIS D NE2 1 
ATOM   6876  N N   . ARG D 1 121 ? -9.198  35.734  21.971  1.00 45.95  ? 178 ARG D N   1 
ATOM   6877  C CA  . ARG D 1 121 ? -8.575  34.527  22.487  1.00 46.67  ? 178 ARG D CA  1 
ATOM   6878  C C   . ARG D 1 121 ? -7.587  33.888  21.521  1.00 46.07  ? 178 ARG D C   1 
ATOM   6879  O O   . ARG D 1 121 ? -6.686  33.179  21.976  1.00 51.74  ? 178 ARG D O   1 
ATOM   6880  C CB  . ARG D 1 121 ? -9.652  33.502  22.877  1.00 47.27  ? 178 ARG D CB  1 
ATOM   6881  C CG  . ARG D 1 121 ? -10.579 34.004  23.984  1.00 43.94  ? 178 ARG D CG  1 
ATOM   6882  C CD  . ARG D 1 121 ? -11.776 33.100  24.176  1.00 45.69  ? 178 ARG D CD  1 
ATOM   6883  N NE  . ARG D 1 121 ? -11.398 31.700  24.341  1.00 52.04  ? 178 ARG D NE  1 
ATOM   6884  C CZ  . ARG D 1 121 ? -11.285 31.087  25.513  1.00 50.15  ? 178 ARG D CZ  1 
ATOM   6885  N NH1 . ARG D 1 121 ? -11.490 31.730  26.652  1.00 48.16  ? 178 ARG D NH1 1 
ATOM   6886  N NH2 . ARG D 1 121 ? -10.961 29.796  25.541  1.00 47.48  ? 178 ARG D NH2 1 
ATOM   6887  N N   . ARG D 1 122 ? -7.713  34.127  20.219  1.00 46.90  ? 179 ARG D N   1 
ATOM   6888  C CA  . ARG D 1 122 ? -6.779  33.625  19.214  1.00 47.75  ? 179 ARG D CA  1 
ATOM   6889  C C   . ARG D 1 122 ? -5.985  34.826  18.708  1.00 48.15  ? 179 ARG D C   1 
ATOM   6890  O O   . ARG D 1 122 ? -6.403  35.511  17.773  1.00 49.33  ? 179 ARG D O   1 
ATOM   6891  C CB  . ARG D 1 122 ? -7.517  32.917  18.075  1.00 50.29  ? 179 ARG D CB  1 
ATOM   6892  C CG  . ARG D 1 122 ? -8.473  31.825  18.526  1.00 50.16  ? 179 ARG D CG  1 
ATOM   6893  C CD  . ARG D 1 122 ? -9.653  31.674  17.561  1.00 61.02  ? 179 ARG D CD  1 
ATOM   6894  N NE  . ARG D 1 122 ? -10.812 32.478  17.944  1.00 54.13  ? 179 ARG D NE  1 
ATOM   6895  C CZ  . ARG D 1 122 ? -11.729 32.108  18.831  1.00 57.64  ? 179 ARG D CZ  1 
ATOM   6896  N NH1 . ARG D 1 122 ? -11.656 30.946  19.464  1.00 57.15  ? 179 ARG D NH1 1 
ATOM   6897  N NH2 . ARG D 1 122 ? -12.749 32.923  19.088  1.00 59.33  ? 179 ARG D NH2 1 
ATOM   6898  N N   . ILE D 1 123 ? -4.841  35.086  19.339  1.00 46.67  ? 180 ILE D N   1 
ATOM   6899  C CA  . ILE D 1 123 ? -3.987  36.221  19.000  1.00 43.15  ? 180 ILE D CA  1 
ATOM   6900  C C   . ILE D 1 123 ? -2.690  35.674  18.422  1.00 45.71  ? 180 ILE D C   1 
ATOM   6901  O O   . ILE D 1 123 ? -1.884  35.075  19.145  1.00 45.84  ? 180 ILE D O   1 
ATOM   6902  C CB  . ILE D 1 123 ? -3.708  37.113  20.217  1.00 44.19  ? 180 ILE D CB  1 
ATOM   6903  C CG1 . ILE D 1 123 ? -5.014  37.521  20.898  1.00 44.59  ? 180 ILE D CG1 1 
ATOM   6904  C CG2 . ILE D 1 123 ? -2.901  38.341  19.802  1.00 39.44  ? 180 ILE D CG2 1 
ATOM   6905  C CD1 . ILE D 1 123 ? -4.845  37.852  22.360  1.00 44.14  ? 180 ILE D CD1 1 
ATOM   6906  N N   . ALA D 1 124 ? -2.477  35.883  17.125  1.00 42.14  ? 181 ALA D N   1 
ATOM   6907  C CA  . ALA D 1 124 ? -1.250  35.423  16.491  1.00 46.03  ? 181 ALA D CA  1 
ATOM   6908  C C   . ALA D 1 124 ? -0.134  36.452  16.666  1.00 42.96  ? 181 ALA D C   1 
ATOM   6909  O O   . ALA D 1 124 ? -0.374  37.662  16.694  1.00 40.47  ? 181 ALA D O   1 
ATOM   6910  C CB  . ALA D 1 124 ? -1.487  35.141  15.006  1.00 46.39  ? 181 ALA D CB  1 
ATOM   6911  N N   . LEU D 1 125 ? 1.096   35.959  16.802  1.00 40.65  ? 182 LEU D N   1 
ATOM   6912  C CA  . LEU D 1 125 ? 2.275   36.809  16.931  1.00 43.84  ? 182 LEU D CA  1 
ATOM   6913  C C   . LEU D 1 125 ? 3.125   36.709  15.674  1.00 43.85  ? 182 LEU D C   1 
ATOM   6914  O O   . LEU D 1 125 ? 3.407   35.602  15.196  1.00 42.93  ? 182 LEU D O   1 
ATOM   6915  C CB  . LEU D 1 125 ? 3.132   36.419  18.138  1.00 42.89  ? 182 LEU D CB  1 
ATOM   6916  C CG  . LEU D 1 125 ? 3.897   37.531  18.865  1.00 43.79  ? 182 LEU D CG  1 
ATOM   6917  C CD1 . LEU D 1 125 ? 4.558   36.971  20.084  1.00 45.08  ? 182 LEU D CD1 1 
ATOM   6918  C CD2 . LEU D 1 125 ? 4.946   38.177  18.012  1.00 46.68  ? 182 LEU D CD2 1 
ATOM   6919  N N   . ILE D 1 126 ? 3.535   37.859  15.146  1.00 40.38  ? 183 ILE D N   1 
ATOM   6920  C CA  . ILE D 1 126 ? 4.580   37.931  14.132  1.00 43.17  ? 183 ILE D CA  1 
ATOM   6921  C C   . ILE D 1 126 ? 5.803   38.506  14.833  1.00 42.76  ? 183 ILE D C   1 
ATOM   6922  O O   . ILE D 1 126 ? 5.867   39.706  15.124  1.00 42.51  ? 183 ILE D O   1 
ATOM   6923  C CB  . ILE D 1 126 ? 4.165   38.763  12.915  1.00 41.08  ? 183 ILE D CB  1 
ATOM   6924  C CG1 . ILE D 1 126 ? 3.033   38.042  12.169  1.00 43.13  ? 183 ILE D CG1 1 
ATOM   6925  C CG2 . ILE D 1 126 ? 5.371   38.982  12.001  1.00 37.57  ? 183 ILE D CG2 1 
ATOM   6926  C CD1 . ILE D 1 126 ? 2.355   38.874  11.103  1.00 44.96  ? 183 ILE D CD1 1 
ATOM   6927  N N   . THR D 1 127 ? 6.755   37.638  15.147  1.00 41.92  ? 184 THR D N   1 
ATOM   6928  C CA  . THR D 1 127 ? 7.850   37.993  16.032  1.00 44.17  ? 184 THR D CA  1 
ATOM   6929  C C   . THR D 1 127 ? 9.031   38.546  15.246  1.00 41.10  ? 184 THR D C   1 
ATOM   6930  O O   . THR D 1 127 ? 9.123   38.389  14.026  1.00 39.49  ? 184 THR D O   1 
ATOM   6931  C CB  . THR D 1 127 ? 8.289   36.776  16.841  1.00 45.95  ? 184 THR D CB  1 
ATOM   6932  O OG1 . THR D 1 127 ? 9.211   37.191  17.853  1.00 52.19  ? 184 THR D OG1 1 
ATOM   6933  C CG2 . THR D 1 127 ? 8.966   35.754  15.927  1.00 43.11  ? 184 THR D CG2 1 
ATOM   6934  N N   . GLY D 1 128 ? 9.949   39.196  15.973  1.00 36.43  ? 185 GLY D N   1 
ATOM   6935  C CA  . GLY D 1 128 ? 11.173  39.685  15.377  1.00 44.28  ? 185 GLY D CA  1 
ATOM   6936  C C   . GLY D 1 128 ? 12.235  38.606  15.271  1.00 51.42  ? 185 GLY D C   1 
ATOM   6937  O O   . GLY D 1 128 ? 12.025  37.433  15.617  1.00 55.14  ? 185 GLY D O   1 
ATOM   6938  N N   . PRO D 1 129 ? 13.409  38.996  14.766  1.00 49.36  ? 186 PRO D N   1 
ATOM   6939  C CA  . PRO D 1 129 ? 14.521  38.039  14.680  1.00 52.12  ? 186 PRO D CA  1 
ATOM   6940  C C   . PRO D 1 129 ? 14.982  37.596  16.064  1.00 57.48  ? 186 PRO D C   1 
ATOM   6941  O O   . PRO D 1 129 ? 15.122  38.407  16.981  1.00 56.32  ? 186 PRO D O   1 
ATOM   6942  C CB  . PRO D 1 129 ? 15.616  38.822  13.941  1.00 51.63  ? 186 PRO D CB  1 
ATOM   6943  C CG  . PRO D 1 129 ? 15.241  40.265  14.077  1.00 47.99  ? 186 PRO D CG  1 
ATOM   6944  C CD  . PRO D 1 129 ? 13.747  40.307  14.181  1.00 44.56  ? 186 PRO D CD  1 
ATOM   6945  N N   . GLN D 1 130 ? 15.226  36.286  16.201  1.00 57.72  ? 187 GLN D N   1 
ATOM   6946  C CA  . GLN D 1 130 ? 15.552  35.700  17.499  1.00 64.39  ? 187 GLN D CA  1 
ATOM   6947  C C   . GLN D 1 130 ? 16.867  36.208  18.076  1.00 61.39  ? 187 GLN D C   1 
ATOM   6948  O O   . GLN D 1 130 ? 17.045  36.173  19.298  1.00 63.05  ? 187 GLN D O   1 
ATOM   6949  C CB  . GLN D 1 130 ? 15.596  34.173  17.391  1.00 66.73  ? 187 GLN D CB  1 
ATOM   6950  C CG  . GLN D 1 130 ? 14.453  33.466  18.125  1.00 68.57  ? 187 GLN D CG  1 
ATOM   6951  C CD  . GLN D 1 130 ? 13.074  33.971  17.712  1.00 65.59  ? 187 GLN D CD  1 
ATOM   6952  O OE1 . GLN D 1 130 ? 12.712  33.938  16.533  1.00 66.13  ? 187 GLN D OE1 1 
ATOM   6953  N NE2 . GLN D 1 130 ? 12.300  34.444  18.687  1.00 58.59  ? 187 GLN D NE2 1 
ATOM   6954  N N   . ASP D 1 131 ? 17.792  36.677  17.243  1.00 64.97  ? 188 ASP D N   1 
ATOM   6955  C CA  . ASP D 1 131 ? 19.063  37.142  17.785  1.00 76.18  ? 188 ASP D CA  1 
ATOM   6956  C C   . ASP D 1 131 ? 18.951  38.493  18.478  1.00 68.24  ? 188 ASP D C   1 
ATOM   6957  O O   . ASP D 1 131 ? 19.882  38.878  19.194  1.00 72.25  ? 188 ASP D O   1 
ATOM   6958  C CB  . ASP D 1 131 ? 20.118  37.198  16.679  1.00 87.72  ? 188 ASP D CB  1 
ATOM   6959  C CG  . ASP D 1 131 ? 20.747  35.843  16.413  1.00 88.28  ? 188 ASP D CG  1 
ATOM   6960  O OD1 . ASP D 1 131 ? 20.090  34.994  15.772  1.00 95.53  ? 188 ASP D OD1 1 
ATOM   6961  O OD2 . ASP D 1 131 ? 21.897  35.626  16.853  1.00 86.94  ? 188 ASP D OD2 1 
ATOM   6962  N N   . TRP D 1 132 ? 17.848  39.211  18.296  1.00 63.40  ? 189 TRP D N   1 
ATOM   6963  C CA  . TRP D 1 132 ? 17.600  40.448  19.023  1.00 62.29  ? 189 TRP D CA  1 
ATOM   6964  C C   . TRP D 1 132 ? 16.952  40.128  20.364  1.00 63.55  ? 189 TRP D C   1 
ATOM   6965  O O   . TRP D 1 132 ? 15.989  39.355  20.425  1.00 63.96  ? 189 TRP D O   1 
ATOM   6966  C CB  . TRP D 1 132 ? 16.695  41.381  18.222  1.00 55.80  ? 189 TRP D CB  1 
ATOM   6967  C CG  . TRP D 1 132 ? 17.355  42.049  17.064  1.00 53.66  ? 189 TRP D CG  1 
ATOM   6968  C CD1 . TRP D 1 132 ? 17.954  41.443  16.001  1.00 53.84  ? 189 TRP D CD1 1 
ATOM   6969  C CD2 . TRP D 1 132 ? 17.458  43.458  16.834  1.00 51.89  ? 189 TRP D CD2 1 
ATOM   6970  N NE1 . TRP D 1 132 ? 18.433  42.386  15.129  1.00 49.43  ? 189 TRP D NE1 1 
ATOM   6971  C CE2 . TRP D 1 132 ? 18.141  43.632  15.616  1.00 52.34  ? 189 TRP D CE2 1 
ATOM   6972  C CE3 . TRP D 1 132 ? 17.043  44.589  17.544  1.00 50.62  ? 189 TRP D CE3 1 
ATOM   6973  C CZ2 . TRP D 1 132 ? 18.421  44.894  15.089  1.00 55.42  ? 189 TRP D CZ2 1 
ATOM   6974  C CZ3 . TRP D 1 132 ? 17.319  45.838  17.022  1.00 54.18  ? 189 TRP D CZ3 1 
ATOM   6975  C CH2 . TRP D 1 132 ? 18.004  45.982  15.805  1.00 55.66  ? 189 TRP D CH2 1 
ATOM   6976  N N   . LEU D 1 133 ? 17.474  40.730  21.434  1.00 66.25  ? 190 LEU D N   1 
ATOM   6977  C CA  . LEU D 1 133 ? 16.862  40.535  22.744  1.00 68.23  ? 190 LEU D CA  1 
ATOM   6978  C C   . LEU D 1 133 ? 15.472  41.163  22.813  1.00 64.29  ? 190 LEU D C   1 
ATOM   6979  O O   . LEU D 1 133 ? 14.587  40.627  23.492  1.00 59.64  ? 190 LEU D O   1 
ATOM   6980  C CB  . LEU D 1 133 ? 17.764  41.107  23.836  1.00 74.15  ? 190 LEU D CB  1 
ATOM   6981  C CG  . LEU D 1 133 ? 17.413  40.698  25.269  1.00 82.07  ? 190 LEU D CG  1 
ATOM   6982  C CD1 . LEU D 1 133 ? 17.987  39.325  25.612  1.00 75.95  ? 190 LEU D CD1 1 
ATOM   6983  C CD2 . LEU D 1 133 ? 17.882  41.754  26.261  1.00 90.98  ? 190 LEU D CD2 1 
ATOM   6984  N N   . GLU D 1 134 ? 15.263  42.290  22.122  1.00 56.42  ? 191 GLU D N   1 
ATOM   6985  C CA  . GLU D 1 134 ? 13.945  42.918  22.089  1.00 50.73  ? 191 GLU D CA  1 
ATOM   6986  C C   . GLU D 1 134 ? 12.888  41.958  21.568  1.00 51.18  ? 191 GLU D C   1 
ATOM   6987  O O   . GLU D 1 134 ? 11.756  41.935  22.070  1.00 47.42  ? 191 GLU D O   1 
ATOM   6988  C CB  . GLU D 1 134 ? 13.973  44.172  21.210  1.00 52.00  ? 191 GLU D CB  1 
ATOM   6989  C CG  . GLU D 1 134 ? 14.826  45.304  21.739  1.00 54.43  ? 191 GLU D CG  1 
ATOM   6990  C CD  . GLU D 1 134 ? 16.253  45.251  21.230  1.00 62.96  ? 191 GLU D CD  1 
ATOM   6991  O OE1 . GLU D 1 134 ? 16.815  44.139  21.108  1.00 60.99  ? 191 GLU D OE1 1 
ATOM   6992  O OE2 . GLU D 1 134 ? 16.814  46.330  20.953  1.00 69.67  ? 191 GLU D OE2 1 
ATOM   6993  N N   . ALA D 1 135 ? 13.233  41.171  20.545  1.00 54.77  ? 192 ALA D N   1 
ATOM   6994  C CA  . ALA D 1 135 ? 12.258  40.266  19.952  1.00 49.67  ? 192 ALA D CA  1 
ATOM   6995  C C   . ALA D 1 135 ? 11.962  39.098  20.880  1.00 50.11  ? 192 ALA D C   1 
ATOM   6996  O O   . ALA D 1 135 ? 10.802  38.694  21.028  1.00 46.91  ? 192 ALA D O   1 
ATOM   6997  C CB  . ALA D 1 135 ? 12.757  39.769  18.599  1.00 41.28  ? 192 ALA D CB  1 
ATOM   6998  N N   . ARG D 1 136 ? 12.999  38.562  21.528  1.00 49.94  ? 193 ARG D N   1 
ATOM   6999  C CA  . ARG D 1 136 ? 12.816  37.407  22.399  1.00 50.43  ? 193 ARG D CA  1 
ATOM   7000  C C   . ARG D 1 136 ? 12.014  37.769  23.641  1.00 43.48  ? 193 ARG D C   1 
ATOM   7001  O O   . ARG D 1 136 ? 11.177  36.983  24.092  1.00 41.82  ? 193 ARG D O   1 
ATOM   7002  C CB  . ARG D 1 136 ? 14.172  36.823  22.794  1.00 54.73  ? 193 ARG D CB  1 
ATOM   7003  C CG  . ARG D 1 136 ? 14.522  35.531  22.066  1.00 64.12  ? 193 ARG D CG  1 
ATOM   7004  C CD  . ARG D 1 136 ? 15.908  35.022  22.450  1.00 66.23  ? 193 ARG D CD  1 
ATOM   7005  N NE  . ARG D 1 136 ? 16.955  35.752  21.748  1.00 66.41  ? 193 ARG D NE  1 
ATOM   7006  C CZ  . ARG D 1 136 ? 17.898  36.459  22.351  1.00 68.58  ? 193 ARG D CZ  1 
ATOM   7007  N NH1 . ARG D 1 136 ? 17.975  36.522  23.670  1.00 65.73  ? 193 ARG D NH1 1 
ATOM   7008  N NH2 . ARG D 1 136 ? 18.775  37.134  21.612  1.00 72.26  ? 193 ARG D NH2 1 
ATOM   7009  N N   . GLU D 1 137 ? 12.260  38.949  24.211  1.00 45.19  ? 194 GLU D N   1 
ATOM   7010  C CA  . GLU D 1 137 ? 11.557  39.338  25.426  1.00 44.17  ? 194 GLU D CA  1 
ATOM   7011  C C   . GLU D 1 137 ? 10.117  39.742  25.136  1.00 46.37  ? 194 GLU D C   1 
ATOM   7012  O O   . GLU D 1 137 ? 9.261   39.654  26.023  1.00 41.21  ? 194 GLU D O   1 
ATOM   7013  C CB  . GLU D 1 137 ? 12.299  40.476  26.125  1.00 44.47  ? 194 GLU D CB  1 
ATOM   7014  C CG  . GLU D 1 137 ? 13.607  40.057  26.781  1.00 56.17  ? 194 GLU D CG  1 
ATOM   7015  C CD  . GLU D 1 137 ? 13.598  40.259  28.287  1.00 64.24  ? 194 GLU D CD  1 
ATOM   7016  O OE1 . GLU D 1 137 ? 12.753  39.635  28.968  1.00 60.77  ? 194 GLU D OE1 1 
ATOM   7017  O OE2 . GLU D 1 137 ? 14.443  41.033  28.792  1.00 69.87  ? 194 GLU D OE2 1 
ATOM   7018  N N   . ARG D 1 138 ? 9.831   40.198  23.914  1.00 42.31  ? 195 ARG D N   1 
ATOM   7019  C CA  . ARG D 1 138 ? 8.447   40.472  23.558  1.00 45.67  ? 195 ARG D CA  1 
ATOM   7020  C C   . ARG D 1 138 ? 7.677   39.172  23.357  1.00 43.46  ? 195 ARG D C   1 
ATOM   7021  O O   . ARG D 1 138 ? 6.520   39.057  23.776  1.00 39.67  ? 195 ARG D O   1 
ATOM   7022  C CB  . ARG D 1 138 ? 8.380   41.349  22.305  1.00 42.09  ? 195 ARG D CB  1 
ATOM   7023  C CG  . ARG D 1 138 ? 8.744   42.802  22.541  1.00 42.77  ? 195 ARG D CG  1 
ATOM   7024  C CD  . ARG D 1 138 ? 9.012   43.523  21.216  1.00 45.89  ? 195 ARG D CD  1 
ATOM   7025  N NE  . ARG D 1 138 ? 9.956   44.628  21.362  1.00 44.69  ? 195 ARG D NE  1 
ATOM   7026  C CZ  . ARG D 1 138 ? 10.379  45.397  20.366  1.00 38.72  ? 195 ARG D CZ  1 
ATOM   7027  N NH1 . ARG D 1 138 ? 9.973   45.203  19.120  1.00 32.72  ? 195 ARG D NH1 1 
ATOM   7028  N NH2 . ARG D 1 138 ? 11.230  46.388  20.628  1.00 38.87  ? 195 ARG D NH2 1 
ATOM   7029  N N   . LEU D 1 139 ? 8.308   38.179  22.726  1.00 43.18  ? 196 LEU D N   1 
ATOM   7030  C CA  . LEU D 1 139 ? 7.669   36.875  22.592  1.00 43.30  ? 196 LEU D CA  1 
ATOM   7031  C C   . LEU D 1 139 ? 7.378   36.264  23.956  1.00 43.96  ? 196 LEU D C   1 
ATOM   7032  O O   . LEU D 1 139 ? 6.350   35.599  24.134  1.00 50.63  ? 196 LEU D O   1 
ATOM   7033  C CB  . LEU D 1 139 ? 8.553   35.948  21.752  1.00 42.47  ? 196 LEU D CB  1 
ATOM   7034  C CG  . LEU D 1 139 ? 8.324   34.434  21.751  1.00 41.60  ? 196 LEU D CG  1 
ATOM   7035  C CD1 . LEU D 1 139 ? 8.593   33.869  20.371  1.00 39.66  ? 196 LEU D CD1 1 
ATOM   7036  C CD2 . LEU D 1 139 ? 9.213   33.759  22.775  1.00 42.83  ? 196 LEU D CD2 1 
ATOM   7037  N N   . GLN D 1 140 ? 8.256   36.492  24.934  1.00 39.65  ? 197 GLN D N   1 
ATOM   7038  C CA  . GLN D 1 140 ? 8.024   35.960  26.274  1.00 46.58  ? 197 GLN D CA  1 
ATOM   7039  C C   . GLN D 1 140 ? 6.822   36.622  26.939  1.00 44.31  ? 197 GLN D C   1 
ATOM   7040  O O   . GLN D 1 140 ? 6.052   35.958  27.644  1.00 45.74  ? 197 GLN D O   1 
ATOM   7041  C CB  . GLN D 1 140 ? 9.275   36.139  27.131  1.00 41.63  ? 197 GLN D CB  1 
ATOM   7042  C CG  . GLN D 1 140 ? 9.371   35.172  28.281  1.00 47.96  ? 197 GLN D CG  1 
ATOM   7043  C CD  . GLN D 1 140 ? 10.629  35.380  29.089  1.00 56.65  ? 197 GLN D CD  1 
ATOM   7044  O OE1 . GLN D 1 140 ? 11.661  35.775  28.548  1.00 59.66  ? 197 GLN D OE1 1 
ATOM   7045  N NE2 . GLN D 1 140 ? 10.559  35.097  30.389  1.00 54.02  ? 197 GLN D NE2 1 
ATOM   7046  N N   . GLY D 1 141 ? 6.650   37.930  26.736  1.00 40.87  ? 198 GLY D N   1 
ATOM   7047  C CA  . GLY D 1 141 ? 5.501   38.607  27.308  1.00 43.09  ? 198 GLY D CA  1 
ATOM   7048  C C   . GLY D 1 141 ? 4.197   38.136  26.698  1.00 46.00  ? 198 GLY D C   1 
ATOM   7049  O O   . GLY D 1 141 ? 3.215   37.906  27.408  1.00 45.45  ? 198 GLY D O   1 
ATOM   7050  N N   . TRP D 1 142 ? 4.171   37.983  25.374  1.00 45.71  ? 199 TRP D N   1 
ATOM   7051  C CA  . TRP D 1 142 ? 2.989   37.444  24.717  1.00 45.30  ? 199 TRP D CA  1 
ATOM   7052  C C   . TRP D 1 142 ? 2.728   36.011  25.159  1.00 46.05  ? 199 TRP D C   1 
ATOM   7053  O O   . TRP D 1 142 ? 1.575   35.623  25.382  1.00 47.92  ? 199 TRP D O   1 
ATOM   7054  C CB  . TRP D 1 142 ? 3.168   37.534  23.206  1.00 39.47  ? 199 TRP D CB  1 
ATOM   7055  C CG  . TRP D 1 142 ? 2.155   36.798  22.369  1.00 42.65  ? 199 TRP D CG  1 
ATOM   7056  C CD1 . TRP D 1 142 ? 0.974   37.289  21.894  1.00 44.78  ? 199 TRP D CD1 1 
ATOM   7057  C CD2 . TRP D 1 142 ? 2.262   35.458  21.866  1.00 46.30  ? 199 TRP D CD2 1 
ATOM   7058  N NE1 . TRP D 1 142 ? 0.332   36.336  21.143  1.00 46.90  ? 199 TRP D NE1 1 
ATOM   7059  C CE2 . TRP D 1 142 ? 1.104   35.204  21.107  1.00 50.17  ? 199 TRP D CE2 1 
ATOM   7060  C CE3 . TRP D 1 142 ? 3.221   34.447  21.990  1.00 50.52  ? 199 TRP D CE3 1 
ATOM   7061  C CZ2 . TRP D 1 142 ? 0.876   33.978  20.477  1.00 52.31  ? 199 TRP D CZ2 1 
ATOM   7062  C CZ3 . TRP D 1 142 ? 2.994   33.231  21.361  1.00 49.88  ? 199 TRP D CZ3 1 
ATOM   7063  C CH2 . TRP D 1 142 ? 1.832   33.009  20.617  1.00 52.22  ? 199 TRP D CH2 1 
ATOM   7064  N N   . ARG D 1 143 ? 3.789   35.217  25.320  1.00 45.31  ? 200 ARG D N   1 
ATOM   7065  C CA  . ARG D 1 143 ? 3.614   33.823  25.715  1.00 45.38  ? 200 ARG D CA  1 
ATOM   7066  C C   . ARG D 1 143 ? 3.036   33.716  27.117  1.00 46.80  ? 200 ARG D C   1 
ATOM   7067  O O   . ARG D 1 143 ? 2.129   32.913  27.365  1.00 47.93  ? 200 ARG D O   1 
ATOM   7068  C CB  . ARG D 1 143 ? 4.946   33.078  25.634  1.00 48.00  ? 200 ARG D CB  1 
ATOM   7069  C CG  . ARG D 1 143 ? 5.100   32.203  24.406  1.00 51.25  ? 200 ARG D CG  1 
ATOM   7070  C CD  . ARG D 1 143 ? 6.314   31.291  24.525  1.00 51.14  ? 200 ARG D CD  1 
ATOM   7071  N NE  . ARG D 1 143 ? 7.083   31.267  23.287  1.00 51.05  ? 200 ARG D NE  1 
ATOM   7072  C CZ  . ARG D 1 143 ? 6.695   30.669  22.168  1.00 53.89  ? 200 ARG D CZ  1 
ATOM   7073  N NH1 . ARG D 1 143 ? 5.555   29.999  22.099  1.00 58.76  ? 200 ARG D NH1 1 
ATOM   7074  N NH2 . ARG D 1 143 ? 7.473   30.743  21.090  1.00 56.60  ? 200 ARG D NH2 1 
ATOM   7075  N N   . GLU D 1 144 ? 3.556   34.516  28.052  1.00 46.44  ? 201 GLU D N   1 
ATOM   7076  C CA  . GLU D 1 144 ? 3.137   34.426  29.446  1.00 47.18  ? 201 GLU D CA  1 
ATOM   7077  C C   . GLU D 1 144 ? 1.831   35.169  29.717  1.00 48.71  ? 201 GLU D C   1 
ATOM   7078  O O   . GLU D 1 144 ? 1.128   34.834  30.679  1.00 49.60  ? 201 GLU D O   1 
ATOM   7079  C CB  . GLU D 1 144 ? 4.260   34.945  30.351  1.00 44.99  ? 201 GLU D CB  1 
ATOM   7080  C CG  . GLU D 1 144 ? 5.549   34.139  30.218  1.00 44.00  ? 201 GLU D CG  1 
ATOM   7081  C CD  . GLU D 1 144 ? 6.645   34.572  31.177  1.00 48.83  ? 201 GLU D CD  1 
ATOM   7082  O OE1 . GLU D 1 144 ? 6.402   35.476  32.002  1.00 57.23  ? 201 GLU D OE1 1 
ATOM   7083  O OE2 . GLU D 1 144 ? 7.752   33.991  31.113  1.00 44.30  ? 201 GLU D OE2 1 
ATOM   7084  N N   . ALA D 1 145 ? 1.481   36.158  28.891  1.00 46.76  ? 202 ALA D N   1 
ATOM   7085  C CA  . ALA D 1 145 ? 0.158   36.764  29.003  1.00 48.36  ? 202 ALA D CA  1 
ATOM   7086  C C   . ALA D 1 145 ? -0.936  35.750  28.678  1.00 49.56  ? 202 ALA D C   1 
ATOM   7087  O O   . ALA D 1 145 ? -1.951  35.672  29.382  1.00 48.15  ? 202 ALA D O   1 
ATOM   7088  C CB  . ALA D 1 145 ? 0.061   37.988  28.090  1.00 41.94  ? 202 ALA D CB  1 
ATOM   7089  N N   . LEU D 1 146 ? -0.736  34.949  27.626  1.00 47.38  ? 203 LEU D N   1 
ATOM   7090  C CA  . LEU D 1 146 ? -1.713  33.919  27.287  1.00 47.60  ? 203 LEU D CA  1 
ATOM   7091  C C   . LEU D 1 146 ? -1.702  32.791  28.305  1.00 48.00  ? 203 LEU D C   1 
ATOM   7092  O O   . LEU D 1 146 ? -2.750  32.211  28.612  1.00 51.04  ? 203 LEU D O   1 
ATOM   7093  C CB  . LEU D 1 146 ? -1.438  33.368  25.892  1.00 50.98  ? 203 LEU D CB  1 
ATOM   7094  C CG  . LEU D 1 146 ? -1.265  34.408  24.787  1.00 50.00  ? 203 LEU D CG  1 
ATOM   7095  C CD1 . LEU D 1 146 ? -0.764  33.723  23.531  1.00 53.36  ? 203 LEU D CD1 1 
ATOM   7096  C CD2 . LEU D 1 146 ? -2.567  35.161  24.527  1.00 48.75  ? 203 LEU D CD2 1 
ATOM   7097  N N   . ALA D 1 147 ? -0.526  32.453  28.828  1.00 47.27  ? 204 ALA D N   1 
ATOM   7098  C CA  . ALA D 1 147 ? -0.454  31.392  29.821  1.00 48.17  ? 204 ALA D CA  1 
ATOM   7099  C C   . ALA D 1 147 ? -1.145  31.815  31.107  1.00 46.90  ? 204 ALA D C   1 
ATOM   7100  O O   . ALA D 1 147 ? -1.851  31.019  31.728  1.00 49.05  ? 204 ALA D O   1 
ATOM   7101  C CB  . ALA D 1 147 ? 1.004   31.009  30.076  1.00 44.53  ? 204 ALA D CB  1 
ATOM   7102  N N   . GLU D 1 148 ? -0.976  33.077  31.508  1.00 50.20  ? 205 GLU D N   1 
ATOM   7103  C CA  . GLU D 1 148 ? -1.698  33.583  32.670  1.00 51.93  ? 205 GLU D CA  1 
ATOM   7104  C C   . GLU D 1 148 ? -3.203  33.546  32.444  1.00 49.66  ? 205 GLU D C   1 
ATOM   7105  O O   . GLU D 1 148 ? -3.966  33.290  33.384  1.00 50.32  ? 205 GLU D O   1 
ATOM   7106  C CB  . GLU D 1 148 ? -1.227  35.003  33.000  1.00 55.63  ? 205 GLU D CB  1 
ATOM   7107  C CG  . GLU D 1 148 ? -2.285  35.921  33.613  1.00 57.36  ? 205 GLU D CG  1 
ATOM   7108  C CD  . GLU D 1 148 ? -2.402  35.774  35.127  1.00 70.73  ? 205 GLU D CD  1 
ATOM   7109  O OE1 . GLU D 1 148 ? -1.512  35.153  35.747  1.00 69.67  ? 205 GLU D OE1 1 
ATOM   7110  O OE2 . GLU D 1 148 ? -3.392  36.281  35.701  1.00 74.40  ? 205 GLU D OE2 1 
ATOM   7111  N N   . ALA D 1 149 ? -3.647  33.777  31.209  1.00 51.51  ? 206 ALA D N   1 
ATOM   7112  C CA  . ALA D 1 149 ? -5.054  33.663  30.841  1.00 50.80  ? 206 ALA D CA  1 
ATOM   7113  C C   . ALA D 1 149 ? -5.506  32.218  30.645  1.00 48.73  ? 206 ALA D C   1 
ATOM   7114  O O   . ALA D 1 149 ? -6.701  31.984  30.434  1.00 46.33  ? 206 ALA D O   1 
ATOM   7115  C CB  . ALA D 1 149 ? -5.328  34.462  29.562  1.00 46.40  ? 206 ALA D CB  1 
ATOM   7116  N N   . GLY D 1 150 ? -4.590  31.253  30.706  1.00 47.71  ? 207 GLY D N   1 
ATOM   7117  C CA  . GLY D 1 150 ? -4.959  29.865  30.505  1.00 51.15  ? 207 GLY D CA  1 
ATOM   7118  C C   . GLY D 1 150 ? -5.287  29.494  29.079  1.00 48.01  ? 207 GLY D C   1 
ATOM   7119  O O   . GLY D 1 150 ? -5.959  28.488  28.848  1.00 51.48  ? 207 GLY D O   1 
ATOM   7120  N N   . LEU D 1 151 ? -4.833  30.265  28.124  1.00 54.13  ? 208 LEU D N   1 
ATOM   7121  C CA  . LEU D 1 151 ? -5.120  30.052  26.718  1.00 54.21  ? 208 LEU D CA  1 
ATOM   7122  C C   . LEU D 1 151 ? -3.929  29.421  26.003  1.00 57.95  ? 208 LEU D C   1 
ATOM   7123  O O   . LEU D 1 151 ? -2.774  29.687  26.350  1.00 57.90  ? 208 LEU D O   1 
ATOM   7124  C CB  . LEU D 1 151 ? -5.471  31.377  26.040  1.00 51.15  ? 208 LEU D CB  1 
ATOM   7125  C CG  . LEU D 1 151 ? -6.919  31.828  26.213  1.00 50.38  ? 208 LEU D CG  1 
ATOM   7126  C CD1 . LEU D 1 151 ? -7.015  33.314  25.937  1.00 52.66  ? 208 LEU D CD1 1 
ATOM   7127  C CD2 . LEU D 1 151 ? -7.869  31.035  25.316  1.00 43.50  ? 208 LEU D CD2 1 
ATOM   7128  N N   . PRO D 1 152 ? -4.179  28.587  24.997  1.00 65.31  ? 209 PRO D N   1 
ATOM   7129  C CA  . PRO D 1 152 ? -3.077  28.006  24.215  1.00 66.20  ? 209 PRO D CA  1 
ATOM   7130  C C   . PRO D 1 152 ? -2.490  29.031  23.263  1.00 69.32  ? 209 PRO D C   1 
ATOM   7131  O O   . PRO D 1 152 ? -3.235  29.779  22.611  1.00 76.44  ? 209 PRO D O   1 
ATOM   7132  C CB  . PRO D 1 152 ? -3.752  26.861  23.449  1.00 61.01  ? 209 PRO D CB  1 
ATOM   7133  C CG  . PRO D 1 152 ? -5.174  27.294  23.315  1.00 68.44  ? 209 PRO D CG  1 
ATOM   7134  C CD  . PRO D 1 152 ? -5.500  28.135  24.525  1.00 63.37  ? 209 PRO D CD  1 
ATOM   7135  N N   . PRO D 1 153 ? -1.166  29.099  23.150  1.00 66.76  ? 210 PRO D N   1 
ATOM   7136  C CA  . PRO D 1 153 ? -0.541  30.111  22.285  1.00 70.06  ? 210 PRO D CA  1 
ATOM   7137  C C   . PRO D 1 153 ? -0.708  29.752  20.820  1.00 63.30  ? 210 PRO D C   1 
ATOM   7138  O O   . PRO D 1 153 ? -0.336  28.649  20.391  1.00 62.05  ? 210 PRO D O   1 
ATOM   7139  C CB  . PRO D 1 153 ? 0.941   30.082  22.701  1.00 67.98  ? 210 PRO D CB  1 
ATOM   7140  C CG  . PRO D 1 153 ? 1.023   29.150  23.894  1.00 72.27  ? 210 PRO D CG  1 
ATOM   7141  C CD  . PRO D 1 153 ? -0.170  28.254  23.824  1.00 70.04  ? 210 PRO D CD  1 
ATOM   7142  N N   . PRO D 1 154 ? -1.272  30.648  20.024  1.00 59.90  ? 211 PRO D N   1 
ATOM   7143  C CA  . PRO D 1 154 ? -1.462  30.353  18.598  1.00 55.14  ? 211 PRO D CA  1 
ATOM   7144  C C   . PRO D 1 154 ? -0.167  30.348  17.806  1.00 60.36  ? 211 PRO D C   1 
ATOM   7145  O O   . PRO D 1 154 ? 0.925   30.180  18.364  1.00 58.83  ? 211 PRO D O   1 
ATOM   7146  C CB  . PRO D 1 154 ? -2.397  31.474  18.130  1.00 52.62  ? 211 PRO D CB  1 
ATOM   7147  C CG  . PRO D 1 154 ? -3.050  31.971  19.388  1.00 61.51  ? 211 PRO D CG  1 
ATOM   7148  C CD  . PRO D 1 154 ? -1.988  31.866  20.430  1.00 63.41  ? 211 PRO D CD  1 
ATOM   7149  N N   . ALA D 1 155 ? -0.291  30.528  16.492  1.00 59.81  ? 212 ALA D N   1 
ATOM   7150  C CA  . ALA D 1 155 ? 0.856   30.435  15.603  1.00 54.47  ? 212 ALA D CA  1 
ATOM   7151  C C   . ALA D 1 155 ? 1.837   31.564  15.873  1.00 49.14  ? 212 ALA D C   1 
ATOM   7152  O O   . ALA D 1 155 ? 1.453   32.678  16.241  1.00 48.19  ? 212 ALA D O   1 
ATOM   7153  C CB  . ALA D 1 155 ? 0.410   30.474  14.142  1.00 52.04  ? 212 ALA D CB  1 
ATOM   7154  N N   . VAL D 1 156 ? 3.119   31.259  15.701  1.00 48.48  ? 213 VAL D N   1 
ATOM   7155  C CA  . VAL D 1 156 ? 4.188   32.246  15.785  1.00 47.44  ? 213 VAL D CA  1 
ATOM   7156  C C   . VAL D 1 156 ? 4.938   32.198  14.465  1.00 46.49  ? 213 VAL D C   1 
ATOM   7157  O O   . VAL D 1 156 ? 5.559   31.180  14.129  1.00 48.14  ? 213 VAL D O   1 
ATOM   7158  C CB  . VAL D 1 156 ? 5.139   31.994  16.963  1.00 51.55  ? 213 VAL D CB  1 
ATOM   7159  C CG1 . VAL D 1 156 ? 6.348   32.927  16.876  1.00 46.99  ? 213 VAL D CG1 1 
ATOM   7160  C CG2 . VAL D 1 156 ? 4.417   32.168  18.286  1.00 52.94  ? 213 VAL D CG2 1 
ATOM   7161  N N   . LEU D 1 157 ? 4.872   33.286  13.712  1.00 47.11  ? 214 LEU D N   1 
ATOM   7162  C CA  . LEU D 1 157 ? 5.640   33.444  12.492  1.00 46.74  ? 214 LEU D CA  1 
ATOM   7163  C C   . LEU D 1 157 ? 6.720   34.495  12.716  1.00 45.61  ? 214 LEU D C   1 
ATOM   7164  O O   . LEU D 1 157 ? 6.550   35.428  13.506  1.00 43.97  ? 214 LEU D O   1 
ATOM   7165  C CB  . LEU D 1 157 ? 4.728   33.821  11.317  1.00 48.53  ? 214 LEU D CB  1 
ATOM   7166  C CG  . LEU D 1 157 ? 3.734   32.725  10.896  1.00 53.35  ? 214 LEU D CG  1 
ATOM   7167  C CD1 . LEU D 1 157 ? 3.132   33.003  9.527   1.00 56.55  ? 214 LEU D CD1 1 
ATOM   7168  C CD2 . LEU D 1 157 ? 4.386   31.345  10.913  1.00 51.07  ? 214 LEU D CD2 1 
ATOM   7169  N N   . GLN D 1 158 ? 7.846   34.321  12.035  1.00 46.12  ? 215 GLN D N   1 
ATOM   7170  C CA  . GLN D 1 158 ? 9.029   35.135  12.274  1.00 48.55  ? 215 GLN D CA  1 
ATOM   7171  C C   . GLN D 1 158 ? 9.204   36.173  11.175  1.00 44.43  ? 215 GLN D C   1 
ATOM   7172  O O   . GLN D 1 158 ? 9.093   35.861  9.983   1.00 39.41  ? 215 GLN D O   1 
ATOM   7173  C CB  . GLN D 1 158 ? 10.281  34.263  12.379  1.00 52.46  ? 215 GLN D CB  1 
ATOM   7174  C CG  . GLN D 1 158 ? 11.310  34.815  13.359  1.00 59.31  ? 215 GLN D CG  1 
ATOM   7175  C CD  . GLN D 1 158 ? 12.681  34.213  13.166  1.00 70.39  ? 215 GLN D CD  1 
ATOM   7176  O OE1 . GLN D 1 158 ? 13.640  34.598  13.836  1.00 79.69  ? 215 GLN D OE1 1 
ATOM   7177  N NE2 . GLN D 1 158 ? 12.782  33.258  12.249  1.00 78.95  ? 215 GLN D NE2 1 
ATOM   7178  N N   . GLY D 1 159 ? 9.461   37.412  11.589  1.00 45.74  ? 216 GLY D N   1 
ATOM   7179  C CA  . GLY D 1 159 ? 9.845   38.476  10.696  1.00 42.95  ? 216 GLY D CA  1 
ATOM   7180  C C   . GLY D 1 159 ? 11.275  38.914  10.945  1.00 54.03  ? 216 GLY D C   1 
ATOM   7181  O O   . GLY D 1 159 ? 12.025  38.287  11.696  1.00 54.16  ? 216 GLY D O   1 
ATOM   7182  N N   . ASP D 1 160 ? 11.651  40.015  10.286  1.00 39.69  ? 217 ASP D N   1 
ATOM   7183  C CA  . ASP D 1 160 ? 12.999  40.552  10.419  1.00 34.44  ? 217 ASP D CA  1 
ATOM   7184  C C   . ASP D 1 160 ? 12.966  42.057  10.623  1.00 39.48  ? 217 ASP D C   1 
ATOM   7185  O O   . ASP D 1 160 ? 13.889  42.764  10.211  1.00 38.85  ? 217 ASP D O   1 
ATOM   7186  C CB  . ASP D 1 160 ? 13.869  40.181  9.215   1.00 36.47  ? 217 ASP D CB  1 
ATOM   7187  C CG  . ASP D 1 160 ? 13.306  40.675  7.891   1.00 36.18  ? 217 ASP D CG  1 
ATOM   7188  O OD1 . ASP D 1 160 ? 12.335  41.453  7.889   1.00 36.77  ? 217 ASP D OD1 1 
ATOM   7189  O OD2 . ASP D 1 160 ? 13.856  40.293  6.837   1.00 37.93  ? 217 ASP D OD2 1 
ATOM   7190  N N   . TRP D 1 161 ? 11.900  42.549  11.257  1.00 38.85  ? 218 TRP D N   1 
ATOM   7191  C CA  . TRP D 1 161 ? 11.575  43.943  11.538  1.00 41.84  ? 218 TRP D CA  1 
ATOM   7192  C C   . TRP D 1 161 ? 11.008  44.662  10.320  1.00 35.14  ? 218 TRP D C   1 
ATOM   7193  O O   . TRP D 1 161 ? 10.468  45.753  10.477  1.00 33.49  ? 218 TRP D O   1 
ATOM   7194  C CB  . TRP D 1 161 ? 12.769  44.767  12.072  1.00 40.18  ? 218 TRP D CB  1 
ATOM   7195  C CG  . TRP D 1 161 ? 13.383  44.278  13.360  1.00 36.94  ? 218 TRP D CG  1 
ATOM   7196  C CD1 . TRP D 1 161 ? 14.710  44.068  13.603  1.00 41.45  ? 218 TRP D CD1 1 
ATOM   7197  C CD2 . TRP D 1 161 ? 12.699  43.974  14.584  1.00 39.64  ? 218 TRP D CD2 1 
ATOM   7198  N NE1 . TRP D 1 161 ? 14.895  43.641  14.896  1.00 44.59  ? 218 TRP D NE1 1 
ATOM   7199  C CE2 . TRP D 1 161 ? 13.676  43.574  15.520  1.00 45.31  ? 218 TRP D CE2 1 
ATOM   7200  C CE3 . TRP D 1 161 ? 11.358  43.989  14.977  1.00 33.92  ? 218 TRP D CE3 1 
ATOM   7201  C CZ2 . TRP D 1 161 ? 13.353  43.195  16.823  1.00 40.51  ? 218 TRP D CZ2 1 
ATOM   7202  C CZ3 . TRP D 1 161 ? 11.042  43.614  16.269  1.00 34.47  ? 218 TRP D CZ3 1 
ATOM   7203  C CH2 . TRP D 1 161 ? 12.035  43.223  17.176  1.00 36.07  ? 218 TRP D CH2 1 
ATOM   7204  N N   . SER D 1 162 ? 11.104  44.103  9.120   1.00 30.84  ? 219 SER D N   1 
ATOM   7205  C CA  . SER D 1 162 ? 10.771  44.852  7.918   1.00 34.70  ? 219 SER D CA  1 
ATOM   7206  C C   . SER D 1 162 ? 9.305   44.663  7.536   1.00 39.02  ? 219 SER D C   1 
ATOM   7207  O O   . SER D 1 162 ? 8.656   43.678  7.904   1.00 37.25  ? 219 SER D O   1 
ATOM   7208  C CB  . SER D 1 162 ? 11.680  44.434  6.763   1.00 34.89  ? 219 SER D CB  1 
ATOM   7209  O OG  . SER D 1 162 ? 11.147  43.317  6.086   1.00 34.42  ? 219 SER D OG  1 
ATOM   7210  N N   . ALA D 1 163 ? 8.778   45.642  6.792   1.00 38.92  ? 220 ALA D N   1 
ATOM   7211  C CA  . ALA D 1 163 ? 7.384   45.560  6.370   1.00 36.44  ? 220 ALA D CA  1 
ATOM   7212  C C   . ALA D 1 163 ? 7.153   44.381  5.436   1.00 39.62  ? 220 ALA D C   1 
ATOM   7213  O O   . ALA D 1 163 ? 6.054   43.813  5.416   1.00 40.03  ? 220 ALA D O   1 
ATOM   7214  C CB  . ALA D 1 163 ? 6.945   46.865  5.701   1.00 28.75  ? 220 ALA D CB  1 
ATOM   7215  N N   . ALA D 1 164 ? 8.170   44.000  4.660   1.00 33.99  ? 221 ALA D N   1 
ATOM   7216  C CA  . ALA D 1 164 ? 8.032   42.848  3.776   1.00 40.44  ? 221 ALA D CA  1 
ATOM   7217  C C   . ALA D 1 164 ? 7.827   41.567  4.579   1.00 44.80  ? 221 ALA D C   1 
ATOM   7218  O O   . ALA D 1 164 ? 6.946   40.757  4.264   1.00 40.34  ? 221 ALA D O   1 
ATOM   7219  C CB  . ALA D 1 164 ? 9.257   42.733  2.871   1.00 34.78  ? 221 ALA D CB  1 
ATOM   7220  N N   . SER D 1 165 ? 8.617   41.387  5.643   1.00 37.87  ? 222 SER D N   1 
ATOM   7221  C CA  . SER D 1 165 ? 8.529   40.170  6.442   1.00 42.86  ? 222 SER D CA  1 
ATOM   7222  C C   . SER D 1 165 ? 7.165   40.035  7.118   1.00 43.41  ? 222 SER D C   1 
ATOM   7223  O O   . SER D 1 165 ? 6.634   38.925  7.242   1.00 41.88  ? 222 SER D O   1 
ATOM   7224  C CB  . SER D 1 165 ? 9.648   40.147  7.481   1.00 35.88  ? 222 SER D CB  1 
ATOM   7225  O OG  . SER D 1 165 ? 9.338   40.957  8.602   1.00 33.76  ? 222 SER D OG  1 
ATOM   7226  N N   . GLY D 1 166 ? 6.587   41.150  7.567   1.00 38.97  ? 223 GLY D N   1 
ATOM   7227  C CA  . GLY D 1 166 ? 5.263   41.088  8.163   1.00 40.63  ? 223 GLY D CA  1 
ATOM   7228  C C   . GLY D 1 166 ? 4.189   40.741  7.150   1.00 43.48  ? 223 GLY D C   1 
ATOM   7229  O O   . GLY D 1 166 ? 3.250   40.003  7.458   1.00 41.19  ? 223 GLY D O   1 
ATOM   7230  N N   . TYR D 1 167 ? 4.318   41.264  5.928   1.00 42.34  ? 224 TYR D N   1 
ATOM   7231  C CA  . TYR D 1 167 ? 3.377   40.937  4.862   1.00 42.04  ? 224 TYR D CA  1 
ATOM   7232  C C   . TYR D 1 167 ? 3.423   39.448  4.528   1.00 46.87  ? 224 TYR D C   1 
ATOM   7233  O O   . TYR D 1 167 ? 2.379   38.797  4.397   1.00 46.43  ? 224 TYR D O   1 
ATOM   7234  C CB  . TYR D 1 167 ? 3.685   41.799  3.632   1.00 43.49  ? 224 TYR D CB  1 
ATOM   7235  C CG  . TYR D 1 167 ? 2.936   41.433  2.365   1.00 45.87  ? 224 TYR D CG  1 
ATOM   7236  C CD1 . TYR D 1 167 ? 3.430   40.470  1.485   1.00 47.00  ? 224 TYR D CD1 1 
ATOM   7237  C CD2 . TYR D 1 167 ? 1.740   42.061  2.041   1.00 45.68  ? 224 TYR D CD2 1 
ATOM   7238  C CE1 . TYR D 1 167 ? 2.747   40.141  0.323   1.00 46.50  ? 224 TYR D CE1 1 
ATOM   7239  C CE2 . TYR D 1 167 ? 1.050   41.738  0.880   1.00 49.94  ? 224 TYR D CE2 1 
ATOM   7240  C CZ  . TYR D 1 167 ? 1.556   40.780  0.025   1.00 51.66  ? 224 TYR D CZ  1 
ATOM   7241  O OH  . TYR D 1 167 ? 0.862   40.466  -1.126  1.00 57.29  ? 224 TYR D OH  1 
ATOM   7242  N N   . GLU D 1 168 ? 4.632   38.891  4.389   1.00 45.25  ? 225 GLU D N   1 
ATOM   7243  C CA  . GLU D 1 168 ? 4.766   37.465  4.101   1.00 45.53  ? 225 GLU D CA  1 
ATOM   7244  C C   . GLU D 1 168 ? 4.215   36.620  5.241   1.00 47.18  ? 225 GLU D C   1 
ATOM   7245  O O   . GLU D 1 168 ? 3.619   35.561  5.006   1.00 51.08  ? 225 GLU D O   1 
ATOM   7246  C CB  . GLU D 1 168 ? 6.231   37.101  3.847   1.00 51.86  ? 225 GLU D CB  1 
ATOM   7247  C CG  . GLU D 1 168 ? 6.979   38.007  2.882   1.00 53.24  ? 225 GLU D CG  1 
ATOM   7248  C CD  . GLU D 1 168 ? 8.473   37.697  2.825   1.00 67.53  ? 225 GLU D CD  1 
ATOM   7249  O OE1 . GLU D 1 168 ? 9.132   37.697  3.890   1.00 66.95  ? 225 GLU D OE1 1 
ATOM   7250  O OE2 . GLU D 1 168 ? 8.989   37.450  1.712   1.00 68.38  ? 225 GLU D OE2 1 
ATOM   7251  N N   . ALA D 1 169 ? 4.418   37.067  6.485   1.00 46.49  ? 226 ALA D N   1 
ATOM   7252  C CA  . ALA D 1 169 ? 3.896   36.339  7.637   1.00 48.35  ? 226 ALA D CA  1 
ATOM   7253  C C   . ALA D 1 169 ? 2.368   36.395  7.692   1.00 51.61  ? 226 ALA D C   1 
ATOM   7254  O O   . ALA D 1 169 ? 1.717   35.388  7.992   1.00 53.30  ? 226 ALA D O   1 
ATOM   7255  C CB  . ALA D 1 169 ? 4.517   36.889  8.922   1.00 43.24  ? 226 ALA D CB  1 
ATOM   7256  N N   . ALA D 1 170 ? 1.775   37.555  7.394   1.00 49.58  ? 227 ALA D N   1 
ATOM   7257  C CA  . ALA D 1 170 ? 0.318   37.658  7.388   1.00 48.98  ? 227 ALA D CA  1 
ATOM   7258  C C   . ALA D 1 170 ? -0.294  36.859  6.244   1.00 59.36  ? 227 ALA D C   1 
ATOM   7259  O O   . ALA D 1 170 ? -1.383  36.291  6.392   1.00 61.89  ? 227 ALA D O   1 
ATOM   7260  C CB  . ALA D 1 170 ? -0.114  39.121  7.301   1.00 45.35  ? 227 ALA D CB  1 
ATOM   7261  N N   . ARG D 1 171 ? 0.375   36.813  5.090   1.00 52.14  ? 228 ARG D N   1 
ATOM   7262  C CA  . ARG D 1 171 ? -0.153  36.013  3.989   1.00 56.78  ? 228 ARG D CA  1 
ATOM   7263  C C   . ARG D 1 171 ? -0.192  34.542  4.363   1.00 59.88  ? 228 ARG D C   1 
ATOM   7264  O O   . ARG D 1 171 ? -1.158  33.836  4.047   1.00 66.03  ? 228 ARG D O   1 
ATOM   7265  C CB  . ARG D 1 171 ? 0.680   36.223  2.727   1.00 56.30  ? 228 ARG D CB  1 
ATOM   7266  C CG  . ARG D 1 171 ? 0.216   37.385  1.870   1.00 55.81  ? 228 ARG D CG  1 
ATOM   7267  C CD  . ARG D 1 171 ? 0.718   37.241  0.449   1.00 62.52  ? 228 ARG D CD  1 
ATOM   7268  N NE  . ARG D 1 171 ? 0.183   36.051  -0.203  1.00 71.16  ? 228 ARG D NE  1 
ATOM   7269  C CZ  . ARG D 1 171 ? -0.785  36.067  -1.109  1.00 75.19  ? 228 ARG D CZ  1 
ATOM   7270  N NH1 . ARG D 1 171 ? -1.342  37.200  -1.504  1.00 77.07  ? 228 ARG D NH1 1 
ATOM   7271  N NH2 . ARG D 1 171 ? -1.204  34.918  -1.634  1.00 74.13  ? 228 ARG D NH2 1 
ATOM   7272  N N   . GLN D 1 172 ? 0.843   34.065  5.057   1.00 56.00  ? 229 GLN D N   1 
ATOM   7273  C CA  . GLN D 1 172 ? 0.860   32.672  5.485   1.00 63.53  ? 229 GLN D CA  1 
ATOM   7274  C C   . GLN D 1 172 ? -0.168  32.417  6.578   1.00 64.26  ? 229 GLN D C   1 
ATOM   7275  O O   . GLN D 1 172 ? -0.858  31.391  6.557   1.00 68.08  ? 229 GLN D O   1 
ATOM   7276  C CB  . GLN D 1 172 ? 2.251   32.289  5.969   1.00 64.50  ? 229 GLN D CB  1 
ATOM   7277  C CG  . GLN D 1 172 ? 2.375   30.835  6.385   1.00 74.97  ? 229 GLN D CG  1 
ATOM   7278  C CD  . GLN D 1 172 ? 3.769   30.518  6.851   1.00 83.27  ? 229 GLN D CD  1 
ATOM   7279  O OE1 . GLN D 1 172 ? 4.676   31.335  6.691   1.00 88.23  ? 229 GLN D OE1 1 
ATOM   7280  N NE2 . GLN D 1 172 ? 3.957   29.336  7.426   1.00 93.18  ? 229 GLN D NE2 1 
ATOM   7281  N N   . LEU D 1 173 ? -0.274  33.333  7.549   1.00 64.54  ? 230 LEU D N   1 
ATOM   7282  C CA  . LEU D 1 173 ? -1.282  33.202  8.596   1.00 61.47  ? 230 LEU D CA  1 
ATOM   7283  C C   . LEU D 1 173 ? -2.684  33.121  8.012   1.00 68.32  ? 230 LEU D C   1 
ATOM   7284  O O   . LEU D 1 173 ? -3.560  32.464  8.584   1.00 76.96  ? 230 LEU D O   1 
ATOM   7285  C CB  . LEU D 1 173 ? -1.186  34.378  9.566   1.00 59.13  ? 230 LEU D CB  1 
ATOM   7286  C CG  . LEU D 1 173 ? -0.097  34.330  10.637  1.00 58.27  ? 230 LEU D CG  1 
ATOM   7287  C CD1 . LEU D 1 173 ? 0.214   35.741  11.115  1.00 44.46  ? 230 LEU D CD1 1 
ATOM   7288  C CD2 . LEU D 1 173 ? -0.527  33.444  11.798  1.00 56.39  ? 230 LEU D CD2 1 
ATOM   7289  N N   . LEU D 1 174 ? -2.908  33.768  6.872   1.00 65.06  ? 231 LEU D N   1 
ATOM   7290  C CA  . LEU D 1 174 ? -4.209  33.766  6.221   1.00 72.17  ? 231 LEU D CA  1 
ATOM   7291  C C   . LEU D 1 174 ? -4.513  32.467  5.481   1.00 77.52  ? 231 LEU D C   1 
ATOM   7292  O O   . LEU D 1 174 ? -5.654  32.279  5.045   1.00 84.00  ? 231 LEU D O   1 
ATOM   7293  C CB  . LEU D 1 174 ? -4.300  34.951  5.258   1.00 75.43  ? 231 LEU D CB  1 
ATOM   7294  C CG  . LEU D 1 174 ? -4.503  36.295  5.960   1.00 74.42  ? 231 LEU D CG  1 
ATOM   7295  C CD1 . LEU D 1 174 ? -4.474  37.461  4.979   1.00 70.99  ? 231 LEU D CD1 1 
ATOM   7296  C CD2 . LEU D 1 174 ? -5.799  36.264  6.742   1.00 71.53  ? 231 LEU D CD2 1 
ATOM   7297  N N   . GLU D 1 175 ? -3.535  31.569  5.329   1.00 75.32  ? 232 GLU D N   1 
ATOM   7298  C CA  . GLU D 1 175 ? -3.823  30.279  4.710   1.00 77.63  ? 232 GLU D CA  1 
ATOM   7299  C C   . GLU D 1 175 ? -4.750  29.440  5.578   1.00 84.89  ? 232 GLU D C   1 
ATOM   7300  O O   . GLU D 1 175 ? -5.566  28.672  5.053   1.00 88.80  ? 232 GLU D O   1 
ATOM   7301  C CB  . GLU D 1 175 ? -2.524  29.527  4.428   1.00 77.31  ? 232 GLU D CB  1 
ATOM   7302  C CG  . GLU D 1 175 ? -1.667  30.173  3.351   1.00 77.15  ? 232 GLU D CG  1 
ATOM   7303  C CD  . GLU D 1 175 ? -1.076  29.158  2.392   1.00 84.18  ? 232 GLU D CD  1 
ATOM   7304  O OE1 . GLU D 1 175 ? -0.956  27.977  2.778   1.00 85.93  ? 232 GLU D OE1 1 
ATOM   7305  O OE2 . GLU D 1 175 ? -0.739  29.536  1.248   1.00 84.26  ? 232 GLU D OE2 1 
ATOM   7306  N N   . GLN D 1 176 ? -4.644  29.572  6.899   1.00 82.14  ? 233 GLN D N   1 
ATOM   7307  C CA  . GLN D 1 176 ? -5.551  28.922  7.845   1.00 88.60  ? 233 GLN D CA  1 
ATOM   7308  C C   . GLN D 1 176 ? -5.947  29.957  8.889   1.00 85.38  ? 233 GLN D C   1 
ATOM   7309  O O   . GLN D 1 176 ? -5.424  29.956  10.012  1.00 85.96  ? 233 GLN D O   1 
ATOM   7310  C CB  . GLN D 1 176 ? -4.904  27.693  8.484   1.00 100.77 ? 233 GLN D CB  1 
ATOM   7311  C CG  . GLN D 1 176 ? -4.790  26.504  7.543   1.00 110.81 ? 233 GLN D CG  1 
ATOM   7312  C CD  . GLN D 1 176 ? -4.183  25.284  8.208   1.00 123.25 ? 233 GLN D CD  1 
ATOM   7313  O OE1 . GLN D 1 176 ? -4.837  24.600  8.996   1.00 129.53 ? 233 GLN D OE1 1 
ATOM   7314  N NE2 . GLN D 1 176 ? -2.924  25.003  7.890   1.00 125.09 ? 233 GLN D NE2 1 
ATOM   7315  N N   . PRO D 1 177 ? -6.875  30.865  8.549   1.00 85.50  ? 234 PRO D N   1 
ATOM   7316  C CA  . PRO D 1 177 ? -7.199  31.973  9.459   1.00 81.88  ? 234 PRO D CA  1 
ATOM   7317  C C   . PRO D 1 177 ? -7.952  31.529  10.702  1.00 77.91  ? 234 PRO D C   1 
ATOM   7318  O O   . PRO D 1 177 ? -9.178  31.640  10.773  1.00 76.67  ? 234 PRO D O   1 
ATOM   7319  C CB  . PRO D 1 177 ? -8.053  32.902  8.587   1.00 78.48  ? 234 PRO D CB  1 
ATOM   7320  C CG  . PRO D 1 177 ? -8.659  32.011  7.571   1.00 79.35  ? 234 PRO D CG  1 
ATOM   7321  C CD  . PRO D 1 177 ? -7.640  30.939  7.292   1.00 82.40  ? 234 PRO D CD  1 
ATOM   7322  N N   . ASP D 1 178 ? -7.218  31.033  11.697  1.00 77.09  ? 235 ASP D N   1 
ATOM   7323  C CA  . ASP D 1 178 ? -7.787  30.645  12.980  1.00 78.55  ? 235 ASP D CA  1 
ATOM   7324  C C   . ASP D 1 178 ? -7.521  31.685  14.062  1.00 76.86  ? 235 ASP D C   1 
ATOM   7325  O O   . ASP D 1 178 ? -7.424  31.340  15.244  1.00 74.60  ? 235 ASP D O   1 
ATOM   7326  C CB  . ASP D 1 178 ? -7.239  29.285  13.406  1.00 83.72  ? 235 ASP D CB  1 
ATOM   7327  C CG  . ASP D 1 178 ? -7.162  28.306  12.254  1.00 94.21  ? 235 ASP D CG  1 
ATOM   7328  O OD1 . ASP D 1 178 ? -6.163  27.562  12.169  1.00 106.24 ? 235 ASP D OD1 1 
ATOM   7329  O OD2 . ASP D 1 178 ? -8.100  28.284  11.429  1.00 101.06 ? 235 ASP D OD2 1 
ATOM   7330  N N   . PHE D 1 179 ? -7.399  32.955  13.679  1.00 65.33  ? 236 PHE D N   1 
ATOM   7331  C CA  . PHE D 1 179 ? -7.060  34.022  14.607  1.00 61.09  ? 236 PHE D CA  1 
ATOM   7332  C C   . PHE D 1 179 ? -8.033  35.180  14.444  1.00 55.66  ? 236 PHE D C   1 
ATOM   7333  O O   . PHE D 1 179 ? -8.628  35.378  13.382  1.00 56.18  ? 236 PHE D O   1 
ATOM   7334  C CB  . PHE D 1 179 ? -5.616  34.523  14.399  1.00 58.57  ? 236 PHE D CB  1 
ATOM   7335  C CG  . PHE D 1 179 ? -5.369  35.136  13.041  1.00 64.04  ? 236 PHE D CG  1 
ATOM   7336  C CD1 . PHE D 1 179 ? -5.642  36.481  12.803  1.00 61.81  ? 236 PHE D CD1 1 
ATOM   7337  C CD2 . PHE D 1 179 ? -4.859  34.369  12.004  1.00 67.41  ? 236 PHE D CD2 1 
ATOM   7338  C CE1 . PHE D 1 179 ? -5.423  37.043  11.554  1.00 61.89  ? 236 PHE D CE1 1 
ATOM   7339  C CE2 . PHE D 1 179 ? -4.631  34.927  10.753  1.00 69.48  ? 236 PHE D CE2 1 
ATOM   7340  C CZ  . PHE D 1 179 ? -4.912  36.266  10.529  1.00 68.10  ? 236 PHE D CZ  1 
ATOM   7341  N N   . THR D 1 180 ? -8.177  35.958  15.514  1.00 53.61  ? 237 THR D N   1 
ATOM   7342  C CA  . THR D 1 180 ? -8.949  37.187  15.471  1.00 49.37  ? 237 THR D CA  1 
ATOM   7343  C C   . THR D 1 180 ? -8.084  38.433  15.592  1.00 48.16  ? 237 THR D C   1 
ATOM   7344  O O   . THR D 1 180 ? -8.571  39.533  15.310  1.00 45.65  ? 237 THR D O   1 
ATOM   7345  C CB  . THR D 1 180 ? -10.015 37.191  16.579  1.00 49.64  ? 237 THR D CB  1 
ATOM   7346  O OG1 . THR D 1 180 ? -9.400  36.930  17.845  1.00 50.89  ? 237 THR D OG1 1 
ATOM   7347  C CG2 . THR D 1 180 ? -11.064 36.116  16.310  1.00 51.47  ? 237 THR D CG2 1 
ATOM   7348  N N   . ALA D 1 181 ? -6.819  38.295  15.984  1.00 47.00  ? 238 ALA D N   1 
ATOM   7349  C CA  . ALA D 1 181 ? -5.952  39.454  16.122  1.00 45.50  ? 238 ALA D CA  1 
ATOM   7350  C C   . ALA D 1 181 ? -4.502  39.043  15.908  1.00 44.13  ? 238 ALA D C   1 
ATOM   7351  O O   . ALA D 1 181 ? -4.114  37.900  16.170  1.00 39.53  ? 238 ALA D O   1 
ATOM   7352  C CB  . ALA D 1 181 ? -6.130  40.127  17.490  1.00 46.12  ? 238 ALA D CB  1 
ATOM   7353  N N   . ILE D 1 182 ? -3.712  39.992  15.408  1.00 43.48  ? 239 ILE D N   1 
ATOM   7354  C CA  . ILE D 1 182 ? -2.292  39.801  15.145  1.00 40.44  ? 239 ILE D CA  1 
ATOM   7355  C C   . ILE D 1 182 ? -1.522  40.851  15.932  1.00 39.61  ? 239 ILE D C   1 
ATOM   7356  O O   . ILE D 1 182 ? -1.866  42.038  15.897  1.00 38.29  ? 239 ILE D O   1 
ATOM   7357  C CB  . ILE D 1 182 ? -1.965  39.903  13.642  1.00 41.32  ? 239 ILE D CB  1 
ATOM   7358  C CG1 . ILE D 1 182 ? -2.807  38.906  12.839  1.00 42.60  ? 239 ILE D CG1 1 
ATOM   7359  C CG2 . ILE D 1 182 ? -0.464  39.684  13.403  1.00 36.79  ? 239 ILE D CG2 1 
ATOM   7360  C CD1 . ILE D 1 182 ? -2.576  38.953  11.339  1.00 37.87  ? 239 ILE D CD1 1 
ATOM   7361  N N   . PHE D 1 183 ? -0.500  40.410  16.654  1.00 35.06  ? 240 PHE D N   1 
ATOM   7362  C CA  . PHE D 1 183 ? 0.425   41.294  17.347  1.00 38.75  ? 240 PHE D CA  1 
ATOM   7363  C C   . PHE D 1 183 ? 1.760   41.195  16.613  1.00 41.95  ? 240 PHE D C   1 
ATOM   7364  O O   . PHE D 1 183 ? 2.477   40.196  16.736  1.00 40.71  ? 240 PHE D O   1 
ATOM   7365  C CB  . PHE D 1 183 ? 0.547   40.917  18.820  1.00 39.24  ? 240 PHE D CB  1 
ATOM   7366  C CG  . PHE D 1 183 ? 1.692   41.599  19.538  1.00 38.91  ? 240 PHE D CG  1 
ATOM   7367  C CD1 . PHE D 1 183 ? 2.032   42.913  19.249  1.00 35.72  ? 240 PHE D CD1 1 
ATOM   7368  C CD2 . PHE D 1 183 ? 2.411   40.926  20.514  1.00 36.77  ? 240 PHE D CD2 1 
ATOM   7369  C CE1 . PHE D 1 183 ? 3.074   43.539  19.906  1.00 38.84  ? 240 PHE D CE1 1 
ATOM   7370  C CE2 . PHE D 1 183 ? 3.447   41.538  21.176  1.00 41.57  ? 240 PHE D CE2 1 
ATOM   7371  C CZ  . PHE D 1 183 ? 3.785   42.852  20.872  1.00 45.25  ? 240 PHE D CZ  1 
ATOM   7372  N N   . ALA D 1 184 ? 2.074   42.233  15.841  1.00 37.97  ? 241 ALA D N   1 
ATOM   7373  C CA  . ALA D 1 184 ? 3.342   42.339  15.135  1.00 37.71  ? 241 ALA D CA  1 
ATOM   7374  C C   . ALA D 1 184 ? 4.372   43.009  16.031  1.00 37.90  ? 241 ALA D C   1 
ATOM   7375  O O   . ALA D 1 184 ? 4.088   44.023  16.675  1.00 33.43  ? 241 ALA D O   1 
ATOM   7376  C CB  . ALA D 1 184 ? 3.181   43.139  13.840  1.00 37.43  ? 241 ALA D CB  1 
ATOM   7377  N N   . ALA D 1 185 ? 5.582   42.445  16.043  1.00 36.35  ? 242 ALA D N   1 
ATOM   7378  C CA  . ALA D 1 185 ? 6.604   42.851  16.999  1.00 35.83  ? 242 ALA D CA  1 
ATOM   7379  C C   . ALA D 1 185 ? 7.110   44.280  16.792  1.00 33.64  ? 242 ALA D C   1 
ATOM   7380  O O   . ALA D 1 185 ? 7.736   44.830  17.705  1.00 31.62  ? 242 ALA D O   1 
ATOM   7381  C CB  . ALA D 1 185 ? 7.775   41.866  16.946  1.00 39.43  ? 242 ALA D CB  1 
ATOM   7382  N N   . ASN D 1 186 ? 6.878   44.895  15.630  1.00 30.34  ? 243 ASN D N   1 
ATOM   7383  C CA  . ASN D 1 186 ? 7.190   46.313  15.474  1.00 34.96  ? 243 ASN D CA  1 
ATOM   7384  C C   . ASN D 1 186 ? 6.239   46.939  14.463  1.00 33.77  ? 243 ASN D C   1 
ATOM   7385  O O   . ASN D 1 186 ? 5.597   46.239  13.676  1.00 35.47  ? 243 ASN D O   1 
ATOM   7386  C CB  . ASN D 1 186 ? 8.662   46.540  15.073  1.00 34.38  ? 243 ASN D CB  1 
ATOM   7387  C CG  . ASN D 1 186 ? 8.958   46.167  13.624  1.00 34.34  ? 243 ASN D CG  1 
ATOM   7388  O OD1 . ASN D 1 186 ? 8.142   45.546  12.944  1.00 36.36  ? 243 ASN D OD1 1 
ATOM   7389  N ND2 . ASN D 1 186 ? 10.151  46.525  13.157  1.00 33.79  ? 243 ASN D ND2 1 
ATOM   7390  N N   . ASP D 1 187 ? 6.171   48.279  14.480  1.00 33.47  ? 244 ASP D N   1 
ATOM   7391  C CA  . ASP D 1 187 ? 5.210   48.986  13.633  1.00 33.88  ? 244 ASP D CA  1 
ATOM   7392  C C   . ASP D 1 187 ? 5.495   48.781  12.150  1.00 35.08  ? 244 ASP D C   1 
ATOM   7393  O O   . ASP D 1 187 ? 4.572   48.841  11.329  1.00 36.50  ? 244 ASP D O   1 
ATOM   7394  C CB  . ASP D 1 187 ? 5.195   50.483  13.959  1.00 30.43  ? 244 ASP D CB  1 
ATOM   7395  C CG  . ASP D 1 187 ? 4.666   50.776  15.352  1.00 32.92  ? 244 ASP D CG  1 
ATOM   7396  O OD1 . ASP D 1 187 ? 3.957   49.921  15.912  1.00 34.41  ? 244 ASP D OD1 1 
ATOM   7397  O OD2 . ASP D 1 187 ? 4.971   51.856  15.897  1.00 35.08  ? 244 ASP D OD2 1 
ATOM   7398  N N   . GLN D 1 188 ? 6.756   48.533  11.791  1.00 35.14  ? 245 GLN D N   1 
ATOM   7399  C CA  . GLN D 1 188 ? 7.115   48.266  10.401  1.00 32.94  ? 245 GLN D CA  1 
ATOM   7400  C C   . GLN D 1 188 ? 6.490   46.971  9.894   1.00 34.30  ? 245 GLN D C   1 
ATOM   7401  O O   . GLN D 1 188 ? 6.023   46.907  8.751   1.00 33.09  ? 245 GLN D O   1 
ATOM   7402  C CB  . GLN D 1 188 ? 8.632   48.188  10.265  1.00 39.05  ? 245 GLN D CB  1 
ATOM   7403  C CG  . GLN D 1 188 ? 9.309   49.503  10.127  1.00 41.02  ? 245 GLN D CG  1 
ATOM   7404  C CD  . GLN D 1 188 ? 9.001   50.130  8.811   1.00 42.56  ? 245 GLN D CD  1 
ATOM   7405  O OE1 . GLN D 1 188 ? 8.174   51.032  8.731   1.00 46.20  ? 245 GLN D OE1 1 
ATOM   7406  N NE2 . GLN D 1 188 ? 9.663   49.660  7.757   1.00 45.62  ? 245 GLN D NE2 1 
ATOM   7407  N N   . MET D 1 189 ? 6.524   45.907  10.708  1.00 31.52  ? 246 MET D N   1 
ATOM   7408  C CA  . MET D 1 189 ? 5.902   44.651  10.298  1.00 32.40  ? 246 MET D CA  1 
ATOM   7409  C C   . MET D 1 189 ? 4.378   44.722  10.375  1.00 36.06  ? 246 MET D C   1 
ATOM   7410  O O   . MET D 1 189 ? 3.691   44.050  9.597   1.00 36.27  ? 246 MET D O   1 
ATOM   7411  C CB  . MET D 1 189 ? 6.425   43.492  11.151  1.00 39.10  ? 246 MET D CB  1 
ATOM   7412  C CG  . MET D 1 189 ? 7.928   43.263  11.058  1.00 36.10  ? 246 MET D CG  1 
ATOM   7413  S SD  . MET D 1 189 ? 8.438   41.636  11.640  1.00 40.25  ? 246 MET D SD  1 
ATOM   7414  C CE  . MET D 1 189 ? 8.676   41.922  13.399  1.00 34.26  ? 246 MET D CE  1 
ATOM   7415  N N   . ALA D 1 190 ? 3.830   45.520  11.300  1.00 33.58  ? 247 ALA D N   1 
ATOM   7416  C CA  . ALA D 1 190 ? 2.383   45.717  11.343  1.00 34.50  ? 247 ALA D CA  1 
ATOM   7417  C C   . ALA D 1 190 ? 1.874   46.366  10.062  1.00 34.90  ? 247 ALA D C   1 
ATOM   7418  O O   . ALA D 1 190 ? 0.792   46.022  9.576   1.00 35.04  ? 247 ALA D O   1 
ATOM   7419  C CB  . ALA D 1 190 ? 1.992   46.559  12.557  1.00 31.81  ? 247 ALA D CB  1 
ATOM   7420  N N   . LEU D 1 191 ? 2.634   47.309  9.501   1.00 30.43  ? 248 LEU D N   1 
ATOM   7421  C CA  . LEU D 1 191 ? 2.219   47.918  8.241   1.00 34.51  ? 248 LEU D CA  1 
ATOM   7422  C C   . LEU D 1 191 ? 2.089   46.871  7.137   1.00 41.02  ? 248 LEU D C   1 
ATOM   7423  O O   . LEU D 1 191 ? 1.153   46.921  6.327   1.00 39.58  ? 248 LEU D O   1 
ATOM   7424  C CB  . LEU D 1 191 ? 3.205   49.006  7.833   1.00 30.95  ? 248 LEU D CB  1 
ATOM   7425  C CG  . LEU D 1 191 ? 2.812   49.783  6.583   1.00 32.04  ? 248 LEU D CG  1 
ATOM   7426  C CD1 . LEU D 1 191 ? 1.571   50.602  6.882   1.00 28.47  ? 248 LEU D CD1 1 
ATOM   7427  C CD2 . LEU D 1 191 ? 3.968   50.667  6.125   1.00 31.56  ? 248 LEU D CD2 1 
ATOM   7428  N N   . GLY D 1 192 ? 3.009   45.902  7.103   1.00 35.19  ? 249 GLY D N   1 
ATOM   7429  C CA  . GLY D 1 192 ? 2.897   44.822  6.139   1.00 38.78  ? 249 GLY D CA  1 
ATOM   7430  C C   . GLY D 1 192 ? 1.719   43.909  6.407   1.00 40.46  ? 249 GLY D C   1 
ATOM   7431  O O   . GLY D 1 192 ? 1.186   43.290  5.481   1.00 38.15  ? 249 GLY D O   1 
ATOM   7432  N N   . VAL D 1 193 ? 1.298   43.804  7.670   1.00 40.79  ? 250 VAL D N   1 
ATOM   7433  C CA  . VAL D 1 193 ? 0.095   43.040  7.984   1.00 41.42  ? 250 VAL D CA  1 
ATOM   7434  C C   . VAL D 1 193 ? -1.141  43.753  7.440   1.00 40.56  ? 250 VAL D C   1 
ATOM   7435  O O   . VAL D 1 193 ? -1.951  43.156  6.722   1.00 42.03  ? 250 VAL D O   1 
ATOM   7436  C CB  . VAL D 1 193 ? -0.001  42.796  9.502   1.00 41.78  ? 250 VAL D CB  1 
ATOM   7437  C CG1 . VAL D 1 193 ? -1.245  41.990  9.854   1.00 34.21  ? 250 VAL D CG1 1 
ATOM   7438  C CG2 . VAL D 1 193 ? 1.231   42.080  9.984   1.00 38.21  ? 250 VAL D CG2 1 
ATOM   7439  N N   . LEU D 1 194 ? -1.283  45.049  7.747   1.00 40.07  ? 251 LEU D N   1 
ATOM   7440  C CA  . LEU D 1 194 ? -2.444  45.811  7.286   1.00 42.13  ? 251 LEU D CA  1 
ATOM   7441  C C   . LEU D 1 194 ? -2.588  45.755  5.771   1.00 44.01  ? 251 LEU D C   1 
ATOM   7442  O O   . LEU D 1 194 ? -3.706  45.744  5.247   1.00 48.72  ? 251 LEU D O   1 
ATOM   7443  C CB  . LEU D 1 194 ? -2.340  47.264  7.748   1.00 37.71  ? 251 LEU D CB  1 
ATOM   7444  C CG  . LEU D 1 194 ? -2.171  47.480  9.250   1.00 37.67  ? 251 LEU D CG  1 
ATOM   7445  C CD1 . LEU D 1 194 ? -1.964  48.952  9.551   1.00 38.89  ? 251 LEU D CD1 1 
ATOM   7446  C CD2 . LEU D 1 194 ? -3.370  46.936  10.003  1.00 39.13  ? 251 LEU D CD2 1 
ATOM   7447  N N   . ARG D 1 195 ? -1.467  45.736  5.051   1.00 43.52  ? 252 ARG D N   1 
ATOM   7448  C CA  . ARG D 1 195 ? -1.531  45.603  3.600   1.00 43.44  ? 252 ARG D CA  1 
ATOM   7449  C C   . ARG D 1 195 ? -2.068  44.233  3.205   1.00 45.54  ? 252 ARG D C   1 
ATOM   7450  O O   . ARG D 1 195 ? -2.880  44.117  2.281   1.00 49.36  ? 252 ARG D O   1 
ATOM   7451  C CB  . ARG D 1 195 ? -0.141  45.851  2.999   1.00 41.84  ? 252 ARG D CB  1 
ATOM   7452  C CG  . ARG D 1 195 ? 0.025   45.455  1.536   1.00 41.12  ? 252 ARG D CG  1 
ATOM   7453  C CD  . ARG D 1 195 ? -0.965  46.179  0.641   1.00 43.07  ? 252 ARG D CD  1 
ATOM   7454  N NE  . ARG D 1 195 ? -0.929  45.662  -0.723  1.00 45.55  ? 252 ARG D NE  1 
ATOM   7455  C CZ  . ARG D 1 195 ? -1.926  45.763  -1.591  1.00 49.00  ? 252 ARG D CZ  1 
ATOM   7456  N NH1 . ARG D 1 195 ? -3.064  46.364  -1.274  1.00 49.19  ? 252 ARG D NH1 1 
ATOM   7457  N NH2 . ARG D 1 195 ? -1.782  45.246  -2.809  1.00 51.96  ? 252 ARG D NH2 1 
ATOM   7458  N N   . ALA D 1 196 ? -1.631  43.185  3.903   1.00 45.50  ? 253 ALA D N   1 
ATOM   7459  C CA  . ALA D 1 196 ? -2.068  41.840  3.563   1.00 49.66  ? 253 ALA D CA  1 
ATOM   7460  C C   . ALA D 1 196 ? -3.519  41.623  3.962   1.00 56.26  ? 253 ALA D C   1 
ATOM   7461  O O   . ALA D 1 196 ? -4.226  40.819  3.344   1.00 55.46  ? 253 ALA D O   1 
ATOM   7462  C CB  . ALA D 1 196 ? -1.159  40.814  4.239   1.00 47.14  ? 253 ALA D CB  1 
ATOM   7463  N N   . LEU D 1 197 ? -3.977  42.341  4.982   1.00 50.34  ? 254 LEU D N   1 
ATOM   7464  C CA  . LEU D 1 197 ? -5.357  42.211  5.412   1.00 51.34  ? 254 LEU D CA  1 
ATOM   7465  C C   . LEU D 1 197 ? -6.303  42.956  4.478   1.00 57.74  ? 254 LEU D C   1 
ATOM   7466  O O   . LEU D 1 197 ? -7.383  42.448  4.153   1.00 63.02  ? 254 LEU D O   1 
ATOM   7467  C CB  . LEU D 1 197 ? -5.492  42.712  6.849   1.00 49.82  ? 254 LEU D CB  1 
ATOM   7468  C CG  . LEU D 1 197 ? -4.841  41.832  7.917   1.00 47.81  ? 254 LEU D CG  1 
ATOM   7469  C CD1 . LEU D 1 197 ? -4.824  42.542  9.261   1.00 36.98  ? 254 LEU D CD1 1 
ATOM   7470  C CD2 . LEU D 1 197 ? -5.569  40.496  8.019   1.00 54.38  ? 254 LEU D CD2 1 
ATOM   7471  N N   . HIS D 1 198 ? -5.920  44.153  4.025   1.00 53.58  ? 255 HIS D N   1 
ATOM   7472  C CA  . HIS D 1 198 ? -6.804  44.907  3.140   1.00 55.52  ? 255 HIS D CA  1 
ATOM   7473  C C   . HIS D 1 198 ? -6.858  44.297  1.745   1.00 57.89  ? 255 HIS D C   1 
ATOM   7474  O O   . HIS D 1 198 ? -7.886  44.402  1.065   1.00 56.98  ? 255 HIS D O   1 
ATOM   7475  C CB  . HIS D 1 198 ? -6.355  46.364  3.047   1.00 51.36  ? 255 HIS D CB  1 
ATOM   7476  C CG  . HIS D 1 198 ? -6.379  47.098  4.351   1.00 54.98  ? 255 HIS D CG  1 
ATOM   7477  N ND1 . HIS D 1 198 ? -7.220  46.755  5.389   1.00 63.56  ? 255 HIS D ND1 1 
ATOM   7478  C CD2 . HIS D 1 198 ? -5.654  48.156  4.788   1.00 54.68  ? 255 HIS D CD2 1 
ATOM   7479  C CE1 . HIS D 1 198 ? -7.015  47.572  6.407   1.00 59.63  ? 255 HIS D CE1 1 
ATOM   7480  N NE2 . HIS D 1 198 ? -6.069  48.431  6.069   1.00 57.37  ? 255 HIS D NE2 1 
ATOM   7481  N N   . GLU D 1 199 ? -5.771  43.658  1.303   1.00 55.76  ? 256 GLU D N   1 
ATOM   7482  C CA  . GLU D 1 199 ? -5.730  43.067  -0.028  1.00 58.05  ? 256 GLU D CA  1 
ATOM   7483  C C   . GLU D 1 199 ? -6.486  41.745  -0.117  1.00 61.52  ? 256 GLU D C   1 
ATOM   7484  O O   . GLU D 1 199 ? -6.775  41.291  -1.231  1.00 66.48  ? 256 GLU D O   1 
ATOM   7485  C CB  . GLU D 1 199 ? -4.273  42.888  -0.476  1.00 53.35  ? 256 GLU D CB  1 
ATOM   7486  C CG  . GLU D 1 199 ? -3.700  41.495  -0.260  1.00 64.05  ? 256 GLU D CG  1 
ATOM   7487  C CD  . GLU D 1 199 ? -2.429  41.248  -1.059  1.00 63.33  ? 256 GLU D CD  1 
ATOM   7488  O OE1 . GLU D 1 199 ? -1.852  42.231  -1.572  1.00 56.17  ? 256 GLU D OE1 1 
ATOM   7489  O OE2 . GLU D 1 199 ? -2.005  40.073  -1.169  1.00 62.29  ? 256 GLU D OE2 1 
ATOM   7490  N N   . ARG D 1 200 ? -6.828  41.127  1.015   1.00 63.50  ? 257 ARG D N   1 
ATOM   7491  C CA  . ARG D 1 200 ? -7.724  39.975  1.044   1.00 66.03  ? 257 ARG D CA  1 
ATOM   7492  C C   . ARG D 1 200 ? -9.168  40.367  1.352   1.00 63.08  ? 257 ARG D C   1 
ATOM   7493  O O   . ARG D 1 200 ? -10.055 39.509  1.331   1.00 64.57  ? 257 ARG D O   1 
ATOM   7494  C CB  . ARG D 1 200 ? -7.220  38.942  2.067   1.00 67.69  ? 257 ARG D CB  1 
ATOM   7495  C CG  . ARG D 1 200 ? -7.952  37.601  2.045   1.00 73.24  ? 257 ARG D CG  1 
ATOM   7496  C CD  . ARG D 1 200 ? -7.032  36.430  1.751   1.00 79.50  ? 257 ARG D CD  1 
ATOM   7497  N NE  . ARG D 1 200 ? -7.581  35.190  2.289   1.00 84.90  ? 257 ARG D NE  1 
ATOM   7498  C CZ  . ARG D 1 200 ? -6.945  34.026  2.305   1.00 81.62  ? 257 ARG D CZ  1 
ATOM   7499  N NH1 . ARG D 1 200 ? -5.735  33.891  1.788   1.00 81.83  ? 257 ARG D NH1 1 
ATOM   7500  N NH2 . ARG D 1 200 ? -7.539  32.971  2.854   1.00 84.90  ? 257 ARG D NH2 1 
ATOM   7501  N N   . GLY D 1 201 ? -9.427  41.645  1.620   1.00 65.00  ? 258 GLY D N   1 
ATOM   7502  C CA  . GLY D 1 201 ? -10.765 42.120  1.896   1.00 61.50  ? 258 GLY D CA  1 
ATOM   7503  C C   . GLY D 1 201 ? -11.164 42.120  3.355   1.00 60.36  ? 258 GLY D C   1 
ATOM   7504  O O   . GLY D 1 201 ? -12.304 42.490  3.666   1.00 65.01  ? 258 GLY D O   1 
ATOM   7505  N N   . LEU D 1 202 ? -10.269 41.722  4.257   1.00 64.00  ? 259 LEU D N   1 
ATOM   7506  C CA  . LEU D 1 202 ? -10.577 41.683  5.679   1.00 60.41  ? 259 LEU D CA  1 
ATOM   7507  C C   . LEU D 1 202 ? -10.535 43.086  6.278   1.00 64.89  ? 259 LEU D C   1 
ATOM   7508  O O   . LEU D 1 202 ? -9.578  43.839  6.061   1.00 62.40  ? 259 LEU D O   1 
ATOM   7509  C CB  . LEU D 1 202 ? -9.594  40.766  6.402   1.00 54.38  ? 259 LEU D CB  1 
ATOM   7510  C CG  . LEU D 1 202 ? -9.562  39.328  5.896   1.00 56.94  ? 259 LEU D CG  1 
ATOM   7511  C CD1 . LEU D 1 202 ? -8.287  38.646  6.338   1.00 55.24  ? 259 LEU D CD1 1 
ATOM   7512  C CD2 . LEU D 1 202 ? -10.778 38.569  6.398   1.00 52.46  ? 259 LEU D CD2 1 
ATOM   7513  N N   . ARG D 1 203 ? -11.573 43.434  7.037   1.00 61.34  ? 260 ARG D N   1 
ATOM   7514  C CA  . ARG D 1 203 ? -11.669 44.755  7.642   1.00 58.69  ? 260 ARG D CA  1 
ATOM   7515  C C   . ARG D 1 203 ? -10.896 44.810  8.952   1.00 53.45  ? 260 ARG D C   1 
ATOM   7516  O O   . ARG D 1 203 ? -10.946 43.875  9.758   1.00 52.98  ? 260 ARG D O   1 
ATOM   7517  C CB  . ARG D 1 203 ? -13.130 45.122  7.898   1.00 61.99  ? 260 ARG D CB  1 
ATOM   7518  C CG  . ARG D 1 203 ? -14.093 44.617  6.851   1.00 68.86  ? 260 ARG D CG  1 
ATOM   7519  C CD  . ARG D 1 203 ? -15.464 45.222  7.069   1.00 73.28  ? 260 ARG D CD  1 
ATOM   7520  N NE  . ARG D 1 203 ? -15.389 46.672  7.216   1.00 79.15  ? 260 ARG D NE  1 
ATOM   7521  C CZ  . ARG D 1 203 ? -15.333 47.530  6.206   1.00 77.82  ? 260 ARG D CZ  1 
ATOM   7522  N NH1 . ARG D 1 203 ? -15.346 47.121  4.947   1.00 80.95  ? 260 ARG D NH1 1 
ATOM   7523  N NH2 . ARG D 1 203 ? -15.270 48.833  6.465   1.00 73.40  ? 260 ARG D NH2 1 
ATOM   7524  N N   . VAL D 1 204 ? -10.194 45.912  9.167   1.00 52.36  ? 261 VAL D N   1 
ATOM   7525  C CA  . VAL D 1 204 ? -9.462  46.176  10.406  1.00 49.89  ? 261 VAL D CA  1 
ATOM   7526  C C   . VAL D 1 204 ? -10.154 47.327  11.122  1.00 46.24  ? 261 VAL D C   1 
ATOM   7527  O O   . VAL D 1 204 ? -10.327 48.396  10.525  1.00 51.88  ? 261 VAL D O   1 
ATOM   7528  C CB  . VAL D 1 204 ? -7.979  46.518  10.147  1.00 44.54  ? 261 VAL D CB  1 
ATOM   7529  C CG1 . VAL D 1 204 ? -7.264  46.827  11.463  1.00 39.89  ? 261 VAL D CG1 1 
ATOM   7530  C CG2 . VAL D 1 204 ? -7.281  45.381  9.428   1.00 46.34  ? 261 VAL D CG2 1 
ATOM   7531  N N   . PRO D 1 205 ? -10.554 47.166  12.383  1.00 42.57  ? 262 PRO D N   1 
ATOM   7532  C CA  . PRO D 1 205 ? -10.420 45.986  13.241  1.00 46.90  ? 262 PRO D CA  1 
ATOM   7533  C C   . PRO D 1 205 ? -11.626 45.053  13.233  1.00 49.91  ? 262 PRO D C   1 
ATOM   7534  O O   . PRO D 1 205 ? -11.669 44.110  14.013  1.00 48.64  ? 262 PRO D O   1 
ATOM   7535  C CB  . PRO D 1 205 ? -10.236 46.615  14.623  1.00 45.67  ? 262 PRO D CB  1 
ATOM   7536  C CG  . PRO D 1 205 ? -11.102 47.859  14.568  1.00 43.47  ? 262 PRO D CG  1 
ATOM   7537  C CD  . PRO D 1 205 ? -11.129 48.306  13.121  1.00 50.18  ? 262 PRO D CD  1 
ATOM   7538  N N   . ASP D 1 206 ? -12.618 45.295  12.372  1.00 61.87  ? 263 ASP D N   1 
ATOM   7539  C CA  . ASP D 1 206 ? -13.887 44.578  12.474  1.00 56.05  ? 263 ASP D CA  1 
ATOM   7540  C C   . ASP D 1 206 ? -13.697 43.077  12.281  1.00 58.69  ? 263 ASP D C   1 
ATOM   7541  O O   . ASP D 1 206 ? -14.380 42.271  12.921  1.00 64.15  ? 263 ASP D O   1 
ATOM   7542  C CB  . ASP D 1 206 ? -14.889 45.133  11.460  1.00 57.12  ? 263 ASP D CB  1 
ATOM   7543  C CG  . ASP D 1 206 ? -14.895 46.657  11.407  1.00 62.37  ? 263 ASP D CG  1 
ATOM   7544  O OD1 . ASP D 1 206 ? -15.658 47.280  12.177  1.00 64.74  ? 263 ASP D OD1 1 
ATOM   7545  O OD2 . ASP D 1 206 ? -14.141 47.233  10.592  1.00 64.50  ? 263 ASP D OD2 1 
ATOM   7546  N N   . ASP D 1 207 ? -12.773 42.684  11.409  1.00 57.66  ? 264 ASP D N   1 
ATOM   7547  C CA  . ASP D 1 207 ? -12.453 41.278  11.202  1.00 55.49  ? 264 ASP D CA  1 
ATOM   7548  C C   . ASP D 1 207 ? -11.197 40.848  11.943  1.00 50.96  ? 264 ASP D C   1 
ATOM   7549  O O   . ASP D 1 207 ? -11.164 39.767  12.530  1.00 55.34  ? 264 ASP D O   1 
ATOM   7550  C CB  . ASP D 1 207 ? -12.275 40.985  9.710   1.00 60.88  ? 264 ASP D CB  1 
ATOM   7551  C CG  . ASP D 1 207 ? -13.578 41.030  8.945   1.00 64.22  ? 264 ASP D CG  1 
ATOM   7552  O OD1 . ASP D 1 207 ? -13.597 41.609  7.836   1.00 63.11  ? 264 ASP D OD1 1 
ATOM   7553  O OD2 . ASP D 1 207 ? -14.583 40.484  9.450   1.00 81.93  ? 264 ASP D OD2 1 
ATOM   7554  N N   . VAL D 1 208 ? -10.153 41.664  11.923  1.00 49.62  ? 265 VAL D N   1 
ATOM   7555  C CA  . VAL D 1 208 ? -8.888  41.332  12.566  1.00 47.05  ? 265 VAL D CA  1 
ATOM   7556  C C   . VAL D 1 208 ? -8.368  42.582  13.257  1.00 44.28  ? 265 VAL D C   1 
ATOM   7557  O O   . VAL D 1 208 ? -8.312  43.654  12.644  1.00 45.13  ? 265 VAL D O   1 
ATOM   7558  C CB  . VAL D 1 208 ? -7.852  40.805  11.550  1.00 46.16  ? 265 VAL D CB  1 
ATOM   7559  C CG1 . VAL D 1 208 ? -6.486  40.648  12.209  1.00 42.66  ? 265 VAL D CG1 1 
ATOM   7560  C CG2 . VAL D 1 208 ? -8.328  39.486  10.904  1.00 45.03  ? 265 VAL D CG2 1 
ATOM   7561  N N   . SER D 1 209 ? -8.004  42.454  14.529  1.00 39.26  ? 266 SER D N   1 
ATOM   7562  C CA  . SER D 1 209 ? -7.305  43.516  15.236  1.00 42.40  ? 266 SER D CA  1 
ATOM   7563  C C   . SER D 1 209 ? -5.795  43.390  15.038  1.00 40.71  ? 266 SER D C   1 
ATOM   7564  O O   . SER D 1 209 ? -5.258  42.290  14.891  1.00 42.12  ? 266 SER D O   1 
ATOM   7565  C CB  . SER D 1 209 ? -7.641  43.476  16.723  1.00 41.76  ? 266 SER D CB  1 
ATOM   7566  O OG  . SER D 1 209 ? -9.040  43.454  16.906  1.00 42.64  ? 266 SER D OG  1 
ATOM   7567  N N   . VAL D 1 210 ? -5.111  44.532  15.037  1.00 40.76  ? 267 VAL D N   1 
ATOM   7568  C CA  . VAL D 1 210 ? -3.666  44.593  14.837  1.00 33.44  ? 267 VAL D CA  1 
ATOM   7569  C C   . VAL D 1 210 ? -3.067  45.537  15.871  1.00 34.84  ? 267 VAL D C   1 
ATOM   7570  O O   . VAL D 1 210 ? -3.529  46.674  16.024  1.00 36.13  ? 267 VAL D O   1 
ATOM   7571  C CB  . VAL D 1 210 ? -3.300  45.058  13.411  1.00 36.79  ? 267 VAL D CB  1 
ATOM   7572  C CG1 . VAL D 1 210 ? -1.781  45.216  13.256  1.00 38.36  ? 267 VAL D CG1 1 
ATOM   7573  C CG2 . VAL D 1 210 ? -3.847  44.090  12.367  1.00 39.95  ? 267 VAL D CG2 1 
ATOM   7574  N N   . VAL D 1 211 ? -2.047  45.060  16.581  1.00 34.36  ? 268 VAL D N   1 
ATOM   7575  C CA  . VAL D 1 211 ? -1.253  45.855  17.509  1.00 35.52  ? 268 VAL D CA  1 
ATOM   7576  C C   . VAL D 1 211 ? 0.202   45.711  17.101  1.00 35.55  ? 268 VAL D C   1 
ATOM   7577  O O   . VAL D 1 211 ? 0.637   44.622  16.711  1.00 36.89  ? 268 VAL D O   1 
ATOM   7578  C CB  . VAL D 1 211 ? -1.432  45.408  18.977  1.00 39.69  ? 268 VAL D CB  1 
ATOM   7579  C CG1 . VAL D 1 211 ? -0.645  46.321  19.923  1.00 36.86  ? 268 VAL D CG1 1 
ATOM   7580  C CG2 . VAL D 1 211 ? -2.900  45.357  19.362  1.00 35.77  ? 268 VAL D CG2 1 
ATOM   7581  N N   . GLY D 1 212 ? 0.952   46.799  17.207  1.00 35.82  ? 269 GLY D N   1 
ATOM   7582  C CA  . GLY D 1 212 ? 2.359   46.792  16.868  1.00 35.28  ? 269 GLY D CA  1 
ATOM   7583  C C   . GLY D 1 212 ? 3.222   47.193  18.044  1.00 35.78  ? 269 GLY D C   1 
ATOM   7584  O O   . GLY D 1 212 ? 2.868   46.935  19.195  1.00 37.00  ? 269 GLY D O   1 
ATOM   7585  N N   . PHE D 1 213 ? 4.348   47.843  17.766  1.00 36.62  ? 270 PHE D N   1 
ATOM   7586  C CA  . PHE D 1 213 ? 5.327   48.178  18.789  1.00 32.78  ? 270 PHE D CA  1 
ATOM   7587  C C   . PHE D 1 213 ? 6.334   49.156  18.203  1.00 34.84  ? 270 PHE D C   1 
ATOM   7588  O O   . PHE D 1 213 ? 6.824   48.915  17.098  1.00 37.45  ? 270 PHE D O   1 
ATOM   7589  C CB  . PHE D 1 213 ? 6.022   46.910  19.280  1.00 34.02  ? 270 PHE D CB  1 
ATOM   7590  C CG  . PHE D 1 213 ? 6.541   46.996  20.689  1.00 36.30  ? 270 PHE D CG  1 
ATOM   7591  C CD1 . PHE D 1 213 ? 7.579   47.863  21.012  1.00 36.10  ? 270 PHE D CD1 1 
ATOM   7592  C CD2 . PHE D 1 213 ? 6.022   46.176  21.681  1.00 34.10  ? 270 PHE D CD2 1 
ATOM   7593  C CE1 . PHE D 1 213 ? 8.070   47.932  22.311  1.00 39.01  ? 270 PHE D CE1 1 
ATOM   7594  C CE2 . PHE D 1 213 ? 6.505   46.232  22.980  1.00 38.59  ? 270 PHE D CE2 1 
ATOM   7595  C CZ  . PHE D 1 213 ? 7.533   47.113  23.300  1.00 40.77  ? 270 PHE D CZ  1 
ATOM   7596  N N   . ASP D 1 214 ? 6.610   50.255  18.928  1.00 33.93  ? 271 ASP D N   1 
ATOM   7597  C CA  . ASP D 1 214 ? 7.581   51.320  18.648  1.00 33.40  ? 271 ASP D CA  1 
ATOM   7598  C C   . ASP D 1 214 ? 6.935   52.692  18.803  1.00 35.35  ? 271 ASP D C   1 
ATOM   7599  O O   . ASP D 1 214 ? 7.504   53.573  19.450  1.00 37.84  ? 271 ASP D O   1 
ATOM   7600  C CB  . ASP D 1 214 ? 8.207   51.239  17.247  1.00 34.41  ? 271 ASP D CB  1 
ATOM   7601  C CG  . ASP D 1 214 ? 9.350   50.223  17.171  1.00 40.00  ? 271 ASP D CG  1 
ATOM   7602  O OD1 . ASP D 1 214 ? 9.761   49.715  18.240  1.00 37.48  ? 271 ASP D OD1 1 
ATOM   7603  O OD2 . ASP D 1 214 ? 9.828   49.925  16.044  1.00 36.62  ? 271 ASP D OD2 1 
ATOM   7604  N N   . ASP D 1 215 ? 5.746   52.878  18.223  1.00 37.30  ? 272 ASP D N   1 
ATOM   7605  C CA  . ASP D 1 215 ? 5.131   54.197  18.041  1.00 36.21  ? 272 ASP D CA  1 
ATOM   7606  C C   . ASP D 1 215 ? 6.023   55.108  17.190  1.00 37.51  ? 272 ASP D C   1 
ATOM   7607  O O   . ASP D 1 215 ? 6.410   56.213  17.588  1.00 34.51  ? 272 ASP D O   1 
ATOM   7608  C CB  . ASP D 1 215 ? 4.786   54.860  19.379  1.00 41.15  ? 272 ASP D CB  1 
ATOM   7609  C CG  . ASP D 1 215 ? 3.998   56.149  19.202  1.00 40.19  ? 272 ASP D CG  1 
ATOM   7610  O OD1 . ASP D 1 215 ? 3.203   56.230  18.239  1.00 33.74  ? 272 ASP D OD1 1 
ATOM   7611  O OD2 . ASP D 1 215 ? 4.192   57.084  20.010  1.00 42.93  ? 272 ASP D OD2 1 
ATOM   7612  N N   . ILE D 1 216 ? 6.343   54.620  15.995  1.00 34.59  ? 273 ILE D N   1 
ATOM   7613  C CA  . ILE D 1 216 ? 7.023   55.438  14.994  1.00 38.51  ? 273 ILE D CA  1 
ATOM   7614  C C   . ILE D 1 216 ? 6.035   56.513  14.556  1.00 33.23  ? 273 ILE D C   1 
ATOM   7615  O O   . ILE D 1 216 ? 4.816   56.305  14.663  1.00 40.26  ? 273 ILE D O   1 
ATOM   7616  C CB  . ILE D 1 216 ? 7.529   54.589  13.812  1.00 41.73  ? 273 ILE D CB  1 
ATOM   7617  C CG1 . ILE D 1 216 ? 6.369   53.978  13.033  1.00 36.29  ? 273 ILE D CG1 1 
ATOM   7618  C CG2 . ILE D 1 216 ? 8.463   53.468  14.289  1.00 32.53  ? 273 ILE D CG2 1 
ATOM   7619  C CD1 . ILE D 1 216 ? 6.819   53.307  11.760  1.00 35.72  ? 273 ILE D CD1 1 
ATOM   7620  N N   . PRO D 1 217 ? 6.501   57.673  14.084  1.00 39.08  ? 274 PRO D N   1 
ATOM   7621  C CA  . PRO D 1 217 ? 5.560   58.759  13.741  1.00 33.81  ? 274 PRO D CA  1 
ATOM   7622  C C   . PRO D 1 217 ? 4.549   58.399  12.660  1.00 35.45  ? 274 PRO D C   1 
ATOM   7623  O O   . PRO D 1 217 ? 3.449   58.964  12.654  1.00 38.54  ? 274 PRO D O   1 
ATOM   7624  C CB  . PRO D 1 217 ? 6.487   59.888  13.281  1.00 33.28  ? 274 PRO D CB  1 
ATOM   7625  C CG  . PRO D 1 217 ? 7.804   59.581  13.907  1.00 35.32  ? 274 PRO D CG  1 
ATOM   7626  C CD  . PRO D 1 217 ? 7.906   58.093  13.951  1.00 36.92  ? 274 PRO D CD  1 
ATOM   7627  N N   . GLU D 1 218 ? 4.877   57.466  11.760  1.00 36.84  ? 275 GLU D N   1 
ATOM   7628  C CA  . GLU D 1 218 ? 3.950   57.074  10.697  1.00 34.52  ? 275 GLU D CA  1 
ATOM   7629  C C   . GLU D 1 218 ? 2.787   56.229  11.216  1.00 34.86  ? 275 GLU D C   1 
ATOM   7630  O O   . GLU D 1 218 ? 1.725   56.202  10.582  1.00 34.03  ? 275 GLU D O   1 
ATOM   7631  C CB  . GLU D 1 218 ? 4.690   56.291  9.616   1.00 28.64  ? 275 GLU D CB  1 
ATOM   7632  C CG  . GLU D 1 218 ? 5.932   56.958  9.119   1.00 39.17  ? 275 GLU D CG  1 
ATOM   7633  C CD  . GLU D 1 218 ? 7.174   56.547  9.880   1.00 39.83  ? 275 GLU D CD  1 
ATOM   7634  O OE1 . GLU D 1 218 ? 7.269   56.882  11.080  1.00 38.90  ? 275 GLU D OE1 1 
ATOM   7635  O OE2 . GLU D 1 218 ? 8.057   55.899  9.275   1.00 46.11  ? 275 GLU D OE2 1 
ATOM   7636  N N   . SER D 1 219 ? 2.970   55.524  12.342  1.00 32.58  ? 276 SER D N   1 
ATOM   7637  C CA  . SER D 1 219 ? 1.961   54.568  12.809  1.00 36.07  ? 276 SER D CA  1 
ATOM   7638  C C   . SER D 1 219 ? 0.606   55.234  13.033  1.00 33.19  ? 276 SER D C   1 
ATOM   7639  O O   . SER D 1 219 ? -0.438  54.649  12.727  1.00 34.47  ? 276 SER D O   1 
ATOM   7640  C CB  . SER D 1 219 ? 2.444   53.874  14.087  1.00 35.20  ? 276 SER D CB  1 
ATOM   7641  O OG  . SER D 1 219 ? 2.575   54.772  15.176  1.00 33.79  ? 276 SER D OG  1 
ATOM   7642  N N   . ALA D 1 220 ? 0.602   56.467  13.541  1.00 38.50  ? 277 ALA D N   1 
ATOM   7643  C CA  . ALA D 1 220 ? -0.620  57.254  13.663  1.00 32.62  ? 277 ALA D CA  1 
ATOM   7644  C C   . ALA D 1 220 ? -1.307  57.522  12.325  1.00 38.61  ? 277 ALA D C   1 
ATOM   7645  O O   . ALA D 1 220 ? -2.484  57.909  12.324  1.00 46.81  ? 277 ALA D O   1 
ATOM   7646  C CB  . ALA D 1 220 ? -0.310  58.588  14.353  1.00 30.99  ? 277 ALA D CB  1 
ATOM   7647  N N   . TYR D 1 221 ? -0.624  57.330  11.192  1.00 33.49  ? 278 TYR D N   1 
ATOM   7648  C CA  . TYR D 1 221 ? -1.205  57.625  9.885   1.00 34.48  ? 278 TYR D CA  1 
ATOM   7649  C C   . TYR D 1 221 ? -1.244  56.405  8.968   1.00 31.95  ? 278 TYR D C   1 
ATOM   7650  O O   . TYR D 1 221 ? -1.348  56.558  7.745   1.00 31.67  ? 278 TYR D O   1 
ATOM   7651  C CB  . TYR D 1 221 ? -0.458  58.786  9.227   1.00 34.51  ? 278 TYR D CB  1 
ATOM   7652  C CG  . TYR D 1 221 ? -0.565  60.044  10.054  1.00 39.27  ? 278 TYR D CG  1 
ATOM   7653  C CD1 . TYR D 1 221 ? -1.662  60.884  9.928   1.00 36.65  ? 278 TYR D CD1 1 
ATOM   7654  C CD2 . TYR D 1 221 ? 0.407   60.369  10.997  1.00 37.31  ? 278 TYR D CD2 1 
ATOM   7655  C CE1 . TYR D 1 221 ? -1.786  62.023  10.697  1.00 37.93  ? 278 TYR D CE1 1 
ATOM   7656  C CE2 . TYR D 1 221 ? 0.291   61.518  11.776  1.00 39.19  ? 278 TYR D CE2 1 
ATOM   7657  C CZ  . TYR D 1 221 ? -0.816  62.339  11.618  1.00 38.63  ? 278 TYR D CZ  1 
ATOM   7658  O OH  . TYR D 1 221 ? -0.973  63.484  12.366  1.00 39.69  ? 278 TYR D OH  1 
ATOM   7659  N N   . PHE D 1 222 ? -1.168  55.202  9.538   1.00 30.37  ? 279 PHE D N   1 
ATOM   7660  C CA  . PHE D 1 222 ? -1.520  53.972  8.833   1.00 36.65  ? 279 PHE D CA  1 
ATOM   7661  C C   . PHE D 1 222 ? -3.029  53.930  8.579   1.00 40.77  ? 279 PHE D C   1 
ATOM   7662  O O   . PHE D 1 222 ? -3.791  54.801  9.011   1.00 40.37  ? 279 PHE D O   1 
ATOM   7663  C CB  . PHE D 1 222 ? -1.109  52.741  9.644   1.00 36.05  ? 279 PHE D CB  1 
ATOM   7664  C CG  . PHE D 1 222 ? 0.381   52.552  9.779   1.00 33.20  ? 279 PHE D CG  1 
ATOM   7665  C CD1 . PHE D 1 222 ? 1.270   53.467  9.232   1.00 31.74  ? 279 PHE D CD1 1 
ATOM   7666  C CD2 . PHE D 1 222 ? 0.892   51.456  10.459  1.00 31.48  ? 279 PHE D CD2 1 
ATOM   7667  C CE1 . PHE D 1 222 ? 2.635   53.300  9.367   1.00 32.65  ? 279 PHE D CE1 1 
ATOM   7668  C CE2 . PHE D 1 222 ? 2.267   51.283  10.593  1.00 34.63  ? 279 PHE D CE2 1 
ATOM   7669  C CZ  . PHE D 1 222 ? 3.138   52.209  10.045  1.00 29.00  ? 279 PHE D CZ  1 
ATOM   7670  N N   . HIS D 1 223 ? -3.479  52.889  7.887   1.00 40.61  ? 280 HIS D N   1 
ATOM   7671  C CA  . HIS D 1 223 ? -4.908  52.673  7.665   1.00 48.49  ? 280 HIS D CA  1 
ATOM   7672  C C   . HIS D 1 223 ? -5.342  51.349  8.276   1.00 53.63  ? 280 HIS D C   1 
ATOM   7673  O O   . HIS D 1 223 ? -5.109  50.282  7.679   1.00 61.42  ? 280 HIS D O   1 
ATOM   7674  C CB  . HIS D 1 223 ? -5.253  52.707  6.179   1.00 52.26  ? 280 HIS D CB  1 
ATOM   7675  C CG  . HIS D 1 223 ? -6.718  52.861  5.918   1.00 55.10  ? 280 HIS D CG  1 
ATOM   7676  N ND1 . HIS D 1 223 ? -7.434  51.981  5.133   1.00 59.78  ? 280 HIS D ND1 1 
ATOM   7677  C CD2 . HIS D 1 223 ? -7.610  53.777  6.367   1.00 55.74  ? 280 HIS D CD2 1 
ATOM   7678  C CE1 . HIS D 1 223 ? -8.700  52.359  5.097   1.00 68.45  ? 280 HIS D CE1 1 
ATOM   7679  N NE2 . HIS D 1 223 ? -8.834  53.446  5.837   1.00 64.70  ? 280 HIS D NE2 1 
ATOM   7680  N N   . PRO D 1 224 ? -5.982  51.360  9.457   1.00 47.79  ? 281 PRO D N   1 
ATOM   7681  C CA  . PRO D 1 224 ? -6.332  52.525  10.278  1.00 43.50  ? 281 PRO D CA  1 
ATOM   7682  C C   . PRO D 1 224 ? -5.167  52.881  11.194  1.00 44.05  ? 281 PRO D C   1 
ATOM   7683  O O   . PRO D 1 224 ? -4.278  52.048  11.355  1.00 36.71  ? 281 PRO D O   1 
ATOM   7684  C CB  . PRO D 1 224 ? -7.555  52.029  11.057  1.00 35.04  ? 281 PRO D CB  1 
ATOM   7685  C CG  . PRO D 1 224 ? -7.228  50.563  11.302  1.00 46.92  ? 281 PRO D CG  1 
ATOM   7686  C CD  . PRO D 1 224 ? -6.392  50.102  10.112  1.00 47.43  ? 281 PRO D CD  1 
ATOM   7687  N N   . PRO D 1 225 ? -5.153  54.076  11.791  1.00 43.70  ? 282 PRO D N   1 
ATOM   7688  C CA  . PRO D 1 225 ? -4.053  54.445  12.693  1.00 35.67  ? 282 PRO D CA  1 
ATOM   7689  C C   . PRO D 1 225 ? -3.778  53.349  13.712  1.00 39.58  ? 282 PRO D C   1 
ATOM   7690  O O   . PRO D 1 225 ? -4.678  52.889  14.421  1.00 37.09  ? 282 PRO D O   1 
ATOM   7691  C CB  . PRO D 1 225 ? -4.558  55.727  13.360  1.00 39.05  ? 282 PRO D CB  1 
ATOM   7692  C CG  . PRO D 1 225 ? -5.514  56.314  12.379  1.00 46.69  ? 282 PRO D CG  1 
ATOM   7693  C CD  . PRO D 1 225 ? -6.134  55.166  11.625  1.00 41.32  ? 282 PRO D CD  1 
ATOM   7694  N N   . LEU D 1 226 ? -2.514  52.931  13.778  1.00 36.10  ? 283 LEU D N   1 
ATOM   7695  C CA  . LEU D 1 226 ? -2.144  51.688  14.436  1.00 36.36  ? 283 LEU D CA  1 
ATOM   7696  C C   . LEU D 1 226 ? -2.068  51.847  15.950  1.00 34.95  ? 283 LEU D C   1 
ATOM   7697  O O   . LEU D 1 226 ? -1.475  52.801  16.455  1.00 34.23  ? 283 LEU D O   1 
ATOM   7698  C CB  . LEU D 1 226 ? -0.800  51.206  13.897  1.00 37.40  ? 283 LEU D CB  1 
ATOM   7699  C CG  . LEU D 1 226 ? -0.342  49.857  14.440  1.00 37.42  ? 283 LEU D CG  1 
ATOM   7700  C CD1 . LEU D 1 226 ? -1.193  48.765  13.805  1.00 35.20  ? 283 LEU D CD1 1 
ATOM   7701  C CD2 . LEU D 1 226 ? 1.144   49.647  14.164  1.00 31.74  ? 283 LEU D CD2 1 
ATOM   7702  N N   . THR D 1 227 ? -2.654  50.895  16.672  1.00 38.85  ? 284 THR D N   1 
ATOM   7703  C CA  . THR D 1 227 ? -2.447  50.792  18.111  1.00 35.17  ? 284 THR D CA  1 
ATOM   7704  C C   . THR D 1 227 ? -1.098  50.125  18.359  1.00 36.33  ? 284 THR D C   1 
ATOM   7705  O O   . THR D 1 227 ? -0.823  49.047  17.822  1.00 38.40  ? 284 THR D O   1 
ATOM   7706  C CB  . THR D 1 227 ? -3.582  49.992  18.756  1.00 30.93  ? 284 THR D CB  1 
ATOM   7707  O OG1 . THR D 1 227 ? -4.826  50.662  18.530  1.00 36.86  ? 284 THR D OG1 1 
ATOM   7708  C CG2 . THR D 1 227 ? -3.378  49.839  20.252  1.00 31.69  ? 284 THR D CG2 1 
ATOM   7709  N N   . THR D 1 228 ? -0.252  50.762  19.164  1.00 35.33  ? 285 THR D N   1 
ATOM   7710  C CA  . THR D 1 228 ? 1.128   50.314  19.294  1.00 39.11  ? 285 THR D CA  1 
ATOM   7711  C C   . THR D 1 228 ? 1.612   50.554  20.719  1.00 40.17  ? 285 THR D C   1 
ATOM   7712  O O   . THR D 1 228 ? 0.857   50.997  21.590  1.00 37.67  ? 285 THR D O   1 
ATOM   7713  C CB  . THR D 1 228 ? 2.009   51.034  18.273  1.00 36.65  ? 285 THR D CB  1 
ATOM   7714  O OG1 . THR D 1 228 ? 3.395   50.740  18.520  1.00 37.20  ? 285 THR D OG1 1 
ATOM   7715  C CG2 . THR D 1 228 ? 1.749   52.537  18.359  1.00 30.66  ? 285 THR D CG2 1 
ATOM   7716  N N   . VAL D 1 229 ? 2.889   50.247  20.948  1.00 38.59  ? 286 VAL D N   1 
ATOM   7717  C CA  . VAL D 1 229 ? 3.544   50.432  22.236  1.00 33.83  ? 286 VAL D CA  1 
ATOM   7718  C C   . VAL D 1 229 ? 4.681   51.416  22.027  1.00 41.61  ? 286 VAL D C   1 
ATOM   7719  O O   . VAL D 1 229 ? 5.570   51.176  21.200  1.00 46.89  ? 286 VAL D O   1 
ATOM   7720  C CB  . VAL D 1 229 ? 4.062   49.107  22.816  1.00 35.90  ? 286 VAL D CB  1 
ATOM   7721  C CG1 . VAL D 1 229 ? 4.678   49.337  24.180  1.00 38.54  ? 286 VAL D CG1 1 
ATOM   7722  C CG2 . VAL D 1 229 ? 2.940   48.088  22.913  1.00 37.54  ? 286 VAL D CG2 1 
ATOM   7723  N N   . ARG D 1 230 ? 4.661   52.515  22.775  1.00 40.60  ? 287 ARG D N   1 
ATOM   7724  C CA  . ARG D 1 230 ? 5.616   53.588  22.553  1.00 38.03  ? 287 ARG D CA  1 
ATOM   7725  C C   . ARG D 1 230 ? 6.941   53.287  23.230  1.00 41.84  ? 287 ARG D C   1 
ATOM   7726  O O   . ARG D 1 230 ? 6.982   52.761  24.345  1.00 48.05  ? 287 ARG D O   1 
ATOM   7727  C CB  . ARG D 1 230 ? 5.064   54.918  23.067  1.00 40.37  ? 287 ARG D CB  1 
ATOM   7728  C CG  . ARG D 1 230 ? 6.021   56.090  22.907  1.00 40.56  ? 287 ARG D CG  1 
ATOM   7729  C CD  . ARG D 1 230 ? 5.312   57.424  23.103  1.00 45.30  ? 287 ARG D CD  1 
ATOM   7730  N NE  . ARG D 1 230 ? 6.257   58.536  23.141  1.00 46.60  ? 287 ARG D NE  1 
ATOM   7731  C CZ  . ARG D 1 230 ? 6.805   59.090  22.068  1.00 49.09  ? 287 ARG D CZ  1 
ATOM   7732  N NH1 . ARG D 1 230 ? 6.484   58.694  20.846  1.00 51.10  ? 287 ARG D NH1 1 
ATOM   7733  N NH2 . ARG D 1 230 ? 7.704   60.058  22.225  1.00 51.28  ? 287 ARG D NH2 1 
ATOM   7734  N N   . GLN D 1 231 ? 8.025   53.618  22.533  1.00 42.32  ? 288 GLN D N   1 
ATOM   7735  C CA  . GLN D 1 231 ? 9.379   53.618  23.075  1.00 41.12  ? 288 GLN D CA  1 
ATOM   7736  C C   . GLN D 1 231 ? 9.952   55.017  22.904  1.00 41.45  ? 288 GLN D C   1 
ATOM   7737  O O   . GLN D 1 231 ? 10.089  55.497  21.773  1.00 40.20  ? 288 GLN D O   1 
ATOM   7738  C CB  . GLN D 1 231 ? 10.271  52.610  22.352  1.00 37.34  ? 288 GLN D CB  1 
ATOM   7739  C CG  . GLN D 1 231 ? 9.899   51.170  22.538  1.00 38.40  ? 288 GLN D CG  1 
ATOM   7740  C CD  . GLN D 1 231 ? 11.039  50.262  22.153  1.00 38.13  ? 288 GLN D CD  1 
ATOM   7741  O OE1 . GLN D 1 231 ? 11.985  50.098  22.914  1.00 41.14  ? 288 GLN D OE1 1 
ATOM   7742  N NE2 . GLN D 1 231 ? 10.970  49.684  20.959  1.00 38.01  ? 288 GLN D NE2 1 
ATOM   7743  N N   . ASP D 1 232 ? 10.296  55.664  24.014  1.00 36.99  ? 289 ASP D N   1 
ATOM   7744  C CA  . ASP D 1 232 ? 10.919  56.983  23.957  1.00 44.53  ? 289 ASP D CA  1 
ATOM   7745  C C   . ASP D 1 232 ? 12.369  56.813  23.512  1.00 44.23  ? 289 ASP D C   1 
ATOM   7746  O O   . ASP D 1 232 ? 13.316  56.936  24.295  1.00 42.86  ? 289 ASP D O   1 
ATOM   7747  C CB  . ASP D 1 232 ? 10.820  57.689  25.304  1.00 44.44  ? 289 ASP D CB  1 
ATOM   7748  C CG  . ASP D 1 232 ? 10.707  59.202  25.165  1.00 50.64  ? 289 ASP D CG  1 
ATOM   7749  O OD1 . ASP D 1 232 ? 10.946  59.740  24.055  1.00 44.80  ? 289 ASP D OD1 1 
ATOM   7750  O OD2 . ASP D 1 232 ? 10.393  59.858  26.180  1.00 57.25  ? 289 ASP D OD2 1 
ATOM   7751  N N   . PHE D 1 233 ? 12.527  56.531  22.213  1.00 41.34  ? 290 PHE D N   1 
ATOM   7752  C CA  . PHE D 1 233 ? 13.847  56.275  21.640  1.00 43.79  ? 290 PHE D CA  1 
ATOM   7753  C C   . PHE D 1 233 ? 14.816  57.414  21.928  1.00 41.45  ? 290 PHE D C   1 
ATOM   7754  O O   . PHE D 1 233 ? 15.981  57.178  22.268  1.00 38.54  ? 290 PHE D O   1 
ATOM   7755  C CB  . PHE D 1 233 ? 13.736  56.060  20.130  1.00 35.84  ? 290 PHE D CB  1 
ATOM   7756  C CG  . PHE D 1 233 ? 12.988  54.822  19.741  1.00 34.55  ? 290 PHE D CG  1 
ATOM   7757  C CD1 . PHE D 1 233 ? 13.519  53.562  19.997  1.00 36.43  ? 290 PHE D CD1 1 
ATOM   7758  C CD2 . PHE D 1 233 ? 11.763  54.915  19.094  1.00 36.20  ? 290 PHE D CD2 1 
ATOM   7759  C CE1 . PHE D 1 233 ? 12.826  52.405  19.626  1.00 40.18  ? 290 PHE D CE1 1 
ATOM   7760  C CE2 . PHE D 1 233 ? 11.063  53.766  18.722  1.00 39.91  ? 290 PHE D CE2 1 
ATOM   7761  C CZ  . PHE D 1 233 ? 11.596  52.511  18.986  1.00 37.96  ? 290 PHE D CZ  1 
ATOM   7762  N N   . GLU D 1 234 ? 14.358  58.658  21.784  1.00 43.70  ? 291 GLU D N   1 
ATOM   7763  C CA  . GLU D 1 234 ? 15.250  59.789  22.005  1.00 40.37  ? 291 GLU D CA  1 
ATOM   7764  C C   . GLU D 1 234 ? 15.708  59.844  23.453  1.00 43.62  ? 291 GLU D C   1 
ATOM   7765  O O   . GLU D 1 234 ? 16.885  60.094  23.733  1.00 42.98  ? 291 GLU D O   1 
ATOM   7766  C CB  . GLU D 1 234 ? 14.553  61.084  21.606  1.00 39.89  ? 291 GLU D CB  1 
ATOM   7767  C CG  . GLU D 1 234 ? 15.459  62.096  20.952  1.00 46.53  ? 291 GLU D CG  1 
ATOM   7768  C CD  . GLU D 1 234 ? 14.866  63.495  20.964  1.00 55.94  ? 291 GLU D CD  1 
ATOM   7769  O OE1 . GLU D 1 234 ? 13.764  63.695  20.397  1.00 50.21  ? 291 GLU D OE1 1 
ATOM   7770  O OE2 . GLU D 1 234 ? 15.509  64.393  21.548  1.00 56.22  ? 291 GLU D OE2 1 
ATOM   7771  N N   . GLU D 1 235 ? 14.792  59.592  24.390  1.00 46.19  ? 292 GLU D N   1 
ATOM   7772  C CA  . GLU D 1 235 ? 15.162  59.573  25.798  1.00 44.94  ? 292 GLU D CA  1 
ATOM   7773  C C   . GLU D 1 235 ? 16.114  58.429  26.116  1.00 42.17  ? 292 GLU D C   1 
ATOM   7774  O O   . GLU D 1 235 ? 16.905  58.534  27.056  1.00 49.20  ? 292 GLU D O   1 
ATOM   7775  C CB  . GLU D 1 235 ? 13.907  59.479  26.664  1.00 48.99  ? 292 GLU D CB  1 
ATOM   7776  C CG  . GLU D 1 235 ? 14.162  59.534  28.165  1.00 48.36  ? 292 GLU D CG  1 
ATOM   7777  C CD  . GLU D 1 235 ? 14.816  60.831  28.623  1.00 52.74  ? 292 GLU D CD  1 
ATOM   7778  O OE1 . GLU D 1 235 ? 14.700  61.859  27.919  1.00 52.67  ? 292 GLU D OE1 1 
ATOM   7779  O OE2 . GLU D 1 235 ? 15.435  60.825  29.708  1.00 55.52  ? 292 GLU D OE2 1 
ATOM   7780  N N   . LEU D 1 236 ? 16.052  57.330  25.362  1.00 42.50  ? 293 LEU D N   1 
ATOM   7781  C CA  . LEU D 1 236 ? 17.014  56.248  25.563  1.00 46.32  ? 293 LEU D CA  1 
ATOM   7782  C C   . LEU D 1 236 ? 18.425  56.711  25.229  1.00 44.55  ? 293 LEU D C   1 
ATOM   7783  O O   . LEU D 1 236 ? 19.373  56.454  25.979  1.00 42.44  ? 293 LEU D O   1 
ATOM   7784  C CB  . LEU D 1 236 ? 16.649  55.035  24.706  1.00 43.04  ? 293 LEU D CB  1 
ATOM   7785  C CG  . LEU D 1 236 ? 15.344  54.301  24.992  1.00 47.91  ? 293 LEU D CG  1 
ATOM   7786  C CD1 . LEU D 1 236 ? 15.192  53.116  24.036  1.00 45.35  ? 293 LEU D CD1 1 
ATOM   7787  C CD2 . LEU D 1 236 ? 15.293  53.858  26.448  1.00 51.56  ? 293 LEU D CD2 1 
ATOM   7788  N N   . GLY D 1 237 ? 18.583  57.384  24.090  1.00 42.14  ? 294 GLY D N   1 
ATOM   7789  C CA  . GLY D 1 237 ? 19.904  57.826  23.690  1.00 42.78  ? 294 GLY D CA  1 
ATOM   7790  C C   . GLY D 1 237 ? 20.462  58.871  24.631  1.00 41.92  ? 294 GLY D C   1 
ATOM   7791  O O   . GLY D 1 237 ? 21.656  58.867  24.938  1.00 43.56  ? 294 GLY D O   1 
ATOM   7792  N N   . ARG D 1 238 ? 19.602  59.777  25.105  1.00 42.12  ? 295 ARG D N   1 
ATOM   7793  C CA  . ARG D 1 238 ? 20.048  60.814  26.027  1.00 41.31  ? 295 ARG D CA  1 
ATOM   7794  C C   . ARG D 1 238 ? 20.467  60.214  27.360  1.00 45.77  ? 295 ARG D C   1 
ATOM   7795  O O   . ARG D 1 238 ? 21.517  60.574  27.903  1.00 45.79  ? 295 ARG D O   1 
ATOM   7796  C CB  . ARG D 1 238 ? 18.945  61.852  26.221  1.00 44.98  ? 295 ARG D CB  1 
ATOM   7797  C CG  . ARG D 1 238 ? 19.247  62.881  27.299  1.00 54.12  ? 295 ARG D CG  1 
ATOM   7798  C CD  . ARG D 1 238 ? 18.331  62.701  28.498  1.00 56.28  ? 295 ARG D CD  1 
ATOM   7799  N NE  . ARG D 1 238 ? 18.951  63.153  29.737  1.00 62.46  ? 295 ARG D NE  1 
ATOM   7800  C CZ  . ARG D 1 238 ? 18.477  62.896  30.948  1.00 65.58  ? 295 ARG D CZ  1 
ATOM   7801  N NH1 . ARG D 1 238 ? 17.374  62.184  31.122  1.00 63.97  ? 295 ARG D NH1 1 
ATOM   7802  N NH2 . ARG D 1 238 ? 19.126  63.363  32.012  1.00 69.61  ? 295 ARG D NH2 1 
ATOM   7803  N N   . GLN D 1 239 ? 19.675  59.278  27.891  1.00 47.17  ? 296 GLN D N   1 
ATOM   7804  C CA  . GLN D 1 239 ? 20.036  58.605  29.134  1.00 49.64  ? 296 GLN D CA  1 
ATOM   7805  C C   . GLN D 1 239 ? 21.264  57.717  28.980  1.00 44.58  ? 296 GLN D C   1 
ATOM   7806  O O   . GLN D 1 239 ? 21.960  57.467  29.967  1.00 43.59  ? 296 GLN D O   1 
ATOM   7807  C CB  . GLN D 1 239 ? 18.860  57.777  29.649  1.00 47.19  ? 296 GLN D CB  1 
ATOM   7808  C CG  . GLN D 1 239 ? 18.180  58.371  30.875  1.00 56.76  ? 296 GLN D CG  1 
ATOM   7809  C CD  . GLN D 1 239 ? 16.783  57.809  31.106  1.00 58.40  ? 296 GLN D CD  1 
ATOM   7810  O OE1 . GLN D 1 239 ? 15.871  58.031  30.310  1.00 52.47  ? 296 GLN D OE1 1 
ATOM   7811  N NE2 . GLN D 1 239 ? 16.613  57.080  32.201  1.00 58.64  ? 296 GLN D NE2 1 
ATOM   7812  N N   . ALA D 1 240 ? 21.546  57.231  27.772  1.00 45.55  ? 297 ALA D N   1 
ATOM   7813  C CA  . ALA D 1 240 ? 22.782  56.486  27.557  1.00 48.18  ? 297 ALA D CA  1 
ATOM   7814  C C   . ALA D 1 240 ? 24.006  57.388  27.667  1.00 46.43  ? 297 ALA D C   1 
ATOM   7815  O O   . ALA D 1 240 ? 25.058  56.945  28.145  1.00 42.18  ? 297 ALA D O   1 
ATOM   7816  C CB  . ALA D 1 240 ? 22.749  55.794  26.195  1.00 46.57  ? 297 ALA D CB  1 
ATOM   7817  N N   . VAL D 1 241 ? 23.887  58.646  27.228  1.00 40.80  ? 298 VAL D N   1 
ATOM   7818  C CA  . VAL D 1 241 ? 24.987  59.596  27.365  1.00 47.49  ? 298 VAL D CA  1 
ATOM   7819  C C   . VAL D 1 241 ? 25.180  59.982  28.827  1.00 49.41  ? 298 VAL D C   1 
ATOM   7820  O O   . VAL D 1 241 ? 26.314  60.107  29.307  1.00 48.40  ? 298 VAL D O   1 
ATOM   7821  C CB  . VAL D 1 241 ? 24.743  60.838  26.484  1.00 44.87  ? 298 VAL D CB  1 
ATOM   7822  C CG1 . VAL D 1 241 ? 25.773  61.911  26.778  1.00 41.42  ? 298 VAL D CG1 1 
ATOM   7823  C CG2 . VAL D 1 241 ? 24.776  60.474  25.016  1.00 45.93  ? 298 VAL D CG2 1 
ATOM   7824  N N   . GLU D 1 242 ? 24.081  60.197  29.556  1.00 47.39  ? 299 GLU D N   1 
ATOM   7825  C CA  . GLU D 1 242 ? 24.199  60.540  30.968  1.00 45.91  ? 299 GLU D CA  1 
ATOM   7826  C C   . GLU D 1 242 ? 24.885  59.422  31.742  1.00 50.35  ? 299 GLU D C   1 
ATOM   7827  O O   . GLU D 1 242 ? 25.732  59.685  32.607  1.00 50.09  ? 299 GLU D O   1 
ATOM   7828  C CB  . GLU D 1 242 ? 22.820  60.842  31.557  1.00 50.25  ? 299 GLU D CB  1 
ATOM   7829  C CG  . GLU D 1 242 ? 22.002  61.860  30.772  1.00 51.43  ? 299 GLU D CG  1 
ATOM   7830  C CD  . GLU D 1 242 ? 22.647  63.236  30.740  1.00 61.10  ? 299 GLU D CD  1 
ATOM   7831  O OE1 . GLU D 1 242 ? 22.993  63.764  31.822  1.00 64.43  ? 299 GLU D OE1 1 
ATOM   7832  O OE2 . GLU D 1 242 ? 22.803  63.797  29.633  1.00 60.07  ? 299 GLU D OE2 1 
ATOM   7833  N N   . GLN D 1 243 ? 24.546  58.165  31.426  1.00 49.64  ? 300 GLN D N   1 
ATOM   7834  C CA  . GLN D 1 243 ? 25.151  57.030  32.117  1.00 48.98  ? 300 GLN D CA  1 
ATOM   7835  C C   . GLN D 1 243 ? 26.613  56.877  31.737  1.00 49.61  ? 300 GLN D C   1 
ATOM   7836  O O   . GLN D 1 243 ? 27.450  56.543  32.585  1.00 53.45  ? 300 GLN D O   1 
ATOM   7837  C CB  . GLN D 1 243 ? 24.389  55.743  31.799  1.00 48.54  ? 300 GLN D CB  1 
ATOM   7838  C CG  . GLN D 1 243 ? 23.065  55.585  32.550  1.00 58.93  ? 300 GLN D CG  1 
ATOM   7839  C CD  . GLN D 1 243 ? 23.095  54.455  33.570  1.00 70.30  ? 300 GLN D CD  1 
ATOM   7840  O OE1 . GLN D 1 243 ? 24.115  54.219  34.223  1.00 75.92  ? 300 GLN D OE1 1 
ATOM   7841  N NE2 . GLN D 1 243 ? 21.969  53.756  33.717  1.00 73.16  ? 300 GLN D NE2 1 
ATOM   7842  N N   . LEU D 1 244 ? 26.938  57.106  30.465  1.00 48.92  ? 301 LEU D N   1 
ATOM   7843  C CA  . LEU D 1 244 ? 28.324  57.005  30.027  1.00 49.31  ? 301 LEU D CA  1 
ATOM   7844  C C   . LEU D 1 244 ? 29.185  58.061  30.704  1.00 47.81  ? 301 LEU D C   1 
ATOM   7845  O O   . LEU D 1 244 ? 30.258  57.756  31.234  1.00 49.98  ? 301 LEU D O   1 
ATOM   7846  C CB  . LEU D 1 244 ? 28.400  57.136  28.509  1.00 48.58  ? 301 LEU D CB  1 
ATOM   7847  C CG  . LEU D 1 244 ? 29.729  56.759  27.863  1.00 46.30  ? 301 LEU D CG  1 
ATOM   7848  C CD1 . LEU D 1 244 ? 30.070  55.305  28.137  1.00 43.59  ? 301 LEU D CD1 1 
ATOM   7849  C CD2 . LEU D 1 244 ? 29.666  57.044  26.372  1.00 47.77  ? 301 LEU D CD2 1 
ATOM   7850  N N   . LEU D 1 245 ? 28.712  59.308  30.721  1.00 47.27  ? 302 LEU D N   1 
ATOM   7851  C CA  . LEU D 1 245 ? 29.502  60.399  31.283  1.00 48.31  ? 302 LEU D CA  1 
ATOM   7852  C C   . LEU D 1 245 ? 29.857  60.144  32.742  1.00 50.84  ? 302 LEU D C   1 
ATOM   7853  O O   . LEU D 1 245 ? 30.996  60.392  33.160  1.00 53.93  ? 302 LEU D O   1 
ATOM   7854  C CB  . LEU D 1 245 ? 28.746  61.718  31.135  1.00 46.18  ? 302 LEU D CB  1 
ATOM   7855  C CG  . LEU D 1 245 ? 28.630  62.258  29.708  1.00 45.26  ? 302 LEU D CG  1 
ATOM   7856  C CD1 . LEU D 1 245 ? 27.848  63.557  29.684  1.00 47.40  ? 302 LEU D CD1 1 
ATOM   7857  C CD2 . LEU D 1 245 ? 29.993  62.456  29.089  1.00 47.35  ? 302 LEU D CD2 1 
ATOM   7858  N N   . GLU D 1 246 ? 28.902  59.650  33.538  1.00 46.77  ? 303 GLU D N   1 
ATOM   7859  C CA  . GLU D 1 246 ? 29.206  59.368  34.939  1.00 51.23  ? 303 GLU D CA  1 
ATOM   7860  C C   . GLU D 1 246 ? 30.299  58.313  35.066  1.00 55.76  ? 303 GLU D C   1 
ATOM   7861  O O   . GLU D 1 246 ? 31.094  58.348  36.017  1.00 53.20  ? 303 GLU D O   1 
ATOM   7862  C CB  . GLU D 1 246 ? 27.942  58.931  35.677  1.00 52.62  ? 303 GLU D CB  1 
ATOM   7863  C CG  . GLU D 1 246 ? 26.825  59.969  35.656  1.00 61.37  ? 303 GLU D CG  1 
ATOM   7864  C CD  . GLU D 1 246 ? 25.497  59.407  36.133  1.00 70.80  ? 303 GLU D CD  1 
ATOM   7865  O OE1 . GLU D 1 246 ? 25.499  58.305  36.725  1.00 72.35  ? 303 GLU D OE1 1 
ATOM   7866  O OE2 . GLU D 1 246 ? 24.451  60.056  35.904  1.00 67.63  ? 303 GLU D OE2 1 
ATOM   7867  N N   . MET D 1 247 ? 30.366  57.379  34.111  1.00 52.90  ? 304 MET D N   1 
ATOM   7868  C CA  . MET D 1 247 ? 31.460  56.419  34.086  1.00 50.30  ? 304 MET D CA  1 
ATOM   7869  C C   . MET D 1 247 ? 32.760  57.050  33.608  1.00 51.29  ? 304 MET D C   1 
ATOM   7870  O O   . MET D 1 247 ? 33.835  56.652  34.071  1.00 52.19  ? 304 MET D O   1 
ATOM   7871  C CB  . MET D 1 247 ? 31.103  55.231  33.195  1.00 48.85  ? 304 MET D CB  1 
ATOM   7872  C CG  . MET D 1 247 ? 30.013  54.342  33.748  1.00 57.28  ? 304 MET D CG  1 
ATOM   7873  S SD  . MET D 1 247 ? 29.473  53.113  32.545  1.00 63.66  ? 304 MET D SD  1 
ATOM   7874  C CE  . MET D 1 247 ? 30.794  51.902  32.629  1.00 56.18  ? 304 MET D CE  1 
ATOM   7875  N N   . ILE D 1 248 ? 32.685  58.014  32.680  1.00 46.97  ? 305 ILE D N   1 
ATOM   7876  C CA  . ILE D 1 248 ? 33.886  58.722  32.241  1.00 49.26  ? 305 ILE D CA  1 
ATOM   7877  C C   . ILE D 1 248 ? 34.546  59.411  33.425  1.00 51.16  ? 305 ILE D C   1 
ATOM   7878  O O   . ILE D 1 248 ? 35.767  59.337  33.610  1.00 53.87  ? 305 ILE D O   1 
ATOM   7879  C CB  . ILE D 1 248 ? 33.558  59.733  31.125  1.00 51.42  ? 305 ILE D CB  1 
ATOM   7880  C CG1 . ILE D 1 248 ? 32.679  59.107  30.044  1.00 50.59  ? 305 ILE D CG1 1 
ATOM   7881  C CG2 . ILE D 1 248 ? 34.835  60.274  30.503  1.00 48.78  ? 305 ILE D CG2 1 
ATOM   7882  C CD1 . ILE D 1 248 ? 33.366  58.045  29.235  1.00 52.41  ? 305 ILE D CD1 1 
ATOM   7883  N N   . GLU D 1 249 ? 33.747  60.084  34.248  1.00 49.29  ? 306 GLU D N   1 
ATOM   7884  C CA  . GLU D 1 249 ? 34.260  60.796  35.408  1.00 51.93  ? 306 GLU D CA  1 
ATOM   7885  C C   . GLU D 1 249 ? 34.485  59.882  36.609  1.00 50.37  ? 306 GLU D C   1 
ATOM   7886  O O   . GLU D 1 249 ? 34.763  60.379  37.705  1.00 50.29  ? 306 GLU D O   1 
ATOM   7887  C CB  . GLU D 1 249 ? 33.316  61.949  35.768  1.00 58.54  ? 306 GLU D CB  1 
ATOM   7888  C CG  . GLU D 1 249 ? 33.341  63.111  34.762  1.00 57.94  ? 306 GLU D CG  1 
ATOM   7889  C CD  . GLU D 1 249 ? 31.960  63.696  34.478  1.00 64.06  ? 306 GLU D CD  1 
ATOM   7890  O OE1 . GLU D 1 249 ? 31.218  63.105  33.666  1.00 59.21  ? 306 GLU D OE1 1 
ATOM   7891  O OE2 . GLU D 1 249 ? 31.617  64.751  35.056  1.00 65.25  ? 306 GLU D OE2 1 
ATOM   7892  N N   . GLY D 1 250 ? 34.367  58.568  36.425  1.00 52.07  ? 307 GLY D N   1 
ATOM   7893  C CA  . GLY D 1 250 ? 34.808  57.620  37.430  1.00 55.23  ? 307 GLY D CA  1 
ATOM   7894  C C   . GLY D 1 250 ? 33.859  57.377  38.579  1.00 54.12  ? 307 GLY D C   1 
ATOM   7895  O O   . GLY D 1 250 ? 34.311  57.119  39.698  1.00 53.08  ? 307 GLY D O   1 
ATOM   7896  N N   . GLU D 1 251 ? 32.552  57.435  38.339  1.00 64.73  ? 308 GLU D N   1 
ATOM   7897  C CA  . GLU D 1 251 ? 31.583  57.236  39.407  1.00 59.84  ? 308 GLU D CA  1 
ATOM   7898  C C   . GLU D 1 251 ? 31.156  55.783  39.566  1.00 65.44  ? 308 GLU D C   1 
ATOM   7899  O O   . GLU D 1 251 ? 30.519  55.453  40.574  1.00 77.26  ? 308 GLU D O   1 
ATOM   7900  C CB  . GLU D 1 251 ? 30.345  58.106  39.163  1.00 59.19  ? 308 GLU D CB  1 
ATOM   7901  C CG  . GLU D 1 251 ? 30.587  59.598  39.339  1.00 61.91  ? 308 GLU D CG  1 
ATOM   7902  C CD  . GLU D 1 251 ? 29.295  60.388  39.400  1.00 68.35  ? 308 GLU D CD  1 
ATOM   7903  O OE1 . GLU D 1 251 ? 28.235  59.811  39.081  1.00 65.25  ? 308 GLU D OE1 1 
ATOM   7904  O OE2 . GLU D 1 251 ? 29.337  61.579  39.777  1.00 75.50  ? 308 GLU D OE2 1 
ATOM   7905  N N   . GLU D 1 252 ? 31.491  54.919  38.600  1.00 62.18  ? 309 GLU D N   1 
ATOM   7906  C CA  . GLU D 1 252 ? 31.085  53.516  38.512  1.00 69.92  ? 309 GLU D CA  1 
ATOM   7907  C C   . GLU D 1 252 ? 29.582  53.409  38.243  1.00 75.08  ? 309 GLU D C   1 
ATOM   7908  O O   . GLU D 1 252 ? 28.803  54.266  38.681  1.00 67.44  ? 309 GLU D O   1 
ATOM   7909  C CB  . GLU D 1 252 ? 31.490  52.741  39.774  1.00 71.01  ? 309 GLU D CB  1 
ATOM   7910  C CG  . GLU D 1 252 ? 32.431  51.551  39.489  1.00 73.33  ? 309 GLU D CG  1 
ATOM   7911  C CD  . GLU D 1 252 ? 33.099  50.976  40.737  1.00 61.19  ? 309 GLU D CD  1 
ATOM   7912  O OE1 . GLU D 1 252 ? 32.391  50.437  41.612  1.00 68.06  ? 309 GLU D OE1 1 
ATOM   7913  O OE2 . GLU D 1 252 ? 34.339  51.059  40.841  1.00 61.31  ? 309 GLU D OE2 1 
ATOM   7914  N N   . PRO D 1 253 ? 29.144  52.379  37.521  1.00 80.18  ? 310 PRO D N   1 
ATOM   7915  C CA  . PRO D 1 253 ? 27.777  52.366  36.984  1.00 87.95  ? 310 PRO D CA  1 
ATOM   7916  C C   . PRO D 1 253 ? 26.732  52.368  38.083  1.00 92.29  ? 310 PRO D C   1 
ATOM   7917  O O   . PRO D 1 253 ? 26.733  51.496  38.964  1.00 92.92  ? 310 PRO D O   1 
ATOM   7918  C CB  . PRO D 1 253 ? 27.727  51.059  36.174  1.00 85.72  ? 310 PRO D CB  1 
ATOM   7919  C CG  . PRO D 1 253 ? 29.146  50.731  35.883  1.00 80.91  ? 310 PRO D CG  1 
ATOM   7920  C CD  . PRO D 1 253 ? 29.920  51.211  37.068  1.00 76.64  ? 310 PRO D CD  1 
ATOM   7921  N N   . PRO D 1 254 ? 25.826  53.340  38.065  1.00 102.76 ? 311 PRO D N   1 
ATOM   7922  C CA  . PRO D 1 254 ? 24.629  53.268  38.907  1.00 99.42  ? 311 PRO D CA  1 
ATOM   7923  C C   . PRO D 1 254 ? 23.702  52.174  38.406  1.00 101.07 ? 311 PRO D C   1 
ATOM   7924  O O   . PRO D 1 254 ? 23.998  51.532  37.387  1.00 101.25 ? 311 PRO D O   1 
ATOM   7925  C CB  . PRO D 1 254 ? 24.001  54.663  38.744  1.00 102.96 ? 311 PRO D CB  1 
ATOM   7926  C CG  . PRO D 1 254 ? 24.533  55.186  37.462  1.00 102.99 ? 311 PRO D CG  1 
ATOM   7927  C CD  . PRO D 1 254 ? 25.884  54.572  37.260  1.00 107.22 ? 311 PRO D CD  1 
ATOM   7928  N N   . PRO D 1 255 ? 22.581  51.922  39.083  1.00 106.38 ? 312 PRO D N   1 
ATOM   7929  C CA  . PRO D 1 255 ? 21.651  50.876  38.621  1.00 100.67 ? 312 PRO D CA  1 
ATOM   7930  C C   . PRO D 1 255 ? 21.177  51.137  37.202  1.00 95.74  ? 312 PRO D C   1 
ATOM   7931  O O   . PRO D 1 255 ? 21.238  52.275  36.713  1.00 93.28  ? 312 PRO D O   1 
ATOM   7932  C CB  . PRO D 1 255 ? 20.490  50.967  39.627  1.00 100.11 ? 312 PRO D CB  1 
ATOM   7933  C CG  . PRO D 1 255 ? 20.658  52.295  40.302  1.00 102.22 ? 312 PRO D CG  1 
ATOM   7934  C CD  . PRO D 1 255 ? 22.134  52.488  40.368  1.00 104.70 ? 312 PRO D CD  1 
ATOM   7935  N N   . PRO D 1 256 ? 20.702  50.105  36.501  1.00 94.14  ? 313 PRO D N   1 
ATOM   7936  C CA  . PRO D 1 256 ? 20.274  50.294  35.108  1.00 90.64  ? 313 PRO D CA  1 
ATOM   7937  C C   . PRO D 1 256 ? 18.882  50.909  35.042  1.00 85.07  ? 313 PRO D C   1 
ATOM   7938  O O   . PRO D 1 256 ? 17.938  50.411  35.660  1.00 85.70  ? 313 PRO D O   1 
ATOM   7939  C CB  . PRO D 1 256 ? 20.287  48.873  34.529  1.00 89.16  ? 313 PRO D CB  1 
ATOM   7940  C CG  . PRO D 1 256 ? 20.363  47.934  35.707  1.00 95.37  ? 313 PRO D CG  1 
ATOM   7941  C CD  . PRO D 1 256 ? 20.451  48.733  36.975  1.00 96.78  ? 313 PRO D CD  1 
ATOM   7942  N N   . ALA D 1 257 ? 18.762  51.997  34.286  1.00 91.07  ? 314 ALA D N   1 
ATOM   7943  C CA  . ALA D 1 257 ? 17.482  52.672  34.108  1.00 79.91  ? 314 ALA D CA  1 
ATOM   7944  C C   . ALA D 1 257 ? 16.618  51.890  33.126  1.00 76.79  ? 314 ALA D C   1 
ATOM   7945  O O   . ALA D 1 257 ? 16.990  51.718  31.959  1.00 79.56  ? 314 ALA D O   1 
ATOM   7946  C CB  . ALA D 1 257 ? 17.694  54.101  33.614  1.00 79.68  ? 314 ALA D CB  1 
ATOM   7947  N N   . VAL D 1 258 ? 15.469  51.417  33.595  1.00 67.20  ? 315 VAL D N   1 
ATOM   7948  C CA  . VAL D 1 258 ? 14.516  50.693  32.764  1.00 64.94  ? 315 VAL D CA  1 
ATOM   7949  C C   . VAL D 1 258 ? 13.311  51.597  32.554  1.00 59.94  ? 315 VAL D C   1 
ATOM   7950  O O   . VAL D 1 258 ? 12.537  51.847  33.487  1.00 56.60  ? 315 VAL D O   1 
ATOM   7951  C CB  . VAL D 1 258 ? 14.106  49.355  33.389  1.00 57.24  ? 315 VAL D CB  1 
ATOM   7952  C CG1 . VAL D 1 258 ? 13.139  48.635  32.474  1.00 56.21  ? 315 VAL D CG1 1 
ATOM   7953  C CG2 . VAL D 1 258 ? 15.332  48.510  33.650  1.00 53.69  ? 315 VAL D CG2 1 
ATOM   7954  N N   . LEU D 1 259 ? 13.148  52.073  31.327  1.00 57.21  ? 316 LEU D N   1 
ATOM   7955  C CA  . LEU D 1 259 ? 12.100  53.032  30.998  1.00 56.02  ? 316 LEU D CA  1 
ATOM   7956  C C   . LEU D 1 259 ? 10.788  52.302  30.733  1.00 52.56  ? 316 LEU D C   1 
ATOM   7957  O O   . LEU D 1 259 ? 10.780  51.298  30.013  1.00 49.01  ? 316 LEU D O   1 
ATOM   7958  C CB  . LEU D 1 259 ? 12.495  53.862  29.777  1.00 53.31  ? 316 LEU D CB  1 
ATOM   7959  C CG  . LEU D 1 259 ? 13.480  55.016  29.996  1.00 55.23  ? 316 LEU D CG  1 
ATOM   7960  C CD1 . LEU D 1 259 ? 14.892  54.506  30.265  1.00 54.75  ? 316 LEU D CD1 1 
ATOM   7961  C CD2 . LEU D 1 259 ? 13.470  55.985  28.810  1.00 55.97  ? 316 LEU D CD2 1 
ATOM   7962  N N   . PRO D 1 260 ? 9.675   52.766  31.292  1.00 55.79  ? 317 PRO D N   1 
ATOM   7963  C CA  . PRO D 1 260 ? 8.396   52.079  31.090  1.00 56.53  ? 317 PRO D CA  1 
ATOM   7964  C C   . PRO D 1 260 ? 7.860   52.329  29.694  1.00 60.32  ? 317 PRO D C   1 
ATOM   7965  O O   . PRO D 1 260 ? 7.961   53.449  29.168  1.00 56.36  ? 317 PRO D O   1 
ATOM   7966  C CB  . PRO D 1 260 ? 7.478   52.700  32.158  1.00 48.05  ? 317 PRO D CB  1 
ATOM   7967  C CG  . PRO D 1 260 ? 8.372   53.513  33.048  1.00 57.33  ? 317 PRO D CG  1 
ATOM   7968  C CD  . PRO D 1 260 ? 9.548   53.907  32.210  1.00 54.81  ? 317 PRO D CD  1 
ATOM   7969  N N   . PRO D 1 261 ? 7.308   51.305  29.052  1.00 62.77  ? 318 PRO D N   1 
ATOM   7970  C CA  . PRO D 1 261 ? 6.615   51.510  27.781  1.00 58.62  ? 318 PRO D CA  1 
ATOM   7971  C C   . PRO D 1 261 ? 5.205   52.025  28.015  1.00 56.31  ? 318 PRO D C   1 
ATOM   7972  O O   . PRO D 1 261 ? 4.645   51.917  29.105  1.00 63.75  ? 318 PRO D O   1 
ATOM   7973  C CB  . PRO D 1 261 ? 6.588   50.109  27.170  1.00 58.79  ? 318 PRO D CB  1 
ATOM   7974  C CG  . PRO D 1 261 ? 6.522   49.221  28.355  1.00 62.43  ? 318 PRO D CG  1 
ATOM   7975  C CD  . PRO D 1 261 ? 7.323   49.888  29.446  1.00 61.90  ? 318 PRO D CD  1 
ATOM   7976  N N   . GLU D 1 262 ? 4.630   52.590  26.961  1.00 48.88  ? 319 GLU D N   1 
ATOM   7977  C CA  . GLU D 1 262 ? 3.303   53.185  27.030  1.00 45.04  ? 319 GLU D CA  1 
ATOM   7978  C C   . GLU D 1 262 ? 2.457   52.667  25.877  1.00 42.31  ? 319 GLU D C   1 
ATOM   7979  O O   . GLU D 1 262 ? 2.880   52.716  24.719  1.00 41.83  ? 319 GLU D O   1 
ATOM   7980  C CB  . GLU D 1 262 ? 3.389   54.714  26.991  1.00 43.53  ? 319 GLU D CB  1 
ATOM   7981  C CG  . GLU D 1 262 ? 2.062   55.446  27.168  1.00 41.74  ? 319 GLU D CG  1 
ATOM   7982  C CD  . GLU D 1 262 ? 2.183   56.950  26.933  1.00 46.87  ? 319 GLU D CD  1 
ATOM   7983  O OE1 . GLU D 1 262 ? 3.317   57.441  26.746  1.00 51.69  ? 319 GLU D OE1 1 
ATOM   7984  O OE2 . GLU D 1 262 ? 1.146   57.645  26.933  1.00 51.95  ? 319 GLU D OE2 1 
ATOM   7985  N N   . LEU D 1 263 ? 1.270   52.170  26.194  1.00 41.54  ? 320 LEU D N   1 
ATOM   7986  C CA  . LEU D 1 263 ? 0.343   51.716  25.170  1.00 40.89  ? 320 LEU D CA  1 
ATOM   7987  C C   . LEU D 1 263 ? -0.390  52.912  24.565  1.00 37.45  ? 320 LEU D C   1 
ATOM   7988  O O   . LEU D 1 263 ? -0.964  53.731  25.290  1.00 36.67  ? 320 LEU D O   1 
ATOM   7989  C CB  . LEU D 1 263 ? -0.653  50.718  25.764  1.00 39.65  ? 320 LEU D CB  1 
ATOM   7990  C CG  . LEU D 1 263 ? -1.535  49.971  24.760  1.00 38.66  ? 320 LEU D CG  1 
ATOM   7991  C CD1 . LEU D 1 263 ? -0.716  48.940  23.980  1.00 38.73  ? 320 LEU D CD1 1 
ATOM   7992  C CD2 . LEU D 1 263 ? -2.714  49.317  25.468  1.00 33.41  ? 320 LEU D CD2 1 
ATOM   7993  N N   . ILE D 1 264 ? -0.354  53.015  23.239  1.00 36.52  ? 321 ILE D N   1 
ATOM   7994  C CA  . ILE D 1 264 ? -1.030  54.074  22.497  1.00 34.53  ? 321 ILE D CA  1 
ATOM   7995  C C   . ILE D 1 264 ? -2.177  53.425  21.734  1.00 37.69  ? 321 ILE D C   1 
ATOM   7996  O O   . ILE D 1 264 ? -1.954  52.731  20.732  1.00 35.90  ? 321 ILE D O   1 
ATOM   7997  C CB  . ILE D 1 264 ? -0.078  54.816  21.544  1.00 38.10  ? 321 ILE D CB  1 
ATOM   7998  C CG1 . ILE D 1 264 ? 1.163   55.318  22.285  1.00 36.08  ? 321 ILE D CG1 1 
ATOM   7999  C CG2 . ILE D 1 264 ? -0.787  55.974  20.873  1.00 40.63  ? 321 ILE D CG2 1 
ATOM   8000  C CD1 . ILE D 1 264 ? 0.860   56.321  23.359  1.00 35.90  ? 321 ILE D CD1 1 
ATOM   8001  N N   . VAL D 1 265 ? -3.405  53.650  22.205  1.00 37.59  ? 322 VAL D N   1 
ATOM   8002  C CA  . VAL D 1 265 ? -4.593  53.070  21.591  1.00 35.62  ? 322 VAL D CA  1 
ATOM   8003  C C   . VAL D 1 265 ? -5.096  54.002  20.494  1.00 35.02  ? 322 VAL D C   1 
ATOM   8004  O O   . VAL D 1 265 ? -5.256  55.210  20.708  1.00 33.13  ? 322 VAL D O   1 
ATOM   8005  C CB  . VAL D 1 265 ? -5.684  52.811  22.641  1.00 33.31  ? 322 VAL D CB  1 
ATOM   8006  C CG1 . VAL D 1 265 ? -6.923  52.284  21.968  1.00 33.88  ? 322 VAL D CG1 1 
ATOM   8007  C CG2 . VAL D 1 265 ? -5.176  51.840  23.697  1.00 33.49  ? 322 VAL D CG2 1 
ATOM   8008  N N   . ARG D 1 266 ? -5.340  53.440  19.314  1.00 33.42  ? 323 ARG D N   1 
ATOM   8009  C CA  . ARG D 1 266 ? -5.815  54.226  18.187  1.00 37.99  ? 323 ARG D CA  1 
ATOM   8010  C C   . ARG D 1 266 ? -7.079  53.598  17.611  1.00 41.69  ? 323 ARG D C   1 
ATOM   8011  O O   . ARG D 1 266 ? -8.123  53.601  18.269  1.00 44.17  ? 323 ARG D O   1 
ATOM   8012  C CB  . ARG D 1 266 ? -4.718  54.364  17.127  1.00 34.59  ? 323 ARG D CB  1 
ATOM   8013  C CG  . ARG D 1 266 ? -3.478  55.099  17.632  1.00 34.55  ? 323 ARG D CG  1 
ATOM   8014  C CD  . ARG D 1 266 ? -2.750  55.806  16.494  1.00 36.18  ? 323 ARG D CD  1 
ATOM   8015  N NE  . ARG D 1 266 ? -1.677  56.670  16.974  1.00 38.17  ? 323 ARG D NE  1 
ATOM   8016  C CZ  . ARG D 1 266 ? -0.396  56.324  17.015  1.00 35.84  ? 323 ARG D CZ  1 
ATOM   8017  N NH1 . ARG D 1 266 ? 0.009   55.127  16.623  1.00 35.47  ? 323 ARG D NH1 1 
ATOM   8018  N NH2 . ARG D 1 266 ? 0.500   57.199  17.463  1.00 30.25  ? 323 ARG D NH2 1 
ATOM   8019  N N   . GLU D 1 267 ? -7.004  53.049  16.395  1.00 44.06  ? 324 GLU D N   1 
ATOM   8020  C CA  . GLU D 1 267 ? -8.195  52.576  15.700  1.00 39.90  ? 324 GLU D CA  1 
ATOM   8021  C C   . GLU D 1 267 ? -8.029  51.201  15.066  1.00 39.05  ? 324 GLU D C   1 
ATOM   8022  O O   . GLU D 1 267 ? -8.879  50.807  14.257  1.00 41.01  ? 324 GLU D O   1 
ATOM   8023  C CB  . GLU D 1 267 ? -8.622  53.570  14.612  1.00 42.31  ? 324 GLU D CB  1 
ATOM   8024  C CG  . GLU D 1 267 ? -8.376  55.029  14.943  1.00 50.08  ? 324 GLU D CG  1 
ATOM   8025  C CD  . GLU D 1 267 ? -9.464  55.935  14.403  1.00 68.82  ? 324 GLU D CD  1 
ATOM   8026  O OE1 . GLU D 1 267 ? -9.570  56.075  13.164  1.00 63.21  ? 324 GLU D OE1 1 
ATOM   8027  O OE2 . GLU D 1 267 ? -10.220 56.502  15.220  1.00 79.89  ? 324 GLU D OE2 1 
ATOM   8028  N N   . SER D 1 268 ? -6.970  50.464  15.397  1.00 40.47  ? 325 SER D N   1 
ATOM   8029  C CA  . SER D 1 268 ? -6.725  49.157  14.798  1.00 40.57  ? 325 SER D CA  1 
ATOM   8030  C C   . SER D 1 268 ? -7.183  48.001  15.685  1.00 34.93  ? 325 SER D C   1 
ATOM   8031  O O   . SER D 1 268 ? -7.000  46.840  15.311  1.00 35.53  ? 325 SER D O   1 
ATOM   8032  C CB  . SER D 1 268 ? -5.236  49.000  14.452  1.00 39.66  ? 325 SER D CB  1 
ATOM   8033  O OG  . SER D 1 268 ? -4.401  49.150  15.590  1.00 35.14  ? 325 SER D OG  1 
ATOM   8034  N N   . THR D 1 269 ? -7.790  48.290  16.833  1.00 37.89  ? 326 THR D N   1 
ATOM   8035  C CA  . THR D 1 269 ? -8.200  47.271  17.795  1.00 41.42  ? 326 THR D CA  1 
ATOM   8036  C C   . THR D 1 269 ? -9.686  47.405  18.139  1.00 41.28  ? 326 THR D C   1 
ATOM   8037  O O   . THR D 1 269 ? -10.243 48.506  18.160  1.00 42.50  ? 326 THR D O   1 
ATOM   8038  C CB  . THR D 1 269 ? -7.349  47.376  19.059  1.00 37.32  ? 326 THR D CB  1 
ATOM   8039  O OG1 . THR D 1 269 ? -7.337  48.741  19.505  1.00 44.80  ? 326 THR D OG1 1 
ATOM   8040  C CG2 . THR D 1 269 ? -5.933  46.968  18.753  1.00 35.88  ? 326 THR D CG2 1 
ATOM   8041  N N   . ALA D 1 270 ? -10.322 46.272  18.415  1.00 41.88  ? 327 ALA D N   1 
ATOM   8042  C CA  . ALA D 1 270 ? -11.755 46.207  18.665  1.00 42.28  ? 327 ALA D CA  1 
ATOM   8043  C C   . ALA D 1 270 ? -12.089 44.799  19.157  1.00 45.25  ? 327 ALA D C   1 
ATOM   8044  O O   . ALA D 1 270 ? -11.280 43.882  18.986  1.00 40.64  ? 327 ALA D O   1 
ATOM   8045  C CB  . ALA D 1 270 ? -12.558 46.535  17.397  1.00 46.79  ? 327 ALA D CB  1 
ATOM   8046  N N   . PRO D 1 271 ? -13.273 44.598  19.758  1.00 50.64  ? 328 PRO D N   1 
ATOM   8047  C CA  . PRO D 1 271 ? -13.636 43.250  20.194  1.00 46.22  ? 328 PRO D CA  1 
ATOM   8048  C C   . PRO D 1 271 ? -13.829 42.342  18.997  1.00 47.92  ? 328 PRO D C   1 
ATOM   8049  O O   . PRO D 1 271 ? -14.177 42.807  17.896  1.00 47.14  ? 328 PRO D O   1 
ATOM   8050  C CB  . PRO D 1 271 ? -14.961 43.463  20.952  1.00 44.89  ? 328 PRO D CB  1 
ATOM   8051  C CG  . PRO D 1 271 ? -15.054 44.911  21.212  1.00 44.30  ? 328 PRO D CG  1 
ATOM   8052  C CD  . PRO D 1 271 ? -14.356 45.556  20.055  1.00 44.19  ? 328 PRO D CD  1 
ATOM   8053  N N   . PRO D 1 272 ? -13.628 41.036  19.158  1.00 50.96  ? 329 PRO D N   1 
ATOM   8054  C CA  . PRO D 1 272 ? -13.922 40.106  18.064  1.00 56.53  ? 329 PRO D CA  1 
ATOM   8055  C C   . PRO D 1 272 ? -15.417 40.062  17.775  1.00 55.26  ? 329 PRO D C   1 
ATOM   8056  O O   . PRO D 1 272 ? -16.244 40.512  18.571  1.00 52.35  ? 329 PRO D O   1 
ATOM   8057  C CB  . PRO D 1 272 ? -13.420 38.753  18.587  1.00 55.16  ? 329 PRO D CB  1 
ATOM   8058  C CG  . PRO D 1 272 ? -12.818 39.015  19.943  1.00 48.35  ? 329 PRO D CG  1 
ATOM   8059  C CD  . PRO D 1 272 ? -13.306 40.338  20.413  1.00 46.85  ? 329 PRO D CD  1 
ATOM   8060  N N   . GLU D 1 273 ? -15.754 39.507  16.611  1.00 68.14  ? 330 GLU D N   1 
ATOM   8061  C CA  . GLU D 1 273 ? -17.151 39.371  16.183  1.00 72.29  ? 330 GLU D CA  1 
ATOM   8062  C C   . GLU D 1 273 ? -17.691 37.968  16.441  1.00 66.27  ? 330 GLU D C   1 
ATOM   8063  O O   . GLU D 1 273 ? -18.668 37.792  17.167  1.00 67.59  ? 330 GLU D O   1 
ATOM   8064  C CB  . GLU D 1 273 ? -17.293 39.712  14.695  1.00 83.09  ? 330 GLU D CB  1 
ATOM   8065  C CG  . GLU D 1 273 ? -16.851 38.599  13.754  1.00 84.32  ? 330 GLU D CG  1 
ATOM   8066  C CD  . GLU D 1 273 ? -15.374 38.678  13.407  1.00 84.42  ? 330 GLU D CD  1 
ATOM   8067  O OE1 . GLU D 1 273 ? -14.542 38.789  14.337  1.00 69.85  ? 330 GLU D OE1 1 
ATOM   8068  O OE2 . GLU D 1 273 ? -15.045 38.627  12.203  1.00 91.68  ? 330 GLU D OE2 1 
ATOM   8069  N N   . SER E 1 4   ? -9.851  -23.831 71.377  1.00 107.38 ? 61  SER E N   1 
ATOM   8070  C CA  . SER E 1 4   ? -8.935  -23.775 72.512  1.00 97.53  ? 61  SER E CA  1 
ATOM   8071  C C   . SER E 1 4   ? -7.561  -24.343 72.147  1.00 85.46  ? 61  SER E C   1 
ATOM   8072  O O   . SER E 1 4   ? -7.379  -24.902 71.065  1.00 87.10  ? 61  SER E O   1 
ATOM   8073  C CB  . SER E 1 4   ? -9.526  -24.533 73.705  1.00 91.81  ? 61  SER E CB  1 
ATOM   8074  O OG  . SER E 1 4   ? -8.866  -24.197 74.912  1.00 90.62  ? 61  SER E OG  1 
ATOM   8075  N N   . HIS E 1 5   ? -6.601  -24.193 73.061  1.00 81.82  ? 62  HIS E N   1 
ATOM   8076  C CA  . HIS E 1 5   ? -5.236  -24.687 72.874  1.00 77.89  ? 62  HIS E CA  1 
ATOM   8077  C C   . HIS E 1 5   ? -4.628  -24.118 71.589  1.00 74.77  ? 62  HIS E C   1 
ATOM   8078  O O   . HIS E 1 5   ? -4.299  -24.838 70.647  1.00 71.26  ? 62  HIS E O   1 
ATOM   8079  C CB  . HIS E 1 5   ? -5.202  -26.222 72.881  1.00 74.75  ? 62  HIS E CB  1 
ATOM   8080  C CG  . HIS E 1 5   ? -5.561  -26.833 74.203  1.00 84.01  ? 62  HIS E CG  1 
ATOM   8081  N ND1 . HIS E 1 5   ? -5.973  -28.143 74.333  1.00 88.57  ? 62  HIS E ND1 1 
ATOM   8082  C CD2 . HIS E 1 5   ? -5.573  -26.312 75.455  1.00 84.58  ? 62  HIS E CD2 1 
ATOM   8083  C CE1 . HIS E 1 5   ? -6.225  -28.402 75.605  1.00 80.17  ? 62  HIS E CE1 1 
ATOM   8084  N NE2 . HIS E 1 5   ? -5.990  -27.308 76.307  1.00 77.74  ? 62  HIS E NE2 1 
ATOM   8085  N N   . THR E 1 6   ? -4.491  -22.794 71.566  1.00 76.56  ? 63  THR E N   1 
ATOM   8086  C CA  . THR E 1 6   ? -3.979  -22.101 70.390  1.00 77.00  ? 63  THR E CA  1 
ATOM   8087  C C   . THR E 1 6   ? -3.173  -20.887 70.831  1.00 77.45  ? 63  THR E C   1 
ATOM   8088  O O   . THR E 1 6   ? -3.630  -20.113 71.678  1.00 75.83  ? 63  THR E O   1 
ATOM   8089  C CB  . THR E 1 6   ? -5.123  -21.679 69.460  1.00 82.62  ? 63  THR E CB  1 
ATOM   8090  O OG1 . THR E 1 6   ? -5.516  -22.792 68.646  1.00 87.33  ? 63  THR E OG1 1 
ATOM   8091  C CG2 . THR E 1 6   ? -4.688  -20.539 68.564  1.00 75.65  ? 63  THR E CG2 1 
ATOM   8092  N N   . ILE E 1 7   ? -1.978  -20.736 70.259  1.00 69.85  ? 64  ILE E N   1 
ATOM   8093  C CA  . ILE E 1 7   ? -1.062  -19.644 70.567  1.00 69.16  ? 64  ILE E CA  1 
ATOM   8094  C C   . ILE E 1 7   ? -0.828  -18.836 69.295  1.00 68.44  ? 64  ILE E C   1 
ATOM   8095  O O   . ILE E 1 7   ? -0.680  -19.403 68.207  1.00 60.49  ? 64  ILE E O   1 
ATOM   8096  C CB  . ILE E 1 7   ? 0.273   -20.174 71.135  1.00 66.91  ? 64  ILE E CB  1 
ATOM   8097  C CG1 . ILE E 1 7   ? 0.083   -20.720 72.550  1.00 65.62  ? 64  ILE E CG1 1 
ATOM   8098  C CG2 . ILE E 1 7   ? 1.349   -19.096 71.131  1.00 62.65  ? 64  ILE E CG2 1 
ATOM   8099  C CD1 . ILE E 1 7   ? 1.333   -21.368 73.120  1.00 61.08  ? 64  ILE E CD1 1 
ATOM   8100  N N   . GLY E 1 8   ? -0.808  -17.513 69.433  1.00 68.70  ? 65  GLY E N   1 
ATOM   8101  C CA  . GLY E 1 8   ? -0.545  -16.613 68.326  1.00 62.91  ? 65  GLY E CA  1 
ATOM   8102  C C   . GLY E 1 8   ? 0.788   -15.918 68.521  1.00 59.52  ? 65  GLY E C   1 
ATOM   8103  O O   . GLY E 1 8   ? 1.189   -15.631 69.650  1.00 60.59  ? 65  GLY E O   1 
ATOM   8104  N N   . VAL E 1 9   ? 1.477   -15.652 67.411  1.00 51.17  ? 66  VAL E N   1 
ATOM   8105  C CA  . VAL E 1 9   ? 2.794   -15.025 67.428  1.00 59.04  ? 66  VAL E CA  1 
ATOM   8106  C C   . VAL E 1 9   ? 2.891   -14.027 66.277  1.00 60.28  ? 66  VAL E C   1 
ATOM   8107  O O   . VAL E 1 9   ? 2.385   -14.275 65.176  1.00 55.65  ? 66  VAL E O   1 
ATOM   8108  C CB  . VAL E 1 9   ? 3.922   -16.078 67.348  1.00 57.61  ? 66  VAL E CB  1 
ATOM   8109  C CG1 . VAL E 1 9   ? 3.830   -16.888 66.059  1.00 56.53  ? 66  VAL E CG1 1 
ATOM   8110  C CG2 . VAL E 1 9   ? 5.286   -15.418 67.470  1.00 57.07  ? 66  VAL E CG2 1 
ATOM   8111  N N   . VAL E 1 10  ? 3.538   -12.895 66.543  1.00 56.75  ? 67  VAL E N   1 
ATOM   8112  C CA  . VAL E 1 10  ? 3.769   -11.841 65.559  1.00 61.74  ? 67  VAL E CA  1 
ATOM   8113  C C   . VAL E 1 10  ? 5.277   -11.698 65.362  1.00 62.95  ? 67  VAL E C   1 
ATOM   8114  O O   . VAL E 1 10  ? 6.000   -11.367 66.310  1.00 66.97  ? 67  VAL E O   1 
ATOM   8115  C CB  . VAL E 1 10  ? 3.148   -10.509 66.007  1.00 64.86  ? 67  VAL E CB  1 
ATOM   8116  C CG1 . VAL E 1 10  ? 3.337   -9.460  64.942  1.00 68.82  ? 67  VAL E CG1 1 
ATOM   8117  C CG2 . VAL E 1 10  ? 1.671   -10.684 66.343  1.00 60.71  ? 67  VAL E CG2 1 
ATOM   8118  N N   . THR E 1 11  ? 5.750   -11.932 64.133  1.00 63.84  ? 68  THR E N   1 
ATOM   8119  C CA  . THR E 1 11  ? 7.173   -11.946 63.818  1.00 65.55  ? 68  THR E CA  1 
ATOM   8120  C C   . THR E 1 11  ? 7.552   -10.760 62.929  1.00 71.92  ? 68  THR E C   1 
ATOM   8121  O O   . THR E 1 11  ? 6.751   -9.855  62.681  1.00 73.66  ? 68  THR E O   1 
ATOM   8122  C CB  . THR E 1 11  ? 7.553   -13.272 63.162  1.00 62.77  ? 68  THR E CB  1 
ATOM   8123  O OG1 . THR E 1 11  ? 6.549   -13.635 62.207  1.00 70.28  ? 68  THR E OG1 1 
ATOM   8124  C CG2 . THR E 1 11  ? 7.678   -14.364 64.211  1.00 60.49  ? 68  THR E CG2 1 
ATOM   8125  N N   . THR E 1 12  ? 8.788   -10.786 62.420  1.00 72.17  ? 69  THR E N   1 
ATOM   8126  C CA  . THR E 1 12  ? 9.423   -9.620  61.818  1.00 75.50  ? 69  THR E CA  1 
ATOM   8127  C C   . THR E 1 12  ? 9.820   -9.834  60.361  1.00 77.04  ? 69  THR E C   1 
ATOM   8128  O O   . THR E 1 12  ? 10.765  -9.208  59.880  1.00 85.48  ? 69  THR E O   1 
ATOM   8129  C CB  . THR E 1 12  ? 10.657  -9.227  62.624  1.00 78.43  ? 69  THR E CB  1 
ATOM   8130  O OG1 . THR E 1 12  ? 11.540  -10.353 62.692  1.00 63.90  ? 69  THR E OG1 1 
ATOM   8131  C CG2 . THR E 1 12  ? 10.269  -8.818  64.023  1.00 86.67  ? 69  THR E CG2 1 
ATOM   8132  N N   . GLY E 1 13  ? 9.123   -10.703 59.635  1.00 69.94  ? 70  GLY E N   1 
ATOM   8133  C CA  . GLY E 1 13  ? 9.477   -10.959 58.254  1.00 58.61  ? 70  GLY E CA  1 
ATOM   8134  C C   . GLY E 1 13  ? 10.483  -12.073 58.038  1.00 57.78  ? 70  GLY E C   1 
ATOM   8135  O O   . GLY E 1 13  ? 10.687  -12.483 56.886  1.00 52.13  ? 70  GLY E O   1 
ATOM   8136  N N   . LEU E 1 14  ? 11.141  -12.549 59.101  1.00 53.28  ? 71  LEU E N   1 
ATOM   8137  C CA  . LEU E 1 14  ? 11.896  -13.807 59.092  1.00 47.40  ? 71  LEU E CA  1 
ATOM   8138  C C   . LEU E 1 14  ? 12.990  -13.817 58.027  1.00 46.62  ? 71  LEU E C   1 
ATOM   8139  O O   . LEU E 1 14  ? 13.142  -14.777 57.265  1.00 47.89  ? 71  LEU E O   1 
ATOM   8140  C CB  . LEU E 1 14  ? 10.955  -14.999 58.908  1.00 48.50  ? 71  LEU E CB  1 
ATOM   8141  C CG  . LEU E 1 14  ? 9.829   -15.162 59.929  1.00 46.75  ? 71  LEU E CG  1 
ATOM   8142  C CD1 . LEU E 1 14  ? 9.190   -16.534 59.773  1.00 40.71  ? 71  LEU E CD1 1 
ATOM   8143  C CD2 . LEU E 1 14  ? 10.343  -14.943 61.355  1.00 44.81  ? 71  LEU E CD2 1 
ATOM   8144  N N   . SER E 1 15  ? 13.757  -12.733 57.969  1.00 40.68  ? 72  SER E N   1 
ATOM   8145  C CA  . SER E 1 15  ? 14.921  -12.704 57.098  1.00 43.51  ? 72  SER E CA  1 
ATOM   8146  C C   . SER E 1 15  ? 16.224  -12.908 57.854  1.00 39.62  ? 72  SER E C   1 
ATOM   8147  O O   . SER E 1 15  ? 17.212  -13.334 57.252  1.00 39.40  ? 72  SER E O   1 
ATOM   8148  C CB  . SER E 1 15  ? 14.982  -11.382 56.324  1.00 47.96  ? 72  SER E CB  1 
ATOM   8149  O OG  . SER E 1 15  ? 15.155  -10.284 57.203  1.00 52.78  ? 72  SER E OG  1 
ATOM   8150  N N   . PHE E 1 16  ? 16.242  -12.638 59.150  1.00 39.16  ? 73  PHE E N   1 
ATOM   8151  C CA  . PHE E 1 16  ? 17.424  -12.812 59.973  1.00 38.36  ? 73  PHE E CA  1 
ATOM   8152  C C   . PHE E 1 16  ? 17.327  -14.103 60.777  1.00 37.13  ? 73  PHE E C   1 
ATOM   8153  O O   . PHE E 1 16  ? 16.240  -14.627 61.021  1.00 37.63  ? 73  PHE E O   1 
ATOM   8154  C CB  . PHE E 1 16  ? 17.604  -11.605 60.897  1.00 39.81  ? 73  PHE E CB  1 
ATOM   8155  C CG  . PHE E 1 16  ? 17.988  -10.347 60.168  1.00 43.23  ? 73  PHE E CG  1 
ATOM   8156  C CD1 . PHE E 1 16  ? 19.312  -10.107 59.829  1.00 40.76  ? 73  PHE E CD1 1 
ATOM   8157  C CD2 . PHE E 1 16  ? 17.026  -9.414  59.802  1.00 42.62  ? 73  PHE E CD2 1 
ATOM   8158  C CE1 . PHE E 1 16  ? 19.676  -8.958  59.152  1.00 42.38  ? 73  PHE E CE1 1 
ATOM   8159  C CE2 . PHE E 1 16  ? 17.384  -8.257  59.119  1.00 43.52  ? 73  PHE E CE2 1 
ATOM   8160  C CZ  . PHE E 1 16  ? 18.716  -8.029  58.795  1.00 43.78  ? 73  PHE E CZ  1 
ATOM   8161  N N   . TYR E 1 17  ? 18.491  -14.613 61.189  1.00 36.47  ? 74  TYR E N   1 
ATOM   8162  C CA  . TYR E 1 17  ? 18.542  -15.892 61.892  1.00 35.55  ? 74  TYR E CA  1 
ATOM   8163  C C   . TYR E 1 17  ? 17.876  -15.816 63.266  1.00 38.63  ? 74  TYR E C   1 
ATOM   8164  O O   . TYR E 1 17  ? 17.217  -16.773 63.691  1.00 35.06  ? 74  TYR E O   1 
ATOM   8165  C CB  . TYR E 1 17  ? 19.992  -16.359 62.032  1.00 35.21  ? 74  TYR E CB  1 
ATOM   8166  C CG  . TYR E 1 17  ? 20.158  -17.571 62.925  1.00 34.56  ? 74  TYR E CG  1 
ATOM   8167  C CD1 . TYR E 1 17  ? 20.006  -18.853 62.416  1.00 34.36  ? 74  TYR E CD1 1 
ATOM   8168  C CD2 . TYR E 1 17  ? 20.468  -17.432 64.276  1.00 34.43  ? 74  TYR E CD2 1 
ATOM   8169  C CE1 . TYR E 1 17  ? 20.152  -19.960 63.218  1.00 34.71  ? 74  TYR E CE1 1 
ATOM   8170  C CE2 . TYR E 1 17  ? 20.615  -18.533 65.091  1.00 34.09  ? 74  TYR E CE2 1 
ATOM   8171  C CZ  . TYR E 1 17  ? 20.465  -19.793 64.554  1.00 34.26  ? 74  TYR E CZ  1 
ATOM   8172  O OH  . TYR E 1 17  ? 20.602  -20.893 65.355  1.00 33.88  ? 74  TYR E OH  1 
ATOM   8173  N N   . GLY E 1 18  ? 18.064  -14.702 63.980  1.00 35.90  ? 75  GLY E N   1 
ATOM   8174  C CA  . GLY E 1 18  ? 17.548  -14.530 65.320  1.00 37.85  ? 75  GLY E CA  1 
ATOM   8175  C C   . GLY E 1 18  ? 16.042  -14.703 65.433  1.00 42.38  ? 75  GLY E C   1 
ATOM   8176  O O   . GLY E 1 18  ? 15.553  -15.599 66.132  1.00 41.66  ? 75  GLY E O   1 
ATOM   8177  N N   . PRO E 1 19  ? 15.270  -13.848 64.753  1.00 39.92  ? 76  PRO E N   1 
ATOM   8178  C CA  . PRO E 1 19  ? 13.806  -13.984 64.840  1.00 41.60  ? 76  PRO E CA  1 
ATOM   8179  C C   . PRO E 1 19  ? 13.296  -15.323 64.342  1.00 42.63  ? 76  PRO E C   1 
ATOM   8180  O O   . PRO E 1 19  ? 12.238  -15.776 64.796  1.00 46.13  ? 76  PRO E O   1 
ATOM   8181  C CB  . PRO E 1 19  ? 13.293  -12.825 63.971  1.00 42.89  ? 76  PRO E CB  1 
ATOM   8182  C CG  . PRO E 1 19  ? 14.411  -11.835 63.960  1.00 39.90  ? 76  PRO E CG  1 
ATOM   8183  C CD  . PRO E 1 19  ? 15.663  -12.662 63.972  1.00 41.19  ? 76  PRO E CD  1 
ATOM   8184  N N   . SER E 1 20  ? 14.015  -15.973 63.423  1.00 40.27  ? 77  SER E N   1 
ATOM   8185  C CA  . SER E 1 20  ? 13.566  -17.258 62.904  1.00 41.55  ? 77  SER E CA  1 
ATOM   8186  C C   . SER E 1 20  ? 13.778  -18.390 63.902  1.00 41.71  ? 77  SER E C   1 
ATOM   8187  O O   . SER E 1 20  ? 12.974  -19.327 63.947  1.00 37.40  ? 77  SER E O   1 
ATOM   8188  C CB  . SER E 1 20  ? 14.280  -17.569 61.587  1.00 43.08  ? 77  SER E CB  1 
ATOM   8189  O OG  . SER E 1 20  ? 13.648  -16.913 60.499  1.00 40.75  ? 77  SER E OG  1 
ATOM   8190  N N   . GLN E 1 21  ? 14.844  -18.327 64.702  1.00 41.56  ? 78  GLN E N   1 
ATOM   8191  C CA  . GLN E 1 21  ? 15.091  -19.374 65.686  1.00 44.75  ? 78  GLN E CA  1 
ATOM   8192  C C   . GLN E 1 21  ? 14.243  -19.188 66.931  1.00 45.85  ? 78  GLN E C   1 
ATOM   8193  O O   . GLN E 1 21  ? 13.862  -20.177 67.569  1.00 49.22  ? 78  GLN E O   1 
ATOM   8194  C CB  . GLN E 1 21  ? 16.568  -19.413 66.070  1.00 40.96  ? 78  GLN E CB  1 
ATOM   8195  C CG  . GLN E 1 21  ? 17.396  -20.285 65.177  1.00 37.80  ? 78  GLN E CG  1 
ATOM   8196  C CD  . GLN E 1 21  ? 17.054  -21.748 65.287  1.00 42.96  ? 78  GLN E CD  1 
ATOM   8197  O OE1 . GLN E 1 21  ? 16.617  -22.363 64.317  1.00 50.48  ? 78  GLN E OE1 1 
ATOM   8198  N NE2 . GLN E 1 21  ? 17.259  -22.321 66.470  1.00 45.37  ? 78  GLN E NE2 1 
ATOM   8199  N N   . ILE E 1 22  ? 13.959  -17.939 67.303  1.00 46.00  ? 79  ILE E N   1 
ATOM   8200  C CA  . ILE E 1 22  ? 12.984  -17.696 68.359  1.00 46.49  ? 79  ILE E CA  1 
ATOM   8201  C C   . ILE E 1 22  ? 11.652  -18.323 67.982  1.00 48.29  ? 79  ILE E C   1 
ATOM   8202  O O   . ILE E 1 22  ? 10.962  -18.907 68.825  1.00 52.02  ? 79  ILE E O   1 
ATOM   8203  C CB  . ILE E 1 22  ? 12.849  -16.186 68.629  1.00 47.67  ? 79  ILE E CB  1 
ATOM   8204  C CG1 . ILE E 1 22  ? 14.170  -15.619 69.157  1.00 46.27  ? 79  ILE E CG1 1 
ATOM   8205  C CG2 . ILE E 1 22  ? 11.705  -15.913 69.603  1.00 52.78  ? 79  ILE E CG2 1 
ATOM   8206  C CD1 . ILE E 1 22  ? 14.182  -14.117 69.296  1.00 43.36  ? 79  ILE E CD1 1 
ATOM   8207  N N   . LEU E 1 23  ? 11.286  -18.238 66.698  1.00 47.66  ? 80  LEU E N   1 
ATOM   8208  C CA  . LEU E 1 23  ? 10.043  -18.843 66.231  1.00 47.84  ? 80  LEU E CA  1 
ATOM   8209  C C   . LEU E 1 23  ? 10.105  -20.362 66.304  1.00 48.33  ? 80  LEU E C   1 
ATOM   8210  O O   . LEU E 1 23  ? 9.107   -21.011 66.637  1.00 50.82  ? 80  LEU E O   1 
ATOM   8211  C CB  . LEU E 1 23  ? 9.739   -18.389 64.802  1.00 46.48  ? 80  LEU E CB  1 
ATOM   8212  C CG  . LEU E 1 23  ? 8.422   -18.893 64.207  1.00 43.21  ? 80  LEU E CG  1 
ATOM   8213  C CD1 . LEU E 1 23  ? 7.272   -18.618 65.168  1.00 44.92  ? 80  LEU E CD1 1 
ATOM   8214  C CD2 . LEU E 1 23  ? 8.157   -18.258 62.851  1.00 40.25  ? 80  LEU E CD2 1 
ATOM   8215  N N   . VAL E 1 24  ? 11.266  -20.948 65.990  1.00 44.27  ? 81  VAL E N   1 
ATOM   8216  C CA  . VAL E 1 24  ? 11.418  -22.399 66.086  1.00 49.69  ? 81  VAL E CA  1 
ATOM   8217  C C   . VAL E 1 24  ? 11.301  -22.849 67.539  1.00 52.28  ? 81  VAL E C   1 
ATOM   8218  O O   . VAL E 1 24  ? 10.759  -23.924 67.833  1.00 50.66  ? 81  VAL E O   1 
ATOM   8219  C CB  . VAL E 1 24  ? 12.752  -22.845 65.451  1.00 55.26  ? 81  VAL E CB  1 
ATOM   8220  C CG1 . VAL E 1 24  ? 13.041  -24.324 65.747  1.00 49.07  ? 81  VAL E CG1 1 
ATOM   8221  C CG2 . VAL E 1 24  ? 12.735  -22.603 63.949  1.00 54.39  ? 81  VAL E CG2 1 
ATOM   8222  N N   . GLY E 1 25  ? 11.793  -22.031 68.471  1.00 48.31  ? 82  GLY E N   1 
ATOM   8223  C CA  . GLY E 1 25  ? 11.618  -22.344 69.880  1.00 49.11  ? 82  GLY E CA  1 
ATOM   8224  C C   . GLY E 1 25  ? 10.164  -22.286 70.310  1.00 55.28  ? 82  GLY E C   1 
ATOM   8225  O O   . GLY E 1 25  ? 9.687   -23.159 71.044  1.00 53.86  ? 82  GLY E O   1 
ATOM   8226  N N   . ILE E 1 26  ? 9.435   -21.265 69.846  1.00 59.54  ? 83  ILE E N   1 
ATOM   8227  C CA  . ILE E 1 26  ? 8.019   -21.127 70.183  1.00 52.24  ? 83  ILE E CA  1 
ATOM   8228  C C   . ILE E 1 26  ? 7.231   -22.333 69.686  1.00 53.31  ? 83  ILE E C   1 
ATOM   8229  O O   . ILE E 1 26  ? 6.496   -22.974 70.447  1.00 54.66  ? 83  ILE E O   1 
ATOM   8230  C CB  . ILE E 1 26  ? 7.456   -19.815 69.604  1.00 47.45  ? 83  ILE E CB  1 
ATOM   8231  C CG1 . ILE E 1 26  ? 8.137   -18.607 70.243  1.00 42.21  ? 83  ILE E CG1 1 
ATOM   8232  C CG2 . ILE E 1 26  ? 5.956   -19.744 69.804  1.00 48.30  ? 83  ILE E CG2 1 
ATOM   8233  C CD1 . ILE E 1 26  ? 7.685   -17.293 69.658  1.00 45.32  ? 83  ILE E CD1 1 
ATOM   8234  N N   . GLU E 1 27  ? 7.369   -22.653 68.394  1.00 54.61  ? 84  GLU E N   1 
ATOM   8235  C CA  . GLU E 1 27  ? 6.601   -23.744 67.801  1.00 52.55  ? 84  GLU E CA  1 
ATOM   8236  C C   . GLU E 1 27  ? 6.924   -25.074 68.462  1.00 54.86  ? 84  GLU E C   1 
ATOM   8237  O O   . GLU E 1 27  ? 6.025   -25.883 68.718  1.00 56.05  ? 84  GLU E O   1 
ATOM   8238  C CB  . GLU E 1 27  ? 6.872   -23.825 66.299  1.00 50.10  ? 84  GLU E CB  1 
ATOM   8239  C CG  . GLU E 1 27  ? 5.854   -24.662 65.525  1.00 54.66  ? 84  GLU E CG  1 
ATOM   8240  C CD  . GLU E 1 27  ? 6.161   -26.158 65.549  1.00 53.14  ? 84  GLU E CD  1 
ATOM   8241  O OE1 . GLU E 1 27  ? 7.306   -26.535 65.873  1.00 52.23  ? 84  GLU E OE1 1 
ATOM   8242  O OE2 . GLU E 1 27  ? 5.251   -26.958 65.255  1.00 55.67  ? 84  GLU E OE2 1 
ATOM   8243  N N   . ARG E 1 28  ? 8.205   -25.327 68.732  1.00 52.64  ? 85  ARG E N   1 
ATOM   8244  C CA  . ARG E 1 28  ? 8.571   -26.561 69.419  1.00 59.56  ? 85  ARG E CA  1 
ATOM   8245  C C   . ARG E 1 28  ? 8.041   -26.572 70.849  1.00 65.57  ? 85  ARG E C   1 
ATOM   8246  O O   . ARG E 1 28  ? 7.528   -27.596 71.320  1.00 64.18  ? 85  ARG E O   1 
ATOM   8247  C CB  . ARG E 1 28  ? 10.087  -26.743 69.399  1.00 60.33  ? 85  ARG E CB  1 
ATOM   8248  C CG  . ARG E 1 28  ? 10.534  -28.191 69.470  1.00 66.53  ? 85  ARG E CG  1 
ATOM   8249  C CD  . ARG E 1 28  ? 11.028  -28.550 70.867  1.00 79.26  ? 85  ARG E CD  1 
ATOM   8250  N NE  . ARG E 1 28  ? 12.390  -28.080 71.106  1.00 87.48  ? 85  ARG E NE  1 
ATOM   8251  C CZ  . ARG E 1 28  ? 13.476  -28.838 71.023  1.00 82.97  ? 85  ARG E CZ  1 
ATOM   8252  N NH1 . ARG E 1 28  ? 13.401  -30.124 70.711  1.00 78.12  ? 85  ARG E NH1 1 
ATOM   8253  N NH2 . ARG E 1 28  ? 14.668  -28.293 71.259  1.00 83.67  ? 85  ARG E NH2 1 
ATOM   8254  N N   . ALA E 1 29  ? 8.146   -25.440 71.553  1.00 58.28  ? 86  ALA E N   1 
ATOM   8255  C CA  . ALA E 1 29  ? 7.598   -25.365 72.902  1.00 57.20  ? 86  ALA E CA  1 
ATOM   8256  C C   . ALA E 1 29  ? 6.080   -25.493 72.887  1.00 58.74  ? 86  ALA E C   1 
ATOM   8257  O O   . ALA E 1 29  ? 5.504   -26.193 73.726  1.00 64.60  ? 86  ALA E O   1 
ATOM   8258  C CB  . ALA E 1 29  ? 8.022   -24.062 73.576  1.00 53.33  ? 86  ALA E CB  1 
ATOM   8259  N N   . ALA E 1 30  ? 5.414   -24.838 71.934  1.00 59.02  ? 87  ALA E N   1 
ATOM   8260  C CA  . ALA E 1 30  ? 3.960   -24.946 71.861  1.00 61.72  ? 87  ALA E CA  1 
ATOM   8261  C C   . ALA E 1 30  ? 3.517   -26.360 71.504  1.00 60.14  ? 87  ALA E C   1 
ATOM   8262  O O   . ALA E 1 30  ? 2.468   -26.811 71.976  1.00 59.67  ? 87  ALA E O   1 
ATOM   8263  C CB  . ALA E 1 30  ? 3.403   -23.938 70.856  1.00 61.50  ? 87  ALA E CB  1 
ATOM   8264  N N   . ARG E 1 31  ? 4.305   -27.077 70.692  1.00 61.20  ? 88  ARG E N   1 
ATOM   8265  C CA  . ARG E 1 31  ? 3.945   -28.439 70.301  1.00 59.04  ? 88  ARG E CA  1 
ATOM   8266  C C   . ARG E 1 31  ? 4.096   -29.424 71.455  1.00 64.06  ? 88  ARG E C   1 
ATOM   8267  O O   . ARG E 1 31  ? 3.314   -30.378 71.558  1.00 63.42  ? 88  ARG E O   1 
ATOM   8268  C CB  . ARG E 1 31  ? 4.794   -28.889 69.110  1.00 55.83  ? 88  ARG E CB  1 
ATOM   8269  C CG  . ARG E 1 31  ? 4.112   -29.918 68.218  1.00 59.44  ? 88  ARG E CG  1 
ATOM   8270  C CD  . ARG E 1 31  ? 5.058   -30.468 67.168  1.00 54.65  ? 88  ARG E CD  1 
ATOM   8271  N NE  . ARG E 1 31  ? 6.057   -29.479 66.787  1.00 62.05  ? 88  ARG E NE  1 
ATOM   8272  C CZ  . ARG E 1 31  ? 7.351   -29.738 66.653  1.00 61.42  ? 88  ARG E CZ  1 
ATOM   8273  N NH1 . ARG E 1 31  ? 7.833   -30.957 66.833  1.00 64.90  ? 88  ARG E NH1 1 
ATOM   8274  N NH2 . ARG E 1 31  ? 8.180   -28.750 66.332  1.00 55.47  ? 88  ARG E NH2 1 
ATOM   8275  N N   . GLU E 1 32  ? 5.086   -29.217 72.328  1.00 64.13  ? 89  GLU E N   1 
ATOM   8276  C CA  . GLU E 1 32  ? 5.247   -30.101 73.479  1.00 70.72  ? 89  GLU E CA  1 
ATOM   8277  C C   . GLU E 1 32  ? 4.055   -30.009 74.428  1.00 66.75  ? 89  GLU E C   1 
ATOM   8278  O O   . GLU E 1 32  ? 3.717   -30.992 75.100  1.00 67.89  ? 89  GLU E O   1 
ATOM   8279  C CB  . GLU E 1 32  ? 6.552   -29.774 74.210  1.00 75.01  ? 89  GLU E CB  1 
ATOM   8280  C CG  . GLU E 1 32  ? 6.741   -30.503 75.538  1.00 87.64  ? 89  GLU E CG  1 
ATOM   8281  C CD  . GLU E 1 32  ? 8.035   -31.298 75.599  1.00 100.11 ? 89  GLU E CD  1 
ATOM   8282  O OE1 . GLU E 1 32  ? 8.947   -31.019 74.789  1.00 99.56  ? 89  GLU E OE1 1 
ATOM   8283  O OE2 . GLU E 1 32  ? 8.136   -32.205 76.456  1.00 93.60  ? 89  GLU E OE2 1 
ATOM   8284  N N   . HIS E 1 33  ? 3.391   -28.857 74.479  1.00 63.72  ? 90  HIS E N   1 
ATOM   8285  C CA  . HIS E 1 33  ? 2.273   -28.645 75.387  1.00 67.20  ? 90  HIS E CA  1 
ATOM   8286  C C   . HIS E 1 33  ? 0.918   -28.714 74.688  1.00 66.66  ? 90  HIS E C   1 
ATOM   8287  O O   . HIS E 1 33  ? -0.083  -28.267 75.255  1.00 66.88  ? 90  HIS E O   1 
ATOM   8288  C CB  . HIS E 1 33  ? 2.431   -27.305 76.105  1.00 61.24  ? 90  HIS E CB  1 
ATOM   8289  C CG  . HIS E 1 33  ? 3.509   -27.304 77.144  1.00 65.09  ? 90  HIS E CG  1 
ATOM   8290  N ND1 . HIS E 1 33  ? 4.826   -27.018 76.852  1.00 68.19  ? 90  HIS E ND1 1 
ATOM   8291  C CD2 . HIS E 1 33  ? 3.466   -27.555 78.474  1.00 62.88  ? 90  HIS E CD2 1 
ATOM   8292  C CE1 . HIS E 1 33  ? 5.547   -27.091 77.956  1.00 66.43  ? 90  HIS E CE1 1 
ATOM   8293  N NE2 . HIS E 1 33  ? 4.746   -27.416 78.955  1.00 69.19  ? 90  HIS E NE2 1 
ATOM   8294  N N   . GLY E 1 34  ? 0.864   -29.262 73.478  1.00 64.68  ? 91  GLY E N   1 
ATOM   8295  C CA  . GLY E 1 34  ? -0.399  -29.439 72.788  1.00 61.52  ? 91  GLY E CA  1 
ATOM   8296  C C   . GLY E 1 34  ? -1.108  -28.167 72.373  1.00 62.53  ? 91  GLY E C   1 
ATOM   8297  O O   . GLY E 1 34  ? -2.342  -28.125 72.394  1.00 66.61  ? 91  GLY E O   1 
ATOM   8298  N N   . TYR E 1 35  ? -0.368  -27.130 71.990  1.00 62.12  ? 92  TYR E N   1 
ATOM   8299  C CA  . TYR E 1 35  ? -0.952  -25.893 71.490  1.00 60.26  ? 92  TYR E CA  1 
ATOM   8300  C C   . TYR E 1 35  ? -0.612  -25.725 70.016  1.00 59.05  ? 92  TYR E C   1 
ATOM   8301  O O   . TYR E 1 35  ? 0.523   -25.976 69.602  1.00 59.06  ? 92  TYR E O   1 
ATOM   8302  C CB  . TYR E 1 35  ? -0.437  -24.682 72.267  1.00 62.71  ? 92  TYR E CB  1 
ATOM   8303  C CG  . TYR E 1 35  ? -1.057  -24.488 73.626  1.00 60.06  ? 92  TYR E CG  1 
ATOM   8304  C CD1 . TYR E 1 35  ? -0.698  -25.294 74.698  1.00 58.49  ? 92  TYR E CD1 1 
ATOM   8305  C CD2 . TYR E 1 35  ? -1.983  -23.480 73.847  1.00 66.76  ? 92  TYR E CD2 1 
ATOM   8306  C CE1 . TYR E 1 35  ? -1.252  -25.109 75.944  1.00 59.16  ? 92  TYR E CE1 1 
ATOM   8307  C CE2 . TYR E 1 35  ? -2.545  -23.289 75.091  1.00 62.04  ? 92  TYR E CE2 1 
ATOM   8308  C CZ  . TYR E 1 35  ? -2.177  -24.105 76.136  1.00 60.13  ? 92  TYR E CZ  1 
ATOM   8309  O OH  . TYR E 1 35  ? -2.734  -23.920 77.380  1.00 65.30  ? 92  TYR E OH  1 
ATOM   8310  N N   . SER E 1 36  ? -1.593  -25.304 69.226  1.00 61.83  ? 93  SER E N   1 
ATOM   8311  C CA  . SER E 1 36  ? -1.351  -24.970 67.832  1.00 60.45  ? 93  SER E CA  1 
ATOM   8312  C C   . SER E 1 36  ? -0.929  -23.512 67.725  1.00 63.15  ? 93  SER E C   1 
ATOM   8313  O O   . SER E 1 36  ? -1.287  -22.681 68.565  1.00 62.44  ? 93  SER E O   1 
ATOM   8314  C CB  . SER E 1 36  ? -2.591  -25.223 66.973  1.00 68.94  ? 93  SER E CB  1 
ATOM   8315  O OG  . SER E 1 36  ? -2.884  -26.609 66.882  1.00 76.11  ? 93  SER E OG  1 
ATOM   8316  N N   . LEU E 1 37  ? -0.162  -23.208 66.681  1.00 58.05  ? 94  LEU E N   1 
ATOM   8317  C CA  . LEU E 1 37  ? 0.514   -21.922 66.551  1.00 56.50  ? 94  LEU E CA  1 
ATOM   8318  C C   . LEU E 1 37  ? -0.009  -21.181 65.330  1.00 57.50  ? 94  LEU E C   1 
ATOM   8319  O O   . LEU E 1 37  ? 0.182   -21.635 64.196  1.00 59.67  ? 94  LEU E O   1 
ATOM   8320  C CB  . LEU E 1 37  ? 2.029   -22.113 66.452  1.00 50.17  ? 94  LEU E CB  1 
ATOM   8321  C CG  . LEU E 1 37  ? 2.868   -20.834 66.489  1.00 56.66  ? 94  LEU E CG  1 
ATOM   8322  C CD1 . LEU E 1 37  ? 2.448   -19.929 67.638  1.00 56.57  ? 94  LEU E CD1 1 
ATOM   8323  C CD2 . LEU E 1 37  ? 4.350   -21.159 66.582  1.00 54.25  ? 94  LEU E CD2 1 
ATOM   8324  N N   . LEU E 1 38  ? -0.655  -20.039 65.561  1.00 60.50  ? 95  LEU E N   1 
ATOM   8325  C CA  . LEU E 1 38  ? -1.069  -19.147 64.483  1.00 62.14  ? 95  LEU E CA  1 
ATOM   8326  C C   . LEU E 1 38  ? 0.020   -18.103 64.259  1.00 60.11  ? 95  LEU E C   1 
ATOM   8327  O O   . LEU E 1 38  ? 0.379   -17.367 65.184  1.00 60.81  ? 95  LEU E O   1 
ATOM   8328  C CB  . LEU E 1 38  ? -2.404  -18.476 64.805  1.00 54.96  ? 95  LEU E CB  1 
ATOM   8329  C CG  . LEU E 1 38  ? -3.647  -19.336 64.600  1.00 57.21  ? 95  LEU E CG  1 
ATOM   8330  C CD1 . LEU E 1 38  ? -4.780  -18.839 65.470  1.00 65.89  ? 95  LEU E CD1 1 
ATOM   8331  C CD2 . LEU E 1 38  ? -4.056  -19.340 63.138  1.00 65.23  ? 95  LEU E CD2 1 
ATOM   8332  N N   . LEU E 1 39  ? 0.542   -18.035 63.037  1.00 59.36  ? 96  LEU E N   1 
ATOM   8333  C CA  . LEU E 1 39  ? 1.681   -17.181 62.718  1.00 58.48  ? 96  LEU E CA  1 
ATOM   8334  C C   . LEU E 1 39  ? 1.213   -15.970 61.923  1.00 59.40  ? 96  LEU E C   1 
ATOM   8335  O O   . LEU E 1 39  ? 0.492   -16.114 60.929  1.00 60.30  ? 96  LEU E O   1 
ATOM   8336  C CB  . LEU E 1 39  ? 2.747   -17.968 61.945  1.00 57.40  ? 96  LEU E CB  1 
ATOM   8337  C CG  . LEU E 1 39  ? 4.052   -17.322 61.446  1.00 62.68  ? 96  LEU E CG  1 
ATOM   8338  C CD1 . LEU E 1 39  ? 3.886   -16.679 60.085  1.00 62.21  ? 96  LEU E CD1 1 
ATOM   8339  C CD2 . LEU E 1 39  ? 4.605   -16.308 62.449  1.00 56.60  ? 96  LEU E CD2 1 
ATOM   8340  N N   . ALA E 1 40  ? 1.623   -14.782 62.363  1.00 62.80  ? 97  ALA E N   1 
ATOM   8341  C CA  . ALA E 1 40  ? 1.338   -13.543 61.652  1.00 66.32  ? 97  ALA E CA  1 
ATOM   8342  C C   . ALA E 1 40  ? 2.636   -12.770 61.467  1.00 67.12  ? 97  ALA E C   1 
ATOM   8343  O O   . ALA E 1 40  ? 3.432   -12.656 62.404  1.00 65.98  ? 97  ALA E O   1 
ATOM   8344  C CB  . ALA E 1 40  ? 0.304   -12.698 62.402  1.00 59.46  ? 97  ALA E CB  1 
ATOM   8345  N N   . THR E 1 41  ? 2.853   -12.253 60.260  1.00 65.97  ? 98  THR E N   1 
ATOM   8346  C CA  . THR E 1 41  ? 4.047   -11.483 59.932  1.00 74.96  ? 98  THR E CA  1 
ATOM   8347  C C   . THR E 1 41  ? 3.651   -10.039 59.649  1.00 83.16  ? 98  THR E C   1 
ATOM   8348  O O   . THR E 1 41  ? 2.798   -9.782  58.794  1.00 83.58  ? 98  THR E O   1 
ATOM   8349  C CB  . THR E 1 41  ? 4.784   -12.077 58.728  1.00 70.69  ? 98  THR E CB  1 
ATOM   8350  O OG1 . THR E 1 41  ? 4.094   -11.740 57.518  1.00 72.65  ? 98  THR E OG1 1 
ATOM   8351  C CG2 . THR E 1 41  ? 4.876   -13.580 58.840  1.00 65.22  ? 98  THR E CG2 1 
ATOM   8352  N N   . VAL E 1 42  ? 4.268   -9.105  60.367  1.00 88.02  ? 99  VAL E N   1 
ATOM   8353  C CA  . VAL E 1 42  ? 4.159   -7.685  60.050  1.00 97.40  ? 99  VAL E CA  1 
ATOM   8354  C C   . VAL E 1 42  ? 5.434   -6.999  60.519  1.00 102.76 ? 99  VAL E C   1 
ATOM   8355  O O   . VAL E 1 42  ? 5.857   -7.174  61.666  1.00 98.47  ? 99  VAL E O   1 
ATOM   8356  C CB  . VAL E 1 42  ? 2.912   -7.039  60.685  1.00 106.15 ? 99  VAL E CB  1 
ATOM   8357  C CG1 . VAL E 1 42  ? 2.794   -7.440  62.135  1.00 98.75  ? 99  VAL E CG1 1 
ATOM   8358  C CG2 . VAL E 1 42  ? 2.967   -5.522  60.543  1.00 116.94 ? 99  VAL E CG2 1 
ATOM   8359  N N   . HIS E 1 43  ? 6.048   -6.222  59.627  1.00 114.98 ? 100 HIS E N   1 
ATOM   8360  C CA  . HIS E 1 43  ? 7.348   -5.626  59.908  1.00 129.71 ? 100 HIS E CA  1 
ATOM   8361  C C   . HIS E 1 43  ? 7.598   -4.406  59.027  1.00 131.67 ? 100 HIS E C   1 
ATOM   8362  O O   . HIS E 1 43  ? 8.481   -3.592  59.316  1.00 131.42 ? 100 HIS E O   1 
ATOM   8363  C CB  . HIS E 1 43  ? 8.449   -6.673  59.706  1.00 126.48 ? 100 HIS E CB  1 
ATOM   8364  C CG  . HIS E 1 43  ? 9.832   -6.172  59.988  1.00 133.05 ? 100 HIS E CG  1 
ATOM   8365  N ND1 . HIS E 1 43  ? 10.223  -5.714  61.228  1.00 130.23 ? 100 HIS E ND1 1 
ATOM   8366  C CD2 . HIS E 1 43  ? 10.918  -6.062  59.187  1.00 136.00 ? 100 HIS E CD2 1 
ATOM   8367  C CE1 . HIS E 1 43  ? 11.489  -5.342  61.179  1.00 125.71 ? 100 HIS E CE1 1 
ATOM   8368  N NE2 . HIS E 1 43  ? 11.935  -5.543  59.952  1.00 132.37 ? 100 HIS E NE2 1 
ATOM   8369  N N   . GLU E 1 44  ? 6.809   -4.264  57.960  1.00 121.60 ? 101 GLU E N   1 
ATOM   8370  C CA  . GLU E 1 44  ? 7.110   -3.261  56.943  1.00 122.62 ? 101 GLU E CA  1 
ATOM   8371  C C   . GLU E 1 44  ? 6.947   -1.840  57.463  1.00 130.28 ? 101 GLU E C   1 
ATOM   8372  O O   . GLU E 1 44  ? 7.616   -0.925  56.970  1.00 132.38 ? 101 GLU E O   1 
ATOM   8373  C CB  . GLU E 1 44  ? 6.224   -3.480  55.720  1.00 112.86 ? 101 GLU E CB  1 
ATOM   8374  C CG  . GLU E 1 44  ? 6.492   -4.795  55.021  1.00 111.01 ? 101 GLU E CG  1 
ATOM   8375  C CD  . GLU E 1 44  ? 5.304   -5.288  54.235  1.00 101.73 ? 101 GLU E CD  1 
ATOM   8376  O OE1 . GLU E 1 44  ? 4.323   -4.525  54.102  1.00 104.71 ? 101 GLU E OE1 1 
ATOM   8377  O OE2 . GLU E 1 44  ? 5.356   -6.436  53.745  1.00 95.56  ? 101 GLU E OE2 1 
ATOM   8378  N N   . ASP E 1 45  ? 6.083   -1.634  58.455  1.00 136.09 ? 102 ASP E N   1 
ATOM   8379  C CA  . ASP E 1 45  ? 5.751   -0.299  58.933  1.00 142.06 ? 102 ASP E CA  1 
ATOM   8380  C C   . ASP E 1 45  ? 5.112   -0.438  60.306  1.00 144.87 ? 102 ASP E C   1 
ATOM   8381  O O   . ASP E 1 45  ? 4.473   -1.461  60.583  1.00 139.48 ? 102 ASP E O   1 
ATOM   8382  C CB  . ASP E 1 45  ? 4.795   0.409   57.955  1.00 139.75 ? 102 ASP E CB  1 
ATOM   8383  C CG  . ASP E 1 45  ? 4.959   1.926   57.940  1.00 137.37 ? 102 ASP E CG  1 
ATOM   8384  O OD1 . ASP E 1 45  ? 6.030   2.437   58.323  1.00 136.43 ? 102 ASP E OD1 1 
ATOM   8385  O OD2 . ASP E 1 45  ? 4.002   2.612   57.527  1.00 136.94 ? 102 ASP E OD2 1 
ATOM   8386  N N   . PRO E 1 46  ? 5.291   0.544   61.199  1.00 157.02 ? 103 PRO E N   1 
ATOM   8387  C CA  . PRO E 1 46  ? 4.564   0.513   62.476  1.00 153.41 ? 103 PRO E CA  1 
ATOM   8388  C C   . PRO E 1 46  ? 3.083   0.832   62.320  1.00 152.65 ? 103 PRO E C   1 
ATOM   8389  O O   . PRO E 1 46  ? 2.605   1.838   62.853  1.00 153.64 ? 103 PRO E O   1 
ATOM   8390  C CB  . PRO E 1 46  ? 5.281   1.580   63.317  1.00 152.77 ? 103 PRO E CB  1 
ATOM   8391  C CG  . PRO E 1 46  ? 5.966   2.455   62.323  1.00 154.40 ? 103 PRO E CG  1 
ATOM   8392  C CD  . PRO E 1 46  ? 6.376   1.539   61.217  1.00 156.53 ? 103 PRO E CD  1 
ATOM   8393  N N   . ASP E 1 47  ? 2.346   -0.006  61.588  1.00 141.11 ? 104 ASP E N   1 
ATOM   8394  C CA  . ASP E 1 47  ? 0.899   0.152   61.495  1.00 134.65 ? 104 ASP E CA  1 
ATOM   8395  C C   . ASP E 1 47  ? 0.199   -1.164  61.812  1.00 133.81 ? 104 ASP E C   1 
ATOM   8396  O O   . ASP E 1 47  ? -0.458  -1.278  62.851  1.00 125.30 ? 104 ASP E O   1 
ATOM   8397  C CB  . ASP E 1 47  ? 0.481   0.667   60.110  1.00 130.28 ? 104 ASP E CB  1 
ATOM   8398  C CG  . ASP E 1 47  ? 1.204   -0.036  58.978  1.00 132.37 ? 104 ASP E CG  1 
ATOM   8399  O OD1 . ASP E 1 47  ? 0.715   0.003   57.828  1.00 128.17 ? 104 ASP E OD1 1 
ATOM   8400  O OD2 . ASP E 1 47  ? 2.251   -0.651  59.248  1.00 134.08 ? 104 ASP E OD2 1 
ATOM   8401  N N   . GLU E 1 48  ? 0.359   -2.172  60.948  1.00 154.58 ? 105 GLU E N   1 
ATOM   8402  C CA  . GLU E 1 48  ? -0.344  -3.446  61.091  1.00 147.94 ? 105 GLU E CA  1 
ATOM   8403  C C   . GLU E 1 48  ? 0.222   -4.299  62.224  1.00 144.50 ? 105 GLU E C   1 
ATOM   8404  O O   . GLU E 1 48  ? -0.023  -5.509  62.282  1.00 142.11 ? 105 GLU E O   1 
ATOM   8405  C CB  . GLU E 1 48  ? -0.303  -4.231  59.775  1.00 150.31 ? 105 GLU E CB  1 
ATOM   8406  C CG  . GLU E 1 48  ? -1.483  -5.179  59.578  1.00 150.30 ? 105 GLU E CG  1 
ATOM   8407  C CD  . GLU E 1 48  ? -1.383  -5.991  58.303  1.00 151.08 ? 105 GLU E CD  1 
ATOM   8408  O OE1 . GLU E 1 48  ? -0.456  -5.739  57.505  1.00 153.93 ? 105 GLU E OE1 1 
ATOM   8409  O OE2 . GLU E 1 48  ? -2.230  -6.887  58.101  1.00 142.16 ? 105 GLU E OE2 1 
ATOM   8410  N N   . VAL E 1 49  ? 0.984   -3.681  63.128  1.00 125.45 ? 106 VAL E N   1 
ATOM   8411  C CA  . VAL E 1 49  ? 1.434   -4.392  64.319  1.00 113.00 ? 106 VAL E CA  1 
ATOM   8412  C C   . VAL E 1 49  ? 0.248   -4.773  65.195  1.00 109.74 ? 106 VAL E C   1 
ATOM   8413  O O   . VAL E 1 49  ? 0.251   -5.834  65.832  1.00 101.51 ? 106 VAL E O   1 
ATOM   8414  C CB  . VAL E 1 49  ? 2.450   -3.533  65.091  1.00 106.87 ? 106 VAL E CB  1 
ATOM   8415  C CG1 . VAL E 1 49  ? 3.177   -4.375  66.130  1.00 100.38 ? 106 VAL E CG1 1 
ATOM   8416  C CG2 . VAL E 1 49  ? 3.424   -2.866  64.128  1.00 114.92 ? 106 VAL E CG2 1 
ATOM   8417  N N   . GLU E 1 50  ? -0.783  -3.925  65.241  1.00 109.47 ? 107 GLU E N   1 
ATOM   8418  C CA  . GLU E 1 50  ? -1.959  -4.165  66.063  1.00 106.77 ? 107 GLU E CA  1 
ATOM   8419  C C   . GLU E 1 50  ? -3.144  -4.711  65.279  1.00 108.20 ? 107 GLU E C   1 
ATOM   8420  O O   . GLU E 1 50  ? -4.006  -5.364  65.875  1.00 108.13 ? 107 GLU E O   1 
ATOM   8421  C CB  . GLU E 1 50  ? -2.383  -2.874  66.776  1.00 103.39 ? 107 GLU E CB  1 
ATOM   8422  C CG  . GLU E 1 50  ? -2.409  -2.980  68.296  1.00 104.47 ? 107 GLU E CG  1 
ATOM   8423  C CD  . GLU E 1 50  ? -2.213  -1.639  68.985  1.00 108.72 ? 107 GLU E CD  1 
ATOM   8424  O OE1 . GLU E 1 50  ? -2.991  -0.700  68.706  1.00 109.59 ? 107 GLU E OE1 1 
ATOM   8425  O OE2 . GLU E 1 50  ? -1.277  -1.524  69.806  1.00 105.87 ? 107 GLU E OE2 1 
ATOM   8426  N N   . GLU E 1 51  ? -3.218  -4.454  63.970  1.00 112.00 ? 108 GLU E N   1 
ATOM   8427  C CA  . GLU E 1 51  ? -4.288  -5.044  63.170  1.00 114.90 ? 108 GLU E CA  1 
ATOM   8428  C C   . GLU E 1 51  ? -4.188  -6.562  63.151  1.00 112.47 ? 108 GLU E C   1 
ATOM   8429  O O   . GLU E 1 51  ? -5.207  -7.251  63.026  1.00 105.83 ? 108 GLU E O   1 
ATOM   8430  C CB  . GLU E 1 51  ? -4.257  -4.494  61.743  1.00 119.74 ? 108 GLU E CB  1 
ATOM   8431  C CG  . GLU E 1 51  ? -4.566  -3.013  61.628  1.00 121.68 ? 108 GLU E CG  1 
ATOM   8432  C CD  . GLU E 1 51  ? -3.377  -2.149  61.982  1.00 128.09 ? 108 GLU E CD  1 
ATOM   8433  O OE1 . GLU E 1 51  ? -2.904  -2.239  63.135  1.00 126.89 ? 108 GLU E OE1 1 
ATOM   8434  O OE2 . GLU E 1 51  ? -2.908  -1.390  61.107  1.00 127.70 ? 108 GLU E OE2 1 
ATOM   8435  N N   . ALA E 1 52  ? -2.973  -7.099  63.270  1.00 108.76 ? 109 ALA E N   1 
ATOM   8436  C CA  . ALA E 1 52  ? -2.798  -8.533  63.433  1.00 100.95 ? 109 ALA E CA  1 
ATOM   8437  C C   . ALA E 1 52  ? -3.147  -9.005  64.840  1.00 94.89  ? 109 ALA E C   1 
ATOM   8438  O O   . ALA E 1 52  ? -3.453  -10.187 65.022  1.00 89.42  ? 109 ALA E O   1 
ATOM   8439  C CB  . ALA E 1 52  ? -1.359  -8.931  63.093  1.00 97.61  ? 109 ALA E CB  1 
ATOM   8440  N N   . ILE E 1 53  ? -3.119  -8.113  65.832  1.00 92.06  ? 110 ILE E N   1 
ATOM   8441  C CA  . ILE E 1 53  ? -3.420  -8.538  67.194  1.00 94.12  ? 110 ILE E CA  1 
ATOM   8442  C C   . ILE E 1 53  ? -4.927  -8.644  67.423  1.00 95.01  ? 110 ILE E C   1 
ATOM   8443  O O   . ILE E 1 53  ? -5.374  -9.465  68.232  1.00 93.35  ? 110 ILE E O   1 
ATOM   8444  C CB  . ILE E 1 53  ? -2.753  -7.598  68.214  1.00 99.48  ? 110 ILE E CB  1 
ATOM   8445  C CG1 . ILE E 1 53  ? -2.197  -8.405  69.384  1.00 91.77  ? 110 ILE E CG1 1 
ATOM   8446  C CG2 . ILE E 1 53  ? -3.732  -6.551  68.738  1.00 101.47 ? 110 ILE E CG2 1 
ATOM   8447  C CD1 . ILE E 1 53  ? -1.184  -7.650  70.195  1.00 90.66  ? 110 ILE E CD1 1 
ATOM   8448  N N   . ASN E 1 54  ? -5.735  -7.834  66.733  1.00 96.68  ? 111 ASN E N   1 
ATOM   8449  C CA  . ASN E 1 54  ? -7.180  -8.001  66.804  1.00 100.93 ? 111 ASN E CA  1 
ATOM   8450  C C   . ASN E 1 54  ? -7.691  -9.018  65.795  1.00 104.52 ? 111 ASN E C   1 
ATOM   8451  O O   . ASN E 1 54  ? -8.867  -9.398  65.861  1.00 107.03 ? 111 ASN E O   1 
ATOM   8452  C CB  . ASN E 1 54  ? -7.905  -6.654  66.622  1.00 103.03 ? 111 ASN E CB  1 
ATOM   8453  C CG  . ASN E 1 54  ? -7.643  -6.003  65.271  1.00 108.95 ? 111 ASN E CG  1 
ATOM   8454  O OD1 . ASN E 1 54  ? -7.634  -6.662  64.231  1.00 118.28 ? 111 ASN E OD1 1 
ATOM   8455  N ND2 . ASN E 1 54  ? -7.455  -4.689  65.285  1.00 106.16 ? 111 ASN E ND2 1 
ATOM   8456  N N   . THR E 1 55  ? -6.838  -9.454  64.863  1.00 97.01  ? 112 THR E N   1 
ATOM   8457  C CA  . THR E 1 55  ? -7.155  -10.613 64.036  1.00 96.07  ? 112 THR E CA  1 
ATOM   8458  C C   . THR E 1 55  ? -6.995  -11.904 64.829  1.00 90.38  ? 112 THR E C   1 
ATOM   8459  O O   . THR E 1 55  ? -7.842  -12.802 64.741  1.00 88.45  ? 112 THR E O   1 
ATOM   8460  C CB  . THR E 1 55  ? -6.267  -10.639 62.792  1.00 88.60  ? 112 THR E CB  1 
ATOM   8461  O OG1 . THR E 1 55  ? -6.605  -9.538  61.939  1.00 95.56  ? 112 THR E OG1 1 
ATOM   8462  C CG2 . THR E 1 55  ? -6.462  -11.937 62.029  1.00 74.19  ? 112 THR E CG2 1 
ATOM   8463  N N   . LEU E 1 56  ? -5.917  -12.008 65.612  1.00 90.22  ? 113 LEU E N   1 
ATOM   8464  C CA  . LEU E 1 56  ? -5.789  -13.117 66.551  1.00 86.91  ? 113 LEU E CA  1 
ATOM   8465  C C   . LEU E 1 56  ? -6.924  -13.097 67.573  1.00 89.70  ? 113 LEU E C   1 
ATOM   8466  O O   . LEU E 1 56  ? -7.534  -14.135 67.850  1.00 89.81  ? 113 LEU E O   1 
ATOM   8467  C CB  . LEU E 1 56  ? -4.423  -13.065 67.242  1.00 81.55  ? 113 LEU E CB  1 
ATOM   8468  C CG  . LEU E 1 56  ? -3.168  -13.070 66.353  1.00 74.59  ? 113 LEU E CG  1 
ATOM   8469  C CD1 . LEU E 1 56  ? -1.967  -12.564 67.122  1.00 71.36  ? 113 LEU E CD1 1 
ATOM   8470  C CD2 . LEU E 1 56  ? -2.867  -14.445 65.775  1.00 60.51  ? 113 LEU E CD2 1 
ATOM   8471  N N   . ARG E 1 57  ? -7.239  -11.920 68.125  1.00 87.32  ? 114 ARG E N   1 
ATOM   8472  C CA  . ARG E 1 57  ? -8.362  -11.808 69.057  1.00 92.99  ? 114 ARG E CA  1 
ATOM   8473  C C   . ARG E 1 57  ? -9.661  -12.315 68.442  1.00 89.20  ? 114 ARG E C   1 
ATOM   8474  O O   . ARG E 1 57  ? -10.493 -12.900 69.144  1.00 90.67  ? 114 ARG E O   1 
ATOM   8475  C CB  . ARG E 1 57  ? -8.527  -10.358 69.519  1.00 97.50  ? 114 ARG E CB  1 
ATOM   8476  C CG  . ARG E 1 57  ? -7.708  -10.000 70.750  1.00 100.51 ? 114 ARG E CG  1 
ATOM   8477  C CD  . ARG E 1 57  ? -7.737  -8.505  71.023  1.00 103.84 ? 114 ARG E CD  1 
ATOM   8478  N NE  . ARG E 1 57  ? -6.832  -8.136  72.105  1.00 107.67 ? 114 ARG E NE  1 
ATOM   8479  C CZ  . ARG E 1 57  ? -6.222  -6.962  72.204  1.00 107.41 ? 114 ARG E CZ  1 
ATOM   8480  N NH1 . ARG E 1 57  ? -6.403  -6.012  71.301  1.00 104.18 ? 114 ARG E NH1 1 
ATOM   8481  N NH2 . ARG E 1 57  ? -5.404  -6.738  73.231  1.00 103.67 ? 114 ARG E NH2 1 
ATOM   8482  N N   . GLU E 1 58  ? -9.852  -12.105 67.138  1.00 88.06  ? 115 GLU E N   1 
ATOM   8483  C CA  . GLU E 1 58  ? -11.012 -12.670 66.459  1.00 90.24  ? 115 GLU E CA  1 
ATOM   8484  C C   . GLU E 1 58  ? -10.938 -14.191 66.379  1.00 93.91  ? 115 GLU E C   1 
ATOM   8485  O O   . GLU E 1 58  ? -11.979 -14.856 66.312  1.00 95.23  ? 115 GLU E O   1 
ATOM   8486  C CB  . GLU E 1 58  ? -11.135 -12.078 65.055  1.00 95.07  ? 115 GLU E CB  1 
ATOM   8487  C CG  . GLU E 1 58  ? -11.611 -10.638 65.014  1.00 96.54  ? 115 GLU E CG  1 
ATOM   8488  C CD  . GLU E 1 58  ? -11.772 -10.125 63.597  1.00 97.19  ? 115 GLU E CD  1 
ATOM   8489  O OE1 . GLU E 1 58  ? -10.876 -10.385 62.765  1.00 91.87  ? 115 GLU E OE1 1 
ATOM   8490  O OE2 . GLU E 1 58  ? -12.797 -9.470  63.313  1.00 98.55  ? 115 GLU E OE2 1 
ATOM   8491  N N   . ARG E 1 59  ? -9.730  -14.757 66.379  1.00 94.74  ? 116 ARG E N   1 
ATOM   8492  C CA  . ARG E 1 59  ? -9.526  -16.194 66.239  1.00 91.77  ? 116 ARG E CA  1 
ATOM   8493  C C   . ARG E 1 59  ? -9.485  -16.928 67.577  1.00 89.72  ? 116 ARG E C   1 
ATOM   8494  O O   . ARG E 1 59  ? -9.128  -18.111 67.606  1.00 87.00  ? 116 ARG E O   1 
ATOM   8495  C CB  . ARG E 1 59  ? -8.234  -16.470 65.464  1.00 83.22  ? 116 ARG E CB  1 
ATOM   8496  C CG  . ARG E 1 59  ? -8.218  -15.921 64.047  1.00 83.91  ? 116 ARG E CG  1 
ATOM   8497  C CD  . ARG E 1 59  ? -9.130  -16.713 63.127  1.00 89.51  ? 116 ARG E CD  1 
ATOM   8498  N NE  . ARG E 1 59  ? -8.876  -16.414 61.723  1.00 83.75  ? 116 ARG E NE  1 
ATOM   8499  C CZ  . ARG E 1 59  ? -9.427  -17.062 60.705  1.00 87.12  ? 116 ARG E CZ  1 
ATOM   8500  N NH1 . ARG E 1 59  ? -10.281 -18.056 60.899  1.00 91.00  ? 116 ARG E NH1 1 
ATOM   8501  N NH2 . ARG E 1 59  ? -9.123  -16.695 59.462  1.00 80.68  ? 116 ARG E NH2 1 
ATOM   8502  N N   . ARG E 1 60  ? -9.823  -16.250 68.676  1.00 92.00  ? 117 ARG E N   1 
ATOM   8503  C CA  . ARG E 1 60  ? -9.942  -16.863 70.002  1.00 90.69  ? 117 ARG E CA  1 
ATOM   8504  C C   . ARG E 1 60  ? -8.649  -17.576 70.407  1.00 83.46  ? 117 ARG E C   1 
ATOM   8505  O O   . ARG E 1 60  ? -8.625  -18.778 70.687  1.00 79.77  ? 117 ARG E O   1 
ATOM   8506  C CB  . ARG E 1 60  ? -11.140 -17.818 70.052  1.00 88.45  ? 117 ARG E CB  1 
ATOM   8507  C CG  . ARG E 1 60  ? -11.828 -17.876 71.402  1.00 91.69  ? 117 ARG E CG  1 
ATOM   8508  C CD  . ARG E 1 60  ? -12.454 -19.241 71.641  1.00 98.14  ? 117 ARG E CD  1 
ATOM   8509  N NE  . ARG E 1 60  ? -12.407 -19.626 73.047  1.00 105.90 ? 117 ARG E NE  1 
ATOM   8510  C CZ  . ARG E 1 60  ? -12.313 -20.876 73.483  1.00 105.27 ? 117 ARG E CZ  1 
ATOM   8511  N NH1 . ARG E 1 60  ? -12.246 -21.898 72.644  1.00 100.99 ? 117 ARG E NH1 1 
ATOM   8512  N NH2 . ARG E 1 60  ? -12.284 -21.106 74.794  1.00 99.25  ? 117 ARG E NH2 1 
ATOM   8513  N N   . VAL E 1 61  ? -7.562  -16.804 70.432  1.00 87.91  ? 118 VAL E N   1 
ATOM   8514  C CA  . VAL E 1 61  ? -6.247  -17.311 70.810  1.00 81.09  ? 118 VAL E CA  1 
ATOM   8515  C C   . VAL E 1 61  ? -6.103  -17.255 72.322  1.00 78.96  ? 118 VAL E C   1 
ATOM   8516  O O   . VAL E 1 61  ? -6.541  -16.297 72.968  1.00 80.16  ? 118 VAL E O   1 
ATOM   8517  C CB  . VAL E 1 61  ? -5.124  -16.515 70.119  1.00 80.34  ? 118 VAL E CB  1 
ATOM   8518  C CG1 . VAL E 1 61  ? -3.851  -17.322 70.110  1.00 80.00  ? 118 VAL E CG1 1 
ATOM   8519  C CG2 . VAL E 1 61  ? -5.508  -16.184 68.699  1.00 79.29  ? 118 VAL E CG2 1 
ATOM   8520  N N   . ASP E 1 62  ? -5.479  -18.287 72.891  1.00 78.39  ? 119 ASP E N   1 
ATOM   8521  C CA  . ASP E 1 62  ? -5.283  -18.325 74.335  1.00 76.68  ? 119 ASP E CA  1 
ATOM   8522  C C   . ASP E 1 62  ? -4.174  -17.385 74.786  1.00 82.12  ? 119 ASP E C   1 
ATOM   8523  O O   . ASP E 1 62  ? -4.190  -16.926 75.933  1.00 77.24  ? 119 ASP E O   1 
ATOM   8524  C CB  . ASP E 1 62  ? -4.983  -19.754 74.790  1.00 74.32  ? 119 ASP E CB  1 
ATOM   8525  C CG  . ASP E 1 62  ? -6.134  -20.712 74.510  1.00 82.52  ? 119 ASP E CG  1 
ATOM   8526  O OD1 . ASP E 1 62  ? -7.184  -20.257 74.004  1.00 86.00  ? 119 ASP E OD1 1 
ATOM   8527  O OD2 . ASP E 1 62  ? -5.989  -21.922 74.795  1.00 79.19  ? 119 ASP E OD2 1 
ATOM   8528  N N   . GLY E 1 63  ? -3.214  -17.086 73.911  1.00 89.76  ? 120 GLY E N   1 
ATOM   8529  C CA  . GLY E 1 63  ? -2.135  -16.173 74.236  1.00 86.98  ? 120 GLY E CA  1 
ATOM   8530  C C   . GLY E 1 63  ? -1.359  -15.719 73.015  1.00 90.32  ? 120 GLY E C   1 
ATOM   8531  O O   . GLY E 1 63  ? -1.231  -16.468 72.042  1.00 91.71  ? 120 GLY E O   1 
ATOM   8532  N N   . ILE E 1 64  ? -0.827  -14.497 73.060  1.00 75.52  ? 121 ILE E N   1 
ATOM   8533  C CA  . ILE E 1 64  ? -0.118  -13.886 71.940  1.00 70.54  ? 121 ILE E CA  1 
ATOM   8534  C C   . ILE E 1 64  ? 1.321   -13.614 72.360  1.00 69.09  ? 121 ILE E C   1 
ATOM   8535  O O   . ILE E 1 64  ? 1.578   -13.232 73.505  1.00 69.97  ? 121 ILE E O   1 
ATOM   8536  C CB  . ILE E 1 64  ? -0.818  -12.588 71.480  1.00 66.56  ? 121 ILE E CB  1 
ATOM   8537  C CG1 . ILE E 1 64  ? -2.248  -12.884 71.029  1.00 75.81  ? 121 ILE E CG1 1 
ATOM   8538  C CG2 . ILE E 1 64  ? -0.069  -11.929 70.343  1.00 66.79  ? 121 ILE E CG2 1 
ATOM   8539  C CD1 . ILE E 1 64  ? -3.055  -11.641 70.690  1.00 76.24  ? 121 ILE E CD1 1 
ATOM   8540  N N   . ILE E 1 65  ? 2.260   -13.818 71.437  1.00 66.08  ? 122 ILE E N   1 
ATOM   8541  C CA  . ILE E 1 65  ? 3.671   -13.503 71.642  1.00 62.46  ? 122 ILE E CA  1 
ATOM   8542  C C   . ILE E 1 65  ? 4.094   -12.500 70.576  1.00 63.28  ? 122 ILE E C   1 
ATOM   8543  O O   . ILE E 1 65  ? 3.921   -12.756 69.380  1.00 66.22  ? 122 ILE E O   1 
ATOM   8544  C CB  . ILE E 1 65  ? 4.549   -14.766 71.582  1.00 56.21  ? 122 ILE E CB  1 
ATOM   8545  C CG1 . ILE E 1 65  ? 4.226   -15.696 72.749  1.00 55.68  ? 122 ILE E CG1 1 
ATOM   8546  C CG2 . ILE E 1 65  ? 6.014   -14.396 71.617  1.00 59.09  ? 122 ILE E CG2 1 
ATOM   8547  C CD1 . ILE E 1 65  ? 5.030   -16.969 72.742  1.00 47.26  ? 122 ILE E CD1 1 
ATOM   8548  N N   . ILE E 1 66  ? 4.648   -11.367 71.005  1.00 64.64  ? 123 ILE E N   1 
ATOM   8549  C CA  . ILE E 1 66  ? 5.056   -10.291 70.102  1.00 71.47  ? 123 ILE E CA  1 
ATOM   8550  C C   . ILE E 1 66  ? 6.581   -10.252 70.065  1.00 81.01  ? 123 ILE E C   1 
ATOM   8551  O O   . ILE E 1 66  ? 7.220   -9.633  70.922  1.00 79.31  ? 123 ILE E O   1 
ATOM   8552  C CB  . ILE E 1 66  ? 4.481   -8.934  70.522  1.00 72.74  ? 123 ILE E CB  1 
ATOM   8553  C CG1 . ILE E 1 66  ? 3.011   -9.071  70.918  1.00 69.72  ? 123 ILE E CG1 1 
ATOM   8554  C CG2 . ILE E 1 66  ? 4.662   -7.912  69.404  1.00 73.54  ? 123 ILE E CG2 1 
ATOM   8555  C CD1 . ILE E 1 66  ? 2.057   -9.004  69.759  1.00 72.04  ? 123 ILE E CD1 1 
ATOM   8556  N N   . VAL E 1 67  ? 7.167   -10.887 69.054  1.00 84.73  ? 124 VAL E N   1 
ATOM   8557  C CA  . VAL E 1 67  ? 8.611   -10.846 68.822  1.00 84.35  ? 124 VAL E CA  1 
ATOM   8558  C C   . VAL E 1 67  ? 8.822   -9.841  67.696  1.00 86.71  ? 124 VAL E C   1 
ATOM   8559  O O   . VAL E 1 67  ? 8.883   -10.197 66.518  1.00 85.33  ? 124 VAL E O   1 
ATOM   8560  C CB  . VAL E 1 67  ? 9.181   -12.221 68.473  1.00 81.80  ? 124 VAL E CB  1 
ATOM   8561  C CG1 . VAL E 1 67  ? 10.672  -12.273 68.768  1.00 76.67  ? 124 VAL E CG1 1 
ATOM   8562  C CG2 . VAL E 1 67  ? 8.445   -13.319 69.222  1.00 86.76  ? 124 VAL E CG2 1 
ATOM   8563  N N   . ALA E 1 68  ? 8.938   -8.570  68.060  1.00 95.09  ? 125 ALA E N   1 
ATOM   8564  C CA  . ALA E 1 68  ? 9.029   -7.503  67.073  1.00 100.70 ? 125 ALA E CA  1 
ATOM   8565  C C   . ALA E 1 68  ? 9.520   -6.246  67.774  1.00 104.41 ? 125 ALA E C   1 
ATOM   8566  O O   . ALA E 1 68  ? 9.577   -6.195  69.010  1.00 107.41 ? 125 ALA E O   1 
ATOM   8567  C CB  . ALA E 1 68  ? 7.671   -7.263  66.384  1.00 103.85 ? 125 ALA E CB  1 
ATOM   8568  N N   . PRO E 1 69  ? 9.912   -5.215  67.011  1.00 97.32  ? 126 PRO E N   1 
ATOM   8569  C CA  . PRO E 1 69  ? 10.139  -3.898  67.622  1.00 100.62 ? 126 PRO E CA  1 
ATOM   8570  C C   . PRO E 1 69  ? 8.832   -3.158  67.873  1.00 112.37 ? 126 PRO E C   1 
ATOM   8571  O O   . PRO E 1 69  ? 7.750   -3.725  67.686  1.00 108.20 ? 126 PRO E O   1 
ATOM   8572  C CB  . PRO E 1 69  ? 11.005  -3.176  66.584  1.00 86.99  ? 126 PRO E CB  1 
ATOM   8573  C CG  . PRO E 1 69  ? 10.624  -3.818  65.285  1.00 86.00  ? 126 PRO E CG  1 
ATOM   8574  C CD  . PRO E 1 69  ? 10.378  -5.263  65.612  1.00 87.89  ? 126 PRO E CD  1 
ATOM   8575  N N   . HIS E 1 70  ? 8.927   -1.888  68.283  1.00 138.55 ? 127 HIS E N   1 
ATOM   8576  C CA  . HIS E 1 70  ? 7.760   -1.046  68.576  1.00 138.51 ? 127 HIS E CA  1 
ATOM   8577  C C   . HIS E 1 70  ? 6.867   -1.689  69.639  1.00 133.46 ? 127 HIS E C   1 
ATOM   8578  O O   . HIS E 1 70  ? 5.653   -1.826  69.472  1.00 132.22 ? 127 HIS E O   1 
ATOM   8579  C CB  . HIS E 1 70  ? 6.968   -0.735  67.302  1.00 145.35 ? 127 HIS E CB  1 
ATOM   8580  C CG  . HIS E 1 70  ? 7.759   0.001   66.266  1.00 149.85 ? 127 HIS E CG  1 
ATOM   8581  N ND1 . HIS E 1 70  ? 8.182   1.302   66.440  1.00 152.64 ? 127 HIS E ND1 1 
ATOM   8582  C CD2 . HIS E 1 70  ? 8.209   -0.380  65.047  1.00 150.19 ? 127 HIS E CD2 1 
ATOM   8583  C CE1 . HIS E 1 70  ? 8.858   1.689   65.373  1.00 153.89 ? 127 HIS E CE1 1 
ATOM   8584  N NE2 . HIS E 1 70  ? 8.889   0.687   64.513  1.00 152.08 ? 127 HIS E NE2 1 
ATOM   8585  N N   . ASN E 1 71  ? 7.489   -2.082  70.748  1.00 115.21 ? 128 ASN E N   1 
ATOM   8586  C CA  . ASN E 1 71  ? 6.788   -2.782  71.815  1.00 112.71 ? 128 ASN E CA  1 
ATOM   8587  C C   . ASN E 1 71  ? 6.402   -1.798  72.909  1.00 122.94 ? 128 ASN E C   1 
ATOM   8588  O O   . ASN E 1 71  ? 6.248   -0.601  72.645  1.00 125.16 ? 128 ASN E O   1 
ATOM   8589  C CB  . ASN E 1 71  ? 7.660   -3.908  72.373  1.00 108.08 ? 128 ASN E CB  1 
ATOM   8590  C CG  . ASN E 1 71  ? 8.175   -4.838  71.290  1.00 105.32 ? 128 ASN E CG  1 
ATOM   8591  O OD1 . ASN E 1 71  ? 7.447   -5.704  70.800  1.00 101.48 ? 128 ASN E OD1 1 
ATOM   8592  N ND2 . ASN E 1 71  ? 9.437   -4.659  70.905  1.00 95.54  ? 128 ASN E ND2 1 
ATOM   8593  N N   . SER E 1 72  ? 6.248   -2.295  74.138  1.00 129.34 ? 129 SER E N   1 
ATOM   8594  C CA  . SER E 1 72  ? 5.878   -1.470  75.290  1.00 135.59 ? 129 SER E CA  1 
ATOM   8595  C C   . SER E 1 72  ? 4.517   -0.804  75.090  1.00 136.05 ? 129 SER E C   1 
ATOM   8596  O O   . SER E 1 72  ? 4.318   0.363   75.434  1.00 137.32 ? 129 SER E O   1 
ATOM   8597  C CB  . SER E 1 72  ? 6.955   -0.426  75.600  1.00 135.65 ? 129 SER E CB  1 
ATOM   8598  O OG  . SER E 1 72  ? 8.220   -1.038  75.782  1.00 132.65 ? 129 SER E OG  1 
ATOM   8599  N N   . GLU E 1 73  ? 3.568   -1.555  74.534  1.00 136.00 ? 130 GLU E N   1 
ATOM   8600  C CA  . GLU E 1 73  ? 2.202   -1.081  74.366  1.00 138.18 ? 130 GLU E CA  1 
ATOM   8601  C C   . GLU E 1 73  ? 1.411   -1.387  75.641  1.00 137.67 ? 130 GLU E C   1 
ATOM   8602  O O   . GLU E 1 73  ? 1.993   -1.691  76.686  1.00 136.83 ? 130 GLU E O   1 
ATOM   8603  C CB  . GLU E 1 73  ? 1.581   -1.704  73.110  1.00 137.51 ? 130 GLU E CB  1 
ATOM   8604  C CG  . GLU E 1 73  ? 2.101   -1.123  71.802  1.00 140.44 ? 130 GLU E CG  1 
ATOM   8605  C CD  . GLU E 1 73  ? 1.274   0.056   71.312  1.00 143.59 ? 130 GLU E CD  1 
ATOM   8606  O OE1 . GLU E 1 73  ? 0.130   0.224   71.784  1.00 137.18 ? 130 GLU E OE1 1 
ATOM   8607  O OE2 . GLU E 1 73  ? 1.771   0.818   70.456  1.00 145.09 ? 130 GLU E OE2 1 
ATOM   8608  N N   . GLU E 1 74  ? 0.084   -1.314  75.575  1.00 138.39 ? 131 GLU E N   1 
ATOM   8609  C CA  . GLU E 1 74  ? -0.782  -1.506  76.739  1.00 136.52 ? 131 GLU E CA  1 
ATOM   8610  C C   . GLU E 1 74  ? -1.474  -2.863  76.616  1.00 133.31 ? 131 GLU E C   1 
ATOM   8611  O O   . GLU E 1 74  ? -2.594  -2.965  76.110  1.00 132.63 ? 131 GLU E O   1 
ATOM   8612  C CB  . GLU E 1 74  ? -1.795  -0.366  76.863  1.00 140.20 ? 131 GLU E CB  1 
ATOM   8613  C CG  . GLU E 1 74  ? -2.731  -0.482  78.061  1.00 138.38 ? 131 GLU E CG  1 
ATOM   8614  C CD  . GLU E 1 74  ? -2.037  -1.018  79.298  1.00 136.53 ? 131 GLU E CD  1 
ATOM   8615  O OE1 . GLU E 1 74  ? -1.016  -0.429  79.712  1.00 139.09 ? 131 GLU E OE1 1 
ATOM   8616  O OE2 . GLU E 1 74  ? -2.514  -2.029  79.855  1.00 133.61 ? 131 GLU E OE2 1 
ATOM   8617  N N   . GLU E 1 75  ? -0.788  -3.917  77.094  1.00 130.72 ? 132 GLU E N   1 
ATOM   8618  C CA  . GLU E 1 75  ? -1.321  -5.277  77.118  1.00 123.79 ? 132 GLU E CA  1 
ATOM   8619  C C   . GLU E 1 75  ? -0.967  -5.911  78.466  1.00 118.51 ? 132 GLU E C   1 
ATOM   8620  O O   . GLU E 1 75  ? -0.201  -6.869  78.563  1.00 106.94 ? 132 GLU E O   1 
ATOM   8621  C CB  . GLU E 1 75  ? -0.791  -6.113  75.952  1.00 111.42 ? 132 GLU E CB  1 
ATOM   8622  C CG  . GLU E 1 75  ? -1.574  -5.939  74.664  1.00 111.37 ? 132 GLU E CG  1 
ATOM   8623  C CD  . GLU E 1 75  ? -1.204  -4.669  73.925  1.00 119.29 ? 132 GLU E CD  1 
ATOM   8624  O OE1 . GLU E 1 75  ? -0.004  -4.319  73.896  1.00 119.26 ? 132 GLU E OE1 1 
ATOM   8625  O OE2 . GLU E 1 75  ? -2.116  -4.019  73.374  1.00 122.35 ? 132 GLU E OE2 1 
ATOM   8626  N N   . ALA E 1 76  ? -1.542  -5.364  79.530  1.00 127.57 ? 133 ALA E N   1 
ATOM   8627  C CA  . ALA E 1 76  ? -1.347  -5.869  80.877  1.00 127.68 ? 133 ALA E CA  1 
ATOM   8628  C C   . ALA E 1 76  ? -2.473  -6.849  81.219  1.00 132.89 ? 133 ALA E C   1 
ATOM   8629  O O   . ALA E 1 76  ? -3.153  -7.371  80.328  1.00 133.88 ? 133 ALA E O   1 
ATOM   8630  C CB  . ALA E 1 76  ? -1.265  -4.691  81.854  1.00 121.72 ? 133 ALA E CB  1 
ATOM   8631  N N   . GLN E 1 77  ? -2.676  -7.108  82.513  1.00 135.06 ? 134 GLN E N   1 
ATOM   8632  C CA  . GLN E 1 77  ? -3.756  -7.995  82.928  1.00 139.96 ? 134 GLN E CA  1 
ATOM   8633  C C   . GLN E 1 77  ? -5.129  -7.376  82.702  1.00 143.41 ? 134 GLN E C   1 
ATOM   8634  O O   . GLN E 1 77  ? -6.114  -8.111  82.578  1.00 144.15 ? 134 GLN E O   1 
ATOM   8635  C CB  . GLN E 1 77  ? -3.587  -8.383  84.398  1.00 144.91 ? 134 GLN E CB  1 
ATOM   8636  C CG  . GLN E 1 77  ? -2.412  -9.313  84.660  1.00 138.78 ? 134 GLN E CG  1 
ATOM   8637  C CD  . GLN E 1 77  ? -2.245  -9.645  86.132  1.00 140.30 ? 134 GLN E CD  1 
ATOM   8638  O OE1 . GLN E 1 77  ? -2.111  -10.811 86.504  1.00 138.25 ? 134 GLN E OE1 1 
ATOM   8639  N NE2 . GLN E 1 77  ? -2.252  -8.620  86.977  1.00 137.68 ? 134 GLN E NE2 1 
ATOM   8640  N N   . LEU E 1 78  ? -5.219  -6.044  82.654  1.00 144.75 ? 135 LEU E N   1 
ATOM   8641  C CA  . LEU E 1 78  ? -6.475  -5.407  82.275  1.00 145.94 ? 135 LEU E CA  1 
ATOM   8642  C C   . LEU E 1 78  ? -6.727  -5.552  80.780  1.00 147.52 ? 135 LEU E C   1 
ATOM   8643  O O   . LEU E 1 78  ? -7.873  -5.735  80.351  1.00 147.92 ? 135 LEU E O   1 
ATOM   8644  C CB  . LEU E 1 78  ? -6.467  -3.933  82.687  1.00 143.53 ? 135 LEU E CB  1 
ATOM   8645  C CG  . LEU E 1 78  ? -5.284  -3.068  82.243  1.00 141.36 ? 135 LEU E CG  1 
ATOM   8646  C CD1 . LEU E 1 78  ? -5.615  -2.295  80.974  1.00 145.16 ? 135 LEU E CD1 1 
ATOM   8647  C CD2 . LEU E 1 78  ? -4.867  -2.120  83.356  1.00 134.86 ? 135 LEU E CD2 1 
ATOM   8648  N N   . ALA E 1 79  ? -5.667  -5.472  79.972  1.00 149.36 ? 136 ALA E N   1 
ATOM   8649  C CA  . ALA E 1 79  ? -5.734  -5.761  78.546  1.00 143.97 ? 136 ALA E CA  1 
ATOM   8650  C C   . ALA E 1 79  ? -5.409  -7.215  78.236  1.00 144.81 ? 136 ALA E C   1 
ATOM   8651  O O   . ALA E 1 79  ? -4.911  -7.520  77.143  1.00 137.07 ? 136 ALA E O   1 
ATOM   8652  C CB  . ALA E 1 79  ? -4.802  -4.826  77.774  1.00 137.07 ? 136 ALA E CB  1 
ATOM   8653  N N   . GLN E 1 80  ? -5.669  -8.120  79.181  1.00 145.93 ? 137 GLN E N   1 
ATOM   8654  C CA  . GLN E 1 80  ? -5.460  -9.547  78.977  1.00 139.79 ? 137 GLN E CA  1 
ATOM   8655  C C   . GLN E 1 80  ? -6.637  -10.152 78.221  1.00 140.60 ? 137 GLN E C   1 
ATOM   8656  O O   . GLN E 1 80  ? -7.197  -11.171 78.641  1.00 132.14 ? 137 GLN E O   1 
ATOM   8657  C CB  . GLN E 1 80  ? -5.258  -10.262 80.317  1.00 141.37 ? 137 GLN E CB  1 
ATOM   8658  C CG  . GLN E 1 80  ? -4.498  -11.579 80.226  1.00 132.32 ? 137 GLN E CG  1 
ATOM   8659  C CD  . GLN E 1 80  ? -4.231  -12.200 81.584  1.00 137.56 ? 137 GLN E CD  1 
ATOM   8660  O OE1 . GLN E 1 80  ? -5.094  -12.193 82.461  1.00 152.97 ? 137 GLN E OE1 1 
ATOM   8661  N NE2 . GLN E 1 80  ? -3.033  -12.747 81.761  1.00 121.71 ? 137 GLN E NE2 1 
ATOM   8662  N N   . GLU E 1 81  ? -7.035  -9.511  77.117  1.00 150.38 ? 138 GLU E N   1 
ATOM   8663  C CA  . GLU E 1 81  ? -7.988  -10.129 76.203  1.00 139.99 ? 138 GLU E CA  1 
ATOM   8664  C C   . GLU E 1 81  ? -7.508  -11.513 75.796  1.00 130.63 ? 138 GLU E C   1 
ATOM   8665  O O   . GLU E 1 81  ? -8.306  -12.449 75.668  1.00 132.29 ? 138 GLU E O   1 
ATOM   8666  C CB  . GLU E 1 81  ? -8.185  -9.247  74.969  1.00 141.77 ? 138 GLU E CB  1 
ATOM   8667  C CG  . GLU E 1 81  ? -8.944  -7.950  75.221  1.00 137.51 ? 138 GLU E CG  1 
ATOM   8668  C CD  . GLU E 1 81  ? -9.433  -7.309  73.935  1.00 132.38 ? 138 GLU E CD  1 
ATOM   8669  O OE1 . GLU E 1 81  ? -10.121 -7.997  73.153  1.00 137.66 ? 138 GLU E OE1 1 
ATOM   8670  O OE2 . GLU E 1 81  ? -9.124  -6.120  73.701  1.00 129.56 ? 138 GLU E OE2 1 
ATOM   8671  N N   . ALA E 1 82  ? -6.199  -11.661 75.605  1.00 111.30 ? 139 ALA E N   1 
ATOM   8672  C CA  . ALA E 1 82  ? -5.596  -12.964 75.384  1.00 95.53  ? 139 ALA E CA  1 
ATOM   8673  C C   . ALA E 1 82  ? -4.425  -13.173 76.340  1.00 97.83  ? 139 ALA E C   1 
ATOM   8674  O O   . ALA E 1 82  ? -4.164  -14.300 76.770  1.00 93.95  ? 139 ALA E O   1 
ATOM   8675  C CB  . ALA E 1 82  ? -5.152  -13.103 73.927  1.00 88.03  ? 139 ALA E CB  1 
ATOM   8676  N N   . GLY E 1 83  ? -3.728  -12.099 76.701  1.00 95.09  ? 140 GLY E N   1 
ATOM   8677  C CA  . GLY E 1 83  ? -2.494  -12.236 77.454  1.00 90.92  ? 140 GLY E CA  1 
ATOM   8678  C C   . GLY E 1 83  ? -1.277  -12.214 76.550  1.00 83.30  ? 140 GLY E C   1 
ATOM   8679  O O   . GLY E 1 83  ? -1.080  -13.123 75.738  1.00 79.37  ? 140 GLY E O   1 
ATOM   8680  N N   . VAL E 1 84  ? -0.448  -11.184 76.685  1.00 76.10  ? 141 VAL E N   1 
ATOM   8681  C CA  . VAL E 1 84  ? 0.558   -10.880 75.670  1.00 75.11  ? 141 VAL E CA  1 
ATOM   8682  C C   . VAL E 1 84  ? 1.919   -10.580 76.294  1.00 78.11  ? 141 VAL E C   1 
ATOM   8683  O O   . VAL E 1 84  ? 2.082   -9.532  76.935  1.00 86.74  ? 141 VAL E O   1 
ATOM   8684  C CB  . VAL E 1 84  ? 0.093   -9.698  74.803  1.00 75.76  ? 141 VAL E CB  1 
ATOM   8685  C CG1 . VAL E 1 84  ? 1.162   -9.318  73.811  1.00 73.72  ? 141 VAL E CG1 1 
ATOM   8686  C CG2 . VAL E 1 84  ? -1.215  -10.028 74.094  1.00 76.02  ? 141 VAL E CG2 1 
ATOM   8687  N N   . PRO E 1 85  ? 2.912   -11.459 76.154  1.00 82.44  ? 142 PRO E N   1 
ATOM   8688  C CA  . PRO E 1 85  ? 4.307   -11.047 76.379  1.00 80.97  ? 142 PRO E CA  1 
ATOM   8689  C C   . PRO E 1 85  ? 4.985   -10.655 75.080  1.00 73.87  ? 142 PRO E C   1 
ATOM   8690  O O   . PRO E 1 85  ? 5.149   -11.494 74.182  1.00 63.05  ? 142 PRO E O   1 
ATOM   8691  C CB  . PRO E 1 85  ? 4.968   -12.300 76.977  1.00 77.18  ? 142 PRO E CB  1 
ATOM   8692  C CG  . PRO E 1 85  ? 4.067   -13.426 76.697  1.00 71.46  ? 142 PRO E CG  1 
ATOM   8693  C CD  . PRO E 1 85  ? 2.759   -12.922 76.161  1.00 74.17  ? 142 PRO E CD  1 
ATOM   8694  N N   . PRO E 1 86  ? 5.379   -9.388  74.933  1.00 78.28  ? 143 PRO E N   1 
ATOM   8695  C CA  . PRO E 1 86  ? 6.318   -9.032  73.865  1.00 77.70  ? 143 PRO E CA  1 
ATOM   8696  C C   . PRO E 1 86  ? 7.745   -9.419  74.235  1.00 74.76  ? 143 PRO E C   1 
ATOM   8697  O O   . PRO E 1 86  ? 8.174   -9.274  75.382  1.00 74.84  ? 143 PRO E O   1 
ATOM   8698  C CB  . PRO E 1 86  ? 6.154   -7.509  73.749  1.00 77.91  ? 143 PRO E CB  1 
ATOM   8699  C CG  . PRO E 1 86  ? 5.709   -7.093  75.109  1.00 75.27  ? 143 PRO E CG  1 
ATOM   8700  C CD  . PRO E 1 86  ? 4.759   -8.186  75.521  1.00 78.04  ? 143 PRO E CD  1 
ATOM   8701  N N   . VAL E 1 87  ? 8.471   -9.943  73.251  1.00 78.47  ? 144 VAL E N   1 
ATOM   8702  C CA  . VAL E 1 87  ? 9.850   -10.376 73.458  1.00 81.49  ? 144 VAL E CA  1 
ATOM   8703  C C   . VAL E 1 87  ? 10.765  -9.164  73.339  1.00 85.62  ? 144 VAL E C   1 
ATOM   8704  O O   . VAL E 1 87  ? 10.640  -8.366  72.401  1.00 87.56  ? 144 VAL E O   1 
ATOM   8705  C CB  . VAL E 1 87  ? 10.235  -11.478 72.454  1.00 80.31  ? 144 VAL E CB  1 
ATOM   8706  C CG1 . VAL E 1 87  ? 11.713  -11.434 72.151  1.00 80.67  ? 144 VAL E CG1 1 
ATOM   8707  C CG2 . VAL E 1 87  ? 9.853   -12.864 72.984  1.00 71.06  ? 144 VAL E CG2 1 
ATOM   8708  N N   . VAL E 1 88  ? 11.679  -9.019  74.298  1.00 91.51  ? 145 VAL E N   1 
ATOM   8709  C CA  . VAL E 1 88  ? 12.548  -7.846  74.411  1.00 90.16  ? 145 VAL E CA  1 
ATOM   8710  C C   . VAL E 1 88  ? 11.733  -6.556  74.411  1.00 90.01  ? 145 VAL E C   1 
ATOM   8711  O O   . VAL E 1 88  ? 11.940  -5.679  75.251  1.00 97.99  ? 145 VAL E O   1 
ATOM   8712  C CB  . VAL E 1 88  ? 13.605  -7.810  73.293  1.00 102.13 ? 145 VAL E CB  1 
ATOM   8713  C CG1 . VAL E 1 88  ? 14.599  -6.696  73.559  1.00 92.79  ? 145 VAL E CG1 1 
ATOM   8714  C CG2 . VAL E 1 88  ? 14.319  -9.150  73.189  1.00 100.34 ? 145 VAL E CG2 1 
ATOM   8715  N N   . PRO E 1 95  ? 8.515   -2.461  80.725  1.00 113.33 ? 152 PRO E N   1 
ATOM   8716  C CA  . PRO E 1 95  ? 8.749   -2.418  82.174  1.00 116.73 ? 152 PRO E CA  1 
ATOM   8717  C C   . PRO E 1 95  ? 7.564   -2.960  82.975  1.00 122.42 ? 152 PRO E C   1 
ATOM   8718  O O   . PRO E 1 95  ? 6.423   -2.582  82.712  1.00 128.63 ? 152 PRO E O   1 
ATOM   8719  C CB  . PRO E 1 95  ? 8.964   -0.925  82.452  1.00 112.34 ? 152 PRO E CB  1 
ATOM   8720  C CG  . PRO E 1 95  ? 8.271   -0.226  81.334  1.00 113.14 ? 152 PRO E CG  1 
ATOM   8721  C CD  . PRO E 1 95  ? 8.445   -1.112  80.136  1.00 120.92 ? 152 PRO E CD  1 
ATOM   8722  N N   . GLY E 1 96  ? 7.839   -3.834  83.941  1.00 112.97 ? 153 GLY E N   1 
ATOM   8723  C CA  . GLY E 1 96  ? 6.773   -4.461  84.706  1.00 106.78 ? 153 GLY E CA  1 
ATOM   8724  C C   . GLY E 1 96  ? 5.847   -5.325  83.878  1.00 107.40 ? 153 GLY E C   1 
ATOM   8725  O O   . GLY E 1 96  ? 4.667   -5.464  84.219  1.00 106.88 ? 153 GLY E O   1 
ATOM   8726  N N   . VAL E 1 97  ? 6.351   -5.917  82.799  1.00 98.70  ? 154 VAL E N   1 
ATOM   8727  C CA  . VAL E 1 97  ? 5.518   -6.677  81.869  1.00 92.87  ? 154 VAL E CA  1 
ATOM   8728  C C   . VAL E 1 97  ? 6.216   -7.993  81.551  1.00 92.67  ? 154 VAL E C   1 
ATOM   8729  O O   . VAL E 1 97  ? 7.446   -8.108  81.678  1.00 89.91  ? 154 VAL E O   1 
ATOM   8730  C CB  . VAL E 1 97  ? 5.236   -5.876  80.576  1.00 93.37  ? 154 VAL E CB  1 
ATOM   8731  C CG1 . VAL E 1 97  ? 4.087   -4.907  80.794  1.00 93.69  ? 154 VAL E CG1 1 
ATOM   8732  C CG2 . VAL E 1 97  ? 6.493   -5.137  80.126  1.00 90.77  ? 154 VAL E CG2 1 
ATOM   8733  N N   . PRO E 1 98  ? 5.447   -9.023  81.140  1.00 90.47  ? 155 PRO E N   1 
ATOM   8734  C CA  . PRO E 1 98  ? 6.071   -10.279 80.692  1.00 85.36  ? 155 PRO E CA  1 
ATOM   8735  C C   . PRO E 1 98  ? 6.923   -10.083 79.446  1.00 83.88  ? 155 PRO E C   1 
ATOM   8736  O O   . PRO E 1 98  ? 6.408   -9.797  78.361  1.00 81.06  ? 155 PRO E O   1 
ATOM   8737  C CB  . PRO E 1 98  ? 4.867   -11.192 80.425  1.00 81.67  ? 155 PRO E CB  1 
ATOM   8738  C CG  . PRO E 1 98  ? 3.764   -10.608 81.256  1.00 78.98  ? 155 PRO E CG  1 
ATOM   8739  C CD  . PRO E 1 98  ? 3.979   -9.131  81.193  1.00 84.59  ? 155 PRO E CD  1 
ATOM   8740  N N   . THR E 1 99  ? 8.240   -10.233 79.602  1.00 84.90  ? 156 THR E N   1 
ATOM   8741  C CA  . THR E 1 99  ? 9.210   -9.906  78.558  1.00 83.22  ? 156 THR E CA  1 
ATOM   8742  C C   . THR E 1 99  ? 10.433  -10.799 78.763  1.00 76.34  ? 156 THR E C   1 
ATOM   8743  O O   . THR E 1 99  ? 11.292  -10.493 79.597  1.00 75.59  ? 156 THR E O   1 
ATOM   8744  C CB  . THR E 1 99  ? 9.590   -8.429  78.609  1.00 82.81  ? 156 THR E CB  1 
ATOM   8745  O OG1 . THR E 1 99  ? 8.410   -7.614  78.577  1.00 77.98  ? 156 THR E OG1 1 
ATOM   8746  C CG2 . THR E 1 99  ? 10.492  -8.059  77.433  1.00 82.28  ? 156 THR E CG2 1 
ATOM   8747  N N   . VAL E 1 100 ? 10.505  -11.891 78.008  1.00 72.71  ? 157 VAL E N   1 
ATOM   8748  C CA  . VAL E 1 100 ? 11.703  -12.724 77.985  1.00 72.59  ? 157 VAL E CA  1 
ATOM   8749  C C   . VAL E 1 100 ? 12.748  -12.049 77.109  1.00 72.30  ? 157 VAL E C   1 
ATOM   8750  O O   . VAL E 1 100 ? 12.436  -11.538 76.025  1.00 72.13  ? 157 VAL E O   1 
ATOM   8751  C CB  . VAL E 1 100 ? 11.369  -14.140 77.481  1.00 68.80  ? 157 VAL E CB  1 
ATOM   8752  C CG1 . VAL E 1 100 ? 12.546  -15.087 77.705  1.00 65.42  ? 157 VAL E CG1 1 
ATOM   8753  C CG2 . VAL E 1 100 ? 10.119  -14.660 78.170  1.00 67.02  ? 157 VAL E CG2 1 
ATOM   8754  N N   . SER E 1 101 ? 13.997  -12.046 77.568  1.00 64.41  ? 158 SER E N   1 
ATOM   8755  C CA  . SER E 1 101 ? 15.006  -11.233 76.906  1.00 64.03  ? 158 SER E CA  1 
ATOM   8756  C C   . SER E 1 101 ? 16.393  -11.669 77.352  1.00 61.90  ? 158 SER E C   1 
ATOM   8757  O O   . SER E 1 101 ? 16.563  -12.225 78.439  1.00 65.55  ? 158 SER E O   1 
ATOM   8758  C CB  . SER E 1 101 ? 14.792  -9.747  77.217  1.00 68.09  ? 158 SER E CB  1 
ATOM   8759  O OG  . SER E 1 101 ? 14.519  -9.567  78.599  1.00 73.27  ? 158 SER E OG  1 
ATOM   8760  N N   . VAL E 1 102 ? 17.375  -11.401 76.498  1.00 60.98  ? 159 VAL E N   1 
ATOM   8761  C CA  . VAL E 1 102 ? 18.786  -11.601 76.806  1.00 56.71  ? 159 VAL E CA  1 
ATOM   8762  C C   . VAL E 1 102 ? 19.357  -10.293 77.335  1.00 55.87  ? 159 VAL E C   1 
ATOM   8763  O O   . VAL E 1 102 ? 19.009  -9.210  76.849  1.00 55.63  ? 159 VAL E O   1 
ATOM   8764  C CB  . VAL E 1 102 ? 19.550  -12.080 75.555  1.00 55.87  ? 159 VAL E CB  1 
ATOM   8765  C CG1 . VAL E 1 102 ? 21.035  -11.805 75.686  1.00 55.61  ? 159 VAL E CG1 1 
ATOM   8766  C CG2 . VAL E 1 102 ? 19.303  -13.555 75.307  1.00 54.70  ? 159 VAL E CG2 1 
ATOM   8767  N N   . ASP E 1 103 ? 20.224  -10.386 78.346  1.00 56.11  ? 160 ASP E N   1 
ATOM   8768  C CA  . ASP E 1 103 ? 20.926  -9.220  78.875  1.00 52.67  ? 160 ASP E CA  1 
ATOM   8769  C C   . ASP E 1 103 ? 21.800  -8.596  77.793  1.00 52.65  ? 160 ASP E C   1 
ATOM   8770  O O   . ASP E 1 103 ? 22.889  -9.100  77.494  1.00 48.13  ? 160 ASP E O   1 
ATOM   8771  C CB  . ASP E 1 103 ? 21.764  -9.614  80.096  1.00 49.29  ? 160 ASP E CB  1 
ATOM   8772  C CG  . ASP E 1 103 ? 22.200  -8.420  80.923  1.00 58.62  ? 160 ASP E CG  1 
ATOM   8773  O OD1 . ASP E 1 103 ? 22.107  -7.276  80.427  1.00 59.20  ? 160 ASP E OD1 1 
ATOM   8774  O OD2 . ASP E 1 103 ? 22.667  -8.628  82.066  1.00 60.91  ? 160 ASP E OD2 1 
ATOM   8775  N N   . GLN E 1 104 ? 21.326  -7.501  77.196  1.00 54.14  ? 161 GLN E N   1 
ATOM   8776  C CA  . GLN E 1 104 ? 22.070  -6.860  76.117  1.00 55.49  ? 161 GLN E CA  1 
ATOM   8777  C C   . GLN E 1 104 ? 23.247  -6.040  76.637  1.00 52.62  ? 161 GLN E C   1 
ATOM   8778  O O   . GLN E 1 104 ? 24.301  -5.997  75.991  1.00 42.50  ? 161 GLN E O   1 
ATOM   8779  C CB  . GLN E 1 104 ? 21.128  -5.983  75.294  1.00 54.08  ? 161 GLN E CB  1 
ATOM   8780  C CG  . GLN E 1 104 ? 19.927  -6.727  74.746  1.00 55.67  ? 161 GLN E CG  1 
ATOM   8781  C CD  . GLN E 1 104 ? 20.326  -7.854  73.812  1.00 50.63  ? 161 GLN E CD  1 
ATOM   8782  O OE1 . GLN E 1 104 ? 21.203  -7.694  72.962  1.00 50.12  ? 161 GLN E OE1 1 
ATOM   8783  N NE2 . GLN E 1 104 ? 19.687  -9.006  73.971  1.00 50.43  ? 161 GLN E NE2 1 
ATOM   8784  N N   . TYR E 1 105 ? 23.085  -5.391  77.793  1.00 52.87  ? 162 TYR E N   1 
ATOM   8785  C CA  . TYR E 1 105 ? 24.188  -4.652  78.399  1.00 52.34  ? 162 TYR E CA  1 
ATOM   8786  C C   . TYR E 1 105 ? 25.351  -5.580  78.738  1.00 46.67  ? 162 TYR E C   1 
ATOM   8787  O O   . TYR E 1 105 ? 26.508  -5.292  78.410  1.00 43.59  ? 162 TYR E O   1 
ATOM   8788  C CB  . TYR E 1 105 ? 23.699  -3.919  79.649  1.00 55.77  ? 162 TYR E CB  1 
ATOM   8789  C CG  . TYR E 1 105 ? 23.115  -2.556  79.361  1.00 66.86  ? 162 TYR E CG  1 
ATOM   8790  C CD1 . TYR E 1 105 ? 23.842  -1.609  78.656  1.00 72.50  ? 162 TYR E CD1 1 
ATOM   8791  C CD2 . TYR E 1 105 ? 21.839  -2.215  79.797  1.00 75.14  ? 162 TYR E CD2 1 
ATOM   8792  C CE1 . TYR E 1 105 ? 23.317  -0.366  78.384  1.00 76.77  ? 162 TYR E CE1 1 
ATOM   8793  C CE2 . TYR E 1 105 ? 21.303  -0.965  79.534  1.00 74.87  ? 162 TYR E CE2 1 
ATOM   8794  C CZ  . TYR E 1 105 ? 22.048  -0.045  78.823  1.00 81.69  ? 162 TYR E CZ  1 
ATOM   8795  O OH  . TYR E 1 105 ? 21.528  1.200   78.551  1.00 90.37  ? 162 TYR E OH  1 
ATOM   8796  N N   . ALA E 1 106 ? 25.065  -6.702  79.403  1.00 45.47  ? 163 ALA E N   1 
ATOM   8797  C CA  . ALA E 1 106 ? 26.131  -7.646  79.722  1.00 50.53  ? 163 ALA E CA  1 
ATOM   8798  C C   . ALA E 1 106 ? 26.809  -8.163  78.459  1.00 49.32  ? 163 ALA E C   1 
ATOM   8799  O O   . ALA E 1 106 ? 28.039  -8.288  78.418  1.00 50.54  ? 163 ALA E O   1 
ATOM   8800  C CB  . ALA E 1 106 ? 25.586  -8.807  80.554  1.00 50.37  ? 163 ALA E CB  1 
ATOM   8801  N N   . GLY E 1 107 ? 26.028  -8.461  77.416  1.00 47.62  ? 164 GLY E N   1 
ATOM   8802  C CA  . GLY E 1 107 ? 26.619  -8.942  76.175  1.00 43.55  ? 164 GLY E CA  1 
ATOM   8803  C C   . GLY E 1 107 ? 27.614  -7.961  75.586  1.00 46.52  ? 164 GLY E C   1 
ATOM   8804  O O   . GLY E 1 107 ? 28.750  -8.324  75.264  1.00 44.43  ? 164 GLY E O   1 
ATOM   8805  N N   . ALA E 1 108 ? 27.200  -6.697  75.445  1.00 43.29  ? 165 ALA E N   1 
ATOM   8806  C CA  . ALA E 1 108 ? 28.114  -5.672  74.961  1.00 42.79  ? 165 ALA E CA  1 
ATOM   8807  C C   . ALA E 1 108 ? 29.302  -5.516  75.899  1.00 40.96  ? 165 ALA E C   1 
ATOM   8808  O O   . ALA E 1 108 ? 30.434  -5.304  75.449  1.00 44.82  ? 165 ALA E O   1 
ATOM   8809  C CB  . ALA E 1 108 ? 27.372  -4.346  74.794  1.00 43.38  ? 165 ALA E CB  1 
ATOM   8810  N N   . ARG E 1 109 ? 29.068  -5.639  77.207  1.00 40.92  ? 166 ARG E N   1 
ATOM   8811  C CA  . ARG E 1 109 ? 30.160  -5.522  78.171  1.00 45.10  ? 166 ARG E CA  1 
ATOM   8812  C C   . ARG E 1 109 ? 31.204  -6.608  77.951  1.00 44.59  ? 166 ARG E C   1 
ATOM   8813  O O   . ARG E 1 109 ? 32.409  -6.355  78.067  1.00 42.18  ? 166 ARG E O   1 
ATOM   8814  C CB  . ARG E 1 109 ? 29.609  -5.587  79.596  1.00 49.90  ? 166 ARG E CB  1 
ATOM   8815  C CG  . ARG E 1 109 ? 30.630  -5.267  80.676  1.00 56.97  ? 166 ARG E CG  1 
ATOM   8816  C CD  . ARG E 1 109 ? 30.691  -6.366  81.725  1.00 62.09  ? 166 ARG E CD  1 
ATOM   8817  N NE  . ARG E 1 109 ? 29.433  -6.505  82.450  1.00 71.84  ? 166 ARG E NE  1 
ATOM   8818  C CZ  . ARG E 1 109 ? 28.789  -7.652  82.627  1.00 68.19  ? 166 ARG E CZ  1 
ATOM   8819  N NH1 . ARG E 1 109 ? 29.253  -8.791  82.128  1.00 58.73  ? 166 ARG E NH1 1 
ATOM   8820  N NH2 . ARG E 1 109 ? 27.648  -7.655  83.315  1.00 53.57  ? 166 ARG E NH2 1 
ATOM   8821  N N   . LEU E 1 110 ? 30.757  -7.823  77.626  1.00 42.09  ? 167 LEU E N   1 
ATOM   8822  C CA  . LEU E 1 110 ? 31.693  -8.897  77.318  1.00 45.26  ? 167 LEU E CA  1 
ATOM   8823  C C   . LEU E 1 110 ? 32.557  -8.546  76.112  1.00 43.75  ? 167 LEU E C   1 
ATOM   8824  O O   . LEU E 1 110 ? 33.778  -8.757  76.131  1.00 43.99  ? 167 LEU E O   1 
ATOM   8825  C CB  . LEU E 1 110 ? 30.936  -10.199 77.070  1.00 41.08  ? 167 LEU E CB  1 
ATOM   8826  C CG  . LEU E 1 110 ? 30.220  -10.799 78.274  1.00 45.80  ? 167 LEU E CG  1 
ATOM   8827  C CD1 . LEU E 1 110 ? 29.415  -12.011 77.828  1.00 45.66  ? 167 LEU E CD1 1 
ATOM   8828  C CD2 . LEU E 1 110 ? 31.212  -11.156 79.376  1.00 43.20  ? 167 LEU E CD2 1 
ATOM   8829  N N   . ALA E 1 111 ? 31.942  -8.012  75.053  1.00 37.87  ? 168 ALA E N   1 
ATOM   8830  C CA  . ALA E 1 111 ? 32.718  -7.625  73.880  1.00 42.10  ? 168 ALA E CA  1 
ATOM   8831  C C   . ALA E 1 111 ? 33.683  -6.496  74.214  1.00 43.74  ? 168 ALA E C   1 
ATOM   8832  O O   . ALA E 1 111 ? 34.805  -6.451  73.695  1.00 44.69  ? 168 ALA E O   1 
ATOM   8833  C CB  . ALA E 1 111 ? 31.786  -7.221  72.741  1.00 41.04  ? 168 ALA E CB  1 
ATOM   8834  N N   . THR E 1 112 ? 33.267  -5.583  75.092  1.00 40.02  ? 169 THR E N   1 
ATOM   8835  C CA  . THR E 1 112 ? 34.117  -4.461  75.474  1.00 41.41  ? 169 THR E CA  1 
ATOM   8836  C C   . THR E 1 112 ? 35.355  -4.937  76.226  1.00 45.96  ? 169 THR E C   1 
ATOM   8837  O O   . THR E 1 112 ? 36.489  -4.619  75.842  1.00 44.85  ? 169 THR E O   1 
ATOM   8838  C CB  . THR E 1 112 ? 33.311  -3.470  76.320  1.00 47.17  ? 169 THR E CB  1 
ATOM   8839  O OG1 . THR E 1 112 ? 32.073  -3.179  75.657  1.00 43.67  ? 169 THR E OG1 1 
ATOM   8840  C CG2 . THR E 1 112 ? 34.081  -2.176  76.534  1.00 42.62  ? 169 THR E CG2 1 
ATOM   8841  N N   . GLU E 1 113 ? 35.154  -5.706  77.302  1.00 43.99  ? 170 GLU E N   1 
ATOM   8842  C CA  . GLU E 1 113 ? 36.282  -6.174  78.101  1.00 45.99  ? 170 GLU E CA  1 
ATOM   8843  C C   . GLU E 1 113 ? 37.234  -7.022  77.267  1.00 45.61  ? 170 GLU E C   1 
ATOM   8844  O O   . GLU E 1 113 ? 38.455  -6.980  77.465  1.00 42.13  ? 170 GLU E O   1 
ATOM   8845  C CB  . GLU E 1 113 ? 35.780  -6.963  79.311  1.00 45.65  ? 170 GLU E CB  1 
ATOM   8846  C CG  . GLU E 1 113 ? 35.084  -6.111  80.366  1.00 54.29  ? 170 GLU E CG  1 
ATOM   8847  C CD  . GLU E 1 113 ? 34.193  -6.929  81.283  1.00 60.95  ? 170 GLU E CD  1 
ATOM   8848  O OE1 . GLU E 1 113 ? 33.886  -8.089  80.931  1.00 57.73  ? 170 GLU E OE1 1 
ATOM   8849  O OE2 . GLU E 1 113 ? 33.798  -6.415  82.354  1.00 65.51  ? 170 GLU E OE2 1 
ATOM   8850  N N   . HIS E 1 114 ? 36.696  -7.796  76.325  1.00 46.65  ? 171 HIS E N   1 
ATOM   8851  C CA  . HIS E 1 114 ? 37.552  -8.617  75.478  1.00 47.11  ? 171 HIS E CA  1 
ATOM   8852  C C   . HIS E 1 114 ? 38.468  -7.746  74.634  1.00 41.80  ? 171 HIS E C   1 
ATOM   8853  O O   . HIS E 1 114 ? 39.675  -7.994  74.547  1.00 47.08  ? 171 HIS E O   1 
ATOM   8854  C CB  . HIS E 1 114 ? 36.699  -9.524  74.594  1.00 44.37  ? 171 HIS E CB  1 
ATOM   8855  C CG  . HIS E 1 114 ? 37.488  -10.323 73.604  1.00 45.68  ? 171 HIS E CG  1 
ATOM   8856  N ND1 . HIS E 1 114 ? 38.075  -11.527 73.919  1.00 37.70  ? 171 HIS E ND1 1 
ATOM   8857  C CD2 . HIS E 1 114 ? 37.783  -10.089 72.303  1.00 46.22  ? 171 HIS E CD2 1 
ATOM   8858  C CE1 . HIS E 1 114 ? 38.695  -12.004 72.854  1.00 42.38  ? 171 HIS E CE1 1 
ATOM   8859  N NE2 . HIS E 1 114 ? 38.535  -11.149 71.861  1.00 42.12  ? 171 HIS E NE2 1 
ATOM   8860  N N   . LEU E 1 115 ? 37.909  -6.711  74.009  1.00 43.04  ? 172 LEU E N   1 
ATOM   8861  C CA  . LEU E 1 115 ? 38.728  -5.807  73.212  1.00 47.37  ? 172 LEU E CA  1 
ATOM   8862  C C   . LEU E 1 115 ? 39.702  -5.026  74.088  1.00 48.97  ? 172 LEU E C   1 
ATOM   8863  O O   . LEU E 1 115 ? 40.851  -4.793  73.691  1.00 46.40  ? 172 LEU E O   1 
ATOM   8864  C CB  . LEU E 1 115 ? 37.832  -4.859  72.416  1.00 44.73  ? 172 LEU E CB  1 
ATOM   8865  C CG  . LEU E 1 115 ? 37.043  -5.504  71.278  1.00 44.91  ? 172 LEU E CG  1 
ATOM   8866  C CD1 . LEU E 1 115 ? 36.249  -4.440  70.520  1.00 43.33  ? 172 LEU E CD1 1 
ATOM   8867  C CD2 . LEU E 1 115 ? 37.966  -6.290  70.344  1.00 37.28  ? 172 LEU E CD2 1 
ATOM   8868  N N   . LEU E 1 116 ? 39.266  -4.629  75.289  1.00 44.76  ? 173 LEU E N   1 
ATOM   8869  C CA  . LEU E 1 116 ? 40.123  -3.824  76.154  1.00 49.47  ? 173 LEU E CA  1 
ATOM   8870  C C   . LEU E 1 116 ? 41.261  -4.652  76.746  1.00 49.19  ? 173 LEU E C   1 
ATOM   8871  O O   . LEU E 1 116 ? 42.396  -4.174  76.836  1.00 51.42  ? 173 LEU E O   1 
ATOM   8872  C CB  . LEU E 1 116 ? 39.295  -3.173  77.262  1.00 48.31  ? 173 LEU E CB  1 
ATOM   8873  C CG  . LEU E 1 116 ? 38.257  -2.133  76.835  1.00 42.91  ? 173 LEU E CG  1 
ATOM   8874  C CD1 . LEU E 1 116 ? 37.925  -1.240  78.010  1.00 45.03  ? 173 LEU E CD1 1 
ATOM   8875  C CD2 . LEU E 1 116 ? 38.738  -1.308  75.657  1.00 42.20  ? 173 LEU E CD2 1 
ATOM   8876  N N   . ASP E 1 117 ? 40.981  -5.891  77.155  1.00 47.25  ? 174 ASP E N   1 
ATOM   8877  C CA  . ASP E 1 117 ? 42.038  -6.751  77.681  1.00 51.07  ? 174 ASP E CA  1 
ATOM   8878  C C   . ASP E 1 117 ? 43.060  -7.136  76.617  1.00 51.93  ? 174 ASP E C   1 
ATOM   8879  O O   . ASP E 1 117 ? 44.184  -7.507  76.966  1.00 53.11  ? 174 ASP E O   1 
ATOM   8880  C CB  . ASP E 1 117 ? 41.440  -8.018  78.297  1.00 50.04  ? 174 ASP E CB  1 
ATOM   8881  C CG  . ASP E 1 117 ? 40.715  -7.749  79.602  1.00 55.16  ? 174 ASP E CG  1 
ATOM   8882  O OD1 . ASP E 1 117 ? 39.568  -8.220  79.754  1.00 51.91  ? 174 ASP E OD1 1 
ATOM   8883  O OD2 . ASP E 1 117 ? 41.288  -7.068  80.478  1.00 69.40  ? 174 ASP E OD2 1 
ATOM   8884  N N   . LEU E 1 118 ? 42.695  -7.070  75.335  1.00 51.08  ? 175 LEU E N   1 
ATOM   8885  C CA  . LEU E 1 118 ? 43.644  -7.313  74.255  1.00 55.40  ? 175 LEU E CA  1 
ATOM   8886  C C   . LEU E 1 118 ? 44.562  -6.121  73.989  1.00 58.52  ? 175 LEU E C   1 
ATOM   8887  O O   . LEU E 1 118 ? 45.459  -6.226  73.145  1.00 60.97  ? 175 LEU E O   1 
ATOM   8888  C CB  . LEU E 1 118 ? 42.892  -7.686  72.973  1.00 52.55  ? 175 LEU E CB  1 
ATOM   8889  C CG  . LEU E 1 118 ? 42.721  -9.176  72.664  1.00 55.20  ? 175 LEU E CG  1 
ATOM   8890  C CD1 . LEU E 1 118 ? 42.432  -9.984  73.923  1.00 53.55  ? 175 LEU E CD1 1 
ATOM   8891  C CD2 . LEU E 1 118 ? 41.610  -9.371  71.649  1.00 53.12  ? 175 LEU E CD2 1 
ATOM   8892  N N   . GLY E 1 119 ? 44.368  -5.000  74.681  1.00 50.42  ? 176 GLY E N   1 
ATOM   8893  C CA  . GLY E 1 119 ? 45.213  -3.836  74.507  1.00 49.43  ? 176 GLY E CA  1 
ATOM   8894  C C   . GLY E 1 119 ? 44.698  -2.807  73.530  1.00 51.73  ? 176 GLY E C   1 
ATOM   8895  O O   . GLY E 1 119 ? 45.420  -1.845  73.230  1.00 50.78  ? 176 GLY E O   1 
ATOM   8896  N N   . HIS E 1 120 ? 43.480  -2.978  73.021  1.00 48.40  ? 177 HIS E N   1 
ATOM   8897  C CA  . HIS E 1 120 ? 42.929  -2.044  72.050  1.00 49.71  ? 177 HIS E CA  1 
ATOM   8898  C C   . HIS E 1 120 ? 42.622  -0.709  72.718  1.00 47.04  ? 177 HIS E C   1 
ATOM   8899  O O   . HIS E 1 120 ? 42.035  -0.669  73.804  1.00 49.01  ? 177 HIS E O   1 
ATOM   8900  C CB  . HIS E 1 120 ? 41.663  -2.621  71.422  1.00 48.04  ? 177 HIS E CB  1 
ATOM   8901  C CG  . HIS E 1 120 ? 41.911  -3.718  70.435  1.00 46.95  ? 177 HIS E CG  1 
ATOM   8902  N ND1 . HIS E 1 120 ? 42.406  -3.482  69.171  1.00 49.43  ? 177 HIS E ND1 1 
ATOM   8903  C CD2 . HIS E 1 120 ? 41.699  -5.054  70.512  1.00 48.19  ? 177 HIS E CD2 1 
ATOM   8904  C CE1 . HIS E 1 120 ? 42.505  -4.626  68.518  1.00 50.59  ? 177 HIS E CE1 1 
ATOM   8905  N NE2 . HIS E 1 120 ? 42.083  -5.595  69.309  1.00 51.02  ? 177 HIS E NE2 1 
ATOM   8906  N N   . ARG E 1 121 ? 43.016  0.387   72.071  1.00 43.05  ? 178 ARG E N   1 
ATOM   8907  C CA  . ARG E 1 121 ? 42.765  1.724   72.593  1.00 48.87  ? 178 ARG E CA  1 
ATOM   8908  C C   . ARG E 1 121 ? 41.730  2.491   71.782  1.00 48.83  ? 178 ARG E C   1 
ATOM   8909  O O   . ARG E 1 121 ? 40.808  3.077   72.352  1.00 48.55  ? 178 ARG E O   1 
ATOM   8910  C CB  . ARG E 1 121 ? 44.076  2.524   72.657  1.00 49.39  ? 178 ARG E CB  1 
ATOM   8911  C CG  . ARG E 1 121 ? 44.857  2.359   73.962  1.00 53.70  ? 178 ARG E CG  1 
ATOM   8912  C CD  . ARG E 1 121 ? 45.764  3.559   74.224  1.00 58.48  ? 178 ARG E CD  1 
ATOM   8913  N NE  . ARG E 1 121 ? 45.763  3.966   75.627  1.00 64.09  ? 178 ARG E NE  1 
ATOM   8914  C CZ  . ARG E 1 121 ? 45.233  5.094   76.088  1.00 68.26  ? 178 ARG E CZ  1 
ATOM   8915  N NH1 . ARG E 1 121 ? 44.638  5.964   75.282  1.00 59.74  ? 178 ARG E NH1 1 
ATOM   8916  N NH2 . ARG E 1 121 ? 45.306  5.360   77.391  1.00 66.39  ? 178 ARG E NH2 1 
ATOM   8917  N N   . ARG E 1 122 ? 41.851  2.504   70.459  1.00 50.40  ? 179 ARG E N   1 
ATOM   8918  C CA  . ARG E 1 122 ? 40.908  3.205   69.597  1.00 44.26  ? 179 ARG E CA  1 
ATOM   8919  C C   . ARG E 1 122 ? 39.948  2.181   69.009  1.00 46.29  ? 179 ARG E C   1 
ATOM   8920  O O   . ARG E 1 122 ? 40.359  1.304   68.243  1.00 48.38  ? 179 ARG E O   1 
ATOM   8921  C CB  . ARG E 1 122 ? 41.636  3.978   68.504  1.00 50.40  ? 179 ARG E CB  1 
ATOM   8922  C CG  . ARG E 1 122 ? 41.880  5.422   68.876  1.00 59.06  ? 179 ARG E CG  1 
ATOM   8923  C CD  . ARG E 1 122 ? 42.217  6.275   67.662  1.00 60.95  ? 179 ARG E CD  1 
ATOM   8924  N NE  . ARG E 1 122 ? 41.974  7.690   67.915  1.00 55.13  ? 179 ARG E NE  1 
ATOM   8925  C CZ  . ARG E 1 122 ? 42.656  8.430   68.781  1.00 69.31  ? 179 ARG E CZ  1 
ATOM   8926  N NH1 . ARG E 1 122 ? 43.657  7.926   69.489  1.00 69.54  ? 179 ARG E NH1 1 
ATOM   8927  N NH2 . ARG E 1 122 ? 42.330  9.711   68.941  1.00 74.61  ? 179 ARG E NH2 1 
ATOM   8928  N N   . ILE E 1 123 ? 38.672  2.290   69.379  1.00 47.35  ? 180 ILE E N   1 
ATOM   8929  C CA  . ILE E 1 123 ? 37.639  1.343   68.979  1.00 45.55  ? 180 ILE E CA  1 
ATOM   8930  C C   . ILE E 1 123 ? 36.662  2.049   68.051  1.00 40.80  ? 180 ILE E C   1 
ATOM   8931  O O   . ILE E 1 123 ? 36.354  3.232   68.238  1.00 38.29  ? 180 ILE E O   1 
ATOM   8932  C CB  . ILE E 1 123 ? 36.900  0.745   70.197  1.00 51.07  ? 180 ILE E CB  1 
ATOM   8933  C CG1 . ILE E 1 123 ? 37.869  0.458   71.349  1.00 47.45  ? 180 ILE E CG1 1 
ATOM   8934  C CG2 . ILE E 1 123 ? 36.178  -0.556  69.810  1.00 46.30  ? 180 ILE E CG2 1 
ATOM   8935  C CD1 . ILE E 1 123 ? 38.747  -0.757  71.112  1.00 45.55  ? 180 ILE E CD1 1 
ATOM   8936  N N   . ALA E 1 124 ? 36.197  1.322   67.036  1.00 42.48  ? 181 ALA E N   1 
ATOM   8937  C CA  . ALA E 1 124 ? 35.102  1.750   66.176  1.00 45.66  ? 181 ALA E CA  1 
ATOM   8938  C C   . ALA E 1 124 ? 33.866  0.904   66.465  1.00 46.03  ? 181 ALA E C   1 
ATOM   8939  O O   . ALA E 1 124 ? 33.969  -0.294  66.755  1.00 40.83  ? 181 ALA E O   1 
ATOM   8940  C CB  . ALA E 1 124 ? 35.482  1.647   64.695  1.00 43.14  ? 181 ALA E CB  1 
ATOM   8941  N N   . LEU E 1 125 ? 32.695  1.534   66.395  1.00 42.57  ? 182 LEU E N   1 
ATOM   8942  C CA  . LEU E 1 125 ? 31.437  0.900   66.768  1.00 37.64  ? 182 LEU E CA  1 
ATOM   8943  C C   . LEU E 1 125 ? 30.433  1.105   65.648  1.00 41.44  ? 182 LEU E C   1 
ATOM   8944  O O   . LEU E 1 125 ? 30.172  2.245   65.243  1.00 40.62  ? 182 LEU E O   1 
ATOM   8945  C CB  . LEU E 1 125 ? 30.902  1.475   68.083  1.00 38.91  ? 182 LEU E CB  1 
ATOM   8946  C CG  . LEU E 1 125 ? 31.181  0.706   69.379  1.00 41.17  ? 182 LEU E CG  1 
ATOM   8947  C CD1 . LEU E 1 125 ? 32.671  0.543   69.628  1.00 47.01  ? 182 LEU E CD1 1 
ATOM   8948  C CD2 . LEU E 1 125 ? 30.543  1.431   70.547  1.00 41.05  ? 182 LEU E CD2 1 
ATOM   8949  N N   . ILE E 1 126 ? 29.886  0.003   65.144  1.00 42.23  ? 183 ILE E N   1 
ATOM   8950  C CA  . ILE E 1 126 ? 28.827  0.019   64.144  1.00 37.68  ? 183 ILE E CA  1 
ATOM   8951  C C   . ILE E 1 126 ? 27.580  -0.537  64.816  1.00 39.87  ? 183 ILE E C   1 
ATOM   8952  O O   . ILE E 1 126 ? 27.490  -1.743  65.089  1.00 40.77  ? 183 ILE E O   1 
ATOM   8953  C CB  . ILE E 1 126 ? 29.206  -0.782  62.892  1.00 37.41  ? 183 ILE E CB  1 
ATOM   8954  C CG1 . ILE E 1 126 ? 30.518  -0.247  62.309  1.00 34.49  ? 183 ILE E CG1 1 
ATOM   8955  C CG2 . ILE E 1 126 ? 28.077  -0.735  61.868  1.00 37.31  ? 183 ILE E CG2 1 
ATOM   8956  C CD1 . ILE E 1 126 ? 30.865  -0.798  60.948  1.00 32.57  ? 183 ILE E CD1 1 
ATOM   8957  N N   . THR E 1 127 ? 26.625  0.344   65.089  1.00 42.63  ? 184 THR E N   1 
ATOM   8958  C CA  . THR E 1 127 ? 25.459  0.035   65.902  1.00 41.36  ? 184 THR E CA  1 
ATOM   8959  C C   . THR E 1 127 ? 24.276  -0.373  65.037  1.00 39.78  ? 184 THR E C   1 
ATOM   8960  O O   . THR E 1 127 ? 24.208  -0.067  63.844  1.00 40.06  ? 184 THR E O   1 
ATOM   8961  C CB  . THR E 1 127 ? 25.063  1.242   66.755  1.00 41.78  ? 184 THR E CB  1 
ATOM   8962  O OG1 . THR E 1 127 ? 24.267  2.136   65.965  1.00 42.13  ? 184 THR E OG1 1 
ATOM   8963  C CG2 . THR E 1 127 ? 26.298  1.976   67.243  1.00 36.03  ? 184 THR E CG2 1 
ATOM   8964  N N   . GLY E 1 128 ? 23.326  -1.068  65.670  1.00 46.15  ? 185 GLY E N   1 
ATOM   8965  C CA  . GLY E 1 128 ? 22.064  -1.379  65.048  1.00 42.19  ? 185 GLY E CA  1 
ATOM   8966  C C   . GLY E 1 128 ? 21.157  -0.171  64.995  1.00 43.76  ? 185 GLY E C   1 
ATOM   8967  O O   . GLY E 1 128 ? 21.485  0.920   65.479  1.00 42.29  ? 185 GLY E O   1 
ATOM   8968  N N   . PRO E 1 129 ? 19.989  -0.355  64.381  1.00 45.41  ? 186 PRO E N   1 
ATOM   8969  C CA  . PRO E 1 129 ? 19.003  0.736   64.323  1.00 45.76  ? 186 PRO E CA  1 
ATOM   8970  C C   . PRO E 1 129 ? 18.619  1.196   65.721  1.00 53.88  ? 186 PRO E C   1 
ATOM   8971  O O   . PRO E 1 129 ? 18.050  0.438   66.511  1.00 55.42  ? 186 PRO E O   1 
ATOM   8972  C CB  . PRO E 1 129 ? 17.820  0.105   63.580  1.00 45.85  ? 186 PRO E CB  1 
ATOM   8973  C CG  . PRO E 1 129 ? 18.041  -1.374  63.670  1.00 45.39  ? 186 PRO E CG  1 
ATOM   8974  C CD  . PRO E 1 129 ? 19.519  -1.560  63.678  1.00 42.16  ? 186 PRO E CD  1 
ATOM   8975  N N   . GLN E 1 130 ? 18.944  2.457   66.025  1.00 50.32  ? 187 GLN E N   1 
ATOM   8976  C CA  . GLN E 1 130 ? 18.757  2.990   67.368  1.00 48.91  ? 187 GLN E CA  1 
ATOM   8977  C C   . GLN E 1 130 ? 17.294  3.130   67.755  1.00 58.52  ? 187 GLN E C   1 
ATOM   8978  O O   . GLN E 1 130 ? 17.004  3.334   68.939  1.00 63.80  ? 187 GLN E O   1 
ATOM   8979  C CB  . GLN E 1 130 ? 19.454  4.344   67.494  1.00 51.70  ? 187 GLN E CB  1 
ATOM   8980  C CG  . GLN E 1 130 ? 20.975  4.260   67.488  1.00 53.97  ? 187 GLN E CG  1 
ATOM   8981  C CD  . GLN E 1 130 ? 21.531  3.522   68.693  1.00 54.96  ? 187 GLN E CD  1 
ATOM   8982  O OE1 . GLN E 1 130 ? 21.694  4.103   69.767  1.00 58.21  ? 187 GLN E OE1 1 
ATOM   8983  N NE2 . GLN E 1 130 ? 21.849  2.243   68.514  1.00 51.29  ? 187 GLN E NE2 1 
ATOM   8984  N N   . ASP E 1 131 ? 16.365  3.034   66.801  1.00 60.33  ? 188 ASP E N   1 
ATOM   8985  C CA  . ASP E 1 131 ? 14.959  2.990   67.176  1.00 60.75  ? 188 ASP E CA  1 
ATOM   8986  C C   . ASP E 1 131 ? 14.625  1.710   67.927  1.00 62.47  ? 188 ASP E C   1 
ATOM   8987  O O   . ASP E 1 131 ? 13.584  1.647   68.589  1.00 67.43  ? 188 ASP E O   1 
ATOM   8988  C CB  . ASP E 1 131 ? 14.075  3.147   65.934  1.00 66.85  ? 188 ASP E CB  1 
ATOM   8989  C CG  . ASP E 1 131 ? 13.831  1.835   65.212  1.00 78.25  ? 188 ASP E CG  1 
ATOM   8990  O OD1 . ASP E 1 131 ? 12.887  1.103   65.596  1.00 76.85  ? 188 ASP E OD1 1 
ATOM   8991  O OD2 . ASP E 1 131 ? 14.592  1.530   64.262  1.00 72.85  ? 188 ASP E OD2 1 
ATOM   8992  N N   . TRP E 1 132 ? 15.491  0.700   67.844  1.00 66.57  ? 189 TRP E N   1 
ATOM   8993  C CA  . TRP E 1 132 ? 15.355  -0.532  68.604  1.00 68.35  ? 189 TRP E CA  1 
ATOM   8994  C C   . TRP E 1 132 ? 16.036  -0.386  69.958  1.00 71.21  ? 189 TRP E C   1 
ATOM   8995  O O   . TRP E 1 132 ? 17.022  0.340   70.105  1.00 65.09  ? 189 TRP E O   1 
ATOM   8996  C CB  . TRP E 1 132 ? 15.975  -1.716  67.858  1.00 67.00  ? 189 TRP E CB  1 
ATOM   8997  C CG  . TRP E 1 132 ? 15.340  -2.072  66.542  1.00 59.75  ? 189 TRP E CG  1 
ATOM   8998  C CD1 . TRP E 1 132 ? 14.999  -1.219  65.537  1.00 58.67  ? 189 TRP E CD1 1 
ATOM   8999  C CD2 . TRP E 1 132 ? 15.016  -3.389  66.077  1.00 54.80  ? 189 TRP E CD2 1 
ATOM   9000  N NE1 . TRP E 1 132 ? 14.467  -1.917  64.483  1.00 58.08  ? 189 TRP E NE1 1 
ATOM   9001  C CE2 . TRP E 1 132 ? 14.467  -3.252  64.789  1.00 54.73  ? 189 TRP E CE2 1 
ATOM   9002  C CE3 . TRP E 1 132 ? 15.132  -4.669  66.629  1.00 57.15  ? 189 TRP E CE3 1 
ATOM   9003  C CZ2 . TRP E 1 132 ? 14.031  -4.345  64.043  1.00 60.41  ? 189 TRP E CZ2 1 
ATOM   9004  C CZ3 . TRP E 1 132 ? 14.699  -5.756  65.885  1.00 54.76  ? 189 TRP E CZ3 1 
ATOM   9005  C CH2 . TRP E 1 132 ? 14.154  -5.586  64.608  1.00 55.34  ? 189 TRP E CH2 1 
ATOM   9006  N N   . LEU E 1 133 ? 15.509  -1.109  70.946  1.00 73.38  ? 190 LEU E N   1 
ATOM   9007  C CA  . LEU E 1 133 ? 16.070  -1.053  72.290  1.00 71.39  ? 190 LEU E CA  1 
ATOM   9008  C C   . LEU E 1 133 ? 17.298  -1.947  72.440  1.00 69.90  ? 190 LEU E C   1 
ATOM   9009  O O   . LEU E 1 133 ? 18.206  -1.615  73.211  1.00 71.34  ? 190 LEU E O   1 
ATOM   9010  C CB  . LEU E 1 133 ? 14.991  -1.424  73.310  1.00 76.21  ? 190 LEU E CB  1 
ATOM   9011  C CG  . LEU E 1 133 ? 15.391  -1.789  74.740  1.00 78.02  ? 190 LEU E CG  1 
ATOM   9012  C CD1 . LEU E 1 133 ? 14.404  -1.191  75.722  1.00 74.13  ? 190 LEU E CD1 1 
ATOM   9013  C CD2 . LEU E 1 133 ? 15.456  -3.305  74.904  1.00 81.01  ? 190 LEU E CD2 1 
ATOM   9014  N N   . GLU E 1 134 ? 17.350  -3.070  71.716  1.00 67.80  ? 191 GLU E N   1 
ATOM   9015  C CA  . GLU E 1 134 ? 18.541  -3.916  71.745  1.00 65.26  ? 191 GLU E CA  1 
ATOM   9016  C C   . GLU E 1 134 ? 19.760  -3.165  71.230  1.00 61.02  ? 191 GLU E C   1 
ATOM   9017  O O   . GLU E 1 134 ? 20.869  -3.330  71.753  1.00 67.01  ? 191 GLU E O   1 
ATOM   9018  C CB  . GLU E 1 134 ? 18.323  -5.181  70.910  1.00 63.87  ? 191 GLU E CB  1 
ATOM   9019  C CG  . GLU E 1 134 ? 16.987  -5.889  71.117  1.00 80.64  ? 191 GLU E CG  1 
ATOM   9020  C CD  . GLU E 1 134 ? 15.825  -5.222  70.383  1.00 89.00  ? 191 GLU E CD  1 
ATOM   9021  O OE1 . GLU E 1 134 ? 16.011  -4.108  69.850  1.00 84.46  ? 191 GLU E OE1 1 
ATOM   9022  O OE2 . GLU E 1 134 ? 14.722  -5.809  70.345  1.00 95.80  ? 191 GLU E OE2 1 
ATOM   9023  N N   . ALA E 1 135 ? 19.576  -2.339  70.199  1.00 60.44  ? 192 ALA E N   1 
ATOM   9024  C CA  . ALA E 1 135 ? 20.704  -1.619  69.621  1.00 57.39  ? 192 ALA E CA  1 
ATOM   9025  C C   . ALA E 1 135 ? 21.221  -0.543  70.570  1.00 57.85  ? 192 ALA E C   1 
ATOM   9026  O O   . ALA E 1 135 ? 22.434  -0.322  70.662  1.00 56.04  ? 192 ALA E O   1 
ATOM   9027  C CB  . ALA E 1 135 ? 20.306  -1.019  68.274  1.00 52.16  ? 192 ALA E CB  1 
ATOM   9028  N N   . ARG E 1 136 ? 20.323  0.131   71.293  1.00 61.99  ? 193 ARG E N   1 
ATOM   9029  C CA  . ARG E 1 136 ? 20.767  1.122   72.269  1.00 61.54  ? 193 ARG E CA  1 
ATOM   9030  C C   . ARG E 1 136 ? 21.475  0.459   73.442  1.00 60.20  ? 193 ARG E C   1 
ATOM   9031  O O   . ARG E 1 136 ? 22.467  0.988   73.957  1.00 62.56  ? 193 ARG E O   1 
ATOM   9032  C CB  . ARG E 1 136 ? 19.582  1.950   72.763  1.00 61.53  ? 193 ARG E CB  1 
ATOM   9033  C CG  . ARG E 1 136 ? 18.699  2.496   71.664  1.00 62.18  ? 193 ARG E CG  1 
ATOM   9034  C CD  . ARG E 1 136 ? 17.758  3.555   72.210  1.00 65.68  ? 193 ARG E CD  1 
ATOM   9035  N NE  . ARG E 1 136 ? 16.580  2.963   72.829  1.00 71.98  ? 193 ARG E NE  1 
ATOM   9036  C CZ  . ARG E 1 136 ? 15.342  3.117   72.380  1.00 73.07  ? 193 ARG E CZ  1 
ATOM   9037  N NH1 . ARG E 1 136 ? 15.082  3.832   71.298  1.00 70.20  ? 193 ARG E NH1 1 
ATOM   9038  N NH2 . ARG E 1 136 ? 14.339  2.541   73.036  1.00 77.81  ? 193 ARG E NH2 1 
ATOM   9039  N N   . GLU E 1 137 ? 20.982  -0.703  73.873  1.00 57.05  ? 194 GLU E N   1 
ATOM   9040  C CA  . GLU E 1 137 ? 21.585  -1.408  74.995  1.00 62.47  ? 194 GLU E CA  1 
ATOM   9041  C C   . GLU E 1 137 ? 22.965  -1.973  74.667  1.00 57.85  ? 194 GLU E C   1 
ATOM   9042  O O   . GLU E 1 137 ? 23.761  -2.196  75.585  1.00 57.38  ? 194 GLU E O   1 
ATOM   9043  C CB  . GLU E 1 137 ? 20.653  -2.528  75.458  1.00 64.07  ? 194 GLU E CB  1 
ATOM   9044  C CG  . GLU E 1 137 ? 19.912  -2.215  76.746  1.00 69.77  ? 194 GLU E CG  1 
ATOM   9045  C CD  . GLU E 1 137 ? 18.804  -3.207  77.070  1.00 69.37  ? 194 GLU E CD  1 
ATOM   9046  O OE1 . GLU E 1 137 ? 19.096  -4.403  77.293  1.00 69.59  ? 194 GLU E OE1 1 
ATOM   9047  O OE2 . GLU E 1 137 ? 17.633  -2.779  77.117  1.00 72.64  ? 194 GLU E OE2 1 
ATOM   9048  N N   . ARG E 1 138 ? 23.266  -2.217  73.391  1.00 56.30  ? 195 ARG E N   1 
ATOM   9049  C CA  . ARG E 1 138 ? 24.579  -2.715  73.000  1.00 52.58  ? 195 ARG E CA  1 
ATOM   9050  C C   . ARG E 1 138 ? 25.603  -1.604  72.823  1.00 53.75  ? 195 ARG E C   1 
ATOM   9051  O O   . ARG E 1 138 ? 26.774  -1.897  72.563  1.00 53.79  ? 195 ARG E O   1 
ATOM   9052  C CB  . ARG E 1 138 ? 24.476  -3.527  71.705  1.00 48.59  ? 195 ARG E CB  1 
ATOM   9053  C CG  . ARG E 1 138 ? 23.801  -4.870  71.884  1.00 50.54  ? 195 ARG E CG  1 
ATOM   9054  C CD  . ARG E 1 138 ? 23.372  -5.468  70.559  1.00 44.86  ? 195 ARG E CD  1 
ATOM   9055  N NE  . ARG E 1 138 ? 22.387  -6.522  70.760  1.00 47.79  ? 195 ARG E NE  1 
ATOM   9056  C CZ  . ARG E 1 138 ? 21.872  -7.270  69.795  1.00 45.94  ? 195 ARG E CZ  1 
ATOM   9057  N NH1 . ARG E 1 138 ? 22.235  -7.117  68.531  1.00 43.92  ? 195 ARG E NH1 1 
ATOM   9058  N NH2 . ARG E 1 138 ? 20.973  -8.197  70.107  1.00 44.52  ? 195 ARG E NH2 1 
ATOM   9059  N N   . LEU E 1 139 ? 25.190  -0.346  72.952  1.00 56.54  ? 196 LEU E N   1 
ATOM   9060  C CA  . LEU E 1 139 ? 26.071  0.797   72.782  1.00 56.40  ? 196 LEU E CA  1 
ATOM   9061  C C   . LEU E 1 139 ? 26.200  1.662   74.024  1.00 61.85  ? 196 LEU E C   1 
ATOM   9062  O O   . LEU E 1 139 ? 27.227  2.328   74.180  1.00 65.28  ? 196 LEU E O   1 
ATOM   9063  C CB  . LEU E 1 139 ? 25.579  1.670   71.615  1.00 55.80  ? 196 LEU E CB  1 
ATOM   9064  C CG  . LEU E 1 139 ? 26.166  3.073   71.428  1.00 59.49  ? 196 LEU E CG  1 
ATOM   9065  C CD1 . LEU E 1 139 ? 27.338  3.040   70.457  1.00 54.39  ? 196 LEU E CD1 1 
ATOM   9066  C CD2 . LEU E 1 139 ? 25.097  4.072   70.977  1.00 53.70  ? 196 LEU E CD2 1 
ATOM   9067  N N   . GLN E 1 140 ? 25.214  1.645   74.923  1.00 88.70  ? 197 GLN E N   1 
ATOM   9068  C CA  . GLN E 1 140 ? 25.147  2.641   75.990  1.00 89.84  ? 197 GLN E CA  1 
ATOM   9069  C C   . GLN E 1 140 ? 26.317  2.544   76.959  1.00 92.22  ? 197 GLN E C   1 
ATOM   9070  O O   . GLN E 1 140 ? 26.665  3.542   77.602  1.00 93.00  ? 197 GLN E O   1 
ATOM   9071  C CB  . GLN E 1 140 ? 23.832  2.499   76.753  1.00 90.78  ? 197 GLN E CB  1 
ATOM   9072  C CG  . GLN E 1 140 ? 23.144  3.811   77.065  1.00 113.32 ? 197 GLN E CG  1 
ATOM   9073  C CD  . GLN E 1 140 ? 23.166  4.771   75.895  1.00 124.15 ? 197 GLN E CD  1 
ATOM   9074  O OE1 . GLN E 1 140 ? 22.648  4.468   74.819  1.00 115.09 ? 197 GLN E OE1 1 
ATOM   9075  N NE2 . GLN E 1 140 ? 23.764  5.940   76.100  1.00 119.97 ? 197 GLN E NE2 1 
ATOM   9076  N N   . GLY E 1 141 ? 26.930  1.366   77.089  1.00 75.36  ? 198 GLY E N   1 
ATOM   9077  C CA  . GLY E 1 141 ? 27.984  1.174   78.069  1.00 71.20  ? 198 GLY E CA  1 
ATOM   9078  C C   . GLY E 1 141 ? 29.398  1.436   77.599  1.00 66.18  ? 198 GLY E C   1 
ATOM   9079  O O   . GLY E 1 141 ? 30.307  1.540   78.431  1.00 59.87  ? 198 GLY E O   1 
ATOM   9080  N N   . TRP E 1 142 ? 29.601  1.575   76.286  1.00 61.29  ? 199 TRP E N   1 
ATOM   9081  C CA  . TRP E 1 142 ? 30.951  1.581   75.732  1.00 55.87  ? 199 TRP E CA  1 
ATOM   9082  C C   . TRP E 1 142 ? 31.723  2.838   76.125  1.00 55.86  ? 199 TRP E C   1 
ATOM   9083  O O   . TRP E 1 142 ? 32.896  2.757   76.511  1.00 58.77  ? 199 TRP E O   1 
ATOM   9084  C CB  . TRP E 1 142 ? 30.888  1.439   74.214  1.00 47.52  ? 199 TRP E CB  1 
ATOM   9085  C CG  . TRP E 1 142 ? 30.546  0.062   73.770  1.00 45.69  ? 199 TRP E CG  1 
ATOM   9086  C CD1 . TRP E 1 142 ? 29.300  -0.482  73.676  1.00 46.57  ? 199 TRP E CD1 1 
ATOM   9087  C CD2 . TRP E 1 142 ? 31.463  -0.960  73.363  1.00 45.90  ? 199 TRP E CD2 1 
ATOM   9088  N NE1 . TRP E 1 142 ? 29.381  -1.778  73.230  1.00 40.48  ? 199 TRP E NE1 1 
ATOM   9089  C CE2 . TRP E 1 142 ? 30.699  -2.098  73.033  1.00 43.24  ? 199 TRP E CE2 1 
ATOM   9090  C CE3 . TRP E 1 142 ? 32.857  -1.024  73.246  1.00 46.30  ? 199 TRP E CE3 1 
ATOM   9091  C CZ2 . TRP E 1 142 ? 31.281  -3.287  72.593  1.00 40.94  ? 199 TRP E CZ2 1 
ATOM   9092  C CZ3 . TRP E 1 142 ? 33.434  -2.206  72.808  1.00 41.49  ? 199 TRP E CZ3 1 
ATOM   9093  C CH2 . TRP E 1 142 ? 32.646  -3.320  72.487  1.00 42.95  ? 199 TRP E CH2 1 
ATOM   9094  N N   . ARG E 1 143 ? 31.091  4.009   76.018  1.00 52.10  ? 200 ARG E N   1 
ATOM   9095  C CA  . ARG E 1 143 ? 31.802  5.259   76.278  1.00 54.38  ? 200 ARG E CA  1 
ATOM   9096  C C   . ARG E 1 143 ? 32.359  5.289   77.695  1.00 57.15  ? 200 ARG E C   1 
ATOM   9097  O O   . ARG E 1 143 ? 33.525  5.639   77.907  1.00 60.48  ? 200 ARG E O   1 
ATOM   9098  C CB  . ARG E 1 143 ? 30.877  6.458   76.030  1.00 57.95  ? 200 ARG E CB  1 
ATOM   9099  C CG  . ARG E 1 143 ? 31.500  7.855   76.267  1.00 65.54  ? 200 ARG E CG  1 
ATOM   9100  C CD  . ARG E 1 143 ? 31.483  8.274   77.747  1.00 64.65  ? 200 ARG E CD  1 
ATOM   9101  N NE  . ARG E 1 143 ? 31.633  9.707   77.969  1.00 69.70  ? 200 ARG E NE  1 
ATOM   9102  C CZ  . ARG E 1 143 ? 30.690  10.482  78.492  1.00 84.21  ? 200 ARG E CZ  1 
ATOM   9103  N NH1 . ARG E 1 143 ? 29.506  9.995   78.828  1.00 91.91  ? 200 ARG E NH1 1 
ATOM   9104  N NH2 . ARG E 1 143 ? 30.946  11.773  78.698  1.00 73.17  ? 200 ARG E NH2 1 
ATOM   9105  N N   . GLU E 1 144 ? 31.526  4.957   78.685  1.00 60.06  ? 201 GLU E N   1 
ATOM   9106  C CA  . GLU E 1 144 ? 31.981  4.988   80.073  1.00 59.30  ? 201 GLU E CA  1 
ATOM   9107  C C   . GLU E 1 144 ? 33.089  3.972   80.314  1.00 62.88  ? 201 GLU E C   1 
ATOM   9108  O O   . GLU E 1 144 ? 34.033  4.242   81.066  1.00 64.74  ? 201 GLU E O   1 
ATOM   9109  C CB  . GLU E 1 144 ? 30.809  4.730   81.017  1.00 63.44  ? 201 GLU E CB  1 
ATOM   9110  C CG  . GLU E 1 144 ? 29.691  5.757   80.911  1.00 75.10  ? 201 GLU E CG  1 
ATOM   9111  C CD  . GLU E 1 144 ? 28.422  5.174   80.317  1.00 76.90  ? 201 GLU E CD  1 
ATOM   9112  O OE1 . GLU E 1 144 ? 28.399  4.930   79.092  1.00 68.63  ? 201 GLU E OE1 1 
ATOM   9113  O OE2 . GLU E 1 144 ? 27.450  4.964   81.074  1.00 83.14  ? 201 GLU E OE2 1 
ATOM   9114  N N   . ALA E 1 145 ? 32.991  2.795   79.683  1.00 66.30  ? 202 ALA E N   1 
ATOM   9115  C CA  . ALA E 1 145 ? 34.050  1.798   79.798  1.00 65.00  ? 202 ALA E CA  1 
ATOM   9116  C C   . ALA E 1 145 ? 35.353  2.311   79.203  1.00 64.84  ? 202 ALA E C   1 
ATOM   9117  O O   . ALA E 1 145 ? 36.437  2.056   79.742  1.00 62.74  ? 202 ALA E O   1 
ATOM   9118  C CB  . ALA E 1 145 ? 33.628  0.497   79.114  1.00 60.92  ? 202 ALA E CB  1 
ATOM   9119  N N   . LEU E 1 146 ? 35.267  3.034   78.085  1.00 58.28  ? 203 LEU E N   1 
ATOM   9120  C CA  . LEU E 1 146 ? 36.462  3.599   77.474  1.00 56.10  ? 203 LEU E CA  1 
ATOM   9121  C C   . LEU E 1 146 ? 37.003  4.765   78.294  1.00 60.91  ? 203 LEU E C   1 
ATOM   9122  O O   . LEU E 1 146 ? 38.223  4.947   78.387  1.00 59.60  ? 203 LEU E O   1 
ATOM   9123  C CB  . LEU E 1 146 ? 36.157  4.031   76.037  1.00 52.18  ? 203 LEU E CB  1 
ATOM   9124  C CG  . LEU E 1 146 ? 36.364  2.996   74.916  1.00 54.65  ? 203 LEU E CG  1 
ATOM   9125  C CD1 . LEU E 1 146 ? 35.808  1.615   75.272  1.00 47.17  ? 203 LEU E CD1 1 
ATOM   9126  C CD2 . LEU E 1 146 ? 35.784  3.482   73.590  1.00 45.46  ? 203 LEU E CD2 1 
ATOM   9127  N N   . ALA E 1 147 ? 36.115  5.550   78.906  1.00 66.12  ? 204 ALA E N   1 
ATOM   9128  C CA  . ALA E 1 147 ? 36.553  6.653   79.753  1.00 62.35  ? 204 ALA E CA  1 
ATOM   9129  C C   . ALA E 1 147 ? 37.272  6.144   80.997  1.00 66.26  ? 204 ALA E C   1 
ATOM   9130  O O   . ALA E 1 147 ? 38.384  6.586   81.303  1.00 67.41  ? 204 ALA E O   1 
ATOM   9131  C CB  . ALA E 1 147 ? 35.355  7.520   80.134  1.00 64.30  ? 204 ALA E CB  1 
ATOM   9132  N N   . GLU E 1 148 ? 36.656  5.203   81.725  1.00 83.66  ? 205 GLU E N   1 
ATOM   9133  C CA  . GLU E 1 148 ? 37.282  4.668   82.934  1.00 88.13  ? 205 GLU E CA  1 
ATOM   9134  C C   . GLU E 1 148 ? 38.603  3.975   82.624  1.00 83.21  ? 205 GLU E C   1 
ATOM   9135  O O   . GLU E 1 148 ? 39.495  3.930   83.478  1.00 85.76  ? 205 GLU E O   1 
ATOM   9136  C CB  . GLU E 1 148 ? 36.333  3.697   83.648  1.00 92.33  ? 205 GLU E CB  1 
ATOM   9137  C CG  . GLU E 1 148 ? 35.918  2.488   82.806  1.00 100.33 ? 205 GLU E CG  1 
ATOM   9138  C CD  . GLU E 1 148 ? 34.653  1.798   83.310  1.00 103.31 ? 205 GLU E CD  1 
ATOM   9139  O OE1 . GLU E 1 148 ? 34.576  0.552   83.222  1.00 99.29  ? 205 GLU E OE1 1 
ATOM   9140  O OE2 . GLU E 1 148 ? 33.738  2.499   83.794  1.00 93.71  ? 205 GLU E OE2 1 
ATOM   9141  N N   . ALA E 1 149 ? 38.746  3.432   81.413  1.00 69.01  ? 206 ALA E N   1 
ATOM   9142  C CA  . ALA E 1 149 ? 39.986  2.801   80.987  1.00 64.15  ? 206 ALA E CA  1 
ATOM   9143  C C   . ALA E 1 149 ? 41.045  3.803   80.553  1.00 64.39  ? 206 ALA E C   1 
ATOM   9144  O O   . ALA E 1 149 ? 42.211  3.418   80.402  1.00 61.54  ? 206 ALA E O   1 
ATOM   9145  C CB  . ALA E 1 149 ? 39.712  1.827   79.843  1.00 61.81  ? 206 ALA E CB  1 
ATOM   9146  N N   . GLY E 1 150 ? 40.672  5.064   80.349  1.00 60.76  ? 207 GLY E N   1 
ATOM   9147  C CA  . GLY E 1 150 ? 41.607  6.062   79.877  1.00 58.99  ? 207 GLY E CA  1 
ATOM   9148  C C   . GLY E 1 150 ? 41.740  6.144   78.375  1.00 58.63  ? 207 GLY E C   1 
ATOM   9149  O O   . GLY E 1 150 ? 42.798  6.553   77.879  1.00 62.79  ? 207 GLY E O   1 
ATOM   9150  N N   . LEU E 1 151 ? 40.696  5.777   77.630  1.00 56.43  ? 208 LEU E N   1 
ATOM   9151  C CA  . LEU E 1 151 ? 40.729  5.703   76.177  1.00 55.88  ? 208 LEU E CA  1 
ATOM   9152  C C   . LEU E 1 151 ? 39.858  6.794   75.546  1.00 58.47  ? 208 LEU E C   1 
ATOM   9153  O O   . LEU E 1 151 ? 38.907  7.276   76.169  1.00 59.53  ? 208 LEU E O   1 
ATOM   9154  C CB  . LEU E 1 151 ? 40.239  4.332   75.703  1.00 55.20  ? 208 LEU E CB  1 
ATOM   9155  C CG  . LEU E 1 151 ? 40.846  3.111   76.390  1.00 55.46  ? 208 LEU E CG  1 
ATOM   9156  C CD1 . LEU E 1 151 ? 40.420  1.853   75.653  1.00 50.21  ? 208 LEU E CD1 1 
ATOM   9157  C CD2 . LEU E 1 151 ? 42.359  3.218   76.460  1.00 50.84  ? 208 LEU E CD2 1 
ATOM   9158  N N   . PRO E 1 152 ? 40.147  7.195   74.309  1.00 56.47  ? 209 PRO E N   1 
ATOM   9159  C CA  . PRO E 1 152 ? 39.342  8.236   73.655  1.00 52.94  ? 209 PRO E CA  1 
ATOM   9160  C C   . PRO E 1 152 ? 37.930  7.747   73.392  1.00 49.74  ? 209 PRO E C   1 
ATOM   9161  O O   . PRO E 1 152 ? 37.676  6.535   73.403  1.00 49.64  ? 209 PRO E O   1 
ATOM   9162  C CB  . PRO E 1 152 ? 40.097  8.484   72.339  1.00 55.67  ? 209 PRO E CB  1 
ATOM   9163  C CG  . PRO E 1 152 ? 40.807  7.191   72.074  1.00 57.65  ? 209 PRO E CG  1 
ATOM   9164  C CD  . PRO E 1 152 ? 41.225  6.703   73.432  1.00 57.68  ? 209 PRO E CD  1 
ATOM   9165  N N   . PRO E 1 153 ? 36.982  8.653   73.154  1.00 48.99  ? 210 PRO E N   1 
ATOM   9166  C CA  . PRO E 1 153 ? 35.636  8.216   72.798  1.00 48.33  ? 210 PRO E CA  1 
ATOM   9167  C C   . PRO E 1 153 ? 35.649  7.482   71.475  1.00 49.95  ? 210 PRO E C   1 
ATOM   9168  O O   . PRO E 1 153 ? 36.501  7.746   70.604  1.00 47.74  ? 210 PRO E O   1 
ATOM   9169  C CB  . PRO E 1 153 ? 34.849  9.532   72.706  1.00 44.64  ? 210 PRO E CB  1 
ATOM   9170  C CG  . PRO E 1 153 ? 35.657  10.523  73.449  1.00 46.32  ? 210 PRO E CG  1 
ATOM   9171  C CD  . PRO E 1 153 ? 37.076  10.117  73.255  1.00 46.16  ? 210 PRO E CD  1 
ATOM   9172  N N   . PRO E 1 154 ? 34.724  6.543   71.276  1.00 48.19  ? 211 PRO E N   1 
ATOM   9173  C CA  . PRO E 1 154 ? 34.742  5.717   70.066  1.00 42.05  ? 211 PRO E CA  1 
ATOM   9174  C C   . PRO E 1 154 ? 34.107  6.412   68.869  1.00 43.45  ? 211 PRO E C   1 
ATOM   9175  O O   . PRO E 1 154 ? 33.406  7.419   68.990  1.00 40.13  ? 211 PRO E O   1 
ATOM   9176  C CB  . PRO E 1 154 ? 33.919  4.494   70.477  1.00 39.97  ? 211 PRO E CB  1 
ATOM   9177  C CG  . PRO E 1 154 ? 32.945  5.034   71.437  1.00 40.31  ? 211 PRO E CG  1 
ATOM   9178  C CD  . PRO E 1 154 ? 33.673  6.106   72.214  1.00 46.73  ? 211 PRO E CD  1 
ATOM   9179  N N   . ALA E 1 155 ? 34.375  5.844   67.694  1.00 41.05  ? 212 ALA E N   1 
ATOM   9180  C CA  . ALA E 1 155 ? 33.693  6.240   66.468  1.00 39.98  ? 212 ALA E CA  1 
ATOM   9181  C C   . ALA E 1 155 ? 32.443  5.391   66.326  1.00 39.61  ? 212 ALA E C   1 
ATOM   9182  O O   . ALA E 1 155 ? 32.509  4.167   66.471  1.00 40.95  ? 212 ALA E O   1 
ATOM   9183  C CB  . ALA E 1 155 ? 34.592  6.063   65.244  1.00 37.71  ? 212 ALA E CB  1 
ATOM   9184  N N   . VAL E 1 156 ? 31.308  6.035   66.052  1.00 40.65  ? 213 VAL E N   1 
ATOM   9185  C CA  . VAL E 1 156 ? 30.009  5.370   66.073  1.00 42.76  ? 213 VAL E CA  1 
ATOM   9186  C C   . VAL E 1 156 ? 29.256  5.697   64.792  1.00 41.09  ? 213 VAL E C   1 
ATOM   9187  O O   . VAL E 1 156 ? 28.884  6.853   64.562  1.00 47.23  ? 213 VAL E O   1 
ATOM   9188  C CB  . VAL E 1 156 ? 29.171  5.776   67.297  1.00 39.12  ? 213 VAL E CB  1 
ATOM   9189  C CG1 . VAL E 1 156 ? 27.767  5.223   67.167  1.00 35.43  ? 213 VAL E CG1 1 
ATOM   9190  C CG2 . VAL E 1 156 ? 29.814  5.294   68.579  1.00 38.41  ? 213 VAL E CG2 1 
ATOM   9191  N N   . LEU E 1 157 ? 29.010  4.683   63.974  1.00 39.93  ? 214 LEU E N   1 
ATOM   9192  C CA  . LEU E 1 157 ? 28.098  4.794   62.847  1.00 41.64  ? 214 LEU E CA  1 
ATOM   9193  C C   . LEU E 1 157 ? 26.962  3.794   63.041  1.00 41.36  ? 214 LEU E C   1 
ATOM   9194  O O   . LEU E 1 157 ? 27.083  2.840   63.813  1.00 42.02  ? 214 LEU E O   1 
ATOM   9195  C CB  . LEU E 1 157 ? 28.824  4.546   61.523  1.00 42.46  ? 214 LEU E CB  1 
ATOM   9196  C CG  . LEU E 1 157 ? 29.414  5.763   60.825  1.00 46.87  ? 214 LEU E CG  1 
ATOM   9197  C CD1 . LEU E 1 157 ? 30.529  5.320   59.905  1.00 53.96  ? 214 LEU E CD1 1 
ATOM   9198  C CD2 . LEU E 1 157 ? 28.335  6.473   60.038  1.00 50.25  ? 214 LEU E CD2 1 
ATOM   9199  N N   . GLN E 1 158 ? 25.848  4.017   62.343  1.00 40.62  ? 215 GLN E N   1 
ATOM   9200  C CA  . GLN E 1 158 ? 24.622  3.250   62.555  1.00 41.13  ? 215 GLN E CA  1 
ATOM   9201  C C   . GLN E 1 158 ? 24.267  2.423   61.325  1.00 44.44  ? 215 GLN E C   1 
ATOM   9202  O O   . GLN E 1 158 ? 24.405  2.891   60.190  1.00 48.18  ? 215 GLN E O   1 
ATOM   9203  C CB  . GLN E 1 158 ? 23.452  4.177   62.895  1.00 37.86  ? 215 GLN E CB  1 
ATOM   9204  C CG  . GLN E 1 158 ? 22.258  3.483   63.532  1.00 42.98  ? 215 GLN E CG  1 
ATOM   9205  C CD  . GLN E 1 158 ? 21.098  4.434   63.836  1.00 43.65  ? 215 GLN E CD  1 
ATOM   9206  O OE1 . GLN E 1 158 ? 19.938  4.029   63.820  1.00 45.29  ? 215 GLN E OE1 1 
ATOM   9207  N NE2 . GLN E 1 158 ? 21.412  5.694   64.122  1.00 39.57  ? 215 GLN E NE2 1 
ATOM   9208  N N   . GLY E 1 159 ? 23.792  1.198   61.557  1.00 41.08  ? 216 GLY E N   1 
ATOM   9209  C CA  . GLY E 1 159 ? 23.306  0.354   60.483  1.00 37.31  ? 216 GLY E CA  1 
ATOM   9210  C C   . GLY E 1 159 ? 21.839  0.020   60.660  1.00 43.53  ? 216 GLY E C   1 
ATOM   9211  O O   . GLY E 1 159 ? 21.138  0.696   61.420  1.00 47.24  ? 216 GLY E O   1 
ATOM   9212  N N   . ASP E 1 160 ? 21.362  -1.019  59.969  1.00 40.75  ? 217 ASP E N   1 
ATOM   9213  C CA  . ASP E 1 160 ? 19.976  -1.472  60.069  1.00 39.10  ? 217 ASP E CA  1 
ATOM   9214  C C   . ASP E 1 160 ? 19.914  -2.996  60.118  1.00 37.54  ? 217 ASP E C   1 
ATOM   9215  O O   . ASP E 1 160 ? 18.978  -3.615  59.599  1.00 37.52  ? 217 ASP E O   1 
ATOM   9216  C CB  . ASP E 1 160 ? 19.124  -0.923  58.919  1.00 37.39  ? 217 ASP E CB  1 
ATOM   9217  C CG  . ASP E 1 160 ? 19.674  -1.279  57.535  1.00 41.40  ? 217 ASP E CG  1 
ATOM   9218  O OD1 . ASP E 1 160 ? 20.707  -1.976  57.445  1.00 42.96  ? 217 ASP E OD1 1 
ATOM   9219  O OD2 . ASP E 1 160 ? 19.056  -0.875  56.525  1.00 48.27  ? 217 ASP E OD2 1 
ATOM   9220  N N   . TRP E 1 161 ? 20.917  -3.618  60.737  1.00 38.12  ? 218 TRP E N   1 
ATOM   9221  C CA  . TRP E 1 161 ? 21.087  -5.056  60.937  1.00 39.64  ? 218 TRP E CA  1 
ATOM   9222  C C   . TRP E 1 161 ? 21.584  -5.780  59.677  1.00 36.37  ? 218 TRP E C   1 
ATOM   9223  O O   . TRP E 1 161 ? 21.989  -6.936  59.779  1.00 35.69  ? 218 TRP E O   1 
ATOM   9224  C CB  . TRP E 1 161 ? 19.808  -5.766  61.433  1.00 37.76  ? 218 TRP E CB  1 
ATOM   9225  C CG  . TRP E 1 161 ? 19.250  -5.277  62.753  1.00 40.56  ? 218 TRP E CG  1 
ATOM   9226  C CD1 . TRP E 1 161 ? 17.950  -4.948  63.017  1.00 41.53  ? 218 TRP E CD1 1 
ATOM   9227  C CD2 . TRP E 1 161 ? 19.966  -5.094  63.987  1.00 38.81  ? 218 TRP E CD2 1 
ATOM   9228  N NE1 . TRP E 1 161 ? 17.814  -4.570  64.333  1.00 44.97  ? 218 TRP E NE1 1 
ATOM   9229  C CE2 . TRP E 1 161 ? 19.035  -4.651  64.949  1.00 43.22  ? 218 TRP E CE2 1 
ATOM   9230  C CE3 . TRP E 1 161 ? 21.299  -5.264  64.370  1.00 39.94  ? 218 TRP E CE3 1 
ATOM   9231  C CZ2 . TRP E 1 161 ? 19.398  -4.366  66.263  1.00 43.53  ? 218 TRP E CZ2 1 
ATOM   9232  C CZ3 . TRP E 1 161 ? 21.657  -4.983  65.679  1.00 40.94  ? 218 TRP E CZ3 1 
ATOM   9233  C CH2 . TRP E 1 161 ? 20.709  -4.538  66.608  1.00 42.04  ? 218 TRP E CH2 1 
ATOM   9234  N N   . SER E 1 162 ? 21.584  -5.151  58.505  1.00 33.79  ? 219 SER E N   1 
ATOM   9235  C CA  . SER E 1 162 ? 21.910  -5.852  57.271  1.00 36.60  ? 219 SER E CA  1 
ATOM   9236  C C   . SER E 1 162 ? 23.415  -5.860  57.000  1.00 37.83  ? 219 SER E C   1 
ATOM   9237  O O   . SER E 1 162 ? 24.158  -4.982  57.448  1.00 36.56  ? 219 SER E O   1 
ATOM   9238  C CB  . SER E 1 162 ? 21.171  -5.215  56.092  1.00 36.49  ? 219 SER E CB  1 
ATOM   9239  O OG  . SER E 1 162 ? 21.645  -3.901  55.856  1.00 39.11  ? 219 SER E OG  1 
ATOM   9240  N N   . ALA E 1 163 ? 23.861  -6.873  56.251  1.00 36.71  ? 220 ALA E N   1 
ATOM   9241  C CA  . ALA E 1 163 ? 25.270  -6.935  55.871  1.00 37.67  ? 220 ALA E CA  1 
ATOM   9242  C C   . ALA E 1 163 ? 25.656  -5.757  54.994  1.00 38.14  ? 220 ALA E C   1 
ATOM   9243  O O   . ALA E 1 163 ? 26.786  -5.257  55.082  1.00 39.78  ? 220 ALA E O   1 
ATOM   9244  C CB  . ALA E 1 163 ? 25.579  -8.246  55.147  1.00 34.01  ? 220 ALA E CB  1 
ATOM   9245  N N   . ALA E 1 164 ? 24.732  -5.304  54.146  1.00 37.70  ? 221 ALA E N   1 
ATOM   9246  C CA  . ALA E 1 164 ? 24.986  -4.129  53.321  1.00 39.58  ? 221 ALA E CA  1 
ATOM   9247  C C   . ALA E 1 164 ? 25.336  -2.918  54.181  1.00 40.89  ? 221 ALA E C   1 
ATOM   9248  O O   . ALA E 1 164 ? 26.324  -2.221  53.921  1.00 41.92  ? 221 ALA E O   1 
ATOM   9249  C CB  . ALA E 1 164 ? 23.769  -3.844  52.439  1.00 35.31  ? 221 ALA E CB  1 
ATOM   9250  N N   . SER E 1 165 ? 24.548  -2.669  55.232  1.00 37.78  ? 222 SER E N   1 
ATOM   9251  C CA  . SER E 1 165 ? 24.811  -1.521  56.095  1.00 40.69  ? 222 SER E CA  1 
ATOM   9252  C C   . SER E 1 165 ? 26.167  -1.637  56.783  1.00 39.54  ? 222 SER E C   1 
ATOM   9253  O O   . SER E 1 165 ? 26.865  -0.632  56.966  1.00 41.02  ? 222 SER E O   1 
ATOM   9254  C CB  . SER E 1 165 ? 23.693  -1.377  57.126  1.00 37.47  ? 222 SER E CB  1 
ATOM   9255  O OG  . SER E 1 165 ? 23.816  -2.346  58.148  1.00 39.46  ? 222 SER E OG  1 
ATOM   9256  N N   . GLY E 1 166 ? 26.557  -2.854  57.176  1.00 39.10  ? 223 GLY E N   1 
ATOM   9257  C CA  . GLY E 1 166 ? 27.868  -3.038  57.778  1.00 39.31  ? 223 GLY E CA  1 
ATOM   9258  C C   . GLY E 1 166 ? 28.989  -2.731  56.808  1.00 41.13  ? 223 GLY E C   1 
ATOM   9259  O O   . GLY E 1 166 ? 29.995  -2.121  57.178  1.00 38.38  ? 223 GLY E O   1 
ATOM   9260  N N   . TYR E 1 167 ? 28.817  -3.136  55.546  1.00 41.53  ? 224 TYR E N   1 
ATOM   9261  C CA  . TYR E 1 167 ? 29.789  -2.827  54.504  1.00 41.62  ? 224 TYR E CA  1 
ATOM   9262  C C   . TYR E 1 167 ? 29.892  -1.322  54.264  1.00 43.52  ? 224 TYR E C   1 
ATOM   9263  O O   . TYR E 1 167 ? 31.001  -0.781  54.161  1.00 45.82  ? 224 TYR E O   1 
ATOM   9264  C CB  . TYR E 1 167 ? 29.404  -3.564  53.215  1.00 42.23  ? 224 TYR E CB  1 
ATOM   9265  C CG  . TYR E 1 167 ? 30.313  -3.287  52.039  1.00 42.13  ? 224 TYR E CG  1 
ATOM   9266  C CD1 . TYR E 1 167 ? 31.617  -3.766  52.021  1.00 48.37  ? 224 TYR E CD1 1 
ATOM   9267  C CD2 . TYR E 1 167 ? 29.871  -2.555  50.947  1.00 40.42  ? 224 TYR E CD2 1 
ATOM   9268  C CE1 . TYR E 1 167 ? 32.463  -3.517  50.948  1.00 49.24  ? 224 TYR E CE1 1 
ATOM   9269  C CE2 . TYR E 1 167 ? 30.707  -2.307  49.865  1.00 45.30  ? 224 TYR E CE2 1 
ATOM   9270  C CZ  . TYR E 1 167 ? 32.005  -2.791  49.871  1.00 51.45  ? 224 TYR E CZ  1 
ATOM   9271  O OH  . TYR E 1 167 ? 32.854  -2.543  48.807  1.00 52.18  ? 224 TYR E OH  1 
ATOM   9272  N N   . GLU E 1 168 ? 28.751  -0.629  54.173  1.00 41.05  ? 225 GLU E N   1 
ATOM   9273  C CA  . GLU E 1 168 ? 28.772  0.809   53.911  1.00 43.68  ? 225 GLU E CA  1 
ATOM   9274  C C   . GLU E 1 168 ? 29.408  1.574   55.063  1.00 43.81  ? 225 GLU E C   1 
ATOM   9275  O O   . GLU E 1 168 ? 30.250  2.457   54.849  1.00 45.67  ? 225 GLU E O   1 
ATOM   9276  C CB  . GLU E 1 168 ? 27.356  1.325   53.661  1.00 42.62  ? 225 GLU E CB  1 
ATOM   9277  C CG  . GLU E 1 168 ? 26.721  0.839   52.381  1.00 46.24  ? 225 GLU E CG  1 
ATOM   9278  C CD  . GLU E 1 168 ? 25.239  1.149   52.343  1.00 62.88  ? 225 GLU E CD  1 
ATOM   9279  O OE1 . GLU E 1 168 ? 24.869  2.313   52.608  1.00 66.41  ? 225 GLU E OE1 1 
ATOM   9280  O OE2 . GLU E 1 168 ? 24.442  0.224   52.070  1.00 72.03  ? 225 GLU E OE2 1 
ATOM   9281  N N   . ALA E 1 169 ? 28.998  1.261   56.295  1.00 43.13  ? 226 ALA E N   1 
ATOM   9282  C CA  . ALA E 1 169 ? 29.511  1.978   57.458  1.00 45.49  ? 226 ALA E CA  1 
ATOM   9283  C C   . ALA E 1 169 ? 31.001  1.729   57.646  1.00 47.92  ? 226 ALA E C   1 
ATOM   9284  O O   . ALA E 1 169 ? 31.764  2.663   57.915  1.00 52.70  ? 226 ALA E O   1 
ATOM   9285  C CB  . ALA E 1 169 ? 28.734  1.570   58.709  1.00 37.14  ? 226 ALA E CB  1 
ATOM   9286  N N   . ALA E 1 170 ? 31.432  0.474   57.497  1.00 43.53  ? 227 ALA E N   1 
ATOM   9287  C CA  . ALA E 1 170 ? 32.852  0.153   57.605  1.00 46.51  ? 227 ALA E CA  1 
ATOM   9288  C C   . ALA E 1 170 ? 33.683  0.963   56.618  1.00 51.55  ? 227 ALA E C   1 
ATOM   9289  O O   . ALA E 1 170 ? 34.806  1.367   56.935  1.00 52.47  ? 227 ALA E O   1 
ATOM   9290  C CB  . ALA E 1 170 ? 33.071  -1.344  57.381  1.00 44.63  ? 227 ALA E CB  1 
ATOM   9291  N N   . ARG E 1 171 ? 33.153  1.203   55.415  1.00 50.50  ? 228 ARG E N   1 
ATOM   9292  C CA  . ARG E 1 171 ? 33.883  1.995   54.431  1.00 53.37  ? 228 ARG E CA  1 
ATOM   9293  C C   . ARG E 1 171 ? 33.892  3.469   54.798  1.00 57.96  ? 228 ARG E C   1 
ATOM   9294  O O   . ARG E 1 171 ? 34.866  4.175   54.516  1.00 59.58  ? 228 ARG E O   1 
ATOM   9295  C CB  . ARG E 1 171 ? 33.278  1.806   53.043  1.00 51.43  ? 228 ARG E CB  1 
ATOM   9296  C CG  . ARG E 1 171 ? 33.774  0.571   52.323  1.00 53.66  ? 228 ARG E CG  1 
ATOM   9297  C CD  . ARG E 1 171 ? 32.750  0.060   51.326  1.00 52.66  ? 228 ARG E CD  1 
ATOM   9298  N NE  . ARG E 1 171 ? 32.643  0.888   50.128  1.00 58.05  ? 228 ARG E NE  1 
ATOM   9299  C CZ  . ARG E 1 171 ? 33.626  1.114   49.265  1.00 63.73  ? 228 ARG E CZ  1 
ATOM   9300  N NH1 . ARG E 1 171 ? 34.816  0.554   49.404  1.00 72.41  ? 228 ARG E NH1 1 
ATOM   9301  N NH2 . ARG E 1 171 ? 33.407  1.924   48.233  1.00 70.53  ? 228 ARG E NH2 1 
ATOM   9302  N N   . GLN E 1 172 ? 32.812  3.952   55.408  1.00 54.41  ? 229 GLN E N   1 
ATOM   9303  C CA  . GLN E 1 172 ? 32.815  5.318   55.906  1.00 57.70  ? 229 GLN E CA  1 
ATOM   9304  C C   . GLN E 1 172 ? 33.859  5.496   57.000  1.00 59.40  ? 229 GLN E C   1 
ATOM   9305  O O   . GLN E 1 172 ? 34.496  6.552   57.085  1.00 71.50  ? 229 GLN E O   1 
ATOM   9306  C CB  . GLN E 1 172 ? 31.423  5.683   56.417  1.00 59.95  ? 229 GLN E CB  1 
ATOM   9307  C CG  . GLN E 1 172 ? 30.882  6.997   55.891  1.00 68.24  ? 229 GLN E CG  1 
ATOM   9308  C CD  . GLN E 1 172 ? 29.564  7.378   56.538  1.00 69.97  ? 229 GLN E CD  1 
ATOM   9309  O OE1 . GLN E 1 172 ? 28.620  6.583   56.568  1.00 66.28  ? 229 GLN E OE1 1 
ATOM   9310  N NE2 . GLN E 1 172 ? 29.495  8.599   57.067  1.00 66.86  ? 229 GLN E NE2 1 
ATOM   9311  N N   . LEU E 1 173 ? 34.061  4.468   57.828  1.00 56.48  ? 230 LEU E N   1 
ATOM   9312  C CA  . LEU E 1 173 ? 35.070  4.529   58.880  1.00 56.98  ? 230 LEU E CA  1 
ATOM   9313  C C   . LEU E 1 173 ? 36.479  4.392   58.316  1.00 62.64  ? 230 LEU E C   1 
ATOM   9314  O O   . LEU E 1 173 ? 37.414  5.027   58.818  1.00 64.65  ? 230 LEU E O   1 
ATOM   9315  C CB  . LEU E 1 173 ? 34.811  3.438   59.919  1.00 56.53  ? 230 LEU E CB  1 
ATOM   9316  C CG  . LEU E 1 173 ? 33.561  3.584   60.788  1.00 53.67  ? 230 LEU E CG  1 
ATOM   9317  C CD1 . LEU E 1 173 ? 32.917  2.227   60.995  1.00 48.72  ? 230 LEU E CD1 1 
ATOM   9318  C CD2 . LEU E 1 173 ? 33.876  4.237   62.126  1.00 44.59  ? 230 LEU E CD2 1 
ATOM   9319  N N   . LEU E 1 174 ? 36.655  3.570   57.278  1.00 61.43  ? 231 LEU E N   1 
ATOM   9320  C CA  . LEU E 1 174 ? 37.977  3.365   56.696  1.00 65.09  ? 231 LEU E CA  1 
ATOM   9321  C C   . LEU E 1 174 ? 38.521  4.617   56.024  1.00 66.56  ? 231 LEU E C   1 
ATOM   9322  O O   . LEU E 1 174 ? 39.697  4.632   55.646  1.00 72.78  ? 231 LEU E O   1 
ATOM   9323  C CB  . LEU E 1 174 ? 37.946  2.207   55.695  1.00 66.97  ? 231 LEU E CB  1 
ATOM   9324  C CG  . LEU E 1 174 ? 37.855  0.796   56.284  1.00 62.17  ? 231 LEU E CG  1 
ATOM   9325  C CD1 . LEU E 1 174 ? 37.952  -0.237  55.180  1.00 63.14  ? 231 LEU E CD1 1 
ATOM   9326  C CD2 . LEU E 1 174 ? 38.916  0.557   57.347  1.00 60.22  ? 231 LEU E CD2 1 
ATOM   9327  N N   . GLU E 1 175 ? 37.701  5.657   55.858  1.00 65.36  ? 232 GLU E N   1 
ATOM   9328  C CA  . GLU E 1 175 ? 38.239  6.962   55.499  1.00 70.14  ? 232 GLU E CA  1 
ATOM   9329  C C   . GLU E 1 175 ? 39.089  7.545   56.621  1.00 71.95  ? 232 GLU E C   1 
ATOM   9330  O O   . GLU E 1 175 ? 39.916  8.426   56.362  1.00 70.72  ? 232 GLU E O   1 
ATOM   9331  C CB  . GLU E 1 175 ? 37.106  7.924   55.142  1.00 68.31  ? 232 GLU E CB  1 
ATOM   9332  C CG  . GLU E 1 175 ? 36.217  7.443   54.011  1.00 72.17  ? 232 GLU E CG  1 
ATOM   9333  C CD  . GLU E 1 175 ? 34.881  8.164   53.968  1.00 76.50  ? 232 GLU E CD  1 
ATOM   9334  O OE1 . GLU E 1 175 ? 34.593  8.946   54.902  1.00 76.26  ? 232 GLU E OE1 1 
ATOM   9335  O OE2 . GLU E 1 175 ? 34.112  7.938   53.008  1.00 73.58  ? 232 GLU E OE2 1 
ATOM   9336  N N   . GLN E 1 176 ? 38.904  7.073   57.854  1.00 70.74  ? 233 GLN E N   1 
ATOM   9337  C CA  . GLN E 1 176 ? 39.754  7.422   58.991  1.00 69.12  ? 233 GLN E CA  1 
ATOM   9338  C C   . GLN E 1 176 ? 40.245  6.130   59.630  1.00 70.19  ? 233 GLN E C   1 
ATOM   9339  O O   . GLN E 1 176 ? 39.655  5.640   60.604  1.00 65.87  ? 233 GLN E O   1 
ATOM   9340  C CB  . GLN E 1 176 ? 39.000  8.281   60.004  1.00 71.93  ? 233 GLN E CB  1 
ATOM   9341  C CG  . GLN E 1 176 ? 38.080  9.307   59.383  1.00 79.11  ? 233 GLN E CG  1 
ATOM   9342  C CD  . GLN E 1 176 ? 37.149  9.919   60.402  1.00 86.72  ? 233 GLN E CD  1 
ATOM   9343  O OE1 . GLN E 1 176 ? 37.091  11.140  60.554  1.00 91.69  ? 233 GLN E OE1 1 
ATOM   9344  N NE2 . GLN E 1 176 ? 36.413  9.070   61.112  1.00 82.02  ? 233 GLN E NE2 1 
ATOM   9345  N N   . PRO E 1 177 ? 41.341  5.540   59.103  1.00 70.32  ? 234 PRO E N   1 
ATOM   9346  C CA  . PRO E 1 177 ? 41.824  4.240   59.589  1.00 68.18  ? 234 PRO E CA  1 
ATOM   9347  C C   . PRO E 1 177 ? 42.687  4.334   60.848  1.00 63.74  ? 234 PRO E C   1 
ATOM   9348  O O   . PRO E 1 177 ? 43.790  3.793   60.908  1.00 69.91  ? 234 PRO E O   1 
ATOM   9349  C CB  . PRO E 1 177 ? 42.623  3.705   58.395  1.00 67.59  ? 234 PRO E CB  1 
ATOM   9350  C CG  . PRO E 1 177 ? 42.564  4.771   57.313  1.00 63.08  ? 234 PRO E CG  1 
ATOM   9351  C CD  . PRO E 1 177 ? 42.161  6.035   57.989  1.00 62.92  ? 234 PRO E CD  1 
ATOM   9352  N N   . ASP E 1 178 ? 42.176  5.023   61.867  1.00 59.12  ? 235 ASP E N   1 
ATOM   9353  C CA  . ASP E 1 178 ? 42.888  5.158   63.131  1.00 63.93  ? 235 ASP E CA  1 
ATOM   9354  C C   . ASP E 1 178 ? 42.456  4.140   64.178  1.00 62.09  ? 235 ASP E C   1 
ATOM   9355  O O   . ASP E 1 178 ? 43.159  3.968   65.178  1.00 62.84  ? 235 ASP E O   1 
ATOM   9356  C CB  . ASP E 1 178 ? 42.709  6.572   63.695  1.00 65.14  ? 235 ASP E CB  1 
ATOM   9357  C CG  . ASP E 1 178 ? 41.315  7.105   63.483  1.00 72.24  ? 235 ASP E CG  1 
ATOM   9358  O OD1 . ASP E 1 178 ? 40.348  6.450   63.933  1.00 80.11  ? 235 ASP E OD1 1 
ATOM   9359  O OD2 . ASP E 1 178 ? 41.188  8.178   62.856  1.00 82.56  ? 235 ASP E OD2 1 
ATOM   9360  N N   . PHE E 1 179 ? 41.328  3.468   63.975  1.00 59.15  ? 236 PHE E N   1 
ATOM   9361  C CA  . PHE E 1 179 ? 40.852  2.465   64.913  1.00 55.14  ? 236 PHE E CA  1 
ATOM   9362  C C   . PHE E 1 179 ? 41.578  1.141   64.700  1.00 51.13  ? 236 PHE E C   1 
ATOM   9363  O O   . PHE E 1 179 ? 42.050  0.833   63.603  1.00 53.81  ? 236 PHE E O   1 
ATOM   9364  C CB  . PHE E 1 179 ? 39.351  2.253   64.739  1.00 48.31  ? 236 PHE E CB  1 
ATOM   9365  C CG  . PHE E 1 179 ? 38.968  1.881   63.345  1.00 51.84  ? 236 PHE E CG  1 
ATOM   9366  C CD1 . PHE E 1 179 ? 38.685  2.862   62.409  1.00 51.19  ? 236 PHE E CD1 1 
ATOM   9367  C CD2 . PHE E 1 179 ? 38.919  0.547   62.956  1.00 52.78  ? 236 PHE E CD2 1 
ATOM   9368  C CE1 . PHE E 1 179 ? 38.349  2.524   61.118  1.00 53.21  ? 236 PHE E CE1 1 
ATOM   9369  C CE2 . PHE E 1 179 ? 38.585  0.202   61.660  1.00 51.85  ? 236 PHE E CE2 1 
ATOM   9370  C CZ  . PHE E 1 179 ? 38.295  1.192   60.742  1.00 56.15  ? 236 PHE E CZ  1 
ATOM   9371  N N   . THR E 1 180 ? 41.647  0.348   65.764  1.00 48.48  ? 237 THR E N   1 
ATOM   9372  C CA  . THR E 1 180 ? 42.226  -0.984  65.705  1.00 48.38  ? 237 THR E CA  1 
ATOM   9373  C C   . THR E 1 180 ? 41.204  -2.095  65.899  1.00 49.71  ? 237 THR E C   1 
ATOM   9374  O O   . THR E 1 180 ? 41.567  -3.272  65.784  1.00 48.60  ? 237 THR E O   1 
ATOM   9375  C CB  . THR E 1 180 ? 43.328  -1.139  66.766  1.00 53.01  ? 237 THR E CB  1 
ATOM   9376  O OG1 . THR E 1 180 ? 42.741  -1.573  67.999  1.00 49.61  ? 237 THR E OG1 1 
ATOM   9377  C CG2 . THR E 1 180 ? 44.065  0.179   66.994  1.00 51.08  ? 237 THR E CG2 1 
ATOM   9378  N N   . ALA E 1 181 ? 39.949  -1.760  66.199  1.00 45.08  ? 238 ALA E N   1 
ATOM   9379  C CA  . ALA E 1 181 ? 38.923  -2.759  66.449  1.00 47.57  ? 238 ALA E CA  1 
ATOM   9380  C C   . ALA E 1 181 ? 37.566  -2.185  66.079  1.00 46.34  ? 238 ALA E C   1 
ATOM   9381  O O   . ALA E 1 181 ? 37.325  -0.981  66.210  1.00 43.92  ? 238 ALA E O   1 
ATOM   9382  C CB  . ALA E 1 181 ? 38.906  -3.217  67.911  1.00 49.09  ? 238 ALA E CB  1 
ATOM   9383  N N   . ILE E 1 182 ? 36.681  -3.070  65.623  1.00 41.72  ? 239 ILE E N   1 
ATOM   9384  C CA  . ILE E 1 182 ? 35.325  -2.714  65.228  1.00 43.17  ? 239 ILE E CA  1 
ATOM   9385  C C   . ILE E 1 182 ? 34.365  -3.677  65.907  1.00 41.65  ? 239 ILE E C   1 
ATOM   9386  O O   . ILE E 1 182 ? 34.445  -4.895  65.692  1.00 40.71  ? 239 ILE E O   1 
ATOM   9387  C CB  . ILE E 1 182 ? 35.126  -2.760  63.703  1.00 43.11  ? 239 ILE E CB  1 
ATOM   9388  C CG1 . ILE E 1 182 ? 35.856  -1.609  63.012  1.00 43.16  ? 239 ILE E CG1 1 
ATOM   9389  C CG2 . ILE E 1 182 ? 33.645  -2.720  63.367  1.00 41.05  ? 239 ILE E CG2 1 
ATOM   9390  C CD1 . ILE E 1 182 ? 35.653  -1.596  61.507  1.00 42.49  ? 239 ILE E CD1 1 
ATOM   9391  N N   . PHE E 1 183 ? 33.450  -3.138  66.704  1.00 40.76  ? 240 PHE E N   1 
ATOM   9392  C CA  . PHE E 1 183 ? 32.360  -3.920  67.280  1.00 40.33  ? 240 PHE E CA  1 
ATOM   9393  C C   . PHE E 1 183 ? 31.105  -3.644  66.465  1.00 38.54  ? 240 PHE E C   1 
ATOM   9394  O O   . PHE E 1 183 ? 30.492  -2.581  66.591  1.00 35.65  ? 240 PHE E O   1 
ATOM   9395  C CB  . PHE E 1 183 ? 32.140  -3.578  68.747  1.00 42.09  ? 240 PHE E CB  1 
ATOM   9396  C CG  . PHE E 1 183 ? 30.860  -4.132  69.307  1.00 40.05  ? 240 PHE E CG  1 
ATOM   9397  C CD1 . PHE E 1 183 ? 30.713  -5.493  69.514  1.00 38.25  ? 240 PHE E CD1 1 
ATOM   9398  C CD2 . PHE E 1 183 ? 29.805  -3.294  69.616  1.00 36.78  ? 240 PHE E CD2 1 
ATOM   9399  C CE1 . PHE E 1 183 ? 29.536  -6.007  70.034  1.00 38.19  ? 240 PHE E CE1 1 
ATOM   9400  C CE2 . PHE E 1 183 ? 28.627  -3.798  70.131  1.00 40.20  ? 240 PHE E CE2 1 
ATOM   9401  C CZ  . PHE E 1 183 ? 28.490  -5.156  70.342  1.00 39.26  ? 240 PHE E CZ  1 
ATOM   9402  N N   . ALA E 1 184 ? 30.730  -4.608  65.628  1.00 36.24  ? 241 ALA E N   1 
ATOM   9403  C CA  . ALA E 1 184 ? 29.469  -4.565  64.909  1.00 34.47  ? 241 ALA E CA  1 
ATOM   9404  C C   . ALA E 1 184 ? 28.360  -5.139  65.787  1.00 39.08  ? 241 ALA E C   1 
ATOM   9405  O O   . ALA E 1 184 ? 28.535  -6.190  66.418  1.00 36.19  ? 241 ALA E O   1 
ATOM   9406  C CB  . ALA E 1 184 ? 29.581  -5.345  63.599  1.00 35.62  ? 241 ALA E CB  1 
ATOM   9407  N N   . ALA E 1 185 ? 27.213  -4.445  65.817  1.00 31.10  ? 242 ALA E N   1 
ATOM   9408  C CA  . ALA E 1 185 ? 26.108  -4.796  66.710  1.00 39.62  ? 242 ALA E CA  1 
ATOM   9409  C C   . ALA E 1 185 ? 25.432  -6.125  66.376  1.00 37.97  ? 242 ALA E C   1 
ATOM   9410  O O   . ALA E 1 185 ? 24.617  -6.587  67.181  1.00 38.26  ? 242 ALA E O   1 
ATOM   9411  C CB  . ALA E 1 185 ? 25.044  -3.693  66.715  1.00 40.37  ? 242 ALA E CB  1 
ATOM   9412  N N   . ASN E 1 186 ? 25.714  -6.735  65.225  1.00 33.28  ? 243 ASN E N   1 
ATOM   9413  C CA  . ASN E 1 186 ? 25.243  -8.091  64.958  1.00 35.57  ? 243 ASN E CA  1 
ATOM   9414  C C   . ASN E 1 186 ? 26.169  -8.748  63.938  1.00 36.56  ? 243 ASN E C   1 
ATOM   9415  O O   . ASN E 1 186 ? 27.069  -8.109  63.386  1.00 38.04  ? 243 ASN E O   1 
ATOM   9416  C CB  . ASN E 1 186 ? 23.782  -8.101  64.489  1.00 36.89  ? 243 ASN E CB  1 
ATOM   9417  C CG  . ASN E 1 186 ? 23.630  -7.713  63.035  1.00 34.89  ? 243 ASN E CG  1 
ATOM   9418  O OD1 . ASN E 1 186 ? 24.436  -6.959  62.500  1.00 39.69  ? 243 ASN E OD1 1 
ATOM   9419  N ND2 . ASN E 1 186 ? 22.581  -8.211  62.394  1.00 29.77  ? 243 ASN E ND2 1 
ATOM   9420  N N   . ASP E 1 187 ? 25.937  -10.045 63.693  1.00 33.84  ? 244 ASP E N   1 
ATOM   9421  C CA  . ASP E 1 187 ? 26.858  -10.821 62.865  1.00 32.86  ? 244 ASP E CA  1 
ATOM   9422  C C   . ASP E 1 187 ? 26.684  -10.545 61.379  1.00 29.72  ? 244 ASP E C   1 
ATOM   9423  O O   . ASP E 1 187 ? 27.641  -10.689 60.614  1.00 34.41  ? 244 ASP E O   1 
ATOM   9424  C CB  . ASP E 1 187 ? 26.692  -12.318 63.132  1.00 33.96  ? 244 ASP E CB  1 
ATOM   9425  C CG  . ASP E 1 187 ? 27.131  -12.712 64.523  1.00 34.02  ? 244 ASP E CG  1 
ATOM   9426  O OD1 . ASP E 1 187 ? 27.803  -11.900 65.188  1.00 41.01  ? 244 ASP E OD1 1 
ATOM   9427  O OD2 . ASP E 1 187 ? 26.809  -13.835 64.956  1.00 35.66  ? 244 ASP E OD2 1 
ATOM   9428  N N   . GLN E 1 188 ? 25.484  -10.166 60.949  1.00 31.29  ? 245 GLN E N   1 
ATOM   9429  C CA  . GLN E 1 188 ? 25.285  -9.762  59.561  1.00 31.24  ? 245 GLN E CA  1 
ATOM   9430  C C   . GLN E 1 188 ? 26.098  -8.515  59.234  1.00 32.75  ? 245 GLN E C   1 
ATOM   9431  O O   . GLN E 1 188 ? 26.817  -8.473  58.229  1.00 36.54  ? 245 GLN E O   1 
ATOM   9432  C CB  . GLN E 1 188 ? 23.801  -9.511  59.295  1.00 32.90  ? 245 GLN E CB  1 
ATOM   9433  C CG  . GLN E 1 188 ? 22.981  -10.769 59.073  1.00 39.21  ? 245 GLN E CG  1 
ATOM   9434  C CD  . GLN E 1 188 ? 23.354  -11.477 57.800  1.00 41.18  ? 245 GLN E CD  1 
ATOM   9435  O OE1 . GLN E 1 188 ? 23.455  -10.858 56.738  1.00 45.26  ? 245 GLN E OE1 1 
ATOM   9436  N NE2 . GLN E 1 188 ? 23.580  -12.784 57.896  1.00 41.04  ? 245 GLN E NE2 1 
ATOM   9437  N N   . MET E 1 189 ? 25.993  -7.480  60.068  1.00 31.69  ? 246 MET E N   1 
ATOM   9438  C CA  . MET E 1 189 ? 26.762  -6.269  59.797  1.00 37.68  ? 246 MET E CA  1 
ATOM   9439  C C   . MET E 1 189 ? 28.261  -6.535  59.886  1.00 35.06  ? 246 MET E C   1 
ATOM   9440  O O   . MET E 1 189 ? 29.041  -5.920  59.152  1.00 33.44  ? 246 MET E O   1 
ATOM   9441  C CB  . MET E 1 189 ? 26.352  -5.150  60.758  1.00 36.12  ? 246 MET E CB  1 
ATOM   9442  C CG  . MET E 1 189 ? 24.925  -4.634  60.533  1.00 37.35  ? 246 MET E CG  1 
ATOM   9443  S SD  . MET E 1 189 ? 24.611  -2.977  61.172  1.00 37.21  ? 246 MET E SD  1 
ATOM   9444  C CE  . MET E 1 189 ? 24.692  -3.284  62.933  1.00 36.86  ? 246 MET E CE  1 
ATOM   9445  N N   . ALA E 1 190 ? 28.678  -7.451  60.770  1.00 34.76  ? 247 ALA E N   1 
ATOM   9446  C CA  . ALA E 1 190 ? 30.089  -7.820  60.859  1.00 32.76  ? 247 ALA E CA  1 
ATOM   9447  C C   . ALA E 1 190 ? 30.562  -8.514  59.591  1.00 36.70  ? 247 ALA E C   1 
ATOM   9448  O O   . ALA E 1 190 ? 31.722  -8.354  59.192  1.00 34.90  ? 247 ALA E O   1 
ATOM   9449  C CB  . ALA E 1 190 ? 30.331  -8.718  62.072  1.00 33.68  ? 247 ALA E CB  1 
ATOM   9450  N N   . LEU E 1 191 ? 29.680  -9.285  58.948  1.00 36.63  ? 248 LEU E N   1 
ATOM   9451  C CA  . LEU E 1 191 ? 30.028  -9.900  57.674  1.00 36.49  ? 248 LEU E CA  1 
ATOM   9452  C C   . LEU E 1 191 ? 30.360  -8.838  56.632  1.00 37.60  ? 248 LEU E C   1 
ATOM   9453  O O   . LEU E 1 191 ? 31.382  -8.928  55.942  1.00 35.68  ? 248 LEU E O   1 
ATOM   9454  C CB  . LEU E 1 191 ? 28.889  -10.799 57.196  1.00 31.02  ? 248 LEU E CB  1 
ATOM   9455  C CG  . LEU E 1 191 ? 29.165  -11.587 55.915  1.00 32.28  ? 248 LEU E CG  1 
ATOM   9456  C CD1 . LEU E 1 191 ? 30.329  -12.563 56.098  1.00 28.58  ? 248 LEU E CD1 1 
ATOM   9457  C CD2 . LEU E 1 191 ? 27.895  -12.304 55.469  1.00 35.41  ? 248 LEU E CD2 1 
ATOM   9458  N N   . GLY E 1 192 ? 29.508  -7.815  56.513  1.00 38.37  ? 249 GLY E N   1 
ATOM   9459  C CA  . GLY E 1 192 ? 29.817  -6.703  55.626  1.00 38.96  ? 249 GLY E CA  1 
ATOM   9460  C C   . GLY E 1 192 ? 31.073  -5.954  56.029  1.00 37.62  ? 249 GLY E C   1 
ATOM   9461  O O   . GLY E 1 192 ? 31.807  -5.458  55.166  1.00 39.86  ? 249 GLY E O   1 
ATOM   9462  N N   . VAL E 1 193 ? 31.341  -5.866  57.337  1.00 30.78  ? 250 VAL E N   1 
ATOM   9463  C CA  . VAL E 1 193 ? 32.581  -5.254  57.812  1.00 43.26  ? 250 VAL E CA  1 
ATOM   9464  C C   . VAL E 1 193 ? 33.786  -6.034  57.299  1.00 43.43  ? 250 VAL E C   1 
ATOM   9465  O O   . VAL E 1 193 ? 34.793  -5.449  56.890  1.00 45.73  ? 250 VAL E O   1 
ATOM   9466  C CB  . VAL E 1 193 ? 32.593  -5.158  59.353  1.00 41.15  ? 250 VAL E CB  1 
ATOM   9467  C CG1 . VAL E 1 193 ? 33.976  -4.741  59.842  1.00 42.55  ? 250 VAL E CG1 1 
ATOM   9468  C CG2 . VAL E 1 193 ? 31.540  -4.187  59.857  1.00 36.69  ? 250 VAL E CG2 1 
ATOM   9469  N N   . LEU E 1 194 ? 33.701  -7.366  57.306  1.00 44.05  ? 251 LEU E N   1 
ATOM   9470  C CA  . LEU E 1 194 ? 34.812  -8.173  56.812  1.00 44.28  ? 251 LEU E CA  1 
ATOM   9471  C C   . LEU E 1 194 ? 35.014  -8.000  55.313  1.00 45.31  ? 251 LEU E C   1 
ATOM   9472  O O   . LEU E 1 194 ? 36.127  -8.209  54.814  1.00 53.91  ? 251 LEU E O   1 
ATOM   9473  C CB  . LEU E 1 194 ? 34.587  -9.647  57.145  1.00 42.04  ? 251 LEU E CB  1 
ATOM   9474  C CG  . LEU E 1 194 ? 34.589  -9.942  58.645  1.00 41.15  ? 251 LEU E CG  1 
ATOM   9475  C CD1 . LEU E 1 194 ? 34.335  -11.419 58.899  1.00 36.63  ? 251 LEU E CD1 1 
ATOM   9476  C CD2 . LEU E 1 194 ? 35.898  -9.491  59.271  1.00 37.59  ? 251 LEU E CD2 1 
ATOM   9477  N N   . ARG E 1 195 ? 33.968  -7.617  54.580  1.00 39.96  ? 252 ARG E N   1 
ATOM   9478  C CA  . ARG E 1 195 ? 34.138  -7.383  53.148  1.00 50.37  ? 252 ARG E CA  1 
ATOM   9479  C C   . ARG E 1 195 ? 34.900  -6.092  52.896  1.00 52.36  ? 252 ARG E C   1 
ATOM   9480  O O   . ARG E 1 195 ? 35.837  -6.055  52.089  1.00 56.77  ? 252 ARG E O   1 
ATOM   9481  C CB  . ARG E 1 195 ? 32.786  -7.343  52.438  1.00 45.93  ? 252 ARG E CB  1 
ATOM   9482  C CG  . ARG E 1 195 ? 32.874  -7.727  50.977  1.00 42.71  ? 252 ARG E CG  1 
ATOM   9483  C CD  . ARG E 1 195 ? 31.755  -7.109  50.168  1.00 48.07  ? 252 ARG E CD  1 
ATOM   9484  N NE  . ARG E 1 195 ? 32.248  -6.436  48.971  1.00 52.94  ? 252 ARG E NE  1 
ATOM   9485  C CZ  . ARG E 1 195 ? 31.479  -5.806  48.091  1.00 49.71  ? 252 ARG E CZ  1 
ATOM   9486  N NH1 . ARG E 1 195 ? 30.165  -5.749  48.233  1.00 44.26  ? 252 ARG E NH1 1 
ATOM   9487  N NH2 . ARG E 1 195 ? 32.045  -5.210  47.047  1.00 59.16  ? 252 ARG E NH2 1 
ATOM   9488  N N   . ALA E 1 196 ? 34.504  -5.017  53.577  1.00 50.24  ? 253 ALA E N   1 
ATOM   9489  C CA  . ALA E 1 196 ? 35.197  -3.745  53.429  1.00 54.27  ? 253 ALA E CA  1 
ATOM   9490  C C   . ALA E 1 196 ? 36.644  -3.819  53.905  1.00 56.48  ? 253 ALA E C   1 
ATOM   9491  O O   . ALA E 1 196 ? 37.481  -3.054  53.415  1.00 59.36  ? 253 ALA E O   1 
ATOM   9492  C CB  . ALA E 1 196 ? 34.433  -2.656  54.184  1.00 48.12  ? 253 ALA E CB  1 
ATOM   9493  N N   . LEU E 1 197 ? 36.956  -4.729  54.834  1.00 54.32  ? 254 LEU E N   1 
ATOM   9494  C CA  . LEU E 1 197 ? 38.312  -4.902  55.345  1.00 58.06  ? 254 LEU E CA  1 
ATOM   9495  C C   . LEU E 1 197 ? 39.164  -5.836  54.485  1.00 63.88  ? 254 LEU E C   1 
ATOM   9496  O O   . LEU E 1 197 ? 40.367  -5.602  54.347  1.00 69.29  ? 254 LEU E O   1 
ATOM   9497  C CB  . LEU E 1 197 ? 38.275  -5.431  56.780  1.00 52.67  ? 254 LEU E CB  1 
ATOM   9498  C CG  . LEU E 1 197 ? 37.839  -4.474  57.881  1.00 46.24  ? 254 LEU E CG  1 
ATOM   9499  C CD1 . LEU E 1 197 ? 37.693  -5.243  59.173  1.00 41.14  ? 254 LEU E CD1 1 
ATOM   9500  C CD2 . LEU E 1 197 ? 38.829  -3.334  58.041  1.00 52.77  ? 254 LEU E CD2 1 
ATOM   9501  N N   . HIS E 1 198 ? 38.586  -6.897  53.911  1.00 59.58  ? 255 HIS E N   1 
ATOM   9502  C CA  . HIS E 1 198 ? 39.371  -7.769  53.038  1.00 61.96  ? 255 HIS E CA  1 
ATOM   9503  C C   . HIS E 1 198 ? 39.713  -7.062  51.732  1.00 70.53  ? 255 HIS E C   1 
ATOM   9504  O O   . HIS E 1 198 ? 40.864  -7.098  51.277  1.00 72.19  ? 255 HIS E O   1 
ATOM   9505  C CB  . HIS E 1 198 ? 38.629  -9.078  52.787  1.00 57.70  ? 255 HIS E CB  1 
ATOM   9506  C CG  . HIS E 1 198 ? 38.635  -9.997  53.969  1.00 65.32  ? 255 HIS E CG  1 
ATOM   9507  N ND1 . HIS E 1 198 ? 39.742  -10.162 54.774  1.00 63.41  ? 255 HIS E ND1 1 
ATOM   9508  C CD2 . HIS E 1 198 ? 37.664  -10.778 54.501  1.00 61.46  ? 255 HIS E CD2 1 
ATOM   9509  C CE1 . HIS E 1 198 ? 39.457  -11.013 55.744  1.00 60.10  ? 255 HIS E CE1 1 
ATOM   9510  N NE2 . HIS E 1 198 ? 38.202  -11.400 55.602  1.00 65.91  ? 255 HIS E NE2 1 
ATOM   9511  N N   . GLU E 1 199 ? 38.728  -6.414  51.114  1.00 79.71  ? 256 GLU E N   1 
ATOM   9512  C CA  . GLU E 1 199 ? 39.046  -5.329  50.199  1.00 82.58  ? 256 GLU E CA  1 
ATOM   9513  C C   . GLU E 1 199 ? 39.723  -4.212  50.988  1.00 88.63  ? 256 GLU E C   1 
ATOM   9514  O O   . GLU E 1 199 ? 39.574  -4.109  52.207  1.00 89.47  ? 256 GLU E O   1 
ATOM   9515  C CB  . GLU E 1 199 ? 37.788  -4.808  49.505  1.00 84.91  ? 256 GLU E CB  1 
ATOM   9516  C CG  . GLU E 1 199 ? 36.821  -5.890  49.051  1.00 86.96  ? 256 GLU E CG  1 
ATOM   9517  C CD  . GLU E 1 199 ? 35.565  -5.323  48.414  1.00 86.38  ? 256 GLU E CD  1 
ATOM   9518  O OE1 . GLU E 1 199 ? 35.305  -4.110  48.590  1.00 76.45  ? 256 GLU E OE1 1 
ATOM   9519  O OE2 . GLU E 1 199 ? 34.834  -6.092  47.746  1.00 79.17  ? 256 GLU E OE2 1 
ATOM   9520  N N   . ARG E 1 200 ? 40.478  -3.371  50.284  1.00 78.89  ? 257 ARG E N   1 
ATOM   9521  C CA  . ARG E 1 200 ? 41.401  -2.411  50.887  1.00 82.96  ? 257 ARG E CA  1 
ATOM   9522  C C   . ARG E 1 200 ? 42.561  -3.099  51.593  1.00 80.17  ? 257 ARG E C   1 
ATOM   9523  O O   . ARG E 1 200 ? 43.265  -2.457  52.380  1.00 87.73  ? 257 ARG E O   1 
ATOM   9524  C CB  . ARG E 1 200 ? 40.710  -1.461  51.877  1.00 86.55  ? 257 ARG E CB  1 
ATOM   9525  C CG  . ARG E 1 200 ? 40.185  -0.170  51.276  1.00 96.53  ? 257 ARG E CG  1 
ATOM   9526  C CD  . ARG E 1 200 ? 40.167  0.935   52.322  1.00 90.74  ? 257 ARG E CD  1 
ATOM   9527  N NE  . ARG E 1 200 ? 38.960  1.752   52.248  1.00 102.25 ? 257 ARG E NE  1 
ATOM   9528  C CZ  . ARG E 1 200 ? 38.934  3.067   52.415  1.00 99.35  ? 257 ARG E CZ  1 
ATOM   9529  N NH1 . ARG E 1 200 ? 40.039  3.755   52.657  1.00 97.53  ? 257 ARG E NH1 1 
ATOM   9530  N NH2 . ARG E 1 200 ? 37.769  3.709   52.343  1.00 87.78  ? 257 ARG E NH2 1 
ATOM   9531  N N   . GLY E 1 201 ? 42.757  -4.395  51.358  1.00 75.01  ? 258 GLY E N   1 
ATOM   9532  C CA  . GLY E 1 201 ? 43.958  -5.089  51.784  1.00 75.16  ? 258 GLY E CA  1 
ATOM   9533  C C   . GLY E 1 201 ? 44.207  -5.134  53.274  1.00 70.57  ? 258 GLY E C   1 
ATOM   9534  O O   . GLY E 1 201 ? 45.324  -5.448  53.692  1.00 75.31  ? 258 GLY E O   1 
ATOM   9535  N N   . LEU E 1 202 ? 43.205  -4.833  54.093  1.00 71.07  ? 259 LEU E N   1 
ATOM   9536  C CA  . LEU E 1 202 ? 43.389  -4.874  55.537  1.00 68.63  ? 259 LEU E CA  1 
ATOM   9537  C C   . LEU E 1 202 ? 43.201  -6.294  56.060  1.00 69.06  ? 259 LEU E C   1 
ATOM   9538  O O   . LEU E 1 202 ? 42.314  -7.027  55.612  1.00 69.78  ? 259 LEU E O   1 
ATOM   9539  C CB  . LEU E 1 202 ? 42.416  -3.917  56.226  1.00 63.19  ? 259 LEU E CB  1 
ATOM   9540  C CG  . LEU E 1 202 ? 42.727  -2.431  56.050  1.00 60.93  ? 259 LEU E CG  1 
ATOM   9541  C CD1 . LEU E 1 202 ? 41.983  -1.625  57.090  1.00 45.14  ? 259 LEU E CD1 1 
ATOM   9542  C CD2 . LEU E 1 202 ? 44.228  -2.166  56.134  1.00 51.70  ? 259 LEU E CD2 1 
ATOM   9543  N N   . ARG E 1 203 ? 44.048  -6.685  57.007  1.00 63.31  ? 260 ARG E N   1 
ATOM   9544  C CA  . ARG E 1 203 ? 44.037  -8.038  57.542  1.00 64.35  ? 260 ARG E CA  1 
ATOM   9545  C C   . ARG E 1 203 ? 43.215  -8.110  58.826  1.00 58.42  ? 260 ARG E C   1 
ATOM   9546  O O   . ARG E 1 203 ? 43.085  -7.127  59.558  1.00 59.03  ? 260 ARG E O   1 
ATOM   9547  C CB  . ARG E 1 203 ? 45.465  -8.529  57.803  1.00 67.77  ? 260 ARG E CB  1 
ATOM   9548  C CG  . ARG E 1 203 ? 46.416  -8.304  56.637  1.00 72.83  ? 260 ARG E CG  1 
ATOM   9549  C CD  . ARG E 1 203 ? 47.829  -8.759  56.965  1.00 72.26  ? 260 ARG E CD  1 
ATOM   9550  N NE  . ARG E 1 203 ? 48.240  -8.340  58.299  1.00 81.30  ? 260 ARG E NE  1 
ATOM   9551  C CZ  . ARG E 1 203 ? 49.156  -7.412  58.546  1.00 84.57  ? 260 ARG E CZ  1 
ATOM   9552  N NH1 . ARG E 1 203 ? 49.780  -6.777  57.566  1.00 84.89  ? 260 ARG E NH1 1 
ATOM   9553  N NH2 . ARG E 1 203 ? 49.435  -7.095  59.808  1.00 82.05  ? 260 ARG E NH2 1 
ATOM   9554  N N   . VAL E 1 204 ? 42.652  -9.287  59.086  1.00 55.74  ? 261 VAL E N   1 
ATOM   9555  C CA  . VAL E 1 204 ? 41.874  -9.543  60.298  1.00 55.95  ? 261 VAL E CA  1 
ATOM   9556  C C   . VAL E 1 204 ? 42.404  -10.826 60.928  1.00 49.40  ? 261 VAL E C   1 
ATOM   9557  O O   . VAL E 1 204 ? 42.463  -11.863 60.254  1.00 53.54  ? 261 VAL E O   1 
ATOM   9558  C CB  . VAL E 1 204 ? 40.364  -9.637  59.995  1.00 48.17  ? 261 VAL E CB  1 
ATOM   9559  C CG1 . VAL E 1 204 ? 39.591  -10.130 61.208  1.00 46.81  ? 261 VAL E CG1 1 
ATOM   9560  C CG2 . VAL E 1 204 ? 39.822  -8.289  59.573  1.00 45.05  ? 261 VAL E CG2 1 
ATOM   9561  N N   . PRO E 1 205 ? 42.810  -10.814 62.203  1.00 52.85  ? 262 PRO E N   1 
ATOM   9562  C CA  . PRO E 1 205 ? 42.815  -9.690  63.147  1.00 54.06  ? 262 PRO E CA  1 
ATOM   9563  C C   . PRO E 1 205 ? 44.129  -8.922  63.205  1.00 71.59  ? 262 PRO E C   1 
ATOM   9564  O O   . PRO E 1 205 ? 44.267  -8.035  64.045  1.00 73.39  ? 262 PRO E O   1 
ATOM   9565  C CB  . PRO E 1 205 ? 42.551  -10.386 64.481  1.00 48.79  ? 262 PRO E CB  1 
ATOM   9566  C CG  . PRO E 1 205 ? 43.265  -11.706 64.339  1.00 54.25  ? 262 PRO E CG  1 
ATOM   9567  C CD  . PRO E 1 205 ? 43.217  -12.067 62.863  1.00 51.73  ? 262 PRO E CD  1 
ATOM   9568  N N   . ASP E 1 206 ? 45.102  -9.231  62.340  1.00 85.25  ? 263 ASP E N   1 
ATOM   9569  C CA  . ASP E 1 206 ? 46.439  -8.655  62.482  1.00 85.64  ? 263 ASP E CA  1 
ATOM   9570  C C   . ASP E 1 206 ? 46.441  -7.144  62.271  1.00 90.79  ? 263 ASP E C   1 
ATOM   9571  O O   . ASP E 1 206 ? 47.299  -6.446  62.823  1.00 96.88  ? 263 ASP E O   1 
ATOM   9572  C CB  . ASP E 1 206 ? 47.404  -9.340  61.513  1.00 82.91  ? 263 ASP E CB  1 
ATOM   9573  C CG  . ASP E 1 206 ? 47.493  -10.843 61.746  1.00 97.23  ? 263 ASP E CG  1 
ATOM   9574  O OD1 . ASP E 1 206 ? 46.531  -11.566 61.400  1.00 86.13  ? 263 ASP E OD1 1 
ATOM   9575  O OD2 . ASP E 1 206 ? 48.525  -11.301 62.282  1.00 105.24 ? 263 ASP E OD2 1 
ATOM   9576  N N   . ASP E 1 207 ? 45.496  -6.619  61.493  1.00 74.49  ? 264 ASP E N   1 
ATOM   9577  C CA  . ASP E 1 207 ? 45.351  -5.178  61.326  1.00 67.21  ? 264 ASP E CA  1 
ATOM   9578  C C   . ASP E 1 207 ? 44.199  -4.615  62.144  1.00 63.90  ? 264 ASP E C   1 
ATOM   9579  O O   . ASP E 1 207 ? 44.393  -3.677  62.920  1.00 74.94  ? 264 ASP E O   1 
ATOM   9580  C CB  . ASP E 1 207 ? 45.153  -4.830  59.847  1.00 67.84  ? 264 ASP E CB  1 
ATOM   9581  C CG  . ASP E 1 207 ? 46.365  -5.154  59.017  1.00 75.02  ? 264 ASP E CG  1 
ATOM   9582  O OD1 . ASP E 1 207 ? 47.378  -5.560  59.618  1.00 79.21  ? 264 ASP E OD1 1 
ATOM   9583  O OD2 . ASP E 1 207 ? 46.304  -5.017  57.777  1.00 71.54  ? 264 ASP E OD2 1 
ATOM   9584  N N   . VAL E 1 208 ? 43.001  -5.171  61.984  1.00 60.45  ? 265 VAL E N   1 
ATOM   9585  C CA  . VAL E 1 208 ? 41.806  -4.706  62.675  1.00 53.07  ? 265 VAL E CA  1 
ATOM   9586  C C   . VAL E 1 208 ? 41.103  -5.910  63.289  1.00 53.77  ? 265 VAL E C   1 
ATOM   9587  O O   . VAL E 1 208 ? 40.891  -6.924  62.612  1.00 51.62  ? 265 VAL E O   1 
ATOM   9588  C CB  . VAL E 1 208 ? 40.857  -3.955  61.722  1.00 53.68  ? 265 VAL E CB  1 
ATOM   9589  C CG1 . VAL E 1 208 ? 39.722  -3.278  62.492  1.00 47.89  ? 265 VAL E CG1 1 
ATOM   9590  C CG2 . VAL E 1 208 ? 41.632  -2.952  60.886  1.00 51.94  ? 265 VAL E CG2 1 
ATOM   9591  N N   . SER E 1 209 ? 40.747  -5.797  64.565  1.00 48.20  ? 266 SER E N   1 
ATOM   9592  C CA  . SER E 1 209 ? 39.947  -6.803  65.250  1.00 49.88  ? 266 SER E CA  1 
ATOM   9593  C C   . SER E 1 209 ? 38.462  -6.551  65.005  1.00 47.77  ? 266 SER E C   1 
ATOM   9594  O O   . SER E 1 209 ? 38.014  -5.402  64.926  1.00 43.39  ? 266 SER E O   1 
ATOM   9595  C CB  . SER E 1 209 ? 40.236  -6.796  66.752  1.00 46.96  ? 266 SER E CB  1 
ATOM   9596  O OG  . SER E 1 209 ? 41.272  -7.692  67.083  1.00 42.94  ? 266 SER E OG  1 
ATOM   9597  N N   . VAL E 1 210 ? 37.702  -7.637  64.875  1.00 39.86  ? 267 VAL E N   1 
ATOM   9598  C CA  . VAL E 1 210 ? 36.276  -7.561  64.593  1.00 42.64  ? 267 VAL E CA  1 
ATOM   9599  C C   . VAL E 1 210 ? 35.531  -8.399  65.619  1.00 42.74  ? 267 VAL E C   1 
ATOM   9600  O O   . VAL E 1 210 ? 35.938  -9.528  65.916  1.00 42.94  ? 267 VAL E O   1 
ATOM   9601  C CB  . VAL E 1 210 ? 35.943  -8.030  63.168  1.00 37.93  ? 267 VAL E CB  1 
ATOM   9602  C CG1 . VAL E 1 210 ? 34.464  -7.826  62.898  1.00 35.43  ? 267 VAL E CG1 1 
ATOM   9603  C CG2 . VAL E 1 210 ? 36.790  -7.272  62.147  1.00 36.80  ? 267 VAL E CG2 1 
ATOM   9604  N N   . VAL E 1 211 ? 34.459  -7.835  66.173  1.00 39.95  ? 268 VAL E N   1 
ATOM   9605  C CA  . VAL E 1 211 ? 33.590  -8.514  67.127  1.00 39.30  ? 268 VAL E CA  1 
ATOM   9606  C C   . VAL E 1 211 ? 32.152  -8.323  66.677  1.00 36.67  ? 268 VAL E C   1 
ATOM   9607  O O   . VAL E 1 211 ? 31.739  -7.200  66.361  1.00 35.15  ? 268 VAL E O   1 
ATOM   9608  C CB  . VAL E 1 211 ? 33.772  -7.980  68.558  1.00 36.26  ? 268 VAL E CB  1 
ATOM   9609  C CG1 . VAL E 1 211 ? 32.699  -8.561  69.490  1.00 32.34  ? 268 VAL E CG1 1 
ATOM   9610  C CG2 . VAL E 1 211 ? 35.158  -8.296  69.051  1.00 39.83  ? 268 VAL E CG2 1 
ATOM   9611  N N   . GLY E 1 212 ? 31.391  -9.417  66.658  1.00 35.95  ? 269 GLY E N   1 
ATOM   9612  C CA  . GLY E 1 212 ? 29.999  -9.391  66.306  1.00 33.30  ? 269 GLY E CA  1 
ATOM   9613  C C   . GLY E 1 212 ? 29.089  -9.655  67.487  1.00 36.98  ? 269 GLY E C   1 
ATOM   9614  O O   . GLY E 1 212 ? 29.486  -9.562  68.657  1.00 34.98  ? 269 GLY E O   1 
ATOM   9615  N N   . PHE E 1 213 ? 27.845  -10.000 67.173  1.00 40.32  ? 270 PHE E N   1 
ATOM   9616  C CA  . PHE E 1 213 ? 26.814  -10.259 68.165  1.00 38.25  ? 270 PHE E CA  1 
ATOM   9617  C C   . PHE E 1 213 ? 25.793  -11.177 67.518  1.00 35.27  ? 270 PHE E C   1 
ATOM   9618  O O   . PHE E 1 213 ? 25.456  -10.974 66.351  1.00 38.25  ? 270 PHE E O   1 
ATOM   9619  C CB  . PHE E 1 213 ? 26.158  -8.951  68.627  1.00 35.88  ? 270 PHE E CB  1 
ATOM   9620  C CG  . PHE E 1 213 ? 25.621  -8.989  70.034  1.00 37.58  ? 270 PHE E CG  1 
ATOM   9621  C CD1 . PHE E 1 213 ? 24.389  -9.568  70.308  1.00 39.50  ? 270 PHE E CD1 1 
ATOM   9622  C CD2 . PHE E 1 213 ? 26.339  -8.426  71.077  1.00 34.70  ? 270 PHE E CD2 1 
ATOM   9623  C CE1 . PHE E 1 213 ? 23.889  -9.594  71.605  1.00 41.22  ? 270 PHE E CE1 1 
ATOM   9624  C CE2 . PHE E 1 213 ? 25.855  -8.448  72.366  1.00 37.72  ? 270 PHE E CE2 1 
ATOM   9625  C CZ  . PHE E 1 213 ? 24.621  -9.034  72.634  1.00 42.21  ? 270 PHE E CZ  1 
ATOM   9626  N N   . ASP E 1 214 ? 25.359  -12.200 68.272  1.00 37.01  ? 271 ASP E N   1 
ATOM   9627  C CA  . ASP E 1 214 ? 24.283  -13.161 67.988  1.00 38.65  ? 271 ASP E CA  1 
ATOM   9628  C C   . ASP E 1 214 ? 24.801  -14.591 68.025  1.00 40.11  ? 271 ASP E C   1 
ATOM   9629  O O   . ASP E 1 214 ? 24.152  -15.476 68.593  1.00 41.12  ? 271 ASP E O   1 
ATOM   9630  C CB  . ASP E 1 214 ? 23.601  -12.944 66.632  1.00 34.99  ? 271 ASP E CB  1 
ATOM   9631  C CG  . ASP E 1 214 ? 22.643  -11.772 66.632  1.00 39.23  ? 271 ASP E CG  1 
ATOM   9632  O OD1 . ASP E 1 214 ? 22.347  -11.223 67.716  1.00 39.93  ? 271 ASP E OD1 1 
ATOM   9633  O OD2 . ASP E 1 214 ? 22.198  -11.393 65.527  1.00 39.62  ? 271 ASP E OD2 1 
ATOM   9634  N N   . ASP E 1 215 ? 25.968  -14.818 67.421  1.00 36.85  ? 272 ASP E N   1 
ATOM   9635  C CA  . ASP E 1 215 ? 26.488  -16.156 67.134  1.00 37.98  ? 272 ASP E CA  1 
ATOM   9636  C C   . ASP E 1 215 ? 25.519  -16.925 66.233  1.00 35.55  ? 272 ASP E C   1 
ATOM   9637  O O   . ASP E 1 215 ? 24.953  -17.951 66.605  1.00 41.23  ? 272 ASP E O   1 
ATOM   9638  C CB  . ASP E 1 215 ? 26.802  -16.935 68.421  1.00 37.89  ? 272 ASP E CB  1 
ATOM   9639  C CG  . ASP E 1 215 ? 27.546  -18.253 68.153  1.00 40.84  ? 272 ASP E CG  1 
ATOM   9640  O OD1 . ASP E 1 215 ? 28.003  -18.470 67.007  1.00 35.45  ? 272 ASP E OD1 1 
ATOM   9641  O OD2 . ASP E 1 215 ? 27.674  -19.079 69.091  1.00 42.95  ? 272 ASP E OD2 1 
ATOM   9642  N N   . ILE E 1 216 ? 25.334  -16.404 65.027  1.00 33.07  ? 273 ILE E N   1 
ATOM   9643  C CA  . ILE E 1 216 ? 24.608  -17.153 64.009  1.00 35.21  ? 273 ILE E CA  1 
ATOM   9644  C C   . ILE E 1 216 ? 25.515  -18.306 63.598  1.00 34.97  ? 273 ILE E C   1 
ATOM   9645  O O   . ILE E 1 216 ? 26.742  -18.205 63.747  1.00 39.29  ? 273 ILE E O   1 
ATOM   9646  C CB  . ILE E 1 216 ? 24.209  -16.262 62.823  1.00 35.17  ? 273 ILE E CB  1 
ATOM   9647  C CG1 . ILE E 1 216 ? 25.447  -15.680 62.149  1.00 33.69  ? 273 ILE E CG1 1 
ATOM   9648  C CG2 . ILE E 1 216 ? 23.268  -15.152 63.278  1.00 35.02  ? 273 ILE E CG2 1 
ATOM   9649  C CD1 . ILE E 1 216 ? 25.135  -14.901 60.896  1.00 33.17  ? 273 ILE E CD1 1 
ATOM   9650  N N   . PRO E 1 217 ? 24.970  -19.421 63.108  1.00 36.04  ? 274 PRO E N   1 
ATOM   9651  C CA  . PRO E 1 217 ? 25.830  -20.577 62.802  1.00 34.45  ? 274 PRO E CA  1 
ATOM   9652  C C   . PRO E 1 217 ? 26.943  -20.275 61.811  1.00 34.83  ? 274 PRO E C   1 
ATOM   9653  O O   . PRO E 1 217 ? 28.047  -20.820 61.952  1.00 37.78  ? 274 PRO E O   1 
ATOM   9654  C CB  . PRO E 1 217 ? 24.837  -21.600 62.242  1.00 35.47  ? 274 PRO E CB  1 
ATOM   9655  C CG  . PRO E 1 217 ? 23.509  -21.198 62.821  1.00 31.43  ? 274 PRO E CG  1 
ATOM   9656  C CD  . PRO E 1 217 ? 23.544  -19.712 62.876  1.00 33.59  ? 274 PRO E CD  1 
ATOM   9657  N N   . GLU E 1 218 ? 26.695  -19.407 60.828  1.00 32.07  ? 275 GLU E N   1 
ATOM   9658  C CA  . GLU E 1 218 ? 27.686  -19.125 59.794  1.00 33.98  ? 275 GLU E CA  1 
ATOM   9659  C C   . GLU E 1 218 ? 28.878  -18.317 60.294  1.00 34.48  ? 275 GLU E C   1 
ATOM   9660  O O   . GLU E 1 218 ? 29.897  -18.279 59.600  1.00 33.27  ? 275 GLU E O   1 
ATOM   9661  C CB  . GLU E 1 218 ? 27.049  -18.362 58.638  1.00 31.79  ? 275 GLU E CB  1 
ATOM   9662  C CG  . GLU E 1 218 ? 25.712  -18.866 58.275  1.00 38.55  ? 275 GLU E CG  1 
ATOM   9663  C CD  . GLU E 1 218 ? 24.595  -18.035 58.844  1.00 39.75  ? 275 GLU E CD  1 
ATOM   9664  O OE1 . GLU E 1 218 ? 24.179  -17.059 58.179  1.00 40.07  ? 275 GLU E OE1 1 
ATOM   9665  O OE2 . GLU E 1 218 ? 24.134  -18.368 59.957  1.00 41.26  ? 275 GLU E OE2 1 
ATOM   9666  N N   . SER E 1 219 ? 28.763  -17.636 61.441  1.00 35.16  ? 276 SER E N   1 
ATOM   9667  C CA  . SER E 1 219 ? 29.869  -16.802 61.903  1.00 36.27  ? 276 SER E CA  1 
ATOM   9668  C C   . SER E 1 219 ? 31.113  -17.641 62.175  1.00 36.30  ? 276 SER E C   1 
ATOM   9669  O O   . SER E 1 219 ? 32.239  -17.163 61.997  1.00 38.25  ? 276 SER E O   1 
ATOM   9670  C CB  . SER E 1 219 ? 29.448  -15.996 63.143  1.00 35.18  ? 276 SER E CB  1 
ATOM   9671  O OG  . SER E 1 219 ? 29.238  -16.806 64.287  1.00 33.42  ? 276 SER E OG  1 
ATOM   9672  N N   . ALA E 1 220 ? 30.939  -18.903 62.558  1.00 39.54  ? 277 ALA E N   1 
ATOM   9673  C CA  . ALA E 1 220 ? 32.090  -19.781 62.717  1.00 40.54  ? 277 ALA E CA  1 
ATOM   9674  C C   . ALA E 1 220 ? 32.779  -20.085 61.395  1.00 41.66  ? 277 ALA E C   1 
ATOM   9675  O O   . ALA E 1 220 ? 33.831  -20.734 61.403  1.00 47.64  ? 277 ALA E O   1 
ATOM   9676  C CB  . ALA E 1 220 ? 31.669  -21.091 63.386  1.00 43.70  ? 277 ALA E CB  1 
ATOM   9677  N N   . TYR E 1 221 ? 32.210  -19.642 60.269  1.00 36.13  ? 278 TYR E N   1 
ATOM   9678  C CA  . TYR E 1 221 ? 32.752  -19.909 58.945  1.00 31.40  ? 278 TYR E CA  1 
ATOM   9679  C C   . TYR E 1 221 ? 32.831  -18.643 58.098  1.00 34.15  ? 278 TYR E C   1 
ATOM   9680  O O   . TYR E 1 221 ? 32.941  -18.730 56.866  1.00 32.13  ? 278 TYR E O   1 
ATOM   9681  C CB  . TYR E 1 221 ? 31.931  -21.003 58.251  1.00 36.28  ? 278 TYR E CB  1 
ATOM   9682  C CG  . TYR E 1 221 ? 31.985  -22.299 59.033  1.00 32.89  ? 278 TYR E CG  1 
ATOM   9683  C CD1 . TYR E 1 221 ? 33.003  -23.203 58.828  1.00 35.36  ? 278 TYR E CD1 1 
ATOM   9684  C CD2 . TYR E 1 221 ? 31.040  -22.591 60.007  1.00 35.34  ? 278 TYR E CD2 1 
ATOM   9685  C CE1 . TYR E 1 221 ? 33.076  -24.373 59.549  1.00 37.44  ? 278 TYR E CE1 1 
ATOM   9686  C CE2 . TYR E 1 221 ? 31.105  -23.754 60.741  1.00 33.22  ? 278 TYR E CE2 1 
ATOM   9687  C CZ  . TYR E 1 221 ? 32.129  -24.645 60.509  1.00 37.67  ? 278 TYR E CZ  1 
ATOM   9688  O OH  . TYR E 1 221 ? 32.211  -25.822 61.225  1.00 37.42  ? 278 TYR E OH  1 
ATOM   9689  N N   . PHE E 1 222 ? 32.780  -17.470 58.732  1.00 33.46  ? 279 PHE E N   1 
ATOM   9690  C CA  . PHE E 1 222 ? 33.182  -16.237 58.073  1.00 42.99  ? 279 PHE E CA  1 
ATOM   9691  C C   . PHE E 1 222 ? 34.667  -16.321 57.725  1.00 51.20  ? 279 PHE E C   1 
ATOM   9692  O O   . PHE E 1 222 ? 35.391  -17.183 58.228  1.00 51.87  ? 279 PHE E O   1 
ATOM   9693  C CB  . PHE E 1 222 ? 32.906  -15.028 58.971  1.00 43.49  ? 279 PHE E CB  1 
ATOM   9694  C CG  . PHE E 1 222 ? 31.447  -14.654 59.070  1.00 38.00  ? 279 PHE E CG  1 
ATOM   9695  C CD1 . PHE E 1 222 ? 30.462  -15.452 58.492  1.00 37.11  ? 279 PHE E CD1 1 
ATOM   9696  C CD2 . PHE E 1 222 ? 31.060  -13.500 59.732  1.00 34.99  ? 279 PHE E CD2 1 
ATOM   9697  C CE1 . PHE E 1 222 ? 29.112  -15.109 58.581  1.00 35.77  ? 279 PHE E CE1 1 
ATOM   9698  C CE2 . PHE E 1 222 ? 29.709  -13.148 59.825  1.00 38.37  ? 279 PHE E CE2 1 
ATOM   9699  C CZ  . PHE E 1 222 ? 28.735  -13.956 59.250  1.00 34.61  ? 279 PHE E CZ  1 
ATOM   9700  N N   . HIS E 1 223 ? 35.128  -15.408 56.851  1.00 77.21  ? 280 HIS E N   1 
ATOM   9701  C CA  . HIS E 1 223 ? 36.466  -15.543 56.271  1.00 82.92  ? 280 HIS E CA  1 
ATOM   9702  C C   . HIS E 1 223 ? 37.502  -15.737 57.379  1.00 86.53  ? 280 HIS E C   1 
ATOM   9703  O O   . HIS E 1 223 ? 38.227  -16.743 57.352  1.00 91.20  ? 280 HIS E O   1 
ATOM   9704  C CB  . HIS E 1 223 ? 36.800  -14.357 55.358  1.00 82.15  ? 280 HIS E CB  1 
ATOM   9705  C CG  . HIS E 1 223 ? 38.175  -14.415 54.758  1.00 90.10  ? 280 HIS E CG  1 
ATOM   9706  N ND1 . HIS E 1 223 ? 38.523  -13.689 53.640  1.00 95.13  ? 280 HIS E ND1 1 
ATOM   9707  C CD2 . HIS E 1 223 ? 39.288  -15.101 55.118  1.00 88.35  ? 280 HIS E CD2 1 
ATOM   9708  C CE1 . HIS E 1 223 ? 39.787  -13.926 53.337  1.00 98.20  ? 280 HIS E CE1 1 
ATOM   9709  N NE2 . HIS E 1 223 ? 40.275  -14.779 54.220  1.00 92.48  ? 280 HIS E NE2 1 
ATOM   9710  N N   . PRO E 1 224 ? 37.615  -14.843 58.362  1.00 64.08  ? 281 PRO E N   1 
ATOM   9711  C CA  . PRO E 1 224 ? 38.143  -15.267 59.653  1.00 57.72  ? 281 PRO E CA  1 
ATOM   9712  C C   . PRO E 1 224 ? 36.992  -15.605 60.582  1.00 54.04  ? 281 PRO E C   1 
ATOM   9713  O O   . PRO E 1 224 ? 36.090  -14.773 60.777  1.00 47.95  ? 281 PRO E O   1 
ATOM   9714  C CB  . PRO E 1 224 ? 38.928  -14.039 60.145  1.00 49.69  ? 281 PRO E CB  1 
ATOM   9715  C CG  . PRO E 1 224 ? 38.415  -12.876 59.332  1.00 54.60  ? 281 PRO E CG  1 
ATOM   9716  C CD  . PRO E 1 224 ? 37.400  -13.384 58.346  1.00 59.16  ? 281 PRO E CD  1 
ATOM   9717  N N   . PRO E 1 225 ? 36.955  -16.836 61.133  1.00 49.07  ? 282 PRO E N   1 
ATOM   9718  C CA  . PRO E 1 225 ? 35.888  -17.200 62.079  1.00 43.27  ? 282 PRO E CA  1 
ATOM   9719  C C   . PRO E 1 225 ? 35.667  -16.126 63.135  1.00 45.07  ? 282 PRO E C   1 
ATOM   9720  O O   . PRO E 1 225 ? 36.597  -15.741 63.854  1.00 41.29  ? 282 PRO E O   1 
ATOM   9721  C CB  . PRO E 1 225 ? 36.400  -18.510 62.687  1.00 47.56  ? 282 PRO E CB  1 
ATOM   9722  C CG  . PRO E 1 225 ? 37.188  -19.131 61.569  1.00 49.20  ? 282 PRO E CG  1 
ATOM   9723  C CD  . PRO E 1 225 ? 37.854  -17.969 60.850  1.00 47.25  ? 282 PRO E CD  1 
ATOM   9724  N N   . LEU E 1 226 ? 34.432  -15.623 63.209  1.00 39.77  ? 283 LEU E N   1 
ATOM   9725  C CA  . LEU E 1 226 ? 34.145  -14.378 63.905  1.00 36.44  ? 283 LEU E CA  1 
ATOM   9726  C C   . LEU E 1 226 ? 33.988  -14.608 65.402  1.00 38.79  ? 283 LEU E C   1 
ATOM   9727  O O   . LEU E 1 226 ? 33.289  -15.530 65.834  1.00 38.86  ? 283 LEU E O   1 
ATOM   9728  C CB  . LEU E 1 226 ? 32.877  -13.738 63.332  1.00 39.24  ? 283 LEU E CB  1 
ATOM   9729  C CG  . LEU E 1 226 ? 32.383  -12.439 63.976  1.00 35.01  ? 283 LEU E CG  1 
ATOM   9730  C CD1 . LEU E 1 226 ? 33.244  -11.273 63.533  1.00 34.12  ? 283 LEU E CD1 1 
ATOM   9731  C CD2 . LEU E 1 226 ? 30.918  -12.169 63.652  1.00 33.03  ? 283 LEU E CD2 1 
ATOM   9732  N N   . THR E 1 227 ? 34.637  -13.765 66.193  1.00 37.36  ? 284 THR E N   1 
ATOM   9733  C CA  . THR E 1 227 ? 34.403  -13.734 67.629  1.00 38.86  ? 284 THR E CA  1 
ATOM   9734  C C   . THR E 1 227 ? 33.118  -12.958 67.886  1.00 33.82  ? 284 THR E C   1 
ATOM   9735  O O   . THR E 1 227 ? 32.979  -11.817 67.439  1.00 32.85  ? 284 THR E O   1 
ATOM   9736  C CB  . THR E 1 227 ? 35.590  -13.093 68.350  1.00 42.57  ? 284 THR E CB  1 
ATOM   9737  O OG1 . THR E 1 227 ? 36.747  -13.935 68.225  1.00 42.09  ? 284 THR E OG1 1 
ATOM   9738  C CG2 . THR E 1 227 ? 35.272  -12.862 69.828  1.00 41.41  ? 284 THR E CG2 1 
ATOM   9739  N N   . THR E 1 228 ? 32.178  -13.571 68.598  1.00 38.09  ? 285 THR E N   1 
ATOM   9740  C CA  . THR E 1 228 ? 30.846  -13.001 68.718  1.00 40.05  ? 285 THR E CA  1 
ATOM   9741  C C   . THR E 1 228 ? 30.279  -13.317 70.099  1.00 38.55  ? 285 THR E C   1 
ATOM   9742  O O   . THR E 1 228 ? 30.853  -14.087 70.871  1.00 35.51  ? 285 THR E O   1 
ATOM   9743  C CB  . THR E 1 228 ? 29.933  -13.518 67.598  1.00 33.02  ? 285 THR E CB  1 
ATOM   9744  O OG1 . THR E 1 228 ? 28.627  -12.956 67.741  1.00 37.07  ? 285 THR E OG1 1 
ATOM   9745  C CG2 . THR E 1 228 ? 29.845  -15.032 67.647  1.00 37.39  ? 285 THR E CG2 1 
ATOM   9746  N N   . VAL E 1 229 ? 29.148  -12.687 70.407  1.00 38.18  ? 286 VAL E N   1 
ATOM   9747  C CA  . VAL E 1 229 ? 28.427  -12.886 71.660  1.00 40.65  ? 286 VAL E CA  1 
ATOM   9748  C C   . VAL E 1 229 ? 27.195  -13.724 71.352  1.00 39.36  ? 286 VAL E C   1 
ATOM   9749  O O   . VAL E 1 229 ? 26.364  -13.330 70.525  1.00 43.22  ? 286 VAL E O   1 
ATOM   9750  C CB  . VAL E 1 229 ? 28.033  -11.550 72.309  1.00 39.39  ? 286 VAL E CB  1 
ATOM   9751  C CG1 . VAL E 1 229 ? 27.177  -11.797 73.550  1.00 42.10  ? 286 VAL E CG1 1 
ATOM   9752  C CG2 . VAL E 1 229 ? 29.268  -10.742 72.658  1.00 35.87  ? 286 VAL E CG2 1 
ATOM   9753  N N   . ARG E 1 230 ? 27.067  -14.867 72.021  1.00 41.24  ? 287 ARG E N   1 
ATOM   9754  C CA  . ARG E 1 230 ? 26.014  -15.815 71.687  1.00 45.42  ? 287 ARG E CA  1 
ATOM   9755  C C   . ARG E 1 230 ? 24.692  -15.435 72.342  1.00 46.09  ? 287 ARG E C   1 
ATOM   9756  O O   . ARG E 1 230 ? 24.643  -15.060 73.516  1.00 50.53  ? 287 ARG E O   1 
ATOM   9757  C CB  . ARG E 1 230 ? 26.408  -17.233 72.103  1.00 43.79  ? 287 ARG E CB  1 
ATOM   9758  C CG  . ARG E 1 230 ? 25.273  -18.238 71.924  1.00 44.80  ? 287 ARG E CG  1 
ATOM   9759  C CD  . ARG E 1 230 ? 25.770  -19.657 71.787  1.00 42.85  ? 287 ARG E CD  1 
ATOM   9760  N NE  . ARG E 1 230 ? 24.670  -20.613 71.825  1.00 51.34  ? 287 ARG E NE  1 
ATOM   9761  C CZ  . ARG E 1 230 ? 23.957  -20.982 70.769  1.00 51.61  ? 287 ARG E CZ  1 
ATOM   9762  N NH1 . ARG E 1 230 ? 24.189  -20.477 69.566  1.00 48.25  ? 287 ARG E NH1 1 
ATOM   9763  N NH2 . ARG E 1 230 ? 22.996  -21.890 70.920  1.00 47.24  ? 287 ARG E NH2 1 
ATOM   9764  N N   . GLN E 1 231 ? 23.618  -15.534 71.566  1.00 43.14  ? 288 GLN E N   1 
ATOM   9765  C CA  . GLN E 1 231 ? 22.253  -15.394 72.056  1.00 45.81  ? 288 GLN E CA  1 
ATOM   9766  C C   . GLN E 1 231 ? 21.510  -16.688 71.752  1.00 46.56  ? 288 GLN E C   1 
ATOM   9767  O O   . GLN E 1 231 ? 21.360  -17.057 70.582  1.00 46.90  ? 288 GLN E O   1 
ATOM   9768  C CB  . GLN E 1 231 ? 21.551  -14.212 71.387  1.00 49.64  ? 288 GLN E CB  1 
ATOM   9769  C CG  . GLN E 1 231 ? 21.711  -12.880 72.080  1.00 45.54  ? 288 GLN E CG  1 
ATOM   9770  C CD  . GLN E 1 231 ? 20.696  -11.869 71.580  1.00 49.91  ? 288 GLN E CD  1 
ATOM   9771  O OE1 . GLN E 1 231 ? 19.855  -11.390 72.340  1.00 51.01  ? 288 GLN E OE1 1 
ATOM   9772  N NE2 . GLN E 1 231 ? 20.760  -11.551 70.291  1.00 47.56  ? 288 GLN E NE2 1 
ATOM   9773  N N   . ASP E 1 232 ? 21.056  -17.381 72.794  1.00 47.39  ? 289 ASP E N   1 
ATOM   9774  C CA  . ASP E 1 232 ? 20.277  -18.606 72.601  1.00 50.23  ? 289 ASP E CA  1 
ATOM   9775  C C   . ASP E 1 232 ? 18.859  -18.218 72.194  1.00 46.21  ? 289 ASP E C   1 
ATOM   9776  O O   . ASP E 1 232 ? 17.951  -18.148 73.021  1.00 48.99  ? 289 ASP E O   1 
ATOM   9777  C CB  . ASP E 1 232 ? 20.280  -19.455 73.865  1.00 50.69  ? 289 ASP E CB  1 
ATOM   9778  C CG  . ASP E 1 232 ? 20.086  -20.930 73.576  1.00 56.01  ? 289 ASP E CG  1 
ATOM   9779  O OD1 . ASP E 1 232 ? 19.421  -21.268 72.569  1.00 56.22  ? 289 ASP E OD1 1 
ATOM   9780  O OD2 . ASP E 1 232 ? 20.595  -21.754 74.363  1.00 64.25  ? 289 ASP E OD2 1 
ATOM   9781  N N   . PHE E 1 233 ? 18.670  -17.973 70.893  1.00 44.54  ? 290 PHE E N   1 
ATOM   9782  C CA  . PHE E 1 233 ? 17.371  -17.539 70.382  1.00 47.27  ? 290 PHE E CA  1 
ATOM   9783  C C   . PHE E 1 233 ? 16.294  -18.601 70.594  1.00 52.28  ? 290 PHE E C   1 
ATOM   9784  O O   . PHE E 1 233 ? 15.133  -18.265 70.863  1.00 50.39  ? 290 PHE E O   1 
ATOM   9785  C CB  . PHE E 1 233 ? 17.478  -17.191 68.895  1.00 46.86  ? 290 PHE E CB  1 
ATOM   9786  C CG  . PHE E 1 233 ? 18.395  -16.040 68.602  1.00 46.12  ? 290 PHE E CG  1 
ATOM   9787  C CD1 . PHE E 1 233 ? 18.022  -14.745 68.914  1.00 46.26  ? 290 PHE E CD1 1 
ATOM   9788  C CD2 . PHE E 1 233 ? 19.632  -16.254 68.014  1.00 44.09  ? 290 PHE E CD2 1 
ATOM   9789  C CE1 . PHE E 1 233 ? 18.866  -13.682 68.647  1.00 47.07  ? 290 PHE E CE1 1 
ATOM   9790  C CE2 . PHE E 1 233 ? 20.481  -15.200 67.741  1.00 44.06  ? 290 PHE E CE2 1 
ATOM   9791  C CZ  . PHE E 1 233 ? 20.100  -13.911 68.059  1.00 47.08  ? 290 PHE E CZ  1 
ATOM   9792  N N   . GLU E 1 234 ? 16.653  -19.886 70.466  1.00 59.25  ? 291 GLU E N   1 
ATOM   9793  C CA  . GLU E 1 234 ? 15.672  -20.958 70.633  1.00 56.03  ? 291 GLU E CA  1 
ATOM   9794  C C   . GLU E 1 234 ? 15.104  -20.975 72.047  1.00 51.11  ? 291 GLU E C   1 
ATOM   9795  O O   . GLU E 1 234 ? 13.888  -21.071 72.238  1.00 55.49  ? 291 GLU E O   1 
ATOM   9796  C CB  . GLU E 1 234 ? 16.296  -22.316 70.294  1.00 55.14  ? 291 GLU E CB  1 
ATOM   9797  C CG  . GLU E 1 234 ? 15.316  -23.484 70.434  1.00 59.09  ? 291 GLU E CG  1 
ATOM   9798  C CD  . GLU E 1 234 ? 15.819  -24.772 69.796  1.00 68.76  ? 291 GLU E CD  1 
ATOM   9799  O OE1 . GLU E 1 234 ? 16.900  -24.745 69.171  1.00 75.08  ? 291 GLU E OE1 1 
ATOM   9800  O OE2 . GLU E 1 234 ? 15.132  -25.812 69.918  1.00 61.01  ? 291 GLU E OE2 1 
ATOM   9801  N N   . GLU E 1 235 ? 15.971  -20.883 73.055  1.00 52.77  ? 292 GLU E N   1 
ATOM   9802  C CA  . GLU E 1 235 ? 15.489  -20.856 74.432  1.00 52.14  ? 292 GLU E CA  1 
ATOM   9803  C C   . GLU E 1 235 ? 14.663  -19.607 74.723  1.00 54.30  ? 292 GLU E C   1 
ATOM   9804  O O   . GLU E 1 235 ? 13.768  -19.649 75.575  1.00 57.82  ? 292 GLU E O   1 
ATOM   9805  C CB  . GLU E 1 235 ? 16.665  -20.953 75.400  1.00 52.99  ? 292 GLU E CB  1 
ATOM   9806  C CG  . GLU E 1 235 ? 16.273  -20.922 76.864  1.00 59.94  ? 292 GLU E CG  1 
ATOM   9807  C CD  . GLU E 1 235 ? 15.666  -22.227 77.343  1.00 55.95  ? 292 GLU E CD  1 
ATOM   9808  O OE1 . GLU E 1 235 ? 15.442  -23.140 76.513  1.00 51.79  ? 292 GLU E OE1 1 
ATOM   9809  O OE2 . GLU E 1 235 ? 15.426  -22.338 78.562  1.00 55.67  ? 292 GLU E OE2 1 
ATOM   9810  N N   . LEU E 1 236 ? 14.951  -18.488 74.049  1.00 53.99  ? 293 LEU E N   1 
ATOM   9811  C CA  . LEU E 1 236 ? 14.079  -17.321 74.170  1.00 52.27  ? 293 LEU E CA  1 
ATOM   9812  C C   . LEU E 1 236 ? 12.659  -17.675 73.762  1.00 52.84  ? 293 LEU E C   1 
ATOM   9813  O O   . LEU E 1 236 ? 11.690  -17.215 74.377  1.00 51.98  ? 293 LEU E O   1 
ATOM   9814  C CB  . LEU E 1 236 ? 14.597  -16.166 73.307  1.00 52.43  ? 293 LEU E CB  1 
ATOM   9815  C CG  . LEU E 1 236 ? 16.028  -15.649 73.469  1.00 53.44  ? 293 LEU E CG  1 
ATOM   9816  C CD1 . LEU E 1 236 ? 16.358  -14.588 72.448  1.00 56.00  ? 293 LEU E CD1 1 
ATOM   9817  C CD2 . LEU E 1 236 ? 16.153  -15.038 74.830  1.00 58.38  ? 293 LEU E CD2 1 
ATOM   9818  N N   . GLY E 1 237 ? 12.523  -18.499 72.720  1.00 49.80  ? 294 GLY E N   1 
ATOM   9819  C CA  . GLY E 1 237 ? 11.208  -18.932 72.289  1.00 51.49  ? 294 GLY E CA  1 
ATOM   9820  C C   . GLY E 1 237 ? 10.557  -19.911 73.248  1.00 54.28  ? 294 GLY E C   1 
ATOM   9821  O O   . GLY E 1 237 ? 9.369   -19.785 73.555  1.00 58.26  ? 294 GLY E O   1 
ATOM   9822  N N   . ARG E 1 238 ? 11.315  -20.910 73.722  1.00 51.94  ? 295 ARG E N   1 
ATOM   9823  C CA  . ARG E 1 238 ? 10.756  -21.869 74.674  1.00 53.76  ? 295 ARG E CA  1 
ATOM   9824  C C   . ARG E 1 238 ? 10.317  -21.180 75.958  1.00 57.96  ? 295 ARG E C   1 
ATOM   9825  O O   . ARG E 1 238 ? 9.258   -21.497 76.511  1.00 57.89  ? 295 ARG E O   1 
ATOM   9826  C CB  . ARG E 1 238 ? 11.767  -22.967 74.996  1.00 51.33  ? 295 ARG E CB  1 
ATOM   9827  C CG  . ARG E 1 238 ? 12.660  -23.366 73.846  1.00 58.70  ? 295 ARG E CG  1 
ATOM   9828  C CD  . ARG E 1 238 ? 11.943  -24.229 72.818  1.00 59.81  ? 295 ARG E CD  1 
ATOM   9829  N NE  . ARG E 1 238 ? 11.280  -25.381 73.416  1.00 69.68  ? 295 ARG E NE  1 
ATOM   9830  C CZ  . ARG E 1 238 ? 11.894  -26.495 73.792  1.00 68.57  ? 295 ARG E CZ  1 
ATOM   9831  N NH1 . ARG E 1 238 ? 13.200  -26.650 73.645  1.00 67.38  ? 295 ARG E NH1 1 
ATOM   9832  N NH2 . ARG E 1 238 ? 11.180  -27.477 74.335  1.00 64.49  ? 295 ARG E NH2 1 
ATOM   9833  N N   . GLN E 1 239 ? 11.115  -20.226 76.442  1.00 53.23  ? 296 GLN E N   1 
ATOM   9834  C CA  . GLN E 1 239 ? 10.791  -19.566 77.700  1.00 55.97  ? 296 GLN E CA  1 
ATOM   9835  C C   . GLN E 1 239 ? 9.642   -18.584 77.538  1.00 56.46  ? 296 GLN E C   1 
ATOM   9836  O O   . GLN E 1 239 ? 8.890   -18.348 78.492  1.00 61.04  ? 296 GLN E O   1 
ATOM   9837  C CB  . GLN E 1 239 ? 12.025  -18.861 78.257  1.00 54.72  ? 296 GLN E CB  1 
ATOM   9838  C CG  . GLN E 1 239 ? 12.865  -19.757 79.143  1.00 60.61  ? 296 GLN E CG  1 
ATOM   9839  C CD  . GLN E 1 239 ? 14.065  -19.048 79.732  1.00 67.59  ? 296 GLN E CD  1 
ATOM   9840  O OE1 . GLN E 1 239 ? 14.019  -17.851 80.021  1.00 75.21  ? 296 GLN E OE1 1 
ATOM   9841  N NE2 . GLN E 1 239 ? 15.152  -19.790 79.920  1.00 61.79  ? 296 GLN E NE2 1 
ATOM   9842  N N   . ALA E 1 240 ? 9.488   -18.001 76.349  1.00 53.07  ? 297 ALA E N   1 
ATOM   9843  C CA  . ALA E 1 240 ? 8.325   -17.157 76.101  1.00 58.10  ? 297 ALA E CA  1 
ATOM   9844  C C   . ALA E 1 240 ? 7.037   -17.973 76.148  1.00 57.01  ? 297 ALA E C   1 
ATOM   9845  O O   . ALA E 1 240 ? 6.014   -17.507 76.664  1.00 51.97  ? 297 ALA E O   1 
ATOM   9846  C CB  . ALA E 1 240 ? 8.470   -16.445 74.755  1.00 54.55  ? 297 ALA E CB  1 
ATOM   9847  N N   . VAL E 1 241 ? 7.073   -19.199 75.624  1.00 52.01  ? 298 VAL E N   1 
ATOM   9848  C CA  . VAL E 1 241 ? 5.893   -20.054 75.660  1.00 56.72  ? 298 VAL E CA  1 
ATOM   9849  C C   . VAL E 1 241 ? 5.622   -20.523 77.084  1.00 59.01  ? 298 VAL E C   1 
ATOM   9850  O O   . VAL E 1 241 ? 4.488   -20.448 77.570  1.00 60.46  ? 298 VAL E O   1 
ATOM   9851  C CB  . VAL E 1 241 ? 6.059   -21.235 74.685  1.00 57.01  ? 298 VAL E CB  1 
ATOM   9852  C CG1 . VAL E 1 241 ? 5.068   -22.358 74.994  1.00 51.98  ? 298 VAL E CG1 1 
ATOM   9853  C CG2 . VAL E 1 241 ? 5.891   -20.752 73.258  1.00 55.26  ? 298 VAL E CG2 1 
ATOM   9854  N N   . GLU E 1 242 ? 6.661   -20.999 77.780  1.00 57.55  ? 299 GLU E N   1 
ATOM   9855  C CA  . GLU E 1 242 ? 6.482   -21.497 79.141  1.00 57.78  ? 299 GLU E CA  1 
ATOM   9856  C C   . GLU E 1 242 ? 5.848   -20.439 80.031  1.00 59.52  ? 299 GLU E C   1 
ATOM   9857  O O   . GLU E 1 242 ? 5.028   -20.752 80.902  1.00 58.89  ? 299 GLU E O   1 
ATOM   9858  C CB  . GLU E 1 242 ? 7.825   -21.945 79.718  1.00 60.60  ? 299 GLU E CB  1 
ATOM   9859  C CG  . GLU E 1 242 ? 8.047   -23.454 79.712  1.00 70.30  ? 299 GLU E CG  1 
ATOM   9860  C CD  . GLU E 1 242 ? 9.521   -23.822 79.722  1.00 91.18  ? 299 GLU E CD  1 
ATOM   9861  O OE1 . GLU E 1 242 ? 10.328  -23.023 80.246  1.00 87.06  ? 299 GLU E OE1 1 
ATOM   9862  O OE2 . GLU E 1 242 ? 9.874   -24.909 79.213  1.00 98.35  ? 299 GLU E OE2 1 
ATOM   9863  N N   . GLN E 1 243 ? 6.200   -19.175 79.808  1.00 61.86  ? 300 GLN E N   1 
ATOM   9864  C CA  . GLN E 1 243 ? 5.617   -18.102 80.601  1.00 60.74  ? 300 GLN E CA  1 
ATOM   9865  C C   . GLN E 1 243 ? 4.180   -17.828 80.184  1.00 56.78  ? 300 GLN E C   1 
ATOM   9866  O O   . GLN E 1 243 ? 3.285   -17.741 81.032  1.00 66.00  ? 300 GLN E O   1 
ATOM   9867  C CB  . GLN E 1 243 ? 6.458   -16.838 80.474  1.00 58.36  ? 300 GLN E CB  1 
ATOM   9868  C CG  . GLN E 1 243 ? 6.325   -15.963 81.678  1.00 64.01  ? 300 GLN E CG  1 
ATOM   9869  C CD  . GLN E 1 243 ? 7.583   -15.216 81.979  1.00 77.93  ? 300 GLN E CD  1 
ATOM   9870  O OE1 . GLN E 1 243 ? 8.661   -15.800 82.092  1.00 79.29  ? 300 GLN E OE1 1 
ATOM   9871  N NE2 . GLN E 1 243 ? 7.458   -13.911 82.134  1.00 86.46  ? 300 GLN E NE2 1 
ATOM   9872  N N   . LEU E 1 244 ? 3.944   -17.676 78.879  1.00 59.97  ? 301 LEU E N   1 
ATOM   9873  C CA  . LEU E 1 244 ? 2.592   -17.437 78.387  1.00 60.38  ? 301 LEU E CA  1 
ATOM   9874  C C   . LEU E 1 244 ? 1.619   -18.501 78.880  1.00 60.41  ? 301 LEU E C   1 
ATOM   9875  O O   . LEU E 1 244 ? 0.457   -18.197 79.168  1.00 60.11  ? 301 LEU E O   1 
ATOM   9876  C CB  . LEU E 1 244 ? 2.603   -17.379 76.857  1.00 60.87  ? 301 LEU E CB  1 
ATOM   9877  C CG  . LEU E 1 244 ? 1.273   -17.054 76.170  1.00 65.02  ? 301 LEU E CG  1 
ATOM   9878  C CD1 . LEU E 1 244 ? 0.699   -15.733 76.684  1.00 63.22  ? 301 LEU E CD1 1 
ATOM   9879  C CD2 . LEU E 1 244 ? 1.429   -17.040 74.654  1.00 63.51  ? 301 LEU E CD2 1 
ATOM   9880  N N   . LEU E 1 245 ? 2.080   -19.746 79.009  1.00 60.62  ? 302 LEU E N   1 
ATOM   9881  C CA  . LEU E 1 245 ? 1.225   -20.807 79.531  1.00 60.43  ? 302 LEU E CA  1 
ATOM   9882  C C   . LEU E 1 245 ? 0.870   -20.563 80.995  1.00 65.53  ? 302 LEU E C   1 
ATOM   9883  O O   . LEU E 1 245 ? -0.274  -20.794 81.411  1.00 63.72  ? 302 LEU E O   1 
ATOM   9884  C CB  . LEU E 1 245 ? 1.916   -22.157 79.361  1.00 55.47  ? 302 LEU E CB  1 
ATOM   9885  C CG  . LEU E 1 245 ? 1.607   -22.932 78.079  1.00 55.72  ? 302 LEU E CG  1 
ATOM   9886  C CD1 . LEU E 1 245 ? 1.749   -22.055 76.840  1.00 55.99  ? 302 LEU E CD1 1 
ATOM   9887  C CD2 . LEU E 1 245 ? 2.522   -24.130 77.982  1.00 53.23  ? 302 LEU E CD2 1 
ATOM   9888  N N   . GLU E 1 246 ? 1.835   -20.091 81.791  1.00 60.25  ? 303 GLU E N   1 
ATOM   9889  C CA  . GLU E 1 246 ? 1.556   -19.798 83.192  1.00 60.66  ? 303 GLU E CA  1 
ATOM   9890  C C   . GLU E 1 246 ? 0.490   -18.721 83.328  1.00 63.36  ? 303 GLU E C   1 
ATOM   9891  O O   . GLU E 1 246 ? -0.393  -18.818 84.187  1.00 67.26  ? 303 GLU E O   1 
ATOM   9892  C CB  . GLU E 1 246 ? 2.837   -19.376 83.906  1.00 64.34  ? 303 GLU E CB  1 
ATOM   9893  C CG  . GLU E 1 246 ? 3.716   -20.534 84.329  1.00 65.86  ? 303 GLU E CG  1 
ATOM   9894  C CD  . GLU E 1 246 ? 5.073   -20.070 84.802  1.00 67.63  ? 303 GLU E CD  1 
ATOM   9895  O OE1 . GLU E 1 246 ? 5.373   -18.871 84.634  1.00 71.56  ? 303 GLU E OE1 1 
ATOM   9896  O OE2 . GLU E 1 246 ? 5.841   -20.899 85.336  1.00 70.81  ? 303 GLU E OE2 1 
ATOM   9897  N N   . MET E 1 247 ? 0.550   -17.691 82.482  1.00 61.39  ? 304 MET E N   1 
ATOM   9898  C CA  . MET E 1 247 ? -0.478  -16.654 82.514  1.00 67.19  ? 304 MET E CA  1 
ATOM   9899  C C   . MET E 1 247 ? -1.823  -17.188 82.028  1.00 65.22  ? 304 MET E C   1 
ATOM   9900  O O   . MET E 1 247 ? -2.872  -16.827 82.574  1.00 61.55  ? 304 MET E O   1 
ATOM   9901  C CB  . MET E 1 247 ? -0.043  -15.452 81.675  1.00 65.19  ? 304 MET E CB  1 
ATOM   9902  C CG  . MET E 1 247 ? 1.457   -15.207 81.636  1.00 65.17  ? 304 MET E CG  1 
ATOM   9903  S SD  . MET E 1 247 ? 1.875   -13.999 80.363  1.00 72.38  ? 304 MET E SD  1 
ATOM   9904  C CE  . MET E 1 247 ? 0.897   -12.615 80.931  1.00 66.47  ? 304 MET E CE  1 
ATOM   9905  N N   . ILE E 1 248 ? -1.812  -18.043 81.002  1.00 61.47  ? 305 ILE E N   1 
ATOM   9906  C CA  . ILE E 1 248 ? -3.055  -18.634 80.514  1.00 62.88  ? 305 ILE E CA  1 
ATOM   9907  C C   . ILE E 1 248 ? -3.684  -19.516 81.586  1.00 62.70  ? 305 ILE E C   1 
ATOM   9908  O O   . ILE E 1 248 ? -4.912  -19.568 81.723  1.00 64.89  ? 305 ILE E O   1 
ATOM   9909  C CB  . ILE E 1 248 ? -2.804  -19.414 79.210  1.00 63.84  ? 305 ILE E CB  1 
ATOM   9910  C CG1 . ILE E 1 248 ? -2.467  -18.450 78.072  1.00 65.91  ? 305 ILE E CG1 1 
ATOM   9911  C CG2 . ILE E 1 248 ? -4.017  -20.261 78.841  1.00 60.45  ? 305 ILE E CG2 1 
ATOM   9912  C CD1 . ILE E 1 248 ? -1.957  -19.130 76.827  1.00 62.67  ? 305 ILE E CD1 1 
ATOM   9913  N N   . GLU E 1 249 ? -2.857  -20.216 82.369  1.00 62.94  ? 306 GLU E N   1 
ATOM   9914  C CA  . GLU E 1 249 ? -3.331  -21.054 83.468  1.00 63.49  ? 306 GLU E CA  1 
ATOM   9915  C C   . GLU E 1 249 ? -3.692  -20.255 84.715  1.00 65.38  ? 306 GLU E C   1 
ATOM   9916  O O   . GLU E 1 249 ? -3.898  -20.854 85.779  1.00 60.03  ? 306 GLU E O   1 
ATOM   9917  C CB  . GLU E 1 249 ? -2.282  -22.106 83.826  1.00 58.48  ? 306 GLU E CB  1 
ATOM   9918  C CG  . GLU E 1 249 ? -2.047  -23.128 82.741  1.00 65.03  ? 306 GLU E CG  1 
ATOM   9919  C CD  . GLU E 1 249 ? -0.829  -23.981 83.013  1.00 73.73  ? 306 GLU E CD  1 
ATOM   9920  O OE1 . GLU E 1 249 ? -0.747  -24.555 84.122  1.00 76.25  ? 306 GLU E OE1 1 
ATOM   9921  O OE2 . GLU E 1 249 ? 0.048   -24.074 82.124  1.00 69.97  ? 306 GLU E OE2 1 
ATOM   9922  N N   . GLY E 1 250 ? -3.757  -18.927 84.613  1.00 72.45  ? 307 GLY E N   1 
ATOM   9923  C CA  . GLY E 1 250 ? -4.205  -18.089 85.702  1.00 66.76  ? 307 GLY E CA  1 
ATOM   9924  C C   . GLY E 1 250 ? -3.176  -17.798 86.767  1.00 64.70  ? 307 GLY E C   1 
ATOM   9925  O O   . GLY E 1 250 ? -3.466  -17.012 87.679  1.00 66.61  ? 307 GLY E O   1 
ATOM   9926  N N   . GLU E 1 251 ? -1.994  -18.410 86.699  1.00 64.40  ? 308 GLU E N   1 
ATOM   9927  C CA  . GLU E 1 251 ? -0.936  -18.090 87.642  1.00 68.57  ? 308 GLU E CA  1 
ATOM   9928  C C   . GLU E 1 251 ? -0.500  -16.640 87.456  1.00 72.09  ? 308 GLU E C   1 
ATOM   9929  O O   . GLU E 1 251 ? -0.817  -15.988 86.458  1.00 77.24  ? 308 GLU E O   1 
ATOM   9930  C CB  . GLU E 1 251 ? 0.263   -19.024 87.464  1.00 70.60  ? 308 GLU E CB  1 
ATOM   9931  C CG  . GLU E 1 251 ? -0.080  -20.474 87.139  1.00 72.79  ? 308 GLU E CG  1 
ATOM   9932  C CD  . GLU E 1 251 ? 1.157   -21.355 87.022  1.00 72.91  ? 308 GLU E CD  1 
ATOM   9933  O OE1 . GLU E 1 251 ? 2.071   -21.228 87.870  1.00 62.98  ? 308 GLU E OE1 1 
ATOM   9934  O OE2 . GLU E 1 251 ? 1.218   -22.167 86.073  1.00 75.50  ? 308 GLU E OE2 1 
ATOM   9935  N N   . GLU E 1 252 ? 0.234   -16.131 88.444  1.00 72.48  ? 309 GLU E N   1 
ATOM   9936  C CA  . GLU E 1 252 ? 0.780   -14.788 88.347  1.00 79.38  ? 309 GLU E CA  1 
ATOM   9937  C C   . GLU E 1 252 ? 1.672   -14.670 87.113  1.00 79.37  ? 309 GLU E C   1 
ATOM   9938  O O   . GLU E 1 252 ? 2.160   -15.674 86.590  1.00 80.79  ? 309 GLU E O   1 
ATOM   9939  C CB  . GLU E 1 252 ? 1.584   -14.446 89.601  1.00 76.71  ? 309 GLU E CB  1 
ATOM   9940  C CG  . GLU E 1 252 ? 2.251   -15.652 90.241  1.00 76.90  ? 309 GLU E CG  1 
ATOM   9941  C CD  . GLU E 1 252 ? 3.312   -15.276 91.254  1.00 84.79  ? 309 GLU E CD  1 
ATOM   9942  O OE1 . GLU E 1 252 ? 3.592   -14.069 91.413  1.00 95.36  ? 309 GLU E OE1 1 
ATOM   9943  O OE2 . GLU E 1 252 ? 3.880   -16.195 91.883  1.00 90.81  ? 309 GLU E OE2 1 
ATOM   9944  N N   . PRO E 1 253 ? 1.848   -13.461 86.595  1.00 83.56  ? 310 PRO E N   1 
ATOM   9945  C CA  . PRO E 1 253 ? 2.903   -13.227 85.605  1.00 86.99  ? 310 PRO E CA  1 
ATOM   9946  C C   . PRO E 1 253 ? 4.133   -12.616 86.254  1.00 84.54  ? 310 PRO E C   1 
ATOM   9947  O O   . PRO E 1 253 ? 4.372   -11.405 86.132  1.00 89.27  ? 310 PRO E O   1 
ATOM   9948  C CB  . PRO E 1 253 ? 2.236   -12.250 84.625  1.00 85.74  ? 310 PRO E CB  1 
ATOM   9949  C CG  . PRO E 1 253 ? 1.338   -11.451 85.509  1.00 88.93  ? 310 PRO E CG  1 
ATOM   9950  C CD  . PRO E 1 253 ? 0.775   -12.456 86.490  1.00 91.65  ? 310 PRO E CD  1 
ATOM   9951  N N   . PRO E 1 254 ? 4.944   -13.410 86.951  1.00 86.23  ? 311 PRO E N   1 
ATOM   9952  C CA  . PRO E 1 254 ? 6.074   -12.840 87.680  1.00 87.93  ? 311 PRO E CA  1 
ATOM   9953  C C   . PRO E 1 254 ? 7.133   -12.351 86.709  1.00 85.55  ? 311 PRO E C   1 
ATOM   9954  O O   . PRO E 1 254 ? 7.195   -12.825 85.564  1.00 79.12  ? 311 PRO E O   1 
ATOM   9955  C CB  . PRO E 1 254 ? 6.582   -14.015 88.538  1.00 82.03  ? 311 PRO E CB  1 
ATOM   9956  C CG  . PRO E 1 254 ? 5.579   -15.132 88.343  1.00 83.31  ? 311 PRO E CG  1 
ATOM   9957  C CD  . PRO E 1 254 ? 4.984   -14.878 86.996  1.00 86.19  ? 311 PRO E CD  1 
ATOM   9958  N N   . PRO E 1 255 ? 7.958   -11.390 87.121  1.00 85.53  ? 312 PRO E N   1 
ATOM   9959  C CA  . PRO E 1 255 ? 8.934   -10.782 86.206  1.00 83.78  ? 312 PRO E CA  1 
ATOM   9960  C C   . PRO E 1 255 ? 9.815   -11.827 85.551  1.00 84.44  ? 312 PRO E C   1 
ATOM   9961  O O   . PRO E 1 255 ? 10.443  -12.648 86.238  1.00 81.59  ? 312 PRO E O   1 
ATOM   9962  C CB  . PRO E 1 255 ? 9.753   -9.866  87.125  1.00 87.13  ? 312 PRO E CB  1 
ATOM   9963  C CG  . PRO E 1 255 ? 8.807   -9.506  88.218  1.00 89.98  ? 312 PRO E CG  1 
ATOM   9964  C CD  . PRO E 1 255 ? 7.938   -10.719 88.434  1.00 87.22  ? 312 PRO E CD  1 
ATOM   9965  N N   . PRO E 1 256 ? 9.874   -11.832 84.222  1.00 88.79  ? 313 PRO E N   1 
ATOM   9966  C CA  . PRO E 1 256 ? 10.759  -12.767 83.519  1.00 86.43  ? 313 PRO E CA  1 
ATOM   9967  C C   . PRO E 1 256 ? 12.212  -12.504 83.866  1.00 81.21  ? 313 PRO E C   1 
ATOM   9968  O O   . PRO E 1 256 ? 12.608  -11.378 84.176  1.00 80.03  ? 313 PRO E O   1 
ATOM   9969  C CB  . PRO E 1 256 ? 10.495  -12.483 82.036  1.00 86.32  ? 313 PRO E CB  1 
ATOM   9970  C CG  . PRO E 1 256 ? 9.351   -11.571 81.988  1.00 86.54  ? 313 PRO E CG  1 
ATOM   9971  C CD  . PRO E 1 256 ? 9.067   -11.002 83.317  1.00 86.92  ? 313 PRO E CD  1 
ATOM   9972  N N   . ALA E 1 257 ? 13.010  -13.561 83.790  1.00 86.84  ? 314 ALA E N   1 
ATOM   9973  C CA  . ALA E 1 257 ? 14.427  -13.480 84.100  1.00 87.59  ? 314 ALA E CA  1 
ATOM   9974  C C   . ALA E 1 257 ? 15.230  -13.164 82.844  1.00 77.23  ? 314 ALA E C   1 
ATOM   9975  O O   . ALA E 1 257 ? 14.902  -13.623 81.746  1.00 71.64  ? 314 ALA E O   1 
ATOM   9976  C CB  . ALA E 1 257 ? 14.917  -14.789 84.723  1.00 88.20  ? 314 ALA E CB  1 
ATOM   9977  N N   . VAL E 1 258 ? 16.276  -12.358 83.018  1.00 75.60  ? 315 VAL E N   1 
ATOM   9978  C CA  . VAL E 1 258 ? 17.216  -12.108 81.937  1.00 68.45  ? 315 VAL E CA  1 
ATOM   9979  C C   . VAL E 1 258 ? 17.955  -13.401 81.611  1.00 65.99  ? 315 VAL E C   1 
ATOM   9980  O O   . VAL E 1 258 ? 18.141  -14.278 82.468  1.00 67.76  ? 315 VAL E O   1 
ATOM   9981  C CB  . VAL E 1 258 ? 18.187  -10.972 82.321  1.00 64.64  ? 315 VAL E CB  1 
ATOM   9982  C CG1 . VAL E 1 258 ? 19.542  -11.516 82.770  1.00 64.85  ? 315 VAL E CG1 1 
ATOM   9983  C CG2 . VAL E 1 258 ? 18.336  -9.987  81.179  1.00 60.17  ? 315 VAL E CG2 1 
ATOM   9984  N N   . LEU E 1 259 ? 18.346  -13.543 80.349  1.00 60.39  ? 316 LEU E N   1 
ATOM   9985  C CA  . LEU E 1 259 ? 19.108  -14.702 79.921  1.00 61.01  ? 316 LEU E CA  1 
ATOM   9986  C C   . LEU E 1 259 ? 20.546  -14.280 79.681  1.00 61.28  ? 316 LEU E C   1 
ATOM   9987  O O   . LEU E 1 259 ? 20.791  -13.356 78.892  1.00 60.48  ? 316 LEU E O   1 
ATOM   9988  C CB  . LEU E 1 259 ? 18.516  -15.340 78.665  1.00 56.13  ? 316 LEU E CB  1 
ATOM   9989  C CG  . LEU E 1 259 ? 17.173  -16.071 78.841  1.00 62.97  ? 316 LEU E CG  1 
ATOM   9990  C CD1 . LEU E 1 259 ? 15.962  -15.189 79.176  1.00 60.82  ? 316 LEU E CD1 1 
ATOM   9991  C CD2 . LEU E 1 259 ? 16.885  -16.977 77.661  1.00 64.44  ? 316 LEU E CD2 1 
ATOM   9992  N N   . PRO E 1 260 ? 21.517  -14.899 80.344  1.00 61.63  ? 317 PRO E N   1 
ATOM   9993  C CA  . PRO E 1 260 ? 22.894  -14.415 80.261  1.00 58.69  ? 317 PRO E CA  1 
ATOM   9994  C C   . PRO E 1 260 ? 23.510  -14.748 78.915  1.00 61.13  ? 317 PRO E C   1 
ATOM   9995  O O   . PRO E 1 260 ? 23.386  -15.881 78.424  1.00 59.27  ? 317 PRO E O   1 
ATOM   9996  C CB  . PRO E 1 260 ? 23.606  -15.157 81.406  1.00 53.16  ? 317 PRO E CB  1 
ATOM   9997  C CG  . PRO E 1 260 ? 22.509  -15.808 82.222  1.00 55.09  ? 317 PRO E CG  1 
ATOM   9998  C CD  . PRO E 1 260 ? 21.384  -16.035 81.270  1.00 61.83  ? 317 PRO E CD  1 
ATOM   9999  N N   . PRO E 1 261 ? 24.173  -13.786 78.283  1.00 60.84  ? 318 PRO E N   1 
ATOM   10000 C CA  . PRO E 1 261 ? 24.892  -14.065 77.039  1.00 61.22  ? 318 PRO E CA  1 
ATOM   10001 C C   . PRO E 1 261 ? 26.287  -14.613 77.308  1.00 57.86  ? 318 PRO E C   1 
ATOM   10002 O O   . PRO E 1 261 ? 26.858  -14.441 78.385  1.00 61.80  ? 318 PRO E O   1 
ATOM   10003 C CB  . PRO E 1 261 ? 24.965  -12.690 76.370  1.00 62.10  ? 318 PRO E CB  1 
ATOM   10004 C CG  . PRO E 1 261 ? 25.035  -11.747 77.526  1.00 57.82  ? 318 PRO E CG  1 
ATOM   10005 C CD  . PRO E 1 261 ? 24.220  -12.358 78.641  1.00 59.53  ? 318 PRO E CD  1 
ATOM   10006 N N   . GLU E 1 262 ? 26.840  -15.271 76.290  1.00 53.00  ? 319 GLU E N   1 
ATOM   10007 C CA  . GLU E 1 262 ? 28.152  -15.899 76.380  1.00 49.38  ? 319 GLU E CA  1 
ATOM   10008 C C   . GLU E 1 262 ? 29.029  -15.394 75.243  1.00 50.56  ? 319 GLU E C   1 
ATOM   10009 O O   . GLU E 1 262 ? 28.579  -15.318 74.095  1.00 49.46  ? 319 GLU E O   1 
ATOM   10010 C CB  . GLU E 1 262 ? 28.031  -17.427 76.328  1.00 57.61  ? 319 GLU E CB  1 
ATOM   10011 C CG  . GLU E 1 262 ? 29.359  -18.168 76.217  1.00 67.69  ? 319 GLU E CG  1 
ATOM   10012 C CD  . GLU E 1 262 ? 29.179  -19.638 75.877  1.00 82.70  ? 319 GLU E CD  1 
ATOM   10013 O OE1 . GLU E 1 262 ? 30.200  -20.358 75.787  1.00 82.21  ? 319 GLU E OE1 1 
ATOM   10014 O OE2 . GLU E 1 262 ? 28.017  -20.071 75.698  1.00 83.54  ? 319 GLU E OE2 1 
ATOM   10015 N N   . LEU E 1 263 ? 30.271  -15.039 75.561  1.00 48.80  ? 320 LEU E N   1 
ATOM   10016 C CA  . LEU E 1 263 ? 31.208  -14.608 74.537  1.00 41.11  ? 320 LEU E CA  1 
ATOM   10017 C C   . LEU E 1 263 ? 31.818  -15.825 73.864  1.00 46.77  ? 320 LEU E C   1 
ATOM   10018 O O   . LEU E 1 263 ? 32.320  -16.726 74.540  1.00 48.09  ? 320 LEU E O   1 
ATOM   10019 C CB  . LEU E 1 263 ? 32.307  -13.731 75.134  1.00 46.10  ? 320 LEU E CB  1 
ATOM   10020 C CG  . LEU E 1 263 ? 33.370  -13.260 74.131  1.00 44.40  ? 320 LEU E CG  1 
ATOM   10021 C CD1 . LEU E 1 263 ? 32.769  -12.296 73.105  1.00 39.99  ? 320 LEU E CD1 1 
ATOM   10022 C CD2 . LEU E 1 263 ? 34.573  -12.629 74.837  1.00 43.54  ? 320 LEU E CD2 1 
ATOM   10023 N N   . ILE E 1 264 ? 31.770  -15.849 72.534  1.00 46.46  ? 321 ILE E N   1 
ATOM   10024 C CA  . ILE E 1 264 ? 32.325  -16.932 71.729  1.00 43.29  ? 321 ILE E CA  1 
ATOM   10025 C C   . ILE E 1 264 ? 33.590  -16.405 71.053  1.00 40.49  ? 321 ILE E C   1 
ATOM   10026 O O   . ILE E 1 264 ? 33.521  -15.626 70.095  1.00 39.24  ? 321 ILE E O   1 
ATOM   10027 C CB  . ILE E 1 264 ? 31.304  -17.458 70.708  1.00 41.50  ? 321 ILE E CB  1 
ATOM   10028 C CG1 . ILE E 1 264 ? 29.982  -17.777 71.404  1.00 44.58  ? 321 ILE E CG1 1 
ATOM   10029 C CG2 . ILE E 1 264 ? 31.813  -18.715 70.015  1.00 40.35  ? 321 ILE E CG2 1 
ATOM   10030 C CD1 . ILE E 1 264 ? 30.100  -18.858 72.458  1.00 43.46  ? 321 ILE E CD1 1 
ATOM   10031 N N   . VAL E 1 265 ? 34.750  -16.825 71.551  1.00 42.10  ? 322 VAL E N   1 
ATOM   10032 C CA  . VAL E 1 265 ? 36.033  -16.343 71.048  1.00 42.41  ? 322 VAL E CA  1 
ATOM   10033 C C   . VAL E 1 265 ? 36.509  -17.258 69.930  1.00 44.93  ? 322 VAL E C   1 
ATOM   10034 O O   . VAL E 1 265 ? 36.634  -18.476 70.118  1.00 43.88  ? 322 VAL E O   1 
ATOM   10035 C CB  . VAL E 1 265 ? 37.080  -16.266 72.172  1.00 44.35  ? 322 VAL E CB  1 
ATOM   10036 C CG1 . VAL E 1 265 ? 38.345  -15.572 71.665  1.00 44.62  ? 322 VAL E CG1 1 
ATOM   10037 C CG2 . VAL E 1 265 ? 36.506  -15.547 73.379  1.00 44.68  ? 322 VAL E CG2 1 
ATOM   10038 N N   . ARG E 1 266 ? 36.784  -16.669 68.766  1.00 44.39  ? 323 ARG E N   1 
ATOM   10039 C CA  . ARG E 1 266 ? 37.235  -17.439 67.616  1.00 41.93  ? 323 ARG E CA  1 
ATOM   10040 C C   . ARG E 1 266 ? 38.547  -16.879 67.075  1.00 42.33  ? 323 ARG E C   1 
ATOM   10041 O O   . ARG E 1 266 ? 39.567  -16.921 67.765  1.00 43.64  ? 323 ARG E O   1 
ATOM   10042 C CB  . ARG E 1 266 ? 36.153  -17.468 66.537  1.00 40.65  ? 323 ARG E CB  1 
ATOM   10043 C CG  . ARG E 1 266 ? 34.835  -18.071 67.013  1.00 40.38  ? 323 ARG E CG  1 
ATOM   10044 C CD  . ARG E 1 266 ? 34.073  -18.702 65.865  1.00 40.15  ? 323 ARG E CD  1 
ATOM   10045 N NE  . ARG E 1 266 ? 32.879  -19.384 66.349  1.00 41.06  ? 323 ARG E NE  1 
ATOM   10046 C CZ  . ARG E 1 266 ? 31.653  -18.884 66.292  1.00 38.97  ? 323 ARG E CZ  1 
ATOM   10047 N NH1 . ARG E 1 266 ? 31.409  -17.708 65.736  1.00 37.69  ? 323 ARG E NH1 1 
ATOM   10048 N NH2 . ARG E 1 266 ? 30.648  -19.576 66.811  1.00 39.52  ? 323 ARG E NH2 1 
ATOM   10049 N N   . GLU E 1 267 ? 38.539  -16.342 65.856  1.00 41.42  ? 324 GLU E N   1 
ATOM   10050 C CA  . GLU E 1 267 ? 39.782  -16.009 65.173  1.00 42.01  ? 324 GLU E CA  1 
ATOM   10051 C C   . GLU E 1 267 ? 39.784  -14.603 64.586  1.00 42.55  ? 324 GLU E C   1 
ATOM   10052 O O   . GLU E 1 267 ? 40.619  -14.301 63.730  1.00 44.32  ? 324 GLU E O   1 
ATOM   10053 C CB  . GLU E 1 267 ? 40.069  -17.029 64.064  1.00 47.32  ? 324 GLU E CB  1 
ATOM   10054 C CG  . GLU E 1 267 ? 40.009  -18.489 64.514  1.00 51.65  ? 324 GLU E CG  1 
ATOM   10055 C CD  . GLU E 1 267 ? 40.027  -19.476 63.350  1.00 65.41  ? 324 GLU E CD  1 
ATOM   10056 O OE1 . GLU E 1 267 ? 40.624  -19.160 62.298  1.00 66.62  ? 324 GLU E OE1 1 
ATOM   10057 O OE2 . GLU E 1 267 ? 39.433  -20.568 63.487  1.00 67.87  ? 324 GLU E OE2 1 
ATOM   10058 N N   . SER E 1 268 ? 38.879  -13.730 65.007  1.00 43.38  ? 325 SER E N   1 
ATOM   10059 C CA  . SER E 1 268 ? 38.816  -12.401 64.418  1.00 44.31  ? 325 SER E CA  1 
ATOM   10060 C C   . SER E 1 268 ? 39.327  -11.325 65.363  1.00 46.23  ? 325 SER E C   1 
ATOM   10061 O O   . SER E 1 268 ? 39.262  -10.136 65.024  1.00 43.12  ? 325 SER E O   1 
ATOM   10062 C CB  . SER E 1 268 ? 37.392  -12.082 63.975  1.00 38.01  ? 325 SER E CB  1 
ATOM   10063 O OG  . SER E 1 268 ? 36.530  -12.076 65.086  1.00 42.31  ? 325 SER E OG  1 
ATOM   10064 N N   . THR E 1 269 ? 39.855  -11.713 66.526  1.00 46.57  ? 326 THR E N   1 
ATOM   10065 C CA  . THR E 1 269 ? 40.366  -10.776 67.516  1.00 47.93  ? 326 THR E CA  1 
ATOM   10066 C C   . THR E 1 269 ? 41.806  -11.123 67.891  1.00 50.13  ? 326 THR E C   1 
ATOM   10067 O O   . THR E 1 269 ? 42.197  -12.295 67.915  1.00 43.81  ? 326 THR E O   1 
ATOM   10068 C CB  . THR E 1 269 ? 39.474  -10.768 68.765  1.00 45.04  ? 326 THR E CB  1 
ATOM   10069 O OG1 . THR E 1 269 ? 39.242  -12.115 69.195  1.00 55.14  ? 326 THR E OG1 1 
ATOM   10070 C CG2 . THR E 1 269 ? 38.134  -10.137 68.438  1.00 42.25  ? 326 THR E CG2 1 
ATOM   10071 N N   . ALA E 1 270 ? 42.587  -10.084 68.179  1.00 54.14  ? 327 ALA E N   1 
ATOM   10072 C CA  . ALA E 1 270 ? 43.989  -10.195 68.566  1.00 54.78  ? 327 ALA E CA  1 
ATOM   10073 C C   . ALA E 1 270 ? 44.468  -8.817  69.029  1.00 56.17  ? 327 ALA E C   1 
ATOM   10074 O O   . ALA E 1 270 ? 43.825  -7.805  68.728  1.00 54.66  ? 327 ALA E O   1 
ATOM   10075 C CB  . ALA E 1 270 ? 44.857  -10.704 67.402  1.00 55.44  ? 327 ALA E CB  1 
ATOM   10076 N N   . PRO E 1 271 ? 45.580  -8.759  69.763  1.00 56.01  ? 328 PRO E N   1 
ATOM   10077 C CA  . PRO E 1 271 ? 46.103  -7.462  70.195  1.00 57.56  ? 328 PRO E CA  1 
ATOM   10078 C C   . PRO E 1 271 ? 46.496  -6.609  69.007  1.00 58.45  ? 328 PRO E C   1 
ATOM   10079 O O   . PRO E 1 271 ? 46.837  -7.131  67.928  1.00 64.73  ? 328 PRO E O   1 
ATOM   10080 C CB  . PRO E 1 271 ? 47.321  -7.842  71.048  1.00 62.68  ? 328 PRO E CB  1 
ATOM   10081 C CG  . PRO E 1 271 ? 47.006  -9.222  71.545  1.00 60.76  ? 328 PRO E CG  1 
ATOM   10082 C CD  . PRO E 1 271 ? 46.263  -9.884  70.427  1.00 54.71  ? 328 PRO E CD  1 
ATOM   10083 N N   . PRO E 1 272 ? 46.482  -5.276  69.161  1.00 56.43  ? 329 PRO E N   1 
ATOM   10084 C CA  . PRO E 1 272 ? 46.678  -4.392  68.004  1.00 55.06  ? 329 PRO E CA  1 
ATOM   10085 C C   . PRO E 1 272 ? 48.128  -4.047  67.689  1.00 70.20  ? 329 PRO E C   1 
ATOM   10086 O O   . PRO E 1 272 ? 48.446  -3.746  66.534  1.00 73.74  ? 329 PRO E O   1 
ATOM   10087 C CB  . PRO E 1 272 ? 45.903  -3.136  68.406  1.00 51.15  ? 329 PRO E CB  1 
ATOM   10088 C CG  . PRO E 1 272 ? 46.027  -3.098  69.895  1.00 55.61  ? 329 PRO E CG  1 
ATOM   10089 C CD  . PRO E 1 272 ? 46.158  -4.521  70.384  1.00 55.65  ? 329 PRO E CD  1 
ATOM   10090 N N   . GLU E 1 273 ? 49.004  -4.064  68.693  1.00 70.75  ? 330 GLU E N   1 
ATOM   10091 C CA  . GLU E 1 273 ? 50.387  -3.609  68.526  1.00 70.70  ? 330 GLU E CA  1 
ATOM   10092 C C   . GLU E 1 273 ? 51.122  -4.410  67.463  1.00 73.01  ? 330 GLU E C   1 
ATOM   10093 O O   . GLU E 1 273 ? 51.201  -3.992  66.310  1.00 76.02  ? 330 GLU E O   1 
ATOM   10094 C CB  . GLU E 1 273 ? 51.151  -3.690  69.851  1.00 69.95  ? 330 GLU E CB  1 
ATOM   10095 C CG  . GLU E 1 273 ? 51.085  -2.423  70.686  1.00 70.64  ? 330 GLU E CG  1 
ATOM   10096 C CD  . GLU E 1 273 ? 52.108  -2.413  71.804  1.00 72.60  ? 330 GLU E CD  1 
ATOM   10097 O OE1 . GLU E 1 273 ? 53.029  -3.257  71.771  1.00 75.15  ? 330 GLU E OE1 1 
ATOM   10098 O OE2 . GLU E 1 273 ? 51.993  -1.563  72.714  1.00 70.16  ? 330 GLU E OE2 1 
ATOM   10099 N N   . SER F 1 4   ? 4.536   23.798  50.946  1.00 81.88  ? 61  SER F N   1 
ATOM   10100 C CA  . SER F 1 4   ? 3.440   23.435  51.839  1.00 85.13  ? 61  SER F CA  1 
ATOM   10101 C C   . SER F 1 4   ? 3.061   21.972  51.636  1.00 80.56  ? 61  SER F C   1 
ATOM   10102 O O   . SER F 1 4   ? 2.018   21.666  51.055  1.00 84.86  ? 61  SER F O   1 
ATOM   10103 C CB  . SER F 1 4   ? 2.221   24.338  51.608  1.00 89.26  ? 61  SER F CB  1 
ATOM   10104 O OG  . SER F 1 4   ? 2.585   25.708  51.551  1.00 87.11  ? 61  SER F OG  1 
ATOM   10105 N N   . HIS F 1 5   ? 3.925   21.076  52.115  1.00 71.03  ? 62  HIS F N   1 
ATOM   10106 C CA  . HIS F 1 5   ? 3.723   19.632  51.998  1.00 71.43  ? 62  HIS F CA  1 
ATOM   10107 C C   . HIS F 1 5   ? 3.563   19.209  50.538  1.00 68.51  ? 62  HIS F C   1 
ATOM   10108 O O   . HIS F 1 5   ? 2.794   18.303  50.213  1.00 60.75  ? 62  HIS F O   1 
ATOM   10109 C CB  . HIS F 1 5   ? 2.533   19.169  52.841  1.00 74.33  ? 62  HIS F CB  1 
ATOM   10110 C CG  . HIS F 1 5   ? 2.806   19.165  54.313  1.00 81.28  ? 62  HIS F CG  1 
ATOM   10111 N ND1 . HIS F 1 5   ? 1.908   18.678  55.238  1.00 87.22  ? 62  HIS F ND1 1 
ATOM   10112 C CD2 . HIS F 1 5   ? 3.881   19.587  55.021  1.00 82.54  ? 62  HIS F CD2 1 
ATOM   10113 C CE1 . HIS F 1 5   ? 2.414   18.807  56.452  1.00 82.07  ? 62  HIS F CE1 1 
ATOM   10114 N NE2 . HIS F 1 5   ? 3.612   19.353  56.347  1.00 76.46  ? 62  HIS F NE2 1 
ATOM   10115 N N   . THR F 1 6   ? 4.300   19.878  49.652  1.00 70.32  ? 63  THR F N   1 
ATOM   10116 C CA  . THR F 1 6   ? 4.394   19.497  48.252  1.00 64.92  ? 63  THR F CA  1 
ATOM   10117 C C   . THR F 1 6   ? 5.861   19.340  47.877  1.00 61.33  ? 63  THR F C   1 
ATOM   10118 O O   . THR F 1 6   ? 6.737   20.015  48.428  1.00 58.62  ? 63  THR F O   1 
ATOM   10119 C CB  . THR F 1 6   ? 3.718   20.526  47.328  1.00 69.93  ? 63  THR F CB  1 
ATOM   10120 O OG1 . THR F 1 6   ? 4.423   21.772  47.391  1.00 75.66  ? 63  THR F OG1 1 
ATOM   10121 C CG2 . THR F 1 6   ? 2.272   20.753  47.744  1.00 66.56  ? 63  THR F CG2 1 
ATOM   10122 N N   . ILE F 1 7   ? 6.120   18.427  46.943  1.00 61.86  ? 64  ILE F N   1 
ATOM   10123 C CA  . ILE F 1 7   ? 7.460   18.152  46.436  1.00 66.27  ? 64  ILE F CA  1 
ATOM   10124 C C   . ILE F 1 7   ? 7.415   18.239  44.919  1.00 65.16  ? 64  ILE F C   1 
ATOM   10125 O O   . ILE F 1 7   ? 6.505   17.688  44.289  1.00 64.19  ? 64  ILE F O   1 
ATOM   10126 C CB  . ILE F 1 7   ? 7.979   16.771  46.890  1.00 66.50  ? 64  ILE F CB  1 
ATOM   10127 C CG1 . ILE F 1 7   ? 8.704   16.884  48.229  1.00 69.42  ? 64  ILE F CG1 1 
ATOM   10128 C CG2 . ILE F 1 7   ? 8.921   16.168  45.866  1.00 59.10  ? 64  ILE F CG2 1 
ATOM   10129 C CD1 . ILE F 1 7   ? 9.248   15.567  48.735  1.00 71.55  ? 64  ILE F CD1 1 
ATOM   10130 N N   . GLY F 1 8   ? 8.381   18.939  44.335  1.00 60.93  ? 65  GLY F N   1 
ATOM   10131 C CA  . GLY F 1 8   ? 8.476   19.072  42.891  1.00 59.53  ? 65  GLY F CA  1 
ATOM   10132 C C   . GLY F 1 8   ? 9.460   18.073  42.306  1.00 52.24  ? 65  GLY F C   1 
ATOM   10133 O O   . GLY F 1 8   ? 10.492  17.777  42.907  1.00 52.30  ? 65  GLY F O   1 
ATOM   10134 N N   . VAL F 1 9   ? 9.124   17.550  41.129  1.00 51.53  ? 66  VAL F N   1 
ATOM   10135 C CA  . VAL F 1 9   ? 10.017  16.668  40.389  1.00 51.82  ? 66  VAL F CA  1 
ATOM   10136 C C   . VAL F 1 9   ? 10.046  17.118  38.936  1.00 50.18  ? 66  VAL F C   1 
ATOM   10137 O O   . VAL F 1 9   ? 9.002   17.428  38.350  1.00 49.56  ? 66  VAL F O   1 
ATOM   10138 C CB  . VAL F 1 9   ? 9.602   15.186  40.503  1.00 47.85  ? 66  VAL F CB  1 
ATOM   10139 C CG1 . VAL F 1 9   ? 8.257   14.950  39.856  1.00 48.97  ? 66  VAL F CG1 1 
ATOM   10140 C CG2 . VAL F 1 9   ? 10.665  14.285  39.887  1.00 46.18  ? 66  VAL F CG2 1 
ATOM   10141 N N   . VAL F 1 10  ? 11.247  17.184  38.370  1.00 49.71  ? 67  VAL F N   1 
ATOM   10142 C CA  . VAL F 1 10  ? 11.455  17.516  36.966  1.00 47.82  ? 67  VAL F CA  1 
ATOM   10143 C C   . VAL F 1 10  ? 12.158  16.332  36.324  1.00 47.81  ? 67  VAL F C   1 
ATOM   10144 O O   . VAL F 1 10  ? 13.233  15.919  36.779  1.00 47.72  ? 67  VAL F O   1 
ATOM   10145 C CB  . VAL F 1 10  ? 12.269  18.808  36.798  1.00 52.18  ? 67  VAL F CB  1 
ATOM   10146 C CG1 . VAL F 1 10  ? 12.443  19.153  35.319  1.00 49.10  ? 67  VAL F CG1 1 
ATOM   10147 C CG2 . VAL F 1 10  ? 11.592  19.951  37.553  1.00 49.01  ? 67  VAL F CG2 1 
ATOM   10148 N N   . THR F 1 11  ? 11.548  15.776  35.282  1.00 50.24  ? 68  THR F N   1 
ATOM   10149 C CA  . THR F 1 11  ? 12.063  14.572  34.656  1.00 50.44  ? 68  THR F CA  1 
ATOM   10150 C C   . THR F 1 11  ? 11.892  14.665  33.145  1.00 50.72  ? 68  THR F C   1 
ATOM   10151 O O   . THR F 1 11  ? 11.338  15.632  32.609  1.00 43.98  ? 68  THR F O   1 
ATOM   10152 C CB  . THR F 1 11  ? 11.373  13.325  35.216  1.00 49.08  ? 68  THR F CB  1 
ATOM   10153 O OG1 . THR F 1 11  ? 12.001  12.154  34.676  1.00 52.71  ? 68  THR F OG1 1 
ATOM   10154 C CG2 . THR F 1 11  ? 9.884   13.334  34.871  1.00 46.52  ? 68  THR F CG2 1 
ATOM   10155 N N   . THR F 1 12  ? 12.387  13.641  32.458  1.00 50.38  ? 69  THR F N   1 
ATOM   10156 C CA  . THR F 1 12  ? 12.355  13.593  31.007  1.00 49.14  ? 69  THR F CA  1 
ATOM   10157 C C   . THR F 1 12  ? 12.331  12.133  30.579  1.00 48.25  ? 69  THR F C   1 
ATOM   10158 O O   . THR F 1 12  ? 12.545  11.225  31.386  1.00 44.06  ? 69  THR F O   1 
ATOM   10159 C CB  . THR F 1 12  ? 13.552  14.327  30.394  1.00 48.50  ? 69  THR F CB  1 
ATOM   10160 O OG1 . THR F 1 12  ? 13.277  14.626  29.020  1.00 57.58  ? 69  THR F OG1 1 
ATOM   10161 C CG2 . THR F 1 12  ? 14.822  13.473  30.484  1.00 40.90  ? 69  THR F CG2 1 
ATOM   10162 N N   . GLY F 1 13  ? 12.067  11.921  29.292  1.00 46.40  ? 70  GLY F N   1 
ATOM   10163 C CA  . GLY F 1 13  ? 12.016  10.591  28.725  1.00 41.86  ? 70  GLY F CA  1 
ATOM   10164 C C   . GLY F 1 13  ? 11.043  9.685   29.449  1.00 48.69  ? 70  GLY F C   1 
ATOM   10165 O O   . GLY F 1 13  ? 11.394  8.558   29.809  1.00 45.28  ? 70  GLY F O   1 
ATOM   10166 N N   . LEU F 1 14  ? 9.814   10.170  29.663  1.00 53.92  ? 71  LEU F N   1 
ATOM   10167 C CA  . LEU F 1 14  ? 8.815   9.445   30.438  1.00 48.10  ? 71  LEU F CA  1 
ATOM   10168 C C   . LEU F 1 14  ? 8.236   8.243   29.704  1.00 49.30  ? 71  LEU F C   1 
ATOM   10169 O O   . LEU F 1 14  ? 7.565   7.420   30.336  1.00 50.30  ? 71  LEU F O   1 
ATOM   10170 C CB  . LEU F 1 14  ? 7.688   10.395  30.840  1.00 56.74  ? 71  LEU F CB  1 
ATOM   10171 C CG  . LEU F 1 14  ? 7.846   11.038  32.217  1.00 59.46  ? 71  LEU F CG  1 
ATOM   10172 C CD1 . LEU F 1 14  ? 6.608   11.857  32.567  1.00 49.88  ? 71  LEU F CD1 1 
ATOM   10173 C CD2 . LEU F 1 14  ? 8.151   9.971   33.284  1.00 52.50  ? 71  LEU F CD2 1 
ATOM   10174 N N   . SER F 1 15  ? 8.467   8.117   28.402  1.00 46.53  ? 72  SER F N   1 
ATOM   10175 C CA  . SER F 1 15  ? 8.016   6.934   27.684  1.00 47.58  ? 72  SER F CA  1 
ATOM   10176 C C   . SER F 1 15  ? 8.940   5.739   27.887  1.00 49.11  ? 72  SER F C   1 
ATOM   10177 O O   . SER F 1 15  ? 8.599   4.635   27.451  1.00 54.09  ? 72  SER F O   1 
ATOM   10178 C CB  . SER F 1 15  ? 7.906   7.234   26.191  1.00 49.22  ? 72  SER F CB  1 
ATOM   10179 O OG  . SER F 1 15  ? 9.193   7.434   25.645  1.00 43.51  ? 72  SER F OG  1 
ATOM   10180 N N   . PHE F 1 16  ? 10.093  5.931   28.525  1.00 38.64  ? 73  PHE F N   1 
ATOM   10181 C CA  . PHE F 1 16  ? 10.997  4.839   28.845  1.00 39.75  ? 73  PHE F CA  1 
ATOM   10182 C C   . PHE F 1 16  ? 10.703  4.299   30.245  1.00 39.54  ? 73  PHE F C   1 
ATOM   10183 O O   . PHE F 1 16  ? 10.181  5.005   31.115  1.00 36.53  ? 73  PHE F O   1 
ATOM   10184 C CB  . PHE F 1 16  ? 12.462  5.296   28.725  1.00 38.75  ? 73  PHE F CB  1 
ATOM   10185 C CG  . PHE F 1 16  ? 12.848  5.677   27.320  1.00 37.33  ? 73  PHE F CG  1 
ATOM   10186 C CD1 . PHE F 1 16  ? 13.287  4.722   26.421  1.00 39.08  ? 73  PHE F CD1 1 
ATOM   10187 C CD2 . PHE F 1 16  ? 12.721  6.983   26.886  1.00 37.98  ? 73  PHE F CD2 1 
ATOM   10188 C CE1 . PHE F 1 16  ? 13.610  5.068   25.119  1.00 41.32  ? 73  PHE F CE1 1 
ATOM   10189 C CE2 . PHE F 1 16  ? 13.041  7.335   25.589  1.00 40.39  ? 73  PHE F CE2 1 
ATOM   10190 C CZ  . PHE F 1 16  ? 13.485  6.378   24.706  1.00 42.02  ? 73  PHE F CZ  1 
ATOM   10191 N N   . TYR F 1 17  ? 11.042  3.020   30.446  1.00 36.52  ? 74  TYR F N   1 
ATOM   10192 C CA  . TYR F 1 17  ? 10.721  2.332   31.694  1.00 34.80  ? 74  TYR F CA  1 
ATOM   10193 C C   . TYR F 1 17  ? 11.429  2.967   32.883  1.00 33.03  ? 74  TYR F C   1 
ATOM   10194 O O   . TYR F 1 17  ? 10.814  3.198   33.931  1.00 32.38  ? 74  TYR F O   1 
ATOM   10195 C CB  . TYR F 1 17  ? 11.097  0.855   31.583  1.00 36.64  ? 74  TYR F CB  1 
ATOM   10196 C CG  . TYR F 1 17  ? 10.839  0.052   32.842  1.00 37.17  ? 74  TYR F CG  1 
ATOM   10197 C CD1 . TYR F 1 17  ? 9.560   -0.412  33.140  1.00 38.51  ? 74  TYR F CD1 1 
ATOM   10198 C CD2 . TYR F 1 17  ? 11.873  -0.264  33.714  1.00 37.01  ? 74  TYR F CD2 1 
ATOM   10199 C CE1 . TYR F 1 17  ? 9.316   -1.145  34.273  1.00 39.61  ? 74  TYR F CE1 1 
ATOM   10200 C CE2 . TYR F 1 17  ? 11.639  -1.001  34.848  1.00 38.14  ? 74  TYR F CE2 1 
ATOM   10201 C CZ  . TYR F 1 17  ? 10.356  -1.444  35.121  1.00 39.43  ? 74  TYR F CZ  1 
ATOM   10202 O OH  . TYR F 1 17  ? 10.110  -2.179  36.257  1.00 41.13  ? 74  TYR F OH  1 
ATOM   10203 N N   . GLY F 1 18  ? 12.730  3.242   32.737  1.00 37.05  ? 75  GLY F N   1 
ATOM   10204 C CA  . GLY F 1 18  ? 13.560  3.746   33.807  1.00 31.90  ? 75  GLY F CA  1 
ATOM   10205 C C   . GLY F 1 18  ? 13.038  5.017   34.452  1.00 34.93  ? 75  GLY F C   1 
ATOM   10206 O O   . GLY F 1 18  ? 12.788  5.071   35.661  1.00 35.41  ? 75  GLY F O   1 
ATOM   10207 N N   . PRO F 1 19  ? 12.886  6.078   33.661  1.00 33.57  ? 76  PRO F N   1 
ATOM   10208 C CA  . PRO F 1 19  ? 12.325  7.319   34.222  1.00 39.38  ? 76  PRO F CA  1 
ATOM   10209 C C   . PRO F 1 19  ? 10.918  7.152   34.797  1.00 36.06  ? 76  PRO F C   1 
ATOM   10210 O O   . PRO F 1 19  ? 10.563  7.852   35.754  1.00 38.04  ? 76  PRO F O   1 
ATOM   10211 C CB  . PRO F 1 19  ? 12.345  8.279   33.023  1.00 39.36  ? 76  PRO F CB  1 
ATOM   10212 C CG  . PRO F 1 19  ? 13.440  7.724   32.115  1.00 36.03  ? 76  PRO F CG  1 
ATOM   10213 C CD  . PRO F 1 19  ? 13.334  6.239   32.265  1.00 31.40  ? 76  PRO F CD  1 
ATOM   10214 N N   . SER F 1 20  ? 10.107  6.244   34.258  1.00 30.72  ? 77  SER F N   1 
ATOM   10215 C CA  . SER F 1 20  ? 8.764   6.062   34.806  1.00 40.46  ? 77  SER F CA  1 
ATOM   10216 C C   . SER F 1 20  ? 8.808   5.424   36.189  1.00 37.99  ? 77  SER F C   1 
ATOM   10217 O O   . SER F 1 20  ? 8.117   5.875   37.112  1.00 37.17  ? 77  SER F O   1 
ATOM   10218 C CB  . SER F 1 20  ? 7.915   5.213   33.859  1.00 43.04  ? 77  SER F CB  1 
ATOM   10219 O OG  . SER F 1 20  ? 7.138   6.040   33.015  1.00 47.03  ? 77  SER F OG  1 
ATOM   10220 N N   . GLN F 1 21  ? 9.615   4.372   36.344  1.00 35.35  ? 78  GLN F N   1 
ATOM   10221 C CA  . GLN F 1 21  ? 9.735   3.695   37.629  1.00 36.52  ? 78  GLN F CA  1 
ATOM   10222 C C   . GLN F 1 21  ? 10.374  4.595   38.675  1.00 39.30  ? 78  GLN F C   1 
ATOM   10223 O O   . GLN F 1 21  ? 10.017  4.526   39.857  1.00 43.42  ? 78  GLN F O   1 
ATOM   10224 C CB  . GLN F 1 21  ? 10.545  2.413   37.469  1.00 34.74  ? 78  GLN F CB  1 
ATOM   10225 C CG  . GLN F 1 21  ? 9.761   1.280   36.886  1.00 38.68  ? 78  GLN F CG  1 
ATOM   10226 C CD  . GLN F 1 21  ? 8.552   0.937   37.725  1.00 42.22  ? 78  GLN F CD  1 
ATOM   10227 O OE1 . GLN F 1 21  ? 7.428   0.952   37.231  1.00 44.05  ? 78  GLN F OE1 1 
ATOM   10228 N NE2 . GLN F 1 21  ? 8.775   0.619   39.001  1.00 45.17  ? 78  GLN F NE2 1 
ATOM   10229 N N   . ILE F 1 22  ? 11.332  5.430   38.268  1.00 38.96  ? 79  ILE F N   1 
ATOM   10230 C CA  . ILE F 1 22  ? 11.879  6.423   39.189  1.00 41.18  ? 79  ILE F CA  1 
ATOM   10231 C C   . ILE F 1 22  ? 10.773  7.347   39.665  1.00 36.76  ? 79  ILE F C   1 
ATOM   10232 O O   . ILE F 1 22  ? 10.646  7.628   40.861  1.00 43.70  ? 79  ILE F O   1 
ATOM   10233 C CB  . ILE F 1 22  ? 13.024  7.212   38.528  1.00 43.15  ? 79  ILE F CB  1 
ATOM   10234 C CG1 . ILE F 1 22  ? 14.279  6.348   38.406  1.00 40.78  ? 79  ILE F CG1 1 
ATOM   10235 C CG2 . ILE F 1 22  ? 13.322  8.483   39.318  1.00 41.23  ? 79  ILE F CG2 1 
ATOM   10236 C CD1 . ILE F 1 22  ? 15.392  6.994   37.588  1.00 42.04  ? 79  ILE F CD1 1 
ATOM   10237 N N   . LEU F 1 23  ? 9.951   7.827   38.727  1.00 39.13  ? 80  LEU F N   1 
ATOM   10238 C CA  . LEU F 1 23  ? 8.810   8.671   39.075  1.00 43.08  ? 80  LEU F CA  1 
ATOM   10239 C C   . LEU F 1 23  ? 7.842   7.940   39.995  1.00 40.12  ? 80  LEU F C   1 
ATOM   10240 O O   . LEU F 1 23  ? 7.334   8.523   40.960  1.00 42.33  ? 80  LEU F O   1 
ATOM   10241 C CB  . LEU F 1 23  ? 8.094   9.129   37.805  1.00 35.24  ? 80  LEU F CB  1 
ATOM   10242 C CG  . LEU F 1 23  ? 6.890   10.042  37.994  1.00 38.45  ? 80  LEU F CG  1 
ATOM   10243 C CD1 . LEU F 1 23  ? 7.246   11.196  38.904  1.00 37.23  ? 80  LEU F CD1 1 
ATOM   10244 C CD2 . LEU F 1 23  ? 6.406   10.560  36.650  1.00 41.92  ? 80  LEU F CD2 1 
ATOM   10245 N N   . VAL F 1 24  ? 7.589   6.659   39.718  1.00 40.26  ? 81  VAL F N   1 
ATOM   10246 C CA  . VAL F 1 24  ? 6.684   5.864   40.546  1.00 40.98  ? 81  VAL F CA  1 
ATOM   10247 C C   . VAL F 1 24  ? 7.201   5.767   41.975  1.00 45.49  ? 81  VAL F C   1 
ATOM   10248 O O   . VAL F 1 24  ? 6.433   5.897   42.936  1.00 48.61  ? 81  VAL F O   1 
ATOM   10249 C CB  . VAL F 1 24  ? 6.492   4.470   39.925  1.00 39.16  ? 81  VAL F CB  1 
ATOM   10250 C CG1 . VAL F 1 24  ? 5.820   3.538   40.915  1.00 44.55  ? 81  VAL F CG1 1 
ATOM   10251 C CG2 . VAL F 1 24  ? 5.687   4.579   38.653  1.00 43.56  ? 81  VAL F CG2 1 
ATOM   10252 N N   . GLY F 1 25  ? 8.507   5.528   42.139  1.00 43.62  ? 82  GLY F N   1 
ATOM   10253 C CA  . GLY F 1 25  ? 9.094   5.483   43.469  1.00 42.33  ? 82  GLY F CA  1 
ATOM   10254 C C   . GLY F 1 25  ? 9.086   6.819   44.190  1.00 47.21  ? 82  GLY F C   1 
ATOM   10255 O O   . GLY F 1 25  ? 8.921   6.868   45.413  1.00 50.73  ? 82  GLY F O   1 
ATOM   10256 N N   . ILE F 1 26  ? 9.270   7.914   43.455  1.00 44.80  ? 83  ILE F N   1 
ATOM   10257 C CA  . ILE F 1 26  ? 9.220   9.237   44.065  1.00 45.81  ? 83  ILE F CA  1 
ATOM   10258 C C   . ILE F 1 26  ? 7.806   9.547   44.545  1.00 49.35  ? 83  ILE F C   1 
ATOM   10259 O O   . ILE F 1 26  ? 7.601   10.027  45.667  1.00 53.81  ? 83  ILE F O   1 
ATOM   10260 C CB  . ILE F 1 26  ? 9.719   10.292  43.064  1.00 44.91  ? 83  ILE F CB  1 
ATOM   10261 C CG1 . ILE F 1 26  ? 11.250  10.322  43.038  1.00 45.98  ? 83  ILE F CG1 1 
ATOM   10262 C CG2 . ILE F 1 26  ? 9.136   11.665  43.399  1.00 48.19  ? 83  ILE F CG2 1 
ATOM   10263 C CD1 . ILE F 1 26  ? 11.821  11.071  41.853  1.00 42.81  ? 83  ILE F CD1 1 
ATOM   10264 N N   . GLU F 1 27  ? 6.809   9.281   43.699  1.00 42.39  ? 84  GLU F N   1 
ATOM   10265 C CA  . GLU F 1 27  ? 5.430   9.589   44.066  1.00 48.63  ? 84  GLU F CA  1 
ATOM   10266 C C   . GLU F 1 27  ? 4.980   8.761   45.260  1.00 53.37  ? 84  GLU F C   1 
ATOM   10267 O O   . GLU F 1 27  ? 4.336   9.281   46.179  1.00 56.17  ? 84  GLU F O   1 
ATOM   10268 C CB  . GLU F 1 27  ? 4.499   9.356   42.877  1.00 46.97  ? 84  GLU F CB  1 
ATOM   10269 C CG  . GLU F 1 27  ? 3.121   10.007  43.030  1.00 54.74  ? 84  GLU F CG  1 
ATOM   10270 C CD  . GLU F 1 27  ? 2.099   9.098   43.725  1.00 59.62  ? 84  GLU F CD  1 
ATOM   10271 O OE1 . GLU F 1 27  ? 2.384   7.897   43.925  1.00 60.62  ? 84  GLU F OE1 1 
ATOM   10272 O OE2 . GLU F 1 27  ? 1.007   9.586   44.082  1.00 60.71  ? 84  GLU F OE2 1 
ATOM   10273 N N   . ARG F 1 28  ? 5.312   7.469   45.265  1.00 55.32  ? 85  ARG F N   1 
ATOM   10274 C CA  . ARG F 1 28  ? 4.902   6.602   46.364  1.00 56.74  ? 85  ARG F CA  1 
ATOM   10275 C C   . ARG F 1 28  ? 5.550   7.032   47.675  1.00 57.00  ? 85  ARG F C   1 
ATOM   10276 O O   . ARG F 1 28  ? 4.887   7.101   48.717  1.00 61.90  ? 85  ARG F O   1 
ATOM   10277 C CB  . ARG F 1 28  ? 5.253   5.152   46.037  1.00 52.34  ? 85  ARG F CB  1 
ATOM   10278 C CG  . ARG F 1 28  ? 4.135   4.383   45.373  1.00 54.46  ? 85  ARG F CG  1 
ATOM   10279 C CD  . ARG F 1 28  ? 4.653   3.082   44.808  1.00 52.95  ? 85  ARG F CD  1 
ATOM   10280 N NE  . ARG F 1 28  ? 3.752   2.528   43.808  1.00 48.88  ? 85  ARG F NE  1 
ATOM   10281 C CZ  . ARG F 1 28  ? 4.050   1.510   43.012  1.00 55.69  ? 85  ARG F CZ  1 
ATOM   10282 N NH1 . ARG F 1 28  ? 5.239   0.927   43.049  1.00 49.26  ? 85  ARG F NH1 1 
ATOM   10283 N NH2 . ARG F 1 28  ? 3.133   1.068   42.155  1.00 64.16  ? 85  ARG F NH2 1 
ATOM   10284 N N   . ALA F 1 29  ? 6.852   7.327   47.643  1.00 53.61  ? 86  ALA F N   1 
ATOM   10285 C CA  . ALA F 1 29  ? 7.543   7.734   48.862  1.00 59.55  ? 86  ALA F CA  1 
ATOM   10286 C C   . ALA F 1 29  ? 7.018   9.066   49.384  1.00 57.37  ? 86  ALA F C   1 
ATOM   10287 O O   . ALA F 1 29  ? 6.960   9.277   50.601  1.00 61.11  ? 86  ALA F O   1 
ATOM   10288 C CB  . ALA F 1 29  ? 9.051   7.807   48.611  1.00 58.92  ? 86  ALA F CB  1 
ATOM   10289 N N   . ALA F 1 30  ? 6.626   9.969   48.484  1.00 53.47  ? 87  ALA F N   1 
ATOM   10290 C CA  . ALA F 1 30  ? 6.017   11.222  48.909  1.00 57.87  ? 87  ALA F CA  1 
ATOM   10291 C C   . ALA F 1 30  ? 4.622   10.992  49.482  1.00 62.25  ? 87  ALA F C   1 
ATOM   10292 O O   . ALA F 1 30  ? 4.214   11.671  50.430  1.00 65.72  ? 87  ALA F O   1 
ATOM   10293 C CB  . ALA F 1 30  ? 5.967   12.198  47.736  1.00 60.37  ? 87  ALA F CB  1 
ATOM   10294 N N   . ARG F 1 31  ? 3.877   10.038  48.920  1.00 59.83  ? 88  ARG F N   1 
ATOM   10295 C CA  . ARG F 1 31  ? 2.533   9.758   49.415  1.00 57.92  ? 88  ARG F CA  1 
ATOM   10296 C C   . ARG F 1 31  ? 2.571   9.163   50.816  1.00 63.35  ? 88  ARG F C   1 
ATOM   10297 O O   . ARG F 1 31  ? 1.762   9.532   51.676  1.00 69.84  ? 88  ARG F O   1 
ATOM   10298 C CB  . ARG F 1 31  ? 1.807   8.817   48.456  1.00 58.49  ? 88  ARG F CB  1 
ATOM   10299 C CG  . ARG F 1 31  ? 0.566   8.180   49.045  1.00 62.88  ? 88  ARG F CG  1 
ATOM   10300 C CD  . ARG F 1 31  ? 0.219   6.891   48.331  1.00 64.37  ? 88  ARG F CD  1 
ATOM   10301 N NE  . ARG F 1 31  ? 0.738   6.874   46.969  1.00 68.02  ? 88  ARG F NE  1 
ATOM   10302 C CZ  . ARG F 1 31  ? 0.707   5.816   46.171  1.00 73.46  ? 88  ARG F CZ  1 
ATOM   10303 N NH1 . ARG F 1 31  ? 0.164   4.671   46.559  1.00 73.16  ? 88  ARG F NH1 1 
ATOM   10304 N NH2 . ARG F 1 31  ? 1.235   5.908   44.953  1.00 68.71  ? 88  ARG F NH2 1 
ATOM   10305 N N   . GLU F 1 32  ? 3.504   8.241   51.066  1.00 63.37  ? 89  GLU F N   1 
ATOM   10306 C CA  . GLU F 1 32  ? 3.611   7.627   52.384  1.00 64.15  ? 89  GLU F CA  1 
ATOM   10307 C C   . GLU F 1 32  ? 4.011   8.627   53.455  1.00 65.06  ? 89  GLU F C   1 
ATOM   10308 O O   . GLU F 1 32  ? 3.822   8.351   54.644  1.00 66.94  ? 89  GLU F O   1 
ATOM   10309 C CB  . GLU F 1 32  ? 4.620   6.479   52.354  1.00 69.29  ? 89  GLU F CB  1 
ATOM   10310 C CG  . GLU F 1 32  ? 3.987   5.102   52.290  1.00 77.58  ? 89  GLU F CG  1 
ATOM   10311 C CD  . GLU F 1 32  ? 5.017   3.993   52.183  1.00 82.66  ? 89  GLU F CD  1 
ATOM   10312 O OE1 . GLU F 1 32  ? 5.651   3.668   53.211  1.00 87.76  ? 89  GLU F OE1 1 
ATOM   10313 O OE2 . GLU F 1 32  ? 5.195   3.449   51.070  1.00 73.40  ? 89  GLU F OE2 1 
ATOM   10314 N N   . HIS F 1 33  ? 4.559   9.778   53.065  1.00 63.72  ? 90  HIS F N   1 
ATOM   10315 C CA  . HIS F 1 33  ? 4.962   10.806  54.014  1.00 65.44  ? 90  HIS F CA  1 
ATOM   10316 C C   . HIS F 1 33  ? 4.112   12.066  53.893  1.00 63.47  ? 90  HIS F C   1 
ATOM   10317 O O   . HIS F 1 33  ? 4.566   13.155  54.259  1.00 61.71  ? 90  HIS F O   1 
ATOM   10318 C CB  . HIS F 1 33  ? 6.446   11.134  53.844  1.00 63.32  ? 90  HIS F CB  1 
ATOM   10319 C CG  . HIS F 1 33  ? 7.354   9.985   54.161  1.00 70.17  ? 90  HIS F CG  1 
ATOM   10320 N ND1 . HIS F 1 33  ? 8.652   10.156  54.590  1.00 74.34  ? 90  HIS F ND1 1 
ATOM   10321 C CD2 . HIS F 1 33  ? 7.156   8.646   54.095  1.00 72.32  ? 90  HIS F CD2 1 
ATOM   10322 C CE1 . HIS F 1 33  ? 9.210   8.976   54.787  1.00 72.95  ? 90  HIS F CE1 1 
ATOM   10323 N NE2 . HIS F 1 33  ? 8.323   8.042   54.494  1.00 76.13  ? 90  HIS F NE2 1 
ATOM   10324 N N   . GLY F 1 34  ? 2.885   11.934  53.390  1.00 61.88  ? 91  GLY F N   1 
ATOM   10325 C CA  . GLY F 1 34  ? 1.961   13.051  53.326  1.00 62.93  ? 91  GLY F CA  1 
ATOM   10326 C C   . GLY F 1 34  ? 2.355   14.168  52.389  1.00 66.67  ? 91  GLY F C   1 
ATOM   10327 O O   . GLY F 1 34  ? 1.877   15.296  52.550  1.00 72.79  ? 91  GLY F O   1 
ATOM   10328 N N   . TYR F 1 35  ? 3.209   13.892  51.409  1.00 60.93  ? 92  TYR F N   1 
ATOM   10329 C CA  . TYR F 1 35  ? 3.700   14.904  50.485  1.00 61.71  ? 92  TYR F CA  1 
ATOM   10330 C C   . TYR F 1 35  ? 3.046   14.715  49.124  1.00 58.17  ? 92  TYR F C   1 
ATOM   10331 O O   . TYR F 1 35  ? 2.960   13.589  48.625  1.00 58.58  ? 92  TYR F O   1 
ATOM   10332 C CB  . TYR F 1 35  ? 5.223   14.835  50.355  1.00 64.09  ? 92  TYR F CB  1 
ATOM   10333 C CG  . TYR F 1 35  ? 5.959   15.750  51.304  1.00 61.66  ? 92  TYR F CG  1 
ATOM   10334 C CD1 . TYR F 1 35  ? 6.086   17.109  51.036  1.00 65.90  ? 92  TYR F CD1 1 
ATOM   10335 C CD2 . TYR F 1 35  ? 6.516   15.259  52.474  1.00 64.23  ? 92  TYR F CD2 1 
ATOM   10336 C CE1 . TYR F 1 35  ? 6.758   17.955  51.910  1.00 66.69  ? 92  TYR F CE1 1 
ATOM   10337 C CE2 . TYR F 1 35  ? 7.187   16.094  53.352  1.00 69.77  ? 92  TYR F CE2 1 
ATOM   10338 C CZ  . TYR F 1 35  ? 7.305   17.438  53.066  1.00 67.08  ? 92  TYR F CZ  1 
ATOM   10339 O OH  . TYR F 1 35  ? 7.974   18.254  53.945  1.00 67.14  ? 92  TYR F OH  1 
ATOM   10340 N N   . SER F 1 36  ? 2.578   15.810  48.537  1.00 57.49  ? 93  SER F N   1 
ATOM   10341 C CA  . SER F 1 36  ? 2.056   15.779  47.183  1.00 53.33  ? 93  SER F CA  1 
ATOM   10342 C C   . SER F 1 36  ? 3.203   15.992  46.198  1.00 52.59  ? 93  SER F C   1 
ATOM   10343 O O   . SER F 1 36  ? 4.330   16.311  46.580  1.00 54.02  ? 93  SER F O   1 
ATOM   10344 C CB  . SER F 1 36  ? 0.964   16.835  47.003  1.00 58.27  ? 93  SER F CB  1 
ATOM   10345 O OG  . SER F 1 36  ? -0.324  16.242  46.949  1.00 46.76  ? 93  SER F OG  1 
ATOM   10346 N N   . LEU F 1 37  ? 2.910   15.809  44.913  1.00 50.41  ? 94  LEU F N   1 
ATOM   10347 C CA  . LEU F 1 37  ? 3.940   15.794  43.880  1.00 51.21  ? 94  LEU F CA  1 
ATOM   10348 C C   . LEU F 1 37  ? 3.544   16.715  42.737  1.00 50.02  ? 94  LEU F C   1 
ATOM   10349 O O   . LEU F 1 37  ? 2.532   16.480  42.068  1.00 45.56  ? 94  LEU F O   1 
ATOM   10350 C CB  . LEU F 1 37  ? 4.173   14.373  43.356  1.00 43.39  ? 94  LEU F CB  1 
ATOM   10351 C CG  . LEU F 1 37  ? 5.354   14.225  42.400  1.00 49.47  ? 94  LEU F CG  1 
ATOM   10352 C CD1 . LEU F 1 37  ? 6.648   14.668  43.087  1.00 48.66  ? 94  LEU F CD1 1 
ATOM   10353 C CD2 . LEU F 1 37  ? 5.455   12.785  41.881  1.00 47.48  ? 94  LEU F CD2 1 
ATOM   10354 N N   . LEU F 1 38  ? 4.338   17.756  42.513  1.00 48.01  ? 95  LEU F N   1 
ATOM   10355 C CA  . LEU F 1 38  ? 4.204   18.572  41.316  1.00 47.56  ? 95  LEU F CA  1 
ATOM   10356 C C   . LEU F 1 38  ? 5.145   18.006  40.260  1.00 43.18  ? 95  LEU F C   1 
ATOM   10357 O O   . LEU F 1 38  ? 6.320   17.759  40.541  1.00 48.16  ? 95  LEU F O   1 
ATOM   10358 C CB  . LEU F 1 38  ? 4.521   20.042  41.605  1.00 45.51  ? 95  LEU F CB  1 
ATOM   10359 C CG  . LEU F 1 38  ? 3.331   20.929  41.996  1.00 49.78  ? 95  LEU F CG  1 
ATOM   10360 C CD1 . LEU F 1 38  ? 3.765   22.338  42.371  1.00 51.17  ? 95  LEU F CD1 1 
ATOM   10361 C CD2 . LEU F 1 38  ? 2.310   20.986  40.879  1.00 52.25  ? 95  LEU F CD2 1 
ATOM   10362 N N   . LEU F 1 39  ? 4.623   17.783  39.059  1.00 43.65  ? 96  LEU F N   1 
ATOM   10363 C CA  . LEU F 1 39  ? 5.356   17.103  37.999  1.00 46.21  ? 96  LEU F CA  1 
ATOM   10364 C C   . LEU F 1 39  ? 5.562   18.053  36.827  1.00 43.15  ? 96  LEU F C   1 
ATOM   10365 O O   . LEU F 1 39  ? 4.591   18.529  36.231  1.00 42.95  ? 96  LEU F O   1 
ATOM   10366 C CB  . LEU F 1 39  ? 4.614   15.842  37.551  1.00 40.16  ? 96  LEU F CB  1 
ATOM   10367 C CG  . LEU F 1 39  ? 4.974   15.248  36.188  1.00 39.35  ? 96  LEU F CG  1 
ATOM   10368 C CD1 . LEU F 1 39  ? 6.359   14.638  36.221  1.00 43.68  ? 96  LEU F CD1 1 
ATOM   10369 C CD2 . LEU F 1 39  ? 3.947   14.217  35.765  1.00 40.11  ? 96  LEU F CD2 1 
ATOM   10370 N N   . ALA F 1 40  ? 6.822   18.323  36.502  1.00 43.21  ? 97  ALA F N   1 
ATOM   10371 C CA  . ALA F 1 40  ? 7.193   19.083  35.319  1.00 46.05  ? 97  ALA F CA  1 
ATOM   10372 C C   . ALA F 1 40  ? 8.060   18.206  34.429  1.00 50.00  ? 97  ALA F C   1 
ATOM   10373 O O   . ALA F 1 40  ? 8.894   17.443  34.925  1.00 54.49  ? 97  ALA F O   1 
ATOM   10374 C CB  . ALA F 1 40  ? 7.942   20.366  35.693  1.00 46.63  ? 97  ALA F CB  1 
ATOM   10375 N N   . THR F 1 41  ? 7.863   18.309  33.118  1.00 53.27  ? 98  THR F N   1 
ATOM   10376 C CA  . THR F 1 41  ? 8.574   17.487  32.146  1.00 58.98  ? 98  THR F CA  1 
ATOM   10377 C C   . THR F 1 41  ? 9.300   18.381  31.150  1.00 64.31  ? 98  THR F C   1 
ATOM   10378 O O   . THR F 1 41  ? 8.720   19.348  30.644  1.00 66.49  ? 98  THR F O   1 
ATOM   10379 C CB  . THR F 1 41  ? 7.603   16.546  31.422  1.00 58.70  ? 98  THR F CB  1 
ATOM   10380 O OG1 . THR F 1 41  ? 7.244   15.467  32.297  1.00 57.81  ? 98  THR F OG1 1 
ATOM   10381 C CG2 . THR F 1 41  ? 8.221   15.983  30.155  1.00 66.18  ? 98  THR F CG2 1 
ATOM   10382 N N   . VAL F 1 42  ? 10.568  18.061  30.876  1.00 61.99  ? 99  VAL F N   1 
ATOM   10383 C CA  . VAL F 1 42  ? 11.367  18.793  29.902  1.00 65.31  ? 99  VAL F CA  1 
ATOM   10384 C C   . VAL F 1 42  ? 11.715  17.867  28.742  1.00 71.53  ? 99  VAL F C   1 
ATOM   10385 O O   . VAL F 1 42  ? 11.624  16.640  28.839  1.00 66.87  ? 99  VAL F O   1 
ATOM   10386 C CB  . VAL F 1 42  ? 12.646  19.387  30.526  1.00 63.81  ? 99  VAL F CB  1 
ATOM   10387 C CG1 . VAL F 1 42  ? 12.302  20.121  31.803  1.00 61.64  ? 99  VAL F CG1 1 
ATOM   10388 C CG2 . VAL F 1 42  ? 13.676  18.300  30.787  1.00 56.83  ? 99  VAL F CG2 1 
ATOM   10389 N N   . HIS F 1 43  ? 12.099  18.476  27.629  1.00 74.08  ? 100 HIS F N   1 
ATOM   10390 C CA  . HIS F 1 43  ? 12.530  17.759  26.432  1.00 83.24  ? 100 HIS F CA  1 
ATOM   10391 C C   . HIS F 1 43  ? 14.002  18.086  26.191  1.00 93.18  ? 100 HIS F C   1 
ATOM   10392 O O   . HIS F 1 43  ? 14.804  17.896  27.113  1.00 94.44  ? 100 HIS F O   1 
ATOM   10393 C CB  . HIS F 1 43  ? 11.597  18.090  25.273  1.00 93.17  ? 100 HIS F CB  1 
ATOM   10394 C CG  . HIS F 1 43  ? 11.608  17.069  24.177  1.00 97.41  ? 100 HIS F CG  1 
ATOM   10395 N ND1 . HIS F 1 43  ? 11.957  17.374  22.879  1.00 100.44 ? 100 HIS F ND1 1 
ATOM   10396 C CD2 . HIS F 1 43  ? 11.310  15.747  24.185  1.00 87.16  ? 100 HIS F CD2 1 
ATOM   10397 C CE1 . HIS F 1 43  ? 11.877  16.285  22.135  1.00 100.57 ? 100 HIS F CE1 1 
ATOM   10398 N NE2 . HIS F 1 43  ? 11.486  15.284  22.904  1.00 97.77  ? 100 HIS F NE2 1 
ATOM   10399 N N   . GLU F 1 44  ? 14.399  18.562  25.012  1.00 109.64 ? 101 GLU F N   1 
ATOM   10400 C CA  . GLU F 1 44  ? 15.741  19.101  24.858  1.00 115.86 ? 101 GLU F CA  1 
ATOM   10401 C C   . GLU F 1 44  ? 15.939  20.261  25.829  1.00 111.67 ? 101 GLU F C   1 
ATOM   10402 O O   . GLU F 1 44  ? 14.982  20.848  26.340  1.00 111.57 ? 101 GLU F O   1 
ATOM   10403 C CB  . GLU F 1 44  ? 15.985  19.558  23.421  1.00 117.66 ? 101 GLU F CB  1 
ATOM   10404 C CG  . GLU F 1 44  ? 15.435  18.618  22.361  1.00 120.02 ? 101 GLU F CG  1 
ATOM   10405 C CD  . GLU F 1 44  ? 14.169  19.148  21.717  1.00 119.65 ? 101 GLU F CD  1 
ATOM   10406 O OE1 . GLU F 1 44  ? 13.497  19.999  22.337  1.00 116.70 ? 101 GLU F OE1 1 
ATOM   10407 O OE2 . GLU F 1 44  ? 13.847  18.715  20.590  1.00 121.64 ? 101 GLU F OE2 1 
ATOM   10408 N N   . ASP F 1 45  ? 17.203  20.593  26.092  1.00 119.11 ? 102 ASP F N   1 
ATOM   10409 C CA  . ASP F 1 45  ? 17.555  21.521  27.164  1.00 121.98 ? 102 ASP F CA  1 
ATOM   10410 C C   . ASP F 1 45  ? 18.215  22.775  26.602  1.00 125.54 ? 102 ASP F C   1 
ATOM   10411 O O   . ASP F 1 45  ? 19.450  22.881  26.576  1.00 126.58 ? 102 ASP F O   1 
ATOM   10412 C CB  . ASP F 1 45  ? 18.463  20.848  28.190  1.00 126.12 ? 102 ASP F CB  1 
ATOM   10413 C CG  . ASP F 1 45  ? 18.895  21.794  29.293  1.00 125.88 ? 102 ASP F CG  1 
ATOM   10414 O OD1 . ASP F 1 45  ? 18.042  22.556  29.793  1.00 123.06 ? 102 ASP F OD1 1 
ATOM   10415 O OD2 . ASP F 1 45  ? 20.089  21.776  29.656  1.00 135.51 ? 102 ASP F OD2 1 
ATOM   10416 N N   . PRO F 1 46  ? 17.427  23.746  26.139  1.00 126.40 ? 103 PRO F N   1 
ATOM   10417 C CA  . PRO F 1 46  ? 17.932  25.123  26.024  1.00 132.19 ? 103 PRO F CA  1 
ATOM   10418 C C   . PRO F 1 46  ? 17.762  25.868  27.347  1.00 138.82 ? 103 PRO F C   1 
ATOM   10419 O O   . PRO F 1 46  ? 17.053  26.876  27.439  1.00 141.13 ? 103 PRO F O   1 
ATOM   10420 C CB  . PRO F 1 46  ? 17.065  25.705  24.897  1.00 127.58 ? 103 PRO F CB  1 
ATOM   10421 C CG  . PRO F 1 46  ? 16.128  24.597  24.449  1.00 117.82 ? 103 PRO F CG  1 
ATOM   10422 C CD  . PRO F 1 46  ? 16.084  23.618  25.560  1.00 118.60 ? 103 PRO F CD  1 
ATOM   10423 N N   . ASP F 1 47  ? 18.415  25.349  28.390  1.00 162.80 ? 104 ASP F N   1 
ATOM   10424 C CA  . ASP F 1 47  ? 18.158  25.737  29.778  1.00 163.34 ? 104 ASP F CA  1 
ATOM   10425 C C   . ASP F 1 47  ? 16.694  25.517  30.156  1.00 159.30 ? 104 ASP F C   1 
ATOM   10426 O O   . ASP F 1 47  ? 16.123  26.274  30.946  1.00 156.83 ? 104 ASP F O   1 
ATOM   10427 C CB  . ASP F 1 47  ? 18.576  27.186  30.052  1.00 178.68 ? 104 ASP F CB  1 
ATOM   10428 C CG  . ASP F 1 47  ? 18.995  27.407  31.494  1.00 174.38 ? 104 ASP F CG  1 
ATOM   10429 O OD1 . ASP F 1 47  ? 19.042  26.416  32.252  1.00 170.90 ? 104 ASP F OD1 1 
ATOM   10430 O OD2 . ASP F 1 47  ? 19.272  28.566  31.869  1.00 183.84 ? 104 ASP F OD2 1 
ATOM   10431 N N   . GLU F 1 48  ? 16.078  24.471  29.594  1.00 126.88 ? 105 GLU F N   1 
ATOM   10432 C CA  . GLU F 1 48  ? 14.684  24.159  29.892  1.00 105.84 ? 105 GLU F CA  1 
ATOM   10433 C C   . GLU F 1 48  ? 14.497  23.641  31.310  1.00 88.37  ? 105 GLU F C   1 
ATOM   10434 O O   . GLU F 1 48  ? 13.368  23.644  31.814  1.00 81.20  ? 105 GLU F O   1 
ATOM   10435 C CB  . GLU F 1 48  ? 14.144  23.131  28.896  1.00 98.49  ? 105 GLU F CB  1 
ATOM   10436 C CG  . GLU F 1 48  ? 13.214  23.713  27.845  1.00 98.42  ? 105 GLU F CG  1 
ATOM   10437 C CD  . GLU F 1 48  ? 12.741  22.677  26.845  1.00 98.17  ? 105 GLU F CD  1 
ATOM   10438 O OE1 . GLU F 1 48  ? 12.385  21.558  27.272  1.00 89.94  ? 105 GLU F OE1 1 
ATOM   10439 O OE2 . GLU F 1 48  ? 12.736  22.974  25.630  1.00 98.95  ? 105 GLU F OE2 1 
ATOM   10440 N N   . VAL F 1 49  ? 15.571  23.198  31.962  1.00 92.49  ? 106 VAL F N   1 
ATOM   10441 C CA  . VAL F 1 49  ? 15.456  22.696  33.328  1.00 84.22  ? 106 VAL F CA  1 
ATOM   10442 C C   . VAL F 1 49  ? 15.287  23.857  34.301  1.00 84.85  ? 106 VAL F C   1 
ATOM   10443 O O   . VAL F 1 49  ? 14.304  23.919  35.045  1.00 80.39  ? 106 VAL F O   1 
ATOM   10444 C CB  . VAL F 1 49  ? 16.670  21.817  33.687  1.00 78.78  ? 106 VAL F CB  1 
ATOM   10445 C CG1 . VAL F 1 49  ? 16.695  21.512  35.173  1.00 60.91  ? 106 VAL F CG1 1 
ATOM   10446 C CG2 . VAL F 1 49  ? 16.652  20.517  32.885  1.00 66.88  ? 106 VAL F CG2 1 
ATOM   10447 N N   . GLU F 1 50  ? 16.233  24.807  34.288  1.00 84.11  ? 107 GLU F N   1 
ATOM   10448 C CA  . GLU F 1 50  ? 16.163  25.966  35.179  1.00 84.11  ? 107 GLU F CA  1 
ATOM   10449 C C   . GLU F 1 50  ? 14.820  26.683  35.069  1.00 79.42  ? 107 GLU F C   1 
ATOM   10450 O O   . GLU F 1 50  ? 14.257  27.128  36.078  1.00 77.72  ? 107 GLU F O   1 
ATOM   10451 C CB  . GLU F 1 50  ? 17.304  26.936  34.866  1.00 98.53  ? 107 GLU F CB  1 
ATOM   10452 C CG  . GLU F 1 50  ? 18.492  26.901  35.824  1.00 98.36  ? 107 GLU F CG  1 
ATOM   10453 C CD  . GLU F 1 50  ? 18.098  26.803  37.284  1.00 92.94  ? 107 GLU F CD  1 
ATOM   10454 O OE1 . GLU F 1 50  ? 17.246  27.602  37.736  1.00 85.81  ? 107 GLU F OE1 1 
ATOM   10455 O OE2 . GLU F 1 50  ? 18.667  25.938  37.985  1.00 90.28  ? 107 GLU F OE2 1 
ATOM   10456 N N   . GLU F 1 51  ? 14.295  26.807  33.847  1.00 81.22  ? 108 GLU F N   1 
ATOM   10457 C CA  . GLU F 1 51  ? 12.965  27.378  33.667  1.00 75.27  ? 108 GLU F CA  1 
ATOM   10458 C C   . GLU F 1 51  ? 11.919  26.578  34.433  1.00 75.10  ? 108 GLU F C   1 
ATOM   10459 O O   . GLU F 1 51  ? 11.017  27.151  35.055  1.00 74.04  ? 108 GLU F O   1 
ATOM   10460 C CB  . GLU F 1 51  ? 12.619  27.429  32.180  1.00 76.50  ? 108 GLU F CB  1 
ATOM   10461 C CG  . GLU F 1 51  ? 12.039  28.750  31.721  1.00 81.03  ? 108 GLU F CG  1 
ATOM   10462 C CD  . GLU F 1 51  ? 11.479  28.668  30.316  1.00 90.78  ? 108 GLU F CD  1 
ATOM   10463 O OE1 . GLU F 1 51  ? 10.436  29.309  30.048  1.00 84.29  ? 108 GLU F OE1 1 
ATOM   10464 O OE2 . GLU F 1 51  ? 12.081  27.952  29.484  1.00 89.92  ? 108 GLU F OE2 1 
ATOM   10465 N N   . ALA F 1 52  ? 12.030  25.249  34.405  1.00 77.02  ? 109 ALA F N   1 
ATOM   10466 C CA  . ALA F 1 52  ? 11.123  24.416  35.185  1.00 70.95  ? 109 ALA F CA  1 
ATOM   10467 C C   . ALA F 1 52  ? 11.349  24.611  36.680  1.00 74.44  ? 109 ALA F C   1 
ATOM   10468 O O   . ALA F 1 52  ? 10.394  24.800  37.440  1.00 77.45  ? 109 ALA F O   1 
ATOM   10469 C CB  . ALA F 1 52  ? 11.293  22.950  34.794  1.00 59.37  ? 109 ALA F CB  1 
ATOM   10470 N N   . ILE F 1 53  ? 12.612  24.588  37.120  1.00 71.88  ? 110 ILE F N   1 
ATOM   10471 C CA  . ILE F 1 53  ? 12.906  24.740  38.545  1.00 73.27  ? 110 ILE F CA  1 
ATOM   10472 C C   . ILE F 1 53  ? 12.329  26.040  39.087  1.00 77.16  ? 110 ILE F C   1 
ATOM   10473 O O   . ILE F 1 53  ? 11.801  26.077  40.206  1.00 78.56  ? 110 ILE F O   1 
ATOM   10474 C CB  . ILE F 1 53  ? 14.418  24.654  38.808  1.00 71.58  ? 110 ILE F CB  1 
ATOM   10475 C CG1 . ILE F 1 53  ? 15.055  23.562  37.957  1.00 70.80  ? 110 ILE F CG1 1 
ATOM   10476 C CG2 . ILE F 1 53  ? 14.680  24.394  40.271  1.00 73.66  ? 110 ILE F CG2 1 
ATOM   10477 C CD1 . ILE F 1 53  ? 16.553  23.651  37.909  1.00 75.15  ? 110 ILE F CD1 1 
ATOM   10478 N N   . ASN F 1 54  ? 12.432  27.127  38.316  1.00 72.49  ? 111 ASN F N   1 
ATOM   10479 C CA  . ASN F 1 54  ? 11.859  28.394  38.758  1.00 77.09  ? 111 ASN F CA  1 
ATOM   10480 C C   . ASN F 1 54  ? 10.344  28.305  38.851  1.00 77.08  ? 111 ASN F C   1 
ATOM   10481 O O   . ASN F 1 54  ? 9.731   28.917  39.734  1.00 77.21  ? 111 ASN F O   1 
ATOM   10482 C CB  . ASN F 1 54  ? 12.266  29.524  37.813  1.00 82.60  ? 111 ASN F CB  1 
ATOM   10483 C CG  . ASN F 1 54  ? 13.717  29.926  37.974  1.00 84.72  ? 111 ASN F CG  1 
ATOM   10484 O OD1 . ASN F 1 54  ? 14.248  29.939  39.085  1.00 88.41  ? 111 ASN F OD1 1 
ATOM   10485 N ND2 . ASN F 1 54  ? 14.365  30.269  36.864  1.00 78.50  ? 111 ASN F ND2 1 
ATOM   10486 N N   . THR F 1 55  ? 9.721   27.551  37.941  1.00 75.65  ? 112 THR F N   1 
ATOM   10487 C CA  . THR F 1 55  ? 8.275   27.367  38.001  1.00 77.43  ? 112 THR F CA  1 
ATOM   10488 C C   . THR F 1 55  ? 7.868   26.698  39.305  1.00 76.92  ? 112 THR F C   1 
ATOM   10489 O O   . THR F 1 55  ? 6.861   27.070  39.921  1.00 77.82  ? 112 THR F O   1 
ATOM   10490 C CB  . THR F 1 55  ? 7.796   26.536  36.811  1.00 72.89  ? 112 THR F CB  1 
ATOM   10491 O OG1 . THR F 1 55  ? 8.539   26.895  35.637  1.00 69.49  ? 112 THR F OG1 1 
ATOM   10492 C CG2 . THR F 1 55  ? 6.313   26.764  36.573  1.00 68.09  ? 112 THR F CG2 1 
ATOM   10493 N N   . LEU F 1 56  ? 8.651   25.715  39.747  1.00 72.29  ? 113 LEU F N   1 
ATOM   10494 C CA  . LEU F 1 56  ? 8.353   25.021  40.990  1.00 73.11  ? 113 LEU F CA  1 
ATOM   10495 C C   . LEU F 1 56  ? 8.738   25.855  42.203  1.00 78.72  ? 113 LEU F C   1 
ATOM   10496 O O   . LEU F 1 56  ? 8.134   25.707  43.271  1.00 80.58  ? 113 LEU F O   1 
ATOM   10497 C CB  . LEU F 1 56  ? 9.063   23.665  41.020  1.00 67.98  ? 113 LEU F CB  1 
ATOM   10498 C CG  . LEU F 1 56  ? 8.543   22.520  40.140  1.00 67.09  ? 113 LEU F CG  1 
ATOM   10499 C CD1 . LEU F 1 56  ? 8.433   22.882  38.666  1.00 67.85  ? 113 LEU F CD1 1 
ATOM   10500 C CD2 . LEU F 1 56  ? 9.411   21.278  40.306  1.00 63.76  ? 113 LEU F CD2 1 
ATOM   10501 N N   . ARG F 1 57  ? 9.721   26.743  42.056  1.00 81.70  ? 114 ARG F N   1 
ATOM   10502 C CA  . ARG F 1 57  ? 10.091  27.630  43.154  1.00 82.08  ? 114 ARG F CA  1 
ATOM   10503 C C   . ARG F 1 57  ? 9.000   28.662  43.422  1.00 83.99  ? 114 ARG F C   1 
ATOM   10504 O O   . ARG F 1 57  ? 8.771   29.048  44.574  1.00 84.28  ? 114 ARG F O   1 
ATOM   10505 C CB  . ARG F 1 57  ? 11.420  28.317  42.838  1.00 86.09  ? 114 ARG F CB  1 
ATOM   10506 C CG  . ARG F 1 57  ? 11.987  29.149  43.973  1.00 96.90  ? 114 ARG F CG  1 
ATOM   10507 C CD  . ARG F 1 57  ? 13.479  28.913  44.134  1.00 100.64 ? 114 ARG F CD  1 
ATOM   10508 N NE  . ARG F 1 57  ? 14.175  28.877  42.854  1.00 97.91  ? 114 ARG F NE  1 
ATOM   10509 C CZ  . ARG F 1 57  ? 15.324  28.247  42.648  1.00 98.45  ? 114 ARG F CZ  1 
ATOM   10510 N NH1 . ARG F 1 57  ? 15.928  27.579  43.617  1.00 96.18  ? 114 ARG F NH1 1 
ATOM   10511 N NH2 . ARG F 1 57  ? 15.882  28.291  41.441  1.00 95.49  ? 114 ARG F NH2 1 
ATOM   10512 N N   . GLU F 1 58  ? 8.318   29.121  42.370  1.00 83.72  ? 115 GLU F N   1 
ATOM   10513 C CA  . GLU F 1 58  ? 7.252   30.098  42.557  1.00 84.24  ? 115 GLU F CA  1 
ATOM   10514 C C   . GLU F 1 58  ? 6.012   29.464  43.177  1.00 86.35  ? 115 GLU F C   1 
ATOM   10515 O O   . GLU F 1 58  ? 5.287   30.130  43.925  1.00 89.94  ? 115 GLU F O   1 
ATOM   10516 C CB  . GLU F 1 58  ? 6.905   30.760  41.223  1.00 83.61  ? 115 GLU F CB  1 
ATOM   10517 C CG  . GLU F 1 58  ? 8.067   31.505  40.581  1.00 82.16  ? 115 GLU F CG  1 
ATOM   10518 C CD  . GLU F 1 58  ? 8.081   31.372  39.068  1.00 87.27  ? 115 GLU F CD  1 
ATOM   10519 O OE1 . GLU F 1 58  ? 7.003   31.142  38.478  1.00 91.77  ? 115 GLU F OE1 1 
ATOM   10520 O OE2 . GLU F 1 58  ? 9.172   31.486  38.470  1.00 84.58  ? 115 GLU F OE2 1 
ATOM   10521 N N   . ARG F 1 59  ? 5.752   28.190  42.878  1.00 89.26  ? 116 ARG F N   1 
ATOM   10522 C CA  . ARG F 1 59  ? 4.659   27.457  43.506  1.00 89.02  ? 116 ARG F CA  1 
ATOM   10523 C C   . ARG F 1 59  ? 4.978   27.046  44.939  1.00 88.48  ? 116 ARG F C   1 
ATOM   10524 O O   . ARG F 1 59  ? 4.130   26.427  45.591  1.00 94.75  ? 116 ARG F O   1 
ATOM   10525 C CB  . ARG F 1 59  ? 4.303   26.220  42.674  1.00 86.86  ? 116 ARG F CB  1 
ATOM   10526 C CG  . ARG F 1 59  ? 2.819   25.859  42.699  1.00 93.02  ? 116 ARG F CG  1 
ATOM   10527 C CD  . ARG F 1 59  ? 2.032   26.613  41.633  1.00 92.64  ? 116 ARG F CD  1 
ATOM   10528 N NE  . ARG F 1 59  ? 2.547   26.365  40.291  1.00 101.44 ? 116 ARG F NE  1 
ATOM   10529 C CZ  . ARG F 1 59  ? 1.851   26.541  39.175  1.00 95.62  ? 116 ARG F CZ  1 
ATOM   10530 N NH1 . ARG F 1 59  ? 0.598   26.971  39.203  1.00 78.99  ? 116 ARG F NH1 1 
ATOM   10531 N NH2 . ARG F 1 59  ? 2.425   26.272  38.002  1.00 77.16  ? 116 ARG F NH2 1 
ATOM   10532 N N   . ARG F 1 60  ? 6.176   27.368  45.430  1.00 79.95  ? 117 ARG F N   1 
ATOM   10533 C CA  . ARG F 1 60  ? 6.567   27.168  46.825  1.00 78.77  ? 117 ARG F CA  1 
ATOM   10534 C C   . ARG F 1 60  ? 6.483   25.692  47.228  1.00 77.20  ? 117 ARG F C   1 
ATOM   10535 O O   . ARG F 1 60  ? 5.781   25.309  48.167  1.00 81.11  ? 117 ARG F O   1 
ATOM   10536 C CB  . ARG F 1 60  ? 5.726   28.052  47.755  1.00 85.10  ? 117 ARG F CB  1 
ATOM   10537 C CG  . ARG F 1 60  ? 5.843   29.548  47.458  1.00 83.46  ? 117 ARG F CG  1 
ATOM   10538 C CD  . ARG F 1 60  ? 4.632   30.323  47.967  1.00 83.80  ? 117 ARG F CD  1 
ATOM   10539 N NE  . ARG F 1 60  ? 4.662   30.514  49.413  1.00 85.09  ? 117 ARG F NE  1 
ATOM   10540 C CZ  . ARG F 1 60  ? 3.624   30.904  50.143  1.00 82.74  ? 117 ARG F CZ  1 
ATOM   10541 N NH1 . ARG F 1 60  ? 2.446   31.153  49.593  1.00 76.00  ? 117 ARG F NH1 1 
ATOM   10542 N NH2 . ARG F 1 60  ? 3.774   31.055  51.457  1.00 77.56  ? 117 ARG F NH2 1 
ATOM   10543 N N   . VAL F 1 61  ? 7.228   24.862  46.500  1.00 76.39  ? 118 VAL F N   1 
ATOM   10544 C CA  . VAL F 1 61  ? 7.385   23.461  46.873  1.00 72.52  ? 118 VAL F CA  1 
ATOM   10545 C C   . VAL F 1 61  ? 8.438   23.353  47.967  1.00 63.59  ? 118 VAL F C   1 
ATOM   10546 O O   . VAL F 1 61  ? 9.393   24.135  48.024  1.00 59.21  ? 118 VAL F O   1 
ATOM   10547 C CB  . VAL F 1 61  ? 7.757   22.600  45.648  1.00 64.78  ? 118 VAL F CB  1 
ATOM   10548 C CG1 . VAL F 1 61  ? 6.615   22.581  44.653  1.00 64.26  ? 118 VAL F CG1 1 
ATOM   10549 C CG2 . VAL F 1 61  ? 9.043   23.109  45.000  1.00 63.36  ? 118 VAL F CG2 1 
ATOM   10550 N N   . ASP F 1 62  ? 8.269   22.368  48.847  1.00 61.19  ? 119 ASP F N   1 
ATOM   10551 C CA  . ASP F 1 62  ? 9.211   22.205  49.949  1.00 60.78  ? 119 ASP F CA  1 
ATOM   10552 C C   . ASP F 1 62  ? 10.553  21.641  49.493  1.00 61.85  ? 119 ASP F C   1 
ATOM   10553 O O   . ASP F 1 62  ? 11.569  21.873  50.156  1.00 59.15  ? 119 ASP F O   1 
ATOM   10554 C CB  . ASP F 1 62  ? 8.600   21.314  51.027  1.00 61.97  ? 119 ASP F CB  1 
ATOM   10555 C CG  . ASP F 1 62  ? 7.238   21.797  51.467  1.00 68.22  ? 119 ASP F CG  1 
ATOM   10556 O OD1 . ASP F 1 62  ? 6.694   22.706  50.807  1.00 71.83  ? 119 ASP F OD1 1 
ATOM   10557 O OD2 . ASP F 1 62  ? 6.721   21.283  52.481  1.00 73.26  ? 119 ASP F OD2 1 
ATOM   10558 N N   . GLY F 1 63  ? 10.580  20.912  48.376  1.00 62.24  ? 120 GLY F N   1 
ATOM   10559 C CA  . GLY F 1 63  ? 11.803  20.325  47.862  1.00 56.40  ? 120 GLY F CA  1 
ATOM   10560 C C   . GLY F 1 63  ? 11.657  19.803  46.445  1.00 67.60  ? 120 GLY F C   1 
ATOM   10561 O O   . GLY F 1 63  ? 10.567  19.380  46.044  1.00 64.60  ? 120 GLY F O   1 
ATOM   10562 N N   . ILE F 1 64  ? 12.745  19.822  45.674  1.00 67.82  ? 121 ILE F N   1 
ATOM   10563 C CA  . ILE F 1 64  ? 12.707  19.433  44.270  1.00 62.70  ? 121 ILE F CA  1 
ATOM   10564 C C   . ILE F 1 64  ? 13.653  18.264  44.037  1.00 58.19  ? 121 ILE F C   1 
ATOM   10565 O O   . ILE F 1 64  ? 14.636  18.079  44.758  1.00 61.67  ? 121 ILE F O   1 
ATOM   10566 C CB  . ILE F 1 64  ? 13.057  20.614  43.339  1.00 63.96  ? 121 ILE F CB  1 
ATOM   10567 C CG1 . ILE F 1 64  ? 12.532  21.926  43.931  1.00 65.71  ? 121 ILE F CG1 1 
ATOM   10568 C CG2 . ILE F 1 64  ? 12.491  20.374  41.948  1.00 63.55  ? 121 ILE F CG2 1 
ATOM   10569 C CD1 . ILE F 1 64  ? 12.775  23.137  43.072  1.00 62.02  ? 121 ILE F CD1 1 
ATOM   10570 N N   . ILE F 1 65  ? 13.337  17.458  43.028  1.00 58.21  ? 122 ILE F N   1 
ATOM   10571 C CA  . ILE F 1 65  ? 14.173  16.335  42.620  1.00 57.57  ? 122 ILE F CA  1 
ATOM   10572 C C   . ILE F 1 65  ? 14.316  16.395  41.108  1.00 55.16  ? 122 ILE F C   1 
ATOM   10573 O O   . ILE F 1 65  ? 13.312  16.342  40.386  1.00 57.96  ? 122 ILE F O   1 
ATOM   10574 C CB  . ILE F 1 65  ? 13.585  14.981  43.053  1.00 54.78  ? 122 ILE F CB  1 
ATOM   10575 C CG1 . ILE F 1 65  ? 13.512  14.882  44.580  1.00 58.23  ? 122 ILE F CG1 1 
ATOM   10576 C CG2 . ILE F 1 65  ? 14.405  13.838  42.480  1.00 54.06  ? 122 ILE F CG2 1 
ATOM   10577 C CD1 . ILE F 1 65  ? 12.637  13.743  45.069  1.00 54.57  ? 122 ILE F CD1 1 
ATOM   10578 N N   . ILE F 1 66  ? 15.547  16.508  40.628  1.00 53.70  ? 123 ILE F N   1 
ATOM   10579 C CA  . ILE F 1 66  ? 15.816  16.659  39.203  1.00 54.57  ? 123 ILE F CA  1 
ATOM   10580 C C   . ILE F 1 66  ? 16.245  15.301  38.662  1.00 56.56  ? 123 ILE F C   1 
ATOM   10581 O O   . ILE F 1 66  ? 17.359  14.834  38.926  1.00 57.05  ? 123 ILE F O   1 
ATOM   10582 C CB  . ILE F 1 66  ? 16.872  17.741  38.938  1.00 55.62  ? 123 ILE F CB  1 
ATOM   10583 C CG1 . ILE F 1 66  ? 16.242  19.129  39.027  1.00 58.72  ? 123 ILE F CG1 1 
ATOM   10584 C CG2 . ILE F 1 66  ? 17.497  17.577  37.564  1.00 54.74  ? 123 ILE F CG2 1 
ATOM   10585 C CD1 . ILE F 1 66  ? 17.259  20.242  39.010  1.00 54.95  ? 123 ILE F CD1 1 
ATOM   10586 N N   . VAL F 1 67  ? 15.354  14.651  37.918  1.00 55.10  ? 124 VAL F N   1 
ATOM   10587 C CA  . VAL F 1 67  ? 15.688  13.393  37.264  1.00 51.03  ? 124 VAL F CA  1 
ATOM   10588 C C   . VAL F 1 67  ? 15.794  13.659  35.773  1.00 51.23  ? 124 VAL F C   1 
ATOM   10589 O O   . VAL F 1 67  ? 15.007  13.143  34.974  1.00 52.07  ? 124 VAL F O   1 
ATOM   10590 C CB  . VAL F 1 67  ? 14.656  12.294  37.564  1.00 52.07  ? 124 VAL F CB  1 
ATOM   10591 C CG1 . VAL F 1 67  ? 15.242  10.900  37.226  1.00 46.87  ? 124 VAL F CG1 1 
ATOM   10592 C CG2 . VAL F 1 67  ? 14.208  12.376  39.017  1.00 54.56  ? 124 VAL F CG2 1 
ATOM   10593 N N   . ALA F 1 68  ? 16.762  14.481  35.395  1.00 48.59  ? 125 ALA F N   1 
ATOM   10594 C CA  . ALA F 1 68  ? 16.989  14.820  34.001  1.00 45.60  ? 125 ALA F CA  1 
ATOM   10595 C C   . ALA F 1 68  ? 18.440  15.244  33.850  1.00 45.57  ? 125 ALA F C   1 
ATOM   10596 O O   . ALA F 1 68  ? 19.098  15.574  34.844  1.00 54.39  ? 125 ALA F O   1 
ATOM   10597 C CB  . ALA F 1 68  ? 16.037  15.937  33.543  1.00 49.26  ? 125 ALA F CB  1 
ATOM   10598 N N   . PRO F 1 69  ? 18.981  15.218  32.625  1.00 42.61  ? 126 PRO F N   1 
ATOM   10599 C CA  . PRO F 1 69  ? 20.327  15.745  32.368  1.00 49.50  ? 126 PRO F CA  1 
ATOM   10600 C C   . PRO F 1 69  ? 20.554  17.154  32.908  1.00 46.68  ? 126 PRO F C   1 
ATOM   10601 O O   . PRO F 1 69  ? 19.866  18.070  32.467  1.00 56.59  ? 126 PRO F O   1 
ATOM   10602 C CB  . PRO F 1 69  ? 20.425  15.741  30.832  1.00 50.08  ? 126 PRO F CB  1 
ATOM   10603 C CG  . PRO F 1 69  ? 19.145  15.097  30.316  1.00 47.19  ? 126 PRO F CG  1 
ATOM   10604 C CD  . PRO F 1 69  ? 18.465  14.454  31.479  1.00 44.94  ? 126 PRO F CD  1 
ATOM   10605 N N   . GLY F 1 83  ? 16.435  28.689  47.742  1.00 85.66  ? 140 GLY F N   1 
ATOM   10606 C CA  . GLY F 1 83  ? 16.695  28.066  49.028  1.00 85.05  ? 140 GLY F CA  1 
ATOM   10607 C C   . GLY F 1 83  ? 15.980  26.741  49.206  1.00 75.25  ? 140 GLY F C   1 
ATOM   10608 O O   . GLY F 1 83  ? 16.230  26.006  50.163  1.00 72.97  ? 140 GLY F O   1 
ATOM   10609 N N   . VAL F 1 84  ? 15.085  26.441  48.276  1.00 72.74  ? 141 VAL F N   1 
ATOM   10610 C CA  . VAL F 1 84  ? 14.373  25.158  48.301  1.00 74.84  ? 141 VAL F CA  1 
ATOM   10611 C C   . VAL F 1 84  ? 15.375  24.024  48.090  1.00 69.54  ? 141 VAL F C   1 
ATOM   10612 O O   . VAL F 1 84  ? 16.231  24.114  47.193  1.00 67.18  ? 141 VAL F O   1 
ATOM   10613 C CB  . VAL F 1 84  ? 13.278  25.142  47.233  1.00 75.42  ? 141 VAL F CB  1 
ATOM   10614 C CG1 . VAL F 1 84  ? 12.019  25.819  47.767  1.00 75.24  ? 141 VAL F CG1 1 
ATOM   10615 C CG2 . VAL F 1 84  ? 13.752  25.846  45.975  1.00 81.79  ? 141 VAL F CG2 1 
ATOM   10616 N N   . PRO F 1 85  ? 15.338  22.966  48.893  1.00 65.69  ? 142 PRO F N   1 
ATOM   10617 C CA  . PRO F 1 85  ? 16.326  21.890  48.761  1.00 63.37  ? 142 PRO F CA  1 
ATOM   10618 C C   . PRO F 1 85  ? 16.084  21.052  47.515  1.00 76.57  ? 142 PRO F C   1 
ATOM   10619 O O   . PRO F 1 85  ? 14.965  20.562  47.298  1.00 70.16  ? 142 PRO F O   1 
ATOM   10620 C CB  . PRO F 1 85  ? 16.104  21.063  50.035  1.00 63.92  ? 142 PRO F CB  1 
ATOM   10621 C CG  . PRO F 1 85  ? 15.481  22.018  50.997  1.00 64.94  ? 142 PRO F CG  1 
ATOM   10622 C CD  . PRO F 1 85  ? 14.581  22.856  50.148  1.00 67.40  ? 142 PRO F CD  1 
ATOM   10623 N N   . PRO F 1 86  ? 17.115  20.877  46.642  1.00 69.39  ? 143 PRO F N   1 
ATOM   10624 C CA  . PRO F 1 86  ? 16.944  20.007  45.474  1.00 67.87  ? 143 PRO F CA  1 
ATOM   10625 C C   . PRO F 1 86  ? 17.898  18.816  45.490  1.00 71.36  ? 143 PRO F C   1 
ATOM   10626 O O   . PRO F 1 86  ? 19.107  18.972  45.690  1.00 76.45  ? 143 PRO F O   1 
ATOM   10627 C CB  . PRO F 1 86  ? 17.233  20.935  44.291  1.00 63.97  ? 143 PRO F CB  1 
ATOM   10628 C CG  . PRO F 1 86  ? 17.976  22.140  44.889  1.00 70.12  ? 143 PRO F CG  1 
ATOM   10629 C CD  . PRO F 1 86  ? 18.113  21.912  46.390  1.00 75.92  ? 143 PRO F CD  1 
ATOM   10630 N N   . VAL F 1 87  ? 17.363  17.614  45.256  1.00 70.29  ? 144 VAL F N   1 
ATOM   10631 C CA  . VAL F 1 87  ? 18.174  16.400  45.342  1.00 75.80  ? 144 VAL F CA  1 
ATOM   10632 C C   . VAL F 1 87  ? 19.071  16.248  44.115  1.00 89.24  ? 144 VAL F C   1 
ATOM   10633 O O   . VAL F 1 87  ? 20.214  15.790  44.231  1.00 98.01  ? 144 VAL F O   1 
ATOM   10634 C CB  . VAL F 1 87  ? 17.269  15.169  45.552  1.00 72.81  ? 144 VAL F CB  1 
ATOM   10635 C CG1 . VAL F 1 87  ? 17.606  14.060  44.566  1.00 72.20  ? 144 VAL F CG1 1 
ATOM   10636 C CG2 . VAL F 1 87  ? 17.396  14.648  46.980  1.00 71.53  ? 144 VAL F CG2 1 
ATOM   10637 N N   . VAL F 1 88  ? 18.580  16.639  42.931  1.00 76.23  ? 145 VAL F N   1 
ATOM   10638 C CA  . VAL F 1 88  ? 19.336  16.590  41.675  1.00 74.97  ? 145 VAL F CA  1 
ATOM   10639 C C   . VAL F 1 88  ? 19.957  15.210  41.475  1.00 74.71  ? 145 VAL F C   1 
ATOM   10640 O O   . VAL F 1 88  ? 21.159  15.026  41.692  1.00 76.95  ? 145 VAL F O   1 
ATOM   10641 C CB  . VAL F 1 88  ? 20.428  17.683  41.612  1.00 65.37  ? 145 VAL F CB  1 
ATOM   10642 C CG1 . VAL F 1 88  ? 20.731  18.039  40.172  1.00 59.30  ? 145 VAL F CG1 1 
ATOM   10643 C CG2 . VAL F 1 88  ? 20.020  18.929  42.365  1.00 61.40  ? 145 VAL F CG2 1 
ATOM   10644 N N   . PHE F 1 89  ? 19.143  14.239  41.057  1.00 81.82  ? 146 PHE F N   1 
ATOM   10645 C CA  . PHE F 1 89  ? 19.581  12.862  40.799  1.00 73.82  ? 146 PHE F CA  1 
ATOM   10646 C C   . PHE F 1 89  ? 20.893  12.752  40.034  1.00 76.35  ? 146 PHE F C   1 
ATOM   10647 O O   . PHE F 1 89  ? 21.034  11.894  39.162  1.00 71.44  ? 146 PHE F O   1 
ATOM   10648 C CB  . PHE F 1 89  ? 18.504  12.114  40.016  1.00 66.94  ? 146 PHE F CB  1 
ATOM   10649 C CG  . PHE F 1 89  ? 17.684  11.201  40.852  1.00 66.44  ? 146 PHE F CG  1 
ATOM   10650 C CD1 . PHE F 1 89  ? 17.608  11.394  42.213  1.00 77.32  ? 146 PHE F CD1 1 
ATOM   10651 C CD2 . PHE F 1 89  ? 16.974  10.161  40.281  1.00 65.27  ? 146 PHE F CD2 1 
ATOM   10652 C CE1 . PHE F 1 89  ? 16.863  10.561  42.989  1.00 86.33  ? 146 PHE F CE1 1 
ATOM   10653 C CE2 . PHE F 1 89  ? 16.211  9.323   41.058  1.00 74.85  ? 146 PHE F CE2 1 
ATOM   10654 C CZ  . PHE F 1 89  ? 16.152  9.524   42.416  1.00 85.80  ? 146 PHE F CZ  1 
ATOM   10655 N N   . THR F 1 99  ? 22.716  13.302  47.027  1.00 65.81  ? 156 THR F N   1 
ATOM   10656 C CA  . THR F 1 99  ? 22.323  12.722  45.747  1.00 67.07  ? 156 THR F CA  1 
ATOM   10657 C C   . THR F 1 99  ? 22.218  11.194  45.832  1.00 63.78  ? 156 THR F C   1 
ATOM   10658 O O   . THR F 1 99  ? 22.816  10.566  46.703  1.00 65.66  ? 156 THR F O   1 
ATOM   10659 C CB  . THR F 1 99  ? 23.313  13.107  44.624  1.00 62.44  ? 156 THR F CB  1 
ATOM   10660 O OG1 . THR F 1 99  ? 22.708  12.868  43.348  1.00 68.35  ? 156 THR F OG1 1 
ATOM   10661 C CG2 . THR F 1 99  ? 24.597  12.299  44.723  1.00 57.24  ? 156 THR F CG2 1 
ATOM   10662 N N   . VAL F 1 100 ? 21.434  10.605  44.933  1.00 57.86  ? 157 VAL F N   1 
ATOM   10663 C CA  . VAL F 1 100 ? 21.238  9.162   44.867  1.00 60.02  ? 157 VAL F CA  1 
ATOM   10664 C C   . VAL F 1 100 ? 21.428  8.727   43.421  1.00 57.75  ? 157 VAL F C   1 
ATOM   10665 O O   . VAL F 1 100 ? 20.928  9.378   42.497  1.00 60.07  ? 157 VAL F O   1 
ATOM   10666 C CB  . VAL F 1 100 ? 19.841  8.740   45.384  1.00 61.23  ? 157 VAL F CB  1 
ATOM   10667 C CG1 . VAL F 1 100 ? 19.718  7.221   45.443  1.00 53.76  ? 157 VAL F CG1 1 
ATOM   10668 C CG2 . VAL F 1 100 ? 19.559  9.350   46.752  1.00 66.71  ? 157 VAL F CG2 1 
ATOM   10669 N N   . SER F 1 101 ? 22.149  7.628   43.223  1.00 51.19  ? 158 SER F N   1 
ATOM   10670 C CA  . SER F 1 101 ? 22.402  7.142   41.873  1.00 51.71  ? 158 SER F CA  1 
ATOM   10671 C C   . SER F 1 101 ? 22.728  5.657   41.927  1.00 46.26  ? 158 SER F C   1 
ATOM   10672 O O   . SER F 1 101 ? 22.896  5.072   42.999  1.00 46.47  ? 158 SER F O   1 
ATOM   10673 C CB  . SER F 1 101 ? 23.540  7.918   41.211  1.00 44.96  ? 158 SER F CB  1 
ATOM   10674 O OG  . SER F 1 101 ? 24.733  7.725   41.945  1.00 46.09  ? 158 SER F OG  1 
ATOM   10675 N N   . VAL F 1 102 ? 22.804  5.055   40.748  1.00 41.43  ? 159 VAL F N   1 
ATOM   10676 C CA  . VAL F 1 102 ? 23.301  3.697   40.580  1.00 41.15  ? 159 VAL F CA  1 
ATOM   10677 C C   . VAL F 1 102 ? 24.719  3.783   40.036  1.00 41.83  ? 159 VAL F C   1 
ATOM   10678 O O   . VAL F 1 102 ? 25.042  4.689   39.256  1.00 38.67  ? 159 VAL F O   1 
ATOM   10679 C CB  . VAL F 1 102 ? 22.385  2.885   39.644  1.00 40.21  ? 159 VAL F CB  1 
ATOM   10680 C CG1 . VAL F 1 102 ? 23.074  1.609   39.180  1.00 39.24  ? 159 VAL F CG1 1 
ATOM   10681 C CG2 . VAL F 1 102 ? 21.044  2.579   40.328  1.00 40.98  ? 159 VAL F CG2 1 
ATOM   10682 N N   . ASP F 1 103 ? 25.580  2.859   40.466  1.00 41.84  ? 160 ASP F N   1 
ATOM   10683 C CA  . ASP F 1 103 ? 26.956  2.792   39.974  1.00 35.96  ? 160 ASP F CA  1 
ATOM   10684 C C   . ASP F 1 103 ? 26.947  2.347   38.513  1.00 36.26  ? 160 ASP F C   1 
ATOM   10685 O O   . ASP F 1 103 ? 27.115  1.170   38.180  1.00 38.87  ? 160 ASP F O   1 
ATOM   10686 C CB  . ASP F 1 103 ? 27.783  1.861   40.845  1.00 34.57  ? 160 ASP F CB  1 
ATOM   10687 C CG  . ASP F 1 103 ? 29.256  2.149   40.755  1.00 36.83  ? 160 ASP F CG  1 
ATOM   10688 O OD1 . ASP F 1 103 ? 29.688  2.667   39.702  1.00 36.84  ? 160 ASP F OD1 1 
ATOM   10689 O OD2 . ASP F 1 103 ? 29.984  1.844   41.725  1.00 38.72  ? 160 ASP F OD2 1 
ATOM   10690 N N   . GLN F 1 104 ? 26.746  3.323   37.619  1.00 35.92  ? 161 GLN F N   1 
ATOM   10691 C CA  . GLN F 1 104 ? 26.673  3.020   36.192  1.00 37.64  ? 161 GLN F CA  1 
ATOM   10692 C C   . GLN F 1 104 ? 28.005  2.498   35.675  1.00 37.03  ? 161 GLN F C   1 
ATOM   10693 O O   . GLN F 1 104 ? 28.045  1.559   34.870  1.00 35.90  ? 161 GLN F O   1 
ATOM   10694 C CB  . GLN F 1 104 ? 26.245  4.264   35.408  1.00 39.31  ? 161 GLN F CB  1 
ATOM   10695 C CG  . GLN F 1 104 ? 24.973  4.936   35.917  1.00 36.58  ? 161 GLN F CG  1 
ATOM   10696 C CD  . GLN F 1 104 ? 23.735  4.058   35.767  1.00 32.66  ? 161 GLN F CD  1 
ATOM   10697 O OE1 . GLN F 1 104 ? 23.634  3.243   34.848  1.00 32.09  ? 161 GLN F OE1 1 
ATOM   10698 N NE2 . GLN F 1 104 ? 22.785  4.230   36.672  1.00 32.48  ? 161 GLN F NE2 1 
ATOM   10699 N N   . TYR F 1 105 ? 29.107  3.090   36.145  1.00 40.04  ? 162 TYR F N   1 
ATOM   10700 C CA  . TYR F 1 105 ? 30.439  2.673   35.727  1.00 35.85  ? 162 TYR F CA  1 
ATOM   10701 C C   . TYR F 1 105 ? 30.716  1.223   36.109  1.00 37.07  ? 162 TYR F C   1 
ATOM   10702 O O   . TYR F 1 105 ? 31.183  0.432   35.281  1.00 32.34  ? 162 TYR F O   1 
ATOM   10703 C CB  . TYR F 1 105 ? 31.480  3.601   36.352  1.00 37.90  ? 162 TYR F CB  1 
ATOM   10704 C CG  . TYR F 1 105 ? 32.910  3.178   36.114  1.00 36.01  ? 162 TYR F CG  1 
ATOM   10705 C CD1 . TYR F 1 105 ? 33.539  2.274   36.962  1.00 33.69  ? 162 TYR F CD1 1 
ATOM   10706 C CD2 . TYR F 1 105 ? 33.634  3.698   35.053  1.00 36.08  ? 162 TYR F CD2 1 
ATOM   10707 C CE1 . TYR F 1 105 ? 34.840  1.887   36.748  1.00 41.16  ? 162 TYR F CE1 1 
ATOM   10708 C CE2 . TYR F 1 105 ? 34.950  3.320   34.834  1.00 41.72  ? 162 TYR F CE2 1 
ATOM   10709 C CZ  . TYR F 1 105 ? 35.547  2.412   35.684  1.00 42.93  ? 162 TYR F CZ  1 
ATOM   10710 O OH  . TYR F 1 105 ? 36.854  2.020   35.480  1.00 43.67  ? 162 TYR F OH  1 
ATOM   10711 N N   . ALA F 1 106 ? 30.461  0.863   37.372  1.00 34.85  ? 163 ALA F N   1 
ATOM   10712 C CA  . ALA F 1 106 ? 30.642  -0.523  37.791  1.00 31.04  ? 163 ALA F CA  1 
ATOM   10713 C C   . ALA F 1 106 ? 29.753  -1.475  36.988  1.00 39.80  ? 163 ALA F C   1 
ATOM   10714 O O   . ALA F 1 106 ? 30.178  -2.580  36.634  1.00 36.70  ? 163 ALA F O   1 
ATOM   10715 C CB  . ALA F 1 106 ? 30.371  -0.658  39.287  1.00 30.84  ? 163 ALA F CB  1 
ATOM   10716 N N   . GLY F 1 107 ? 28.519  -1.063  36.682  1.00 38.74  ? 164 GLY F N   1 
ATOM   10717 C CA  . GLY F 1 107 ? 27.637  -1.927  35.910  1.00 34.48  ? 164 GLY F CA  1 
ATOM   10718 C C   . GLY F 1 107 ? 28.175  -2.227  34.523  1.00 34.01  ? 164 GLY F C   1 
ATOM   10719 O O   . GLY F 1 107 ? 28.282  -3.388  34.120  1.00 33.97  ? 164 GLY F O   1 
ATOM   10720 N N   . ALA F 1 108 ? 28.513  -1.180  33.769  1.00 35.84  ? 165 ALA F N   1 
ATOM   10721 C CA  . ALA F 1 108 ? 29.052  -1.388  32.430  1.00 33.51  ? 165 ALA F CA  1 
ATOM   10722 C C   . ALA F 1 108 ? 30.386  -2.119  32.477  1.00 34.06  ? 165 ALA F C   1 
ATOM   10723 O O   . ALA F 1 108 ? 30.710  -2.879  31.557  1.00 39.05  ? 165 ALA F O   1 
ATOM   10724 C CB  . ALA F 1 108 ? 29.199  -0.050  31.710  1.00 32.03  ? 165 ALA F CB  1 
ATOM   10725 N N   . ARG F 1 109 ? 31.170  -1.910  33.536  1.00 33.59  ? 166 ARG F N   1 
ATOM   10726 C CA  . ARG F 1 109 ? 32.424  -2.643  33.683  1.00 36.91  ? 166 ARG F CA  1 
ATOM   10727 C C   . ARG F 1 109 ? 32.171  -4.136  33.872  1.00 36.04  ? 166 ARG F C   1 
ATOM   10728 O O   . ARG F 1 109 ? 32.911  -4.976  33.346  1.00 35.91  ? 166 ARG F O   1 
ATOM   10729 C CB  . ARG F 1 109 ? 33.216  -2.081  34.859  1.00 31.89  ? 166 ARG F CB  1 
ATOM   10730 C CG  . ARG F 1 109 ? 34.538  -2.761  35.084  1.00 35.82  ? 166 ARG F CG  1 
ATOM   10731 C CD  . ARG F 1 109 ? 35.680  -1.826  34.787  1.00 35.27  ? 166 ARG F CD  1 
ATOM   10732 N NE  . ARG F 1 109 ? 36.935  -2.560  34.754  1.00 38.57  ? 166 ARG F NE  1 
ATOM   10733 C CZ  . ARG F 1 109 ? 38.128  -2.005  34.877  1.00 44.41  ? 166 ARG F CZ  1 
ATOM   10734 N NH1 . ARG F 1 109 ? 38.269  -0.698  35.019  1.00 49.13  ? 166 ARG F NH1 1 
ATOM   10735 N NH2 . ARG F 1 109 ? 39.208  -2.781  34.860  1.00 54.10  ? 166 ARG F NH2 1 
ATOM   10736 N N   . LEU F 1 110 ? 31.130  -4.482  34.630  1.00 38.93  ? 167 LEU F N   1 
ATOM   10737 C CA  . LEU F 1 110 ? 30.756  -5.882  34.788  1.00 38.84  ? 167 LEU F CA  1 
ATOM   10738 C C   . LEU F 1 110 ? 30.265  -6.468  33.473  1.00 35.33  ? 167 LEU F C   1 
ATOM   10739 O O   . LEU F 1 110 ? 30.543  -7.630  33.161  1.00 33.64  ? 167 LEU F O   1 
ATOM   10740 C CB  . LEU F 1 110 ? 29.678  -6.012  35.867  1.00 42.02  ? 167 LEU F CB  1 
ATOM   10741 C CG  . LEU F 1 110 ? 30.138  -6.446  37.258  1.00 45.44  ? 167 LEU F CG  1 
ATOM   10742 C CD1 . LEU F 1 110 ? 29.128  -5.995  38.296  1.00 48.52  ? 167 LEU F CD1 1 
ATOM   10743 C CD2 . LEU F 1 110 ? 30.340  -7.957  37.311  1.00 45.20  ? 167 LEU F CD2 1 
ATOM   10744 N N   . ALA F 1 111 ? 29.522  -5.679  32.694  1.00 35.14  ? 168 ALA F N   1 
ATOM   10745 C CA  . ALA F 1 111 ? 29.009  -6.175  31.422  1.00 33.34  ? 168 ALA F CA  1 
ATOM   10746 C C   . ALA F 1 111 ? 30.143  -6.443  30.439  1.00 29.22  ? 168 ALA F C   1 
ATOM   10747 O O   . ALA F 1 111 ? 30.119  -7.444  29.713  1.00 26.80  ? 168 ALA F O   1 
ATOM   10748 C CB  . ALA F 1 111 ? 28.006  -5.180  30.840  1.00 30.70  ? 168 ALA F CB  1 
ATOM   10749 N N   . THR F 1 112 ? 31.150  -5.570  30.408  1.00 27.01  ? 169 THR F N   1 
ATOM   10750 C CA  . THR F 1 112 ? 32.263  -5.766  29.487  1.00 29.75  ? 169 THR F CA  1 
ATOM   10751 C C   . THR F 1 112 ? 33.206  -6.867  29.969  1.00 30.44  ? 169 THR F C   1 
ATOM   10752 O O   . THR F 1 112 ? 33.663  -7.694  29.168  1.00 29.52  ? 169 THR F O   1 
ATOM   10753 C CB  . THR F 1 112 ? 33.007  -4.450  29.310  1.00 36.07  ? 169 THR F CB  1 
ATOM   10754 O OG1 . THR F 1 112 ? 32.062  -3.427  28.976  1.00 30.36  ? 169 THR F OG1 1 
ATOM   10755 C CG2 . THR F 1 112 ? 34.061  -4.568  28.213  1.00 34.77  ? 169 THR F CG2 1 
ATOM   10756 N N   . GLU F 1 113 ? 33.483  -6.908  31.276  1.00 27.99  ? 170 GLU F N   1 
ATOM   10757 C CA  . GLU F 1 113 ? 34.339  -7.953  31.820  1.00 28.59  ? 170 GLU F CA  1 
ATOM   10758 C C   . GLU F 1 113 ? 33.745  -9.337  31.622  1.00 28.12  ? 170 GLU F C   1 
ATOM   10759 O O   . GLU F 1 113 ? 34.491  -10.307 31.444  1.00 28.10  ? 170 GLU F O   1 
ATOM   10760 C CB  . GLU F 1 113 ? 34.608  -7.695  33.298  1.00 28.49  ? 170 GLU F CB  1 
ATOM   10761 C CG  . GLU F 1 113 ? 35.757  -6.707  33.519  1.00 33.21  ? 170 GLU F CG  1 
ATOM   10762 C CD  . GLU F 1 113 ? 35.822  -6.177  34.937  1.00 36.29  ? 170 GLU F CD  1 
ATOM   10763 O OE1 . GLU F 1 113 ? 35.076  -6.677  35.807  1.00 46.49  ? 170 GLU F OE1 1 
ATOM   10764 O OE2 . GLU F 1 113 ? 36.604  -5.239  35.180  1.00 40.01  ? 170 GLU F OE2 1 
ATOM   10765 N N   . HIS F 1 114 ? 32.416  -9.457  31.653  1.00 27.87  ? 171 HIS F N   1 
ATOM   10766 C CA  . HIS F 1 114 ? 31.803  -10.760 31.432  1.00 27.55  ? 171 HIS F CA  1 
ATOM   10767 C C   . HIS F 1 114 ? 31.998  -11.214 29.992  1.00 31.29  ? 171 HIS F C   1 
ATOM   10768 O O   . HIS F 1 114 ? 32.274  -12.395 29.738  1.00 30.96  ? 171 HIS F O   1 
ATOM   10769 C CB  . HIS F 1 114 ? 30.318  -10.717 31.789  1.00 28.77  ? 171 HIS F CB  1 
ATOM   10770 C CG  . HIS F 1 114 ? 29.599  -11.995 31.493  1.00 32.14  ? 171 HIS F CG  1 
ATOM   10771 N ND1 . HIS F 1 114 ? 29.972  -13.202 32.048  1.00 40.90  ? 171 HIS F ND1 1 
ATOM   10772 C CD2 . HIS F 1 114 ? 28.551  -12.261 30.679  1.00 31.15  ? 171 HIS F CD2 1 
ATOM   10773 C CE1 . HIS F 1 114 ? 29.173  -14.156 31.600  1.00 37.67  ? 171 HIS F CE1 1 
ATOM   10774 N NE2 . HIS F 1 114 ? 28.302  -13.611 30.768  1.00 35.98  ? 171 HIS F NE2 1 
ATOM   10775 N N   . LEU F 1 115 ? 31.872  -10.282 29.041  1.00 29.70  ? 172 LEU F N   1 
ATOM   10776 C CA  . LEU F 1 115 ? 32.084  -10.609 27.634  1.00 27.06  ? 172 LEU F CA  1 
ATOM   10777 C C   . LEU F 1 115 ? 33.525  -11.009 27.371  1.00 31.64  ? 172 LEU F C   1 
ATOM   10778 O O   . LEU F 1 115 ? 33.785  -11.907 26.563  1.00 30.58  ? 172 LEU F O   1 
ATOM   10779 C CB  . LEU F 1 115 ? 31.699  -9.422  26.754  1.00 23.62  ? 172 LEU F CB  1 
ATOM   10780 C CG  . LEU F 1 115 ? 30.209  -9.155  26.599  1.00 25.75  ? 172 LEU F CG  1 
ATOM   10781 C CD1 . LEU F 1 115 ? 30.003  -7.811  25.910  1.00 24.26  ? 172 LEU F CD1 1 
ATOM   10782 C CD2 . LEU F 1 115 ? 29.527  -10.305 25.841  1.00 24.68  ? 172 LEU F CD2 1 
ATOM   10783 N N   . LEU F 1 116 ? 34.480  -10.329 28.024  1.00 31.18  ? 173 LEU F N   1 
ATOM   10784 C CA  . LEU F 1 116 ? 35.880  -10.740 27.937  1.00 31.60  ? 173 LEU F CA  1 
ATOM   10785 C C   . LEU F 1 116 ? 36.082  -12.145 28.493  1.00 33.02  ? 173 LEU F C   1 
ATOM   10786 O O   . LEU F 1 116 ? 36.760  -12.972 27.871  1.00 30.93  ? 173 LEU F O   1 
ATOM   10787 C CB  . LEU F 1 116 ? 36.765  -9.747  28.687  1.00 28.10  ? 173 LEU F CB  1 
ATOM   10788 C CG  . LEU F 1 116 ? 36.802  -8.346  28.099  1.00 29.57  ? 173 LEU F CG  1 
ATOM   10789 C CD1 . LEU F 1 116 ? 37.381  -7.396  29.135  1.00 27.05  ? 173 LEU F CD1 1 
ATOM   10790 C CD2 . LEU F 1 116 ? 37.578  -8.309  26.768  1.00 25.02  ? 173 LEU F CD2 1 
ATOM   10791 N N   . ASP F 1 117 ? 35.495  -12.427 29.668  1.00 30.80  ? 174 ASP F N   1 
ATOM   10792 C CA  . ASP F 1 117 ? 35.616  -13.742 30.291  1.00 30.21  ? 174 ASP F CA  1 
ATOM   10793 C C   . ASP F 1 117 ? 35.098  -14.842 29.376  1.00 30.87  ? 174 ASP F C   1 
ATOM   10794 O O   . ASP F 1 117 ? 35.513  -15.996 29.498  1.00 34.26  ? 174 ASP F O   1 
ATOM   10795 C CB  . ASP F 1 117 ? 34.842  -13.778 31.615  1.00 31.06  ? 174 ASP F CB  1 
ATOM   10796 C CG  . ASP F 1 117 ? 35.624  -13.193 32.785  1.00 33.87  ? 174 ASP F CG  1 
ATOM   10797 O OD1 . ASP F 1 117 ? 36.717  -12.626 32.558  1.00 33.85  ? 174 ASP F OD1 1 
ATOM   10798 O OD2 . ASP F 1 117 ? 35.141  -13.311 33.940  1.00 28.30  ? 174 ASP F OD2 1 
ATOM   10799 N N   . LEU F 1 118 ? 34.181  -14.512 28.475  1.00 31.64  ? 175 LEU F N   1 
ATOM   10800 C CA  . LEU F 1 118 ? 33.651  -15.473 27.521  1.00 30.31  ? 175 LEU F CA  1 
ATOM   10801 C C   . LEU F 1 118 ? 34.520  -15.612 26.280  1.00 31.63  ? 175 LEU F C   1 
ATOM   10802 O O   . LEU F 1 118 ? 34.137  -16.344 25.360  1.00 28.88  ? 175 LEU F O   1 
ATOM   10803 C CB  . LEU F 1 118 ? 32.235  -15.067 27.102  1.00 30.80  ? 175 LEU F CB  1 
ATOM   10804 C CG  . LEU F 1 118 ? 31.095  -15.137 28.122  1.00 34.72  ? 175 LEU F CG  1 
ATOM   10805 C CD1 . LEU F 1 118 ? 29.866  -14.478 27.544  1.00 32.67  ? 175 LEU F CD1 1 
ATOM   10806 C CD2 . LEU F 1 118 ? 30.789  -16.569 28.506  1.00 33.25  ? 175 LEU F CD2 1 
ATOM   10807 N N   . GLY F 1 119 ? 35.659  -14.921 26.216  1.00 31.17  ? 176 GLY F N   1 
ATOM   10808 C CA  . GLY F 1 119 ? 36.547  -15.006 25.073  1.00 29.79  ? 176 GLY F CA  1 
ATOM   10809 C C   . GLY F 1 119 ? 36.386  -13.925 24.021  1.00 30.49  ? 176 GLY F C   1 
ATOM   10810 O O   . GLY F 1 119 ? 37.172  -13.900 23.068  1.00 37.70  ? 176 GLY F O   1 
ATOM   10811 N N   . HIS F 1 120 ? 35.405  -13.037 24.151  1.00 31.00  ? 177 HIS F N   1 
ATOM   10812 C CA  . HIS F 1 120 ? 35.264  -11.941 23.199  1.00 35.41  ? 177 HIS F CA  1 
ATOM   10813 C C   . HIS F 1 120 ? 36.432  -10.958 23.326  1.00 30.96  ? 177 HIS F C   1 
ATOM   10814 O O   . HIS F 1 120 ? 36.849  -10.597 24.432  1.00 32.88  ? 177 HIS F O   1 
ATOM   10815 C CB  . HIS F 1 120 ? 33.934  -11.201 23.422  1.00 32.58  ? 177 HIS F CB  1 
ATOM   10816 C CG  . HIS F 1 120 ? 32.714  -12.014 23.113  1.00 30.85  ? 177 HIS F CG  1 
ATOM   10817 N ND1 . HIS F 1 120 ? 32.222  -12.162 21.834  1.00 35.23  ? 177 HIS F ND1 1 
ATOM   10818 C CD2 . HIS F 1 120 ? 31.865  -12.695 23.922  1.00 29.81  ? 177 HIS F CD2 1 
ATOM   10819 C CE1 . HIS F 1 120 ? 31.135  -12.915 21.865  1.00 28.10  ? 177 HIS F CE1 1 
ATOM   10820 N NE2 . HIS F 1 120 ? 30.897  -13.251 23.120  1.00 25.94  ? 177 HIS F NE2 1 
ATOM   10821 N N   . ARG F 1 121 ? 36.966  -10.520 22.179  1.00 32.20  ? 178 ARG F N   1 
ATOM   10822 C CA  . ARG F 1 121 ? 38.012  -9.500  22.153  1.00 33.51  ? 178 ARG F CA  1 
ATOM   10823 C C   . ARG F 1 121 ? 37.639  -8.268  21.351  1.00 31.77  ? 178 ARG F C   1 
ATOM   10824 O O   . ARG F 1 121 ? 38.218  -7.201  21.586  1.00 37.31  ? 178 ARG F O   1 
ATOM   10825 C CB  . ARG F 1 121 ? 39.326  -10.061 21.575  1.00 30.02  ? 178 ARG F CB  1 
ATOM   10826 C CG  . ARG F 1 121 ? 39.735  -11.414 22.115  1.00 35.07  ? 178 ARG F CG  1 
ATOM   10827 C CD  . ARG F 1 121 ? 40.662  -12.145 21.140  1.00 40.73  ? 178 ARG F CD  1 
ATOM   10828 N NE  . ARG F 1 121 ? 41.762  -11.285 20.719  1.00 45.21  ? 178 ARG F NE  1 
ATOM   10829 C CZ  . ARG F 1 121 ? 42.765  -10.931 21.511  1.00 44.73  ? 178 ARG F CZ  1 
ATOM   10830 N NH1 . ARG F 1 121 ? 42.879  -11.417 22.737  1.00 42.96  ? 178 ARG F NH1 1 
ATOM   10831 N NH2 . ARG F 1 121 ? 43.676  -10.067 21.065  1.00 39.37  ? 178 ARG F NH2 1 
ATOM   10832 N N   . ARG F 1 122 ? 36.717  -8.386  20.407  1.00 32.32  ? 179 ARG F N   1 
ATOM   10833 C CA  . ARG F 1 122 ? 36.230  -7.265  19.609  1.00 38.02  ? 179 ARG F CA  1 
ATOM   10834 C C   . ARG F 1 122 ? 34.782  -7.004  20.024  1.00 35.97  ? 179 ARG F C   1 
ATOM   10835 O O   . ARG F 1 122 ? 33.865  -7.724  19.614  1.00 30.24  ? 179 ARG F O   1 
ATOM   10836 C CB  . ARG F 1 122 ? 36.358  -7.571  18.120  1.00 42.51  ? 179 ARG F CB  1 
ATOM   10837 C CG  . ARG F 1 122 ? 37.736  -7.277  17.553  1.00 40.75  ? 179 ARG F CG  1 
ATOM   10838 C CD  . ARG F 1 122 ? 37.920  -7.916  16.188  1.00 47.82  ? 179 ARG F CD  1 
ATOM   10839 N NE  . ARG F 1 122 ? 37.656  -9.350  16.194  1.00 47.61  ? 179 ARG F NE  1 
ATOM   10840 C CZ  . ARG F 1 122 ? 36.895  -9.974  15.305  1.00 51.93  ? 179 ARG F CZ  1 
ATOM   10841 N NH1 . ARG F 1 122 ? 36.312  -9.318  14.316  1.00 54.81  ? 179 ARG F NH1 1 
ATOM   10842 N NH2 . ARG F 1 122 ? 36.718  -11.293 15.407  1.00 43.36  ? 179 ARG F NH2 1 
ATOM   10843 N N   . ILE F 1 123 ? 34.590  -5.980  20.853  1.00 33.80  ? 180 ILE F N   1 
ATOM   10844 C CA  . ILE F 1 123 ? 33.298  -5.660  21.447  1.00 32.42  ? 180 ILE F CA  1 
ATOM   10845 C C   . ILE F 1 123 ? 32.900  -4.251  21.013  1.00 35.36  ? 180 ILE F C   1 
ATOM   10846 O O   . ILE F 1 123 ? 33.526  -3.257  21.412  1.00 27.03  ? 180 ILE F O   1 
ATOM   10847 C CB  . ILE F 1 123 ? 33.320  -5.779  22.975  1.00 31.73  ? 180 ILE F CB  1 
ATOM   10848 C CG1 . ILE F 1 123 ? 33.913  -7.126  23.396  1.00 31.40  ? 180 ILE F CG1 1 
ATOM   10849 C CG2 . ILE F 1 123 ? 31.916  -5.619  23.534  1.00 31.75  ? 180 ILE F CG2 1 
ATOM   10850 C CD1 . ILE F 1 123 ? 34.401  -7.156  24.831  1.00 32.29  ? 180 ILE F CD1 1 
ATOM   10851 N N   . ALA F 1 124 ? 31.851  -4.168  20.205  1.00 33.83  ? 181 ALA F N   1 
ATOM   10852 C CA  . ALA F 1 124 ? 31.308  -2.886  19.813  1.00 32.10  ? 181 ALA F CA  1 
ATOM   10853 C C   . ALA F 1 124 ? 30.485  -2.300  20.954  1.00 30.29  ? 181 ALA F C   1 
ATOM   10854 O O   . ALA F 1 124 ? 29.981  -3.020  21.823  1.00 32.08  ? 181 ALA F O   1 
ATOM   10855 C CB  . ALA F 1 124 ? 30.455  -3.035  18.554  1.00 27.58  ? 181 ALA F CB  1 
ATOM   10856 N N   . LEU F 1 125 ? 30.356  -0.973  20.951  1.00 30.20  ? 182 LEU F N   1 
ATOM   10857 C CA  . LEU F 1 125 ? 29.522  -0.273  21.921  1.00 33.03  ? 182 LEU F CA  1 
ATOM   10858 C C   . LEU F 1 125 ? 28.622  0.720   21.202  1.00 35.87  ? 182 LEU F C   1 
ATOM   10859 O O   . LEU F 1 125 ? 29.105  1.565   20.440  1.00 33.97  ? 182 LEU F O   1 
ATOM   10860 C CB  . LEU F 1 125 ? 30.364  0.451   22.972  1.00 33.36  ? 182 LEU F CB  1 
ATOM   10861 C CG  . LEU F 1 125 ? 29.541  1.277   23.964  1.00 37.21  ? 182 LEU F CG  1 
ATOM   10862 C CD1 . LEU F 1 125 ? 28.855  0.378   24.960  1.00 38.28  ? 182 LEU F CD1 1 
ATOM   10863 C CD2 . LEU F 1 125 ? 30.384  2.306   24.690  1.00 40.25  ? 182 LEU F CD2 1 
ATOM   10864 N N   . ILE F 1 126 ? 27.315  0.604   21.442  1.00 36.77  ? 183 ILE F N   1 
ATOM   10865 C CA  . ILE F 1 126 ? 26.322  1.574   20.987  1.00 35.24  ? 183 ILE F CA  1 
ATOM   10866 C C   . ILE F 1 126 ? 25.926  2.400   22.206  1.00 32.02  ? 183 ILE F C   1 
ATOM   10867 O O   . ILE F 1 126 ? 25.115  1.968   23.025  1.00 35.97  ? 183 ILE F O   1 
ATOM   10868 C CB  . ILE F 1 126 ? 25.107  0.897   20.348  1.00 32.50  ? 183 ILE F CB  1 
ATOM   10869 C CG1 . ILE F 1 126 ? 25.554  -0.087  19.270  1.00 33.88  ? 183 ILE F CG1 1 
ATOM   10870 C CG2 . ILE F 1 126 ? 24.181  1.948   19.755  1.00 35.79  ? 183 ILE F CG2 1 
ATOM   10871 C CD1 . ILE F 1 126 ? 24.432  -0.699  18.481  1.00 30.25  ? 183 ILE F CD1 1 
ATOM   10872 N N   . THR F 1 127 ? 26.490  3.593   22.325  1.00 36.21  ? 184 THR F N   1 
ATOM   10873 C CA  . THR F 1 127 ? 26.341  4.411   23.519  1.00 37.30  ? 184 THR F CA  1 
ATOM   10874 C C   . THR F 1 127 ? 25.083  5.274   23.456  1.00 37.26  ? 184 THR F C   1 
ATOM   10875 O O   . THR F 1 127 ? 24.481  5.472   22.399  1.00 37.21  ? 184 THR F O   1 
ATOM   10876 C CB  . THR F 1 127 ? 27.572  5.300   23.706  1.00 40.92  ? 184 THR F CB  1 
ATOM   10877 O OG1 . THR F 1 127 ? 27.389  6.128   24.860  1.00 47.12  ? 184 THR F OG1 1 
ATOM   10878 C CG2 . THR F 1 127 ? 27.775  6.177   22.489  1.00 35.31  ? 184 THR F CG2 1 
ATOM   10879 N N   . GLY F 1 128 ? 24.701  5.805   24.614  1.00 36.86  ? 185 GLY F N   1 
ATOM   10880 C CA  . GLY F 1 128 ? 23.529  6.638   24.714  1.00 36.48  ? 185 GLY F CA  1 
ATOM   10881 C C   . GLY F 1 128 ? 23.830  8.093   24.421  1.00 39.75  ? 185 GLY F C   1 
ATOM   10882 O O   . GLY F 1 128 ? 24.961  8.464   24.091  1.00 42.82  ? 185 GLY F O   1 
ATOM   10883 N N   . PRO F 1 129 ? 22.811  8.947   24.525  1.00 39.44  ? 186 PRO F N   1 
ATOM   10884 C CA  . PRO F 1 129 ? 23.029  10.395  24.347  1.00 46.39  ? 186 PRO F CA  1 
ATOM   10885 C C   . PRO F 1 129 ? 24.066  10.922  25.329  1.00 44.70  ? 186 PRO F C   1 
ATOM   10886 O O   . PRO F 1 129 ? 23.861  10.912  26.546  1.00 43.10  ? 186 PRO F O   1 
ATOM   10887 C CB  . PRO F 1 129 ? 21.643  11.000  24.606  1.00 40.97  ? 186 PRO F CB  1 
ATOM   10888 C CG  . PRO F 1 129 ? 20.682  9.869   24.422  1.00 37.56  ? 186 PRO F CG  1 
ATOM   10889 C CD  . PRO F 1 129 ? 21.400  8.609   24.773  1.00 33.55  ? 186 PRO F CD  1 
ATOM   10890 N N   . GLN F 1 130 ? 25.181  11.409  24.788  1.00 40.09  ? 187 GLN F N   1 
ATOM   10891 C CA  . GLN F 1 130 ? 26.311  11.763  25.639  1.00 47.06  ? 187 GLN F CA  1 
ATOM   10892 C C   . GLN F 1 130 ? 26.024  12.923  26.586  1.00 42.60  ? 187 GLN F C   1 
ATOM   10893 O O   . GLN F 1 130 ? 26.919  13.295  27.356  1.00 45.25  ? 187 GLN F O   1 
ATOM   10894 C CB  . GLN F 1 130 ? 27.535  12.081  24.777  1.00 45.57  ? 187 GLN F CB  1 
ATOM   10895 C CG  . GLN F 1 130 ? 28.247  10.844  24.251  1.00 46.23  ? 187 GLN F CG  1 
ATOM   10896 C CD  . GLN F 1 130 ? 28.357  9.738   25.291  1.00 45.80  ? 187 GLN F CD  1 
ATOM   10897 O OE1 . GLN F 1 130 ? 27.620  8.754   25.251  1.00 44.22  ? 187 GLN F OE1 1 
ATOM   10898 N NE2 . GLN F 1 130 ? 29.287  9.894   26.221  1.00 47.36  ? 187 GLN F NE2 1 
ATOM   10899 N N   . ASP F 1 131 ? 24.829  13.506  26.566  1.00 40.25  ? 188 ASP F N   1 
ATOM   10900 C CA  . ASP F 1 131 ? 24.489  14.516  27.561  1.00 46.42  ? 188 ASP F CA  1 
ATOM   10901 C C   . ASP F 1 131 ? 23.886  13.913  28.823  1.00 45.71  ? 188 ASP F C   1 
ATOM   10902 O O   . ASP F 1 131 ? 23.780  14.615  29.839  1.00 40.32  ? 188 ASP F O   1 
ATOM   10903 C CB  . ASP F 1 131 ? 23.530  15.557  26.974  1.00 41.11  ? 188 ASP F CB  1 
ATOM   10904 C CG  . ASP F 1 131 ? 22.160  14.983  26.685  1.00 48.49  ? 188 ASP F CG  1 
ATOM   10905 O OD1 . ASP F 1 131 ? 22.094  13.778  26.363  1.00 49.79  ? 188 ASP F OD1 1 
ATOM   10906 O OD2 . ASP F 1 131 ? 21.154  15.721  26.791  1.00 52.40  ? 188 ASP F OD2 1 
ATOM   10907 N N   . TRP F 1 132 ? 23.489  12.639  28.778  1.00 42.33  ? 189 TRP F N   1 
ATOM   10908 C CA  . TRP F 1 132 ? 23.101  11.912  29.977  1.00 41.29  ? 189 TRP F CA  1 
ATOM   10909 C C   . TRP F 1 132 ? 24.347  11.384  30.668  1.00 39.03  ? 189 TRP F C   1 
ATOM   10910 O O   . TRP F 1 132 ? 25.207  10.772  30.027  1.00 39.08  ? 189 TRP F O   1 
ATOM   10911 C CB  . TRP F 1 132 ? 22.174  10.748  29.636  1.00 43.93  ? 189 TRP F CB  1 
ATOM   10912 C CG  . TRP F 1 132 ? 20.825  11.156  29.152  1.00 44.53  ? 189 TRP F CG  1 
ATOM   10913 C CD1 . TRP F 1 132 ? 20.547  12.029  28.147  1.00 39.72  ? 189 TRP F CD1 1 
ATOM   10914 C CD2 . TRP F 1 132 ? 19.562  10.690  29.644  1.00 44.08  ? 189 TRP F CD2 1 
ATOM   10915 N NE1 . TRP F 1 132 ? 19.191  12.144  27.984  1.00 43.94  ? 189 TRP F NE1 1 
ATOM   10916 C CE2 . TRP F 1 132 ? 18.561  11.333  28.891  1.00 40.10  ? 189 TRP F CE2 1 
ATOM   10917 C CE3 . TRP F 1 132 ? 19.180  9.793   30.651  1.00 41.31  ? 189 TRP F CE3 1 
ATOM   10918 C CZ2 . TRP F 1 132 ? 17.202  11.111  29.109  1.00 36.47  ? 189 TRP F CZ2 1 
ATOM   10919 C CZ3 . TRP F 1 132 ? 17.824  9.573   30.868  1.00 33.24  ? 189 TRP F CZ3 1 
ATOM   10920 C CH2 . TRP F 1 132 ? 16.855  10.230  30.100  1.00 35.26  ? 189 TRP F CH2 1 
ATOM   10921 N N   . LEU F 1 133 ? 24.441  11.619  31.977  1.00 41.51  ? 190 LEU F N   1 
ATOM   10922 C CA  . LEU F 1 133 ? 25.614  11.169  32.719  1.00 43.71  ? 190 LEU F CA  1 
ATOM   10923 C C   . LEU F 1 133 ? 25.741  9.653   32.675  1.00 41.00  ? 190 LEU F C   1 
ATOM   10924 O O   . LEU F 1 133 ? 26.853  9.118   32.576  1.00 41.85  ? 190 LEU F O   1 
ATOM   10925 C CB  . LEU F 1 133 ? 25.550  11.664  34.164  1.00 41.03  ? 190 LEU F CB  1 
ATOM   10926 C CG  . LEU F 1 133 ? 26.614  11.102  35.113  1.00 45.40  ? 190 LEU F CG  1 
ATOM   10927 C CD1 . LEU F 1 133 ? 28.029  11.581  34.747  1.00 37.35  ? 190 LEU F CD1 1 
ATOM   10928 C CD2 . LEU F 1 133 ? 26.264  11.436  36.562  1.00 43.53  ? 190 LEU F CD2 1 
ATOM   10929 N N   . GLU F 1 134 ? 24.610  8.946   32.739  1.00 39.51  ? 191 GLU F N   1 
ATOM   10930 C CA  . GLU F 1 134 ? 24.630  7.490   32.641  1.00 41.23  ? 191 GLU F CA  1 
ATOM   10931 C C   . GLU F 1 134 ? 25.300  7.034   31.353  1.00 37.41  ? 191 GLU F C   1 
ATOM   10932 O O   . GLU F 1 134 ? 26.057  6.058   31.352  1.00 39.25  ? 191 GLU F O   1 
ATOM   10933 C CB  . GLU F 1 134 ? 23.205  6.936   32.717  1.00 37.55  ? 191 GLU F CB  1 
ATOM   10934 C CG  . GLU F 1 134 ? 22.395  7.442   33.896  1.00 40.25  ? 191 GLU F CG  1 
ATOM   10935 C CD  . GLU F 1 134 ? 21.507  8.629   33.546  1.00 46.42  ? 191 GLU F CD  1 
ATOM   10936 O OE1 . GLU F 1 134 ? 21.973  9.555   32.843  1.00 40.75  ? 191 GLU F OE1 1 
ATOM   10937 O OE2 . GLU F 1 134 ? 20.340  8.638   33.991  1.00 51.02  ? 191 GLU F OE2 1 
ATOM   10938 N N   . ALA F 1 135 ? 25.033  7.728   30.245  1.00 35.51  ? 192 ALA F N   1 
ATOM   10939 C CA  . ALA F 1 135 ? 25.611  7.316   28.975  1.00 36.67  ? 192 ALA F CA  1 
ATOM   10940 C C   . ALA F 1 135 ? 27.131  7.485   28.978  1.00 41.23  ? 192 ALA F C   1 
ATOM   10941 O O   . ALA F 1 135 ? 27.856  6.603   28.499  1.00 42.16  ? 192 ALA F O   1 
ATOM   10942 C CB  . ALA F 1 135 ? 24.958  8.091   27.832  1.00 37.51  ? 192 ALA F CB  1 
ATOM   10943 N N   . ARG F 1 136 ? 27.635  8.585   29.551  1.00 37.79  ? 193 ARG F N   1 
ATOM   10944 C CA  . ARG F 1 136 ? 29.082  8.800   29.623  1.00 38.79  ? 193 ARG F CA  1 
ATOM   10945 C C   . ARG F 1 136 ? 29.761  7.781   30.539  1.00 41.40  ? 193 ARG F C   1 
ATOM   10946 O O   . ARG F 1 136 ? 30.847  7.280   30.221  1.00 40.64  ? 193 ARG F O   1 
ATOM   10947 C CB  . ARG F 1 136 ? 29.382  10.220  30.103  1.00 36.35  ? 193 ARG F CB  1 
ATOM   10948 C CG  . ARG F 1 136 ? 28.900  11.310  29.160  1.00 45.64  ? 193 ARG F CG  1 
ATOM   10949 C CD  . ARG F 1 136 ? 29.592  12.649  29.412  1.00 48.46  ? 193 ARG F CD  1 
ATOM   10950 N NE  . ARG F 1 136 ? 29.339  13.152  30.756  1.00 44.85  ? 193 ARG F NE  1 
ATOM   10951 C CZ  . ARG F 1 136 ? 28.231  13.779  31.124  1.00 44.40  ? 193 ARG F CZ  1 
ATOM   10952 N NH1 . ARG F 1 136 ? 27.249  14.010  30.265  1.00 43.10  ? 193 ARG F NH1 1 
ATOM   10953 N NH2 . ARG F 1 136 ? 28.101  14.179  32.387  1.00 44.57  ? 193 ARG F NH2 1 
ATOM   10954 N N   . GLU F 1 137 ? 29.148  7.472   31.685  1.00 39.01  ? 194 GLU F N   1 
ATOM   10955 C CA  . GLU F 1 137 ? 29.765  6.542   32.624  1.00 35.96  ? 194 GLU F CA  1 
ATOM   10956 C C   . GLU F 1 137 ? 29.789  5.125   32.067  1.00 39.32  ? 194 GLU F C   1 
ATOM   10957 O O   . GLU F 1 137 ? 30.743  4.373   32.300  1.00 35.50  ? 194 GLU F O   1 
ATOM   10958 C CB  . GLU F 1 137 ? 29.030  6.580   33.959  1.00 39.04  ? 194 GLU F CB  1 
ATOM   10959 C CG  . GLU F 1 137 ? 29.257  7.863   34.728  1.00 42.28  ? 194 GLU F CG  1 
ATOM   10960 C CD  . GLU F 1 137 ? 29.736  7.615   36.138  1.00 57.98  ? 194 GLU F CD  1 
ATOM   10961 O OE1 . GLU F 1 137 ? 28.991  6.974   36.912  1.00 58.23  ? 194 GLU F OE1 1 
ATOM   10962 O OE2 . GLU F 1 137 ? 30.858  8.059   36.471  1.00 61.40  ? 194 GLU F OE2 1 
ATOM   10963 N N   . ARG F 1 138 ? 28.755  4.737   31.328  1.00 38.14  ? 195 ARG F N   1 
ATOM   10964 C CA  . ARG F 1 138 ? 28.783  3.403   30.739  1.00 38.42  ? 195 ARG F CA  1 
ATOM   10965 C C   . ARG F 1 138 ? 29.809  3.317   29.614  1.00 38.90  ? 195 ARG F C   1 
ATOM   10966 O O   . ARG F 1 138 ? 30.420  2.261   29.407  1.00 40.04  ? 195 ARG F O   1 
ATOM   10967 C CB  . ARG F 1 138 ? 27.391  3.019   30.235  1.00 33.45  ? 195 ARG F CB  1 
ATOM   10968 C CG  . ARG F 1 138 ? 26.363  2.833   31.335  1.00 31.98  ? 195 ARG F CG  1 
ATOM   10969 C CD  . ARG F 1 138 ? 24.948  2.779   30.765  1.00 24.00  ? 195 ARG F CD  1 
ATOM   10970 N NE  . ARG F 1 138 ? 23.967  2.958   31.821  1.00 24.20  ? 195 ARG F NE  1 
ATOM   10971 C CZ  . ARG F 1 138 ? 22.677  3.189   31.626  1.00 30.94  ? 195 ARG F CZ  1 
ATOM   10972 N NH1 . ARG F 1 138 ? 22.151  3.210   30.411  1.00 27.92  ? 195 ARG F NH1 1 
ATOM   10973 N NH2 . ARG F 1 138 ? 21.897  3.417   32.676  1.00 31.60  ? 195 ARG F NH2 1 
ATOM   10974 N N   . LEU F 1 139 ? 30.008  4.411   28.876  1.00 35.92  ? 196 LEU F N   1 
ATOM   10975 C CA  . LEU F 1 139 ? 31.070  4.437   27.878  1.00 42.01  ? 196 LEU F CA  1 
ATOM   10976 C C   . LEU F 1 139 ? 32.436  4.339   28.546  1.00 39.24  ? 196 LEU F C   1 
ATOM   10977 O O   . LEU F 1 139 ? 33.323  3.625   28.068  1.00 35.98  ? 196 LEU F O   1 
ATOM   10978 C CB  . LEU F 1 139 ? 30.957  5.710   27.034  1.00 37.80  ? 196 LEU F CB  1 
ATOM   10979 C CG  . LEU F 1 139 ? 32.196  6.100   26.232  1.00 39.85  ? 196 LEU F CG  1 
ATOM   10980 C CD1 . LEU F 1 139 ? 32.379  5.145   25.079  1.00 37.94  ? 196 LEU F CD1 1 
ATOM   10981 C CD2 . LEU F 1 139 ? 32.075  7.524   25.725  1.00 42.50  ? 196 LEU F CD2 1 
ATOM   10982 N N   . GLN F 1 140 ? 32.600  5.031   29.678  1.00 35.60  ? 197 GLN F N   1 
ATOM   10983 C CA  . GLN F 1 140 ? 33.861  5.023   30.406  1.00 36.60  ? 197 GLN F CA  1 
ATOM   10984 C C   . GLN F 1 140 ? 34.160  3.643   30.985  1.00 41.41  ? 197 GLN F C   1 
ATOM   10985 O O   . GLN F 1 140 ? 35.315  3.192   30.973  1.00 37.11  ? 197 GLN F O   1 
ATOM   10986 C CB  . GLN F 1 140 ? 33.809  6.080   31.506  1.00 32.78  ? 197 GLN F CB  1 
ATOM   10987 C CG  . GLN F 1 140 ? 34.868  5.955   32.575  1.00 44.84  ? 197 GLN F CG  1 
ATOM   10988 C CD  . GLN F 1 140 ? 34.900  7.164   33.496  1.00 58.81  ? 197 GLN F CD  1 
ATOM   10989 O OE1 . GLN F 1 140 ? 34.872  8.308   33.038  1.00 63.80  ? 197 GLN F OE1 1 
ATOM   10990 N NE2 . GLN F 1 140 ? 34.953  6.915   34.802  1.00 59.63  ? 197 GLN F NE2 1 
ATOM   10991 N N   . GLY F 1 141 ? 33.135  2.955   31.491  1.00 35.19  ? 198 GLY F N   1 
ATOM   10992 C CA  . GLY F 1 141 ? 33.351  1.634   32.059  1.00 35.90  ? 198 GLY F CA  1 
ATOM   10993 C C   . GLY F 1 141 ? 33.690  0.593   31.011  1.00 36.01  ? 198 GLY F C   1 
ATOM   10994 O O   . GLY F 1 141 ? 34.505  -0.298  31.254  1.00 35.36  ? 198 GLY F O   1 
ATOM   10995 N N   . TRP F 1 142 ? 33.071  0.693   29.834  1.00 35.03  ? 199 TRP F N   1 
ATOM   10996 C CA  . TRP F 1 142 ? 33.400  -0.200  28.727  1.00 33.06  ? 199 TRP F CA  1 
ATOM   10997 C C   . TRP F 1 142 ? 34.834  0.014   28.255  1.00 38.84  ? 199 TRP F C   1 
ATOM   10998 O O   . TRP F 1 142 ? 35.594  -0.946  28.073  1.00 36.13  ? 199 TRP F O   1 
ATOM   10999 C CB  . TRP F 1 142 ? 32.402  0.034   27.592  1.00 35.82  ? 199 TRP F CB  1 
ATOM   11000 C CG  . TRP F 1 142 ? 32.769  -0.526  26.252  1.00 36.74  ? 199 TRP F CG  1 
ATOM   11001 C CD1 . TRP F 1 142 ? 32.563  -1.800  25.813  1.00 36.16  ? 199 TRP F CD1 1 
ATOM   11002 C CD2 . TRP F 1 142 ? 33.353  0.187   25.153  1.00 37.65  ? 199 TRP F CD2 1 
ATOM   11003 N NE1 . TRP F 1 142 ? 33.004  -1.934  24.515  1.00 35.19  ? 199 TRP F NE1 1 
ATOM   11004 C CE2 . TRP F 1 142 ? 33.491  -0.727  24.089  1.00 38.90  ? 199 TRP F CE2 1 
ATOM   11005 C CE3 . TRP F 1 142 ? 33.787  1.502   24.971  1.00 33.22  ? 199 TRP F CE3 1 
ATOM   11006 C CZ2 . TRP F 1 142 ? 34.041  -0.363  22.865  1.00 40.92  ? 199 TRP F CZ2 1 
ATOM   11007 C CZ3 . TRP F 1 142 ? 34.329  1.860   23.753  1.00 33.06  ? 199 TRP F CZ3 1 
ATOM   11008 C CH2 . TRP F 1 142 ? 34.455  0.935   22.719  1.00 36.88  ? 199 TRP F CH2 1 
ATOM   11009 N N   . ARG F 1 143 ? 35.222  1.279   28.064  1.00 38.12  ? 200 ARG F N   1 
ATOM   11010 C CA  . ARG F 1 143 ? 36.565  1.604   27.600  1.00 35.11  ? 200 ARG F CA  1 
ATOM   11011 C C   . ARG F 1 143 ? 37.625  1.110   28.578  1.00 38.34  ? 200 ARG F C   1 
ATOM   11012 O O   . ARG F 1 143 ? 38.640  0.528   28.173  1.00 37.56  ? 200 ARG F O   1 
ATOM   11013 C CB  . ARG F 1 143 ? 36.686  3.115   27.403  1.00 40.17  ? 200 ARG F CB  1 
ATOM   11014 C CG  . ARG F 1 143 ? 36.493  3.596   25.983  1.00 40.20  ? 200 ARG F CG  1 
ATOM   11015 C CD  . ARG F 1 143 ? 36.691  5.100   25.896  1.00 46.15  ? 200 ARG F CD  1 
ATOM   11016 N NE  . ARG F 1 143 ? 36.161  5.637   24.648  1.00 55.42  ? 200 ARG F NE  1 
ATOM   11017 C CZ  . ARG F 1 143 ? 35.568  6.817   24.522  1.00 49.79  ? 200 ARG F CZ  1 
ATOM   11018 N NH1 . ARG F 1 143 ? 35.405  7.624   25.559  1.00 50.76  ? 200 ARG F NH1 1 
ATOM   11019 N NH2 . ARG F 1 143 ? 35.134  7.200   23.322  1.00 40.30  ? 200 ARG F NH2 1 
ATOM   11020 N N   . GLU F 1 144 ? 37.410  1.338   29.876  1.00 35.52  ? 201 GLU F N   1 
ATOM   11021 C CA  . GLU F 1 144 ? 38.439  1.028   30.862  1.00 39.17  ? 201 GLU F CA  1 
ATOM   11022 C C   . GLU F 1 144 ? 38.542  -0.472  31.134  1.00 41.50  ? 201 GLU F C   1 
ATOM   11023 O O   . GLU F 1 144 ? 39.623  -0.959  31.477  1.00 45.96  ? 201 GLU F O   1 
ATOM   11024 C CB  . GLU F 1 144 ? 38.184  1.820   32.152  1.00 40.63  ? 201 GLU F CB  1 
ATOM   11025 C CG  . GLU F 1 144 ? 38.386  3.341   31.969  1.00 45.26  ? 201 GLU F CG  1 
ATOM   11026 C CD  . GLU F 1 144 ? 38.309  4.155   33.263  1.00 49.96  ? 201 GLU F CD  1 
ATOM   11027 O OE1 . GLU F 1 144 ? 38.359  3.566   34.365  1.00 51.10  ? 201 GLU F OE1 1 
ATOM   11028 O OE2 . GLU F 1 144 ? 38.199  5.397   33.173  1.00 47.79  ? 201 GLU F OE2 1 
ATOM   11029 N N   . ALA F 1 145 ? 37.450  -1.220  30.974  1.00 39.63  ? 202 ALA F N   1 
ATOM   11030 C CA  . ALA F 1 145 ? 37.544  -2.676  31.019  1.00 36.14  ? 202 ALA F CA  1 
ATOM   11031 C C   . ALA F 1 145 ? 38.368  -3.207  29.853  1.00 39.40  ? 202 ALA F C   1 
ATOM   11032 O O   . ALA F 1 145 ? 39.169  -4.135  30.018  1.00 37.13  ? 202 ALA F O   1 
ATOM   11033 C CB  . ALA F 1 145 ? 36.148  -3.293  31.004  1.00 36.09  ? 202 ALA F CB  1 
ATOM   11034 N N   . LEU F 1 146 ? 38.171  -2.639  28.662  1.00 39.69  ? 203 LEU F N   1 
ATOM   11035 C CA  . LEU F 1 146 ? 38.981  -3.024  27.513  1.00 39.99  ? 203 LEU F CA  1 
ATOM   11036 C C   . LEU F 1 146 ? 40.438  -2.608  27.688  1.00 39.48  ? 203 LEU F C   1 
ATOM   11037 O O   . LEU F 1 146 ? 41.350  -3.402  27.431  1.00 42.71  ? 203 LEU F O   1 
ATOM   11038 C CB  . LEU F 1 146 ? 38.410  -2.404  26.243  1.00 35.83  ? 203 LEU F CB  1 
ATOM   11039 C CG  . LEU F 1 146 ? 37.039  -2.863  25.763  1.00 37.14  ? 203 LEU F CG  1 
ATOM   11040 C CD1 . LEU F 1 146 ? 36.667  -2.078  24.508  1.00 32.43  ? 203 LEU F CD1 1 
ATOM   11041 C CD2 . LEU F 1 146 ? 37.038  -4.363  25.509  1.00 28.50  ? 203 LEU F CD2 1 
ATOM   11042 N N   . ALA F 1 147 ? 40.676  -1.367  28.122  1.00 43.07  ? 204 ALA F N   1 
ATOM   11043 C CA  . ALA F 1 147 ? 42.037  -0.840  28.167  1.00 42.82  ? 204 ALA F CA  1 
ATOM   11044 C C   . ALA F 1 147 ? 42.909  -1.615  29.144  1.00 46.30  ? 204 ALA F C   1 
ATOM   11045 O O   . ALA F 1 147 ? 44.103  -1.817  28.894  1.00 48.29  ? 204 ALA F O   1 
ATOM   11046 C CB  . ALA F 1 147 ? 42.014  0.641   28.539  1.00 44.76  ? 204 ALA F CB  1 
ATOM   11047 N N   . GLU F 1 148 ? 42.335  -2.058  30.264  1.00 49.99  ? 205 GLU F N   1 
ATOM   11048 C CA  . GLU F 1 148 ? 43.135  -2.753  31.266  1.00 58.29  ? 205 GLU F CA  1 
ATOM   11049 C C   . GLU F 1 148 ? 43.531  -4.164  30.830  1.00 56.02  ? 205 GLU F C   1 
ATOM   11050 O O   . GLU F 1 148 ? 44.560  -4.672  31.293  1.00 49.64  ? 205 GLU F O   1 
ATOM   11051 C CB  . GLU F 1 148 ? 42.392  -2.767  32.603  1.00 49.09  ? 205 GLU F CB  1 
ATOM   11052 C CG  . GLU F 1 148 ? 42.611  -1.471  33.387  1.00 65.51  ? 205 GLU F CG  1 
ATOM   11053 C CD  . GLU F 1 148 ? 41.944  -1.474  34.745  1.00 80.17  ? 205 GLU F CD  1 
ATOM   11054 O OE1 . GLU F 1 148 ? 41.956  -2.535  35.407  1.00 82.73  ? 205 GLU F OE1 1 
ATOM   11055 O OE2 . GLU F 1 148 ? 41.400  -0.419  35.143  1.00 80.19  ? 205 GLU F OE2 1 
ATOM   11056 N N   . ALA F 1 149 ? 42.764  -4.800  29.936  1.00 43.48  ? 206 ALA F N   1 
ATOM   11057 C CA  . ALA F 1 149 ? 43.217  -6.055  29.342  1.00 47.51  ? 206 ALA F CA  1 
ATOM   11058 C C   . ALA F 1 149 ? 44.344  -5.864  28.326  1.00 43.64  ? 206 ALA F C   1 
ATOM   11059 O O   . ALA F 1 149 ? 45.001  -6.847  27.966  1.00 41.72  ? 206 ALA F O   1 
ATOM   11060 C CB  . ALA F 1 149 ? 42.047  -6.793  28.677  1.00 32.47  ? 206 ALA F CB  1 
ATOM   11061 N N   . GLY F 1 150 ? 44.593  -4.638  27.871  1.00 41.68  ? 207 GLY F N   1 
ATOM   11062 C CA  . GLY F 1 150 ? 45.546  -4.378  26.810  1.00 39.11  ? 207 GLY F CA  1 
ATOM   11063 C C   . GLY F 1 150 ? 44.961  -4.252  25.417  1.00 39.00  ? 207 GLY F C   1 
ATOM   11064 O O   . GLY F 1 150 ? 45.726  -4.274  24.441  1.00 36.79  ? 207 GLY F O   1 
ATOM   11065 N N   . LEU F 1 151 ? 43.632  -4.112  25.291  1.00 40.38  ? 208 LEU F N   1 
ATOM   11066 C CA  . LEU F 1 151 ? 42.840  -4.045  24.065  1.00 40.15  ? 208 LEU F CA  1 
ATOM   11067 C C   . LEU F 1 151 ? 42.480  -2.607  23.722  1.00 35.94  ? 208 LEU F C   1 
ATOM   11068 O O   . LEU F 1 151 ? 42.214  -1.804  24.618  1.00 35.80  ? 208 LEU F O   1 
ATOM   11069 C CB  . LEU F 1 151 ? 41.555  -4.858  24.203  1.00 33.76  ? 208 LEU F CB  1 
ATOM   11070 C CG  . LEU F 1 151 ? 41.740  -6.359  24.407  1.00 34.65  ? 208 LEU F CG  1 
ATOM   11071 C CD1 . LEU F 1 151 ? 40.450  -6.977  24.908  1.00 34.28  ? 208 LEU F CD1 1 
ATOM   11072 C CD2 . LEU F 1 151 ? 42.196  -7.025  23.123  1.00 33.73  ? 208 LEU F CD2 1 
ATOM   11073 N N   . PRO F 1 152 ? 42.461  -2.267  22.437  1.00 35.35  ? 209 PRO F N   1 
ATOM   11074 C CA  . PRO F 1 152 ? 42.118  -0.905  22.032  1.00 40.41  ? 209 PRO F CA  1 
ATOM   11075 C C   . PRO F 1 152 ? 40.620  -0.760  21.836  1.00 41.05  ? 209 PRO F C   1 
ATOM   11076 O O   . PRO F 1 152 ? 39.982  -1.621  21.208  1.00 42.08  ? 209 PRO F O   1 
ATOM   11077 C CB  . PRO F 1 152 ? 42.871  -0.745  20.706  1.00 41.89  ? 209 PRO F CB  1 
ATOM   11078 C CG  . PRO F 1 152 ? 42.871  -2.129  20.126  1.00 36.01  ? 209 PRO F CG  1 
ATOM   11079 C CD  . PRO F 1 152 ? 42.834  -3.108  21.285  1.00 36.07  ? 209 PRO F CD  1 
ATOM   11080 N N   . PRO F 1 153 ? 40.013  0.300   22.366  1.00 43.93  ? 210 PRO F N   1 
ATOM   11081 C CA  . PRO F 1 153 ? 38.561  0.489   22.186  1.00 41.59  ? 210 PRO F CA  1 
ATOM   11082 C C   . PRO F 1 153 ? 38.239  0.901   20.761  1.00 40.33  ? 210 PRO F C   1 
ATOM   11083 O O   . PRO F 1 153 ? 38.854  1.831   20.220  1.00 37.23  ? 210 PRO F O   1 
ATOM   11084 C CB  . PRO F 1 153 ? 38.214  1.605   23.188  1.00 41.40  ? 210 PRO F CB  1 
ATOM   11085 C CG  . PRO F 1 153 ? 39.403  1.685   24.130  1.00 43.18  ? 210 PRO F CG  1 
ATOM   11086 C CD  . PRO F 1 153 ? 40.589  1.283   23.299  1.00 41.09  ? 210 PRO F CD  1 
ATOM   11087 N N   . PRO F 1 154 ? 37.291  0.225   20.115  1.00 44.25  ? 211 PRO F N   1 
ATOM   11088 C CA  . PRO F 1 154 ? 36.883  0.622   18.761  1.00 46.55  ? 211 PRO F CA  1 
ATOM   11089 C C   . PRO F 1 154 ? 36.070  1.908   18.787  1.00 47.82  ? 211 PRO F C   1 
ATOM   11090 O O   . PRO F 1 154 ? 35.672  2.412   19.839  1.00 46.66  ? 211 PRO F O   1 
ATOM   11091 C CB  . PRO F 1 154 ? 36.030  -0.554  18.263  1.00 43.48  ? 211 PRO F CB  1 
ATOM   11092 C CG  . PRO F 1 154 ? 36.073  -1.605  19.349  1.00 42.37  ? 211 PRO F CG  1 
ATOM   11093 C CD  . PRO F 1 154 ? 36.542  -0.943  20.607  1.00 40.97  ? 211 PRO F CD  1 
ATOM   11094 N N   . ALA F 1 155 ? 35.829  2.441   17.592  1.00 53.61  ? 212 ALA F N   1 
ATOM   11095 C CA  . ALA F 1 155 ? 34.919  3.569   17.441  1.00 48.37  ? 212 ALA F CA  1 
ATOM   11096 C C   . ALA F 1 155 ? 33.494  3.152   17.808  1.00 52.11  ? 212 ALA F C   1 
ATOM   11097 O O   . ALA F 1 155 ? 33.043  2.049   17.479  1.00 57.24  ? 212 ALA F O   1 
ATOM   11098 C CB  . ALA F 1 155 ? 34.973  4.102   16.009  1.00 40.18  ? 212 ALA F CB  1 
ATOM   11099 N N   . VAL F 1 156 ? 32.791  4.037   18.508  1.00 45.44  ? 213 VAL F N   1 
ATOM   11100 C CA  . VAL F 1 156 ? 31.469  3.741   19.038  1.00 44.70  ? 213 VAL F CA  1 
ATOM   11101 C C   . VAL F 1 156 ? 30.433  4.508   18.235  1.00 43.31  ? 213 VAL F C   1 
ATOM   11102 O O   . VAL F 1 156 ? 30.721  5.555   17.644  1.00 44.69  ? 213 VAL F O   1 
ATOM   11103 C CB  . VAL F 1 156 ? 31.374  4.092   20.537  1.00 45.33  ? 213 VAL F CB  1 
ATOM   11104 C CG1 . VAL F 1 156 ? 32.426  3.339   21.303  1.00 43.43  ? 213 VAL F CG1 1 
ATOM   11105 C CG2 . VAL F 1 156 ? 31.537  5.575   20.752  1.00 43.59  ? 213 VAL F CG2 1 
ATOM   11106 N N   . LEU F 1 157 ? 29.218  3.973   18.207  1.00 45.53  ? 214 LEU F N   1 
ATOM   11107 C CA  . LEU F 1 157 ? 28.084  4.614   17.557  1.00 43.36  ? 214 LEU F CA  1 
ATOM   11108 C C   . LEU F 1 157 ? 27.114  5.094   18.624  1.00 37.01  ? 214 LEU F C   1 
ATOM   11109 O O   . LEU F 1 157 ? 26.889  4.399   19.619  1.00 41.42  ? 214 LEU F O   1 
ATOM   11110 C CB  . LEU F 1 157 ? 27.388  3.650   16.591  1.00 41.84  ? 214 LEU F CB  1 
ATOM   11111 C CG  . LEU F 1 157 ? 28.129  3.502   15.258  1.00 46.08  ? 214 LEU F CG  1 
ATOM   11112 C CD1 . LEU F 1 157 ? 27.508  2.432   14.387  1.00 42.95  ? 214 LEU F CD1 1 
ATOM   11113 C CD2 . LEU F 1 157 ? 28.163  4.836   14.527  1.00 51.11  ? 214 LEU F CD2 1 
ATOM   11114 N N   . GLN F 1 158 ? 26.544  6.281   18.419  1.00 40.76  ? 215 GLN F N   1 
ATOM   11115 C CA  . GLN F 1 158 ? 25.716  6.938   19.425  1.00 38.50  ? 215 GLN F CA  1 
ATOM   11116 C C   . GLN F 1 158 ? 24.234  6.796   19.095  1.00 37.91  ? 215 GLN F C   1 
ATOM   11117 O O   . GLN F 1 158 ? 23.796  7.171   18.001  1.00 40.63  ? 215 GLN F O   1 
ATOM   11118 C CB  . GLN F 1 158 ? 26.086  8.420   19.548  1.00 36.49  ? 215 GLN F CB  1 
ATOM   11119 C CG  . GLN F 1 158 ? 25.402  9.125   20.719  1.00 42.04  ? 215 GLN F CG  1 
ATOM   11120 C CD  . GLN F 1 158 ? 26.053  10.447  21.066  1.00 47.79  ? 215 GLN F CD  1 
ATOM   11121 O OE1 . GLN F 1 158 ? 27.264  10.604  20.921  1.00 61.65  ? 215 GLN F OE1 1 
ATOM   11122 N NE2 . GLN F 1 158 ? 25.252  11.411  21.525  1.00 50.78  ? 215 GLN F NE2 1 
ATOM   11123 N N   . GLY F 1 159 ? 23.464  6.274   20.052  1.00 41.83  ? 216 GLY F N   1 
ATOM   11124 C CA  . GLY F 1 159 ? 22.025  6.212   19.957  1.00 27.16  ? 216 GLY F CA  1 
ATOM   11125 C C   . GLY F 1 159 ? 21.345  7.251   20.831  1.00 37.24  ? 216 GLY F C   1 
ATOM   11126 O O   . GLY F 1 159 ? 21.979  8.161   21.371  1.00 38.24  ? 216 GLY F O   1 
ATOM   11127 N N   . ASP F 1 160 ? 20.019  7.101   20.962  1.00 35.94  ? 217 ASP F N   1 
ATOM   11128 C CA  . ASP F 1 160 ? 19.207  8.033   21.757  1.00 31.55  ? 217 ASP F CA  1 
ATOM   11129 C C   . ASP F 1 160 ? 18.216  7.290   22.650  1.00 37.79  ? 217 ASP F C   1 
ATOM   11130 O O   . ASP F 1 160 ? 17.083  7.747   22.859  1.00 34.69  ? 217 ASP F O   1 
ATOM   11131 C CB  . ASP F 1 160 ? 18.478  9.042   20.866  1.00 35.37  ? 217 ASP F CB  1 
ATOM   11132 C CG  . ASP F 1 160 ? 17.479  8.399   19.912  1.00 36.05  ? 217 ASP F CG  1 
ATOM   11133 O OD1 . ASP F 1 160 ? 17.214  7.180   20.002  1.00 35.56  ? 217 ASP F OD1 1 
ATOM   11134 O OD2 . ASP F 1 160 ? 16.968  9.132   19.039  1.00 43.28  ? 217 ASP F OD2 1 
ATOM   11135 N N   . TRP F 1 161 ? 18.638  6.135   23.183  1.00 34.86  ? 218 TRP F N   1 
ATOM   11136 C CA  . TRP F 1 161 ? 17.856  5.283   24.082  1.00 31.92  ? 218 TRP F CA  1 
ATOM   11137 C C   . TRP F 1 161 ? 16.759  4.514   23.357  1.00 34.26  ? 218 TRP F C   1 
ATOM   11138 O O   . TRP F 1 161 ? 16.194  3.578   23.927  1.00 35.61  ? 218 TRP F O   1 
ATOM   11139 C CB  . TRP F 1 161 ? 17.208  6.077   25.231  1.00 30.79  ? 218 TRP F CB  1 
ATOM   11140 C CG  . TRP F 1 161 ? 18.138  6.802   26.154  1.00 31.82  ? 218 TRP F CG  1 
ATOM   11141 C CD1 . TRP F 1 161 ? 18.010  8.083   26.588  1.00 29.34  ? 218 TRP F CD1 1 
ATOM   11142 C CD2 . TRP F 1 161 ? 19.321  6.282   26.784  1.00 38.08  ? 218 TRP F CD2 1 
ATOM   11143 N NE1 . TRP F 1 161 ? 19.038  8.402   27.438  1.00 33.51  ? 218 TRP F NE1 1 
ATOM   11144 C CE2 . TRP F 1 161 ? 19.858  7.315   27.576  1.00 35.74  ? 218 TRP F CE2 1 
ATOM   11145 C CE3 . TRP F 1 161 ? 19.983  5.046   26.748  1.00 31.34  ? 218 TRP F CE3 1 
ATOM   11146 C CZ2 . TRP F 1 161 ? 21.022  7.154   28.322  1.00 32.78  ? 218 TRP F CZ2 1 
ATOM   11147 C CZ3 . TRP F 1 161 ? 21.135  4.891   27.492  1.00 29.07  ? 218 TRP F CZ3 1 
ATOM   11148 C CH2 . TRP F 1 161 ? 21.642  5.938   28.270  1.00 29.31  ? 218 TRP F CH2 1 
ATOM   11149 N N   . SER F 1 162 ? 16.439  4.890   22.121  1.00 33.33  ? 219 SER F N   1 
ATOM   11150 C CA  . SER F 1 162 ? 15.327  4.280   21.401  1.00 30.60  ? 219 SER F CA  1 
ATOM   11151 C C   . SER F 1 162 ? 15.748  2.995   20.692  1.00 31.29  ? 219 SER F C   1 
ATOM   11152 O O   . SER F 1 162 ? 16.893  2.846   20.255  1.00 30.62  ? 219 SER F O   1 
ATOM   11153 C CB  . SER F 1 162 ? 14.754  5.256   20.377  1.00 31.20  ? 219 SER F CB  1 
ATOM   11154 O OG  . SER F 1 162 ? 15.579  5.306   19.223  1.00 34.04  ? 219 SER F OG  1 
ATOM   11155 N N   . ALA F 1 163 ? 14.788  2.072   20.562  1.00 26.92  ? 220 ALA F N   1 
ATOM   11156 C CA  . ALA F 1 163 ? 15.014  0.839   19.806  1.00 28.66  ? 220 ALA F CA  1 
ATOM   11157 C C   . ALA F 1 163 ? 15.385  1.117   18.358  1.00 31.66  ? 220 ALA F C   1 
ATOM   11158 O O   . ALA F 1 163 ? 16.167  0.366   17.760  1.00 33.09  ? 220 ALA F O   1 
ATOM   11159 C CB  . ALA F 1 163 ? 13.764  -0.048  19.846  1.00 27.46  ? 220 ALA F CB  1 
ATOM   11160 N N   . ALA F 1 164 ? 14.816  2.175   17.774  1.00 32.04  ? 221 ALA F N   1 
ATOM   11161 C CA  . ALA F 1 164 ? 15.125  2.525   16.395  1.00 28.08  ? 221 ALA F CA  1 
ATOM   11162 C C   . ALA F 1 164 ? 16.589  2.896   16.241  1.00 29.09  ? 221 ALA F C   1 
ATOM   11163 O O   . ALA F 1 164 ? 17.234  2.489   15.269  1.00 32.47  ? 221 ALA F O   1 
ATOM   11164 C CB  . ALA F 1 164 ? 14.221  3.671   15.930  1.00 34.85  ? 221 ALA F CB  1 
ATOM   11165 N N   . SER F 1 165 ? 17.137  3.663   17.194  1.00 31.01  ? 222 SER F N   1 
ATOM   11166 C CA  . SER F 1 165 ? 18.536  4.081   17.096  1.00 31.05  ? 222 SER F CA  1 
ATOM   11167 C C   . SER F 1 165 ? 19.489  2.896   17.256  1.00 31.48  ? 222 SER F C   1 
ATOM   11168 O O   . SER F 1 165 ? 20.543  2.848   16.610  1.00 35.50  ? 222 SER F O   1 
ATOM   11169 C CB  . SER F 1 165 ? 18.838  5.182   18.123  1.00 30.55  ? 222 SER F CB  1 
ATOM   11170 O OG  . SER F 1 165 ? 18.784  4.721   19.466  1.00 32.92  ? 222 SER F OG  1 
ATOM   11171 N N   . GLY F 1 166 ? 19.135  1.926   18.099  1.00 31.92  ? 223 GLY F N   1 
ATOM   11172 C CA  . GLY F 1 166 ? 19.953  0.730   18.211  1.00 29.96  ? 223 GLY F CA  1 
ATOM   11173 C C   . GLY F 1 166 ? 19.916  -0.107  16.948  1.00 30.81  ? 223 GLY F C   1 
ATOM   11174 O O   . GLY F 1 166 ? 20.932  -0.669  16.533  1.00 33.18  ? 223 GLY F O   1 
ATOM   11175 N N   . TYR F 1 167 ? 18.744  -0.198  16.319  1.00 35.37  ? 224 TYR F N   1 
ATOM   11176 C CA  . TYR F 1 167 ? 18.620  -0.928  15.061  1.00 36.71  ? 224 TYR F CA  1 
ATOM   11177 C C   . TYR F 1 167 ? 19.447  -0.272  13.951  1.00 33.82  ? 224 TYR F C   1 
ATOM   11178 O O   . TYR F 1 167 ? 20.087  -0.969  13.155  1.00 33.81  ? 224 TYR F O   1 
ATOM   11179 C CB  . TYR F 1 167 ? 17.136  -1.029  14.673  1.00 28.21  ? 224 TYR F CB  1 
ATOM   11180 C CG  . TYR F 1 167 ? 16.907  -1.569  13.284  1.00 30.91  ? 224 TYR F CG  1 
ATOM   11181 C CD1 . TYR F 1 167 ? 16.916  -2.932  13.040  1.00 28.55  ? 224 TYR F CD1 1 
ATOM   11182 C CD2 . TYR F 1 167 ? 16.703  -0.711  12.211  1.00 32.18  ? 224 TYR F CD2 1 
ATOM   11183 C CE1 . TYR F 1 167 ? 16.721  -3.427  11.777  1.00 33.33  ? 224 TYR F CE1 1 
ATOM   11184 C CE2 . TYR F 1 167 ? 16.507  -1.197  10.944  1.00 35.26  ? 224 TYR F CE2 1 
ATOM   11185 C CZ  . TYR F 1 167 ? 16.521  -2.558  10.732  1.00 35.34  ? 224 TYR F CZ  1 
ATOM   11186 O OH  . TYR F 1 167 ? 16.329  -3.062  9.469   1.00 39.36  ? 224 TYR F OH  1 
ATOM   11187 N N   . GLU F 1 168 ? 19.459  1.065   13.889  1.00 35.76  ? 225 GLU F N   1 
ATOM   11188 C CA  . GLU F 1 168 ? 20.206  1.754   12.837  1.00 33.23  ? 225 GLU F CA  1 
ATOM   11189 C C   . GLU F 1 168 ? 21.706  1.701   13.099  1.00 35.28  ? 225 GLU F C   1 
ATOM   11190 O O   . GLU F 1 168 ? 22.500  1.534   12.167  1.00 39.50  ? 225 GLU F O   1 
ATOM   11191 C CB  . GLU F 1 168 ? 19.742  3.204   12.717  1.00 32.65  ? 225 GLU F CB  1 
ATOM   11192 C CG  . GLU F 1 168 ? 18.266  3.388   12.347  1.00 35.98  ? 225 GLU F CG  1 
ATOM   11193 C CD  . GLU F 1 168 ? 18.024  3.288   10.856  1.00 44.21  ? 225 GLU F CD  1 
ATOM   11194 O OE1 . GLU F 1 168 ? 16.874  3.003   10.451  1.00 44.02  ? 225 GLU F OE1 1 
ATOM   11195 O OE2 . GLU F 1 168 ? 18.992  3.482   10.088  1.00 51.70  ? 225 GLU F OE2 1 
ATOM   11196 N N   . ALA F 1 169 ? 22.116  1.831   14.360  1.00 34.15  ? 226 ALA F N   1 
ATOM   11197 C CA  . ALA F 1 169 ? 23.539  1.740   14.665  1.00 35.25  ? 226 ALA F CA  1 
ATOM   11198 C C   . ALA F 1 169 ? 24.082  0.348   14.369  1.00 35.97  ? 226 ALA F C   1 
ATOM   11199 O O   . ALA F 1 169 ? 25.200  0.213   13.865  1.00 43.86  ? 226 ALA F O   1 
ATOM   11200 C CB  . ALA F 1 169 ? 23.798  2.126   16.120  1.00 37.03  ? 226 ALA F CB  1 
ATOM   11201 N N   . ALA F 1 170 ? 23.306  -0.700  14.658  1.00 35.46  ? 227 ALA F N   1 
ATOM   11202 C CA  . ALA F 1 170 ? 23.755  -2.052  14.336  1.00 35.69  ? 227 ALA F CA  1 
ATOM   11203 C C   . ALA F 1 170 ? 23.828  -2.278  12.832  1.00 39.91  ? 227 ALA F C   1 
ATOM   11204 O O   . ALA F 1 170 ? 24.675  -3.045  12.363  1.00 40.65  ? 227 ALA F O   1 
ATOM   11205 C CB  . ALA F 1 170 ? 22.835  -3.086  14.981  1.00 38.36  ? 227 ALA F CB  1 
ATOM   11206 N N   . ARG F 1 171 ? 22.954  -1.624  12.062  1.00 40.52  ? 228 ARG F N   1 
ATOM   11207 C CA  . ARG F 1 171 ? 23.037  -1.725  10.610  1.00 42.36  ? 228 ARG F CA  1 
ATOM   11208 C C   . ARG F 1 171 ? 24.281  -1.032  10.076  1.00 42.71  ? 228 ARG F C   1 
ATOM   11209 O O   . ARG F 1 171 ? 24.841  -1.461  9.059   1.00 46.59  ? 228 ARG F O   1 
ATOM   11210 C CB  . ARG F 1 171 ? 21.786  -1.137  9.968   1.00 39.88  ? 228 ARG F CB  1 
ATOM   11211 C CG  . ARG F 1 171 ? 20.683  -2.142  9.754   1.00 40.14  ? 228 ARG F CG  1 
ATOM   11212 C CD  . ARG F 1 171 ? 19.399  -1.442  9.386   1.00 48.68  ? 228 ARG F CD  1 
ATOM   11213 N NE  . ARG F 1 171 ? 19.479  -0.740  8.111   1.00 57.86  ? 228 ARG F NE  1 
ATOM   11214 C CZ  . ARG F 1 171 ? 19.295  -1.314  6.931   1.00 58.50  ? 228 ARG F CZ  1 
ATOM   11215 N NH1 . ARG F 1 171 ? 19.050  -2.612  6.827   1.00 58.68  ? 228 ARG F NH1 1 
ATOM   11216 N NH2 . ARG F 1 171 ? 19.358  -0.569  5.830   1.00 65.31  ? 228 ARG F NH2 1 
ATOM   11217 N N   . GLN F 1 172 ? 24.731  0.029   10.746  1.00 42.44  ? 229 GLN F N   1 
ATOM   11218 C CA  . GLN F 1 172 ? 26.001  0.643   10.379  1.00 47.56  ? 229 GLN F CA  1 
ATOM   11219 C C   . GLN F 1 172 ? 27.178  -0.248  10.770  1.00 47.34  ? 229 GLN F C   1 
ATOM   11220 O O   . GLN F 1 172 ? 28.145  -0.373  10.012  1.00 50.56  ? 229 GLN F O   1 
ATOM   11221 C CB  . GLN F 1 172 ? 26.117  2.023   11.026  1.00 46.44  ? 229 GLN F CB  1 
ATOM   11222 C CG  . GLN F 1 172 ? 25.752  3.168   10.096  1.00 55.23  ? 229 GLN F CG  1 
ATOM   11223 C CD  . GLN F 1 172 ? 26.368  4.484   10.532  1.00 63.63  ? 229 GLN F CD  1 
ATOM   11224 O OE1 . GLN F 1 172 ? 26.911  4.586   11.629  1.00 63.07  ? 229 GLN F OE1 1 
ATOM   11225 N NE2 . GLN F 1 172 ? 26.291  5.497   9.671   1.00 69.17  ? 229 GLN F NE2 1 
ATOM   11226 N N   . LEU F 1 173 ? 27.109  -0.882  11.946  1.00 45.53  ? 230 LEU F N   1 
ATOM   11227 C CA  . LEU F 1 173 ? 28.155  -1.811  12.372  1.00 45.13  ? 230 LEU F CA  1 
ATOM   11228 C C   . LEU F 1 173 ? 28.241  -3.035  11.464  1.00 47.92  ? 230 LEU F C   1 
ATOM   11229 O O   . LEU F 1 173 ? 29.332  -3.580  11.254  1.00 46.70  ? 230 LEU F O   1 
ATOM   11230 C CB  . LEU F 1 173 ? 27.903  -2.255  13.815  1.00 44.05  ? 230 LEU F CB  1 
ATOM   11231 C CG  . LEU F 1 173 ? 28.105  -1.225  14.930  1.00 40.24  ? 230 LEU F CG  1 
ATOM   11232 C CD1 . LEU F 1 173 ? 27.709  -1.831  16.275  1.00 33.19  ? 230 LEU F CD1 1 
ATOM   11233 C CD2 . LEU F 1 173 ? 29.540  -0.694  14.952  1.00 31.70  ? 230 LEU F CD2 1 
ATOM   11234 N N   . LEU F 1 174 ? 27.117  -3.482  10.920  1.00 47.26  ? 231 LEU F N   1 
ATOM   11235 C CA  . LEU F 1 174 ? 27.106  -4.707  10.135  1.00 50.43  ? 231 LEU F CA  1 
ATOM   11236 C C   . LEU F 1 174 ? 27.623  -4.522  8.713   1.00 51.40  ? 231 LEU F C   1 
ATOM   11237 O O   . LEU F 1 174 ? 27.690  -5.503  7.966   1.00 51.88  ? 231 LEU F O   1 
ATOM   11238 C CB  . LEU F 1 174 ? 25.692  -5.290  10.117  1.00 45.54  ? 231 LEU F CB  1 
ATOM   11239 C CG  . LEU F 1 174 ? 25.312  -6.007  11.410  1.00 39.89  ? 231 LEU F CG  1 
ATOM   11240 C CD1 . LEU F 1 174 ? 23.880  -6.516  11.351  1.00 40.79  ? 231 LEU F CD1 1 
ATOM   11241 C CD2 . LEU F 1 174 ? 26.296  -7.139  11.685  1.00 45.93  ? 231 LEU F CD2 1 
ATOM   11242 N N   . GLU F 1 175 ? 27.993  -3.304  8.320   1.00 58.47  ? 232 GLU F N   1 
ATOM   11243 C CA  . GLU F 1 175 ? 28.591  -3.100  7.005   1.00 63.66  ? 232 GLU F CA  1 
ATOM   11244 C C   . GLU F 1 175 ? 30.033  -3.594  6.951   1.00 70.88  ? 232 GLU F C   1 
ATOM   11245 O O   . GLU F 1 175 ? 30.491  -4.049  5.897   1.00 84.64  ? 232 GLU F O   1 
ATOM   11246 C CB  . GLU F 1 175 ? 28.521  -1.622  6.623   1.00 69.63  ? 232 GLU F CB  1 
ATOM   11247 C CG  . GLU F 1 175 ? 27.100  -1.108  6.456   1.00 75.24  ? 232 GLU F CG  1 
ATOM   11248 C CD  . GLU F 1 175 ? 27.024  0.407   6.404   1.00 82.42  ? 232 GLU F CD  1 
ATOM   11249 O OE1 . GLU F 1 175 ? 28.088  1.063   6.429   1.00 90.89  ? 232 GLU F OE1 1 
ATOM   11250 O OE2 . GLU F 1 175 ? 25.897  0.941   6.331   1.00 76.01  ? 232 GLU F OE2 1 
ATOM   11251 N N   . GLN F 1 176 ? 30.759  -3.512  8.062   1.00 60.77  ? 233 GLN F N   1 
ATOM   11252 C CA  . GLN F 1 176 ? 32.103  -4.077  8.173   1.00 60.99  ? 233 GLN F CA  1 
ATOM   11253 C C   . GLN F 1 176 ? 32.181  -4.810  9.502   1.00 56.59  ? 233 GLN F C   1 
ATOM   11254 O O   . GLN F 1 176 ? 32.767  -4.316  10.472  1.00 57.52  ? 233 GLN F O   1 
ATOM   11255 C CB  . GLN F 1 176 ? 33.172  -2.987  8.074   1.00 69.92  ? 233 GLN F CB  1 
ATOM   11256 C CG  . GLN F 1 176 ? 33.235  -2.295  6.720   1.00 71.53  ? 233 GLN F CG  1 
ATOM   11257 C CD  . GLN F 1 176 ? 33.970  -0.968  6.780   1.00 84.95  ? 233 GLN F CD  1 
ATOM   11258 O OE1 . GLN F 1 176 ? 33.662  -0.108  7.608   1.00 86.17  ? 233 GLN F OE1 1 
ATOM   11259 N NE2 . GLN F 1 176 ? 34.947  -0.794  5.897   1.00 87.61  ? 233 GLN F NE2 1 
ATOM   11260 N N   . PRO F 1 177 ? 31.596  -6.009  9.582   1.00 57.71  ? 234 PRO F N   1 
ATOM   11261 C CA  . PRO F 1 177 ? 31.452  -6.679  10.885  1.00 53.66  ? 234 PRO F CA  1 
ATOM   11262 C C   . PRO F 1 177 ? 32.772  -7.130  11.494  1.00 55.83  ? 234 PRO F C   1 
ATOM   11263 O O   . PRO F 1 177 ? 33.174  -8.285  11.328  1.00 58.83  ? 234 PRO F O   1 
ATOM   11264 C CB  . PRO F 1 177 ? 30.550  -7.876  10.559  1.00 49.02  ? 234 PRO F CB  1 
ATOM   11265 C CG  . PRO F 1 177 ? 30.814  -8.162  9.123   1.00 53.78  ? 234 PRO F CG  1 
ATOM   11266 C CD  . PRO F 1 177 ? 31.092  -6.834  8.470   1.00 54.85  ? 234 PRO F CD  1 
ATOM   11267 N N   . ASP F 1 178 ? 33.446  -6.231  12.214  1.00 53.23  ? 235 ASP F N   1 
ATOM   11268 C CA  . ASP F 1 178 ? 34.681  -6.579  12.906  1.00 52.37  ? 235 ASP F CA  1 
ATOM   11269 C C   . ASP F 1 178 ? 34.425  -6.672  14.406  1.00 49.84  ? 235 ASP F C   1 
ATOM   11270 O O   . ASP F 1 178 ? 34.991  -5.905  15.193  1.00 50.43  ? 235 ASP F O   1 
ATOM   11271 C CB  . ASP F 1 178 ? 35.774  -5.549  12.615  1.00 57.81  ? 235 ASP F CB  1 
ATOM   11272 C CG  . ASP F 1 178 ? 37.135  -5.971  13.151  1.00 71.70  ? 235 ASP F CG  1 
ATOM   11273 O OD1 . ASP F 1 178 ? 37.369  -7.193  13.301  1.00 68.91  ? 235 ASP F OD1 1 
ATOM   11274 O OD2 . ASP F 1 178 ? 37.969  -5.080  13.428  1.00 88.99  ? 235 ASP F OD2 1 
ATOM   11275 N N   . PHE F 1 179 ? 33.570  -7.605  14.811  1.00 47.67  ? 236 PHE F N   1 
ATOM   11276 C CA  . PHE F 1 179 ? 33.154  -7.712  16.203  1.00 43.88  ? 236 PHE F CA  1 
ATOM   11277 C C   . PHE F 1 179 ? 32.411  -9.022  16.393  1.00 36.40  ? 236 PHE F C   1 
ATOM   11278 O O   . PHE F 1 179 ? 31.785  -9.531  15.462  1.00 33.87  ? 236 PHE F O   1 
ATOM   11279 C CB  . PHE F 1 179 ? 32.253  -6.540  16.619  1.00 42.86  ? 236 PHE F CB  1 
ATOM   11280 C CG  . PHE F 1 179 ? 30.991  -6.429  15.807  1.00 41.77  ? 236 PHE F CG  1 
ATOM   11281 C CD1 . PHE F 1 179 ? 30.967  -5.683  14.641  1.00 44.68  ? 236 PHE F CD1 1 
ATOM   11282 C CD2 . PHE F 1 179 ? 29.835  -7.071  16.207  1.00 33.11  ? 236 PHE F CD2 1 
ATOM   11283 C CE1 . PHE F 1 179 ? 29.813  -5.578  13.894  1.00 45.71  ? 236 PHE F CE1 1 
ATOM   11284 C CE2 . PHE F 1 179 ? 28.680  -6.975  15.460  1.00 37.54  ? 236 PHE F CE2 1 
ATOM   11285 C CZ  . PHE F 1 179 ? 28.666  -6.227  14.304  1.00 40.64  ? 236 PHE F CZ  1 
ATOM   11286 N N   . THR F 1 180 ? 32.481  -9.550  17.612  1.00 34.94  ? 237 THR F N   1 
ATOM   11287 C CA  . THR F 1 180 ? 31.716  -10.723 18.002  1.00 32.27  ? 237 THR F CA  1 
ATOM   11288 C C   . THR F 1 180 ? 30.682  -10.416 19.076  1.00 31.62  ? 237 THR F C   1 
ATOM   11289 O O   . THR F 1 180 ? 29.956  -11.326 19.493  1.00 29.65  ? 237 THR F O   1 
ATOM   11290 C CB  . THR F 1 180 ? 32.654  -11.820 18.516  1.00 30.98  ? 237 THR F CB  1 
ATOM   11291 O OG1 . THR F 1 180 ? 33.449  -11.277 19.572  1.00 29.97  ? 237 THR F OG1 1 
ATOM   11292 C CG2 . THR F 1 180 ? 33.570  -12.347 17.402  1.00 28.87  ? 237 THR F CG2 1 
ATOM   11293 N N   . ALA F 1 181 ? 30.616  -9.173  19.553  1.00 30.39  ? 238 ALA F N   1 
ATOM   11294 C CA  . ALA F 1 181 ? 29.732  -8.804  20.648  1.00 30.26  ? 238 ALA F CA  1 
ATOM   11295 C C   . ALA F 1 181 ? 29.359  -7.334  20.526  1.00 31.84  ? 238 ALA F C   1 
ATOM   11296 O O   . ALA F 1 181 ? 30.193  -6.503  20.155  1.00 31.42  ? 238 ALA F O   1 
ATOM   11297 C CB  . ALA F 1 181 ? 30.375  -9.070  22.017  1.00 27.72  ? 238 ALA F CB  1 
ATOM   11298 N N   . ILE F 1 182 ? 28.098  -7.024  20.833  1.00 32.82  ? 239 ILE F N   1 
ATOM   11299 C CA  . ILE F 1 182 ? 27.600  -5.654  20.840  1.00 30.09  ? 239 ILE F CA  1 
ATOM   11300 C C   . ILE F 1 182 ? 27.092  -5.338  22.238  1.00 28.36  ? 239 ILE F C   1 
ATOM   11301 O O   . ILE F 1 182 ? 26.333  -6.114  22.821  1.00 27.48  ? 239 ILE F O   1 
ATOM   11302 C CB  . ILE F 1 182 ? 26.495  -5.428  19.797  1.00 26.75  ? 239 ILE F CB  1 
ATOM   11303 C CG1 . ILE F 1 182 ? 26.975  -5.855  18.410  1.00 25.27  ? 239 ILE F CG1 1 
ATOM   11304 C CG2 . ILE F 1 182 ? 26.072  -3.964  19.818  1.00 30.98  ? 239 ILE F CG2 1 
ATOM   11305 C CD1 . ILE F 1 182 ? 26.063  -5.467  17.278  1.00 27.07  ? 239 ILE F CD1 1 
ATOM   11306 N N   . PHE F 1 183 ? 27.547  -4.230  22.784  1.00 35.49  ? 240 PHE F N   1 
ATOM   11307 C CA  . PHE F 1 183 ? 27.108  -3.742  24.080  1.00 27.54  ? 240 PHE F CA  1 
ATOM   11308 C C   . PHE F 1 183 ? 26.277  -2.510  23.777  1.00 31.69  ? 240 PHE F C   1 
ATOM   11309 O O   . PHE F 1 183 ? 26.823  -1.480  23.364  1.00 23.71  ? 240 PHE F O   1 
ATOM   11310 C CB  . PHE F 1 183 ? 28.298  -3.421  24.988  1.00 32.97  ? 240 PHE F CB  1 
ATOM   11311 C CG  . PHE F 1 183 ? 27.912  -2.986  26.383  1.00 32.98  ? 240 PHE F CG  1 
ATOM   11312 C CD1 . PHE F 1 183 ? 26.674  -3.313  26.912  1.00 30.75  ? 240 PHE F CD1 1 
ATOM   11313 C CD2 . PHE F 1 183 ? 28.796  -2.254  27.166  1.00 38.55  ? 240 PHE F CD2 1 
ATOM   11314 C CE1 . PHE F 1 183 ? 26.316  -2.916  28.192  1.00 34.27  ? 240 PHE F CE1 1 
ATOM   11315 C CE2 . PHE F 1 183 ? 28.449  -1.850  28.451  1.00 38.84  ? 240 PHE F CE2 1 
ATOM   11316 C CZ  . PHE F 1 183 ? 27.206  -2.182  28.963  1.00 41.20  ? 240 PHE F CZ  1 
ATOM   11317 N N   . ALA F 1 184 ? 24.954  -2.639  23.926  1.00 28.62  ? 241 ALA F N   1 
ATOM   11318 C CA  . ALA F 1 184 ? 24.047  -1.506  23.819  1.00 25.80  ? 241 ALA F CA  1 
ATOM   11319 C C   . ALA F 1 184 ? 23.860  -0.884  25.194  1.00 29.25  ? 241 ALA F C   1 
ATOM   11320 O O   . ALA F 1 184 ? 23.679  -1.589  26.190  1.00 32.04  ? 241 ALA F O   1 
ATOM   11321 C CB  . ALA F 1 184 ? 22.695  -1.928  23.247  1.00 25.27  ? 241 ALA F CB  1 
ATOM   11322 N N   . ALA F 1 185 ? 23.903  0.442   25.245  1.00 26.76  ? 242 ALA F N   1 
ATOM   11323 C CA  . ALA F 1 185 ? 23.839  1.117   26.532  1.00 29.58  ? 242 ALA F CA  1 
ATOM   11324 C C   . ALA F 1 185 ? 22.457  1.040   27.196  1.00 27.91  ? 242 ALA F C   1 
ATOM   11325 O O   . ALA F 1 185 ? 22.324  1.509   28.329  1.00 29.77  ? 242 ALA F O   1 
ATOM   11326 C CB  . ALA F 1 185 ? 24.287  2.569   26.361  1.00 28.84  ? 242 ALA F CB  1 
ATOM   11327 N N   . ASN F 1 186 ? 21.441  0.459   26.552  1.00 33.84  ? 243 ASN F N   1 
ATOM   11328 C CA  . ASN F 1 186 ? 20.188  0.168   27.259  1.00 30.92  ? 243 ASN F CA  1 
ATOM   11329 C C   . ASN F 1 186 ? 19.407  -0.931  26.538  1.00 25.10  ? 243 ASN F C   1 
ATOM   11330 O O   . ASN F 1 186 ? 19.598  -1.183  25.347  1.00 22.67  ? 243 ASN F O   1 
ATOM   11331 C CB  . ASN F 1 186 ? 19.321  1.428   27.439  1.00 26.55  ? 243 ASN F CB  1 
ATOM   11332 C CG  . ASN F 1 186 ? 18.512  1.775   26.200  1.00 30.01  ? 243 ASN F CG  1 
ATOM   11333 O OD1 . ASN F 1 186 ? 18.920  1.480   25.089  1.00 33.50  ? 243 ASN F OD1 1 
ATOM   11334 N ND2 . ASN F 1 186 ? 17.370  2.430   26.392  1.00 28.42  ? 243 ASN F ND2 1 
ATOM   11335 N N   . ASP F 1 187 ? 18.506  -1.574  27.288  1.00 29.79  ? 244 ASP F N   1 
ATOM   11336 C CA  . ASP F 1 187 ? 17.746  -2.701  26.742  1.00 30.99  ? 244 ASP F CA  1 
ATOM   11337 C C   . ASP F 1 187 ? 16.924  -2.311  25.523  1.00 25.30  ? 244 ASP F C   1 
ATOM   11338 O O   . ASP F 1 187 ? 16.777  -3.111  24.589  1.00 24.57  ? 244 ASP F O   1 
ATOM   11339 C CB  . ASP F 1 187 ? 16.842  -3.287  27.816  1.00 26.20  ? 244 ASP F CB  1 
ATOM   11340 C CG  . ASP F 1 187 ? 17.622  -3.953  28.908  1.00 26.73  ? 244 ASP F CG  1 
ATOM   11341 O OD1 . ASP F 1 187 ? 18.825  -4.233  28.684  1.00 26.85  ? 244 ASP F OD1 1 
ATOM   11342 O OD2 . ASP F 1 187 ? 17.036  -4.196  29.978  1.00 24.66  ? 244 ASP F OD2 1 
ATOM   11343 N N   . GLN F 1 188 ? 16.401  -1.089  25.507  1.00 24.45  ? 245 GLN F N   1 
ATOM   11344 C CA  . GLN F 1 188 ? 15.598  -0.641  24.378  1.00 28.24  ? 245 GLN F CA  1 
ATOM   11345 C C   . GLN F 1 188 ? 16.417  -0.627  23.090  1.00 29.02  ? 245 GLN F C   1 
ATOM   11346 O O   . GLN F 1 188 ? 16.001  -1.187  22.068  1.00 29.41  ? 245 GLN F O   1 
ATOM   11347 C CB  . GLN F 1 188 ? 15.027  0.737   24.686  1.00 27.69  ? 245 GLN F CB  1 
ATOM   11348 C CG  . GLN F 1 188 ? 14.023  1.214   23.688  1.00 31.49  ? 245 GLN F CG  1 
ATOM   11349 C CD  . GLN F 1 188 ? 12.603  0.979   24.144  1.00 37.29  ? 245 GLN F CD  1 
ATOM   11350 O OE1 . GLN F 1 188 ? 12.334  0.120   24.993  1.00 30.09  ? 245 GLN F OE1 1 
ATOM   11351 N NE2 . GLN F 1 188 ? 11.682  1.752   23.585  1.00 31.24  ? 245 GLN F NE2 1 
ATOM   11352 N N   . MET F 1 189 ? 17.596  -0.004  23.125  1.00 29.20  ? 246 MET F N   1 
ATOM   11353 C CA  . MET F 1 189 ? 18.472  -0.053  21.962  1.00 28.71  ? 246 MET F CA  1 
ATOM   11354 C C   . MET F 1 189 ? 18.894  -1.476  21.651  1.00 26.72  ? 246 MET F C   1 
ATOM   11355 O O   . MET F 1 189 ? 18.963  -1.852  20.474  1.00 27.61  ? 246 MET F O   1 
ATOM   11356 C CB  . MET F 1 189 ? 19.695  0.828   22.173  1.00 24.74  ? 246 MET F CB  1 
ATOM   11357 C CG  . MET F 1 189 ? 19.396  2.308   22.095  1.00 30.98  ? 246 MET F CG  1 
ATOM   11358 S SD  . MET F 1 189 ? 20.882  3.318   22.103  1.00 33.76  ? 246 MET F SD  1 
ATOM   11359 C CE  . MET F 1 189 ? 21.144  3.497   23.856  1.00 31.59  ? 246 MET F CE  1 
ATOM   11360 N N   . ALA F 1 190 ? 19.146  -2.284  22.689  1.00 27.20  ? 247 ALA F N   1 
ATOM   11361 C CA  . ALA F 1 190 ? 19.521  -3.685  22.486  1.00 26.51  ? 247 ALA F CA  1 
ATOM   11362 C C   . ALA F 1 190 ? 18.466  -4.456  21.704  1.00 25.37  ? 247 ALA F C   1 
ATOM   11363 O O   . ALA F 1 190 ? 18.815  -5.326  20.902  1.00 26.80  ? 247 ALA F O   1 
ATOM   11364 C CB  . ALA F 1 190 ? 19.773  -4.369  23.831  1.00 25.55  ? 247 ALA F CB  1 
ATOM   11365 N N   . LEU F 1 191 ? 17.178  -4.173  21.930  1.00 24.01  ? 248 LEU F N   1 
ATOM   11366 C CA  . LEU F 1 191 ? 16.141  -4.850  21.158  1.00 25.45  ? 248 LEU F CA  1 
ATOM   11367 C C   . LEU F 1 191 ? 16.322  -4.584  19.672  1.00 27.15  ? 248 LEU F C   1 
ATOM   11368 O O   . LEU F 1 191 ? 16.219  -5.497  18.845  1.00 30.31  ? 248 LEU F O   1 
ATOM   11369 C CB  . LEU F 1 191 ? 14.750  -4.404  21.618  1.00 24.61  ? 248 LEU F CB  1 
ATOM   11370 C CG  . LEU F 1 191 ? 13.530  -4.947  20.848  1.00 27.31  ? 248 LEU F CG  1 
ATOM   11371 C CD1 . LEU F 1 191 ? 13.260  -6.404  21.198  1.00 24.04  ? 248 LEU F CD1 1 
ATOM   11372 C CD2 . LEU F 1 191 ? 12.275  -4.113  21.080  1.00 22.71  ? 248 LEU F CD2 1 
ATOM   11373 N N   . GLY F 1 192 ? 16.592  -3.330  19.314  1.00 28.77  ? 249 GLY F N   1 
ATOM   11374 C CA  . GLY F 1 192 ? 16.785  -3.000  17.919  1.00 27.47  ? 249 GLY F CA  1 
ATOM   11375 C C   . GLY F 1 192 ? 18.006  -3.673  17.345  1.00 30.16  ? 249 GLY F C   1 
ATOM   11376 O O   . GLY F 1 192 ? 18.027  -4.028  16.163  1.00 34.12  ? 249 GLY F O   1 
ATOM   11377 N N   . VAL F 1 193 ? 19.034  -3.869  18.173  1.00 26.94  ? 250 VAL F N   1 
ATOM   11378 C CA  . VAL F 1 193 ? 20.224  -4.583  17.726  1.00 30.91  ? 250 VAL F CA  1 
ATOM   11379 C C   . VAL F 1 193 ? 19.868  -6.020  17.363  1.00 31.85  ? 250 VAL F C   1 
ATOM   11380 O O   . VAL F 1 193 ? 20.284  -6.534  16.315  1.00 30.45  ? 250 VAL F O   1 
ATOM   11381 C CB  . VAL F 1 193 ? 21.324  -4.517  18.805  1.00 32.80  ? 250 VAL F CB  1 
ATOM   11382 C CG1 . VAL F 1 193 ? 22.464  -5.438  18.443  1.00 31.61  ? 250 VAL F CG1 1 
ATOM   11383 C CG2 . VAL F 1 193 ? 21.835  -3.083  18.986  1.00 27.41  ? 250 VAL F CG2 1 
ATOM   11384 N N   . LEU F 1 194 ? 19.068  -6.682  18.209  1.00 32.92  ? 251 LEU F N   1 
ATOM   11385 C CA  . LEU F 1 194 ? 18.663  -8.058  17.926  1.00 32.93  ? 251 LEU F CA  1 
ATOM   11386 C C   . LEU F 1 194 ? 17.880  -8.139  16.623  1.00 32.15  ? 251 LEU F C   1 
ATOM   11387 O O   . LEU F 1 194 ? 18.045  -9.090  15.846  1.00 33.50  ? 251 LEU F O   1 
ATOM   11388 C CB  . LEU F 1 194 ? 17.843  -8.619  19.087  1.00 22.96  ? 251 LEU F CB  1 
ATOM   11389 C CG  . LEU F 1 194 ? 18.618  -8.818  20.390  1.00 28.60  ? 251 LEU F CG  1 
ATOM   11390 C CD1 . LEU F 1 194 ? 17.660  -9.178  21.515  1.00 23.50  ? 251 LEU F CD1 1 
ATOM   11391 C CD2 . LEU F 1 194 ? 19.709  -9.880  20.240  1.00 24.72  ? 251 LEU F CD2 1 
ATOM   11392 N N   . ARG F 1 195 ? 17.051  -7.131  16.352  1.00 28.45  ? 252 ARG F N   1 
ATOM   11393 C CA  . ARG F 1 195 ? 16.314  -7.086  15.095  1.00 30.00  ? 252 ARG F CA  1 
ATOM   11394 C C   . ARG F 1 195 ? 17.266  -7.034  13.900  1.00 34.62  ? 252 ARG F C   1 
ATOM   11395 O O   . ARG F 1 195 ? 17.128  -7.813  12.949  1.00 35.85  ? 252 ARG F O   1 
ATOM   11396 C CB  . ARG F 1 195 ? 15.365  -5.888  15.103  1.00 33.24  ? 252 ARG F CB  1 
ATOM   11397 C CG  . ARG F 1 195 ? 14.596  -5.712  13.824  1.00 32.11  ? 252 ARG F CG  1 
ATOM   11398 C CD  . ARG F 1 195 ? 13.929  -7.013  13.405  1.00 37.73  ? 252 ARG F CD  1 
ATOM   11399 N NE  . ARG F 1 195 ? 13.476  -6.942  12.022  1.00 46.36  ? 252 ARG F NE  1 
ATOM   11400 C CZ  . ARG F 1 195 ? 13.049  -7.977  11.313  1.00 46.77  ? 252 ARG F CZ  1 
ATOM   11401 N NH1 . ARG F 1 195 ? 13.023  -9.203  11.819  1.00 46.30  ? 252 ARG F NH1 1 
ATOM   11402 N NH2 . ARG F 1 195 ? 12.633  -7.776  10.065  1.00 46.50  ? 252 ARG F NH2 1 
ATOM   11403 N N   . ALA F 1 196 ? 18.256  -6.132  13.943  1.00 33.06  ? 253 ALA F N   1 
ATOM   11404 C CA  . ALA F 1 196 ? 19.234  -6.036  12.860  1.00 34.91  ? 253 ALA F CA  1 
ATOM   11405 C C   . ALA F 1 196 ? 20.037  -7.325  12.708  1.00 32.40  ? 253 ALA F C   1 
ATOM   11406 O O   . ALA F 1 196 ? 20.323  -7.759  11.587  1.00 31.44  ? 253 ALA F O   1 
ATOM   11407 C CB  . ALA F 1 196 ? 20.169  -4.848  13.101  1.00 37.30  ? 253 ALA F CB  1 
ATOM   11408 N N   . LEU F 1 197 ? 20.400  -7.959  13.825  1.00 31.47  ? 254 LEU F N   1 
ATOM   11409 C CA  . LEU F 1 197 ? 21.125  -9.222  13.756  1.00 32.75  ? 254 LEU F CA  1 
ATOM   11410 C C   . LEU F 1 197 ? 20.271  -10.373 13.223  1.00 38.80  ? 254 LEU F C   1 
ATOM   11411 O O   . LEU F 1 197 ? 20.826  -11.327 12.662  1.00 42.48  ? 254 LEU F O   1 
ATOM   11412 C CB  . LEU F 1 197 ? 21.687  -9.563  15.138  1.00 35.87  ? 254 LEU F CB  1 
ATOM   11413 C CG  . LEU F 1 197 ? 22.747  -8.566  15.628  1.00 32.00  ? 254 LEU F CG  1 
ATOM   11414 C CD1 . LEU F 1 197 ? 23.186  -8.857  17.049  1.00 27.60  ? 254 LEU F CD1 1 
ATOM   11415 C CD2 . LEU F 1 197 ? 23.945  -8.514  14.688  1.00 25.76  ? 254 LEU F CD2 1 
ATOM   11416 N N   . HIS F 1 198 ? 18.939  -10.307 13.375  1.00 40.29  ? 255 HIS F N   1 
ATOM   11417 C CA  . HIS F 1 198 ? 18.071  -11.362 12.854  1.00 36.06  ? 255 HIS F CA  1 
ATOM   11418 C C   . HIS F 1 198 ? 17.745  -11.161 11.373  1.00 38.63  ? 255 HIS F C   1 
ATOM   11419 O O   . HIS F 1 198 ? 17.571  -12.142 10.639  1.00 39.99  ? 255 HIS F O   1 
ATOM   11420 C CB  . HIS F 1 198 ? 16.784  -11.438 13.679  1.00 33.00  ? 255 HIS F CB  1 
ATOM   11421 C CG  . HIS F 1 198 ? 16.971  -11.984 15.066  1.00 43.01  ? 255 HIS F CG  1 
ATOM   11422 N ND1 . HIS F 1 198 ? 17.694  -13.130 15.329  1.00 45.58  ? 255 HIS F ND1 1 
ATOM   11423 C CD2 . HIS F 1 198 ? 16.506  -11.553 16.265  1.00 39.45  ? 255 HIS F CD2 1 
ATOM   11424 C CE1 . HIS F 1 198 ? 17.678  -13.372 16.629  1.00 41.16  ? 255 HIS F CE1 1 
ATOM   11425 N NE2 . HIS F 1 198 ? 16.966  -12.428 17.220  1.00 37.85  ? 255 HIS F NE2 1 
ATOM   11426 N N   . GLU F 1 199 ? 17.669  -9.911  10.914  1.00 37.00  ? 256 GLU F N   1 
ATOM   11427 C CA  . GLU F 1 199 ? 17.460  -9.652  9.491   1.00 35.82  ? 256 GLU F CA  1 
ATOM   11428 C C   . GLU F 1 199 ? 18.641  -10.127 8.661   1.00 44.41  ? 256 GLU F C   1 
ATOM   11429 O O   . GLU F 1 199 ? 18.451  -10.727 7.595   1.00 53.11  ? 256 GLU F O   1 
ATOM   11430 C CB  . GLU F 1 199 ? 17.235  -8.163  9.253   1.00 41.15  ? 256 GLU F CB  1 
ATOM   11431 C CG  . GLU F 1 199 ? 15.815  -7.733  9.382   1.00 41.07  ? 256 GLU F CG  1 
ATOM   11432 C CD  . GLU F 1 199 ? 15.638  -6.247  9.209   1.00 47.58  ? 256 GLU F CD  1 
ATOM   11433 O OE1 . GLU F 1 199 ? 16.647  -5.537  9.008   1.00 41.89  ? 256 GLU F OE1 1 
ATOM   11434 O OE2 . GLU F 1 199 ? 14.477  -5.789  9.277   1.00 54.95  ? 256 GLU F OE2 1 
ATOM   11435 N N   . ARG F 1 200 ? 19.868  -9.856  9.133   1.00 43.75  ? 257 ARG F N   1 
ATOM   11436 C CA  . ARG F 1 200 ? 21.081  -10.234 8.412   1.00 44.78  ? 257 ARG F CA  1 
ATOM   11437 C C   . ARG F 1 200 ? 21.323  -11.737 8.437   1.00 43.88  ? 257 ARG F C   1 
ATOM   11438 O O   . ARG F 1 200 ? 21.987  -12.263 7.537   1.00 51.07  ? 257 ARG F O   1 
ATOM   11439 C CB  . ARG F 1 200 ? 22.287  -9.477  8.991   1.00 43.82  ? 257 ARG F CB  1 
ATOM   11440 C CG  . ARG F 1 200 ? 23.636  -10.206 8.916   1.00 48.98  ? 257 ARG F CG  1 
ATOM   11441 C CD  . ARG F 1 200 ? 24.389  -9.882  7.631   1.00 54.64  ? 257 ARG F CD  1 
ATOM   11442 N NE  . ARG F 1 200 ? 25.677  -10.564 7.561   1.00 57.63  ? 257 ARG F NE  1 
ATOM   11443 C CZ  . ARG F 1 200 ? 26.849  -9.943  7.534   1.00 65.26  ? 257 ARG F CZ  1 
ATOM   11444 N NH1 . ARG F 1 200 ? 26.933  -8.621  7.574   1.00 58.94  ? 257 ARG F NH1 1 
ATOM   11445 N NH2 . ARG F 1 200 ? 27.966  -10.666 7.474   1.00 67.71  ? 257 ARG F NH2 1 
ATOM   11446 N N   . GLY F 1 201 ? 20.786  -12.441 9.428   1.00 43.34  ? 258 GLY F N   1 
ATOM   11447 C CA  . GLY F 1 201 ? 20.935  -13.876 9.518   1.00 42.40  ? 258 GLY F CA  1 
ATOM   11448 C C   . GLY F 1 201 ? 21.956  -14.354 10.523  1.00 45.81  ? 258 GLY F C   1 
ATOM   11449 O O   . GLY F 1 201 ? 22.325  -15.535 10.491  1.00 45.13  ? 258 GLY F O   1 
ATOM   11450 N N   . LEU F 1 202 ? 22.429  -13.483 11.407  1.00 44.73  ? 259 LEU F N   1 
ATOM   11451 C CA  . LEU F 1 202 ? 23.437  -13.866 12.384  1.00 47.67  ? 259 LEU F CA  1 
ATOM   11452 C C   . LEU F 1 202 ? 22.740  -14.371 13.638  1.00 41.51  ? 259 LEU F C   1 
ATOM   11453 O O   . LEU F 1 202 ? 21.866  -13.692 14.182  1.00 42.73  ? 259 LEU F O   1 
ATOM   11454 C CB  . LEU F 1 202 ? 24.361  -12.690 12.711  1.00 37.11  ? 259 LEU F CB  1 
ATOM   11455 C CG  . LEU F 1 202 ? 25.161  -12.121 11.543  1.00 39.94  ? 259 LEU F CG  1 
ATOM   11456 C CD1 . LEU F 1 202 ? 25.817  -10.814 11.929  1.00 44.90  ? 259 LEU F CD1 1 
ATOM   11457 C CD2 . LEU F 1 202 ? 26.207  -13.113 11.085  1.00 39.86  ? 259 LEU F CD2 1 
ATOM   11458 N N   . ARG F 1 203 ? 23.113  -15.568 14.077  1.00 39.83  ? 260 ARG F N   1 
ATOM   11459 C CA  . ARG F 1 203 ? 22.524  -16.134 15.279  1.00 35.91  ? 260 ARG F CA  1 
ATOM   11460 C C   . ARG F 1 203 ? 23.012  -15.396 16.521  1.00 37.47  ? 260 ARG F C   1 
ATOM   11461 O O   . ARG F 1 203 ? 24.193  -15.052 16.643  1.00 37.24  ? 260 ARG F O   1 
ATOM   11462 C CB  . ARG F 1 203 ? 22.862  -17.618 15.383  1.00 39.80  ? 260 ARG F CB  1 
ATOM   11463 C CG  . ARG F 1 203 ? 22.250  -18.483 14.277  1.00 44.48  ? 260 ARG F CG  1 
ATOM   11464 C CD  . ARG F 1 203 ? 23.044  -19.781 14.081  1.00 48.00  ? 260 ARG F CD  1 
ATOM   11465 N NE  . ARG F 1 203 ? 24.460  -19.516 13.840  1.00 43.97  ? 260 ARG F NE  1 
ATOM   11466 C CZ  . ARG F 1 203 ? 25.455  -20.314 14.203  1.00 42.53  ? 260 ARG F CZ  1 
ATOM   11467 N NH1 . ARG F 1 203 ? 25.232  -21.470 14.811  1.00 37.63  ? 260 ARG F NH1 1 
ATOM   11468 N NH2 . ARG F 1 203 ? 26.708  -19.934 13.964  1.00 44.41  ? 260 ARG F NH2 1 
ATOM   11469 N N   . VAL F 1 204 ? 22.089  -15.136 17.435  1.00 33.43  ? 261 VAL F N   1 
ATOM   11470 C CA  . VAL F 1 204 ? 22.380  -14.613 18.765  1.00 33.32  ? 261 VAL F CA  1 
ATOM   11471 C C   . VAL F 1 204 ? 22.138  -15.742 19.762  1.00 31.99  ? 261 VAL F C   1 
ATOM   11472 O O   . VAL F 1 204 ? 20.992  -16.177 19.924  1.00 35.76  ? 261 VAL F O   1 
ATOM   11473 C CB  . VAL F 1 204 ? 21.513  -13.387 19.097  1.00 33.65  ? 261 VAL F CB  1 
ATOM   11474 C CG1 . VAL F 1 204 ? 21.883  -12.811 20.478  1.00 29.60  ? 261 VAL F CG1 1 
ATOM   11475 C CG2 . VAL F 1 204 ? 21.648  -12.325 18.005  1.00 29.02  ? 261 VAL F CG2 1 
ATOM   11476 N N   . PRO F 1 205 ? 23.161  -16.218 20.474  1.00 35.36  ? 262 PRO F N   1 
ATOM   11477 C CA  . PRO F 1 205 ? 24.513  -15.665 20.592  1.00 33.49  ? 262 PRO F CA  1 
ATOM   11478 C C   . PRO F 1 205 ? 25.583  -16.390 19.782  1.00 36.41  ? 262 PRO F C   1 
ATOM   11479 O O   . PRO F 1 205 ? 26.750  -16.018 19.865  1.00 32.10  ? 262 PRO F O   1 
ATOM   11480 C CB  . PRO F 1 205 ? 24.782  -15.824 22.087  1.00 33.45  ? 262 PRO F CB  1 
ATOM   11481 C CG  . PRO F 1 205 ? 24.133  -17.184 22.397  1.00 28.64  ? 262 PRO F CG  1 
ATOM   11482 C CD  . PRO F 1 205 ? 22.966  -17.330 21.424  1.00 33.95  ? 262 PRO F CD  1 
ATOM   11483 N N   . ASP F 1 206 ? 25.216  -17.417 19.006  1.00 43.09  ? 263 ASP F N   1 
ATOM   11484 C CA  . ASP F 1 206 ? 26.218  -18.272 18.371  1.00 41.30  ? 263 ASP F CA  1 
ATOM   11485 C C   . ASP F 1 206 ? 27.152  -17.479 17.463  1.00 41.78  ? 263 ASP F C   1 
ATOM   11486 O O   . ASP F 1 206 ? 28.348  -17.786 17.384  1.00 50.00  ? 263 ASP F O   1 
ATOM   11487 C CB  . ASP F 1 206 ? 25.532  -19.394 17.584  1.00 42.54  ? 263 ASP F CB  1 
ATOM   11488 C CG  . ASP F 1 206 ? 24.405  -20.065 18.368  1.00 50.02  ? 263 ASP F CG  1 
ATOM   11489 O OD1 . ASP F 1 206 ? 23.330  -19.441 18.532  1.00 47.45  ? 263 ASP F OD1 1 
ATOM   11490 O OD2 . ASP F 1 206 ? 24.587  -21.223 18.805  1.00 57.31  ? 263 ASP F OD2 1 
ATOM   11491 N N   . ASP F 1 207 ? 26.640  -16.455 16.780  1.00 37.57  ? 264 ASP F N   1 
ATOM   11492 C CA  . ASP F 1 207 ? 27.480  -15.569 15.980  1.00 34.89  ? 264 ASP F CA  1 
ATOM   11493 C C   . ASP F 1 207 ? 27.875  -14.305 16.736  1.00 34.18  ? 264 ASP F C   1 
ATOM   11494 O O   . ASP F 1 207 ? 29.068  -14.017 16.877  1.00 33.31  ? 264 ASP F O   1 
ATOM   11495 C CB  . ASP F 1 207 ? 26.769  -15.197 14.674  1.00 36.96  ? 264 ASP F CB  1 
ATOM   11496 C CG  . ASP F 1 207 ? 26.578  -16.388 13.759  1.00 39.88  ? 264 ASP F CG  1 
ATOM   11497 O OD1 . ASP F 1 207 ? 27.478  -17.250 13.710  1.00 42.03  ? 264 ASP F OD1 1 
ATOM   11498 O OD2 . ASP F 1 207 ? 25.519  -16.470 13.102  1.00 39.27  ? 264 ASP F OD2 1 
ATOM   11499 N N   . VAL F 1 208 ? 26.896  -13.563 17.254  1.00 32.88  ? 265 VAL F N   1 
ATOM   11500 C CA  . VAL F 1 208 ? 27.122  -12.288 17.924  1.00 29.22  ? 265 VAL F CA  1 
ATOM   11501 C C   . VAL F 1 208 ? 26.423  -12.291 19.276  1.00 30.70  ? 265 VAL F C   1 
ATOM   11502 O O   . VAL F 1 208 ? 25.227  -12.603 19.361  1.00 28.09  ? 265 VAL F O   1 
ATOM   11503 C CB  . VAL F 1 208 ? 26.607  -11.117 17.072  1.00 32.47  ? 265 VAL F CB  1 
ATOM   11504 C CG1 . VAL F 1 208 ? 26.775  -9.792  17.814  1.00 27.86  ? 265 VAL F CG1 1 
ATOM   11505 C CG2 . VAL F 1 208 ? 27.305  -11.120 15.733  1.00 30.81  ? 265 VAL F CG2 1 
ATOM   11506 N N   . SER F 1 209 ? 27.155  -11.902 20.322  1.00 27.76  ? 266 SER F N   1 
ATOM   11507 C CA  . SER F 1 209 ? 26.591  -11.735 21.657  1.00 27.35  ? 266 SER F CA  1 
ATOM   11508 C C   . SER F 1 209 ? 26.138  -10.291 21.867  1.00 31.70  ? 266 SER F C   1 
ATOM   11509 O O   . SER F 1 209 ? 26.782  -9.353  21.387  1.00 27.70  ? 266 SER F O   1 
ATOM   11510 C CB  . SER F 1 209 ? 27.611  -12.124 22.729  1.00 23.79  ? 266 SER F CB  1 
ATOM   11511 O OG  . SER F 1 209 ? 27.725  -13.531 22.850  1.00 30.85  ? 266 SER F OG  1 
ATOM   11512 N N   . VAL F 1 210 ? 25.024  -10.116 22.589  1.00 28.33  ? 267 VAL F N   1 
ATOM   11513 C CA  . VAL F 1 210 ? 24.430  -8.803  22.833  1.00 25.24  ? 267 VAL F CA  1 
ATOM   11514 C C   . VAL F 1 210 ? 24.165  -8.640  24.330  1.00 27.60  ? 267 VAL F C   1 
ATOM   11515 O O   . VAL F 1 210 ? 23.607  -9.536  24.972  1.00 29.92  ? 267 VAL F O   1 
ATOM   11516 C CB  . VAL F 1 210 ? 23.130  -8.611  22.027  1.00 22.73  ? 267 VAL F CB  1 
ATOM   11517 C CG1 . VAL F 1 210 ? 22.572  -7.208  22.214  1.00 29.41  ? 267 VAL F CG1 1 
ATOM   11518 C CG2 . VAL F 1 210 ? 23.377  -8.871  20.565  1.00 23.09  ? 267 VAL F CG2 1 
ATOM   11519 N N   . VAL F 1 211 ? 24.561  -7.496  24.881  1.00 28.60  ? 268 VAL F N   1 
ATOM   11520 C CA  . VAL F 1 211 ? 24.267  -7.126  26.260  1.00 28.03  ? 268 VAL F CA  1 
ATOM   11521 C C   . VAL F 1 211 ? 23.501  -5.806  26.249  1.00 27.81  ? 268 VAL F C   1 
ATOM   11522 O O   . VAL F 1 211 ? 23.810  -4.904  25.462  1.00 30.41  ? 268 VAL F O   1 
ATOM   11523 C CB  . VAL F 1 211 ? 25.560  -7.012  27.099  1.00 26.68  ? 268 VAL F CB  1 
ATOM   11524 C CG1 . VAL F 1 211 ? 25.255  -6.574  28.533  1.00 25.85  ? 268 VAL F CG1 1 
ATOM   11525 C CG2 . VAL F 1 211 ? 26.324  -8.329  27.091  1.00 26.27  ? 268 VAL F CG2 1 
ATOM   11526 N N   . GLY F 1 212 ? 22.494  -5.694  27.116  1.00 25.11  ? 269 GLY F N   1 
ATOM   11527 C CA  . GLY F 1 212 ? 21.794  -4.456  27.323  1.00 26.38  ? 269 GLY F CA  1 
ATOM   11528 C C   . GLY F 1 212 ? 22.054  -3.863  28.692  1.00 27.92  ? 269 GLY F C   1 
ATOM   11529 O O   . GLY F 1 212 ? 23.059  -4.157  29.350  1.00 28.64  ? 269 GLY F O   1 
ATOM   11530 N N   . PHE F 1 213 ? 21.116  -3.029  29.139  1.00 28.75  ? 270 PHE F N   1 
ATOM   11531 C CA  . PHE F 1 213 ? 21.249  -2.285  30.387  1.00 27.37  ? 270 PHE F CA  1 
ATOM   11532 C C   . PHE F 1 213 ? 19.874  -1.760  30.764  1.00 27.08  ? 270 PHE F C   1 
ATOM   11533 O O   . PHE F 1 213 ? 19.202  -1.170  29.914  1.00 25.51  ? 270 PHE F O   1 
ATOM   11534 C CB  . PHE F 1 213 ? 22.244  -1.118  30.230  1.00 30.70  ? 270 PHE F CB  1 
ATOM   11535 C CG  . PHE F 1 213 ? 22.995  -0.775  31.492  1.00 29.17  ? 270 PHE F CG  1 
ATOM   11536 C CD1 . PHE F 1 213 ? 22.352  -0.147  32.555  1.00 30.68  ? 270 PHE F CD1 1 
ATOM   11537 C CD2 . PHE F 1 213 ? 24.344  -1.078  31.614  1.00 27.86  ? 270 PHE F CD2 1 
ATOM   11538 C CE1 . PHE F 1 213 ? 23.043  0.168   33.728  1.00 29.10  ? 270 PHE F CE1 1 
ATOM   11539 C CE2 . PHE F 1 213 ? 25.042  -0.762  32.779  1.00 33.34  ? 270 PHE F CE2 1 
ATOM   11540 C CZ  . PHE F 1 213 ? 24.388  -0.139  33.839  1.00 30.74  ? 270 PHE F CZ  1 
ATOM   11541 N N   . ASP F 1 214 ? 19.466  -2.007  32.016  1.00 29.44  ? 271 ASP F N   1 
ATOM   11542 C CA  . ASP F 1 214 ? 18.226  -1.575  32.675  1.00 29.22  ? 271 ASP F CA  1 
ATOM   11543 C C   . ASP F 1 214 ? 17.520  -2.756  33.330  1.00 27.74  ? 271 ASP F C   1 
ATOM   11544 O O   . ASP F 1 214 ? 17.047  -2.640  34.465  1.00 33.56  ? 271 ASP F O   1 
ATOM   11545 C CB  . ASP F 1 214 ? 17.223  -0.886  31.737  1.00 29.86  ? 271 ASP F CB  1 
ATOM   11546 C CG  . ASP F 1 214 ? 17.585  0.568   31.460  1.00 30.98  ? 271 ASP F CG  1 
ATOM   11547 O OD1 . ASP F 1 214 ? 18.510  1.079   32.116  1.00 32.28  ? 271 ASP F OD1 1 
ATOM   11548 O OD2 . ASP F 1 214 ? 16.975  1.186   30.564  1.00 37.36  ? 271 ASP F OD2 1 
ATOM   11549 N N   . ASP F 1 215 ? 17.464  -3.894  32.631  1.00 27.98  ? 272 ASP F N   1 
ATOM   11550 C CA  . ASP F 1 215 ? 16.562  -5.005  32.957  1.00 28.53  ? 272 ASP F CA  1 
ATOM   11551 C C   . ASP F 1 215 ? 15.110  -4.529  32.988  1.00 26.04  ? 272 ASP F C   1 
ATOM   11552 O O   . ASP F 1 215 ? 14.439  -4.552  34.019  1.00 32.46  ? 272 ASP F O   1 
ATOM   11553 C CB  . ASP F 1 215 ? 16.924  -5.696  34.279  1.00 31.21  ? 272 ASP F CB  1 
ATOM   11554 C CG  . ASP F 1 215 ? 16.146  -7.009  34.487  1.00 30.86  ? 272 ASP F CG  1 
ATOM   11555 O OD1 . ASP F 1 215 ? 15.736  -7.625  33.477  1.00 27.26  ? 272 ASP F OD1 1 
ATOM   11556 O OD2 . ASP F 1 215 ? 15.946  -7.426  35.651  1.00 30.16  ? 272 ASP F OD2 1 
ATOM   11557 N N   . ILE F 1 216 ? 14.634  -4.082  31.833  1.00 26.29  ? 273 ILE F N   1 
ATOM   11558 C CA  . ILE F 1 216 ? 13.222  -3.743  31.696  1.00 31.26  ? 273 ILE F CA  1 
ATOM   11559 C C   . ILE F 1 216 ? 12.459  -5.061  31.721  1.00 28.54  ? 273 ILE F C   1 
ATOM   11560 O O   . ILE F 1 216 ? 13.027  -6.099  31.351  1.00 30.39  ? 273 ILE F O   1 
ATOM   11561 C CB  . ILE F 1 216 ? 12.950  -2.940  30.414  1.00 29.10  ? 273 ILE F CB  1 
ATOM   11562 C CG1 . ILE F 1 216 ? 13.433  -3.716  29.183  1.00 28.68  ? 273 ILE F CG1 1 
ATOM   11563 C CG2 . ILE F 1 216 ? 13.577  -1.567  30.509  1.00 26.68  ? 273 ILE F CG2 1 
ATOM   11564 C CD1 . ILE F 1 216 ? 13.029  -3.077  27.871  1.00 27.98  ? 273 ILE F CD1 1 
ATOM   11565 N N   . PRO F 1 217 ? 11.193  -5.082  32.149  1.00 32.91  ? 274 PRO F N   1 
ATOM   11566 C CA  . PRO F 1 217 ? 10.470  -6.368  32.223  1.00 27.87  ? 274 PRO F CA  1 
ATOM   11567 C C   . PRO F 1 217 ? 10.408  -7.114  30.897  1.00 29.22  ? 274 PRO F C   1 
ATOM   11568 O O   . PRO F 1 217 ? 10.458  -8.349  30.893  1.00 34.93  ? 274 PRO F O   1 
ATOM   11569 C CB  . PRO F 1 217 ? 9.075   -5.959  32.702  1.00 29.46  ? 274 PRO F CB  1 
ATOM   11570 C CG  . PRO F 1 217 ? 9.242   -4.616  33.319  1.00 27.97  ? 274 PRO F CG  1 
ATOM   11571 C CD  . PRO F 1 217 ? 10.360  -3.949  32.585  1.00 30.44  ? 274 PRO F CD  1 
ATOM   11572 N N   . GLU F 1 218 ? 10.328  -6.398  29.772  1.00 26.40  ? 275 GLU F N   1 
ATOM   11573 C CA  . GLU F 1 218 ? 10.284  -7.040  28.461  1.00 26.92  ? 275 GLU F CA  1 
ATOM   11574 C C   . GLU F 1 218 ? 11.566  -7.807  28.139  1.00 29.37  ? 275 GLU F C   1 
ATOM   11575 O O   . GLU F 1 218 ? 11.511  -8.805  27.411  1.00 32.78  ? 275 GLU F O   1 
ATOM   11576 C CB  . GLU F 1 218 ? 10.036  -5.984  27.379  1.00 26.15  ? 275 GLU F CB  1 
ATOM   11577 C CG  . GLU F 1 218 ? 8.860   -5.067  27.663  1.00 36.25  ? 275 GLU F CG  1 
ATOM   11578 C CD  . GLU F 1 218 ? 9.275   -3.708  28.234  1.00 41.74  ? 275 GLU F CD  1 
ATOM   11579 O OE1 . GLU F 1 218 ? 9.756   -3.668  29.388  1.00 39.26  ? 275 GLU F OE1 1 
ATOM   11580 O OE2 . GLU F 1 218 ? 9.097   -2.677  27.549  1.00 40.51  ? 275 GLU F OE2 1 
ATOM   11581 N N   . SER F 1 219 ? 12.726  -7.356  28.638  1.00 27.26  ? 276 SER F N   1 
ATOM   11582 C CA  . SER F 1 219 ? 14.000  -7.896  28.153  1.00 27.50  ? 276 SER F CA  1 
ATOM   11583 C C   . SER F 1 219 ? 14.131  -9.399  28.402  1.00 27.46  ? 276 SER F C   1 
ATOM   11584 O O   . SER F 1 219 ? 14.855  -10.085 27.670  1.00 28.54  ? 276 SER F O   1 
ATOM   11585 C CB  . SER F 1 219 ? 15.185  -7.139  28.781  1.00 26.86  ? 276 SER F CB  1 
ATOM   11586 O OG  . SER F 1 219 ? 15.284  -7.332  30.185  1.00 27.28  ? 276 SER F OG  1 
ATOM   11587 N N   . ALA F 1 220 ? 13.446  -9.930  29.418  1.00 29.89  ? 277 ALA F N   1 
ATOM   11588 C CA  . ALA F 1 220 ? 13.416  -11.371 29.649  1.00 27.59  ? 277 ALA F CA  1 
ATOM   11589 C C   . ALA F 1 220 ? 12.618  -12.118 28.592  1.00 24.86  ? 277 ALA F C   1 
ATOM   11590 O O   . ALA F 1 220 ? 12.611  -13.355 28.602  1.00 25.39  ? 277 ALA F O   1 
ATOM   11591 C CB  . ALA F 1 220 ? 12.830  -11.677 31.028  1.00 24.97  ? 277 ALA F CB  1 
ATOM   11592 N N   . TYR F 1 221 ? 11.930  -11.406 27.701  1.00 24.22  ? 278 TYR F N   1 
ATOM   11593 C CA  . TYR F 1 221 ? 11.174  -12.032 26.623  1.00 30.68  ? 278 TYR F CA  1 
ATOM   11594 C C   . TYR F 1 221 ? 11.638  -11.560 25.249  1.00 26.09  ? 278 TYR F C   1 
ATOM   11595 O O   . TYR F 1 221 ? 10.969  -11.839 24.247  1.00 30.93  ? 278 TYR F O   1 
ATOM   11596 C CB  . TYR F 1 221 ? 9.669   -11.803 26.841  1.00 30.33  ? 278 TYR F CB  1 
ATOM   11597 C CG  . TYR F 1 221 ? 9.256   -12.274 28.225  1.00 27.22  ? 278 TYR F CG  1 
ATOM   11598 C CD1 . TYR F 1 221 ? 9.329   -11.412 29.314  1.00 26.42  ? 278 TYR F CD1 1 
ATOM   11599 C CD2 . TYR F 1 221 ? 8.871   -13.591 28.455  1.00 28.23  ? 278 TYR F CD2 1 
ATOM   11600 C CE1 . TYR F 1 221 ? 9.007   -11.829 30.575  1.00 27.41  ? 278 TYR F CE1 1 
ATOM   11601 C CE2 . TYR F 1 221 ? 8.543   -14.018 29.726  1.00 29.27  ? 278 TYR F CE2 1 
ATOM   11602 C CZ  . TYR F 1 221 ? 8.611   -13.125 30.782  1.00 28.84  ? 278 TYR F CZ  1 
ATOM   11603 O OH  . TYR F 1 221 ? 8.293   -13.502 32.062  1.00 32.70  ? 278 TYR F OH  1 
ATOM   11604 N N   . PHE F 1 222 ? 12.789  -10.893 25.172  1.00 27.25  ? 279 PHE F N   1 
ATOM   11605 C CA  . PHE F 1 222 ? 13.420  -10.634 23.887  1.00 29.05  ? 279 PHE F CA  1 
ATOM   11606 C C   . PHE F 1 222 ? 13.803  -11.953 23.216  1.00 29.11  ? 279 PHE F C   1 
ATOM   11607 O O   . PHE F 1 222 ? 13.872  -13.013 23.842  1.00 28.72  ? 279 PHE F O   1 
ATOM   11608 C CB  . PHE F 1 222 ? 14.668  -9.758  24.050  1.00 24.94  ? 279 PHE F CB  1 
ATOM   11609 C CG  . PHE F 1 222 ? 14.370  -8.303  24.373  1.00 27.44  ? 279 PHE F CG  1 
ATOM   11610 C CD1 . PHE F 1 222 ? 13.063  -7.845  24.483  1.00 24.83  ? 279 PHE F CD1 1 
ATOM   11611 C CD2 . PHE F 1 222 ? 15.405  -7.400  24.580  1.00 25.08  ? 279 PHE F CD2 1 
ATOM   11612 C CE1 . PHE F 1 222 ? 12.796  -6.515  24.780  1.00 25.29  ? 279 PHE F CE1 1 
ATOM   11613 C CE2 . PHE F 1 222 ? 15.143  -6.072  24.887  1.00 25.04  ? 279 PHE F CE2 1 
ATOM   11614 C CZ  . PHE F 1 222 ? 13.836  -5.630  24.987  1.00 25.32  ? 279 PHE F CZ  1 
ATOM   11615 N N   . HIS F 1 223 ? 14.068  -11.869 21.919  1.00 28.28  ? 280 HIS F N   1 
ATOM   11616 C CA  . HIS F 1 223 ? 14.545  -13.007 21.144  1.00 28.40  ? 280 HIS F CA  1 
ATOM   11617 C C   . HIS F 1 223 ? 16.053  -12.903 20.903  1.00 32.42  ? 280 HIS F C   1 
ATOM   11618 O O   . HIS F 1 223 ? 16.489  -12.183 19.988  1.00 29.40  ? 280 HIS F O   1 
ATOM   11619 C CB  . HIS F 1 223 ? 13.790  -13.054 19.820  1.00 30.53  ? 280 HIS F CB  1 
ATOM   11620 C CG  . HIS F 1 223 ? 14.138  -14.226 18.967  1.00 42.36  ? 280 HIS F CG  1 
ATOM   11621 N ND1 . HIS F 1 223 ? 14.636  -14.091 17.689  1.00 48.12  ? 280 HIS F ND1 1 
ATOM   11622 C CD2 . HIS F 1 223 ? 14.046  -15.556 19.199  1.00 41.51  ? 280 HIS F CD2 1 
ATOM   11623 C CE1 . HIS F 1 223 ? 14.838  -15.289 17.171  1.00 46.78  ? 280 HIS F CE1 1 
ATOM   11624 N NE2 . HIS F 1 223 ? 14.490  -16.194 18.068  1.00 45.88  ? 280 HIS F NE2 1 
ATOM   11625 N N   . PRO F 1 224 ? 16.902  -13.590 21.690  1.00 34.51  ? 281 PRO F N   1 
ATOM   11626 C CA  . PRO F 1 224 ? 16.619  -14.459 22.842  1.00 29.01  ? 281 PRO F CA  1 
ATOM   11627 C C   . PRO F 1 224 ? 16.613  -13.647 24.131  1.00 30.33  ? 281 PRO F C   1 
ATOM   11628 O O   . PRO F 1 224 ? 16.912  -12.454 24.062  1.00 26.55  ? 281 PRO F O   1 
ATOM   11629 C CB  . PRO F 1 224 ? 17.783  -15.449 22.792  1.00 29.39  ? 281 PRO F CB  1 
ATOM   11630 C CG  . PRO F 1 224 ? 18.938  -14.595 22.334  1.00 27.47  ? 281 PRO F CG  1 
ATOM   11631 C CD  . PRO F 1 224 ? 18.347  -13.562 21.394  1.00 26.96  ? 281 PRO F CD  1 
ATOM   11632 N N   . PRO F 1 225 ? 16.288  -14.230 25.289  1.00 30.46  ? 282 PRO F N   1 
ATOM   11633 C CA  . PRO F 1 225 ? 16.280  -13.447 26.531  1.00 26.84  ? 282 PRO F CA  1 
ATOM   11634 C C   . PRO F 1 225 ? 17.593  -12.708 26.726  1.00 29.63  ? 282 PRO F C   1 
ATOM   11635 O O   . PRO F 1 225 ? 18.681  -13.293 26.642  1.00 29.07  ? 282 PRO F O   1 
ATOM   11636 C CB  . PRO F 1 225 ? 16.061  -14.503 27.614  1.00 28.15  ? 282 PRO F CB  1 
ATOM   11637 C CG  . PRO F 1 225 ? 15.335  -15.589 26.932  1.00 33.25  ? 282 PRO F CG  1 
ATOM   11638 C CD  . PRO F 1 225 ? 15.811  -15.608 25.507  1.00 31.16  ? 282 PRO F CD  1 
ATOM   11639 N N   . LEU F 1 226 ? 17.479  -11.409 26.997  1.00 25.88  ? 283 LEU F N   1 
ATOM   11640 C CA  . LEU F 1 226 ? 18.612  -10.501 26.913  1.00 26.55  ? 283 LEU F CA  1 
ATOM   11641 C C   . LEU F 1 226 ? 19.419  -10.485 28.208  1.00 26.74  ? 283 LEU F C   1 
ATOM   11642 O O   . LEU F 1 226 ? 18.857  -10.367 29.303  1.00 25.86  ? 283 LEU F O   1 
ATOM   11643 C CB  . LEU F 1 226 ? 18.113  -9.094  26.582  1.00 24.39  ? 283 LEU F CB  1 
ATOM   11644 C CG  . LEU F 1 226 ? 19.216  -8.034  26.586  1.00 26.23  ? 283 LEU F CG  1 
ATOM   11645 C CD1 . LEU F 1 226 ? 20.191  -8.297  25.436  1.00 27.09  ? 283 LEU F CD1 1 
ATOM   11646 C CD2 . LEU F 1 226 ? 18.677  -6.605  26.536  1.00 23.97  ? 283 LEU F CD2 1 
ATOM   11647 N N   . THR F 1 227 ? 20.743  -10.585 28.077  1.00 26.91  ? 284 THR F N   1 
ATOM   11648 C CA  . THR F 1 227 ? 21.637  -10.333 29.204  1.00 28.48  ? 284 THR F CA  1 
ATOM   11649 C C   . THR F 1 227 ? 21.810  -8.825  29.395  1.00 25.46  ? 284 THR F C   1 
ATOM   11650 O O   . THR F 1 227 ? 21.898  -8.063  28.424  1.00 22.88  ? 284 THR F O   1 
ATOM   11651 C CB  . THR F 1 227 ? 22.985  -11.031 28.983  1.00 26.27  ? 284 THR F CB  1 
ATOM   11652 O OG1 . THR F 1 227 ? 22.805  -12.445 29.127  1.00 27.53  ? 284 THR F OG1 1 
ATOM   11653 C CG2 . THR F 1 227 ? 24.037  -10.558 29.982  1.00 25.22  ? 284 THR F CG2 1 
ATOM   11654 N N   . THR F 1 228 ? 21.830  -8.391  30.654  1.00 23.61  ? 285 THR F N   1 
ATOM   11655 C CA  . THR F 1 228 ? 21.631  -6.980  30.941  1.00 24.65  ? 285 THR F CA  1 
ATOM   11656 C C   . THR F 1 228 ? 22.088  -6.698  32.361  1.00 26.38  ? 285 THR F C   1 
ATOM   11657 O O   . THR F 1 228 ? 22.368  -7.610  33.143  1.00 29.14  ? 285 THR F O   1 
ATOM   11658 C CB  . THR F 1 228 ? 20.150  -6.580  30.757  1.00 33.24  ? 285 THR F CB  1 
ATOM   11659 O OG1 . THR F 1 228 ? 20.000  -5.154  30.860  1.00 24.92  ? 285 THR F OG1 1 
ATOM   11660 C CG2 . THR F 1 228 ? 19.269  -7.284  31.805  1.00 23.27  ? 285 THR F CG2 1 
ATOM   11661 N N   . VAL F 1 229 ? 22.142  -5.408  32.679  1.00 26.59  ? 286 VAL F N   1 
ATOM   11662 C CA  . VAL F 1 229 ? 22.493  -4.911  34.001  1.00 28.65  ? 286 VAL F CA  1 
ATOM   11663 C C   . VAL F 1 229 ? 21.238  -4.292  34.612  1.00 29.79  ? 286 VAL F C   1 
ATOM   11664 O O   . VAL F 1 229 ? 20.636  -3.375  34.035  1.00 25.30  ? 286 VAL F O   1 
ATOM   11665 C CB  . VAL F 1 229 ? 23.651  -3.905  33.926  1.00 30.76  ? 286 VAL F CB  1 
ATOM   11666 C CG1 . VAL F 1 229 ? 24.101  -3.504  35.315  1.00 31.18  ? 286 VAL F CG1 1 
ATOM   11667 C CG2 . VAL F 1 229 ? 24.819  -4.505  33.133  1.00 29.97  ? 286 VAL F CG2 1 
ATOM   11668 N N   . ARG F 1 230 ? 20.842  -4.805  35.774  1.00 29.61  ? 287 ARG F N   1 
ATOM   11669 C CA  . ARG F 1 230 ? 19.604  -4.414  36.430  1.00 35.93  ? 287 ARG F CA  1 
ATOM   11670 C C   . ARG F 1 230 ? 19.808  -3.168  37.282  1.00 31.16  ? 287 ARG F C   1 
ATOM   11671 O O   . ARG F 1 230 ? 20.739  -3.102  38.087  1.00 34.65  ? 287 ARG F O   1 
ATOM   11672 C CB  . ARG F 1 230 ? 19.076  -5.558  37.301  1.00 37.73  ? 287 ARG F CB  1 
ATOM   11673 C CG  . ARG F 1 230 ? 17.962  -5.126  38.242  1.00 33.29  ? 287 ARG F CG  1 
ATOM   11674 C CD  . ARG F 1 230 ? 16.935  -6.219  38.443  1.00 34.03  ? 287 ARG F CD  1 
ATOM   11675 N NE  . ARG F 1 230 ? 17.436  -7.289  39.296  1.00 43.68  ? 287 ARG F NE  1 
ATOM   11676 C CZ  . ARG F 1 230 ? 17.275  -8.583  39.052  1.00 44.86  ? 287 ARG F CZ  1 
ATOM   11677 N NH1 . ARG F 1 230 ? 16.647  -9.011  37.965  1.00 31.50  ? 287 ARG F NH1 1 
ATOM   11678 N NH2 . ARG F 1 230 ? 17.770  -9.469  39.913  1.00 47.35  ? 287 ARG F NH2 1 
ATOM   11679 N N   . GLN F 1 231 ? 18.931  -2.185  37.101  1.00 37.90  ? 288 GLN F N   1 
ATOM   11680 C CA  . GLN F 1 231 ? 18.836  -1.026  37.979  1.00 34.48  ? 288 GLN F CA  1 
ATOM   11681 C C   . GLN F 1 231 ? 17.528  -1.106  38.754  1.00 38.10  ? 288 GLN F C   1 
ATOM   11682 O O   . GLN F 1 231 ? 16.471  -1.373  38.169  1.00 41.72  ? 288 GLN F O   1 
ATOM   11683 C CB  . GLN F 1 231 ? 18.879  0.282   37.187  1.00 32.43  ? 288 GLN F CB  1 
ATOM   11684 C CG  . GLN F 1 231 ? 20.114  0.501   36.330  1.00 31.29  ? 288 GLN F CG  1 
ATOM   11685 C CD  . GLN F 1 231 ? 20.197  1.926   35.795  1.00 30.39  ? 288 GLN F CD  1 
ATOM   11686 O OE1 . GLN F 1 231 ? 20.531  2.855   36.533  1.00 31.61  ? 288 GLN F OE1 1 
ATOM   11687 N NE2 . GLN F 1 231 ? 19.883  2.106   34.514  1.00 26.15  ? 288 GLN F NE2 1 
ATOM   11688 N N   . ASP F 1 232 ? 17.591  -0.861  40.061  1.00 37.74  ? 289 ASP F N   1 
ATOM   11689 C CA  . ASP F 1 232 ? 16.384  -0.822  40.887  1.00 39.16  ? 289 ASP F CA  1 
ATOM   11690 C C   . ASP F 1 232 ? 15.805  0.593   40.832  1.00 41.30  ? 289 ASP F C   1 
ATOM   11691 O O   . ASP F 1 232 ? 15.984  1.415   41.732  1.00 43.78  ? 289 ASP F O   1 
ATOM   11692 C CB  . ASP F 1 232 ? 16.703  -1.265  42.310  1.00 45.51  ? 289 ASP F CB  1 
ATOM   11693 C CG  . ASP F 1 232 ? 15.459  -1.651  43.092  1.00 49.24  ? 289 ASP F CG  1 
ATOM   11694 O OD1 . ASP F 1 232 ? 14.369  -1.128  42.764  1.00 42.72  ? 289 ASP F OD1 1 
ATOM   11695 O OD2 . ASP F 1 232 ? 15.572  -2.473  44.032  1.00 46.68  ? 289 ASP F OD2 1 
ATOM   11696 N N   . PHE F 1 233 ? 15.092  0.877   39.740  1.00 40.31  ? 290 PHE F N   1 
ATOM   11697 C CA  . PHE F 1 233 ? 14.652  2.248   39.495  1.00 40.78  ? 290 PHE F CA  1 
ATOM   11698 C C   . PHE F 1 233 ? 13.749  2.756   40.614  1.00 45.18  ? 290 PHE F C   1 
ATOM   11699 O O   . PHE F 1 233 ? 13.866  3.913   41.039  1.00 42.58  ? 290 PHE F O   1 
ATOM   11700 C CB  . PHE F 1 233 ? 13.933  2.339   38.152  1.00 37.48  ? 290 PHE F CB  1 
ATOM   11701 C CG  . PHE F 1 233 ? 14.790  1.995   36.974  1.00 36.22  ? 290 PHE F CG  1 
ATOM   11702 C CD1 . PHE F 1 233 ? 15.872  2.789   36.628  1.00 37.20  ? 290 PHE F CD1 1 
ATOM   11703 C CD2 . PHE F 1 233 ? 14.507  0.890   36.201  1.00 35.25  ? 290 PHE F CD2 1 
ATOM   11704 C CE1 . PHE F 1 233 ? 16.649  2.485   35.535  1.00 30.27  ? 290 PHE F CE1 1 
ATOM   11705 C CE2 . PHE F 1 233 ? 15.287  0.576   35.103  1.00 32.02  ? 290 PHE F CE2 1 
ATOM   11706 C CZ  . PHE F 1 233 ? 16.353  1.373   34.772  1.00 34.67  ? 290 PHE F CZ  1 
ATOM   11707 N N   . GLU F 1 234 ? 12.853  1.900   41.116  1.00 44.61  ? 291 GLU F N   1 
ATOM   11708 C CA  . GLU F 1 234 ? 11.905  2.331   42.140  1.00 43.30  ? 291 GLU F CA  1 
ATOM   11709 C C   . GLU F 1 234 ? 12.611  2.685   43.444  1.00 47.32  ? 291 GLU F C   1 
ATOM   11710 O O   . GLU F 1 234 ? 12.280  3.694   44.082  1.00 43.21  ? 291 GLU F O   1 
ATOM   11711 C CB  . GLU F 1 234 ? 10.860  1.246   42.383  1.00 42.86  ? 291 GLU F CB  1 
ATOM   11712 C CG  . GLU F 1 234 ? 9.724   1.692   43.291  1.00 49.84  ? 291 GLU F CG  1 
ATOM   11713 C CD  . GLU F 1 234 ? 8.542   0.742   43.262  1.00 54.80  ? 291 GLU F CD  1 
ATOM   11714 O OE1 . GLU F 1 234 ? 8.251   0.193   42.180  1.00 55.72  ? 291 GLU F OE1 1 
ATOM   11715 O OE2 . GLU F 1 234 ? 7.900   0.551   44.318  1.00 57.18  ? 291 GLU F OE2 1 
ATOM   11716 N N   . GLU F 1 235 ? 13.581  1.865   43.860  1.00 49.23  ? 292 GLU F N   1 
ATOM   11717 C CA  . GLU F 1 235 ? 14.313  2.160   45.088  1.00 49.66  ? 292 GLU F CA  1 
ATOM   11718 C C   . GLU F 1 235 ? 15.133  3.435   44.950  1.00 47.74  ? 292 GLU F C   1 
ATOM   11719 O O   . GLU F 1 235 ? 15.328  4.160   45.933  1.00 47.65  ? 292 GLU F O   1 
ATOM   11720 C CB  . GLU F 1 235 ? 15.208  0.978   45.465  1.00 46.46  ? 292 GLU F CB  1 
ATOM   11721 C CG  . GLU F 1 235 ? 15.877  1.117   46.831  1.00 50.11  ? 292 GLU F CG  1 
ATOM   11722 C CD  . GLU F 1 235 ? 14.877  1.193   47.978  1.00 50.61  ? 292 GLU F CD  1 
ATOM   11723 O OE1 . GLU F 1 235 ? 13.788  0.594   47.864  1.00 52.38  ? 292 GLU F OE1 1 
ATOM   11724 O OE2 . GLU F 1 235 ? 15.177  1.864   48.989  1.00 53.37  ? 292 GLU F OE2 1 
ATOM   11725 N N   . LEU F 1 236 ? 15.614  3.725   43.739  1.00 51.52  ? 293 LEU F N   1 
ATOM   11726 C CA  . LEU F 1 236 ? 16.299  4.987   43.479  1.00 51.56  ? 293 LEU F CA  1 
ATOM   11727 C C   . LEU F 1 236 ? 15.370  6.170   43.721  1.00 53.43  ? 293 LEU F C   1 
ATOM   11728 O O   . LEU F 1 236 ? 15.749  7.157   44.364  1.00 50.04  ? 293 LEU F O   1 
ATOM   11729 C CB  . LEU F 1 236 ? 16.828  4.991   42.044  1.00 46.53  ? 293 LEU F CB  1 
ATOM   11730 C CG  . LEU F 1 236 ? 17.946  5.961   41.692  1.00 48.72  ? 293 LEU F CG  1 
ATOM   11731 C CD1 . LEU F 1 236 ? 19.282  5.311   41.967  1.00 49.87  ? 293 LEU F CD1 1 
ATOM   11732 C CD2 . LEU F 1 236 ? 17.836  6.357   40.233  1.00 48.73  ? 293 LEU F CD2 1 
ATOM   11733 N N   . GLY F 1 237 ? 14.137  6.083   43.219  1.00 52.23  ? 294 GLY F N   1 
ATOM   11734 C CA  . GLY F 1 237 ? 13.171  7.139   43.466  1.00 53.03  ? 294 GLY F CA  1 
ATOM   11735 C C   . GLY F 1 237 ? 12.733  7.216   44.914  1.00 52.02  ? 294 GLY F C   1 
ATOM   11736 O O   . GLY F 1 237 ? 12.488  8.308   45.434  1.00 47.58  ? 294 GLY F O   1 
ATOM   11737 N N   . ARG F 1 238 ? 12.622  6.066   45.583  1.00 51.90  ? 295 ARG F N   1 
ATOM   11738 C CA  . ARG F 1 238 ? 12.289  6.064   47.003  1.00 51.93  ? 295 ARG F CA  1 
ATOM   11739 C C   . ARG F 1 238 ? 13.371  6.769   47.812  1.00 54.97  ? 295 ARG F C   1 
ATOM   11740 O O   . ARG F 1 238 ? 13.077  7.658   48.620  1.00 56.84  ? 295 ARG F O   1 
ATOM   11741 C CB  . ARG F 1 238 ? 12.081  4.626   47.490  1.00 54.00  ? 295 ARG F CB  1 
ATOM   11742 C CG  . ARG F 1 238 ? 12.266  4.419   48.996  1.00 62.77  ? 295 ARG F CG  1 
ATOM   11743 C CD  . ARG F 1 238 ? 11.174  5.109   49.800  1.00 68.59  ? 295 ARG F CD  1 
ATOM   11744 N NE  . ARG F 1 238 ? 11.122  4.662   51.188  1.00 75.38  ? 295 ARG F NE  1 
ATOM   11745 C CZ  . ARG F 1 238 ? 10.019  4.663   51.926  1.00 74.60  ? 295 ARG F CZ  1 
ATOM   11746 N NH1 . ARG F 1 238 ? 8.860   5.062   51.431  1.00 67.35  ? 295 ARG F NH1 1 
ATOM   11747 N NH2 . ARG F 1 238 ? 10.080  4.246   53.190  1.00 76.61  ? 295 ARG F NH2 1 
ATOM   11748 N N   . GLN F 1 239 ? 14.638  6.401   47.587  1.00 54.38  ? 296 GLN F N   1 
ATOM   11749 C CA  . GLN F 1 239 ? 15.742  7.013   48.319  1.00 55.86  ? 296 GLN F CA  1 
ATOM   11750 C C   . GLN F 1 239 ? 15.927  8.487   47.977  1.00 57.61  ? 296 GLN F C   1 
ATOM   11751 O O   . GLN F 1 239 ? 16.501  9.227   48.783  1.00 62.15  ? 296 GLN F O   1 
ATOM   11752 C CB  . GLN F 1 239 ? 17.033  6.239   48.057  1.00 55.93  ? 296 GLN F CB  1 
ATOM   11753 C CG  . GLN F 1 239 ? 17.023  4.845   48.658  1.00 54.12  ? 296 GLN F CG  1 
ATOM   11754 C CD  . GLN F 1 239 ? 18.409  4.273   48.848  1.00 56.43  ? 296 GLN F CD  1 
ATOM   11755 O OE1 . GLN F 1 239 ? 19.401  5.005   48.885  1.00 59.55  ? 296 GLN F OE1 1 
ATOM   11756 N NE2 . GLN F 1 239 ? 18.488  2.952   48.960  1.00 51.13  ? 296 GLN F NE2 1 
ATOM   11757 N N   . ALA F 1 240 ? 15.459  8.928   46.810  1.00 58.44  ? 297 ALA F N   1 
ATOM   11758 C CA  . ALA F 1 240 ? 15.344  10.353  46.519  1.00 57.55  ? 297 ALA F CA  1 
ATOM   11759 C C   . ALA F 1 240 ? 14.609  11.095  47.624  1.00 61.29  ? 297 ALA F C   1 
ATOM   11760 O O   . ALA F 1 240 ? 15.180  11.970  48.285  1.00 63.22  ? 297 ALA F O   1 
ATOM   11761 C CB  . ALA F 1 240 ? 14.593  10.578  45.213  1.00 55.62  ? 297 ALA F CB  1 
ATOM   11762 N N   . VAL F 1 241 ? 13.330  10.752  47.807  1.00 58.01  ? 298 VAL F N   1 
ATOM   11763 C CA  . VAL F 1 241 ? 12.481  11.455  48.762  1.00 60.28  ? 298 VAL F CA  1 
ATOM   11764 C C   . VAL F 1 241 ? 13.071  11.369  50.163  1.00 66.47  ? 298 VAL F C   1 
ATOM   11765 O O   . VAL F 1 241 ? 13.030  12.338  50.931  1.00 71.75  ? 298 VAL F O   1 
ATOM   11766 C CB  . VAL F 1 241 ? 11.050  10.889  48.702  1.00 60.14  ? 298 VAL F CB  1 
ATOM   11767 C CG1 . VAL F 1 241 ? 10.131  11.585  49.710  1.00 58.88  ? 298 VAL F CG1 1 
ATOM   11768 C CG2 . VAL F 1 241 ? 10.506  11.004  47.289  1.00 58.12  ? 298 VAL F CG2 1 
ATOM   11769 N N   . GLU F 1 242 ? 13.636  10.212  50.517  1.00 63.53  ? 299 GLU F N   1 
ATOM   11770 C CA  . GLU F 1 242 ? 14.280  10.078  51.819  1.00 66.58  ? 299 GLU F CA  1 
ATOM   11771 C C   . GLU F 1 242 ? 15.448  11.042  51.952  1.00 67.83  ? 299 GLU F C   1 
ATOM   11772 O O   . GLU F 1 242 ? 15.608  11.696  52.989  1.00 71.54  ? 299 GLU F O   1 
ATOM   11773 C CB  . GLU F 1 242 ? 14.747  8.639   52.032  1.00 66.52  ? 299 GLU F CB  1 
ATOM   11774 C CG  . GLU F 1 242 ? 13.728  7.600   51.623  1.00 68.28  ? 299 GLU F CG  1 
ATOM   11775 C CD  . GLU F 1 242 ? 12.986  7.013   52.802  1.00 75.93  ? 299 GLU F CD  1 
ATOM   11776 O OE1 . GLU F 1 242 ? 12.454  7.790   53.626  1.00 71.92  ? 299 GLU F OE1 1 
ATOM   11777 O OE2 . GLU F 1 242 ? 12.935  5.767   52.901  1.00 80.46  ? 299 GLU F OE2 1 
ATOM   11778 N N   . GLN F 1 243 ? 16.274  11.147  50.911  1.00 66.96  ? 300 GLN F N   1 
ATOM   11779 C CA  . GLN F 1 243 ? 17.372  12.102  50.954  1.00 71.52  ? 300 GLN F CA  1 
ATOM   11780 C C   . GLN F 1 243 ? 16.862  13.533  50.896  1.00 72.98  ? 300 GLN F C   1 
ATOM   11781 O O   . GLN F 1 243 ? 17.484  14.428  51.472  1.00 76.73  ? 300 GLN F O   1 
ATOM   11782 C CB  . GLN F 1 243 ? 18.361  11.832  49.820  1.00 72.71  ? 300 GLN F CB  1 
ATOM   11783 C CG  . GLN F 1 243 ? 19.635  11.134  50.281  1.00 78.66  ? 300 GLN F CG  1 
ATOM   11784 C CD  . GLN F 1 243 ? 20.866  11.589  49.519  1.00 85.00  ? 300 GLN F CD  1 
ATOM   11785 O OE1 . GLN F 1 243 ? 20.766  12.321  48.533  1.00 86.66  ? 300 GLN F OE1 1 
ATOM   11786 N NE2 . GLN F 1 243 ? 22.037  11.157  49.974  1.00 82.37  ? 300 GLN F NE2 1 
ATOM   11787 N N   . LEU F 1 244 ? 15.725  13.767  50.234  1.00 76.34  ? 301 LEU F N   1 
ATOM   11788 C CA  . LEU F 1 244 ? 15.153  15.109  50.198  1.00 74.98  ? 301 LEU F CA  1 
ATOM   11789 C C   . LEU F 1 244 ? 14.454  15.459  51.508  1.00 76.89  ? 301 LEU F C   1 
ATOM   11790 O O   . LEU F 1 244 ? 14.532  16.603  51.968  1.00 77.91  ? 301 LEU F O   1 
ATOM   11791 C CB  . LEU F 1 244 ? 14.173  15.236  49.032  1.00 67.99  ? 301 LEU F CB  1 
ATOM   11792 C CG  . LEU F 1 244 ? 13.672  16.652  48.742  1.00 60.27  ? 301 LEU F CG  1 
ATOM   11793 C CD1 . LEU F 1 244 ? 14.832  17.528  48.328  1.00 68.19  ? 301 LEU F CD1 1 
ATOM   11794 C CD2 . LEU F 1 244 ? 12.593  16.653  47.676  1.00 60.85  ? 301 LEU F CD2 1 
ATOM   11795 N N   . LEU F 1 245 ? 13.769  14.490  52.119  1.00 71.06  ? 302 LEU F N   1 
ATOM   11796 C CA  . LEU F 1 245 ? 13.034  14.764  53.349  1.00 77.09  ? 302 LEU F CA  1 
ATOM   11797 C C   . LEU F 1 245 ? 13.964  15.044  54.521  1.00 81.95  ? 302 LEU F C   1 
ATOM   11798 O O   . LEU F 1 245 ? 13.595  15.788  55.435  1.00 81.54  ? 302 LEU F O   1 
ATOM   11799 C CB  . LEU F 1 245 ? 12.101  13.599  53.661  1.00 70.67  ? 302 LEU F CB  1 
ATOM   11800 C CG  . LEU F 1 245 ? 10.644  13.985  53.430  1.00 71.97  ? 302 LEU F CG  1 
ATOM   11801 C CD1 . LEU F 1 245 ? 9.769   12.768  53.459  1.00 68.41  ? 302 LEU F CD1 1 
ATOM   11802 C CD2 . LEU F 1 245 ? 10.204  14.966  54.506  1.00 76.04  ? 302 LEU F CD2 1 
ATOM   11803 N N   . GLU F 1 246 ? 15.166  14.462  54.513  1.00 91.07  ? 303 GLU F N   1 
ATOM   11804 C CA  . GLU F 1 246 ? 16.139  14.772  55.555  1.00 90.10  ? 303 GLU F CA  1 
ATOM   11805 C C   . GLU F 1 246 ? 16.626  16.212  55.443  1.00 94.52  ? 303 GLU F C   1 
ATOM   11806 O O   . GLU F 1 246 ? 16.841  16.880  56.461  1.00 101.10 ? 303 GLU F O   1 
ATOM   11807 C CB  . GLU F 1 246 ? 17.314  13.797  55.484  1.00 89.46  ? 303 GLU F CB  1 
ATOM   11808 C CG  . GLU F 1 246 ? 17.137  12.557  56.338  1.00 90.18  ? 303 GLU F CG  1 
ATOM   11809 C CD  . GLU F 1 246 ? 18.401  11.733  56.418  1.00 102.72 ? 303 GLU F CD  1 
ATOM   11810 O OE1 . GLU F 1 246 ? 19.493  12.334  56.430  1.00 109.01 ? 303 GLU F OE1 1 
ATOM   11811 O OE2 . GLU F 1 246 ? 18.306  10.488  56.468  1.00 103.04 ? 303 GLU F OE2 1 
ATOM   11812 N N   . MET F 1 247 ? 16.794  16.713  54.214  1.00 91.74  ? 304 MET F N   1 
ATOM   11813 C CA  . MET F 1 247 ? 17.242  18.092  54.034  1.00 95.18  ? 304 MET F CA  1 
ATOM   11814 C C   . MET F 1 247 ? 16.140  19.097  54.355  1.00 91.61  ? 304 MET F C   1 
ATOM   11815 O O   . MET F 1 247 ? 16.404  20.115  55.003  1.00 93.41  ? 304 MET F O   1 
ATOM   11816 C CB  . MET F 1 247 ? 17.757  18.307  52.610  1.00 90.15  ? 304 MET F CB  1 
ATOM   11817 C CG  . MET F 1 247 ? 18.578  17.160  52.078  1.00 93.00  ? 304 MET F CG  1 
ATOM   11818 S SD  . MET F 1 247 ? 18.446  16.990  50.287  1.00 117.19 ? 304 MET F SD  1 
ATOM   11819 C CE  . MET F 1 247 ? 19.578  18.253  49.724  1.00 91.85  ? 304 MET F CE  1 
ATOM   11820 N N   . ILE F 1 248 ? 14.905  18.842  53.911  1.00 87.85  ? 305 ILE F N   1 
ATOM   11821 C CA  . ILE F 1 248 ? 13.810  19.762  54.204  1.00 81.81  ? 305 ILE F CA  1 
ATOM   11822 C C   . ILE F 1 248 ? 13.360  19.685  55.654  1.00 83.24  ? 305 ILE F C   1 
ATOM   11823 O O   . ILE F 1 248 ? 12.607  20.555  56.106  1.00 84.14  ? 305 ILE F O   1 
ATOM   11824 C CB  . ILE F 1 248 ? 12.617  19.517  53.258  1.00 73.34  ? 305 ILE F CB  1 
ATOM   11825 C CG1 . ILE F 1 248 ? 11.899  18.214  53.598  1.00 75.94  ? 305 ILE F CG1 1 
ATOM   11826 C CG2 . ILE F 1 248 ? 13.079  19.482  51.808  1.00 71.02  ? 305 ILE F CG2 1 
ATOM   11827 C CD1 . ILE F 1 248 ? 10.927  17.774  52.513  1.00 71.06  ? 305 ILE F CD1 1 
ATOM   11828 N N   . GLU F 1 249 ? 13.803  18.672  56.395  1.00 85.92  ? 306 GLU F N   1 
ATOM   11829 C CA  . GLU F 1 249 ? 13.619  18.616  57.837  1.00 87.18  ? 306 GLU F CA  1 
ATOM   11830 C C   . GLU F 1 249 ? 14.783  19.239  58.598  1.00 93.39  ? 306 GLU F C   1 
ATOM   11831 O O   . GLU F 1 249 ? 14.843  19.120  59.827  1.00 91.57  ? 306 GLU F O   1 
ATOM   11832 C CB  . GLU F 1 249 ? 13.412  17.171  58.292  1.00 83.94  ? 306 GLU F CB  1 
ATOM   11833 C CG  . GLU F 1 249 ? 12.005  16.886  58.772  1.00 85.87  ? 306 GLU F CG  1 
ATOM   11834 C CD  . GLU F 1 249 ? 11.926  15.662  59.659  1.00 90.59  ? 306 GLU F CD  1 
ATOM   11835 O OE1 . GLU F 1 249 ? 12.404  14.587  59.238  1.00 88.97  ? 306 GLU F OE1 1 
ATOM   11836 O OE2 . GLU F 1 249 ? 11.386  15.779  60.781  1.00 94.51  ? 306 GLU F OE2 1 
ATOM   11837 N N   . GLY F 1 250 ? 15.710  19.892  57.894  1.00 94.64  ? 307 GLY F N   1 
ATOM   11838 C CA  . GLY F 1 250 ? 16.786  20.636  58.505  1.00 95.00  ? 307 GLY F CA  1 
ATOM   11839 C C   . GLY F 1 250 ? 18.088  19.876  58.646  1.00 101.16 ? 307 GLY F C   1 
ATOM   11840 O O   . GLY F 1 250 ? 19.134  20.506  58.847  1.00 100.69 ? 307 GLY F O   1 
ATOM   11841 N N   . GLU F 1 251 ? 18.056  18.549  58.538  1.00 102.58 ? 308 GLU F N   1 
ATOM   11842 C CA  . GLU F 1 251 ? 19.242  17.744  58.786  1.00 107.39 ? 308 GLU F CA  1 
ATOM   11843 C C   . GLU F 1 251 ? 20.330  18.042  57.757  1.00 112.48 ? 308 GLU F C   1 
ATOM   11844 O O   . GLU F 1 251 ? 20.079  18.598  56.683  1.00 107.75 ? 308 GLU F O   1 
ATOM   11845 C CB  . GLU F 1 251 ? 18.895  16.253  58.769  1.00 107.96 ? 308 GLU F CB  1 
ATOM   11846 C CG  . GLU F 1 251 ? 18.211  15.759  60.037  1.00 108.62 ? 308 GLU F CG  1 
ATOM   11847 C CD  . GLU F 1 251 ? 19.180  15.111  61.009  1.00 110.67 ? 308 GLU F CD  1 
ATOM   11848 O OE1 . GLU F 1 251 ? 20.328  14.833  60.602  1.00 111.78 ? 308 GLU F OE1 1 
ATOM   11849 O OE2 . GLU F 1 251 ? 18.799  14.886  62.180  1.00 100.90 ? 308 GLU F OE2 1 
ATOM   11850 N N   . GLU F 1 252 ? 21.556  17.667  58.111  1.00 119.48 ? 309 GLU F N   1 
ATOM   11851 C CA  . GLU F 1 252 ? 22.696  17.879  57.233  1.00 117.78 ? 309 GLU F CA  1 
ATOM   11852 C C   . GLU F 1 252 ? 22.478  17.149  55.909  1.00 122.35 ? 309 GLU F C   1 
ATOM   11853 O O   . GLU F 1 252 ? 21.919  16.044  55.897  1.00 112.11 ? 309 GLU F O   1 
ATOM   11854 C CB  . GLU F 1 252 ? 23.978  17.384  57.911  1.00 121.37 ? 309 GLU F CB  1 
ATOM   11855 C CG  . GLU F 1 252 ? 25.146  17.116  56.971  1.00 121.78 ? 309 GLU F CG  1 
ATOM   11856 C CD  . GLU F 1 252 ? 26.144  18.258  56.940  1.00 120.97 ? 309 GLU F CD  1 
ATOM   11857 O OE1 . GLU F 1 252 ? 26.085  19.122  57.841  1.00 121.25 ? 309 GLU F OE1 1 
ATOM   11858 O OE2 . GLU F 1 252 ? 26.984  18.293  56.016  1.00 116.54 ? 309 GLU F OE2 1 
ATOM   11859 N N   . PRO F 1 253 ? 22.867  17.745  54.782  1.00 119.18 ? 310 PRO F N   1 
ATOM   11860 C CA  . PRO F 1 253 ? 22.805  17.035  53.496  1.00 108.59 ? 310 PRO F CA  1 
ATOM   11861 C C   . PRO F 1 253 ? 23.501  15.689  53.586  1.00 101.49 ? 310 PRO F C   1 
ATOM   11862 O O   . PRO F 1 253 ? 24.698  15.614  53.905  1.00 99.59  ? 310 PRO F O   1 
ATOM   11863 C CB  . PRO F 1 253 ? 23.533  17.988  52.538  1.00 109.92 ? 310 PRO F CB  1 
ATOM   11864 C CG  . PRO F 1 253 ? 23.258  19.350  53.120  1.00 106.10 ? 310 PRO F CG  1 
ATOM   11865 C CD  . PRO F 1 253 ? 23.301  19.146  54.618  1.00 113.78 ? 310 PRO F CD  1 
ATOM   11866 N N   . PRO F 1 254 ? 22.780  14.603  53.323  1.00 100.38 ? 311 PRO F N   1 
ATOM   11867 C CA  . PRO F 1 254 ? 23.301  13.260  53.620  1.00 96.99  ? 311 PRO F CA  1 
ATOM   11868 C C   . PRO F 1 254 ? 24.425  12.877  52.675  1.00 86.43  ? 311 PRO F C   1 
ATOM   11869 O O   . PRO F 1 254 ? 24.557  13.452  51.583  1.00 82.77  ? 311 PRO F O   1 
ATOM   11870 C CB  . PRO F 1 254 ? 22.074  12.349  53.425  1.00 93.36  ? 311 PRO F CB  1 
ATOM   11871 C CG  . PRO F 1 254 ? 20.884  13.278  53.312  1.00 94.11  ? 311 PRO F CG  1 
ATOM   11872 C CD  . PRO F 1 254 ? 21.417  14.561  52.769  1.00 98.22  ? 311 PRO F CD  1 
ATOM   11873 N N   . PRO F 1 255 ? 25.261  11.916  53.061  1.00 83.98  ? 312 PRO F N   1 
ATOM   11874 C CA  . PRO F 1 255 ? 26.284  11.412  52.144  1.00 77.81  ? 312 PRO F CA  1 
ATOM   11875 C C   . PRO F 1 255 ? 25.639  10.784  50.923  1.00 79.59  ? 312 PRO F C   1 
ATOM   11876 O O   . PRO F 1 255 ? 24.611  10.098  51.038  1.00 77.58  ? 312 PRO F O   1 
ATOM   11877 C CB  . PRO F 1 255 ? 27.036  10.365  52.981  1.00 79.69  ? 312 PRO F CB  1 
ATOM   11878 C CG  . PRO F 1 255 ? 26.689  10.661  54.401  1.00 83.20  ? 312 PRO F CG  1 
ATOM   11879 C CD  . PRO F 1 255 ? 25.325  11.271  54.383  1.00 85.80  ? 312 PRO F CD  1 
ATOM   11880 N N   . PRO F 1 256 ? 26.205  11.004  49.736  1.00 77.50  ? 313 PRO F N   1 
ATOM   11881 C CA  . PRO F 1 256 ? 25.589  10.470  48.515  1.00 71.74  ? 313 PRO F CA  1 
ATOM   11882 C C   . PRO F 1 256 ? 25.493  8.953   48.552  1.00 67.53  ? 313 PRO F C   1 
ATOM   11883 O O   . PRO F 1 256 ? 26.424  8.258   48.962  1.00 67.95  ? 313 PRO F O   1 
ATOM   11884 C CB  . PRO F 1 256 ? 26.530  10.945  47.403  1.00 70.10  ? 313 PRO F CB  1 
ATOM   11885 C CG  . PRO F 1 256 ? 27.265  12.101  47.988  1.00 73.60  ? 313 PRO F CG  1 
ATOM   11886 C CD  . PRO F 1 256 ? 27.406  11.803  49.449  1.00 75.86  ? 313 PRO F CD  1 
ATOM   11887 N N   . ALA F 1 257 ? 24.345  8.448   48.121  1.00 66.82  ? 314 ALA F N   1 
ATOM   11888 C CA  . ALA F 1 257 ? 24.102  7.019   48.057  1.00 62.56  ? 314 ALA F CA  1 
ATOM   11889 C C   . ALA F 1 257 ? 24.421  6.499   46.663  1.00 58.90  ? 314 ALA F C   1 
ATOM   11890 O O   . ALA F 1 257 ? 24.079  7.129   45.656  1.00 55.65  ? 314 ALA F O   1 
ATOM   11891 C CB  . ALA F 1 257 ? 22.650  6.703   48.417  1.00 58.15  ? 314 ALA F CB  1 
ATOM   11892 N N   . VAL F 1 258 ? 25.097  5.354   46.617  1.00 57.71  ? 315 VAL F N   1 
ATOM   11893 C CA  . VAL F 1 258 ? 25.403  4.651   45.376  1.00 48.21  ? 315 VAL F CA  1 
ATOM   11894 C C   . VAL F 1 258 ? 24.745  3.278   45.446  1.00 47.54  ? 315 VAL F C   1 
ATOM   11895 O O   . VAL F 1 258 ? 25.049  2.477   46.338  1.00 53.41  ? 315 VAL F O   1 
ATOM   11896 C CB  . VAL F 1 258 ? 26.919  4.539   45.133  1.00 52.13  ? 315 VAL F CB  1 
ATOM   11897 C CG1 . VAL F 1 258 ? 27.665  4.071   46.398  1.00 50.77  ? 315 VAL F CG1 1 
ATOM   11898 C CG2 . VAL F 1 258 ? 27.198  3.605   43.956  1.00 48.43  ? 315 VAL F CG2 1 
ATOM   11899 N N   . LEU F 1 259 ? 23.847  3.022   44.542  1.00 48.85  ? 316 LEU F N   1 
ATOM   11900 C CA  . LEU F 1 259 ? 23.170  1.733   44.546  1.00 47.69  ? 316 LEU F CA  1 
ATOM   11901 C C   . LEU F 1 259 ? 23.896  0.768   43.616  1.00 43.83  ? 316 LEU F C   1 
ATOM   11902 O O   . LEU F 1 259 ? 24.196  1.134   42.474  1.00 42.70  ? 316 LEU F O   1 
ATOM   11903 C CB  . LEU F 1 259 ? 21.720  1.893   44.108  1.00 46.40  ? 316 LEU F CB  1 
ATOM   11904 C CG  . LEU F 1 259 ? 20.680  2.173   45.200  1.00 49.78  ? 316 LEU F CG  1 
ATOM   11905 C CD1 . LEU F 1 259 ? 21.085  3.357   46.071  1.00 46.23  ? 316 LEU F CD1 1 
ATOM   11906 C CD2 . LEU F 1 259 ? 19.290  2.392   44.585  1.00 43.82  ? 316 LEU F CD2 1 
ATOM   11907 N N   . PRO F 1 260 ? 24.198  -0.452  44.059  1.00 45.77  ? 317 PRO F N   1 
ATOM   11908 C CA  . PRO F 1 260 ? 24.956  -1.390  43.212  1.00 44.42  ? 317 PRO F CA  1 
ATOM   11909 C C   . PRO F 1 260 ? 24.055  -2.062  42.191  1.00 46.83  ? 317 PRO F C   1 
ATOM   11910 O O   . PRO F 1 260 ? 23.014  -2.633  42.546  1.00 46.02  ? 317 PRO F O   1 
ATOM   11911 C CB  . PRO F 1 260 ? 25.507  -2.408  44.219  1.00 38.98  ? 317 PRO F CB  1 
ATOM   11912 C CG  . PRO F 1 260 ? 24.525  -2.398  45.347  1.00 44.13  ? 317 PRO F CG  1 
ATOM   11913 C CD  . PRO F 1 260 ? 23.852  -1.035  45.369  1.00 46.51  ? 317 PRO F CD  1 
ATOM   11914 N N   . PRO F 1 261 ? 24.414  -2.019  40.913  1.00 43.93  ? 318 PRO F N   1 
ATOM   11915 C CA  . PRO F 1 261 ? 23.658  -2.764  39.901  1.00 42.81  ? 318 PRO F CA  1 
ATOM   11916 C C   . PRO F 1 261 ? 23.972  -4.250  39.980  1.00 42.24  ? 318 PRO F C   1 
ATOM   11917 O O   . PRO F 1 261 ? 24.845  -4.693  40.728  1.00 45.93  ? 318 PRO F O   1 
ATOM   11918 C CB  . PRO F 1 261 ? 24.150  -2.168  38.584  1.00 45.62  ? 318 PRO F CB  1 
ATOM   11919 C CG  . PRO F 1 261 ? 25.547  -1.746  38.883  1.00 42.64  ? 318 PRO F CG  1 
ATOM   11920 C CD  . PRO F 1 261 ? 25.550  -1.288  40.327  1.00 39.54  ? 318 PRO F CD  1 
ATOM   11921 N N   . GLU F 1 262 ? 23.247  -5.025  39.178  1.00 40.59  ? 319 GLU F N   1 
ATOM   11922 C CA  . GLU F 1 262 ? 23.417  -6.473  39.178  1.00 39.30  ? 319 GLU F CA  1 
ATOM   11923 C C   . GLU F 1 262 ? 23.444  -6.992  37.748  1.00 33.15  ? 319 GLU F C   1 
ATOM   11924 O O   . GLU F 1 262 ? 22.600  -6.619  36.931  1.00 29.57  ? 319 GLU F O   1 
ATOM   11925 C CB  . GLU F 1 262 ? 22.307  -7.161  39.985  1.00 33.45  ? 319 GLU F CB  1 
ATOM   11926 C CG  . GLU F 1 262 ? 22.731  -8.499  40.613  1.00 45.03  ? 319 GLU F CG  1 
ATOM   11927 C CD  . GLU F 1 262 ? 24.143  -8.485  41.253  1.00 52.90  ? 319 GLU F CD  1 
ATOM   11928 O OE1 . GLU F 1 262 ? 24.251  -8.260  42.481  1.00 47.16  ? 319 GLU F OE1 1 
ATOM   11929 O OE2 . GLU F 1 262 ? 25.145  -8.717  40.531  1.00 45.64  ? 319 GLU F OE2 1 
ATOM   11930 N N   . LEU F 1 263 ? 24.417  -7.840  37.439  1.00 31.41  ? 320 LEU F N   1 
ATOM   11931 C CA  . LEU F 1 263 ? 24.506  -8.432  36.111  1.00 32.34  ? 320 LEU F CA  1 
ATOM   11932 C C   . LEU F 1 263 ? 23.609  -9.662  36.040  1.00 33.78  ? 320 LEU F C   1 
ATOM   11933 O O   . LEU F 1 263 ? 23.842  -10.648 36.748  1.00 34.17  ? 320 LEU F O   1 
ATOM   11934 C CB  . LEU F 1 263 ? 25.945  -8.798  35.770  1.00 32.34  ? 320 LEU F CB  1 
ATOM   11935 C CG  . LEU F 1 263 ? 26.173  -9.488  34.426  1.00 34.61  ? 320 LEU F CG  1 
ATOM   11936 C CD1 . LEU F 1 263 ? 25.766  -8.556  33.301  1.00 26.86  ? 320 LEU F CD1 1 
ATOM   11937 C CD2 . LEU F 1 263 ? 27.640  -9.908  34.306  1.00 31.86  ? 320 LEU F CD2 1 
ATOM   11938 N N   . ILE F 1 264 ? 22.585  -9.601  35.193  1.00 28.88  ? 321 ILE F N   1 
ATOM   11939 C CA  . ILE F 1 264 ? 21.726  -10.746 34.912  1.00 33.34  ? 321 ILE F CA  1 
ATOM   11940 C C   . ILE F 1 264 ? 22.222  -11.394 33.623  1.00 31.92  ? 321 ILE F C   1 
ATOM   11941 O O   . ILE F 1 264 ? 22.103  -10.812 32.538  1.00 31.94  ? 321 ILE F O   1 
ATOM   11942 C CB  . ILE F 1 264 ? 20.247  -10.342 34.790  1.00 33.19  ? 321 ILE F CB  1 
ATOM   11943 C CG1 . ILE F 1 264 ? 19.871  -9.272  35.828  1.00 27.17  ? 321 ILE F CG1 1 
ATOM   11944 C CG2 . ILE F 1 264 ? 19.353  -11.589 34.886  1.00 30.20  ? 321 ILE F CG2 1 
ATOM   11945 C CD1 . ILE F 1 264 ? 19.819  -9.782  37.260  1.00 28.36  ? 321 ILE F CD1 1 
ATOM   11946 N N   . VAL F 1 265 ? 22.756  -12.605 33.718  1.00 31.10  ? 322 VAL F N   1 
ATOM   11947 C CA  . VAL F 1 265 ? 23.206  -13.334 32.537  1.00 30.59  ? 322 VAL F CA  1 
ATOM   11948 C C   . VAL F 1 265 ? 22.079  -14.245 32.060  1.00 31.43  ? 322 VAL F C   1 
ATOM   11949 O O   . VAL F 1 265 ? 21.628  -15.137 32.793  1.00 29.84  ? 322 VAL F O   1 
ATOM   11950 C CB  . VAL F 1 265 ? 24.490  -14.127 32.825  1.00 29.60  ? 322 VAL F CB  1 
ATOM   11951 C CG1 . VAL F 1 265 ? 24.744  -15.137 31.735  1.00 31.59  ? 322 VAL F CG1 1 
ATOM   11952 C CG2 . VAL F 1 265 ? 25.659  -13.174 32.926  1.00 34.19  ? 322 VAL F CG2 1 
ATOM   11953 N N   . ARG F 1 266 ? 21.618  -14.012 30.829  1.00 31.91  ? 323 ARG F N   1 
ATOM   11954 C CA  . ARG F 1 266 ? 20.543  -14.810 30.250  1.00 31.35  ? 323 ARG F CA  1 
ATOM   11955 C C   . ARG F 1 266 ? 21.056  -15.581 29.037  1.00 31.70  ? 323 ARG F C   1 
ATOM   11956 O O   . ARG F 1 266 ? 22.057  -16.293 29.142  1.00 33.59  ? 323 ARG F O   1 
ATOM   11957 C CB  . ARG F 1 266 ? 19.349  -13.917 29.896  1.00 27.10  ? 323 ARG F CB  1 
ATOM   11958 C CG  . ARG F 1 266 ? 18.847  -13.114 31.083  1.00 26.87  ? 323 ARG F CG  1 
ATOM   11959 C CD  . ARG F 1 266 ? 17.386  -12.764 30.944  1.00 26.81  ? 323 ARG F CD  1 
ATOM   11960 N NE  . ARG F 1 266 ? 16.878  -12.067 32.119  1.00 30.82  ? 323 ARG F NE  1 
ATOM   11961 C CZ  . ARG F 1 266 ? 16.525  -10.788 32.143  1.00 29.95  ? 323 ARG F CZ  1 
ATOM   11962 N NH1 . ARG F 1 266 ? 16.605  -10.026 31.065  1.00 24.85  ? 323 ARG F NH1 1 
ATOM   11963 N NH2 . ARG F 1 266 ? 16.075  -10.261 33.277  1.00 29.75  ? 323 ARG F NH2 1 
ATOM   11964 N N   . GLU F 1 267 ? 20.390  -15.456 27.887  1.00 34.20  ? 324 GLU F N   1 
ATOM   11965 C CA  . GLU F 1 267 ? 20.681  -16.303 26.735  1.00 29.95  ? 324 GLU F CA  1 
ATOM   11966 C C   . GLU F 1 267 ? 21.339  -15.559 25.584  1.00 27.82  ? 324 GLU F C   1 
ATOM   11967 O O   . GLU F 1 267 ? 21.648  -16.181 24.566  1.00 28.50  ? 324 GLU F O   1 
ATOM   11968 C CB  . GLU F 1 267 ? 19.398  -16.971 26.228  1.00 30.65  ? 324 GLU F CB  1 
ATOM   11969 C CG  . GLU F 1 267 ? 18.588  -17.699 27.297  1.00 37.33  ? 324 GLU F CG  1 
ATOM   11970 C CD  . GLU F 1 267 ? 17.430  -18.505 26.716  1.00 46.72  ? 324 GLU F CD  1 
ATOM   11971 O OE1 . GLU F 1 267 ? 17.424  -18.762 25.489  1.00 41.15  ? 324 GLU F OE1 1 
ATOM   11972 O OE2 . GLU F 1 267 ? 16.531  -18.890 27.494  1.00 51.52  ? 324 GLU F OE2 1 
ATOM   11973 N N   . SER F 1 268 ? 21.555  -14.253 25.705  1.00 27.24  ? 325 SER F N   1 
ATOM   11974 C CA  . SER F 1 268 ? 22.085  -13.476 24.592  1.00 25.92  ? 325 SER F CA  1 
ATOM   11975 C C   . SER F 1 268 ? 23.609  -13.435 24.566  1.00 29.00  ? 325 SER F C   1 
ATOM   11976 O O   . SER F 1 268 ? 24.183  -12.853 23.640  1.00 28.69  ? 325 SER F O   1 
ATOM   11977 C CB  . SER F 1 268 ? 21.521  -12.048 24.622  1.00 24.75  ? 325 SER F CB  1 
ATOM   11978 O OG  . SER F 1 268 ? 21.842  -11.377 25.833  1.00 26.75  ? 325 SER F OG  1 
ATOM   11979 N N   . THR F 1 269 ? 24.279  -14.048 25.536  1.00 26.93  ? 326 THR F N   1 
ATOM   11980 C CA  . THR F 1 269 ? 25.733  -14.054 25.576  1.00 30.39  ? 326 THR F CA  1 
ATOM   11981 C C   . THR F 1 269 ? 26.248  -15.483 25.556  1.00 29.11  ? 326 THR F C   1 
ATOM   11982 O O   . THR F 1 269 ? 25.664  -16.370 26.182  1.00 31.27  ? 326 THR F O   1 
ATOM   11983 C CB  . THR F 1 269 ? 26.260  -13.340 26.820  1.00 31.94  ? 326 THR F CB  1 
ATOM   11984 O OG1 . THR F 1 269 ? 25.640  -13.899 27.989  1.00 37.72  ? 326 THR F OG1 1 
ATOM   11985 C CG2 . THR F 1 269 ? 25.965  -11.843 26.731  1.00 26.20  ? 326 THR F CG2 1 
ATOM   11986 N N   . ALA F 1 270 ? 27.352  -15.692 24.843  1.00 29.92  ? 327 ALA F N   1 
ATOM   11987 C CA  . ALA F 1 270 ? 28.034  -16.978 24.801  1.00 31.66  ? 327 ALA F CA  1 
ATOM   11988 C C   . ALA F 1 270 ? 29.459  -16.774 24.289  1.00 36.95  ? 327 ALA F C   1 
ATOM   11989 O O   . ALA F 1 270 ? 29.766  -15.688 23.780  1.00 34.84  ? 327 ALA F O   1 
ATOM   11990 C CB  . ALA F 1 270 ? 27.265  -17.954 23.909  1.00 32.24  ? 327 ALA F CB  1 
ATOM   11991 N N   . PRO F 1 271 ? 30.353  -17.760 24.406  1.00 37.95  ? 328 PRO F N   1 
ATOM   11992 C CA  . PRO F 1 271 ? 31.648  -17.643 23.736  1.00 39.20  ? 328 PRO F CA  1 
ATOM   11993 C C   . PRO F 1 271 ? 31.464  -17.473 22.243  1.00 40.24  ? 328 PRO F C   1 
ATOM   11994 O O   . PRO F 1 271 ? 30.473  -17.957 21.662  1.00 43.02  ? 328 PRO F O   1 
ATOM   11995 C CB  . PRO F 1 271 ? 32.343  -18.972 24.072  1.00 37.67  ? 328 PRO F CB  1 
ATOM   11996 C CG  . PRO F 1 271 ? 31.760  -19.386 25.342  1.00 37.66  ? 328 PRO F CG  1 
ATOM   11997 C CD  . PRO F 1 271 ? 30.309  -18.949 25.282  1.00 35.72  ? 328 PRO F CD  1 
ATOM   11998 N N   . PRO F 1 272 ? 32.392  -16.788 21.576  1.00 41.87  ? 329 PRO F N   1 
ATOM   11999 C CA  . PRO F 1 272 ? 32.252  -16.555 20.132  1.00 43.36  ? 329 PRO F CA  1 
ATOM   12000 C C   . PRO F 1 272 ? 32.454  -17.837 19.337  1.00 49.89  ? 329 PRO F C   1 
ATOM   12001 O O   . PRO F 1 272 ? 32.921  -18.860 19.842  1.00 46.44  ? 329 PRO F O   1 
ATOM   12002 C CB  . PRO F 1 272 ? 33.350  -15.534 19.804  1.00 40.91  ? 329 PRO F CB  1 
ATOM   12003 C CG  . PRO F 1 272 ? 34.006  -15.180 21.103  1.00 39.38  ? 329 PRO F CG  1 
ATOM   12004 C CD  . PRO F 1 272 ? 33.640  -16.225 22.114  1.00 41.05  ? 329 PRO F CD  1 
ATOM   12005 N N   . GLU F 1 273 ? 32.129  -17.739 18.047  1.00 60.89  ? 330 GLU F N   1 
ATOM   12006 C CA  . GLU F 1 273 ? 32.205  -18.849 17.094  1.00 59.31  ? 330 GLU F CA  1 
ATOM   12007 C C   . GLU F 1 273 ? 31.427  -20.058 17.598  1.00 64.48  ? 330 GLU F C   1 
ATOM   12008 O O   . GLU F 1 273 ? 30.193  -20.072 17.546  1.00 62.32  ? 330 GLU F O   1 
ATOM   12009 C CB  . GLU F 1 273 ? 33.665  -19.230 16.796  1.00 56.42  ? 330 GLU F CB  1 
ATOM   12010 C CG  . GLU F 1 273 ? 34.694  -18.097 16.983  1.00 69.39  ? 330 GLU F CG  1 
ATOM   12011 C CD  . GLU F 1 273 ? 34.582  -16.965 15.953  1.00 68.32  ? 330 GLU F CD  1 
ATOM   12012 O OE1 . GLU F 1 273 ? 33.597  -16.920 15.190  1.00 64.20  ? 330 GLU F OE1 1 
ATOM   12013 O OE2 . GLU F 1 273 ? 35.492  -16.107 15.910  1.00 68.65  ? 330 GLU F OE2 1 
ATOM   12014 N N   . ARG G 1 2   ? 50.161  63.630  11.289  1.00 93.52  ? 59  ARG G N   1 
ATOM   12015 C CA  . ARG G 1 2   ? 49.454  64.903  11.205  1.00 92.78  ? 59  ARG G CA  1 
ATOM   12016 C C   . ARG G 1 2   ? 47.957  64.721  10.989  1.00 86.66  ? 59  ARG G C   1 
ATOM   12017 O O   . ARG G 1 2   ? 47.158  65.083  11.850  1.00 94.82  ? 59  ARG G O   1 
ATOM   12018 C CB  . ARG G 1 2   ? 50.026  65.763  10.079  1.00 105.46 ? 59  ARG G CB  1 
ATOM   12019 C CG  . ARG G 1 2   ? 49.199  67.008  9.775   1.00 104.50 ? 59  ARG G CG  1 
ATOM   12020 C CD  . ARG G 1 2   ? 49.686  67.702  8.514   1.00 110.30 ? 59  ARG G CD  1 
ATOM   12021 N NE  . ARG G 1 2   ? 48.914  68.901  8.217   1.00 114.27 ? 59  ARG G NE  1 
ATOM   12022 C CZ  . ARG G 1 2   ? 49.287  70.131  8.545   1.00 118.29 ? 59  ARG G CZ  1 
ATOM   12023 N NH1 . ARG G 1 2   ? 50.425  70.363  9.179   1.00 119.19 ? 59  ARG G NH1 1 
ATOM   12024 N NH2 . ARG G 1 2   ? 48.498  71.154  8.227   1.00 115.76 ? 59  ARG G NH2 1 
ATOM   12025 N N   . ARG G 1 3   ? 47.593  64.170  9.829   1.00 84.12  ? 60  ARG G N   1 
ATOM   12026 C CA  . ARG G 1 3   ? 46.189  63.999  9.469   1.00 73.31  ? 60  ARG G CA  1 
ATOM   12027 C C   . ARG G 1 3   ? 45.448  63.182  10.518  1.00 66.05  ? 60  ARG G C   1 
ATOM   12028 O O   . ARG G 1 3   ? 45.978  62.212  11.066  1.00 65.89  ? 60  ARG G O   1 
ATOM   12029 C CB  . ARG G 1 3   ? 46.069  63.305  8.112   1.00 68.39  ? 60  ARG G CB  1 
ATOM   12030 C CG  . ARG G 1 3   ? 45.897  64.242  6.936   1.00 73.28  ? 60  ARG G CG  1 
ATOM   12031 C CD  . ARG G 1 3   ? 45.696  63.462  5.643   1.00 77.85  ? 60  ARG G CD  1 
ATOM   12032 N NE  . ARG G 1 3   ? 46.385  62.175  5.673   1.00 85.62  ? 60  ARG G NE  1 
ATOM   12033 C CZ  . ARG G 1 3   ? 46.394  61.301  4.675   1.00 75.45  ? 60  ARG G CZ  1 
ATOM   12034 N NH1 . ARG G 1 3   ? 45.774  61.550  3.531   1.00 72.79  ? 60  ARG G NH1 1 
ATOM   12035 N NH2 . ARG G 1 3   ? 47.044  60.148  4.828   1.00 61.62  ? 60  ARG G NH2 1 
ATOM   12036 N N   . SER G 1 4   ? 44.202  63.575  10.785  1.00 63.65  ? 61  SER G N   1 
ATOM   12037 C CA  . SER G 1 4   ? 43.374  62.844  11.736  1.00 62.69  ? 61  SER G CA  1 
ATOM   12038 C C   . SER G 1 4   ? 42.770  61.578  11.141  1.00 58.64  ? 61  SER G C   1 
ATOM   12039 O O   . SER G 1 4   ? 42.377  60.681  11.896  1.00 54.82  ? 61  SER G O   1 
ATOM   12040 C CB  . SER G 1 4   ? 42.263  63.752  12.262  1.00 57.78  ? 61  SER G CB  1 
ATOM   12041 O OG  . SER G 1 4   ? 41.643  64.457  11.200  1.00 52.72  ? 61  SER G OG  1 
ATOM   12042 N N   . HIS G 1 5   ? 42.705  61.487  9.812   1.00 53.99  ? 62  HIS G N   1 
ATOM   12043 C CA  . HIS G 1 5   ? 42.066  60.369  9.117   1.00 53.48  ? 62  HIS G CA  1 
ATOM   12044 C C   . HIS G 1 5   ? 40.615  60.208  9.561   1.00 53.66  ? 62  HIS G C   1 
ATOM   12045 O O   . HIS G 1 5   ? 40.096  59.094  9.661   1.00 52.75  ? 62  HIS G O   1 
ATOM   12046 C CB  . HIS G 1 5   ? 42.847  59.068  9.311   1.00 56.56  ? 62  HIS G CB  1 
ATOM   12047 C CG  . HIS G 1 5   ? 44.190  59.065  8.645   1.00 64.81  ? 62  HIS G CG  1 
ATOM   12048 N ND1 . HIS G 1 5   ? 44.549  58.130  7.698   1.00 68.41  ? 62  HIS G ND1 1 
ATOM   12049 C CD2 . HIS G 1 5   ? 45.261  59.882  8.791   1.00 64.32  ? 62  HIS G CD2 1 
ATOM   12050 C CE1 . HIS G 1 5   ? 45.781  58.372  7.289   1.00 69.87  ? 62  HIS G CE1 1 
ATOM   12051 N NE2 . HIS G 1 5   ? 46.235  59.431  7.936   1.00 65.95  ? 62  HIS G NE2 1 
ATOM   12052 N N   . THR G 1 6   ? 39.959  61.335  9.836   1.00 49.05  ? 63  THR G N   1 
ATOM   12053 C CA  . THR G 1 6   ? 38.551  61.350  10.197  1.00 50.06  ? 63  THR G CA  1 
ATOM   12054 C C   . THR G 1 6   ? 37.796  62.308  9.282   1.00 52.54  ? 63  THR G C   1 
ATOM   12055 O O   . THR G 1 6   ? 38.324  63.343  8.863   1.00 50.71  ? 63  THR G O   1 
ATOM   12056 C CB  . THR G 1 6   ? 38.338  61.755  11.673  1.00 47.84  ? 63  THR G CB  1 
ATOM   12057 O OG1 . THR G 1 6   ? 38.768  63.104  11.873  1.00 52.24  ? 63  THR G OG1 1 
ATOM   12058 C CG2 . THR G 1 6   ? 39.123  60.849  12.602  1.00 50.13  ? 63  THR G CG2 1 
ATOM   12059 N N   . ILE G 1 7   ? 36.549  61.949  8.983   1.00 52.55  ? 64  ILE G N   1 
ATOM   12060 C CA  . ILE G 1 7   ? 35.656  62.747  8.152   1.00 53.75  ? 64  ILE G CA  1 
ATOM   12061 C C   . ILE G 1 7   ? 34.497  63.236  9.014   1.00 48.10  ? 64  ILE G C   1 
ATOM   12062 O O   . ILE G 1 7   ? 33.972  62.489  9.848   1.00 49.79  ? 64  ILE G O   1 
ATOM   12063 C CB  . ILE G 1 7   ? 35.153  61.929  6.941   1.00 48.21  ? 64  ILE G CB  1 
ATOM   12064 C CG1 . ILE G 1 7   ? 36.223  61.884  5.853   1.00 51.31  ? 64  ILE G CG1 1 
ATOM   12065 C CG2 . ILE G 1 7   ? 33.889  62.516  6.352   1.00 44.00  ? 64  ILE G CG2 1 
ATOM   12066 C CD1 . ILE G 1 7   ? 36.181  60.630  5.023   1.00 57.26  ? 64  ILE G CD1 1 
ATOM   12067 N N   . GLY G 1 8   ? 34.113  64.494  8.827   1.00 50.39  ? 65  GLY G N   1 
ATOM   12068 C CA  . GLY G 1 8   ? 32.963  65.065  9.509   1.00 45.33  ? 65  GLY G CA  1 
ATOM   12069 C C   . GLY G 1 8   ? 31.757  65.115  8.587   1.00 42.88  ? 65  GLY G C   1 
ATOM   12070 O O   . GLY G 1 8   ? 31.887  65.363  7.390   1.00 43.61  ? 65  GLY G O   1 
ATOM   12071 N N   . VAL G 1 9   ? 30.583  64.871  9.157   1.00 40.14  ? 66  VAL G N   1 
ATOM   12072 C CA  . VAL G 1 9   ? 29.334  64.908  8.403   1.00 42.57  ? 66  VAL G CA  1 
ATOM   12073 C C   . VAL G 1 9   ? 28.314  65.701  9.202   1.00 40.12  ? 66  VAL G C   1 
ATOM   12074 O O   . VAL G 1 9   ? 28.003  65.345  10.346  1.00 41.05  ? 66  VAL G O   1 
ATOM   12075 C CB  . VAL G 1 9   ? 28.802  63.502  8.092   1.00 41.32  ? 66  VAL G CB  1 
ATOM   12076 C CG1 . VAL G 1 9   ? 27.364  63.581  7.662   1.00 42.84  ? 66  VAL G CG1 1 
ATOM   12077 C CG2 . VAL G 1 9   ? 29.633  62.871  6.993   1.00 46.87  ? 66  VAL G CG2 1 
ATOM   12078 N N   . VAL G 1 10  ? 27.808  66.778  8.612   1.00 40.06  ? 67  VAL G N   1 
ATOM   12079 C CA  . VAL G 1 10  ? 26.755  67.589  9.211   1.00 43.72  ? 67  VAL G CA  1 
ATOM   12080 C C   . VAL G 1 10  ? 25.440  67.248  8.518   1.00 44.06  ? 67  VAL G C   1 
ATOM   12081 O O   . VAL G 1 10  ? 25.276  67.499  7.318   1.00 42.92  ? 67  VAL G O   1 
ATOM   12082 C CB  . VAL G 1 10  ? 27.067  69.087  9.097   1.00 42.15  ? 67  VAL G CB  1 
ATOM   12083 C CG1 . VAL G 1 10  ? 26.037  69.897  9.881   1.00 44.79  ? 67  VAL G CG1 1 
ATOM   12084 C CG2 . VAL G 1 10  ? 28.475  69.367  9.587   1.00 42.17  ? 67  VAL G CG2 1 
ATOM   12085 N N   . THR G 1 11  ? 24.500  66.682  9.266   1.00 39.34  ? 68  THR G N   1 
ATOM   12086 C CA  . THR G 1 11  ? 23.238  66.237  8.695   1.00 42.45  ? 68  THR G CA  1 
ATOM   12087 C C   . THR G 1 11  ? 22.075  66.714  9.558   1.00 45.96  ? 68  THR G C   1 
ATOM   12088 O O   . THR G 1 11  ? 22.259  67.321  10.616  1.00 43.63  ? 68  THR G O   1 
ATOM   12089 C CB  . THR G 1 11  ? 23.198  64.712  8.554   1.00 46.13  ? 68  THR G CB  1 
ATOM   12090 O OG1 . THR G 1 11  ? 22.051  64.344  7.777   1.00 45.91  ? 68  THR G OG1 1 
ATOM   12091 C CG2 . THR G 1 11  ? 23.127  64.048  9.937   1.00 42.60  ? 68  THR G CG2 1 
ATOM   12092 N N   . THR G 1 12  ? 20.864  66.423  9.088   1.00 43.32  ? 69  THR G N   1 
ATOM   12093 C CA  . THR G 1 12  ? 19.641  66.779  9.789   1.00 42.23  ? 69  THR G CA  1 
ATOM   12094 C C   . THR G 1 12  ? 18.530  65.856  9.310   1.00 44.97  ? 69  THR G C   1 
ATOM   12095 O O   . THR G 1 12  ? 18.600  65.285  8.220   1.00 42.22  ? 69  THR G O   1 
ATOM   12096 C CB  . THR G 1 12  ? 19.250  68.241  9.548   1.00 46.86  ? 69  THR G CB  1 
ATOM   12097 O OG1 . THR G 1 12  ? 17.916  68.464  10.022  1.00 58.00  ? 69  THR G OG1 1 
ATOM   12098 C CG2 . THR G 1 12  ? 19.287  68.547  8.067   1.00 45.75  ? 69  THR G CG2 1 
ATOM   12099 N N   . GLY G 1 13  ? 17.496  65.732  10.133  1.00 46.11  ? 70  GLY G N   1 
ATOM   12100 C CA  . GLY G 1 13  ? 16.401  64.843  9.793   1.00 43.76  ? 70  GLY G CA  1 
ATOM   12101 C C   . GLY G 1 13  ? 16.797  63.383  9.800   1.00 42.90  ? 70  GLY G C   1 
ATOM   12102 O O   . GLY G 1 13  ? 16.393  62.633  8.902   1.00 40.60  ? 70  GLY G O   1 
ATOM   12103 N N   . LEU G 1 14  ? 17.581  62.960  10.798  1.00 45.81  ? 71  LEU G N   1 
ATOM   12104 C CA  . LEU G 1 14  ? 17.997  61.563  10.879  1.00 43.77  ? 71  LEU G CA  1 
ATOM   12105 C C   . LEU G 1 14  ? 16.820  60.625  11.097  1.00 45.21  ? 71  LEU G C   1 
ATOM   12106 O O   . LEU G 1 14  ? 16.902  59.439  10.763  1.00 47.31  ? 71  LEU G O   1 
ATOM   12107 C CB  . LEU G 1 14  ? 19.001  61.365  12.006  1.00 47.47  ? 71  LEU G CB  1 
ATOM   12108 C CG  . LEU G 1 14  ? 20.464  61.516  11.656  1.00 42.78  ? 71  LEU G CG  1 
ATOM   12109 C CD1 . LEU G 1 14  ? 21.232  61.797  12.916  1.00 45.07  ? 71  LEU G CD1 1 
ATOM   12110 C CD2 . LEU G 1 14  ? 20.917  60.238  11.037  1.00 58.44  ? 71  LEU G CD2 1 
ATOM   12111 N N   . SER G 1 15  ? 15.728  61.121  11.671  1.00 41.79  ? 72  SER G N   1 
ATOM   12112 C CA  . SER G 1 15  ? 14.585  60.250  11.890  1.00 41.28  ? 72  SER G CA  1 
ATOM   12113 C C   . SER G 1 15  ? 13.971  59.778  10.575  1.00 45.22  ? 72  SER G C   1 
ATOM   12114 O O   . SER G 1 15  ? 13.222  58.796  10.571  1.00 63.05  ? 72  SER G O   1 
ATOM   12115 C CB  . SER G 1 15  ? 13.547  60.970  12.748  1.00 40.20  ? 72  SER G CB  1 
ATOM   12116 O OG  . SER G 1 15  ? 13.055  62.104  12.062  1.00 42.25  ? 72  SER G OG  1 
ATOM   12117 N N   . PHE G 1 16  ? 14.286  60.428  9.460   1.00 40.70  ? 73  PHE G N   1 
ATOM   12118 C CA  . PHE G 1 16  ? 13.781  59.996  8.166   1.00 37.62  ? 73  PHE G CA  1 
ATOM   12119 C C   . PHE G 1 16  ? 14.731  58.987  7.521   1.00 39.01  ? 73  PHE G C   1 
ATOM   12120 O O   . PHE G 1 16  ? 15.941  58.981  7.776   1.00 37.31  ? 73  PHE G O   1 
ATOM   12121 C CB  . PHE G 1 16  ? 13.574  61.198  7.240   1.00 40.20  ? 73  PHE G CB  1 
ATOM   12122 C CG  . PHE G 1 16  ? 12.447  62.103  7.663   1.00 35.34  ? 73  PHE G CG  1 
ATOM   12123 C CD1 . PHE G 1 16  ? 11.155  61.876  7.223   1.00 37.10  ? 73  PHE G CD1 1 
ATOM   12124 C CD2 . PHE G 1 16  ? 12.680  63.169  8.513   1.00 36.68  ? 73  PHE G CD2 1 
ATOM   12125 C CE1 . PHE G 1 16  ? 10.112  62.703  7.615   1.00 33.64  ? 73  PHE G CE1 1 
ATOM   12126 C CE2 . PHE G 1 16  ? 11.643  63.997  8.910   1.00 39.30  ? 73  PHE G CE2 1 
ATOM   12127 C CZ  . PHE G 1 16  ? 10.351  63.758  8.456   1.00 33.16  ? 73  PHE G CZ  1 
ATOM   12128 N N   . TYR G 1 17  ? 14.158  58.131  6.668   1.00 34.00  ? 74  TYR G N   1 
ATOM   12129 C CA  . TYR G 1 17  ? 14.929  57.090  5.996   1.00 30.08  ? 74  TYR G CA  1 
ATOM   12130 C C   . TYR G 1 17  ? 16.006  57.678  5.089   1.00 36.48  ? 74  TYR G C   1 
ATOM   12131 O O   . TYR G 1 17  ? 17.128  57.159  5.035   1.00 39.94  ? 74  TYR G O   1 
ATOM   12132 C CB  . TYR G 1 17  ? 13.987  56.195  5.198   1.00 26.88  ? 74  TYR G CB  1 
ATOM   12133 C CG  . TYR G 1 17  ? 14.667  55.202  4.292   1.00 26.92  ? 74  TYR G CG  1 
ATOM   12134 C CD1 . TYR G 1 17  ? 15.187  54.019  4.804   1.00 34.27  ? 74  TYR G CD1 1 
ATOM   12135 C CD2 . TYR G 1 17  ? 14.747  55.414  2.920   1.00 29.38  ? 74  TYR G CD2 1 
ATOM   12136 C CE1 . TYR G 1 17  ? 15.792  53.086  3.985   1.00 32.58  ? 74  TYR G CE1 1 
ATOM   12137 C CE2 . TYR G 1 17  ? 15.358  54.483  2.085   1.00 30.45  ? 74  TYR G CE2 1 
ATOM   12138 C CZ  . TYR G 1 17  ? 15.882  53.322  2.631   1.00 33.21  ? 74  TYR G CZ  1 
ATOM   12139 O OH  . TYR G 1 17  ? 16.489  52.387  1.831   1.00 33.49  ? 74  TYR G OH  1 
ATOM   12140 N N   . GLY G 1 18  ? 15.684  58.746  4.360   1.00 34.19  ? 75  GLY G N   1 
ATOM   12141 C CA  . GLY G 1 18  ? 16.570  59.307  3.367   1.00 28.45  ? 75  GLY G CA  1 
ATOM   12142 C C   . GLY G 1 18  ? 17.905  59.748  3.930   1.00 37.88  ? 75  GLY G C   1 
ATOM   12143 O O   . GLY G 1 18  ? 18.963  59.203  3.582   1.00 37.88  ? 75  GLY G O   1 
ATOM   12144 N N   . PRO G 1 19  ? 17.884  60.751  4.817   1.00 40.37  ? 76  PRO G N   1 
ATOM   12145 C CA  . PRO G 1 19  ? 19.148  61.225  5.414   1.00 35.43  ? 76  PRO G CA  1 
ATOM   12146 C C   . PRO G 1 19  ? 19.927  60.143  6.149   1.00 34.16  ? 76  PRO G C   1 
ATOM   12147 O O   . PRO G 1 19  ? 21.159  60.212  6.210   1.00 37.21  ? 76  PRO G O   1 
ATOM   12148 C CB  . PRO G 1 19  ? 18.685  62.337  6.368   1.00 33.45  ? 76  PRO G CB  1 
ATOM   12149 C CG  . PRO G 1 19  ? 17.361  62.795  5.808   1.00 36.04  ? 76  PRO G CG  1 
ATOM   12150 C CD  . PRO G 1 19  ? 16.725  61.556  5.251   1.00 36.21  ? 76  PRO G CD  1 
ATOM   12151 N N   . SER G 1 20  ? 19.247  59.141  6.705   1.00 38.64  ? 77  SER G N   1 
ATOM   12152 C CA  . SER G 1 20  ? 19.933  58.083  7.439   1.00 36.85  ? 77  SER G CA  1 
ATOM   12153 C C   . SER G 1 20  ? 20.653  57.127  6.496   1.00 36.96  ? 77  SER G C   1 
ATOM   12154 O O   . SER G 1 20  ? 21.772  56.694  6.782   1.00 35.69  ? 77  SER G O   1 
ATOM   12155 C CB  . SER G 1 20  ? 18.934  57.323  8.305   1.00 39.19  ? 77  SER G CB  1 
ATOM   12156 O OG  . SER G 1 20  ? 18.391  56.240  7.569   1.00 44.18  ? 77  SER G OG  1 
ATOM   12157 N N   . GLN G 1 21  ? 20.028  56.775  5.371   1.00 37.80  ? 78  GLN G N   1 
ATOM   12158 C CA  . GLN G 1 21  ? 20.712  55.914  4.414   1.00 37.04  ? 78  GLN G CA  1 
ATOM   12159 C C   . GLN G 1 21  ? 21.860  56.637  3.728   1.00 37.00  ? 78  GLN G C   1 
ATOM   12160 O O   . GLN G 1 21  ? 22.834  55.995  3.322   1.00 40.91  ? 78  GLN G O   1 
ATOM   12161 C CB  . GLN G 1 21  ? 19.731  55.395  3.377   1.00 33.14  ? 78  GLN G CB  1 
ATOM   12162 C CG  . GLN G 1 21  ? 18.792  54.375  3.914   1.00 37.24  ? 78  GLN G CG  1 
ATOM   12163 C CD  . GLN G 1 21  ? 19.491  53.118  4.378   1.00 40.51  ? 78  GLN G CD  1 
ATOM   12164 O OE1 . GLN G 1 21  ? 19.566  52.834  5.577   1.00 38.74  ? 78  GLN G OE1 1 
ATOM   12165 N NE2 . GLN G 1 21  ? 20.004  52.350  3.424   1.00 35.37  ? 78  GLN G NE2 1 
ATOM   12166 N N   . ILE G 1 22  ? 21.760  57.958  3.566   1.00 38.56  ? 79  ILE G N   1 
ATOM   12167 C CA  . ILE G 1 22  ? 22.894  58.730  3.061   1.00 36.96  ? 79  ILE G CA  1 
ATOM   12168 C C   . ILE G 1 22  ? 24.050  58.663  4.050   1.00 38.96  ? 79  ILE G C   1 
ATOM   12169 O O   . ILE G 1 22  ? 25.207  58.442  3.672   1.00 39.51  ? 79  ILE G O   1 
ATOM   12170 C CB  . ILE G 1 22  ? 22.479  60.187  2.790   1.00 39.59  ? 79  ILE G CB  1 
ATOM   12171 C CG1 . ILE G 1 22  ? 21.601  60.285  1.533   1.00 41.20  ? 79  ILE G CG1 1 
ATOM   12172 C CG2 . ILE G 1 22  ? 23.727  61.078  2.694   1.00 34.32  ? 79  ILE G CG2 1 
ATOM   12173 C CD1 . ILE G 1 22  ? 20.811  61.598  1.416   1.00 31.35  ? 79  ILE G CD1 1 
ATOM   12174 N N   . LEU G 1 23  ? 23.745  58.858  5.337   1.00 38.57  ? 80  LEU G N   1 
ATOM   12175 C CA  . LEU G 1 23  ? 24.756  58.741  6.383   1.00 38.10  ? 80  LEU G CA  1 
ATOM   12176 C C   . LEU G 1 23  ? 25.410  57.363  6.375   1.00 40.36  ? 80  LEU G C   1 
ATOM   12177 O O   . LEU G 1 23  ? 26.624  57.242  6.574   1.00 42.50  ? 80  LEU G O   1 
ATOM   12178 C CB  . LEU G 1 23  ? 24.125  59.034  7.748   1.00 35.37  ? 80  LEU G CB  1 
ATOM   12179 C CG  . LEU G 1 23  ? 25.024  58.904  8.983   1.00 40.75  ? 80  LEU G CG  1 
ATOM   12180 C CD1 . LEU G 1 23  ? 26.249  59.823  8.876   1.00 39.38  ? 80  LEU G CD1 1 
ATOM   12181 C CD2 . LEU G 1 23  ? 24.229  59.213  10.241  1.00 32.37  ? 80  LEU G CD2 1 
ATOM   12182 N N   . VAL G 1 24  ? 24.626  56.313  6.132   1.00 38.19  ? 81  VAL G N   1 
ATOM   12183 C CA  . VAL G 1 24  ? 25.176  54.960  6.138   1.00 44.03  ? 81  VAL G CA  1 
ATOM   12184 C C   . VAL G 1 24  ? 26.168  54.783  4.994   1.00 43.59  ? 81  VAL G C   1 
ATOM   12185 O O   . VAL G 1 24  ? 27.261  54.233  5.176   1.00 46.96  ? 81  VAL G O   1 
ATOM   12186 C CB  . VAL G 1 24  ? 24.044  53.918  6.077   1.00 39.95  ? 81  VAL G CB  1 
ATOM   12187 C CG1 . VAL G 1 24  ? 24.608  52.543  5.809   1.00 52.12  ? 81  VAL G CG1 1 
ATOM   12188 C CG2 . VAL G 1 24  ? 23.278  53.915  7.376   1.00 47.29  ? 81  VAL G CG2 1 
ATOM   12189 N N   . GLY G 1 25  ? 25.806  55.254  3.799   1.00 42.37  ? 82  GLY G N   1 
ATOM   12190 C CA  . GLY G 1 25  ? 26.718  55.148  2.673   1.00 42.69  ? 82  GLY G CA  1 
ATOM   12191 C C   . GLY G 1 25  ? 28.007  55.910  2.907   1.00 47.18  ? 82  GLY G C   1 
ATOM   12192 O O   . GLY G 1 25  ? 29.081  55.478  2.477   1.00 46.33  ? 82  GLY G O   1 
ATOM   12193 N N   . ILE G 1 26  ? 27.918  57.047  3.605   1.00 41.84  ? 83  ILE G N   1 
ATOM   12194 C CA  . ILE G 1 26  ? 29.110  57.811  3.959   1.00 41.38  ? 83  ILE G CA  1 
ATOM   12195 C C   . ILE G 1 26  ? 29.985  57.016  4.918   1.00 45.17  ? 83  ILE G C   1 
ATOM   12196 O O   . ILE G 1 26  ? 31.198  56.896  4.721   1.00 52.14  ? 83  ILE G O   1 
ATOM   12197 C CB  . ILE G 1 26  ? 28.722  59.170  4.565   1.00 43.24  ? 83  ILE G CB  1 
ATOM   12198 C CG1 . ILE G 1 26  ? 28.070  60.071  3.519   1.00 42.64  ? 83  ILE G CG1 1 
ATOM   12199 C CG2 . ILE G 1 26  ? 29.942  59.846  5.165   1.00 37.23  ? 83  ILE G CG2 1 
ATOM   12200 C CD1 . ILE G 1 26  ? 27.384  61.280  4.121   1.00 40.73  ? 83  ILE G CD1 1 
ATOM   12201 N N   . GLU G 1 27  ? 29.383  56.462  5.972   1.00 43.34  ? 84  GLU G N   1 
ATOM   12202 C CA  . GLU G 1 27  ? 30.160  55.710  6.951   1.00 45.23  ? 84  GLU G CA  1 
ATOM   12203 C C   . GLU G 1 27  ? 30.779  54.456  6.335   1.00 52.38  ? 84  GLU G C   1 
ATOM   12204 O O   . GLU G 1 27  ? 31.924  54.105  6.643   1.00 51.82  ? 84  GLU G O   1 
ATOM   12205 C CB  . GLU G 1 27  ? 29.282  55.346  8.146   1.00 44.63  ? 84  GLU G CB  1 
ATOM   12206 C CG  . GLU G 1 27  ? 30.054  54.946  9.397   1.00 46.04  ? 84  GLU G CG  1 
ATOM   12207 C CD  . GLU G 1 27  ? 30.456  53.483  9.390   1.00 49.53  ? 84  GLU G CD  1 
ATOM   12208 O OE1 . GLU G 1 27  ? 29.859  52.710  8.614   1.00 52.30  ? 84  GLU G OE1 1 
ATOM   12209 O OE2 . GLU G 1 27  ? 31.365  53.105  10.160  1.00 54.11  ? 84  GLU G OE2 1 
ATOM   12210 N N   . ARG G 1 28  ? 30.041  53.761  5.467   1.00 50.36  ? 85  ARG G N   1 
ATOM   12211 C CA  . ARG G 1 28  ? 30.592  52.547  4.876   1.00 52.91  ? 85  ARG G CA  1 
ATOM   12212 C C   . ARG G 1 28  ? 31.719  52.867  3.900   1.00 52.89  ? 85  ARG G C   1 
ATOM   12213 O O   . ARG G 1 28  ? 32.706  52.127  3.823   1.00 57.13  ? 85  ARG G O   1 
ATOM   12214 C CB  . ARG G 1 28  ? 29.486  51.746  4.193   1.00 51.81  ? 85  ARG G CB  1 
ATOM   12215 C CG  . ARG G 1 28  ? 28.469  51.177  5.165   1.00 54.59  ? 85  ARG G CG  1 
ATOM   12216 C CD  . ARG G 1 28  ? 27.684  50.037  4.553   1.00 54.84  ? 85  ARG G CD  1 
ATOM   12217 N NE  . ARG G 1 28  ? 26.571  49.627  5.402   1.00 54.24  ? 85  ARG G NE  1 
ATOM   12218 C CZ  . ARG G 1 28  ? 25.370  49.288  4.952   1.00 57.19  ? 85  ARG G CZ  1 
ATOM   12219 N NH1 . ARG G 1 28  ? 25.079  49.322  3.661   1.00 56.00  ? 85  ARG G NH1 1 
ATOM   12220 N NH2 . ARG G 1 28  ? 24.437  48.900  5.818   1.00 63.82  ? 85  ARG G NH2 1 
ATOM   12221 N N   . ALA G 1 29  ? 31.599  53.970  3.156   1.00 54.73  ? 86  ALA G N   1 
ATOM   12222 C CA  . ALA G 1 29  ? 32.664  54.360  2.236   1.00 56.48  ? 86  ALA G CA  1 
ATOM   12223 C C   . ALA G 1 29  ? 33.858  54.946  2.977   1.00 57.58  ? 86  ALA G C   1 
ATOM   12224 O O   . ALA G 1 29  ? 35.002  54.767  2.547   1.00 60.16  ? 86  ALA G O   1 
ATOM   12225 C CB  . ALA G 1 29  ? 32.146  55.361  1.204   1.00 51.60  ? 86  ALA G CB  1 
ATOM   12226 N N   . ALA G 1 30  ? 33.618  55.646  4.085   1.00 53.26  ? 87  ALA G N   1 
ATOM   12227 C CA  . ALA G 1 30  ? 34.735  56.153  4.872   1.00 50.90  ? 87  ALA G CA  1 
ATOM   12228 C C   . ALA G 1 30  ? 35.485  55.016  5.559   1.00 55.78  ? 87  ALA G C   1 
ATOM   12229 O O   . ALA G 1 30  ? 36.719  55.043  5.646   1.00 61.11  ? 87  ALA G O   1 
ATOM   12230 C CB  . ALA G 1 30  ? 34.239  57.179  5.890   1.00 44.86  ? 87  ALA G CB  1 
ATOM   12231 N N   . ARG G 1 31  ? 34.761  54.004  6.044   1.00 53.00  ? 88  ARG G N   1 
ATOM   12232 C CA  . ARG G 1 31  ? 35.411  52.880  6.713   1.00 57.24  ? 88  ARG G CA  1 
ATOM   12233 C C   . ARG G 1 31  ? 36.286  52.096  5.744   1.00 63.34  ? 88  ARG G C   1 
ATOM   12234 O O   . ARG G 1 31  ? 37.401  51.685  6.092   1.00 55.77  ? 88  ARG G O   1 
ATOM   12235 C CB  . ARG G 1 31  ? 34.357  51.968  7.347   1.00 60.21  ? 88  ARG G CB  1 
ATOM   12236 C CG  . ARG G 1 31  ? 34.803  51.270  8.625   1.00 59.63  ? 88  ARG G CG  1 
ATOM   12237 C CD  . ARG G 1 31  ? 33.861  50.127  9.010   1.00 58.78  ? 88  ARG G CD  1 
ATOM   12238 N NE  . ARG G 1 31  ? 32.465  50.417  8.702   1.00 56.83  ? 88  ARG G NE  1 
ATOM   12239 C CZ  . ARG G 1 31  ? 31.681  49.620  7.990   1.00 56.09  ? 88  ARG G CZ  1 
ATOM   12240 N NH1 . ARG G 1 31  ? 32.121  48.468  7.513   1.00 59.34  ? 88  ARG G NH1 1 
ATOM   12241 N NH2 . ARG G 1 31  ? 30.428  49.992  7.739   1.00 50.75  ? 88  ARG G NH2 1 
ATOM   12242 N N   . GLU G 1 32  ? 35.799  51.891  4.519   1.00 71.44  ? 89  GLU G N   1 
ATOM   12243 C CA  . GLU G 1 32  ? 36.548  51.122  3.535   1.00 74.41  ? 89  GLU G CA  1 
ATOM   12244 C C   . GLU G 1 32  ? 37.865  51.788  3.166   1.00 72.29  ? 89  GLU G C   1 
ATOM   12245 O O   . GLU G 1 32  ? 38.785  51.103  2.707   1.00 75.37  ? 89  GLU G O   1 
ATOM   12246 C CB  . GLU G 1 32  ? 35.695  50.904  2.282   1.00 73.97  ? 89  GLU G CB  1 
ATOM   12247 C CG  . GLU G 1 32  ? 36.129  49.714  1.438   1.00 87.38  ? 89  GLU G CG  1 
ATOM   12248 C CD  . GLU G 1 32  ? 35.464  48.413  1.861   1.00 101.12 ? 89  GLU G CD  1 
ATOM   12249 O OE1 . GLU G 1 32  ? 35.197  48.240  3.071   1.00 98.94  ? 89  GLU G OE1 1 
ATOM   12250 O OE2 . GLU G 1 32  ? 35.219  47.558  0.982   1.00 99.37  ? 89  GLU G OE2 1 
ATOM   12251 N N   . HIS G 1 33  ? 37.981  53.100  3.361   1.00 65.80  ? 90  HIS G N   1 
ATOM   12252 C CA  . HIS G 1 33  ? 39.198  53.832  3.030   1.00 67.69  ? 90  HIS G CA  1 
ATOM   12253 C C   . HIS G 1 33  ? 39.985  54.247  4.267   1.00 58.54  ? 90  HIS G C   1 
ATOM   12254 O O   . HIS G 1 33  ? 40.872  55.099  4.167   1.00 59.81  ? 90  HIS G O   1 
ATOM   12255 C CB  . HIS G 1 33  ? 38.862  55.061  2.177   1.00 63.51  ? 90  HIS G CB  1 
ATOM   12256 C CG  . HIS G 1 33  ? 38.231  54.729  0.859   1.00 68.88  ? 90  HIS G CG  1 
ATOM   12257 N ND1 . HIS G 1 33  ? 38.216  55.607  -0.202  1.00 71.42  ? 90  HIS G ND1 1 
ATOM   12258 C CD2 . HIS G 1 33  ? 37.593  53.613  0.431   1.00 76.75  ? 90  HIS G CD2 1 
ATOM   12259 C CE1 . HIS G 1 33  ? 37.598  55.048  -1.227  1.00 76.54  ? 90  HIS G CE1 1 
ATOM   12260 N NE2 . HIS G 1 33  ? 37.209  53.838  -0.869  1.00 78.66  ? 90  HIS G NE2 1 
ATOM   12261 N N   . GLY G 1 34  ? 39.680  53.672  5.426   1.00 61.18  ? 91  GLY G N   1 
ATOM   12262 C CA  . GLY G 1 34  ? 40.391  53.987  6.653   1.00 49.09  ? 91  GLY G CA  1 
ATOM   12263 C C   . GLY G 1 34  ? 40.077  55.341  7.255   1.00 58.23  ? 91  GLY G C   1 
ATOM   12264 O O   . GLY G 1 34  ? 40.987  56.016  7.754   1.00 59.75  ? 91  GLY G O   1 
ATOM   12265 N N   . TYR G 1 35  ? 38.810  55.755  7.232   1.00 56.23  ? 92  TYR G N   1 
ATOM   12266 C CA  . TYR G 1 35  ? 38.408  57.052  7.759   1.00 49.89  ? 92  TYR G CA  1 
ATOM   12267 C C   . TYR G 1 35  ? 37.311  56.868  8.793   1.00 48.59  ? 92  TYR G C   1 
ATOM   12268 O O   . TYR G 1 35  ? 36.332  56.157  8.547   1.00 50.65  ? 92  TYR G O   1 
ATOM   12269 C CB  . TYR G 1 35  ? 37.927  57.986  6.643   1.00 48.29  ? 92  TYR G CB  1 
ATOM   12270 C CG  . TYR G 1 35  ? 39.050  58.623  5.860   1.00 55.29  ? 92  TYR G CG  1 
ATOM   12271 C CD1 . TYR G 1 35  ? 39.486  59.914  6.148   1.00 56.05  ? 92  TYR G CD1 1 
ATOM   12272 C CD2 . TYR G 1 35  ? 39.687  57.930  4.839   1.00 58.18  ? 92  TYR G CD2 1 
ATOM   12273 C CE1 . TYR G 1 35  ? 40.526  60.495  5.435   1.00 50.94  ? 92  TYR G CE1 1 
ATOM   12274 C CE2 . TYR G 1 35  ? 40.724  58.504  4.125   1.00 53.93  ? 92  TYR G CE2 1 
ATOM   12275 C CZ  . TYR G 1 35  ? 41.135  59.785  4.426   1.00 50.84  ? 92  TYR G CZ  1 
ATOM   12276 O OH  . TYR G 1 35  ? 42.162  60.355  3.711   1.00 66.41  ? 92  TYR G OH  1 
ATOM   12277 N N   . SER G 1 36  ? 37.477  57.506  9.943   1.00 51.50  ? 93  SER G N   1 
ATOM   12278 C CA  . SER G 1 36  ? 36.431  57.553  10.949  1.00 47.86  ? 93  SER G CA  1 
ATOM   12279 C C   . SER G 1 36  ? 35.469  58.701  10.654  1.00 49.66  ? 93  SER G C   1 
ATOM   12280 O O   . SER G 1 36  ? 35.796  59.648  9.937   1.00 50.26  ? 93  SER G O   1 
ATOM   12281 C CB  . SER G 1 36  ? 37.038  57.702  12.339  1.00 47.45  ? 93  SER G CB  1 
ATOM   12282 O OG  . SER G 1 36  ? 37.395  56.434  12.849  1.00 50.41  ? 93  SER G OG  1 
ATOM   12283 N N   . LEU G 1 37  ? 34.265  58.605  11.219  1.00 51.03  ? 94  LEU G N   1 
ATOM   12284 C CA  . LEU G 1 37  ? 33.177  59.530  10.906  1.00 44.03  ? 94  LEU G CA  1 
ATOM   12285 C C   . LEU G 1 37  ? 32.728  60.268  12.164  1.00 44.76  ? 94  LEU G C   1 
ATOM   12286 O O   . LEU G 1 37  ? 32.130  59.669  13.066  1.00 36.67  ? 94  LEU G O   1 
ATOM   12287 C CB  . LEU G 1 37  ? 32.004  58.789  10.275  1.00 45.85  ? 94  LEU G CB  1 
ATOM   12288 C CG  . LEU G 1 37  ? 31.039  59.689  9.510   1.00 47.96  ? 94  LEU G CG  1 
ATOM   12289 C CD1 . LEU G 1 37  ? 31.826  60.496  8.498   1.00 46.67  ? 94  LEU G CD1 1 
ATOM   12290 C CD2 . LEU G 1 37  ? 29.948  58.872  8.833   1.00 43.14  ? 94  LEU G CD2 1 
ATOM   12291 N N   . LEU G 1 38  ? 33.002  61.570  12.211  1.00 43.95  ? 95  LEU G N   1 
ATOM   12292 C CA  . LEU G 1 38  ? 32.432  62.458  13.217  1.00 43.30  ? 95  LEU G CA  1 
ATOM   12293 C C   . LEU G 1 38  ? 31.058  62.928  12.746  1.00 41.76  ? 95  LEU G C   1 
ATOM   12294 O O   . LEU G 1 38  ? 30.896  63.340  11.590  1.00 40.43  ? 95  LEU G O   1 
ATOM   12295 C CB  . LEU G 1 38  ? 33.349  63.659  13.464  1.00 45.26  ? 95  LEU G CB  1 
ATOM   12296 C CG  . LEU G 1 38  ? 34.471  63.539  14.502  1.00 49.09  ? 95  LEU G CG  1 
ATOM   12297 C CD1 . LEU G 1 38  ? 33.971  62.975  15.823  1.00 42.67  ? 95  LEU G CD1 1 
ATOM   12298 C CD2 . LEU G 1 38  ? 35.608  62.695  13.960  1.00 48.48  ? 95  LEU G CD2 1 
ATOM   12299 N N   . LEU G 1 39  ? 30.072  62.868  13.634  1.00 39.01  ? 96  LEU G N   1 
ATOM   12300 C CA  . LEU G 1 39  ? 28.686  63.151  13.280  1.00 36.42  ? 96  LEU G CA  1 
ATOM   12301 C C   . LEU G 1 39  ? 28.196  64.393  14.010  1.00 41.13  ? 96  LEU G C   1 
ATOM   12302 O O   . LEU G 1 39  ? 28.318  64.491  15.237  1.00 43.30  ? 96  LEU G O   1 
ATOM   12303 C CB  . LEU G 1 39  ? 27.786  61.960  13.605  1.00 37.40  ? 96  LEU G CB  1 
ATOM   12304 C CG  . LEU G 1 39  ? 26.281  62.228  13.554  1.00 46.60  ? 96  LEU G CG  1 
ATOM   12305 C CD1 . LEU G 1 39  ? 25.842  62.694  12.163  1.00 42.04  ? 96  LEU G CD1 1 
ATOM   12306 C CD2 . LEU G 1 39  ? 25.502  60.991  13.994  1.00 41.58  ? 96  LEU G CD2 1 
ATOM   12307 N N   . ALA G 1 40  ? 27.637  65.334  13.254  1.00 42.45  ? 97  ALA G N   1 
ATOM   12308 C CA  . ALA G 1 40  ? 27.001  66.519  13.808  1.00 45.63  ? 97  ALA G CA  1 
ATOM   12309 C C   . ALA G 1 40  ? 25.613  66.674  13.201  1.00 44.54  ? 97  ALA G C   1 
ATOM   12310 O O   . ALA G 1 40  ? 25.428  66.477  11.995  1.00 40.16  ? 97  ALA G O   1 
ATOM   12311 C CB  . ALA G 1 40  ? 27.832  67.779  13.537  1.00 41.17  ? 97  ALA G CB  1 
ATOM   12312 N N   . THR G 1 41  ? 24.637  67.037  14.028  1.00 45.43  ? 98  THR G N   1 
ATOM   12313 C CA  . THR G 1 41  ? 23.279  67.256  13.543  1.00 48.05  ? 98  THR G CA  1 
ATOM   12314 C C   . THR G 1 41  ? 22.859  68.694  13.794  1.00 49.06  ? 98  THR G C   1 
ATOM   12315 O O   . THR G 1 41  ? 22.914  69.173  14.930  1.00 54.68  ? 98  THR G O   1 
ATOM   12316 C CB  . THR G 1 41  ? 22.294  66.291  14.194  1.00 50.57  ? 98  THR G CB  1 
ATOM   12317 O OG1 . THR G 1 41  ? 22.646  66.094  15.566  1.00 54.39  ? 98  THR G OG1 1 
ATOM   12318 C CG2 . THR G 1 41  ? 22.368  64.972  13.489  1.00 47.66  ? 98  THR G CG2 1 
ATOM   12319 N N   . VAL G 1 42  ? 22.438  69.373  12.733  1.00 57.87  ? 99  VAL G N   1 
ATOM   12320 C CA  . VAL G 1 42  ? 21.882  70.710  12.829  1.00 67.34  ? 99  VAL G CA  1 
ATOM   12321 C C   . VAL G 1 42  ? 20.362  70.610  12.817  1.00 73.72  ? 99  VAL G C   1 
ATOM   12322 O O   . VAL G 1 42  ? 19.776  69.575  12.487  1.00 60.35  ? 99  VAL G O   1 
ATOM   12323 C CB  . VAL G 1 42  ? 22.393  71.618  11.694  1.00 61.28  ? 99  VAL G CB  1 
ATOM   12324 C CG1 . VAL G 1 42  ? 23.826  72.003  11.963  1.00 62.81  ? 99  VAL G CG1 1 
ATOM   12325 C CG2 . VAL G 1 42  ? 22.273  70.909  10.356  1.00 57.78  ? 99  VAL G CG2 1 
ATOM   12326 N N   . HIS G 1 43  ? 19.707  71.701  13.210  1.00 83.10  ? 100 HIS G N   1 
ATOM   12327 C CA  . HIS G 1 43  ? 18.254  71.699  13.319  1.00 84.69  ? 100 HIS G CA  1 
ATOM   12328 C C   . HIS G 1 43  ? 17.650  72.762  12.408  1.00 91.37  ? 100 HIS G C   1 
ATOM   12329 O O   . HIS G 1 43  ? 18.054  72.895  11.248  1.00 92.64  ? 100 HIS G O   1 
ATOM   12330 C CB  . HIS G 1 43  ? 17.819  71.918  14.775  1.00 89.91  ? 100 HIS G CB  1 
ATOM   12331 C CG  . HIS G 1 43  ? 18.528  71.041  15.768  1.00 100.35 ? 100 HIS G CG  1 
ATOM   12332 N ND1 . HIS G 1 43  ? 19.216  69.900  15.409  1.00 94.13  ? 100 HIS G ND1 1 
ATOM   12333 C CD2 . HIS G 1 43  ? 18.661  71.148  17.112  1.00 99.99  ? 100 HIS G CD2 1 
ATOM   12334 C CE1 . HIS G 1 43  ? 19.741  69.343  16.486  1.00 86.69  ? 100 HIS G CE1 1 
ATOM   12335 N NE2 . HIS G 1 43  ? 19.418  70.081  17.534  1.00 93.32  ? 100 HIS G NE2 1 
ATOM   12336 N N   . GLU G 1 44  ? 16.690  73.532  12.921  1.00 91.23  ? 101 GLU G N   1 
ATOM   12337 C CA  . GLU G 1 44  ? 15.958  74.472  12.080  1.00 91.88  ? 101 GLU G CA  1 
ATOM   12338 C C   . GLU G 1 44  ? 16.724  75.761  11.808  1.00 88.84  ? 101 GLU G C   1 
ATOM   12339 O O   . GLU G 1 44  ? 16.450  76.424  10.802  1.00 88.84  ? 101 GLU G O   1 
ATOM   12340 C CB  . GLU G 1 44  ? 14.608  74.807  12.721  1.00 100.18 ? 101 GLU G CB  1 
ATOM   12341 C CG  . GLU G 1 44  ? 13.493  75.079  11.718  1.00 100.97 ? 101 GLU G CG  1 
ATOM   12342 C CD  . GLU G 1 44  ? 13.281  76.562  11.474  1.00 99.30  ? 101 GLU G CD  1 
ATOM   12343 O OE1 . GLU G 1 44  ? 13.255  77.327  12.461  1.00 98.71  ? 101 GLU G OE1 1 
ATOM   12344 O OE2 . GLU G 1 44  ? 13.146  76.960  10.297  1.00 92.66  ? 101 GLU G OE2 1 
ATOM   12345 N N   . ASP G 1 45  ? 17.664  76.132  12.665  1.00 90.52  ? 102 ASP G N   1 
ATOM   12346 C CA  . ASP G 1 45  ? 18.388  77.386  12.475  1.00 86.32  ? 102 ASP G CA  1 
ATOM   12347 C C   . ASP G 1 45  ? 19.322  77.275  11.273  1.00 85.21  ? 102 ASP G C   1 
ATOM   12348 O O   . ASP G 1 45  ? 20.056  76.286  11.153  1.00 83.39  ? 102 ASP G O   1 
ATOM   12349 C CB  . ASP G 1 45  ? 19.179  77.740  13.732  1.00 82.50  ? 102 ASP G CB  1 
ATOM   12350 C CG  . ASP G 1 45  ? 19.435  79.234  13.865  1.00 79.87  ? 102 ASP G CG  1 
ATOM   12351 O OD1 . ASP G 1 45  ? 20.186  79.795  13.037  1.00 80.37  ? 102 ASP G OD1 1 
ATOM   12352 O OD2 . ASP G 1 45  ? 18.885  79.847  14.804  1.00 74.66  ? 102 ASP G OD2 1 
ATOM   12353 N N   . PRO G 1 46  ? 19.325  78.258  10.365  1.00 86.98  ? 103 PRO G N   1 
ATOM   12354 C CA  . PRO G 1 46  ? 20.209  78.180  9.193   1.00 85.04  ? 103 PRO G CA  1 
ATOM   12355 C C   . PRO G 1 46  ? 21.682  78.300  9.561   1.00 92.83  ? 103 PRO G C   1 
ATOM   12356 O O   . PRO G 1 46  ? 22.491  77.451  9.172   1.00 86.12  ? 103 PRO G O   1 
ATOM   12357 C CB  . PRO G 1 46  ? 19.746  79.356  8.324   1.00 73.83  ? 103 PRO G CB  1 
ATOM   12358 C CG  . PRO G 1 46  ? 19.120  80.308  9.283   1.00 81.04  ? 103 PRO G CG  1 
ATOM   12359 C CD  . PRO G 1 46  ? 18.487  79.469  10.352  1.00 82.80  ? 103 PRO G CD  1 
ATOM   12360 N N   . ASP G 1 47  ? 22.037  79.344  10.320  1.00 105.95 ? 104 ASP G N   1 
ATOM   12361 C CA  . ASP G 1 47  ? 23.425  79.573  10.712  1.00 106.49 ? 104 ASP G CA  1 
ATOM   12362 C C   . ASP G 1 47  ? 23.979  78.475  11.610  1.00 101.87 ? 104 ASP G C   1 
ATOM   12363 O O   . ASP G 1 47  ? 25.188  78.461  11.869  1.00 103.09 ? 104 ASP G O   1 
ATOM   12364 C CB  . ASP G 1 47  ? 23.556  80.927  11.413  1.00 110.80 ? 104 ASP G CB  1 
ATOM   12365 C CG  . ASP G 1 47  ? 23.715  82.073  10.435  1.00 115.40 ? 104 ASP G CG  1 
ATOM   12366 O OD1 . ASP G 1 47  ? 24.738  82.108  9.720   1.00 117.29 ? 104 ASP G OD1 1 
ATOM   12367 O OD2 . ASP G 1 47  ? 22.817  82.940  10.381  1.00 122.60 ? 104 ASP G OD2 1 
ATOM   12368 N N   . GLU G 1 48  ? 23.129  77.561  12.085  1.00 86.85  ? 105 GLU G N   1 
ATOM   12369 C CA  . GLU G 1 48  ? 23.594  76.439  12.888  1.00 79.60  ? 105 GLU G CA  1 
ATOM   12370 C C   . GLU G 1 48  ? 24.536  75.524  12.112  1.00 75.22  ? 105 GLU G C   1 
ATOM   12371 O O   . GLU G 1 48  ? 25.333  74.805  12.727  1.00 70.71  ? 105 GLU G O   1 
ATOM   12372 C CB  . GLU G 1 48  ? 22.388  75.650  13.400  1.00 73.72  ? 105 GLU G CB  1 
ATOM   12373 C CG  . GLU G 1 48  ? 22.629  74.905  14.692  1.00 72.71  ? 105 GLU G CG  1 
ATOM   12374 C CD  . GLU G 1 48  ? 21.374  74.245  15.219  1.00 77.13  ? 105 GLU G CD  1 
ATOM   12375 O OE1 . GLU G 1 48  ? 20.301  74.442  14.612  1.00 82.54  ? 105 GLU G OE1 1 
ATOM   12376 O OE2 . GLU G 1 48  ? 21.460  73.522  16.233  1.00 80.76  ? 105 GLU G OE2 1 
ATOM   12377 N N   . VAL G 1 49  ? 24.473  75.545  10.778  1.00 72.43  ? 106 VAL G N   1 
ATOM   12378 C CA  . VAL G 1 49  ? 25.316  74.664  9.976   1.00 67.83  ? 106 VAL G CA  1 
ATOM   12379 C C   . VAL G 1 49  ? 26.772  75.117  10.042  1.00 72.06  ? 106 VAL G C   1 
ATOM   12380 O O   . VAL G 1 49  ? 27.675  74.315  10.311  1.00 65.83  ? 106 VAL G O   1 
ATOM   12381 C CB  . VAL G 1 49  ? 24.801  74.605  8.525   1.00 66.92  ? 106 VAL G CB  1 
ATOM   12382 C CG1 . VAL G 1 49  ? 25.933  74.294  7.557   1.00 68.66  ? 106 VAL G CG1 1 
ATOM   12383 C CG2 . VAL G 1 49  ? 23.706  73.568  8.393   1.00 66.45  ? 106 VAL G CG2 1 
ATOM   12384 N N   . GLU G 1 50  ? 27.021  76.409  9.801   1.00 73.06  ? 107 GLU G N   1 
ATOM   12385 C CA  . GLU G 1 50  ? 28.391  76.915  9.849   1.00 73.41  ? 107 GLU G CA  1 
ATOM   12386 C C   . GLU G 1 50  ? 29.003  76.726  11.228  1.00 71.39  ? 107 GLU G C   1 
ATOM   12387 O O   . GLU G 1 50  ? 30.220  76.538  11.349  1.00 65.53  ? 107 GLU G O   1 
ATOM   12388 C CB  . GLU G 1 50  ? 28.427  78.392  9.446   1.00 82.28  ? 107 GLU G CB  1 
ATOM   12389 C CG  . GLU G 1 50  ? 28.332  78.635  7.945   1.00 86.78  ? 107 GLU G CG  1 
ATOM   12390 C CD  . GLU G 1 50  ? 29.652  78.410  7.228   1.00 83.24  ? 107 GLU G CD  1 
ATOM   12391 O OE1 . GLU G 1 50  ? 30.704  78.419  7.901   1.00 83.28  ? 107 GLU G OE1 1 
ATOM   12392 O OE2 . GLU G 1 50  ? 29.638  78.223  5.992   1.00 84.43  ? 107 GLU G OE2 1 
ATOM   12393 N N   . GLU G 1 51  ? 28.175  76.764  12.274  1.00 71.03  ? 108 GLU G N   1 
ATOM   12394 C CA  . GLU G 1 51  ? 28.653  76.465  13.619  1.00 70.44  ? 108 GLU G CA  1 
ATOM   12395 C C   . GLU G 1 51  ? 29.239  75.062  13.691  1.00 65.60  ? 108 GLU G C   1 
ATOM   12396 O O   . GLU G 1 51  ? 30.321  74.859  14.257  1.00 58.50  ? 108 GLU G O   1 
ATOM   12397 C CB  . GLU G 1 51  ? 27.505  76.632  14.619  1.00 74.18  ? 108 GLU G CB  1 
ATOM   12398 C CG  . GLU G 1 51  ? 27.650  75.840  15.906  1.00 73.64  ? 108 GLU G CG  1 
ATOM   12399 C CD  . GLU G 1 51  ? 26.848  76.439  17.049  1.00 83.30  ? 108 GLU G CD  1 
ATOM   12400 O OE1 . GLU G 1 51  ? 25.948  77.265  16.781  1.00 79.55  ? 108 GLU G OE1 1 
ATOM   12401 O OE2 . GLU G 1 51  ? 27.124  76.089  18.217  1.00 91.66  ? 108 GLU G OE2 1 
ATOM   12402 N N   . ALA G 1 52  ? 28.541  74.081  13.108  1.00 67.93  ? 109 ALA G N   1 
ATOM   12403 C CA  . ALA G 1 52  ? 29.045  72.712  13.079  1.00 61.01  ? 109 ALA G CA  1 
ATOM   12404 C C   . ALA G 1 52  ? 30.272  72.590  12.189  1.00 59.51  ? 109 ALA G C   1 
ATOM   12405 O O   . ALA G 1 52  ? 31.140  71.745  12.440  1.00 57.95  ? 109 ALA G O   1 
ATOM   12406 C CB  . ALA G 1 52  ? 27.948  71.753  12.611  1.00 50.89  ? 109 ALA G CB  1 
ATOM   12407 N N   . ILE G 1 53  ? 30.363  73.414  11.147  1.00 59.56  ? 110 ILE G N   1 
ATOM   12408 C CA  . ILE G 1 53  ? 31.576  73.429  10.343  1.00 62.96  ? 110 ILE G CA  1 
ATOM   12409 C C   . ILE G 1 53  ? 32.751  73.917  11.180  1.00 64.01  ? 110 ILE G C   1 
ATOM   12410 O O   . ILE G 1 53  ? 33.814  73.288  11.211  1.00 66.20  ? 110 ILE G O   1 
ATOM   12411 C CB  . ILE G 1 53  ? 31.380  74.286  9.081   1.00 65.95  ? 110 ILE G CB  1 
ATOM   12412 C CG1 . ILE G 1 53  ? 30.265  73.705  8.212   1.00 60.11  ? 110 ILE G CG1 1 
ATOM   12413 C CG2 . ILE G 1 53  ? 32.673  74.355  8.285   1.00 60.01  ? 110 ILE G CG2 1 
ATOM   12414 C CD1 . ILE G 1 53  ? 30.053  74.467  6.932   1.00 63.51  ? 110 ILE G CD1 1 
ATOM   12415 N N   . ASN G 1 54  ? 32.570  75.032  11.894  1.00 62.37  ? 111 ASN G N   1 
ATOM   12416 C CA  . ASN G 1 54  ? 33.639  75.548  12.741  1.00 61.21  ? 111 ASN G CA  1 
ATOM   12417 C C   . ASN G 1 54  ? 33.947  74.617  13.904  1.00 61.94  ? 111 ASN G C   1 
ATOM   12418 O O   . ASN G 1 54  ? 35.059  74.664  14.442  1.00 64.07  ? 111 ASN G O   1 
ATOM   12419 C CB  . ASN G 1 54  ? 33.278  76.940  13.262  1.00 60.83  ? 111 ASN G CB  1 
ATOM   12420 C CG  . ASN G 1 54  ? 33.034  77.932  12.141  1.00 64.99  ? 111 ASN G CG  1 
ATOM   12421 O OD1 . ASN G 1 54  ? 33.649  77.848  11.075  1.00 62.76  ? 111 ASN G OD1 1 
ATOM   12422 N ND2 . ASN G 1 54  ? 32.120  78.870  12.371  1.00 66.32  ? 111 ASN G ND2 1 
ATOM   12423 N N   . THR G 1 55  ? 32.991  73.774  14.301  1.00 61.36  ? 112 THR G N   1 
ATOM   12424 C CA  . THR G 1 55  ? 33.262  72.768  15.325  1.00 62.59  ? 112 THR G CA  1 
ATOM   12425 C C   . THR G 1 55  ? 34.088  71.621  14.751  1.00 59.68  ? 112 THR G C   1 
ATOM   12426 O O   . THR G 1 55  ? 35.073  71.183  15.358  1.00 55.55  ? 112 THR G O   1 
ATOM   12427 C CB  . THR G 1 55  ? 31.945  72.246  15.915  1.00 60.92  ? 112 THR G CB  1 
ATOM   12428 O OG1 . THR G 1 55  ? 31.351  73.252  16.745  1.00 62.82  ? 112 THR G OG1 1 
ATOM   12429 C CG2 . THR G 1 55  ? 32.184  71.002  16.753  1.00 58.48  ? 112 THR G CG2 1 
ATOM   12430 N N   . LEU G 1 56  ? 33.698  71.125  13.573  1.00 58.71  ? 113 LEU G N   1 
ATOM   12431 C CA  . LEU G 1 56  ? 34.448  70.052  12.930  1.00 55.85  ? 113 LEU G CA  1 
ATOM   12432 C C   . LEU G 1 56  ? 35.858  70.504  12.579  1.00 58.35  ? 113 LEU G C   1 
ATOM   12433 O O   . LEU G 1 56  ? 36.809  69.718  12.661  1.00 56.17  ? 113 LEU G O   1 
ATOM   12434 C CB  . LEU G 1 56  ? 33.713  69.574  11.677  1.00 53.53  ? 113 LEU G CB  1 
ATOM   12435 C CG  . LEU G 1 56  ? 32.465  68.703  11.860  1.00 53.95  ? 113 LEU G CG  1 
ATOM   12436 C CD1 . LEU G 1 56  ? 31.814  68.403  10.521  1.00 51.12  ? 113 LEU G CD1 1 
ATOM   12437 C CD2 . LEU G 1 56  ? 32.814  67.412  12.571  1.00 51.33  ? 113 LEU G CD2 1 
ATOM   12438 N N   . ARG G 1 57  ? 36.012  71.771  12.184  1.00 57.84  ? 114 ARG G N   1 
ATOM   12439 C CA  . ARG G 1 57  ? 37.330  72.290  11.841  1.00 62.30  ? 114 ARG G CA  1 
ATOM   12440 C C   . ARG G 1 57  ? 38.254  72.321  13.053  1.00 65.31  ? 114 ARG G C   1 
ATOM   12441 O O   . ARG G 1 57  ? 39.464  72.116  12.912  1.00 54.99  ? 114 ARG G O   1 
ATOM   12442 C CB  . ARG G 1 57  ? 37.200  73.685  11.230  1.00 61.93  ? 114 ARG G CB  1 
ATOM   12443 C CG  . ARG G 1 57  ? 36.625  73.703  9.824   1.00 57.29  ? 114 ARG G CG  1 
ATOM   12444 C CD  . ARG G 1 57  ? 36.911  75.026  9.139   1.00 68.91  ? 114 ARG G CD  1 
ATOM   12445 N NE  . ARG G 1 57  ? 36.730  74.943  7.696   1.00 70.56  ? 114 ARG G NE  1 
ATOM   12446 C CZ  . ARG G 1 57  ? 36.036  75.814  6.977   1.00 75.03  ? 114 ARG G CZ  1 
ATOM   12447 N NH1 . ARG G 1 57  ? 35.434  76.852  7.540   1.00 75.80  ? 114 ARG G NH1 1 
ATOM   12448 N NH2 . ARG G 1 57  ? 35.945  75.642  5.660   1.00 75.60  ? 114 ARG G NH2 1 
ATOM   12449 N N   . GLU G 1 58  ? 37.704  72.562  14.247  1.00 66.93  ? 115 GLU G N   1 
ATOM   12450 C CA  . GLU G 1 58  ? 38.521  72.537  15.456  1.00 64.41  ? 115 GLU G CA  1 
ATOM   12451 C C   . GLU G 1 58  ? 38.981  71.126  15.799  1.00 59.49  ? 115 GLU G C   1 
ATOM   12452 O O   . GLU G 1 58  ? 40.048  70.956  16.396  1.00 58.83  ? 115 GLU G O   1 
ATOM   12453 C CB  . GLU G 1 58  ? 37.741  73.137  16.625  1.00 69.46  ? 115 GLU G CB  1 
ATOM   12454 C CG  . GLU G 1 58  ? 38.012  74.610  16.858  1.00 76.60  ? 115 GLU G CG  1 
ATOM   12455 C CD  . GLU G 1 58  ? 37.001  75.245  17.790  1.00 94.57  ? 115 GLU G CD  1 
ATOM   12456 O OE1 . GLU G 1 58  ? 36.833  74.739  18.921  1.00 104.93 ? 115 GLU G OE1 1 
ATOM   12457 O OE2 . GLU G 1 58  ? 36.376  76.251  17.392  1.00 99.15  ? 115 GLU G OE2 1 
ATOM   12458 N N   . ARG G 1 59  ? 38.185  70.108  15.454  1.00 62.11  ? 116 ARG G N   1 
ATOM   12459 C CA  . ARG G 1 59  ? 38.556  68.712  15.663  1.00 57.40  ? 116 ARG G CA  1 
ATOM   12460 C C   . ARG G 1 59  ? 39.534  68.201  14.611  1.00 58.73  ? 116 ARG G C   1 
ATOM   12461 O O   . ARG G 1 59  ? 39.875  67.012  14.631  1.00 58.12  ? 116 ARG G O   1 
ATOM   12462 C CB  . ARG G 1 59  ? 37.308  67.817  15.676  1.00 59.99  ? 116 ARG G CB  1 
ATOM   12463 C CG  . ARG G 1 59  ? 36.088  68.401  16.386  1.00 59.05  ? 116 ARG G CG  1 
ATOM   12464 C CD  . ARG G 1 59  ? 36.319  68.578  17.874  1.00 61.95  ? 116 ARG G CD  1 
ATOM   12465 N NE  . ARG G 1 59  ? 36.996  67.432  18.469  1.00 73.08  ? 116 ARG G NE  1 
ATOM   12466 C CZ  . ARG G 1 59  ? 36.680  66.900  19.643  1.00 75.67  ? 116 ARG G CZ  1 
ATOM   12467 N NH1 . ARG G 1 59  ? 35.688  67.383  20.376  1.00 65.03  ? 116 ARG G NH1 1 
ATOM   12468 N NH2 . ARG G 1 59  ? 37.383  65.865  20.098  1.00 70.75  ? 116 ARG G NH2 1 
ATOM   12469 N N   . ARG G 1 60  ? 39.970  69.060  13.689  1.00 56.36  ? 117 ARG G N   1 
ATOM   12470 C CA  . ARG G 1 60  ? 41.011  68.725  12.717  1.00 57.12  ? 117 ARG G CA  1 
ATOM   12471 C C   . ARG G 1 60  ? 40.585  67.588  11.789  1.00 53.40  ? 117 ARG G C   1 
ATOM   12472 O O   . ARG G 1 60  ? 41.381  66.716  11.441  1.00 55.68  ? 117 ARG G O   1 
ATOM   12473 C CB  . ARG G 1 60  ? 42.328  68.391  13.421  1.00 58.59  ? 117 ARG G CB  1 
ATOM   12474 C CG  . ARG G 1 60  ? 42.793  69.467  14.389  1.00 66.77  ? 117 ARG G CG  1 
ATOM   12475 C CD  . ARG G 1 60  ? 43.966  70.259  13.820  1.00 67.42  ? 117 ARG G CD  1 
ATOM   12476 N NE  . ARG G 1 60  ? 44.024  71.616  14.351  1.00 75.65  ? 117 ARG G NE  1 
ATOM   12477 C CZ  . ARG G 1 60  ? 44.335  71.923  15.605  1.00 84.12  ? 117 ARG G CZ  1 
ATOM   12478 N NH1 . ARG G 1 60  ? 44.641  70.989  16.493  1.00 77.97  ? 117 ARG G NH1 1 
ATOM   12479 N NH2 . ARG G 1 60  ? 44.345  73.201  15.975  1.00 92.54  ? 117 ARG G NH2 1 
ATOM   12480 N N   . VAL G 1 61  ? 39.319  67.595  11.372  1.00 53.13  ? 118 VAL G N   1 
ATOM   12481 C CA  . VAL G 1 61  ? 38.870  66.619  10.389  1.00 52.52  ? 118 VAL G CA  1 
ATOM   12482 C C   . VAL G 1 61  ? 39.513  66.933  9.041   1.00 53.91  ? 118 VAL G C   1 
ATOM   12483 O O   . VAL G 1 61  ? 39.826  68.090  8.724   1.00 51.42  ? 118 VAL G O   1 
ATOM   12484 C CB  . VAL G 1 61  ? 37.331  66.597  10.290  1.00 53.83  ? 118 VAL G CB  1 
ATOM   12485 C CG1 . VAL G 1 61  ? 36.697  66.461  11.672  1.00 51.43  ? 118 VAL G CG1 1 
ATOM   12486 C CG2 . VAL G 1 61  ? 36.813  67.842  9.587   1.00 50.81  ? 118 VAL G CG2 1 
ATOM   12487 N N   . ASP G 1 62  ? 39.724  65.892  8.236   1.00 52.55  ? 119 ASP G N   1 
ATOM   12488 C CA  . ASP G 1 62  ? 40.347  66.089  6.932   1.00 53.36  ? 119 ASP G CA  1 
ATOM   12489 C C   . ASP G 1 62  ? 39.356  66.514  5.857   1.00 51.54  ? 119 ASP G C   1 
ATOM   12490 O O   . ASP G 1 62  ? 39.782  66.980  4.795   1.00 51.51  ? 119 ASP G O   1 
ATOM   12491 C CB  . ASP G 1 62  ? 41.059  64.811  6.492   1.00 53.68  ? 119 ASP G CB  1 
ATOM   12492 C CG  . ASP G 1 62  ? 42.097  64.363  7.487   1.00 55.10  ? 119 ASP G CG  1 
ATOM   12493 O OD1 . ASP G 1 62  ? 42.207  64.994  8.558   1.00 58.94  ? 119 ASP G OD1 1 
ATOM   12494 O OD2 . ASP G 1 62  ? 42.796  63.373  7.203   1.00 63.22  ? 119 ASP G OD2 1 
ATOM   12495 N N   . GLY G 1 63  ? 38.060  66.359  6.105   1.00 51.82  ? 120 GLY G N   1 
ATOM   12496 C CA  . GLY G 1 63  ? 37.047  66.744  5.142   1.00 52.06  ? 120 GLY G CA  1 
ATOM   12497 C C   . GLY G 1 63  ? 35.674  66.663  5.767   1.00 47.68  ? 120 GLY G C   1 
ATOM   12498 O O   . GLY G 1 63  ? 35.453  65.922  6.732   1.00 44.13  ? 120 GLY G O   1 
ATOM   12499 N N   . ILE G 1 64  ? 34.748  67.437  5.197   1.00 44.34  ? 121 ILE G N   1 
ATOM   12500 C CA  . ILE G 1 64  ? 33.403  67.596  5.741   1.00 47.89  ? 121 ILE G CA  1 
ATOM   12501 C C   . ILE G 1 64  ? 32.377  67.341  4.645   1.00 46.79  ? 121 ILE G C   1 
ATOM   12502 O O   . ILE G 1 64  ? 32.535  67.808  3.512   1.00 46.32  ? 121 ILE G O   1 
ATOM   12503 C CB  . ILE G 1 64  ? 33.205  68.998  6.353   1.00 48.22  ? 121 ILE G CB  1 
ATOM   12504 C CG1 . ILE G 1 64  ? 34.006  69.129  7.646   1.00 48.56  ? 121 ILE G CG1 1 
ATOM   12505 C CG2 . ILE G 1 64  ? 31.729  69.272  6.614   1.00 52.38  ? 121 ILE G CG2 1 
ATOM   12506 C CD1 . ILE G 1 64  ? 34.012  70.527  8.210   1.00 53.38  ? 121 ILE G CD1 1 
ATOM   12507 N N   . ILE G 1 65  ? 31.325  66.601  4.986   1.00 44.92  ? 122 ILE G N   1 
ATOM   12508 C CA  . ILE G 1 65  ? 30.238  66.284  4.065   1.00 46.00  ? 122 ILE G CA  1 
ATOM   12509 C C   . ILE G 1 65  ? 28.961  66.868  4.655   1.00 49.15  ? 122 ILE G C   1 
ATOM   12510 O O   . ILE G 1 65  ? 28.483  66.409  5.702   1.00 47.56  ? 122 ILE G O   1 
ATOM   12511 C CB  . ILE G 1 65  ? 30.096  64.773  3.833   1.00 43.81  ? 122 ILE G CB  1 
ATOM   12512 C CG1 . ILE G 1 65  ? 31.299  64.226  3.063   1.00 44.28  ? 122 ILE G CG1 1 
ATOM   12513 C CG2 . ILE G 1 65  ? 28.823  64.471  3.082   1.00 46.09  ? 122 ILE G CG2 1 
ATOM   12514 C CD1 . ILE G 1 65  ? 31.218  62.741  2.784   1.00 42.37  ? 122 ILE G CD1 1 
ATOM   12515 N N   . ILE G 1 66  ? 28.399  67.866  3.987   1.00 47.53  ? 123 ILE G N   1 
ATOM   12516 C CA  . ILE G 1 66  ? 27.203  68.543  4.468   1.00 48.47  ? 123 ILE G CA  1 
ATOM   12517 C C   . ILE G 1 66  ? 25.975  67.898  3.831   1.00 47.94  ? 123 ILE G C   1 
ATOM   12518 O O   . ILE G 1 66  ? 25.793  67.947  2.608   1.00 49.34  ? 123 ILE G O   1 
ATOM   12519 C CB  . ILE G 1 66  ? 27.269  70.049  4.181   1.00 47.70  ? 123 ILE G CB  1 
ATOM   12520 C CG1 . ILE G 1 66  ? 28.142  70.721  5.236   1.00 53.65  ? 123 ILE G CG1 1 
ATOM   12521 C CG2 . ILE G 1 66  ? 25.894  70.667  4.207   1.00 47.19  ? 123 ILE G CG2 1 
ATOM   12522 C CD1 . ILE G 1 66  ? 28.988  71.828  4.699   1.00 56.16  ? 123 ILE G CD1 1 
ATOM   12523 N N   . VAL G 1 67  ? 25.138  67.283  4.664   1.00 42.95  ? 124 VAL G N   1 
ATOM   12524 C CA  . VAL G 1 67  ? 23.878  66.700  4.219   1.00 47.93  ? 124 VAL G CA  1 
ATOM   12525 C C   . VAL G 1 67  ? 22.732  67.467  4.867   1.00 49.01  ? 124 VAL G C   1 
ATOM   12526 O O   . VAL G 1 67  ? 21.966  66.909  5.660   1.00 52.46  ? 124 VAL G O   1 
ATOM   12527 C CB  . VAL G 1 67  ? 23.805  65.199  4.561   1.00 45.89  ? 124 VAL G CB  1 
ATOM   12528 C CG1 . VAL G 1 67  ? 22.702  64.522  3.760   1.00 41.70  ? 124 VAL G CG1 1 
ATOM   12529 C CG2 . VAL G 1 67  ? 25.149  64.532  4.310   1.00 42.51  ? 124 VAL G CG2 1 
ATOM   12530 N N   . ALA G 1 68  ? 22.611  68.754  4.549   1.00 45.83  ? 125 ALA G N   1 
ATOM   12531 C CA  . ALA G 1 68  ? 21.594  69.593  5.167   1.00 50.15  ? 125 ALA G CA  1 
ATOM   12532 C C   . ALA G 1 68  ? 21.352  70.793  4.266   1.00 50.45  ? 125 ALA G C   1 
ATOM   12533 O O   . ALA G 1 68  ? 22.227  71.144  3.470   1.00 55.42  ? 125 ALA G O   1 
ATOM   12534 C CB  . ALA G 1 68  ? 22.032  70.045  6.570   1.00 52.24  ? 125 ALA G CB  1 
ATOM   12535 N N   . PRO G 1 69  ? 20.186  71.430  4.351   1.00 53.65  ? 126 PRO G N   1 
ATOM   12536 C CA  . PRO G 1 69  ? 19.959  72.641  3.550   1.00 56.01  ? 126 PRO G CA  1 
ATOM   12537 C C   . PRO G 1 69  ? 20.912  73.751  3.968   1.00 60.98  ? 126 PRO G C   1 
ATOM   12538 O O   . PRO G 1 69  ? 21.003  74.100  5.147   1.00 62.37  ? 126 PRO G O   1 
ATOM   12539 C CB  . PRO G 1 69  ? 18.496  73.004  3.852   1.00 59.74  ? 126 PRO G CB  1 
ATOM   12540 C CG  . PRO G 1 69  ? 17.875  71.758  4.400   1.00 57.95  ? 126 PRO G CG  1 
ATOM   12541 C CD  . PRO G 1 69  ? 18.983  71.032  5.107   1.00 55.55  ? 126 PRO G CD  1 
ATOM   12542 N N   . HIS G 1 70  ? 21.636  74.300  2.988   1.00 68.92  ? 127 HIS G N   1 
ATOM   12543 C CA  . HIS G 1 70  ? 22.572  75.408  3.206   1.00 76.55  ? 127 HIS G CA  1 
ATOM   12544 C C   . HIS G 1 70  ? 22.307  76.458  2.131   1.00 94.04  ? 127 HIS G C   1 
ATOM   12545 O O   . HIS G 1 70  ? 22.892  76.409  1.045   1.00 91.94  ? 127 HIS G O   1 
ATOM   12546 C CB  . HIS G 1 70  ? 24.023  74.936  3.184   1.00 71.50  ? 127 HIS G CB  1 
ATOM   12547 C CG  . HIS G 1 70  ? 24.970  75.864  3.883   1.00 80.40  ? 127 HIS G CG  1 
ATOM   12548 N ND1 . HIS G 1 70  ? 26.202  76.203  3.365   1.00 82.47  ? 127 HIS G ND1 1 
ATOM   12549 C CD2 . HIS G 1 70  ? 24.864  76.523  5.062   1.00 82.30  ? 127 HIS G CD2 1 
ATOM   12550 C CE1 . HIS G 1 70  ? 26.815  77.030  4.194   1.00 85.83  ? 127 HIS G CE1 1 
ATOM   12551 N NE2 . HIS G 1 70  ? 26.024  77.240  5.232   1.00 86.44  ? 127 HIS G NE2 1 
ATOM   12552 N N   . ASN G 1 71  ? 21.425  77.409  2.445   1.00 102.76 ? 128 ASN G N   1 
ATOM   12553 C CA  . ASN G 1 71  ? 21.057  78.475  1.521   1.00 117.57 ? 128 ASN G CA  1 
ATOM   12554 C C   . ASN G 1 71  ? 22.138  79.538  1.380   1.00 132.99 ? 128 ASN G C   1 
ATOM   12555 O O   . ASN G 1 71  ? 21.920  80.524  0.666   1.00 131.21 ? 128 ASN G O   1 
ATOM   12556 C CB  . ASN G 1 71  ? 19.746  79.126  1.973   1.00 120.67 ? 128 ASN G CB  1 
ATOM   12557 C CG  . ASN G 1 71  ? 19.042  79.865  0.850   1.00 123.61 ? 128 ASN G CG  1 
ATOM   12558 O OD1 . ASN G 1 71  ? 18.318  79.265  0.055   1.00 119.84 ? 128 ASN G OD1 1 
ATOM   12559 N ND2 . ASN G 1 71  ? 19.255  81.176  0.778   1.00 119.88 ? 128 ASN G ND2 1 
ATOM   12560 N N   . SER G 1 72  ? 23.283  79.365  2.038   1.00 148.85 ? 129 SER G N   1 
ATOM   12561 C CA  . SER G 1 72  ? 24.356  80.344  1.944   1.00 146.94 ? 129 SER G CA  1 
ATOM   12562 C C   . SER G 1 72  ? 24.896  80.407  0.521   1.00 147.39 ? 129 SER G C   1 
ATOM   12563 O O   . SER G 1 72  ? 25.074  79.379  -0.140  1.00 135.95 ? 129 SER G O   1 
ATOM   12564 C CB  . SER G 1 72  ? 25.480  79.996  2.923   1.00 140.65 ? 129 SER G CB  1 
ATOM   12565 O OG  . SER G 1 72  ? 25.019  80.013  4.263   1.00 140.63 ? 129 SER G OG  1 
ATOM   12566 N N   . GLU G 1 73  ? 25.148  81.630  0.056   1.00 135.56 ? 130 GLU G N   1 
ATOM   12567 C CA  . GLU G 1 73  ? 25.621  81.888  -1.302  1.00 129.19 ? 130 GLU G CA  1 
ATOM   12568 C C   . GLU G 1 73  ? 24.649  81.338  -2.340  1.00 122.09 ? 130 GLU G C   1 
ATOM   12569 O O   . GLU G 1 73  ? 23.782  82.060  -2.832  1.00 116.45 ? 130 GLU G O   1 
ATOM   12570 C CB  . GLU G 1 73  ? 27.017  81.293  -1.514  1.00 120.47 ? 130 GLU G CB  1 
ATOM   12571 C CG  . GLU G 1 73  ? 28.032  81.708  -0.467  1.00 118.84 ? 130 GLU G CG  1 
ATOM   12572 C CD  . GLU G 1 73  ? 29.057  80.630  -0.206  1.00 116.79 ? 130 GLU G CD  1 
ATOM   12573 O OE1 . GLU G 1 73  ? 28.647  79.480  0.064   1.00 110.42 ? 130 GLU G OE1 1 
ATOM   12574 O OE2 . GLU G 1 73  ? 30.269  80.930  -0.278  1.00 108.82 ? 130 GLU G OE2 1 
ATOM   12575 N N   . VAL G 1 84  ? 39.443  75.752  5.392   1.00 78.56  ? 141 VAL G N   1 
ATOM   12576 C CA  . VAL G 1 84  ? 40.533  75.201  4.590   1.00 87.93  ? 141 VAL G CA  1 
ATOM   12577 C C   . VAL G 1 84  ? 40.286  73.721  4.238   1.00 89.97  ? 141 VAL G C   1 
ATOM   12578 O O   . VAL G 1 84  ? 40.542  73.325  3.097   1.00 92.73  ? 141 VAL G O   1 
ATOM   12579 C CB  . VAL G 1 84  ? 41.907  75.408  5.292   1.00 92.90  ? 141 VAL G CB  1 
ATOM   12580 C CG1 . VAL G 1 84  ? 42.927  74.384  4.812   1.00 92.94  ? 141 VAL G CG1 1 
ATOM   12581 C CG2 . VAL G 1 84  ? 42.420  76.828  5.052   1.00 89.39  ? 141 VAL G CG2 1 
ATOM   12582 N N   . PRO G 1 85  ? 39.796  72.909  5.182   1.00 82.23  ? 142 PRO G N   1 
ATOM   12583 C CA  . PRO G 1 85  ? 39.351  71.547  4.825   1.00 70.86  ? 142 PRO G CA  1 
ATOM   12584 C C   . PRO G 1 85  ? 38.373  71.570  3.664   1.00 64.66  ? 142 PRO G C   1 
ATOM   12585 O O   . PRO G 1 85  ? 37.528  72.475  3.569   1.00 65.25  ? 142 PRO G O   1 
ATOM   12586 C CB  . PRO G 1 85  ? 38.668  71.038  6.106   1.00 63.00  ? 142 PRO G CB  1 
ATOM   12587 C CG  . PRO G 1 85  ? 39.058  71.970  7.195   1.00 75.75  ? 142 PRO G CG  1 
ATOM   12588 C CD  . PRO G 1 85  ? 39.920  73.062  6.644   1.00 81.46  ? 142 PRO G CD  1 
ATOM   12589 N N   . PRO G 1 86  ? 38.451  70.590  2.763   1.00 59.53  ? 143 PRO G N   1 
ATOM   12590 C CA  . PRO G 1 86  ? 37.511  70.554  1.640   1.00 61.29  ? 143 PRO G CA  1 
ATOM   12591 C C   . PRO G 1 86  ? 36.124  70.179  2.124   1.00 56.71  ? 143 PRO G C   1 
ATOM   12592 O O   . PRO G 1 86  ? 35.954  69.285  2.956   1.00 53.56  ? 143 PRO G O   1 
ATOM   12593 C CB  . PRO G 1 86  ? 38.097  69.478  0.719   1.00 54.62  ? 143 PRO G CB  1 
ATOM   12594 C CG  . PRO G 1 86  ? 38.803  68.565  1.638   1.00 53.23  ? 143 PRO G CG  1 
ATOM   12595 C CD  . PRO G 1 86  ? 39.341  69.417  2.764   1.00 61.15  ? 143 PRO G CD  1 
ATOM   12596 N N   . VAL G 1 87  ? 35.127  70.884  1.604   1.00 58.00  ? 144 VAL G N   1 
ATOM   12597 C CA  . VAL G 1 87  ? 33.739  70.693  1.994   1.00 53.13  ? 144 VAL G CA  1 
ATOM   12598 C C   . VAL G 1 87  ? 32.937  70.359  0.747   1.00 53.45  ? 144 VAL G C   1 
ATOM   12599 O O   . VAL G 1 87  ? 32.977  71.102  -0.240  1.00 58.10  ? 144 VAL G O   1 
ATOM   12600 C CB  . VAL G 1 87  ? 33.175  71.941  2.692   1.00 56.86  ? 144 VAL G CB  1 
ATOM   12601 C CG1 . VAL G 1 87  ? 31.675  72.011  2.509   1.00 60.56  ? 144 VAL G CG1 1 
ATOM   12602 C CG2 . VAL G 1 87  ? 33.556  71.946  4.168   1.00 59.32  ? 144 VAL G CG2 1 
ATOM   12603 N N   . VAL G 1 88  ? 32.222  69.241  0.790   1.00 57.96  ? 145 VAL G N   1 
ATOM   12604 C CA  . VAL G 1 88  ? 31.311  68.839  -0.274  1.00 57.38  ? 145 VAL G CA  1 
ATOM   12605 C C   . VAL G 1 88  ? 29.887  68.888  0.259   1.00 55.43  ? 145 VAL G C   1 
ATOM   12606 O O   . VAL G 1 88  ? 29.599  68.379  1.351   1.00 52.64  ? 145 VAL G O   1 
ATOM   12607 C CB  . VAL G 1 88  ? 31.655  67.442  -0.819  1.00 59.05  ? 145 VAL G CB  1 
ATOM   12608 C CG1 . VAL G 1 88  ? 31.882  66.468  0.321   1.00 60.42  ? 145 VAL G CG1 1 
ATOM   12609 C CG2 . VAL G 1 88  ? 30.541  66.943  -1.743  1.00 59.63  ? 145 VAL G CG2 1 
ATOM   12610 N N   . PHE G 1 89  ? 29.002  69.510  -0.506  1.00 61.40  ? 146 PHE G N   1 
ATOM   12611 C CA  . PHE G 1 89  ? 27.588  69.571  -0.187  1.00 52.97  ? 146 PHE G CA  1 
ATOM   12612 C C   . PHE G 1 89  ? 26.844  68.477  -0.938  1.00 59.27  ? 146 PHE G C   1 
ATOM   12613 O O   . PHE G 1 89  ? 27.293  67.988  -1.977  1.00 61.20  ? 146 PHE G O   1 
ATOM   12614 C CB  . PHE G 1 89  ? 27.009  70.941  -0.544  1.00 54.45  ? 146 PHE G CB  1 
ATOM   12615 C CG  . PHE G 1 89  ? 27.620  72.078  0.219   1.00 56.32  ? 146 PHE G CG  1 
ATOM   12616 C CD1 . PHE G 1 89  ? 28.876  72.564  -0.111  1.00 57.87  ? 146 PHE G CD1 1 
ATOM   12617 C CD2 . PHE G 1 89  ? 26.941  72.659  1.276   1.00 61.80  ? 146 PHE G CD2 1 
ATOM   12618 C CE1 . PHE G 1 89  ? 29.437  73.611  0.587   1.00 56.99  ? 146 PHE G CE1 1 
ATOM   12619 C CE2 . PHE G 1 89  ? 27.503  73.703  1.982   1.00 65.56  ? 146 PHE G CE2 1 
ATOM   12620 C CZ  . PHE G 1 89  ? 28.756  74.179  1.636   1.00 56.71  ? 146 PHE G CZ  1 
ATOM   12621 N N   . LEU G 1 90  ? 25.693  68.091  -0.393  1.00 57.49  ? 147 LEU G N   1 
ATOM   12622 C CA  . LEU G 1 90  ? 24.811  67.132  -1.039  1.00 53.99  ? 147 LEU G CA  1 
ATOM   12623 C C   . LEU G 1 90  ? 23.636  67.806  -1.729  1.00 53.44  ? 147 LEU G C   1 
ATOM   12624 O O   . LEU G 1 90  ? 22.599  67.173  -1.938  1.00 48.77  ? 147 LEU G O   1 
ATOM   12625 C CB  . LEU G 1 90  ? 24.318  66.103  -0.027  1.00 49.00  ? 147 LEU G CB  1 
ATOM   12626 C CG  . LEU G 1 90  ? 25.163  64.840  -0.082  1.00 50.65  ? 147 LEU G CG  1 
ATOM   12627 C CD1 . LEU G 1 90  ? 26.557  65.091  0.457   1.00 52.52  ? 147 LEU G CD1 1 
ATOM   12628 C CD2 . LEU G 1 90  ? 24.480  63.751  0.686   1.00 50.26  ? 147 LEU G CD2 1 
ATOM   12629 N N   . SER G 1 91  ? 23.786  69.074  -2.096  1.00 61.41  ? 148 SER G N   1 
ATOM   12630 C CA  . SER G 1 91  ? 22.765  69.823  -2.809  1.00 57.11  ? 148 SER G CA  1 
ATOM   12631 C C   . SER G 1 91  ? 23.459  70.771  -3.778  1.00 60.20  ? 148 SER G C   1 
ATOM   12632 O O   . SER G 1 91  ? 24.629  71.118  -3.595  1.00 64.49  ? 148 SER G O   1 
ATOM   12633 C CB  . SER G 1 91  ? 21.876  70.596  -1.836  1.00 51.75  ? 148 SER G CB  1 
ATOM   12634 O OG  . SER G 1 91  ? 22.676  71.417  -1.005  1.00 61.04  ? 148 SER G OG  1 
ATOM   12635 N N   . ALA G 1 92  ? 22.734  71.186  -4.818  1.00 52.34  ? 149 ALA G N   1 
ATOM   12636 C CA  . ALA G 1 92  ? 23.317  72.088  -5.805  1.00 55.01  ? 149 ALA G CA  1 
ATOM   12637 C C   . ALA G 1 92  ? 23.758  73.387  -5.144  1.00 58.81  ? 149 ALA G C   1 
ATOM   12638 O O   . ALA G 1 92  ? 23.046  73.949  -4.305  1.00 63.11  ? 149 ALA G O   1 
ATOM   12639 C CB  . ALA G 1 92  ? 22.320  72.387  -6.927  1.00 53.90  ? 149 ALA G CB  1 
ATOM   12640 N N   . GLN G 1 93  ? 24.934  73.862  -5.530  1.00 55.37  ? 150 GLN G N   1 
ATOM   12641 C CA  . GLN G 1 93  ? 25.573  75.035  -4.954  1.00 62.87  ? 150 GLN G CA  1 
ATOM   12642 C C   . GLN G 1 93  ? 26.085  75.941  -6.061  1.00 65.37  ? 150 GLN G C   1 
ATOM   12643 O O   . GLN G 1 93  ? 26.038  75.584  -7.242  1.00 63.48  ? 150 GLN G O   1 
ATOM   12644 C CB  . GLN G 1 93  ? 26.725  74.600  -4.033  1.00 63.63  ? 150 GLN G CB  1 
ATOM   12645 C CG  . GLN G 1 93  ? 26.275  73.943  -2.735  1.00 63.83  ? 150 GLN G CG  1 
ATOM   12646 C CD  . GLN G 1 93  ? 25.497  74.884  -1.840  1.00 62.90  ? 150 GLN G CD  1 
ATOM   12647 O OE1 . GLN G 1 93  ? 25.845  76.057  -1.706  1.00 66.46  ? 150 GLN G OE1 1 
ATOM   12648 N NE2 . GLN G 1 93  ? 24.435  74.372  -1.218  1.00 62.58  ? 150 GLN G NE2 1 
ATOM   12649 N N   . PRO G 1 94  ? 26.549  77.145  -5.718  1.00 66.41  ? 151 PRO G N   1 
ATOM   12650 C CA  . PRO G 1 94  ? 27.173  78.028  -6.723  1.00 65.46  ? 151 PRO G CA  1 
ATOM   12651 C C   . PRO G 1 94  ? 28.270  77.315  -7.495  1.00 69.39  ? 151 PRO G C   1 
ATOM   12652 O O   . PRO G 1 94  ? 28.881  76.363  -6.985  1.00 70.12  ? 151 PRO G O   1 
ATOM   12653 C CB  . PRO G 1 94  ? 27.753  79.174  -5.879  1.00 67.82  ? 151 PRO G CB  1 
ATOM   12654 C CG  . PRO G 1 94  ? 27.046  79.117  -4.553  1.00 74.60  ? 151 PRO G CG  1 
ATOM   12655 C CD  . PRO G 1 94  ? 26.185  77.886  -4.495  1.00 70.49  ? 151 PRO G CD  1 
ATOM   12656 N N   . PRO G 1 95  ? 28.549  77.751  -8.726  1.00 71.59  ? 152 PRO G N   1 
ATOM   12657 C CA  . PRO G 1 95  ? 29.626  77.127  -9.510  1.00 74.92  ? 152 PRO G CA  1 
ATOM   12658 C C   . PRO G 1 95  ? 30.961  77.148  -8.777  1.00 70.50  ? 152 PRO G C   1 
ATOM   12659 O O   . PRO G 1 95  ? 31.333  78.143  -8.152  1.00 68.54  ? 152 PRO G O   1 
ATOM   12660 C CB  . PRO G 1 95  ? 29.682  77.980  -10.787 1.00 79.42  ? 152 PRO G CB  1 
ATOM   12661 C CG  . PRO G 1 95  ? 28.852  79.202  -10.506 1.00 79.85  ? 152 PRO G CG  1 
ATOM   12662 C CD  . PRO G 1 95  ? 27.836  78.790  -9.488  1.00 71.14  ? 152 PRO G CD  1 
ATOM   12663 N N   . GLY G 1 96  ? 31.686  76.032  -8.871  1.00 70.67  ? 153 GLY G N   1 
ATOM   12664 C CA  . GLY G 1 96  ? 32.972  75.878  -8.224  1.00 75.77  ? 153 GLY G CA  1 
ATOM   12665 C C   . GLY G 1 96  ? 32.937  75.130  -6.908  1.00 81.18  ? 153 GLY G C   1 
ATOM   12666 O O   . GLY G 1 96  ? 34.002  74.755  -6.399  1.00 82.74  ? 153 GLY G O   1 
ATOM   12667 N N   . VAL G 1 97  ? 31.754  74.909  -6.343  1.00 83.06  ? 154 VAL G N   1 
ATOM   12668 C CA  . VAL G 1 97  ? 31.603  74.192  -5.080  1.00 72.48  ? 154 VAL G CA  1 
ATOM   12669 C C   . VAL G 1 97  ? 31.340  72.722  -5.385  1.00 76.03  ? 154 VAL G C   1 
ATOM   12670 O O   . VAL G 1 97  ? 30.424  72.401  -6.159  1.00 70.31  ? 154 VAL G O   1 
ATOM   12671 C CB  . VAL G 1 97  ? 30.477  74.800  -4.227  1.00 80.88  ? 154 VAL G CB  1 
ATOM   12672 C CG1 . VAL G 1 97  ? 30.014  73.818  -3.145  1.00 71.07  ? 154 VAL G CG1 1 
ATOM   12673 C CG2 . VAL G 1 97  ? 30.938  76.117  -3.614  1.00 79.34  ? 154 VAL G CG2 1 
ATOM   12674 N N   . PRO G 1 98  ? 32.103  71.804  -4.792  1.00 70.33  ? 155 PRO G N   1 
ATOM   12675 C CA  . PRO G 1 98  ? 31.947  70.382  -5.130  1.00 64.40  ? 155 PRO G CA  1 
ATOM   12676 C C   . PRO G 1 98  ? 30.670  69.824  -4.522  1.00 60.47  ? 155 PRO G C   1 
ATOM   12677 O O   . PRO G 1 98  ? 30.439  69.942  -3.317  1.00 64.68  ? 155 PRO G O   1 
ATOM   12678 C CB  . PRO G 1 98  ? 33.194  69.735  -4.518  1.00 64.29  ? 155 PRO G CB  1 
ATOM   12679 C CG  . PRO G 1 98  ? 33.560  70.636  -3.375  1.00 67.08  ? 155 PRO G CG  1 
ATOM   12680 C CD  . PRO G 1 98  ? 33.029  72.018  -3.666  1.00 69.69  ? 155 PRO G CD  1 
ATOM   12681 N N   . THR G 1 99  ? 29.827  69.232  -5.368  1.00 63.63  ? 156 THR G N   1 
ATOM   12682 C CA  . THR G 1 99  ? 28.564  68.661  -4.919  1.00 58.35  ? 156 THR G CA  1 
ATOM   12683 C C   . THR G 1 99  ? 28.331  67.319  -5.600  1.00 53.58  ? 156 THR G C   1 
ATOM   12684 O O   . THR G 1 99  ? 28.872  67.034  -6.670  1.00 48.13  ? 156 THR G O   1 
ATOM   12685 C CB  . THR G 1 99  ? 27.359  69.594  -5.191  1.00 58.05  ? 156 THR G CB  1 
ATOM   12686 O OG1 . THR G 1 99  ? 27.110  69.698  -6.602  1.00 45.77  ? 156 THR G OG1 1 
ATOM   12687 C CG2 . THR G 1 99  ? 27.592  70.985  -4.613  1.00 64.23  ? 156 THR G CG2 1 
ATOM   12688 N N   . VAL G 1 100 ? 27.522  66.492  -4.947  1.00 53.60  ? 157 VAL G N   1 
ATOM   12689 C CA  . VAL G 1 100 ? 26.957  65.284  -5.539  1.00 52.30  ? 157 VAL G CA  1 
ATOM   12690 C C   . VAL G 1 100 ? 25.517  65.171  -5.047  1.00 48.14  ? 157 VAL G C   1 
ATOM   12691 O O   . VAL G 1 100 ? 25.253  65.291  -3.846  1.00 50.15  ? 157 VAL G O   1 
ATOM   12692 C CB  . VAL G 1 100 ? 27.779  64.025  -5.190  1.00 52.44  ? 157 VAL G CB  1 
ATOM   12693 C CG1 . VAL G 1 100 ? 28.085  63.976  -3.709  1.00 50.35  ? 157 VAL G CG1 1 
ATOM   12694 C CG2 . VAL G 1 100 ? 27.035  62.765  -5.626  1.00 52.49  ? 157 VAL G CG2 1 
ATOM   12695 N N   . SER G 1 101 ? 24.584  64.971  -5.971  1.00 44.82  ? 158 SER G N   1 
ATOM   12696 C CA  . SER G 1 101 ? 23.173  65.044  -5.617  1.00 47.99  ? 158 SER G CA  1 
ATOM   12697 C C   . SER G 1 101 ? 22.358  64.285  -6.655  1.00 45.30  ? 158 SER G C   1 
ATOM   12698 O O   . SER G 1 101 ? 22.857  63.919  -7.721  1.00 51.06  ? 158 SER G O   1 
ATOM   12699 C CB  . SER G 1 101 ? 22.708  66.499  -5.517  1.00 42.52  ? 158 SER G CB  1 
ATOM   12700 O OG  . SER G 1 101 ? 22.956  67.178  -6.735  1.00 45.05  ? 158 SER G OG  1 
ATOM   12701 N N   . VAL G 1 102 ? 21.088  64.056  -6.324  1.00 43.07  ? 159 VAL G N   1 
ATOM   12702 C CA  . VAL G 1 102 ? 20.143  63.411  -7.228  1.00 44.21  ? 159 VAL G CA  1 
ATOM   12703 C C   . VAL G 1 102 ? 19.396  64.486  -8.007  1.00 45.67  ? 159 VAL G C   1 
ATOM   12704 O O   . VAL G 1 102 ? 19.083  65.557  -7.474  1.00 45.94  ? 159 VAL G O   1 
ATOM   12705 C CB  . VAL G 1 102 ? 19.171  62.504  -6.450  1.00 44.20  ? 159 VAL G CB  1 
ATOM   12706 C CG1 . VAL G 1 102 ? 18.285  61.735  -7.408  1.00 45.60  ? 159 VAL G CG1 1 
ATOM   12707 C CG2 . VAL G 1 102 ? 19.928  61.540  -5.578  1.00 43.10  ? 159 VAL G CG2 1 
ATOM   12708 N N   . ASP G 1 103 ? 19.129  64.210  -9.284  1.00 47.00  ? 160 ASP G N   1 
ATOM   12709 C CA  . ASP G 1 103 ? 18.383  65.130  -10.131 1.00 48.89  ? 160 ASP G CA  1 
ATOM   12710 C C   . ASP G 1 103 ? 16.932  65.235  -9.656  1.00 49.95  ? 160 ASP G C   1 
ATOM   12711 O O   . ASP G 1 103 ? 16.061  64.499  -10.130 1.00 51.11  ? 160 ASP G O   1 
ATOM   12712 C CB  . ASP G 1 103 ? 18.463  64.667  -11.590 1.00 50.37  ? 160 ASP G CB  1 
ATOM   12713 C CG  . ASP G 1 103 ? 18.217  65.795  -12.582 1.00 52.45  ? 160 ASP G CG  1 
ATOM   12714 O OD1 . ASP G 1 103 ? 17.591  66.801  -12.190 1.00 53.16  ? 160 ASP G OD1 1 
ATOM   12715 O OD2 . ASP G 1 103 ? 18.623  65.665  -13.760 1.00 53.78  ? 160 ASP G OD2 1 
ATOM   12716 N N   . GLN G 1 104 ? 16.667  66.143  -8.710  1.00 36.52  ? 161 GLN G N   1 
ATOM   12717 C CA  . GLN G 1 104 ? 15.323  66.269  -8.149  1.00 38.82  ? 161 GLN G CA  1 
ATOM   12718 C C   . GLN G 1 104 ? 14.324  66.769  -9.191  1.00 33.96  ? 161 GLN G C   1 
ATOM   12719 O O   . GLN G 1 104 ? 13.175  66.321  -9.218  1.00 30.84  ? 161 GLN G O   1 
ATOM   12720 C CB  . GLN G 1 104 ? 15.342  67.203  -6.937  1.00 36.72  ? 161 GLN G CB  1 
ATOM   12721 C CG  . GLN G 1 104 ? 16.372  66.849  -5.883  1.00 38.14  ? 161 GLN G CG  1 
ATOM   12722 C CD  . GLN G 1 104 ? 16.071  65.545  -5.169  1.00 30.80  ? 161 GLN G CD  1 
ATOM   12723 O OE1 . GLN G 1 104 ? 14.920  65.162  -5.012  1.00 31.69  ? 161 GLN G OE1 1 
ATOM   12724 N NE2 . GLN G 1 104 ? 17.112  64.863  -4.723  1.00 37.16  ? 161 GLN G NE2 1 
ATOM   12725 N N   . TYR G 1 105 ? 14.749  67.694  -10.056 1.00 34.16  ? 162 TYR G N   1 
ATOM   12726 C CA  . TYR G 1 105 ? 13.868  68.215  -11.096 1.00 29.15  ? 162 TYR G CA  1 
ATOM   12727 C C   . TYR G 1 105 ? 13.410  67.111  -12.042 1.00 30.93  ? 162 TYR G C   1 
ATOM   12728 O O   . TYR G 1 105 ? 12.225  67.026  -12.386 1.00 30.47  ? 162 TYR G O   1 
ATOM   12729 C CB  . TYR G 1 105 ? 14.588  69.321  -11.864 1.00 28.08  ? 162 TYR G CB  1 
ATOM   12730 C CG  . TYR G 1 105 ? 13.883  69.796  -13.111 1.00 30.23  ? 162 TYR G CG  1 
ATOM   12731 C CD1 . TYR G 1 105 ? 14.052  69.138  -14.329 1.00 23.32  ? 162 TYR G CD1 1 
ATOM   12732 C CD2 . TYR G 1 105 ? 13.069  70.920  -13.079 1.00 28.96  ? 162 TYR G CD2 1 
ATOM   12733 C CE1 . TYR G 1 105 ? 13.416  69.571  -15.463 1.00 23.78  ? 162 TYR G CE1 1 
ATOM   12734 C CE2 . TYR G 1 105 ? 12.436  71.374  -14.217 1.00 28.61  ? 162 TYR G CE2 1 
ATOM   12735 C CZ  . TYR G 1 105 ? 12.611  70.695  -15.404 1.00 28.63  ? 162 TYR G CZ  1 
ATOM   12736 O OH  . TYR G 1 105 ? 11.983  71.144  -16.537 1.00 25.95  ? 162 TYR G OH  1 
ATOM   12737 N N   . ALA G 1 106 ? 14.344  66.266  -12.492 1.00 31.97  ? 163 ALA G N   1 
ATOM   12738 C CA  . ALA G 1 106 ? 13.993  65.194  -13.420 1.00 27.17  ? 163 ALA G CA  1 
ATOM   12739 C C   . ALA G 1 106 ? 13.093  64.154  -12.758 1.00 33.42  ? 163 ALA G C   1 
ATOM   12740 O O   . ALA G 1 106 ? 12.160  63.638  -13.392 1.00 31.76  ? 163 ALA G O   1 
ATOM   12741 C CB  . ALA G 1 106 ? 15.259  64.538  -13.971 1.00 31.39  ? 163 ALA G CB  1 
ATOM   12742 N N   . GLY G 1 107 ? 13.347  63.837  -11.484 1.00 30.37  ? 164 GLY G N   1 
ATOM   12743 C CA  . GLY G 1 107 ? 12.481  62.894  -10.791 1.00 25.99  ? 164 GLY G CA  1 
ATOM   12744 C C   . GLY G 1 107 ? 11.056  63.398  -10.705 1.00 28.42  ? 164 GLY G C   1 
ATOM   12745 O O   . GLY G 1 107 ? 10.103  62.687  -11.034 1.00 28.81  ? 164 GLY G O   1 
ATOM   12746 N N   . ALA G 1 108 ? 10.894  64.648  -10.277 1.00 29.27  ? 165 ALA G N   1 
ATOM   12747 C CA  . ALA G 1 108 ? 9.561   65.221  -10.194 1.00 25.73  ? 165 ALA G CA  1 
ATOM   12748 C C   . ALA G 1 108 ? 8.935   65.328  -11.575 1.00 27.56  ? 165 ALA G C   1 
ATOM   12749 O O   . ALA G 1 108 ? 7.727   65.124  -11.741 1.00 28.80  ? 165 ALA G O   1 
ATOM   12750 C CB  . ALA G 1 108 ? 9.631   66.581  -9.513  1.00 27.41  ? 165 ALA G CB  1 
ATOM   12751 N N   . ARG G 1 109 ? 9.751   65.614  -12.588 1.00 30.11  ? 166 ARG G N   1 
ATOM   12752 C CA  . ARG G 1 109 ? 9.239   65.625  -13.953 1.00 31.01  ? 166 ARG G CA  1 
ATOM   12753 C C   . ARG G 1 109 ? 8.760   64.238  -14.376 1.00 27.75  ? 166 ARG G C   1 
ATOM   12754 O O   . ARG G 1 109 ? 7.734   64.106  -15.054 1.00 29.05  ? 166 ARG G O   1 
ATOM   12755 C CB  . ARG G 1 109 ? 10.317  66.143  -14.898 1.00 27.83  ? 166 ARG G CB  1 
ATOM   12756 C CG  . ARG G 1 109 ? 9.849   66.298  -16.308 1.00 30.21  ? 166 ARG G CG  1 
ATOM   12757 C CD  . ARG G 1 109 ? 9.821   67.751  -16.697 1.00 31.54  ? 166 ARG G CD  1 
ATOM   12758 N NE  . ARG G 1 109 ? 9.389   67.899  -18.078 1.00 30.72  ? 166 ARG G NE  1 
ATOM   12759 C CZ  . ARG G 1 109 ? 9.604   68.983  -18.804 1.00 31.84  ? 166 ARG G CZ  1 
ATOM   12760 N NH1 . ARG G 1 109 ? 10.234  70.032  -18.303 1.00 30.69  ? 166 ARG G NH1 1 
ATOM   12761 N NH2 . ARG G 1 109 ? 9.179   69.015  -20.064 1.00 40.36  ? 166 ARG G NH2 1 
ATOM   12762 N N   . LEU G 1 110 ? 9.485   63.191  -13.978 1.00 27.95  ? 167 LEU G N   1 
ATOM   12763 C CA  . LEU G 1 110 ? 9.048   61.835  -14.291 1.00 29.05  ? 167 LEU G CA  1 
ATOM   12764 C C   . LEU G 1 110 ? 7.699   61.524  -13.650 1.00 29.21  ? 167 LEU G C   1 
ATOM   12765 O O   . LEU G 1 110 ? 6.845   60.878  -14.267 1.00 28.94  ? 167 LEU G O   1 
ATOM   12766 C CB  . LEU G 1 110 ? 10.103  60.822  -13.834 1.00 26.29  ? 167 LEU G CB  1 
ATOM   12767 C CG  . LEU G 1 110 ? 11.449  60.858  -14.560 1.00 28.28  ? 167 LEU G CG  1 
ATOM   12768 C CD1 . LEU G 1 110 ? 12.337  59.712  -14.110 1.00 25.28  ? 167 LEU G CD1 1 
ATOM   12769 C CD2 . LEU G 1 110 ? 11.266  60.831  -16.062 1.00 32.40  ? 167 LEU G CD2 1 
ATOM   12770 N N   . ALA G 1 111 ? 7.489   61.975  -12.412 1.00 29.45  ? 168 ALA G N   1 
ATOM   12771 C CA  . ALA G 1 111 ? 6.267   61.628  -11.704 1.00 23.66  ? 168 ALA G CA  1 
ATOM   12772 C C   . ALA G 1 111 ? 5.061   62.366  -12.282 1.00 25.90  ? 168 ALA G C   1 
ATOM   12773 O O   . ALA G 1 111 ? 3.990   61.772  -12.459 1.00 28.56  ? 168 ALA G O   1 
ATOM   12774 C CB  . ALA G 1 111 ? 6.436   61.929  -10.216 1.00 25.81  ? 168 ALA G CB  1 
ATOM   12775 N N   . THR G 1 112 ? 5.226   63.659  -12.591 1.00 24.54  ? 169 THR G N   1 
ATOM   12776 C CA  . THR G 1 112 ? 4.135   64.463  -13.141 1.00 25.47  ? 169 THR G CA  1 
ATOM   12777 C C   . THR G 1 112 ? 3.790   64.031  -14.565 1.00 27.77  ? 169 THR G C   1 
ATOM   12778 O O   . THR G 1 112 ? 2.614   64.037  -14.951 1.00 26.55  ? 169 THR G O   1 
ATOM   12779 C CB  . THR G 1 112 ? 4.512   65.956  -13.112 1.00 25.51  ? 169 THR G CB  1 
ATOM   12780 O OG1 . THR G 1 112 ? 5.068   66.307  -11.833 1.00 25.45  ? 169 THR G OG1 1 
ATOM   12781 C CG2 . THR G 1 112 ? 3.298   66.849  -13.403 1.00 23.83  ? 169 THR G CG2 1 
ATOM   12782 N N   . GLU G 1 113 ? 4.803   63.672  -15.367 1.00 24.59  ? 170 GLU G N   1 
ATOM   12783 C CA  . GLU G 1 113 ? 4.536   63.202  -16.724 1.00 26.01  ? 170 GLU G CA  1 
ATOM   12784 C C   . GLU G 1 113 ? 3.898   61.823  -16.716 1.00 27.22  ? 170 GLU G C   1 
ATOM   12785 O O   . GLU G 1 113 ? 3.157   61.471  -17.643 1.00 27.93  ? 170 GLU G O   1 
ATOM   12786 C CB  . GLU G 1 113 ? 5.823   63.181  -17.550 1.00 26.75  ? 170 GLU G CB  1 
ATOM   12787 C CG  . GLU G 1 113 ? 6.296   64.547  -18.023 1.00 32.38  ? 170 GLU G CG  1 
ATOM   12788 C CD  . GLU G 1 113 ? 7.762   64.540  -18.407 1.00 33.80  ? 170 GLU G CD  1 
ATOM   12789 O OE1 . GLU G 1 113 ? 8.432   63.543  -18.071 1.00 36.51  ? 170 GLU G OE1 1 
ATOM   12790 O OE2 . GLU G 1 113 ? 8.247   65.522  -19.023 1.00 37.95  ? 170 GLU G OE2 1 
ATOM   12791 N N   . HIS G 1 114 ? 4.168   61.035  -15.679 1.00 27.74  ? 171 HIS G N   1 
ATOM   12792 C CA  . HIS G 1 114 ? 3.461   59.777  -15.510 1.00 25.84  ? 171 HIS G CA  1 
ATOM   12793 C C   . HIS G 1 114 ? 1.963   60.012  -15.367 1.00 27.62  ? 171 HIS G C   1 
ATOM   12794 O O   . HIS G 1 114 ? 1.152   59.402  -16.072 1.00 25.35  ? 171 HIS G O   1 
ATOM   12795 C CB  . HIS G 1 114 ? 4.011   59.046  -14.295 1.00 26.35  ? 171 HIS G CB  1 
ATOM   12796 C CG  . HIS G 1 114 ? 3.218   57.839  -13.912 1.00 30.78  ? 171 HIS G CG  1 
ATOM   12797 N ND1 . HIS G 1 114 ? 3.092   56.742  -14.737 1.00 30.69  ? 171 HIS G ND1 1 
ATOM   12798 C CD2 . HIS G 1 114 ? 2.515   57.553  -12.792 1.00 32.51  ? 171 HIS G CD2 1 
ATOM   12799 C CE1 . HIS G 1 114 ? 2.349   55.829  -14.138 1.00 33.07  ? 171 HIS G CE1 1 
ATOM   12800 N NE2 . HIS G 1 114 ? 1.984   56.297  -12.958 1.00 36.62  ? 171 HIS G NE2 1 
ATOM   12801 N N   . LEU G 1 115 ? 1.579   60.906  -14.454 1.00 27.22  ? 172 LEU G N   1 
ATOM   12802 C CA  . LEU G 1 115 ? 0.175   61.248  -14.284 1.00 25.63  ? 172 LEU G CA  1 
ATOM   12803 C C   . LEU G 1 115 ? -0.405  61.902  -15.535 1.00 26.01  ? 172 LEU G C   1 
ATOM   12804 O O   . LEU G 1 115 ? -1.581  61.699  -15.842 1.00 31.01  ? 172 LEU G O   1 
ATOM   12805 C CB  . LEU G 1 115 ? 0.010   62.150  -13.059 1.00 26.82  ? 172 LEU G CB  1 
ATOM   12806 C CG  . LEU G 1 115 ? 0.377   61.496  -11.718 1.00 23.62  ? 172 LEU G CG  1 
ATOM   12807 C CD1 . LEU G 1 115 ? 0.419   62.510  -10.598 1.00 22.80  ? 172 LEU G CD1 1 
ATOM   12808 C CD2 . LEU G 1 115 ? -0.598  60.385  -11.365 1.00 32.81  ? 172 LEU G CD2 1 
ATOM   12809 N N   . LEU G 1 116 ? 0.391   62.667  -16.281 1.00 25.68  ? 173 LEU G N   1 
ATOM   12810 C CA  . LEU G 1 116 ? -0.123  63.260  -17.516 1.00 28.41  ? 173 LEU G CA  1 
ATOM   12811 C C   . LEU G 1 116 ? -0.382  62.197  -18.579 1.00 28.05  ? 173 LEU G C   1 
ATOM   12812 O O   . LEU G 1 116 ? -1.362  62.281  -19.323 1.00 30.56  ? 173 LEU G O   1 
ATOM   12813 C CB  . LEU G 1 116 ? 0.854   64.310  -18.046 1.00 26.71  ? 173 LEU G CB  1 
ATOM   12814 C CG  . LEU G 1 116 ? 0.884   65.665  -17.328 1.00 32.09  ? 173 LEU G CG  1 
ATOM   12815 C CD1 . LEU G 1 116 ? 2.156   66.450  -17.689 1.00 24.61  ? 173 LEU G CD1 1 
ATOM   12816 C CD2 . LEU G 1 116 ? -0.393  66.494  -17.598 1.00 22.77  ? 173 LEU G CD2 1 
ATOM   12817 N N   . ASP G 1 117 ? 0.498   61.198  -18.675 1.00 32.38  ? 174 ASP G N   1 
ATOM   12818 C CA  . ASP G 1 117 ? 0.314   60.122  -19.644 1.00 27.68  ? 174 ASP G CA  1 
ATOM   12819 C C   . ASP G 1 117 ? -0.958  59.326  -19.370 1.00 31.06  ? 174 ASP G C   1 
ATOM   12820 O O   . ASP G 1 117 ? -1.583  58.810  -20.306 1.00 29.62  ? 174 ASP G O   1 
ATOM   12821 C CB  . ASP G 1 117 ? 1.534   59.200  -19.624 1.00 26.11  ? 174 ASP G CB  1 
ATOM   12822 C CG  . ASP G 1 117 ? 2.785   59.857  -20.196 1.00 26.03  ? 174 ASP G CG  1 
ATOM   12823 O OD1 . ASP G 1 117 ? 2.673   60.900  -20.876 1.00 24.09  ? 174 ASP G OD1 1 
ATOM   12824 O OD2 . ASP G 1 117 ? 3.889   59.311  -19.971 1.00 36.55  ? 174 ASP G OD2 1 
ATOM   12825 N N   . LEU G 1 118 ? -1.356  59.221  -18.099 1.00 31.80  ? 175 LEU G N   1 
ATOM   12826 C CA  . LEU G 1 118 ? -2.583  58.539  -17.719 1.00 33.68  ? 175 LEU G CA  1 
ATOM   12827 C C   . LEU G 1 118 ? -3.832  59.379  -17.979 1.00 39.95  ? 175 LEU G C   1 
ATOM   12828 O O   . LEU G 1 118 ? -4.946  58.865  -17.847 1.00 40.56  ? 175 LEU G O   1 
ATOM   12829 C CB  . LEU G 1 118 ? -2.531  58.143  -16.240 1.00 30.34  ? 175 LEU G CB  1 
ATOM   12830 C CG  . LEU G 1 118 ? -1.343  57.298  -15.782 1.00 33.61  ? 175 LEU G CG  1 
ATOM   12831 C CD1 . LEU G 1 118 ? -1.557  56.764  -14.373 1.00 32.29  ? 175 LEU G CD1 1 
ATOM   12832 C CD2 . LEU G 1 118 ? -1.069  56.175  -16.752 1.00 32.15  ? 175 LEU G CD2 1 
ATOM   12833 N N   . GLY G 1 119 ? -3.678  60.644  -18.347 1.00 36.18  ? 176 GLY G N   1 
ATOM   12834 C CA  . GLY G 1 119 ? -4.805  61.480  -18.676 1.00 37.53  ? 176 GLY G CA  1 
ATOM   12835 C C   . GLY G 1 119 ? -5.194  62.478  -17.617 1.00 38.14  ? 176 GLY G C   1 
ATOM   12836 O O   . GLY G 1 119 ? -6.226  63.144  -17.772 1.00 46.70  ? 176 GLY G O   1 
ATOM   12837 N N   . HIS G 1 120 ? -4.416  62.599  -16.543 1.00 29.54  ? 177 HIS G N   1 
ATOM   12838 C CA  . HIS G 1 120 ? -4.692  63.598  -15.520 1.00 31.11  ? 177 HIS G CA  1 
ATOM   12839 C C   . HIS G 1 120 ? -4.329  64.988  -16.016 1.00 33.96  ? 177 HIS G C   1 
ATOM   12840 O O   . HIS G 1 120 ? -3.303  65.176  -16.673 1.00 33.12  ? 177 HIS G O   1 
ATOM   12841 C CB  . HIS G 1 120 ? -3.912  63.298  -14.253 1.00 29.44  ? 177 HIS G CB  1 
ATOM   12842 C CG  . HIS G 1 120 ? -4.358  62.055  -13.560 1.00 35.17  ? 177 HIS G CG  1 
ATOM   12843 N ND1 . HIS G 1 120 ? -5.402  62.040  -12.663 1.00 34.35  ? 177 HIS G ND1 1 
ATOM   12844 C CD2 . HIS G 1 120 ? -3.911  60.781  -13.643 1.00 33.61  ? 177 HIS G CD2 1 
ATOM   12845 C CE1 . HIS G 1 120 ? -5.573  60.809  -12.214 1.00 38.10  ? 177 HIS G CE1 1 
ATOM   12846 N NE2 . HIS G 1 120 ? -4.681  60.025  -12.793 1.00 32.28  ? 177 HIS G NE2 1 
ATOM   12847 N N   . ARG G 1 121 ? -5.182  65.967  -15.683 1.00 32.68  ? 178 ARG G N   1 
ATOM   12848 C CA  . ARG G 1 121 ? -4.951  67.365  -16.003 1.00 33.64  ? 178 ARG G CA  1 
ATOM   12849 C C   . ARG G 1 121 ? -4.967  68.288  -14.793 1.00 37.69  ? 178 ARG G C   1 
ATOM   12850 O O   . ARG G 1 121 ? -4.456  69.407  -14.895 1.00 40.32  ? 178 ARG G O   1 
ATOM   12851 C CB  . ARG G 1 121 ? -5.995  67.865  -17.015 1.00 34.62  ? 178 ARG G CB  1 
ATOM   12852 C CG  . ARG G 1 121 ? -6.179  66.957  -18.217 1.00 36.50  ? 178 ARG G CG  1 
ATOM   12853 C CD  . ARG G 1 121 ? -5.282  67.367  -19.366 1.00 42.12  ? 178 ARG G CD  1 
ATOM   12854 N NE  . ARG G 1 121 ? -5.701  68.637  -19.948 1.00 61.96  ? 178 ARG G NE  1 
ATOM   12855 C CZ  . ARG G 1 121 ? -4.913  69.437  -20.654 1.00 60.02  ? 178 ARG G CZ  1 
ATOM   12856 N NH1 . ARG G 1 121 ? -3.640  69.138  -20.872 1.00 53.42  ? 178 ARG G NH1 1 
ATOM   12857 N NH2 . ARG G 1 121 ? -5.412  70.568  -21.149 1.00 58.92  ? 178 ARG G NH2 1 
ATOM   12858 N N   . ARG G 1 122 ? -5.538  67.866  -13.666 1.00 38.57  ? 179 ARG G N   1 
ATOM   12859 C CA  . ARG G 1 122 ? -5.577  68.647  -12.428 1.00 40.37  ? 179 ARG G CA  1 
ATOM   12860 C C   . ARG G 1 122 ? -4.781  67.873  -11.381 1.00 35.58  ? 179 ARG G C   1 
ATOM   12861 O O   . ARG G 1 122 ? -5.330  67.016  -10.685 1.00 37.34  ? 179 ARG G O   1 
ATOM   12862 C CB  . ARG G 1 122 ? -7.019  68.890  -11.965 1.00 47.55  ? 179 ARG G CB  1 
ATOM   12863 C CG  . ARG G 1 122 ? -7.831  69.748  -12.902 1.00 49.81  ? 179 ARG G CG  1 
ATOM   12864 C CD  . ARG G 1 122 ? -9.033  68.991  -13.436 1.00 54.53  ? 179 ARG G CD  1 
ATOM   12865 N NE  . ARG G 1 122 ? -9.912  68.509  -12.377 1.00 61.82  ? 179 ARG G NE  1 
ATOM   12866 C CZ  . ARG G 1 122 ? -10.870 67.608  -12.555 1.00 62.34  ? 179 ARG G CZ  1 
ATOM   12867 N NH1 . ARG G 1 122 ? -11.097 67.064  -13.740 1.00 63.47  ? 179 ARG G NH1 1 
ATOM   12868 N NH2 . ARG G 1 122 ? -11.626 67.249  -11.520 1.00 59.05  ? 179 ARG G NH2 1 
ATOM   12869 N N   . ILE G 1 123 ? -3.490  68.184  -11.270 1.00 37.45  ? 180 ILE G N   1 
ATOM   12870 C CA  . ILE G 1 123 ? -2.541  67.430  -10.454 1.00 32.08  ? 180 ILE G CA  1 
ATOM   12871 C C   . ILE G 1 123 ? -2.045  68.343  -9.343  1.00 35.11  ? 180 ILE G C   1 
ATOM   12872 O O   . ILE G 1 123 ? -1.213  69.231  -9.584  1.00 36.15  ? 180 ILE G O   1 
ATOM   12873 C CB  . ILE G 1 123 ? -1.366  66.909  -11.285 1.00 26.29  ? 180 ILE G CB  1 
ATOM   12874 C CG1 . ILE G 1 123 ? -1.882  66.228  -12.557 1.00 30.15  ? 180 ILE G CG1 1 
ATOM   12875 C CG2 . ILE G 1 123 ? -0.501  65.979  -10.446 1.00 28.72  ? 180 ILE G CG2 1 
ATOM   12876 C CD1 . ILE G 1 123 ? -0.808  65.915  -13.565 1.00 23.34  ? 180 ILE G CD1 1 
ATOM   12877 N N   . ALA G 1 124 ? -2.545  68.123  -8.128  1.00 32.27  ? 181 ALA G N   1 
ATOM   12878 C CA  . ALA G 1 124 ? -2.169  68.929  -6.982  1.00 27.20  ? 181 ALA G CA  1 
ATOM   12879 C C   . ALA G 1 124 ? -0.773  68.544  -6.513  1.00 30.55  ? 181 ALA G C   1 
ATOM   12880 O O   . ALA G 1 124 ? -0.279  67.450  -6.800  1.00 29.71  ? 181 ALA G O   1 
ATOM   12881 C CB  . ALA G 1 124 ? -3.182  68.760  -5.849  1.00 27.33  ? 181 ALA G CB  1 
ATOM   12882 N N   . LEU G 1 125 ? -0.128  69.465  -5.793  1.00 27.86  ? 182 LEU G N   1 
ATOM   12883 C CA  . LEU G 1 125 ? 1.226   69.255  -5.298  1.00 29.79  ? 182 LEU G CA  1 
ATOM   12884 C C   . LEU G 1 125 ? 1.318   69.643  -3.831  1.00 29.98  ? 182 LEU G C   1 
ATOM   12885 O O   . LEU G 1 125 ? 1.013   70.781  -3.467  1.00 26.64  ? 182 LEU G O   1 
ATOM   12886 C CB  . LEU G 1 125 ? 2.251   70.062  -6.108  1.00 32.03  ? 182 LEU G CB  1 
ATOM   12887 C CG  . LEU G 1 125 ? 3.697   69.979  -5.589  1.00 35.53  ? 182 LEU G CG  1 
ATOM   12888 C CD1 . LEU G 1 125 ? 4.272   68.594  -5.842  1.00 27.58  ? 182 LEU G CD1 1 
ATOM   12889 C CD2 . LEU G 1 125 ? 4.580   71.048  -6.215  1.00 32.98  ? 182 LEU G CD2 1 
ATOM   12890 N N   . ILE G 1 126 ? 1.764   68.707  -2.997  1.00 32.58  ? 183 ILE G N   1 
ATOM   12891 C CA  . ILE G 1 126 ? 2.154   68.994  -1.620  1.00 31.60  ? 183 ILE G CA  1 
ATOM   12892 C C   . ILE G 1 126 ? 3.670   68.849  -1.546  1.00 33.59  ? 183 ILE G C   1 
ATOM   12893 O O   . ILE G 1 126 ? 4.196   67.730  -1.601  1.00 34.54  ? 183 ILE G O   1 
ATOM   12894 C CB  . ILE G 1 126 ? 1.461   68.059  -0.623  1.00 29.47  ? 183 ILE G CB  1 
ATOM   12895 C CG1 . ILE G 1 126 ? -0.056  68.226  -0.708  1.00 29.85  ? 183 ILE G CG1 1 
ATOM   12896 C CG2 . ILE G 1 126 ? 1.986   68.297  0.795   1.00 30.15  ? 183 ILE G CG2 1 
ATOM   12897 C CD1 . ILE G 1 126 ? -0.821  67.078  -0.078  1.00 34.07  ? 183 ILE G CD1 1 
ATOM   12898 N N   . THR G 1 127 ? 4.380   69.970  -1.421  1.00 36.00  ? 184 THR G N   1 
ATOM   12899 C CA  . THR G 1 127 ? 5.837   69.972  -1.428  1.00 36.71  ? 184 THR G CA  1 
ATOM   12900 C C   . THR G 1 127 ? 6.390   70.083  -0.008  1.00 39.93  ? 184 THR G C   1 
ATOM   12901 O O   . THR G 1 127 ? 5.653   70.283  0.961   1.00 46.84  ? 184 THR G O   1 
ATOM   12902 C CB  . THR G 1 127 ? 6.370   71.111  -2.302  1.00 36.79  ? 184 THR G CB  1 
ATOM   12903 O OG1 . THR G 1 127 ? 7.754   70.878  -2.612  1.00 35.72  ? 184 THR G OG1 1 
ATOM   12904 C CG2 . THR G 1 127 ? 6.219   72.437  -1.581  1.00 35.30  ? 184 THR G CG2 1 
ATOM   12905 N N   . GLY G 1 128 ? 7.712   69.933  0.106   1.00 37.01  ? 185 GLY G N   1 
ATOM   12906 C CA  . GLY G 1 128 ? 8.386   70.019  1.383   1.00 34.45  ? 185 GLY G CA  1 
ATOM   12907 C C   . GLY G 1 128 ? 8.596   71.461  1.798   1.00 35.89  ? 185 GLY G C   1 
ATOM   12908 O O   . GLY G 1 128 ? 8.070   72.384  1.169   1.00 33.88  ? 185 GLY G O   1 
ATOM   12909 N N   . PRO G 1 129 ? 9.361   71.686  2.868   1.00 35.02  ? 186 PRO G N   1 
ATOM   12910 C CA  . PRO G 1 129 ? 9.614   73.063  3.312   1.00 34.62  ? 186 PRO G CA  1 
ATOM   12911 C C   . PRO G 1 129 ? 10.432  73.819  2.281   1.00 36.04  ? 186 PRO G C   1 
ATOM   12912 O O   . PRO G 1 129 ? 11.330  73.263  1.649   1.00 36.54  ? 186 PRO G O   1 
ATOM   12913 C CB  . PRO G 1 129 ? 10.393  72.892  4.624   1.00 30.72  ? 186 PRO G CB  1 
ATOM   12914 C CG  . PRO G 1 129 ? 10.283  71.452  4.989   1.00 32.85  ? 186 PRO G CG  1 
ATOM   12915 C CD  . PRO G 1 129 ? 10.044  70.698  3.715   1.00 37.91  ? 186 PRO G CD  1 
ATOM   12916 N N   . GLN G 1 130 ? 10.115  75.106  2.124   1.00 34.62  ? 187 GLN G N   1 
ATOM   12917 C CA  . GLN G 1 130 ? 10.764  75.927  1.109   1.00 40.45  ? 187 GLN G CA  1 
ATOM   12918 C C   . GLN G 1 130 ? 12.272  76.060  1.331   1.00 43.41  ? 187 GLN G C   1 
ATOM   12919 O O   . GLN G 1 130 ? 13.002  76.343  0.374   1.00 40.31  ? 187 GLN G O   1 
ATOM   12920 C CB  . GLN G 1 130 ? 10.095  77.307  1.071   1.00 38.64  ? 187 GLN G CB  1 
ATOM   12921 C CG  . GLN G 1 130 ? 10.691  78.293  0.064   1.00 41.94  ? 187 GLN G CG  1 
ATOM   12922 C CD  . GLN G 1 130 ? 11.612  79.322  0.722   1.00 52.31  ? 187 GLN G CD  1 
ATOM   12923 O OE1 . GLN G 1 130 ? 12.617  79.751  0.140   1.00 49.50  ? 187 GLN G OE1 1 
ATOM   12924 N NE2 . GLN G 1 130 ? 11.277  79.707  1.952   1.00 52.12  ? 187 GLN G NE2 1 
ATOM   12925 N N   . ASP G 1 131 ? 12.756  75.848  2.560   1.00 43.03  ? 188 ASP G N   1 
ATOM   12926 C CA  . ASP G 1 131 ? 14.191  75.922  2.821   1.00 47.47  ? 188 ASP G CA  1 
ATOM   12927 C C   . ASP G 1 131 ? 14.965  74.824  2.096   1.00 41.38  ? 188 ASP G C   1 
ATOM   12928 O O   . ASP G 1 131 ? 16.106  75.044  1.677   1.00 46.36  ? 188 ASP G O   1 
ATOM   12929 C CB  . ASP G 1 131 ? 14.459  75.842  4.327   1.00 52.39  ? 188 ASP G CB  1 
ATOM   12930 C CG  . ASP G 1 131 ? 13.755  76.938  5.103   1.00 70.69  ? 188 ASP G CG  1 
ATOM   12931 O OD1 . ASP G 1 131 ? 13.484  76.732  6.307   1.00 80.49  ? 188 ASP G OD1 1 
ATOM   12932 O OD2 . ASP G 1 131 ? 13.471  78.004  4.509   1.00 82.60  ? 188 ASP G OD2 1 
ATOM   12933 N N   . TRP G 1 132 ? 14.378  73.643  1.948   1.00 37.78  ? 189 TRP G N   1 
ATOM   12934 C CA  . TRP G 1 132 ? 15.070  72.541  1.300   1.00 35.18  ? 189 TRP G CA  1 
ATOM   12935 C C   . TRP G 1 132 ? 15.063  72.753  -0.207  1.00 38.64  ? 189 TRP G C   1 
ATOM   12936 O O   . TRP G 1 132 ? 14.017  73.034  -0.798  1.00 39.29  ? 189 TRP G O   1 
ATOM   12937 C CB  . TRP G 1 132 ? 14.413  71.210  1.662   1.00 37.08  ? 189 TRP G CB  1 
ATOM   12938 C CG  . TRP G 1 132 ? 14.599  70.800  3.112   1.00 37.97  ? 189 TRP G CG  1 
ATOM   12939 C CD1 . TRP G 1 132 ? 14.290  71.532  4.224   1.00 39.44  ? 189 TRP G CD1 1 
ATOM   12940 C CD2 . TRP G 1 132 ? 15.133  69.560  3.587   1.00 36.45  ? 189 TRP G CD2 1 
ATOM   12941 N NE1 . TRP G 1 132 ? 14.603  70.823  5.361   1.00 35.70  ? 189 TRP G NE1 1 
ATOM   12942 C CE2 . TRP G 1 132 ? 15.122  69.610  4.997   1.00 37.40  ? 189 TRP G CE2 1 
ATOM   12943 C CE3 . TRP G 1 132 ? 15.623  68.409  2.955   1.00 39.81  ? 189 TRP G CE3 1 
ATOM   12944 C CZ2 . TRP G 1 132 ? 15.582  68.552  5.788   1.00 39.13  ? 189 TRP G CZ2 1 
ATOM   12945 C CZ3 . TRP G 1 132 ? 16.084  67.356  3.743   1.00 36.16  ? 189 TRP G CZ3 1 
ATOM   12946 C CH2 . TRP G 1 132 ? 16.057  67.436  5.144   1.00 36.31  ? 189 TRP G CH2 1 
ATOM   12947 N N   . LEU G 1 133 ? 16.240  72.642  -0.828  1.00 38.06  ? 190 LEU G N   1 
ATOM   12948 C CA  . LEU G 1 133 ? 16.318  72.783  -2.276  1.00 34.45  ? 190 LEU G CA  1 
ATOM   12949 C C   . LEU G 1 133 ? 15.476  71.721  -2.976  1.00 38.53  ? 190 LEU G C   1 
ATOM   12950 O O   . LEU G 1 133 ? 14.809  72.012  -3.977  1.00 37.28  ? 190 LEU G O   1 
ATOM   12951 C CB  . LEU G 1 133 ? 17.777  72.719  -2.731  1.00 40.29  ? 190 LEU G CB  1 
ATOM   12952 C CG  . LEU G 1 133 ? 18.048  72.776  -4.238  1.00 43.40  ? 190 LEU G CG  1 
ATOM   12953 C CD1 . LEU G 1 133 ? 17.535  74.071  -4.862  1.00 39.70  ? 190 LEU G CD1 1 
ATOM   12954 C CD2 . LEU G 1 133 ? 19.525  72.606  -4.499  1.00 47.00  ? 190 LEU G CD2 1 
ATOM   12955 N N   . GLU G 1 134 ? 15.457  70.494  -2.436  1.00 35.54  ? 191 GLU G N   1 
ATOM   12956 C CA  . GLU G 1 134 ? 14.697  69.412  -3.061  1.00 31.30  ? 191 GLU G CA  1 
ATOM   12957 C C   . GLU G 1 134 ? 13.213  69.739  -3.164  1.00 37.95  ? 191 GLU G C   1 
ATOM   12958 O O   . GLU G 1 134 ? 12.544  69.294  -4.106  1.00 36.91  ? 191 GLU G O   1 
ATOM   12959 C CB  . GLU G 1 134 ? 14.888  68.114  -2.278  1.00 35.61  ? 191 GLU G CB  1 
ATOM   12960 C CG  . GLU G 1 134 ? 16.310  67.609  -2.255  1.00 33.93  ? 191 GLU G CG  1 
ATOM   12961 C CD  . GLU G 1 134 ? 16.876  67.606  -0.865  1.00 40.74  ? 191 GLU G CD  1 
ATOM   12962 O OE1 . GLU G 1 134 ? 17.266  68.697  -0.387  1.00 36.89  ? 191 GLU G OE1 1 
ATOM   12963 O OE2 . GLU G 1 134 ? 16.907  66.516  -0.244  1.00 43.66  ? 191 GLU G OE2 1 
ATOM   12964 N N   . ALA G 1 135 ? 12.677  70.497  -2.203  1.00 35.07  ? 192 ALA G N   1 
ATOM   12965 C CA  . ALA G 1 135 ? 11.288  70.934  -2.301  1.00 35.84  ? 192 ALA G CA  1 
ATOM   12966 C C   . ALA G 1 135 ? 11.099  71.929  -3.443  1.00 31.82  ? 192 ALA G C   1 
ATOM   12967 O O   . ALA G 1 135 ? 10.091  71.877  -4.154  1.00 35.36  ? 192 ALA G O   1 
ATOM   12968 C CB  . ALA G 1 135 ? 10.830  71.542  -0.974  1.00 31.00  ? 192 ALA G CB  1 
ATOM   12969 N N   . ARG G 1 136 ? 12.054  72.841  -3.636  1.00 32.42  ? 193 ARG G N   1 
ATOM   12970 C CA  . ARG G 1 136 ? 11.913  73.844  -4.688  1.00 32.25  ? 193 ARG G CA  1 
ATOM   12971 C C   . ARG G 1 136 ? 12.137  73.232  -6.066  1.00 31.76  ? 193 ARG G C   1 
ATOM   12972 O O   . ARG G 1 136 ? 11.480  73.620  -7.039  1.00 29.98  ? 193 ARG G O   1 
ATOM   12973 C CB  . ARG G 1 136 ? 12.890  75.001  -4.457  1.00 35.60  ? 193 ARG G CB  1 
ATOM   12974 C CG  . ARG G 1 136 ? 13.040  75.431  -3.003  1.00 38.58  ? 193 ARG G CG  1 
ATOM   12975 C CD  . ARG G 1 136 ? 13.236  76.938  -2.870  1.00 46.25  ? 193 ARG G CD  1 
ATOM   12976 N NE  . ARG G 1 136 ? 14.450  77.399  -3.538  1.00 56.03  ? 193 ARG G NE  1 
ATOM   12977 C CZ  . ARG G 1 136 ? 15.676  77.309  -3.032  1.00 61.10  ? 193 ARG G CZ  1 
ATOM   12978 N NH1 . ARG G 1 136 ? 15.899  76.776  -1.838  1.00 44.97  ? 193 ARG G NH1 1 
ATOM   12979 N NH2 . ARG G 1 136 ? 16.707  77.770  -3.740  1.00 57.50  ? 193 ARG G NH2 1 
ATOM   12980 N N   . GLU G 1 137 ? 13.064  72.276  -6.171  1.00 33.31  ? 194 GLU G N   1 
ATOM   12981 C CA  . GLU G 1 137 ? 13.369  71.680  -7.467  1.00 34.45  ? 194 GLU G CA  1 
ATOM   12982 C C   . GLU G 1 137 ? 12.327  70.650  -7.892  1.00 36.46  ? 194 GLU G C   1 
ATOM   12983 O O   . GLU G 1 137 ? 12.079  70.488  -9.092  1.00 35.23  ? 194 GLU G O   1 
ATOM   12984 C CB  . GLU G 1 137 ? 14.760  71.050  -7.443  1.00 34.57  ? 194 GLU G CB  1 
ATOM   12985 C CG  . GLU G 1 137 ? 15.877  72.072  -7.534  1.00 43.59  ? 194 GLU G CG  1 
ATOM   12986 C CD  . GLU G 1 137 ? 17.256  71.467  -7.380  1.00 47.74  ? 194 GLU G CD  1 
ATOM   12987 O OE1 . GLU G 1 137 ? 17.362  70.301  -6.929  1.00 46.22  ? 194 GLU G OE1 1 
ATOM   12988 O OE2 . GLU G 1 137 ? 18.235  72.175  -7.703  1.00 56.29  ? 194 GLU G OE2 1 
ATOM   12989 N N   . ARG G 1 138 ? 11.712  69.948  -6.939  1.00 33.46  ? 195 ARG G N   1 
ATOM   12990 C CA  . ARG G 1 138 ? 10.612  69.058  -7.287  1.00 27.94  ? 195 ARG G CA  1 
ATOM   12991 C C   . ARG G 1 138 ? 9.387   69.843  -7.759  1.00 30.98  ? 195 ARG G C   1 
ATOM   12992 O O   . ARG G 1 138 ? 8.753   69.467  -8.754  1.00 30.42  ? 195 ARG G O   1 
ATOM   12993 C CB  . ARG G 1 138 ? 10.280  68.153  -6.098  1.00 27.84  ? 195 ARG G CB  1 
ATOM   12994 C CG  . ARG G 1 138 ? 11.254  66.980  -5.962  1.00 29.67  ? 195 ARG G CG  1 
ATOM   12995 C CD  . ARG G 1 138 ? 11.112  66.255  -4.642  1.00 32.30  ? 195 ARG G CD  1 
ATOM   12996 N NE  . ARG G 1 138 ? 12.364  65.628  -4.235  1.00 26.67  ? 195 ARG G NE  1 
ATOM   12997 C CZ  . ARG G 1 138 ? 12.582  65.088  -3.041  1.00 28.58  ? 195 ARG G CZ  1 
ATOM   12998 N NH1 . ARG G 1 138 ? 11.630  65.021  -2.127  1.00 26.04  ? 195 ARG G NH1 1 
ATOM   12999 N NH2 . ARG G 1 138 ? 13.793  64.614  -2.753  1.00 33.56  ? 195 ARG G NH2 1 
ATOM   13000 N N   . LEU G 1 139 ? 9.056   70.955  -7.085  1.00 27.76  ? 196 LEU G N   1 
ATOM   13001 C CA  . LEU G 1 139 ? 7.959   71.806  -7.546  1.00 32.04  ? 196 LEU G CA  1 
ATOM   13002 C C   . LEU G 1 139 ? 8.208   72.334  -8.954  1.00 27.27  ? 196 LEU G C   1 
ATOM   13003 O O   . LEU G 1 139 ? 7.261   72.500  -9.737  1.00 26.92  ? 196 LEU G O   1 
ATOM   13004 C CB  . LEU G 1 139 ? 7.750   72.978  -6.578  1.00 31.08  ? 196 LEU G CB  1 
ATOM   13005 C CG  . LEU G 1 139 ? 6.642   73.997  -6.890  1.00 34.15  ? 196 LEU G CG  1 
ATOM   13006 C CD1 . LEU G 1 139 ? 5.956   74.451  -5.607  1.00 35.69  ? 196 LEU G CD1 1 
ATOM   13007 C CD2 . LEU G 1 139 ? 7.153   75.220  -7.665  1.00 31.03  ? 196 LEU G CD2 1 
ATOM   13008 N N   . GLN G 1 140 ? 9.471   72.595  -9.294  1.00 29.72  ? 197 GLN G N   1 
ATOM   13009 C CA  . GLN G 1 140 ? 9.791   73.179  -10.591 1.00 28.38  ? 197 GLN G CA  1 
ATOM   13010 C C   . GLN G 1 140 ? 9.671   72.150  -11.710 1.00 28.26  ? 197 GLN G C   1 
ATOM   13011 O O   . GLN G 1 140 ? 9.228   72.477  -12.817 1.00 29.39  ? 197 GLN G O   1 
ATOM   13012 C CB  . GLN G 1 140 ? 11.191  73.777  -10.552 1.00 29.38  ? 197 GLN G CB  1 
ATOM   13013 C CG  . GLN G 1 140 ? 11.581  74.489  -11.813 1.00 30.13  ? 197 GLN G CG  1 
ATOM   13014 C CD  . GLN G 1 140 ? 13.059  74.762  -11.849 1.00 40.61  ? 197 GLN G CD  1 
ATOM   13015 O OE1 . GLN G 1 140 ? 13.733  74.678  -10.822 1.00 35.23  ? 197 GLN G OE1 1 
ATOM   13016 N NE2 . GLN G 1 140 ? 13.577  75.097  -13.028 1.00 43.34  ? 197 GLN G NE2 1 
ATOM   13017 N N   . GLY G 1 141 ? 10.059  70.901  -11.449 1.00 25.87  ? 198 GLY G N   1 
ATOM   13018 C CA  . GLY G 1 141 ? 9.808   69.858  -12.429 1.00 25.78  ? 198 GLY G CA  1 
ATOM   13019 C C   . GLY G 1 141 ? 8.326   69.601  -12.598 1.00 28.54  ? 198 GLY G C   1 
ATOM   13020 O O   . GLY G 1 141 ? 7.837   69.407  -13.714 1.00 29.36  ? 198 GLY G O   1 
ATOM   13021 N N   . TRP G 1 142 ? 7.588   69.614  -11.489 1.00 25.80  ? 199 TRP G N   1 
ATOM   13022 C CA  . TRP G 1 142 ? 6.143   69.482  -11.570 1.00 26.48  ? 199 TRP G CA  1 
ATOM   13023 C C   . TRP G 1 142 ? 5.530   70.642  -12.346 1.00 27.21  ? 199 TRP G C   1 
ATOM   13024 O O   . TRP G 1 142 ? 4.597   70.447  -13.136 1.00 29.89  ? 199 TRP G O   1 
ATOM   13025 C CB  . TRP G 1 142 ? 5.565   69.387  -10.158 1.00 26.36  ? 199 TRP G CB  1 
ATOM   13026 C CG  . TRP G 1 142 ? 4.110   69.657  -10.045 1.00 26.08  ? 199 TRP G CG  1 
ATOM   13027 C CD1 . TRP G 1 142 ? 3.091   68.758  -10.192 1.00 28.93  ? 199 TRP G CD1 1 
ATOM   13028 C CD2 . TRP G 1 142 ? 3.497   70.910  -9.729  1.00 26.35  ? 199 TRP G CD2 1 
ATOM   13029 N NE1 . TRP G 1 142 ? 1.879   69.379  -9.991  1.00 28.74  ? 199 TRP G NE1 1 
ATOM   13030 C CE2 . TRP G 1 142 ? 2.104   70.700  -9.700  1.00 32.48  ? 199 TRP G CE2 1 
ATOM   13031 C CE3 . TRP G 1 142 ? 3.990   72.188  -9.466  1.00 23.92  ? 199 TRP G CE3 1 
ATOM   13032 C CZ2 . TRP G 1 142 ? 1.203   71.724  -9.424  1.00 30.97  ? 199 TRP G CZ2 1 
ATOM   13033 C CZ3 . TRP G 1 142 ? 3.096   73.196  -9.188  1.00 27.73  ? 199 TRP G CZ3 1 
ATOM   13034 C CH2 . TRP G 1 142 ? 1.719   72.961  -9.170  1.00 28.61  ? 199 TRP G CH2 1 
ATOM   13035 N N   . ARG G 1 143 ? 6.053   71.857  -12.155 1.00 26.39  ? 200 ARG G N   1 
ATOM   13036 C CA  . ARG G 1 143 ? 5.454   73.010  -12.823 1.00 28.81  ? 200 ARG G CA  1 
ATOM   13037 C C   . ARG G 1 143 ? 5.790   73.024  -14.306 1.00 27.20  ? 200 ARG G C   1 
ATOM   13038 O O   . ARG G 1 143 ? 4.934   73.332  -15.145 1.00 29.96  ? 200 ARG G O   1 
ATOM   13039 C CB  . ARG G 1 143 ? 5.912   74.307  -12.163 1.00 25.61  ? 200 ARG G CB  1 
ATOM   13040 C CG  . ARG G 1 143 ? 5.365   75.538  -12.853 1.00 28.49  ? 200 ARG G CG  1 
ATOM   13041 C CD  . ARG G 1 143 ? 6.426   76.620  -12.949 1.00 29.09  ? 200 ARG G CD  1 
ATOM   13042 N NE  . ARG G 1 143 ? 6.686   77.214  -11.645 1.00 30.67  ? 200 ARG G NE  1 
ATOM   13043 C CZ  . ARG G 1 143 ? 7.886   77.541  -11.188 1.00 32.30  ? 200 ARG G CZ  1 
ATOM   13044 N NH1 . ARG G 1 143 ? 8.975   77.391  -11.933 1.00 30.51  ? 200 ARG G NH1 1 
ATOM   13045 N NH2 . ARG G 1 143 ? 7.995   78.037  -9.955  1.00 27.73  ? 200 ARG G NH2 1 
ATOM   13046 N N   . GLU G 1 144 ? 7.026   72.688  -14.650 1.00 26.10  ? 201 GLU G N   1 
ATOM   13047 C CA  . GLU G 1 144 ? 7.417   72.689  -16.050 1.00 28.34  ? 201 GLU G CA  1 
ATOM   13048 C C   . GLU G 1 144 ? 6.848   71.502  -16.821 1.00 26.89  ? 201 GLU G C   1 
ATOM   13049 O O   . GLU G 1 144 ? 6.653   71.617  -18.034 1.00 29.94  ? 201 GLU G O   1 
ATOM   13050 C CB  . GLU G 1 144 ? 8.941   72.743  -16.149 1.00 26.37  ? 201 GLU G CB  1 
ATOM   13051 C CG  . GLU G 1 144 ? 9.492   74.038  -15.549 1.00 31.17  ? 201 GLU G CG  1 
ATOM   13052 C CD  . GLU G 1 144 ? 10.922  74.325  -15.959 1.00 36.65  ? 201 GLU G CD  1 
ATOM   13053 O OE1 . GLU G 1 144 ? 11.435  73.605  -16.840 1.00 35.74  ? 201 GLU G OE1 1 
ATOM   13054 O OE2 . GLU G 1 144 ? 11.532  75.264  -15.396 1.00 35.00  ? 201 GLU G OE2 1 
ATOM   13055 N N   . ALA G 1 145 ? 6.553   70.380  -16.153 1.00 27.09  ? 202 ALA G N   1 
ATOM   13056 C CA  . ALA G 1 145 ? 5.834   69.297  -16.824 1.00 29.63  ? 202 ALA G CA  1 
ATOM   13057 C C   . ALA G 1 145 ? 4.410   69.719  -17.185 1.00 29.56  ? 202 ALA G C   1 
ATOM   13058 O O   . ALA G 1 145 ? 3.945   69.457  -18.304 1.00 27.60  ? 202 ALA G O   1 
ATOM   13059 C CB  . ALA G 1 145 ? 5.814   68.040  -15.953 1.00 23.69  ? 202 ALA G CB  1 
ATOM   13060 N N   . LEU G 1 146 ? 3.712   70.387  -16.256 1.00 27.29  ? 203 LEU G N   1 
ATOM   13061 C CA  . LEU G 1 146 ? 2.378   70.908  -16.551 1.00 27.52  ? 203 LEU G CA  1 
ATOM   13062 C C   . LEU G 1 146 ? 2.418   71.936  -17.669 1.00 26.29  ? 203 LEU G C   1 
ATOM   13063 O O   . LEU G 1 146 ? 1.576   71.906  -18.573 1.00 27.99  ? 203 LEU G O   1 
ATOM   13064 C CB  . LEU G 1 146 ? 1.756   71.529  -15.299 1.00 26.43  ? 203 LEU G CB  1 
ATOM   13065 C CG  . LEU G 1 146 ? 1.471   70.584  -14.137 1.00 26.69  ? 203 LEU G CG  1 
ATOM   13066 C CD1 . LEU G 1 146 ? 1.218   71.369  -12.867 1.00 26.10  ? 203 LEU G CD1 1 
ATOM   13067 C CD2 . LEU G 1 146 ? 0.305   69.657  -14.468 1.00 21.76  ? 203 LEU G CD2 1 
ATOM   13068 N N   . ALA G 1 147 ? 3.383   72.864  -17.618 1.00 28.95  ? 204 ALA G N   1 
ATOM   13069 C CA  . ALA G 1 147 ? 3.448   73.936  -18.612 1.00 31.06  ? 204 ALA G CA  1 
ATOM   13070 C C   . ALA G 1 147 ? 3.729   73.379  -20.002 1.00 32.26  ? 204 ALA G C   1 
ATOM   13071 O O   . ALA G 1 147 ? 3.208   73.892  -20.999 1.00 29.10  ? 204 ALA G O   1 
ATOM   13072 C CB  . ALA G 1 147 ? 4.515   74.968  -18.226 1.00 27.71  ? 204 ALA G CB  1 
ATOM   13073 N N   . GLU G 1 148 ? 4.551   72.327  -20.090 1.00 28.91  ? 205 GLU G N   1 
ATOM   13074 C CA  . GLU G 1 148 ? 4.754   71.665  -21.375 1.00 29.37  ? 205 GLU G CA  1 
ATOM   13075 C C   . GLU G 1 148 ? 3.442   71.123  -21.933 1.00 29.35  ? 205 GLU G C   1 
ATOM   13076 O O   . GLU G 1 148 ? 3.258   71.070  -23.154 1.00 32.62  ? 205 GLU G O   1 
ATOM   13077 C CB  . GLU G 1 148 ? 5.785   70.543  -21.232 1.00 32.23  ? 205 GLU G CB  1 
ATOM   13078 C CG  . GLU G 1 148 ? 6.655   70.341  -22.460 1.00 35.26  ? 205 GLU G CG  1 
ATOM   13079 C CD  . GLU G 1 148 ? 5.981   69.463  -23.492 1.00 43.51  ? 205 GLU G CD  1 
ATOM   13080 O OE1 . GLU G 1 148 ? 5.069   68.696  -23.105 1.00 38.42  ? 205 GLU G OE1 1 
ATOM   13081 O OE2 . GLU G 1 148 ? 6.343   69.556  -24.689 1.00 52.01  ? 205 GLU G OE2 1 
ATOM   13082 N N   . ALA G 1 149 ? 2.517   70.729  -21.059 1.00 30.37  ? 206 ALA G N   1 
ATOM   13083 C CA  . ALA G 1 149 ? 1.182   70.313  -21.453 1.00 26.93  ? 206 ALA G CA  1 
ATOM   13084 C C   . ALA G 1 149 ? 0.222   71.488  -21.591 1.00 28.36  ? 206 ALA G C   1 
ATOM   13085 O O   . ALA G 1 149 ? -0.983  71.273  -21.757 1.00 31.95  ? 206 ALA G O   1 
ATOM   13086 C CB  . ALA G 1 149 ? 0.632   69.298  -20.443 1.00 25.50  ? 206 ALA G CB  1 
ATOM   13087 N N   . GLY G 1 150 ? 0.725   72.719  -21.525 1.00 32.77  ? 207 GLY G N   1 
ATOM   13088 C CA  . GLY G 1 150 ? -0.124  73.891  -21.643 1.00 30.83  ? 207 GLY G CA  1 
ATOM   13089 C C   . GLY G 1 150 ? -1.011  74.145  -20.449 1.00 30.46  ? 207 GLY G C   1 
ATOM   13090 O O   . GLY G 1 150 ? -2.110  74.673  -20.609 1.00 36.63  ? 207 GLY G O   1 
ATOM   13091 N N   . LEU G 1 151 ? -0.567  73.784  -19.249 1.00 30.25  ? 208 LEU G N   1 
ATOM   13092 C CA  . LEU G 1 151 ? -1.391  73.900  -18.056 1.00 32.10  ? 208 LEU G CA  1 
ATOM   13093 C C   . LEU G 1 151 ? -0.726  74.821  -17.042 1.00 33.48  ? 208 LEU G C   1 
ATOM   13094 O O   . LEU G 1 151 ? 0.459   74.641  -16.729 1.00 33.41  ? 208 LEU G O   1 
ATOM   13095 C CB  . LEU G 1 151 ? -1.636  72.524  -17.422 1.00 26.85  ? 208 LEU G CB  1 
ATOM   13096 C CG  . LEU G 1 151 ? -2.389  71.539  -18.310 1.00 32.83  ? 208 LEU G CG  1 
ATOM   13097 C CD1 . LEU G 1 151 ? -2.260  70.118  -17.776 1.00 31.50  ? 208 LEU G CD1 1 
ATOM   13098 C CD2 . LEU G 1 151 ? -3.845  71.950  -18.421 1.00 32.87  ? 208 LEU G CD2 1 
ATOM   13099 N N   . PRO G 1 152 ? -1.438  75.810  -16.520 1.00 33.55  ? 209 PRO G N   1 
ATOM   13100 C CA  . PRO G 1 152 ? -0.869  76.677  -15.490 1.00 29.91  ? 209 PRO G CA  1 
ATOM   13101 C C   . PRO G 1 152 ? -0.802  75.948  -14.163 1.00 31.20  ? 209 PRO G C   1 
ATOM   13102 O O   . PRO G 1 152 ? -1.535  74.972  -13.949 1.00 34.68  ? 209 PRO G O   1 
ATOM   13103 C CB  . PRO G 1 152 ? -1.858  77.850  -15.437 1.00 34.19  ? 209 PRO G CB  1 
ATOM   13104 C CG  . PRO G 1 152 ? -3.169  77.237  -15.847 1.00 35.33  ? 209 PRO G CG  1 
ATOM   13105 C CD  . PRO G 1 152 ? -2.823  76.181  -16.869 1.00 34.86  ? 209 PRO G CD  1 
ATOM   13106 N N   . PRO G 1 153 ? 0.069   76.374  -13.254 1.00 38.34  ? 210 PRO G N   1 
ATOM   13107 C CA  . PRO G 1 153 ? 0.263   75.626  -12.004 1.00 31.79  ? 210 PRO G CA  1 
ATOM   13108 C C   . PRO G 1 153 ? -0.820  75.946  -10.989 1.00 35.88  ? 210 PRO G C   1 
ATOM   13109 O O   . PRO G 1 153 ? -1.184  77.115  -10.795 1.00 34.28  ? 210 PRO G O   1 
ATOM   13110 C CB  . PRO G 1 153 ? 1.641   76.102  -11.517 1.00 26.47  ? 210 PRO G CB  1 
ATOM   13111 C CG  . PRO G 1 153 ? 1.782   77.486  -12.077 1.00 29.92  ? 210 PRO G CG  1 
ATOM   13112 C CD  . PRO G 1 153 ? 0.997   77.520  -13.377 1.00 31.48  ? 210 PRO G CD  1 
ATOM   13113 N N   . PRO G 1 154 ? -1.369  74.931  -10.327 1.00 38.25  ? 211 PRO G N   1 
ATOM   13114 C CA  . PRO G 1 154 ? -2.220  75.180  -9.156  1.00 38.03  ? 211 PRO G CA  1 
ATOM   13115 C C   . PRO G 1 154 ? -1.450  75.827  -8.012  1.00 38.84  ? 211 PRO G C   1 
ATOM   13116 O O   . PRO G 1 154 ? -0.219  75.806  -7.956  1.00 41.87  ? 211 PRO G O   1 
ATOM   13117 C CB  . PRO G 1 154 ? -2.697  73.778  -8.761  1.00 36.90  ? 211 PRO G CB  1 
ATOM   13118 C CG  . PRO G 1 154 ? -2.596  72.969  -10.034 1.00 42.29  ? 211 PRO G CG  1 
ATOM   13119 C CD  . PRO G 1 154 ? -1.426  73.531  -10.782 1.00 36.21  ? 211 PRO G CD  1 
ATOM   13120 N N   . ALA G 1 155 ? -2.203  76.399  -7.075  1.00 36.36  ? 212 ALA G N   1 
ATOM   13121 C CA  . ALA G 1 155 ? -1.621  76.806  -5.803  1.00 37.53  ? 212 ALA G CA  1 
ATOM   13122 C C   . ALA G 1 155 ? -1.119  75.579  -5.052  1.00 43.03  ? 212 ALA G C   1 
ATOM   13123 O O   . ALA G 1 155 ? -1.817  74.566  -4.941  1.00 40.82  ? 212 ALA G O   1 
ATOM   13124 C CB  . ALA G 1 155 ? -2.635  77.568  -4.951  1.00 35.30  ? 212 ALA G CB  1 
ATOM   13125 N N   . VAL G 1 156 ? 0.090   75.674  -4.544  1.00 40.53  ? 213 VAL G N   1 
ATOM   13126 C CA  . VAL G 1 156 ? 0.768   74.561  -3.903  1.00 33.11  ? 213 VAL G CA  1 
ATOM   13127 C C   . VAL G 1 156 ? 0.617   74.686  -2.396  1.00 38.45  ? 213 VAL G C   1 
ATOM   13128 O O   . VAL G 1 156 ? 0.584   75.798  -1.847  1.00 42.64  ? 213 VAL G O   1 
ATOM   13129 C CB  . VAL G 1 156 ? 2.246   74.538  -4.321  1.00 30.07  ? 213 VAL G CB  1 
ATOM   13130 C CG1 . VAL G 1 156 ? 2.967   73.380  -3.676  1.00 39.58  ? 213 VAL G CG1 1 
ATOM   13131 C CG2 . VAL G 1 156 ? 2.334   74.453  -5.826  1.00 34.00  ? 213 VAL G CG2 1 
ATOM   13132 N N   . LEU G 1 157 ? 0.494   73.545  -1.730  1.00 36.68  ? 214 LEU G N   1 
ATOM   13133 C CA  . LEU G 1 157 ? 0.524   73.471  -0.279  1.00 37.09  ? 214 LEU G CA  1 
ATOM   13134 C C   . LEU G 1 157 ? 1.882   72.946  0.164   1.00 36.49  ? 214 LEU G C   1 
ATOM   13135 O O   . LEU G 1 157 ? 2.546   72.200  -0.561  1.00 32.18  ? 214 LEU G O   1 
ATOM   13136 C CB  . LEU G 1 157 ? -0.595  72.570  0.247   1.00 41.77  ? 214 LEU G CB  1 
ATOM   13137 C CG  . LEU G 1 157 ? -2.018  73.111  0.062   1.00 37.86  ? 214 LEU G CG  1 
ATOM   13138 C CD1 . LEU G 1 157 ? -3.006  72.146  0.664   1.00 42.96  ? 214 LEU G CD1 1 
ATOM   13139 C CD2 . LEU G 1 157 ? -2.164  74.484  0.696   1.00 37.06  ? 214 LEU G CD2 1 
ATOM   13140 N N   . GLN G 1 158 ? 2.301   73.366  1.350   1.00 35.95  ? 215 GLN G N   1 
ATOM   13141 C CA  . GLN G 1 158 ? 3.594   72.995  1.899   1.00 37.13  ? 215 GLN G CA  1 
ATOM   13142 C C   . GLN G 1 158 ? 3.414   72.003  3.040   1.00 33.98  ? 215 GLN G C   1 
ATOM   13143 O O   . GLN G 1 158 ? 2.428   72.042  3.782   1.00 41.51  ? 215 GLN G O   1 
ATOM   13144 C CB  . GLN G 1 158 ? 4.354   74.230  2.402   1.00 40.79  ? 215 GLN G CB  1 
ATOM   13145 C CG  . GLN G 1 158 ? 5.747   74.442  1.805   1.00 40.97  ? 215 GLN G CG  1 
ATOM   13146 C CD  . GLN G 1 158 ? 6.408   75.737  2.293   1.00 43.55  ? 215 GLN G CD  1 
ATOM   13147 O OE1 . GLN G 1 158 ? 6.236   76.799  1.689   1.00 41.46  ? 215 GLN G OE1 1 
ATOM   13148 N NE2 . GLN G 1 158 ? 7.172   75.649  3.379   1.00 37.70  ? 215 GLN G NE2 1 
ATOM   13149 N N   . GLY G 1 159 ? 4.387   71.116  3.171   1.00 35.29  ? 216 GLY G N   1 
ATOM   13150 C CA  . GLY G 1 159 ? 4.457   70.208  4.294   1.00 33.33  ? 216 GLY G CA  1 
ATOM   13151 C C   . GLY G 1 159 ? 5.822   70.328  4.935   1.00 33.86  ? 216 GLY G C   1 
ATOM   13152 O O   . GLY G 1 159 ? 6.591   71.231  4.580   1.00 35.42  ? 216 GLY G O   1 
ATOM   13153 N N   . ASP G 1 160 ? 6.143   69.435  5.877   1.00 32.63  ? 217 ASP G N   1 
ATOM   13154 C CA  . ASP G 1 160 ? 7.438   69.470  6.546   1.00 33.31  ? 217 ASP G CA  1 
ATOM   13155 C C   . ASP G 1 160 ? 8.127   68.113  6.478   1.00 29.39  ? 217 ASP G C   1 
ATOM   13156 O O   . ASP G 1 160 ? 8.911   67.770  7.362   1.00 29.72  ? 217 ASP G O   1 
ATOM   13157 C CB  . ASP G 1 160 ? 7.296   69.941  7.995   1.00 26.91  ? 217 ASP G CB  1 
ATOM   13158 C CG  . ASP G 1 160 ? 6.374   69.054  8.825   1.00 35.26  ? 217 ASP G CG  1 
ATOM   13159 O OD1 . ASP G 1 160 ? 5.935   67.991  8.330   1.00 31.90  ? 217 ASP G OD1 1 
ATOM   13160 O OD2 . ASP G 1 160 ? 6.075   69.436  9.981   1.00 36.54  ? 217 ASP G OD2 1 
ATOM   13161 N N   . TRP G 1 161 ? 7.833   67.342  5.427   1.00 27.95  ? 218 TRP G N   1 
ATOM   13162 C CA  . TRP G 1 161 ? 8.346   65.992  5.190   1.00 30.23  ? 218 TRP G CA  1 
ATOM   13163 C C   . TRP G 1 161 ? 7.655   64.959  6.072   1.00 34.46  ? 218 TRP G C   1 
ATOM   13164 O O   . TRP G 1 161 ? 7.817   63.757  5.852   1.00 34.00  ? 218 TRP G O   1 
ATOM   13165 C CB  . TRP G 1 161 ? 9.870   65.897  5.387   1.00 26.31  ? 218 TRP G CB  1 
ATOM   13166 C CG  . TRP G 1 161 ? 10.691  66.750  4.437   1.00 29.69  ? 218 TRP G CG  1 
ATOM   13167 C CD1 . TRP G 1 161 ? 11.683  67.621  4.776   1.00 27.61  ? 218 TRP G CD1 1 
ATOM   13168 C CD2 . TRP G 1 161 ? 10.590  66.800  2.999   1.00 26.90  ? 218 TRP G CD2 1 
ATOM   13169 N NE1 . TRP G 1 161 ? 12.208  68.204  3.647   1.00 34.16  ? 218 TRP G NE1 1 
ATOM   13170 C CE2 . TRP G 1 161 ? 11.553  67.720  2.545   1.00 30.01  ? 218 TRP G CE2 1 
ATOM   13171 C CE3 . TRP G 1 161 ? 9.783   66.153  2.056   1.00 29.77  ? 218 TRP G CE3 1 
ATOM   13172 C CZ2 . TRP G 1 161 ? 11.731  68.015  1.190   1.00 32.48  ? 218 TRP G CZ2 1 
ATOM   13173 C CZ3 . TRP G 1 161 ? 9.958   66.448  0.706   1.00 29.01  ? 218 TRP G CZ3 1 
ATOM   13174 C CH2 . TRP G 1 161 ? 10.925  67.372  0.289   1.00 28.61  ? 218 TRP G CH2 1 
ATOM   13175 N N   . SER G 1 162 ? 6.883   65.400  7.061   1.00 30.85  ? 219 SER G N   1 
ATOM   13176 C CA  . SER G 1 162 ? 6.245   64.467  7.975   1.00 32.56  ? 219 SER G CA  1 
ATOM   13177 C C   . SER G 1 162 ? 4.944   63.941  7.386   1.00 31.50  ? 219 SER G C   1 
ATOM   13178 O O   . SER G 1 162 ? 4.250   64.625  6.628   1.00 30.85  ? 219 SER G O   1 
ATOM   13179 C CB  . SER G 1 162 ? 5.966   65.127  9.326   1.00 29.28  ? 219 SER G CB  1 
ATOM   13180 O OG  . SER G 1 162 ? 4.855   66.012  9.236   1.00 28.53  ? 219 SER G OG  1 
ATOM   13181 N N   . ALA G 1 163 ? 4.621   62.700  7.744   1.00 32.31  ? 220 ALA G N   1 
ATOM   13182 C CA  . ALA G 1 163 ? 3.348   62.135  7.325   1.00 30.98  ? 220 ALA G CA  1 
ATOM   13183 C C   . ALA G 1 163 ? 2.178   62.948  7.869   1.00 31.24  ? 220 ALA G C   1 
ATOM   13184 O O   . ALA G 1 163 ? 1.143   63.060  7.206   1.00 30.56  ? 220 ALA G O   1 
ATOM   13185 C CB  . ALA G 1 163 ? 3.255   60.672  7.761   1.00 29.94  ? 220 ALA G CB  1 
ATOM   13186 N N   . ALA G 1 164 ? 2.329   63.544  9.053   1.00 29.49  ? 221 ALA G N   1 
ATOM   13187 C CA  . ALA G 1 164 ? 1.266   64.382  9.595   1.00 34.06  ? 221 ALA G CA  1 
ATOM   13188 C C   . ALA G 1 164 ? 0.944   65.531  8.646   1.00 36.89  ? 221 ALA G C   1 
ATOM   13189 O O   . ALA G 1 164 ? -0.212  65.723  8.253   1.00 37.61  ? 221 ALA G O   1 
ATOM   13190 C CB  . ALA G 1 164 ? 1.651   64.905  10.980  1.00 29.21  ? 221 ALA G CB  1 
ATOM   13191 N N   . SER G 1 165 ? 1.965   66.295  8.243   1.00 35.03  ? 222 SER G N   1 
ATOM   13192 C CA  . SER G 1 165 ? 1.714   67.441  7.373   1.00 33.80  ? 222 SER G CA  1 
ATOM   13193 C C   . SER G 1 165 ? 1.124   67.000  6.041   1.00 33.10  ? 222 SER G C   1 
ATOM   13194 O O   . SER G 1 165 ? 0.283   67.704  5.468   1.00 34.65  ? 222 SER G O   1 
ATOM   13195 C CB  . SER G 1 165 ? 3.001   68.245  7.165   1.00 29.67  ? 222 SER G CB  1 
ATOM   13196 O OG  . SER G 1 165 ? 3.844   67.648  6.192   1.00 32.99  ? 222 SER G OG  1 
ATOM   13197 N N   . GLY G 1 166 ? 1.527   65.826  5.548   1.00 32.68  ? 223 GLY G N   1 
ATOM   13198 C CA  . GLY G 1 166 ? 0.886   65.282  4.366   1.00 31.90  ? 223 GLY G CA  1 
ATOM   13199 C C   . GLY G 1 166 ? -0.595  65.044  4.584   1.00 32.46  ? 223 GLY G C   1 
ATOM   13200 O O   . GLY G 1 166 ? -1.418  65.319  3.706   1.00 34.56  ? 223 GLY G O   1 
ATOM   13201 N N   . TYR G 1 167 ? -0.952  64.543  5.767   1.00 34.00  ? 224 TYR G N   1 
ATOM   13202 C CA  . TYR G 1 167 ? -2.353  64.326  6.104   1.00 34.84  ? 224 TYR G CA  1 
ATOM   13203 C C   . TYR G 1 167 ? -3.103  65.653  6.224   1.00 35.50  ? 224 TYR G C   1 
ATOM   13204 O O   . TYR G 1 167 ? -4.230  65.775  5.735   1.00 38.90  ? 224 TYR G O   1 
ATOM   13205 C CB  . TYR G 1 167 ? -2.444  63.503  7.400   1.00 35.82  ? 224 TYR G CB  1 
ATOM   13206 C CG  . TYR G 1 167 ? -3.833  63.385  7.999   1.00 38.53  ? 224 TYR G CG  1 
ATOM   13207 C CD1 . TYR G 1 167 ? -4.695  62.370  7.605   1.00 40.78  ? 224 TYR G CD1 1 
ATOM   13208 C CD2 . TYR G 1 167 ? -4.281  64.287  8.963   1.00 38.92  ? 224 TYR G CD2 1 
ATOM   13209 C CE1 . TYR G 1 167 ? -5.967  62.253  8.149   1.00 40.95  ? 224 TYR G CE1 1 
ATOM   13210 C CE2 . TYR G 1 167 ? -5.548  64.181  9.509   1.00 40.55  ? 224 TYR G CE2 1 
ATOM   13211 C CZ  . TYR G 1 167 ? -6.388  63.159  9.097   1.00 43.08  ? 224 TYR G CZ  1 
ATOM   13212 O OH  . TYR G 1 167 ? -7.654  63.035  9.629   1.00 47.57  ? 224 TYR G OH  1 
ATOM   13213 N N   . GLU G 1 168 ? -2.491  66.664  6.854   1.00 37.12  ? 225 GLU G N   1 
ATOM   13214 C CA  . GLU G 1 168 ? -3.182  67.941  7.037   1.00 38.97  ? 225 GLU G CA  1 
ATOM   13215 C C   . GLU G 1 168 ? -3.359  68.673  5.714   1.00 38.38  ? 225 GLU G C   1 
ATOM   13216 O O   . GLU G 1 168 ? -4.431  69.228  5.443   1.00 43.37  ? 225 GLU G O   1 
ATOM   13217 C CB  . GLU G 1 168 ? -2.431  68.842  8.021   1.00 45.86  ? 225 GLU G CB  1 
ATOM   13218 C CG  . GLU G 1 168 ? -1.666  68.125  9.114   1.00 50.51  ? 225 GLU G CG  1 
ATOM   13219 C CD  . GLU G 1 168 ? -2.498  67.880  10.357  1.00 59.37  ? 225 GLU G CD  1 
ATOM   13220 O OE1 . GLU G 1 168 ? -3.728  68.093  10.300  1.00 62.34  ? 225 GLU G OE1 1 
ATOM   13221 O OE2 . GLU G 1 168 ? -1.922  67.469  11.389  1.00 62.02  ? 225 GLU G OE2 1 
ATOM   13222 N N   . ALA G 1 169 ? -2.315  68.704  4.888   1.00 37.37  ? 226 ALA G N   1 
ATOM   13223 C CA  . ALA G 1 169 ? -2.424  69.384  3.604   1.00 36.82  ? 226 ALA G CA  1 
ATOM   13224 C C   . ALA G 1 169 ? -3.488  68.734  2.731   1.00 38.71  ? 226 ALA G C   1 
ATOM   13225 O O   . ALA G 1 169 ? -4.223  69.429  2.021   1.00 40.62  ? 226 ALA G O   1 
ATOM   13226 C CB  . ALA G 1 169 ? -1.071  69.390  2.895   1.00 35.15  ? 226 ALA G CB  1 
ATOM   13227 N N   . ALA G 1 170 ? -3.597  67.401  2.784   1.00 34.35  ? 227 ALA G N   1 
ATOM   13228 C CA  . ALA G 1 170 ? -4.589  66.709  1.967   1.00 39.64  ? 227 ALA G CA  1 
ATOM   13229 C C   . ALA G 1 170 ? -6.012  67.071  2.390   1.00 43.89  ? 227 ALA G C   1 
ATOM   13230 O O   . ALA G 1 170 ? -6.870  67.324  1.536   1.00 42.10  ? 227 ALA G O   1 
ATOM   13231 C CB  . ALA G 1 170 ? -4.363  65.196  2.037   1.00 38.23  ? 227 ALA G CB  1 
ATOM   13232 N N   . ARG G 1 171 ? -6.281  67.112  3.702   1.00 38.92  ? 228 ARG G N   1 
ATOM   13233 C CA  . ARG G 1 171 ? -7.612  67.479  4.172   1.00 41.99  ? 228 ARG G CA  1 
ATOM   13234 C C   . ARG G 1 171 ? -7.973  68.885  3.729   1.00 46.93  ? 228 ARG G C   1 
ATOM   13235 O O   . ARG G 1 171 ? -9.132  69.164  3.402   1.00 49.42  ? 228 ARG G O   1 
ATOM   13236 C CB  . ARG G 1 171 ? -7.692  67.367  5.695   1.00 44.59  ? 228 ARG G CB  1 
ATOM   13237 C CG  . ARG G 1 171 ? -7.541  65.948  6.216   1.00 45.25  ? 228 ARG G CG  1 
ATOM   13238 C CD  . ARG G 1 171 ? -8.418  65.705  7.421   1.00 46.44  ? 228 ARG G CD  1 
ATOM   13239 N NE  . ARG G 1 171 ? -8.101  66.628  8.500   1.00 45.86  ? 228 ARG G NE  1 
ATOM   13240 C CZ  . ARG G 1 171 ? -8.967  67.473  9.037   1.00 53.30  ? 228 ARG G CZ  1 
ATOM   13241 N NH1 . ARG G 1 171 ? -10.221 67.536  8.616   1.00 62.67  ? 228 ARG G NH1 1 
ATOM   13242 N NH2 . ARG G 1 171 ? -8.566  68.269  10.024  1.00 54.50  ? 228 ARG G NH2 1 
ATOM   13243 N N   . GLN G 1 172 ? -6.990  69.785  3.714   1.00 46.00  ? 229 GLN G N   1 
ATOM   13244 C CA  . GLN G 1 172 ? -7.220  71.120  3.179   1.00 46.83  ? 229 GLN G CA  1 
ATOM   13245 C C   . GLN G 1 172 ? -7.525  71.067  1.687   1.00 47.25  ? 229 GLN G C   1 
ATOM   13246 O O   . GLN G 1 172 ? -8.412  71.778  1.204   1.00 49.45  ? 229 GLN G O   1 
ATOM   13247 C CB  . GLN G 1 172 ? -6.008  72.004  3.455   1.00 47.16  ? 229 GLN G CB  1 
ATOM   13248 C CG  . GLN G 1 172 ? -6.353  73.444  3.752   1.00 56.08  ? 229 GLN G CG  1 
ATOM   13249 C CD  . GLN G 1 172 ? -5.146  74.237  4.192   1.00 58.60  ? 229 GLN G CD  1 
ATOM   13250 O OE1 . GLN G 1 172 ? -4.533  74.947  3.395   1.00 52.26  ? 229 GLN G OE1 1 
ATOM   13251 N NE2 . GLN G 1 172 ? -4.793  74.118  5.467   1.00 66.98  ? 229 GLN G NE2 1 
ATOM   13252 N N   . LEU G 1 173 ? -6.812  70.222  0.941   1.00 42.19  ? 230 LEU G N   1 
ATOM   13253 C CA  . LEU G 1 173 ? -7.121  70.059  -0.476  1.00 47.37  ? 230 LEU G CA  1 
ATOM   13254 C C   . LEU G 1 173 ? -8.548  69.574  -0.683  1.00 50.55  ? 230 LEU G C   1 
ATOM   13255 O O   . LEU G 1 173 ? -9.191  69.945  -1.671  1.00 50.00  ? 230 LEU G O   1 
ATOM   13256 C CB  . LEU G 1 173 ? -6.141  69.080  -1.124  1.00 45.37  ? 230 LEU G CB  1 
ATOM   13257 C CG  . LEU G 1 173 ? -4.720  69.580  -1.389  1.00 41.15  ? 230 LEU G CG  1 
ATOM   13258 C CD1 . LEU G 1 173 ? -3.847  68.455  -1.924  1.00 37.67  ? 230 LEU G CD1 1 
ATOM   13259 C CD2 . LEU G 1 173 ? -4.765  70.749  -2.360  1.00 39.94  ? 230 LEU G CD2 1 
ATOM   13260 N N   . LEU G 1 174 ? -9.058  68.758  0.242   1.00 48.66  ? 231 LEU G N   1 
ATOM   13261 C CA  . LEU G 1 174 ? -10.368 68.135  0.107   1.00 50.36  ? 231 LEU G CA  1 
ATOM   13262 C C   . LEU G 1 174 ? -11.515 69.086  0.415   1.00 58.75  ? 231 LEU G C   1 
ATOM   13263 O O   . LEU G 1 174 ? -12.677 68.719  0.200   1.00 61.13  ? 231 LEU G O   1 
ATOM   13264 C CB  . LEU G 1 174 ? -10.449 66.904  1.013   1.00 47.93  ? 231 LEU G CB  1 
ATOM   13265 C CG  . LEU G 1 174 ? -9.486  65.775  0.623   1.00 47.19  ? 231 LEU G CG  1 
ATOM   13266 C CD1 . LEU G 1 174 ? -9.275  64.801  1.770   1.00 44.92  ? 231 LEU G CD1 1 
ATOM   13267 C CD2 . LEU G 1 174 ? -9.963  65.040  -0.627  1.00 44.04  ? 231 LEU G CD2 1 
ATOM   13268 N N   . GLU G 1 175 ? -11.219 70.288  0.916   1.00 54.66  ? 232 GLU G N   1 
ATOM   13269 C CA  . GLU G 1 175 ? -12.252 71.302  1.059   1.00 56.54  ? 232 GLU G CA  1 
ATOM   13270 C C   . GLU G 1 175 ? -12.745 71.787  -0.298  1.00 62.99  ? 232 GLU G C   1 
ATOM   13271 O O   . GLU G 1 175 ? -13.924 72.134  -0.439  1.00 74.82  ? 232 GLU G O   1 
ATOM   13272 C CB  . GLU G 1 175 ? -11.727 72.482  1.873   1.00 57.60  ? 232 GLU G CB  1 
ATOM   13273 C CG  . GLU G 1 175 ? -11.150 72.111  3.217   1.00 54.49  ? 232 GLU G CG  1 
ATOM   13274 C CD  . GLU G 1 175 ? -10.687 73.327  3.989   1.00 56.47  ? 232 GLU G CD  1 
ATOM   13275 O OE1 . GLU G 1 175 ? -10.857 74.454  3.479   1.00 60.96  ? 232 GLU G OE1 1 
ATOM   13276 O OE2 . GLU G 1 175 ? -10.169 73.160  5.111   1.00 58.68  ? 232 GLU G OE2 1 
ATOM   13277 N N   . GLN G 1 176 ? -11.867 71.830  -1.299  1.00 58.86  ? 233 GLN G N   1 
ATOM   13278 C CA  . GLN G 1 176 ? -12.224 72.249  -2.654  1.00 60.26  ? 233 GLN G CA  1 
ATOM   13279 C C   . GLN G 1 176 ? -11.645 71.257  -3.649  1.00 58.35  ? 233 GLN G C   1 
ATOM   13280 O O   . GLN G 1 176 ? -10.682 71.559  -4.359  1.00 59.26  ? 233 GLN G O   1 
ATOM   13281 C CB  . GLN G 1 176 ? -11.733 73.668  -2.943  1.00 59.10  ? 233 GLN G CB  1 
ATOM   13282 C CG  . GLN G 1 176 ? -12.632 74.744  -2.354  1.00 67.55  ? 233 GLN G CG  1 
ATOM   13283 C CD  . GLN G 1 176 ? -12.556 76.062  -3.103  1.00 72.10  ? 233 GLN G CD  1 
ATOM   13284 O OE1 . GLN G 1 176 ? -13.075 76.192  -4.216  1.00 71.99  ? 233 GLN G OE1 1 
ATOM   13285 N NE2 . GLN G 1 176 ? -11.918 77.054  -2.489  1.00 68.12  ? 233 GLN G NE2 1 
ATOM   13286 N N   . PRO G 1 177 ? -12.225 70.061  -3.738  1.00 56.44  ? 234 PRO G N   1 
ATOM   13287 C CA  . PRO G 1 177 ? -11.612 69.004  -4.556  1.00 64.33  ? 234 PRO G CA  1 
ATOM   13288 C C   . PRO G 1 177 ? -11.632 69.292  -6.051  1.00 66.56  ? 234 PRO G C   1 
ATOM   13289 O O   . PRO G 1 177 ? -12.489 68.789  -6.785  1.00 70.32  ? 234 PRO G O   1 
ATOM   13290 C CB  . PRO G 1 177 ? -12.449 67.765  -4.209  1.00 60.13  ? 234 PRO G CB  1 
ATOM   13291 C CG  . PRO G 1 177 ? -13.745 68.300  -3.746  1.00 63.62  ? 234 PRO G CG  1 
ATOM   13292 C CD  . PRO G 1 177 ? -13.447 69.600  -3.062  1.00 57.37  ? 234 PRO G CD  1 
ATOM   13293 N N   . ASP G 1 178 ? -10.670 70.088  -6.513  1.00 69.08  ? 235 ASP G N   1 
ATOM   13294 C CA  . ASP G 1 178 ? -10.534 70.366  -7.935  1.00 66.55  ? 235 ASP G CA  1 
ATOM   13295 C C   . ASP G 1 178 ? -9.302  69.664  -8.503  1.00 73.65  ? 235 ASP G C   1 
ATOM   13296 O O   . ASP G 1 178 ? -8.500  70.278  -9.215  1.00 80.44  ? 235 ASP G O   1 
ATOM   13297 C CB  . ASP G 1 178 ? -10.463 71.877  -8.169  1.00 73.38  ? 235 ASP G CB  1 
ATOM   13298 C CG  . ASP G 1 178 ? -10.642 72.252  -9.626  1.00 84.31  ? 235 ASP G CG  1 
ATOM   13299 O OD1 . ASP G 1 178 ? -11.602 71.759  -10.255 1.00 90.51  ? 235 ASP G OD1 1 
ATOM   13300 O OD2 . ASP G 1 178 ? -9.821  73.040  -10.141 1.00 79.16  ? 235 ASP G OD2 1 
ATOM   13301 N N   . PHE G 1 179 ? -9.139  68.379  -8.196  1.00 53.94  ? 236 PHE G N   1 
ATOM   13302 C CA  . PHE G 1 179 ? -7.976  67.635  -8.656  1.00 50.51  ? 236 PHE G CA  1 
ATOM   13303 C C   . PHE G 1 179 ? -8.345  66.168  -8.802  1.00 45.85  ? 236 PHE G C   1 
ATOM   13304 O O   . PHE G 1 179 ? -9.266  65.673  -8.148  1.00 48.16  ? 236 PHE G O   1 
ATOM   13305 C CB  . PHE G 1 179 ? -6.788  67.786  -7.694  1.00 42.39  ? 236 PHE G CB  1 
ATOM   13306 C CG  . PHE G 1 179 ? -7.099  67.373  -6.281  1.00 44.79  ? 236 PHE G CG  1 
ATOM   13307 C CD1 . PHE G 1 179 ? -7.116  66.031  -5.915  1.00 37.17  ? 236 PHE G CD1 1 
ATOM   13308 C CD2 . PHE G 1 179 ? -7.378  68.327  -5.316  1.00 49.24  ? 236 PHE G CD2 1 
ATOM   13309 C CE1 . PHE G 1 179 ? -7.410  65.650  -4.620  1.00 38.05  ? 236 PHE G CE1 1 
ATOM   13310 C CE2 . PHE G 1 179 ? -7.671  67.953  -4.016  1.00 49.09  ? 236 PHE G CE2 1 
ATOM   13311 C CZ  . PHE G 1 179 ? -7.685  66.608  -3.666  1.00 45.13  ? 236 PHE G CZ  1 
ATOM   13312 N N   . THR G 1 180 ? -7.607  65.471  -9.665  1.00 38.67  ? 237 THR G N   1 
ATOM   13313 C CA  . THR G 1 180 ? -7.725  64.028  -9.774  1.00 34.95  ? 237 THR G CA  1 
ATOM   13314 C C   . THR G 1 180 ? -6.461  63.300  -9.343  1.00 32.47  ? 237 THR G C   1 
ATOM   13315 O O   . THR G 1 180 ? -6.470  62.070  -9.257  1.00 35.22  ? 237 THR G O   1 
ATOM   13316 C CB  . THR G 1 180 ? -8.079  63.615  -11.213 1.00 36.67  ? 237 THR G CB  1 
ATOM   13317 O OG1 . THR G 1 180 ? -7.053  64.050  -12.109 1.00 36.72  ? 237 THR G OG1 1 
ATOM   13318 C CG2 . THR G 1 180 ? -9.399  64.233  -11.643 1.00 43.82  ? 237 THR G CG2 1 
ATOM   13319 N N   . ALA G 1 181 ? -5.381  64.017  -9.070  1.00 35.17  ? 238 ALA G N   1 
ATOM   13320 C CA  . ALA G 1 181 ? -4.133  63.403  -8.653  1.00 36.40  ? 238 ALA G CA  1 
ATOM   13321 C C   . ALA G 1 181 ? -3.467  64.316  -7.641  1.00 32.59  ? 238 ALA G C   1 
ATOM   13322 O O   . ALA G 1 181 ? -3.712  65.525  -7.615  1.00 28.65  ? 238 ALA G O   1 
ATOM   13323 C CB  . ALA G 1 181 ? -3.198  63.135  -9.842  1.00 28.90  ? 238 ALA G CB  1 
ATOM   13324 N N   . ILE G 1 182 ? -2.651  63.716  -6.781  1.00 28.24  ? 239 ILE G N   1 
ATOM   13325 C CA  . ILE G 1 182 ? -1.857  64.448  -5.804  1.00 31.78  ? 239 ILE G CA  1 
ATOM   13326 C C   . ILE G 1 182 ? -0.426  63.928  -5.875  1.00 31.60  ? 239 ILE G C   1 
ATOM   13327 O O   . ILE G 1 182 ? -0.175  62.744  -5.614  1.00 27.27  ? 239 ILE G O   1 
ATOM   13328 C CB  . ILE G 1 182 ? -2.411  64.308  -4.377  1.00 28.58  ? 239 ILE G CB  1 
ATOM   13329 C CG1 . ILE G 1 182 ? -3.771  64.997  -4.260  1.00 29.96  ? 239 ILE G CG1 1 
ATOM   13330 C CG2 . ILE G 1 182 ? -1.420  64.890  -3.365  1.00 25.76  ? 239 ILE G CG2 1 
ATOM   13331 C CD1 . ILE G 1 182 ? -4.436  64.812  -2.908  1.00 27.55  ? 239 ILE G CD1 1 
ATOM   13332 N N   . PHE G 1 183 ? 0.505   64.809  -6.232  1.00 29.07  ? 240 PHE G N   1 
ATOM   13333 C CA  . PHE G 1 183 ? 1.931   64.518  -6.142  1.00 27.53  ? 240 PHE G CA  1 
ATOM   13334 C C   . PHE G 1 183 ? 2.426   65.025  -4.788  1.00 27.14  ? 240 PHE G C   1 
ATOM   13335 O O   . PHE G 1 183 ? 2.549   66.235  -4.573  1.00 33.04  ? 240 PHE G O   1 
ATOM   13336 C CB  . PHE G 1 183 ? 2.676   65.160  -7.314  1.00 26.76  ? 240 PHE G CB  1 
ATOM   13337 C CG  . PHE G 1 183 ? 4.176   64.958  -7.291  1.00 29.43  ? 240 PHE G CG  1 
ATOM   13338 C CD1 . PHE G 1 183 ? 4.754   63.910  -6.580  1.00 28.35  ? 240 PHE G CD1 1 
ATOM   13339 C CD2 . PHE G 1 183 ? 5.008   65.814  -8.000  1.00 29.28  ? 240 PHE G CD2 1 
ATOM   13340 C CE1 . PHE G 1 183 ? 6.128   63.735  -6.560  1.00 25.08  ? 240 PHE G CE1 1 
ATOM   13341 C CE2 . PHE G 1 183 ? 6.385   65.642  -7.992  1.00 27.01  ? 240 PHE G CE2 1 
ATOM   13342 C CZ  . PHE G 1 183 ? 6.945   64.596  -7.270  1.00 28.61  ? 240 PHE G CZ  1 
ATOM   13343 N N   . ALA G 1 184 ? 2.683   64.100  -3.868  1.00 29.00  ? 241 ALA G N   1 
ATOM   13344 C CA  . ALA G 1 184 ? 3.327   64.412  -2.598  1.00 24.59  ? 241 ALA G CA  1 
ATOM   13345 C C   . ALA G 1 184 ? 4.839   64.342  -2.775  1.00 29.42  ? 241 ALA G C   1 
ATOM   13346 O O   . ALA G 1 184 ? 5.363   63.374  -3.339  1.00 33.63  ? 241 ALA G O   1 
ATOM   13347 C CB  . ALA G 1 184 ? 2.878   63.444  -1.504  1.00 28.58  ? 241 ALA G CB  1 
ATOM   13348 N N   . ALA G 1 185 ? 5.534   65.361  -2.284  1.00 28.97  ? 242 ALA G N   1 
ATOM   13349 C CA  . ALA G 1 185 ? 6.954   65.510  -2.564  1.00 26.12  ? 242 ALA G CA  1 
ATOM   13350 C C   . ALA G 1 185 ? 7.832   64.517  -1.808  1.00 26.65  ? 242 ALA G C   1 
ATOM   13351 O O   . ALA G 1 185 ? 9.052   64.521  -2.021  1.00 25.05  ? 242 ALA G O   1 
ATOM   13352 C CB  . ALA G 1 185 ? 7.384   66.944  -2.257  1.00 31.20  ? 242 ALA G CB  1 
ATOM   13353 N N   . ASN G 1 186 ? 7.266   63.675  -0.943  1.00 25.92  ? 243 ASN G N   1 
ATOM   13354 C CA  . ASN G 1 186 ? 8.026   62.557  -0.396  1.00 27.68  ? 243 ASN G CA  1 
ATOM   13355 C C   . ASN G 1 186 ? 7.054   61.467  0.039   1.00 27.29  ? 243 ASN G C   1 
ATOM   13356 O O   . ASN G 1 186 ? 5.841   61.686  0.126   1.00 24.84  ? 243 ASN G O   1 
ATOM   13357 C CB  . ASN G 1 186 ? 8.952   63.011  0.741   1.00 23.16  ? 243 ASN G CB  1 
ATOM   13358 C CG  . ASN G 1 186 ? 8.295   62.976  2.112   1.00 30.00  ? 243 ASN G CG  1 
ATOM   13359 O OD1 . ASN G 1 186 ? 7.083   63.165  2.263   1.00 31.48  ? 243 ASN G OD1 1 
ATOM   13360 N ND2 . ASN G 1 186 ? 9.112   62.746  3.131   1.00 26.30  ? 243 ASN G ND2 1 
ATOM   13361 N N   . ASP G 1 187 ? 7.608   60.281  0.311   1.00 28.59  ? 244 ASP G N   1 
ATOM   13362 C CA  . ASP G 1 187 ? 6.766   59.134  0.641   1.00 26.28  ? 244 ASP G CA  1 
ATOM   13363 C C   . ASP G 1 187 ? 6.119   59.289  2.013   1.00 27.96  ? 244 ASP G C   1 
ATOM   13364 O O   . ASP G 1 187 ? 5.002   58.800  2.219   1.00 28.70  ? 244 ASP G O   1 
ATOM   13365 C CB  . ASP G 1 187 ? 7.568   57.824  0.584   1.00 21.45  ? 244 ASP G CB  1 
ATOM   13366 C CG  . ASP G 1 187 ? 7.922   57.381  -0.850  1.00 24.79  ? 244 ASP G CG  1 
ATOM   13367 O OD1 . ASP G 1 187 ? 7.325   57.842  -1.847  1.00 22.33  ? 244 ASP G OD1 1 
ATOM   13368 O OD2 . ASP G 1 187 ? 8.836   56.548  -0.969  1.00 32.71  ? 244 ASP G OD2 1 
ATOM   13369 N N   . GLN G 1 188 ? 6.795   59.948  2.960   1.00 26.91  ? 245 GLN G N   1 
ATOM   13370 C CA  . GLN G 1 188 ? 6.195   60.186  4.272   1.00 25.37  ? 245 GLN G CA  1 
ATOM   13371 C C   . GLN G 1 188 ? 4.900   60.973  4.143   1.00 30.34  ? 245 GLN G C   1 
ATOM   13372 O O   . GLN G 1 188 ? 3.845   60.567  4.649   1.00 27.71  ? 245 GLN G O   1 
ATOM   13373 C CB  . GLN G 1 188 ? 7.168   60.943  5.165   1.00 27.07  ? 245 GLN G CB  1 
ATOM   13374 C CG  . GLN G 1 188 ? 8.055   60.092  5.996   1.00 33.98  ? 245 GLN G CG  1 
ATOM   13375 C CD  . GLN G 1 188 ? 7.278   59.187  6.900   1.00 39.09  ? 245 GLN G CD  1 
ATOM   13376 O OE1 . GLN G 1 188 ? 7.152   57.994  6.629   1.00 42.56  ? 245 GLN G OE1 1 
ATOM   13377 N NE2 . GLN G 1 188 ? 6.747   59.742  7.986   1.00 37.20  ? 245 GLN G NE2 1 
ATOM   13378 N N   . MET G 1 189 ? 4.962   62.120  3.466   1.00 32.80  ? 246 MET G N   1 
ATOM   13379 C CA  . MET G 1 189 ? 3.760   62.924  3.306   1.00 29.16  ? 246 MET G CA  1 
ATOM   13380 C C   . MET G 1 189 ? 2.699   62.188  2.505   1.00 29.29  ? 246 MET G C   1 
ATOM   13381 O O   . MET G 1 189 ? 1.509   62.315  2.800   1.00 28.34  ? 246 MET G O   1 
ATOM   13382 C CB  . MET G 1 189 ? 4.110   64.255  2.654   1.00 32.51  ? 246 MET G CB  1 
ATOM   13383 C CG  . MET G 1 189 ? 5.063   65.057  3.493   1.00 30.28  ? 246 MET G CG  1 
ATOM   13384 S SD  . MET G 1 189 ? 5.276   66.693  2.826   1.00 23.89  ? 246 MET G SD  1 
ATOM   13385 C CE  . MET G 1 189 ? 5.909   66.361  1.188   1.00 29.72  ? 246 MET G CE  1 
ATOM   13386 N N   . ALA G 1 190 ? 3.108   61.402  1.508   1.00 21.98  ? 247 ALA G N   1 
ATOM   13387 C CA  . ALA G 1 190 ? 2.138   60.649  0.722   1.00 26.14  ? 247 ALA G CA  1 
ATOM   13388 C C   . ALA G 1 190 ? 1.353   59.676  1.592   1.00 31.37  ? 247 ALA G C   1 
ATOM   13389 O O   . ALA G 1 190 ? 0.135   59.535  1.426   1.00 30.86  ? 247 ALA G O   1 
ATOM   13390 C CB  . ALA G 1 190 ? 2.835   59.906  -0.417  1.00 26.21  ? 247 ALA G CB  1 
ATOM   13391 N N   . LEU G 1 191 ? 2.028   58.997  2.529   1.00 30.31  ? 248 LEU G N   1 
ATOM   13392 C CA  . LEU G 1 191 ? 1.318   58.101  3.439   1.00 28.31  ? 248 LEU G CA  1 
ATOM   13393 C C   . LEU G 1 191 ? 0.205   58.832  4.188   1.00 30.24  ? 248 LEU G C   1 
ATOM   13394 O O   . LEU G 1 191 ? -0.885  58.282  4.383   1.00 30.74  ? 248 LEU G O   1 
ATOM   13395 C CB  . LEU G 1 191 ? 2.291   57.460  4.426   1.00 23.99  ? 248 LEU G CB  1 
ATOM   13396 C CG  . LEU G 1 191 ? 1.638   56.563  5.489   1.00 28.97  ? 248 LEU G CG  1 
ATOM   13397 C CD1 . LEU G 1 191 ? 1.420   55.144  4.969   1.00 24.32  ? 248 LEU G CD1 1 
ATOM   13398 C CD2 . LEU G 1 191 ? 2.444   56.546  6.780   1.00 31.58  ? 248 LEU G CD2 1 
ATOM   13399 N N   . GLY G 1 192 ? 0.457   60.072  4.618   1.00 29.19  ? 249 GLY G N   1 
ATOM   13400 C CA  . GLY G 1 192 ? -0.584  60.833  5.285   1.00 29.02  ? 249 GLY G CA  1 
ATOM   13401 C C   . GLY G 1 192 ? -1.691  61.262  4.345   1.00 29.97  ? 249 GLY G C   1 
ATOM   13402 O O   . GLY G 1 192 ? -2.859  61.319  4.743   1.00 31.37  ? 249 GLY G O   1 
ATOM   13403 N N   . VAL G 1 193 ? -1.340  61.571  3.091   1.00 30.90  ? 250 VAL G N   1 
ATOM   13404 C CA  . VAL G 1 193 ? -2.338  61.862  2.065   1.00 29.57  ? 250 VAL G CA  1 
ATOM   13405 C C   . VAL G 1 193 ? -3.275  60.674  1.876   1.00 31.11  ? 250 VAL G C   1 
ATOM   13406 O O   . VAL G 1 193 ? -4.502  60.840  1.794   1.00 26.65  ? 250 VAL G O   1 
ATOM   13407 C CB  . VAL G 1 193 ? -1.645  62.253  0.743   1.00 29.66  ? 250 VAL G CB  1 
ATOM   13408 C CG1 . VAL G 1 193 ? -2.665  62.439  -0.381  1.00 25.45  ? 250 VAL G CG1 1 
ATOM   13409 C CG2 . VAL G 1 193 ? -0.795  63.510  0.924   1.00 30.40  ? 250 VAL G CG2 1 
ATOM   13410 N N   . LEU G 1 194 ? -2.720  59.458  1.803   1.00 28.47  ? 251 LEU G N   1 
ATOM   13411 C CA  . LEU G 1 194 ? -3.572  58.281  1.650   1.00 32.62  ? 251 LEU G CA  1 
ATOM   13412 C C   . LEU G 1 194 ? -4.572  58.177  2.792   1.00 33.48  ? 251 LEU G C   1 
ATOM   13413 O O   . LEU G 1 194 ? -5.740  57.842  2.567   1.00 38.24  ? 251 LEU G O   1 
ATOM   13414 C CB  . LEU G 1 194 ? -2.731  57.006  1.562   1.00 29.38  ? 251 LEU G CB  1 
ATOM   13415 C CG  . LEU G 1 194 ? -1.823  56.937  0.329   1.00 37.15  ? 251 LEU G CG  1 
ATOM   13416 C CD1 . LEU G 1 194 ? -0.892  55.717  0.376   1.00 29.18  ? 251 LEU G CD1 1 
ATOM   13417 C CD2 . LEU G 1 194 ? -2.642  56.985  -0.977  1.00 30.62  ? 251 LEU G CD2 1 
ATOM   13418 N N   . ARG G 1 195 ? -4.141  58.469  4.022   1.00 25.84  ? 252 ARG G N   1 
ATOM   13419 C CA  . ARG G 1 195 ? -5.058  58.353  5.146   1.00 33.85  ? 252 ARG G CA  1 
ATOM   13420 C C   . ARG G 1 195 ? -6.182  59.371  5.031   1.00 37.73  ? 252 ARG G C   1 
ATOM   13421 O O   . ARG G 1 195 ? -7.348  59.044  5.276   1.00 41.09  ? 252 ARG G O   1 
ATOM   13422 C CB  . ARG G 1 195 ? -4.322  58.513  6.478   1.00 31.62  ? 252 ARG G CB  1 
ATOM   13423 C CG  . ARG G 1 195 ? -5.217  58.184  7.691   1.00 42.12  ? 252 ARG G CG  1 
ATOM   13424 C CD  . ARG G 1 195 ? -4.735  58.857  8.974   1.00 43.67  ? 252 ARG G CD  1 
ATOM   13425 N NE  . ARG G 1 195 ? -5.838  59.172  9.879   1.00 48.33  ? 252 ARG G NE  1 
ATOM   13426 C CZ  . ARG G 1 195 ? -5.700  59.779  11.052  1.00 51.69  ? 252 ARG G CZ  1 
ATOM   13427 N NH1 . ARG G 1 195 ? -4.510  60.130  11.513  1.00 51.23  ? 252 ARG G NH1 1 
ATOM   13428 N NH2 . ARG G 1 195 ? -6.784  60.043  11.780  1.00 48.99  ? 252 ARG G NH2 1 
ATOM   13429 N N   . ALA G 1 196 ? -5.852  60.608  4.650   1.00 36.67  ? 253 ALA G N   1 
ATOM   13430 C CA  . ALA G 1 196 ? -6.882  61.621  4.455   1.00 37.14  ? 253 ALA G CA  1 
ATOM   13431 C C   . ALA G 1 196 ? -7.873  61.200  3.376   1.00 39.72  ? 253 ALA G C   1 
ATOM   13432 O O   . ALA G 1 196 ? -9.083  61.417  3.518   1.00 44.79  ? 253 ALA G O   1 
ATOM   13433 C CB  . ALA G 1 196 ? -6.241  62.965  4.110   1.00 33.75  ? 253 ALA G CB  1 
ATOM   13434 N N   . LEU G 1 197 ? -7.385  60.582  2.299   1.00 36.77  ? 254 LEU G N   1 
ATOM   13435 C CA  . LEU G 1 197 ? -8.289  60.120  1.250   1.00 39.96  ? 254 LEU G CA  1 
ATOM   13436 C C   . LEU G 1 197 ? -9.165  58.969  1.739   1.00 45.32  ? 254 LEU G C   1 
ATOM   13437 O O   . LEU G 1 197 ? -10.374 58.950  1.478   1.00 46.54  ? 254 LEU G O   1 
ATOM   13438 C CB  . LEU G 1 197 ? -7.490  59.710  0.015   1.00 36.32  ? 254 LEU G CB  1 
ATOM   13439 C CG  . LEU G 1 197 ? -6.855  60.868  -0.768  1.00 35.36  ? 254 LEU G CG  1 
ATOM   13440 C CD1 . LEU G 1 197 ? -5.737  60.385  -1.661  1.00 30.68  ? 254 LEU G CD1 1 
ATOM   13441 C CD2 . LEU G 1 197 ? -7.898  61.567  -1.592  1.00 37.15  ? 254 LEU G CD2 1 
ATOM   13442 N N   . HIS G 1 198 ? -8.579  58.008  2.460   1.00 44.49  ? 255 HIS G N   1 
ATOM   13443 C CA  . HIS G 1 198 ? -9.359  56.880  2.957   1.00 44.62  ? 255 HIS G CA  1 
ATOM   13444 C C   . HIS G 1 198 ? -10.411 57.341  3.954   1.00 52.97  ? 255 HIS G C   1 
ATOM   13445 O O   . HIS G 1 198 ? -11.556 56.871  3.924   1.00 53.15  ? 255 HIS G O   1 
ATOM   13446 C CB  . HIS G 1 198 ? -8.437  55.844  3.596   1.00 45.13  ? 255 HIS G CB  1 
ATOM   13447 C CG  . HIS G 1 198 ? -7.541  55.149  2.621   1.00 54.82  ? 255 HIS G CG  1 
ATOM   13448 N ND1 . HIS G 1 198 ? -6.466  54.380  3.015   1.00 62.29  ? 255 HIS G ND1 1 
ATOM   13449 C CD2 . HIS G 1 198 ? -7.556  55.108  1.267   1.00 55.43  ? 255 HIS G CD2 1 
ATOM   13450 C CE1 . HIS G 1 198 ? -5.858  53.896  1.946   1.00 55.75  ? 255 HIS G CE1 1 
ATOM   13451 N NE2 . HIS G 1 198 ? -6.499  54.324  0.872   1.00 53.75  ? 255 HIS G NE2 1 
ATOM   13452 N N   . GLU G 1 199 ? -10.037 58.262  4.845   1.00 47.01  ? 256 GLU G N   1 
ATOM   13453 C CA  . GLU G 1 199 ? -10.976 58.786  5.830   1.00 49.29  ? 256 GLU G CA  1 
ATOM   13454 C C   . GLU G 1 199 ? -12.231 59.327  5.154   1.00 53.69  ? 256 GLU G C   1 
ATOM   13455 O O   . GLU G 1 199 ? -13.355 58.990  5.541   1.00 55.37  ? 256 GLU G O   1 
ATOM   13456 C CB  . GLU G 1 199 ? -10.295 59.878  6.657   1.00 46.89  ? 256 GLU G CB  1 
ATOM   13457 C CG  . GLU G 1 199 ? -10.018 59.514  8.102   1.00 46.37  ? 256 GLU G CG  1 
ATOM   13458 C CD  . GLU G 1 199 ? -9.903  60.749  8.977   1.00 50.49  ? 256 GLU G CD  1 
ATOM   13459 O OE1 . GLU G 1 199 ? -9.145  61.664  8.592   1.00 41.58  ? 256 GLU G OE1 1 
ATOM   13460 O OE2 . GLU G 1 199 ? -10.584 60.818  10.031  1.00 63.44  ? 256 GLU G OE2 1 
ATOM   13461 N N   . ARG G 1 200 ? -12.046 60.165  4.126   1.00 53.15  ? 257 ARG G N   1 
ATOM   13462 C CA  . ARG G 1 200 ? -13.157 60.754  3.388   1.00 55.97  ? 257 ARG G CA  1 
ATOM   13463 C C   . ARG G 1 200 ? -13.879 59.724  2.528   1.00 55.57  ? 257 ARG G C   1 
ATOM   13464 O O   . ARG G 1 200 ? -15.020 59.961  2.115   1.00 67.95  ? 257 ARG G O   1 
ATOM   13465 C CB  . ARG G 1 200 ? -12.644 61.914  2.526   1.00 50.91  ? 257 ARG G CB  1 
ATOM   13466 C CG  . ARG G 1 200 ? -13.705 62.628  1.697   1.00 70.04  ? 257 ARG G CG  1 
ATOM   13467 C CD  . ARG G 1 200 ? -14.207 63.902  2.368   1.00 75.95  ? 257 ARG G CD  1 
ATOM   13468 N NE  . ARG G 1 200 ? -14.712 64.856  1.386   1.00 86.10  ? 257 ARG G NE  1 
ATOM   13469 C CZ  . ARG G 1 200 ? -14.860 66.156  1.604   1.00 84.47  ? 257 ARG G CZ  1 
ATOM   13470 N NH1 . ARG G 1 200 ? -14.565 66.699  2.774   1.00 83.98  ? 257 ARG G NH1 1 
ATOM   13471 N NH2 . ARG G 1 200 ? -15.307 66.933  0.619   1.00 80.39  ? 257 ARG G NH2 1 
ATOM   13472 N N   . GLY G 1 201 ? -13.252 58.584  2.270   1.00 47.89  ? 258 GLY G N   1 
ATOM   13473 C CA  . GLY G 1 201 ? -13.902 57.529  1.531   1.00 50.29  ? 258 GLY G CA  1 
ATOM   13474 C C   . GLY G 1 201 ? -13.623 57.525  0.051   1.00 48.92  ? 258 GLY G C   1 
ATOM   13475 O O   . GLY G 1 201 ? -14.353 56.869  -0.699  1.00 51.04  ? 258 GLY G O   1 
ATOM   13476 N N   . LEU G 1 202 ? -12.596 58.232  -0.397  1.00 46.17  ? 259 LEU G N   1 
ATOM   13477 C CA  . LEU G 1 202 ? -12.238 58.243  -1.804  1.00 44.87  ? 259 LEU G CA  1 
ATOM   13478 C C   . LEU G 1 202 ? -11.335 57.053  -2.109  1.00 46.66  ? 259 LEU G C   1 
ATOM   13479 O O   . LEU G 1 202 ? -10.522 56.645  -1.274  1.00 46.71  ? 259 LEU G O   1 
ATOM   13480 C CB  . LEU G 1 202 ? -11.546 59.557  -2.165  1.00 39.19  ? 259 LEU G CB  1 
ATOM   13481 C CG  . LEU G 1 202 ? -12.382 60.804  -1.873  1.00 40.82  ? 259 LEU G CG  1 
ATOM   13482 C CD1 . LEU G 1 202 ? -11.537 62.048  -1.847  1.00 40.37  ? 259 LEU G CD1 1 
ATOM   13483 C CD2 . LEU G 1 202 ? -13.465 60.948  -2.913  1.00 47.44  ? 259 LEU G CD2 1 
ATOM   13484 N N   . ARG G 1 203 ? -11.495 56.488  -3.302  1.00 41.14  ? 260 ARG G N   1 
ATOM   13485 C CA  . ARG G 1 203 ? -10.701 55.342  -3.727  1.00 38.13  ? 260 ARG G CA  1 
ATOM   13486 C C   . ARG G 1 203 ? -9.378  55.816  -4.320  1.00 39.34  ? 260 ARG G C   1 
ATOM   13487 O O   . ARG G 1 203 ? -9.353  56.748  -5.131  1.00 40.34  ? 260 ARG G O   1 
ATOM   13488 C CB  . ARG G 1 203 ? -11.470 54.508  -4.754  1.00 42.15  ? 260 ARG G CB  1 
ATOM   13489 C CG  . ARG G 1 203 ? -12.568 53.646  -4.161  1.00 43.97  ? 260 ARG G CG  1 
ATOM   13490 C CD  . ARG G 1 203 ? -13.905 53.824  -4.902  1.00 51.67  ? 260 ARG G CD  1 
ATOM   13491 N NE  . ARG G 1 203 ? -13.893 53.310  -6.269  1.00 56.12  ? 260 ARG G NE  1 
ATOM   13492 C CZ  . ARG G 1 203 ? -14.369 53.965  -7.321  1.00 55.96  ? 260 ARG G CZ  1 
ATOM   13493 N NH1 . ARG G 1 203 ? -14.882 55.180  -7.205  1.00 52.27  ? 260 ARG G NH1 1 
ATOM   13494 N NH2 . ARG G 1 203 ? -14.305 53.397  -8.525  1.00 49.59  ? 260 ARG G NH2 1 
ATOM   13495 N N   . VAL G 1 204 ? -8.286  55.180  -3.912  1.00 38.30  ? 261 VAL G N   1 
ATOM   13496 C CA  . VAL G 1 204 ? -6.970  55.370  -4.513  1.00 30.87  ? 261 VAL G CA  1 
ATOM   13497 C C   . VAL G 1 204 ? -6.627  54.103  -5.288  1.00 36.91  ? 261 VAL G C   1 
ATOM   13498 O O   . VAL G 1 204 ? -6.540  53.024  -4.685  1.00 37.05  ? 261 VAL G O   1 
ATOM   13499 C CB  . VAL G 1 204 ? -5.893  55.671  -3.461  1.00 32.21  ? 261 VAL G CB  1 
ATOM   13500 C CG1 . VAL G 1 204 ? -4.542  55.776  -4.131  1.00 28.31  ? 261 VAL G CG1 1 
ATOM   13501 C CG2 . VAL G 1 204 ? -6.200  56.963  -2.737  1.00 30.67  ? 261 VAL G CG2 1 
ATOM   13502 N N   . PRO G 1 205 ? -6.420  54.173  -6.614  1.00 36.64  ? 262 PRO G N   1 
ATOM   13503 C CA  . PRO G 1 205 ? -6.421  55.348  -7.498  1.00 33.90  ? 262 PRO G CA  1 
ATOM   13504 C C   . PRO G 1 205 ? -7.752  55.654  -8.168  1.00 37.53  ? 262 PRO G C   1 
ATOM   13505 O O   . PRO G 1 205 ? -7.820  56.601  -8.942  1.00 35.61  ? 262 PRO G O   1 
ATOM   13506 C CB  . PRO G 1 205 ? -5.414  54.943  -8.570  1.00 33.67  ? 262 PRO G CB  1 
ATOM   13507 C CG  . PRO G 1 205 ? -5.715  53.453  -8.748  1.00 34.05  ? 262 PRO G CG  1 
ATOM   13508 C CD  . PRO G 1 205 ? -6.159  52.941  -7.383  1.00 30.71  ? 262 PRO G CD  1 
ATOM   13509 N N   . ASP G 1 206 ? -8.801  54.860  -7.910  1.00 38.50  ? 263 ASP G N   1 
ATOM   13510 C CA  . ASP G 1 206 ? -10.035 54.956  -8.682  1.00 44.36  ? 263 ASP G CA  1 
ATOM   13511 C C   . ASP G 1 206 ? -10.667 56.340  -8.607  1.00 45.29  ? 263 ASP G C   1 
ATOM   13512 O O   . ASP G 1 206 ? -11.307 56.776  -9.571  1.00 43.91  ? 263 ASP G O   1 
ATOM   13513 C CB  . ASP G 1 206 ? -11.026 53.897  -8.211  1.00 43.47  ? 263 ASP G CB  1 
ATOM   13514 C CG  . ASP G 1 206 ? -10.703 52.532  -8.755  1.00 55.87  ? 263 ASP G CG  1 
ATOM   13515 O OD1 . ASP G 1 206 ? -10.669 52.388  -9.997  1.00 60.20  ? 263 ASP G OD1 1 
ATOM   13516 O OD2 . ASP G 1 206 ? -10.482 51.605  -7.945  1.00 65.29  ? 263 ASP G OD2 1 
ATOM   13517 N N   . ASP G 1 207 ? -10.510 57.042  -7.486  1.00 41.13  ? 264 ASP G N   1 
ATOM   13518 C CA  . ASP G 1 207 ? -10.972 58.422  -7.365  1.00 38.78  ? 264 ASP G CA  1 
ATOM   13519 C C   . ASP G 1 207 ? -9.844  59.441  -7.391  1.00 34.66  ? 264 ASP G C   1 
ATOM   13520 O O   . ASP G 1 207 ? -9.980  60.480  -8.037  1.00 34.63  ? 264 ASP G O   1 
ATOM   13521 C CB  . ASP G 1 207 ? -11.787 58.605  -6.078  1.00 39.28  ? 264 ASP G CB  1 
ATOM   13522 C CG  . ASP G 1 207 ? -13.034 57.749  -6.051  1.00 43.67  ? 264 ASP G CG  1 
ATOM   13523 O OD1 . ASP G 1 207 ? -13.673 57.582  -7.116  1.00 44.51  ? 264 ASP G OD1 1 
ATOM   13524 O OD2 . ASP G 1 207 ? -13.370 57.232  -4.963  1.00 49.01  ? 264 ASP G OD2 1 
ATOM   13525 N N   . VAL G 1 208 ? -8.728  59.175  -6.708  1.00 31.91  ? 265 VAL G N   1 
ATOM   13526 C CA  . VAL G 1 208 ? -7.593  60.097  -6.658  1.00 32.16  ? 265 VAL G CA  1 
ATOM   13527 C C   . VAL G 1 208 ? -6.299  59.295  -6.771  1.00 31.44  ? 265 VAL G C   1 
ATOM   13528 O O   . VAL G 1 208 ? -6.033  58.419  -5.940  1.00 28.88  ? 265 VAL G O   1 
ATOM   13529 C CB  . VAL G 1 208 ? -7.575  60.940  -5.366  1.00 35.48  ? 265 VAL G CB  1 
ATOM   13530 C CG1 . VAL G 1 208 ? -6.392  61.900  -5.373  1.00 30.56  ? 265 VAL G CG1 1 
ATOM   13531 C CG2 . VAL G 1 208 ? -8.895  61.704  -5.185  1.00 36.38  ? 265 VAL G CG2 1 
ATOM   13532 N N   . SER G 1 209 ? -5.491  59.602  -7.782  1.00 28.83  ? 266 SER G N   1 
ATOM   13533 C CA  . SER G 1 209 ? -4.163  59.026  -7.923  1.00 29.67  ? 266 SER G CA  1 
ATOM   13534 C C   . SER G 1 209 ? -3.178  59.744  -7.005  1.00 31.42  ? 266 SER G C   1 
ATOM   13535 O O   . SER G 1 209 ? -3.306  60.948  -6.754  1.00 31.03  ? 266 SER G O   1 
ATOM   13536 C CB  . SER G 1 209 ? -3.687  59.133  -9.374  1.00 29.97  ? 266 SER G CB  1 
ATOM   13537 O OG  . SER G 1 209 ? -4.348  58.200  -10.210 1.00 29.65  ? 266 SER G OG  1 
ATOM   13538 N N   . VAL G 1 210 ? -2.178  59.000  -6.517  1.00 26.62  ? 267 VAL G N   1 
ATOM   13539 C CA  . VAL G 1 210 ? -1.176  59.522  -5.584  1.00 30.30  ? 267 VAL G CA  1 
ATOM   13540 C C   . VAL G 1 210 ? 0.214   59.050  -6.010  1.00 28.79  ? 267 VAL G C   1 
ATOM   13541 O O   . VAL G 1 210 ? 0.405   57.868  -6.322  1.00 31.35  ? 267 VAL G O   1 
ATOM   13542 C CB  . VAL G 1 210 ? -1.474  59.079  -4.132  1.00 30.79  ? 267 VAL G CB  1 
ATOM   13543 C CG1 . VAL G 1 210 ? -0.523  59.748  -3.160  1.00 26.50  ? 267 VAL G CG1 1 
ATOM   13544 C CG2 . VAL G 1 210 ? -2.912  59.387  -3.754  1.00 27.57  ? 267 VAL G CG2 1 
ATOM   13545 N N   . VAL G 1 211 ? 1.191   59.960  -6.013  1.00 28.27  ? 268 VAL G N   1 
ATOM   13546 C CA  . VAL G 1 211 ? 2.590   59.618  -6.289  1.00 28.61  ? 268 VAL G CA  1 
ATOM   13547 C C   . VAL G 1 211 ? 3.465   60.207  -5.192  1.00 25.76  ? 268 VAL G C   1 
ATOM   13548 O O   . VAL G 1 211 ? 3.248   61.343  -4.757  1.00 31.30  ? 268 VAL G O   1 
ATOM   13549 C CB  . VAL G 1 211 ? 3.070   60.120  -7.674  1.00 29.57  ? 268 VAL G CB  1 
ATOM   13550 C CG1 . VAL G 1 211 ? 4.508   59.684  -7.952  1.00 25.26  ? 268 VAL G CG1 1 
ATOM   13551 C CG2 . VAL G 1 211 ? 2.170   59.612  -8.780  1.00 30.42  ? 268 VAL G CG2 1 
ATOM   13552 N N   . GLY G 1 212 ? 4.460   59.441  -4.748  1.00 26.86  ? 269 GLY G N   1 
ATOM   13553 C CA  . GLY G 1 212 ? 5.389   59.883  -3.738  1.00 29.82  ? 269 GLY G CA  1 
ATOM   13554 C C   . GLY G 1 212 ? 6.751   60.245  -4.299  1.00 27.75  ? 269 GLY G C   1 
ATOM   13555 O O   . GLY G 1 212 ? 6.911   60.550  -5.487  1.00 32.24  ? 269 GLY G O   1 
ATOM   13556 N N   . PHE G 1 213 ? 7.755   60.204  -3.424  1.00 30.72  ? 270 PHE G N   1 
ATOM   13557 C CA  . PHE G 1 213 ? 9.141   60.488  -3.794  1.00 26.39  ? 270 PHE G CA  1 
ATOM   13558 C C   . PHE G 1 213 ? 10.025  59.937  -2.686  1.00 25.84  ? 270 PHE G C   1 
ATOM   13559 O O   . PHE G 1 213 ? 9.713   60.162  -1.510  1.00 28.63  ? 270 PHE G O   1 
ATOM   13560 C CB  . PHE G 1 213 ? 9.368   62.004  -3.969  1.00 27.46  ? 270 PHE G CB  1 
ATOM   13561 C CG  . PHE G 1 213 ? 10.482  62.364  -4.936  1.00 28.05  ? 270 PHE G CG  1 
ATOM   13562 C CD1 . PHE G 1 213 ? 11.819  62.173  -4.596  1.00 22.08  ? 270 PHE G CD1 1 
ATOM   13563 C CD2 . PHE G 1 213 ? 10.188  62.912  -6.177  1.00 25.37  ? 270 PHE G CD2 1 
ATOM   13564 C CE1 . PHE G 1 213 ? 12.836  62.509  -5.492  1.00 28.25  ? 270 PHE G CE1 1 
ATOM   13565 C CE2 . PHE G 1 213 ? 11.201  63.246  -7.070  1.00 24.34  ? 270 PHE G CE2 1 
ATOM   13566 C CZ  . PHE G 1 213 ? 12.521  63.049  -6.733  1.00 24.05  ? 270 PHE G CZ  1 
ATOM   13567 N N   . ASP G 1 214 ? 11.089  59.198  -3.070  1.00 23.47  ? 271 ASP G N   1 
ATOM   13568 C CA  . ASP G 1 214 ? 12.144  58.586  -2.244  1.00 29.56  ? 271 ASP G CA  1 
ATOM   13569 C C   . ASP G 1 214 ? 12.228  57.072  -2.448  1.00 28.93  ? 271 ASP G C   1 
ATOM   13570 O O   . ASP G 1 214 ? 13.325  56.520  -2.595  1.00 25.72  ? 271 ASP G O   1 
ATOM   13571 C CB  . ASP G 1 214 ? 11.979  58.844  -0.739  1.00 26.27  ? 271 ASP G CB  1 
ATOM   13572 C CG  . ASP G 1 214 ? 12.306  60.270  -0.351  1.00 27.79  ? 271 ASP G CG  1 
ATOM   13573 O OD1 . ASP G 1 214 ? 12.650  61.063  -1.249  1.00 28.42  ? 271 ASP G OD1 1 
ATOM   13574 O OD2 . ASP G 1 214 ? 12.186  60.605  0.848   1.00 32.46  ? 271 ASP G OD2 1 
ATOM   13575 N N   . ASP G 1 215 ? 11.068  56.409  -2.455  1.00 25.18  ? 272 ASP G N   1 
ATOM   13576 C CA  . ASP G 1 215 ? 10.938  54.946  -2.470  1.00 26.55  ? 272 ASP G CA  1 
ATOM   13577 C C   . ASP G 1 215 ? 11.532  54.332  -1.199  1.00 27.76  ? 272 ASP G C   1 
ATOM   13578 O O   . ASP G 1 215 ? 12.392  53.449  -1.239  1.00 29.43  ? 272 ASP G O   1 
ATOM   13579 C CB  . ASP G 1 215 ? 11.551  54.328  -3.735  1.00 27.75  ? 272 ASP G CB  1 
ATOM   13580 C CG  . ASP G 1 215 ? 11.345  52.805  -3.818  1.00 31.14  ? 272 ASP G CG  1 
ATOM   13581 O OD1 . ASP G 1 215 ? 10.325  52.291  -3.317  1.00 33.13  ? 272 ASP G OD1 1 
ATOM   13582 O OD2 . ASP G 1 215 ? 12.232  52.114  -4.359  1.00 33.01  ? 272 ASP G OD2 1 
ATOM   13583 N N   . ILE G 1 216 ? 11.039  54.802  -0.056  1.00 28.92  ? 273 ILE G N   1 
ATOM   13584 C CA  . ILE G 1 216 ? 11.411  54.187  1.216   1.00 28.49  ? 273 ILE G CA  1 
ATOM   13585 C C   . ILE G 1 216 ? 10.947  52.735  1.159   1.00 31.37  ? 273 ILE G C   1 
ATOM   13586 O O   . ILE G 1 216 ? 10.061  52.399  0.355   1.00 30.46  ? 273 ILE G O   1 
ATOM   13587 C CB  . ILE G 1 216 ? 10.822  54.948  2.417   1.00 28.75  ? 273 ILE G CB  1 
ATOM   13588 C CG1 . ILE G 1 216 ? 9.297   54.993  2.344   1.00 31.85  ? 273 ILE G CG1 1 
ATOM   13589 C CG2 . ILE G 1 216 ? 11.396  56.351  2.494   1.00 31.25  ? 273 ILE G CG2 1 
ATOM   13590 C CD1 . ILE G 1 216 ? 8.646   55.742  3.502   1.00 29.86  ? 273 ILE G CD1 1 
ATOM   13591 N N   . PRO G 1 217 ? 11.530  51.838  1.955   1.00 28.87  ? 274 PRO G N   1 
ATOM   13592 C CA  . PRO G 1 217 ? 11.136  50.425  1.864   1.00 33.01  ? 274 PRO G CA  1 
ATOM   13593 C C   . PRO G 1 217 ? 9.675   50.176  2.201   1.00 35.07  ? 274 PRO G C   1 
ATOM   13594 O O   . PRO G 1 217 ? 9.077   49.238  1.659   1.00 36.80  ? 274 PRO G O   1 
ATOM   13595 C CB  . PRO G 1 217 ? 12.074  49.734  2.863   1.00 30.22  ? 274 PRO G CB  1 
ATOM   13596 C CG  . PRO G 1 217 ? 13.221  50.685  3.037   1.00 30.95  ? 274 PRO G CG  1 
ATOM   13597 C CD  . PRO G 1 217 ? 12.634  52.046  2.908   1.00 30.57  ? 274 PRO G CD  1 
ATOM   13598 N N   . GLU G 1 218 ? 9.073   50.990  3.069   1.00 37.17  ? 275 GLU G N   1 
ATOM   13599 C CA  . GLU G 1 218 ? 7.668   50.789  3.414   1.00 36.45  ? 275 GLU G CA  1 
ATOM   13600 C C   . GLU G 1 218 ? 6.743   51.102  2.246   1.00 31.87  ? 275 GLU G C   1 
ATOM   13601 O O   . GLU G 1 218 ? 5.630   50.570  2.192   1.00 27.43  ? 275 GLU G O   1 
ATOM   13602 C CB  . GLU G 1 218 ? 7.275   51.664  4.605   1.00 34.72  ? 275 GLU G CB  1 
ATOM   13603 C CG  . GLU G 1 218 ? 8.232   51.616  5.765   1.00 44.81  ? 275 GLU G CG  1 
ATOM   13604 C CD  . GLU G 1 218 ? 9.193   52.793  5.791   1.00 41.06  ? 275 GLU G CD  1 
ATOM   13605 O OE1 . GLU G 1 218 ? 9.282   53.482  6.833   1.00 42.72  ? 275 GLU G OE1 1 
ATOM   13606 O OE2 . GLU G 1 218 ? 9.865   53.020  4.765   1.00 49.83  ? 275 GLU G OE2 1 
ATOM   13607 N N   . SER G 1 219 ? 7.171   51.978  1.325   1.00 30.66  ? 276 SER G N   1 
ATOM   13608 C CA  . SER G 1 219 ? 6.259   52.494  0.306   1.00 29.49  ? 276 SER G CA  1 
ATOM   13609 C C   . SER G 1 219 ? 5.656   51.381  -0.543  1.00 31.79  ? 276 SER G C   1 
ATOM   13610 O O   . SER G 1 219 ? 4.529   51.524  -1.033  1.00 34.14  ? 276 SER G O   1 
ATOM   13611 C CB  . SER G 1 219 ? 6.973   53.516  -0.578  1.00 29.16  ? 276 SER G CB  1 
ATOM   13612 O OG  . SER G 1 219 ? 7.862   52.901  -1.484  1.00 31.60  ? 276 SER G OG  1 
ATOM   13613 N N   . ALA G 1 220 ? 6.372   50.263  -0.718  1.00 31.47  ? 277 ALA G N   1 
ATOM   13614 C CA  . ALA G 1 220 ? 5.820   49.111  -1.423  1.00 31.35  ? 277 ALA G CA  1 
ATOM   13615 C C   . ALA G 1 220 ? 4.706   48.423  -0.646  1.00 34.22  ? 277 ALA G C   1 
ATOM   13616 O O   . ALA G 1 220 ? 3.972   47.613  -1.224  1.00 35.13  ? 277 ALA G O   1 
ATOM   13617 C CB  . ALA G 1 220 ? 6.918   48.092  -1.739  1.00 27.65  ? 277 ALA G CB  1 
ATOM   13618 N N   . TYR G 1 221 ? 4.558   48.723  0.644   1.00 36.56  ? 278 TYR G N   1 
ATOM   13619 C CA  . TYR G 1 221 ? 3.538   48.092  1.474   1.00 34.99  ? 278 TYR G CA  1 
ATOM   13620 C C   . TYR G 1 221 ? 2.558   49.110  2.053   1.00 31.84  ? 278 TYR G C   1 
ATOM   13621 O O   . TYR G 1 221 ? 1.884   48.825  3.047   1.00 33.24  ? 278 TYR G O   1 
ATOM   13622 C CB  . TYR G 1 221 ? 4.202   47.260  2.573   1.00 29.94  ? 278 TYR G CB  1 
ATOM   13623 C CG  . TYR G 1 221 ? 5.115   46.203  1.989   1.00 36.66  ? 278 TYR G CG  1 
ATOM   13624 C CD1 . TYR G 1 221 ? 4.611   44.968  1.600   1.00 35.57  ? 278 TYR G CD1 1 
ATOM   13625 C CD2 . TYR G 1 221 ? 6.476   46.456  1.778   1.00 32.38  ? 278 TYR G CD2 1 
ATOM   13626 C CE1 . TYR G 1 221 ? 5.432   43.999  1.040   1.00 36.87  ? 278 TYR G CE1 1 
ATOM   13627 C CE2 . TYR G 1 221 ? 7.306   45.492  1.213   1.00 33.29  ? 278 TYR G CE2 1 
ATOM   13628 C CZ  . TYR G 1 221 ? 6.777   44.262  0.847   1.00 40.64  ? 278 TYR G CZ  1 
ATOM   13629 O OH  . TYR G 1 221 ? 7.578   43.287  0.280   1.00 39.12  ? 278 TYR G OH  1 
ATOM   13630 N N   . PHE G 1 222 ? 2.468   50.295  1.453   1.00 31.41  ? 279 PHE G N   1 
ATOM   13631 C CA  . PHE G 1 222 ? 1.348   51.173  1.737   1.00 29.25  ? 279 PHE G CA  1 
ATOM   13632 C C   . PHE G 1 222 ? 0.072   50.547  1.181   1.00 30.79  ? 279 PHE G C   1 
ATOM   13633 O O   . PHE G 1 222 ? 0.109   49.607  0.383   1.00 36.98  ? 279 PHE G O   1 
ATOM   13634 C CB  . PHE G 1 222 ? 1.568   52.560  1.123   1.00 31.22  ? 279 PHE G CB  1 
ATOM   13635 C CG  . PHE G 1 222 ? 2.656   53.381  1.796   1.00 30.95  ? 279 PHE G CG  1 
ATOM   13636 C CD1 . PHE G 1 222 ? 3.348   52.896  2.896   1.00 30.32  ? 279 PHE G CD1 1 
ATOM   13637 C CD2 . PHE G 1 222 ? 2.979   54.645  1.316   1.00 29.64  ? 279 PHE G CD2 1 
ATOM   13638 C CE1 . PHE G 1 222 ? 4.345   53.655  3.507   1.00 28.79  ? 279 PHE G CE1 1 
ATOM   13639 C CE2 . PHE G 1 222 ? 3.980   55.406  1.921   1.00 28.10  ? 279 PHE G CE2 1 
ATOM   13640 C CZ  . PHE G 1 222 ? 4.658   54.909  3.018   1.00 26.67  ? 279 PHE G CZ  1 
ATOM   13641 N N   . HIS G 1 223 ? -1.072  51.064  1.605   1.00 34.37  ? 280 HIS G N   1 
ATOM   13642 C CA  . HIS G 1 223 ? -2.318  50.642  0.979   1.00 31.77  ? 280 HIS G CA  1 
ATOM   13643 C C   . HIS G 1 223 ? -2.917  51.792  0.191   1.00 32.65  ? 280 HIS G C   1 
ATOM   13644 O O   . HIS G 1 223 ? -3.349  52.785  0.796   1.00 35.43  ? 280 HIS G O   1 
ATOM   13645 C CB  . HIS G 1 223 ? -3.319  50.133  2.010   1.00 39.45  ? 280 HIS G CB  1 
ATOM   13646 C CG  . HIS G 1 223 ? -4.503  49.449  1.397   1.00 45.37  ? 280 HIS G CG  1 
ATOM   13647 N ND1 . HIS G 1 223 ? -5.714  50.079  1.206   1.00 44.57  ? 280 HIS G ND1 1 
ATOM   13648 C CD2 . HIS G 1 223 ? -4.645  48.201  0.890   1.00 48.16  ? 280 HIS G CD2 1 
ATOM   13649 C CE1 . HIS G 1 223 ? -6.560  49.238  0.637   1.00 47.03  ? 280 HIS G CE1 1 
ATOM   13650 N NE2 . HIS G 1 223 ? -5.935  48.093  0.432   1.00 50.65  ? 280 HIS G NE2 1 
ATOM   13651 N N   . PRO G 1 224 ? -2.940  51.728  -1.151  1.00 32.95  ? 281 PRO G N   1 
ATOM   13652 C CA  . PRO G 1 224 ? -2.354  50.687  -2.004  1.00 32.62  ? 281 PRO G CA  1 
ATOM   13653 C C   . PRO G 1 224 ? -0.856  50.924  -2.153  1.00 33.94  ? 281 PRO G C   1 
ATOM   13654 O O   . PRO G 1 224 ? -0.392  51.993  -1.763  1.00 30.96  ? 281 PRO G O   1 
ATOM   13655 C CB  . PRO G 1 224 ? -3.094  50.881  -3.326  1.00 27.69  ? 281 PRO G CB  1 
ATOM   13656 C CG  . PRO G 1 224 ? -3.283  52.380  -3.397  1.00 31.95  ? 281 PRO G CG  1 
ATOM   13657 C CD  . PRO G 1 224 ? -3.489  52.835  -1.957  1.00 32.27  ? 281 PRO G CD  1 
ATOM   13658 N N   . PRO G 1 225 ? -0.098  49.975  -2.706  1.00 33.30  ? 282 PRO G N   1 
ATOM   13659 C CA  . PRO G 1 225 ? 1.340   50.199  -2.930  1.00 33.04  ? 282 PRO G CA  1 
ATOM   13660 C C   . PRO G 1 225 ? 1.605   51.469  -3.728  1.00 33.68  ? 282 PRO G C   1 
ATOM   13661 O O   . PRO G 1 225 ? 0.961   51.733  -4.748  1.00 32.08  ? 282 PRO G O   1 
ATOM   13662 C CB  . PRO G 1 225 ? 1.771   48.947  -3.699  1.00 35.08  ? 282 PRO G CB  1 
ATOM   13663 C CG  . PRO G 1 225 ? 0.819   47.883  -3.223  1.00 37.22  ? 282 PRO G CG  1 
ATOM   13664 C CD  . PRO G 1 225 ? -0.501  48.591  -3.016  1.00 35.78  ? 282 PRO G CD  1 
ATOM   13665 N N   . LEU G 1 226 ? 2.571   52.258  -3.254  1.00 31.71  ? 283 LEU G N   1 
ATOM   13666 C CA  . LEU G 1 226 ? 2.740   53.637  -3.697  1.00 30.52  ? 283 LEU G CA  1 
ATOM   13667 C C   . LEU G 1 226 ? 3.624   53.724  -4.935  1.00 31.44  ? 283 LEU G C   1 
ATOM   13668 O O   . LEU G 1 226 ? 4.745   53.208  -4.946  1.00 35.61  ? 283 LEU G O   1 
ATOM   13669 C CB  . LEU G 1 226 ? 3.346   54.481  -2.577  1.00 28.02  ? 283 LEU G CB  1 
ATOM   13670 C CG  . LEU G 1 226 ? 3.433   55.986  -2.839  1.00 29.04  ? 283 LEU G CG  1 
ATOM   13671 C CD1 . LEU G 1 226 ? 2.032   56.597  -2.961  1.00 29.09  ? 283 LEU G CD1 1 
ATOM   13672 C CD2 . LEU G 1 226 ? 4.220   56.678  -1.735  1.00 24.10  ? 283 LEU G CD2 1 
ATOM   13673 N N   . THR G 1 227 ? 3.130   54.403  -5.963  1.00 27.76  ? 284 THR G N   1 
ATOM   13674 C CA  . THR G 1 227 ? 3.984   54.839  -7.056  1.00 32.87  ? 284 THR G CA  1 
ATOM   13675 C C   . THR G 1 227 ? 4.853   56.007  -6.602  1.00 31.26  ? 284 THR G C   1 
ATOM   13676 O O   . THR G 1 227 ? 4.356   56.965  -6.003  1.00 30.51  ? 284 THR G O   1 
ATOM   13677 C CB  . THR G 1 227 ? 3.132   55.226  -8.258  1.00 32.00  ? 284 THR G CB  1 
ATOM   13678 O OG1 . THR G 1 227 ? 2.619   54.027  -8.854  1.00 36.63  ? 284 THR G OG1 1 
ATOM   13679 C CG2 . THR G 1 227 ? 3.949   56.017  -9.284  1.00 29.70  ? 284 THR G CG2 1 
ATOM   13680 N N   . THR G 1 228 ? 6.153   55.929  -6.879  1.00 30.82  ? 285 THR G N   1 
ATOM   13681 C CA  . THR G 1 228 ? 7.106   56.836  -6.248  1.00 30.25  ? 285 THR G CA  1 
ATOM   13682 C C   . THR G 1 228 ? 8.352   56.926  -7.121  1.00 27.27  ? 285 THR G C   1 
ATOM   13683 O O   . THR G 1 228 ? 8.495   56.210  -8.118  1.00 29.98  ? 285 THR G O   1 
ATOM   13684 C CB  . THR G 1 228 ? 7.434   56.361  -4.823  1.00 29.02  ? 285 THR G CB  1 
ATOM   13685 O OG1 . THR G 1 228 ? 8.213   57.347  -4.131  1.00 24.82  ? 285 THR G OG1 1 
ATOM   13686 C CG2 . THR G 1 228 ? 8.185   55.039  -4.867  1.00 28.11  ? 285 THR G CG2 1 
ATOM   13687 N N   . VAL G 1 229 ? 9.256   57.818  -6.734  1.00 27.62  ? 286 VAL G N   1 
ATOM   13688 C CA  . VAL G 1 229 ? 10.501  58.066  -7.455  1.00 27.06  ? 286 VAL G CA  1 
ATOM   13689 C C   . VAL G 1 229 ? 11.645  57.603  -6.568  1.00 27.25  ? 286 VAL G C   1 
ATOM   13690 O O   . VAL G 1 229 ? 11.902  58.193  -5.511  1.00 29.35  ? 286 VAL G O   1 
ATOM   13691 C CB  . VAL G 1 229 ? 10.664  59.546  -7.828  1.00 28.45  ? 286 VAL G CB  1 
ATOM   13692 C CG1 . VAL G 1 229 ? 12.046  59.783  -8.454  1.00 26.05  ? 286 VAL G CG1 1 
ATOM   13693 C CG2 . VAL G 1 229 ? 9.542   59.979  -8.758  1.00 20.54  ? 286 VAL G CG2 1 
ATOM   13694 N N   . ARG G 1 230 ? 12.349  56.571  -7.006  1.00 30.51  ? 287 ARG G N   1 
ATOM   13695 C CA  . ARG G 1 230 ? 13.406  55.994  -6.196  1.00 25.99  ? 287 ARG G CA  1 
ATOM   13696 C C   . ARG G 1 230 ? 14.634  56.888  -6.180  1.00 29.23  ? 287 ARG G C   1 
ATOM   13697 O O   . ARG G 1 230 ? 15.080  57.378  -7.221  1.00 32.44  ? 287 ARG G O   1 
ATOM   13698 C CB  . ARG G 1 230 ? 13.789  54.605  -6.711  1.00 27.29  ? 287 ARG G CB  1 
ATOM   13699 C CG  . ARG G 1 230 ? 14.812  53.911  -5.840  1.00 31.89  ? 287 ARG G CG  1 
ATOM   13700 C CD  . ARG G 1 230 ? 15.093  52.486  -6.284  1.00 34.63  ? 287 ARG G CD  1 
ATOM   13701 N NE  . ARG G 1 230 ? 16.193  51.909  -5.520  1.00 46.01  ? 287 ARG G NE  1 
ATOM   13702 C CZ  . ARG G 1 230 ? 16.095  51.492  -4.263  1.00 47.15  ? 287 ARG G CZ  1 
ATOM   13703 N NH1 . ARG G 1 230 ? 14.939  51.529  -3.611  1.00 32.32  ? 287 ARG G NH1 1 
ATOM   13704 N NH2 . ARG G 1 230 ? 17.186  51.035  -3.642  1.00 35.02  ? 287 ARG G NH2 1 
ATOM   13705 N N   . GLN G 1 231 ? 15.186  57.086  -4.988  1.00 33.23  ? 288 GLN G N   1 
ATOM   13706 C CA  . GLN G 1 231 ? 16.494  57.699  -4.811  1.00 29.40  ? 288 GLN G CA  1 
ATOM   13707 C C   . GLN G 1 231 ? 17.443  56.659  -4.237  1.00 33.93  ? 288 GLN G C   1 
ATOM   13708 O O   . GLN G 1 231 ? 17.089  55.956  -3.285  1.00 39.99  ? 288 GLN G O   1 
ATOM   13709 C CB  . GLN G 1 231 ? 16.417  58.903  -3.876  1.00 31.31  ? 288 GLN G CB  1 
ATOM   13710 C CG  . GLN G 1 231 ? 15.651  60.073  -4.434  1.00 27.86  ? 288 GLN G CG  1 
ATOM   13711 C CD  . GLN G 1 231 ? 15.897  61.324  -3.632  1.00 29.72  ? 288 GLN G CD  1 
ATOM   13712 O OE1 . GLN G 1 231 ? 16.835  62.069  -3.907  1.00 33.27  ? 288 GLN G OE1 1 
ATOM   13713 N NE2 . GLN G 1 231 ? 15.069  61.556  -2.620  1.00 26.99  ? 288 GLN G NE2 1 
ATOM   13714 N N   . ASP G 1 232 ? 18.642  56.563  -4.817  1.00 35.76  ? 289 ASP G N   1 
ATOM   13715 C CA  . ASP G 1 232 ? 19.679  55.662  -4.318  1.00 35.58  ? 289 ASP G CA  1 
ATOM   13716 C C   . ASP G 1 232 ? 20.451  56.408  -3.241  1.00 38.34  ? 289 ASP G C   1 
ATOM   13717 O O   . ASP G 1 232 ? 21.518  56.984  -3.472  1.00 39.32  ? 289 ASP G O   1 
ATOM   13718 C CB  . ASP G 1 232 ? 20.591  55.197  -5.446  1.00 41.51  ? 289 ASP G CB  1 
ATOM   13719 C CG  . ASP G 1 232 ? 21.412  53.976  -5.064  1.00 45.08  ? 289 ASP G CG  1 
ATOM   13720 O OD1 . ASP G 1 232 ? 21.704  53.808  -3.860  1.00 47.13  ? 289 ASP G OD1 1 
ATOM   13721 O OD2 . ASP G 1 232 ? 21.773  53.186  -5.965  1.00 49.43  ? 289 ASP G OD2 1 
ATOM   13722 N N   . PHE G 1 233 ? 19.887  56.391  -2.033  1.00 37.63  ? 290 PHE G N   1 
ATOM   13723 C CA  . PHE G 1 233 ? 20.440  57.196  -0.949  1.00 40.77  ? 290 PHE G CA  1 
ATOM   13724 C C   . PHE G 1 233 ? 21.850  56.745  -0.590  1.00 39.73  ? 290 PHE G C   1 
ATOM   13725 O O   . PHE G 1 233 ? 22.755  57.570  -0.434  1.00 40.93  ? 290 PHE G O   1 
ATOM   13726 C CB  . PHE G 1 233 ? 19.523  57.132  0.272   1.00 33.08  ? 290 PHE G CB  1 
ATOM   13727 C CG  . PHE G 1 233 ? 18.193  57.785  0.061   1.00 31.25  ? 290 PHE G CG  1 
ATOM   13728 C CD1 . PHE G 1 233 ? 18.094  59.158  -0.082  1.00 32.97  ? 290 PHE G CD1 1 
ATOM   13729 C CD2 . PHE G 1 233 ? 17.044  57.024  -0.006  1.00 31.15  ? 290 PHE G CD2 1 
ATOM   13730 C CE1 . PHE G 1 233 ? 16.867  59.762  -0.276  1.00 31.80  ? 290 PHE G CE1 1 
ATOM   13731 C CE2 . PHE G 1 233 ? 15.819  57.617  -0.194  1.00 32.12  ? 290 PHE G CE2 1 
ATOM   13732 C CZ  . PHE G 1 233 ? 15.728  58.989  -0.332  1.00 33.13  ? 290 PHE G CZ  1 
ATOM   13733 N N   . GLU G 1 234 ? 22.051  55.432  -0.459  1.00 40.25  ? 291 GLU G N   1 
ATOM   13734 C CA  . GLU G 1 234 ? 23.357  54.913  -0.067  1.00 41.63  ? 291 GLU G CA  1 
ATOM   13735 C C   . GLU G 1 234 ? 24.421  55.215  -1.116  1.00 45.60  ? 291 GLU G C   1 
ATOM   13736 O O   . GLU G 1 234 ? 25.590  55.433  -0.769  1.00 44.49  ? 291 GLU G O   1 
ATOM   13737 C CB  . GLU G 1 234 ? 23.262  53.408  0.181   1.00 33.32  ? 291 GLU G CB  1 
ATOM   13738 C CG  . GLU G 1 234 ? 24.525  52.785  0.718   1.00 45.28  ? 291 GLU G CG  1 
ATOM   13739 C CD  . GLU G 1 234 ? 24.423  51.278  0.856   1.00 52.84  ? 291 GLU G CD  1 
ATOM   13740 O OE1 . GLU G 1 234 ? 23.356  50.711  0.530   1.00 51.04  ? 291 GLU G OE1 1 
ATOM   13741 O OE2 . GLU G 1 234 ? 25.416  50.660  1.296   1.00 57.57  ? 291 GLU G OE2 1 
ATOM   13742 N N   . GLU G 1 235 ? 24.041  55.230  -2.400  1.00 41.54  ? 292 GLU G N   1 
ATOM   13743 C CA  . GLU G 1 235 ? 25.008  55.534  -3.450  1.00 44.36  ? 292 GLU G CA  1 
ATOM   13744 C C   . GLU G 1 235 ? 25.418  56.996  -3.407  1.00 46.02  ? 292 GLU G C   1 
ATOM   13745 O O   . GLU G 1 235 ? 26.587  57.329  -3.654  1.00 50.25  ? 292 GLU G O   1 
ATOM   13746 C CB  . GLU G 1 235 ? 24.441  55.179  -4.823  1.00 38.15  ? 292 GLU G CB  1 
ATOM   13747 C CG  . GLU G 1 235 ? 25.401  55.429  -5.972  1.00 47.09  ? 292 GLU G CG  1 
ATOM   13748 C CD  . GLU G 1 235 ? 26.680  54.598  -5.875  1.00 50.79  ? 292 GLU G CD  1 
ATOM   13749 O OE1 . GLU G 1 235 ? 26.651  53.508  -5.262  1.00 48.43  ? 292 GLU G OE1 1 
ATOM   13750 O OE2 . GLU G 1 235 ? 27.716  55.037  -6.420  1.00 49.96  ? 292 GLU G OE2 1 
ATOM   13751 N N   . LEU G 1 236 ? 24.473  57.880  -3.090  1.00 41.90  ? 293 LEU G N   1 
ATOM   13752 C CA  . LEU G 1 236 ? 24.809  59.285  -2.898  1.00 45.22  ? 293 LEU G CA  1 
ATOM   13753 C C   . LEU G 1 236 ? 25.866  59.446  -1.816  1.00 46.63  ? 293 LEU G C   1 
ATOM   13754 O O   . LEU G 1 236 ? 26.882  60.119  -2.020  1.00 46.48  ? 293 LEU G O   1 
ATOM   13755 C CB  . LEU G 1 236 ? 23.557  60.077  -2.537  1.00 44.32  ? 293 LEU G CB  1 
ATOM   13756 C CG  . LEU G 1 236 ? 23.495  61.503  -3.070  1.00 47.78  ? 293 LEU G CG  1 
ATOM   13757 C CD1 . LEU G 1 236 ? 23.882  61.544  -4.535  1.00 43.35  ? 293 LEU G CD1 1 
ATOM   13758 C CD2 . LEU G 1 236 ? 22.105  62.068  -2.846  1.00 50.21  ? 293 LEU G CD2 1 
ATOM   13759 N N   . GLY G 1 237 ? 25.639  58.836  -0.650  1.00 44.64  ? 294 GLY G N   1 
ATOM   13760 C CA  . GLY G 1 237 ? 26.619  58.927  0.415   1.00 43.73  ? 294 GLY G CA  1 
ATOM   13761 C C   . GLY G 1 237 ? 27.959  58.345  0.013   1.00 49.21  ? 294 GLY G C   1 
ATOM   13762 O O   . GLY G 1 237 ? 29.013  58.881  0.370   1.00 48.07  ? 294 GLY G O   1 
ATOM   13763 N N   . ARG G 1 238 ? 27.935  57.249  -0.749  1.00 48.67  ? 295 ARG G N   1 
ATOM   13764 C CA  . ARG G 1 238 ? 29.173  56.610  -1.187  1.00 51.53  ? 295 ARG G CA  1 
ATOM   13765 C C   . ARG G 1 238 ? 29.972  57.528  -2.102  1.00 53.30  ? 295 ARG G C   1 
ATOM   13766 O O   . ARG G 1 238 ? 31.189  57.673  -1.945  1.00 54.31  ? 295 ARG G O   1 
ATOM   13767 C CB  . ARG G 1 238 ? 28.855  55.290  -1.890  1.00 50.94  ? 295 ARG G CB  1 
ATOM   13768 C CG  . ARG G 1 238 ? 29.799  54.167  -1.545  1.00 55.54  ? 295 ARG G CG  1 
ATOM   13769 C CD  . ARG G 1 238 ? 29.227  53.289  -0.439  1.00 65.85  ? 295 ARG G CD  1 
ATOM   13770 N NE  . ARG G 1 238 ? 30.221  52.356  0.080   1.00 76.31  ? 295 ARG G NE  1 
ATOM   13771 C CZ  . ARG G 1 238 ? 29.939  51.151  0.556   1.00 76.94  ? 295 ARG G CZ  1 
ATOM   13772 N NH1 . ARG G 1 238 ? 28.695  50.697  0.591   1.00 72.45  ? 295 ARG G NH1 1 
ATOM   13773 N NH2 . ARG G 1 238 ? 30.931  50.380  0.999   1.00 77.56  ? 295 ARG G NH2 1 
ATOM   13774 N N   . GLN G 1 239 ? 29.300  58.166  -3.066  1.00 53.03  ? 296 GLN G N   1 
ATOM   13775 C CA  . GLN G 1 239 ? 29.991  59.059  -3.987  1.00 54.76  ? 296 GLN G CA  1 
ATOM   13776 C C   . GLN G 1 239 ? 30.374  60.378  -3.333  1.00 51.19  ? 296 GLN G C   1 
ATOM   13777 O O   . GLN G 1 239 ? 31.340  61.015  -3.772  1.00 50.59  ? 296 GLN G O   1 
ATOM   13778 C CB  . GLN G 1 239 ? 29.132  59.310  -5.229  1.00 54.41  ? 296 GLN G CB  1 
ATOM   13779 C CG  . GLN G 1 239 ? 29.176  58.168  -6.243  1.00 50.31  ? 296 GLN G CG  1 
ATOM   13780 C CD  . GLN G 1 239 ? 28.423  58.487  -7.518  1.00 55.88  ? 296 GLN G CD  1 
ATOM   13781 O OE1 . GLN G 1 239 ? 28.636  59.532  -8.140  1.00 58.27  ? 296 GLN G OE1 1 
ATOM   13782 N NE2 . GLN G 1 239 ? 27.515  57.596  -7.904  1.00 51.53  ? 296 GLN G NE2 1 
ATOM   13783 N N   . ALA G 1 240 ? 29.652  60.795  -2.290  1.00 48.64  ? 297 ALA G N   1 
ATOM   13784 C CA  . ALA G 1 240 ? 30.079  61.962  -1.527  1.00 47.70  ? 297 ALA G CA  1 
ATOM   13785 C C   . ALA G 1 240 ? 31.452  61.740  -0.904  1.00 50.50  ? 297 ALA G C   1 
ATOM   13786 O O   . ALA G 1 240 ? 32.278  62.658  -0.863  1.00 54.39  ? 297 ALA G O   1 
ATOM   13787 C CB  . ALA G 1 240 ? 29.045  62.294  -0.455  1.00 46.48  ? 297 ALA G CB  1 
ATOM   13788 N N   . VAL G 1 241 ? 31.716  60.526  -0.416  1.00 48.97  ? 298 VAL G N   1 
ATOM   13789 C CA  . VAL G 1 241 ? 33.026  60.219  0.151   1.00 49.82  ? 298 VAL G CA  1 
ATOM   13790 C C   . VAL G 1 241 ? 34.069  60.105  -0.949  1.00 53.52  ? 298 VAL G C   1 
ATOM   13791 O O   . VAL G 1 241 ? 35.202  60.579  -0.802  1.00 53.88  ? 298 VAL G O   1 
ATOM   13792 C CB  . VAL G 1 241 ? 32.958  58.931  0.988   1.00 48.46  ? 298 VAL G CB  1 
ATOM   13793 C CG1 . VAL G 1 241 ? 34.358  58.494  1.390   1.00 44.35  ? 298 VAL G CG1 1 
ATOM   13794 C CG2 . VAL G 1 241 ? 32.086  59.138  2.208   1.00 44.69  ? 298 VAL G CG2 1 
ATOM   13795 N N   . GLU G 1 242 ? 33.710  59.457  -2.058  1.00 52.96  ? 299 GLU G N   1 
ATOM   13796 C CA  . GLU G 1 242 ? 34.615  59.362  -3.197  1.00 50.49  ? 299 GLU G CA  1 
ATOM   13797 C C   . GLU G 1 242 ? 35.058  60.744  -3.669  1.00 55.05  ? 299 GLU G C   1 
ATOM   13798 O O   . GLU G 1 242 ? 36.239  60.953  -3.972  1.00 57.71  ? 299 GLU G O   1 
ATOM   13799 C CB  . GLU G 1 242 ? 33.934  58.594  -4.331  1.00 57.35  ? 299 GLU G CB  1 
ATOM   13800 C CG  . GLU G 1 242 ? 34.740  57.427  -4.887  1.00 67.55  ? 299 GLU G CG  1 
ATOM   13801 C CD  . GLU G 1 242 ? 34.170  56.881  -6.196  1.00 83.03  ? 299 GLU G CD  1 
ATOM   13802 O OE1 . GLU G 1 242 ? 34.156  57.620  -7.206  1.00 78.71  ? 299 GLU G OE1 1 
ATOM   13803 O OE2 . GLU G 1 242 ? 33.742  55.706  -6.220  1.00 87.56  ? 299 GLU G OE2 1 
ATOM   13804 N N   . GLN G 1 243 ? 34.125  61.704  -3.730  1.00 52.46  ? 300 GLN G N   1 
ATOM   13805 C CA  . GLN G 1 243 ? 34.465  63.059  -4.166  1.00 53.28  ? 300 GLN G CA  1 
ATOM   13806 C C   . GLN G 1 243 ? 35.333  63.777  -3.141  1.00 54.41  ? 300 GLN G C   1 
ATOM   13807 O O   . GLN G 1 243 ? 36.290  64.469  -3.506  1.00 60.44  ? 300 GLN G O   1 
ATOM   13808 C CB  . GLN G 1 243 ? 33.191  63.864  -4.433  1.00 54.80  ? 300 GLN G CB  1 
ATOM   13809 C CG  . GLN G 1 243 ? 32.905  64.131  -5.905  1.00 61.18  ? 300 GLN G CG  1 
ATOM   13810 C CD  . GLN G 1 243 ? 32.966  62.869  -6.744  1.00 70.06  ? 300 GLN G CD  1 
ATOM   13811 O OE1 . GLN G 1 243 ? 31.992  62.117  -6.826  1.00 63.86  ? 300 GLN G OE1 1 
ATOM   13812 N NE2 . GLN G 1 243 ? 34.118  62.627  -7.373  1.00 69.33  ? 300 GLN G NE2 1 
ATOM   13813 N N   . LEU G 1 244 ? 35.012  63.629  -1.853  1.00 55.74  ? 301 LEU G N   1 
ATOM   13814 C CA  . LEU G 1 244 ? 35.774  64.309  -0.810  1.00 54.46  ? 301 LEU G CA  1 
ATOM   13815 C C   . LEU G 1 244 ? 37.210  63.799  -0.742  1.00 60.04  ? 301 LEU G C   1 
ATOM   13816 O O   . LEU G 1 244 ? 38.137  64.573  -0.475  1.00 62.63  ? 301 LEU G O   1 
ATOM   13817 C CB  . LEU G 1 244 ? 35.082  64.131  0.541   1.00 45.68  ? 301 LEU G CB  1 
ATOM   13818 C CG  . LEU G 1 244 ? 35.680  64.903  1.715   1.00 43.09  ? 301 LEU G CG  1 
ATOM   13819 C CD1 . LEU G 1 244 ? 35.533  66.392  1.486   1.00 43.89  ? 301 LEU G CD1 1 
ATOM   13820 C CD2 . LEU G 1 244 ? 35.049  64.492  3.033   1.00 42.23  ? 301 LEU G CD2 1 
ATOM   13821 N N   . LEU G 1 245 ? 37.416  62.501  -0.983  1.00 54.31  ? 302 LEU G N   1 
ATOM   13822 C CA  . LEU G 1 245 ? 38.753  61.931  -0.848  1.00 53.10  ? 302 LEU G CA  1 
ATOM   13823 C C   . LEU G 1 245 ? 39.661  62.361  -1.993  1.00 60.10  ? 302 LEU G C   1 
ATOM   13824 O O   . LEU G 1 245 ? 40.860  62.589  -1.787  1.00 66.35  ? 302 LEU G O   1 
ATOM   13825 C CB  . LEU G 1 245 ? 38.669  60.408  -0.762  1.00 50.42  ? 302 LEU G CB  1 
ATOM   13826 C CG  . LEU G 1 245 ? 38.099  59.853  0.551   1.00 54.57  ? 302 LEU G CG  1 
ATOM   13827 C CD1 . LEU G 1 245 ? 38.730  58.521  0.891   1.00 52.47  ? 302 LEU G CD1 1 
ATOM   13828 C CD2 . LEU G 1 245 ? 38.288  60.834  1.705   1.00 56.72  ? 302 LEU G CD2 1 
ATOM   13829 N N   . GLU G 1 246 ? 39.114  62.478  -3.205  1.00 59.15  ? 303 GLU G N   1 
ATOM   13830 C CA  . GLU G 1 246 ? 39.899  63.018  -4.309  1.00 60.58  ? 303 GLU G CA  1 
ATOM   13831 C C   . GLU G 1 246 ? 40.332  64.450  -4.030  1.00 68.46  ? 303 GLU G C   1 
ATOM   13832 O O   . GLU G 1 246 ? 41.415  64.866  -4.457  1.00 73.45  ? 303 GLU G O   1 
ATOM   13833 C CB  . GLU G 1 246 ? 39.104  62.949  -5.615  1.00 65.59  ? 303 GLU G CB  1 
ATOM   13834 C CG  . GLU G 1 246 ? 38.579  61.563  -5.956  1.00 70.05  ? 303 GLU G CG  1 
ATOM   13835 C CD  . GLU G 1 246 ? 39.375  60.875  -7.048  1.00 80.45  ? 303 GLU G CD  1 
ATOM   13836 O OE1 . GLU G 1 246 ? 39.996  61.577  -7.874  1.00 86.64  ? 303 GLU G OE1 1 
ATOM   13837 O OE2 . GLU G 1 246 ? 39.378  59.626  -7.079  1.00 85.21  ? 303 GLU G OE2 1 
ATOM   13838 N N   . MET G 1 247 ? 39.509  65.219  -3.313  1.00 64.88  ? 304 MET G N   1 
ATOM   13839 C CA  . MET G 1 247 ? 39.924  66.562  -2.923  1.00 65.80  ? 304 MET G CA  1 
ATOM   13840 C C   . MET G 1 247 ? 40.946  66.516  -1.795  1.00 68.12  ? 304 MET G C   1 
ATOM   13841 O O   . MET G 1 247 ? 41.892  67.313  -1.775  1.00 72.48  ? 304 MET G O   1 
ATOM   13842 C CB  . MET G 1 247 ? 38.715  67.388  -2.506  1.00 62.51  ? 304 MET G CB  1 
ATOM   13843 C CG  . MET G 1 247 ? 37.963  67.979  -3.666  1.00 70.03  ? 304 MET G CG  1 
ATOM   13844 S SD  . MET G 1 247 ? 36.503  68.833  -3.081  1.00 77.42  ? 304 MET G SD  1 
ATOM   13845 C CE  . MET G 1 247 ? 37.138  70.502  -2.924  1.00 58.56  ? 304 MET G CE  1 
ATOM   13846 N N   . ILE G 1 248 ? 40.767  65.594  -0.845  1.00 63.65  ? 305 ILE G N   1 
ATOM   13847 C CA  . ILE G 1 248 ? 41.733  65.449  0.239   1.00 66.80  ? 305 ILE G CA  1 
ATOM   13848 C C   . ILE G 1 248 ? 43.101  65.081  -0.319  1.00 70.66  ? 305 ILE G C   1 
ATOM   13849 O O   . ILE G 1 248 ? 44.139  65.545  0.173   1.00 75.73  ? 305 ILE G O   1 
ATOM   13850 C CB  . ILE G 1 248 ? 41.235  64.411  1.262   1.00 64.47  ? 305 ILE G CB  1 
ATOM   13851 C CG1 . ILE G 1 248 ? 40.067  64.980  2.066   1.00 58.58  ? 305 ILE G CG1 1 
ATOM   13852 C CG2 . ILE G 1 248 ? 42.365  63.972  2.187   1.00 56.35  ? 305 ILE G CG2 1 
ATOM   13853 C CD1 . ILE G 1 248 ? 39.484  64.006  3.048   1.00 55.34  ? 305 ILE G CD1 1 
ATOM   13854 N N   . GLU G 1 249 ? 43.126  64.264  -1.366  1.00 67.13  ? 306 GLU G N   1 
ATOM   13855 C CA  . GLU G 1 249 ? 44.382  63.894  -2.009  1.00 74.20  ? 306 GLU G CA  1 
ATOM   13856 C C   . GLU G 1 249 ? 44.866  64.946  -3.003  1.00 78.34  ? 306 GLU G C   1 
ATOM   13857 O O   . GLU G 1 249 ? 45.336  64.619  -4.094  1.00 85.13  ? 306 GLU G O   1 
ATOM   13858 C CB  . GLU G 1 249 ? 44.233  62.525  -2.669  1.00 74.28  ? 306 GLU G CB  1 
ATOM   13859 C CG  . GLU G 1 249 ? 44.380  61.324  -1.704  1.00 77.20  ? 306 GLU G CG  1 
ATOM   13860 C CD  . GLU G 1 249 ? 45.448  61.514  -0.610  1.00 86.43  ? 306 GLU G CD  1 
ATOM   13861 O OE1 . GLU G 1 249 ? 46.561  60.954  -0.745  1.00 88.92  ? 306 GLU G OE1 1 
ATOM   13862 O OE2 . GLU G 1 249 ? 45.169  62.189  0.408   1.00 78.55  ? 306 GLU G OE2 1 
ATOM   13863 N N   . GLY G 1 250 ? 44.741  66.225  -2.642  1.00 76.46  ? 307 GLY G N   1 
ATOM   13864 C CA  . GLY G 1 250 ? 45.334  67.319  -3.380  1.00 83.47  ? 307 GLY G CA  1 
ATOM   13865 C C   . GLY G 1 250 ? 44.693  67.672  -4.707  1.00 90.53  ? 307 GLY G C   1 
ATOM   13866 O O   . GLY G 1 250 ? 44.935  68.774  -5.214  1.00 89.72  ? 307 GLY G O   1 
ATOM   13867 N N   . GLU G 1 251 ? 43.892  66.788  -5.296  1.00 90.55  ? 308 GLU G N   1 
ATOM   13868 C CA  . GLU G 1 251 ? 43.406  67.057  -6.640  1.00 96.77  ? 308 GLU G CA  1 
ATOM   13869 C C   . GLU G 1 251 ? 42.349  68.161  -6.627  1.00 95.56  ? 308 GLU G C   1 
ATOM   13870 O O   . GLU G 1 251 ? 41.831  68.561  -5.582  1.00 95.74  ? 308 GLU G O   1 
ATOM   13871 C CB  . GLU G 1 251 ? 42.848  65.786  -7.284  1.00 93.46  ? 308 GLU G CB  1 
ATOM   13872 C CG  . GLU G 1 251 ? 43.894  64.880  -7.955  1.00 104.76 ? 308 GLU G CG  1 
ATOM   13873 C CD  . GLU G 1 251 ? 44.705  65.540  -9.081  1.00 114.22 ? 308 GLU G CD  1 
ATOM   13874 O OE1 . GLU G 1 251 ? 44.685  66.779  -9.243  1.00 108.07 ? 308 GLU G OE1 1 
ATOM   13875 O OE2 . GLU G 1 251 ? 45.388  64.794  -9.815  1.00 122.57 ? 308 GLU G OE2 1 
ATOM   13876 N N   . GLU G 1 252 ? 42.037  68.658  -7.820  1.00 99.86  ? 309 GLU G N   1 
ATOM   13877 C CA  . GLU G 1 252 ? 41.096  69.753  -7.956  1.00 98.71  ? 309 GLU G CA  1 
ATOM   13878 C C   . GLU G 1 252 ? 39.675  69.268  -7.686  1.00 95.43  ? 309 GLU G C   1 
ATOM   13879 O O   . GLU G 1 252 ? 39.382  68.078  -7.814  1.00 98.02  ? 309 GLU G O   1 
ATOM   13880 C CB  . GLU G 1 252 ? 41.196  70.360  -9.354  1.00 103.12 ? 309 GLU G CB  1 
ATOM   13881 C CG  . GLU G 1 252 ? 42.344  71.357  -9.544  1.00 109.14 ? 309 GLU G CG  1 
ATOM   13882 C CD  . GLU G 1 252 ? 42.383  72.464  -8.495  1.00 111.69 ? 309 GLU G CD  1 
ATOM   13883 O OE1 . GLU G 1 252 ? 42.665  72.192  -7.306  1.00 112.28 ? 309 GLU G OE1 1 
ATOM   13884 O OE2 . GLU G 1 252 ? 42.136  73.627  -8.872  1.00 119.62 ? 309 GLU G OE2 1 
ATOM   13885 N N   . PRO G 1 253 ? 38.780  70.170  -7.288  1.00 91.54  ? 310 PRO G N   1 
ATOM   13886 C CA  . PRO G 1 253 ? 37.376  69.783  -7.084  1.00 84.75  ? 310 PRO G CA  1 
ATOM   13887 C C   . PRO G 1 253 ? 36.796  69.183  -8.352  1.00 84.28  ? 310 PRO G C   1 
ATOM   13888 O O   . PRO G 1 253 ? 36.721  69.858  -9.390  1.00 80.47  ? 310 PRO G O   1 
ATOM   13889 C CB  . PRO G 1 253 ? 36.678  71.104  -6.720  1.00 79.85  ? 310 PRO G CB  1 
ATOM   13890 C CG  . PRO G 1 253 ? 37.753  72.053  -6.349  1.00 83.85  ? 310 PRO G CG  1 
ATOM   13891 C CD  . PRO G 1 253 ? 39.051  71.569  -6.911  1.00 90.61  ? 310 PRO G CD  1 
ATOM   13892 N N   . PRO G 1 254 ? 36.396  67.913  -8.313  1.00 84.22  ? 311 PRO G N   1 
ATOM   13893 C CA  . PRO G 1 254 ? 35.848  67.259  -9.511  1.00 78.71  ? 311 PRO G CA  1 
ATOM   13894 C C   . PRO G 1 254 ? 34.526  67.883  -9.919  1.00 75.81  ? 311 PRO G C   1 
ATOM   13895 O O   . PRO G 1 254 ? 33.872  68.558  -9.109  1.00 75.75  ? 311 PRO G O   1 
ATOM   13896 C CB  . PRO G 1 254 ? 35.667  65.800  -9.065  1.00 75.31  ? 311 PRO G CB  1 
ATOM   13897 C CG  . PRO G 1 254 ? 35.554  65.869  -7.583  1.00 71.33  ? 311 PRO G CG  1 
ATOM   13898 C CD  . PRO G 1 254 ? 36.441  67.001  -7.156  1.00 77.15  ? 311 PRO G CD  1 
ATOM   13899 N N   . PRO G 1 255 ? 34.103  67.692  -11.168 1.00 74.25  ? 312 PRO G N   1 
ATOM   13900 C CA  . PRO G 1 255 ? 32.852  68.298  -11.610 1.00 71.53  ? 312 PRO G CA  1 
ATOM   13901 C C   . PRO G 1 255 ? 31.682  67.743  -10.826 1.00 66.09  ? 312 PRO G C   1 
ATOM   13902 O O   . PRO G 1 255 ? 31.710  66.586  -10.365 1.00 60.96  ? 312 PRO G O   1 
ATOM   13903 C CB  . PRO G 1 255 ? 32.774  67.911  -13.094 1.00 74.61  ? 312 PRO G CB  1 
ATOM   13904 C CG  . PRO G 1 255 ? 34.162  67.533  -13.483 1.00 78.31  ? 312 PRO G CG  1 
ATOM   13905 C CD  . PRO G 1 255 ? 34.797  66.977  -12.253 1.00 78.17  ? 312 PRO G CD  1 
ATOM   13906 N N   . PRO G 1 256 ? 30.626  68.538  -10.643 1.00 63.61  ? 313 PRO G N   1 
ATOM   13907 C CA  . PRO G 1 256 ? 29.488  68.088  -9.832  1.00 57.73  ? 313 PRO G CA  1 
ATOM   13908 C C   . PRO G 1 256 ? 28.842  66.840  -10.416 1.00 54.44  ? 313 PRO G C   1 
ATOM   13909 O O   . PRO G 1 256 ? 28.508  66.785  -11.602 1.00 55.66  ? 313 PRO G O   1 
ATOM   13910 C CB  . PRO G 1 256 ? 28.533  69.288  -9.865  1.00 57.10  ? 313 PRO G CB  1 
ATOM   13911 C CG  . PRO G 1 256 ? 29.389  70.459  -10.231 1.00 58.76  ? 313 PRO G CG  1 
ATOM   13912 C CD  . PRO G 1 256 ? 30.456  69.919  -11.124 1.00 61.42  ? 313 PRO G CD  1 
ATOM   13913 N N   . ALA G 1 257 ? 28.677  65.829  -9.573  1.00 45.88  ? 314 ALA G N   1 
ATOM   13914 C CA  . ALA G 1 257 ? 28.007  64.605  -9.973  1.00 48.25  ? 314 ALA G CA  1 
ATOM   13915 C C   . ALA G 1 257 ? 26.503  64.731  -9.751  1.00 55.38  ? 314 ALA G C   1 
ATOM   13916 O O   . ALA G 1 257 ? 26.050  65.244  -8.722  1.00 54.20  ? 314 ALA G O   1 
ATOM   13917 C CB  . ALA G 1 257 ? 28.557  63.409  -9.194  1.00 53.56  ? 314 ALA G CB  1 
ATOM   13918 N N   . VAL G 1 258 ? 25.734  64.265  -10.729 1.00 48.88  ? 315 VAL G N   1 
ATOM   13919 C CA  . VAL G 1 258 ? 24.280  64.215  -10.646 1.00 51.41  ? 315 VAL G CA  1 
ATOM   13920 C C   . VAL G 1 258 ? 23.851  62.771  -10.867 1.00 50.51  ? 315 VAL G C   1 
ATOM   13921 O O   . VAL G 1 258 ? 24.273  62.137  -11.841 1.00 51.91  ? 315 VAL G O   1 
ATOM   13922 C CB  . VAL G 1 258 ? 23.621  65.161  -11.669 1.00 46.81  ? 315 VAL G CB  1 
ATOM   13923 C CG1 . VAL G 1 258 ? 22.113  64.942  -11.716 1.00 41.05  ? 315 VAL G CG1 1 
ATOM   13924 C CG2 . VAL G 1 258 ? 23.940  66.603  -11.321 1.00 43.39  ? 315 VAL G CG2 1 
ATOM   13925 N N   . LEU G 1 259 ? 23.031  62.253  -9.962  1.00 47.96  ? 316 LEU G N   1 
ATOM   13926 C CA  . LEU G 1 259 ? 22.604  60.860  -10.049 1.00 46.82  ? 316 LEU G CA  1 
ATOM   13927 C C   . LEU G 1 259 ? 21.165  60.785  -10.530 1.00 43.80  ? 316 LEU G C   1 
ATOM   13928 O O   . LEU G 1 259 ? 20.297  61.474  -9.975  1.00 38.76  ? 316 LEU G O   1 
ATOM   13929 C CB  . LEU G 1 259 ? 22.733  60.171  -8.693  1.00 45.61  ? 316 LEU G CB  1 
ATOM   13930 C CG  . LEU G 1 259 ? 24.071  59.498  -8.373  1.00 45.09  ? 316 LEU G CG  1 
ATOM   13931 C CD1 . LEU G 1 259 ? 25.228  60.474  -8.506  1.00 47.75  ? 316 LEU G CD1 1 
ATOM   13932 C CD2 . LEU G 1 259 ? 24.039  58.900  -6.974  1.00 44.18  ? 316 LEU G CD2 1 
ATOM   13933 N N   . PRO G 1 260 ? 20.877  59.965  -11.538 1.00 47.78  ? 317 PRO G N   1 
ATOM   13934 C CA  . PRO G 1 260 ? 19.517  59.909  -12.100 1.00 42.39  ? 317 PRO G CA  1 
ATOM   13935 C C   . PRO G 1 260 ? 18.568  59.162  -11.180 1.00 38.69  ? 317 PRO G C   1 
ATOM   13936 O O   . PRO G 1 260 ? 18.925  58.118  -10.617 1.00 32.04  ? 317 PRO G O   1 
ATOM   13937 C CB  . PRO G 1 260 ? 19.708  59.156  -13.429 1.00 39.87  ? 317 PRO G CB  1 
ATOM   13938 C CG  . PRO G 1 260 ? 21.210  59.039  -13.629 1.00 45.26  ? 317 PRO G CG  1 
ATOM   13939 C CD  . PRO G 1 260 ? 21.818  59.101  -12.269 1.00 41.76  ? 317 PRO G CD  1 
ATOM   13940 N N   . PRO G 1 261 ? 17.357  59.673  -10.988 1.00 41.41  ? 318 PRO G N   1 
ATOM   13941 C CA  . PRO G 1 261 ? 16.339  58.937  -10.236 1.00 35.14  ? 318 PRO G CA  1 
ATOM   13942 C C   . PRO G 1 261 ? 15.564  57.994  -11.149 1.00 31.32  ? 318 PRO G C   1 
ATOM   13943 O O   . PRO G 1 261 ? 15.703  58.008  -12.374 1.00 30.75  ? 318 PRO G O   1 
ATOM   13944 C CB  . PRO G 1 261 ? 15.437  60.051  -9.704  1.00 30.83  ? 318 PRO G CB  1 
ATOM   13945 C CG  . PRO G 1 261 ? 15.498  61.084  -10.778 1.00 32.94  ? 318 PRO G CG  1 
ATOM   13946 C CD  . PRO G 1 261 ? 16.893  61.020  -11.364 1.00 37.26  ? 318 PRO G CD  1 
ATOM   13947 N N   . GLU G 1 262 ? 14.719  57.185  -10.520 1.00 32.84  ? 319 GLU G N   1 
ATOM   13948 C CA  . GLU G 1 262 ? 14.010  56.095  -11.178 1.00 31.98  ? 319 GLU G CA  1 
ATOM   13949 C C   . GLU G 1 262 ? 12.535  56.158  -10.816 1.00 30.48  ? 319 GLU G C   1 
ATOM   13950 O O   . GLU G 1 262 ? 12.188  56.274  -9.636  1.00 28.65  ? 319 GLU G O   1 
ATOM   13951 C CB  . GLU G 1 262 ? 14.581  54.738  -10.750 1.00 29.32  ? 319 GLU G CB  1 
ATOM   13952 C CG  . GLU G 1 262 ? 14.848  53.752  -11.868 1.00 40.25  ? 319 GLU G CG  1 
ATOM   13953 C CD  . GLU G 1 262 ? 15.871  52.692  -11.472 1.00 48.16  ? 319 GLU G CD  1 
ATOM   13954 O OE1 . GLU G 1 262 ? 16.557  52.158  -12.374 1.00 45.30  ? 319 GLU G OE1 1 
ATOM   13955 O OE2 . GLU G 1 262 ? 15.995  52.402  -10.257 1.00 48.67  ? 319 GLU G OE2 1 
ATOM   13956 N N   . LEU G 1 263 ? 11.674  56.042  -11.819 1.00 29.38  ? 320 LEU G N   1 
ATOM   13957 C CA  . LEU G 1 263 ? 10.237  56.010  -11.599 1.00 31.63  ? 320 LEU G CA  1 
ATOM   13958 C C   . LEU G 1 263 ? 9.801   54.582  -11.281 1.00 30.72  ? 320 LEU G C   1 
ATOM   13959 O O   . LEU G 1 263 ? 9.924   53.681  -12.121 1.00 28.77  ? 320 LEU G O   1 
ATOM   13960 C CB  . LEU G 1 263 ? 9.483   56.551  -12.813 1.00 26.59  ? 320 LEU G CB  1 
ATOM   13961 C CG  . LEU G 1 263 ? 7.984   56.723  -12.522 1.00 33.26  ? 320 LEU G CG  1 
ATOM   13962 C CD1 . LEU G 1 263 ? 7.740   57.663  -11.329 1.00 27.47  ? 320 LEU G CD1 1 
ATOM   13963 C CD2 . LEU G 1 263 ? 7.223   57.217  -13.751 1.00 33.55  ? 320 LEU G CD2 1 
ATOM   13964 N N   . ILE G 1 264 ? 9.281   54.383  -10.075 1.00 27.19  ? 321 ILE G N   1 
ATOM   13965 C CA  . ILE G 1 264 ? 8.754   53.095  -9.653  1.00 33.44  ? 321 ILE G CA  1 
ATOM   13966 C C   . ILE G 1 264 ? 7.233   53.207  -9.683  1.00 32.59  ? 321 ILE G C   1 
ATOM   13967 O O   . ILE G 1 264 ? 6.632   53.935  -8.882  1.00 34.37  ? 321 ILE G O   1 
ATOM   13968 C CB  . ILE G 1 264 ? 9.275   52.692  -8.267  1.00 35.36  ? 321 ILE G CB  1 
ATOM   13969 C CG1 . ILE G 1 264 ? 10.770  53.030  -8.115  1.00 33.37  ? 321 ILE G CG1 1 
ATOM   13970 C CG2 . ILE G 1 264 ? 9.036   51.223  -8.022  1.00 30.02  ? 321 ILE G CG2 1 
ATOM   13971 C CD1 . ILE G 1 264 ? 11.712  52.193  -8.952  1.00 28.59  ? 321 ILE G CD1 1 
ATOM   13972 N N   . VAL G 1 265 ? 6.603   52.514  -10.627 1.00 32.81  ? 322 VAL G N   1 
ATOM   13973 C CA  . VAL G 1 265 ? 5.155   52.561  -10.794 1.00 37.92  ? 322 VAL G CA  1 
ATOM   13974 C C   . VAL G 1 265 ? 4.540   51.371  -10.070 1.00 35.90  ? 322 VAL G C   1 
ATOM   13975 O O   . VAL G 1 265 ? 4.939   50.221  -10.296 1.00 33.31  ? 322 VAL G O   1 
ATOM   13976 C CB  . VAL G 1 265 ? 4.759   52.562  -12.279 1.00 32.11  ? 322 VAL G CB  1 
ATOM   13977 C CG1 . VAL G 1 265 ? 3.272   52.312  -12.414 1.00 32.37  ? 322 VAL G CG1 1 
ATOM   13978 C CG2 . VAL G 1 265 ? 5.158   53.878  -12.933 1.00 29.99  ? 322 VAL G CG2 1 
ATOM   13979 N N   . ARG G 1 266 ? 3.575   51.648  -9.195  1.00 34.11  ? 323 ARG G N   1 
ATOM   13980 C CA  . ARG G 1 266 ? 2.844   50.589  -8.508  1.00 34.95  ? 323 ARG G CA  1 
ATOM   13981 C C   . ARG G 1 266 ? 1.338   50.765  -8.705  1.00 36.13  ? 323 ARG G C   1 
ATOM   13982 O O   . ARG G 1 266 ? 0.876   50.941  -9.836  1.00 39.70  ? 323 ARG G O   1 
ATOM   13983 C CB  . ARG G 1 266 ? 3.208   50.571  -7.022  1.00 34.21  ? 323 ARG G CB  1 
ATOM   13984 C CG  . ARG G 1 266 ? 4.690   50.375  -6.770  1.00 33.38  ? 323 ARG G CG  1 
ATOM   13985 C CD  . ARG G 1 266 ? 4.967   50.013  -5.327  1.00 34.24  ? 323 ARG G CD  1 
ATOM   13986 N NE  . ARG G 1 266 ? 6.372   49.678  -5.134  1.00 36.24  ? 323 ARG G NE  1 
ATOM   13987 C CZ  . ARG G 1 266 ? 7.256   50.450  -4.519  1.00 32.58  ? 323 ARG G CZ  1 
ATOM   13988 N NH1 . ARG G 1 266 ? 6.914   51.616  -3.995  1.00 31.49  ? 323 ARG G NH1 1 
ATOM   13989 N NH2 . ARG G 1 266 ? 8.515   50.036  -4.419  1.00 32.65  ? 323 ARG G NH2 1 
ATOM   13990 N N   . GLU G 1 267 ? 0.561   50.740  -7.624  1.00 36.27  ? 324 GLU G N   1 
ATOM   13991 C CA  . GLU G 1 267 ? -0.889  50.663  -7.741  1.00 37.97  ? 324 GLU G CA  1 
ATOM   13992 C C   . GLU G 1 267 ? -1.619  51.921  -7.286  1.00 37.61  ? 324 GLU G C   1 
ATOM   13993 O O   . GLU G 1 267 ? -2.856  51.920  -7.250  1.00 39.31  ? 324 GLU G O   1 
ATOM   13994 C CB  . GLU G 1 267 ? -1.405  49.457  -6.950  1.00 40.54  ? 324 GLU G CB  1 
ATOM   13995 C CG  . GLU G 1 267 ? -0.720  48.158  -7.318  1.00 41.53  ? 324 GLU G CG  1 
ATOM   13996 C CD  . GLU G 1 267 ? -1.404  46.972  -6.700  1.00 51.92  ? 324 GLU G CD  1 
ATOM   13997 O OE1 . GLU G 1 267 ? -2.603  46.775  -6.989  1.00 60.49  ? 324 GLU G OE1 1 
ATOM   13998 O OE2 . GLU G 1 267 ? -0.750  46.245  -5.918  1.00 54.62  ? 324 GLU G OE2 1 
ATOM   13999 N N   . SER G 1 268 ? -0.910  52.990  -6.941  1.00 35.79  ? 325 SER G N   1 
ATOM   14000 C CA  . SER G 1 268 ? -1.578  54.195  -6.465  1.00 35.93  ? 325 SER G CA  1 
ATOM   14001 C C   . SER G 1 268 ? -1.882  55.195  -7.589  1.00 36.40  ? 325 SER G C   1 
ATOM   14002 O O   . SER G 1 268 ? -2.306  56.323  -7.301  1.00 35.34  ? 325 SER G O   1 
ATOM   14003 C CB  . SER G 1 268 ? -0.737  54.857  -5.365  1.00 35.00  ? 325 SER G CB  1 
ATOM   14004 O OG  . SER G 1 268 ? 0.516   55.306  -5.868  1.00 33.85  ? 325 SER G OG  1 
ATOM   14005 N N   . THR G 1 269 ? -1.681  54.803  -8.853  1.00 34.73  ? 326 THR G N   1 
ATOM   14006 C CA  . THR G 1 269 ? -1.899  55.665  -10.006 1.00 34.35  ? 326 THR G CA  1 
ATOM   14007 C C   . THR G 1 269 ? -2.767  54.946  -11.027 1.00 35.88  ? 326 THR G C   1 
ATOM   14008 O O   . THR G 1 269 ? -2.685  53.727  -11.195 1.00 36.61  ? 326 THR G O   1 
ATOM   14009 C CB  . THR G 1 269 ? -0.571  56.101  -10.672 1.00 34.54  ? 326 THR G CB  1 
ATOM   14010 O OG1 . THR G 1 269 ? 0.170   54.954  -11.113 1.00 34.80  ? 326 THR G OG1 1 
ATOM   14011 C CG2 . THR G 1 269 ? 0.274   56.879  -9.697  1.00 32.45  ? 326 THR G CG2 1 
ATOM   14012 N N   . ALA G 1 270 ? -3.609  55.716  -11.701 1.00 36.67  ? 327 ALA G N   1 
ATOM   14013 C CA  . ALA G 1 270 ? -4.510  55.203  -12.723 1.00 38.36  ? 327 ALA G CA  1 
ATOM   14014 C C   . ALA G 1 270 ? -5.058  56.391  -13.498 1.00 38.84  ? 327 ALA G C   1 
ATOM   14015 O O   . ALA G 1 270 ? -4.980  57.524  -13.020 1.00 38.31  ? 327 ALA G O   1 
ATOM   14016 C CB  . ALA G 1 270 ? -5.657  54.387  -12.106 1.00 40.47  ? 327 ALA G CB  1 
ATOM   14017 N N   . PRO G 1 271 ? -5.572  56.167  -14.703 1.00 40.13  ? 328 PRO G N   1 
ATOM   14018 C CA  . PRO G 1 271 ? -6.287  57.235  -15.386 1.00 45.64  ? 328 PRO G CA  1 
ATOM   14019 C C   . PRO G 1 271 ? -7.471  57.685  -14.557 1.00 42.76  ? 328 PRO G C   1 
ATOM   14020 O O   . PRO G 1 271 ? -8.053  56.892  -13.793 1.00 43.68  ? 328 PRO G O   1 
ATOM   14021 C CB  . PRO G 1 271 ? -6.738  56.575  -16.698 1.00 48.07  ? 328 PRO G CB  1 
ATOM   14022 C CG  . PRO G 1 271 ? -5.753  55.491  -16.926 1.00 41.97  ? 328 PRO G CG  1 
ATOM   14023 C CD  . PRO G 1 271 ? -5.438  54.969  -15.550 1.00 40.90  ? 328 PRO G CD  1 
ATOM   14024 N N   . PRO G 1 272 ? -7.849  58.959  -14.650 1.00 46.97  ? 329 PRO G N   1 
ATOM   14025 C CA  . PRO G 1 272 ? -9.087  59.402  -14.005 1.00 52.71  ? 329 PRO G CA  1 
ATOM   14026 C C   . PRO G 1 272 ? -10.285 58.766  -14.692 1.00 64.44  ? 329 PRO G C   1 
ATOM   14027 O O   . PRO G 1 272 ? -10.239 58.423  -15.875 1.00 69.60  ? 329 PRO G O   1 
ATOM   14028 C CB  . PRO G 1 272 ? -9.066  60.924  -14.196 1.00 47.17  ? 329 PRO G CB  1 
ATOM   14029 C CG  . PRO G 1 272 ? -8.210  61.141  -15.400 1.00 44.90  ? 329 PRO G CG  1 
ATOM   14030 C CD  . PRO G 1 272 ? -7.183  60.046  -15.387 1.00 42.75  ? 329 PRO G CD  1 
ATOM   14031 N N   . GLU G 1 273 ? -11.376 58.614  -13.945 1.00 70.53  ? 330 GLU G N   1 
ATOM   14032 C CA  . GLU G 1 273 ? -12.518 57.879  -14.479 1.00 83.84  ? 330 GLU G CA  1 
ATOM   14033 C C   . GLU G 1 273 ? -13.268 58.665  -15.554 1.00 89.38  ? 330 GLU G C   1 
ATOM   14034 O O   . GLU G 1 273 ? -14.444 58.394  -15.817 1.00 102.33 ? 330 GLU G O   1 
ATOM   14035 C CB  . GLU G 1 273 ? -13.467 57.480  -13.347 1.00 95.25  ? 330 GLU G CB  1 
ATOM   14036 C CG  . GLU G 1 273 ? -13.230 56.068  -12.821 1.00 95.25  ? 330 GLU G CG  1 
ATOM   14037 C CD  . GLU G 1 273 ? -14.121 55.719  -11.640 1.00 96.60  ? 330 GLU G CD  1 
ATOM   14038 O OE1 . GLU G 1 273 ? -14.737 56.643  -11.063 1.00 94.44  ? 330 GLU G OE1 1 
ATOM   14039 O OE2 . GLU G 1 273 ? -14.196 54.523  -11.281 1.00 91.17  ? 330 GLU G OE2 1 
ATOM   14040 N N   . ASN G 1 274 ? -12.593 59.625  -16.190 1.00 79.95  ? 331 ASN G N   1 
ATOM   14041 C CA  . ASN G 1 274 ? -13.157 60.375  -17.305 1.00 84.87  ? 331 ASN G CA  1 
ATOM   14042 C C   . ASN G 1 274 ? -12.246 60.291  -18.526 1.00 84.33  ? 331 ASN G C   1 
ATOM   14043 O O   . ASN G 1 274 ? -12.691 59.919  -19.617 1.00 85.70  ? 331 ASN G O   1 
ATOM   14044 C CB  . ASN G 1 274 ? -13.388 61.836  -16.909 1.00 85.70  ? 331 ASN G CB  1 
ATOM   14045 C CG  . ASN G 1 274 ? -14.442 61.990  -15.823 1.00 90.39  ? 331 ASN G CG  1 
ATOM   14046 O OD1 . ASN G 1 274 ? -15.144 61.039  -15.483 1.00 86.79  ? 331 ASN G OD1 1 
ATOM   14047 N ND2 . ASN G 1 274 ? -14.563 63.198  -15.280 1.00 94.70  ? 331 ASN G ND2 1 
ATOM   14048 N N   . LEU G 1 275 ? -10.968 60.626  -18.348 1.00 89.15  ? 332 LEU G N   1 
ATOM   14049 C CA  . LEU G 1 275 ? -9.980  60.632  -19.419 1.00 88.97  ? 332 LEU G CA  1 
ATOM   14050 C C   . LEU G 1 275 ? -8.933  59.549  -19.187 1.00 82.81  ? 332 LEU G C   1 
ATOM   14051 O O   . LEU G 1 275 ? -8.648  59.170  -18.048 1.00 70.61  ? 332 LEU G O   1 
ATOM   14052 C CB  . LEU G 1 275 ? -9.289  61.996  -19.527 1.00 83.17  ? 332 LEU G CB  1 
ATOM   14053 C CG  . LEU G 1 275 ? -8.654  62.332  -20.879 1.00 86.04  ? 332 LEU G CG  1 
ATOM   14054 C CD1 . LEU G 1 275 ? -9.738  62.595  -21.928 1.00 86.56  ? 332 LEU G CD1 1 
ATOM   14055 C CD2 . LEU G 1 275 ? -7.689  63.515  -20.756 1.00 63.05  ? 332 LEU G CD2 1 
ATOM   14056 N N   . TYR G 1 276 ? -8.350  59.065  -20.279 1.00 106.73 ? 333 TYR G N   1 
ATOM   14057 C CA  . TYR G 1 276 ? -7.372  57.981  -20.210 1.00 104.65 ? 333 TYR G CA  1 
ATOM   14058 C C   . TYR G 1 276 ? -6.007  58.415  -20.746 1.00 96.53  ? 333 TYR G C   1 
ATOM   14059 O O   . TYR G 1 276 ? -5.066  57.621  -20.800 1.00 89.75  ? 333 TYR G O   1 
ATOM   14060 C CB  . TYR G 1 276 ? -7.880  56.759  -20.985 1.00 111.68 ? 333 TYR G CB  1 
ATOM   14061 C CG  . TYR G 1 276 ? -8.799  57.104  -22.139 1.00 115.85 ? 333 TYR G CG  1 
ATOM   14062 C CD1 . TYR G 1 276 ? -8.285  57.482  -23.373 1.00 118.09 ? 333 TYR G CD1 1 
ATOM   14063 C CD2 . TYR G 1 276 ? -10.180 57.053  -21.993 1.00 114.34 ? 333 TYR G CD2 1 
ATOM   14064 C CE1 . TYR G 1 276 ? -9.120  57.801  -24.430 1.00 117.68 ? 333 TYR G CE1 1 
ATOM   14065 C CE2 . TYR G 1 276 ? -11.023 57.371  -23.043 1.00 117.71 ? 333 TYR G CE2 1 
ATOM   14066 C CZ  . TYR G 1 276 ? -10.489 57.743  -24.259 1.00 118.97 ? 333 TYR G CZ  1 
ATOM   14067 O OH  . TYR G 1 276 ? -11.331 58.058  -25.304 1.00 114.95 ? 333 TYR G OH  1 
ATOM   14068 N N   . HIS H 1 5   ? 27.646  19.826  91.960  1.00 96.06  ? 62  HIS H N   1 
ATOM   14069 C CA  . HIS H 1 5   ? 28.808  19.666  91.095  1.00 88.15  ? 62  HIS H CA  1 
ATOM   14070 C C   . HIS H 1 5   ? 28.651  20.505  89.829  1.00 89.16  ? 62  HIS H C   1 
ATOM   14071 O O   . HIS H 1 5   ? 29.230  21.588  89.705  1.00 85.84  ? 62  HIS H O   1 
ATOM   14072 C CB  . HIS H 1 5   ? 29.012  18.189  90.739  1.00 83.99  ? 62  HIS H CB  1 
ATOM   14073 C CG  . HIS H 1 5   ? 28.722  17.248  91.870  1.00 100.69 ? 62  HIS H CG  1 
ATOM   14074 N ND1 . HIS H 1 5   ? 27.460  16.750  92.122  1.00 103.94 ? 62  HIS H ND1 1 
ATOM   14075 C CD2 . HIS H 1 5   ? 29.531  16.713  92.816  1.00 104.85 ? 62  HIS H CD2 1 
ATOM   14076 C CE1 . HIS H 1 5   ? 27.504  15.952  93.174  1.00 97.61  ? 62  HIS H CE1 1 
ATOM   14077 N NE2 . HIS H 1 5   ? 28.749  15.912  93.614  1.00 100.74 ? 62  HIS H NE2 1 
ATOM   14078 N N   . THR H 1 6   ? 27.848  20.003  88.895  1.00 82.37  ? 63  THR H N   1 
ATOM   14079 C CA  . THR H 1 6   ? 27.681  20.629  87.595  1.00 72.41  ? 63  THR H CA  1 
ATOM   14080 C C   . THR H 1 6   ? 26.200  20.816  87.291  1.00 68.77  ? 63  THR H C   1 
ATOM   14081 O O   . THR H 1 6   ? 25.327  20.214  87.921  1.00 67.54  ? 63  THR H O   1 
ATOM   14082 C CB  . THR H 1 6   ? 28.353  19.800  86.481  1.00 73.34  ? 63  THR H CB  1 
ATOM   14083 O OG1 . THR H 1 6   ? 27.979  18.422  86.604  1.00 79.00  ? 63  THR H OG1 1 
ATOM   14084 C CG2 . THR H 1 6   ? 29.864  19.905  86.576  1.00 69.24  ? 63  THR H CG2 1 
ATOM   14085 N N   . ILE H 1 7   ? 25.931  21.680  86.318  1.00 62.65  ? 64  ILE H N   1 
ATOM   14086 C CA  . ILE H 1 7   ? 24.587  21.945  85.827  1.00 58.48  ? 64  ILE H CA  1 
ATOM   14087 C C   . ILE H 1 7   ? 24.587  21.697  84.325  1.00 56.75  ? 64  ILE H C   1 
ATOM   14088 O O   . ILE H 1 7   ? 25.549  22.045  83.634  1.00 56.19  ? 64  ILE H O   1 
ATOM   14089 C CB  . ILE H 1 7   ? 24.139  23.385  86.162  1.00 60.98  ? 64  ILE H CB  1 
ATOM   14090 C CG1 . ILE H 1 7   ? 23.852  23.526  87.655  1.00 64.37  ? 64  ILE H CG1 1 
ATOM   14091 C CG2 . ILE H 1 7   ? 22.901  23.792  85.373  1.00 58.44  ? 64  ILE H CG2 1 
ATOM   14092 C CD1 . ILE H 1 7   ? 23.320  24.893  88.032  1.00 60.77  ? 64  ILE H CD1 1 
ATOM   14093 N N   . GLY H 1 8   ? 23.525  21.071  83.827  1.00 58.57  ? 65  GLY H N   1 
ATOM   14094 C CA  . GLY H 1 8   ? 23.369  20.817  82.409  1.00 58.71  ? 65  GLY H CA  1 
ATOM   14095 C C   . GLY H 1 8   ? 22.375  21.775  81.775  1.00 55.86  ? 65  GLY H C   1 
ATOM   14096 O O   . GLY H 1 8   ? 21.399  22.179  82.399  1.00 55.37  ? 65  GLY H O   1 
ATOM   14097 N N   . VAL H 1 9   ? 22.644  22.150  80.526  1.00 51.62  ? 66  VAL H N   1 
ATOM   14098 C CA  . VAL H 1 9   ? 21.772  23.046  79.770  1.00 53.36  ? 66  VAL H CA  1 
ATOM   14099 C C   . VAL H 1 9   ? 21.666  22.527  78.344  1.00 50.86  ? 66  VAL H C   1 
ATOM   14100 O O   . VAL H 1 9   ? 22.683  22.227  77.709  1.00 46.57  ? 66  VAL H O   1 
ATOM   14101 C CB  . VAL H 1 9   ? 22.278  24.504  79.771  1.00 54.06  ? 66  VAL H CB  1 
ATOM   14102 C CG1 . VAL H 1 9   ? 21.587  25.316  78.669  1.00 48.26  ? 66  VAL H CG1 1 
ATOM   14103 C CG2 . VAL H 1 9   ? 22.045  25.155  81.128  1.00 52.36  ? 66  VAL H CG2 1 
ATOM   14104 N N   . VAL H 1 10  ? 20.438  22.413  77.846  1.00 52.64  ? 67  VAL H N   1 
ATOM   14105 C CA  . VAL H 1 10  ? 20.174  22.067  76.455  1.00 53.16  ? 67  VAL H CA  1 
ATOM   14106 C C   . VAL H 1 10  ? 19.540  23.280  75.792  1.00 51.51  ? 67  VAL H C   1 
ATOM   14107 O O   . VAL H 1 10  ? 18.448  23.709  76.184  1.00 51.87  ? 67  VAL H O   1 
ATOM   14108 C CB  . VAL H 1 10  ? 19.271  20.832  76.333  1.00 57.22  ? 67  VAL H CB  1 
ATOM   14109 C CG1 . VAL H 1 10  ? 18.998  20.520  74.868  1.00 54.00  ? 67  VAL H CG1 1 
ATOM   14110 C CG2 . VAL H 1 10  ? 19.899  19.635  77.049  1.00 55.70  ? 67  VAL H CG2 1 
ATOM   14111 N N   . THR H 1 11  ? 20.219  23.831  74.791  1.00 45.33  ? 68  THR H N   1 
ATOM   14112 C CA  . THR H 1 11  ? 19.767  25.036  74.114  1.00 50.83  ? 68  THR H CA  1 
ATOM   14113 C C   . THR H 1 11  ? 19.870  24.855  72.605  1.00 48.01  ? 68  THR H C   1 
ATOM   14114 O O   . THR H 1 11  ? 20.455  23.890  72.106  1.00 49.53  ? 68  THR H O   1 
ATOM   14115 C CB  . THR H 1 11  ? 20.584  26.253  74.559  1.00 49.06  ? 68  THR H CB  1 
ATOM   14116 O OG1 . THR H 1 11  ? 19.857  27.456  74.276  1.00 54.88  ? 68  THR H OG1 1 
ATOM   14117 C CG2 . THR H 1 11  ? 21.911  26.276  73.833  1.00 47.24  ? 68  THR H CG2 1 
ATOM   14118 N N   . THR H 1 12  ? 19.290  25.799  71.872  1.00 46.73  ? 69  THR H N   1 
ATOM   14119 C CA  . THR H 1 12  ? 19.329  25.764  70.420  1.00 47.29  ? 69  THR H CA  1 
ATOM   14120 C C   . THR H 1 12  ? 19.376  27.187  69.886  1.00 47.94  ? 69  THR H C   1 
ATOM   14121 O O   . THR H 1 12  ? 19.166  28.157  70.619  1.00 45.17  ? 69  THR H O   1 
ATOM   14122 C CB  . THR H 1 12  ? 18.125  25.021  69.835  1.00 50.73  ? 69  THR H CB  1 
ATOM   14123 O OG1 . THR H 1 12  ? 18.225  25.017  68.406  1.00 57.92  ? 69  THR H OG1 1 
ATOM   14124 C CG2 . THR H 1 12  ? 16.816  25.691  70.250  1.00 46.09  ? 69  THR H CG2 1 
ATOM   14125 N N   . GLY H 1 13  ? 19.648  27.297  68.586  1.00 49.15  ? 70  GLY H N   1 
ATOM   14126 C CA  . GLY H 1 13  ? 19.687  28.583  67.918  1.00 42.89  ? 70  GLY H CA  1 
ATOM   14127 C C   . GLY H 1 13  ? 20.640  29.555  68.577  1.00 43.56  ? 70  GLY H C   1 
ATOM   14128 O O   . GLY H 1 13  ? 20.273  30.705  68.837  1.00 42.68  ? 70  GLY H O   1 
ATOM   14129 N N   . LEU H 1 14  ? 21.869  29.093  68.856  1.00 44.61  ? 71  LEU H N   1 
ATOM   14130 C CA  . LEU H 1 14  ? 22.838  29.903  69.588  1.00 40.64  ? 71  LEU H CA  1 
ATOM   14131 C C   . LEU H 1 14  ? 23.365  31.067  68.769  1.00 43.88  ? 71  LEU H C   1 
ATOM   14132 O O   . LEU H 1 14  ? 23.927  32.006  69.346  1.00 45.81  ? 71  LEU H O   1 
ATOM   14133 C CB  . LEU H 1 14  ? 24.011  29.041  70.064  1.00 45.03  ? 71  LEU H CB  1 
ATOM   14134 C CG  . LEU H 1 14  ? 23.840  28.426  71.457  1.00 44.46  ? 71  LEU H CG  1 
ATOM   14135 C CD1 . LEU H 1 14  ? 25.179  28.146  72.129  1.00 43.53  ? 71  LEU H CD1 1 
ATOM   14136 C CD2 . LEU H 1 14  ? 22.988  29.339  72.328  1.00 48.14  ? 71  LEU H CD2 1 
ATOM   14137 N N   . SER H 1 15  ? 23.198  31.028  67.445  1.00 39.57  ? 72  SER H N   1 
ATOM   14138 C CA  . SER H 1 15  ? 23.644  32.128  66.604  1.00 40.09  ? 72  SER H CA  1 
ATOM   14139 C C   . SER H 1 15  ? 22.779  33.375  66.767  1.00 42.76  ? 72  SER H C   1 
ATOM   14140 O O   . SER H 1 15  ? 23.128  34.426  66.219  1.00 40.21  ? 72  SER H O   1 
ATOM   14141 C CB  . SER H 1 15  ? 23.671  31.681  65.141  1.00 37.57  ? 72  SER H CB  1 
ATOM   14142 O OG  . SER H 1 15  ? 22.439  31.945  64.507  1.00 39.77  ? 72  SER H OG  1 
ATOM   14143 N N   . PHE H 1 16  ? 21.678  33.286  67.514  1.00 40.58  ? 73  PHE H N   1 
ATOM   14144 C CA  . PHE H 1 16  ? 20.794  34.406  67.791  1.00 33.47  ? 73  PHE H CA  1 
ATOM   14145 C C   . PHE H 1 16  ? 21.093  35.010  69.162  1.00 35.04  ? 73  PHE H C   1 
ATOM   14146 O O   . PHE H 1 16  ? 21.585  34.340  70.075  1.00 35.81  ? 73  PHE H O   1 
ATOM   14147 C CB  . PHE H 1 16  ? 19.329  33.958  67.707  1.00 34.50  ? 73  PHE H CB  1 
ATOM   14148 C CG  . PHE H 1 16  ? 18.917  33.504  66.327  1.00 39.19  ? 73  PHE H CG  1 
ATOM   14149 C CD1 . PHE H 1 16  ? 18.477  34.420  65.376  1.00 36.47  ? 73  PHE H CD1 1 
ATOM   14150 C CD2 . PHE H 1 16  ? 18.990  32.165  65.974  1.00 35.23  ? 73  PHE H CD2 1 
ATOM   14151 C CE1 . PHE H 1 16  ? 18.109  34.000  64.102  1.00 34.58  ? 73  PHE H CE1 1 
ATOM   14152 C CE2 . PHE H 1 16  ? 18.622  31.742  64.704  1.00 32.31  ? 73  PHE H CE2 1 
ATOM   14153 C CZ  . PHE H 1 16  ? 18.185  32.656  63.768  1.00 32.48  ? 73  PHE H CZ  1 
ATOM   14154 N N   . TYR H 1 17  ? 20.781  36.302  69.296  1.00 31.95  ? 74  TYR H N   1 
ATOM   14155 C CA  . TYR H 1 17  ? 21.088  37.026  70.528  1.00 32.38  ? 74  TYR H CA  1 
ATOM   14156 C C   . TYR H 1 17  ? 20.377  36.414  71.735  1.00 31.02  ? 74  TYR H C   1 
ATOM   14157 O O   . TYR H 1 17  ? 21.002  36.154  72.770  1.00 27.24  ? 74  TYR H O   1 
ATOM   14158 C CB  . TYR H 1 17  ? 20.712  38.500  70.364  1.00 30.50  ? 74  TYR H CB  1 
ATOM   14159 C CG  . TYR H 1 17  ? 20.873  39.305  71.628  1.00 33.26  ? 74  TYR H CG  1 
ATOM   14160 C CD1 . TYR H 1 17  ? 22.123  39.764  72.028  1.00 30.79  ? 74  TYR H CD1 1 
ATOM   14161 C CD2 . TYR H 1 17  ? 19.773  39.605  72.429  1.00 33.03  ? 74  TYR H CD2 1 
ATOM   14162 C CE1 . TYR H 1 17  ? 22.276  40.499  73.191  1.00 30.42  ? 74  TYR H CE1 1 
ATOM   14163 C CE2 . TYR H 1 17  ? 19.916  40.339  73.592  1.00 30.69  ? 74  TYR H CE2 1 
ATOM   14164 C CZ  . TYR H 1 17  ? 21.165  40.785  73.969  1.00 31.62  ? 74  TYR H CZ  1 
ATOM   14165 O OH  . TYR H 1 17  ? 21.290  41.520  75.125  1.00 29.72  ? 74  TYR H OH  1 
ATOM   14166 N N   . GLY H 1 18  ? 19.067  36.176  71.613  1.00 33.41  ? 75  GLY H N   1 
ATOM   14167 C CA  . GLY H 1 18  ? 18.234  35.692  72.695  1.00 31.57  ? 75  GLY H CA  1 
ATOM   14168 C C   . GLY H 1 18  ? 18.731  34.443  73.405  1.00 32.55  ? 75  GLY H C   1 
ATOM   14169 O O   . GLY H 1 18  ? 18.943  34.441  74.622  1.00 33.51  ? 75  GLY H O   1 
ATOM   14170 N N   . PRO H 1 19  ? 18.897  33.344  72.668  1.00 30.20  ? 76  PRO H N   1 
ATOM   14171 C CA  . PRO H 1 19  ? 19.450  32.132  73.303  1.00 34.25  ? 76  PRO H CA  1 
ATOM   14172 C C   . PRO H 1 19  ? 20.845  32.332  73.872  1.00 36.91  ? 76  PRO H C   1 
ATOM   14173 O O   . PRO H 1 19  ? 21.171  31.762  74.924  1.00 37.79  ? 76  PRO H O   1 
ATOM   14174 C CB  . PRO H 1 19  ? 19.445  31.104  72.158  1.00 34.17  ? 76  PRO H CB  1 
ATOM   14175 C CG  . PRO H 1 19  ? 18.393  31.599  71.217  1.00 38.16  ? 76  PRO H CG  1 
ATOM   14176 C CD  . PRO H 1 19  ? 18.460  33.097  71.284  1.00 31.79  ? 76  PRO H CD  1 
ATOM   14177 N N   . SER H 1 20  ? 21.686  33.123  73.203  1.00 31.62  ? 77  SER H N   1 
ATOM   14178 C CA  . SER H 1 20  ? 23.030  33.351  73.722  1.00 36.55  ? 77  SER H CA  1 
ATOM   14179 C C   . SER H 1 20  ? 22.990  34.189  74.993  1.00 38.69  ? 77  SER H C   1 
ATOM   14180 O O   . SER H 1 20  ? 23.802  33.987  75.904  1.00 38.31  ? 77  SER H O   1 
ATOM   14181 C CB  . SER H 1 20  ? 23.902  34.026  72.660  1.00 37.45  ? 77  SER H CB  1 
ATOM   14182 O OG  . SER H 1 20  ? 24.373  33.085  71.698  1.00 39.76  ? 77  SER H OG  1 
ATOM   14183 N N   . GLN H 1 21  ? 22.045  35.128  75.083  1.00 31.72  ? 78  GLN H N   1 
ATOM   14184 C CA  . GLN H 1 21  ? 22.004  35.978  76.263  1.00 36.19  ? 78  GLN H CA  1 
ATOM   14185 C C   . GLN H 1 21  ? 21.391  35.240  77.440  1.00 38.83  ? 78  GLN H C   1 
ATOM   14186 O O   . GLN H 1 21  ? 21.770  35.482  78.593  1.00 42.49  ? 78  GLN H O   1 
ATOM   14187 C CB  . GLN H 1 21  ? 21.244  37.275  75.964  1.00 31.40  ? 78  GLN H CB  1 
ATOM   14188 C CG  . GLN H 1 21  ? 21.482  38.408  76.967  1.00 35.65  ? 78  GLN H CG  1 
ATOM   14189 C CD  . GLN H 1 21  ? 22.927  38.912  76.988  1.00 37.91  ? 78  GLN H CD  1 
ATOM   14190 O OE1 . GLN H 1 21  ? 23.711  38.634  76.078  1.00 33.15  ? 78  GLN H OE1 1 
ATOM   14191 N NE2 . GLN H 1 21  ? 23.276  39.661  78.034  1.00 36.75  ? 78  GLN H NE2 1 
ATOM   14192 N N   . ILE H 1 22  ? 20.470  34.318  77.173  1.00 34.88  ? 79  ILE H N   1 
ATOM   14193 C CA  . ILE H 1 22  ? 19.968  33.468  78.243  1.00 39.55  ? 79  ILE H CA  1 
ATOM   14194 C C   . ILE H 1 22  ? 21.100  32.613  78.795  1.00 42.37  ? 79  ILE H C   1 
ATOM   14195 O O   . ILE H 1 22  ? 21.293  32.515  80.014  1.00 40.33  ? 79  ILE H O   1 
ATOM   14196 C CB  . ILE H 1 22  ? 18.799  32.609  77.738  1.00 36.12  ? 79  ILE H CB  1 
ATOM   14197 C CG1 . ILE H 1 22  ? 17.599  33.495  77.422  1.00 36.55  ? 79  ILE H CG1 1 
ATOM   14198 C CG2 . ILE H 1 22  ? 18.443  31.537  78.760  1.00 37.91  ? 79  ILE H CG2 1 
ATOM   14199 C CD1 . ILE H 1 22  ? 16.444  32.745  76.818  1.00 37.97  ? 79  ILE H CD1 1 
ATOM   14200 N N   . LEU H 1 23  ? 21.882  32.001  77.898  1.00 38.56  ? 80  LEU H N   1 
ATOM   14201 C CA  . LEU H 1 23  ? 22.996  31.163  78.332  1.00 42.81  ? 80  LEU H CA  1 
ATOM   14202 C C   . LEU H 1 23  ? 23.995  31.961  79.165  1.00 42.34  ? 80  LEU H C   1 
ATOM   14203 O O   . LEU H 1 23  ? 24.482  31.473  80.192  1.00 42.11  ? 80  LEU H O   1 
ATOM   14204 C CB  . LEU H 1 23  ? 23.674  30.522  77.117  1.00 42.16  ? 80  LEU H CB  1 
ATOM   14205 C CG  . LEU H 1 23  ? 24.771  29.479  77.366  1.00 42.66  ? 80  LEU H CG  1 
ATOM   14206 C CD1 . LEU H 1 23  ? 24.286  28.338  78.253  1.00 42.44  ? 80  LEU H CD1 1 
ATOM   14207 C CD2 . LEU H 1 23  ? 25.300  28.935  76.050  1.00 39.68  ? 80  LEU H CD2 1 
ATOM   14208 N N   . VAL H 1 24  ? 24.283  33.201  78.760  1.00 41.34  ? 81  VAL H N   1 
ATOM   14209 C CA  . VAL H 1 24  ? 25.149  34.070  79.558  1.00 42.65  ? 81  VAL H CA  1 
ATOM   14210 C C   . VAL H 1 24  ? 24.612  34.192  80.987  1.00 50.93  ? 81  VAL H C   1 
ATOM   14211 O O   . VAL H 1 24  ? 25.353  34.022  81.962  1.00 52.26  ? 81  VAL H O   1 
ATOM   14212 C CB  . VAL H 1 24  ? 25.300  35.447  78.879  1.00 41.46  ? 81  VAL H CB  1 
ATOM   14213 C CG1 . VAL H 1 24  ? 25.858  36.475  79.845  1.00 41.26  ? 81  VAL H CG1 1 
ATOM   14214 C CG2 . VAL H 1 24  ? 26.189  35.351  77.636  1.00 43.31  ? 81  VAL H CG2 1 
ATOM   14215 N N   . GLY H 1 25  ? 23.308  34.460  81.132  1.00 49.03  ? 82  GLY H N   1 
ATOM   14216 C CA  . GLY H 1 25  ? 22.723  34.563  82.461  1.00 44.41  ? 82  GLY H CA  1 
ATOM   14217 C C   . GLY H 1 25  ? 22.733  33.261  83.240  1.00 49.00  ? 82  GLY H C   1 
ATOM   14218 O O   . GLY H 1 25  ? 22.853  33.268  84.468  1.00 52.10  ? 82  GLY H O   1 
ATOM   14219 N N   . ILE H 1 26  ? 22.599  32.131  82.548  1.00 50.09  ? 83  ILE H N   1 
ATOM   14220 C CA  . ILE H 1 26  ? 22.724  30.838  83.214  1.00 49.34  ? 83  ILE H CA  1 
ATOM   14221 C C   . ILE H 1 26  ? 24.151  30.629  83.709  1.00 54.00  ? 83  ILE H C   1 
ATOM   14222 O O   . ILE H 1 26  ? 24.369  30.159  84.834  1.00 54.28  ? 83  ILE H O   1 
ATOM   14223 C CB  . ILE H 1 26  ? 22.279  29.706  82.269  1.00 45.23  ? 83  ILE H CB  1 
ATOM   14224 C CG1 . ILE H 1 26  ? 20.754  29.684  82.128  1.00 39.47  ? 83  ILE H CG1 1 
ATOM   14225 C CG2 . ILE H 1 26  ? 22.782  28.365  82.767  1.00 46.48  ? 83  ILE H CG2 1 
ATOM   14226 C CD1 . ILE H 1 26  ? 20.254  28.681  81.117  1.00 36.54  ? 83  ILE H CD1 1 
ATOM   14227 N N   . GLU H 1 27  ? 25.144  30.991  82.889  1.00 52.21  ? 84  GLU H N   1 
ATOM   14228 C CA  . GLU H 1 27  ? 26.541  30.758  83.257  1.00 55.24  ? 84  GLU H CA  1 
ATOM   14229 C C   . GLU H 1 27  ? 26.940  31.569  84.486  1.00 56.78  ? 84  GLU H C   1 
ATOM   14230 O O   . GLU H 1 27  ? 27.580  31.046  85.405  1.00 62.85  ? 84  GLU H O   1 
ATOM   14231 C CB  . GLU H 1 27  ? 27.461  31.084  82.077  1.00 52.10  ? 84  GLU H CB  1 
ATOM   14232 C CG  . GLU H 1 27  ? 28.818  30.390  82.138  1.00 61.40  ? 84  GLU H CG  1 
ATOM   14233 C CD  . GLU H 1 27  ? 29.837  31.157  82.965  1.00 65.65  ? 84  GLU H CD  1 
ATOM   14234 O OE1 . GLU H 1 27  ? 29.604  32.358  83.226  1.00 65.72  ? 84  GLU H OE1 1 
ATOM   14235 O OE2 . GLU H 1 27  ? 30.868  30.563  83.352  1.00 65.49  ? 84  GLU H OE2 1 
ATOM   14236 N N   . ARG H 1 28  ? 26.578  32.854  84.517  1.00 63.08  ? 85  ARG H N   1 
ATOM   14237 C CA  . ARG H 1 28  ? 26.965  33.696  85.646  1.00 68.51  ? 85  ARG H CA  1 
ATOM   14238 C C   . ARG H 1 28  ? 26.226  33.296  86.918  1.00 64.87  ? 85  ARG H C   1 
ATOM   14239 O O   . ARG H 1 28  ? 26.789  33.370  88.017  1.00 62.46  ? 85  ARG H O   1 
ATOM   14240 C CB  . ARG H 1 28  ? 26.712  35.167  85.317  1.00 61.48  ? 85  ARG H CB  1 
ATOM   14241 C CG  . ARG H 1 28  ? 27.433  35.656  84.076  1.00 62.77  ? 85  ARG H CG  1 
ATOM   14242 C CD  . ARG H 1 28  ? 26.790  36.921  83.537  1.00 60.50  ? 85  ARG H CD  1 
ATOM   14243 N NE  . ARG H 1 28  ? 27.518  37.464  82.397  1.00 63.32  ? 85  ARG H NE  1 
ATOM   14244 C CZ  . ARG H 1 28  ? 27.488  38.737  82.025  1.00 68.18  ? 85  ARG H CZ  1 
ATOM   14245 N NH1 . ARG H 1 28  ? 26.793  39.639  82.700  1.00 71.53  ? 85  ARG H NH1 1 
ATOM   14246 N NH2 . ARG H 1 28  ? 28.169  39.113  80.946  1.00 66.99  ? 85  ARG H NH2 1 
ATOM   14247 N N   . ALA H 1 29  ? 24.965  32.870  86.788  1.00 67.89  ? 86  ALA H N   1 
ATOM   14248 C CA  . ALA H 1 29  ? 24.192  32.456  87.955  1.00 63.92  ? 86  ALA H CA  1 
ATOM   14249 C C   . ALA H 1 29  ? 24.728  31.164  88.557  1.00 67.83  ? 86  ALA H C   1 
ATOM   14250 O O   . ALA H 1 29  ? 24.573  30.932  89.762  1.00 71.56  ? 86  ALA H O   1 
ATOM   14251 C CB  . ALA H 1 29  ? 22.719  32.296  87.582  1.00 47.44  ? 86  ALA H CB  1 
ATOM   14252 N N   . ALA H 1 30  ? 25.351  30.314  87.742  1.00 65.00  ? 87  ALA H N   1 
ATOM   14253 C CA  . ALA H 1 30  ? 25.973  29.100  88.250  1.00 67.41  ? 87  ALA H CA  1 
ATOM   14254 C C   . ALA H 1 30  ? 27.408  29.325  88.703  1.00 70.28  ? 87  ALA H C   1 
ATOM   14255 O O   . ALA H 1 30  ? 27.865  28.653  89.635  1.00 71.13  ? 87  ALA H O   1 
ATOM   14256 C CB  . ALA H 1 30  ? 25.934  28.000  87.187  1.00 65.50  ? 87  ALA H CB  1 
ATOM   14257 N N   . ARG H 1 31  ? 28.123  30.259  88.067  1.00 64.21  ? 88  ARG H N   1 
ATOM   14258 C CA  . ARG H 1 31  ? 29.497  30.555  88.460  1.00 67.07  ? 88  ARG H CA  1 
ATOM   14259 C C   . ARG H 1 31  ? 29.551  31.186  89.846  1.00 71.64  ? 88  ARG H C   1 
ATOM   14260 O O   . ARG H 1 31  ? 30.482  30.927  90.619  1.00 83.15  ? 88  ARG H O   1 
ATOM   14261 C CB  . ARG H 1 31  ? 30.151  31.469  87.421  1.00 69.98  ? 88  ARG H CB  1 
ATOM   14262 C CG  . ARG H 1 31  ? 31.390  32.206  87.906  1.00 72.13  ? 88  ARG H CG  1 
ATOM   14263 C CD  . ARG H 1 31  ? 31.520  33.563  87.239  1.00 73.03  ? 88  ARG H CD  1 
ATOM   14264 N NE  . ARG H 1 31  ? 31.227  33.501  85.812  1.00 69.54  ? 88  ARG H NE  1 
ATOM   14265 C CZ  . ARG H 1 31  ? 30.891  34.550  85.074  1.00 70.92  ? 88  ARG H CZ  1 
ATOM   14266 N NH1 . ARG H 1 31  ? 30.799  35.763  85.596  1.00 71.87  ? 88  ARG H NH1 1 
ATOM   14267 N NH2 . ARG H 1 31  ? 30.638  34.379  83.779  1.00 68.19  ? 88  ARG H NH2 1 
ATOM   14268 N N   . GLU H 1 32  ? 28.562  32.014  90.183  1.00 72.83  ? 89  GLU H N   1 
ATOM   14269 C CA  . GLU H 1 32  ? 28.516  32.617  91.507  1.00 74.37  ? 89  GLU H CA  1 
ATOM   14270 C C   . GLU H 1 32  ? 28.008  31.651  92.569  1.00 75.44  ? 89  GLU H C   1 
ATOM   14271 O O   . GLU H 1 32  ? 28.254  31.876  93.759  1.00 78.07  ? 89  GLU H O   1 
ATOM   14272 C CB  . GLU H 1 32  ? 27.644  33.876  91.483  1.00 74.74  ? 89  GLU H CB  1 
ATOM   14273 C CG  . GLU H 1 32  ? 28.286  35.062  90.761  1.00 79.27  ? 89  GLU H CG  1 
ATOM   14274 C CD  . GLU H 1 32  ? 27.389  36.297  90.714  1.00 81.36  ? 89  GLU H CD  1 
ATOM   14275 O OE1 . GLU H 1 32  ? 26.786  36.644  91.753  1.00 81.02  ? 89  GLU H OE1 1 
ATOM   14276 O OE2 . GLU H 1 32  ? 27.291  36.922  89.635  1.00 72.42  ? 89  GLU H OE2 1 
ATOM   14277 N N   . HIS H 1 33  ? 27.313  30.583  92.172  1.00 75.03  ? 90  HIS H N   1 
ATOM   14278 C CA  . HIS H 1 33  ? 26.777  29.600  93.106  1.00 74.17  ? 90  HIS H CA  1 
ATOM   14279 C C   . HIS H 1 33  ? 27.556  28.288  93.074  1.00 76.80  ? 90  HIS H C   1 
ATOM   14280 O O   . HIS H 1 33  ? 27.054  27.260  93.538  1.00 74.82  ? 90  HIS H O   1 
ATOM   14281 C CB  . HIS H 1 33  ? 25.292  29.348  92.833  1.00 72.11  ? 90  HIS H CB  1 
ATOM   14282 C CG  . HIS H 1 33  ? 24.427  30.553  93.045  1.00 80.80  ? 90  HIS H CG  1 
ATOM   14283 N ND1 . HIS H 1 33  ? 23.220  30.496  93.708  1.00 81.72  ? 90  HIS H ND1 1 
ATOM   14284 C CD2 . HIS H 1 33  ? 24.591  31.846  92.675  1.00 80.78  ? 90  HIS H CD2 1 
ATOM   14285 C CE1 . HIS H 1 33  ? 22.680  31.701  93.743  1.00 85.97  ? 90  HIS H CE1 1 
ATOM   14286 N NE2 . HIS H 1 33  ? 23.492  32.539  93.123  1.00 84.37  ? 90  HIS H NE2 1 
ATOM   14287 N N   . GLY H 1 34  ? 28.769  28.304  92.527  1.00 81.25  ? 91  GLY H N   1 
ATOM   14288 C CA  . GLY H 1 34  ? 29.665  27.167  92.635  1.00 86.46  ? 91  GLY H CA  1 
ATOM   14289 C C   . GLY H 1 34  ? 29.326  25.978  91.765  1.00 80.05  ? 91  GLY H C   1 
ATOM   14290 O O   . GLY H 1 34  ? 29.665  24.845  92.122  1.00 81.15  ? 91  GLY H O   1 
ATOM   14291 N N   . TYR H 1 35  ? 28.676  26.199  90.627  1.00 75.66  ? 92  TYR H N   1 
ATOM   14292 C CA  . TYR H 1 35  ? 28.298  25.124  89.723  1.00 72.96  ? 92  TYR H CA  1 
ATOM   14293 C C   . TYR H 1 35  ? 28.952  25.332  88.365  1.00 65.95  ? 92  TYR H C   1 
ATOM   14294 O O   . TYR H 1 35  ? 29.002  26.456  87.854  1.00 60.69  ? 92  TYR H O   1 
ATOM   14295 C CB  . TYR H 1 35  ? 26.775  25.045  89.557  1.00 71.95  ? 92  TYR H CB  1 
ATOM   14296 C CG  . TYR H 1 35  ? 26.063  24.271  90.648  1.00 73.19  ? 92  TYR H CG  1 
ATOM   14297 C CD1 . TYR H 1 35  ? 25.792  24.853  91.878  1.00 72.15  ? 92  TYR H CD1 1 
ATOM   14298 C CD2 . TYR H 1 35  ? 25.666  22.952  90.446  1.00 77.39  ? 92  TYR H CD2 1 
ATOM   14299 C CE1 . TYR H 1 35  ? 25.142  24.143  92.876  1.00 77.27  ? 92  TYR H CE1 1 
ATOM   14300 C CE2 . TYR H 1 35  ? 25.013  22.236  91.436  1.00 75.16  ? 92  TYR H CE2 1 
ATOM   14301 C CZ  . TYR H 1 35  ? 24.755  22.835  92.648  1.00 76.95  ? 92  TYR H CZ  1 
ATOM   14302 O OH  . TYR H 1 35  ? 24.108  22.123  93.632  1.00 79.62  ? 92  TYR H OH  1 
ATOM   14303 N N   . SER H 1 36  ? 29.460  24.248  87.789  1.00 63.75  ? 93  SER H N   1 
ATOM   14304 C CA  . SER H 1 36  ? 29.978  24.284  86.430  1.00 62.66  ? 93  SER H CA  1 
ATOM   14305 C C   . SER H 1 36  ? 28.861  23.946  85.450  1.00 54.25  ? 93  SER H C   1 
ATOM   14306 O O   . SER H 1 36  ? 27.883  23.283  85.798  1.00 61.13  ? 93  SER H O   1 
ATOM   14307 C CB  . SER H 1 36  ? 31.150  23.314  86.261  1.00 64.11  ? 93  SER H CB  1 
ATOM   14308 O OG  . SER H 1 36  ? 32.391  23.939  86.552  1.00 60.73  ? 93  SER H OG  1 
ATOM   14309 N N   . LEU H 1 37  ? 29.020  24.405  84.212  1.00 46.44  ? 94  LEU H N   1 
ATOM   14310 C CA  . LEU H 1 37  ? 27.954  24.362  83.219  1.00 44.54  ? 94  LEU H CA  1 
ATOM   14311 C C   . LEU H 1 37  ? 28.304  23.408  82.085  1.00 45.19  ? 94  LEU H C   1 
ATOM   14312 O O   . LEU H 1 37  ? 29.243  23.663  81.325  1.00 53.78  ? 94  LEU H O   1 
ATOM   14313 C CB  . LEU H 1 37  ? 27.684  25.757  82.660  1.00 54.19  ? 94  LEU H CB  1 
ATOM   14314 C CG  . LEU H 1 37  ? 26.363  25.888  81.898  1.00 55.10  ? 94  LEU H CG  1 
ATOM   14315 C CD1 . LEU H 1 37  ? 25.238  25.208  82.670  1.00 46.98  ? 94  LEU H CD1 1 
ATOM   14316 C CD2 . LEU H 1 37  ? 26.047  27.351  81.642  1.00 51.65  ? 94  LEU H CD2 1 
ATOM   14317 N N   . LEU H 1 38  ? 27.531  22.331  81.958  1.00 46.16  ? 95  LEU H N   1 
ATOM   14318 C CA  . LEU H 1 38  ? 27.623  21.427  80.816  1.00 49.16  ? 95  LEU H CA  1 
ATOM   14319 C C   . LEU H 1 38  ? 26.662  21.892  79.728  1.00 47.66  ? 95  LEU H C   1 
ATOM   14320 O O   . LEU H 1 38  ? 25.483  22.139  80.004  1.00 49.37  ? 95  LEU H O   1 
ATOM   14321 C CB  . LEU H 1 38  ? 27.286  19.994  81.231  1.00 52.60  ? 95  LEU H CB  1 
ATOM   14322 C CG  . LEU H 1 38  ? 28.404  19.047  81.660  1.00 57.62  ? 95  LEU H CG  1 
ATOM   14323 C CD1 . LEU H 1 38  ? 27.972  17.612  81.446  1.00 66.23  ? 95  LEU H CD1 1 
ATOM   14324 C CD2 . LEU H 1 38  ? 29.678  19.328  80.894  1.00 53.88  ? 95  LEU H CD2 1 
ATOM   14325 N N   . LEU H 1 39  ? 27.159  21.991  78.495  1.00 47.37  ? 96  LEU H N   1 
ATOM   14326 C CA  . LEU H 1 39  ? 26.399  22.527  77.368  1.00 47.29  ? 96  LEU H CA  1 
ATOM   14327 C C   . LEU H 1 39  ? 26.100  21.440  76.341  1.00 50.12  ? 96  LEU H C   1 
ATOM   14328 O O   . LEU H 1 39  ? 27.017  20.771  75.852  1.00 51.96  ? 96  LEU H O   1 
ATOM   14329 C CB  . LEU H 1 39  ? 27.162  23.668  76.696  1.00 45.64  ? 96  LEU H CB  1 
ATOM   14330 C CG  . LEU H 1 39  ? 26.530  24.198  75.413  1.00 49.51  ? 96  LEU H CG  1 
ATOM   14331 C CD1 . LEU H 1 39  ? 25.114  24.726  75.692  1.00 47.62  ? 96  LEU H CD1 1 
ATOM   14332 C CD2 . LEU H 1 39  ? 27.419  25.270  74.793  1.00 46.36  ? 96  LEU H CD2 1 
ATOM   14333 N N   . ALA H 1 40  ? 24.818  21.284  76.005  1.00 55.44  ? 97  ALA H N   1 
ATOM   14334 C CA  . ALA H 1 40  ? 24.347  20.361  74.976  1.00 50.97  ? 97  ALA H CA  1 
ATOM   14335 C C   . ALA H 1 40  ? 23.472  21.132  74.001  1.00 53.69  ? 97  ALA H C   1 
ATOM   14336 O O   . ALA H 1 40  ? 22.590  21.884  74.425  1.00 57.49  ? 97  ALA H O   1 
ATOM   14337 C CB  . ALA H 1 40  ? 23.550  19.202  75.578  1.00 48.39  ? 97  ALA H CB  1 
ATOM   14338 N N   . THR H 1 41  ? 23.703  20.941  72.704  1.00 54.02  ? 98  THR H N   1 
ATOM   14339 C CA  . THR H 1 41  ? 22.996  21.678  71.665  1.00 52.53  ? 98  THR H CA  1 
ATOM   14340 C C   . THR H 1 41  ? 22.145  20.719  70.846  1.00 55.74  ? 98  THR H C   1 
ATOM   14341 O O   . THR H 1 41  ? 22.619  19.650  70.445  1.00 58.64  ? 98  THR H O   1 
ATOM   14342 C CB  . THR H 1 41  ? 23.982  22.435  70.763  1.00 51.29  ? 98  THR H CB  1 
ATOM   14343 O OG1 . THR H 1 41  ? 24.289  23.712  71.344  1.00 51.55  ? 98  THR H OG1 1 
ATOM   14344 C CG2 . THR H 1 41  ? 23.416  22.634  69.360  1.00 53.36  ? 98  THR H CG2 1 
ATOM   14345 N N   . VAL H 1 42  ? 20.892  21.099  70.613  1.00 54.68  ? 99  VAL H N   1 
ATOM   14346 C CA  . VAL H 1 42  ? 19.991  20.353  69.750  1.00 62.74  ? 99  VAL H CA  1 
ATOM   14347 C C   . VAL H 1 42  ? 19.737  21.167  68.482  1.00 68.41  ? 99  VAL H C   1 
ATOM   14348 O O   . VAL H 1 42  ? 20.039  22.357  68.404  1.00 62.14  ? 99  VAL H O   1 
ATOM   14349 C CB  . VAL H 1 42  ? 18.666  20.002  70.458  1.00 69.77  ? 99  VAL H CB  1 
ATOM   14350 C CG1 . VAL H 1 42  ? 18.902  18.994  71.571  1.00 65.88  ? 99  VAL H CG1 1 
ATOM   14351 C CG2 . VAL H 1 42  ? 17.991  21.262  70.995  1.00 60.64  ? 99  VAL H CG2 1 
ATOM   14352 N N   . HIS H 1 43  ? 19.157  20.502  67.476  1.00 70.66  ? 100 HIS H N   1 
ATOM   14353 C CA  . HIS H 1 43  ? 18.865  21.140  66.197  1.00 73.24  ? 100 HIS H CA  1 
ATOM   14354 C C   . HIS H 1 43  ? 17.346  21.122  66.027  1.00 78.74  ? 100 HIS H C   1 
ATOM   14355 O O   . HIS H 1 43  ? 16.639  21.653  66.879  1.00 77.61  ? 100 HIS H O   1 
ATOM   14356 C CB  . HIS H 1 43  ? 19.664  20.487  65.068  1.00 79.03  ? 100 HIS H CB  1 
ATOM   14357 C CG  . HIS H 1 43  ? 19.444  21.100  63.715  1.00 81.54  ? 100 HIS H CG  1 
ATOM   14358 N ND1 . HIS H 1 43  ? 18.518  20.615  62.816  1.00 86.63  ? 100 HIS H ND1 1 
ATOM   14359 C CD2 . HIS H 1 43  ? 20.027  22.164  63.113  1.00 81.68  ? 100 HIS H CD2 1 
ATOM   14360 C CE1 . HIS H 1 43  ? 18.541  21.351  61.720  1.00 88.89  ? 100 HIS H CE1 1 
ATOM   14361 N NE2 . HIS H 1 43  ? 19.448  22.298  61.874  1.00 83.54  ? 100 HIS H NE2 1 
ATOM   14362 N N   . GLU H 1 44  ? 16.829  20.513  64.962  1.00 82.54  ? 101 GLU H N   1 
ATOM   14363 C CA  . GLU H 1 44  ? 15.423  20.608  64.595  1.00 81.79  ? 101 GLU H CA  1 
ATOM   14364 C C   . GLU H 1 44  ? 14.628  19.359  64.939  1.00 85.16  ? 101 GLU H C   1 
ATOM   14365 O O   . GLU H 1 44  ? 13.422  19.455  65.188  1.00 87.33  ? 101 GLU H O   1 
ATOM   14366 C CB  . GLU H 1 44  ? 15.290  20.888  63.093  1.00 82.62  ? 101 GLU H CB  1 
ATOM   14367 C CG  . GLU H 1 44  ? 15.164  22.360  62.726  1.00 81.00  ? 101 GLU H CG  1 
ATOM   14368 C CD  . GLU H 1 44  ? 13.714  22.807  62.645  1.00 82.38  ? 101 GLU H CD  1 
ATOM   14369 O OE1 . GLU H 1 44  ? 13.090  22.990  63.712  1.00 82.12  ? 101 GLU H OE1 1 
ATOM   14370 O OE2 . GLU H 1 44  ? 13.191  22.959  61.519  1.00 82.18  ? 101 GLU H OE2 1 
ATOM   14371 N N   . ASP H 1 45  ? 15.266  18.200  64.953  1.00 86.19  ? 102 ASP H N   1 
ATOM   14372 C CA  . ASP H 1 45  ? 14.577  16.976  65.330  1.00 88.22  ? 102 ASP H CA  1 
ATOM   14373 C C   . ASP H 1 45  ? 14.223  17.031  66.810  1.00 89.06  ? 102 ASP H C   1 
ATOM   14374 O O   . ASP H 1 45  ? 15.124  17.173  67.649  1.00 92.77  ? 102 ASP H O   1 
ATOM   14375 C CB  . ASP H 1 45  ? 15.444  15.756  65.027  1.00 91.31  ? 102 ASP H CB  1 
ATOM   14376 C CG  . ASP H 1 45  ? 14.659  14.455  65.074  1.00 98.07  ? 102 ASP H CG  1 
ATOM   14377 O OD1 . ASP H 1 45  ? 14.054  14.161  66.124  1.00 99.14  ? 102 ASP H OD1 1 
ATOM   14378 O OD2 . ASP H 1 45  ? 14.642  13.725  64.058  1.00 100.58 ? 102 ASP H OD2 1 
ATOM   14379 N N   . PRO H 1 46  ? 12.943  16.932  67.178  1.00 91.12  ? 103 PRO H N   1 
ATOM   14380 C CA  . PRO H 1 46  ? 12.578  16.974  68.603  1.00 92.17  ? 103 PRO H CA  1 
ATOM   14381 C C   . PRO H 1 46  ? 13.034  15.756  69.396  1.00 96.02  ? 103 PRO H C   1 
ATOM   14382 O O   . PRO H 1 46  ? 12.972  15.791  70.631  1.00 92.32  ? 103 PRO H O   1 
ATOM   14383 C CB  . PRO H 1 46  ? 11.048  17.076  68.567  1.00 91.11  ? 103 PRO H CB  1 
ATOM   14384 C CG  . PRO H 1 46  ? 10.664  16.459  67.259  1.00 90.91  ? 103 PRO H CG  1 
ATOM   14385 C CD  . PRO H 1 46  ? 11.763  16.831  66.304  1.00 86.73  ? 103 PRO H CD  1 
ATOM   14386 N N   . ASP H 1 47  ? 13.485  14.687  68.741  1.00 100.91 ? 104 ASP H N   1 
ATOM   14387 C CA  . ASP H 1 47  ? 14.041  13.541  69.450  1.00 99.60  ? 104 ASP H CA  1 
ATOM   14388 C C   . ASP H 1 47  ? 15.502  13.743  69.832  1.00 97.92  ? 104 ASP H C   1 
ATOM   14389 O O   . ASP H 1 47  ? 16.148  12.795  70.293  1.00 96.81  ? 104 ASP H O   1 
ATOM   14390 C CB  . ASP H 1 47  ? 13.890  12.270  68.609  1.00 103.10 ? 104 ASP H CB  1 
ATOM   14391 C CG  . ASP H 1 47  ? 12.440  11.860  68.429  1.00 107.18 ? 104 ASP H CG  1 
ATOM   14392 O OD1 . ASP H 1 47  ? 11.657  12.005  69.392  1.00 106.17 ? 104 ASP H OD1 1 
ATOM   14393 O OD2 . ASP H 1 47  ? 12.084  11.390  67.326  1.00 107.58 ? 104 ASP H OD2 1 
ATOM   14394 N N   . GLU H 1 48  ? 16.034  14.953  69.645  1.00 97.14  ? 105 GLU H N   1 
ATOM   14395 C CA  . GLU H 1 48  ? 17.400  15.259  70.045  1.00 92.15  ? 105 GLU H CA  1 
ATOM   14396 C C   . GLU H 1 48  ? 17.489  15.785  71.469  1.00 88.17  ? 105 GLU H C   1 
ATOM   14397 O O   . GLU H 1 48  ? 18.529  15.615  72.117  1.00 85.84  ? 105 GLU H O   1 
ATOM   14398 C CB  . GLU H 1 48  ? 18.022  16.280  69.088  1.00 87.09  ? 105 GLU H CB  1 
ATOM   14399 C CG  . GLU H 1 48  ? 18.051  15.838  67.636  1.00 90.11  ? 105 GLU H CG  1 
ATOM   14400 C CD  . GLU H 1 48  ? 18.690  16.870  66.730  1.00 86.95  ? 105 GLU H CD  1 
ATOM   14401 O OE1 . GLU H 1 48  ? 19.497  17.686  67.227  1.00 78.95  ? 105 GLU H OE1 1 
ATOM   14402 O OE2 . GLU H 1 48  ? 18.379  16.868  65.521  1.00 88.82  ? 105 GLU H OE2 1 
ATOM   14403 N N   . VAL H 1 49  ? 16.426  16.414  71.976  1.00 86.39  ? 106 VAL H N   1 
ATOM   14404 C CA  . VAL H 1 49  ? 16.472  16.959  73.330  1.00 87.95  ? 106 VAL H CA  1 
ATOM   14405 C C   . VAL H 1 49  ? 16.416  15.835  74.357  1.00 90.29  ? 106 VAL H C   1 
ATOM   14406 O O   . VAL H 1 49  ? 17.206  15.805  75.307  1.00 88.45  ? 106 VAL H O   1 
ATOM   14407 C CB  . VAL H 1 49  ? 15.347  17.992  73.545  1.00 88.49  ? 106 VAL H CB  1 
ATOM   14408 C CG1 . VAL H 1 49  ? 14.011  17.459  73.065  1.00 96.44  ? 106 VAL H CG1 1 
ATOM   14409 C CG2 . VAL H 1 49  ? 15.264  18.390  75.011  1.00 81.32  ? 106 VAL H CG2 1 
ATOM   14410 N N   . GLU H 1 50  ? 15.495  14.883  74.173  1.00 111.20 ? 107 GLU H N   1 
ATOM   14411 C CA  . GLU H 1 50  ? 15.443  13.726  75.061  1.00 108.46 ? 107 GLU H CA  1 
ATOM   14412 C C   . GLU H 1 50  ? 16.735  12.919  75.000  1.00 101.18 ? 107 GLU H C   1 
ATOM   14413 O O   . GLU H 1 50  ? 17.157  12.339  76.008  1.00 92.88  ? 107 GLU H O   1 
ATOM   14414 C CB  . GLU H 1 50  ? 14.240  12.847  74.710  1.00 106.90 ? 107 GLU H CB  1 
ATOM   14415 C CG  . GLU H 1 50  ? 14.090  11.590  75.563  1.00 113.11 ? 107 GLU H CG  1 
ATOM   14416 C CD  . GLU H 1 50  ? 13.898  11.887  77.042  1.00 113.61 ? 107 GLU H CD  1 
ATOM   14417 O OE1 . GLU H 1 50  ? 14.884  12.229  77.730  1.00 106.34 ? 107 GLU H OE1 1 
ATOM   14418 O OE2 . GLU H 1 50  ? 12.749  11.772  77.518  1.00 122.34 ? 107 GLU H OE2 1 
ATOM   14419 N N   . GLU H 1 51  ? 17.380  12.879  73.832  1.00 91.44  ? 108 GLU H N   1 
ATOM   14420 C CA  . GLU H 1 51  ? 18.695  12.257  73.736  1.00 89.86  ? 108 GLU H CA  1 
ATOM   14421 C C   . GLU H 1 51  ? 19.736  13.060  74.507  1.00 85.21  ? 108 GLU H C   1 
ATOM   14422 O O   . GLU H 1 51  ? 20.644  12.486  75.120  1.00 83.19  ? 108 GLU H O   1 
ATOM   14423 C CB  . GLU H 1 51  ? 19.097  12.114  72.267  1.00 89.42  ? 108 GLU H CB  1 
ATOM   14424 C CG  . GLU H 1 51  ? 20.247  11.146  72.025  1.00 87.19  ? 108 GLU H CG  1 
ATOM   14425 C CD  . GLU H 1 51  ? 20.772  11.208  70.604  1.00 84.77  ? 108 GLU H CD  1 
ATOM   14426 O OE1 . GLU H 1 51  ? 20.014  11.640  69.705  1.00 78.18  ? 108 GLU H OE1 1 
ATOM   14427 O OE2 . GLU H 1 51  ? 21.943  10.823  70.390  1.00 82.02  ? 108 GLU H OE2 1 
ATOM   14428 N N   . ALA H 1 52  ? 19.615  14.390  74.500  1.00 87.26  ? 109 ALA H N   1 
ATOM   14429 C CA  . ALA H 1 52  ? 20.592  15.231  75.183  1.00 79.90  ? 109 ALA H CA  1 
ATOM   14430 C C   . ALA H 1 52  ? 20.352  15.293  76.687  1.00 79.04  ? 109 ALA H C   1 
ATOM   14431 O O   . ALA H 1 52  ? 21.292  15.559  77.446  1.00 72.11  ? 109 ALA H O   1 
ATOM   14432 C CB  . ALA H 1 52  ? 20.584  16.637  74.587  1.00 72.64  ? 109 ALA H CB  1 
ATOM   14433 N N   . ILE H 1 53  ? 19.116  15.051  77.136  1.00 81.75  ? 110 ILE H N   1 
ATOM   14434 C CA  . ILE H 1 53  ? 18.853  14.949  78.570  1.00 79.00  ? 110 ILE H CA  1 
ATOM   14435 C C   . ILE H 1 53  ? 19.521  13.704  79.148  1.00 85.35  ? 110 ILE H C   1 
ATOM   14436 O O   . ILE H 1 53  ? 20.164  13.762  80.203  1.00 83.52  ? 110 ILE H O   1 
ATOM   14437 C CB  . ILE H 1 53  ? 17.336  14.950  78.845  1.00 76.40  ? 110 ILE H CB  1 
ATOM   14438 C CG1 . ILE H 1 53  ? 16.694  16.235  78.333  1.00 74.73  ? 110 ILE H CG1 1 
ATOM   14439 C CG2 . ILE H 1 53  ? 17.056  14.804  80.333  1.00 66.34  ? 110 ILE H CG2 1 
ATOM   14440 C CD1 . ILE H 1 53  ? 15.250  16.061  77.935  1.00 84.27  ? 110 ILE H CD1 1 
ATOM   14441 N N   . ASN H 1 54  ? 19.387  12.561  78.466  1.00 80.44  ? 111 ASN H N   1 
ATOM   14442 C CA  . ASN H 1 54  ? 19.967  11.326  78.983  1.00 89.33  ? 111 ASN H CA  1 
ATOM   14443 C C   . ASN H 1 54  ? 21.490  11.372  78.981  1.00 90.27  ? 111 ASN H C   1 
ATOM   14444 O O   . ASN H 1 54  ? 22.127  10.661  79.766  1.00 96.71  ? 111 ASN H O   1 
ATOM   14445 C CB  . ASN H 1 54  ? 19.468  10.128  78.174  1.00 90.01  ? 111 ASN H CB  1 
ATOM   14446 C CG  . ASN H 1 54  ? 17.965  9.950   78.269  1.00 99.49  ? 111 ASN H CG  1 
ATOM   14447 O OD1 . ASN H 1 54  ? 17.334  10.414  79.219  1.00 100.40 ? 111 ASN H OD1 1 
ATOM   14448 N ND2 . ASN H 1 54  ? 17.381  9.287   77.276  1.00 102.09 ? 111 ASN H ND2 1 
ATOM   14449 N N   . THR H 1 55  ? 22.090  12.195  78.114  1.00 85.00  ? 112 THR H N   1 
ATOM   14450 C CA  . THR H 1 55  ? 23.542  12.338  78.130  1.00 81.65  ? 112 THR H CA  1 
ATOM   14451 C C   . THR H 1 55  ? 24.003  13.070  79.383  1.00 79.14  ? 112 THR H C   1 
ATOM   14452 O O   . THR H 1 55  ? 24.974  12.660  80.029  1.00 83.86  ? 112 THR H O   1 
ATOM   14453 C CB  . THR H 1 55  ? 24.021  13.062  76.870  1.00 77.45  ? 112 THR H CB  1 
ATOM   14454 O OG1 . THR H 1 55  ? 23.754  12.250  75.721  1.00 75.14  ? 112 THR H OG1 1 
ATOM   14455 C CG2 . THR H 1 55  ? 25.518  13.334  76.941  1.00 64.29  ? 112 THR H CG2 1 
ATOM   14456 N N   . LEU H 1 56  ? 23.311  14.149  79.748  1.00 78.60  ? 113 LEU H N   1 
ATOM   14457 C CA  . LEU H 1 56  ? 23.639  14.850  80.984  1.00 80.52  ? 113 LEU H CA  1 
ATOM   14458 C C   . LEU H 1 56  ? 23.306  14.009  82.211  1.00 84.60  ? 113 LEU H C   1 
ATOM   14459 O O   . LEU H 1 56  ? 23.968  14.135  83.247  1.00 82.60  ? 113 LEU H O   1 
ATOM   14460 C CB  . LEU H 1 56  ? 22.906  16.193  81.027  1.00 66.50  ? 113 LEU H CB  1 
ATOM   14461 C CG  . LEU H 1 56  ? 23.112  17.060  79.780  1.00 61.29  ? 113 LEU H CG  1 
ATOM   14462 C CD1 . LEU H 1 56  ? 22.119  18.201  79.756  1.00 63.15  ? 113 LEU H CD1 1 
ATOM   14463 C CD2 . LEU H 1 56  ? 24.537  17.594  79.692  1.00 52.95  ? 113 LEU H CD2 1 
ATOM   14464 N N   . ARG H 1 57  ? 22.294  13.143  82.115  1.00 79.81  ? 114 ARG H N   1 
ATOM   14465 C CA  . ARG H 1 57  ? 21.962  12.279  83.241  1.00 82.48  ? 114 ARG H CA  1 
ATOM   14466 C C   . ARG H 1 57  ? 23.079  11.280  83.509  1.00 89.21  ? 114 ARG H C   1 
ATOM   14467 O O   . ARG H 1 57  ? 23.406  11.004  84.669  1.00 90.83  ? 114 ARG H O   1 
ATOM   14468 C CB  . ARG H 1 57  ? 20.642  11.554  82.981  1.00 81.50  ? 114 ARG H CB  1 
ATOM   14469 C CG  . ARG H 1 57  ? 19.406  12.381  83.295  1.00 81.31  ? 114 ARG H CG  1 
ATOM   14470 C CD  . ARG H 1 57  ? 18.340  11.544  83.988  1.00 81.24  ? 114 ARG H CD  1 
ATOM   14471 N NE  . ARG H 1 57  ? 17.059  12.240  84.058  1.00 79.83  ? 114 ARG H NE  1 
ATOM   14472 C CZ  . ARG H 1 57  ? 16.457  12.591  85.187  1.00 83.06  ? 114 ARG H CZ  1 
ATOM   14473 N NH1 . ARG H 1 57  ? 16.998  12.335  86.368  1.00 82.89  ? 114 ARG H NH1 1 
ATOM   14474 N NH2 . ARG H 1 57  ? 15.284  13.215  85.131  1.00 82.28  ? 114 ARG H NH2 1 
ATOM   14475 N N   . GLU H 1 58  ? 23.672  10.730  82.444  1.00 98.58  ? 115 GLU H N   1 
ATOM   14476 C CA  . GLU H 1 58  ? 24.813  9.837   82.602  1.00 94.15  ? 115 GLU H CA  1 
ATOM   14477 C C   . GLU H 1 58  ? 26.018  10.568  83.172  1.00 102.22 ? 115 GLU H C   1 
ATOM   14478 O O   . GLU H 1 58  ? 26.826  9.965   83.888  1.00 106.73 ? 115 GLU H O   1 
ATOM   14479 C CB  . GLU H 1 58  ? 25.174  9.196   81.263  1.00 94.54  ? 115 GLU H CB  1 
ATOM   14480 C CG  . GLU H 1 58  ? 24.093  8.303   80.685  1.00 104.69 ? 115 GLU H CG  1 
ATOM   14481 C CD  . GLU H 1 58  ? 24.347  7.958   79.232  1.00 109.51 ? 115 GLU H CD  1 
ATOM   14482 O OE1 . GLU H 1 58  ? 24.823  8.842   78.489  1.00 105.41 ? 115 GLU H OE1 1 
ATOM   14483 O OE2 . GLU H 1 58  ? 24.077  6.805   78.835  1.00 107.53 ? 115 GLU H OE2 1 
ATOM   14484 N N   . ARG H 1 59  ? 26.154  11.858  82.874  1.00 102.52 ? 116 ARG H N   1 
ATOM   14485 C CA  . ARG H 1 59  ? 27.233  12.670  83.415  1.00 104.44 ? 116 ARG H CA  1 
ATOM   14486 C C   . ARG H 1 59  ? 27.001  13.063  84.871  1.00 105.17 ? 116 ARG H C   1 
ATOM   14487 O O   . ARG H 1 59  ? 27.772  13.869  85.405  1.00 108.36 ? 116 ARG H O   1 
ATOM   14488 C CB  . ARG H 1 59  ? 27.429  13.921  82.555  1.00 100.23 ? 116 ARG H CB  1 
ATOM   14489 C CG  . ARG H 1 59  ? 28.885  14.324  82.363  1.00 103.60 ? 116 ARG H CG  1 
ATOM   14490 C CD  . ARG H 1 59  ? 29.627  13.354  81.459  1.00 103.38 ? 116 ARG H CD  1 
ATOM   14491 N NE  . ARG H 1 59  ? 31.055  13.334  81.754  1.00 115.10 ? 116 ARG H NE  1 
ATOM   14492 C CZ  . ARG H 1 59  ? 31.722  12.259  82.152  1.00 105.71 ? 116 ARG H CZ  1 
ATOM   14493 N NH1 . ARG H 1 59  ? 31.124  11.088  82.294  1.00 107.64 ? 116 ARG H NH1 1 
ATOM   14494 N NH2 . ARG H 1 59  ? 33.021  12.364  82.419  1.00 103.50 ? 116 ARG H NH2 1 
ATOM   14495 N N   . ARG H 1 60  ? 25.964  12.513  85.512  1.00 97.24  ? 117 ARG H N   1 
ATOM   14496 C CA  . ARG H 1 60  ? 25.696  12.718  86.937  1.00 94.92  ? 117 ARG H CA  1 
ATOM   14497 C C   . ARG H 1 60  ? 25.540  14.202  87.261  1.00 91.21  ? 117 ARG H C   1 
ATOM   14498 O O   . ARG H 1 60  ? 26.141  14.726  88.201  1.00 98.36  ? 117 ARG H O   1 
ATOM   14499 C CB  . ARG H 1 60  ? 26.786  12.079  87.803  1.00 97.30  ? 117 ARG H CB  1 
ATOM   14500 C CG  . ARG H 1 60  ? 27.009  10.599  87.551  1.00 94.96  ? 117 ARG H CG  1 
ATOM   14501 C CD  . ARG H 1 60  ? 28.066  10.046  88.497  1.00 103.64 ? 117 ARG H CD  1 
ATOM   14502 N NE  . ARG H 1 60  ? 28.406  8.654   88.220  1.00 92.65  ? 117 ARG H NE  1 
ATOM   14503 C CZ  . ARG H 1 60  ? 29.265  7.941   88.936  1.00 102.44 ? 117 ARG H CZ  1 
ATOM   14504 N NH1 . ARG H 1 60  ? 29.888  8.458   89.983  1.00 102.08 ? 117 ARG H NH1 1 
ATOM   14505 N NH2 . ARG H 1 60  ? 29.505  6.676   88.595  1.00 102.92 ? 117 ARG H NH2 1 
ATOM   14506 N N   . VAL H 1 61  ? 24.727  14.881  86.470  1.00 87.22  ? 118 VAL H N   1 
ATOM   14507 C CA  . VAL H 1 61  ? 24.522  16.311  86.657  1.00 80.75  ? 118 VAL H CA  1 
ATOM   14508 C C   . VAL H 1 61  ? 23.457  16.532  87.724  1.00 79.51  ? 118 VAL H C   1 
ATOM   14509 O O   . VAL H 1 61  ? 22.541  15.719  87.904  1.00 80.73  ? 118 VAL H O   1 
ATOM   14510 C CB  . VAL H 1 61  ? 24.161  16.986  85.316  1.00 76.40  ? 118 VAL H CB  1 
ATOM   14511 C CG1 . VAL H 1 61  ? 22.656  16.977  85.065  1.00 69.34  ? 118 VAL H CG1 1 
ATOM   14512 C CG2 . VAL H 1 61  ? 24.704  18.394  85.280  1.00 71.22  ? 118 VAL H CG2 1 
ATOM   14513 N N   . ASP H 1 62  ? 23.589  17.636  88.461  1.00 80.91  ? 119 ASP H N   1 
ATOM   14514 C CA  . ASP H 1 62  ? 22.664  17.915  89.555  1.00 78.65  ? 119 ASP H CA  1 
ATOM   14515 C C   . ASP H 1 62  ? 21.346  18.507  89.066  1.00 79.40  ? 119 ASP H C   1 
ATOM   14516 O O   . ASP H 1 62  ? 20.314  18.343  89.728  1.00 77.26  ? 119 ASP H O   1 
ATOM   14517 C CB  . ASP H 1 62  ? 23.322  18.856  90.563  1.00 78.57  ? 119 ASP H CB  1 
ATOM   14518 C CG  . ASP H 1 62  ? 24.542  18.245  91.207  1.00 78.32  ? 119 ASP H CG  1 
ATOM   14519 O OD1 . ASP H 1 62  ? 24.444  17.088  91.656  1.00 85.40  ? 119 ASP H OD1 1 
ATOM   14520 O OD2 . ASP H 1 62  ? 25.597  18.911  91.260  1.00 77.57  ? 119 ASP H OD2 1 
ATOM   14521 N N   . GLY H 1 63  ? 21.359  19.192  87.927  1.00 78.48  ? 120 GLY H N   1 
ATOM   14522 C CA  . GLY H 1 63  ? 20.158  19.813  87.404  1.00 72.02  ? 120 GLY H CA  1 
ATOM   14523 C C   . GLY H 1 63  ? 20.327  20.170  85.947  1.00 66.27  ? 120 GLY H C   1 
ATOM   14524 O O   . GLY H 1 63  ? 21.436  20.459  85.487  1.00 61.51  ? 120 GLY H O   1 
ATOM   14525 N N   . ILE H 1 64  ? 19.216  20.150  85.216  1.00 67.36  ? 121 ILE H N   1 
ATOM   14526 C CA  . ILE H 1 64  ? 19.208  20.435  83.788  1.00 62.15  ? 121 ILE H CA  1 
ATOM   14527 C C   . ILE H 1 64  ? 18.301  21.632  83.534  1.00 66.13  ? 121 ILE H C   1 
ATOM   14528 O O   . ILE H 1 64  ? 17.311  21.844  84.238  1.00 68.32  ? 121 ILE H O   1 
ATOM   14529 C CB  . ILE H 1 64  ? 18.757  19.204  82.968  1.00 65.34  ? 121 ILE H CB  1 
ATOM   14530 C CG1 . ILE H 1 64  ? 19.337  17.922  83.578  1.00 62.37  ? 121 ILE H CG1 1 
ATOM   14531 C CG2 . ILE H 1 64  ? 19.161  19.338  81.498  1.00 61.63  ? 121 ILE H CG2 1 
ATOM   14532 C CD1 . ILE H 1 64  ? 19.242  16.711  82.680  1.00 62.60  ? 121 ILE H CD1 1 
ATOM   14533 N N   . ILE H 1 65  ? 18.662  22.438  82.539  1.00 64.05  ? 122 ILE H N   1 
ATOM   14534 C CA  . ILE H 1 65  ? 17.860  23.585  82.136  1.00 58.23  ? 122 ILE H CA  1 
ATOM   14535 C C   . ILE H 1 65  ? 17.613  23.475  80.638  1.00 59.65  ? 122 ILE H C   1 
ATOM   14536 O O   . ILE H 1 65  ? 18.566  23.418  79.849  1.00 55.47  ? 122 ILE H O   1 
ATOM   14537 C CB  . ILE H 1 65  ? 18.531  24.922  82.495  1.00 57.16  ? 122 ILE H CB  1 
ATOM   14538 C CG1 . ILE H 1 65  ? 18.509  25.134  84.014  1.00 58.35  ? 122 ILE H CG1 1 
ATOM   14539 C CG2 . ILE H 1 65  ? 17.822  26.075  81.809  1.00 56.50  ? 122 ILE H CG2 1 
ATOM   14540 C CD1 . ILE H 1 65  ? 19.341  26.307  84.494  1.00 51.19  ? 122 ILE H CD1 1 
ATOM   14541 N N   . ILE H 1 66  ? 16.338  23.437  80.250  1.00 62.73  ? 123 ILE H N   1 
ATOM   14542 C CA  . ILE H 1 66  ? 15.926  23.221  78.867  1.00 58.76  ? 123 ILE H CA  1 
ATOM   14543 C C   . ILE H 1 66  ? 15.571  24.566  78.247  1.00 56.99  ? 123 ILE H C   1 
ATOM   14544 O O   . ILE H 1 66  ? 14.630  25.238  78.685  1.00 63.40  ? 123 ILE H O   1 
ATOM   14545 C CB  . ILE H 1 66  ? 14.742  22.244  78.781  1.00 60.06  ? 123 ILE H CB  1 
ATOM   14546 C CG1 . ILE H 1 66  ? 15.167  20.846  79.239  1.00 63.67  ? 123 ILE H CG1 1 
ATOM   14547 C CG2 . ILE H 1 66  ? 14.202  22.190  77.365  1.00 60.62  ? 123 ILE H CG2 1 
ATOM   14548 C CD1 . ILE H 1 66  ? 16.540  20.402  78.732  1.00 57.25  ? 123 ILE H CD1 1 
ATOM   14549 N N   . VAL H 1 67  ? 16.331  24.964  77.230  1.00 53.71  ? 124 VAL H N   1 
ATOM   14550 C CA  . VAL H 1 67  ? 16.050  26.188  76.490  1.00 56.86  ? 124 VAL H CA  1 
ATOM   14551 C C   . VAL H 1 67  ? 15.906  25.828  75.017  1.00 56.51  ? 124 VAL H C   1 
ATOM   14552 O O   . VAL H 1 67  ? 16.656  26.322  74.167  1.00 56.83  ? 124 VAL H O   1 
ATOM   14553 C CB  . VAL H 1 67  ? 17.143  27.253  76.703  1.00 50.53  ? 124 VAL H CB  1 
ATOM   14554 C CG1 . VAL H 1 67  ? 16.610  28.624  76.343  1.00 47.39  ? 124 VAL H CG1 1 
ATOM   14555 C CG2 . VAL H 1 67  ? 17.641  27.239  78.145  1.00 50.90  ? 124 VAL H CG2 1 
ATOM   14556 N N   . ALA H 1 68  ? 14.949  24.954  74.715  1.00 59.28  ? 125 ALA H N   1 
ATOM   14557 C CA  . ALA H 1 68  ? 14.680  24.501  73.358  1.00 61.23  ? 125 ALA H CA  1 
ATOM   14558 C C   . ALA H 1 68  ? 13.226  24.058  73.285  1.00 72.27  ? 125 ALA H C   1 
ATOM   14559 O O   . ALA H 1 68  ? 12.594  23.837  74.326  1.00 75.33  ? 125 ALA H O   1 
ATOM   14560 C CB  . ALA H 1 68  ? 15.618  23.351  72.960  1.00 60.20  ? 125 ALA H CB  1 
ATOM   14561 N N   . PRO H 1 69  ? 12.653  23.950  72.063  1.00 71.25  ? 126 PRO H N   1 
ATOM   14562 C CA  . PRO H 1 69  ? 11.282  23.432  71.927  1.00 76.69  ? 126 PRO H CA  1 
ATOM   14563 C C   . PRO H 1 69  ? 11.062  22.157  72.726  1.00 96.91  ? 126 PRO H C   1 
ATOM   14564 O O   . PRO H 1 69  ? 11.584  21.090  72.383  1.00 92.92  ? 126 PRO H O   1 
ATOM   14565 C CB  . PRO H 1 69  ? 11.154  23.196  70.419  1.00 68.46  ? 126 PRO H CB  1 
ATOM   14566 C CG  . PRO H 1 69  ? 12.011  24.287  69.829  1.00 66.37  ? 126 PRO H CG  1 
ATOM   14567 C CD  . PRO H 1 69  ? 13.177  24.454  70.778  1.00 64.66  ? 126 PRO H CD  1 
ATOM   14568 N N   . HIS H 1 70  ? 10.287  22.274  73.804  1.00 123.66 ? 127 HIS H N   1 
ATOM   14569 C CA  . HIS H 1 70  ? 10.198  21.297  74.875  1.00 129.09 ? 127 HIS H CA  1 
ATOM   14570 C C   . HIS H 1 70  ? 8.858   20.558  74.803  1.00 132.05 ? 127 HIS H C   1 
ATOM   14571 O O   . HIS H 1 70  ? 8.302   20.385  73.703  1.00 135.89 ? 127 HIS H O   1 
ATOM   14572 C CB  . HIS H 1 70  ? 10.433  22.014  76.202  1.00 128.04 ? 127 HIS H CB  1 
ATOM   14573 C CG  . HIS H 1 70  ? 9.334   22.960  76.586  1.00 138.95 ? 127 HIS H CG  1 
ATOM   14574 N ND1 . HIS H 1 70  ? 8.383   22.650  77.534  1.00 135.80 ? 127 HIS H ND1 1 
ATOM   14575 C CD2 . HIS H 1 70  ? 9.036   24.208  76.151  1.00 136.28 ? 127 HIS H CD2 1 
ATOM   14576 C CE1 . HIS H 1 70  ? 7.547   23.665  77.667  1.00 130.82 ? 127 HIS H CE1 1 
ATOM   14577 N NE2 . HIS H 1 70  ? 7.921   24.623  76.839  1.00 127.15 ? 127 HIS H NE2 1 
ATOM   14578 N N   . ASN H 1 71  ? 8.352   20.120  75.955  1.00 132.20 ? 128 ASN H N   1 
ATOM   14579 C CA  . ASN H 1 71  ? 7.087   19.394  76.039  1.00 134.79 ? 128 ASN H CA  1 
ATOM   14580 C C   . ASN H 1 71  ? 5.925   20.227  75.504  1.00 133.16 ? 128 ASN H C   1 
ATOM   14581 O O   . ASN H 1 71  ? 5.090   19.729  74.750  1.00 132.29 ? 128 ASN H O   1 
ATOM   14582 C CB  . ASN H 1 71  ? 6.817   18.959  77.489  1.00 130.78 ? 128 ASN H CB  1 
ATOM   14583 C CG  . ASN H 1 71  ? 6.146   20.045  78.323  1.00 131.03 ? 128 ASN H CG  1 
ATOM   14584 O OD1 . ASN H 1 71  ? 4.940   20.273  78.220  1.00 129.88 ? 128 ASN H OD1 1 
ATOM   14585 N ND2 . ASN H 1 71  ? 6.928   20.707  79.168  1.00 130.02 ? 128 ASN H ND2 1 
ATOM   14586 N N   . VAL H 1 84  ? 18.967  15.616  88.517  1.00 87.95  ? 141 VAL H N   1 
ATOM   14587 C CA  . VAL H 1 84  ? 17.694  14.902  88.460  1.00 92.31  ? 141 VAL H CA  1 
ATOM   14588 C C   . VAL H 1 84  ? 16.502  15.805  88.091  1.00 94.18  ? 141 VAL H C   1 
ATOM   14589 O O   . VAL H 1 84  ? 15.678  15.391  87.277  1.00 93.97  ? 141 VAL H O   1 
ATOM   14590 C CB  . VAL H 1 84  ? 17.410  14.147  89.789  1.00 91.74  ? 141 VAL H CB  1 
ATOM   14591 C CG1 . VAL H 1 84  ? 16.040  13.465  89.744  1.00 89.32  ? 141 VAL H CG1 1 
ATOM   14592 C CG2 . VAL H 1 84  ? 18.507  13.128  90.069  1.00 91.96  ? 141 VAL H CG2 1 
ATOM   14593 N N   . PRO H 1 85  ? 16.383  17.005  88.670  1.00 92.57  ? 142 PRO H N   1 
ATOM   14594 C CA  . PRO H 1 85  ? 15.246  17.869  88.322  1.00 90.03  ? 142 PRO H CA  1 
ATOM   14595 C C   . PRO H 1 85  ? 15.632  18.908  87.283  1.00 88.36  ? 142 PRO H C   1 
ATOM   14596 O O   . PRO H 1 85  ? 16.478  19.774  87.547  1.00 89.83  ? 142 PRO H O   1 
ATOM   14597 C CB  . PRO H 1 85  ? 14.889  18.528  89.662  1.00 89.19  ? 142 PRO H CB  1 
ATOM   14598 C CG  . PRO H 1 85  ? 16.205  18.637  90.377  1.00 91.96  ? 142 PRO H CG  1 
ATOM   14599 C CD  . PRO H 1 85  ? 17.135  17.572  89.811  1.00 89.51  ? 142 PRO H CD  1 
ATOM   14600 N N   . PRO H 1 86  ? 15.062  18.844  86.079  1.00 87.18  ? 143 PRO H N   1 
ATOM   14601 C CA  . PRO H 1 86  ? 15.222  19.945  85.121  1.00 79.60  ? 143 PRO H CA  1 
ATOM   14602 C C   . PRO H 1 86  ? 14.207  21.068  85.284  1.00 82.48  ? 143 PRO H C   1 
ATOM   14603 O O   . PRO H 1 86  ? 13.046  20.860  85.643  1.00 85.23  ? 143 PRO H O   1 
ATOM   14604 C CB  . PRO H 1 86  ? 15.033  19.259  83.757  1.00 78.11  ? 143 PRO H CB  1 
ATOM   14605 C CG  . PRO H 1 86  ? 14.342  17.979  84.048  1.00 87.00  ? 143 PRO H CG  1 
ATOM   14606 C CD  . PRO H 1 86  ? 14.786  17.565  85.404  1.00 87.17  ? 143 PRO H CD  1 
ATOM   14607 N N   . VAL H 1 87  ? 14.674  22.283  84.991  1.00 85.97  ? 144 VAL H N   1 
ATOM   14608 C CA  . VAL H 1 87  ? 13.826  23.470  84.889  1.00 78.99  ? 144 VAL H CA  1 
ATOM   14609 C C   . VAL H 1 87  ? 13.635  23.777  83.409  1.00 77.33  ? 144 VAL H C   1 
ATOM   14610 O O   . VAL H 1 87  ? 14.601  24.068  82.693  1.00 71.58  ? 144 VAL H O   1 
ATOM   14611 C CB  . VAL H 1 87  ? 14.435  24.672  85.632  1.00 72.48  ? 144 VAL H CB  1 
ATOM   14612 C CG1 . VAL H 1 87  ? 13.854  25.971  85.110  1.00 74.17  ? 144 VAL H CG1 1 
ATOM   14613 C CG2 . VAL H 1 87  ? 14.180  24.561  87.125  1.00 77.94  ? 144 VAL H CG2 1 
ATOM   14614 N N   . VAL H 1 88  ? 12.396  23.710  82.948  1.00 84.80  ? 145 VAL H N   1 
ATOM   14615 C CA  . VAL H 1 88  ? 12.084  23.814  81.529  1.00 84.86  ? 145 VAL H CA  1 
ATOM   14616 C C   . VAL H 1 88  ? 11.522  25.204  81.251  1.00 89.67  ? 145 VAL H C   1 
ATOM   14617 O O   . VAL H 1 88  ? 10.961  25.860  82.137  1.00 95.32  ? 145 VAL H O   1 
ATOM   14618 C CB  . VAL H 1 88  ? 11.105  22.691  81.111  1.00 92.50  ? 145 VAL H CB  1 
ATOM   14619 C CG1 . VAL H 1 88  ? 10.912  22.660  79.619  1.00 94.16  ? 145 VAL H CG1 1 
ATOM   14620 C CG2 . VAL H 1 88  ? 11.617  21.340  81.587  1.00 87.40  ? 145 VAL H CG2 1 
ATOM   14621 N N   . PHE H 1 89  ? 11.699  25.674  80.016  1.00 83.56  ? 146 PHE H N   1 
ATOM   14622 C CA  . PHE H 1 89  ? 11.180  26.976  79.601  1.00 82.69  ? 146 PHE H CA  1 
ATOM   14623 C C   . PHE H 1 89  ? 9.869   26.859  78.822  1.00 92.55  ? 146 PHE H C   1 
ATOM   14624 O O   . PHE H 1 89  ? 8.806   27.251  79.306  1.00 94.22  ? 146 PHE H O   1 
ATOM   14625 C CB  . PHE H 1 89  ? 12.213  27.705  78.752  1.00 75.41  ? 146 PHE H CB  1 
ATOM   14626 C CG  . PHE H 1 89  ? 13.272  28.389  79.553  1.00 66.91  ? 146 PHE H CG  1 
ATOM   14627 C CD1 . PHE H 1 89  ? 13.504  28.027  80.867  1.00 68.66  ? 146 PHE H CD1 1 
ATOM   14628 C CD2 . PHE H 1 89  ? 14.048  29.383  78.988  1.00 60.90  ? 146 PHE H CD2 1 
ATOM   14629 C CE1 . PHE H 1 89  ? 14.482  28.651  81.604  1.00 68.44  ? 146 PHE H CE1 1 
ATOM   14630 C CE2 . PHE H 1 89  ? 15.030  30.011  79.718  1.00 56.17  ? 146 PHE H CE2 1 
ATOM   14631 C CZ  . PHE H 1 89  ? 15.249  29.646  81.028  1.00 60.31  ? 146 PHE H CZ  1 
ATOM   14632 N N   . THR H 1 99  ? 8.569   26.544  86.284  1.00 74.81  ? 156 THR H N   1 
ATOM   14633 C CA  . THR H 1 99  ? 9.152   27.083  85.058  1.00 75.19  ? 156 THR H CA  1 
ATOM   14634 C C   . THR H 1 99  ? 9.478   28.570  85.180  1.00 71.41  ? 156 THR H C   1 
ATOM   14635 O O   . THR H 1 99  ? 9.104   29.230  86.146  1.00 72.11  ? 156 THR H O   1 
ATOM   14636 C CB  . THR H 1 99  ? 8.216   26.890  83.837  1.00 71.24  ? 156 THR H CB  1 
ATOM   14637 O OG1 . THR H 1 99  ? 6.986   27.601  84.043  1.00 70.06  ? 156 THR H OG1 1 
ATOM   14638 C CG2 . THR H 1 99  ? 7.926   25.410  83.609  1.00 65.02  ? 156 THR H CG2 1 
ATOM   14639 N N   . VAL H 1 100 ? 10.195  29.088  84.189  1.00 66.70  ? 157 VAL H N   1 
ATOM   14640 C CA  . VAL H 1 100 ? 10.517  30.507  84.101  1.00 69.29  ? 157 VAL H CA  1 
ATOM   14641 C C   . VAL H 1 100 ? 10.318  30.920  82.650  1.00 62.39  ? 157 VAL H C   1 
ATOM   14642 O O   . VAL H 1 100 ? 10.693  30.184  81.731  1.00 73.39  ? 157 VAL H O   1 
ATOM   14643 C CB  . VAL H 1 100 ? 11.957  30.799  84.588  1.00 66.07  ? 157 VAL H CB  1 
ATOM   14644 C CG1 . VAL H 1 100 ? 12.294  32.265  84.442  1.00 60.17  ? 157 VAL H CG1 1 
ATOM   14645 C CG2 . VAL H 1 100 ? 12.132  30.377  86.037  1.00 71.65  ? 157 VAL H CG2 1 
ATOM   14646 N N   . SER H 1 101 ? 9.710   32.083  82.438  1.00 61.35  ? 158 SER H N   1 
ATOM   14647 C CA  . SER H 1 101 ? 9.389   32.508  81.082  1.00 54.77  ? 158 SER H CA  1 
ATOM   14648 C C   . SER H 1 101 ? 9.109   34.002  81.058  1.00 51.08  ? 158 SER H C   1 
ATOM   14649 O O   . SER H 1 101 ? 9.048   34.668  82.095  1.00 51.74  ? 158 SER H O   1 
ATOM   14650 C CB  . SER H 1 101 ? 8.181   31.746  80.534  1.00 56.97  ? 158 SER H CB  1 
ATOM   14651 O OG  . SER H 1 101 ? 6.983   32.372  80.963  1.00 48.20  ? 158 SER H OG  1 
ATOM   14652 N N   . VAL H 1 102 ? 8.938   34.513  79.841  1.00 46.88  ? 159 VAL H N   1 
ATOM   14653 C CA  . VAL H 1 102 ? 8.444   35.857  79.576  1.00 41.32  ? 159 VAL H CA  1 
ATOM   14654 C C   . VAL H 1 102 ? 7.050   35.722  78.978  1.00 40.81  ? 159 VAL H C   1 
ATOM   14655 O O   . VAL H 1 102 ? 6.796   34.809  78.185  1.00 42.48  ? 159 VAL H O   1 
ATOM   14656 C CB  . VAL H 1 102 ? 9.396   36.610  78.623  1.00 42.29  ? 159 VAL H CB  1 
ATOM   14657 C CG1 . VAL H 1 102 ? 8.737   37.866  78.038  1.00 37.33  ? 159 VAL H CG1 1 
ATOM   14658 C CG2 . VAL H 1 102 ? 10.703  36.944  79.337  1.00 43.14  ? 159 VAL H CG2 1 
ATOM   14659 N N   . ASP H 1 103 ? 6.141   36.616  79.370  1.00 40.18  ? 160 ASP H N   1 
ATOM   14660 C CA  . ASP H 1 103 ? 4.766   36.598  78.863  1.00 40.35  ? 160 ASP H CA  1 
ATOM   14661 C C   . ASP H 1 103 ? 4.752   37.008  77.393  1.00 38.51  ? 160 ASP H C   1 
ATOM   14662 O O   . ASP H 1 103 ? 4.466   38.156  77.036  1.00 36.07  ? 160 ASP H O   1 
ATOM   14663 C CB  . ASP H 1 103 ? 3.870   37.509  79.691  1.00 40.52  ? 160 ASP H CB  1 
ATOM   14664 C CG  . ASP H 1 103 ? 2.397   37.154  79.565  1.00 41.83  ? 160 ASP H CG  1 
ATOM   14665 O OD1 . ASP H 1 103 ? 2.024   36.380  78.657  1.00 42.14  ? 160 ASP H OD1 1 
ATOM   14666 O OD2 . ASP H 1 103 ? 1.600   37.680  80.366  1.00 47.12  ? 160 ASP H OD2 1 
ATOM   14667 N N   . GLN H 1 104 ? 5.046   36.025  76.528  1.00 35.64  ? 161 GLN H N   1 
ATOM   14668 C CA  . GLN H 1 104 ? 5.089   36.264  75.086  1.00 32.54  ? 161 GLN H CA  1 
ATOM   14669 C C   . GLN H 1 104 ? 3.756   36.784  74.571  1.00 34.52  ? 161 GLN H C   1 
ATOM   14670 O O   . GLN H 1 104 ? 3.718   37.718  73.760  1.00 30.83  ? 161 GLN H O   1 
ATOM   14671 C CB  . GLN H 1 104 ? 5.469   34.977  74.346  1.00 38.01  ? 161 GLN H CB  1 
ATOM   14672 C CG  . GLN H 1 104 ? 6.739   34.310  74.847  1.00 35.23  ? 161 GLN H CG  1 
ATOM   14673 C CD  . GLN H 1 104 ? 7.960   35.187  74.625  1.00 38.35  ? 161 GLN H CD  1 
ATOM   14674 O OE1 . GLN H 1 104 ? 8.131   35.777  73.557  1.00 33.38  ? 161 GLN H OE1 1 
ATOM   14675 N NE2 . GLN H 1 104 ? 8.808   35.284  75.641  1.00 38.32  ? 161 GLN H NE2 1 
ATOM   14676 N N   . TYR H 1 105 ? 2.654   36.185  75.036  1.00 34.98  ? 162 TYR H N   1 
ATOM   14677 C CA  . TYR H 1 105 ? 1.322   36.588  74.596  1.00 32.04  ? 162 TYR H CA  1 
ATOM   14678 C C   . TYR H 1 105 ? 1.060   38.046  74.932  1.00 34.87  ? 162 TYR H C   1 
ATOM   14679 O O   . TYR H 1 105 ? 0.611   38.822  74.082  1.00 34.39  ? 162 TYR H O   1 
ATOM   14680 C CB  . TYR H 1 105 ? 0.263   35.692  75.247  1.00 37.03  ? 162 TYR H CB  1 
ATOM   14681 C CG  . TYR H 1 105 ? -1.163  36.143  75.004  1.00 35.40  ? 162 TYR H CG  1 
ATOM   14682 C CD1 . TYR H 1 105 ? -1.783  37.061  75.849  1.00 34.26  ? 162 TYR H CD1 1 
ATOM   14683 C CD2 . TYR H 1 105 ? -1.890  35.649  73.930  1.00 38.27  ? 162 TYR H CD2 1 
ATOM   14684 C CE1 . TYR H 1 105 ? -3.079  37.476  75.623  1.00 37.68  ? 162 TYR H CE1 1 
ATOM   14685 C CE2 . TYR H 1 105 ? -3.188  36.057  73.702  1.00 42.09  ? 162 TYR H CE2 1 
ATOM   14686 C CZ  . TYR H 1 105 ? -3.772  36.968  74.550  1.00 38.36  ? 162 TYR H CZ  1 
ATOM   14687 O OH  . TYR H 1 105 ? -5.057  37.367  74.317  1.00 42.85  ? 162 TYR H OH  1 
ATOM   14688 N N   . ALA H 1 106 ? 1.321   38.431  76.181  1.00 36.89  ? 163 ALA H N   1 
ATOM   14689 C CA  . ALA H 1 106 ? 1.139   39.821  76.573  1.00 30.72  ? 163 ALA H CA  1 
ATOM   14690 C C   . ALA H 1 106 ? 2.029   40.756  75.760  1.00 38.20  ? 163 ALA H C   1 
ATOM   14691 O O   . ALA H 1 106 ? 1.629   41.890  75.465  1.00 39.35  ? 163 ALA H O   1 
ATOM   14692 C CB  . ALA H 1 106 ? 1.409   39.978  78.067  1.00 27.94  ? 163 ALA H CB  1 
ATOM   14693 N N   . GLY H 1 107 ? 3.224   40.299  75.371  1.00 33.25  ? 164 GLY H N   1 
ATOM   14694 C CA  . GLY H 1 107 ? 4.123   41.158  74.611  1.00 33.93  ? 164 GLY H CA  1 
ATOM   14695 C C   . GLY H 1 107 ? 3.584   41.510  73.233  1.00 31.58  ? 164 GLY H C   1 
ATOM   14696 O O   . GLY H 1 107 ? 3.515   42.687  72.862  1.00 29.69  ? 164 GLY H O   1 
ATOM   14697 N N   . ALA H 1 108 ? 3.207   40.491  72.451  1.00 31.13  ? 165 ALA H N   1 
ATOM   14698 C CA  . ALA H 1 108 ? 2.664   40.712  71.114  1.00 33.20  ? 165 ALA H CA  1 
ATOM   14699 C C   . ALA H 1 108 ? 1.284   41.348  71.148  1.00 33.24  ? 165 ALA H C   1 
ATOM   14700 O O   . ALA H 1 108 ? 0.874   41.978  70.164  1.00 29.46  ? 165 ALA H O   1 
ATOM   14701 C CB  . ALA H 1 108 ? 2.588   39.395  70.343  1.00 27.68  ? 165 ALA H CB  1 
ATOM   14702 N N   . ARG H 1 109 ? 0.549   41.175  72.246  1.00 33.39  ? 166 ARG H N   1 
ATOM   14703 C CA  . ARG H 1 109 ? -0.764  41.789  72.345  1.00 30.64  ? 166 ARG H CA  1 
ATOM   14704 C C   . ARG H 1 109 ? -0.634  43.290  72.531  1.00 30.60  ? 166 ARG H C   1 
ATOM   14705 O O   . ARG H 1 109 ? -1.406  44.066  71.958  1.00 31.83  ? 166 ARG H O   1 
ATOM   14706 C CB  . ARG H 1 109 ? -1.553  41.160  73.492  1.00 32.90  ? 166 ARG H CB  1 
ATOM   14707 C CG  . ARG H 1 109 ? -3.043  41.004  73.199  1.00 37.54  ? 166 ARG H CG  1 
ATOM   14708 C CD  . ARG H 1 109 ? -3.857  40.862  74.469  1.00 41.60  ? 166 ARG H CD  1 
ATOM   14709 N NE  . ARG H 1 109 ? -5.134  41.554  74.359  1.00 47.90  ? 166 ARG H NE  1 
ATOM   14710 C CZ  . ARG H 1 109 ? -6.251  41.005  73.906  1.00 46.30  ? 166 ARG H CZ  1 
ATOM   14711 N NH1 . ARG H 1 109 ? -6.291  39.738  73.527  1.00 50.36  ? 166 ARG H NH1 1 
ATOM   14712 N NH2 . ARG H 1 109 ? -7.357  41.744  73.842  1.00 44.53  ? 166 ARG H NH2 1 
ATOM   14713 N N   . LEU H 1 110 ? 0.359   43.717  73.309  1.00 31.61  ? 167 LEU H N   1 
ATOM   14714 C CA  . LEU H 1 110 ? 0.581   45.144  73.489  1.00 33.26  ? 167 LEU H CA  1 
ATOM   14715 C C   . LEU H 1 110 ? 1.092   45.790  72.202  1.00 30.94  ? 167 LEU H C   1 
ATOM   14716 O O   . LEU H 1 110 ? 0.724   46.928  71.883  1.00 30.15  ? 167 LEU H O   1 
ATOM   14717 C CB  . LEU H 1 110 ? 1.549   45.367  74.649  1.00 32.78  ? 167 LEU H CB  1 
ATOM   14718 C CG  . LEU H 1 110 ? 1.550   46.744  75.314  1.00 34.51  ? 167 LEU H CG  1 
ATOM   14719 C CD1 . LEU H 1 110 ? 0.160   47.346  75.366  1.00 31.02  ? 167 LEU H CD1 1 
ATOM   14720 C CD2 . LEU H 1 110 ? 2.141   46.650  76.709  1.00 39.59  ? 167 LEU H CD2 1 
ATOM   14721 N N   . ALA H 1 111 ? 1.923   45.073  71.440  1.00 31.80  ? 168 ALA H N   1 
ATOM   14722 C CA  . ALA H 1 111 ? 2.439   45.625  70.191  1.00 32.74  ? 168 ALA H CA  1 
ATOM   14723 C C   . ALA H 1 111 ? 1.321   45.817  69.172  1.00 30.81  ? 168 ALA H C   1 
ATOM   14724 O O   . ALA H 1 111 ? 1.276   46.832  68.465  1.00 31.10  ? 168 ALA H O   1 
ATOM   14725 C CB  . ALA H 1 111 ? 3.530   44.715  69.628  1.00 25.77  ? 168 ALA H CB  1 
ATOM   14726 N N   . THR H 1 112 ? 0.413   44.851  69.083  1.00 28.27  ? 169 THR H N   1 
ATOM   14727 C CA  . THR H 1 112 ? -0.709  44.971  68.162  1.00 27.48  ? 169 THR H CA  1 
ATOM   14728 C C   . THR H 1 112 ? -1.672  46.065  68.609  1.00 26.45  ? 169 THR H C   1 
ATOM   14729 O O   . THR H 1 112 ? -2.201  46.812  67.777  1.00 24.23  ? 169 THR H O   1 
ATOM   14730 C CB  . THR H 1 112 ? -1.417  43.621  68.055  1.00 32.88  ? 169 THR H CB  1 
ATOM   14731 O OG1 . THR H 1 112 ? -0.436  42.593  67.822  1.00 37.78  ? 169 THR H OG1 1 
ATOM   14732 C CG2 . THR H 1 112 ? -2.436  43.639  66.924  1.00 28.76  ? 169 THR H CG2 1 
ATOM   14733 N N   . GLU H 1 113 ? -1.896  46.183  69.922  1.00 24.86  ? 170 GLU H N   1 
ATOM   14734 C CA  . GLU H 1 113 ? -2.751  47.244  70.447  1.00 26.94  ? 170 GLU H CA  1 
ATOM   14735 C C   . GLU H 1 113 ? -2.158  48.628  70.195  1.00 28.64  ? 170 GLU H C   1 
ATOM   14736 O O   . GLU H 1 113 ? -2.899  49.591  69.947  1.00 25.02  ? 170 GLU H O   1 
ATOM   14737 C CB  . GLU H 1 113 ? -2.994  47.030  71.938  1.00 25.00  ? 170 GLU H CB  1 
ATOM   14738 C CG  . GLU H 1 113 ? -4.040  45.979  72.244  1.00 27.37  ? 170 GLU H CG  1 
ATOM   14739 C CD  . GLU H 1 113 ? -3.957  45.490  73.675  1.00 39.79  ? 170 GLU H CD  1 
ATOM   14740 O OE1 . GLU H 1 113 ? -3.180  46.079  74.462  1.00 36.86  ? 170 GLU H OE1 1 
ATOM   14741 O OE2 . GLU H 1 113 ? -4.652  44.504  74.007  1.00 42.13  ? 170 GLU H OE2 1 
ATOM   14742 N N   . HIS H 1 114 ? -0.830  48.755  70.268  1.00 27.19  ? 171 HIS H N   1 
ATOM   14743 C CA  . HIS H 1 114 ? -0.196  50.035  69.957  1.00 27.60  ? 171 HIS H CA  1 
ATOM   14744 C C   . HIS H 1 114 ? -0.443  50.424  68.506  1.00 28.56  ? 171 HIS H C   1 
ATOM   14745 O O   . HIS H 1 114 ? -0.822  51.565  68.212  1.00 31.78  ? 171 HIS H O   1 
ATOM   14746 C CB  . HIS H 1 114 ? 1.305   49.964  70.245  1.00 32.34  ? 171 HIS H CB  1 
ATOM   14747 C CG  . HIS H 1 114 ? 2.059   51.191  69.838  1.00 31.39  ? 171 HIS H CG  1 
ATOM   14748 N ND1 . HIS H 1 114 ? 1.793   52.438  70.364  1.00 36.74  ? 171 HIS H ND1 1 
ATOM   14749 C CD2 . HIS H 1 114 ? 3.076   51.362  68.959  1.00 30.35  ? 171 HIS H CD2 1 
ATOM   14750 C CE1 . HIS H 1 114 ? 2.615   53.324  69.827  1.00 35.78  ? 171 HIS H CE1 1 
ATOM   14751 N NE2 . HIS H 1 114 ? 3.404   52.697  68.973  1.00 37.31  ? 171 HIS H NE2 1 
ATOM   14752 N N   . LEU H 1 115 ? -0.237  49.486  67.581  1.00 25.49  ? 172 LEU H N   1 
ATOM   14753 C CA  . LEU H 1 115 ? -0.486  49.787  66.175  1.00 25.21  ? 172 LEU H CA  1 
ATOM   14754 C C   . LEU H 1 115 ? -1.951  50.150  65.940  1.00 30.93  ? 172 LEU H C   1 
ATOM   14755 O O   . LEU H 1 115 ? -2.251  51.115  65.225  1.00 27.51  ? 172 LEU H O   1 
ATOM   14756 C CB  . LEU H 1 115 ? -0.066  48.602  65.305  1.00 26.09  ? 172 LEU H CB  1 
ATOM   14757 C CG  . LEU H 1 115 ? 1.436   48.328  65.184  1.00 27.96  ? 172 LEU H CG  1 
ATOM   14758 C CD1 . LEU H 1 115 ? 1.695   46.942  64.621  1.00 23.87  ? 172 LEU H CD1 1 
ATOM   14759 C CD2 . LEU H 1 115 ? 2.094   49.376  64.308  1.00 25.96  ? 172 LEU H CD2 1 
ATOM   14760 N N   . LEU H 1 116 ? -2.881  49.395  66.539  1.00 28.71  ? 173 LEU H N   1 
ATOM   14761 C CA  . LEU H 1 116 ? -4.289  49.757  66.418  1.00 28.79  ? 173 LEU H CA  1 
ATOM   14762 C C   . LEU H 1 116 ? -4.540  51.147  66.978  1.00 27.10  ? 173 LEU H C   1 
ATOM   14763 O O   . LEU H 1 116 ? -5.312  51.922  66.400  1.00 28.43  ? 173 LEU H O   1 
ATOM   14764 C CB  . LEU H 1 116 ? -5.175  48.736  67.128  1.00 25.36  ? 173 LEU H CB  1 
ATOM   14765 C CG  . LEU H 1 116 ? -5.139  47.319  66.553  1.00 29.63  ? 173 LEU H CG  1 
ATOM   14766 C CD1 . LEU H 1 116 ? -5.578  46.273  67.591  1.00 23.63  ? 173 LEU H CD1 1 
ATOM   14767 C CD2 . LEU H 1 116 ? -5.955  47.234  65.272  1.00 28.19  ? 173 LEU H CD2 1 
ATOM   14768 N N   . ASP H 1 117 ? -3.893  51.482  68.102  1.00 24.89  ? 174 ASP H N   1 
ATOM   14769 C CA  . ASP H 1 117 ? -4.066  52.807  68.691  1.00 29.32  ? 174 ASP H CA  1 
ATOM   14770 C C   . ASP H 1 117 ? -3.544  53.900  67.768  1.00 27.67  ? 174 ASP H C   1 
ATOM   14771 O O   . ASP H 1 117 ? -4.021  55.036  67.820  1.00 29.61  ? 174 ASP H O   1 
ATOM   14772 C CB  . ASP H 1 117 ? -3.362  52.894  70.046  1.00 28.28  ? 174 ASP H CB  1 
ATOM   14773 C CG  . ASP H 1 117 ? -4.092  52.141  71.128  1.00 30.27  ? 174 ASP H CG  1 
ATOM   14774 O OD1 . ASP H 1 117 ? -5.127  51.530  70.799  1.00 35.01  ? 174 ASP H OD1 1 
ATOM   14775 O OD2 . ASP H 1 117 ? -3.628  52.134  72.296  1.00 30.72  ? 174 ASP H OD2 1 
ATOM   14776 N N   . LEU H 1 118 ? -2.554  53.585  66.938  1.00 30.02  ? 175 LEU H N   1 
ATOM   14777 C CA  . LEU H 1 118 ? -2.065  54.537  65.955  1.00 27.96  ? 175 LEU H CA  1 
ATOM   14778 C C   . LEU H 1 118 ? -3.004  54.675  64.770  1.00 28.29  ? 175 LEU H C   1 
ATOM   14779 O O   . LEU H 1 118 ? -2.831  55.596  63.965  1.00 31.53  ? 175 LEU H O   1 
ATOM   14780 C CB  . LEU H 1 118 ? -0.677  54.124  65.476  1.00 29.04  ? 175 LEU H CB  1 
ATOM   14781 C CG  . LEU H 1 118 ? 0.409   54.248  66.536  1.00 30.49  ? 175 LEU H CG  1 
ATOM   14782 C CD1 . LEU H 1 118 ? 1.669   53.583  66.041  1.00 29.77  ? 175 LEU H CD1 1 
ATOM   14783 C CD2 . LEU H 1 118 ? 0.653   55.718  66.845  1.00 33.22  ? 175 LEU H CD2 1 
ATOM   14784 N N   . GLY H 1 119 ? -3.998  53.798  64.656  1.00 26.76  ? 176 GLY H N   1 
ATOM   14785 C CA  . GLY H 1 119 ? -4.983  53.869  63.597  1.00 28.54  ? 176 GLY H CA  1 
ATOM   14786 C C   . GLY H 1 119 ? -4.821  52.812  62.535  1.00 28.76  ? 176 GLY H C   1 
ATOM   14787 O O   . GLY H 1 119 ? -5.584  52.802  61.565  1.00 32.76  ? 176 GLY H O   1 
ATOM   14788 N N   . HIS H 1 120 ? -3.842  51.934  62.670  1.00 32.22  ? 177 HIS H N   1 
ATOM   14789 C CA  . HIS H 1 120 ? -3.704  50.850  61.718  1.00 32.11  ? 177 HIS H CA  1 
ATOM   14790 C C   . HIS H 1 120 ? -4.860  49.876  61.880  1.00 31.27  ? 177 HIS H C   1 
ATOM   14791 O O   . HIS H 1 120 ? -5.320  49.607  62.993  1.00 28.86  ? 177 HIS H O   1 
ATOM   14792 C CB  . HIS H 1 120 ? -2.367  50.150  61.921  1.00 29.34  ? 177 HIS H CB  1 
ATOM   14793 C CG  . HIS H 1 120 ? -1.184  51.029  61.654  1.00 30.20  ? 177 HIS H CG  1 
ATOM   14794 N ND1 . HIS H 1 120 ? -0.736  51.299  60.379  1.00 30.92  ? 177 HIS H ND1 1 
ATOM   14795 C CD2 . HIS H 1 120 ? -0.354  51.691  62.495  1.00 27.59  ? 177 HIS H CD2 1 
ATOM   14796 C CE1 . HIS H 1 120 ? 0.322   52.089  60.445  1.00 32.06  ? 177 HIS H CE1 1 
ATOM   14797 N NE2 . HIS H 1 120 ? 0.578   52.338  61.718  1.00 29.37  ? 177 HIS H NE2 1 
ATOM   14798 N N   . ARG H 1 121 ? -5.363  49.385  60.753  1.00 29.93  ? 178 ARG H N   1 
ATOM   14799 C CA  . ARG H 1 121 ? -6.383  48.355  60.756  1.00 32.62  ? 178 ARG H CA  1 
ATOM   14800 C C   . ARG H 1 121 ? -5.987  47.123  59.967  1.00 33.01  ? 178 ARG H C   1 
ATOM   14801 O O   . ARG H 1 121 ? -6.487  46.035  60.265  1.00 42.39  ? 178 ARG H O   1 
ATOM   14802 C CB  . ARG H 1 121 ? -7.707  48.907  60.205  1.00 36.68  ? 178 ARG H CB  1 
ATOM   14803 C CG  . ARG H 1 121 ? -8.233  50.118  60.975  1.00 41.60  ? 178 ARG H CG  1 
ATOM   14804 C CD  . ARG H 1 121 ? -8.763  49.711  62.350  1.00 40.91  ? 178 ARG H CD  1 
ATOM   14805 N NE  . ARG H 1 121 ? -9.261  50.847  63.120  1.00 45.95  ? 178 ARG H NE  1 
ATOM   14806 C CZ  . ARG H 1 121 ? -8.627  51.399  64.149  1.00 43.01  ? 178 ARG H CZ  1 
ATOM   14807 N NH1 . ARG H 1 121 ? -7.441  50.960  64.551  1.00 35.25  ? 178 ARG H NH1 1 
ATOM   14808 N NH2 . ARG H 1 121 ? -9.196  52.421  64.788  1.00 39.98  ? 178 ARG H NH2 1 
ATOM   14809 N N   . ARG H 1 122 ? -5.101  47.256  58.987  1.00 32.13  ? 179 ARG H N   1 
ATOM   14810 C CA  . ARG H 1 122 ? -4.564  46.127  58.230  1.00 41.32  ? 179 ARG H CA  1 
ATOM   14811 C C   . ARG H 1 122 ? -3.112  45.913  58.676  1.00 34.19  ? 179 ARG H C   1 
ATOM   14812 O O   . ARG H 1 122 ? -2.173  46.481  58.112  1.00 34.09  ? 179 ARG H O   1 
ATOM   14813 C CB  . ARG H 1 122 ? -4.687  46.376  56.726  1.00 39.30  ? 179 ARG H CB  1 
ATOM   14814 C CG  . ARG H 1 122 ? -6.085  46.092  56.185  1.00 48.61  ? 179 ARG H CG  1 
ATOM   14815 C CD  . ARG H 1 122 ? -6.361  46.830  54.877  1.00 49.67  ? 179 ARG H CD  1 
ATOM   14816 N NE  . ARG H 1 122 ? -6.232  48.271  55.035  1.00 50.74  ? 179 ARG H NE  1 
ATOM   14817 C CZ  . ARG H 1 122 ? -5.504  49.045  54.242  1.00 56.24  ? 179 ARG H CZ  1 
ATOM   14818 N NH1 . ARG H 1 122 ? -4.834  48.545  53.216  1.00 51.43  ? 179 ARG H NH1 1 
ATOM   14819 N NH2 . ARG H 1 122 ? -5.444  50.352  54.489  1.00 58.82  ? 179 ARG H NH2 1 
ATOM   14820 N N   . ILE H 1 123 ? -2.946  45.072  59.693  1.00 30.92  ? 180 ILE H N   1 
ATOM   14821 C CA  . ILE H 1 123 ? -1.663  44.790  60.317  1.00 31.98  ? 180 ILE H CA  1 
ATOM   14822 C C   . ILE H 1 123 ? -1.296  43.351  59.991  1.00 33.66  ? 180 ILE H C   1 
ATOM   14823 O O   . ILE H 1 123 ? -1.923  42.409  60.497  1.00 28.84  ? 180 ILE H O   1 
ATOM   14824 C CB  . ILE H 1 123 ? -1.704  45.016  61.833  1.00 30.79  ? 180 ILE H CB  1 
ATOM   14825 C CG1 . ILE H 1 123 ? -2.133  46.446  62.152  1.00 30.96  ? 180 ILE H CG1 1 
ATOM   14826 C CG2 . ILE H 1 123 ? -0.358  44.717  62.445  1.00 25.73  ? 180 ILE H CG2 1 
ATOM   14827 C CD1 . ILE H 1 123 ? -2.481  46.652  63.602  1.00 31.16  ? 180 ILE H CD1 1 
ATOM   14828 N N   . ALA H 1 124 ? -0.273  43.187  59.153  1.00 31.24  ? 181 ALA H N   1 
ATOM   14829 C CA  . ALA H 1 124 ? 0.226   41.876  58.775  1.00 30.82  ? 181 ALA H CA  1 
ATOM   14830 C C   . ALA H 1 124 ? 1.181   41.358  59.840  1.00 29.87  ? 181 ALA H C   1 
ATOM   14831 O O   . ALA H 1 124 ? 1.807   42.131  60.568  1.00 29.87  ? 181 ALA H O   1 
ATOM   14832 C CB  . ALA H 1 124 ? 0.933   41.944  57.419  1.00 30.58  ? 181 ALA H CB  1 
ATOM   14833 N N   . LEU H 1 125 ? 1.287   40.034  59.933  1.00 31.71  ? 182 LEU H N   1 
ATOM   14834 C CA  . LEU H 1 125 ? 2.161   39.396  60.909  1.00 29.98  ? 182 LEU H CA  1 
ATOM   14835 C C   . LEU H 1 125 ? 3.054   38.413  60.185  1.00 31.44  ? 182 LEU H C   1 
ATOM   14836 O O   . LEU H 1 125 ? 2.555   37.522  59.494  1.00 31.41  ? 182 LEU H O   1 
ATOM   14837 C CB  . LEU H 1 125 ? 1.371   38.672  62.000  1.00 31.54  ? 182 LEU H CB  1 
ATOM   14838 C CG  . LEU H 1 125 ? 2.213   37.815  62.953  1.00 30.65  ? 182 LEU H CG  1 
ATOM   14839 C CD1 . LEU H 1 125 ? 2.755   38.635  64.089  1.00 31.15  ? 182 LEU H CD1 1 
ATOM   14840 C CD2 . LEU H 1 125 ? 1.429   36.651  63.510  1.00 34.32  ? 182 LEU H CD2 1 
ATOM   14841 N N   . ILE H 1 126 ? 4.366   38.576  60.337  1.00 31.03  ? 183 ILE H N   1 
ATOM   14842 C CA  . ILE H 1 126 ? 5.331   37.571  59.907  1.00 31.64  ? 183 ILE H CA  1 
ATOM   14843 C C   . ILE H 1 126 ? 5.711   36.765  61.142  1.00 33.25  ? 183 ILE H C   1 
ATOM   14844 O O   . ILE H 1 126 ? 6.407   37.264  62.033  1.00 32.26  ? 183 ILE H O   1 
ATOM   14845 C CB  . ILE H 1 126 ? 6.557   38.206  59.243  1.00 34.12  ? 183 ILE H CB  1 
ATOM   14846 C CG1 . ILE H 1 126 ? 6.140   38.929  57.954  1.00 35.15  ? 183 ILE H CG1 1 
ATOM   14847 C CG2 . ILE H 1 126 ? 7.623   37.138  58.972  1.00 34.93  ? 183 ILE H CG2 1 
ATOM   14848 C CD1 . ILE H 1 126 ? 7.241   39.781  57.340  1.00 31.00  ? 183 ILE H CD1 1 
ATOM   14849 N N   . THR H 1 127 ? 5.240   35.522  61.216  1.00 33.40  ? 184 THR H N   1 
ATOM   14850 C CA  . THR H 1 127 ? 5.448   34.723  62.412  1.00 37.11  ? 184 THR H CA  1 
ATOM   14851 C C   . THR H 1 127 ? 6.797   34.010  62.341  1.00 38.24  ? 184 THR H C   1 
ATOM   14852 O O   . THR H 1 127 ? 7.536   34.117  61.359  1.00 37.79  ? 184 THR H O   1 
ATOM   14853 C CB  . THR H 1 127 ? 4.300   33.730  62.598  1.00 40.92  ? 184 THR H CB  1 
ATOM   14854 O OG1 . THR H 1 127 ? 4.424   33.089  63.874  1.00 46.78  ? 184 THR H OG1 1 
ATOM   14855 C CG2 . THR H 1 127 ? 4.332   32.676  61.524  1.00 36.04  ? 184 THR H CG2 1 
ATOM   14856 N N   . GLY H 1 128 ? 7.129   33.289  63.410  1.00 42.56  ? 185 GLY H N   1 
ATOM   14857 C CA  . GLY H 1 128 ? 8.332   32.495  63.455  1.00 40.72  ? 185 GLY H CA  1 
ATOM   14858 C C   . GLY H 1 128 ? 8.045   31.008  63.374  1.00 40.02  ? 185 GLY H C   1 
ATOM   14859 O O   . GLY H 1 128 ? 6.912   30.585  63.132  1.00 38.35  ? 185 GLY H O   1 
ATOM   14860 N N   . PRO H 1 129 ? 9.080   30.189  63.573  1.00 42.84  ? 186 PRO H N   1 
ATOM   14861 C CA  . PRO H 1 129 ? 8.910   28.727  63.494  1.00 47.83  ? 186 PRO H CA  1 
ATOM   14862 C C   . PRO H 1 129 ? 7.859   28.242  64.481  1.00 44.72  ? 186 PRO H C   1 
ATOM   14863 O O   . PRO H 1 129 ? 8.024   28.349  65.697  1.00 44.11  ? 186 PRO H O   1 
ATOM   14864 C CB  . PRO H 1 129 ? 10.306  28.183  63.837  1.00 49.42  ? 186 PRO H CB  1 
ATOM   14865 C CG  . PRO H 1 129 ? 11.237  29.332  63.695  1.00 41.15  ? 186 PRO H CG  1 
ATOM   14866 C CD  . PRO H 1 129 ? 10.456  30.582  63.921  1.00 37.87  ? 186 PRO H CD  1 
ATOM   14867 N N   . GLN H 1 130 ? 6.770   27.695  63.943  1.00 48.79  ? 187 GLN H N   1 
ATOM   14868 C CA  . GLN H 1 130 ? 5.613   27.378  64.773  1.00 55.84  ? 187 GLN H CA  1 
ATOM   14869 C C   . GLN H 1 130 ? 5.866   26.237  65.750  1.00 57.27  ? 187 GLN H C   1 
ATOM   14870 O O   . GLN H 1 130 ? 4.999   25.961  66.585  1.00 53.99  ? 187 GLN H O   1 
ATOM   14871 C CB  . GLN H 1 130 ? 4.410   27.052  63.889  1.00 60.51  ? 187 GLN H CB  1 
ATOM   14872 C CG  . GLN H 1 130 ? 3.736   28.277  63.289  1.00 51.50  ? 187 GLN H CG  1 
ATOM   14873 C CD  . GLN H 1 130 ? 3.444   29.341  64.325  1.00 48.89  ? 187 GLN H CD  1 
ATOM   14874 O OE1 . GLN H 1 130 ? 4.063   30.403  64.336  1.00 49.63  ? 187 GLN H OE1 1 
ATOM   14875 N NE2 . GLN H 1 130 ? 2.495   29.059  65.205  1.00 49.70  ? 187 GLN H NE2 1 
ATOM   14876 N N   . ASP H 1 131 ? 7.017   25.570  65.675  1.00 51.33  ? 188 ASP H N   1 
ATOM   14877 C CA  . ASP H 1 131 ? 7.395   24.650  66.738  1.00 50.66  ? 188 ASP H CA  1 
ATOM   14878 C C   . ASP H 1 131 ? 7.941   25.372  67.966  1.00 51.08  ? 188 ASP H C   1 
ATOM   14879 O O   . ASP H 1 131 ? 8.171   24.727  68.995  1.00 54.97  ? 188 ASP H O   1 
ATOM   14880 C CB  . ASP H 1 131 ? 8.420   23.629  66.226  1.00 54.40  ? 188 ASP H CB  1 
ATOM   14881 C CG  . ASP H 1 131 ? 9.564   24.273  65.453  1.00 58.14  ? 188 ASP H CG  1 
ATOM   14882 O OD1 . ASP H 1 131 ? 9.317   25.224  64.680  1.00 53.77  ? 188 ASP H OD1 1 
ATOM   14883 O OD2 . ASP H 1 131 ? 10.717  23.812  65.610  1.00 69.82  ? 188 ASP H OD2 1 
ATOM   14884 N N   . TRP H 1 132 ? 8.149   26.687  67.887  1.00 50.62  ? 189 TRP H N   1 
ATOM   14885 C CA  . TRP H 1 132 ? 8.612   27.473  69.025  1.00 49.88  ? 189 TRP H CA  1 
ATOM   14886 C C   . TRP H 1 132 ? 7.413   28.067  69.747  1.00 46.87  ? 189 TRP H C   1 
ATOM   14887 O O   . TRP H 1 132 ? 6.562   28.703  69.119  1.00 49.57  ? 189 TRP H O   1 
ATOM   14888 C CB  . TRP H 1 132 ? 9.547   28.594  68.579  1.00 41.60  ? 189 TRP H CB  1 
ATOM   14889 C CG  . TRP H 1 132 ? 10.902  28.143  68.158  1.00 44.40  ? 189 TRP H CG  1 
ATOM   14890 C CD1 . TRP H 1 132 ? 11.199  27.225  67.195  1.00 46.63  ? 189 TRP H CD1 1 
ATOM   14891 C CD2 . TRP H 1 132 ? 12.152  28.607  68.670  1.00 42.47  ? 189 TRP H CD2 1 
ATOM   14892 N NE1 . TRP H 1 132 ? 12.555  27.082  67.083  1.00 45.17  ? 189 TRP H NE1 1 
ATOM   14893 C CE2 . TRP H 1 132 ? 13.165  27.921  67.977  1.00 44.05  ? 189 TRP H CE2 1 
ATOM   14894 C CE3 . TRP H 1 132 ? 12.514  29.535  69.651  1.00 44.51  ? 189 TRP H CE3 1 
ATOM   14895 C CZ2 . TRP H 1 132 ? 14.518  28.129  68.236  1.00 44.84  ? 189 TRP H CZ2 1 
ATOM   14896 C CZ3 . TRP H 1 132 ? 13.858  29.743  69.907  1.00 41.03  ? 189 TRP H CZ3 1 
ATOM   14897 C CH2 . TRP H 1 132 ? 14.842  29.043  69.201  1.00 43.96  ? 189 TRP H CH2 1 
ATOM   14898 N N   . LEU H 1 133 ? 7.351   27.860  71.066  1.00 50.95  ? 190 LEU H N   1 
ATOM   14899 C CA  . LEU H 1 133 ? 6.204   28.338  71.831  1.00 50.29  ? 190 LEU H CA  1 
ATOM   14900 C C   . LEU H 1 133 ? 6.092   29.854  71.773  1.00 46.46  ? 190 LEU H C   1 
ATOM   14901 O O   . LEU H 1 133 ? 4.975   30.390  71.780  1.00 45.79  ? 190 LEU H O   1 
ATOM   14902 C CB  . LEU H 1 133 ? 6.291   27.862  73.283  1.00 49.48  ? 190 LEU H CB  1 
ATOM   14903 C CG  . LEU H 1 133 ? 5.029   28.061  74.131  1.00 50.43  ? 190 LEU H CG  1 
ATOM   14904 C CD1 . LEU H 1 133 ? 3.821   27.386  73.489  1.00 46.75  ? 190 LEU H CD1 1 
ATOM   14905 C CD2 . LEU H 1 133 ? 5.237   27.559  75.553  1.00 50.96  ? 190 LEU H CD2 1 
ATOM   14906 N N   . GLU H 1 134 ? 7.228   30.557  71.709  1.00 39.62  ? 191 GLU H N   1 
ATOM   14907 C CA  . GLU H 1 134 ? 7.195   32.011  71.543  1.00 43.87  ? 191 GLU H CA  1 
ATOM   14908 C C   . GLU H 1 134 ? 6.480   32.399  70.256  1.00 39.64  ? 191 GLU H C   1 
ATOM   14909 O O   . GLU H 1 134 ? 5.679   33.344  70.238  1.00 32.42  ? 191 GLU H O   1 
ATOM   14910 C CB  . GLU H 1 134 ? 8.620   32.585  71.541  1.00 40.12  ? 191 GLU H CB  1 
ATOM   14911 C CG  . GLU H 1 134 ? 9.340   32.513  72.873  1.00 38.55  ? 191 GLU H CG  1 
ATOM   14912 C CD  . GLU H 1 134 ? 10.340  31.381  72.919  1.00 44.53  ? 191 GLU H CD  1 
ATOM   14913 O OE1 . GLU H 1 134 ? 10.007  30.288  72.416  1.00 45.79  ? 191 GLU H OE1 1 
ATOM   14914 O OE2 . GLU H 1 134 ? 11.452  31.580  73.457  1.00 50.20  ? 191 GLU H OE2 1 
ATOM   14915 N N   . ALA H 1 135 ? 6.766   31.682  69.165  1.00 42.05  ? 192 ALA H N   1 
ATOM   14916 C CA  . ALA H 1 135 ? 6.139   32.001  67.890  1.00 42.17  ? 192 ALA H CA  1 
ATOM   14917 C C   . ALA H 1 135 ? 4.639   31.760  67.945  1.00 37.75  ? 192 ALA H C   1 
ATOM   14918 O O   . ALA H 1 135 ? 3.855   32.586  67.469  1.00 36.81  ? 192 ALA H O   1 
ATOM   14919 C CB  . ALA H 1 135 ? 6.782   31.182  66.771  1.00 39.76  ? 192 ALA H CB  1 
ATOM   14920 N N   . ARG H 1 136 ? 4.224   30.636  68.537  1.00 42.16  ? 193 ARG H N   1 
ATOM   14921 C CA  . ARG H 1 136 ? 2.802   30.308  68.625  1.00 41.21  ? 193 ARG H CA  1 
ATOM   14922 C C   . ARG H 1 136 ? 2.051   31.306  69.494  1.00 37.89  ? 193 ARG H C   1 
ATOM   14923 O O   . ARG H 1 136 ? 0.908   31.663  69.188  1.00 35.07  ? 193 ARG H O   1 
ATOM   14924 C CB  . ARG H 1 136 ? 2.620   28.895  69.181  1.00 42.48  ? 193 ARG H CB  1 
ATOM   14925 C CG  . ARG H 1 136 ? 2.953   27.791  68.206  1.00 44.39  ? 193 ARG H CG  1 
ATOM   14926 C CD  . ARG H 1 136 ? 2.326   26.490  68.639  1.00 44.77  ? 193 ARG H CD  1 
ATOM   14927 N NE  . ARG H 1 136 ? 2.855   26.036  69.920  1.00 50.96  ? 193 ARG H NE  1 
ATOM   14928 C CZ  . ARG H 1 136 ? 3.982   25.350  70.059  1.00 52.40  ? 193 ARG H CZ  1 
ATOM   14929 N NH1 . ARG H 1 136 ? 4.732   25.037  69.015  1.00 46.88  ? 193 ARG H NH1 1 
ATOM   14930 N NH2 . ARG H 1 136 ? 4.364   24.965  71.275  1.00 52.58  ? 193 ARG H NH2 1 
ATOM   14931 N N   . GLU H 1 137 ? 2.675   31.761  70.585  1.00 39.92  ? 194 GLU H N   1 
ATOM   14932 C CA  . GLU H 1 137 ? 2.023   32.646  71.540  1.00 39.23  ? 194 GLU H CA  1 
ATOM   14933 C C   . GLU H 1 137 ? 2.058   34.109  71.129  1.00 35.27  ? 194 GLU H C   1 
ATOM   14934 O O   . GLU H 1 137 ? 1.168   34.868  71.536  1.00 37.26  ? 194 GLU H O   1 
ATOM   14935 C CB  . GLU H 1 137 ? 2.646   32.473  72.928  1.00 42.63  ? 194 GLU H CB  1 
ATOM   14936 C CG  . GLU H 1 137 ? 2.248   31.143  73.560  1.00 46.00  ? 194 GLU H CG  1 
ATOM   14937 C CD  . GLU H 1 137 ? 2.903   30.895  74.897  1.00 62.12  ? 194 GLU H CD  1 
ATOM   14938 O OE1 . GLU H 1 137 ? 4.122   31.149  75.010  1.00 74.58  ? 194 GLU H OE1 1 
ATOM   14939 O OE2 . GLU H 1 137 ? 2.212   30.407  75.820  1.00 62.56  ? 194 GLU H OE2 1 
ATOM   14940 N N   . ARG H 1 138 ? 3.042   34.524  70.327  1.00 35.03  ? 195 ARG H N   1 
ATOM   14941 C CA  . ARG H 1 138 ? 2.989   35.864  69.751  1.00 30.37  ? 195 ARG H CA  1 
ATOM   14942 C C   . ARG H 1 138 ? 1.912   35.947  68.675  1.00 34.79  ? 195 ARG H C   1 
ATOM   14943 O O   . ARG H 1 138 ? 1.186   36.943  68.592  1.00 34.11  ? 195 ARG H O   1 
ATOM   14944 C CB  . ARG H 1 138 ? 4.355   36.252  69.190  1.00 27.81  ? 195 ARG H CB  1 
ATOM   14945 C CG  . ARG H 1 138 ? 5.376   36.577  70.264  1.00 27.08  ? 195 ARG H CG  1 
ATOM   14946 C CD  . ARG H 1 138 ? 6.792   36.614  69.706  1.00 31.14  ? 195 ARG H CD  1 
ATOM   14947 N NE  . ARG H 1 138 ? 7.788   36.372  70.743  1.00 26.30  ? 195 ARG H NE  1 
ATOM   14948 C CZ  . ARG H 1 138 ? 9.085   36.236  70.519  1.00 29.05  ? 195 ARG H CZ  1 
ATOM   14949 N NH1 . ARG H 1 138 ? 9.585   36.288  69.295  1.00 29.04  ? 195 ARG H NH1 1 
ATOM   14950 N NH2 . ARG H 1 138 ? 9.905   36.048  71.548  1.00 33.09  ? 195 ARG H NH2 1 
ATOM   14951 N N   . LEU H 1 139 ? 1.790   34.907  67.846  1.00 32.29  ? 196 LEU H N   1 
ATOM   14952 C CA  . LEU H 1 139 ? 0.704   34.859  66.870  1.00 37.76  ? 196 LEU H CA  1 
ATOM   14953 C C   . LEU H 1 139 ? -0.668  34.882  67.541  1.00 36.75  ? 196 LEU H C   1 
ATOM   14954 O O   . LEU H 1 139 ? -1.617  35.462  66.999  1.00 39.54  ? 196 LEU H O   1 
ATOM   14955 C CB  . LEU H 1 139 ? 0.849   33.609  65.996  1.00 40.66  ? 196 LEU H CB  1 
ATOM   14956 C CG  . LEU H 1 139 ? -0.364  33.048  65.250  1.00 32.05  ? 196 LEU H CG  1 
ATOM   14957 C CD1 . LEU H 1 139 ? -0.877  34.034  64.216  1.00 35.01  ? 196 LEU H CD1 1 
ATOM   14958 C CD2 . LEU H 1 139 ? 0.003   31.739  64.584  1.00 34.33  ? 196 LEU H CD2 1 
ATOM   14959 N N   . GLN H 1 140 ? -0.797  34.258  68.713  1.00 35.18  ? 197 GLN H N   1 
ATOM   14960 C CA  . GLN H 1 140 ? -2.079  34.264  69.410  1.00 34.97  ? 197 GLN H CA  1 
ATOM   14961 C C   . GLN H 1 140 ? -2.416  35.652  69.939  1.00 35.46  ? 197 GLN H C   1 
ATOM   14962 O O   . GLN H 1 140 ? -3.560  36.102  69.821  1.00 38.11  ? 197 GLN H O   1 
ATOM   14963 C CB  . GLN H 1 140 ? -2.058  33.244  70.548  1.00 41.04  ? 197 GLN H CB  1 
ATOM   14964 C CG  . GLN H 1 140 ? -3.438  32.780  71.000  1.00 45.37  ? 197 GLN H CG  1 
ATOM   14965 C CD  . GLN H 1 140 ? -3.415  32.189  72.394  1.00 48.58  ? 197 GLN H CD  1 
ATOM   14966 O OE1 . GLN H 1 140 ? -2.396  31.656  72.834  1.00 55.49  ? 197 GLN H OE1 1 
ATOM   14967 N NE2 . GLN H 1 140 ? -4.532  32.289  73.102  1.00 47.20  ? 197 GLN H NE2 1 
ATOM   14968 N N   . GLY H 1 141 ? -1.439  36.340  70.535  1.00 36.80  ? 198 GLY H N   1 
ATOM   14969 C CA  . GLY H 1 141 ? -1.691  37.680  71.047  1.00 37.55  ? 198 GLY H CA  1 
ATOM   14970 C C   . GLY H 1 141 ? -2.040  38.671  69.954  1.00 35.84  ? 198 GLY H C   1 
ATOM   14971 O O   . GLY H 1 141 ? -2.893  39.542  70.138  1.00 34.54  ? 198 GLY H O   1 
ATOM   14972 N N   . TRP H 1 142 ? -1.389  38.548  68.799  1.00 33.74  ? 199 TRP H N   1 
ATOM   14973 C CA  . TRP H 1 142 ? -1.755  39.362  67.646  1.00 33.79  ? 199 TRP H CA  1 
ATOM   14974 C C   . TRP H 1 142 ? -3.163  39.039  67.162  1.00 35.28  ? 199 TRP H C   1 
ATOM   14975 O O   . TRP H 1 142 ? -3.956  39.951  66.898  1.00 34.51  ? 199 TRP H O   1 
ATOM   14976 C CB  . TRP H 1 142 ? -0.740  39.131  66.537  1.00 34.41  ? 199 TRP H CB  1 
ATOM   14977 C CG  . TRP H 1 142 ? -1.072  39.680  65.199  1.00 29.89  ? 199 TRP H CG  1 
ATOM   14978 C CD1 . TRP H 1 142 ? -0.911  40.966  64.783  1.00 31.87  ? 199 TRP H CD1 1 
ATOM   14979 C CD2 . TRP H 1 142 ? -1.551  38.947  64.068  1.00 30.10  ? 199 TRP H CD2 1 
ATOM   14980 N NE1 . TRP H 1 142 ? -1.286  41.088  63.469  1.00 33.56  ? 199 TRP H NE1 1 
ATOM   14981 C CE2 . TRP H 1 142 ? -1.679  39.860  63.005  1.00 35.25  ? 199 TRP H CE2 1 
ATOM   14982 C CE3 . TRP H 1 142 ? -1.905  37.611  63.857  1.00 31.79  ? 199 TRP H CE3 1 
ATOM   14983 C CZ2 . TRP H 1 142 ? -2.141  39.480  61.743  1.00 34.64  ? 199 TRP H CZ2 1 
ATOM   14984 C CZ3 . TRP H 1 142 ? -2.362  37.235  62.606  1.00 36.42  ? 199 TRP H CZ3 1 
ATOM   14985 C CH2 . TRP H 1 142 ? -2.481  38.167  61.567  1.00 37.83  ? 199 TRP H CH2 1 
ATOM   14986 N N   . ARG H 1 143 ? -3.488  37.747  67.041  1.00 35.26  ? 200 ARG H N   1 
ATOM   14987 C CA  . ARG H 1 143 ? -4.810  37.343  66.563  1.00 33.26  ? 200 ARG H CA  1 
ATOM   14988 C C   . ARG H 1 143 ? -5.906  37.842  67.489  1.00 38.38  ? 200 ARG H C   1 
ATOM   14989 O O   . ARG H 1 143 ? -6.887  38.454  67.042  1.00 35.95  ? 200 ARG H O   1 
ATOM   14990 C CB  . ARG H 1 143 ? -4.885  35.825  66.440  1.00 35.13  ? 200 ARG H CB  1 
ATOM   14991 C CG  . ARG H 1 143 ? -4.721  35.322  65.027  1.00 44.82  ? 200 ARG H CG  1 
ATOM   14992 C CD  . ARG H 1 143 ? -4.763  33.799  64.958  1.00 48.03  ? 200 ARG H CD  1 
ATOM   14993 N NE  . ARG H 1 143 ? -4.665  33.327  63.580  1.00 54.09  ? 200 ARG H NE  1 
ATOM   14994 C CZ  . ARG H 1 143 ? -4.127  32.171  63.218  1.00 53.26  ? 200 ARG H CZ  1 
ATOM   14995 N NH1 . ARG H 1 143 ? -3.626  31.331  64.110  1.00 49.98  ? 200 ARG H NH1 1 
ATOM   14996 N NH2 . ARG H 1 143 ? -4.089  31.850  61.927  1.00 62.43  ? 200 ARG H NH2 1 
ATOM   14997 N N   . GLU H 1 144 ? -5.756  37.580  68.791  1.00 39.08  ? 201 GLU H N   1 
ATOM   14998 C CA  . GLU H 1 144 ? -6.791  37.942  69.752  1.00 41.03  ? 201 GLU H CA  1 
ATOM   14999 C C   . GLU H 1 144 ? -6.890  39.453  69.946  1.00 36.46  ? 201 GLU H C   1 
ATOM   15000 O O   . GLU H 1 144 ? -7.980  39.960  70.228  1.00 39.16  ? 201 GLU H O   1 
ATOM   15001 C CB  . GLU H 1 144 ? -6.544  37.227  71.084  1.00 38.31  ? 201 GLU H CB  1 
ATOM   15002 C CG  . GLU H 1 144 ? -6.664  35.705  70.979  1.00 39.55  ? 201 GLU H CG  1 
ATOM   15003 C CD  . GLU H 1 144 ? -6.701  34.983  72.325  1.00 45.65  ? 201 GLU H CD  1 
ATOM   15004 O OE1 . GLU H 1 144 ? -6.739  35.639  73.392  1.00 41.50  ? 201 GLU H OE1 1 
ATOM   15005 O OE2 . GLU H 1 144 ? -6.690  33.736  72.308  1.00 47.50  ? 201 GLU H OE2 1 
ATOM   15006 N N   . ALA H 1 145 ? -5.787  40.190  69.788  1.00 34.69  ? 202 ALA H N   1 
ATOM   15007 C CA  . ALA H 1 145 ? -5.874  41.648  69.857  1.00 38.65  ? 202 ALA H CA  1 
ATOM   15008 C C   . ALA H 1 145 ? -6.733  42.204  68.730  1.00 39.51  ? 202 ALA H C   1 
ATOM   15009 O O   . ALA H 1 145 ? -7.532  43.124  68.946  1.00 39.88  ? 202 ALA H O   1 
ATOM   15010 C CB  . ALA H 1 145 ? -4.483  42.278  69.810  1.00 35.23  ? 202 ALA H CB  1 
ATOM   15011 N N   . LEU H 1 146 ? -6.567  41.671  67.519  1.00 36.40  ? 203 LEU H N   1 
ATOM   15012 C CA  . LEU H 1 146 ? -7.402  42.093  66.403  1.00 33.98  ? 203 LEU H CA  1 
ATOM   15013 C C   . LEU H 1 146 ? -8.841  41.619  66.584  1.00 38.42  ? 203 LEU H C   1 
ATOM   15014 O O   . LEU H 1 146 ? -9.789  42.360  66.291  1.00 39.64  ? 203 LEU H O   1 
ATOM   15015 C CB  . LEU H 1 146 ? -6.818  41.568  65.089  1.00 35.43  ? 203 LEU H CB  1 
ATOM   15016 C CG  . LEU H 1 146 ? -5.510  42.195  64.600  1.00 35.95  ? 203 LEU H CG  1 
ATOM   15017 C CD1 . LEU H 1 146 ? -4.849  41.328  63.545  1.00 32.05  ? 203 LEU H CD1 1 
ATOM   15018 C CD2 . LEU H 1 146 ? -5.773  43.576  64.052  1.00 38.08  ? 203 LEU H CD2 1 
ATOM   15019 N N   . ALA H 1 147 ? -9.028  40.387  67.069  1.00 40.54  ? 204 ALA H N   1 
ATOM   15020 C CA  . ALA H 1 147 ? -10.381 39.860  67.246  1.00 41.25  ? 204 ALA H CA  1 
ATOM   15021 C C   . ALA H 1 147 ? -11.178 40.688  68.256  1.00 37.61  ? 204 ALA H C   1 
ATOM   15022 O O   . ALA H 1 147 ? -12.351 40.999  68.025  1.00 38.35  ? 204 ALA H O   1 
ATOM   15023 C CB  . ALA H 1 147 ? -10.317 38.390  67.664  1.00 30.28  ? 204 ALA H CB  1 
ATOM   15024 N N   . GLU H 1 148 ? -10.552 41.075  69.368  1.00 37.59  ? 205 GLU H N   1 
ATOM   15025 C CA  . GLU H 1 148 ? -11.213 41.948  70.332  1.00 38.81  ? 205 GLU H CA  1 
ATOM   15026 C C   . GLU H 1 148 ? -11.714 43.236  69.678  1.00 45.87  ? 205 GLU H C   1 
ATOM   15027 O O   . GLU H 1 148 ? -12.779 43.751  70.039  1.00 42.35  ? 205 GLU H O   1 
ATOM   15028 C CB  . GLU H 1 148 ? -10.253 42.265  71.479  1.00 43.34  ? 205 GLU H CB  1 
ATOM   15029 C CG  . GLU H 1 148 ? -10.834 43.149  72.567  1.00 51.08  ? 205 GLU H CG  1 
ATOM   15030 C CD  . GLU H 1 148 ? -11.309 42.351  73.764  1.00 55.44  ? 205 GLU H CD  1 
ATOM   15031 O OE1 . GLU H 1 148 ? -10.594 41.406  74.168  1.00 54.35  ? 205 GLU H OE1 1 
ATOM   15032 O OE2 . GLU H 1 148 ? -12.400 42.664  74.293  1.00 57.58  ? 205 GLU H OE2 1 
ATOM   15033 N N   . ALA H 1 149 ? -10.963 43.772  68.712  1.00 47.35  ? 206 ALA H N   1 
ATOM   15034 C CA  . ALA H 1 149 ? -11.379 44.991  68.024  1.00 43.93  ? 206 ALA H CA  1 
ATOM   15035 C C   . ALA H 1 149 ? -12.460 44.752  66.974  1.00 44.79  ? 206 ALA H C   1 
ATOM   15036 O O   . ALA H 1 149 ? -13.002 45.725  66.439  1.00 48.83  ? 206 ALA H O   1 
ATOM   15037 C CB  . ALA H 1 149 ? -10.174 45.667  67.366  1.00 40.07  ? 206 ALA H CB  1 
ATOM   15038 N N   . GLY H 1 150 ? -12.794 43.498  66.675  1.00 38.63  ? 207 GLY H N   1 
ATOM   15039 C CA  . GLY H 1 150 ? -13.761 43.199  65.643  1.00 37.64  ? 207 GLY H CA  1 
ATOM   15040 C C   . GLY H 1 150 ? -13.184 43.064  64.255  1.00 34.49  ? 207 GLY H C   1 
ATOM   15041 O O   . GLY H 1 150 ? -13.948 42.993  63.287  1.00 33.78  ? 207 GLY H O   1 
ATOM   15042 N N   . LEU H 1 151 ? -11.887 43.024  64.129  1.00 38.11  ? 208 LEU H N   1 
ATOM   15043 C CA  . LEU H 1 151 ? -11.196 42.941  62.855  1.00 36.81  ? 208 LEU H CA  1 
ATOM   15044 C C   . LEU H 1 151 ? -10.911 41.487  62.497  1.00 38.92  ? 208 LEU H C   1 
ATOM   15045 O O   . LEU H 1 151 ? -10.738 40.644  63.387  1.00 41.42  ? 208 LEU H O   1 
ATOM   15046 C CB  . LEU H 1 151 ? -9.889  43.735  62.907  1.00 34.86  ? 208 LEU H CB  1 
ATOM   15047 C CG  . LEU H 1 151 ? -10.031 45.246  63.166  1.00 35.85  ? 208 LEU H CG  1 
ATOM   15048 C CD1 . LEU H 1 151 ? -8.697  45.880  63.518  1.00 31.91  ? 208 LEU H CD1 1 
ATOM   15049 C CD2 . LEU H 1 151 ? -10.674 45.973  61.979  1.00 33.25  ? 208 LEU H CD2 1 
ATOM   15050 N N   . PRO H 1 152 ? -10.894 41.157  61.208  1.00 35.70  ? 209 PRO H N   1 
ATOM   15051 C CA  . PRO H 1 152 ? -10.539 39.798  60.798  1.00 39.34  ? 209 PRO H CA  1 
ATOM   15052 C C   . PRO H 1 152 ? -9.033  39.661  60.641  1.00 42.87  ? 209 PRO H C   1 
ATOM   15053 O O   . PRO H 1 152 ? -8.387  40.493  59.982  1.00 36.57  ? 209 PRO H O   1 
ATOM   15054 C CB  . PRO H 1 152 ? -11.266 39.638  59.456  1.00 32.34  ? 209 PRO H CB  1 
ATOM   15055 C CG  . PRO H 1 152 ? -11.294 41.029  58.892  1.00 33.29  ? 209 PRO H CG  1 
ATOM   15056 C CD  . PRO H 1 152 ? -11.304 41.992  60.064  1.00 34.66  ? 209 PRO H CD  1 
ATOM   15057 N N   . PRO H 1 153 ? -8.428  38.651  61.264  1.00 42.26  ? 210 PRO H N   1 
ATOM   15058 C CA  . PRO H 1 153 ? -6.993  38.398  61.049  1.00 38.21  ? 210 PRO H CA  1 
ATOM   15059 C C   . PRO H 1 153 ? -6.740  37.891  59.641  1.00 39.82  ? 210 PRO H C   1 
ATOM   15060 O O   . PRO H 1 153 ? -7.415  36.959  59.176  1.00 40.34  ? 210 PRO H O   1 
ATOM   15061 C CB  . PRO H 1 153 ? -6.649  37.328  62.102  1.00 37.43  ? 210 PRO H CB  1 
ATOM   15062 C CG  . PRO H 1 153 ? -7.777  37.378  63.104  1.00 42.07  ? 210 PRO H CG  1 
ATOM   15063 C CD  . PRO H 1 153 ? -8.995  37.796  62.325  1.00 38.35  ? 210 PRO H CD  1 
ATOM   15064 N N   . PRO H 1 154 ? -5.773  38.484  58.921  1.00 39.03  ? 211 PRO H N   1 
ATOM   15065 C CA  . PRO H 1 154 ? -5.456  37.996  57.570  1.00 40.38  ? 211 PRO H CA  1 
ATOM   15066 C C   . PRO H 1 154 ? -4.593  36.739  57.580  1.00 48.98  ? 211 PRO H C   1 
ATOM   15067 O O   . PRO H 1 154 ? -4.365  36.131  58.633  1.00 44.78  ? 211 PRO H O   1 
ATOM   15068 C CB  . PRO H 1 154 ? -4.721  39.183  56.935  1.00 33.69  ? 211 PRO H CB  1 
ATOM   15069 C CG  . PRO H 1 154 ? -4.087  39.872  58.080  1.00 40.78  ? 211 PRO H CG  1 
ATOM   15070 C CD  . PRO H 1 154 ? -4.989  39.677  59.281  1.00 35.52  ? 211 PRO H CD  1 
ATOM   15071 N N   . ALA H 1 155 ? -4.129  36.321  56.405  1.00 46.73  ? 212 ALA H N   1 
ATOM   15072 C CA  . ALA H 1 155 ? -3.219  35.188  56.330  1.00 45.37  ? 212 ALA H CA  1 
ATOM   15073 C C   . ALA H 1 155 ? -1.846  35.583  56.871  1.00 42.04  ? 212 ALA H C   1 
ATOM   15074 O O   . ALA H 1 155 ? -1.374  36.704  56.665  1.00 38.33  ? 212 ALA H O   1 
ATOM   15075 C CB  . ALA H 1 155 ? -3.114  34.683  54.889  1.00 41.71  ? 212 ALA H CB  1 
ATOM   15076 N N   . VAL H 1 156 ? -1.229  34.668  57.599  1.00 45.47  ? 213 VAL H N   1 
ATOM   15077 C CA  . VAL H 1 156 ? 0.081   34.862  58.206  1.00 35.63  ? 213 VAL H CA  1 
ATOM   15078 C C   . VAL H 1 156 ? 1.132   34.242  57.301  1.00 35.10  ? 213 VAL H C   1 
ATOM   15079 O O   . VAL H 1 156 ? 0.870   33.257  56.600  1.00 36.11  ? 213 VAL H O   1 
ATOM   15080 C CB  . VAL H 1 156 ? 0.112   34.232  59.617  1.00 38.59  ? 213 VAL H CB  1 
ATOM   15081 C CG1 . VAL H 1 156 ? 1.414   34.549  60.338  1.00 42.22  ? 213 VAL H CG1 1 
ATOM   15082 C CG2 . VAL H 1 156 ? -1.079  34.711  60.429  1.00 40.54  ? 213 VAL H CG2 1 
ATOM   15083 N N   . LEU H 1 157 ? 2.329   34.830  57.305  1.00 38.39  ? 214 LEU H N   1 
ATOM   15084 C CA  . LEU H 1 157 ? 3.516   34.263  56.675  1.00 33.83  ? 214 LEU H CA  1 
ATOM   15085 C C   . LEU H 1 157 ? 4.515   33.856  57.754  1.00 38.36  ? 214 LEU H C   1 
ATOM   15086 O O   . LEU H 1 157 ? 4.619   34.506  58.800  1.00 41.06  ? 214 LEU H O   1 
ATOM   15087 C CB  . LEU H 1 157 ? 4.161   35.261  55.712  1.00 32.22  ? 214 LEU H CB  1 
ATOM   15088 C CG  . LEU H 1 157 ? 3.470   35.375  54.356  1.00 37.81  ? 214 LEU H CG  1 
ATOM   15089 C CD1 . LEU H 1 157 ? 4.170   36.389  53.479  1.00 35.66  ? 214 LEU H CD1 1 
ATOM   15090 C CD2 . LEU H 1 157 ? 3.400   34.015  53.666  1.00 39.85  ? 214 LEU H CD2 1 
ATOM   15091 N N   . GLN H 1 158 ? 5.253   32.776  57.488  1.00 33.96  ? 215 GLN H N   1 
ATOM   15092 C CA  . GLN H 1 158 ? 6.103   32.128  58.478  1.00 38.27  ? 215 GLN H CA  1 
ATOM   15093 C C   . GLN H 1 158 ? 7.570   32.296  58.110  1.00 37.88  ? 215 GLN H C   1 
ATOM   15094 O O   . GLN H 1 158 ? 7.967   32.011  56.976  1.00 39.08  ? 215 GLN H O   1 
ATOM   15095 C CB  . GLN H 1 158 ? 5.765   30.637  58.604  1.00 35.81  ? 215 GLN H CB  1 
ATOM   15096 C CG  . GLN H 1 158 ? 6.420   29.952  59.804  1.00 39.58  ? 215 GLN H CG  1 
ATOM   15097 C CD  . GLN H 1 158 ? 5.847   28.578  60.089  1.00 40.62  ? 215 GLN H CD  1 
ATOM   15098 O OE1 . GLN H 1 158 ? 4.704   28.292  59.745  1.00 47.27  ? 215 GLN H OE1 1 
ATOM   15099 N NE2 . GLN H 1 158 ? 6.646   27.713  60.713  1.00 43.74  ? 215 GLN H NE2 1 
ATOM   15100 N N   . GLY H 1 159 ? 8.369   32.751  59.075  1.00 36.84  ? 216 GLY H N   1 
ATOM   15101 C CA  . GLY H 1 159 ? 9.800   32.842  58.928  1.00 32.41  ? 216 GLY H CA  1 
ATOM   15102 C C   . GLY H 1 159 ? 10.527  31.798  59.756  1.00 34.89  ? 216 GLY H C   1 
ATOM   15103 O O   . GLY H 1 159 ? 9.947   30.830  60.252  1.00 41.38  ? 216 GLY H O   1 
ATOM   15104 N N   . ASP H 1 160 ? 11.834  32.005  59.899  1.00 35.60  ? 217 ASP H N   1 
ATOM   15105 C CA  . ASP H 1 160 ? 12.637  31.066  60.671  1.00 31.80  ? 217 ASP H CA  1 
ATOM   15106 C C   . ASP H 1 160 ? 13.513  31.773  61.697  1.00 32.47  ? 217 ASP H C   1 
ATOM   15107 O O   . ASP H 1 160 ? 14.485  31.178  62.169  1.00 31.00  ? 217 ASP H O   1 
ATOM   15108 C CB  . ASP H 1 160 ? 13.483  30.189  59.747  1.00 32.63  ? 217 ASP H CB  1 
ATOM   15109 C CG  . ASP H 1 160 ? 14.456  30.984  58.888  1.00 33.15  ? 217 ASP H CG  1 
ATOM   15110 O OD1 . ASP H 1 160 ? 14.557  32.216  59.040  1.00 41.67  ? 217 ASP H OD1 1 
ATOM   15111 O OD2 . ASP H 1 160 ? 15.137  30.364  58.049  1.00 40.98  ? 217 ASP H OD2 1 
ATOM   15112 N N   . TRP H 1 161 ? 13.157  33.017  62.054  1.00 32.95  ? 218 TRP H N   1 
ATOM   15113 C CA  . TRP H 1 161 ? 13.890  33.921  62.943  1.00 29.86  ? 218 TRP H CA  1 
ATOM   15114 C C   . TRP H 1 161 ? 14.967  34.686  62.176  1.00 35.06  ? 218 TRP H C   1 
ATOM   15115 O O   . TRP H 1 161 ? 15.361  35.778  62.594  1.00 33.93  ? 218 TRP H O   1 
ATOM   15116 C CB  . TRP H 1 161 ? 14.543  33.205  64.142  1.00 29.52  ? 218 TRP H CB  1 
ATOM   15117 C CG  . TRP H 1 161 ? 13.626  32.523  65.132  1.00 33.13  ? 218 TRP H CG  1 
ATOM   15118 C CD1 . TRP H 1 161 ? 13.774  31.266  65.640  1.00 33.05  ? 218 TRP H CD1 1 
ATOM   15119 C CD2 . TRP H 1 161 ? 12.448  33.068  65.754  1.00 36.94  ? 218 TRP H CD2 1 
ATOM   15120 N NE1 . TRP H 1 161 ? 12.758  30.986  66.528  1.00 37.29  ? 218 TRP H NE1 1 
ATOM   15121 C CE2 . TRP H 1 161 ? 11.932  32.075  66.615  1.00 38.32  ? 218 TRP H CE2 1 
ATOM   15122 C CE3 . TRP H 1 161 ? 11.774  34.292  65.659  1.00 33.88  ? 218 TRP H CE3 1 
ATOM   15123 C CZ2 . TRP H 1 161 ? 10.779  32.270  67.376  1.00 36.82  ? 218 TRP H CZ2 1 
ATOM   15124 C CZ3 . TRP H 1 161 ? 10.627  34.483  66.415  1.00 30.16  ? 218 TRP H CZ3 1 
ATOM   15125 C CH2 . TRP H 1 161 ? 10.146  33.483  67.263  1.00 35.07  ? 218 TRP H CH2 1 
ATOM   15126 N N   . SER H 1 162 ? 15.453  34.144  61.064  1.00 30.28  ? 219 SER H N   1 
ATOM   15127 C CA  . SER H 1 162 ? 16.557  34.794  60.366  1.00 34.56  ? 219 SER H CA  1 
ATOM   15128 C C   . SER H 1 162 ? 16.104  36.056  59.625  1.00 32.20  ? 219 SER H C   1 
ATOM   15129 O O   . SER H 1 162 ? 14.947  36.201  59.222  1.00 32.14  ? 219 SER H O   1 
ATOM   15130 C CB  . SER H 1 162 ? 17.200  33.838  59.367  1.00 32.63  ? 219 SER H CB  1 
ATOM   15131 O OG  . SER H 1 162 ? 16.569  33.964  58.102  1.00 31.99  ? 219 SER H OG  1 
ATOM   15132 N N   . ALA H 1 163 ? 17.058  36.966  59.424  1.00 31.26  ? 220 ALA H N   1 
ATOM   15133 C CA  . ALA H 1 163 ? 16.783  38.173  58.650  1.00 34.07  ? 220 ALA H CA  1 
ATOM   15134 C C   . ALA H 1 163 ? 16.410  37.857  57.204  1.00 34.91  ? 220 ALA H C   1 
ATOM   15135 O O   . ALA H 1 163 ? 15.672  38.628  56.580  1.00 35.44  ? 220 ALA H O   1 
ATOM   15136 C CB  . ALA H 1 163 ? 17.991  39.119  58.689  1.00 29.68  ? 220 ALA H CB  1 
ATOM   15137 N N   . ALA H 1 164 ? 16.909  36.746  56.649  1.00 32.85  ? 221 ALA H N   1 
ATOM   15138 C CA  . ALA H 1 164 ? 16.551  36.387  55.278  1.00 38.01  ? 221 ALA H CA  1 
ATOM   15139 C C   . ALA H 1 164 ? 15.070  36.026  55.155  1.00 38.27  ? 221 ALA H C   1 
ATOM   15140 O O   . ALA H 1 164 ? 14.417  36.388  54.170  1.00 40.47  ? 221 ALA H O   1 
ATOM   15141 C CB  . ALA H 1 164 ? 17.419  35.230  54.792  1.00 31.89  ? 221 ALA H CB  1 
ATOM   15142 N N   . SER H 1 165 ? 14.523  35.301  56.129  1.00 36.59  ? 222 SER H N   1 
ATOM   15143 C CA  . SER H 1 165 ? 13.120  34.917  56.030  1.00 37.45  ? 222 SER H CA  1 
ATOM   15144 C C   . SER H 1 165 ? 12.196  36.121  56.198  1.00 38.81  ? 222 SER H C   1 
ATOM   15145 O O   . SER H 1 165 ? 11.136  36.174  55.569  1.00 37.72  ? 222 SER H O   1 
ATOM   15146 C CB  . SER H 1 165 ? 12.802  33.828  57.052  1.00 30.42  ? 222 SER H CB  1 
ATOM   15147 O OG  . SER H 1 165 ? 12.807  34.340  58.375  1.00 38.40  ? 222 SER H OG  1 
ATOM   15148 N N   . GLY H 1 166 ? 12.583  37.102  57.015  1.00 35.47  ? 223 GLY H N   1 
ATOM   15149 C CA  . GLY H 1 166 ? 11.791  38.317  57.110  1.00 35.57  ? 223 GLY H CA  1 
ATOM   15150 C C   . GLY H 1 166 ? 11.770  39.101  55.811  1.00 36.75  ? 223 GLY H C   1 
ATOM   15151 O O   . GLY H 1 166 ? 10.719  39.579  55.379  1.00 35.59  ? 223 GLY H O   1 
ATOM   15152 N N   . TYR H 1 167 ? 12.935  39.240  55.172  1.00 41.15  ? 224 TYR H N   1 
ATOM   15153 C CA  . TYR H 1 167 ? 13.027  39.899  53.872  1.00 39.22  ? 224 TYR H CA  1 
ATOM   15154 C C   . TYR H 1 167 ? 12.199  39.168  52.816  1.00 41.43  ? 224 TYR H C   1 
ATOM   15155 O O   . TYR H 1 167 ? 11.487  39.801  52.028  1.00 39.06  ? 224 TYR H O   1 
ATOM   15156 C CB  . TYR H 1 167 ? 14.504  39.984  53.462  1.00 40.20  ? 224 TYR H CB  1 
ATOM   15157 C CG  . TYR H 1 167 ? 14.775  40.451  52.047  1.00 39.01  ? 224 TYR H CG  1 
ATOM   15158 C CD1 . TYR H 1 167 ? 14.891  41.800  51.755  1.00 38.47  ? 224 TYR H CD1 1 
ATOM   15159 C CD2 . TYR H 1 167 ? 14.937  39.538  51.006  1.00 42.60  ? 224 TYR H CD2 1 
ATOM   15160 C CE1 . TYR H 1 167 ? 15.142  42.235  50.471  1.00 43.27  ? 224 TYR H CE1 1 
ATOM   15161 C CE2 . TYR H 1 167 ? 15.187  39.967  49.710  1.00 43.54  ? 224 TYR H CE2 1 
ATOM   15162 C CZ  . TYR H 1 167 ? 15.286  41.323  49.452  1.00 43.50  ? 224 TYR H CZ  1 
ATOM   15163 O OH  . TYR H 1 167 ? 15.534  41.790  48.181  1.00 44.18  ? 224 TYR H OH  1 
ATOM   15164 N N   . GLU H 1 168 ? 12.277  37.833  52.788  1.00 49.97  ? 225 GLU H N   1 
ATOM   15165 C CA  . GLU H 1 168 ? 11.559  37.068  51.772  1.00 51.02  ? 225 GLU H CA  1 
ATOM   15166 C C   . GLU H 1 168 ? 10.062  37.016  52.057  1.00 53.03  ? 225 GLU H C   1 
ATOM   15167 O O   . GLU H 1 168 ? 9.255   37.000  51.120  1.00 55.33  ? 225 GLU H O   1 
ATOM   15168 C CB  . GLU H 1 168 ? 12.135  35.655  51.669  1.00 49.84  ? 225 GLU H CB  1 
ATOM   15169 C CG  . GLU H 1 168 ? 13.486  35.581  50.958  1.00 65.26  ? 225 GLU H CG  1 
ATOM   15170 C CD  . GLU H 1 168 ? 14.434  34.563  51.583  1.00 78.80  ? 225 GLU H CD  1 
ATOM   15171 O OE1 . GLU H 1 168 ? 13.978  33.770  52.434  1.00 74.96  ? 225 GLU H OE1 1 
ATOM   15172 O OE2 . GLU H 1 168 ? 15.635  34.553  51.226  1.00 70.79  ? 225 GLU H OE2 1 
ATOM   15173 N N   . ALA H 1 169 ? 9.672   36.989  53.333  1.00 41.37  ? 226 ALA H N   1 
ATOM   15174 C CA  . ALA H 1 169 ? 8.256   37.061  53.666  1.00 38.91  ? 226 ALA H CA  1 
ATOM   15175 C C   . ALA H 1 169 ? 7.684   38.443  53.367  1.00 43.53  ? 226 ALA H C   1 
ATOM   15176 O O   . ALA H 1 169 ? 6.524   38.559  52.955  1.00 41.16  ? 226 ALA H O   1 
ATOM   15177 C CB  . ALA H 1 169 ? 8.038   36.698  55.135  1.00 35.78  ? 226 ALA H CB  1 
ATOM   15178 N N   . ALA H 1 170 ? 8.469   39.506  53.578  1.00 39.31  ? 227 ALA H N   1 
ATOM   15179 C CA  . ALA H 1 170 ? 7.967   40.846  53.278  1.00 38.95  ? 227 ALA H CA  1 
ATOM   15180 C C   . ALA H 1 170 ? 7.799   41.047  51.779  1.00 41.57  ? 227 ALA H C   1 
ATOM   15181 O O   . ALA H 1 170 ? 6.817   41.653  51.338  1.00 42.30  ? 227 ALA H O   1 
ATOM   15182 C CB  . ALA H 1 170 ? 8.892   41.916  53.855  1.00 35.54  ? 227 ALA H CB  1 
ATOM   15183 N N   . ARG H 1 171 ? 8.747   40.546  50.980  1.00 42.95  ? 228 ARG H N   1 
ATOM   15184 C CA  . ARG H 1 171 ? 8.647   40.691  49.530  1.00 41.39  ? 228 ARG H CA  1 
ATOM   15185 C C   . ARG H 1 171 ? 7.395   40.021  48.992  1.00 41.42  ? 228 ARG H C   1 
ATOM   15186 O O   . ARG H 1 171 ? 6.809   40.496  48.015  1.00 45.13  ? 228 ARG H O   1 
ATOM   15187 C CB  . ARG H 1 171 ? 9.885   40.110  48.849  1.00 42.44  ? 228 ARG H CB  1 
ATOM   15188 C CG  . ARG H 1 171 ? 10.939  41.139  48.470  1.00 48.20  ? 228 ARG H CG  1 
ATOM   15189 C CD  . ARG H 1 171 ? 12.239  40.466  48.058  1.00 51.06  ? 228 ARG H CD  1 
ATOM   15190 N NE  . ARG H 1 171 ? 12.405  40.400  46.609  1.00 54.14  ? 228 ARG H NE  1 
ATOM   15191 C CZ  . ARG H 1 171 ? 12.543  39.269  45.929  1.00 64.82  ? 228 ARG H CZ  1 
ATOM   15192 N NH1 . ARG H 1 171 ? 12.533  38.093  46.536  1.00 62.98  ? 228 ARG H NH1 1 
ATOM   15193 N NH2 . ARG H 1 171 ? 12.692  39.319  44.606  1.00 69.56  ? 228 ARG H NH2 1 
ATOM   15194 N N   . GLN H 1 172 ? 6.974   38.920  49.615  1.00 38.91  ? 229 GLN H N   1 
ATOM   15195 C CA  . GLN H 1 172 ? 5.737   38.261  49.220  1.00 44.27  ? 229 GLN H CA  1 
ATOM   15196 C C   . GLN H 1 172 ? 4.522   39.135  49.527  1.00 47.80  ? 229 GLN H C   1 
ATOM   15197 O O   . GLN H 1 172 ? 3.606   39.243  48.701  1.00 46.12  ? 229 GLN H O   1 
ATOM   15198 C CB  . GLN H 1 172 ? 5.634   36.911  49.928  1.00 47.71  ? 229 GLN H CB  1 
ATOM   15199 C CG  . GLN H 1 172 ? 5.015   35.793  49.115  1.00 50.94  ? 229 GLN H CG  1 
ATOM   15200 C CD  . GLN H 1 172 ? 5.207   34.440  49.775  1.00 59.28  ? 229 GLN H CD  1 
ATOM   15201 O OE1 . GLN H 1 172 ? 4.240   33.769  50.143  1.00 52.17  ? 229 GLN H OE1 1 
ATOM   15202 N NE2 . GLN H 1 172 ? 6.463   34.037  49.939  1.00 61.22  ? 229 GLN H NE2 1 
ATOM   15203 N N   . LEU H 1 173 ? 4.504   39.771  50.708  1.00 45.95  ? 230 LEU H N   1 
ATOM   15204 C CA  . LEU H 1 173 ? 3.425   40.688  51.073  1.00 41.63  ? 230 LEU H CA  1 
ATOM   15205 C C   . LEU H 1 173 ? 3.299   41.838  50.084  1.00 45.64  ? 230 LEU H C   1 
ATOM   15206 O O   . LEU H 1 173 ? 2.190   42.306  49.807  1.00 48.32  ? 230 LEU H O   1 
ATOM   15207 C CB  . LEU H 1 173 ? 3.659   41.255  52.472  1.00 41.09  ? 230 LEU H CB  1 
ATOM   15208 C CG  . LEU H 1 173 ? 3.691   40.277  53.642  1.00 39.58  ? 230 LEU H CG  1 
ATOM   15209 C CD1 . LEU H 1 173 ? 3.943   41.045  54.930  1.00 38.76  ? 230 LEU H CD1 1 
ATOM   15210 C CD2 . LEU H 1 173 ? 2.409   39.456  53.727  1.00 33.30  ? 230 LEU H CD2 1 
ATOM   15211 N N   . LEU H 1 174 ? 4.423   42.326  49.568  1.00 47.84  ? 231 LEU H N   1 
ATOM   15212 C CA  . LEU H 1 174 ? 4.441   43.489  48.691  1.00 49.22  ? 231 LEU H CA  1 
ATOM   15213 C C   . LEU H 1 174 ? 3.963   43.185  47.277  1.00 53.72  ? 231 LEU H C   1 
ATOM   15214 O O   . LEU H 1 174 ? 3.839   44.114  46.472  1.00 56.30  ? 231 LEU H O   1 
ATOM   15215 C CB  . LEU H 1 174 ? 5.851   44.082  48.659  1.00 52.10  ? 231 LEU H CB  1 
ATOM   15216 C CG  . LEU H 1 174 ? 6.239   44.752  49.979  1.00 49.14  ? 231 LEU H CG  1 
ATOM   15217 C CD1 . LEU H 1 174 ? 7.731   45.019  50.050  1.00 47.33  ? 231 LEU H CD1 1 
ATOM   15218 C CD2 . LEU H 1 174 ? 5.445   46.035  50.166  1.00 45.68  ? 231 LEU H CD2 1 
ATOM   15219 N N   . GLU H 1 175 ? 3.693   41.921  46.949  1.00 51.60  ? 232 GLU H N   1 
ATOM   15220 C CA  . GLU H 1 175 ? 3.003   41.621  45.699  1.00 59.88  ? 232 GLU H CA  1 
ATOM   15221 C C   . GLU H 1 175 ? 1.556   42.105  45.718  1.00 59.22  ? 232 GLU H C   1 
ATOM   15222 O O   . GLU H 1 175 ? 0.954   42.278  44.652  1.00 61.39  ? 232 GLU H O   1 
ATOM   15223 C CB  . GLU H 1 175 ? 3.049   40.120  45.425  1.00 55.04  ? 232 GLU H CB  1 
ATOM   15224 C CG  . GLU H 1 175 ? 4.354   39.645  44.837  1.00 55.47  ? 232 GLU H CG  1 
ATOM   15225 C CD  . GLU H 1 175 ? 4.458   38.142  44.839  1.00 64.73  ? 232 GLU H CD  1 
ATOM   15226 O OE1 . GLU H 1 175 ? 3.722   37.498  45.619  1.00 60.65  ? 232 GLU H OE1 1 
ATOM   15227 O OE2 . GLU H 1 175 ? 5.264   37.605  44.051  1.00 78.37  ? 232 GLU H OE2 1 
ATOM   15228 N N   . GLN H 1 176 ? 0.995   42.315  46.905  1.00 61.42  ? 233 GLN H N   1 
ATOM   15229 C CA  . GLN H 1 176 ? -0.349  42.869  47.061  1.00 68.19  ? 233 GLN H CA  1 
ATOM   15230 C C   . GLN H 1 176 ? -0.360  43.637  48.372  1.00 68.02  ? 233 GLN H C   1 
ATOM   15231 O O   . GLN H 1 176 ? -0.728  43.107  49.427  1.00 81.13  ? 233 GLN H O   1 
ATOM   15232 C CB  . GLN H 1 176 ? -1.413  41.767  47.039  1.00 80.13  ? 233 GLN H CB  1 
ATOM   15233 C CG  . GLN H 1 176 ? -2.832  42.184  47.457  1.00 87.23  ? 233 GLN H CG  1 
ATOM   15234 C CD  . GLN H 1 176 ? -3.286  43.491  46.833  1.00 89.39  ? 233 GLN H CD  1 
ATOM   15235 O OE1 . GLN H 1 176 ? -3.619  43.545  45.648  1.00 91.65  ? 233 GLN H OE1 1 
ATOM   15236 N NE2 . GLN H 1 176 ? -3.308  44.553  47.634  1.00 88.74  ? 233 GLN H NE2 1 
ATOM   15237 N N   . PRO H 1 177 ? 0.081   44.887  48.352  1.00 62.36  ? 234 PRO H N   1 
ATOM   15238 C CA  . PRO H 1 177 ? 0.204   45.645  49.605  1.00 61.44  ? 234 PRO H CA  1 
ATOM   15239 C C   . PRO H 1 177 ? -1.139  46.062  50.182  1.00 60.64  ? 234 PRO H C   1 
ATOM   15240 O O   . PRO H 1 177 ? -1.567  47.209  50.016  1.00 61.89  ? 234 PRO H O   1 
ATOM   15241 C CB  . PRO H 1 177 ? 1.036   46.863  49.192  1.00 60.67  ? 234 PRO H CB  1 
ATOM   15242 C CG  . PRO H 1 177 ? 0.734   47.036  47.738  1.00 66.50  ? 234 PRO H CG  1 
ATOM   15243 C CD  . PRO H 1 177 ? 0.558   45.651  47.188  1.00 65.87  ? 234 PRO H CD  1 
ATOM   15244 N N   . ASP H 1 178 ? -1.803  45.137  50.872  1.00 61.67  ? 235 ASP H N   1 
ATOM   15245 C CA  . ASP H 1 178 ? -3.085  45.381  51.531  1.00 56.66  ? 235 ASP H CA  1 
ATOM   15246 C C   . ASP H 1 178 ? -2.904  45.650  53.021  1.00 51.69  ? 235 ASP H C   1 
ATOM   15247 O O   . ASP H 1 178 ? -3.697  45.197  53.850  1.00 45.69  ? 235 ASP H O   1 
ATOM   15248 C CB  . ASP H 1 178 ? -4.025  44.199  51.304  1.00 58.43  ? 235 ASP H CB  1 
ATOM   15249 C CG  . ASP H 1 178 ? -3.317  42.848  51.426  1.00 64.54  ? 235 ASP H CG  1 
ATOM   15250 O OD1 . ASP H 1 178 ? -2.509  42.678  52.367  1.00 62.02  ? 235 ASP H OD1 1 
ATOM   15251 O OD2 . ASP H 1 178 ? -3.562  41.953  50.585  1.00 65.27  ? 235 ASP H OD2 1 
ATOM   15252 N N   . PHE H 1 179 ? -1.860  46.389  53.387  1.00 48.45  ? 236 PHE H N   1 
ATOM   15253 C CA  . PHE H 1 179 ? -1.542  46.622  54.786  1.00 43.12  ? 236 PHE H CA  1 
ATOM   15254 C C   . PHE H 1 179 ? -0.830  47.958  54.916  1.00 37.52  ? 236 PHE H C   1 
ATOM   15255 O O   . PHE H 1 179 ? -0.267  48.478  53.950  1.00 40.17  ? 236 PHE H O   1 
ATOM   15256 C CB  . PHE H 1 179 ? -0.669  45.497  55.347  1.00 40.49  ? 236 PHE H CB  1 
ATOM   15257 C CG  . PHE H 1 179 ? 0.617   45.318  54.602  1.00 42.18  ? 236 PHE H CG  1 
ATOM   15258 C CD1 . PHE H 1 179 ? 0.668   44.527  53.466  1.00 49.31  ? 236 PHE H CD1 1 
ATOM   15259 C CD2 . PHE H 1 179 ? 1.770   45.955  55.020  1.00 37.37  ? 236 PHE H CD2 1 
ATOM   15260 C CE1 . PHE H 1 179 ? 1.848   44.370  52.764  1.00 45.14  ? 236 PHE H CE1 1 
ATOM   15261 C CE2 . PHE H 1 179 ? 2.947   45.803  54.320  1.00 40.77  ? 236 PHE H CE2 1 
ATOM   15262 C CZ  . PHE H 1 179 ? 2.987   45.008  53.194  1.00 42.94  ? 236 PHE H CZ  1 
ATOM   15263 N N   . THR H 1 180 ? -0.865  48.511  56.127  1.00 37.25  ? 237 THR H N   1 
ATOM   15264 C CA  . THR H 1 180 ? -0.086  49.697  56.456  1.00 36.07  ? 237 THR H CA  1 
ATOM   15265 C C   . THR H 1 180 ? 0.933   49.440  57.559  1.00 33.02  ? 237 THR H C   1 
ATOM   15266 O O   . THR H 1 180 ? 1.673   50.358  57.928  1.00 34.64  ? 237 THR H O   1 
ATOM   15267 C CB  . THR H 1 180 ? -1.005  50.860  56.861  1.00 32.00  ? 237 THR H CB  1 
ATOM   15268 O OG1 . THR H 1 180 ? -1.709  50.528  58.063  1.00 30.19  ? 237 THR H OG1 1 
ATOM   15269 C CG2 . THR H 1 180 ? -2.009  51.155  55.761  1.00 30.82  ? 237 THR H CG2 1 
ATOM   15270 N N   . ALA H 1 181 ? 1.001   48.226  58.093  1.00 35.05  ? 238 ALA H N   1 
ATOM   15271 C CA  . ALA H 1 181 ? 1.974   47.921  59.129  1.00 27.94  ? 238 ALA H CA  1 
ATOM   15272 C C   . ALA H 1 181 ? 2.254   46.426  59.114  1.00 31.81  ? 238 ALA H C   1 
ATOM   15273 O O   . ALA H 1 181 ? 1.370   45.623  58.809  1.00 31.72  ? 238 ALA H O   1 
ATOM   15274 C CB  . ALA H 1 181 ? 1.493   48.363  60.518  1.00 28.53  ? 238 ALA H CB  1 
ATOM   15275 N N   . ILE H 1 182 ? 3.496   46.072  59.424  1.00 35.05  ? 239 ILE H N   1 
ATOM   15276 C CA  . ILE H 1 182 ? 3.931   44.689  59.522  1.00 30.38  ? 239 ILE H CA  1 
ATOM   15277 C C   . ILE H 1 182 ? 4.441   44.464  60.935  1.00 28.92  ? 239 ILE H C   1 
ATOM   15278 O O   . ILE H 1 182 ? 5.166   45.303  61.481  1.00 26.60  ? 239 ILE H O   1 
ATOM   15279 C CB  . ILE H 1 182 ? 5.028   44.349  58.493  1.00 26.73  ? 239 ILE H CB  1 
ATOM   15280 C CG1 . ILE H 1 182 ? 4.533   44.568  57.068  1.00 30.50  ? 239 ILE H CG1 1 
ATOM   15281 C CG2 . ILE H 1 182 ? 5.476   42.912  58.663  1.00 29.68  ? 239 ILE H CG2 1 
ATOM   15282 C CD1 . ILE H 1 182 ? 5.617   44.410  56.040  1.00 29.68  ? 239 ILE H CD1 1 
ATOM   15283 N N   . PHE H 1 183 ? 4.045   43.342  61.526  1.00 28.32  ? 240 PHE H N   1 
ATOM   15284 C CA  . PHE H 1 183 ? 4.524   42.918  62.836  1.00 25.36  ? 240 PHE H CA  1 
ATOM   15285 C C   . PHE H 1 183 ? 5.336   41.644  62.610  1.00 28.98  ? 240 PHE H C   1 
ATOM   15286 O O   . PHE H 1 183 ? 4.775   40.575  62.344  1.00 26.51  ? 240 PHE H O   1 
ATOM   15287 C CB  . PHE H 1 183 ? 3.355   42.719  63.799  1.00 25.06  ? 240 PHE H CB  1 
ATOM   15288 C CG  . PHE H 1 183 ? 3.765   42.288  65.188  1.00 26.59  ? 240 PHE H CG  1 
ATOM   15289 C CD1 . PHE H 1 183 ? 4.992   42.641  65.710  1.00 29.54  ? 240 PHE H CD1 1 
ATOM   15290 C CD2 . PHE H 1 183 ? 2.916   41.512  65.966  1.00 35.36  ? 240 PHE H CD2 1 
ATOM   15291 C CE1 . PHE H 1 183 ? 5.370   42.234  66.980  1.00 31.28  ? 240 PHE H CE1 1 
ATOM   15292 C CE2 . PHE H 1 183 ? 3.292   41.096  67.240  1.00 35.89  ? 240 PHE H CE2 1 
ATOM   15293 C CZ  . PHE H 1 183 ? 4.517   41.464  67.746  1.00 31.21  ? 240 PHE H CZ  1 
ATOM   15294 N N   . ALA H 1 184 ? 6.664   41.776  62.677  1.00 27.65  ? 241 ALA H N   1 
ATOM   15295 C CA  . ALA H 1 184 ? 7.581   40.652  62.549  1.00 23.41  ? 241 ALA H CA  1 
ATOM   15296 C C   . ALA H 1 184 ? 7.874   40.073  63.925  1.00 26.04  ? 241 ALA H C   1 
ATOM   15297 O O   . ALA H 1 184 ? 8.136   40.808  64.879  1.00 34.80  ? 241 ALA H O   1 
ATOM   15298 C CB  . ALA H 1 184 ? 8.887   41.093  61.884  1.00 29.05  ? 241 ALA H CB  1 
ATOM   15299 N N   . ALA H 1 185 ? 7.860   38.749  64.021  1.00 26.26  ? 242 ALA H N   1 
ATOM   15300 C CA  . ALA H 1 185 ? 7.951   38.114  65.330  1.00 31.39  ? 242 ALA H CA  1 
ATOM   15301 C C   . ALA H 1 185 ? 9.302   38.294  66.029  1.00 28.80  ? 242 ALA H C   1 
ATOM   15302 O O   . ALA H 1 185 ? 9.392   37.939  67.209  1.00 31.97  ? 242 ALA H O   1 
ATOM   15303 C CB  . ALA H 1 185 ? 7.624   36.620  65.209  1.00 31.38  ? 242 ALA H CB  1 
ATOM   15304 N N   . ASN H 1 186 ? 10.344  38.816  65.368  1.00 29.44  ? 243 ASN H N   1 
ATOM   15305 C CA  . ASN H 1 186 ? 11.575  39.169  66.085  1.00 25.27  ? 243 ASN H CA  1 
ATOM   15306 C C   . ASN H 1 186 ? 12.349  40.243  65.328  1.00 26.73  ? 243 ASN H C   1 
ATOM   15307 O O   . ASN H 1 186 ? 12.126  40.479  64.140  1.00 29.53  ? 243 ASN H O   1 
ATOM   15308 C CB  . ASN H 1 186 ? 12.459  37.942  66.342  1.00 26.58  ? 243 ASN H CB  1 
ATOM   15309 C CG  . ASN H 1 186 ? 13.265  37.531  65.129  1.00 31.76  ? 243 ASN H CG  1 
ATOM   15310 O OD1 . ASN H 1 186 ? 12.896  37.842  64.001  1.00 30.33  ? 243 ASN H OD1 1 
ATOM   15311 N ND2 . ASN H 1 186 ? 14.359  36.794  65.353  1.00 32.76  ? 243 ASN H ND2 1 
ATOM   15312 N N   . ASP H 1 187 ? 13.290  40.873  66.034  1.00 30.21  ? 244 ASP H N   1 
ATOM   15313 C CA  . ASP H 1 187 ? 14.058  41.977  65.452  1.00 24.33  ? 244 ASP H CA  1 
ATOM   15314 C C   . ASP H 1 187 ? 14.922  41.539  64.274  1.00 26.95  ? 244 ASP H C   1 
ATOM   15315 O O   . ASP H 1 187 ? 15.092  42.309  63.317  1.00 23.84  ? 244 ASP H O   1 
ATOM   15316 C CB  . ASP H 1 187 ? 14.921  42.617  66.520  1.00 22.37  ? 244 ASP H CB  1 
ATOM   15317 C CG  . ASP H 1 187 ? 14.106  43.233  67.612  1.00 22.75  ? 244 ASP H CG  1 
ATOM   15318 O OD1 . ASP H 1 187 ? 12.866  43.330  67.446  1.00 30.19  ? 244 ASP H OD1 1 
ATOM   15319 O OD2 . ASP H 1 187 ? 14.695  43.617  68.637  1.00 23.97  ? 244 ASP H OD2 1 
ATOM   15320 N N   . GLN H 1 188 ? 15.479  40.325  64.324  1.00 23.45  ? 245 GLN H N   1 
ATOM   15321 C CA  . GLN H 1 188 ? 16.169  39.775  63.161  1.00 27.56  ? 245 GLN H CA  1 
ATOM   15322 C C   . GLN H 1 188 ? 15.286  39.834  61.919  1.00 26.13  ? 245 GLN H C   1 
ATOM   15323 O O   . GLN H 1 188 ? 15.669  40.413  60.898  1.00 27.19  ? 245 GLN H O   1 
ATOM   15324 C CB  . GLN H 1 188 ? 16.591  38.332  63.424  1.00 30.72  ? 245 GLN H CB  1 
ATOM   15325 C CG  . GLN H 1 188 ? 17.868  38.173  64.195  1.00 42.46  ? 245 GLN H CG  1 
ATOM   15326 C CD  . GLN H 1 188 ? 19.078  38.694  63.456  1.00 39.30  ? 245 GLN H CD  1 
ATOM   15327 O OE1 . GLN H 1 188 ? 19.384  38.272  62.333  1.00 41.82  ? 245 GLN H OE1 1 
ATOM   15328 N NE2 . GLN H 1 188 ? 19.780  39.622  64.089  1.00 39.00  ? 245 GLN H NE2 1 
ATOM   15329 N N   . MET H 1 189 ? 14.089  39.233  61.987  1.00 28.37  ? 246 MET H N   1 
ATOM   15330 C CA  . MET H 1 189 ? 13.215  39.238  60.814  1.00 29.77  ? 246 MET H CA  1 
ATOM   15331 C C   . MET H 1 189 ? 12.769  40.651  60.465  1.00 25.69  ? 246 MET H C   1 
ATOM   15332 O O   . MET H 1 189 ? 12.605  40.979  59.283  1.00 24.60  ? 246 MET H O   1 
ATOM   15333 C CB  . MET H 1 189 ? 12.007  38.325  61.035  1.00 31.83  ? 246 MET H CB  1 
ATOM   15334 C CG  . MET H 1 189 ? 12.359  36.838  61.095  1.00 32.13  ? 246 MET H CG  1 
ATOM   15335 S SD  . MET H 1 189 ? 10.923  35.750  61.033  1.00 33.75  ? 246 MET H SD  1 
ATOM   15336 C CE  . MET H 1 189 ? 10.051  36.289  62.497  1.00 33.58  ? 246 MET H CE  1 
ATOM   15337 N N   . ALA H 1 190 ? 12.616  41.510  61.471  1.00 22.58  ? 247 ALA H N   1 
ATOM   15338 C CA  . ALA H 1 190 ? 12.186  42.880  61.213  1.00 29.97  ? 247 ALA H CA  1 
ATOM   15339 C C   . ALA H 1 190 ? 13.229  43.660  60.424  1.00 27.93  ? 247 ALA H C   1 
ATOM   15340 O O   . ALA H 1 190 ? 12.869  44.547  59.641  1.00 25.55  ? 247 ALA H O   1 
ATOM   15341 C CB  . ALA H 1 190 ? 11.868  43.589  62.532  1.00 28.59  ? 247 ALA H CB  1 
ATOM   15342 N N   . LEU H 1 191 ? 14.517  43.348  60.612  1.00 27.12  ? 248 LEU H N   1 
ATOM   15343 C CA  . LEU H 1 191 ? 15.551  43.999  59.809  1.00 28.09  ? 248 LEU H CA  1 
ATOM   15344 C C   . LEU H 1 191 ? 15.418  43.631  58.337  1.00 32.24  ? 248 LEU H C   1 
ATOM   15345 O O   . LEU H 1 191 ? 15.576  44.488  57.459  1.00 37.72  ? 248 LEU H O   1 
ATOM   15346 C CB  . LEU H 1 191 ? 16.940  43.635  60.330  1.00 27.23  ? 248 LEU H CB  1 
ATOM   15347 C CG  . LEU H 1 191 ? 18.149  44.221  59.595  1.00 31.23  ? 248 LEU H CG  1 
ATOM   15348 C CD1 . LEU H 1 191 ? 18.302  45.730  59.823  1.00 30.89  ? 248 LEU H CD1 1 
ATOM   15349 C CD2 . LEU H 1 191 ? 19.390  43.470  60.019  1.00 26.95  ? 248 LEU H CD2 1 
ATOM   15350 N N   . GLY H 1 192 ? 15.124  42.362  58.043  1.00 33.70  ? 249 GLY H N   1 
ATOM   15351 C CA  . GLY H 1 192 ? 14.834  41.982  56.670  1.00 34.95  ? 249 GLY H CA  1 
ATOM   15352 C C   . GLY H 1 192 ? 13.610  42.682  56.102  1.00 37.54  ? 249 GLY H C   1 
ATOM   15353 O O   . GLY H 1 192 ? 13.584  43.037  54.918  1.00 42.00  ? 249 GLY H O   1 
ATOM   15354 N N   . VAL H 1 193 ? 12.575  42.883  56.930  1.00 34.33  ? 250 VAL H N   1 
ATOM   15355 C CA  . VAL H 1 193 ? 11.382  43.594  56.464  1.00 34.83  ? 250 VAL H CA  1 
ATOM   15356 C C   . VAL H 1 193 ? 11.748  45.021  56.068  1.00 33.96  ? 250 VAL H C   1 
ATOM   15357 O O   . VAL H 1 193 ? 11.374  45.501  54.992  1.00 37.95  ? 250 VAL H O   1 
ATOM   15358 C CB  . VAL H 1 193 ? 10.266  43.573  57.533  1.00 32.20  ? 250 VAL H CB  1 
ATOM   15359 C CG1 . VAL H 1 193 ? 9.085   44.411  57.081  1.00 28.10  ? 250 VAL H CG1 1 
ATOM   15360 C CG2 . VAL H 1 193 ? 9.792   42.156  57.832  1.00 27.78  ? 250 VAL H CG2 1 
ATOM   15361 N N   . LEU H 1 194 ? 12.499  45.716  56.928  1.00 36.06  ? 251 LEU H N   1 
ATOM   15362 C CA  . LEU H 1 194 ? 12.912  47.081  56.607  1.00 38.74  ? 251 LEU H CA  1 
ATOM   15363 C C   . LEU H 1 194 ? 13.693  47.121  55.301  1.00 40.44  ? 251 LEU H C   1 
ATOM   15364 O O   . LEU H 1 194 ? 13.540  48.057  54.507  1.00 37.82  ? 251 LEU H O   1 
ATOM   15365 C CB  . LEU H 1 194 ? 13.741  47.671  57.750  1.00 29.96  ? 251 LEU H CB  1 
ATOM   15366 C CG  . LEU H 1 194 ? 13.022  47.866  59.088  1.00 28.94  ? 251 LEU H CG  1 
ATOM   15367 C CD1 . LEU H 1 194 ? 14.013  48.233  60.161  1.00 30.67  ? 251 LEU H CD1 1 
ATOM   15368 C CD2 . LEU H 1 194 ? 11.957  48.928  58.995  1.00 29.71  ? 251 LEU H CD2 1 
ATOM   15369 N N   . ARG H 1 195 ? 14.510  46.092  55.047  1.00 39.65  ? 252 ARG H N   1 
ATOM   15370 C CA  . ARG H 1 195 ? 15.282  46.040  53.808  1.00 39.86  ? 252 ARG H CA  1 
ATOM   15371 C C   . ARG H 1 195 ? 14.376  45.872  52.597  1.00 45.10  ? 252 ARG H C   1 
ATOM   15372 O O   . ARG H 1 195 ? 14.588  46.518  51.563  1.00 47.29  ? 252 ARG H O   1 
ATOM   15373 C CB  . ARG H 1 195 ? 16.300  44.899  53.860  1.00 39.43  ? 252 ARG H CB  1 
ATOM   15374 C CG  . ARG H 1 195 ? 17.131  44.769  52.597  1.00 42.77  ? 252 ARG H CG  1 
ATOM   15375 C CD  . ARG H 1 195 ? 17.973  46.027  52.365  1.00 46.69  ? 252 ARG H CD  1 
ATOM   15376 N NE  . ARG H 1 195 ? 18.349  46.182  50.964  1.00 61.50  ? 252 ARG H NE  1 
ATOM   15377 C CZ  . ARG H 1 195 ? 18.729  47.323  50.402  1.00 64.59  ? 252 ARG H CZ  1 
ATOM   15378 N NH1 . ARG H 1 195 ? 18.771  48.456  51.093  1.00 54.23  ? 252 ARG H NH1 1 
ATOM   15379 N NH2 . ARG H 1 195 ? 19.087  47.327  49.118  1.00 57.18  ? 252 ARG H NH2 1 
ATOM   15380 N N   . ALA H 1 196 ? 13.371  44.999  52.701  1.00 42.74  ? 253 ALA H N   1 
ATOM   15381 C CA  . ALA H 1 196 ? 12.455  44.800  51.583  1.00 43.94  ? 253 ALA H CA  1 
ATOM   15382 C C   . ALA H 1 196 ? 11.581  46.025  51.357  1.00 43.06  ? 253 ALA H C   1 
ATOM   15383 O O   . ALA H 1 196 ? 11.179  46.300  50.220  1.00 47.76  ? 253 ALA H O   1 
ATOM   15384 C CB  . ALA H 1 196 ? 11.594  43.559  51.820  1.00 37.38  ? 253 ALA H CB  1 
ATOM   15385 N N   . LEU H 1 197 ? 11.288  46.780  52.414  1.00 39.12  ? 254 LEU H N   1 
ATOM   15386 C CA  . LEU H 1 197 ? 10.478  47.981  52.252  1.00 46.30  ? 254 LEU H CA  1 
ATOM   15387 C C   . LEU H 1 197 ? 11.270  49.108  51.601  1.00 46.33  ? 254 LEU H C   1 
ATOM   15388 O O   . LEU H 1 197 ? 10.773  49.768  50.680  1.00 44.59  ? 254 LEU H O   1 
ATOM   15389 C CB  . LEU H 1 197 ? 9.924   48.424  53.607  1.00 41.69  ? 254 LEU H CB  1 
ATOM   15390 C CG  . LEU H 1 197 ? 8.851   47.498  54.182  1.00 36.91  ? 254 LEU H CG  1 
ATOM   15391 C CD1 . LEU H 1 197 ? 8.385   48.004  55.537  1.00 32.24  ? 254 LEU H CD1 1 
ATOM   15392 C CD2 . LEU H 1 197 ? 7.688   47.360  53.204  1.00 31.78  ? 254 LEU H CD2 1 
ATOM   15393 N N   . HIS H 1 198 ? 12.504  49.338  52.060  1.00 45.92  ? 255 HIS H N   1 
ATOM   15394 C CA  . HIS H 1 198 ? 13.314  50.409  51.489  1.00 47.75  ? 255 HIS H CA  1 
ATOM   15395 C C   . HIS H 1 198 ? 13.653  50.129  50.030  1.00 45.98  ? 255 HIS H C   1 
ATOM   15396 O O   . HIS H 1 198 ? 13.633  51.042  49.198  1.00 46.54  ? 255 HIS H O   1 
ATOM   15397 C CB  . HIS H 1 198 ? 14.582  50.604  52.316  1.00 48.69  ? 255 HIS H CB  1 
ATOM   15398 C CG  . HIS H 1 198 ? 14.391  51.488  53.510  1.00 58.91  ? 255 HIS H CG  1 
ATOM   15399 N ND1 . HIS H 1 198 ? 14.367  51.003  54.802  1.00 59.08  ? 255 HIS H ND1 1 
ATOM   15400 C CD2 . HIS H 1 198 ? 14.212  52.827  53.610  1.00 66.66  ? 255 HIS H CD2 1 
ATOM   15401 C CE1 . HIS H 1 198 ? 14.182  52.003  55.645  1.00 52.74  ? 255 HIS H CE1 1 
ATOM   15402 N NE2 . HIS H 1 198 ? 14.085  53.121  54.947  1.00 66.35  ? 255 HIS H NE2 1 
ATOM   15403 N N   . GLU H 1 199 ? 13.959  48.871  49.706  1.00 53.88  ? 256 GLU H N   1 
ATOM   15404 C CA  . GLU H 1 199 ? 14.211  48.486  48.320  1.00 51.89  ? 256 GLU H CA  1 
ATOM   15405 C C   . GLU H 1 199 ? 13.054  48.897  47.414  1.00 55.62  ? 256 GLU H C   1 
ATOM   15406 O O   . GLU H 1 199 ? 13.265  49.479  46.343  1.00 53.49  ? 256 GLU H O   1 
ATOM   15407 C CB  . GLU H 1 199 ? 14.446  46.980  48.243  1.00 51.56  ? 256 GLU H CB  1 
ATOM   15408 C CG  . GLU H 1 199 ? 15.881  46.581  48.005  1.00 52.38  ? 256 GLU H CG  1 
ATOM   15409 C CD  . GLU H 1 199 ? 16.007  45.119  47.627  1.00 55.96  ? 256 GLU H CD  1 
ATOM   15410 O OE1 . GLU H 1 199 ? 15.002  44.523  47.198  1.00 52.30  ? 256 GLU H OE1 1 
ATOM   15411 O OE2 . GLU H 1 199 ? 17.112  44.560  47.760  1.00 72.75  ? 256 GLU H OE2 1 
ATOM   15412 N N   . ARG H 1 200 ? 11.819  48.610  47.838  1.00 52.05  ? 257 ARG H N   1 
ATOM   15413 C CA  . ARG H 1 200 ? 10.614  48.990  47.109  1.00 54.26  ? 257 ARG H CA  1 
ATOM   15414 C C   . ARG H 1 200 ? 10.258  50.462  47.276  1.00 53.34  ? 257 ARG H C   1 
ATOM   15415 O O   . ARG H 1 200 ? 9.165   50.871  46.873  1.00 58.63  ? 257 ARG H O   1 
ATOM   15416 C CB  . ARG H 1 200 ? 9.435   48.122  47.554  1.00 55.48  ? 257 ARG H CB  1 
ATOM   15417 C CG  . ARG H 1 200 ? 9.660   46.633  47.344  1.00 62.84  ? 257 ARG H CG  1 
ATOM   15418 C CD  . ARG H 1 200 ? 9.619   46.256  45.865  1.00 65.55  ? 257 ARG H CD  1 
ATOM   15419 N NE  . ARG H 1 200 ? 9.148   44.889  45.672  1.00 75.24  ? 257 ARG H NE  1 
ATOM   15420 C CZ  . ARG H 1 200 ? 7.869   44.544  45.587  1.00 74.98  ? 257 ARG H CZ  1 
ATOM   15421 N NH1 . ARG H 1 200 ? 6.903   45.446  45.660  1.00 66.43  ? 257 ARG H NH1 1 
ATOM   15422 N NH2 . ARG H 1 200 ? 7.551   43.260  45.433  1.00 64.19  ? 257 ARG H NH2 1 
ATOM   15423 N N   . GLY H 1 201 ? 11.142  51.260  47.866  1.00 55.09  ? 258 GLY H N   1 
ATOM   15424 C CA  . GLY H 1 201 ? 10.912  52.688  47.953  1.00 46.52  ? 258 GLY H CA  1 
ATOM   15425 C C   . GLY H 1 201 ? 9.783   53.094  48.870  1.00 47.07  ? 258 GLY H C   1 
ATOM   15426 O O   . GLY H 1 201 ? 9.184   54.154  48.664  1.00 46.33  ? 258 GLY H O   1 
ATOM   15427 N N   . LEU H 1 202 ? 9.475   52.285  49.882  1.00 41.90  ? 259 LEU H N   1 
ATOM   15428 C CA  . LEU H 1 202 ? 8.415   52.596  50.830  1.00 40.68  ? 259 LEU H CA  1 
ATOM   15429 C C   . LEU H 1 202 ? 9.030   53.156  52.108  1.00 43.92  ? 259 LEU H C   1 
ATOM   15430 O O   . LEU H 1 202 ? 9.821   52.477  52.774  1.00 49.97  ? 259 LEU H O   1 
ATOM   15431 C CB  . LEU H 1 202 ? 7.567   51.358  51.129  1.00 43.69  ? 259 LEU H CB  1 
ATOM   15432 C CG  . LEU H 1 202 ? 6.534   50.945  50.069  1.00 47.36  ? 259 LEU H CG  1 
ATOM   15433 C CD1 . LEU H 1 202 ? 6.052   49.510  50.284  1.00 41.62  ? 259 LEU H CD1 1 
ATOM   15434 C CD2 . LEU H 1 202 ? 5.344   51.914  50.026  1.00 41.43  ? 259 LEU H CD2 1 
ATOM   15435 N N   . ARG H 1 203 ? 8.667   54.390  52.444  1.00 41.07  ? 260 ARG H N   1 
ATOM   15436 C CA  . ARG H 1 203 ? 9.176   55.022  53.651  1.00 38.36  ? 260 ARG H CA  1 
ATOM   15437 C C   . ARG H 1 203 ? 8.639   54.332  54.898  1.00 36.16  ? 260 ARG H C   1 
ATOM   15438 O O   . ARG H 1 203 ? 7.481   53.912  54.950  1.00 37.13  ? 260 ARG H O   1 
ATOM   15439 C CB  . ARG H 1 203 ? 8.788   56.497  53.685  1.00 44.61  ? 260 ARG H CB  1 
ATOM   15440 C CG  . ARG H 1 203 ? 9.397   57.355  52.592  1.00 49.21  ? 260 ARG H CG  1 
ATOM   15441 C CD  . ARG H 1 203 ? 8.615   58.653  52.464  1.00 47.33  ? 260 ARG H CD  1 
ATOM   15442 N NE  . ARG H 1 203 ? 7.178   58.396  52.396  1.00 56.15  ? 260 ARG H NE  1 
ATOM   15443 C CZ  . ARG H 1 203 ? 6.238   59.330  52.456  1.00 55.67  ? 260 ARG H CZ  1 
ATOM   15444 N NH1 . ARG H 1 203 ? 6.545   60.610  52.603  1.00 52.53  ? 260 ARG H NH1 1 
ATOM   15445 N NH2 . ARG H 1 203 ? 4.958   58.970  52.365  1.00 49.49  ? 260 ARG H NH2 1 
ATOM   15446 N N   . VAL H 1 204 ? 9.487   54.241  55.915  1.00 35.63  ? 261 VAL H N   1 
ATOM   15447 C CA  . VAL H 1 204 ? 9.138   53.689  57.215  1.00 35.04  ? 261 VAL H CA  1 
ATOM   15448 C C   . VAL H 1 204 ? 9.358   54.781  58.254  1.00 33.52  ? 261 VAL H C   1 
ATOM   15449 O O   . VAL H 1 204 ? 10.488  55.237  58.438  1.00 34.55  ? 261 VAL H O   1 
ATOM   15450 C CB  . VAL H 1 204 ? 9.970   52.442  57.555  1.00 32.71  ? 261 VAL H CB  1 
ATOM   15451 C CG1 . VAL H 1 204 ? 9.664   51.968  58.972  1.00 29.65  ? 261 VAL H CG1 1 
ATOM   15452 C CG2 . VAL H 1 204 ? 9.697   51.341  56.549  1.00 33.36  ? 261 VAL H CG2 1 
ATOM   15453 N N   . PRO H 1 205 ? 8.334   55.204  58.989  1.00 30.57  ? 262 PRO H N   1 
ATOM   15454 C CA  . PRO H 1 205 ? 6.971   54.672  59.027  1.00 36.83  ? 262 PRO H CA  1 
ATOM   15455 C C   . PRO H 1 205 ? 5.998   55.470  58.169  1.00 37.04  ? 262 PRO H C   1 
ATOM   15456 O O   . PRO H 1 205 ? 4.795   55.258  58.268  1.00 39.39  ? 262 PRO H O   1 
ATOM   15457 C CB  . PRO H 1 205 ? 6.629   54.777  60.517  1.00 32.04  ? 262 PRO H CB  1 
ATOM   15458 C CG  . PRO H 1 205 ? 7.307   56.072  60.928  1.00 35.14  ? 262 PRO H CG  1 
ATOM   15459 C CD  . PRO H 1 205 ? 8.527   56.230  60.026  1.00 33.20  ? 262 PRO H CD  1 
ATOM   15460 N N   . ASP H 1 206 ? 6.494   56.378  57.320  1.00 38.71  ? 263 ASP H N   1 
ATOM   15461 C CA  . ASP H 1 206 ? 5.612   57.263  56.561  1.00 39.66  ? 263 ASP H CA  1 
ATOM   15462 C C   . ASP H 1 206 ? 4.635   56.498  55.673  1.00 43.04  ? 263 ASP H C   1 
ATOM   15463 O O   . ASP H 1 206 ? 3.547   57.004  55.375  1.00 42.49  ? 263 ASP H O   1 
ATOM   15464 C CB  . ASP H 1 206 ? 6.440   58.221  55.711  1.00 42.80  ? 263 ASP H CB  1 
ATOM   15465 C CG  . ASP H 1 206 ? 7.332   59.109  56.540  1.00 45.14  ? 263 ASP H CG  1 
ATOM   15466 O OD1 . ASP H 1 206 ? 8.287   58.599  57.169  1.00 42.01  ? 263 ASP H OD1 1 
ATOM   15467 O OD2 . ASP H 1 206 ? 7.071   60.326  56.555  1.00 48.34  ? 263 ASP H OD2 1 
ATOM   15468 N N   . ASP H 1 207 ? 5.005   55.299  55.224  1.00 40.20  ? 264 ASP H N   1 
ATOM   15469 C CA  . ASP H 1 207 ? 4.146   54.478  54.380  1.00 33.06  ? 264 ASP H CA  1 
ATOM   15470 C C   . ASP H 1 207 ? 3.764   53.156  55.028  1.00 34.03  ? 264 ASP H C   1 
ATOM   15471 O O   . ASP H 1 207 ? 2.628   52.703  54.865  1.00 35.12  ? 264 ASP H O   1 
ATOM   15472 C CB  . ASP H 1 207 ? 4.829   54.211  53.020  1.00 39.17  ? 264 ASP H CB  1 
ATOM   15473 C CG  . ASP H 1 207 ? 4.945   55.473  52.144  1.00 48.05  ? 264 ASP H CG  1 
ATOM   15474 O OD1 . ASP H 1 207 ? 3.990   56.287  52.103  1.00 47.31  ? 264 ASP H OD1 1 
ATOM   15475 O OD2 . ASP H 1 207 ? 5.993   55.641  51.478  1.00 44.05  ? 264 ASP H OD2 1 
ATOM   15476 N N   . VAL H 1 208 ? 4.679   52.531  55.772  1.00 35.40  ? 265 VAL H N   1 
ATOM   15477 C CA  . VAL H 1 208 ? 4.436   51.259  56.449  1.00 29.15  ? 265 VAL H CA  1 
ATOM   15478 C C   . VAL H 1 208 ? 5.088   51.299  57.823  1.00 32.71  ? 265 VAL H C   1 
ATOM   15479 O O   . VAL H 1 208 ? 6.266   51.656  57.947  1.00 34.45  ? 265 VAL H O   1 
ATOM   15480 C CB  . VAL H 1 208 ? 5.000   50.068  55.657  1.00 30.13  ? 265 VAL H CB  1 
ATOM   15481 C CG1 . VAL H 1 208 ? 4.974   48.806  56.514  1.00 24.50  ? 265 VAL H CG1 1 
ATOM   15482 C CG2 . VAL H 1 208 ? 4.241   49.887  54.358  1.00 34.08  ? 265 VAL H CG2 1 
ATOM   15483 N N   . SER H 1 209 ? 4.340   50.912  58.847  1.00 23.58  ? 266 SER H N   1 
ATOM   15484 C CA  . SER H 1 209 ? 4.908   50.774  60.174  1.00 25.31  ? 266 SER H CA  1 
ATOM   15485 C C   . SER H 1 209 ? 5.421   49.355  60.387  1.00 28.47  ? 266 SER H C   1 
ATOM   15486 O O   . SER H 1 209 ? 4.880   48.383  59.851  1.00 28.46  ? 266 SER H O   1 
ATOM   15487 C CB  . SER H 1 209 ? 3.887   51.130  61.246  1.00 26.32  ? 266 SER H CB  1 
ATOM   15488 O OG  . SER H 1 209 ? 3.830   52.527  61.417  1.00 30.26  ? 266 SER H OG  1 
ATOM   15489 N N   . VAL H 1 210 ? 6.504   49.245  61.149  1.00 27.25  ? 267 VAL H N   1 
ATOM   15490 C CA  . VAL H 1 210 ? 7.132   47.960  61.415  1.00 27.17  ? 267 VAL H CA  1 
ATOM   15491 C C   . VAL H 1 210 ? 7.427   47.861  62.908  1.00 28.89  ? 267 VAL H C   1 
ATOM   15492 O O   . VAL H 1 210 ? 7.826   48.842  63.548  1.00 22.28  ? 267 VAL H O   1 
ATOM   15493 C CB  . VAL H 1 210 ? 8.407   47.764  60.563  1.00 26.90  ? 267 VAL H CB  1 
ATOM   15494 C CG1 . VAL H 1 210 ? 8.984   46.386  60.797  1.00 32.12  ? 267 VAL H CG1 1 
ATOM   15495 C CG2 . VAL H 1 210 ? 8.098   47.970  59.071  1.00 22.35  ? 267 VAL H CG2 1 
ATOM   15496 N N   . VAL H 1 211 ? 7.168   46.681  63.468  1.00 28.10  ? 268 VAL H N   1 
ATOM   15497 C CA  . VAL H 1 211 ? 7.392   46.377  64.875  1.00 24.71  ? 268 VAL H CA  1 
ATOM   15498 C C   . VAL H 1 211 ? 8.169   45.071  64.926  1.00 27.29  ? 268 VAL H C   1 
ATOM   15499 O O   . VAL H 1 211 ? 7.929   44.163  64.120  1.00 27.19  ? 268 VAL H O   1 
ATOM   15500 C CB  . VAL H 1 211 ? 6.068   46.255  65.677  1.00 27.89  ? 268 VAL H CB  1 
ATOM   15501 C CG1 . VAL H 1 211 ? 6.341   46.149  67.176  1.00 21.27  ? 268 VAL H CG1 1 
ATOM   15502 C CG2 . VAL H 1 211 ? 5.123   47.427  65.389  1.00 26.07  ? 268 VAL H CG2 1 
ATOM   15503 N N   . GLY H 1 212 ? 9.112   44.982  65.856  1.00 25.72  ? 269 GLY H N   1 
ATOM   15504 C CA  . GLY H 1 212 ? 9.786   43.720  66.086  1.00 29.30  ? 269 GLY H CA  1 
ATOM   15505 C C   . GLY H 1 212 ? 9.507   43.117  67.450  1.00 26.90  ? 269 GLY H C   1 
ATOM   15506 O O   . GLY H 1 212 ? 8.466   43.374  68.060  1.00 26.97  ? 269 GLY H O   1 
ATOM   15507 N N   . PHE H 1 213 ? 10.449  42.319  67.938  1.00 25.84  ? 270 PHE H N   1 
ATOM   15508 C CA  . PHE H 1 213 ? 10.314  41.626  69.212  1.00 29.47  ? 270 PHE H CA  1 
ATOM   15509 C C   . PHE H 1 213 ? 11.693  41.114  69.607  1.00 25.59  ? 270 PHE H C   1 
ATOM   15510 O O   . PHE H 1 213 ? 12.356  40.500  68.765  1.00 25.90  ? 270 PHE H O   1 
ATOM   15511 C CB  . PHE H 1 213 ? 9.302   40.481  69.090  1.00 26.23  ? 270 PHE H CB  1 
ATOM   15512 C CG  . PHE H 1 213 ? 8.670   40.059  70.395  1.00 28.86  ? 270 PHE H CG  1 
ATOM   15513 C CD1 . PHE H 1 213 ? 9.430   39.463  71.398  1.00 25.46  ? 270 PHE H CD1 1 
ATOM   15514 C CD2 . PHE H 1 213 ? 7.306   40.215  70.600  1.00 28.34  ? 270 PHE H CD2 1 
ATOM   15515 C CE1 . PHE H 1 213 ? 8.853   39.062  72.587  1.00 24.02  ? 270 PHE H CE1 1 
ATOM   15516 C CE2 . PHE H 1 213 ? 6.715   39.808  71.790  1.00 30.02  ? 270 PHE H CE2 1 
ATOM   15517 C CZ  . PHE H 1 213 ? 7.487   39.231  72.783  1.00 29.86  ? 270 PHE H CZ  1 
ATOM   15518 N N   . ASP H 1 214 ? 12.126  41.420  70.847  1.00 25.12  ? 271 ASP H N   1 
ATOM   15519 C CA  . ASP H 1 214 ? 13.374  41.027  71.521  1.00 25.85  ? 271 ASP H CA  1 
ATOM   15520 C C   . ASP H 1 214 ? 14.081  42.233  72.136  1.00 26.24  ? 271 ASP H C   1 
ATOM   15521 O O   . ASP H 1 214 ? 14.499  42.193  73.299  1.00 30.27  ? 271 ASP H O   1 
ATOM   15522 C CB  . ASP H 1 214 ? 14.380  40.328  70.595  1.00 28.84  ? 271 ASP H CB  1 
ATOM   15523 C CG  . ASP H 1 214 ? 14.055  38.857  70.375  1.00 29.26  ? 271 ASP H CG  1 
ATOM   15524 O OD1 . ASP H 1 214 ? 13.124  38.344  71.032  1.00 32.30  ? 271 ASP H OD1 1 
ATOM   15525 O OD2 . ASP H 1 214 ? 14.711  38.227  69.521  1.00 31.23  ? 271 ASP H OD2 1 
ATOM   15526 N N   . ASP H 1 215 ? 14.234  43.299  71.351  1.00 24.11  ? 272 ASP H N   1 
ATOM   15527 C CA  . ASP H 1 215 ? 15.135  44.408  71.656  1.00 27.10  ? 272 ASP H CA  1 
ATOM   15528 C C   . ASP H 1 215 ? 16.588  43.934  71.697  1.00 28.42  ? 272 ASP H C   1 
ATOM   15529 O O   . ASP H 1 215 ? 17.273  44.003  72.720  1.00 29.60  ? 272 ASP H O   1 
ATOM   15530 C CB  . ASP H 1 215 ? 14.761  45.106  72.962  1.00 30.23  ? 272 ASP H CB  1 
ATOM   15531 C CG  . ASP H 1 215 ? 15.448  46.436  73.114  1.00 28.77  ? 272 ASP H CG  1 
ATOM   15532 O OD1 . ASP H 1 215 ? 15.824  47.037  72.082  1.00 27.23  ? 272 ASP H OD1 1 
ATOM   15533 O OD2 . ASP H 1 215 ? 15.593  46.887  74.264  1.00 35.10  ? 272 ASP H OD2 1 
ATOM   15534 N N   . ILE H 1 216 ? 17.053  43.453  70.552  1.00 25.66  ? 273 ILE H N   1 
ATOM   15535 C CA  . ILE H 1 216 ? 18.459  43.095  70.416  1.00 29.37  ? 273 ILE H CA  1 
ATOM   15536 C C   . ILE H 1 216 ? 19.248  44.402  70.411  1.00 32.77  ? 273 ILE H C   1 
ATOM   15537 O O   . ILE H 1 216 ? 18.692  45.451  70.048  1.00 29.79  ? 273 ILE H O   1 
ATOM   15538 C CB  . ILE H 1 216 ? 18.689  42.238  69.159  1.00 29.66  ? 273 ILE H CB  1 
ATOM   15539 C CG1 . ILE H 1 216 ? 18.304  43.009  67.891  1.00 28.53  ? 273 ILE H CG1 1 
ATOM   15540 C CG2 . ILE H 1 216 ? 17.869  40.943  69.253  1.00 27.35  ? 273 ILE H CG2 1 
ATOM   15541 C CD1 . ILE H 1 216 ? 18.517  42.236  66.578  1.00 24.79  ? 273 ILE H CD1 1 
ATOM   15542 N N   . PRO H 1 217 ? 20.522  44.403  70.827  1.00 31.04  ? 274 PRO H N   1 
ATOM   15543 C CA  . PRO H 1 217 ? 21.284  45.665  70.873  1.00 27.18  ? 274 PRO H CA  1 
ATOM   15544 C C   . PRO H 1 217 ? 21.336  46.411  69.545  1.00 29.41  ? 274 PRO H C   1 
ATOM   15545 O O   . PRO H 1 217 ? 21.519  47.633  69.547  1.00 29.97  ? 274 PRO H O   1 
ATOM   15546 C CB  . PRO H 1 217 ? 22.684  45.210  71.305  1.00 30.08  ? 274 PRO H CB  1 
ATOM   15547 C CG  . PRO H 1 217 ? 22.477  43.894  71.974  1.00 28.88  ? 274 PRO H CG  1 
ATOM   15548 C CD  . PRO H 1 217 ? 21.338  43.252  71.250  1.00 32.21  ? 274 PRO H CD  1 
ATOM   15549 N N   . GLU H 1 218 ? 21.183  45.720  68.417  1.00 27.82  ? 275 GLU H N   1 
ATOM   15550 C CA  . GLU H 1 218 ? 21.236  46.369  67.113  1.00 26.14  ? 275 GLU H CA  1 
ATOM   15551 C C   . GLU H 1 218 ? 19.984  47.186  66.803  1.00 30.43  ? 275 GLU H C   1 
ATOM   15552 O O   . GLU H 1 218 ? 20.072  48.175  66.065  1.00 29.35  ? 275 GLU H O   1 
ATOM   15553 C CB  . GLU H 1 218 ? 21.429  45.316  66.019  1.00 27.47  ? 275 GLU H CB  1 
ATOM   15554 C CG  . GLU H 1 218 ? 22.693  44.496  66.157  1.00 31.00  ? 275 GLU H CG  1 
ATOM   15555 C CD  . GLU H 1 218 ? 22.464  43.175  66.876  1.00 36.72  ? 275 GLU H CD  1 
ATOM   15556 O OE1 . GLU H 1 218 ? 21.610  43.134  67.793  1.00 36.68  ? 275 GLU H OE1 1 
ATOM   15557 O OE2 . GLU H 1 218 ? 23.147  42.185  66.534  1.00 35.27  ? 275 GLU H OE2 1 
ATOM   15558 N N   . SER H 1 219 ? 18.817  46.789  67.332  1.00 28.87  ? 276 SER H N   1 
ATOM   15559 C CA  . SER H 1 219 ? 17.554  47.346  66.842  1.00 25.96  ? 276 SER H CA  1 
ATOM   15560 C C   . SER H 1 219 ? 17.467  48.851  67.068  1.00 26.86  ? 276 SER H C   1 
ATOM   15561 O O   . SER H 1 219 ? 16.816  49.555  66.290  1.00 28.60  ? 276 SER H O   1 
ATOM   15562 C CB  . SER H 1 219 ? 16.363  46.636  67.498  1.00 27.86  ? 276 SER H CB  1 
ATOM   15563 O OG  . SER H 1 219 ? 16.258  46.942  68.879  1.00 29.64  ? 276 SER H OG  1 
ATOM   15564 N N   . ALA H 1 220 ? 18.120  49.363  68.111  1.00 29.14  ? 277 ALA H N   1 
ATOM   15565 C CA  . ALA H 1 220 ? 18.177  50.802  68.349  1.00 30.47  ? 277 ALA H CA  1 
ATOM   15566 C C   . ALA H 1 220 ? 18.975  51.558  67.287  1.00 33.64  ? 277 ALA H C   1 
ATOM   15567 O O   . ALA H 1 220 ? 18.930  52.797  67.276  1.00 30.49  ? 277 ALA H O   1 
ATOM   15568 C CB  . ALA H 1 220 ? 18.779  51.076  69.729  1.00 28.67  ? 277 ALA H CB  1 
ATOM   15569 N N   . TYR H 1 221 ? 19.701  50.848  66.407  1.00 30.80  ? 278 TYR H N   1 
ATOM   15570 C CA  . TYR H 1 221 ? 20.514  51.462  65.357  1.00 31.35  ? 278 TYR H CA  1 
ATOM   15571 C C   . TYR H 1 221 ? 20.084  51.002  63.962  1.00 26.69  ? 278 TYR H C   1 
ATOM   15572 O O   . TYR H 1 221 ? 20.839  51.146  62.993  1.00 30.27  ? 278 TYR H O   1 
ATOM   15573 C CB  . TYR H 1 221 ? 22.004  51.187  65.613  1.00 28.19  ? 278 TYR H CB  1 
ATOM   15574 C CG  . TYR H 1 221 ? 22.436  51.718  66.968  1.00 28.90  ? 278 TYR H CG  1 
ATOM   15575 C CD1 . TYR H 1 221 ? 22.862  53.027  67.114  1.00 30.11  ? 278 TYR H CD1 1 
ATOM   15576 C CD2 . TYR H 1 221 ? 22.365  50.922  68.111  1.00 30.88  ? 278 TYR H CD2 1 
ATOM   15577 C CE1 . TYR H 1 221 ? 23.219  53.528  68.348  1.00 30.96  ? 278 TYR H CE1 1 
ATOM   15578 C CE2 . TYR H 1 221 ? 22.723  51.420  69.357  1.00 29.42  ? 278 TYR H CE2 1 
ATOM   15579 C CZ  . TYR H 1 221 ? 23.149  52.722  69.466  1.00 30.60  ? 278 TYR H CZ  1 
ATOM   15580 O OH  . TYR H 1 221 ? 23.519  53.245  70.688  1.00 35.45  ? 278 TYR H OH  1 
ATOM   15581 N N   . PHE H 1 222 ? 18.877  50.462  63.840  1.00 27.97  ? 279 PHE H N   1 
ATOM   15582 C CA  . PHE H 1 222 ? 18.333  50.142  62.531  1.00 27.08  ? 279 PHE H CA  1 
ATOM   15583 C C   . PHE H 1 222 ? 17.920  51.423  61.805  1.00 28.33  ? 279 PHE H C   1 
ATOM   15584 O O   . PHE H 1 222 ? 17.881  52.513  62.377  1.00 31.97  ? 279 PHE H O   1 
ATOM   15585 C CB  . PHE H 1 222 ? 17.142  49.194  62.667  1.00 24.21  ? 279 PHE H CB  1 
ATOM   15586 C CG  . PHE H 1 222 ? 17.521  47.778  62.997  1.00 24.17  ? 279 PHE H CG  1 
ATOM   15587 C CD1 . PHE H 1 222 ? 18.859  47.405  63.127  1.00 29.00  ? 279 PHE H CD1 1 
ATOM   15588 C CD2 . PHE H 1 222 ? 16.547  46.815  63.154  1.00 26.38  ? 279 PHE H CD2 1 
ATOM   15589 C CE1 . PHE H 1 222 ? 19.202  46.105  63.420  1.00 29.09  ? 279 PHE H CE1 1 
ATOM   15590 C CE2 . PHE H 1 222 ? 16.884  45.508  63.447  1.00 27.56  ? 279 PHE H CE2 1 
ATOM   15591 C CZ  . PHE H 1 222 ? 18.209  45.148  63.579  1.00 28.35  ? 279 PHE H CZ  1 
ATOM   15592 N N   . HIS H 1 223 ? 17.613  51.291  60.521  1.00 27.53  ? 280 HIS H N   1 
ATOM   15593 C CA  . HIS H 1 223 ? 17.137  52.439  59.758  1.00 33.29  ? 280 HIS H CA  1 
ATOM   15594 C C   . HIS H 1 223 ? 15.668  52.245  59.403  1.00 33.70  ? 280 HIS H C   1 
ATOM   15595 O O   . HIS H 1 223 ? 15.357  51.568  58.412  1.00 41.76  ? 280 HIS H O   1 
ATOM   15596 C CB  . HIS H 1 223 ? 17.975  52.625  58.492  1.00 37.88  ? 280 HIS H CB  1 
ATOM   15597 C CG  . HIS H 1 223 ? 17.541  53.782  57.647  1.00 49.06  ? 280 HIS H CG  1 
ATOM   15598 N ND1 . HIS H 1 223 ? 17.823  55.092  57.973  1.00 46.16  ? 280 HIS H ND1 1 
ATOM   15599 C CD2 . HIS H 1 223 ? 16.833  53.824  56.492  1.00 47.93  ? 280 HIS H CD2 1 
ATOM   15600 C CE1 . HIS H 1 223 ? 17.318  55.890  57.048  1.00 52.05  ? 280 HIS H CE1 1 
ATOM   15601 N NE2 . HIS H 1 223 ? 16.710  55.146  56.141  1.00 49.23  ? 280 HIS H NE2 1 
ATOM   15602 N N   . PRO H 1 224 ? 14.721  52.800  60.175  1.00 31.48  ? 281 PRO H N   1 
ATOM   15603 C CA  . PRO H 1 224 ? 14.872  53.636  61.366  1.00 28.02  ? 281 PRO H CA  1 
ATOM   15604 C C   . PRO H 1 224 ? 14.930  52.774  62.621  1.00 27.45  ? 281 PRO H C   1 
ATOM   15605 O O   . PRO H 1 224 ? 14.655  51.571  62.538  1.00 26.28  ? 281 PRO H O   1 
ATOM   15606 C CB  . PRO H 1 224 ? 13.611  54.507  61.310  1.00 29.79  ? 281 PRO H CB  1 
ATOM   15607 C CG  . PRO H 1 224 ? 12.564  53.580  60.741  1.00 30.95  ? 281 PRO H CG  1 
ATOM   15608 C CD  . PRO H 1 224 ? 13.294  52.563  59.879  1.00 32.58  ? 281 PRO H CD  1 
ATOM   15609 N N   . PRO H 1 225 ? 15.299  53.354  63.768  1.00 29.88  ? 282 PRO H N   1 
ATOM   15610 C CA  . PRO H 1 225 ? 15.315  52.586  65.020  1.00 24.40  ? 282 PRO H CA  1 
ATOM   15611 C C   . PRO H 1 225 ? 13.989  51.881  65.235  1.00 27.15  ? 282 PRO H C   1 
ATOM   15612 O O   . PRO H 1 225 ? 12.918  52.473  65.090  1.00 30.55  ? 282 PRO H O   1 
ATOM   15613 C CB  . PRO H 1 225 ? 15.564  53.657  66.085  1.00 28.01  ? 282 PRO H CB  1 
ATOM   15614 C CG  . PRO H 1 225 ? 16.310  54.736  65.367  1.00 28.01  ? 282 PRO H CG  1 
ATOM   15615 C CD  . PRO H 1 225 ? 15.738  54.749  63.971  1.00 27.96  ? 282 PRO H CD  1 
ATOM   15616 N N   . LEU H 1 226 ? 14.061  50.607  65.581  1.00 28.10  ? 283 LEU H N   1 
ATOM   15617 C CA  . LEU H 1 226 ? 12.906  49.725  65.507  1.00 24.53  ? 283 LEU H CA  1 
ATOM   15618 C C   . LEU H 1 226 ? 12.119  49.732  66.813  1.00 23.84  ? 283 LEU H C   1 
ATOM   15619 O O   . LEU H 1 226 ? 12.671  49.442  67.881  1.00 22.75  ? 283 LEU H O   1 
ATOM   15620 C CB  . LEU H 1 226 ? 13.362  48.310  65.171  1.00 22.81  ? 283 LEU H CB  1 
ATOM   15621 C CG  . LEU H 1 226 ? 12.292  47.261  64.943  1.00 27.99  ? 283 LEU H CG  1 
ATOM   15622 C CD1 . LEU H 1 226 ? 11.804  47.339  63.499  1.00 30.72  ? 283 LEU H CD1 1 
ATOM   15623 C CD2 . LEU H 1 226 ? 12.840  45.882  65.287  1.00 22.49  ? 283 LEU H CD2 1 
ATOM   15624 N N   . THR H 1 227 ? 10.825  50.038  66.719  1.00 31.24  ? 284 THR H N   1 
ATOM   15625 C CA  . THR H 1 227 ? 9.899   49.752  67.809  1.00 25.22  ? 284 THR H CA  1 
ATOM   15626 C C   . THR H 1 227 ? 9.809   48.245  68.017  1.00 23.10  ? 284 THR H C   1 
ATOM   15627 O O   . THR H 1 227 ? 9.701   47.483  67.051  1.00 22.54  ? 284 THR H O   1 
ATOM   15628 C CB  . THR H 1 227 ? 8.527   50.344  67.493  1.00 25.21  ? 284 THR H CB  1 
ATOM   15629 O OG1 . THR H 1 227 ? 8.602   51.763  67.624  1.00 27.31  ? 284 THR H OG1 1 
ATOM   15630 C CG2 . THR H 1 227 ? 7.452   49.803  68.431  1.00 29.11  ? 284 THR H CG2 1 
ATOM   15631 N N   . THR H 1 228 ? 9.862   47.814  69.277  1.00 24.60  ? 285 THR H N   1 
ATOM   15632 C CA  . THR H 1 228 ? 10.055  46.401  69.591  1.00 27.03  ? 285 THR H CA  1 
ATOM   15633 C C   . THR H 1 228 ? 9.577   46.143  71.021  1.00 25.85  ? 285 THR H C   1 
ATOM   15634 O O   . THR H 1 228 ? 9.204   47.065  71.753  1.00 25.46  ? 285 THR H O   1 
ATOM   15635 C CB  . THR H 1 228 ? 11.532  46.006  69.389  1.00 25.79  ? 285 THR H CB  1 
ATOM   15636 O OG1 . THR H 1 228 ? 11.732  44.607  69.659  1.00 24.35  ? 285 THR H OG1 1 
ATOM   15637 C CG2 . THR H 1 228 ? 12.422  46.825  70.303  1.00 24.04  ? 285 THR H CG2 1 
ATOM   15638 N N   . VAL H 1 229 ? 9.601   44.869  71.408  1.00 31.84  ? 286 VAL H N   1 
ATOM   15639 C CA  . VAL H 1 229 ? 9.239   44.413  72.746  1.00 28.59  ? 286 VAL H CA  1 
ATOM   15640 C C   . VAL H 1 229 ? 10.495  43.864  73.427  1.00 30.67  ? 286 VAL H C   1 
ATOM   15641 O O   . VAL H 1 229 ? 11.117  42.916  72.930  1.00 23.36  ? 286 VAL H O   1 
ATOM   15642 C CB  . VAL H 1 229 ? 8.132   43.348  72.703  1.00 28.04  ? 286 VAL H CB  1 
ATOM   15643 C CG1 . VAL H 1 229 ? 7.831   42.869  74.093  1.00 27.68  ? 286 VAL H CG1 1 
ATOM   15644 C CG2 . VAL H 1 229 ? 6.883   43.899  72.031  1.00 28.55  ? 286 VAL H CG2 1 
ATOM   15645 N N   . ARG H 1 230 ? 10.830  44.430  74.589  1.00 32.90  ? 287 ARG H N   1 
ATOM   15646 C CA  . ARG H 1 230 ? 12.037  44.069  75.315  1.00 33.57  ? 287 ARG H CA  1 
ATOM   15647 C C   . ARG H 1 230 ? 11.854  42.777  76.102  1.00 35.45  ? 287 ARG H C   1 
ATOM   15648 O O   . ARG H 1 230 ? 10.888  42.628  76.857  1.00 33.47  ? 287 ARG H O   1 
ATOM   15649 C CB  . ARG H 1 230 ? 12.448  45.193  76.268  1.00 34.42  ? 287 ARG H CB  1 
ATOM   15650 C CG  . ARG H 1 230 ? 13.952  45.267  76.439  1.00 27.26  ? 287 ARG H CG  1 
ATOM   15651 C CD  . ARG H 1 230 ? 14.397  45.862  77.753  1.00 34.03  ? 287 ARG H CD  1 
ATOM   15652 N NE  . ARG H 1 230 ? 14.089  47.282  77.917  1.00 48.00  ? 287 ARG H NE  1 
ATOM   15653 C CZ  . ARG H 1 230 ? 14.618  48.286  77.222  1.00 37.34  ? 287 ARG H CZ  1 
ATOM   15654 N NH1 . ARG H 1 230 ? 15.396  48.079  76.176  1.00 34.43  ? 287 ARG H NH1 1 
ATOM   15655 N NH2 . ARG H 1 230 ? 14.365  49.534  77.597  1.00 32.58  ? 287 ARG H NH2 1 
ATOM   15656 N N   . GLN H 1 231 ? 12.812  41.863  75.943  1.00 36.19  ? 288 GLN H N   1 
ATOM   15657 C CA  . GLN H 1 231 ? 12.951  40.666  76.757  1.00 34.97  ? 288 GLN H CA  1 
ATOM   15658 C C   . GLN H 1 231 ? 14.224  40.771  77.582  1.00 38.08  ? 288 GLN H C   1 
ATOM   15659 O O   . GLN H 1 231 ? 15.272  41.180  77.070  1.00 41.47  ? 288 GLN H O   1 
ATOM   15660 C CB  . GLN H 1 231 ? 13.031  39.403  75.893  1.00 33.69  ? 288 GLN H CB  1 
ATOM   15661 C CG  . GLN H 1 231 ? 11.769  39.023  75.144  1.00 29.41  ? 288 GLN H CG  1 
ATOM   15662 C CD  . GLN H 1 231 ? 11.751  37.544  74.784  1.00 27.18  ? 288 GLN H CD  1 
ATOM   15663 O OE1 . GLN H 1 231 ? 11.618  36.692  75.655  1.00 31.81  ? 288 GLN H OE1 1 
ATOM   15664 N NE2 . GLN H 1 231 ? 11.887  37.237  73.503  1.00 27.58  ? 288 GLN H NE2 1 
ATOM   15665 N N   . ASP H 1 232 ? 14.146  40.378  78.853  1.00 37.96  ? 289 ASP H N   1 
ATOM   15666 C CA  . ASP H 1 232 ? 15.317  40.360  79.727  1.00 37.66  ? 289 ASP H CA  1 
ATOM   15667 C C   . ASP H 1 232 ? 15.898  38.946  79.707  1.00 39.46  ? 289 ASP H C   1 
ATOM   15668 O O   . ASP H 1 232 ? 15.737  38.163  80.645  1.00 37.83  ? 289 ASP H O   1 
ATOM   15669 C CB  . ASP H 1 232 ? 14.940  40.817  81.138  1.00 40.95  ? 289 ASP H CB  1 
ATOM   15670 C CG  . ASP H 1 232 ? 16.122  41.396  81.905  1.00 47.31  ? 289 ASP H CG  1 
ATOM   15671 O OD1 . ASP H 1 232 ? 17.283  41.064  81.560  1.00 44.71  ? 289 ASP H OD1 1 
ATOM   15672 O OD2 . ASP H 1 232 ? 15.892  42.158  82.874  1.00 46.96  ? 289 ASP H OD2 1 
ATOM   15673 N N   . PHE H 1 233 ? 16.595  38.629  78.607  1.00 38.82  ? 290 PHE H N   1 
ATOM   15674 C CA  . PHE H 1 233 ? 17.134  37.283  78.409  1.00 37.13  ? 290 PHE H CA  1 
ATOM   15675 C C   . PHE H 1 233 ? 18.091  36.898  79.529  1.00 37.46  ? 290 PHE H C   1 
ATOM   15676 O O   . PHE H 1 233 ? 18.014  35.791  80.069  1.00 35.50  ? 290 PHE H O   1 
ATOM   15677 C CB  . PHE H 1 233 ? 17.840  37.181  77.054  1.00 30.10  ? 290 PHE H CB  1 
ATOM   15678 C CG  . PHE H 1 233 ? 16.961  37.517  75.886  1.00 39.49  ? 290 PHE H CG  1 
ATOM   15679 C CD1 . PHE H 1 233 ? 15.983  36.624  75.456  1.00 36.91  ? 290 PHE H CD1 1 
ATOM   15680 C CD2 . PHE H 1 233 ? 17.104  38.726  75.216  1.00 32.09  ? 290 PHE H CD2 1 
ATOM   15681 C CE1 . PHE H 1 233 ? 15.159  36.930  74.385  1.00 31.95  ? 290 PHE H CE1 1 
ATOM   15682 C CE2 . PHE H 1 233 ? 16.283  39.040  74.139  1.00 36.17  ? 290 PHE H CE2 1 
ATOM   15683 C CZ  . PHE H 1 233 ? 15.310  38.139  73.721  1.00 33.08  ? 290 PHE H CZ  1 
ATOM   15684 N N   . GLU H 1 234 ? 19.007  37.802  79.890  1.00 40.04  ? 291 GLU H N   1 
ATOM   15685 C CA  . GLU H 1 234 ? 19.995  37.465  80.911  1.00 42.23  ? 291 GLU H CA  1 
ATOM   15686 C C   . GLU H 1 234 ? 19.328  37.204  82.249  1.00 41.09  ? 291 GLU H C   1 
ATOM   15687 O O   . GLU H 1 234 ? 19.706  36.276  82.971  1.00 43.64  ? 291 GLU H O   1 
ATOM   15688 C CB  . GLU H 1 234 ? 21.035  38.577  81.043  1.00 44.03  ? 291 GLU H CB  1 
ATOM   15689 C CG  . GLU H 1 234 ? 22.111  38.274  82.087  1.00 48.69  ? 291 GLU H CG  1 
ATOM   15690 C CD  . GLU H 1 234 ? 23.175  39.353  82.170  1.00 51.67  ? 291 GLU H CD  1 
ATOM   15691 O OE1 . GLU H 1 234 ? 23.244  40.195  81.247  1.00 54.15  ? 291 GLU H OE1 1 
ATOM   15692 O OE2 . GLU H 1 234 ? 23.942  39.354  83.157  1.00 47.48  ? 291 GLU H OE2 1 
ATOM   15693 N N   . GLU H 1 235 ? 18.327  38.011  82.595  1.00 40.89  ? 292 GLU H N   1 
ATOM   15694 C CA  . GLU H 1 235 ? 17.568  37.754  83.811  1.00 44.98  ? 292 GLU H CA  1 
ATOM   15695 C C   . GLU H 1 235 ? 16.825  36.429  83.727  1.00 47.57  ? 292 GLU H C   1 
ATOM   15696 O O   . GLU H 1 235 ? 16.755  35.691  84.714  1.00 51.27  ? 292 GLU H O   1 
ATOM   15697 C CB  . GLU H 1 235 ? 16.589  38.895  84.070  1.00 48.35  ? 292 GLU H CB  1 
ATOM   15698 C CG  . GLU H 1 235 ? 15.768  38.740  85.340  1.00 53.78  ? 292 GLU H CG  1 
ATOM   15699 C CD  . GLU H 1 235 ? 16.591  38.858  86.614  1.00 64.75  ? 292 GLU H CD  1 
ATOM   15700 O OE1 . GLU H 1 235 ? 17.820  39.071  86.537  1.00 62.37  ? 292 GLU H OE1 1 
ATOM   15701 O OE2 . GLU H 1 235 ? 15.997  38.763  87.707  1.00 67.60  ? 292 GLU H OE2 1 
ATOM   15702 N N   . LEU H 1 236 ? 16.263  36.115  82.555  1.00 43.13  ? 293 LEU H N   1 
ATOM   15703 C CA  . LEU H 1 236 ? 15.560  34.847  82.365  1.00 46.10  ? 293 LEU H CA  1 
ATOM   15704 C C   . LEU H 1 236 ? 16.451  33.653  82.706  1.00 51.68  ? 293 LEU H C   1 
ATOM   15705 O O   . LEU H 1 236 ? 16.018  32.717  83.391  1.00 50.66  ? 293 LEU H O   1 
ATOM   15706 C CB  . LEU H 1 236 ? 15.062  34.742  80.920  1.00 44.63  ? 293 LEU H CB  1 
ATOM   15707 C CG  . LEU H 1 236 ? 13.955  33.729  80.618  1.00 48.13  ? 293 LEU H CG  1 
ATOM   15708 C CD1 . LEU H 1 236 ? 12.756  34.024  81.492  1.00 52.60  ? 293 LEU H CD1 1 
ATOM   15709 C CD2 . LEU H 1 236 ? 13.567  33.732  79.135  1.00 46.25  ? 293 LEU H CD2 1 
ATOM   15710 N N   . GLY H 1 237 ? 17.700  33.669  82.232  1.00 46.30  ? 294 GLY H N   1 
ATOM   15711 C CA  . GLY H 1 237 ? 18.611  32.590  82.557  1.00 40.51  ? 294 GLY H CA  1 
ATOM   15712 C C   . GLY H 1 237 ? 18.945  32.532  84.034  1.00 50.91  ? 294 GLY H C   1 
ATOM   15713 O O   . GLY H 1 237 ? 19.017  31.450  84.620  1.00 49.36  ? 294 GLY H O   1 
ATOM   15714 N N   . ARG H 1 238 ? 19.152  33.692  84.659  1.00 52.15  ? 295 ARG H N   1 
ATOM   15715 C CA  . ARG H 1 238 ? 19.466  33.709  86.085  1.00 57.55  ? 295 ARG H CA  1 
ATOM   15716 C C   . ARG H 1 238 ? 18.345  33.070  86.904  1.00 61.14  ? 295 ARG H C   1 
ATOM   15717 O O   . ARG H 1 238 ? 18.612  32.271  87.810  1.00 62.67  ? 295 ARG H O   1 
ATOM   15718 C CB  . ARG H 1 238 ? 19.753  35.147  86.534  1.00 53.18  ? 295 ARG H CB  1 
ATOM   15719 C CG  . ARG H 1 238 ? 19.134  35.572  87.864  1.00 63.01  ? 295 ARG H CG  1 
ATOM   15720 C CD  . ARG H 1 238 ? 19.801  34.961  89.093  1.00 70.36  ? 295 ARG H CD  1 
ATOM   15721 N NE  . ARG H 1 238 ? 19.128  35.386  90.317  1.00 80.29  ? 295 ARG H NE  1 
ATOM   15722 C CZ  . ARG H 1 238 ? 18.902  34.602  91.362  1.00 91.43  ? 295 ARG H CZ  1 
ATOM   15723 N NH1 . ARG H 1 238 ? 19.307  33.342  91.381  1.00 98.35  ? 295 ARG H NH1 1 
ATOM   15724 N NH2 . ARG H 1 238 ? 18.264  35.098  92.419  1.00 97.50  ? 295 ARG H NH2 1 
ATOM   15725 N N   . GLN H 1 239 ? 17.084  33.385  86.582  1.00 56.85  ? 296 GLN H N   1 
ATOM   15726 C CA  . GLN H 1 239 ? 15.964  32.794  87.310  1.00 60.61  ? 296 GLN H CA  1 
ATOM   15727 C C   . GLN H 1 239 ? 15.868  31.294  87.080  1.00 68.69  ? 296 GLN H C   1 
ATOM   15728 O O   . GLN H 1 239 ? 15.363  30.570  87.947  1.00 77.20  ? 296 GLN H O   1 
ATOM   15729 C CB  . GLN H 1 239 ? 14.649  33.455  86.904  1.00 57.88  ? 296 GLN H CB  1 
ATOM   15730 C CG  . GLN H 1 239 ? 14.745  34.945  86.697  1.00 62.26  ? 296 GLN H CG  1 
ATOM   15731 C CD  . GLN H 1 239 ? 14.546  35.714  87.971  1.00 62.58  ? 296 GLN H CD  1 
ATOM   15732 O OE1 . GLN H 1 239 ? 15.490  36.289  88.510  1.00 64.10  ? 296 GLN H OE1 1 
ATOM   15733 N NE2 . GLN H 1 239 ? 13.312  35.742  88.460  1.00 62.69  ? 296 GLN H NE2 1 
ATOM   15734 N N   . ALA H 1 240 ? 16.319  30.812  85.919  1.00 65.20  ? 297 ALA H N   1 
ATOM   15735 C CA  . ALA H 1 240 ? 16.310  29.374  85.668  1.00 68.12  ? 297 ALA H CA  1 
ATOM   15736 C C   . ALA H 1 240 ? 17.217  28.644  86.650  1.00 73.27  ? 297 ALA H C   1 
ATOM   15737 O O   . ALA H 1 240 ? 16.876  27.558  87.136  1.00 72.50  ? 297 ALA H O   1 
ATOM   15738 C CB  . ALA H 1 240 ? 16.737  29.091  84.228  1.00 60.95  ? 297 ALA H CB  1 
ATOM   15739 N N   . VAL H 1 241 ? 18.375  29.231  86.957  1.00 72.24  ? 298 VAL H N   1 
ATOM   15740 C CA  . VAL H 1 241 ? 19.276  28.649  87.945  1.00 73.92  ? 298 VAL H CA  1 
ATOM   15741 C C   . VAL H 1 241 ? 18.720  28.846  89.350  1.00 86.64  ? 298 VAL H C   1 
ATOM   15742 O O   . VAL H 1 241 ? 18.855  27.970  90.213  1.00 88.71  ? 298 VAL H O   1 
ATOM   15743 C CB  . VAL H 1 241 ? 20.685  29.256  87.795  1.00 67.09  ? 298 VAL H CB  1 
ATOM   15744 C CG1 . VAL H 1 241 ? 21.632  28.718  88.858  1.00 67.91  ? 298 VAL H CG1 1 
ATOM   15745 C CG2 . VAL H 1 241 ? 21.228  28.994  86.401  1.00 58.45  ? 298 VAL H CG2 1 
ATOM   15746 N N   . GLU H 1 242 ? 18.084  29.995  89.602  1.00 120.76 ? 299 GLU H N   1 
ATOM   15747 C CA  . GLU H 1 242 ? 17.483  30.245  90.909  1.00 125.06 ? 299 GLU H CA  1 
ATOM   15748 C C   . GLU H 1 242 ? 16.451  29.179  91.249  1.00 127.94 ? 299 GLU H C   1 
ATOM   15749 O O   . GLU H 1 242 ? 16.470  28.603  92.343  1.00 132.65 ? 299 GLU H O   1 
ATOM   15750 C CB  . GLU H 1 242 ? 16.842  31.633  90.942  1.00 125.43 ? 299 GLU H CB  1 
ATOM   15751 C CG  . GLU H 1 242 ? 16.019  31.907  92.198  1.00 132.72 ? 299 GLU H CG  1 
ATOM   15752 C CD  . GLU H 1 242 ? 16.869  32.373  93.371  1.00 146.89 ? 299 GLU H CD  1 
ATOM   15753 O OE1 . GLU H 1 242 ? 17.797  31.638  93.773  1.00 144.86 ? 299 GLU H OE1 1 
ATOM   15754 O OE2 . GLU H 1 242 ? 16.609  33.478  93.893  1.00 149.50 ? 299 GLU H OE2 1 
ATOM   15755 N N   . GLN H 1 243 ? 15.537  28.904  90.316  1.00 94.86  ? 300 GLN H N   1 
ATOM   15756 C CA  . GLN H 1 243 ? 14.553  27.852  90.537  1.00 92.11  ? 300 GLN H CA  1 
ATOM   15757 C C   . GLN H 1 243 ? 15.204  26.476  90.565  1.00 91.76  ? 300 GLN H C   1 
ATOM   15758 O O   . GLN H 1 243 ? 14.746  25.591  91.298  1.00 94.50  ? 300 GLN H O   1 
ATOM   15759 C CB  . GLN H 1 243 ? 13.473  27.910  89.457  1.00 87.63  ? 300 GLN H CB  1 
ATOM   15760 C CG  . GLN H 1 243 ? 12.691  29.217  89.433  1.00 93.06  ? 300 GLN H CG  1 
ATOM   15761 C CD  . GLN H 1 243 ? 11.195  29.018  89.612  1.00 93.43  ? 300 GLN H CD  1 
ATOM   15762 O OE1 . GLN H 1 243 ? 10.605  28.089  89.056  1.00 93.39  ? 300 GLN H OE1 1 
ATOM   15763 N NE2 . GLN H 1 243 ? 10.574  29.895  90.391  1.00 95.38  ? 300 GLN H NE2 1 
ATOM   15764 N N   . LEU H 1 244 ? 16.274  26.280  89.790  1.00 88.03  ? 301 LEU H N   1 
ATOM   15765 C CA  . LEU H 1 244 ? 16.926  24.975  89.746  1.00 85.70  ? 301 LEU H CA  1 
ATOM   15766 C C   . LEU H 1 244 ? 17.590  24.632  91.074  1.00 89.20  ? 301 LEU H C   1 
ATOM   15767 O O   . LEU H 1 244 ? 17.494  23.493  91.543  1.00 90.32  ? 301 LEU H O   1 
ATOM   15768 C CB  . LEU H 1 244 ? 17.957  24.936  88.620  1.00 77.57  ? 301 LEU H CB  1 
ATOM   15769 C CG  . LEU H 1 244 ? 18.469  23.525  88.327  1.00 76.64  ? 301 LEU H CG  1 
ATOM   15770 C CD1 . LEU H 1 244 ? 17.306  22.652  87.922  1.00 74.95  ? 301 LEU H CD1 1 
ATOM   15771 C CD2 . LEU H 1 244 ? 19.548  23.523  87.252  1.00 72.85  ? 301 LEU H CD2 1 
ATOM   15772 N N   . LEU H 1 245 ? 18.271  25.599  91.691  1.00 86.23  ? 302 LEU H N   1 
ATOM   15773 C CA  . LEU H 1 245 ? 19.003  25.319  92.921  1.00 87.75  ? 302 LEU H CA  1 
ATOM   15774 C C   . LEU H 1 245 ? 18.068  25.003  94.082  1.00 92.75  ? 302 LEU H C   1 
ATOM   15775 O O   . LEU H 1 245 ? 18.435  24.227  94.973  1.00 98.01  ? 302 LEU H O   1 
ATOM   15776 C CB  . LEU H 1 245 ? 19.907  26.499  93.267  1.00 86.60  ? 302 LEU H CB  1 
ATOM   15777 C CG  . LEU H 1 245 ? 21.039  26.712  92.262  1.00 89.24  ? 302 LEU H CG  1 
ATOM   15778 C CD1 . LEU H 1 245 ? 21.714  28.057  92.474  1.00 81.34  ? 302 LEU H CD1 1 
ATOM   15779 C CD2 . LEU H 1 245 ? 22.044  25.568  92.345  1.00 82.43  ? 302 LEU H CD2 1 
ATOM   15780 N N   . GLU H 1 246 ? 16.867  25.588  94.094  1.00 94.23  ? 303 GLU H N   1 
ATOM   15781 C CA  . GLU H 1 246 ? 15.894  25.245  95.126  1.00 97.27  ? 303 GLU H CA  1 
ATOM   15782 C C   . GLU H 1 246 ? 15.450  23.793  94.999  1.00 101.94 ? 303 GLU H C   1 
ATOM   15783 O O   . GLU H 1 246 ? 15.249  23.108  96.009  1.00 109.57 ? 303 GLU H O   1 
ATOM   15784 C CB  . GLU H 1 246 ? 14.694  26.189  95.052  1.00 99.29  ? 303 GLU H CB  1 
ATOM   15785 C CG  . GLU H 1 246 ? 15.039  27.652  95.295  1.00 99.03  ? 303 GLU H CG  1 
ATOM   15786 C CD  . GLU H 1 246 ? 14.923  28.047  96.758  1.00 108.11 ? 303 GLU H CD  1 
ATOM   15787 O OE1 . GLU H 1 246 ? 13.790  28.283  97.226  1.00 107.63 ? 303 GLU H OE1 1 
ATOM   15788 O OE2 . GLU H 1 246 ? 15.967  28.120  97.442  1.00 111.46 ? 303 GLU H OE2 1 
ATOM   15789 N N   . MET H 1 247 ? 15.303  23.301  93.766  1.00 98.10  ? 304 MET H N   1 
ATOM   15790 C CA  . MET H 1 247 ? 14.964  21.896  93.565  1.00 101.61 ? 304 MET H CA  1 
ATOM   15791 C C   . MET H 1 247 ? 16.119  20.974  93.940  1.00 102.30 ? 304 MET H C   1 
ATOM   15792 O O   . MET H 1 247 ? 15.888  19.841  94.378  1.00 105.30 ? 304 MET H O   1 
ATOM   15793 C CB  . MET H 1 247 ? 14.553  21.656  92.113  1.00 98.76  ? 304 MET H CB  1 
ATOM   15794 C CG  . MET H 1 247 ? 13.558  22.661  91.553  1.00 100.67 ? 304 MET H CG  1 
ATOM   15795 S SD  . MET H 1 247 ? 13.081  22.217  89.869  1.00 104.38 ? 304 MET H SD  1 
ATOM   15796 C CE  . MET H 1 247 ? 11.374  22.745  89.794  1.00 114.73 ? 304 MET H CE  1 
ATOM   15797 N N   . ILE H 1 248 ? 17.361  21.433  93.775  1.00 101.20 ? 305 ILE H N   1 
ATOM   15798 C CA  . ILE H 1 248 ? 18.514  20.597  94.094  1.00 99.72  ? 305 ILE H CA  1 
ATOM   15799 C C   . ILE H 1 248 ? 18.721  20.514  95.600  1.00 100.24 ? 305 ILE H C   1 
ATOM   15800 O O   . ILE H 1 248 ? 18.902  19.425  96.157  1.00 103.15 ? 305 ILE H O   1 
ATOM   15801 C CB  . ILE H 1 248 ? 19.774  21.124  93.379  1.00 95.50  ? 305 ILE H CB  1 
ATOM   15802 C CG1 . ILE H 1 248 ? 19.645  20.958  91.864  1.00 91.88  ? 305 ILE H CG1 1 
ATOM   15803 C CG2 . ILE H 1 248 ? 21.017  20.408  93.880  1.00 91.14  ? 305 ILE H CG2 1 
ATOM   15804 C CD1 . ILE H 1 248 ? 20.820  21.526  91.089  1.00 83.37  ? 305 ILE H CD1 1 
ATOM   15805 N N   . GLU H 1 249 ? 18.689  21.658  96.284  1.00 100.53 ? 306 GLU H N   1 
ATOM   15806 C CA  . GLU H 1 249 ? 18.956  21.714  97.716  1.00 101.25 ? 306 GLU H CA  1 
ATOM   15807 C C   . GLU H 1 249 ? 17.776  21.255  98.566  1.00 105.65 ? 306 GLU H C   1 
ATOM   15808 O O   . GLU H 1 249 ? 17.844  21.357  99.795  1.00 108.44 ? 306 GLU H O   1 
ATOM   15809 C CB  . GLU H 1 249 ? 19.374  23.132  98.118  1.00 97.73  ? 306 GLU H CB  1 
ATOM   15810 C CG  . GLU H 1 249 ? 20.764  23.527  97.629  1.00 95.49  ? 306 GLU H CG  1 
ATOM   15811 C CD  . GLU H 1 249 ? 21.881  22.728  98.293  1.00 102.73 ? 306 GLU H CD  1 
ATOM   15812 O OE1 . GLU H 1 249 ? 22.060  22.850  99.525  1.00 105.80 ? 306 GLU H OE1 1 
ATOM   15813 O OE2 . GLU H 1 249 ? 22.588  21.979  97.583  1.00 101.58 ? 306 GLU H OE2 1 
ATOM   15814 N N   . GLY H 1 250 ? 16.707  20.759  97.948  1.00 110.87 ? 307 GLY H N   1 
ATOM   15815 C CA  . GLY H 1 250 ? 15.608  20.167  98.685  1.00 111.83 ? 307 GLY H CA  1 
ATOM   15816 C C   . GLY H 1 250 ? 14.478  21.098  99.050  1.00 111.46 ? 307 GLY H C   1 
ATOM   15817 O O   . GLY H 1 250 ? 13.687  20.764  99.937  1.00 114.51 ? 307 GLY H O   1 
ATOM   15818 N N   . GLU H 1 251 ? 14.369  22.253  98.402  1.00 114.20 ? 308 GLU H N   1 
ATOM   15819 C CA  . GLU H 1 251 ? 13.304  23.200  98.699  1.00 129.69 ? 308 GLU H CA  1 
ATOM   15820 C C   . GLU H 1 251 ? 12.035  22.928  97.900  1.00 133.69 ? 308 GLU H C   1 
ATOM   15821 O O   . GLU H 1 251 ? 11.121  23.761  97.912  1.00 135.80 ? 308 GLU H O   1 
ATOM   15822 C CB  . GLU H 1 251 ? 13.786  24.635  98.453  1.00 128.23 ? 308 GLU H CB  1 
ATOM   15823 C CG  . GLU H 1 251 ? 14.194  25.389  99.719  1.00 123.17 ? 308 GLU H CG  1 
ATOM   15824 C CD  . GLU H 1 251 ? 15.610  25.069  100.174 1.00 121.96 ? 308 GLU H CD  1 
ATOM   15825 O OE1 . GLU H 1 251 ? 16.197  24.087  99.672  1.00 119.03 ? 308 GLU H OE1 1 
ATOM   15826 O OE2 . GLU H 1 251 ? 16.134  25.799  101.041 1.00 125.88 ? 308 GLU H OE2 1 
ATOM   15827 N N   . GLU H 1 252 ? 11.969  21.786  97.202  1.00 128.97 ? 309 GLU H N   1 
ATOM   15828 C CA  . GLU H 1 252 ? 10.818  21.329  96.426  1.00 135.32 ? 309 GLU H CA  1 
ATOM   15829 C C   . GLU H 1 252 ? 10.569  22.226  95.215  1.00 139.76 ? 309 GLU H C   1 
ATOM   15830 O O   . GLU H 1 252 ? 11.042  23.370  95.181  1.00 133.32 ? 309 GLU H O   1 
ATOM   15831 C CB  . GLU H 1 252 ? 9.574   21.249  97.316  1.00 136.43 ? 309 GLU H CB  1 
ATOM   15832 C CG  . GLU H 1 252 ? 9.490   19.966  98.124  1.00 138.55 ? 309 GLU H CG  1 
ATOM   15833 C CD  . GLU H 1 252 ? 9.381   18.732  97.247  1.00 141.83 ? 309 GLU H CD  1 
ATOM   15834 O OE1 . GLU H 1 252 ? 8.344   18.570  96.571  1.00 142.51 ? 309 GLU H OE1 1 
ATOM   15835 O OE2 . GLU H 1 252 ? 10.334  17.925  97.232  1.00 143.02 ? 309 GLU H OE2 1 
ATOM   15836 N N   . PRO H 1 253 ? 9.859   21.740  94.197  1.00 148.92 ? 310 PRO H N   1 
ATOM   15837 C CA  . PRO H 1 253 ? 9.639   22.543  92.981  1.00 147.43 ? 310 PRO H CA  1 
ATOM   15838 C C   . PRO H 1 253 ? 8.930   23.851  93.288  1.00 139.55 ? 310 PRO H C   1 
ATOM   15839 O O   . PRO H 1 253 ? 7.824   23.858  93.851  1.00 133.37 ? 310 PRO H O   1 
ATOM   15840 C CB  . PRO H 1 253 ? 8.767   21.628  92.102  1.00 148.79 ? 310 PRO H CB  1 
ATOM   15841 C CG  . PRO H 1 253 ? 8.309   20.511  93.008  1.00 148.94 ? 310 PRO H CG  1 
ATOM   15842 C CD  . PRO H 1 253 ? 9.387   20.357  94.023  1.00 145.61 ? 310 PRO H CD  1 
ATOM   15843 N N   . PRO H 1 254 ? 9.538   24.980  92.933  1.00 131.35 ? 311 PRO H N   1 
ATOM   15844 C CA  . PRO H 1 254 ? 8.900   26.277  93.158  1.00 121.38 ? 311 PRO H CA  1 
ATOM   15845 C C   . PRO H 1 254 ? 7.886   26.583  92.070  1.00 110.66 ? 311 PRO H C   1 
ATOM   15846 O O   . PRO H 1 254 ? 7.879   25.937  91.012  1.00 111.22 ? 311 PRO H O   1 
ATOM   15847 C CB  . PRO H 1 254 ? 10.080  27.259  93.115  1.00 119.86 ? 311 PRO H CB  1 
ATOM   15848 C CG  . PRO H 1 254 ? 11.062  26.612  92.212  1.00 114.37 ? 311 PRO H CG  1 
ATOM   15849 C CD  . PRO H 1 254 ? 10.891  25.120  92.364  1.00 122.25 ? 311 PRO H CD  1 
ATOM   15850 N N   . PRO H 1 255 ? 7.015   27.562  92.293  1.00 106.44 ? 312 PRO H N   1 
ATOM   15851 C CA  . PRO H 1 255 ? 5.983   27.895  91.303  1.00 99.20  ? 312 PRO H CA  1 
ATOM   15852 C C   . PRO H 1 255 ? 6.586   28.522  90.059  1.00 92.77  ? 312 PRO H C   1 
ATOM   15853 O O   . PRO H 1 255 ? 7.704   29.057  90.101  1.00 97.28  ? 312 PRO H O   1 
ATOM   15854 C CB  . PRO H 1 255 ? 5.101   28.902  92.052  1.00 98.58  ? 312 PRO H CB  1 
ATOM   15855 C CG  . PRO H 1 255 ? 6.039   29.506  93.055  1.00 104.74 ? 312 PRO H CG  1 
ATOM   15856 C CD  . PRO H 1 255 ? 6.877   28.370  93.515  1.00 112.45 ? 312 PRO H CD  1 
ATOM   15857 N N   . PRO H 1 256 ? 5.878   28.470  88.930  1.00 87.42  ? 313 PRO H N   1 
ATOM   15858 C CA  . PRO H 1 256 ? 6.359   29.165  87.727  1.00 81.43  ? 313 PRO H CA  1 
ATOM   15859 C C   . PRO H 1 256 ? 6.425   30.668  87.949  1.00 75.01  ? 313 PRO H C   1 
ATOM   15860 O O   . PRO H 1 256 ? 5.617   31.248  88.678  1.00 80.83  ? 313 PRO H O   1 
ATOM   15861 C CB  . PRO H 1 256 ? 5.322   28.813  86.651  1.00 76.08  ? 313 PRO H CB  1 
ATOM   15862 C CG  . PRO H 1 256 ? 4.355   27.862  87.268  1.00 84.44  ? 313 PRO H CG  1 
ATOM   15863 C CD  . PRO H 1 256 ? 4.745   27.565  88.673  1.00 83.26  ? 313 PRO H CD  1 
ATOM   15864 N N   . ALA H 1 257 ? 7.412   31.296  87.312  1.00 75.16  ? 314 ALA H N   1 
ATOM   15865 C CA  . ALA H 1 257 ? 7.588   32.739  87.335  1.00 68.88  ? 314 ALA H CA  1 
ATOM   15866 C C   . ALA H 1 257 ? 7.440   33.297  85.927  1.00 66.01  ? 314 ALA H C   1 
ATOM   15867 O O   . ALA H 1 257 ? 7.645   32.598  84.930  1.00 62.78  ? 314 ALA H O   1 
ATOM   15868 C CB  . ALA H 1 257 ? 8.954   33.135  87.910  1.00 64.26  ? 314 ALA H CB  1 
ATOM   15869 N N   . VAL H 1 258 ? 7.075   34.574  85.858  1.00 64.04  ? 315 VAL H N   1 
ATOM   15870 C CA  . VAL H 1 258 ? 6.850   35.263  84.593  1.00 64.21  ? 315 VAL H CA  1 
ATOM   15871 C C   . VAL H 1 258 ? 7.474   36.652  84.678  1.00 59.30  ? 315 VAL H C   1 
ATOM   15872 O O   . VAL H 1 258 ? 7.205   37.405  85.620  1.00 57.42  ? 315 VAL H O   1 
ATOM   15873 C CB  . VAL H 1 258 ? 5.349   35.354  84.254  1.00 61.48  ? 315 VAL H CB  1 
ATOM   15874 C CG1 . VAL H 1 258 ? 5.119   36.353  83.136  1.00 56.36  ? 315 VAL H CG1 1 
ATOM   15875 C CG2 . VAL H 1 258 ? 4.803   33.981  83.872  1.00 57.29  ? 315 VAL H CG2 1 
ATOM   15876 N N   . LEU H 1 259 ? 8.325   36.985  83.697  1.00 51.03  ? 316 LEU H N   1 
ATOM   15877 C CA  . LEU H 1 259 ? 8.940   38.303  83.602  1.00 52.99  ? 316 LEU H CA  1 
ATOM   15878 C C   . LEU H 1 259 ? 8.172   39.150  82.605  1.00 50.59  ? 316 LEU H C   1 
ATOM   15879 O O   . LEU H 1 259 ? 7.955   38.711  81.464  1.00 48.22  ? 316 LEU H O   1 
ATOM   15880 C CB  . LEU H 1 259 ? 10.402  38.195  83.169  1.00 52.09  ? 316 LEU H CB  1 
ATOM   15881 C CG  . LEU H 1 259 ? 11.469  38.107  84.264  1.00 57.80  ? 316 LEU H CG  1 
ATOM   15882 C CD1 . LEU H 1 259 ? 12.668  37.292  83.788  1.00 53.86  ? 316 LEU H CD1 1 
ATOM   15883 C CD2 . LEU H 1 259 ? 11.899  39.501  84.702  1.00 57.89  ? 316 LEU H CD2 1 
ATOM   15884 N N   . PRO H 1 260 ? 7.746   40.350  82.979  1.00 48.85  ? 317 PRO H N   1 
ATOM   15885 C CA  . PRO H 1 260 ? 6.951   41.166  82.067  1.00 48.10  ? 317 PRO H CA  1 
ATOM   15886 C C   . PRO H 1 260 ? 7.809   41.713  80.944  1.00 49.27  ? 317 PRO H C   1 
ATOM   15887 O O   . PRO H 1 260 ? 8.907   42.236  81.185  1.00 53.81  ? 317 PRO H O   1 
ATOM   15888 C CB  . PRO H 1 260 ? 6.419   42.293  82.967  1.00 45.17  ? 317 PRO H CB  1 
ATOM   15889 C CG  . PRO H 1 260 ? 7.390   42.397  84.067  1.00 47.18  ? 317 PRO H CG  1 
ATOM   15890 C CD  . PRO H 1 260 ? 7.991   41.024  84.266  1.00 52.27  ? 317 PRO H CD  1 
ATOM   15891 N N   . PRO H 1 261 ? 7.357   41.593  79.701  1.00 48.29  ? 318 PRO H N   1 
ATOM   15892 C CA  . PRO H 1 261 ? 8.025   42.292  78.603  1.00 45.34  ? 318 PRO H CA  1 
ATOM   15893 C C   . PRO H 1 261 ? 7.614   43.757  78.564  1.00 46.66  ? 318 PRO H C   1 
ATOM   15894 O O   . PRO H 1 261 ? 6.608   44.172  79.146  1.00 49.30  ? 318 PRO H O   1 
ATOM   15895 C CB  . PRO H 1 261 ? 7.526   41.547  77.363  1.00 43.39  ? 318 PRO H CB  1 
ATOM   15896 C CG  . PRO H 1 261 ? 6.153   41.110  77.746  1.00 42.07  ? 318 PRO H CG  1 
ATOM   15897 C CD  . PRO H 1 261 ? 6.208   40.799  79.231  1.00 46.04  ? 318 PRO H CD  1 
ATOM   15898 N N   . GLU H 1 262 ? 8.414   44.547  77.861  1.00 37.89  ? 319 GLU H N   1 
ATOM   15899 C CA  . GLU H 1 262 ? 8.170   45.976  77.754  1.00 37.78  ? 319 GLU H CA  1 
ATOM   15900 C C   . GLU H 1 262 ? 8.100   46.370  76.289  1.00 37.60  ? 319 GLU H C   1 
ATOM   15901 O O   . GLU H 1 262 ? 8.903   45.903  75.474  1.00 37.25  ? 319 GLU H O   1 
ATOM   15902 C CB  . GLU H 1 262 ? 9.262   46.798  78.468  1.00 37.81  ? 319 GLU H CB  1 
ATOM   15903 C CG  . GLU H 1 262 ? 9.033   47.018  79.968  1.00 39.06  ? 319 GLU H CG  1 
ATOM   15904 C CD  . GLU H 1 262 ? 7.724   47.727  80.280  1.00 44.78  ? 319 GLU H CD  1 
ATOM   15905 O OE1 . GLU H 1 262 ? 7.148   48.369  79.369  1.00 43.76  ? 319 GLU H OE1 1 
ATOM   15906 O OE2 . GLU H 1 262 ? 7.258   47.633  81.440  1.00 47.08  ? 319 GLU H OE2 1 
ATOM   15907 N N   . LEU H 1 263 ? 7.134   47.221  75.955  1.00 29.70  ? 320 LEU H N   1 
ATOM   15908 C CA  . LEU H 1 263 ? 7.044   47.780  74.616  1.00 28.90  ? 320 LEU H CA  1 
ATOM   15909 C C   . LEU H 1 263 ? 7.940   49.007  74.529  1.00 30.72  ? 320 LEU H C   1 
ATOM   15910 O O   . LEU H 1 263 ? 7.770   49.965  75.292  1.00 30.64  ? 320 LEU H O   1 
ATOM   15911 C CB  . LEU H 1 263 ? 5.609   48.144  74.261  1.00 34.88  ? 320 LEU H CB  1 
ATOM   15912 C CG  . LEU H 1 263 ? 5.449   48.774  72.885  1.00 28.19  ? 320 LEU H CG  1 
ATOM   15913 C CD1 . LEU H 1 263 ? 5.964   47.838  71.805  1.00 28.52  ? 320 LEU H CD1 1 
ATOM   15914 C CD2 . LEU H 1 263 ? 3.997   49.079  72.675  1.00 29.67  ? 320 LEU H CD2 1 
ATOM   15915 N N   . ILE H 1 264 ? 8.889   48.972  73.601  1.00 31.35  ? 321 ILE H N   1 
ATOM   15916 C CA  . ILE H 1 264 ? 9.808   50.074  73.347  1.00 29.93  ? 321 ILE H CA  1 
ATOM   15917 C C   . ILE H 1 264 ? 9.381   50.720  72.036  1.00 25.61  ? 321 ILE H C   1 
ATOM   15918 O O   . ILE H 1 264 ? 9.520   50.126  70.960  1.00 29.28  ? 321 ILE H O   1 
ATOM   15919 C CB  . ILE H 1 264 ? 11.270  49.600  73.287  1.00 30.43  ? 321 ILE H CB  1 
ATOM   15920 C CG1 . ILE H 1 264 ? 11.600  48.680  74.476  1.00 30.99  ? 321 ILE H CG1 1 
ATOM   15921 C CG2 . ILE H 1 264 ? 12.209  50.791  73.248  1.00 27.14  ? 321 ILE H CG2 1 
ATOM   15922 C CD1 . ILE H 1 264 ? 11.289  49.274  75.843  1.00 27.49  ? 321 ILE H CD1 1 
ATOM   15923 N N   . VAL H 1 265 ? 8.858   51.935  72.114  1.00 28.56  ? 322 VAL H N   1 
ATOM   15924 C CA  . VAL H 1 265 ? 8.359   52.629  70.933  1.00 31.30  ? 322 VAL H CA  1 
ATOM   15925 C C   . VAL H 1 265 ? 9.471   53.533  70.415  1.00 28.45  ? 322 VAL H C   1 
ATOM   15926 O O   . VAL H 1 265 ? 9.866   54.494  71.082  1.00 29.52  ? 322 VAL H O   1 
ATOM   15927 C CB  . VAL H 1 265 ? 7.084   53.423  71.245  1.00 28.68  ? 322 VAL H CB  1 
ATOM   15928 C CG1 . VAL H 1 265 ? 6.765   54.353  70.113  1.00 33.02  ? 322 VAL H CG1 1 
ATOM   15929 C CG2 . VAL H 1 265 ? 5.927   52.470  71.470  1.00 30.47  ? 322 VAL H CG2 1 
ATOM   15930 N N   . ARG H 1 266 ? 9.989   53.216  69.228  1.00 26.80  ? 323 ARG H N   1 
ATOM   15931 C CA  . ARG H 1 266 ? 11.035  54.042  68.635  1.00 33.00  ? 323 ARG H CA  1 
ATOM   15932 C C   . ARG H 1 266 ? 10.484  54.785  67.421  1.00 31.83  ? 323 ARG H C   1 
ATOM   15933 O O   . ARG H 1 266 ? 9.373   55.318  67.481  1.00 37.61  ? 323 ARG H O   1 
ATOM   15934 C CB  . ARG H 1 266 ? 12.252  53.181  68.294  1.00 27.22  ? 323 ARG H CB  1 
ATOM   15935 C CG  . ARG H 1 266 ? 12.822  52.443  69.510  1.00 23.92  ? 323 ARG H CG  1 
ATOM   15936 C CD  . ARG H 1 266 ? 14.273  52.013  69.295  1.00 27.37  ? 323 ARG H CD  1 
ATOM   15937 N NE  . ARG H 1 266 ? 14.887  51.500  70.518  1.00 27.34  ? 323 ARG H NE  1 
ATOM   15938 C CZ  . ARG H 1 266 ? 15.241  50.235  70.720  1.00 24.65  ? 323 ARG H CZ  1 
ATOM   15939 N NH1 . ARG H 1 266 ? 15.087  49.313  69.783  1.00 21.16  ? 323 ARG H NH1 1 
ATOM   15940 N NH2 . ARG H 1 266 ? 15.746  49.883  71.901  1.00 24.53  ? 323 ARG H NH2 1 
ATOM   15941 N N   . GLU H 1 267 ? 11.227  54.831  66.316  1.00 34.16  ? 324 GLU H N   1 
ATOM   15942 C CA  . GLU H 1 267 ? 10.821  55.621  65.157  1.00 27.89  ? 324 GLU H CA  1 
ATOM   15943 C C   . GLU H 1 267 ? 10.155  54.801  64.054  1.00 29.69  ? 324 GLU H C   1 
ATOM   15944 O O   . GLU H 1 267 ? 9.670   55.383  63.079  1.00 33.07  ? 324 GLU H O   1 
ATOM   15945 C CB  . GLU H 1 267 ? 12.032  56.355  64.574  1.00 33.41  ? 324 GLU H CB  1 
ATOM   15946 C CG  . GLU H 1 267 ? 12.805  57.213  65.576  1.00 30.00  ? 324 GLU H CG  1 
ATOM   15947 C CD  . GLU H 1 267 ? 14.081  57.787  64.976  1.00 37.18  ? 324 GLU H CD  1 
ATOM   15948 O OE1 . GLU H 1 267 ? 14.263  57.654  63.746  1.00 36.54  ? 324 GLU H OE1 1 
ATOM   15949 O OE2 . GLU H 1 267 ? 14.901  58.368  65.726  1.00 36.16  ? 324 GLU H OE2 1 
ATOM   15950 N N   . SER H 1 268 ? 10.102  53.481  64.176  1.00 29.66  ? 325 SER H N   1 
ATOM   15951 C CA  . SER H 1 268 ? 9.569   52.664  63.090  1.00 27.75  ? 325 SER H CA  1 
ATOM   15952 C C   . SER H 1 268 ? 8.045   52.542  63.104  1.00 29.38  ? 325 SER H C   1 
ATOM   15953 O O   . SER H 1 268 ? 7.499   51.812  62.270  1.00 27.78  ? 325 SER H O   1 
ATOM   15954 C CB  . SER H 1 268 ? 10.198  51.272  63.133  1.00 29.66  ? 325 SER H CB  1 
ATOM   15955 O OG  . SER H 1 268 ? 9.978   50.666  64.396  1.00 28.52  ? 325 SER H OG  1 
ATOM   15956 N N   . THR H 1 269 ? 7.345   53.225  64.013  1.00 30.95  ? 326 THR H N   1 
ATOM   15957 C CA  . THR H 1 269 ? 5.888   53.230  64.031  1.00 27.87  ? 326 THR H CA  1 
ATOM   15958 C C   . THR H 1 269 ? 5.385   54.662  64.010  1.00 28.74  ? 326 THR H C   1 
ATOM   15959 O O   . THR H 1 269 ? 6.082   55.592  64.422  1.00 33.55  ? 326 THR H O   1 
ATOM   15960 C CB  . THR H 1 269 ? 5.298   52.511  65.258  1.00 31.94  ? 326 THR H CB  1 
ATOM   15961 O OG1 . THR H 1 269 ? 6.019   52.883  66.442  1.00 32.24  ? 326 THR H OG1 1 
ATOM   15962 C CG2 . THR H 1 269 ? 5.325   50.996  65.060  1.00 25.43  ? 326 THR H CG2 1 
ATOM   15963 N N   . ALA H 1 270 ? 4.151   54.819  63.523  1.00 33.51  ? 327 ALA H N   1 
ATOM   15964 C CA  . ALA H 1 270 ? 3.475   56.100  63.350  1.00 30.29  ? 327 ALA H CA  1 
ATOM   15965 C C   . ALA H 1 270 ? 2.068   55.834  62.842  1.00 34.66  ? 327 ALA H C   1 
ATOM   15966 O O   . ALA H 1 270 ? 1.806   54.745  62.316  1.00 36.39  ? 327 ALA H O   1 
ATOM   15967 C CB  . ALA H 1 270 ? 4.225   56.997  62.365  1.00 27.29  ? 327 ALA H CB  1 
ATOM   15968 N N   . PRO H 1 271 ? 1.143   56.784  62.977  1.00 34.29  ? 328 PRO H N   1 
ATOM   15969 C CA  . PRO H 1 271 ? -0.154  56.626  62.327  1.00 34.17  ? 328 PRO H CA  1 
ATOM   15970 C C   . PRO H 1 271 ? 0.016   56.471  60.830  1.00 36.84  ? 328 PRO H C   1 
ATOM   15971 O O   . PRO H 1 271 ? 0.979   56.994  60.238  1.00 33.50  ? 328 PRO H O   1 
ATOM   15972 C CB  . PRO H 1 271 ? -0.886  57.931  62.680  1.00 33.37  ? 328 PRO H CB  1 
ATOM   15973 C CG  . PRO H 1 271 ? -0.250  58.393  63.940  1.00 33.11  ? 328 PRO H CG  1 
ATOM   15974 C CD  . PRO H 1 271 ? 1.197   57.996  63.816  1.00 31.13  ? 328 PRO H CD  1 
ATOM   15975 N N   . PRO H 1 272 ? -0.890  55.746  60.173  1.00 38.75  ? 329 PRO H N   1 
ATOM   15976 C CA  . PRO H 1 272 ? -0.801  55.595  58.716  1.00 40.44  ? 329 PRO H CA  1 
ATOM   15977 C C   . PRO H 1 272 ? -1.237  56.852  57.980  1.00 46.83  ? 329 PRO H C   1 
ATOM   15978 O O   . PRO H 1 272 ? -1.997  57.673  58.498  1.00 41.82  ? 329 PRO H O   1 
ATOM   15979 C CB  . PRO H 1 272 ? -1.749  54.427  58.419  1.00 38.00  ? 329 PRO H CB  1 
ATOM   15980 C CG  . PRO H 1 272 ? -2.681  54.390  59.571  1.00 36.09  ? 329 PRO H CG  1 
ATOM   15981 C CD  . PRO H 1 272 ? -1.944  54.905  60.764  1.00 33.43  ? 329 PRO H CD  1 
ATOM   15982 N N   . GLU H 1 273 ? -0.736  56.990  56.746  1.00 52.17  ? 330 GLU H N   1 
ATOM   15983 C CA  . GLU H 1 273 ? -1.075  58.086  55.844  1.00 56.44  ? 330 GLU H CA  1 
ATOM   15984 C C   . GLU H 1 273 ? -2.217  57.703  54.898  1.00 68.35  ? 330 GLU H C   1 
ATOM   15985 O O   . GLU H 1 273 ? -2.448  58.352  53.872  1.00 81.33  ? 330 GLU H O   1 
ATOM   15986 C CB  . GLU H 1 273 ? 0.204   58.545  55.112  1.00 67.39  ? 330 GLU H CB  1 
ATOM   15987 C CG  . GLU H 1 273 ? 0.127   59.075  53.662  1.00 74.11  ? 330 GLU H CG  1 
ATOM   15988 C CD  . GLU H 1 273 ? 1.374   59.813  53.195  1.00 80.61  ? 330 GLU H CD  1 
ATOM   15989 O OE1 . GLU H 1 273 ? 2.153   60.303  54.043  1.00 74.77  ? 330 GLU H OE1 1 
ATOM   15990 O OE2 . GLU H 1 273 ? 1.563   59.914  51.962  1.00 88.46  ? 330 GLU H OE2 1 
ATOM   15991 N N   . ASN H 1 274 ? -2.993  56.690  55.259  1.00 79.80  ? 331 ASN H N   1 
ATOM   15992 C CA  . ASN H 1 274 ? -4.131  56.293  54.439  1.00 94.63  ? 331 ASN H CA  1 
ATOM   15993 C C   . ASN H 1 274 ? -5.252  57.340  54.478  1.00 94.33  ? 331 ASN H C   1 
ATOM   15994 O O   . ASN H 1 274 ? -5.164  58.396  53.845  1.00 94.00  ? 331 ASN H O   1 
ATOM   15995 C CB  . ASN H 1 274 ? -4.662  54.935  54.893  1.00 80.69  ? 331 ASN H CB  1 
ATOM   15996 C CG  . ASN H 1 274 ? -5.121  54.077  53.735  1.00 87.38  ? 331 ASN H CG  1 
ATOM   15997 O OD1 . ASN H 1 274 ? -5.173  52.854  53.840  1.00 83.09  ? 331 ASN H OD1 1 
ATOM   15998 N ND2 . ASN H 1 274 ? -5.446  54.715  52.613  1.00 88.54  ? 331 ASN H ND2 1 
HETATM 15999 C C1  . FCB I 2 .   ? 35.089  38.136  67.371  1.00 42.61  ? 501 FCB A C1  1 
HETATM 16000 C C2  . FCB I 2 .   ? 35.089  38.935  66.075  1.00 36.87  ? 501 FCB A C2  1 
HETATM 16001 C C3  . FCB I 2 .   ? 35.279  40.392  66.293  1.00 39.13  ? 501 FCB A C3  1 
HETATM 16002 C C4  . FCB I 2 .   ? 34.297  40.957  67.274  1.00 37.41  ? 501 FCB A C4  1 
HETATM 16003 C C5  . FCB I 2 .   ? 34.269  40.160  68.585  1.00 38.33  ? 501 FCB A C5  1 
HETATM 16004 C C6  . FCB I 2 .   ? 33.096  40.606  69.407  1.00 35.78  ? 501 FCB A C6  1 
HETATM 16005 O O1  . FCB I 2 .   ? 34.711  36.851  67.100  1.00 37.86  ? 501 FCB A O1  1 
HETATM 16006 O O2  . FCB I 2 .   ? 36.146  38.445  65.223  1.00 37.83  ? 501 FCB A O2  1 
HETATM 16007 O O3  . FCB I 2 .   ? 35.060  41.076  65.029  1.00 32.95  ? 501 FCB A O3  1 
HETATM 16008 O O4  . FCB I 2 .   ? 33.006  40.982  66.652  1.00 34.15  ? 501 FCB A O4  1 
HETATM 16009 O O5  . FCB I 2 .   ? 34.146  38.707  68.392  1.00 43.26  ? 501 FCB A O5  1 
HETATM 16010 C C1  . FCB J 2 .   ? -3.834  0.870   28.627  1.00 50.43  ? 501 FCB B C1  1 
HETATM 16011 C C2  . FCB J 2 .   ? -3.470  0.351   27.244  1.00 45.30  ? 501 FCB B C2  1 
HETATM 16012 C C3  . FCB J 2 .   ? -3.463  -1.139  27.233  1.00 38.85  ? 501 FCB B C3  1 
HETATM 16013 C C4  . FCB J 2 .   ? -2.508  -1.727  28.243  1.00 37.98  ? 501 FCB B C4  1 
HETATM 16014 C C5  . FCB J 2 .   ? -2.712  -1.155  29.650  1.00 42.34  ? 501 FCB B C5  1 
HETATM 16015 C C6  . FCB J 2 .   ? -1.454  -1.400  30.429  1.00 35.98  ? 501 FCB B C6  1 
HETATM 16016 O O1  . FCB J 2 .   ? -3.709  2.233   28.626  1.00 49.17  ? 501 FCB B O1  1 
HETATM 16017 O O2  . FCB J 2 .   ? -4.397  0.912   26.276  1.00 38.44  ? 501 FCB B O2  1 
HETATM 16018 O O3  . FCB J 2 .   ? -3.120  -1.609  25.903  1.00 35.16  ? 501 FCB B O3  1 
HETATM 16019 O O4  . FCB J 2 .   ? -1.133  -1.540  27.875  1.00 32.52  ? 501 FCB B O4  1 
HETATM 16020 O O5  . FCB J 2 .   ? -2.944  0.296   29.699  1.00 51.87  ? 501 FCB B O5  1 
HETATM 16021 C C1  . FCB K 2 .   ? 15.631  -24.439 50.432  1.00 34.22  ? 501 FCB C C1  1 
HETATM 16022 C C2  . FCB K 2 .   ? 16.597  -23.881 49.398  1.00 36.12  ? 501 FCB C C2  1 
HETATM 16023 C C3  . FCB K 2 .   ? 17.889  -24.625 49.409  1.00 33.35  ? 501 FCB C C3  1 
HETATM 16024 C C4  . FCB K 2 .   ? 18.520  -24.664 50.774  1.00 31.93  ? 501 FCB C C4  1 
HETATM 16025 C C5  . FCB K 2 .   ? 17.546  -25.197 51.815  1.00 33.82  ? 501 FCB C C5  1 
HETATM 16026 C C6  . FCB K 2 .   ? 18.159  -25.063 53.175  1.00 33.92  ? 501 FCB C C6  1 
HETATM 16027 O O1  . FCB K 2 .   ? 14.500  -23.682 50.458  1.00 40.41  ? 501 FCB C O1  1 
HETATM 16028 O O2  . FCB K 2 .   ? 15.999  -23.926 48.081  1.00 33.53  ? 501 FCB C O2  1 
HETATM 16029 O O3  . FCB K 2 .   ? 18.798  -23.982 48.476  1.00 28.13  ? 501 FCB C O3  1 
HETATM 16030 O O4  . FCB K 2 .   ? 18.885  -23.345 51.175  1.00 32.06  ? 501 FCB C O4  1 
HETATM 16031 O O5  . FCB K 2 .   ? 16.279  -24.444 51.791  1.00 37.25  ? 501 FCB C O5  1 
HETATM 16032 C C1  . FCB L 2 .   ? 14.686  48.773  17.303  1.00 40.42  ? 501 FCB D C1  1 
HETATM 16033 C C2  . FCB L 2 .   ? 13.307  48.536  17.903  1.00 40.00  ? 501 FCB D C2  1 
HETATM 16034 C C3  . FCB L 2 .   ? 12.531  47.450  17.254  1.00 37.29  ? 501 FCB D C3  1 
HETATM 16035 C C4  . FCB L 2 .   ? 12.627  47.435  15.751  1.00 39.06  ? 501 FCB D C4  1 
HETATM 16036 C C5  . FCB L 2 .   ? 14.078  47.594  15.275  1.00 39.16  ? 501 FCB D C5  1 
HETATM 16037 C C6  . FCB L 2 .   ? 14.155  47.618  13.782  1.00 34.64  ? 501 FCB D C6  1 
HETATM 16038 O O1  . FCB L 2 .   ? 15.181  49.931  17.821  1.00 38.86  ? 501 FCB D O1  1 
HETATM 16039 O O2  . FCB L 2 .   ? 13.443  48.238  19.310  1.00 43.63  ? 501 FCB D O2  1 
HETATM 16040 O O3  . FCB L 2 .   ? 11.153  47.698  17.640  1.00 32.80  ? 501 FCB D O3  1 
HETATM 16041 O O4  . FCB L 2 .   ? 11.833  48.504  15.218  1.00 38.58  ? 501 FCB D O4  1 
HETATM 16042 O O5  . FCB L 2 .   ? 14.660  48.839  15.795  1.00 37.01  ? 501 FCB D O5  1 
HETATM 16043 C C1  . FCB M 2 .   ? 17.443  -9.823  66.721  1.00 53.84  ? 501 FCB E C1  1 
HETATM 16044 C C2  . FCB M 2 .   ? 18.958  -9.931  66.907  1.00 50.05  ? 501 FCB E C2  1 
HETATM 16045 C C3  . FCB M 2 .   ? 19.668  -8.787  66.282  1.00 44.84  ? 501 FCB E C3  1 
HETATM 16046 C C4  . FCB M 2 .   ? 19.307  -8.641  64.838  1.00 43.37  ? 501 FCB E C4  1 
HETATM 16047 C C5  . FCB M 2 .   ? 17.795  -8.494  64.660  1.00 46.19  ? 501 FCB E C5  1 
HETATM 16048 C C6  . FCB M 2 .   ? 17.459  -8.484  63.200  1.00 44.06  ? 501 FCB E C6  1 
HETATM 16049 O O1  . FCB M 2 .   ? 16.827  -10.954 67.183  1.00 49.30  ? 501 FCB E O1  1 
HETATM 16050 O O2  . FCB M 2 .   ? 19.289  -10.005 68.314  1.00 48.02  ? 501 FCB E O2  1 
HETATM 16051 O O3  . FCB M 2 .   ? 21.094  -9.027  66.378  1.00 40.23  ? 501 FCB E O3  1 
HETATM 16052 O O4  . FCB M 2 .   ? 19.743  -9.819  64.163  1.00 41.35  ? 501 FCB E O4  1 
HETATM 16053 O O5  . FCB M 2 .   ? 17.065  -9.613  65.275  1.00 51.62  ? 501 FCB E O5  1 
HETATM 16054 C C1  . FCB N 2 .   ? 17.212  5.909   32.263  1.00 28.52  ? 501 FCB F C1  1 
HETATM 16055 C C2  . FCB N 2 .   ? 18.002  4.620   32.200  1.00 30.49  ? 501 FCB F C2  1 
HETATM 16056 C C3  . FCB N 2 .   ? 18.731  4.481   30.917  1.00 29.75  ? 501 FCB F C3  1 
HETATM 16057 C C4  . FCB N 2 .   ? 17.802  4.589   29.743  1.00 32.87  ? 501 FCB F C4  1 
HETATM 16058 C C5  . FCB N 2 .   ? 17.073  5.928   29.779  1.00 29.91  ? 501 FCB F C5  1 
HETATM 16059 C C6  . FCB N 2 .   ? 16.055  5.939   28.692  1.00 30.60  ? 501 FCB F C6  1 
HETATM 16060 O O1  . FCB N 2 .   ? 16.428  5.845   33.368  1.00 29.96  ? 501 FCB F O1  1 
HETATM 16061 O O2  . FCB N 2 .   ? 18.967  4.671   33.269  1.00 34.92  ? 501 FCB F O2  1 
HETATM 16062 O O3  . FCB N 2 .   ? 19.442  3.210   30.919  1.00 27.81  ? 501 FCB F O3  1 
HETATM 16063 O O4  . FCB N 2 .   ? 16.827  3.545   29.809  1.00 31.20  ? 501 FCB F O4  1 
HETATM 16064 O O5  . FCB N 2 .   ? 16.358  6.117   31.048  1.00 30.61  ? 501 FCB F O5  1 
HETATM 16065 C C1  . FCB O 2 .   ? 15.628  63.867  2.008   1.00 32.06  ? 501 FCB G C1  1 
HETATM 16066 C C2  . FCB O 2 .   ? 14.718  63.383  0.894   1.00 30.38  ? 501 FCB G C2  1 
HETATM 16067 C C3  . FCB O 2 .   ? 13.372  64.006  0.961   1.00 30.42  ? 501 FCB G C3  1 
HETATM 16068 C C4  . FCB O 2 .   ? 12.714  63.838  2.299   1.00 28.35  ? 501 FCB G C4  1 
HETATM 16069 C C5  . FCB O 2 .   ? 13.623  64.257  3.463   1.00 28.90  ? 501 FCB G C5  1 
HETATM 16070 C C6  . FCB O 2 .   ? 13.037  63.815  4.769   1.00 25.45  ? 501 FCB G C6  1 
HETATM 16071 O O1  . FCB O 2 .   ? 16.740  63.081  1.985   1.00 33.74  ? 501 FCB G O1  1 
HETATM 16072 O O2  . FCB O 2 .   ? 15.351  63.684  -0.368  1.00 35.63  ? 501 FCB G O2  1 
HETATM 16073 O O3  . FCB O 2 .   ? 12.524  63.377  -0.034  1.00 26.97  ? 501 FCB G O3  1 
HETATM 16074 O O4  . FCB O 2 .   ? 12.329  62.475  2.441   1.00 23.87  ? 501 FCB G O4  1 
HETATM 16075 O O5  . FCB O 2 .   ? 14.986  63.715  3.363   1.00 36.82  ? 501 FCB G O5  1 
HETATM 16076 C C1  . FCB P 2 .   ? 14.432  33.481  71.419  1.00 35.90  ? 501 FCB H C1  1 
HETATM 16077 C C2  . FCB P 2 .   ? 13.582  34.741  71.269  1.00 36.96  ? 501 FCB H C2  1 
HETATM 16078 C C3  . FCB P 2 .   ? 12.900  34.820  69.944  1.00 34.21  ? 501 FCB H C3  1 
HETATM 16079 C C4  . FCB P 2 .   ? 13.855  34.638  68.808  1.00 32.62  ? 501 FCB H C4  1 
HETATM 16080 C C5  . FCB P 2 .   ? 14.661  33.344  68.964  1.00 34.12  ? 501 FCB H C5  1 
HETATM 16081 C C6  . FCB P 2 .   ? 15.702  33.244  67.885  1.00 31.16  ? 501 FCB H C6  1 
HETATM 16082 O O1  . FCB P 2 .   ? 15.182  33.529  72.559  1.00 34.86  ? 501 FCB H O1  1 
HETATM 16083 O O2  . FCB P 2 .   ? 12.591  34.746  72.321  1.00 39.90  ? 501 FCB H O2  1 
HETATM 16084 O O3  . FCB P 2 .   ? 12.262  36.118  69.796  1.00 31.64  ? 501 FCB H O3  1 
HETATM 16085 O O4  . FCB P 2 .   ? 14.757  35.747  68.810  1.00 34.03  ? 501 FCB H O4  1 
HETATM 16086 O O5  . FCB P 2 .   ? 15.359  33.303  70.255  1.00 33.16  ? 501 FCB H O5  1 
HETATM 16087 O O   . HOH Q 3 .   ? 17.568  46.902  56.742  1.00 34.45  ? 601 HOH A O   1 
HETATM 16088 O O   . HOH Q 3 .   ? 30.860  39.498  66.244  1.00 35.82  ? 602 HOH A O   1 
HETATM 16089 O O   . HOH Q 3 .   ? 39.370  60.336  50.075  1.00 25.95  ? 603 HOH A O   1 
HETATM 16090 O O   . HOH Q 3 .   ? 29.912  42.416  64.025  1.00 19.80  ? 604 HOH A O   1 
HETATM 16091 O O   . HOH Q 3 .   ? 21.063  49.760  58.714  1.00 23.93  ? 605 HOH A O   1 
HETATM 16092 O O   . HOH Q 3 .   ? 24.287  56.586  48.081  1.00 37.74  ? 606 HOH A O   1 
HETATM 16093 O O   . HOH Q 3 .   ? 29.156  58.716  44.099  1.00 47.60  ? 607 HOH A O   1 
HETATM 16094 O O   . HOH Q 3 .   ? 27.963  40.579  66.082  1.00 35.83  ? 608 HOH A O   1 
HETATM 16095 O O   . HOH Q 3 .   ? 19.727  57.102  67.555  1.00 39.64  ? 609 HOH A O   1 
HETATM 16096 O O   . HOH R 3 .   ? -14.717 0.464   22.495  1.00 32.41  ? 601 HOH B O   1 
HETATM 16097 O O   . HOH R 3 .   ? -0.032  -17.241 9.726   1.00 26.15  ? 602 HOH B O   1 
HETATM 16098 O O   . HOH R 3 .   ? 8.794   0.118   27.354  1.00 31.87  ? 603 HOH B O   1 
HETATM 16099 O O   . HOH R 3 .   ? -7.250  -21.287 11.217  1.00 27.77  ? 604 HOH B O   1 
HETATM 16100 O O   . HOH R 3 .   ? 2.011   -8.877  9.204   1.00 26.98  ? 605 HOH B O   1 
HETATM 16101 O O   . HOH R 3 .   ? 8.053   16.962  27.127  1.00 53.47  ? 606 HOH B O   1 
HETATM 16102 O O   . HOH R 3 .   ? 6.427   -9.380  31.934  1.00 26.59  ? 607 HOH B O   1 
HETATM 16103 O O   . HOH R 3 .   ? -11.516 -18.574 16.071  1.00 27.98  ? 608 HOH B O   1 
HETATM 16104 O O   . HOH R 3 .   ? -3.952  -26.108 24.907  1.00 32.71  ? 609 HOH B O   1 
HETATM 16105 O O   . HOH R 3 .   ? -10.503 -24.560 11.010  1.00 28.02  ? 610 HOH B O   1 
HETATM 16106 O O   . HOH R 3 .   ? -9.736  -20.279 4.987   1.00 27.86  ? 611 HOH B O   1 
HETATM 16107 O O   . HOH R 3 .   ? 1.859   -3.124  25.096  1.00 23.12  ? 612 HOH B O   1 
HETATM 16108 O O   . HOH R 3 .   ? 3.932   -1.317  27.144  1.00 14.31  ? 613 HOH B O   1 
HETATM 16109 O O   . HOH R 3 .   ? 11.543  -16.962 28.192  1.00 30.61  ? 614 HOH B O   1 
HETATM 16110 O O   . HOH R 3 .   ? -4.612  -27.258 9.392   1.00 29.08  ? 615 HOH B O   1 
HETATM 16111 O O   . HOH R 3 .   ? -4.082  28.106  40.225  1.00 64.39  ? 616 HOH B O   1 
HETATM 16112 O O   . HOH S 3 .   ? 18.323  -21.024 52.381  1.00 26.77  ? 601 HOH C O   1 
HETATM 16113 O O   . HOH S 3 .   ? 33.702  -17.600 54.123  1.00 32.21  ? 602 HOH C O   1 
HETATM 16114 O O   . HOH S 3 .   ? 20.941  -18.958 57.872  1.00 41.98  ? 603 HOH C O   1 
HETATM 16115 O O   . HOH S 3 .   ? 21.826  -20.476 51.421  1.00 26.20  ? 604 HOH C O   1 
HETATM 16116 O O   . HOH S 3 .   ? 26.334  -38.981 39.005  1.00 22.56  ? 605 HOH C O   1 
HETATM 16117 O O   . HOH S 3 .   ? 20.523  -19.323 54.184  1.00 18.68  ? 606 HOH C O   1 
HETATM 16118 O O   . HOH T 3 .   ? -11.407 43.359  16.367  1.00 44.50  ? 601 HOH D O   1 
HETATM 16119 O O   . HOH T 3 .   ? 9.373   39.543  18.783  1.00 41.78  ? 602 HOH D O   1 
HETATM 16120 O O   . HOH T 3 .   ? 10.653  55.623  9.404   1.00 47.41  ? 603 HOH D O   1 
HETATM 16121 O O   . HOH T 3 .   ? 8.781   50.046  13.572  1.00 33.33  ? 604 HOH D O   1 
HETATM 16122 O O   . HOH T 3 .   ? 12.063  51.127  14.285  1.00 35.40  ? 605 HOH D O   1 
HETATM 16123 O O   . HOH T 3 .   ? 18.646  50.137  11.754  1.00 39.92  ? 606 HOH D O   1 
HETATM 16124 O O   . HOH T 3 .   ? 10.836  51.800  11.774  1.00 69.42  ? 607 HOH D O   1 
HETATM 16125 O O   . HOH U 3 .   ? 24.248  -1.027  68.777  1.00 41.53  ? 601 HOH E O   1 
HETATM 16126 O O   . HOH U 3 .   ? 28.207  -1.483  67.722  1.00 38.67  ? 602 HOH E O   1 
HETATM 16127 O O   . HOH U 3 .   ? 21.565  -16.417 57.520  1.00 44.32  ? 603 HOH E O   1 
HETATM 16128 O O   . HOH U 3 .   ? 23.253  -11.538 62.736  1.00 27.51  ? 604 HOH E O   1 
HETATM 16129 O O   . HOH U 3 .   ? 21.133  -13.193 60.633  1.00 18.02  ? 605 HOH E O   1 
HETATM 16130 O O   . HOH U 3 .   ? 2.102   -19.607 91.978  1.00 43.94  ? 606 HOH E O   1 
HETATM 16131 O O   . HOH V 3 .   ? 12.140  2.643   21.490  1.00 23.34  ? 601 HOH F O   1 
HETATM 16132 O O   . HOH V 3 .   ? 36.317  -10.788 19.613  1.00 26.94  ? 602 HOH F O   1 
HETATM 16133 O O   . HOH V 3 .   ? 28.859  -14.944 20.959  1.00 29.26  ? 603 HOH F O   1 
HETATM 16134 O O   . HOH V 3 .   ? 12.620  -0.376  39.637  1.00 34.50  ? 604 HOH F O   1 
HETATM 16135 O O   . HOH V 3 .   ? 14.065  2.702   30.198  1.00 24.93  ? 605 HOH F O   1 
HETATM 16136 O O   . HOH V 3 .   ? 15.817  -0.231  28.260  1.00 27.61  ? 606 HOH F O   1 
HETATM 16137 O O   . HOH V 3 .   ? 12.052  2.812   19.052  1.00 25.47  ? 607 HOH F O   1 
HETATM 16138 O O   . HOH V 3 .   ? 12.731  1.072   28.190  1.00 20.39  ? 608 HOH F O   1 
HETATM 16139 O O   . HOH W 3 .   ? 13.213  60.015  3.477   1.00 25.51  ? 601 HOH G O   1 
HETATM 16140 O O   . HOH W 3 .   ? 7.334   59.422  -16.708 1.00 22.76  ? 602 HOH G O   1 
HETATM 16141 O O   . HOH W 3 .   ? 9.822   59.634  2.559   1.00 25.98  ? 603 HOH G O   1 
HETATM 16142 O O   . HOH W 3 .   ? 10.917  58.548  5.579   1.00 59.04  ? 604 HOH G O   1 
HETATM 16143 O O   . HOH X 3 .   ? 23.869  40.073  66.381  1.00 38.19  ? 601 HOH H O   1 
HETATM 16144 O O   . HOH X 3 .   ? 5.322   34.160  65.660  1.00 37.21  ? 602 HOH H O   1 
HETATM 16145 O O   . HOH X 3 .   ? 22.354  26.717  68.486  1.00 38.63  ? 603 HOH H O   1 
HETATM 16146 O O   . HOH X 3 .   ? 2.862   54.264  59.537  1.00 25.49  ? 604 HOH H O   1 
HETATM 16147 O O   . HOH X 3 .   ? 18.274  49.377  58.805  1.00 27.93  ? 605 HOH H O   1 
HETATM 16148 O O   . HOH X 3 .   ? -4.749  50.105  58.168  1.00 32.94  ? 606 HOH H O   1 
HETATM 16149 O O   . HOH X 3 .   ? 15.748  39.438  66.965  1.00 28.27  ? 607 HOH H O   1 
HETATM 16150 O O   . HOH X 3 .   ? 16.749  42.889  75.348  1.00 33.25  ? 608 HOH H O   1 
HETATM 16151 O O   . HOH X 3 .   ? 19.151  38.211  67.077  1.00 20.79  ? 609 HOH H O   1 
HETATM 16152 O O   . HOH X 3 .   ? 19.423  49.728  73.063  1.00 30.04  ? 610 HOH H O   1 
HETATM 16153 O O   . HOH X 3 .   ? -5.562  49.310  75.334  1.00 34.03  ? 611 HOH H 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   . ARG A 2   ? 0.8493 0.5564 0.7463 -0.0108 -0.2381 0.2427  59  ARG A N   
2     C CA  . ARG A 2   ? 0.9251 0.6517 0.8360 -0.0049 -0.2519 0.2328  59  ARG A CA  
3     C C   . ARG A 2   ? 0.8598 0.5920 0.7799 -0.0040 -0.2383 0.2009  59  ARG A C   
4     O O   . ARG A 2   ? 0.8760 0.6265 0.8036 -0.0027 -0.2457 0.1904  59  ARG A O   
5     C CB  . ARG A 2   ? 0.9342 0.6596 0.8916 0.0111  -0.2639 0.2489  59  ARG A CB  
6     C CG  . ARG A 2   ? 0.9507 0.7022 0.9324 0.0179  -0.2790 0.2480  59  ARG A CG  
7     C CD  . ARG A 2   ? 1.0289 0.7858 1.0514 0.0326  -0.2902 0.2729  59  ARG A CD  
8     N NE  . ARG A 2   ? 1.0585 0.8126 1.1273 0.0523  -0.2759 0.2608  59  ARG A NE  
9     C CZ  . ARG A 2   ? 0.9533 0.6905 1.0484 0.0677  -0.2634 0.2649  59  ARG A CZ  
10    N NH1 . ARG A 2   ? 0.9522 0.6765 1.0414 0.0655  -0.2647 0.2828  59  ARG A NH1 
11    N NH2 . ARG A 2   ? 0.8562 0.5868 0.9808 0.0866  -0.2480 0.2505  59  ARG A NH2 
12    N N   . ARG A 3   ? 0.8526 0.5699 0.7754 -0.0055 -0.2198 0.1881  60  ARG A N   
13    C CA  . ARG A 3   ? 0.8398 0.5620 0.7673 -0.0054 -0.2064 0.1607  60  ARG A CA  
14    C C   . ARG A 3   ? 0.7899 0.5067 0.6938 -0.0169 -0.1893 0.1551  60  ARG A C   
15    O O   . ARG A 3   ? 0.8083 0.5132 0.7067 -0.0222 -0.1848 0.1715  60  ARG A O   
16    C CB  . ARG A 3   ? 0.8470 0.5570 0.8104 0.0084  -0.2019 0.1493  60  ARG A CB  
17    C CG  . ARG A 3   ? 0.8239 0.5419 0.8153 0.0241  -0.2115 0.1532  60  ARG A CG  
18    C CD  . ARG A 3   ? 0.8383 0.5750 0.8393 0.0293  -0.2055 0.1344  60  ARG A CD  
19    N NE  . ARG A 3   ? 0.8330 0.5770 0.8688 0.0476  -0.2090 0.1402  60  ARG A NE  
20    C CZ  . ARG A 3   ? 0.8387 0.5701 0.8922 0.0651  -0.1971 0.1289  60  ARG A CZ  
21    N NH1 . ARG A 3   ? 0.8785 0.5894 0.9178 0.0647  -0.1858 0.1103  60  ARG A NH1 
22    N NH2 . ARG A 3   ? 0.8874 0.6273 0.9732 0.0842  -0.1966 0.1377  60  ARG A NH2 
23    N N   . SER A 4   ? 0.8454 0.5723 0.7405 -0.0201 -0.1785 0.1344  61  SER A N   
24    C CA  . SER A 4   ? 0.9154 0.6407 0.7935 -0.0286 -0.1595 0.1295  61  SER A CA  
25    C C   . SER A 4   ? 0.8698 0.5932 0.7757 -0.0262 -0.1486 0.1148  61  SER A C   
26    O O   . SER A 4   ? 0.8706 0.5931 0.7764 -0.0328 -0.1343 0.1173  61  SER A O   
27    C CB  . SER A 4   ? 0.8985 0.6331 0.7400 -0.0345 -0.1534 0.1185  61  SER A CB  
28    O OG  . SER A 4   ? 0.8762 0.6215 0.7304 -0.0305 -0.1598 0.1008  61  SER A OG  
29    N N   . HIS A 5   ? 0.8027 0.5263 0.7320 -0.0163 -0.1548 0.1016  62  HIS A N   
30    C CA  . HIS A 5   ? 0.7755 0.4968 0.7236 -0.0131 -0.1475 0.0861  62  HIS A CA  
31    C C   . HIS A 5   ? 0.7502 0.4860 0.6889 -0.0190 -0.1319 0.0756  62  HIS A C   
32    O O   . HIS A 5   ? 0.6977 0.4335 0.6487 -0.0221 -0.1236 0.0722  62  HIS A O   
33    C CB  . HIS A 5   ? 0.7400 0.4415 0.7048 -0.0163 -0.1505 0.0936  62  HIS A CB  
34    C CG  . HIS A 5   ? 0.8050 0.4855 0.7816 -0.0076 -0.1643 0.0996  62  HIS A CG  
35    N ND1 . HIS A 5   ? 0.8116 0.4665 0.8035 -0.0107 -0.1710 0.1062  62  HIS A ND1 
36    C CD2 . HIS A 5   ? 0.7878 0.4678 0.7667 0.0048  -0.1722 0.1013  62  HIS A CD2 
37    C CE1 . HIS A 5   ? 0.8102 0.4460 0.8092 0.0007  -0.1809 0.1097  62  HIS A CE1 
38    N NE2 . HIS A 5   ? 0.7772 0.4300 0.7703 0.0112  -0.1808 0.1081  62  HIS A NE2 
39    N N   . THR A 6   ? 0.7445 0.4916 0.6632 -0.0206 -0.1292 0.0709  63  THR A N   
40    C CA  . THR A 6   ? 0.7193 0.4758 0.6283 -0.0239 -0.1138 0.0591  63  THR A CA  
41    C C   . THR A 6   ? 0.7281 0.4945 0.6404 -0.0192 -0.1183 0.0459  63  THR A C   
42    O O   . THR A 6   ? 0.7069 0.4758 0.6202 -0.0169 -0.1332 0.0495  63  THR A O   
43    C CB  . THR A 6   ? 0.7476 0.5007 0.6220 -0.0323 -0.1030 0.0661  63  THR A CB  
44    O OG1 . THR A 6   ? 0.8653 0.6159 0.7115 -0.0348 -0.1164 0.0679  63  THR A OG1 
45    C CG2 . THR A 6   ? 0.8649 0.6110 0.7410 -0.0366 -0.0978 0.0855  63  THR A CG2 
46    N N   . ILE A 7   ? 0.7007 0.4743 0.6201 -0.0179 -0.1053 0.0335  64  ILE A N   
47    C CA  . ILE A 7   ? 0.6935 0.4768 0.6221 -0.0143 -0.1068 0.0228  64  ILE A CA  
48    C C   . ILE A 7   ? 0.6949 0.4759 0.6030 -0.0216 -0.0945 0.0138  64  ILE A C   
49    O O   . ILE A 7   ? 0.8351 0.6142 0.7403 -0.0223 -0.0768 0.0119  64  ILE A O   
50    C CB  . ILE A 7   ? 0.6634 0.4545 0.6208 -0.0032 -0.1019 0.0169  64  ILE A CB  
51    C CG1 . ILE A 7   ? 0.6956 0.4828 0.6669 0.0070  -0.1137 0.0224  64  ILE A CG1 
52    C CG2 . ILE A 7   ? 0.6192 0.4218 0.5886 -0.0006 -0.0972 0.0087  64  ILE A CG2 
53    C CD1 . ILE A 7   ? 0.6635 0.4539 0.6519 0.0206  -0.1086 0.0158  64  ILE A CD1 
54    N N   . GLY A 8   ? 0.6684 0.4482 0.5641 -0.0269 -0.1044 0.0088  65  GLY A N   
55    C CA  . GLY A 8   ? 0.7197 0.4890 0.5908 -0.0339 -0.0947 -0.0033 65  GLY A CA  
56    C C   . GLY A 8   ? 0.6847 0.4624 0.5851 -0.0302 -0.0876 -0.0131 65  GLY A C   
57    O O   . GLY A 8   ? 0.6859 0.4781 0.6184 -0.0255 -0.0974 -0.0101 65  GLY A O   
58    N N   . VAL A 9   ? 0.6615 0.4303 0.5529 -0.0307 -0.0677 -0.0225 66  VAL A N   
59    C CA  . VAL A 9   ? 0.6601 0.4347 0.5795 -0.0269 -0.0579 -0.0298 66  VAL A CA  
60    C C   . VAL A 9   ? 0.7258 0.4773 0.6182 -0.0338 -0.0482 -0.0440 66  VAL A C   
61    O O   . VAL A 9   ? 0.7418 0.4767 0.6013 -0.0341 -0.0323 -0.0473 66  VAL A O   
62    C CB  . VAL A 9   ? 0.6379 0.4260 0.5848 -0.0162 -0.0405 -0.0247 66  VAL A CB  
63    C CG1 . VAL A 9   ? 0.6474 0.4432 0.6237 -0.0112 -0.0318 -0.0286 66  VAL A CG1 
64    C CG2 . VAL A 9   ? 0.6793 0.4806 0.6425 -0.0097 -0.0510 -0.0144 66  VAL A CG2 
65    N N   . VAL A 10  ? 0.7348 0.4835 0.6423 -0.0387 -0.0561 -0.0516 67  VAL A N   
66    C CA  . VAL A 10  ? 0.7645 0.4850 0.6488 -0.0457 -0.0489 -0.0679 67  VAL A CA  
67    C C   . VAL A 10  ? 0.7402 0.4685 0.6672 -0.0389 -0.0327 -0.0685 67  VAL A C   
68    O O   . VAL A 10  ? 0.7488 0.4941 0.7159 -0.0394 -0.0432 -0.0629 67  VAL A O   
69    C CB  . VAL A 10  ? 0.7952 0.5000 0.6597 -0.0612 -0.0772 -0.0763 67  VAL A CB  
70    C CG1 . VAL A 10  ? 0.7882 0.4534 0.6180 -0.0691 -0.0707 -0.0973 67  VAL A CG1 
71    C CG2 . VAL A 10  ? 0.7948 0.4981 0.6219 -0.0664 -0.0962 -0.0702 67  VAL A CG2 
72    N N   . THR A 11  ? 0.7037 0.4216 0.6253 -0.0314 -0.0058 -0.0722 68  THR A N   
73    C CA  . THR A 11  ? 0.7833 0.5097 0.7459 -0.0232 0.0112  -0.0692 68  THR A CA  
74    C C   . THR A 11  ? 0.8133 0.5049 0.7562 -0.0240 0.0306  -0.0842 68  THR A C   
75    O O   . THR A 11  ? 0.8353 0.4967 0.7279 -0.0278 0.0355  -0.0966 68  THR A O   
76    C CB  . THR A 11  ? 0.7356 0.4896 0.7242 -0.0098 0.0254  -0.0538 68  THR A CB  
77    O OG1 . THR A 11  ? 0.6850 0.4508 0.7140 -0.0015 0.0377  -0.0478 68  THR A OG1 
78    C CG2 . THR A 11  ? 0.6703 0.4145 0.6344 -0.0057 0.0451  -0.0532 68  THR A CG2 
79    N N   . THR A 12  ? 0.7655 0.4590 0.7463 -0.0188 0.0431  -0.0823 69  THR A N   
80    C CA  . THR A 12  ? 0.7906 0.4485 0.7604 -0.0173 0.0636  -0.0957 69  THR A CA  
81    C C   . THR A 12  ? 0.7151 0.3910 0.7343 -0.0032 0.0867  -0.0820 69  THR A C   
82    O O   . THR A 12  ? 0.6993 0.4121 0.7586 0.0025  0.0815  -0.0645 69  THR A O   
83    C CB  . THR A 12  ? 0.8433 0.4695 0.8048 -0.0327 0.0456  -0.1125 69  THR A CB  
84    O OG1 . THR A 12  ? 0.8837 0.4613 0.8123 -0.0320 0.0646  -0.1319 69  THR A OG1 
85    C CG2 . THR A 12  ? 0.7775 0.4260 0.8016 -0.0334 0.0395  -0.1002 69  THR A CG2 
86    N N   . GLY A 13  ? 0.7225 0.3698 0.7355 0.0037  0.1127  -0.0897 70  GLY A N   
87    C CA  . GLY A 13  ? 0.7025 0.3656 0.7629 0.0183  0.1358  -0.0743 70  GLY A CA  
88    C C   . GLY A 13  ? 0.7137 0.4181 0.7961 0.0301  0.1435  -0.0527 70  GLY A C   
89    O O   . GLY A 13  ? 0.5979 0.3334 0.7238 0.0378  0.1437  -0.0345 70  GLY A O   
90    N N   . LEU A 14  ? 0.8256 0.5301 0.8781 0.0313  0.1490  -0.0530 71  LEU A N   
91    C CA  . LEU A 14  ? 0.7676 0.5102 0.8439 0.0389  0.1514  -0.0320 71  LEU A CA  
92    C C   . LEU A 14  ? 0.6947 0.4497 0.8113 0.0538  0.1781  -0.0158 71  LEU A C   
93    O O   . LEU A 14  ? 0.6003 0.3906 0.7471 0.0590  0.1756  0.0044  71  LEU A O   
94    C CB  . LEU A 14  ? 0.7850 0.5242 0.8241 0.0348  0.1504  -0.0337 71  LEU A CB  
95    C CG  . LEU A 14  ? 0.8197 0.5709 0.8408 0.0235  0.1192  -0.0350 71  LEU A CG  
96    C CD1 . LEU A 14  ? 0.7818 0.5296 0.7705 0.0205  0.1210  -0.0324 71  LEU A CD1 
97    C CD2 . LEU A 14  ? 0.6827 0.4701 0.7421 0.0260  0.1022  -0.0200 71  LEU A CD2 
98    N N   . SER A 15  ? 0.5763 0.3022 0.6960 0.0607  0.2019  -0.0233 72  SER A N   
99    C CA  . SER A 15  ? 0.6130 0.3526 0.7786 0.0766  0.2274  -0.0046 72  SER A CA  
100   C C   . SER A 15  ? 0.5645 0.3357 0.7782 0.0802  0.2156  0.0132  72  SER A C   
101   O O   . SER A 15  ? 0.4902 0.2835 0.7468 0.0928  0.2300  0.0347  72  SER A O   
102   C CB  . SER A 15  ? 0.6367 0.3301 0.7904 0.0849  0.2584  -0.0185 72  SER A CB  
103   O OG  . SER A 15  ? 0.6474 0.3099 0.7922 0.0765  0.2481  -0.0362 72  SER A OG  
104   N N   . PHE A 16  ? 0.5111 0.2866 0.7193 0.0706  0.1907  0.0075  73  PHE A N   
105   C CA  . PHE A 16  ? 0.4522 0.2553 0.6983 0.0756  0.1818  0.0250  73  PHE A CA  
106   C C   . PHE A 16  ? 0.4580 0.2981 0.7032 0.0742  0.1579  0.0367  73  PHE A C   
107   O O   . PHE A 16  ? 0.5102 0.3520 0.7276 0.0666  0.1450  0.0294  73  PHE A O   
108   C CB  . PHE A 16  ? 0.4611 0.2449 0.7083 0.0684  0.1744  0.0147  73  PHE A CB  
109   C CG  . PHE A 16  ? 0.5045 0.2455 0.7529 0.0685  0.1947  0.0016  73  PHE A CG  
110   C CD1 . PHE A 16  ? 0.5488 0.2480 0.7530 0.0583  0.1950  -0.0248 73  PHE A CD1 
111   C CD2 . PHE A 16  ? 0.5069 0.2525 0.7932 0.0769  0.2099  0.0156  73  PHE A CD2 
112   C CE1 . PHE A 16  ? 0.5992 0.2539 0.7959 0.0578  0.2111  -0.0401 73  PHE A CE1 
113   C CE2 . PHE A 16  ? 0.5518 0.2630 0.8324 0.0741  0.2238  0.0027  73  PHE A CE2 
114   C CZ  . PHE A 16  ? 0.5993 0.2641 0.8341 0.0649  0.2237  -0.0260 73  PHE A CZ  
115   N N   . TYR A 17  ? 0.3920 0.2588 0.6654 0.0822  0.1522  0.0554  74  TYR A N   
116   C CA  . TYR A 17  ? 0.3807 0.2774 0.6494 0.0832  0.1304  0.0660  74  TYR A CA  
117   C C   . TYR A 17  ? 0.3891 0.2819 0.6281 0.0753  0.1099  0.0533  74  TYR A C   
118   O O   . TYR A 17  ? 0.4235 0.3224 0.6407 0.0705  0.0932  0.0493  74  TYR A O   
119   C CB  . TYR A 17  ? 0.3555 0.2780 0.6537 0.0954  0.1302  0.0893  74  TYR A CB  
120   C CG  . TYR A 17  ? 0.3740 0.3207 0.6587 0.0970  0.1057  0.0978  74  TYR A CG  
121   C CD1 . TYR A 17  ? 0.3649 0.3260 0.6520 0.0944  0.0949  0.1046  74  TYR A CD1 
122   C CD2 . TYR A 17  ? 0.3517 0.3043 0.6204 0.1012  0.0937  0.0992  74  TYR A CD2 
123   C CE1 . TYR A 17  ? 0.3524 0.3285 0.6231 0.0940  0.0691  0.1093  74  TYR A CE1 
124   C CE2 . TYR A 17  ? 0.3386 0.3051 0.5852 0.1041  0.0718  0.1035  74  TYR A CE2 
125   C CZ  . TYR A 17  ? 0.3396 0.3155 0.5857 0.0994  0.0577  0.1070  74  TYR A CZ  
126   O OH  . TYR A 17  ? 0.3478 0.3314 0.5698 0.1002  0.0325  0.1089  74  TYR A OH  
127   N N   . GLY A 18  ? 0.3910 0.2743 0.6341 0.0741  0.1113  0.0490  75  GLY A N   
128   C CA  . GLY A 18  ? 0.4306 0.3149 0.6568 0.0693  0.0946  0.0422  75  GLY A CA  
129   C C   . GLY A 18  ? 0.4348 0.3062 0.6285 0.0577  0.0811  0.0254  75  GLY A C   
130   O O   . GLY A 18  ? 0.3811 0.2626 0.5576 0.0581  0.0652  0.0255  75  GLY A O   
131   N N   . PRO A 19  ? 0.4782 0.3239 0.6593 0.0479  0.0871  0.0107  76  PRO A N   
132   C CA  . PRO A 19  ? 0.4570 0.2903 0.6034 0.0372  0.0741  -0.0029 76  PRO A CA  
133   C C   . PRO A 19  ? 0.4804 0.3231 0.6136 0.0386  0.0718  0.0015  76  PRO A C   
134   O O   . PRO A 19  ? 0.4905 0.3326 0.6015 0.0328  0.0562  -0.0029 76  PRO A O   
135   C CB  . PRO A 19  ? 0.5048 0.3047 0.6353 0.0287  0.0839  -0.0188 76  PRO A CB  
136   C CG  . PRO A 19  ? 0.4927 0.2861 0.6541 0.0319  0.0954  -0.0158 76  PRO A CG  
137   C CD  . PRO A 19  ? 0.4836 0.3057 0.6766 0.0462  0.1046  0.0048  76  PRO A CD  
138   N N   . SER A 20  ? 0.4697 0.3219 0.6215 0.0458  0.0862  0.0123  77  SER A N   
139   C CA  . SER A 20  ? 0.4368 0.3022 0.5876 0.0457  0.0823  0.0207  77  SER A CA  
140   C C   . SER A 20  ? 0.4698 0.3540 0.6206 0.0473  0.0595  0.0275  77  SER A C   
141   O O   . SER A 20  ? 0.4352 0.3190 0.5701 0.0414  0.0452  0.0258  77  SER A O   
142   C CB  . SER A 20  ? 0.4707 0.3469 0.6523 0.0536  0.1022  0.0350  77  SER A CB  
143   O OG  . SER A 20  ? 0.5833 0.4397 0.7555 0.0528  0.1243  0.0292  77  SER A OG  
144   N N   . GLN A 21  ? 0.4463 0.3439 0.6120 0.0562  0.0567  0.0355  78  GLN A N   
145   C CA  . GLN A 21  ? 0.4046 0.3137 0.5606 0.0603  0.0367  0.0398  78  GLN A CA  
146   C C   . GLN A 21  ? 0.4975 0.3958 0.6285 0.0579  0.0242  0.0282  78  GLN A C   
147   O O   . GLN A 21  ? 0.5408 0.4383 0.6544 0.0583  0.0073  0.0265  78  GLN A O   
148   C CB  . GLN A 21  ? 0.4102 0.3349 0.5818 0.0728  0.0397  0.0527  78  GLN A CB  
149   C CG  . GLN A 21  ? 0.4751 0.4115 0.6363 0.0779  0.0206  0.0605  78  GLN A CG  
150   C CD  . GLN A 21  ? 0.5383 0.4836 0.7140 0.0709  0.0128  0.0683  78  GLN A CD  
151   O OE1 . GLN A 21  ? 0.5522 0.5009 0.7533 0.0675  0.0287  0.0737  78  GLN A OE1 
152   N NE2 . GLN A 21  ? 0.5405 0.4879 0.7012 0.0691  -0.0114 0.0696  78  GLN A NE2 
153   N N   . ILE A 22  ? 0.5060 0.3949 0.6374 0.0552  0.0310  0.0211  79  ILE A N   
154   C CA  . ILE A 22  ? 0.5059 0.3867 0.6200 0.0512  0.0187  0.0127  79  ILE A CA  
155   C C   . ILE A 22  ? 0.5146 0.3843 0.6076 0.0411  0.0092  0.0060  79  ILE A C   
156   O O   . ILE A 22  ? 0.4472 0.3142 0.5254 0.0413  -0.0056 0.0042  79  ILE A O   
157   C CB  . ILE A 22  ? 0.4763 0.3502 0.6010 0.0464  0.0244  0.0081  79  ILE A CB  
158   C CG1 . ILE A 22  ? 0.4717 0.3592 0.6202 0.0572  0.0312  0.0187  79  ILE A CG1 
159   C CG2 . ILE A 22  ? 0.4318 0.2965 0.5403 0.0378  0.0099  0.0001  79  ILE A CG2 
160   C CD1 . ILE A 22  ? 0.3548 0.2360 0.5254 0.0503  0.0369  0.0173  79  ILE A CD1 
161   N N   . LEU A 23  ? 0.4764 0.3383 0.5679 0.0339  0.0198  0.0038  80  LEU A N   
162   C CA  . LEU A 23  ? 0.5353 0.3884 0.6081 0.0255  0.0148  0.0018  80  LEU A CA  
163   C C   . LEU A 23  ? 0.5163 0.3795 0.5951 0.0268  0.0045  0.0106  80  LEU A C   
164   O O   . LEU A 23  ? 0.4961 0.3527 0.5616 0.0208  -0.0072 0.0105  80  LEU A O   
165   C CB  . LEU A 23  ? 0.4923 0.3345 0.5607 0.0212  0.0340  -0.0004 80  LEU A CB  
166   C CG  . LEU A 23  ? 0.4901 0.3232 0.5378 0.0140  0.0353  0.0007  80  LEU A CG  
167   C CD1 . LEU A 23  ? 0.5340 0.3563 0.5542 0.0070  0.0170  -0.0056 80  LEU A CD1 
168   C CD2 . LEU A 23  ? 0.5340 0.3516 0.5700 0.0139  0.0594  -0.0033 80  LEU A CD2 
169   N N   . VAL A 24  ? 0.4774 0.3552 0.5767 0.0336  0.0064  0.0193  81  VAL A N   
170   C CA  . VAL A 24  ? 0.4887 0.3737 0.5924 0.0329  -0.0097 0.0265  81  VAL A CA  
171   C C   . VAL A 24  ? 0.5457 0.4213 0.6271 0.0366  -0.0291 0.0193  81  VAL A C   
172   O O   . VAL A 24  ? 0.6135 0.4799 0.6851 0.0311  -0.0451 0.0182  81  VAL A O   
173   C CB  . VAL A 24  ? 0.5102 0.4137 0.6390 0.0393  -0.0066 0.0387  81  VAL A CB  
174   C CG1 . VAL A 24  ? 0.5669 0.4740 0.6922 0.0386  -0.0314 0.0430  81  VAL A CG1 
175   C CG2 . VAL A 24  ? 0.5199 0.4327 0.6761 0.0363  0.0121  0.0493  81  VAL A CG2 
176   N N   . GLY A 25  ? 0.5592 0.4356 0.6345 0.0468  -0.0260 0.0155  82  GLY A N   
177   C CA  . GLY A 25  ? 0.5716 0.4381 0.6258 0.0544  -0.0387 0.0096  82  GLY A CA  
178   C C   . GLY A 25  ? 0.5432 0.3955 0.5850 0.0478  -0.0461 0.0034  82  GLY A C   
179   O O   . GLY A 25  ? 0.6183 0.4572 0.6441 0.0506  -0.0600 -0.0004 82  GLY A O   
180   N N   . ILE A 26  ? 0.5325 0.3845 0.5789 0.0394  -0.0378 0.0021  83  ILE A N   
181   C CA  . ILE A 26  ? 0.5579 0.3983 0.5914 0.0330  -0.0463 -0.0011 83  ILE A CA  
182   C C   . ILE A 26  ? 0.6087 0.4398 0.6351 0.0241  -0.0552 0.0018  83  ILE A C   
183   O O   . ILE A 26  ? 0.5869 0.4057 0.6027 0.0236  -0.0681 0.0012  83  ILE A O   
184   C CB  . ILE A 26  ? 0.5382 0.3779 0.5715 0.0254  -0.0383 -0.0038 83  ILE A CB  
185   C CG1 . ILE A 26  ? 0.5191 0.3672 0.5668 0.0319  -0.0333 -0.0046 83  ILE A CG1 
186   C CG2 . ILE A 26  ? 0.5970 0.4257 0.6136 0.0178  -0.0497 -0.0046 83  ILE A CG2 
187   C CD1 . ILE A 26  ? 0.4837 0.3270 0.5320 0.0221  -0.0295 -0.0092 83  ILE A CD1 
188   N N   . GLU A 27  ? 0.6410 0.4782 0.6779 0.0175  -0.0471 0.0074  84  GLU A N   
189   C CA  . GLU A 27  ? 0.6270 0.4590 0.6658 0.0079  -0.0534 0.0146  84  GLU A CA  
190   C C   . GLU A 27  ? 0.6271 0.4516 0.6673 0.0090  -0.0734 0.0149  84  GLU A C   
191   O O   . GLU A 27  ? 0.6800 0.4904 0.7149 0.0029  -0.0857 0.0170  84  GLU A O   
192   C CB  . GLU A 27  ? 0.5145 0.3588 0.5723 0.0031  -0.0372 0.0241  84  GLU A CB  
193   C CG  . GLU A 27  ? 0.6002 0.4416 0.6621 -0.0072 -0.0358 0.0354  84  GLU A CG  
194   C CD  . GLU A 27  ? 0.6872 0.5299 0.7692 -0.0131 -0.0546 0.0442  84  GLU A CD  
195   O OE1 . GLU A 27  ? 0.6684 0.5185 0.7632 -0.0095 -0.0646 0.0431  84  GLU A OE1 
196   O OE2 . GLU A 27  ? 0.7450 0.5798 0.8292 -0.0220 -0.0608 0.0528  84  GLU A OE2 
197   N N   . ARG A 28  ? 0.6068 0.4374 0.6514 0.0164  -0.0779 0.0129  85  ARG A N   
198   C CA  . ARG A 28  ? 0.6576 0.4753 0.6957 0.0166  -0.0997 0.0106  85  ARG A CA  
199   C C   . ARG A 28  ? 0.7165 0.5103 0.7282 0.0249  -0.1098 -0.0002 85  ARG A C   
200   O O   . ARG A 28  ? 0.7259 0.4982 0.7303 0.0201  -0.1270 -0.0024 85  ARG A O   
201   C CB  . ARG A 28  ? 0.7540 0.5827 0.7950 0.0238  -0.1030 0.0113  85  ARG A CB  
202   C CG  . ARG A 28  ? 0.7197 0.5746 0.7927 0.0190  -0.0896 0.0245  85  ARG A CG  
203   C CD  . ARG A 28  ? 0.7675 0.6346 0.8475 0.0239  -0.0987 0.0299  85  ARG A CD  
204   N NE  . ARG A 28  ? 0.9438 0.8329 1.0634 0.0146  -0.0964 0.0468  85  ARG A NE  
205   C CZ  . ARG A 28  ? 0.8879 0.7959 1.0262 0.0175  -0.1012 0.0579  85  ARG A CZ  
206   N NH1 . ARG A 28  ? 0.8090 0.7152 0.9240 0.0294  -0.1085 0.0532  85  ARG A NH1 
207   N NH2 . ARG A 28  ? 0.7547 0.6854 0.9372 0.0094  -0.0974 0.0765  85  ARG A NH2 
208   N N   . ALA A 29  ? 0.7026 0.4994 0.7044 0.0374  -0.0987 -0.0051 86  ALA A N   
209   C CA  . ALA A 29  ? 0.6788 0.4565 0.6622 0.0482  -0.1042 -0.0119 86  ALA A CA  
210   C C   . ALA A 29  ? 0.6708 0.4379 0.6565 0.0392  -0.1093 -0.0084 86  ALA A C   
211   O O   . ALA A 29  ? 0.7225 0.4656 0.6971 0.0423  -0.1213 -0.0117 86  ALA A O   
212   C CB  . ALA A 29  ? 0.6631 0.4530 0.6467 0.0629  -0.0895 -0.0126 86  ALA A CB  
213   N N   . ALA A 30  ? 0.6479 0.4293 0.6445 0.0289  -0.1001 -0.0016 87  ALA A N   
214   C CA  . ALA A 30  ? 0.7039 0.4764 0.6979 0.0207  -0.1050 0.0044  87  ALA A CA  
215   C C   . ALA A 30  ? 0.6979 0.4553 0.6954 0.0104  -0.1167 0.0098  87  ALA A C   
216   O O   . ALA A 30  ? 0.6552 0.3943 0.6483 0.0092  -0.1268 0.0130  87  ALA A O   
217   C CB  . ALA A 30  ? 0.6669 0.4536 0.6618 0.0119  -0.0930 0.0091  87  ALA A CB  
218   N N   . ARG A 31  ? 0.7259 0.4915 0.7366 0.0026  -0.1162 0.0131  88  ARG A N   
219   C CA  . ARG A 31  ? 0.7696 0.5244 0.7935 -0.0099 -0.1288 0.0215  88  ARG A CA  
220   C C   . ARG A 31  ? 0.7538 0.4797 0.7674 -0.0058 -0.1504 0.0118  88  ARG A C   
221   O O   . ARG A 31  ? 0.7555 0.4597 0.7731 -0.0135 -0.1635 0.0162  88  ARG A O   
222   C CB  . ARG A 31  ? 0.7404 0.5162 0.7893 -0.0187 -0.1231 0.0306  88  ARG A CB  
223   C CG  . ARG A 31  ? 0.8130 0.5847 0.8874 -0.0342 -0.1344 0.0448  88  ARG A CG  
224   C CD  . ARG A 31  ? 0.8976 0.6635 0.9839 -0.0384 -0.1570 0.0414  88  ARG A CD  
225   N NE  . ARG A 31  ? 0.9301 0.7137 1.0139 -0.0294 -0.1524 0.0353  88  ARG A NE  
226   C CZ  . ARG A 31  ? 0.9124 0.7260 1.0191 -0.0298 -0.1341 0.0460  88  ARG A CZ  
227   N NH1 . ARG A 31  ? 0.9127 0.7418 1.0429 -0.0372 -0.1160 0.0620  88  ARG A NH1 
228   N NH2 . ARG A 31  ? 0.7997 0.6265 0.9042 -0.0206 -0.1318 0.0414  88  ARG A NH2 
229   N N   . GLU A 32  ? 0.7638 0.4855 0.7612 0.0069  -0.1536 -0.0013 89  GLU A N   
230   C CA  . GLU A 32  ? 0.7404 0.4278 0.7161 0.0138  -0.1725 -0.0141 89  GLU A CA  
231   C C   . GLU A 32  ? 0.7320 0.3936 0.6923 0.0246  -0.1727 -0.0188 89  GLU A C   
232   O O   . GLU A 32  ? 0.7538 0.3786 0.6957 0.0299  -0.1875 -0.0294 89  GLU A O   
233   C CB  . GLU A 32  ? 0.7792 0.4685 0.7330 0.0284  -0.1715 -0.0256 89  GLU A CB  
234   C CG  . GLU A 32  ? 0.8467 0.5541 0.8143 0.0185  -0.1793 -0.0207 89  GLU A CG  
235   C CD  . GLU A 32  ? 0.9655 0.6851 0.9148 0.0341  -0.1714 -0.0262 89  GLU A CD  
236   O OE1 . GLU A 32  ? 0.9926 0.7103 0.9231 0.0520  -0.1562 -0.0321 89  GLU A OE1 
237   O OE2 . GLU A 32  ? 1.1279 0.8609 1.0852 0.0286  -0.1802 -0.0217 89  GLU A OE2 
238   N N   . HIS A 33  ? 0.7261 0.4041 0.6930 0.0284  -0.1579 -0.0113 90  HIS A N   
239   C CA  . HIS A 33  ? 0.7006 0.3603 0.6616 0.0380  -0.1585 -0.0103 90  HIS A CA  
240   C C   . HIS A 33  ? 0.7383 0.3983 0.7145 0.0236  -0.1617 0.0053  90  HIS A C   
241   O O   . HIS A 33  ? 0.6423 0.2920 0.6181 0.0301  -0.1626 0.0109  90  HIS A O   
242   C CB  . HIS A 33  ? 0.6981 0.3768 0.6570 0.0545  -0.1430 -0.0108 90  HIS A CB  
243   C CG  . HIS A 33  ? 0.6988 0.3734 0.6408 0.0729  -0.1369 -0.0229 90  HIS A CG  
244   N ND1 . HIS A 33  ? 0.7009 0.3975 0.6425 0.0729  -0.1292 -0.0253 90  HIS A ND1 
245   C CD2 . HIS A 33  ? 0.7448 0.3940 0.6669 0.0939  -0.1354 -0.0319 90  HIS A CD2 
246   C CE1 . HIS A 33  ? 0.7408 0.4275 0.6617 0.0923  -0.1239 -0.0340 90  HIS A CE1 
247   N NE2 . HIS A 33  ? 0.7292 0.3863 0.6359 0.1060  -0.1264 -0.0390 90  HIS A NE2 
248   N N   . GLY A 34  ? 0.6487 0.3214 0.6396 0.0056  -0.1621 0.0149  91  GLY A N   
249   C CA  . GLY A 34  ? 0.6382 0.3105 0.6409 -0.0074 -0.1627 0.0324  91  GLY A CA  
250   C C   . GLY A 34  ? 0.6546 0.3519 0.6530 -0.0093 -0.1480 0.0424  91  GLY A C   
251   O O   . GLY A 34  ? 0.7132 0.4056 0.7099 -0.0134 -0.1494 0.0560  91  GLY A O   
252   N N   . TYR A 35  ? 0.6396 0.3607 0.6340 -0.0069 -0.1350 0.0364  92  TYR A N   
253   C CA  . TYR A 35  ? 0.6692 0.4078 0.6531 -0.0093 -0.1234 0.0415  92  TYR A CA  
254   C C   . TYR A 35  ? 0.6455 0.4004 0.6327 -0.0184 -0.1079 0.0457  92  TYR A C   
255   O O   . TYR A 35  ? 0.6343 0.3987 0.6332 -0.0172 -0.1027 0.0394  92  TYR A O   
256   C CB  . TYR A 35  ? 0.7018 0.4507 0.6799 0.0022  -0.1206 0.0310  92  TYR A CB  
257   C CG  . TYR A 35  ? 0.6739 0.4132 0.6517 0.0125  -0.1309 0.0327  92  TYR A CG  
258   C CD1 . TYR A 35  ? 0.6631 0.3864 0.6452 0.0257  -0.1365 0.0258  92  TYR A CD1 
259   C CD2 . TYR A 35  ? 0.6907 0.4359 0.6626 0.0103  -0.1351 0.0420  92  TYR A CD2 
260   C CE1 . TYR A 35  ? 0.6557 0.3700 0.6413 0.0384  -0.1419 0.0293  92  TYR A CE1 
261   C CE2 . TYR A 35  ? 0.7099 0.4502 0.6895 0.0208  -0.1445 0.0476  92  TYR A CE2 
262   C CZ  . TYR A 35  ? 0.6468 0.3722 0.6359 0.0359  -0.1458 0.0418  92  TYR A CZ  
263   O OH  . TYR A 35  ? 0.6680 0.3881 0.6683 0.0495  -0.1512 0.0489  92  TYR A OH  
264   N N   . SER A 36  ? 0.6808 0.4382 0.6557 -0.0258 -0.0993 0.0574  93  SER A N   
265   C CA  . SER A 36  ? 0.6548 0.4253 0.6254 -0.0301 -0.0789 0.0598  93  SER A CA  
266   C C   . SER A 36  ? 0.6967 0.4733 0.6485 -0.0250 -0.0718 0.0459  93  SER A C   
267   O O   . SER A 36  ? 0.6785 0.4520 0.6202 -0.0210 -0.0832 0.0394  93  SER A O   
268   C CB  . SER A 36  ? 0.7152 0.4823 0.6721 -0.0375 -0.0690 0.0777  93  SER A CB  
269   O OG  . SER A 36  ? 0.7331 0.5004 0.7191 -0.0443 -0.0694 0.0936  93  SER A OG  
270   N N   . LEU A 37  ? 0.6786 0.4635 0.6301 -0.0253 -0.0527 0.0427  94  LEU A N   
271   C CA  . LEU A 37  ? 0.6577 0.4446 0.5960 -0.0217 -0.0457 0.0287  94  LEU A CA  
272   C C   . LEU A 37  ? 0.6819 0.4597 0.5861 -0.0255 -0.0296 0.0287  94  LEU A C   
273   O O   . LEU A 37  ? 0.7368 0.5156 0.6410 -0.0263 -0.0102 0.0380  94  LEU A O   
274   C CB  . LEU A 37  ? 0.6474 0.4465 0.6120 -0.0161 -0.0365 0.0225  94  LEU A CB  
275   C CG  . LEU A 37  ? 0.7047 0.5058 0.6678 -0.0113 -0.0358 0.0090  94  LEU A CG  
276   C CD1 . LEU A 37  ? 0.6914 0.4961 0.6665 -0.0052 -0.0533 0.0061  94  LEU A CD1 
277   C CD2 . LEU A 37  ? 0.7233 0.5336 0.7050 -0.0068 -0.0182 0.0065  94  LEU A CD2 
278   N N   . LEU A 38  ? 0.7072 0.4752 0.5822 -0.0276 -0.0377 0.0190  95  LEU A N   
279   C CA  . LEU A 38  ? 0.7623 0.5143 0.5944 -0.0306 -0.0248 0.0126  95  LEU A CA  
280   C C   . LEU A 38  ? 0.7385 0.4876 0.5751 -0.0284 -0.0170 -0.0046 95  LEU A C   
281   O O   . LEU A 38  ? 0.6966 0.4496 0.5459 -0.0295 -0.0336 -0.0127 95  LEU A O   
282   C CB  . LEU A 38  ? 0.7906 0.5299 0.5828 -0.0369 -0.0440 0.0135  95  LEU A CB  
283   C CG  . LEU A 38  ? 0.8318 0.5631 0.5933 -0.0394 -0.0401 0.0303  95  LEU A CG  
284   C CD1 . LEU A 38  ? 0.8391 0.5616 0.5668 -0.0452 -0.0656 0.0333  95  LEU A CD1 
285   C CD2 . LEU A 38  ? 0.8111 0.5291 0.5377 -0.0370 -0.0096 0.0306  95  LEU A CD2 
286   N N   . LEU A 39  ? 0.8111 0.5538 0.6420 -0.0244 0.0098  -0.0077 96  LEU A N   
287   C CA  . LEU A 39  ? 0.7145 0.4520 0.5547 -0.0210 0.0211  -0.0220 96  LEU A CA  
288   C C   . LEU A 39  ? 0.8080 0.5135 0.5950 -0.0244 0.0283  -0.0377 96  LEU A C   
289   O O   . LEU A 39  ? 0.8192 0.5081 0.5667 -0.0224 0.0464  -0.0353 96  LEU A O   
290   C CB  . LEU A 39  ? 0.6739 0.4247 0.5494 -0.0123 0.0463  -0.0142 96  LEU A CB  
291   C CG  . LEU A 39  ? 0.6878 0.4308 0.5737 -0.0070 0.0624  -0.0262 96  LEU A CG  
292   C CD1 . LEU A 39  ? 0.6966 0.4543 0.6176 -0.0068 0.0452  -0.0298 96  LEU A CD1 
293   C CD2 . LEU A 39  ? 0.6130 0.3653 0.5251 0.0028  0.0921  -0.0155 96  LEU A CD2 
294   N N   . ALA A 40  ? 0.8279 0.5228 0.6132 -0.0294 0.0145  -0.0532 97  ALA A N   
295   C CA  . ALA A 40  ? 0.8314 0.4900 0.5684 -0.0343 0.0176  -0.0726 97  ALA A CA  
296   C C   . ALA A 40  ? 0.8368 0.4902 0.6043 -0.0319 0.0265  -0.0842 97  ALA A C   
297   O O   . ALA A 40  ? 0.8237 0.5007 0.6410 -0.0323 0.0143  -0.0794 97  ALA A O   
298   C CB  . ALA A 40  ? 0.8552 0.5016 0.5583 -0.0478 -0.0168 -0.0793 97  ALA A CB  
299   N N   . THR A 41  ? 1.0084 0.6294 0.7460 -0.0277 0.0504  -0.0980 98  THR A N   
300   C CA  . THR A 41  ? 0.9534 0.5618 0.7164 -0.0256 0.0603  -0.1095 98  THR A CA  
301   C C   . THR A 41  ? 1.0156 0.5767 0.7272 -0.0368 0.0480  -0.1345 98  THR A C   
302   O O   . THR A 41  ? 1.0824 0.6094 0.7255 -0.0382 0.0522  -0.1458 98  THR A O   
303   C CB  . THR A 41  ? 1.0000 0.6076 0.7806 -0.0093 0.1005  -0.1041 98  THR A CB  
304   O OG1 . THR A 41  ? 1.0285 0.5998 0.7488 -0.0035 0.1248  -0.1136 98  THR A OG1 
305   C CG2 . THR A 41  ? 0.9475 0.6009 0.7769 -0.0009 0.1077  -0.0787 98  THR A CG2 
306   N N   . VAL A 42  ? 1.0630 0.6209 0.8064 -0.0454 0.0312  -0.1423 99  VAL A N   
307   C CA  . VAL A 42  ? 1.1815 0.6915 0.8862 -0.0585 0.0167  -0.1670 99  VAL A CA  
308   C C   . VAL A 42  ? 1.2661 0.7528 0.9949 -0.0513 0.0420  -0.1769 99  VAL A C   
309   O O   . VAL A 42  ? 1.1603 0.6790 0.9526 -0.0410 0.0578  -0.1610 99  VAL A O   
310   C CB  . VAL A 42  ? 1.1935 0.7166 0.9214 -0.0775 -0.0273 -0.1660 99  VAL A CB  
311   C CG1 . VAL A 42  ? 1.1789 0.7201 0.8794 -0.0834 -0.0518 -0.1560 99  VAL A CG1 
312   C CG2 . VAL A 42  ? 1.0956 0.6623 0.9086 -0.0739 -0.0282 -0.1478 99  VAL A CG2 
313   N N   . HIS A 43  ? 1.4295 0.8570 1.1035 -0.0561 0.0455  -0.2033 100 HIS A N   
314   C CA  . HIS A 43  ? 1.5364 0.9297 1.2255 -0.0497 0.0693  -0.2160 100 HIS A CA  
315   C C   . HIS A 43  ? 1.6477 1.0171 1.3540 -0.0707 0.0365  -0.2304 100 HIS A C   
316   O O   . HIS A 43  ? 1.7085 1.1019 1.4336 -0.0879 -0.0022 -0.2239 100 HIS A O   
317   C CB  . HIS A 43  ? 1.6652 1.0024 1.2795 -0.0370 0.1024  -0.2361 100 HIS A CB  
318   C CG  . HIS A 43  ? 1.7223 1.0393 1.3642 -0.0215 0.1374  -0.2402 100 HIS A CG  
319   N ND1 . HIS A 43  ? 1.6938 1.0463 1.4176 -0.0117 0.1543  -0.2195 100 HIS A ND1 
320   C CD2 . HIS A 43  ? 1.8028 1.0800 1.4087 -0.0127 0.1549  -0.2573 100 HIS A CD2 
321   C CE1 . HIS A 43  ? 1.7108 1.0475 1.4486 0.0019  0.1796  -0.2222 100 HIS A CE1 
322   N NE2 . HIS A 43  ? 1.7966 1.0857 1.4642 0.0017  0.1814  -0.2459 100 HIS A NE2 
323   N N   . GLU A 44  ? 1.6846 1.0095 1.3919 -0.0688 0.0516  -0.2473 101 GLU A N   
324   C CA  . GLU A 44  ? 1.7051 1.0123 1.4367 -0.0881 0.0194  -0.2590 101 GLU A CA  
325   C C   . GLU A 44  ? 1.8428 1.1155 1.5016 -0.1035 -0.0111 -0.2836 101 GLU A C   
326   O O   . GLU A 44  ? 1.9155 1.1461 1.5388 -0.1025 -0.0075 -0.3064 101 GLU A O   
327   C CB  . GLU A 44  ? 1.6812 0.9710 1.4513 -0.0768 0.0429  -0.2617 101 GLU A CB  
328   C CG  . GLU A 44  ? 1.5872 0.9182 1.4297 -0.0594 0.0737  -0.2335 101 GLU A CG  
329   C CD  . GLU A 44  ? 1.5876 0.9603 1.5020 -0.0721 0.0535  -0.2123 101 GLU A CD  
330   O OE1 . GLU A 44  ? 1.6354 0.9966 1.5676 -0.0938 0.0199  -0.2180 101 GLU A OE1 
331   O OE2 . GLU A 44  ? 1.5927 1.0200 1.5505 -0.0583 0.0682  -0.1861 101 GLU A OE2 
332   N N   . ASP A 45  ? 1.8783 1.1707 1.5147 -0.1170 -0.0423 -0.2774 102 ASP A N   
333   C CA  . ASP A 45  ? 2.0488 1.3181 1.6149 -0.1308 -0.0727 -0.2946 102 ASP A CA  
334   C C   . ASP A 45  ? 2.0835 1.3844 1.6829 -0.1553 -0.1231 -0.2829 102 ASP A C   
335   O O   . ASP A 45  ? 2.0119 1.3558 1.6635 -0.1561 -0.1305 -0.2588 102 ASP A O   
336   C CB  . ASP A 45  ? 2.0591 1.3199 1.5453 -0.1166 -0.0539 -0.2947 102 ASP A CB  
337   C CG  . ASP A 45  ? 2.0732 1.3056 1.5271 -0.0912 -0.0022 -0.3032 102 ASP A CG  
338   O OD1 . ASP A 45  ? 2.0563 1.2477 1.4819 -0.0891 0.0043  -0.3250 102 ASP A OD1 
339   O OD2 . ASP A 45  ? 1.9275 1.1793 1.3883 -0.0732 0.0322  -0.2868 102 ASP A OD2 
340   N N   . PRO A 46  ? 2.2343 1.5164 1.8068 -0.1745 -0.1581 -0.2978 103 PRO A N   
341   C CA  . PRO A 46  ? 2.1852 1.5019 1.8045 -0.1979 -0.2056 -0.2829 103 PRO A CA  
342   C C   . PRO A 46  ? 2.1251 1.4766 1.7267 -0.1980 -0.2249 -0.2632 103 PRO A C   
343   O O   . PRO A 46  ? 2.1176 1.4510 1.6399 -0.1956 -0.2301 -0.2711 103 PRO A O   
344   C CB  . PRO A 46  ? 2.2922 1.5715 1.8711 -0.2161 -0.2342 -0.3063 103 PRO A CB  
345   C CG  . PRO A 46  ? 2.3672 1.5923 1.9007 -0.2020 -0.1985 -0.3343 103 PRO A CG  
346   C CD  . PRO A 46  ? 2.3061 1.5336 1.8082 -0.1749 -0.1553 -0.3280 103 PRO A CD  
347   N N   . ASP A 47  ? 1.9930 1.3943 1.6703 -0.1996 -0.2345 -0.2360 104 ASP A N   
348   C CA  . ASP A 47  ? 1.8548 1.2945 1.5342 -0.2009 -0.2573 -0.2141 104 ASP A CA  
349   C C   . ASP A 47  ? 1.7549 1.1811 1.3615 -0.1844 -0.2337 -0.2166 104 ASP A C   
350   O O   . ASP A 47  ? 1.7792 1.2183 1.3515 -0.1872 -0.2544 -0.2069 104 ASP A O   
351   C CB  . ASP A 47  ? 1.9452 1.3937 1.6147 -0.2211 -0.3051 -0.2106 104 ASP A CB  
352   C CG  . ASP A 47  ? 1.9628 1.4272 1.7082 -0.2388 -0.3295 -0.2044 104 ASP A CG  
353   O OD1 . ASP A 47  ? 2.0389 1.4657 1.7689 -0.2472 -0.3281 -0.2263 104 ASP A OD1 
354   O OD2 . ASP A 47  ? 1.8386 1.3529 1.6609 -0.2437 -0.3487 -0.1763 104 ASP A OD2 
355   N N   . GLU A 48  ? 1.7270 1.1318 1.3150 -0.1657 -0.1879 -0.2259 105 GLU A N   
356   C CA  . GLU A 48  ? 1.6021 1.0133 1.1438 -0.1457 -0.1566 -0.2194 105 GLU A CA  
357   C C   . GLU A 48  ? 1.4286 0.9062 1.0290 -0.1357 -0.1546 -0.1868 105 GLU A C   
358   O O   . GLU A 48  ? 1.3473 0.8348 0.9127 -0.1254 -0.1427 -0.1770 105 GLU A O   
359   C CB  . GLU A 48  ? 1.6329 1.0193 1.1622 -0.1258 -0.1053 -0.2302 105 GLU A CB  
360   C CG  . GLU A 48  ? 1.6130 0.9984 1.0898 -0.1067 -0.0714 -0.2244 105 GLU A CG  
361   C CD  . GLU A 48  ? 1.6012 0.9562 1.0610 -0.0875 -0.0217 -0.2356 105 GLU A CD  
362   O OE1 . GLU A 48  ? 1.6719 1.0128 1.1703 -0.0870 -0.0117 -0.2450 105 GLU A OE1 
363   O OE2 . GLU A 48  ? 1.5891 0.9359 1.0016 -0.0720 0.0087  -0.2322 105 GLU A OE2 
364   N N   . VAL A 49  ? 1.4209 0.9413 1.1082 -0.1380 -0.1649 -0.1696 106 VAL A N   
365   C CA  . VAL A 49  ? 1.3580 0.9349 1.0967 -0.1276 -0.1639 -0.1414 106 VAL A CA  
366   C C   . VAL A 49  ? 1.3498 0.9393 1.0675 -0.1379 -0.2004 -0.1306 106 VAL A C   
367   O O   . VAL A 49  ? 1.2700 0.8849 0.9861 -0.1274 -0.1949 -0.1136 106 VAL A O   
368   C CB  . VAL A 49  ? 1.2872 0.9019 1.1171 -0.1250 -0.1625 -0.1263 106 VAL A CB  
369   C CG1 . VAL A 49  ? 1.1896 0.8550 1.0640 -0.1108 -0.1571 -0.1004 106 VAL A CG1 
370   C CG2 . VAL A 49  ? 1.2482 0.8482 1.0971 -0.1156 -0.1290 -0.1353 106 VAL A CG2 
371   N N   . GLU A 50  ? 1.5460 1.1175 1.2502 -0.1592 -0.2401 -0.1389 107 GLU A N   
372   C CA  . GLU A 50  ? 1.4033 0.9853 1.0843 -0.1698 -0.2780 -0.1274 107 GLU A CA  
373   C C   . GLU A 50  ? 1.3569 0.9118 0.9468 -0.1636 -0.2681 -0.1336 107 GLU A C   
374   O O   . GLU A 50  ? 1.3249 0.9024 0.9067 -0.1603 -0.2797 -0.1143 107 GLU A O   
375   C CB  . GLU A 50  ? 1.5644 1.1276 1.2438 -0.1964 -0.3256 -0.1367 107 GLU A CB  
376   C CG  . GLU A 50  ? 1.5718 1.1841 1.3503 -0.2044 -0.3514 -0.1123 107 GLU A CG  
377   C CD  . GLU A 50  ? 1.6575 1.2789 1.4352 -0.2235 -0.4007 -0.1026 107 GLU A CD  
378   O OE1 . GLU A 50  ? 1.6640 1.2526 1.3963 -0.2359 -0.4146 -0.1207 107 GLU A OE1 
379   O OE2 . GLU A 50  ? 1.7540 1.4198 1.5812 -0.2221 -0.4202 -0.0743 107 GLU A OE2 
380   N N   . GLU A 51  ? 1.3888 0.8946 0.9108 -0.1603 -0.2441 -0.1585 108 GLU A N   
381   C CA  . GLU A 51  ? 1.4212 0.9024 0.8583 -0.1506 -0.2257 -0.1615 108 GLU A CA  
382   C C   . GLU A 51  ? 1.3268 0.8459 0.7970 -0.1298 -0.1907 -0.1387 108 GLU A C   
383   O O   . GLU A 51  ? 1.2241 0.7474 0.6554 -0.1242 -0.1881 -0.1254 108 GLU A O   
384   C CB  . GLU A 51  ? 1.4207 0.8407 0.7839 -0.1476 -0.2006 -0.1924 108 GLU A CB  
385   C CG  . GLU A 51  ? 1.5120 0.8929 0.8432 -0.1670 -0.2332 -0.2162 108 GLU A CG  
386   C CD  . GLU A 51  ? 1.6401 0.9685 0.9026 -0.1576 -0.2022 -0.2429 108 GLU A CD  
387   O OE1 . GLU A 51  ? 1.6596 0.9639 0.8391 -0.1493 -0.1902 -0.2463 108 GLU A OE1 
388   O OE2 . GLU A 51  ? 1.7434 1.0551 1.0368 -0.1575 -0.1886 -0.2589 108 GLU A OE2 
389   N N   . ALA A 52  ? 1.2581 0.8036 0.7995 -0.1189 -0.1652 -0.1331 109 ALA A N   
390   C CA  . ALA A 52  ? 1.1948 0.7734 0.7696 -0.1014 -0.1361 -0.1132 109 ALA A CA  
391   C C   . ALA A 52  ? 1.1429 0.7650 0.7671 -0.1014 -0.1583 -0.0885 109 ALA A C   
392   O O   . ALA A 52  ? 1.0589 0.6980 0.6852 -0.0913 -0.1457 -0.0718 109 ALA A O   
393   C CB  . ALA A 52  ? 1.1391 0.7284 0.7671 -0.0899 -0.1041 -0.1159 109 ALA A CB  
394   N N   . ILE A 53  ? 1.1569 0.7965 0.8243 -0.1120 -0.1901 -0.0844 110 ILE A N   
395   C CA  . ILE A 53  ? 1.0702 0.7491 0.7858 -0.1094 -0.2091 -0.0602 110 ILE A CA  
396   C C   . ILE A 53  ? 1.0986 0.7715 0.7645 -0.1144 -0.2308 -0.0496 110 ILE A C   
397   O O   . ILE A 53  ? 1.1024 0.7944 0.7792 -0.1046 -0.2257 -0.0305 110 ILE A O   
398   C CB  . ILE A 53  ? 1.0588 0.7599 0.8379 -0.1181 -0.2347 -0.0551 110 ILE A CB  
399   C CG1 . ILE A 53  ? 0.9791 0.7013 0.8224 -0.1062 -0.2091 -0.0531 110 ILE A CG1 
400   C CG2 . ILE A 53  ? 0.9771 0.7091 0.7871 -0.1190 -0.2633 -0.0309 110 ILE A CG2 
401   C CD1 . ILE A 53  ? 0.9756 0.7161 0.8808 -0.1144 -0.2271 -0.0483 110 ILE A CD1 
402   N N   . ASN A 54  ? 1.1126 0.7561 0.7207 -0.1299 -0.2566 -0.0616 111 ASN A N   
403   C CA  . ASN A 54  ? 1.1517 0.7869 0.7032 -0.1347 -0.2783 -0.0506 111 ASN A CA  
404   C C   . ASN A 54  ? 1.1319 0.7506 0.6275 -0.1220 -0.2450 -0.0481 111 ASN A C   
405   O O   . ASN A 54  ? 1.1726 0.7953 0.6390 -0.1205 -0.2547 -0.0299 111 ASN A O   
406   C CB  . ASN A 54  ? 1.2940 0.8957 0.7860 -0.1549 -0.3149 -0.0669 111 ASN A CB  
407   C CG  . ASN A 54  ? 1.3225 0.9468 0.8776 -0.1704 -0.3556 -0.0615 111 ASN A CG  
408   O OD1 . ASN A 54  ? 1.2903 0.9592 0.9260 -0.1643 -0.3601 -0.0389 111 ASN A OD1 
409   N ND2 . ASN A 54  ? 1.2624 0.8545 0.7823 -0.1903 -0.3847 -0.0819 111 ASN A ND2 
410   N N   . THR A 55  ? 1.2040 0.8061 0.6890 -0.1126 -0.2056 -0.0627 112 THR A N   
411   C CA  . THR A 55  ? 1.2423 0.8379 0.6945 -0.0990 -0.1699 -0.0544 112 THR A CA  
412   C C   . THR A 55  ? 1.1407 0.7753 0.6584 -0.0885 -0.1597 -0.0298 112 THR A C   
413   O O   . THR A 55  ? 1.0930 0.7317 0.5927 -0.0833 -0.1529 -0.0110 112 THR A O   
414   C CB  . THR A 55  ? 1.1999 0.7702 0.6325 -0.0910 -0.1306 -0.0743 112 THR A CB  
415   O OG1 . THR A 55  ? 1.3206 0.8427 0.6660 -0.0971 -0.1336 -0.0959 112 THR A OG1 
416   C CG2 . THR A 55  ? 1.0496 0.6303 0.4884 -0.0753 -0.0902 -0.0590 112 THR A CG2 
417   N N   . LEU A 56  ? 1.0829 0.7436 0.6748 -0.0851 -0.1588 -0.0295 113 LEU A N   
418   C CA  . LEU A 56  ? 0.9829 0.6746 0.6320 -0.0756 -0.1541 -0.0097 113 LEU A CA  
419   C C   . LEU A 56  ? 0.9956 0.7013 0.6522 -0.0787 -0.1848 0.0100  113 LEU A C   
420   O O   . LEU A 56  ? 1.0299 0.7458 0.7001 -0.0717 -0.1800 0.0286  113 LEU A O   
421   C CB  . LEU A 56  ? 0.9542 0.6666 0.6703 -0.0703 -0.1481 -0.0150 113 LEU A CB  
422   C CG  . LEU A 56  ? 0.9143 0.6178 0.6348 -0.0651 -0.1173 -0.0298 113 LEU A CG  
423   C CD1 . LEU A 56  ? 0.8990 0.6166 0.6715 -0.0643 -0.1203 -0.0371 113 LEU A CD1 
424   C CD2 . LEU A 56  ? 0.7723 0.4853 0.5084 -0.0543 -0.0912 -0.0191 113 LEU A CD2 
425   N N   . ARG A 57  ? 0.9903 0.6962 0.6419 -0.0897 -0.2177 0.0078  114 ARG A N   
426   C CA  . ARG A 57  ? 1.0796 0.8009 0.7415 -0.0923 -0.2486 0.0296  114 ARG A CA  
427   C C   . ARG A 57  ? 1.0790 0.7854 0.6818 -0.0919 -0.2479 0.0436  114 ARG A C   
428   O O   . ARG A 57  ? 1.0348 0.7556 0.6575 -0.0866 -0.2566 0.0673  114 ARG A O   
429   C CB  . ARG A 57  ? 1.0903 0.8140 0.7547 -0.1069 -0.2866 0.0259  114 ARG A CB  
430   C CG  . ARG A 57  ? 1.0522 0.7997 0.7911 -0.1064 -0.2909 0.0227  114 ARG A CG  
431   C CD  . ARG A 57  ? 1.1278 0.9008 0.9088 -0.1132 -0.3295 0.0415  114 ARG A CD  
432   N NE  . ARG A 57  ? 1.1710 0.9532 0.9938 -0.1237 -0.3443 0.0332  114 ARG A NE  
433   C CZ  . ARG A 57  ? 1.1607 0.9694 1.0573 -0.1145 -0.3318 0.0384  114 ARG A CZ  
434   N NH1 . ARG A 57  ? 1.0579 0.8829 0.9889 -0.0942 -0.3051 0.0481  114 ARG A NH1 
435   N NH2 . ARG A 57  ? 1.1189 0.9356 1.0540 -0.1260 -0.3466 0.0340  114 ARG A NH2 
436   N N   . GLU A 58  ? 1.1750 0.8508 0.7041 -0.0961 -0.2356 0.0304  115 GLU A N   
437   C CA  . GLU A 58  ? 1.2343 0.8954 0.7030 -0.0937 -0.2288 0.0458  115 GLU A CA  
438   C C   . GLU A 58  ? 1.1023 0.7748 0.6023 -0.0811 -0.1969 0.0623  115 GLU A C   
439   O O   . GLU A 58  ? 1.1268 0.8011 0.6130 -0.0781 -0.1980 0.0863  115 GLU A O   
440   C CB  . GLU A 58  ? 1.3246 0.9469 0.7037 -0.0975 -0.2161 0.0265  115 GLU A CB  
441   C CG  . GLU A 58  ? 1.3868 0.9882 0.7224 -0.1127 -0.2515 0.0074  115 GLU A CG  
442   C CD  . GLU A 58  ? 1.5003 1.0576 0.7618 -0.1138 -0.2310 -0.0219 115 GLU A CD  
443   O OE1 . GLU A 58  ? 1.5734 1.1087 0.7715 -0.1046 -0.2016 -0.0190 115 GLU A OE1 
444   O OE2 . GLU A 58  ? 1.5744 1.1179 0.8427 -0.1229 -0.2422 -0.0467 115 GLU A OE2 
445   N N   . ARG A 59  ? 1.0554 0.7352 0.5987 -0.0746 -0.1704 0.0513  116 ARG A N   
446   C CA  . ARG A 59  ? 1.0924 0.7833 0.6725 -0.0653 -0.1452 0.0659  116 ARG A CA  
447   C C   . ARG A 59  ? 1.0518 0.7647 0.6960 -0.0613 -0.1613 0.0812  116 ARG A C   
448   O O   . ARG A 59  ? 1.0503 0.7704 0.7331 -0.0550 -0.1451 0.0886  116 ARG A O   
449   C CB  . ARG A 59  ? 1.0634 0.7544 0.6656 -0.0602 -0.1143 0.0497  116 ARG A CB  
450   C CG  . ARG A 59  ? 1.0855 0.7616 0.6485 -0.0559 -0.0797 0.0532  116 ARG A CG  
451   C CD  . ARG A 59  ? 1.1303 0.7783 0.6079 -0.0594 -0.0813 0.0478  116 ARG A CD  
452   N NE  . ARG A 59  ? 1.2529 0.8859 0.6907 -0.0517 -0.0427 0.0530  116 ARG A NE  
453   C CZ  . ARG A 59  ? 1.3229 0.9267 0.6766 -0.0505 -0.0339 0.0499  116 ARG A CZ  
454   N NH1 . ARG A 59  ? 1.2777 0.8627 0.5746 -0.0591 -0.0658 0.0405  116 ARG A NH1 
455   N NH2 . ARG A 59  ? 1.3820 0.9750 0.7071 -0.0400 0.0075  0.0577  116 ARG A NH2 
456   N N   . ARG A 60  ? 0.9834 0.7054 0.6399 -0.0644 -0.1930 0.0864  117 ARG A N   
457   C CA  . ARG A 60  ? 0.9470 0.6859 0.6588 -0.0576 -0.2068 0.1030  117 ARG A CA  
458   C C   . ARG A 60  ? 0.9179 0.6670 0.6864 -0.0488 -0.1919 0.0927  117 ARG A C   
459   O O   . ARG A 60  ? 0.8561 0.6069 0.6572 -0.0411 -0.1867 0.1032  117 ARG A O   
460   C CB  . ARG A 60  ? 1.0054 0.7387 0.7078 -0.0548 -0.2056 0.1290  117 ARG A CB  
461   C CG  . ARG A 60  ? 1.0661 0.7849 0.6984 -0.0616 -0.2091 0.1398  117 ARG A CG  
462   C CD  . ARG A 60  ? 1.0960 0.8109 0.7266 -0.0579 -0.2038 0.1692  117 ARG A CD  
463   N NE  . ARG A 60  ? 1.2316 0.9307 0.7971 -0.0606 -0.1861 0.1773  117 ARG A NE  
464   C CZ  . ARG A 60  ? 1.2995 0.9885 0.8009 -0.0649 -0.2009 0.1877  117 ARG A CZ  
465   N NH1 . ARG A 60  ? 1.3328 1.0284 0.8304 -0.0692 -0.2377 0.1924  117 ARG A NH1 
466   N NH2 . ARG A 60  ? 1.3691 1.0417 0.8084 -0.0642 -0.1781 0.1953  117 ARG A NH2 
467   N N   . VAL A 61  ? 0.8897 0.6429 0.6673 -0.0502 -0.1858 0.0721  118 VAL A N   
468   C CA  . VAL A 61  ? 0.8821 0.6448 0.7063 -0.0413 -0.1717 0.0629  118 VAL A CA  
469   C C   . VAL A 61  ? 0.8028 0.5798 0.6734 -0.0322 -0.1869 0.0715  118 VAL A C   
470   O O   . VAL A 61  ? 0.7959 0.5823 0.6734 -0.0345 -0.2086 0.0796  118 VAL A O   
471   C CB  . VAL A 61  ? 0.8347 0.5980 0.6580 -0.0441 -0.1601 0.0419  118 VAL A CB  
472   C CG1 . VAL A 61  ? 0.8173 0.5645 0.6001 -0.0483 -0.1378 0.0341  118 VAL A CG1 
473   C CG2 . VAL A 61  ? 0.8335 0.6011 0.6545 -0.0519 -0.1816 0.0363  118 VAL A CG2 
474   N N   . ASP A 62  ? 0.7607 0.5384 0.6628 -0.0211 -0.1755 0.0706  119 ASP A N   
475   C CA  . ASP A 62  ? 0.7433 0.5301 0.6862 -0.0079 -0.1828 0.0763  119 ASP A CA  
476   C C   . ASP A 62  ? 0.7261 0.5300 0.6954 -0.0038 -0.1812 0.0667  119 ASP A C   
477   O O   . ASP A 62  ? 0.7056 0.5227 0.7083 0.0058  -0.1895 0.0758  119 ASP A O   
478   C CB  . ASP A 62  ? 0.6788 0.4527 0.6363 0.0027  -0.1718 0.0755  119 ASP A CB  
479   C CG  . ASP A 62  ? 0.7652 0.5229 0.7124 0.0005  -0.1775 0.0912  119 ASP A CG  
480   O OD1 . ASP A 62  ? 0.7836 0.5429 0.7123 -0.0068 -0.1893 0.1051  119 ASP A OD1 
481   O OD2 . ASP A 62  ? 0.7707 0.5127 0.7281 0.0056  -0.1720 0.0906  119 ASP A OD2 
482   N N   . GLY A 63  ? 0.6513 0.4559 0.6104 -0.0098 -0.1690 0.0512  120 GLY A N   
483   C CA  . GLY A 63  ? 0.7142 0.5341 0.7005 -0.0071 -0.1661 0.0442  120 GLY A CA  
484   C C   . GLY A 63  ? 0.6926 0.5066 0.6586 -0.0172 -0.1547 0.0286  120 GLY A C   
485   O O   . GLY A 63  ? 0.7671 0.5667 0.7013 -0.0225 -0.1444 0.0230  120 GLY A O   
486   N N   . ILE A 64  ? 0.6332 0.4584 0.6217 -0.0189 -0.1550 0.0235  121 ILE A N   
487   C CA  . ILE A 64  ? 0.6709 0.4876 0.6448 -0.0277 -0.1446 0.0087  121 ILE A CA  
488   C C   . ILE A 64  ? 0.6338 0.4648 0.6467 -0.0187 -0.1310 0.0063  121 ILE A C   
489   O O   . ILE A 64  ? 0.6871 0.5365 0.7383 -0.0114 -0.1364 0.0164  121 ILE A O   
490   C CB  . ILE A 64  ? 0.6850 0.4926 0.6372 -0.0448 -0.1640 0.0039  121 ILE A CB  
491   C CG1 . ILE A 64  ? 0.7402 0.5326 0.6450 -0.0523 -0.1765 0.0080  121 ILE A CG1 
492   C CG2 . ILE A 64  ? 0.6975 0.4893 0.6338 -0.0521 -0.1510 -0.0137 121 ILE A CG2 
493   C CD1 . ILE A 64  ? 0.7660 0.5425 0.6336 -0.0693 -0.1970 0.0005  121 ILE A CD1 
494   N N   . ILE A 65  ? 0.6343 0.4580 0.6395 -0.0176 -0.1115 -0.0040 122 ILE A N   
495   C CA  . ILE A 65  ? 0.6417 0.4768 0.6789 -0.0103 -0.0976 -0.0053 122 ILE A CA  
496   C C   . ILE A 65  ? 0.6708 0.4924 0.6986 -0.0222 -0.0929 -0.0172 122 ILE A C   
497   O O   . ILE A 65  ? 0.6634 0.4661 0.6570 -0.0272 -0.0839 -0.0269 122 ILE A O   
498   C CB  . ILE A 65  ? 0.5740 0.4124 0.6141 0.0035  -0.0796 -0.0049 122 ILE A CB  
499   C CG1 . ILE A 65  ? 0.5919 0.4369 0.6399 0.0167  -0.0845 0.0038  122 ILE A CG1 
500   C CG2 . ILE A 65  ? 0.6314 0.4793 0.6969 0.0099  -0.0641 -0.0055 122 ILE A CG2 
501   C CD1 . ILE A 65  ? 0.5192 0.3594 0.5581 0.0260  -0.0744 0.0016  122 ILE A CD1 
502   N N   . ILE A 66  ? 0.6997 0.5294 0.7594 -0.0261 -0.0975 -0.0155 123 ILE A N   
503   C CA  . ILE A 66  ? 0.6862 0.4980 0.7409 -0.0381 -0.0950 -0.0278 123 ILE A CA  
504   C C   . ILE A 66  ? 0.6729 0.4925 0.7576 -0.0278 -0.0717 -0.0259 123 ILE A C   
505   O O   . ILE A 66  ? 0.6334 0.4759 0.7603 -0.0189 -0.0684 -0.0128 123 ILE A O   
506   C CB  . ILE A 66  ? 0.6899 0.5022 0.7636 -0.0535 -0.1202 -0.0262 123 ILE A CB  
507   C CG1 . ILE A 66  ? 0.7214 0.5281 0.7643 -0.0635 -0.1465 -0.0252 123 ILE A CG1 
508   C CG2 . ILE A 66  ? 0.7611 0.5467 0.8265 -0.0668 -0.1189 -0.0419 123 ILE A CG2 
509   C CD1 . ILE A 66  ? 0.6991 0.4734 0.6749 -0.0705 -0.1449 -0.0409 123 ILE A CD1 
510   N N   . VAL A 67  ? 0.6680 0.4691 0.7312 -0.0273 -0.0538 -0.0365 124 VAL A N   
511   C CA  . VAL A 67  ? 0.6884 0.4944 0.7782 -0.0182 -0.0321 -0.0337 124 VAL A CA  
512   C C   . VAL A 67  ? 0.7190 0.4961 0.8011 -0.0287 -0.0263 -0.0476 124 VAL A C   
513   O O   . VAL A 67  ? 0.7587 0.5207 0.8265 -0.0240 -0.0061 -0.0541 124 VAL A O   
514   C CB  . VAL A 67  ? 0.6606 0.4733 0.7405 -0.0051 -0.0144 -0.0301 124 VAL A CB  
515   C CG1 . VAL A 67  ? 0.5911 0.4188 0.7050 0.0072  0.0029  -0.0204 124 VAL A CG1 
516   C CG2 . VAL A 67  ? 0.5942 0.4204 0.6639 0.0008  -0.0247 -0.0231 124 VAL A CG2 
517   N N   . ALA A 68  ? 0.8181 0.5856 0.9113 -0.0431 -0.0445 -0.0518 125 ALA A N   
518   C CA  . ALA A 68  ? 0.9022 0.6332 0.9821 -0.0553 -0.0435 -0.0687 125 ALA A CA  
519   C C   . ALA A 68  ? 0.9568 0.6885 1.0713 -0.0711 -0.0675 -0.0661 125 ALA A C   
520   O O   . ALA A 68  ? 0.9407 0.6976 1.0750 -0.0746 -0.0882 -0.0538 125 ALA A O   
521   C CB  . ALA A 68  ? 0.8362 0.5312 0.8484 -0.0629 -0.0468 -0.0884 125 ALA A CB  
522   N N   . PRO A 69  ? 0.9453 0.6504 1.0733 -0.0807 -0.0654 -0.0756 126 PRO A N   
523   C CA  . PRO A 69  ? 1.0447 0.7448 1.2043 -0.1011 -0.0940 -0.0748 126 PRO A CA  
524   C C   . PRO A 69  ? 1.2299 0.9075 1.3399 -0.1194 -0.1272 -0.0899 126 PRO A C   
525   O O   . PRO A 69  ? 1.3056 0.9444 1.3476 -0.1221 -0.1246 -0.1121 126 PRO A O   
526   C CB  . PRO A 69  ? 1.0313 0.6954 1.2033 -0.1073 -0.0822 -0.0866 126 PRO A CB  
527   C CG  . PRO A 69  ? 0.9007 0.5690 1.0709 -0.0849 -0.0436 -0.0828 126 PRO A CG  
528   C CD  . PRO A 69  ? 0.9091 0.5890 1.0327 -0.0729 -0.0369 -0.0845 126 PRO A CD  
529   N N   . HIS A 70  ? 1.3027 1.0061 1.4476 -0.1309 -0.1576 -0.0756 127 HIS A N   
530   C CA  . HIS A 70  ? 1.4195 1.1066 1.5221 -0.1492 -0.1944 -0.0855 127 HIS A CA  
531   C C   . HIS A 70  ? 1.4787 1.1879 1.6411 -0.1681 -0.2311 -0.0695 127 HIS A C   
532   O O   . HIS A 70  ? 1.5027 1.2140 1.7227 -0.1765 -0.2323 -0.0631 127 HIS A O   
533   C CB  . HIS A 70  ? 1.3138 1.0190 1.3780 -0.1362 -0.1917 -0.0794 127 HIS A CB  
534   C CG  . HIS A 70  ? 1.4573 1.1372 1.4580 -0.1515 -0.2225 -0.0920 127 HIS A CG  
535   N ND1 . HIS A 70  ? 1.4795 1.1853 1.4747 -0.1496 -0.2407 -0.0768 127 HIS A ND1 
536   C CD2 . HIS A 70  ? 1.5188 1.1479 1.4563 -0.1684 -0.2391 -0.1176 127 HIS A CD2 
537   C CE1 . HIS A 70  ? 1.5785 1.2537 1.5101 -0.1649 -0.2677 -0.0904 127 HIS A CE1 
538   N NE2 . HIS A 70  ? 1.6048 1.2319 1.4965 -0.1764 -0.2674 -0.1165 127 HIS A NE2 
539   N N   . ASN A 71  ? 1.5072 1.2349 1.6617 -0.1746 -0.2607 -0.0599 128 ASN A N   
540   C CA  . ASN A 71  ? 1.4346 1.1874 1.6458 -0.1933 -0.3006 -0.0415 128 ASN A CA  
541   C C   . ASN A 71  ? 1.4664 1.1914 1.7046 -0.2198 -0.3244 -0.0515 128 ASN A C   
542   O O   . ASN A 71  ? 1.5451 1.2204 1.7153 -0.2297 -0.3282 -0.0806 128 ASN A O   
543   C CB  . ASN A 71  ? 1.3821 1.1963 1.6783 -0.1757 -0.2866 -0.0055 128 ASN A CB  
544   C CG  . ASN A 71  ? 1.3874 1.2139 1.7343 -0.1617 -0.2502 0.0033  128 ASN A CG  
545   O OD1 . ASN A 71  ? 1.3644 1.1861 1.6839 -0.1408 -0.2141 -0.0031 128 ASN A OD1 
546   N ND2 . ASN A 71  ? 1.4293 1.2730 1.8532 -0.1737 -0.2606 0.0206  128 ASN A ND2 
547   N N   . VAL A 84  ? 1.3426 1.2754 1.4553 -0.0580 -0.3784 0.1703  141 VAL A N   
548   C CA  . VAL A 84  ? 1.2207 1.1262 1.2813 -0.0683 -0.3616 0.1386  141 VAL A CA  
549   C C   . VAL A 84  ? 1.1350 1.0292 1.1951 -0.0493 -0.3199 0.1262  141 VAL A C   
550   O O   . VAL A 84  ? 1.0662 0.9762 1.1767 -0.0296 -0.3040 0.1369  141 VAL A O   
551   C CB  . VAL A 84  ? 1.2175 1.1321 1.3040 -0.0836 -0.3728 0.1278  141 VAL A CB  
552   C CG1 . VAL A 84  ? 1.2175 1.1345 1.2906 -0.1078 -0.4197 0.1349  141 VAL A CG1 
553   C CG2 . VAL A 84  ? 1.1100 1.0584 1.2830 -0.0684 -0.3591 0.1421  141 VAL A CG2 
554   N N   . PRO A 85  ? 1.0853 0.9510 1.0873 -0.0544 -0.3026 0.1047  142 PRO A N   
555   C CA  . PRO A 85  ? 0.9209 0.7774 0.9248 -0.0401 -0.2672 0.0919  142 PRO A CA  
556   C C   . PRO A 85  ? 0.8594 0.7321 0.9105 -0.0335 -0.2532 0.0852  142 PRO A C   
557   O O   . PRO A 85  ? 0.8209 0.6972 0.8776 -0.0466 -0.2617 0.0769  142 PRO A O   
558   C CB  . PRO A 85  ? 0.9279 0.7563 0.8673 -0.0508 -0.2556 0.0725  142 PRO A CB  
559   C CG  . PRO A 85  ? 1.0726 0.8902 0.9652 -0.0660 -0.2816 0.0776  142 PRO A CG  
560   C CD  . PRO A 85  ? 1.0918 0.9324 1.0217 -0.0713 -0.3151 0.0952  142 PRO A CD  
561   N N   . PRO A 86  ? 0.7506 0.6307 0.8342 -0.0130 -0.2320 0.0891  143 PRO A N   
562   C CA  . PRO A 86  ? 0.6893 0.5867 0.8171 -0.0038 -0.2168 0.0871  143 PRO A CA  
563   C C   . PRO A 86  ? 0.6846 0.5695 0.7896 -0.0112 -0.2003 0.0655  143 PRO A C   
564   O O   . PRO A 86  ? 0.6977 0.5611 0.7598 -0.0136 -0.1889 0.0520  143 PRO A O   
565   C CB  . PRO A 86  ? 0.6843 0.5824 0.8320 0.0217  -0.1968 0.0937  143 PRO A CB  
566   C CG  . PRO A 86  ? 0.7157 0.5889 0.8216 0.0218  -0.1970 0.0903  143 PRO A CG  
567   C CD  . PRO A 86  ? 0.6995 0.5691 0.7781 0.0027  -0.2219 0.0959  143 PRO A CD  
568   N N   . VAL A 87  ? 0.7001 0.6002 0.8400 -0.0144 -0.1985 0.0652  144 VAL A N   
569   C CA  . VAL A 87  ? 0.6744 0.5637 0.8011 -0.0218 -0.1845 0.0475  144 VAL A CA  
570   C C   . VAL A 87  ? 0.6417 0.5486 0.8114 -0.0053 -0.1617 0.0525  144 VAL A C   
571   O O   . VAL A 87  ? 0.6953 0.6267 0.9140 0.0048  -0.1626 0.0704  144 VAL A O   
572   C CB  . VAL A 87  ? 0.6296 0.5129 0.7510 -0.0453 -0.2064 0.0410  144 VAL A CB  
573   C CG1 . VAL A 87  ? 0.7248 0.5884 0.8253 -0.0519 -0.1897 0.0207  144 VAL A CG1 
574   C CG2 . VAL A 87  ? 0.5933 0.4605 0.6684 -0.0597 -0.2322 0.0397  144 VAL A CG2 
575   N N   . VAL A 88  ? 0.6645 0.5600 0.8164 -0.0013 -0.1400 0.0390  145 VAL A N   
576   C CA  . VAL A 88  ? 0.6766 0.5862 0.8607 0.0131  -0.1181 0.0433  145 VAL A CA  
577   C C   . VAL A 88  ? 0.6766 0.5769 0.8566 0.0015  -0.1104 0.0313  145 VAL A C   
578   O O   . VAL A 88  ? 0.6555 0.5338 0.7951 -0.0063 -0.1069 0.0158  145 VAL A O   
579   C CB  . VAL A 88  ? 0.7348 0.6391 0.9015 0.0340  -0.0989 0.0413  145 VAL A CB  
580   C CG1 . VAL A 88  ? 0.7544 0.6653 0.9338 0.0450  -0.0762 0.0407  145 VAL A CG1 
581   C CG2 . VAL A 88  ? 0.7055 0.6188 0.8888 0.0512  -0.1007 0.0553  145 VAL A CG2 
582   N N   . PHE A 89  ? 0.7471 0.6638 0.9722 0.0011  -0.1061 0.0405  146 PHE A N   
583   C CA  . PHE A 89  ? 0.7388 0.6453 0.9678 -0.0087 -0.0977 0.0314  146 PHE A CA  
584   C C   . PHE A 89  ? 0.7963 0.7132 1.0410 0.0101  -0.0696 0.0374  146 PHE A C   
585   O O   . PHE A 89  ? 0.8388 0.7762 1.1069 0.0288  -0.0587 0.0528  146 PHE A O   
586   C CB  . PHE A 89  ? 0.7209 0.6350 0.9924 -0.0260 -0.1155 0.0384  146 PHE A CB  
587   C CG  . PHE A 89  ? 0.6960 0.5960 0.9452 -0.0472 -0.1477 0.0309  146 PHE A CG  
588   C CD1 . PHE A 89  ? 0.6996 0.6170 0.9614 -0.0462 -0.1673 0.0450  146 PHE A CD1 
589   C CD2 . PHE A 89  ? 0.6604 0.5276 0.8727 -0.0669 -0.1582 0.0101  146 PHE A CD2 
590   C CE1 . PHE A 89  ? 0.7220 0.6272 0.9600 -0.0659 -0.1996 0.0402  146 PHE A CE1 
591   C CE2 . PHE A 89  ? 0.7049 0.5556 0.8863 -0.0860 -0.1893 0.0024  146 PHE A CE2 
592   C CZ  . PHE A 89  ? 0.7045 0.5757 0.8987 -0.0862 -0.2114 0.0182  146 PHE A CZ  
593   N N   . LEU A 90  ? 0.8361 0.7410 1.1457 0.1221  -0.0598 0.2734  147 LEU A N   
594   C CA  . LEU A 90  ? 0.8902 0.7843 1.2026 0.1172  -0.0515 0.2483  147 LEU A CA  
595   C C   . LEU A 90  ? 0.9872 0.9154 1.2961 0.1149  -0.0577 0.2395  147 LEU A C   
596   O O   . LEU A 90  ? 0.9642 0.8943 1.2586 0.1034  -0.0570 0.2283  147 LEU A O   
597   C CB  . LEU A 90  ? 0.8328 0.7035 1.1291 0.1014  -0.0461 0.2435  147 LEU A CB  
598   C CG  . LEU A 90  ? 0.7010 0.5371 1.0024 0.1011  -0.0398 0.2519  147 LEU A CG  
599   C CD1 . LEU A 90  ? 0.6722 0.4866 0.9650 0.0844  -0.0335 0.2426  147 LEU A CD1 
600   C CD2 . LEU A 90  ? 0.7666 0.5800 1.0910 0.1162  -0.0334 0.2435  147 LEU A CD2 
601   N N   . SER A 91  ? 1.2949 1.2511 1.6189 0.1256  -0.0640 0.2452  148 SER A N   
602   C CA  . SER A 91  ? 1.3725 1.3638 1.6965 0.1226  -0.0710 0.2387  148 SER A CA  
603   C C   . SER A 91  ? 1.4156 1.4258 1.7705 0.1377  -0.0688 0.2360  148 SER A C   
604   O O   . SER A 91  ? 1.4104 1.4021 1.7821 0.1474  -0.0553 0.2217  148 SER A O   
605   C CB  . SER A 91  ? 1.3702 1.3886 1.6712 0.1127  -0.0868 0.2543  148 SER A CB  
606   O OG  . SER A 91  ? 1.1321 1.1773 1.4262 0.1044  -0.0936 0.2452  148 SER A OG  
607   N N   . ALA A 92  ? 1.3227 1.3699 1.6846 0.1393  -0.0817 0.2492  149 ALA A N   
608   C CA  . ALA A 92  ? 1.2829 1.3545 1.6773 0.1526  -0.0797 0.2484  149 ALA A CA  
609   C C   . ALA A 92  ? 1.2375 1.3244 1.6463 0.1628  -0.0893 0.2706  149 ALA A C   
610   O O   . ALA A 92  ? 1.1805 1.2502 1.6096 0.1788  -0.0806 0.2747  149 ALA A O   
611   C CB  . ALA A 92  ? 1.2714 1.3805 1.6684 0.1436  -0.0864 0.2409  149 ALA A CB  
612   N N   . GLN A 93  ? 1.1551 1.2733 1.5525 0.1536  -0.1077 0.2845  150 GLN A N   
613   C CA  . GLN A 93  ? 1.0473 1.1826 1.4530 0.1609  -0.1206 0.3074  150 GLN A CA  
614   C C   . GLN A 93  ? 1.0001 1.1561 1.4487 0.1785  -0.1168 0.3109  150 GLN A C   
615   O O   . GLN A 93  ? 0.9768 1.1545 1.4394 0.1858  -0.1285 0.3300  150 GLN A O   
616   C CB  . GLN A 93  ? 0.9740 1.0746 1.3654 0.1652  -0.1179 0.3208  150 GLN A CB  
617   C CG  . GLN A 93  ? 0.9979 1.0764 1.3488 0.1491  -0.1184 0.3192  150 GLN A CG  
618   C CD  . GLN A 93  ? 1.0698 1.1702 1.3964 0.1316  -0.1274 0.3094  150 GLN A CD  
619   O OE1 . GLN A 93  ? 1.1041 1.2353 1.4198 0.1249  -0.1442 0.3181  150 GLN A OE1 
620   N NE2 . GLN A 93  ? 1.0988 1.1820 1.4159 0.1240  -0.1168 0.2909  150 GLN A NE2 
621   N N   . VAL A 97  ? 1.5727 1.6304 2.1034 0.2594  -0.0848 0.3568  154 VAL A N   
622   C CA  . VAL A 97  ? 1.4656 1.4906 1.9593 0.2436  -0.0856 0.3559  154 VAL A CA  
623   C C   . VAL A 97  ? 1.3951 1.3809 1.8791 0.2388  -0.0673 0.3291  154 VAL A C   
624   O O   . VAL A 97  ? 1.2412 1.2389 1.7305 0.2365  -0.0603 0.3089  154 VAL A O   
625   C CB  . VAL A 97  ? 1.3855 1.4406 1.8500 0.2230  -0.1031 0.3616  154 VAL A CB  
626   C CG1 . VAL A 97  ? 1.4800 1.5602 1.9425 0.2255  -0.1222 0.3900  154 VAL A CG1 
627   C CG2 . VAL A 97  ? 1.2501 1.3414 1.7214 0.2156  -0.1055 0.3458  154 VAL A CG2 
628   N N   . PRO A 98  ? 1.4023 1.3419 1.8721 0.2366  -0.0600 0.3294  155 PRO A N   
629   C CA  . PRO A 98  ? 1.2633 1.1625 1.7244 0.2318  -0.0440 0.3039  155 PRO A CA  
630   C C   . PRO A 98  ? 1.1614 1.0662 1.5952 0.2098  -0.0465 0.2906  155 PRO A C   
631   O O   . PRO A 98  ? 0.9753 0.8894 1.3868 0.1957  -0.0572 0.3030  155 PRO A O   
632   C CB  . PRO A 98  ? 1.1709 1.0224 1.6268 0.2341  -0.0388 0.3129  155 PRO A CB  
633   C CG  . PRO A 98  ? 1.1318 1.0014 1.5777 0.2300  -0.0540 0.3421  155 PRO A CG  
634   C CD  . PRO A 98  ? 1.2569 1.1786 1.7189 0.2383  -0.0664 0.3537  155 PRO A CD  
635   N N   . THR A 99  ? 1.1132 1.0112 1.5479 0.2079  -0.0359 0.2650  156 THR A N   
636   C CA  . THR A 99  ? 1.0124 0.9147 1.4243 0.1890  -0.0373 0.2510  156 THR A CA  
637   C C   . THR A 99  ? 0.9806 0.8439 1.3874 0.1865  -0.0226 0.2250  156 THR A C   
638   O O   . THR A 99  ? 0.9780 0.8236 1.3995 0.2006  -0.0106 0.2119  156 THR A O   
639   C CB  . THR A 99  ? 1.0293 0.9785 1.4451 0.1860  -0.0443 0.2473  156 THR A CB  
640   O OG1 . THR A 99  ? 0.9927 0.9445 1.3843 0.1677  -0.0472 0.2370  156 THR A OG1 
641   C CG2 . THR A 99  ? 0.9816 0.9380 1.4210 0.2000  -0.0323 0.2310  156 THR A CG2 
642   N N   . VAL A 100 ? 0.9307 0.7806 1.3151 0.1682  -0.0237 0.2177  157 VAL A N   
643   C CA  . VAL A 100 ? 0.8683 0.6862 1.2439 0.1610  -0.0134 0.1924  157 VAL A CA  
644   C C   . VAL A 100 ? 0.8595 0.6981 1.2185 0.1450  -0.0185 0.1845  157 VAL A C   
645   O O   . VAL A 100 ? 0.8688 0.7177 1.2130 0.1321  -0.0272 0.1977  157 VAL A O   
646   C CB  . VAL A 100 ? 0.7642 0.5366 1.1321 0.1536  -0.0095 0.1925  157 VAL A CB  
647   C CG1 . VAL A 100 ? 0.7786 0.5235 1.1345 0.1413  -0.0029 0.1666  157 VAL A CG1 
648   C CG2 . VAL A 100 ? 0.9581 0.7038 1.3421 0.1708  -0.0029 0.1973  157 VAL A CG2 
649   N N   . SER A 101 ? 0.8729 0.7168 1.2331 0.1465  -0.0124 0.1635  158 SER A N   
650   C CA  . SER A 101 ? 0.8065 0.6717 1.1531 0.1335  -0.0175 0.1570  158 SER A CA  
651   C C   . SER A 101 ? 0.7633 0.6164 1.1082 0.1342  -0.0073 0.1300  158 SER A C   
652   O O   . SER A 101 ? 0.7885 0.6244 1.1424 0.1468  0.0040  0.1168  158 SER A O   
653   C CB  . SER A 101 ? 0.8657 0.7778 1.2170 0.1355  -0.0277 0.1712  158 SER A CB  
654   O OG  . SER A 101 ? 0.8382 0.7671 1.2128 0.1523  -0.0239 0.1734  158 SER A OG  
655   N N   . VAL A 102 ? 0.6651 0.5260 0.9960 0.1212  -0.0109 0.1220  159 VAL A N   
656   C CA  . VAL A 102 ? 0.6661 0.5243 0.9839 0.1175  -0.0030 0.0951  159 VAL A CA  
657   C C   . VAL A 102 ? 0.6062 0.5062 0.9266 0.1213  -0.0031 0.0948  159 VAL A C   
658   O O   . VAL A 102 ? 0.5318 0.4627 0.8532 0.1172  -0.0136 0.1113  159 VAL A O   
659   C CB  . VAL A 102 ? 0.6079 0.4570 0.8980 0.0962  -0.0073 0.0839  159 VAL A CB  
660   C CG1 . VAL A 102 ? 0.6183 0.4750 0.8888 0.0905  -0.0025 0.0598  159 VAL A CG1 
661   C CG2 . VAL A 102 ? 0.6489 0.4559 0.9408 0.0908  -0.0061 0.0813  159 VAL A CG2 
662   N N   . ASP A 103 ? 0.5276 0.4282 0.8482 0.1284  0.0088  0.0760  160 ASP A N   
663   C CA  . ASP A 103 ? 0.5121 0.4522 0.8363 0.1297  0.0102  0.0756  160 ASP A CA  
664   C C   . ASP A 103 ? 0.3776 0.3340 0.6736 0.1098  0.0021  0.0711  160 ASP A C   
665   O O   . ASP A 103 ? 0.3596 0.3083 0.6337 0.1024  0.0077  0.0525  160 ASP A O   
666   C CB  . ASP A 103 ? 0.5107 0.4466 0.8392 0.1419  0.0277  0.0572  160 ASP A CB  
667   C CG  . ASP A 103 ? 0.4708 0.4506 0.8186 0.1482  0.0317  0.0637  160 ASP A CG  
668   O OD1 . ASP A 103 ? 0.3449 0.3568 0.6953 0.1382  0.0189  0.0777  160 ASP A OD1 
669   O OD2 . ASP A 103 ? 0.6147 0.5964 0.9754 0.1629  0.0483  0.0545  160 ASP A OD2 
670   N N   . GLN A 104 ? 0.3274 0.3054 0.6225 0.1019  -0.0110 0.0881  161 GLN A N   
671   C CA  . GLN A 104 ? 0.3386 0.3284 0.6071 0.0846  -0.0177 0.0844  161 GLN A CA  
672   C C   . GLN A 104 ? 0.3803 0.3940 0.6458 0.0818  -0.0131 0.0754  161 GLN A C   
673   O O   . GLN A 104 ? 0.2800 0.2897 0.5217 0.0713  -0.0111 0.0629  161 GLN A O   
674   C CB  . GLN A 104 ? 0.3438 0.3481 0.6091 0.0781  -0.0314 0.1037  161 GLN A CB  
675   C CG  . GLN A 104 ? 0.3784 0.3616 0.6475 0.0810  -0.0350 0.1170  161 GLN A CG  
676   C CD  . GLN A 104 ? 0.3743 0.3299 0.6248 0.0712  -0.0314 0.1067  161 GLN A CD  
677   O OE1 . GLN A 104 ? 0.3591 0.3192 0.5879 0.0593  -0.0322 0.0978  161 GLN A OE1 
678   N NE2 . GLN A 104 ? 0.3467 0.2736 0.6078 0.0759  -0.0277 0.1086  161 GLN A NE2 
679   N N   . TYR A 105 ? 0.3149 0.3547 0.6067 0.0911  -0.0115 0.0835  162 TYR A N   
680   C CA  . TYR A 105 ? 0.2769 0.3422 0.5716 0.0878  -0.0062 0.0779  162 TYR A CA  
681   C C   . TYR A 105 ? 0.2962 0.3451 0.5764 0.0901  0.0096  0.0581  162 TYR A C   
682   O O   . TYR A 105 ? 0.3101 0.3647 0.5708 0.0797  0.0120  0.0499  162 TYR A O   
683   C CB  . TYR A 105 ? 0.3334 0.4309 0.6673 0.0994  -0.0059 0.0917  162 TYR A CB  
684   C CG  . TYR A 105 ? 0.2714 0.3977 0.6166 0.0971  0.0026  0.0878  162 TYR A CG  
685   C CD1 . TYR A 105 ? 0.2816 0.4036 0.6324 0.1083  0.0225  0.0756  162 TYR A CD1 
686   C CD2 . TYR A 105 ? 0.2827 0.4394 0.6315 0.0830  -0.0087 0.0963  162 TYR A CD2 
687   C CE1 . TYR A 105 ? 0.3723 0.5215 0.7335 0.1057  0.0324  0.0740  162 TYR A CE1 
688   C CE2 . TYR A 105 ? 0.2559 0.4387 0.6177 0.0789  -0.0004 0.0944  162 TYR A CE2 
689   C CZ  . TYR A 105 ? 0.3450 0.5252 0.7139 0.0906  0.0209  0.0843  162 TYR A CZ  
690   O OH  . TYR A 105 ? 0.2986 0.5054 0.6806 0.0867  0.0317  0.0841  162 TYR A OH  
691   N N   . ALA A 106 ? 0.3496 0.3766 0.6374 0.1041  0.0205  0.0502  163 ALA A N   
692   C CA  . ALA A 106 ? 0.3497 0.3586 0.6181 0.1064  0.0349  0.0297  163 ALA A CA  
693   C C   . ALA A 106 ? 0.3806 0.3673 0.6128 0.0915  0.0288  0.0182  163 ALA A C   
694   O O   . ALA A 106 ? 0.3703 0.3547 0.5796 0.0868  0.0353  0.0053  163 ALA A O   
695   C CB  . ALA A 106 ? 0.3539 0.3385 0.6352 0.1245  0.0476  0.0220  163 ALA A CB  
696   N N   . GLY A 107 ? 0.3658 0.3384 0.5935 0.0844  0.0167  0.0244  164 GLY A N   
697   C CA  . GLY A 107 ? 0.3586 0.3162 0.5583 0.0706  0.0105  0.0160  164 GLY A CA  
698   C C   . GLY A 107 ? 0.3279 0.3057 0.5116 0.0593  0.0066  0.0179  164 GLY A C   
699   O O   . GLY A 107 ? 0.3502 0.3225 0.5114 0.0532  0.0085  0.0070  164 GLY A O   
700   N N   . ALA A 108 ? 0.3327 0.3326 0.5266 0.0563  0.0002  0.0320  165 ALA A N   
701   C CA  . ALA A 108 ? 0.2915 0.3061 0.4705 0.0456  -0.0027 0.0329  165 ALA A CA  
702   C C   . ALA A 108 ? 0.2949 0.3192 0.4705 0.0474  0.0084  0.0250  165 ALA A C   
703   O O   . ALA A 108 ? 0.3495 0.3734 0.5047 0.0394  0.0094  0.0205  165 ALA A O   
704   C CB  . ALA A 108 ? 0.2613 0.2956 0.4504 0.0411  -0.0120 0.0473  165 ALA A CB  
705   N N   . ARG A 109 ? 0.3461 0.3791 0.5423 0.0588  0.0181  0.0246  166 ARG A N   
706   C CA  . ARG A 109 ? 0.3584 0.4008 0.5512 0.0619  0.0321  0.0175  166 ARG A CA  
707   C C   . ARG A 109 ? 0.3936 0.4127 0.5547 0.0609  0.0378  0.0016  166 ARG A C   
708   O O   . ARG A 109 ? 0.3646 0.3882 0.5067 0.0555  0.0431  -0.0020 166 ARG A O   
709   C CB  . ARG A 109 ? 0.3546 0.4098 0.5777 0.0774  0.0439  0.0198  166 ARG A CB  
710   C CG  . ARG A 109 ? 0.4777 0.5542 0.7065 0.0802  0.0598  0.0183  166 ARG A CG  
711   C CD  . ARG A 109 ? 0.4765 0.5722 0.7433 0.0972  0.0722  0.0237  166 ARG A CD  
712   N NE  . ARG A 109 ? 0.5735 0.6952 0.8493 0.0982  0.0884  0.0251  166 ARG A NE  
713   C CZ  . ARG A 109 ? 0.4785 0.6333 0.7743 0.0877  0.0844  0.0385  166 ARG A CZ  
714   N NH1 . ARG A 109 ? 0.4558 0.6215 0.7627 0.0764  0.0644  0.0502  166 ARG A NH1 
715   N NH2 . ARG A 109 ? 0.4731 0.6495 0.7761 0.0875  0.1012  0.0400  166 ARG A NH2 
716   N N   . LEU A 110 ? 0.3756 0.3692 0.5300 0.0647  0.0355  -0.0071 167 LEU A N   
717   C CA  . LEU A 110 ? 0.3666 0.3387 0.4901 0.0614  0.0369  -0.0226 167 LEU A CA  
718   C C   . LEU A 110 ? 0.4773 0.4512 0.5803 0.0480  0.0260  -0.0197 167 LEU A C   
719   O O   . LEU A 110 ? 0.4987 0.4706 0.5766 0.0443  0.0286  -0.0265 167 LEU A O   
720   C CB  . LEU A 110 ? 0.3964 0.3399 0.5205 0.0651  0.0339  -0.0319 167 LEU A CB  
721   C CG  . LEU A 110 ? 0.4065 0.3387 0.5465 0.0809  0.0468  -0.0383 167 LEU A CG  
722   C CD1 . LEU A 110 ? 0.4727 0.3710 0.6126 0.0816  0.0419  -0.0466 167 LEU A CD1 
723   C CD2 . LEU A 110 ? 0.4746 0.4063 0.5961 0.0880  0.0633  -0.0521 167 LEU A CD2 
724   N N   . ALA A 111 ? 0.4070 0.3846 0.5195 0.0416  0.0146  -0.0089 168 ALA A N   
725   C CA  . ALA A 111 ? 0.3518 0.3309 0.4479 0.0314  0.0064  -0.0055 168 ALA A CA  
726   C C   . ALA A 111 ? 0.3711 0.3645 0.4578 0.0280  0.0113  -0.0017 168 ALA A C   
727   O O   . ALA A 111 ? 0.3437 0.3338 0.4093 0.0237  0.0104  -0.0041 168 ALA A O   
728   C CB  . ALA A 111 ? 0.2931 0.2740 0.4005 0.0270  -0.0031 0.0055  168 ALA A CB  
729   N N   . THR A 112 ? 0.3649 0.3748 0.4688 0.0295  0.0159  0.0056  169 THR A N   
730   C CA  . THR A 112 ? 0.3439 0.3665 0.4425 0.0237  0.0200  0.0108  169 THR A CA  
731   C C   . THR A 112 ? 0.3228 0.3471 0.4089 0.0274  0.0332  0.0046  169 THR A C   
732   O O   . THR A 112 ? 0.3037 0.3285 0.3723 0.0219  0.0360  0.0069  169 THR A O   
733   C CB  . THR A 112 ? 0.3192 0.3615 0.4427 0.0213  0.0187  0.0210  169 THR A CB  
734   O OG1 . THR A 112 ? 0.2560 0.2962 0.3885 0.0200  0.0071  0.0263  169 THR A OG1 
735   C CG2 . THR A 112 ? 0.3123 0.3624 0.4294 0.0107  0.0194  0.0267  169 THR A CG2 
736   N N   . GLU A 113 ? 0.3092 0.3327 0.4025 0.0376  0.0426  -0.0027 170 GLU A N   
737   C CA  . GLU A 113 ? 0.3620 0.3853 0.4379 0.0423  0.0572  -0.0101 170 GLU A CA  
738   C C   . GLU A 113 ? 0.3616 0.3657 0.4012 0.0393  0.0527  -0.0197 170 GLU A C   
739   O O   . GLU A 113 ? 0.3570 0.3618 0.3727 0.0388  0.0610  -0.0217 170 GLU A O   
740   C CB  . GLU A 113 ? 0.3800 0.4041 0.4711 0.0559  0.0701  -0.0174 170 GLU A CB  
741   C CG  . GLU A 113 ? 0.4155 0.4674 0.5432 0.0604  0.0788  -0.0062 170 GLU A CG  
742   C CD  . GLU A 113 ? 0.4598 0.5114 0.6105 0.0767  0.0890  -0.0110 170 GLU A CD  
743   O OE1 . GLU A 113 ? 0.5325 0.5585 0.6746 0.0824  0.0853  -0.0216 170 GLU A OE1 
744   O OE2 . GLU A 113 ? 0.5904 0.6673 0.7704 0.0838  0.1009  -0.0035 170 GLU A OE2 
745   N N   . HIS A 114 ? 0.3523 0.3412 0.3882 0.0368  0.0392  -0.0241 171 HIS A N   
746   C CA  . HIS A 114 ? 0.3410 0.3170 0.3477 0.0319  0.0308  -0.0305 171 HIS A CA  
747   C C   . HIS A 114 ? 0.3642 0.3482 0.3578 0.0251  0.0278  -0.0197 171 HIS A C   
748   O O   . HIS A 114 ? 0.3707 0.3523 0.3368 0.0243  0.0300  -0.0216 171 HIS A O   
749   C CB  . HIS A 114 ? 0.3907 0.3547 0.4055 0.0285  0.0166  -0.0332 171 HIS A CB  
750   C CG  . HIS A 114 ? 0.3421 0.2996 0.3358 0.0218  0.0047  -0.0362 171 HIS A CG  
751   N ND1 . HIS A 114 ? 0.4166 0.3621 0.3852 0.0211  0.0024  -0.0499 171 HIS A ND1 
752   C CD2 . HIS A 114 ? 0.3670 0.3299 0.3618 0.0159  -0.0059 -0.0269 171 HIS A CD2 
753   C CE1 . HIS A 114 ? 0.3741 0.3209 0.3316 0.0141  -0.0112 -0.0475 171 HIS A CE1 
754   N NE2 . HIS A 114 ? 0.4046 0.3625 0.3796 0.0120  -0.0153 -0.0331 171 HIS A NE2 
755   N N   . LEU A 115 ? 0.3388 0.3304 0.3498 0.0207  0.0233  -0.0080 172 LEU A N   
756   C CA  . LEU A 115 ? 0.3465 0.3403 0.3464 0.0150  0.0213  0.0019  172 LEU A CA  
757   C C   . LEU A 115 ? 0.3439 0.3456 0.3354 0.0145  0.0345  0.0067  172 LEU A C   
758   O O   . LEU A 115 ? 0.3314 0.3295 0.3001 0.0126  0.0357  0.0110  172 LEU A O   
759   C CB  . LEU A 115 ? 0.3456 0.3416 0.3635 0.0105  0.0149  0.0104  172 LEU A CB  
760   C CG  . LEU A 115 ? 0.3927 0.3823 0.4174 0.0106  0.0038  0.0088  172 LEU A CG  
761   C CD1 . LEU A 115 ? 0.3102 0.3026 0.3505 0.0073  0.0003  0.0158  172 LEU A CD1 
762   C CD2 . LEU A 115 ? 0.3247 0.3082 0.3332 0.0098  -0.0035 0.0092  172 LEU A CD2 
763   N N   . LEU A 116 ? 0.3454 0.3595 0.3569 0.0161  0.0446  0.0079  173 LEU A N   
764   C CA  . LEU A 116 ? 0.3369 0.3621 0.3453 0.0148  0.0594  0.0137  173 LEU A CA  
765   C C   . LEU A 116 ? 0.3570 0.3766 0.3339 0.0202  0.0686  0.0068  173 LEU A C   
766   O O   . LEU A 116 ? 0.3736 0.3955 0.3327 0.0173  0.0770  0.0143  173 LEU A O   
767   C CB  . LEU A 116 ? 0.3187 0.3631 0.3597 0.0173  0.0686  0.0157  173 LEU A CB  
768   C CG  . LEU A 116 ? 0.3351 0.3893 0.4050 0.0099  0.0593  0.0242  173 LEU A CG  
769   C CD1 . LEU A 116 ? 0.2875 0.3612 0.3919 0.0161  0.0635  0.0247  173 LEU A CD1 
770   C CD2 . LEU A 116 ? 0.2956 0.3547 0.3660 -0.0023 0.0612  0.0354  173 LEU A CD2 
771   N N   . ASP A 117 ? 0.3823 0.3924 0.3494 0.0273  0.0669  -0.0073 174 ASP A N   
772   C CA  . ASP A 117 ? 0.4052 0.4072 0.3362 0.0316  0.0741  -0.0166 174 ASP A CA  
773   C C   . ASP A 117 ? 0.4166 0.4098 0.3161 0.0262  0.0623  -0.0126 174 ASP A C   
774   O O   . ASP A 117 ? 0.5124 0.5023 0.3772 0.0278  0.0681  -0.0152 174 ASP A O   
775   C CB  . ASP A 117 ? 0.4684 0.4571 0.3950 0.0389  0.0732  -0.0350 174 ASP A CB  
776   C CG  . ASP A 117 ? 0.5231 0.5193 0.4710 0.0488  0.0910  -0.0398 174 ASP A CG  
777   O OD1 . ASP A 117 ? 0.4841 0.5007 0.4533 0.0489  0.1030  -0.0279 174 ASP A OD1 
778   O OD2 . ASP A 117 ? 0.5500 0.5316 0.4959 0.0563  0.0929  -0.0550 174 ASP A OD2 
779   N N   . LEU A 118 ? 0.4062 0.3965 0.3164 0.0210  0.0465  -0.0057 175 LEU A N   
780   C CA  . LEU A 118 ? 0.4636 0.4486 0.3505 0.0178  0.0351  0.0011  175 LEU A CA  
781   C C   . LEU A 118 ? 0.4059 0.3942 0.2888 0.0144  0.0411  0.0185  175 LEU A C   
782   O O   . LEU A 118 ? 0.4300 0.4139 0.2926 0.0138  0.0336  0.0268  175 LEU A O   
783   C CB  . LEU A 118 ? 0.4025 0.3837 0.3048 0.0155  0.0174  0.0011  175 LEU A CB  
784   C CG  . LEU A 118 ? 0.3914 0.3661 0.2921 0.0161  0.0075  -0.0140 175 LEU A CG  
785   C CD1 . LEU A 118 ? 0.3607 0.3356 0.2872 0.0133  -0.0051 -0.0111 175 LEU A CD1 
786   C CD2 . LEU A 118 ? 0.4220 0.3926 0.2872 0.0152  -0.0004 -0.0200 175 LEU A CD2 
787   N N   . GLY A 119 ? 0.3928 0.3886 0.2963 0.0117  0.0533  0.0251  176 GLY A N   
788   C CA  . GLY A 119 ? 0.3964 0.3919 0.2995 0.0060  0.0591  0.0413  176 GLY A CA  
789   C C   . GLY A 119 ? 0.3911 0.3839 0.3216 -0.0001 0.0535  0.0476  176 GLY A C   
790   O O   . GLY A 119 ? 0.3823 0.3724 0.3164 -0.0068 0.0595  0.0594  176 GLY A O   
791   N N   . HIS A 120 ? 0.3657 0.3574 0.3136 0.0011  0.0426  0.0400  177 HIS A N   
792   C CA  . HIS A 120 ? 0.3285 0.3163 0.2965 -0.0046 0.0374  0.0442  177 HIS A CA  
793   C C   . HIS A 120 ? 0.3355 0.3352 0.3258 -0.0114 0.0456  0.0467  177 HIS A C   
794   O O   . HIS A 120 ? 0.3403 0.3549 0.3436 -0.0084 0.0517  0.0416  177 HIS A O   
795   C CB  . HIS A 120 ? 0.3089 0.2951 0.2884 -0.0014 0.0259  0.0364  177 HIS A CB  
796   C CG  . HIS A 120 ? 0.3750 0.3535 0.3407 0.0033  0.0163  0.0358  177 HIS A CG  
797   N ND1 . HIS A 120 ? 0.3138 0.2822 0.2754 0.0035  0.0117  0.0437  177 HIS A ND1 
798   C CD2 . HIS A 120 ? 0.3636 0.3437 0.3209 0.0077  0.0101  0.0283  177 HIS A CD2 
799   C CE1 . HIS A 120 ? 0.3165 0.2853 0.2712 0.0085  0.0029  0.0429  177 HIS A CE1 
800   N NE2 . HIS A 120 ? 0.3792 0.3550 0.3306 0.0097  0.0007  0.0333  177 HIS A NE2 
801   N N   . ARG A 121 ? 0.3569 0.3500 0.3533 -0.0206 0.0454  0.0547  178 ARG A N   
802   C CA  . ARG A 121 ? 0.3441 0.3500 0.3644 -0.0304 0.0497  0.0580  178 ARG A CA  
803   C C   . ARG A 121 ? 0.3642 0.3624 0.3957 -0.0384 0.0390  0.0569  178 ARG A C   
804   O O   . ARG A 121 ? 0.3364 0.3495 0.3904 -0.0461 0.0374  0.0574  178 ARG A O   
805   C CB  . ARG A 121 ? 0.3506 0.3568 0.3673 -0.0387 0.0618  0.0693  178 ARG A CB  
806   C CG  . ARG A 121 ? 0.3705 0.3856 0.3720 -0.0315 0.0751  0.0714  178 ARG A CG  
807   C CD  . ARG A 121 ? 0.3497 0.3908 0.3717 -0.0269 0.0840  0.0658  178 ARG A CD  
808   N NE  . ARG A 121 ? 0.3714 0.4181 0.3734 -0.0187 0.0986  0.0652  178 ARG A NE  
809   C CZ  . ARG A 121 ? 0.3763 0.4198 0.3606 -0.0068 0.0979  0.0534  178 ARG A CZ  
810   N NH1 . ARG A 121 ? 0.3671 0.4032 0.3551 -0.0018 0.0838  0.0428  178 ARG A NH1 
811   N NH2 . ARG A 121 ? 0.4035 0.4500 0.3641 -0.0005 0.1120  0.0520  178 ARG A NH2 
812   N N   . ARG A 122 ? 0.3810 0.3578 0.3972 -0.0365 0.0318  0.0557  179 ARG A N   
813   C CA  . ARG A 122 ? 0.3356 0.3012 0.3550 -0.0423 0.0230  0.0526  179 ARG A CA  
814   C C   . ARG A 122 ? 0.3970 0.3638 0.4148 -0.0321 0.0156  0.0459  179 ARG A C   
815   O O   . ARG A 122 ? 0.4819 0.4354 0.4861 -0.0249 0.0139  0.0457  179 ARG A O   
816   C CB  . ARG A 122 ? 0.3507 0.2882 0.3538 -0.0468 0.0242  0.0567  179 ARG A CB  
817   C CG  . ARG A 122 ? 0.4099 0.3424 0.4168 -0.0605 0.0309  0.0642  179 ARG A CG  
818   C CD  . ARG A 122 ? 0.4093 0.3158 0.3971 -0.0587 0.0376  0.0731  179 ARG A CD  
819   N NE  . ARG A 122 ? 0.4879 0.3679 0.4613 -0.0518 0.0332  0.0702  179 ARG A NE  
820   C CZ  . ARG A 122 ? 0.4914 0.3586 0.4504 -0.0394 0.0352  0.0762  179 ARG A CZ  
821   N NH1 . ARG A 122 ? 0.4259 0.3019 0.3778 -0.0339 0.0398  0.0852  179 ARG A NH1 
822   N NH2 . ARG A 122 ? 0.4770 0.3237 0.4282 -0.0318 0.0326  0.0734  179 ARG A NH2 
823   N N   . ILE A 123 ? 0.3807 0.3647 0.4152 -0.0314 0.0115  0.0422  180 ILE A N   
824   C CA  . ILE A 123 ? 0.3100 0.2972 0.3468 -0.0224 0.0060  0.0374  180 ILE A CA  
825   C C   . ILE A 123 ? 0.3386 0.3257 0.3808 -0.0267 -0.0023 0.0364  180 ILE A C   
826   O O   . ILE A 123 ? 0.3358 0.3383 0.3943 -0.0310 -0.0057 0.0377  180 ILE A O   
827   C CB  . ILE A 123 ? 0.3206 0.3244 0.3702 -0.0158 0.0092  0.0348  180 ILE A CB  
828   C CG1 . ILE A 123 ? 0.3475 0.3511 0.3855 -0.0123 0.0181  0.0348  180 ILE A CG1 
829   C CG2 . ILE A 123 ? 0.3244 0.3270 0.3774 -0.0085 0.0031  0.0305  180 ILE A CG2 
830   C CD1 . ILE A 123 ? 0.3711 0.3889 0.4193 -0.0061 0.0251  0.0307  180 ILE A CD1 
831   N N   . ALA A 124 ? 0.3830 0.3545 0.4116 -0.0246 -0.0052 0.0350  181 ALA A N   
832   C CA  . ALA A 124 ? 0.3926 0.3618 0.4191 -0.0283 -0.0119 0.0338  181 ALA A CA  
833   C C   . ALA A 124 ? 0.3378 0.3205 0.3767 -0.0223 -0.0163 0.0346  181 ALA A C   
834   O O   . ALA A 124 ? 0.3763 0.3630 0.4216 -0.0145 -0.0141 0.0341  181 ALA A O   
835   C CB  . ALA A 124 ? 0.4070 0.3547 0.4138 -0.0261 -0.0100 0.0320  181 ALA A CB  
836   N N   . LEU A 125 ? 0.3676 0.3557 0.4085 -0.0267 -0.0235 0.0363  182 LEU A N   
837   C CA  . LEU A 125 ? 0.3358 0.3337 0.3871 -0.0211 -0.0280 0.0398  182 LEU A CA  
838   C C   . LEU A 125 ? 0.3559 0.3445 0.3898 -0.0227 -0.0317 0.0409  182 LEU A C   
839   O O   . LEU A 125 ? 0.3258 0.3091 0.3454 -0.0311 -0.0361 0.0392  182 LEU A O   
840   C CB  . LEU A 125 ? 0.3302 0.3489 0.4034 -0.0226 -0.0334 0.0443  182 LEU A CB  
841   C CG  . LEU A 125 ? 0.3448 0.3717 0.4289 -0.0167 -0.0392 0.0507  182 LEU A CG  
842   C CD1 . LEU A 125 ? 0.3619 0.3823 0.4525 -0.0067 -0.0334 0.0494  182 LEU A CD1 
843   C CD2 . LEU A 125 ? 0.3346 0.3840 0.4433 -0.0167 -0.0452 0.0573  182 LEU A CD2 
844   N N   . ILE A 126 ? 0.3329 0.3189 0.3669 -0.0155 -0.0296 0.0435  183 ILE A N   
845   C CA  . ILE A 126 ? 0.3847 0.3660 0.4043 -0.0157 -0.0314 0.0472  183 ILE A CA  
846   C C   . ILE A 126 ? 0.3565 0.3502 0.3918 -0.0126 -0.0372 0.0558  183 ILE A C   
847   O O   . ILE A 126 ? 0.3463 0.3421 0.3984 -0.0064 -0.0345 0.0580  183 ILE A O   
848   C CB  . ILE A 126 ? 0.3893 0.3593 0.3992 -0.0102 -0.0227 0.0464  183 ILE A CB  
849   C CG1 . ILE A 126 ? 0.3542 0.3102 0.3500 -0.0110 -0.0168 0.0396  183 ILE A CG1 
850   C CG2 . ILE A 126 ? 0.3480 0.3151 0.3428 -0.0096 -0.0217 0.0516  183 ILE A CG2 
851   C CD1 . ILE A 126 ? 0.3551 0.3059 0.3518 -0.0030 -0.0083 0.0403  183 ILE A CD1 
852   N N   . THR A 127 ? 0.4027 0.4036 0.4328 -0.0171 -0.0460 0.0608  184 THR A N   
853   C CA  . THR A 127 ? 0.4812 0.4951 0.5292 -0.0130 -0.0526 0.0713  184 THR A CA  
854   C C   . THR A 127 ? 0.4479 0.4571 0.4806 -0.0115 -0.0535 0.0803  184 THR A C   
855   O O   . THR A 127 ? 0.4375 0.4358 0.4436 -0.0143 -0.0492 0.0774  184 THR A O   
856   C CB  . THR A 127 ? 0.4855 0.5171 0.5442 -0.0181 -0.0637 0.0747  184 THR A CB  
857   O OG1 . THR A 127 ? 0.6133 0.6582 0.6969 -0.0104 -0.0684 0.0859  184 THR A OG1 
858   C CG2 . THR A 127 ? 0.5697 0.6008 0.6017 -0.0280 -0.0733 0.0753  184 THR A CG2 
859   N N   . GLY A 128 ? 0.4005 0.4166 0.4502 -0.0060 -0.0573 0.0920  185 GLY A N   
860   C CA  . GLY A 128 ? 0.4657 0.4792 0.5018 -0.0049 -0.0587 0.1042  185 GLY A CA  
861   C C   . GLY A 128 ? 0.5086 0.5317 0.5261 -0.0104 -0.0714 0.1106  185 GLY A C   
862   O O   . GLY A 128 ? 0.5546 0.5876 0.5729 -0.0164 -0.0802 0.1051  185 GLY A O   
863   N N   . PRO A 129 ? 0.4850 0.5064 0.4850 -0.0095 -0.0732 0.1233  186 PRO A N   
864   C CA  . PRO A 129 ? 0.5889 0.6206 0.5672 -0.0150 -0.0879 0.1309  186 PRO A CA  
865   C C   . PRO A 129 ? 0.5800 0.6328 0.5897 -0.0120 -0.1024 0.1414  186 PRO A C   
866   O O   . PRO A 129 ? 0.4833 0.5386 0.5246 -0.0022 -0.0997 0.1509  186 PRO A O   
867   C CB  . PRO A 129 ? 0.5841 0.6086 0.5385 -0.0124 -0.0836 0.1449  186 PRO A CB  
868   C CG  . PRO A 129 ? 0.5382 0.5541 0.5181 -0.0046 -0.0698 0.1496  186 PRO A CG  
869   C CD  . PRO A 129 ? 0.4872 0.4983 0.4861 -0.0045 -0.0621 0.1322  186 PRO A CD  
870   N N   . GLN A 130 ? 0.5676 0.6355 0.5701 -0.0208 -0.1175 0.1392  187 GLN A N   
871   C CA  . GLN A 130 ? 0.5527 0.6464 0.5918 -0.0182 -0.1305 0.1479  187 GLN A CA  
872   C C   . GLN A 130 ? 0.6215 0.7280 0.6725 -0.0093 -0.1409 0.1715  187 GLN A C   
873   O O   . GLN A 130 ? 0.5607 0.6876 0.6506 -0.0018 -0.1478 0.1814  187 GLN A O   
874   C CB  . GLN A 130 ? 0.5041 0.6137 0.5355 -0.0326 -0.1456 0.1406  187 GLN A CB  
875   C CG  . GLN A 130 ? 0.6233 0.7211 0.6499 -0.0415 -0.1364 0.1195  187 GLN A CG  
876   C CD  . GLN A 130 ? 0.6710 0.7702 0.7353 -0.0331 -0.1225 0.1142  187 GLN A CD  
877   O OE1 . GLN A 130 ? 0.5913 0.6998 0.6877 -0.0205 -0.1193 0.1239  187 GLN A OE1 
878   N NE2 . GLN A 130 ? 0.6619 0.7489 0.7191 -0.0400 -0.1137 0.0985  187 GLN A NE2 
879   N N   . ASP A 131 ? 0.5876 0.6830 0.6072 -0.0088 -0.1410 0.1822  188 ASP A N   
880   C CA  . ASP A 131 ? 0.5670 0.6716 0.5988 0.0009  -0.1495 0.2075  188 ASP A CA  
881   C C   . ASP A 131 ? 0.5430 0.6367 0.6130 0.0153  -0.1362 0.2144  188 ASP A C   
882   O O   . ASP A 131 ? 0.5934 0.6920 0.6824 0.0256  -0.1419 0.2358  188 ASP A O   
883   C CB  . ASP A 131 ? 0.6311 0.7257 0.6158 -0.0028 -0.1512 0.2185  188 ASP A CB  
884   C CG  . ASP A 131 ? 0.7625 0.8301 0.7283 -0.0022 -0.1291 0.2108  188 ASP A CG  
885   O OD1 . ASP A 131 ? 0.6593 0.7167 0.6342 -0.0041 -0.1164 0.1911  188 ASP A OD1 
886   O OD2 . ASP A 131 ? 0.7934 0.8522 0.7367 0.0000  -0.1243 0.2260  188 ASP A OD2 
887   N N   . TRP A 132 ? 0.5041 0.5813 0.5844 0.0160  -0.1195 0.1971  189 TRP A N   
888   C CA  . TRP A 132 ? 0.5153 0.5806 0.6311 0.0276  -0.1084 0.1988  189 TRP A CA  
889   C C   . TRP A 132 ? 0.5045 0.5852 0.6559 0.0329  -0.1100 0.1908  189 TRP A C   
890   O O   . TRP A 132 ? 0.4710 0.5582 0.6183 0.0253  -0.1085 0.1739  189 TRP A O   
891   C CB  . TRP A 132 ? 0.5592 0.6005 0.6664 0.0247  -0.0911 0.1849  189 TRP A CB  
892   C CG  . TRP A 132 ? 0.5702 0.5977 0.6512 0.0214  -0.0852 0.1948  189 TRP A CG  
893   C CD1 . TRP A 132 ? 0.5925 0.6234 0.6347 0.0144  -0.0889 0.1997  189 TRP A CD1 
894   C CD2 . TRP A 132 ? 0.5580 0.5661 0.6496 0.0242  -0.0732 0.2007  189 TRP A CD2 
895   N NE1 . TRP A 132 ? 0.6314 0.6484 0.6600 0.0141  -0.0781 0.2097  189 TRP A NE1 
896   C CE2 . TRP A 132 ? 0.6256 0.6295 0.6866 0.0191  -0.0690 0.2112  189 TRP A CE2 
897   C CE3 . TRP A 132 ? 0.5932 0.5863 0.7163 0.0295  -0.0656 0.1976  189 TRP A CE3 
898   C CZ2 . TRP A 132 ? 0.6189 0.6075 0.6847 0.0186  -0.0571 0.2208  189 TRP A CZ2 
899   C CZ3 . TRP A 132 ? 0.6242 0.5993 0.7507 0.0276  -0.0561 0.2055  189 TRP A CZ3 
900   C CH2 . TRP A 132 ? 0.6195 0.5943 0.7200 0.0219  -0.0518 0.2180  189 TRP A CH2 
901   N N   . LEU A 133 ? 0.5103 0.5963 0.6968 0.0465  -0.1119 0.2042  190 LEU A N   
902   C CA  . LEU A 133 ? 0.4612 0.5640 0.6839 0.0539  -0.1107 0.1980  190 LEU A CA  
903   C C   . LEU A 133 ? 0.4507 0.5365 0.6779 0.0537  -0.0937 0.1754  190 LEU A C   
904   O O   . LEU A 133 ? 0.4115 0.5120 0.6510 0.0522  -0.0911 0.1639  190 LEU A O   
905   C CB  . LEU A 133 ? 0.4749 0.5835 0.7351 0.0717  -0.1133 0.2172  190 LEU A CB  
906   C CG  . LEU A 133 ? 0.5311 0.6635 0.8337 0.0827  -0.1118 0.2157  190 LEU A CG  
907   C CD1 . LEU A 133 ? 0.4328 0.6026 0.7364 0.0714  -0.1255 0.2147  190 LEU A CD1 
908   C CD2 . LEU A 133 ? 0.5705 0.7014 0.8962 0.0980  -0.1094 0.2282  190 LEU A CD2 
909   N N   . GLU A 134 ? 0.4411 0.4974 0.6582 0.0541  -0.0826 0.1698  191 GLU A N   
910   C CA  . GLU A 134 ? 0.5082 0.5488 0.7254 0.0527  -0.0690 0.1487  191 GLU A CA  
911   C C   . GLU A 134 ? 0.5166 0.5662 0.7121 0.0403  -0.0689 0.1339  191 GLU A C   
912   O O   . GLU A 134 ? 0.4583 0.5096 0.6605 0.0404  -0.0615 0.1195  191 GLU A O   
913   C CB  . GLU A 134 ? 0.5524 0.5635 0.7603 0.0511  -0.0609 0.1465  191 GLU A CB  
914   C CG  . GLU A 134 ? 0.6264 0.6212 0.8540 0.0615  -0.0601 0.1615  191 GLU A CG  
915   C CD  . GLU A 134 ? 0.7521 0.7406 0.9631 0.0565  -0.0645 0.1798  191 GLU A CD  
916   O OE1 . GLU A 134 ? 0.7993 0.8067 0.9991 0.0554  -0.0752 0.1941  191 GLU A OE1 
917   O OE2 . GLU A 134 ? 0.7952 0.7609 1.0038 0.0530  -0.0575 0.1802  191 GLU A OE2 
918   N N   . ALA A 135 ? 0.4768 0.5300 0.6442 0.0300  -0.0760 0.1374  192 ALA A N   
919   C CA  . ALA A 135 ? 0.4336 0.4900 0.5793 0.0187  -0.0753 0.1235  192 ALA A CA  
920   C C   . ALA A 135 ? 0.3795 0.4591 0.5406 0.0162  -0.0810 0.1207  192 ALA A C   
921   O O   . ALA A 135 ? 0.4408 0.5201 0.5996 0.0112  -0.0748 0.1073  192 ALA A O   
922   C CB  . ALA A 135 ? 0.4237 0.4762 0.5345 0.0096  -0.0806 0.1273  192 ALA A CB  
923   N N   . ARG A 136 ? 0.3922 0.4937 0.5713 0.0195  -0.0929 0.1349  193 ARG A N   
924   C CA  . ARG A 136 ? 0.3530 0.4821 0.5544 0.0166  -0.0987 0.1346  193 ARG A CA  
925   C C   . ARG A 136 ? 0.3364 0.4686 0.5694 0.0275  -0.0850 0.1283  193 ARG A C   
926   O O   . ARG A 136 ? 0.3161 0.4599 0.5568 0.0222  -0.0803 0.1195  193 ARG A O   
927   C CB  . ARG A 136 ? 0.3391 0.4950 0.5560 0.0182  -0.1164 0.1536  193 ARG A CB  
928   C CG  . ARG A 136 ? 0.4095 0.5640 0.5897 0.0064  -0.1314 0.1593  193 ARG A CG  
929   C CD  . ARG A 136 ? 0.5084 0.6974 0.7024 0.0018  -0.1529 0.1739  193 ARG A CD  
930   N NE  . ARG A 136 ? 0.4753 0.6771 0.6970 0.0177  -0.1589 0.1957  193 ARG A NE  
931   C CZ  . ARG A 136 ? 0.5270 0.7281 0.7304 0.0194  -0.1713 0.2127  193 ARG A CZ  
932   N NH1 . ARG A 136 ? 0.5683 0.7579 0.7233 0.0060  -0.1786 0.2095  193 ARG A NH1 
933   N NH2 . ARG A 136 ? 0.5628 0.7717 0.7937 0.0353  -0.1736 0.2318  193 ARG A NH2 
934   N N   . GLU A 137 ? 0.3229 0.4423 0.5722 0.0424  -0.0773 0.1324  194 GLU A N   
935   C CA  . GLU A 137 ? 0.3180 0.4355 0.5920 0.0542  -0.0625 0.1242  194 GLU A CA  
936   C C   . GLU A 137 ? 0.3172 0.4171 0.5702 0.0477  -0.0502 0.1046  194 GLU A C   
937   O O   . GLU A 137 ? 0.3396 0.4492 0.6041 0.0497  -0.0407 0.0965  194 GLU A O   
938   C CB  . GLU A 137 ? 0.3162 0.4152 0.6063 0.0703  -0.0571 0.1306  194 GLU A CB  
939   C CG  . GLU A 137 ? 0.3574 0.4757 0.6756 0.0811  -0.0677 0.1527  194 GLU A CG  
940   C CD  . GLU A 137 ? 0.3803 0.4739 0.7133 0.0972  -0.0619 0.1604  194 GLU A CD  
941   O OE1 . GLU A 137 ? 0.4644 0.5243 0.7800 0.0955  -0.0533 0.1498  194 GLU A OE1 
942   O OE2 . GLU A 137 ? 0.4176 0.5252 0.7812 0.1112  -0.0665 0.1778  194 GLU A OE2 
943   N N   . ARG A 138 ? 0.3070 0.3833 0.5303 0.0406  -0.0499 0.0984  195 ARG A N   
944   C CA  . ARG A 138 ? 0.3131 0.3752 0.5164 0.0345  -0.0408 0.0823  195 ARG A CA  
945   C C   . ARG A 138 ? 0.3421 0.4184 0.5355 0.0230  -0.0428 0.0782  195 ARG A C   
946   O O   . ARG A 138 ? 0.2873 0.3608 0.4754 0.0211  -0.0338 0.0678  195 ARG A O   
947   C CB  . ARG A 138 ? 0.2982 0.3372 0.4776 0.0298  -0.0411 0.0795  195 ARG A CB  
948   C CG  . ARG A 138 ? 0.3633 0.3827 0.5516 0.0379  -0.0369 0.0802  195 ARG A CG  
949   C CD  . ARG A 138 ? 0.4023 0.4054 0.5727 0.0314  -0.0383 0.0817  195 ARG A CD  
950   N NE  . ARG A 138 ? 0.3491 0.3358 0.5316 0.0367  -0.0375 0.0886  195 ARG A NE  
951   C CZ  . ARG A 138 ? 0.3629 0.3384 0.5375 0.0318  -0.0384 0.0954  195 ARG A CZ  
952   N NH1 . ARG A 138 ? 0.3704 0.3503 0.5246 0.0234  -0.0390 0.0957  195 ARG A NH1 
953   N NH2 . ARG A 138 ? 0.2909 0.2496 0.4795 0.0357  -0.0372 0.1023  195 ARG A NH2 
954   N N   . LEU A 139 ? 0.3501 0.4398 0.5388 0.0145  -0.0550 0.0864  196 LEU A N   
955   C CA  . LEU A 139 ? 0.3344 0.4362 0.5173 0.0021  -0.0579 0.0827  196 LEU A CA  
956   C C   . LEU A 139 ? 0.3472 0.4724 0.5611 0.0053  -0.0523 0.0837  196 LEU A C   
957   O O   . LEU A 139 ? 0.3370 0.4630 0.5475 -0.0007 -0.0443 0.0763  196 LEU A O   
958   C CB  . LEU A 139 ? 0.3251 0.4361 0.4966 -0.0084 -0.0740 0.0903  196 LEU A CB  
959   C CG  . LEU A 139 ? 0.4033 0.5289 0.5746 -0.0235 -0.0805 0.0878  196 LEU A CG  
960   C CD1 . LEU A 139 ? 0.4953 0.6061 0.6302 -0.0363 -0.0900 0.0842  196 LEU A CD1 
961   C CD2 . LEU A 139 ? 0.4796 0.6410 0.6866 -0.0238 -0.0907 0.0996  196 LEU A CD2 
962   N N   . GLN A 140 ? 0.2853 0.4303 0.5309 0.0159  -0.0549 0.0943  197 GLN A N   
963   C CA  . GLN A 140 ? 0.2676 0.4407 0.5476 0.0198  -0.0485 0.0974  197 GLN A CA  
964   C C   . GLN A 140 ? 0.3395 0.5010 0.6212 0.0299  -0.0283 0.0863  197 GLN A C   
965   O O   . GLN A 140 ? 0.3072 0.4850 0.6022 0.0280  -0.0184 0.0841  197 GLN A O   
966   C CB  . GLN A 140 ? 0.2503 0.4490 0.5670 0.0313  -0.0562 0.1133  197 GLN A CB  
967   C CG  . GLN A 140 ? 0.3017 0.5207 0.6195 0.0203  -0.0784 0.1261  197 GLN A CG  
968   C CD  . GLN A 140 ? 0.2874 0.5312 0.6120 0.0021  -0.0857 0.1257  197 GLN A CD  
969   O OE1 . GLN A 140 ? 0.2427 0.4928 0.5777 -0.0007 -0.0726 0.1189  197 GLN A OE1 
970   N NE2 . GLN A 140 ? 0.3548 0.6125 0.6726 -0.0112 -0.1068 0.1333  197 GLN A NE2 
971   N N   . GLY A 141 ? 0.3216 0.4549 0.5891 0.0395  -0.0220 0.0793  198 GLY A N   
972   C CA  . GLY A 141 ? 0.2758 0.3948 0.5373 0.0474  -0.0048 0.0664  198 GLY A CA  
973   C C   . GLY A 141 ? 0.3331 0.4435 0.5668 0.0353  -0.0003 0.0569  198 GLY A C   
974   O O   . GLY A 141 ? 0.2814 0.3945 0.5140 0.0378  0.0134  0.0504  198 GLY A O   
975   N N   . TRP A 142 ? 0.2882 0.3875 0.4982 0.0232  -0.0107 0.0569  199 TRP A N   
976   C CA  . TRP A 142 ? 0.3062 0.3971 0.4922 0.0123  -0.0076 0.0507  199 TRP A CA  
977   C C   . TRP A 142 ? 0.3083 0.4220 0.5082 0.0032  -0.0059 0.0555  199 TRP A C   
978   O O   . TRP A 142 ? 0.2617 0.3751 0.4553 0.0007  0.0052  0.0517  199 TRP A O   
979   C CB  . TRP A 142 ? 0.3564 0.4298 0.5173 0.0039  -0.0178 0.0503  199 TRP A CB  
980   C CG  . TRP A 142 ? 0.3211 0.3859 0.4606 -0.0073 -0.0171 0.0468  199 TRP A CG  
981   C CD1 . TRP A 142 ? 0.3510 0.3997 0.4706 -0.0071 -0.0099 0.0402  199 TRP A CD1 
982   C CD2 . TRP A 142 ? 0.3190 0.3879 0.4535 -0.0204 -0.0248 0.0500  199 TRP A CD2 
983   N NE1 . TRP A 142 ? 0.2928 0.3345 0.3975 -0.0175 -0.0110 0.0404  199 TRP A NE1 
984   C CE2 . TRP A 142 ? 0.2924 0.3441 0.4050 -0.0265 -0.0197 0.0451  199 TRP A CE2 
985   C CE3 . TRP A 142 ? 0.3876 0.4722 0.5333 -0.0280 -0.0364 0.0565  199 TRP A CE3 
986   C CZ2 . TRP A 142 ? 0.3703 0.4155 0.4717 -0.0397 -0.0243 0.0452  199 TRP A CZ2 
987   C CZ3 . TRP A 142 ? 0.4201 0.5002 0.5526 -0.0432 -0.0427 0.0553  199 TRP A CZ3 
988   C CH2 . TRP A 142 ? 0.4167 0.4751 0.5273 -0.0488 -0.0357 0.0490  199 TRP A CH2 
989   N N   . ARG A 143 ? 0.3131 0.4480 0.5328 -0.0027 -0.0172 0.0651  200 ARG A N   
990   C CA  . ARG A 143 ? 0.2951 0.4544 0.5330 -0.0143 -0.0175 0.0705  200 ARG A CA  
991   C C   . ARG A 143 ? 0.2974 0.4782 0.5632 -0.0051 -0.0012 0.0725  200 ARG A C   
992   O O   . ARG A 143 ? 0.3495 0.5385 0.6176 -0.0130 0.0082  0.0727  200 ARG A O   
993   C CB  . ARG A 143 ? 0.2693 0.4506 0.5251 -0.0226 -0.0357 0.0806  200 ARG A CB  
994   C CG  . ARG A 143 ? 0.3713 0.5318 0.5951 -0.0328 -0.0505 0.0780  200 ARG A CG  
995   C CD  . ARG A 143 ? 0.5242 0.6977 0.7492 -0.0526 -0.0651 0.0812  200 ARG A CD  
996   N NE  . ARG A 143 ? 0.5419 0.7380 0.7822 -0.0535 -0.0830 0.0915  200 ARG A NE  
997   C CZ  . ARG A 143 ? 0.5761 0.8021 0.8392 -0.0668 -0.0966 0.0990  200 ARG A CZ  
998   N NH1 . ARG A 143 ? 0.5723 0.8075 0.8463 -0.0819 -0.0934 0.0970  200 ARG A NH1 
999   N NH2 . ARG A 143 ? 0.3856 0.6339 0.6621 -0.0657 -0.1145 0.1101  200 ARG A NH2 
1000  N N   . GLU A 144 ? 0.2436 0.4323 0.5303 0.0123  0.0040  0.0744  201 GLU A N   
1001  C CA  . GLU A 144 ? 0.3060 0.5164 0.6208 0.0234  0.0217  0.0761  201 GLU A CA  
1002  C C   . GLU A 144 ? 0.3169 0.5074 0.6051 0.0271  0.0403  0.0644  201 GLU A C   
1003  O O   . GLU A 144 ? 0.3434 0.5516 0.6448 0.0292  0.0568  0.0659  201 GLU A O   
1004  C CB  . GLU A 144 ? 0.3014 0.5195 0.6435 0.0432  0.0238  0.0802  201 GLU A CB  
1005  C CG  . GLU A 144 ? 0.4174 0.6794 0.8093 0.0459  0.0195  0.0960  201 GLU A CG  
1006  C CD  . GLU A 144 ? 0.3622 0.6542 0.7786 0.0434  0.0359  0.0992  201 GLU A CD  
1007  O OE1 . GLU A 144 ? 0.3700 0.6516 0.7768 0.0540  0.0582  0.0900  201 GLU A OE1 
1008  O OE2 . GLU A 144 ? 0.3725 0.6985 0.8165 0.0298  0.0264  0.1109  201 GLU A OE2 
1009  N N   . ALA A 145 ? 0.3376 0.4938 0.5889 0.0278  0.0381  0.0538  202 ALA A N   
1010  C CA  . ALA A 145 ? 0.3297 0.4676 0.5517 0.0299  0.0521  0.0434  202 ALA A CA  
1011  C C   . ALA A 145 ? 0.3212 0.4631 0.5309 0.0147  0.0545  0.0473  202 ALA A C   
1012  O O   . ALA A 145 ? 0.3135 0.4584 0.5149 0.0160  0.0704  0.0457  202 ALA A O   
1013  C CB  . ALA A 145 ? 0.2970 0.4013 0.4870 0.0327  0.0456  0.0329  202 ALA A CB  
1014  N N   . LEU A 146 ? 0.3304 0.4707 0.5372 0.0001  0.0397  0.0525  203 LEU A N   
1015  C CA  . LEU A 146 ? 0.3189 0.4580 0.5153 -0.0152 0.0416  0.0564  203 LEU A CA  
1016  C C   . LEU A 146 ? 0.3565 0.5292 0.5873 -0.0218 0.0492  0.0665  203 LEU A C   
1017  O O   . LEU A 146 ? 0.3685 0.5440 0.5947 -0.0287 0.0614  0.0701  203 LEU A O   
1018  C CB  . LEU A 146 ? 0.3541 0.4769 0.5354 -0.0281 0.0245  0.0568  203 LEU A CB  
1019  C CG  . LEU A 146 ? 0.3169 0.4102 0.4681 -0.0229 0.0174  0.0491  203 LEU A CG  
1020  C CD1 . LEU A 146 ? 0.2490 0.3323 0.3918 -0.0336 0.0024  0.0502  203 LEU A CD1 
1021  C CD2 . LEU A 146 ? 0.3244 0.3971 0.4465 -0.0213 0.0261  0.0449  203 LEU A CD2 
1022  N N   . ALA A 147 ? 0.3462 0.5466 0.6137 -0.0199 0.0422  0.0731  204 ALA A N   
1023  C CA  . ALA A 147 ? 0.2496 0.4886 0.5576 -0.0262 0.0484  0.0844  204 ALA A CA  
1024  C C   . ALA A 147 ? 0.2771 0.5300 0.5956 -0.0126 0.0740  0.0845  204 ALA A C   
1025  O O   . ALA A 147 ? 0.3377 0.6120 0.6731 -0.0210 0.0866  0.0926  204 ALA A O   
1026  C CB  . ALA A 147 ? 0.2404 0.5085 0.5867 -0.0249 0.0332  0.0927  204 ALA A CB  
1027  N N   . GLU A 148 ? 0.2633 0.5027 0.5704 0.0077  0.0830  0.0753  205 GLU A N   
1028  C CA  . GLU A 148 ? 0.2804 0.5264 0.5875 0.0215  0.1089  0.0720  205 GLU A CA  
1029  C C   . GLU A 148 ? 0.3225 0.5501 0.5912 0.0133  0.1202  0.0691  205 GLU A C   
1030  O O   . GLU A 148 ? 0.4047 0.6481 0.6781 0.0155  0.1417  0.0731  205 GLU A O   
1031  C CB  . GLU A 148 ? 0.3432 0.5696 0.6389 0.0431  0.1142  0.0595  205 GLU A CB  
1032  C CG  . GLU A 148 ? 0.3789 0.5998 0.6577 0.0574  0.1407  0.0506  205 GLU A CG  
1033  C CD  . GLU A 148 ? 0.5542 0.7756 0.8513 0.0804  0.1513  0.0438  205 GLU A CD  
1034  O OE1 . GLU A 148 ? 0.5520 0.7789 0.8769 0.0854  0.1372  0.0485  205 GLU A OE1 
1035  O OE2 . GLU A 148 ? 0.6706 0.8843 0.9518 0.0940  0.1739  0.0338  205 GLU A OE2 
1036  N N   . ALA A 149 ? 0.3586 0.5538 0.5895 0.0047  0.1069  0.0636  206 ALA A N   
1037  C CA  . ALA A 149 ? 0.3556 0.5330 0.5515 -0.0038 0.1140  0.0641  206 ALA A CA  
1038  C C   . ALA A 149 ? 0.3411 0.5314 0.5521 -0.0238 0.1129  0.0776  206 ALA A C   
1039  O O   . ALA A 149 ? 0.3226 0.4965 0.5068 -0.0321 0.1181  0.0811  206 ALA A O   
1040  C CB  . ALA A 149 ? 0.3051 0.4456 0.4605 -0.0041 0.0997  0.0550  206 ALA A CB  
1041  N N   . GLY A 150 ? 0.3218 0.5406 0.5752 -0.0324 0.1054  0.0859  207 GLY A N   
1042  C CA  . GLY A 150 ? 0.3066 0.5361 0.5763 -0.0547 0.1015  0.0974  207 GLY A CA  
1043  C C   . GLY A 150 ? 0.3164 0.5129 0.5591 -0.0694 0.0829  0.0944  207 GLY A C   
1044  O O   . GLY A 150 ? 0.3994 0.5879 0.6382 -0.0867 0.0840  0.1014  207 GLY A O   
1045  N N   . LEU A 151 ? 0.2963 0.4723 0.5211 -0.0628 0.0674  0.0848  208 LEU A N   
1046  C CA  . LEU A 151 ? 0.4195 0.5640 0.6182 -0.0742 0.0523  0.0811  208 LEU A CA  
1047  C C   . LEU A 151 ? 0.3834 0.5363 0.5993 -0.0831 0.0320  0.0803  208 LEU A C   
1048  O O   . LEU A 151 ? 0.3556 0.5267 0.5897 -0.0728 0.0260  0.0793  208 LEU A O   
1049  C CB  . LEU A 151 ? 0.3849 0.4973 0.5450 -0.0609 0.0505  0.0714  208 LEU A CB  
1050  C CG  . LEU A 151 ? 0.3582 0.4589 0.4928 -0.0519 0.0662  0.0711  208 LEU A CG  
1051  C CD1 . LEU A 151 ? 0.3815 0.4604 0.4882 -0.0383 0.0608  0.0610  208 LEU A CD1 
1052  C CD2 . LEU A 151 ? 0.3517 0.4353 0.4702 -0.0648 0.0712  0.0791  208 LEU A CD2 
1053  N N   . PRO A 152 ? 0.4045 0.5427 0.6131 -0.1020 0.0209  0.0808  209 PRO A N   
1054  C CA  . PRO A 152 ? 0.4071 0.5497 0.6230 -0.1114 0.0001  0.0783  209 PRO A CA  
1055  C C   . PRO A 152 ? 0.4609 0.5758 0.6448 -0.1006 -0.0087 0.0686  209 PRO A C   
1056  O O   . PRO A 152 ? 0.4836 0.5671 0.6362 -0.0950 -0.0027 0.0634  209 PRO A O   
1057  C CB  . PRO A 152 ? 0.4724 0.6014 0.6847 -0.1362 -0.0059 0.0797  209 PRO A CB  
1058  C CG  . PRO A 152 ? 0.4891 0.5873 0.6749 -0.1345 0.0096  0.0800  209 PRO A CG  
1059  C CD  . PRO A 152 ? 0.4425 0.5562 0.6331 -0.1155 0.0273  0.0836  209 PRO A CD  
1060  N N   . PRO A 153 ? 0.4325 0.5598 0.6246 -0.0973 -0.0228 0.0678  210 PRO A N   
1061  C CA  . PRO A 153 ? 0.4844 0.5890 0.6492 -0.0860 -0.0287 0.0607  210 PRO A CA  
1062  C C   . PRO A 153 ? 0.4954 0.5686 0.6282 -0.0977 -0.0377 0.0538  210 PRO A C   
1063  O O   . PRO A 153 ? 0.4067 0.4841 0.5419 -0.1141 -0.0508 0.0537  210 PRO A O   
1064  C CB  . PRO A 153 ? 0.4995 0.6309 0.6872 -0.0795 -0.0399 0.0656  210 PRO A CB  
1065  C CG  . PRO A 153 ? 0.5756 0.7463 0.8054 -0.0868 -0.0405 0.0753  210 PRO A CG  
1066  C CD  . PRO A 153 ? 0.4754 0.6399 0.7034 -0.1043 -0.0347 0.0753  210 PRO A CD  
1067  N N   . PRO A 154 ? 0.5132 0.5547 0.6153 -0.0893 -0.0314 0.0475  211 PRO A N   
1068  C CA  . PRO A 154 ? 0.4754 0.4845 0.5462 -0.0971 -0.0368 0.0402  211 PRO A CA  
1069  C C   . PRO A 154 ? 0.5807 0.5911 0.6413 -0.0995 -0.0512 0.0371  211 PRO A C   
1070  O O   . PRO A 154 ? 0.5548 0.5914 0.6337 -0.0941 -0.0581 0.0424  211 PRO A O   
1071  C CB  . PRO A 154 ? 0.4206 0.4055 0.4699 -0.0825 -0.0259 0.0372  211 PRO A CB  
1072  C CG  . PRO A 154 ? 0.5124 0.5134 0.5780 -0.0727 -0.0153 0.0423  211 PRO A CG  
1073  C CD  . PRO A 154 ? 0.4267 0.4619 0.5226 -0.0725 -0.0192 0.0469  211 PRO A CD  
1074  N N   . ALA A 155 ? 0.6798 0.6607 0.7096 -0.1068 -0.0549 0.0289  212 ALA A N   
1075  C CA  . ALA A 155 ? 0.5576 0.5356 0.5685 -0.1077 -0.0664 0.0253  212 ALA A CA  
1076  C C   . ALA A 155 ? 0.6272 0.6041 0.6316 -0.0884 -0.0602 0.0272  212 ALA A C   
1077  O O   . ALA A 155 ? 0.6158 0.5780 0.6143 -0.0773 -0.0478 0.0259  212 ALA A O   
1078  C CB  . ALA A 155 ? 0.6033 0.5455 0.5781 -0.1193 -0.0691 0.0138  212 ALA A CB  
1079  N N   . VAL A 156 ? 0.5397 0.5337 0.5471 -0.0853 -0.0699 0.0319  213 VAL A N   
1080  C CA  . VAL A 156 ? 0.4650 0.4625 0.4736 -0.0691 -0.0652 0.0365  213 VAL A CA  
1081  C C   . VAL A 156 ? 0.5308 0.5083 0.5047 -0.0680 -0.0660 0.0325  213 VAL A C   
1082  O O   . VAL A 156 ? 0.5296 0.5059 0.4849 -0.0783 -0.0775 0.0305  213 VAL A O   
1083  C CB  . VAL A 156 ? 0.4271 0.4560 0.4652 -0.0644 -0.0732 0.0473  213 VAL A CB  
1084  C CG1 . VAL A 156 ? 0.4762 0.5041 0.5089 -0.0522 -0.0727 0.0529  213 VAL A CG1 
1085  C CG2 . VAL A 156 ? 0.4412 0.4858 0.5111 -0.0587 -0.0652 0.0502  213 VAL A CG2 
1086  N N   . LEU A 157 ? 0.4734 0.4364 0.4380 -0.0560 -0.0538 0.0313  214 LEU A N   
1087  C CA  . LEU A 157 ? 0.4812 0.4304 0.4183 -0.0514 -0.0506 0.0301  214 LEU A CA  
1088  C C   . LEU A 157 ? 0.4636 0.4307 0.4129 -0.0433 -0.0535 0.0413  214 LEU A C   
1089  O O   . LEU A 157 ? 0.4360 0.4171 0.4140 -0.0362 -0.0518 0.0474  214 LEU A O   
1090  C CB  . LEU A 157 ? 0.4960 0.4239 0.4222 -0.0424 -0.0351 0.0251  214 LEU A CB  
1091  C CG  . LEU A 157 ? 0.5879 0.4909 0.4987 -0.0480 -0.0300 0.0151  214 LEU A CG  
1092  C CD1 . LEU A 157 ? 0.5299 0.4123 0.4282 -0.0362 -0.0148 0.0121  214 LEU A CD1 
1093  C CD2 . LEU A 157 ? 0.6028 0.4924 0.4873 -0.0627 -0.0392 0.0068  214 LEU A CD2 
1094  N N   . GLN A 158 ? 0.4688 0.4325 0.3935 -0.0445 -0.0572 0.0439  215 GLN A N   
1095  C CA  . GLN A 158 ? 0.4990 0.4768 0.4311 -0.0381 -0.0605 0.0570  215 GLN A CA  
1096  C C   . GLN A 158 ? 0.5336 0.4998 0.4522 -0.0291 -0.0465 0.0593  215 GLN A C   
1097  O O   . GLN A 158 ? 0.5215 0.4703 0.4086 -0.0299 -0.0390 0.0522  215 GLN A O   
1098  C CB  . GLN A 158 ? 0.5186 0.5054 0.4327 -0.0464 -0.0763 0.0621  215 GLN A CB  
1099  C CG  . GLN A 158 ? 0.5646 0.5724 0.4992 -0.0407 -0.0847 0.0791  215 GLN A CG  
1100  C CD  . GLN A 158 ? 0.6755 0.7011 0.6061 -0.0497 -0.1051 0.0855  215 GLN A CD  
1101  O OE1 . GLN A 158 ? 0.6487 0.6830 0.5885 -0.0597 -0.1147 0.0794  215 GLN A OE1 
1102  N NE2 . GLN A 158 ? 0.6743 0.7073 0.5930 -0.0468 -0.1124 0.0996  215 GLN A NE2 
1103  N N   . GLY A 159 ? 0.5043 0.4795 0.4477 -0.0208 -0.0422 0.0691  216 GLY A N   
1104  C CA  . GLY A 159 ? 0.3932 0.3637 0.3310 -0.0141 -0.0305 0.0753  216 GLY A CA  
1105  C C   . GLY A 159 ? 0.4773 0.4568 0.4150 -0.0128 -0.0354 0.0909  216 GLY A C   
1106  O O   . GLY A 159 ? 0.5491 0.5375 0.4839 -0.0167 -0.0490 0.0967  216 GLY A O   
1107  N N   . ASP A 160 ? 0.4526 0.4311 0.3961 -0.0075 -0.0245 0.0997  217 ASP A N   
1108  C CA  . ASP A 160 ? 0.4274 0.4116 0.3714 -0.0061 -0.0271 0.1173  217 ASP A CA  
1109  C C   . ASP A 160 ? 0.4282 0.4141 0.4047 -0.0019 -0.0197 0.1264  217 ASP A C   
1110  O O   . ASP A 160 ? 0.4806 0.4666 0.4549 -0.0008 -0.0139 0.1411  217 ASP A O   
1111  C CB  . ASP A 160 ? 0.4077 0.3865 0.3106 -0.0072 -0.0209 0.1221  217 ASP A CB  
1112  C CG  . ASP A 160 ? 0.5042 0.4751 0.3976 -0.0033 -0.0013 0.1167  217 ASP A CG  
1113  O OD1 . ASP A 160 ? 0.4108 0.3832 0.3334 -0.0002 0.0053  0.1124  217 ASP A OD1 
1114  O OD2 . ASP A 160 ? 0.5333 0.4977 0.3902 -0.0027 0.0077  0.1175  217 ASP A OD2 
1115  N N   . TRP A 161 ? 0.3901 0.3762 0.3951 -0.0006 -0.0199 0.1178  218 TRP A N   
1116  C CA  . TRP A 161 ? 0.3614 0.3468 0.3972 0.0009  -0.0154 0.1221  218 TRP A CA  
1117  C C   . TRP A 161 ? 0.3797 0.3655 0.4166 0.0010  -0.0021 0.1221  218 TRP A C   
1118  O O   . TRP A 161 ? 0.3976 0.3846 0.4608 0.0000  0.0003  0.1224  218 TRP A O   
1119  C CB  . TRP A 161 ? 0.3528 0.3372 0.4018 0.0018  -0.0189 0.1393  218 TRP A CB  
1120  C CG  . TRP A 161 ? 0.4363 0.4231 0.4930 0.0045  -0.0317 0.1435  218 TRP A CG  
1121  C CD1 . TRP A 161 ? 0.4626 0.4517 0.5134 0.0063  -0.0383 0.1604  218 TRP A CD1 
1122  C CD2 . TRP A 161 ? 0.4238 0.4131 0.4980 0.0068  -0.0385 0.1326  218 TRP A CD2 
1123  N NE1 . TRP A 161 ? 0.4116 0.4061 0.4787 0.0104  -0.0493 0.1611  218 TRP A NE1 
1124  C CE2 . TRP A 161 ? 0.4220 0.4170 0.5039 0.0108  -0.0484 0.1437  218 TRP A CE2 
1125  C CE3 . TRP A 161 ? 0.4072 0.3957 0.4908 0.0065  -0.0365 0.1160  218 TRP A CE3 
1126  C CZ2 . TRP A 161 ? 0.4343 0.4358 0.5362 0.0151  -0.0546 0.1381  218 TRP A CZ2 
1127  C CZ3 . TRP A 161 ? 0.3906 0.3837 0.4895 0.0098  -0.0421 0.1102  218 TRP A CZ3 
1128  C CH2 . TRP A 161 ? 0.4104 0.4106 0.5199 0.0143  -0.0502 0.1209  218 TRP A CH2 
1129  N N   . SER A 162 ? 0.3810 0.3662 0.3906 0.0021  0.0068  0.1214  219 SER A N   
1130  C CA  . SER A 162 ? 0.3344 0.3235 0.3483 0.0043  0.0217  0.1233  219 SER A CA  
1131  C C   . SER A 162 ? 0.3689 0.3582 0.3906 0.0071  0.0238  0.1093  219 SER A C   
1132  O O   . SER A 162 ? 0.3928 0.3752 0.4012 0.0074  0.0180  0.0973  219 SER A O   
1133  C CB  . SER A 162 ? 0.3620 0.3488 0.3416 0.0068  0.0337  0.1284  219 SER A CB  
1134  O OG  . SER A 162 ? 0.3720 0.3500 0.3241 0.0096  0.0369  0.1138  219 SER A OG  
1135  N N   . ALA A 163 ? 0.3153 0.3139 0.3605 0.0086  0.0319  0.1128  220 ALA A N   
1136  C CA  . ALA A 163 ? 0.3106 0.3120 0.3642 0.0128  0.0342  0.1032  220 ALA A CA  
1137  C C   . ALA A 163 ? 0.3400 0.3324 0.3640 0.0195  0.0444  0.0962  220 ALA A C   
1138  O O   . ALA A 163 ? 0.3625 0.3483 0.3827 0.0226  0.0423  0.0859  220 ALA A O   
1139  C CB  . ALA A 163 ? 0.2851 0.3030 0.3722 0.0126  0.0397  0.1110  220 ALA A CB  
1140  N N   . ALA A 164 ? 0.3377 0.3271 0.3385 0.0221  0.0562  0.1017  221 ALA A N   
1141  C CA  . ALA A 164 ? 0.3638 0.3380 0.3293 0.0279  0.0659  0.0922  221 ALA A CA  
1142  C C   . ALA A 164 ? 0.4192 0.3766 0.3608 0.0228  0.0527  0.0793  221 ALA A C   
1143  O O   . ALA A 164 ? 0.4729 0.4162 0.4010 0.0260  0.0555  0.0678  221 ALA A O   
1144  C CB  . ALA A 164 ? 0.3972 0.3695 0.3349 0.0302  0.0798  0.0994  221 ALA A CB  
1145  N N   . SER A 165 ? 0.3821 0.3412 0.3207 0.0147  0.0384  0.0822  222 SER A N   
1146  C CA  . SER A 165 ? 0.3740 0.3229 0.2958 0.0085  0.0251  0.0719  222 SER A CA  
1147  C C   . SER A 165 ? 0.4028 0.3518 0.3466 0.0081  0.0189  0.0643  222 SER A C   
1148  O O   . SER A 165 ? 0.4576 0.3944 0.3872 0.0052  0.0154  0.0538  222 SER A O   
1149  C CB  . SER A 165 ? 0.4017 0.3578 0.3223 0.0019  0.0112  0.0798  222 SER A CB  
1150  O OG  . SER A 165 ? 0.3830 0.3511 0.3397 0.0015  0.0041  0.0866  222 SER A OG  
1151  N N   . GLY A 166 ? 0.3770 0.3386 0.3539 0.0099  0.0173  0.0695  223 GLY A N   
1152  C CA  . GLY A 166 ? 0.3763 0.3382 0.3693 0.0105  0.0132  0.0628  223 GLY A CA  
1153  C C   . GLY A 166 ? 0.3816 0.3342 0.3666 0.0169  0.0229  0.0574  223 GLY A C   
1154  O O   . GLY A 166 ? 0.3900 0.3320 0.3677 0.0160  0.0203  0.0498  223 GLY A O   
1155  N N   . TYR A 167 ? 0.4115 0.3681 0.3994 0.0242  0.0354  0.0628  224 TYR A N   
1156  C CA  . TYR A 167 ? 0.4013 0.3496 0.3847 0.0336  0.0468  0.0595  224 TYR A CA  
1157  C C   . TYR A 167 ? 0.4462 0.3683 0.3936 0.0333  0.0509  0.0486  224 TYR A C   
1158  O O   . TYR A 167 ? 0.4310 0.3383 0.3736 0.0370  0.0533  0.0426  224 TYR A O   
1159  C CB  . TYR A 167 ? 0.4017 0.3630 0.3977 0.0421  0.0613  0.0688  224 TYR A CB  
1160  C CG  . TYR A 167 ? 0.3948 0.3475 0.3857 0.0551  0.0768  0.0667  224 TYR A CG  
1161  C CD1 . TYR A 167 ? 0.4203 0.3814 0.4360 0.0624  0.0761  0.0697  224 TYR A CD1 
1162  C CD2 . TYR A 167 ? 0.4143 0.3498 0.3742 0.0610  0.0922  0.0619  224 TYR A CD2 
1163  C CE1 . TYR A 167 ? 0.4555 0.4084 0.4698 0.0768  0.0907  0.0696  224 TYR A CE1 
1164  C CE2 . TYR A 167 ? 0.4850 0.4093 0.4406 0.0753  0.1086  0.0594  224 TYR A CE2 
1165  C CZ  . TYR A 167 ? 0.5113 0.4449 0.4968 0.0839  0.1079  0.0641  224 TYR A CZ  
1166  O OH  . TYR A 167 ? 0.5300 0.4524 0.5149 0.1004  0.1244  0.0634  224 TYR A OH  
1167  N N   . GLU A 168 ? 0.4282 0.3426 0.3485 0.0279  0.0507  0.0463  225 GLU A N   
1168  C CA  . GLU A 168 ? 0.4787 0.3664 0.3612 0.0249  0.0526  0.0340  225 GLU A CA  
1169  C C   . GLU A 168 ? 0.4768 0.3565 0.3581 0.0141  0.0378  0.0268  225 GLU A C   
1170  O O   . GLU A 168 ? 0.5427 0.3987 0.4065 0.0126  0.0400  0.0168  225 GLU A O   
1171  C CB  . GLU A 168 ? 0.5265 0.4108 0.3777 0.0206  0.0538  0.0339  225 GLU A CB  
1172  C CG  . GLU A 168 ? 0.5641 0.4228 0.3763 0.0267  0.0698  0.0240  225 GLU A CG  
1173  C CD  . GLU A 168 ? 0.6457 0.5116 0.4701 0.0425  0.0916  0.0310  225 GLU A CD  
1174  O OE1 . GLU A 168 ? 0.6137 0.4603 0.4286 0.0532  0.1063  0.0234  225 GLU A OE1 
1175  O OE2 . GLU A 168 ? 0.8169 0.7080 0.6628 0.0445  0.0946  0.0450  225 GLU A OE2 
1176  N N   . ALA A 169 ? 0.4325 0.3308 0.3334 0.0067  0.0239  0.0321  226 ALA A N   
1177  C CA  . ALA A 169 ? 0.4641 0.3602 0.3691 -0.0030 0.0117  0.0272  226 ALA A CA  
1178  C C   . ALA A 169 ? 0.4874 0.3773 0.4061 0.0012  0.0155  0.0253  226 ALA A C   
1179  O O   . ALA A 169 ? 0.5113 0.3854 0.4205 -0.0049 0.0133  0.0188  226 ALA A O   
1180  C CB  . ALA A 169 ? 0.3805 0.2995 0.3074 -0.0081 -0.0007 0.0344  226 ALA A CB  
1181  N N   . ALA A 170 ? 0.4132 0.3157 0.3544 0.0106  0.0203  0.0322  227 ALA A N   
1182  C CA  . ALA A 170 ? 0.4064 0.3054 0.3591 0.0154  0.0224  0.0328  227 ALA A CA  
1183  C C   . ALA A 170 ? 0.4384 0.3114 0.3730 0.0218  0.0334  0.0281  227 ALA A C   
1184  O O   . ALA A 170 ? 0.4833 0.3429 0.4166 0.0213  0.0332  0.0268  227 ALA A O   
1185  C CB  . ALA A 170 ? 0.3941 0.3142 0.3734 0.0229  0.0227  0.0411  227 ALA A CB  
1186  N N   . ARG A 171 ? 0.4449 0.3080 0.3637 0.0281  0.0442  0.0259  228 ARG A N   
1187  C CA  . ARG A 171 ? 0.5113 0.3443 0.4101 0.0354  0.0565  0.0194  228 ARG A CA  
1188  C C   . ARG A 171 ? 0.5437 0.3487 0.4159 0.0225  0.0512  0.0078  228 ARG A C   
1189  O O   . ARG A 171 ? 0.5593 0.3374 0.4231 0.0245  0.0564  0.0036  228 ARG A O   
1190  C CB  . ARG A 171 ? 0.5256 0.3543 0.4110 0.0458  0.0717  0.0184  228 ARG A CB  
1191  C CG  . ARG A 171 ? 0.5669 0.4174 0.4817 0.0613  0.0817  0.0301  228 ARG A CG  
1192  C CD  . ARG A 171 ? 0.5546 0.4054 0.4578 0.0709  0.0988  0.0306  228 ARG A CD  
1193  N NE  . ARG A 171 ? 0.7132 0.5316 0.5929 0.0825  0.1159  0.0219  228 ARG A NE  
1194  C CZ  . ARG A 171 ? 0.7929 0.6099 0.6912 0.0999  0.1286  0.0275  228 ARG A CZ  
1195  N NH1 . ARG A 171 ? 0.7942 0.6435 0.7343 0.1063  0.1245  0.0421  228 ARG A NH1 
1196  N NH2 . ARG A 171 ? 0.8846 0.6665 0.7591 0.1112  0.1452  0.0182  228 ARG A NH2 
1197  N N   . GLN A 172 ? 0.5625 0.3734 0.4230 0.0086  0.0400  0.0036  229 GLN A N   
1198  C CA  . GLN A 172 ? 0.5907 0.3815 0.4319 -0.0072 0.0313  -0.0063 229 GLN A CA  
1199  C C   . GLN A 172 ? 0.5453 0.3387 0.4070 -0.0131 0.0251  -0.0025 229 GLN A C   
1200  O O   . GLN A 172 ? 0.5690 0.3350 0.4196 -0.0189 0.0269  -0.0082 229 GLN A O   
1201  C CB  . GLN A 172 ? 0.5974 0.4036 0.4297 -0.0203 0.0177  -0.0078 229 GLN A CB  
1202  C CG  . GLN A 172 ? 0.6624 0.4645 0.4672 -0.0168 0.0228  -0.0109 229 GLN A CG  
1203  C CD  . GLN A 172 ? 0.7524 0.5669 0.5443 -0.0309 0.0066  -0.0114 229 GLN A CD  
1204  O OE1 . GLN A 172 ? 0.8476 0.6537 0.6295 -0.0463 -0.0057 -0.0187 229 GLN A OE1 
1205  N NE2 . GLN A 172 ? 0.6714 0.5072 0.4656 -0.0264 0.0059  -0.0022 229 GLN A NE2 
1206  N N   . LEU A 173 ? 0.5034 0.3277 0.3937 -0.0118 0.0189  0.0073  230 LEU A N   
1207  C CA  . LEU A 173 ? 0.4796 0.3094 0.3877 -0.0155 0.0154  0.0121  230 LEU A CA  
1208  C C   . LEU A 173 ? 0.5372 0.3470 0.4447 -0.0054 0.0254  0.0152  230 LEU A C   
1209  O O   . LEU A 173 ? 0.5372 0.3367 0.4467 -0.0112 0.0248  0.0172  230 LEU A O   
1210  C CB  . LEU A 173 ? 0.4713 0.3345 0.4054 -0.0126 0.0096  0.0202  230 LEU A CB  
1211  C CG  . LEU A 173 ? 0.4873 0.3722 0.4297 -0.0212 -0.0008 0.0205  230 LEU A CG  
1212  C CD1 . LEU A 173 ? 0.4780 0.3875 0.4448 -0.0163 -0.0035 0.0269  230 LEU A CD1 
1213  C CD2 . LEU A 173 ? 0.4463 0.3279 0.3856 -0.0363 -0.0081 0.0167  230 LEU A CD2 
1214  N N   . LEU A 174 ? 0.5515 0.3578 0.4588 0.0102  0.0351  0.0177  231 LEU A N   
1215  C CA  . LEU A 174 ? 0.5564 0.3471 0.4670 0.0226  0.0440  0.0234  231 LEU A CA  
1216  C C   . LEU A 174 ? 0.6438 0.3914 0.5306 0.0228  0.0533  0.0154  231 LEU A C   
1217  O O   . LEU A 174 ? 0.5815 0.3109 0.4706 0.0332  0.0609  0.0211  231 LEU A O   
1218  C CB  . LEU A 174 ? 0.5439 0.3522 0.4698 0.0399  0.0507  0.0308  231 LEU A CB  
1219  C CG  . LEU A 174 ? 0.5676 0.4132 0.5193 0.0410  0.0417  0.0397  231 LEU A CG  
1220  C CD1 . LEU A 174 ? 0.5466 0.4107 0.5162 0.0553  0.0473  0.0472  231 LEU A CD1 
1221  C CD2 . LEU A 174 ? 0.5426 0.3916 0.5019 0.0389  0.0354  0.0462  231 LEU A CD2 
1222  N N   . GLU A 175 ? 0.6405 0.3697 0.5031 0.0116  0.0522  0.0024  232 GLU A N   
1223  C CA  . GLU A 175 ? 0.6840 0.3668 0.5199 0.0101  0.0607  -0.0084 232 GLU A CA  
1224  C C   . GLU A 175 ? 0.6950 0.3567 0.5337 0.0004  0.0580  -0.0056 232 GLU A C   
1225  O O   . GLU A 175 ? 0.7479 0.3743 0.5790 0.0084  0.0685  -0.0053 232 GLU A O   
1226  C CB  . GLU A 175 ? 0.6874 0.3571 0.4937 -0.0035 0.0564  -0.0239 232 GLU A CB  
1227  C CG  . GLU A 175 ? 0.8306 0.5113 0.6259 0.0077  0.0637  -0.0266 232 GLU A CG  
1228  C CD  . GLU A 175 ? 0.9118 0.5862 0.6759 -0.0070 0.0560  -0.0394 232 GLU A CD  
1229  O OE1 . GLU A 175 ? 0.8998 0.5699 0.6579 -0.0272 0.0415  -0.0449 232 GLU A OE1 
1230  O OE2 . GLU A 175 ? 1.0504 0.7260 0.7964 0.0013  0.0644  -0.0429 232 GLU A OE2 
1231  N N   . GLN A 176 ? 0.6726 0.3553 0.5236 -0.0162 0.0453  -0.0023 233 GLN A N   
1232  C CA  . GLN A 176 ? 0.6322 0.3039 0.4911 -0.0262 0.0434  0.0042  233 GLN A CA  
1233  C C   . GLN A 176 ? 0.5946 0.3094 0.4794 -0.0271 0.0361  0.0164  233 GLN A C   
1234  O O   . GLN A 176 ? 0.5681 0.3036 0.4614 -0.0425 0.0266  0.0152  233 GLN A O   
1235  C CB  . GLN A 176 ? 0.6113 0.2591 0.4551 -0.0496 0.0370  -0.0070 233 GLN A CB  
1236  C CG  . GLN A 176 ? 0.6974 0.2925 0.5112 -0.0487 0.0459  -0.0205 233 GLN A CG  
1237  C CD  . GLN A 176 ? 0.8197 0.3957 0.6130 -0.0734 0.0358  -0.0363 233 GLN A CD  
1238  O OE1 . GLN A 176 ? 0.8223 0.3880 0.6215 -0.0931 0.0296  -0.0355 233 GLN A OE1 
1239  N NE2 . GLN A 176 ? 0.8987 0.4707 0.6674 -0.0734 0.0338  -0.0501 233 GLN A NE2 
1240  N N   . PRO A 177 ? 0.6010 0.3303 0.4989 -0.0106 0.0401  0.0280  234 PRO A N   
1241  C CA  . PRO A 177 ? 0.5627 0.3325 0.4803 -0.0096 0.0333  0.0360  234 PRO A CA  
1242  C C   . PRO A 177 ? 0.5558 0.3317 0.4801 -0.0230 0.0303  0.0416  234 PRO A C   
1243  O O   . PRO A 177 ? 0.6129 0.3698 0.5337 -0.0231 0.0356  0.0497  234 PRO A O   
1244  C CB  . PRO A 177 ? 0.5185 0.2954 0.4439 0.0097  0.0376  0.0464  234 PRO A CB  
1245  C CG  . PRO A 177 ? 0.5112 0.2495 0.4250 0.0178  0.0476  0.0488  234 PRO A CG  
1246  C CD  . PRO A 177 ? 0.5325 0.2408 0.4276 0.0080  0.0507  0.0343  234 PRO A CD  
1247  N N   . ASP A 178 ? 0.5322 0.3351 0.4672 -0.0336 0.0230  0.0388  235 ASP A N   
1248  C CA  . ASP A 178 ? 0.5115 0.3282 0.4574 -0.0450 0.0221  0.0447  235 ASP A CA  
1249  C C   . ASP A 178 ? 0.4749 0.3293 0.4364 -0.0415 0.0179  0.0462  235 ASP A C   
1250  O O   . ASP A 178 ? 0.4583 0.3323 0.4327 -0.0517 0.0151  0.0458  235 ASP A O   
1251  C CB  . ASP A 178 ? 0.4968 0.3044 0.4430 -0.0651 0.0184  0.0391  235 ASP A CB  
1252  C CG  . ASP A 178 ? 0.6554 0.4702 0.6134 -0.0773 0.0217  0.0481  235 ASP A CG  
1253  O OD1 . ASP A 178 ? 0.5527 0.3697 0.5108 -0.0693 0.0287  0.0588  235 ASP A OD1 
1254  O OD2 . ASP A 178 ? 0.8760 0.6962 0.8434 -0.0953 0.0170  0.0454  235 ASP A OD2 
1255  N N   . PHE A 179 ? 0.4049 0.2700 0.3672 -0.0270 0.0176  0.0481  236 PHE A N   
1256  C CA  . PHE A 179 ? 0.4032 0.2977 0.3776 -0.0231 0.0140  0.0478  236 PHE A CA  
1257  C C   . PHE A 179 ? 0.3659 0.2647 0.3365 -0.0111 0.0151  0.0538  236 PHE A C   
1258  O O   . PHE A 179 ? 0.4208 0.3052 0.3841 -0.0030 0.0168  0.0582  236 PHE A O   
1259  C CB  . PHE A 179 ? 0.3798 0.2859 0.3609 -0.0212 0.0080  0.0409  236 PHE A CB  
1260  C CG  . PHE A 179 ? 0.3826 0.2775 0.3564 -0.0117 0.0087  0.0398  236 PHE A CG  
1261  C CD1 . PHE A 179 ? 0.4329 0.3062 0.3942 -0.0141 0.0110  0.0356  236 PHE A CD1 
1262  C CD2 . PHE A 179 ? 0.4072 0.3133 0.3868 -0.0008 0.0078  0.0427  236 PHE A CD2 
1263  C CE1 . PHE A 179 ? 0.4825 0.3466 0.4380 -0.0035 0.0150  0.0349  236 PHE A CE1 
1264  C CE2 . PHE A 179 ? 0.4287 0.3290 0.4069 0.0083  0.0100  0.0436  236 PHE A CE2 
1265  C CZ  . PHE A 179 ? 0.4414 0.3214 0.4079 0.0081  0.0150  0.0401  236 PHE A CZ  
1266  N N   . THR A 180 ? 0.3572 0.2763 0.3327 -0.0096 0.0138  0.0537  237 THR A N   
1267  C CA  . THR A 180 ? 0.3375 0.2644 0.3084 0.0001  0.0109  0.0564  237 THR A CA  
1268  C C   . THR A 180 ? 0.3523 0.2961 0.3332 0.0033  0.0047  0.0491  237 THR A C   
1269  O O   . THR A 180 ? 0.3731 0.3236 0.3517 0.0093  -0.0002 0.0498  237 THR A O   
1270  C CB  . THR A 180 ? 0.3293 0.2600 0.2893 -0.0006 0.0151  0.0623  237 THR A CB  
1271  O OG1 . THR A 180 ? 0.3694 0.3137 0.3360 -0.0067 0.0190  0.0574  237 THR A OG1 
1272  C CG2 . THR A 180 ? 0.3704 0.2815 0.3207 -0.0035 0.0215  0.0726  237 THR A CG2 
1273  N N   . ALA A 181 ? 0.3564 0.3069 0.3489 -0.0012 0.0037  0.0429  238 ALA A N   
1274  C CA  . ALA A 181 ? 0.3013 0.2637 0.3043 0.0017  -0.0014 0.0372  238 ALA A CA  
1275  C C   . ALA A 181 ? 0.3450 0.3083 0.3583 -0.0017 -0.0032 0.0350  238 ALA A C   
1276  O O   . ALA A 181 ? 0.3695 0.3310 0.3838 -0.0082 -0.0015 0.0353  238 ALA A O   
1277  C CB  . ALA A 181 ? 0.2686 0.2414 0.2728 0.0018  0.0002  0.0326  238 ALA A CB  
1278  N N   . ILE A 182 ? 0.3109 0.2776 0.3314 0.0017  -0.0074 0.0337  239 ILE A N   
1279  C CA  . ILE A 182 ? 0.3047 0.2727 0.3318 -0.0005 -0.0095 0.0335  239 ILE A CA  
1280  C C   . ILE A 182 ? 0.3500 0.3279 0.3912 0.0011  -0.0129 0.0314  239 ILE A C   
1281  O O   . ILE A 182 ? 0.3439 0.3235 0.3891 0.0042  -0.0149 0.0298  239 ILE A O   
1282  C CB  . ILE A 182 ? 0.3426 0.3035 0.3649 0.0026  -0.0085 0.0361  239 ILE A CB  
1283  C CG1 . ILE A 182 ? 0.3401 0.2855 0.3475 0.0017  -0.0038 0.0367  239 ILE A CG1 
1284  C CG2 . ILE A 182 ? 0.2739 0.2383 0.3009 0.0013  -0.0106 0.0372  239 ILE A CG2 
1285  C CD1 . ILE A 182 ? 0.3475 0.2853 0.3506 0.0090  0.0007  0.0394  239 ILE A CD1 
1286  N N   . PHE A 183 ? 0.3237 0.3075 0.3734 -0.0014 -0.0143 0.0319  240 PHE A N   
1287  C CA  . PHE A 183 ? 0.3223 0.3118 0.3867 0.0015  -0.0170 0.0320  240 PHE A CA  
1288  C C   . PHE A 183 ? 0.3256 0.3141 0.3903 0.0003  -0.0205 0.0378  240 PHE A C   
1289  O O   . PHE A 183 ? 0.3007 0.2922 0.3622 -0.0036 -0.0231 0.0407  240 PHE A O   
1290  C CB  . PHE A 183 ? 0.3152 0.3143 0.3917 0.0022  -0.0155 0.0311  240 PHE A CB  
1291  C CG  . PHE A 183 ? 0.3162 0.3184 0.4099 0.0075  -0.0173 0.0322  240 PHE A CG  
1292  C CD1 . PHE A 183 ? 0.3367 0.3299 0.4329 0.0101  -0.0191 0.0311  240 PHE A CD1 
1293  C CD2 . PHE A 183 ? 0.3220 0.3363 0.4323 0.0098  -0.0171 0.0355  240 PHE A CD2 
1294  C CE1 . PHE A 183 ? 0.3170 0.3080 0.4292 0.0149  -0.0201 0.0328  240 PHE A CE1 
1295  C CE2 . PHE A 183 ? 0.3858 0.4005 0.5135 0.0168  -0.0180 0.0380  240 PHE A CE2 
1296  C CZ  . PHE A 183 ? 0.3302 0.3305 0.4574 0.0194  -0.0192 0.0363  240 PHE A CZ  
1297  N N   . ALA A 184 ? 0.3062 0.2913 0.3734 0.0024  -0.0209 0.0399  241 ALA A N   
1298  C CA  . ALA A 184 ? 0.3099 0.2947 0.3774 0.0020  -0.0222 0.0470  241 ALA A CA  
1299  C C   . ALA A 184 ? 0.3061 0.2937 0.3900 0.0040  -0.0256 0.0511  241 ALA A C   
1300  O O   . ALA A 184 ? 0.3431 0.3276 0.4389 0.0061  -0.0255 0.0477  241 ALA A O   
1301  C CB  . ALA A 184 ? 0.2444 0.2267 0.3110 0.0032  -0.0188 0.0495  241 ALA A CB  
1302  N N   . ALA A 185 ? 0.3238 0.3155 0.4068 0.0033  -0.0293 0.0586  242 ALA A N   
1303  C CA  . ALA A 185 ? 0.3401 0.3350 0.4402 0.0070  -0.0330 0.0651  242 ALA A CA  
1304  C C   . ALA A 185 ? 0.3414 0.3276 0.4525 0.0091  -0.0317 0.0703  242 ALA A C   
1305  O O   . ALA A 185 ? 0.3364 0.3201 0.4633 0.0134  -0.0337 0.0753  242 ALA A O   
1306  C CB  . ALA A 185 ? 0.3398 0.3434 0.4343 0.0053  -0.0396 0.0744  242 ALA A CB  
1307  N N   . ASN A 186 ? 0.3069 0.2886 0.4126 0.0061  -0.0282 0.0704  243 ASN A N   
1308  C CA  . ASN A 186 ? 0.3225 0.2967 0.4425 0.0050  -0.0270 0.0739  243 ASN A CA  
1309  C C   . ASN A 186 ? 0.3038 0.2798 0.4216 0.0014  -0.0239 0.0695  243 ASN A C   
1310  O O   . ASN A 186 ? 0.2660 0.2470 0.3706 0.0018  -0.0218 0.0652  243 ASN A O   
1311  C CB  . ASN A 186 ? 0.3296 0.3019 0.4525 0.0049  -0.0270 0.0896  243 ASN A CB  
1312  C CG  . ASN A 186 ? 0.3074 0.2853 0.4138 0.0022  -0.0221 0.0970  243 ASN A CG  
1313  O OD1 . ASN A 186 ? 0.2584 0.2404 0.3513 0.0016  -0.0189 0.0901  243 ASN A OD1 
1314  N ND2 . ASN A 186 ? 0.3142 0.2907 0.4202 0.0015  -0.0202 0.1117  243 ASN A ND2 
1315  N N   . ASP A 187 ? 0.2768 0.2486 0.4101 -0.0023 -0.0241 0.0717  244 ASP A N   
1316  C CA  . ASP A 187 ? 0.2601 0.2380 0.3985 -0.0062 -0.0236 0.0685  244 ASP A CA  
1317  C C   . ASP A 187 ? 0.2450 0.2333 0.3791 -0.0060 -0.0165 0.0784  244 ASP A C   
1318  O O   . ASP A 187 ? 0.3056 0.3022 0.4362 -0.0044 -0.0142 0.0756  244 ASP A O   
1319  C CB  . ASP A 187 ? 0.2742 0.2450 0.4328 -0.0129 -0.0278 0.0671  244 ASP A CB  
1320  C CG  . ASP A 187 ? 0.3355 0.2940 0.4934 -0.0125 -0.0333 0.0525  244 ASP A CG  
1321  O OD1 . ASP A 187 ? 0.2898 0.2500 0.4333 -0.0071 -0.0330 0.0443  244 ASP A OD1 
1322  O OD2 . ASP A 187 ? 0.3162 0.2619 0.4871 -0.0179 -0.0371 0.0489  244 ASP A OD2 
1323  N N   . GLN A 188 ? 0.2517 0.2391 0.3847 -0.0062 -0.0120 0.0908  245 GLN A N   
1324  C CA  . GLN A 188 ? 0.2955 0.2916 0.4201 -0.0048 -0.0024 0.0997  245 GLN A CA  
1325  C C   . GLN A 188 ? 0.2708 0.2680 0.3724 0.0007  0.0009  0.0922  245 GLN A C   
1326  O O   . GLN A 188 ? 0.2888 0.2929 0.3898 0.0036  0.0080  0.0923  245 GLN A O   
1327  C CB  . GLN A 188 ? 0.3524 0.3453 0.4687 -0.0049 0.0017  0.1135  245 GLN A CB  
1328  C CG  . GLN A 188 ? 0.4007 0.3939 0.5388 -0.0105 0.0047  0.1270  245 GLN A CG  
1329  C CD  . GLN A 188 ? 0.3897 0.3972 0.5443 -0.0135 0.0134  0.1321  245 GLN A CD  
1330  O OE1 . GLN A 188 ? 0.4891 0.4998 0.6700 -0.0200 0.0089  0.1300  245 GLN A OE1 
1331  N NE2 . GLN A 188 ? 0.2895 0.3059 0.4294 -0.0092 0.0261  0.1391  245 GLN A NE2 
1332  N N   . MET A 189 ? 0.2549 0.2451 0.3396 0.0020  -0.0040 0.0865  246 MET A N   
1333  C CA  . MET A 189 ? 0.2808 0.2680 0.3441 0.0048  -0.0018 0.0786  246 MET A CA  
1334  C C   . MET A 189 ? 0.2930 0.2816 0.3631 0.0064  -0.0030 0.0700  246 MET A C   
1335  O O   . MET A 189 ? 0.3073 0.2931 0.3651 0.0100  0.0023  0.0666  246 MET A O   
1336  C CB  . MET A 189 ? 0.2937 0.2762 0.3426 0.0031  -0.0087 0.0754  246 MET A CB  
1337  C CG  . MET A 189 ? 0.3391 0.3221 0.3804 0.0018  -0.0110 0.0855  246 MET A CG  
1338  S SD  . MET A 189 ? 0.3739 0.3555 0.3914 -0.0014 -0.0192 0.0822  246 MET A SD  
1339  C CE  . MET A 189 ? 0.3499 0.3383 0.3928 -0.0011 -0.0292 0.0808  246 MET A CE  
1340  N N   . ALA A 190 ? 0.2358 0.2264 0.3228 0.0042  -0.0097 0.0663  247 ALA A N   
1341  C CA  . ALA A 190 ? 0.2593 0.2524 0.3491 0.0054  -0.0120 0.0595  247 ALA A CA  
1342  C C   . ALA A 190 ? 0.2862 0.2892 0.3864 0.0078  -0.0078 0.0647  247 ALA A C   
1343  O O   . ALA A 190 ? 0.3071 0.3122 0.4036 0.0119  -0.0072 0.0625  247 ALA A O   
1344  C CB  . ALA A 190 ? 0.2341 0.2260 0.3351 0.0022  -0.0199 0.0533  247 ALA A CB  
1345  N N   . LEU A 191 ? 0.3244 0.3351 0.4404 0.0055  -0.0047 0.0733  248 LEU A N   
1346  C CA  . LEU A 191 ? 0.2775 0.3030 0.4094 0.0080  0.0004  0.0802  248 LEU A CA  
1347  C C   . LEU A 191 ? 0.2968 0.3201 0.4124 0.0173  0.0119  0.0815  248 LEU A C   
1348  O O   . LEU A 191 ? 0.3247 0.3553 0.4466 0.0236  0.0141  0.0824  248 LEU A O   
1349  C CB  . LEU A 191 ? 0.2580 0.2930 0.4111 0.0026  0.0040  0.0910  248 LEU A CB  
1350  C CG  . LEU A 191 ? 0.3196 0.3764 0.4973 0.0044  0.0105  0.1007  248 LEU A CG  
1351  C CD1 . LEU A 191 ? 0.2510 0.3211 0.4478 0.0022  -0.0011 0.0973  248 LEU A CD1 
1352  C CD2 . LEU A 191 ? 0.2427 0.3086 0.4416 -0.0026 0.0159  0.1131  248 LEU A CD2 
1353  N N   . GLY A 192 ? 0.3485 0.3598 0.4413 0.0187  0.0187  0.0812  249 GLY A N   
1354  C CA  . GLY A 192 ? 0.3768 0.3793 0.4484 0.0268  0.0298  0.0791  249 GLY A CA  
1355  C C   . GLY A 192 ? 0.4016 0.3926 0.4612 0.0296  0.0259  0.0703  249 GLY A C   
1356  O O   . GLY A 192 ? 0.4060 0.3917 0.4598 0.0381  0.0341  0.0697  249 GLY A O   
1357  N N   . VAL A 193 ? 0.3740 0.3602 0.4305 0.0233  0.0146  0.0642  250 VAL A N   
1358  C CA  . VAL A 193 ? 0.3385 0.3153 0.3852 0.0245  0.0113  0.0579  250 VAL A CA  
1359  C C   . VAL A 193 ? 0.3153 0.3019 0.3773 0.0303  0.0103  0.0616  250 VAL A C   
1360  O O   . VAL A 193 ? 0.3620 0.3404 0.4164 0.0373  0.0150  0.0619  250 VAL A O   
1361  C CB  . VAL A 193 ? 0.3375 0.3121 0.3820 0.0171  0.0016  0.0524  250 VAL A CB  
1362  C CG1 . VAL A 193 ? 0.2588 0.2262 0.2948 0.0175  -0.0003 0.0480  250 VAL A CG1 
1363  C CG2 . VAL A 193 ? 0.2723 0.2403 0.3036 0.0123  0.0012  0.0508  250 VAL A CG2 
1364  N N   . LEU A 194 ? 0.3541 0.3576 0.4382 0.0272  0.0031  0.0649  251 LEU A N   
1365  C CA  . LEU A 194 ? 0.3145 0.3327 0.4156 0.0314  -0.0009 0.0700  251 LEU A CA  
1366  C C   . LEU A 194 ? 0.3049 0.3290 0.4142 0.0423  0.0107  0.0781  251 LEU A C   
1367  O O   . LEU A 194 ? 0.3771 0.4047 0.4907 0.0506  0.0106  0.0823  251 LEU A O   
1368  C CB  . LEU A 194 ? 0.2718 0.3068 0.3960 0.0234  -0.0110 0.0716  251 LEU A CB  
1369  C CG  . LEU A 194 ? 0.2772 0.3050 0.3938 0.0151  -0.0218 0.0622  251 LEU A CG  
1370  C CD1 . LEU A 194 ? 0.3488 0.3881 0.4871 0.0064  -0.0311 0.0624  251 LEU A CD1 
1371  C CD2 . LEU A 194 ? 0.3222 0.3458 0.4238 0.0177  -0.0272 0.0580  251 LEU A CD2 
1372  N N   . ARG A 195 ? 0.3125 0.3375 0.4231 0.0438  0.0218  0.0814  252 ARG A N   
1373  C CA  . ARG A 195 ? 0.3381 0.3689 0.4562 0.0559  0.0366  0.0886  252 ARG A CA  
1374  C C   . ARG A 195 ? 0.3743 0.3814 0.4683 0.0659  0.0450  0.0838  252 ARG A C   
1375  O O   . ARG A 195 ? 0.3667 0.3775 0.4711 0.0779  0.0499  0.0894  252 ARG A O   
1376  C CB  . ARG A 195 ? 0.3833 0.4166 0.4999 0.0547  0.0486  0.0921  252 ARG A CB  
1377  C CG  . ARG A 195 ? 0.3730 0.4072 0.4889 0.0686  0.0686  0.0972  252 ARG A CG  
1378  C CD  . ARG A 195 ? 0.3497 0.4135 0.5053 0.0767  0.0710  0.1093  252 ARG A CD  
1379  N NE  . ARG A 195 ? 0.4594 0.5229 0.6154 0.0935  0.0926  0.1138  252 ARG A NE  
1380  C CZ  . ARG A 195 ? 0.3994 0.4761 0.5786 0.1078  0.0972  0.1214  252 ARG A CZ  
1381  N NH1 . ARG A 195 ? 0.4004 0.4936 0.6027 0.1061  0.0799  0.1263  252 ARG A NH1 
1382  N NH2 . ARG A 195 ? 0.3742 0.4470 0.5519 0.1251  0.1199  0.1244  252 ARG A NH2 
1383  N N   . ALA A 196 ? 0.3884 0.3705 0.4514 0.0608  0.0461  0.0739  253 ALA A N   
1384  C CA  . ALA A 196 ? 0.3933 0.3476 0.4314 0.0667  0.0532  0.0676  253 ALA A CA  
1385  C C   . ALA A 196 ? 0.4230 0.3742 0.4660 0.0698  0.0458  0.0697  253 ALA A C   
1386  O O   . ALA A 196 ? 0.4526 0.3869 0.4884 0.0803  0.0541  0.0707  253 ALA A O   
1387  C CB  . ALA A 196 ? 0.3872 0.3205 0.3955 0.0559  0.0505  0.0570  253 ALA A CB  
1388  N N   . LEU A 197 ? 0.3944 0.3593 0.4473 0.0615  0.0312  0.0706  254 LEU A N   
1389  C CA  . LEU A 197 ? 0.4070 0.3696 0.4597 0.0638  0.0241  0.0736  254 LEU A CA  
1390  C C   . LEU A 197 ? 0.4530 0.4326 0.5282 0.0765  0.0246  0.0855  254 LEU A C   
1391  O O   . LEU A 197 ? 0.4707 0.4392 0.5414 0.0856  0.0267  0.0908  254 LEU A O   
1392  C CB  . LEU A 197 ? 0.3739 0.3465 0.4273 0.0522  0.0099  0.0701  254 LEU A CB  
1393  C CG  . LEU A 197 ? 0.3782 0.3352 0.4122 0.0417  0.0092  0.0605  254 LEU A CG  
1394  C CD1 . LEU A 197 ? 0.3168 0.2847 0.3543 0.0332  -0.0016 0.0571  254 LEU A CD1 
1395  C CD2 . LEU A 197 ? 0.4362 0.3683 0.4503 0.0426  0.0146  0.0587  254 LEU A CD2 
1396  N N   . HIS A 198 ? 0.4755 0.4830 0.5773 0.0771  0.0226  0.0914  255 HIS A N   
1397  C CA  . HIS A 198 ? 0.4506 0.4812 0.5806 0.0889  0.0223  0.1045  255 HIS A CA  
1398  C C   . HIS A 198 ? 0.4064 0.4235 0.5356 0.1064  0.0409  0.1090  255 HIS A C   
1399  O O   . HIS A 198 ? 0.4554 0.4731 0.5932 0.1196  0.0416  0.1184  255 HIS A O   
1400  C CB  . HIS A 198 ? 0.4666 0.5304 0.6282 0.0833  0.0174  0.1099  255 HIS A CB  
1401  C CG  . HIS A 198 ? 0.6943 0.7695 0.8590 0.0674  -0.0015 0.1053  255 HIS A CG  
1402  N ND1 . HIS A 198 ? 0.6557 0.7509 0.8423 0.0569  -0.0069 0.1061  255 HIS A ND1 
1403  C CD2 . HIS A 198 ? 0.6939 0.7608 0.8409 0.0605  -0.0147 0.0993  255 HIS A CD2 
1404  C CE1 . HIS A 198 ? 0.6140 0.7098 0.7955 0.0445  -0.0232 0.0992  255 HIS A CE1 
1405  N NE2 . HIS A 198 ? 0.6974 0.7773 0.8539 0.0470  -0.0275 0.0947  255 HIS A NE2 
1406  N N   . GLU A 199 ? 0.4357 0.4388 0.5524 0.1075  0.0563  0.1024  256 GLU A N   
1407  C CA  . GLU A 199 ? 0.4365 0.4197 0.5451 0.1241  0.0766  0.1027  256 GLU A CA  
1408  C C   . GLU A 199 ? 0.5352 0.4858 0.6235 0.1308  0.0777  0.1006  256 GLU A C   
1409  O O   . GLU A 199 ? 0.5881 0.5333 0.6866 0.1488  0.0873  0.1089  256 GLU A O   
1410  C CB  . GLU A 199 ? 0.4939 0.4582 0.5766 0.1195  0.0897  0.0914  256 GLU A CB  
1411  C CG  . GLU A 199 ? 0.4725 0.4607 0.5739 0.1240  0.1021  0.0974  256 GLU A CG  
1412  C CD  . GLU A 199 ? 0.5364 0.5016 0.6036 0.1212  0.1161  0.0866  256 GLU A CD  
1413  O OE1 . GLU A 199 ? 0.5379 0.4758 0.5713 0.1101  0.1095  0.0743  256 GLU A OE1 
1414  O OE2 . GLU A 199 ? 0.7093 0.6855 0.7833 0.1298  0.1335  0.0912  256 GLU A OE2 
1415  N N   . ARG A 200 ? 0.6574 0.5858 0.7187 0.1169  0.0688  0.0909  257 ARG A N   
1416  C CA  . ARG A 200 ? 0.6889 0.5847 0.7310 0.1201  0.0701  0.0899  257 ARG A CA  
1417  C C   . ARG A 200 ? 0.6959 0.6058 0.7543 0.1259  0.0588  0.1039  257 ARG A C   
1418  O O   . ARG A 200 ? 0.7636 0.6473 0.8073 0.1285  0.0596  0.1063  257 ARG A O   
1419  C CB  . ARG A 200 ? 0.7376 0.6103 0.7505 0.1019  0.0643  0.0769  257 ARG A CB  
1420  C CG  . ARG A 200 ? 0.8523 0.6833 0.8356 0.1015  0.0771  0.0650  257 ARG A CG  
1421  C CD  . ARG A 200 ? 0.9562 0.7544 0.9307 0.1098  0.0827  0.0688  257 ARG A CD  
1422  N NE  . ARG A 200 ? 1.0388 0.8220 0.9988 0.0941  0.0730  0.0662  257 ARG A NE  
1423  C CZ  . ARG A 200 ? 1.1460 0.8992 1.0811 0.0804  0.0744  0.0536  257 ARG A CZ  
1424  N NH1 . ARG A 200 ? 1.1327 0.8642 1.0487 0.0799  0.0838  0.0405  257 ARG A NH1 
1425  N NH2 . ARG A 200 ? 0.9300 0.6763 0.8588 0.0661  0.0660  0.0541  257 ARG A NH2 
1426  N N   . GLY A 201 ? 0.5426 0.4921 0.6292 0.1268  0.0477  0.1137  258 GLY A N   
1427  C CA  . GLY A 201 ? 0.5125 0.4782 0.6113 0.1313  0.0343  0.1272  258 GLY A CA  
1428  C C   . GLY A 201 ? 0.5259 0.4903 0.6062 0.1156  0.0190  0.1232  258 GLY A C   
1429  O O   . GLY A 201 ? 0.5122 0.4811 0.5912 0.1190  0.0094  0.1339  258 GLY A O   
1430  N N   . LEU A 202 ? 0.4168 0.3756 0.4823 0.0995  0.0171  0.1092  259 LEU A N   
1431  C CA  . LEU A 202 ? 0.4832 0.4400 0.5315 0.0860  0.0062  0.1044  259 LEU A CA  
1432  C C   . LEU A 202 ? 0.4167 0.4052 0.4786 0.0782  -0.0088 0.1036  259 LEU A C   
1433  O O   . LEU A 202 ? 0.5157 0.5190 0.5930 0.0740  -0.0091 0.0990  259 LEU A O   
1434  C CB  . LEU A 202 ? 0.5536 0.4885 0.5816 0.0738  0.0121  0.0905  259 LEU A CB  
1435  C CG  . LEU A 202 ? 0.5492 0.4483 0.5577 0.0752  0.0232  0.0884  259 LEU A CG  
1436  C CD1 . LEU A 202 ? 0.5270 0.4122 0.5230 0.0642  0.0282  0.0747  259 LEU A CD1 
1437  C CD2 . LEU A 202 ? 0.5161 0.4048 0.5107 0.0708  0.0191  0.0936  259 LEU A CD2 
1438  N N   . ARG A 203 ? 0.4148 0.4111 0.4686 0.0755  -0.0208 0.1079  260 ARG A N   
1439  C CA  . ARG A 203 ? 0.3822 0.4040 0.4436 0.0669  -0.0363 0.1051  260 ARG A CA  
1440  C C   . ARG A 203 ? 0.4285 0.4426 0.4748 0.0530  -0.0372 0.0899  260 ARG A C   
1441  O O   . ARG A 203 ? 0.4428 0.4373 0.4681 0.0496  -0.0307 0.0853  260 ARG A O   
1442  C CB  . ARG A 203 ? 0.4038 0.4368 0.4577 0.0701  -0.0496 0.1154  260 ARG A CB  
1443  C CG  . ARG A 203 ? 0.4503 0.4993 0.5261 0.0847  -0.0527 0.1329  260 ARG A CG  
1444  C CD  . ARG A 203 ? 0.5331 0.5980 0.6004 0.0863  -0.0702 0.1443  260 ARG A CD  
1445  N NE  . ARG A 203 ? 0.6496 0.7355 0.7145 0.0723  -0.0880 0.1354  260 ARG A NE  
1446  C CZ  . ARG A 203 ? 0.6416 0.7563 0.7357 0.0680  -0.0996 0.1354  260 ARG A CZ  
1447  N NH1 . ARG A 203 ? 0.5607 0.6913 0.6910 0.0774  -0.0940 0.1452  260 ARG A NH1 
1448  N NH2 . ARG A 203 ? 0.6696 0.7965 0.7564 0.0534  -0.1161 0.1251  260 ARG A NH2 
1449  N N   . VAL A 204 ? 0.3647 0.3946 0.4241 0.0450  -0.0452 0.0831  261 VAL A N   
1450  C CA  . VAL A 204 ? 0.3648 0.3890 0.4140 0.0338  -0.0471 0.0695  261 VAL A CA  
1451  C C   . VAL A 204 ? 0.3392 0.3771 0.3852 0.0273  -0.0627 0.0656  261 VAL A C   
1452  O O   . VAL A 204 ? 0.3730 0.4301 0.4394 0.0256  -0.0730 0.0694  261 VAL A O   
1453  C CB  . VAL A 204 ? 0.3397 0.3641 0.4049 0.0293  -0.0418 0.0638  261 VAL A CB  
1454  C CG1 . VAL A 204 ? 0.3279 0.3453 0.3846 0.0200  -0.0440 0.0514  261 VAL A CG1 
1455  C CG2 . VAL A 204 ? 0.3154 0.3260 0.3789 0.0350  -0.0276 0.0665  261 VAL A CG2 
1456  N N   . PRO A 205 ? 0.3747 0.4037 0.3954 0.0227  -0.0648 0.0576  262 PRO A N   
1457  C CA  . PRO A 205 ? 0.3715 0.3825 0.3719 0.0226  -0.0530 0.0530  262 PRO A CA  
1458  C C   . PRO A 205 ? 0.4319 0.4353 0.4131 0.0284  -0.0488 0.0632  262 PRO A C   
1459  O O   . PRO A 205 ? 0.4591 0.4500 0.4251 0.0264  -0.0392 0.0607  262 PRO A O   
1460  C CB  . PRO A 205 ? 0.3669 0.3760 0.3531 0.0152  -0.0572 0.0393  262 PRO A CB  
1461  C CG  . PRO A 205 ? 0.3456 0.3679 0.3266 0.0130  -0.0735 0.0401  262 PRO A CG  
1462  C CD  . PRO A 205 ? 0.3279 0.3661 0.3383 0.0160  -0.0798 0.0511  262 PRO A CD  
1463  N N   . ASP A 206 ? 0.3933 0.4049 0.3768 0.0354  -0.0554 0.0763  263 ASP A N   
1464  C CA  . ASP A 206 ? 0.4841 0.4872 0.4466 0.0407  -0.0528 0.0877  263 ASP A CA  
1465  C C   . ASP A 206 ? 0.4917 0.4729 0.4524 0.0435  -0.0370 0.0919  263 ASP A C   
1466  O O   . ASP A 206 ? 0.5375 0.5061 0.4784 0.0415  -0.0301 0.0949  263 ASP A O   
1467  C CB  . ASP A 206 ? 0.5244 0.5422 0.4936 0.0493  -0.0646 0.1031  263 ASP A CB  
1468  C CG  . ASP A 206 ? 0.6786 0.7139 0.6338 0.0442  -0.0821 0.1008  263 ASP A CG  
1469  O OD1 . ASP A 206 ? 0.6599 0.6880 0.5878 0.0369  -0.0811 0.0904  263 ASP A OD1 
1470  O OD2 . ASP A 206 ? 0.6000 0.6567 0.5715 0.0472  -0.0968 0.1088  263 ASP A OD2 
1471  N N   . ASP A 207 ? 0.4740 0.4500 0.4541 0.0471  -0.0307 0.0916  264 ASP A N   
1472  C CA  . ASP A 207 ? 0.4986 0.4509 0.4745 0.0474  -0.0172 0.0923  264 ASP A CA  
1473  C C   . ASP A 207 ? 0.4201 0.3670 0.3962 0.0371  -0.0114 0.0789  264 ASP A C   
1474  O O   . ASP A 207 ? 0.4723 0.4040 0.4386 0.0318  -0.0035 0.0778  264 ASP A O   
1475  C CB  . ASP A 207 ? 0.4997 0.4448 0.4904 0.0579  -0.0119 0.0987  264 ASP A CB  
1476  C CG  . ASP A 207 ? 0.5259 0.4755 0.5201 0.0706  -0.0162 0.1151  264 ASP A CG  
1477  O OD1 . ASP A 207 ? 0.5476 0.4898 0.5246 0.0713  -0.0178 0.1240  264 ASP A OD1 
1478  O OD2 . ASP A 207 ? 0.6238 0.5860 0.6392 0.0803  -0.0178 0.1206  264 ASP A OD2 
1479  N N   . VAL A 208 ? 0.4131 0.3731 0.4024 0.0339  -0.0156 0.0700  265 VAL A N   
1480  C CA  . VAL A 208 ? 0.3084 0.2655 0.3011 0.0262  -0.0115 0.0597  265 VAL A CA  
1481  C C   . VAL A 208 ? 0.3565 0.3289 0.3574 0.0224  -0.0189 0.0518  265 VAL A C   
1482  O O   . VAL A 208 ? 0.3670 0.3509 0.3800 0.0245  -0.0259 0.0530  265 VAL A O   
1483  C CB  . VAL A 208 ? 0.3417 0.2900 0.3424 0.0280  -0.0057 0.0589  265 VAL A CB  
1484  C CG1 . VAL A 208 ? 0.3315 0.2815 0.3363 0.0203  -0.0050 0.0502  265 VAL A CG1 
1485  C CG2 . VAL A 208 ? 0.3762 0.3021 0.3661 0.0309  0.0026  0.0637  265 VAL A CG2 
1486  N N   . SER A 209 ? 0.3260 0.2983 0.3223 0.0166  -0.0170 0.0442  266 SER A N   
1487  C CA  . SER A 209 ? 0.3366 0.3170 0.3402 0.0137  -0.0221 0.0354  266 SER A CA  
1488  C C   . SER A 209 ? 0.3137 0.2934 0.3326 0.0115  -0.0200 0.0326  266 SER A C   
1489  O O   . SER A 209 ? 0.2920 0.2660 0.3105 0.0100  -0.0143 0.0341  266 SER A O   
1490  C CB  . SER A 209 ? 0.3246 0.3047 0.3153 0.0115  -0.0193 0.0287  266 SER A CB  
1491  O OG  . SER A 209 ? 0.3748 0.3566 0.3471 0.0132  -0.0230 0.0311  266 SER A OG  
1492  N N   . VAL A 210 ? 0.3382 0.3235 0.3701 0.0104  -0.0256 0.0296  267 VAL A N   
1493  C CA  . VAL A 210 ? 0.3190 0.3040 0.3646 0.0087  -0.0241 0.0297  267 VAL A CA  
1494  C C   . VAL A 210 ? 0.3423 0.3269 0.3956 0.0062  -0.0274 0.0224  267 VAL A C   
1495  O O   . VAL A 210 ? 0.3679 0.3538 0.4219 0.0043  -0.0337 0.0177  267 VAL A O   
1496  C CB  . VAL A 210 ? 0.3245 0.3145 0.3818 0.0103  -0.0250 0.0364  267 VAL A CB  
1497  C CG1 . VAL A 210 ? 0.2294 0.2178 0.2950 0.0087  -0.0217 0.0386  267 VAL A CG1 
1498  C CG2 . VAL A 210 ? 0.2873 0.2753 0.3375 0.0156  -0.0208 0.0429  267 VAL A CG2 
1499  N N   . VAL A 211 ? 0.3825 0.3645 0.4416 0.0060  -0.0239 0.0214  268 VAL A N   
1500  C CA  . VAL A 211 ? 0.4432 0.4214 0.5128 0.0058  -0.0253 0.0163  268 VAL A CA  
1501  C C   . VAL A 211 ? 0.3995 0.3777 0.4827 0.0053  -0.0253 0.0236  268 VAL A C   
1502  O O   . VAL A 211 ? 0.3934 0.3746 0.4739 0.0056  -0.0229 0.0294  268 VAL A O   
1503  C CB  . VAL A 211 ? 0.4209 0.3978 0.4874 0.0089  -0.0199 0.0103  268 VAL A CB  
1504  C CG1 . VAL A 211 ? 0.3901 0.3588 0.4675 0.0111  -0.0200 0.0040  268 VAL A CG1 
1505  C CG2 . VAL A 211 ? 0.4562 0.4338 0.5043 0.0094  -0.0173 0.0053  268 VAL A CG2 
1506  N N   . GLY A 212 ? 0.3448 0.3183 0.4405 0.0034  -0.0286 0.0236  269 GLY A N   
1507  C CA  . GLY A 212 ? 0.3013 0.2736 0.4087 0.0032  -0.0281 0.0326  269 GLY A CA  
1508  C C   . GLY A 212 ? 0.3777 0.3427 0.4951 0.0067  -0.0275 0.0315  269 GLY A C   
1509  O O   . GLY A 212 ? 0.3579 0.3226 0.4729 0.0109  -0.0249 0.0250  269 GLY A O   
1510  N N   . PHE A 213 ? 0.3476 0.3069 0.4778 0.0058  -0.0287 0.0395  270 PHE A N   
1511  C CA  . PHE A 213 ? 0.3255 0.2755 0.4686 0.0107  -0.0281 0.0417  270 PHE A CA  
1512  C C   . PHE A 213 ? 0.3433 0.2841 0.4992 0.0071  -0.0297 0.0518  270 PHE A C   
1513  O O   . PHE A 213 ? 0.3614 0.3103 0.5146 0.0039  -0.0293 0.0631  270 PHE A O   
1514  C CB  . PHE A 213 ? 0.3172 0.2783 0.4602 0.0163  -0.0274 0.0489  270 PHE A CB  
1515  C CG  . PHE A 213 ? 0.3300 0.2865 0.4883 0.0250  -0.0256 0.0486  270 PHE A CG  
1516  C CD1 . PHE A 213 ? 0.3124 0.2560 0.4862 0.0286  -0.0265 0.0567  270 PHE A CD1 
1517  C CD2 . PHE A 213 ? 0.3360 0.3012 0.4951 0.0304  -0.0217 0.0417  270 PHE A CD2 
1518  C CE1 . PHE A 213 ? 0.2904 0.2284 0.4805 0.0391  -0.0237 0.0574  270 PHE A CE1 
1519  C CE2 . PHE A 213 ? 0.3320 0.2951 0.5087 0.0407  -0.0179 0.0422  270 PHE A CE2 
1520  C CZ  . PHE A 213 ? 0.3257 0.2747 0.5182 0.0460  -0.0190 0.0497  270 PHE A CZ  
1521  N N   . ASP A 214 ? 0.3296 0.2517 0.4979 0.0073  -0.0301 0.0474  271 ASP A N   
1522  C CA  . ASP A 214 ? 0.3389 0.2462 0.5230 0.0033  -0.0309 0.0570  271 ASP A CA  
1523  C C   . ASP A 214 ? 0.3553 0.2462 0.5450 -0.0055 -0.0340 0.0448  271 ASP A C   
1524  O O   . ASP A 214 ? 0.3784 0.2459 0.5808 -0.0068 -0.0341 0.0439  271 ASP A O   
1525  C CB  . ASP A 214 ? 0.2955 0.2143 0.4804 -0.0018 -0.0303 0.0744  271 ASP A CB  
1526  C CG  . ASP A 214 ? 0.3827 0.3104 0.5622 0.0052  -0.0293 0.0889  271 ASP A CG  
1527  O OD1 . ASP A 214 ? 0.3447 0.2720 0.5259 0.0138  -0.0303 0.0873  271 ASP A OD1 
1528  O OD2 . ASP A 214 ? 0.3959 0.3327 0.5691 0.0021  -0.0275 0.1021  271 ASP A OD2 
1529  N N   . ASP A 215 ? 0.3345 0.2365 0.5148 -0.0120 -0.0374 0.0357  272 ASP A N   
1530  C CA  . ASP A 215 ? 0.3884 0.2821 0.5746 -0.0240 -0.0439 0.0267  272 ASP A CA  
1531  C C   . ASP A 215 ? 0.3310 0.2219 0.5387 -0.0339 -0.0448 0.0410  272 ASP A C   
1532  O O   . ASP A 215 ? 0.3559 0.2237 0.5765 -0.0407 -0.0472 0.0385  272 ASP A O   
1533  C CB  . ASP A 215 ? 0.4064 0.2740 0.5871 -0.0233 -0.0456 0.0078  272 ASP A CB  
1534  C CG  . ASP A 215 ? 0.4289 0.2890 0.6090 -0.0375 -0.0555 -0.0052 272 ASP A CG  
1535  O OD1 . ASP A 215 ? 0.3732 0.2549 0.5573 -0.0461 -0.0616 -0.0001 272 ASP A OD1 
1536  O OD2 . ASP A 215 ? 0.5399 0.3721 0.7160 -0.0400 -0.0575 -0.0208 272 ASP A OD2 
1537  N N   . ILE A 216 ? 0.3509 0.2640 0.5617 -0.0349 -0.0416 0.0562  273 ILE A N   
1538  C CA  . ILE A 216 ? 0.3831 0.3006 0.6145 -0.0450 -0.0401 0.0715  273 ILE A CA  
1539  C C   . ILE A 216 ? 0.3389 0.2636 0.5835 -0.0586 -0.0484 0.0641  273 ILE A C   
1540  O O   . ILE A 216 ? 0.3250 0.2597 0.5581 -0.0579 -0.0543 0.0512  273 ILE A O   
1541  C CB  . ILE A 216 ? 0.3674 0.3071 0.5943 -0.0403 -0.0317 0.0886  273 ILE A CB  
1542  C CG1 . ILE A 216 ? 0.3008 0.2638 0.5178 -0.0379 -0.0318 0.0832  273 ILE A CG1 
1543  C CG2 . ILE A 216 ? 0.3140 0.2480 0.5258 -0.0288 -0.0272 0.0954  273 ILE A CG2 
1544  C CD1 . ILE A 216 ? 0.2819 0.2632 0.4929 -0.0331 -0.0219 0.0972  273 ILE A CD1 
1545  N N   . PRO A 217 ? 0.3480 0.2695 0.6177 -0.0721 -0.0499 0.0731  274 PRO A N   
1546  C CA  . PRO A 217 ? 0.3685 0.2982 0.6543 -0.0877 -0.0610 0.0653  274 PRO A CA  
1547  C C   . PRO A 217 ? 0.3620 0.3275 0.6484 -0.0862 -0.0630 0.0675  274 PRO A C   
1548  O O   . PRO A 217 ? 0.3623 0.3363 0.6508 -0.0940 -0.0755 0.0562  274 PRO A O   
1549  C CB  . PRO A 217 ? 0.3652 0.2896 0.6820 -0.1023 -0.0591 0.0806  274 PRO A CB  
1550  C CG  . PRO A 217 ? 0.3769 0.2744 0.6881 -0.0943 -0.0501 0.0892  274 PRO A CG  
1551  C CD  . PRO A 217 ? 0.3527 0.2616 0.6378 -0.0752 -0.0427 0.0911  274 PRO A CD  
1552  N N   . GLU A 218 ? 0.3213 0.3067 0.6040 -0.0757 -0.0514 0.0816  275 GLU A N   
1553  C CA  . GLU A 218 ? 0.3193 0.3359 0.6041 -0.0716 -0.0510 0.0847  275 GLU A CA  
1554  C C   . GLU A 218 ? 0.2806 0.2968 0.5392 -0.0627 -0.0571 0.0694  275 GLU A C   
1555  O O   . GLU A 218 ? 0.2868 0.3249 0.5495 -0.0622 -0.0624 0.0691  275 GLU A O   
1556  C CB  . GLU A 218 ? 0.3465 0.3782 0.6293 -0.0616 -0.0347 0.1015  275 GLU A CB  
1557  C CG  . GLU A 218 ? 0.3745 0.4087 0.6801 -0.0695 -0.0259 0.1195  275 GLU A CG  
1558  C CD  . GLU A 218 ? 0.3672 0.3783 0.6562 -0.0643 -0.0183 0.1257  275 GLU A CD  
1559  O OE1 . GLU A 218 ? 0.4186 0.4057 0.6928 -0.0616 -0.0250 0.1140  275 GLU A OE1 
1560  O OE2 . GLU A 218 ? 0.3859 0.4038 0.6766 -0.0624 -0.0055 0.1432  275 GLU A OE2 
1561  N N   . SER A 219 ? 0.3373 0.3309 0.5712 -0.0554 -0.0561 0.0587  276 SER A N   
1562  C CA  . SER A 219 ? 0.3074 0.3018 0.5154 -0.0460 -0.0580 0.0476  276 SER A CA  
1563  C C   . SER A 219 ? 0.3337 0.3334 0.5391 -0.0527 -0.0717 0.0357  276 SER A C   
1564  O O   . SER A 219 ? 0.3176 0.3302 0.5098 -0.0464 -0.0738 0.0340  276 SER A O   
1565  C CB  . SER A 219 ? 0.2884 0.2601 0.4770 -0.0385 -0.0539 0.0395  276 SER A CB  
1566  O OG  . SER A 219 ? 0.3298 0.2789 0.5226 -0.0452 -0.0594 0.0292  276 SER A OG  
1567  N N   . ALA A 220 ? 0.3312 0.3199 0.5479 -0.0661 -0.0820 0.0279  277 ALA A N   
1568  C CA  . ALA A 220 ? 0.3210 0.3147 0.5332 -0.0752 -0.0980 0.0160  277 ALA A CA  
1569  C C   . ALA A 220 ? 0.3344 0.3633 0.5679 -0.0794 -0.1052 0.0277  277 ALA A C   
1570  O O   . ALA A 220 ? 0.3240 0.3632 0.5530 -0.0858 -0.1205 0.0205  277 ALA A O   
1571  C CB  . ALA A 220 ? 0.3526 0.3225 0.5720 -0.0908 -0.1077 0.0038  277 ALA A CB  
1572  N N   . TYR A 221 ? 0.3160 0.3645 0.5723 -0.0752 -0.0945 0.0460  278 TYR A N   
1573  C CA  . TYR A 221 ? 0.3087 0.3934 0.5910 -0.0764 -0.0982 0.0592  278 TYR A CA  
1574  C C   . TYR A 221 ? 0.3151 0.4138 0.5909 -0.0584 -0.0835 0.0705  278 TYR A C   
1575  O O   . TYR A 221 ? 0.3025 0.4301 0.6035 -0.0553 -0.0799 0.0847  278 TYR A O   
1576  C CB  . TYR A 221 ? 0.2877 0.3857 0.6107 -0.0909 -0.0985 0.0711  278 TYR A CB  
1577  C CG  . TYR A 221 ? 0.3148 0.3931 0.6432 -0.1104 -0.1136 0.0583  278 TYR A CG  
1578  C CD1 . TYR A 221 ? 0.3322 0.4237 0.6691 -0.1243 -0.1350 0.0505  278 TYR A CD1 
1579  C CD2 . TYR A 221 ? 0.3276 0.3717 0.6503 -0.1147 -0.1074 0.0535  278 TYR A CD2 
1580  C CE1 . TYR A 221 ? 0.3640 0.4323 0.7013 -0.1436 -0.1494 0.0357  278 TYR A CE1 
1581  C CE2 . TYR A 221 ? 0.3584 0.3781 0.6842 -0.1318 -0.1200 0.0401  278 TYR A CE2 
1582  C CZ  . TYR A 221 ? 0.3776 0.4079 0.7094 -0.1469 -0.1408 0.0300  278 TYR A CZ  
1583  O OH  . TYR A 221 ? 0.4147 0.4161 0.7460 -0.1654 -0.1536 0.0141  278 TYR A OH  
1584  N N   . PHE A 222 ? 0.3202 0.3987 0.5639 -0.0466 -0.0746 0.0642  279 PHE A N   
1585  C CA  . PHE A 222 ? 0.3100 0.3952 0.5416 -0.0310 -0.0626 0.0711  279 PHE A CA  
1586  C C   . PHE A 222 ? 0.2844 0.3856 0.5123 -0.0258 -0.0716 0.0713  279 PHE A C   
1587  O O   . PHE A 222 ? 0.2789 0.3860 0.5081 -0.0342 -0.0882 0.0650  279 PHE A O   
1588  C CB  . PHE A 222 ? 0.3127 0.3725 0.5127 -0.0232 -0.0538 0.0636  279 PHE A CB  
1589  C CG  . PHE A 222 ? 0.2765 0.3244 0.4782 -0.0238 -0.0431 0.0684  279 PHE A CG  
1590  C CD1 . PHE A 222 ? 0.2997 0.3571 0.5274 -0.0305 -0.0393 0.0796  279 PHE A CD1 
1591  C CD2 . PHE A 222 ? 0.2902 0.3195 0.4685 -0.0180 -0.0372 0.0636  279 PHE A CD2 
1592  C CE1 . PHE A 222 ? 0.3260 0.3720 0.5521 -0.0307 -0.0298 0.0863  279 PHE A CE1 
1593  C CE2 . PHE A 222 ? 0.2359 0.2561 0.4145 -0.0181 -0.0296 0.0698  279 PHE A CE2 
1594  C CZ  . PHE A 222 ? 0.2998 0.3271 0.5001 -0.0240 -0.0258 0.0814  279 PHE A CZ  
1595  N N   . HIS A 223 ? 0.3350 0.4417 0.5562 -0.0116 -0.0610 0.0788  280 HIS A N   
1596  C CA  . HIS A 223 ? 0.3094 0.4275 0.5248 -0.0042 -0.0684 0.0812  280 HIS A CA  
1597  C C   . HIS A 223 ? 0.3939 0.4889 0.5731 0.0047  -0.0622 0.0744  280 HIS A C   
1598  O O   . HIS A 223 ? 0.4392 0.5253 0.6101 0.0148  -0.0476 0.0783  280 HIS A O   
1599  C CB  . HIS A 223 ? 0.3925 0.5365 0.6347 0.0062  -0.0614 0.0973  280 HIS A CB  
1600  C CG  . HIS A 223 ? 0.4900 0.6506 0.7344 0.0132  -0.0723 0.1034  280 HIS A CG  
1601  N ND1 . HIS A 223 ? 0.5154 0.6690 0.7455 0.0296  -0.0632 0.1088  280 HIS A ND1 
1602  C CD2 . HIS A 223 ? 0.4709 0.6535 0.7290 0.0058  -0.0927 0.1055  280 HIS A CD2 
1603  C CE1 . HIS A 223 ? 0.6169 0.7883 0.8529 0.0334  -0.0768 0.1161  280 HIS A CE1 
1604  N NE2 . HIS A 223 ? 0.6102 0.8011 0.8624 0.0190  -0.0957 0.1141  280 HIS A NE2 
1605  N N   . PRO A 224 ? 0.4071 0.4906 0.5630 0.0005  -0.0722 0.0637  281 PRO A N   
1606  C CA  . PRO A 224 ? 0.3426 0.4291 0.4986 -0.0121 -0.0891 0.0546  281 PRO A CA  
1607  C C   . PRO A 224 ? 0.3718 0.4386 0.5252 -0.0212 -0.0868 0.0432  281 PRO A C   
1608  O O   . PRO A 224 ? 0.2744 0.3283 0.4243 -0.0168 -0.0734 0.0439  281 PRO A O   
1609  C CB  . PRO A 224 ? 0.3318 0.4114 0.4563 -0.0082 -0.0952 0.0494  281 PRO A CB  
1610  C CG  . PRO A 224 ? 0.3511 0.4121 0.4559 0.0017  -0.0787 0.0495  281 PRO A CG  
1611  C CD  . PRO A 224 ? 0.3177 0.3825 0.4423 0.0078  -0.0658 0.0593  281 PRO A CD  
1612  N N   . PRO A 225 ? 0.3645 0.4279 0.5199 -0.0338 -0.1000 0.0331  282 PRO A N   
1613  C CA  . PRO A 225 ? 0.3275 0.3668 0.4788 -0.0405 -0.0969 0.0217  282 PRO A CA  
1614  C C   . PRO A 225 ? 0.3983 0.4170 0.5235 -0.0311 -0.0848 0.0150  282 PRO A C   
1615  O O   . PRO A 225 ? 0.3992 0.4139 0.4988 -0.0261 -0.0852 0.0092  282 PRO A O   
1616  C CB  . PRO A 225 ? 0.3542 0.3884 0.4988 -0.0534 -0.1141 0.0079  282 PRO A CB  
1617  C CG  . PRO A 225 ? 0.3393 0.4043 0.5054 -0.0588 -0.1278 0.0181  282 PRO A CG  
1618  C CD  . PRO A 225 ? 0.3078 0.3900 0.4736 -0.0435 -0.1191 0.0328  282 PRO A CD  
1619  N N   . LEU A 226 ? 0.3275 0.3352 0.4604 -0.0291 -0.0742 0.0176  283 LEU A N   
1620  C CA  . LEU A 226 ? 0.3061 0.3029 0.4226 -0.0197 -0.0625 0.0168  283 LEU A CA  
1621  C C   . LEU A 226 ? 0.3652 0.3420 0.4685 -0.0199 -0.0615 0.0030  283 LEU A C   
1622  O O   . LEU A 226 ? 0.3659 0.3297 0.4793 -0.0256 -0.0641 -0.0024 283 LEU A O   
1623  C CB  . LEU A 226 ? 0.3392 0.3377 0.4691 -0.0166 -0.0528 0.0283  283 LEU A CB  
1624  C CG  . LEU A 226 ? 0.3143 0.3035 0.4318 -0.0096 -0.0434 0.0286  283 LEU A CG  
1625  C CD1 . LEU A 226 ? 0.2371 0.2316 0.3386 -0.0031 -0.0389 0.0309  283 LEU A CD1 
1626  C CD2 . LEU A 226 ? 0.2642 0.2517 0.3935 -0.0096 -0.0375 0.0385  283 LEU A CD2 
1627  N N   . THR A 227 ? 0.3675 0.3409 0.4492 -0.0133 -0.0565 -0.0021 284 THR A N   
1628  C CA  . THR A 227 ? 0.3624 0.3198 0.4342 -0.0099 -0.0508 -0.0130 284 THR A CA  
1629  C C   . THR A 227 ? 0.3441 0.2978 0.4305 -0.0054 -0.0425 -0.0061 284 THR A C   
1630  O O   . THR A 227 ? 0.3361 0.2996 0.4252 -0.0022 -0.0381 0.0045  284 THR A O   
1631  C CB  . THR A 227 ? 0.3784 0.3378 0.4259 -0.0045 -0.0458 -0.0177 284 THR A CB  
1632  O OG1 . THR A 227 ? 0.4525 0.4100 0.4814 -0.0088 -0.0544 -0.0272 284 THR A OG1 
1633  C CG2 . THR A 227 ? 0.3887 0.3384 0.4329 0.0020  -0.0350 -0.0240 284 THR A CG2 
1634  N N   . THR A 228 ? 0.4150 0.3529 0.5097 -0.0050 -0.0410 -0.0119 285 THR A N   
1635  C CA  . THR A 228 ? 0.3949 0.3297 0.5062 -0.0010 -0.0360 -0.0026 285 THR A CA  
1636  C C   . THR A 228 ? 0.3824 0.2993 0.4969 0.0049  -0.0311 -0.0114 285 THR A C   
1637  O O   . THR A 228 ? 0.4026 0.3065 0.5051 0.0050  -0.0309 -0.0266 285 THR A O   
1638  C CB  . THR A 228 ? 0.3906 0.3259 0.5199 -0.0078 -0.0402 0.0080  285 THR A CB  
1639  O OG1 . THR A 228 ? 0.4469 0.3796 0.5879 -0.0033 -0.0356 0.0192  285 THR A OG1 
1640  C CG2 . THR A 228 ? 0.3392 0.2588 0.4761 -0.0164 -0.0469 -0.0005 285 THR A CG2 
1641  N N   . VAL A 229 ? 0.3564 0.2725 0.4861 0.0109  -0.0269 -0.0016 286 VAL A N   
1642  C CA  . VAL A 229 ? 0.4020 0.3026 0.5409 0.0197  -0.0211 -0.0060 286 VAL A CA  
1643  C C   . VAL A 229 ? 0.4034 0.2863 0.5601 0.0166  -0.0243 0.0008  286 VAL A C   
1644  O O   . VAL A 229 ? 0.4273 0.3189 0.5943 0.0143  -0.0266 0.0172  286 VAL A O   
1645  C CB  . VAL A 229 ? 0.3827 0.2989 0.5292 0.0298  -0.0149 0.0028  286 VAL A CB  
1646  C CG1 . VAL A 229 ? 0.3880 0.2904 0.5485 0.0417  -0.0077 -0.0007 286 VAL A CG1 
1647  C CG2 . VAL A 229 ? 0.3502 0.2842 0.4811 0.0301  -0.0115 -0.0013 286 VAL A CG2 
1648  N N   . ARG A 230 ? 0.4078 0.2639 0.5660 0.0161  -0.0237 -0.0118 287 ARG A N   
1649  C CA  . ARG A 230 ? 0.4338 0.2683 0.6087 0.0103  -0.0271 -0.0064 287 ARG A CA  
1650  C C   . ARG A 230 ? 0.4890 0.3124 0.6824 0.0227  -0.0209 0.0049  287 ARG A C   
1651  O O   . ARG A 230 ? 0.5167 0.3318 0.7110 0.0358  -0.0132 -0.0027 287 ARG A O   
1652  C CB  . ARG A 230 ? 0.4846 0.2906 0.6524 0.0018  -0.0307 -0.0259 287 ARG A CB  
1653  C CG  . ARG A 230 ? 0.5456 0.3275 0.7331 -0.0075 -0.0347 -0.0195 287 ARG A CG  
1654  C CD  . ARG A 230 ? 0.5479 0.2919 0.7295 -0.0138 -0.0369 -0.0409 287 ARG A CD  
1655  N NE  . ARG A 230 ? 0.6883 0.4219 0.8826 -0.0335 -0.0471 -0.0385 287 ARG A NE  
1656  C CZ  . ARG A 230 ? 0.7739 0.4932 0.9927 -0.0383 -0.0466 -0.0225 287 ARG A CZ  
1657  N NH1 . ARG A 230 ? 0.7174 0.4289 0.9490 -0.0240 -0.0376 -0.0072 287 ARG A NH1 
1658  N NH2 . ARG A 230 ? 0.7511 0.4654 0.9832 -0.0584 -0.0557 -0.0201 287 ARG A NH2 
1659  N N   . GLN A 231 ? 0.4953 0.3199 0.7038 0.0194  -0.0237 0.0244  288 GLN A N   
1660  C CA  . GLN A 231 ? 0.4530 0.2627 0.6805 0.0295  -0.0203 0.0384  288 GLN A CA  
1661  C C   . GLN A 231 ? 0.5270 0.3044 0.7665 0.0201  -0.0223 0.0399  288 GLN A C   
1662  O O   . GLN A 231 ? 0.5112 0.2923 0.7505 0.0044  -0.0277 0.0429  288 GLN A O   
1663  C CB  . GLN A 231 ? 0.4475 0.2825 0.6799 0.0327  -0.0224 0.0625  288 GLN A CB  
1664  C CG  . GLN A 231 ? 0.4688 0.3329 0.6945 0.0416  -0.0215 0.0636  288 GLN A CG  
1665  C CD  . GLN A 231 ? 0.3976 0.2815 0.6268 0.0444  -0.0256 0.0865  288 GLN A CD  
1666  O OE1 . GLN A 231 ? 0.3665 0.2483 0.6110 0.0553  -0.0257 0.0995  288 GLN A OE1 
1667  N NE2 . GLN A 231 ? 0.3677 0.2701 0.5814 0.0350  -0.0290 0.0916  288 GLN A NE2 
1668  N N   . ASP A 232 ? 0.5280 0.2736 0.7802 0.0297  -0.0172 0.0383  289 ASP A N   
1669  C CA  . ASP A 232 ? 0.5325 0.2411 0.7987 0.0212  -0.0183 0.0414  289 ASP A CA  
1670  C C   . ASP A 232 ? 0.5496 0.2619 0.8332 0.0252  -0.0181 0.0721  289 ASP A C   
1671  O O   . ASP A 232 ? 0.5793 0.2820 0.8706 0.0398  -0.0132 0.0812  289 ASP A O   
1672  C CB  . ASP A 232 ? 0.5716 0.2377 0.8399 0.0300  -0.0119 0.0224  289 ASP A CB  
1673  C CG  . ASP A 232 ? 0.7009 0.3308 0.9708 0.0143  -0.0148 0.0161  289 ASP A CG  
1674  O OD1 . ASP A 232 ? 0.6105 0.2489 0.8890 -0.0007 -0.0203 0.0328  289 ASP A OD1 
1675  O OD2 . ASP A 232 ? 0.6453 0.2404 0.9047 0.0165  -0.0108 -0.0055 289 ASP A OD2 
1676  N N   . PHE A 233 ? 0.5838 0.5834 0.5379 0.0005  -0.0743 -0.0252 290 PHE A N   
1677  C CA  . PHE A 233 ? 0.5436 0.5687 0.5245 0.0082  -0.0859 -0.0238 290 PHE A CA  
1678  C C   . PHE A 233 ? 0.5223 0.5327 0.4848 0.0017  -0.0916 -0.0209 290 PHE A C   
1679  O O   . PHE A 233 ? 0.4772 0.4907 0.4609 0.0095  -0.0926 -0.0224 290 PHE A O   
1680  C CB  . PHE A 233 ? 0.4857 0.5437 0.4721 0.0103  -0.0985 -0.0176 290 PHE A CB  
1681  C CG  . PHE A 233 ? 0.4338 0.5005 0.4339 0.0181  -0.0940 -0.0210 290 PHE A CG  
1682  C CD1 . PHE A 233 ? 0.4357 0.5024 0.4606 0.0270  -0.0955 -0.0263 290 PHE A CD1 
1683  C CD2 . PHE A 233 ? 0.4031 0.4767 0.3904 0.0143  -0.0912 -0.0159 290 PHE A CD2 
1684  C CE1 . PHE A 233 ? 0.3709 0.4391 0.4017 0.0313  -0.0947 -0.0284 290 PHE A CE1 
1685  C CE2 . PHE A 233 ? 0.4505 0.5285 0.4468 0.0219  -0.0868 -0.0193 290 PHE A CE2 
1686  C CZ  . PHE A 233 ? 0.4045 0.4773 0.4197 0.0302  -0.0888 -0.0266 290 PHE A CZ  
1687  N N   . GLU A 234 ? 0.5424 0.5347 0.4643 -0.0149 -0.0978 -0.0145 291 GLU A N   
1688  C CA  . GLU A 234 ? 0.6356 0.6097 0.5335 -0.0244 -0.1067 -0.0102 291 GLU A CA  
1689  C C   . GLU A 234 ? 0.5992 0.5306 0.4882 -0.0159 -0.0887 -0.0190 291 GLU A C   
1690  O O   . GLU A 234 ? 0.5462 0.4840 0.4539 -0.0084 -0.0907 -0.0193 291 GLU A O   
1691  C CB  . GLU A 234 ? 0.6729 0.6272 0.5228 -0.0496 -0.1207 0.0024  291 GLU A CB  
1692  C CG  . GLU A 234 ? 0.7136 0.6496 0.5351 -0.0639 -0.1360 0.0105  291 GLU A CG  
1693  C CD  . GLU A 234 ? 0.8173 0.7525 0.6054 -0.0932 -0.1602 0.0328  291 GLU A CD  
1694  O OE1 . GLU A 234 ? 0.9159 0.8611 0.7011 -0.1021 -0.1631 0.0417  291 GLU A OE1 
1695  O OE2 . GLU A 234 ? 0.8223 0.7481 0.5909 -0.1082 -0.1764 0.0442  291 GLU A OE2 
1696  N N   . GLU A 235 ? 0.6189 0.5052 0.4793 -0.0147 -0.0683 -0.0238 292 GLU A N   
1697  C CA  . GLU A 235 ? 0.6742 0.5150 0.5245 -0.0007 -0.0426 -0.0272 292 GLU A CA  
1698  C C   . GLU A 235 ? 0.6274 0.5071 0.5486 0.0210  -0.0337 -0.0252 292 GLU A C   
1699  O O   . GLU A 235 ? 0.6383 0.5003 0.5696 0.0335  -0.0191 -0.0213 292 GLU A O   
1700  C CB  . GLU A 235 ? 0.7815 0.5666 0.5882 0.0009  -0.0175 -0.0304 292 GLU A CB  
1701  C CG  . GLU A 235 ? 0.7996 0.5234 0.5809 0.0187  0.0167  -0.0297 292 GLU A CG  
1702  C CD  . GLU A 235 ? 0.9666 0.6206 0.6679 0.0051  0.0133  -0.0305 292 GLU A CD  
1703  O OE1 . GLU A 235 ? 1.0243 0.6434 0.6601 -0.0221 -0.0061 -0.0312 292 GLU A OE1 
1704  O OE2 . GLU A 235 ? 1.0741 0.7069 0.7773 0.0197  0.0280  -0.0278 292 GLU A OE2 
1705  N N   . LEU A 236 ? 0.6123 0.5407 0.5802 0.0246  -0.0430 -0.0250 293 LEU A N   
1706  C CA  . LEU A 236 ? 0.5568 0.5208 0.5878 0.0375  -0.0447 -0.0192 293 LEU A CA  
1707  C C   . LEU A 236 ? 0.5157 0.4949 0.5592 0.0363  -0.0614 -0.0166 293 LEU A C   
1708  O O   . LEU A 236 ? 0.5739 0.5571 0.6529 0.0462  -0.0552 -0.0082 293 LEU A O   
1709  C CB  . LEU A 236 ? 0.5141 0.5143 0.5723 0.0360  -0.0582 -0.0203 293 LEU A CB  
1710  C CG  . LEU A 236 ? 0.6368 0.6618 0.7520 0.0440  -0.0601 -0.0113 293 LEU A CG  
1711  C CD1 . LEU A 236 ? 0.6168 0.6617 0.7604 0.0432  -0.0802 -0.0049 293 LEU A CD1 
1712  C CD2 . LEU A 236 ? 0.7268 0.7372 0.8667 0.0564  -0.0316 -0.0005 293 LEU A CD2 
1713  N N   . GLY A 237 ? 0.5456 0.5355 0.5637 0.0245  -0.0818 -0.0200 294 GLY A N   
1714  C CA  . GLY A 237 ? 0.5322 0.5364 0.5594 0.0232  -0.0976 -0.0173 294 GLY A CA  
1715  C C   . GLY A 237 ? 0.5575 0.5274 0.5622 0.0230  -0.0885 -0.0158 294 GLY A C   
1716  O O   . GLY A 237 ? 0.5104 0.4884 0.5390 0.0282  -0.0927 -0.0118 294 GLY A O   
1717  N N   . ARG A 238 ? 0.5639 0.4884 0.5158 0.0158  -0.0768 -0.0184 295 ARG A N   
1718  C CA  . ARG A 238 ? 0.6058 0.4796 0.5193 0.0160  -0.0653 -0.0175 295 ARG A CA  
1719  C C   . ARG A 238 ? 0.6521 0.5104 0.5971 0.0387  -0.0361 -0.0121 295 ARG A C   
1720  O O   . ARG A 238 ? 0.7221 0.5732 0.6785 0.0466  -0.0318 -0.0067 295 ARG A O   
1721  C CB  . ARG A 238 ? 0.6371 0.4503 0.4724 0.0002  -0.0609 -0.0202 295 ARG A CB  
1722  C CG  . ARG A 238 ? 0.7391 0.5761 0.5563 -0.0223 -0.0874 -0.0173 295 ARG A CG  
1723  C CD  . ARG A 238 ? 0.8604 0.6840 0.6361 -0.0450 -0.1124 -0.0093 295 ARG A CD  
1724  N NE  . ARG A 238 ? 0.8797 0.7112 0.6284 -0.0694 -0.1336 0.0016  295 ARG A NE  
1725  C CZ  . ARG A 238 ? 1.0747 0.8456 0.7534 -0.0914 -0.1375 0.0055  295 ARG A CZ  
1726  N NH1 . ARG A 238 ? 1.1927 0.8800 0.8095 -0.0898 -0.1177 -0.0035 295 ARG A NH1 
1727  N NH2 . ARG A 238 ? 1.0675 0.8572 0.7342 -0.1156 -0.1610 0.0217  295 ARG A NH2 
1728  N N   . GLN A 239 ? 0.6837 0.5399 0.6477 0.0504  -0.0146 -0.0097 296 GLN A N   
1729  C CA  . GLN A 239 ? 0.6805 0.5323 0.6879 0.0743  0.0153  0.0041  296 GLN A CA  
1730  C C   . GLN A 239 ? 0.6590 0.5678 0.7426 0.0792  -0.0010 0.0164  296 GLN A C   
1731  O O   . GLN A 239 ? 0.6622 0.5674 0.7785 0.0952  0.0168  0.0324  296 GLN A O   
1732  C CB  . GLN A 239 ? 0.7405 0.5929 0.7649 0.0840  0.0364  0.0083  296 GLN A CB  
1733  C CG  . GLN A 239 ? 0.8696 0.6467 0.8185 0.0878  0.0669  0.0028  296 GLN A CG  
1734  C CD  . GLN A 239 ? 1.0562 0.8223 1.0336 0.1122  0.1065  0.0174  296 GLN A CD  
1735  O OE1 . GLN A 239 ? 1.0605 0.7890 0.9946 0.1120  0.1233  0.0117  296 GLN A OE1 
1736  N NE2 . GLN A 239 ? 0.9869 0.7872 1.0400 0.1329  0.1214  0.0402  296 GLN A NE2 
1737  N N   . ALA A 240 ? 0.5709 0.5274 0.6793 0.0658  -0.0340 0.0114  297 ALA A N   
1738  C CA  . ALA A 240 ? 0.5874 0.5857 0.7517 0.0652  -0.0552 0.0221  297 ALA A CA  
1739  C C   . ALA A 240 ? 0.5883 0.5759 0.7402 0.0644  -0.0609 0.0226  297 ALA A C   
1740  O O   . ALA A 240 ? 0.5652 0.5701 0.7646 0.0712  -0.0620 0.0384  297 ALA A O   
1741  C CB  . ALA A 240 ? 0.5349 0.5659 0.7031 0.0515  -0.0867 0.0142  297 ALA A CB  
1742  N N   . VAL A 241 ? 0.5904 0.5513 0.6813 0.0542  -0.0666 0.0088  298 VAL A N   
1743  C CA  . VAL A 241 ? 0.5857 0.5322 0.6598 0.0522  -0.0723 0.0095  298 VAL A CA  
1744  C C   . VAL A 241 ? 0.6447 0.5471 0.7121 0.0694  -0.0388 0.0190  298 VAL A C   
1745  O O   . VAL A 241 ? 0.6221 0.5278 0.7143 0.0769  -0.0371 0.0291  298 VAL A O   
1746  C CB  . VAL A 241 ? 0.6306 0.5600 0.6423 0.0339  -0.0894 -0.0019 298 VAL A CB  
1747  C CG1 . VAL A 241 ? 0.6188 0.5224 0.6048 0.0310  -0.0927 -0.0003 298 VAL A CG1 
1748  C CG2 . VAL A 241 ? 0.5277 0.5041 0.5531 0.0233  -0.1175 -0.0049 298 VAL A CG2 
1749  N N   . GLU A 242 ? 0.6603 0.5162 0.6904 0.0777  -0.0091 0.0175  299 GLU A N   
1750  C CA  . GLU A 242 ? 0.7348 0.5366 0.7487 0.0999  0.0314  0.0288  299 GLU A CA  
1751  C C   . GLU A 242 ? 0.7190 0.5631 0.8240 0.1217  0.0471  0.0548  299 GLU A C   
1752  O O   . GLU A 242 ? 0.6479 0.4763 0.7673 0.1380  0.0660  0.0701  299 GLU A O   
1753  C CB  . GLU A 242 ? 0.7660 0.5058 0.7189 0.1059  0.0619  0.0235  299 GLU A CB  
1754  C CG  . GLU A 242 ? 0.7739 0.4727 0.6394 0.0793  0.0420  0.0038  299 GLU A CG  
1755  C CD  . GLU A 242 ? 1.0358 0.6583 0.8155 0.0712  0.0439  -0.0009 299 GLU A CD  
1756  O OE1 . GLU A 242 ? 1.1408 0.7366 0.9246 0.0905  0.0665  0.0085  299 GLU A OE1 
1757  O OE2 . GLU A 242 ? 1.0461 0.6347 0.7545 0.0442  0.0214  -0.0110 299 GLU A OE2 
1758  N N   . GLN A 243 ? 0.6816 0.5798 0.8498 0.1207  0.0375  0.0637  300 GLN A N   
1759  C CA  . GLN A 243 ? 0.5978 0.5438 0.8597 0.1343  0.0432  0.0951  300 GLN A CA  
1760  C C   . GLN A 243 ? 0.5791 0.5599 0.8799 0.1260  0.0145  0.1035  300 GLN A C   
1761  O O   . GLN A 243 ? 0.6797 0.6727 1.0342 0.1417  0.0298  0.1317  300 GLN A O   
1762  C CB  . GLN A 243 ? 0.6176 0.6106 0.9284 0.1261  0.0271  0.1015  300 GLN A CB  
1763  C CG  . GLN A 243 ? 0.8005 0.7730 1.1115 0.1435  0.0651  0.1108  300 GLN A CG  
1764  C CD  . GLN A 243 ? 1.0091 1.0372 1.4129 0.1476  0.0623  0.1435  300 GLN A CD  
1765  O OE1 . GLN A 243 ? 0.9790 1.0541 1.4235 0.1273  0.0210  0.1474  300 GLN A OE1 
1766  N NE2 . GLN A 243 ? 1.1875 1.2056 1.6210 0.1734  0.1065  0.1701  300 GLN A NE2 
1767  N N   . LEU A 244 ? 0.5775 0.5738 0.8523 0.1029  -0.0251 0.0821  301 LEU A N   
1768  C CA  . LEU A 244 ? 0.5377 0.5641 0.8436 0.0934  -0.0543 0.0887  301 LEU A CA  
1769  C C   . LEU A 244 ? 0.5430 0.5362 0.8239 0.1030  -0.0386 0.0899  301 LEU A C   
1770  O O   . LEU A 244 ? 0.5923 0.6078 0.9208 0.1063  -0.0455 0.1089  301 LEU A O   
1771  C CB  . LEU A 244 ? 0.5322 0.5749 0.8068 0.0706  -0.0937 0.0665  301 LEU A CB  
1772  C CG  . LEU A 244 ? 0.5091 0.5754 0.8012 0.0590  -0.1259 0.0698  301 LEU A CG  
1773  C CD1 . LEU A 244 ? 0.4561 0.5590 0.8172 0.0536  -0.1456 0.0946  301 LEU A CD1 
1774  C CD2 . LEU A 244 ? 0.5314 0.5978 0.7722 0.0438  -0.1511 0.0469  301 LEU A CD2 
1775  N N   . LEU A 245 ? 0.5897 0.5258 0.7924 0.1052  -0.0203 0.0715  302 LEU A N   
1776  C CA  . LEU A 245 ? 0.6350 0.5271 0.8010 0.1130  -0.0058 0.0721  302 LEU A CA  
1777  C C   . LEU A 245 ? 0.7031 0.5796 0.9095 0.1431  0.0364  0.1010  302 LEU A C   
1778  O O   . LEU A 245 ? 0.7106 0.5902 0.9430 0.1519  0.0400  0.1160  302 LEU A O   
1779  C CB  . LEU A 245 ? 0.6002 0.4229 0.6637 0.1046  0.0019  0.0497  302 LEU A CB  
1780  C CG  . LEU A 245 ? 0.6601 0.4980 0.6844 0.0758  -0.0376 0.0290  302 LEU A CG  
1781  C CD1 . LEU A 245 ? 0.7326 0.4992 0.6598 0.0635  -0.0358 0.0168  302 LEU A CD1 
1782  C CD2 . LEU A 245 ? 0.5992 0.4933 0.6682 0.0653  -0.0722 0.0311  302 LEU A CD2 
1783  N N   . GLU A 246 ? 0.7601 0.6211 0.9748 0.1612  0.0709  0.1121  303 GLU A N   
1784  C CA  . GLU A 246 ? 0.8215 0.6725 1.0830 0.1949  0.1176  0.1471  303 GLU A CA  
1785  C C   . GLU A 246 ? 0.8300 0.7595 1.2061 0.1967  0.1006  0.1822  303 GLU A C   
1786  O O   . GLU A 246 ? 0.9926 0.9212 1.4052 0.2176  0.1280  0.2113  303 GLU A O   
1787  C CB  . GLU A 246 ? 0.8946 0.7251 1.1506 0.2115  0.1534  0.1540  303 GLU A CB  
1788  C CG  . GLU A 246 ? 1.1187 0.9903 1.4648 0.2350  0.1848  0.1974  303 GLU A CG  
1789  C CD  . GLU A 246 ? 1.3045 1.1386 1.6136 0.2497  0.2286  0.1995  303 GLU A CD  
1790  O OE1 . GLU A 246 ? 1.3769 1.2439 1.7398 0.2602  0.2567  0.2326  303 GLU A OE1 
1791  O OE2 . GLU A 246 ? 1.2148 0.9853 1.4396 0.2483  0.2342  0.1704  303 GLU A OE2 
1792  N N   . MET A 247 ? 0.7190 0.7126 1.1423 0.1707  0.0535  0.1799  304 MET A N   
1793  C CA  . MET A 247 ? 0.7550 0.8143 1.2717 0.1626  0.0282  0.2125  304 MET A CA  
1794  C C   . MET A 247 ? 0.6870 0.7528 1.2000 0.1507  -0.0014 0.2064  304 MET A C   
1795  O O   . MET A 247 ? 0.7058 0.8009 1.2637 0.1451  -0.0039 0.2302  304 MET A O   
1796  C CB  . MET A 247 ? 0.7018 0.8088 1.2491 0.1355  -0.0104 0.2113  304 MET A CB  
1797  C CG  . MET A 247 ? 0.8169 0.9233 1.3743 0.1450  0.0160  0.2198  304 MET A CG  
1798  S SD  . MET A 247 ? 0.9160 1.0631 1.4933 0.1130  -0.0290 0.2155  304 MET A SD  
1799  C CE  . MET A 247 ? 0.6053 0.7658 1.1648 0.0815  -0.0846 0.1997  304 MET A CE  
1800  N N   . ILE A 248 ? 0.6056 0.6428 1.0388 0.1336  -0.0227 0.1664  305 ILE A N   
1801  C CA  . ILE A 248 ? 0.6528 0.6932 1.0745 0.1219  -0.0482 0.1591  305 ILE A CA  
1802  C C   . ILE A 248 ? 0.7414 0.7494 1.1644 0.1461  -0.0130 0.1764  305 ILE A C   
1803  O O   . ILE A 248 ? 0.7584 0.7867 1.2148 0.1430  -0.0283 0.1900  305 ILE A O   
1804  C CB  . ILE A 248 ? 0.6446 0.6599 0.9810 0.1020  -0.0717 0.1185  305 ILE A CB  
1805  C CG1 . ILE A 248 ? 0.5424 0.5929 0.8830 0.0805  -0.1079 0.1061  305 ILE A CG1 
1806  C CG2 . ILE A 248 ? 0.6284 0.6377 0.9444 0.0939  -0.0900 0.1119  305 ILE A CG2 
1807  C CD1 . ILE A 248 ? 0.4890 0.5182 0.7544 0.0671  -0.1202 0.0745  305 ILE A CD1 
1808  N N   . GLU A 249 ? 0.7427 0.6941 1.1250 0.1713  0.0362  0.1777  306 GLU A N   
1809  C CA  . GLU A 249 ? 0.8711 0.7663 1.2203 0.1949  0.0731  0.1861  306 GLU A CA  
1810  C C   . GLU A 249 ? 1.0404 0.9314 1.4349 0.2277  0.1260  0.2238  306 GLU A C   
1811  O O   . GLU A 249 ? 1.0108 0.9702 1.4854 0.2208  0.1216  0.2497  306 GLU A O   
1812  C CB  . GLU A 249 ? 0.9209 0.7282 1.1451 0.1914  0.0862  0.1505  306 GLU A CB  
1813  C CG  . GLU A 249 ? 0.8819 0.6890 1.0540 0.1594  0.0399  0.1200  306 GLU A CG  
1814  C CD  . GLU A 249 ? 0.8630 0.6830 1.0591 0.1590  0.0268  0.1299  306 GLU A CD  
1815  O OE1 . GLU A 249 ? 0.7751 0.5966 1.0211 0.1843  0.0557  0.1601  306 GLU A OE1 
1816  O OE2 . GLU A 249 ? 0.8637 0.6964 1.0328 0.1336  -0.0126 0.1101  306 GLU A OE2 
1817  N N   . GLY A 250 ? 1.4937 1.3054 1.8144 0.2503  0.1725  0.2201  307 GLY A N   
1818  C CA  . GLY A 250 ? 1.5157 1.3234 1.8547 0.2733  0.2244  0.2491  307 GLY A CA  
1819  C C   . GLY A 250 ? 1.5298 1.3516 1.8895 0.2826  0.2553  0.2642  307 GLY A C   
1820  O O   . GLY A 250 ? 1.4057 1.1863 1.7338 0.3059  0.3095  0.2787  307 GLY A O   
1821  N N   . GLU A 251 ? 1.3128 1.1894 1.7206 0.2641  0.2216  0.2616  308 GLU A N   
1822  C CA  . GLU A 251 ? 1.2712 1.1788 1.7192 0.2675  0.2415  0.2812  308 GLU A CA  
1823  C C   . GLU A 251 ? 1.1532 1.1522 1.6960 0.2394  0.1921  0.2969  308 GLU A C   
1824  O O   . GLU A 251 ? 1.0771 1.1169 1.6629 0.2221  0.1569  0.3045  308 GLU A O   
1825  C CB  . GLU A 251 ? 1.2807 1.1273 1.6467 0.2721  0.2551  0.2511  308 GLU A CB  
1826  C CG  . GLU A 251 ? 1.4026 1.1393 1.6441 0.2877  0.2902  0.2265  308 GLU A CG  
1827  C CD  . GLU A 251 ? 1.4099 1.0952 1.5740 0.2705  0.2537  0.1868  308 GLU A CD  
1828  O OE1 . GLU A 251 ? 1.5106 1.1083 1.5647 0.2691  0.2678  0.1608  308 GLU A OE1 
1829  O OE2 . GLU A 251 ? 1.2995 1.0301 1.5090 0.2552  0.2098  0.1843  308 GLU A OE2 
1830  N N   . GLU A 252 ? 1.1983 1.2220 1.7637 0.2320  0.1882  0.3007  309 GLU A N   
1831  C CA  . GLU A 252 ? 1.1815 1.2713 1.8085 0.2013  0.1388  0.3075  309 GLU A CA  
1832  C C   . GLU A 252 ? 1.2900 1.3926 1.9357 0.2024  0.1544  0.3196  309 GLU A C   
1833  O O   . GLU A 252 ? 1.2548 1.3691 1.8925 0.1855  0.1218  0.2992  309 GLU A O   
1834  C CB  . GLU A 252 ? 1.1353 1.2831 1.8400 0.1807  0.1140  0.3427  309 GLU A CB  
1835  C CG  . GLU A 252 ? 1.0411 1.2099 1.7438 0.1496  0.0528  0.3224  309 GLU A CG  
1836  C CD  . GLU A 252 ? 1.0061 1.1965 1.7094 0.1210  0.0091  0.3090  309 GLU A CD  
1837  O OE1 . GLU A 252 ? 1.0538 1.2521 1.7732 0.1230  0.0221  0.3199  309 GLU A OE1 
1838  O OE2 . GLU A 252 ? 1.0230 1.2177 1.7044 0.0967  -0.0367 0.2874  309 GLU A OE2 
1839  N N   . PRO A 253 ? 1.4985 1.5999 2.1688 0.2215  0.2033  0.3538  310 PRO A N   
1840  C CA  . PRO A 253 ? 1.5390 1.6541 2.2294 0.2215  0.2167  0.3678  310 PRO A CA  
1841  C C   . PRO A 253 ? 1.5858 1.6443 2.1935 0.2337  0.2308  0.3270  310 PRO A C   
1842  O O   . PRO A 253 ? 1.5682 1.5598 2.1045 0.2588  0.2758  0.3149  310 PRO A O   
1843  C CB  . PRO A 253 ? 1.6480 1.7656 2.3746 0.2438  0.2737  0.4162  310 PRO A CB  
1844  C CG  . PRO A 253 ? 1.6214 1.7433 2.3666 0.2491  0.2807  0.4332  310 PRO A CG  
1845  C CD  . PRO A 253 ? 1.5897 1.6793 2.2737 0.2439  0.2496  0.3855  310 PRO A CD  
1846  N N   . PRO A 254 ? 1.6785 1.7552 2.2859 0.2146  0.1933  0.3059  311 PRO A N   
1847  C CA  . PRO A 254 ? 1.6806 1.7041 2.2101 0.2228  0.2019  0.2673  311 PRO A CA  
1848  C C   . PRO A 254 ? 1.6561 1.6832 2.1944 0.2277  0.2247  0.2786  311 PRO A C   
1849  O O   . PRO A 254 ? 1.6075 1.6866 2.2193 0.2196  0.2224  0.3153  311 PRO A O   
1850  C CB  . PRO A 254 ? 1.5266 1.5735 2.0551 0.1977  0.1430  0.2389  311 PRO A CB  
1851  C CG  . PRO A 254 ? 1.5987 1.7177 2.2101 0.1713  0.1039  0.2674  311 PRO A CG  
1852  C CD  . PRO A 254 ? 1.6599 1.7975 2.3249 0.1813  0.1365  0.3129  311 PRO A CD  
1853  N N   . PRO A 255 ? 1.6155 1.5838 2.0768 0.2385  0.2461  0.2499  312 PRO A N   
1854  C CA  . PRO A 255 ? 1.5518 1.5253 2.0194 0.2401  0.2613  0.2565  312 PRO A CA  
1855  C C   . PRO A 255 ? 1.4638 1.4776 1.9557 0.2165  0.2116  0.2385  312 PRO A C   
1856  O O   . PRO A 255 ? 1.5167 1.5057 1.9599 0.2096  0.1882  0.2025  312 PRO A O   
1857  C CB  . PRO A 255 ? 1.6209 1.5023 1.9797 0.2584  0.3038  0.2311  312 PRO A CB  
1858  C CG  . PRO A 255 ? 1.6720 1.5027 1.9611 0.2553  0.2888  0.1983  312 PRO A CG  
1859  C CD  . PRO A 255 ? 1.6452 1.5313 2.0025 0.2471  0.2581  0.2127  312 PRO A CD  
1860  N N   . PRO A 256 ? 1.3843 1.4569 1.9485 0.2021  0.1936  0.2653  313 PRO A N   
1861  C CA  . PRO A 256 ? 1.2742 1.3763 1.8499 0.1795  0.1489  0.2479  313 PRO A CA  
1862  C C   . PRO A 256 ? 1.2045 1.2621 1.7158 0.1892  0.1662  0.2163  313 PRO A C   
1863  O O   . PRO A 256 ? 1.2467 1.2866 1.7482 0.2017  0.2017  0.2266  313 PRO A O   
1864  C CB  . PRO A 256 ? 1.2149 1.3692 1.8661 0.1648  0.1384  0.2884  313 PRO A CB  
1865  C CG  . PRO A 256 ? 1.2496 1.4177 1.9453 0.1727  0.1616  0.3289  313 PRO A CG  
1866  C CD  . PRO A 256 ? 1.3279 1.4394 1.9643 0.2032  0.2109  0.3158  313 PRO A CD  
1867  N N   . ALA A 257 ? 1.0725 1.1087 1.5306 0.1784  0.1400  0.1780  314 ALA A N   
1868  C CA  . ALA A 257 ? 1.0734 1.0549 1.4400 0.1755  0.1527  0.1425  314 ALA A CA  
1869  C C   . ALA A 257 ? 1.0295 1.0406 1.4044 0.1563  0.1257  0.1313  314 ALA A C   
1870  O O   . ALA A 257 ? 0.9124 0.9699 1.3241 0.1352  0.0820  0.1315  314 ALA A O   
1871  C CB  . ALA A 257 ? 1.0416 0.9826 1.3241 0.1606  0.1348  0.1066  314 ALA A CB  
1872  N N   . VAL A 258 ? 0.9742 0.9500 1.3072 0.1639  0.1528  0.1219  315 VAL A N   
1873  C CA  . VAL A 258 ? 0.8259 0.8190 1.1533 0.1475  0.1325  0.1080  315 VAL A CA  
1874  C C   . VAL A 258 ? 0.8464 0.7776 1.0749 0.1430  0.1454  0.0758  315 VAL A C   
1875  O O   . VAL A 258 ? 0.8108 0.6889 0.9997 0.1612  0.1881  0.0794  315 VAL A O   
1876  C CB  . VAL A 258 ? 0.8440 0.8686 1.2411 0.1599  0.1511  0.1404  315 VAL A CB  
1877  C CG1 . VAL A 258 ? 0.7300 0.7672 1.1140 0.1421  0.1294  0.1236  315 VAL A CG1 
1878  C CG2 . VAL A 258 ? 0.7724 0.8592 1.2716 0.1596  0.1337  0.1809  315 VAL A CG2 
1879  N N   . LEU A 259 ? 0.8354 0.7698 1.0213 0.1188  0.1092  0.0480  316 LEU A N   
1880  C CA  . LEU A 259 ? 0.8522 0.7369 0.9512 0.1076  0.1116  0.0230  316 LEU A CA  
1881  C C   . LEU A 259 ? 0.7922 0.6866 0.8925 0.1024  0.1117  0.0188  316 LEU A C   
1882  O O   . LEU A 259 ? 0.6960 0.6420 0.8466 0.0948  0.0872  0.0221  316 LEU A O   
1883  C CB  . LEU A 259 ? 0.8376 0.7297 0.9014 0.0855  0.0744  0.0037  316 LEU A CB  
1884  C CG  . LEU A 259 ? 0.8461 0.6822 0.8387 0.0810  0.0803  -0.0053 316 LEU A CG  
1885  C CD1 . LEU A 259 ? 0.8760 0.7076 0.8959 0.0978  0.0952  0.0085  316 LEU A CD1 
1886  C CD2 . LEU A 259 ? 0.7826 0.6332 0.7448 0.0571  0.0429  -0.0190 316 LEU A CD2 
1887  N N   . PRO A 260 ? 0.8133 0.6517 0.8516 0.1052  0.1377  0.0116  317 PRO A N   
1888  C CA  . PRO A 260 ? 0.8434 0.6883 0.8858 0.1033  0.1433  0.0104  317 PRO A CA  
1889  C C   . PRO A 260 ? 0.8223 0.6862 0.8398 0.0783  0.1072  -0.0087 317 PRO A C   
1890  O O   . PRO A 260 ? 0.8430 0.6829 0.8041 0.0622  0.0912  -0.0217 317 PRO A O   
1891  C CB  . PRO A 260 ? 0.8577 0.6223 0.8288 0.1152  0.1858  0.0098  317 PRO A CB  
1892  C CG  . PRO A 260 ? 0.9385 0.6457 0.8372 0.1092  0.1857  -0.0002 317 PRO A CG  
1893  C CD  . PRO A 260 ? 0.9281 0.6850 0.8822 0.1097  0.1638  0.0054  317 PRO A CD  
1894  N N   . PRO A 261 ? 0.7744 0.6813 0.8340 0.0745  0.0937  -0.0069 318 PRO A N   
1895  C CA  . PRO A 261 ? 0.7353 0.6578 0.7719 0.0556  0.0662  -0.0212 318 PRO A CA  
1896  C C   . PRO A 261 ? 0.7748 0.6595 0.7601 0.0494  0.0805  -0.0281 318 PRO A C   
1897  O O   . PRO A 261 ? 0.7038 0.5567 0.6806 0.0616  0.1118  -0.0221 318 PRO A O   
1898  C CB  . PRO A 261 ? 0.6736 0.6491 0.7737 0.0563  0.0474  -0.0143 318 PRO A CB  
1899  C CG  . PRO A 261 ? 0.6665 0.6472 0.8162 0.0725  0.0720  0.0056  318 PRO A CG  
1900  C CD  . PRO A 261 ? 0.6761 0.6215 0.8108 0.0870  0.1011  0.0130  318 PRO A CD  
1901  N N   . GLU A 262 ? 0.6195 0.5081 0.5711 0.0307  0.0578  -0.0375 319 GLU A N   
1902  C CA  . GLU A 262 ? 0.6175 0.4664 0.5108 0.0178  0.0637  -0.0424 319 GLU A CA  
1903  C C   . GLU A 262 ? 0.5488 0.4374 0.4570 0.0067  0.0420  -0.0442 319 GLU A C   
1904  O O   . GLU A 262 ? 0.5118 0.4367 0.4349 0.0007  0.0179  -0.0433 319 GLU A O   
1905  C CB  . GLU A 262 ? 0.6516 0.4502 0.4726 0.0008  0.0570  -0.0448 319 GLU A CB  
1906  C CG  . GLU A 262 ? 0.7496 0.4930 0.4979 -0.0179 0.0596  -0.0465 319 GLU A CG  
1907  C CD  . GLU A 262 ? 0.8746 0.5661 0.5479 -0.0418 0.0437  -0.0445 319 GLU A CD  
1908  O OE1 . GLU A 262 ? 0.8525 0.5566 0.5352 -0.0419 0.0320  -0.0426 319 GLU A OE1 
1909  O OE2 . GLU A 262 ? 1.0064 0.6408 0.6081 -0.0629 0.0408  -0.0432 319 GLU A OE2 
1910  N N   . LEU A 263 ? 0.5064 0.3849 0.4081 0.0061  0.0535  -0.0451 320 LEU A N   
1911  C CA  . LEU A 263 ? 0.5350 0.4463 0.4486 -0.0025 0.0369  -0.0456 320 LEU A CA  
1912  C C   . LEU A 263 ? 0.5497 0.4398 0.4087 -0.0254 0.0233  -0.0431 320 LEU A C   
1913  O O   . LEU A 263 ? 0.5533 0.3876 0.3556 -0.0362 0.0340  -0.0439 320 LEU A O   
1914  C CB  . LEU A 263 ? 0.5098 0.4221 0.4438 0.0056  0.0534  -0.0457 320 LEU A CB  
1915  C CG  . LEU A 263 ? 0.5139 0.4546 0.4579 -0.0016 0.0396  -0.0463 320 LEU A CG  
1916  C CD1 . LEU A 263 ? 0.4972 0.4843 0.4835 0.0046  0.0199  -0.0452 320 LEU A CD1 
1917  C CD2 . LEU A 263 ? 0.5313 0.4625 0.4849 0.0040  0.0582  -0.0462 320 LEU A CD2 
1918  N N   . ILE A 264 ? 0.4979 0.4285 0.3714 -0.0329 0.0001  -0.0365 321 ILE A N   
1919  C CA  . ILE A 264 ? 0.5067 0.4325 0.3441 -0.0564 -0.0178 -0.0243 321 ILE A CA  
1920  C C   . ILE A 264 ? 0.4777 0.4314 0.3319 -0.0585 -0.0215 -0.0188 321 ILE A C   
1921  O O   . ILE A 264 ? 0.4734 0.4735 0.3651 -0.0483 -0.0291 -0.0129 321 ILE A O   
1922  C CB  . ILE A 264 ? 0.5234 0.4794 0.3708 -0.0610 -0.0378 -0.0124 321 ILE A CB  
1923  C CG1 . ILE A 264 ? 0.4737 0.4079 0.3137 -0.0547 -0.0333 -0.0199 321 ILE A CG1 
1924  C CG2 . ILE A 264 ? 0.4771 0.4297 0.2918 -0.0892 -0.0587 0.0089  321 ILE A CG2 
1925  C CD1 . ILE A 264 ? 0.5070 0.3704 0.2848 -0.0671 -0.0232 -0.0244 321 ILE A CD1 
1926  N N   . VAL A 265 ? 0.4617 0.3810 0.2823 -0.0706 -0.0147 -0.0200 322 VAL A N   
1927  C CA  . VAL A 265 ? 0.4874 0.4307 0.3243 -0.0722 -0.0164 -0.0154 322 VAL A CA  
1928  C C   . VAL A 265 ? 0.4764 0.4399 0.3028 -0.0940 -0.0394 0.0081  322 VAL A C   
1929  O O   . VAL A 265 ? 0.5543 0.4821 0.3323 -0.1206 -0.0521 0.0189  322 VAL A O   
1930  C CB  . VAL A 265 ? 0.5148 0.4141 0.3225 -0.0753 0.0014  -0.0248 322 VAL A CB  
1931  C CG1 . VAL A 265 ? 0.4276 0.3541 0.2539 -0.0777 -0.0021 -0.0198 322 VAL A CG1 
1932  C CG2 . VAL A 265 ? 0.4455 0.3330 0.2752 -0.0517 0.0262  -0.0390 322 VAL A CG2 
1933  N N   . ARG A 266 ? 0.4324 0.4495 0.3014 -0.0832 -0.0448 0.0199  323 ARG A N   
1934  C CA  . ARG A 266 ? 0.4382 0.4862 0.3118 -0.0995 -0.0635 0.0510  323 ARG A CA  
1935  C C   . ARG A 266 ? 0.4361 0.5073 0.3269 -0.0989 -0.0616 0.0618  323 ARG A C   
1936  O O   . ARG A 266 ? 0.4983 0.5396 0.3605 -0.1166 -0.0624 0.0593  323 ARG A O   
1937  C CB  . ARG A 266 ? 0.3706 0.4620 0.2776 -0.0847 -0.0684 0.0654  323 ARG A CB  
1938  C CG  . ARG A 266 ? 0.4027 0.4727 0.2927 -0.0879 -0.0728 0.0568  323 ARG A CG  
1939  C CD  . ARG A 266 ? 0.3589 0.4674 0.2682 -0.0895 -0.0867 0.0847  323 ARG A CD  
1940  N NE  . ARG A 266 ? 0.3660 0.4506 0.2535 -0.0980 -0.0945 0.0787  323 ARG A NE  
1941  C CZ  . ARG A 266 ? 0.3658 0.4625 0.2718 -0.0780 -0.0888 0.0690  323 ARG A CZ  
1942  N NH1 . ARG A 266 ? 0.3337 0.4601 0.2735 -0.0495 -0.0767 0.0645  323 ARG A NH1 
1943  N NH2 . ARG A 266 ? 0.3986 0.4696 0.2818 -0.0877 -0.0958 0.0636  323 ARG A NH2 
1944  N N   . GLU A 267 ? 0.4030 0.5213 0.3346 -0.0779 -0.0573 0.0749  324 GLU A N   
1945  C CA  . GLU A 267 ? 0.4005 0.5424 0.3487 -0.0767 -0.0551 0.0911  324 GLU A CA  
1946  C C   . GLU A 267 ? 0.3156 0.4731 0.2890 -0.0434 -0.0373 0.0799  324 GLU A C   
1947  O O   . GLU A 267 ? 0.3035 0.4796 0.2905 -0.0372 -0.0322 0.0936  324 GLU A O   
1948  C CB  . GLU A 267 ? 0.3683 0.5512 0.3346 -0.0910 -0.0705 0.1372  324 GLU A CB  
1949  C CG  . GLU A 267 ? 0.4516 0.6130 0.3849 -0.1324 -0.0964 0.1553  324 GLU A CG  
1950  C CD  . GLU A 267 ? 0.4973 0.7073 0.4585 -0.1507 -0.1167 0.2102  324 GLU A CD  
1951  O OE1 . GLU A 267 ? 0.5886 0.8354 0.5866 -0.1425 -0.1101 0.2321  324 GLU A OE1 
1952  O OE2 . GLU A 267 ? 0.5620 0.7674 0.5239 -0.1694 -0.1305 0.2207  324 GLU A OE2 
1953  N N   . SER A 268 ? 0.3602 0.5053 0.3352 -0.0238 -0.0294 0.0571  325 SER A N   
1954  C CA  . SER A 268 ? 0.3142 0.4614 0.2992 0.0038  -0.0174 0.0489  325 SER A CA  
1955  C C   . SER A 268 ? 0.3230 0.4429 0.3032 0.0061  -0.0124 0.0214  325 SER A C   
1956  O O   . SER A 268 ? 0.3883 0.4976 0.3682 0.0241  -0.0079 0.0114  325 SER A O   
1957  C CB  . SER A 268 ? 0.3092 0.4568 0.2949 0.0219  -0.0158 0.0470  325 SER A CB  
1958  O OG  . SER A 268 ? 0.3452 0.4707 0.3251 0.0156  -0.0208 0.0240  325 SER A OG  
1959  N N   . THR A 269 ? 0.3184 0.4221 0.2908 -0.0121 -0.0133 0.0117  326 THR A N   
1960  C CA  . THR A 269 ? 0.3493 0.4336 0.3247 -0.0091 -0.0067 -0.0078 326 THR A CA  
1961  C C   . THR A 269 ? 0.3408 0.4191 0.3070 -0.0243 -0.0040 -0.0048 326 THR A C   
1962  O O   . THR A 269 ? 0.3660 0.4415 0.3147 -0.0434 -0.0095 0.0073  326 THR A O   
1963  C CB  . THR A 269 ? 0.3497 0.4134 0.3273 -0.0098 -0.0036 -0.0241 326 THR A CB  
1964  O OG1 . THR A 269 ? 0.3907 0.4362 0.3464 -0.0261 -0.0020 -0.0228 326 THR A OG1 
1965  C CG2 . THR A 269 ? 0.3406 0.4094 0.3274 0.0031  -0.0092 -0.0264 326 THR A CG2 
1966  N N   . ALA A 270 ? 0.4002 0.4733 0.3748 -0.0182 0.0019  -0.0140 327 ALA A N   
1967  C CA  . ALA A 270 ? 0.3979 0.4649 0.3646 -0.0304 0.0054  -0.0121 327 ALA A CA  
1968  C C   . ALA A 270 ? 0.2966 0.3558 0.2776 -0.0213 0.0118  -0.0253 327 ALA A C   
1969  O O   . ALA A 270 ? 0.3310 0.3919 0.3252 -0.0074 0.0087  -0.0308 327 ALA A O   
1970  C CB  . ALA A 270 ? 0.3221 0.4133 0.2901 -0.0335 0.0003  0.0095  327 ALA A CB  
1971  N N   . PRO A 271 ? 0.3862 0.4332 0.3617 -0.0308 0.0187  -0.0287 328 PRO A N   
1972  C CA  . PRO A 271 ? 0.3947 0.4393 0.3886 -0.0237 0.0229  -0.0364 328 PRO A CA  
1973  C C   . PRO A 271 ? 0.3164 0.3733 0.3160 -0.0129 0.0151  -0.0327 328 PRO A C   
1974  O O   . PRO A 271 ? 0.4058 0.4751 0.3963 -0.0116 0.0131  -0.0211 328 PRO A O   
1975  C CB  . PRO A 271 ? 0.3814 0.4117 0.3613 -0.0366 0.0324  -0.0364 328 PRO A CB  
1976  C CG  . PRO A 271 ? 0.4639 0.4715 0.4117 -0.0499 0.0361  -0.0344 328 PRO A CG  
1977  C CD  . PRO A 271 ? 0.4674 0.4938 0.4136 -0.0503 0.0224  -0.0251 328 PRO A CD  
1978  N N   . PRO A 272 ? 0.3544 0.4043 0.3660 -0.0050 0.0104  -0.0387 329 PRO A N   
1979  C CA  . PRO A 272 ? 0.3197 0.3635 0.3196 0.0057  0.0040  -0.0362 329 PRO A CA  
1980  C C   . PRO A 272 ? 0.3243 0.3722 0.3202 0.0025  0.0090  -0.0318 329 PRO A C   
1981  O O   . PRO A 272 ? 0.3938 0.4463 0.3979 -0.0096 0.0145  -0.0331 329 PRO A O   
1982  C CB  . PRO A 272 ? 0.3433 0.3694 0.3510 0.0069  -0.0076 -0.0420 329 PRO A CB  
1983  C CG  . PRO A 272 ? 0.2864 0.3216 0.3251 -0.0028 -0.0026 -0.0432 329 PRO A CG  
1984  C CD  . PRO A 272 ? 0.3202 0.3638 0.3544 -0.0059 0.0099  -0.0435 329 PRO A CD  
1985  N N   . GLU A 273 ? 0.3989 0.4411 0.3778 0.0151  0.0093  -0.0249 330 GLU A N   
1986  C CA  . GLU A 273 ? 0.4603 0.5025 0.4352 0.0152  0.0133  -0.0201 330 GLU A CA  
1987  C C   . GLU A 273 ? 0.4225 0.4440 0.3991 0.0107  0.0054  -0.0309 330 GLU A C   
1988  O O   . GLU A 273 ? 0.4329 0.4320 0.4022 0.0132  -0.0057 -0.0366 330 GLU A O   
1989  C CB  . GLU A 273 ? 0.4870 0.5234 0.4406 0.0352  0.0207  -0.0063 330 GLU A CB  
1990  C CG  . GLU A 273 ? 0.4920 0.5452 0.4508 0.0352  0.0292  0.0086  330 GLU A CG  
1991  C CD  . GLU A 273 ? 0.5863 0.6775 0.5655 0.0230  0.0312  0.0271  330 GLU A CD  
1992  O OE1 . GLU A 273 ? 0.5646 0.6734 0.5469 0.0346  0.0371  0.0484  330 GLU A OE1 
1993  O OE2 . GLU A 273 ? 0.6481 0.7476 0.6368 0.0008  0.0262  0.0229  330 GLU A OE2 
1994  N N   . ASN A 274 ? 0.4156 0.4439 0.4015 0.0017  0.0087  -0.0306 331 ASN A N   
1995  C CA  . ASN A 274 ? 0.3995 0.4162 0.3963 -0.0060 0.0012  -0.0366 331 ASN A CA  
1996  C C   . ASN A 274 ? 0.4614 0.4849 0.4859 -0.0142 -0.0008 -0.0398 331 ASN A C   
1997  O O   . ASN A 274 ? 0.3710 0.3837 0.4062 -0.0165 -0.0139 -0.0390 331 ASN A O   
1998  C CB  . ASN A 274 ? 0.4317 0.4136 0.4014 0.0017  -0.0117 -0.0376 331 ASN A CB  
1999  C CG  . ASN A 274 ? 0.4331 0.4008 0.3688 0.0182  -0.0029 -0.0315 331 ASN A CG  
2000  O OD1 . ASN A 274 ? 0.5027 0.4931 0.4466 0.0192  0.0092  -0.0238 331 ASN A OD1 
2001  N ND2 . ASN A 274 ? 0.4927 0.4189 0.3872 0.0317  -0.0079 -0.0319 331 ASN A ND2 
2002  N N   . LEU A 275 ? 0.4132 0.4510 0.4462 -0.0194 0.0123  -0.0399 332 LEU A N   
2003  C CA  . LEU A 275 ? 0.4027 0.4434 0.4565 -0.0219 0.0181  -0.0404 332 LEU A CA  
2004  C C   . LEU A 275 ? 0.4377 0.4803 0.5235 -0.0250 0.0171  -0.0351 332 LEU A C   
2005  O O   . LEU A 275 ? 0.4421 0.4881 0.5532 -0.0237 0.0109  -0.0289 332 LEU A O   
2006  C CB  . LEU A 275 ? 0.4524 0.4917 0.4936 -0.0283 0.0347  -0.0412 332 LEU A CB  
2007  C CG  . LEU A 275 ? 0.4224 0.4539 0.4739 -0.0273 0.0488  -0.0408 332 LEU A CG  
2008  C CD1 . LEU A 275 ? 0.3255 0.3609 0.3826 -0.0209 0.0409  -0.0414 332 LEU A CD1 
2009  C CD2 . LEU A 275 ? 0.4782 0.4884 0.4959 -0.0362 0.0649  -0.0422 332 LEU A CD2 
2010  N N   . TYR A 276 ? 0.4319 0.4755 0.5215 -0.0300 0.0224  -0.0335 333 TYR A N   
2011  C CA  . TYR A 276 ? 0.4344 0.4853 0.5605 -0.0331 0.0248  -0.0230 333 TYR A CA  
2012  C C   . TYR A 276 ? 0.3984 0.4465 0.5366 -0.0378 -0.0012 -0.0160 333 TYR A C   
2013  O O   . TYR A 276 ? 0.4933 0.5517 0.6672 -0.0434 -0.0046 -0.0016 333 TYR A O   
2014  C CB  . TYR A 276 ? 0.4418 0.4915 0.5640 -0.0370 0.0425  -0.0231 333 TYR A CB  
2015  C CG  . TYR A 276 ? 0.4872 0.5239 0.5833 -0.0370 0.0656  -0.0283 333 TYR A CG  
2016  C CD1 . TYR A 276 ? 0.5242 0.5536 0.6300 -0.0305 0.0856  -0.0229 333 TYR A CD1 
2017  C CD2 . TYR A 276 ? 0.5468 0.5736 0.6047 -0.0446 0.0663  -0.0353 333 TYR A CD2 
2018  C CE1 . TYR A 276 ? 0.5372 0.5384 0.6029 -0.0320 0.1056  -0.0282 333 TYR A CE1 
2019  C CE2 . TYR A 276 ? 0.6349 0.6395 0.6584 -0.0506 0.0810  -0.0377 333 TYR A CE2 
2020  C CZ  . TYR A 276 ? 0.6622 0.6483 0.6834 -0.0445 0.1007  -0.0360 333 TYR A CZ  
2021  O OH  . TYR A 276 ? 0.6756 0.6236 0.6466 -0.0519 0.1147  -0.0390 333 TYR A OH  
2022  N N   . PHE A 277 ? 0.4022 0.4316 0.5076 -0.0360 -0.0195 -0.0227 334 PHE A N   
2023  C CA  . PHE A 277 ? 0.4454 0.4533 0.5427 -0.0430 -0.0475 -0.0165 334 PHE A CA  
2024  C C   . PHE A 277 ? 0.4076 0.4023 0.5000 -0.0439 -0.0654 -0.0130 334 PHE A C   
2025  O O   . PHE A 277 ? 0.4845 0.4470 0.5529 -0.0521 -0.0925 -0.0084 334 PHE A O   
2026  C CB  . PHE A 277 ? 0.4333 0.4119 0.4812 -0.0392 -0.0530 -0.0254 334 PHE A CB  
2027  C CG  . PHE A 277 ? 0.4806 0.4681 0.5364 -0.0433 -0.0449 -0.0246 334 PHE A CG  
2028  C CD1 . PHE A 277 ? 0.4776 0.4552 0.5431 -0.0554 -0.0627 -0.0154 334 PHE A CD1 
2029  C CD2 . PHE A 277 ? 0.4266 0.4318 0.4803 -0.0383 -0.0223 -0.0305 334 PHE A CD2 
2030  C CE1 . PHE A 277 ? 0.4843 0.4711 0.5579 -0.0591 -0.0547 -0.0147 334 PHE A CE1 
2031  C CE2 . PHE A 277 ? 0.3866 0.3984 0.4460 -0.0434 -0.0156 -0.0294 334 PHE A CE2 
2032  C CZ  . PHE A 277 ? 0.4618 0.4654 0.5319 -0.0522 -0.0301 -0.0228 334 PHE A CZ  
2033  N N   . GLN A 278 ? 0.3817 0.3941 0.4901 -0.0373 -0.0525 -0.0145 335 GLN A N   
2034  C CA  . GLN A 278 ? 0.3641 0.3678 0.4737 -0.0390 -0.0691 -0.0096 335 GLN A CA  
2035  C C   . GLN A 278 ? 0.3849 0.4084 0.5508 -0.0509 -0.0818 0.0139  335 GLN A C   
2036  O O   . GLN A 278 ? 0.4202 0.4357 0.5926 -0.0587 -0.1044 0.0248  335 GLN A O   
2037  C CB  . GLN A 278 ? 0.4191 0.4347 0.5249 -0.0276 -0.0507 -0.0186 335 GLN A CB  
2038  C CG  . GLN A 278 ? 0.3715 0.3756 0.4314 -0.0168 -0.0403 -0.0329 335 GLN A CG  
2039  C CD  . GLN A 278 ? 0.3741 0.3396 0.3853 -0.0129 -0.0567 -0.0361 335 GLN A CD  
2040  O OE1 . GLN A 278 ? 0.3800 0.3204 0.3719 -0.0137 -0.0737 -0.0347 335 GLN A OE1 
2041  N NE2 . GLN A 278 ? 0.3999 0.3540 0.3852 -0.0080 -0.0504 -0.0392 335 GLN A NE2 
2042  N N   . THR B 6   ? 0.5380 0.6261 0.8463 0.0556  0.0102  -0.0465 63  THR B N   
2043  C CA  . THR B 6   ? 0.5445 0.6087 0.8691 0.0515  0.0146  -0.0411 63  THR B CA  
2044  C C   . THR B 6   ? 0.5737 0.6178 0.9046 0.0505  0.0158  -0.0171 63  THR B C   
2045  O O   . THR B 6   ? 0.5481 0.5746 0.8991 0.0506  0.0166  -0.0125 63  THR B O   
2046  C CB  . THR B 6   ? 0.5629 0.6077 0.9050 0.0359  0.0091  -0.0540 63  THR B CB  
2047  O OG1 . THR B 6   ? 0.6225 0.6456 0.9615 0.0218  0.0057  -0.0447 63  THR B OG1 
2048  C CG2 . THR B 6   ? 0.6536 0.7206 0.9978 0.0352  0.0074  -0.0811 63  THR B CG2 
2049  N N   . ILE B 7   ? 0.5753 0.6230 0.8941 0.0503  0.0144  -0.0047 64  ILE B N   
2050  C CA  . ILE B 7   ? 0.5069 0.5417 0.8302 0.0528  0.0162  0.0160  64  ILE B CA  
2051  C C   . ILE B 7   ? 0.4865 0.5414 0.7908 0.0643  0.0225  0.0244  64  ILE B C   
2052  O O   . ILE B 7   ? 0.4574 0.5278 0.7486 0.0645  0.0174  0.0178  64  ILE B O   
2053  C CB  . ILE B 7   ? 0.4972 0.5038 0.8214 0.0395  0.0061  0.0241  64  ILE B CB  
2054  C CG1 . ILE B 7   ? 0.5455 0.5201 0.8840 0.0334  -0.0035 0.0218  64  ILE B CG1 
2055  C CG2 . ILE B 7   ? 0.4353 0.4367 0.7600 0.0434  0.0064  0.0419  64  ILE B CG2 
2056  C CD1 . ILE B 7   ? 0.5904 0.5255 0.9161 0.0240  -0.0160 0.0318  64  ILE B CD1 
2057  N N   . GLY B 8   ? 0.4717 0.5246 0.7777 0.0743  0.0342  0.0373  65  GLY B N   
2058  C CA  . GLY B 8   ? 0.4850 0.5474 0.7674 0.0869  0.0418  0.0486  65  GLY B CA  
2059  C C   . GLY B 8   ? 0.5046 0.5553 0.8001 0.0838  0.0424  0.0664  65  GLY B C   
2060  O O   . GLY B 8   ? 0.4788 0.5137 0.8031 0.0779  0.0438  0.0719  65  GLY B O   
2061  N N   . VAL B 9   ? 0.4680 0.5267 0.7461 0.0888  0.0388  0.0725  66  VAL B N   
2062  C CA  . VAL B 9   ? 0.4700 0.5185 0.7585 0.0873  0.0402  0.0880  66  VAL B CA  
2063  C C   . VAL B 9   ? 0.4791 0.5307 0.7445 0.1037  0.0507  0.1007  66  VAL B C   
2064  O O   . VAL B 9   ? 0.5371 0.6012 0.7726 0.1156  0.0457  0.0952  66  VAL B O   
2065  C CB  . VAL B 9   ? 0.4790 0.5267 0.7707 0.0756  0.0269  0.0835  66  VAL B CB  
2066  C CG1 . VAL B 9   ? 0.3870 0.4571 0.6635 0.0804  0.0207  0.0720  66  VAL B CG1 
2067  C CG2 . VAL B 9   ? 0.4217 0.4553 0.7246 0.0733  0.0277  0.0974  66  VAL B CG2 
2068  N N   . VAL B 10  ? 0.5383 0.5750 0.8175 0.1054  0.0640  0.1165  67  VAL B N   
2069  C CA  . VAL B 10  ? 0.5602 0.5894 0.8160 0.1200  0.0770  0.1324  67  VAL B CA  
2070  C C   . VAL B 10  ? 0.5245 0.5494 0.7994 0.1158  0.0714  0.1413  67  VAL B C   
2071  O O   . VAL B 10  ? 0.4784 0.4919 0.7884 0.1064  0.0759  0.1457  67  VAL B O   
2072  C CB  . VAL B 10  ? 0.5479 0.5589 0.8047 0.1250  0.1057  0.1428  67  VAL B CB  
2073  C CG1 . VAL B 10  ? 0.5537 0.5471 0.7719 0.1412  0.1213  0.1612  67  VAL B CG1 
2074  C CG2 . VAL B 10  ? 0.6046 0.6186 0.8477 0.1266  0.1132  0.1305  67  VAL B CG2 
2075  N N   . THR B 11  ? 0.5710 0.6049 0.8262 0.1239  0.0602  0.1415  68  THR B N   
2076  C CA  . THR B 11  ? 0.5683 0.6005 0.8408 0.1198  0.0541  0.1459  68  THR B CA  
2077  C C   . THR B 11  ? 0.5752 0.5990 0.8274 0.1376  0.0600  0.1610  68  THR B C   
2078  O O   . THR B 11  ? 0.5191 0.5359 0.7341 0.1543  0.0658  0.1678  68  THR B O   
2079  C CB  . THR B 11  ? 0.4522 0.5017 0.7298 0.1107  0.0365  0.1284  68  THR B CB  
2080  O OG1 . THR B 11  ? 0.5278 0.5710 0.8234 0.1030  0.0343  0.1306  68  THR B OG1 
2081  C CG2 . THR B 11  ? 0.4879 0.5568 0.7443 0.1255  0.0260  0.1194  68  THR B CG2 
2082  N N   . THR B 12  ? 0.5756 0.5948 0.8477 0.1347  0.0583  0.1663  69  THR B N   
2083  C CA  . THR B 12  ? 0.5547 0.5630 0.8128 0.1511  0.0616  0.1804  69  THR B CA  
2084  C C   . THR B 12  ? 0.5851 0.6001 0.8706 0.1443  0.0517  0.1747  69  THR B C   
2085  O O   . THR B 12  ? 0.5582 0.5781 0.8677 0.1263  0.0472  0.1634  69  THR B O   
2086  C CB  . THR B 12  ? 0.6651 0.6438 0.9220 0.1555  0.0872  0.2014  69  THR B CB  
2087  O OG1 . THR B 12  ? 0.7506 0.7116 0.9823 0.1741  0.0903  0.2169  69  THR B OG1 
2088  C CG2 . THR B 12  ? 0.6157 0.5879 0.9233 0.1377  0.0944  0.2011  69  THR B CG2 
2089  N N   . GLY B 13  ? 0.6974 0.7075 0.9747 0.1601  0.0488  0.1825  70  GLY B N   
2090  C CA  . GLY B 13  ? 0.6634 0.6805 0.9679 0.1555  0.0413  0.1751  70  GLY B CA  
2091  C C   . GLY B 13  ? 0.6654 0.7092 0.9833 0.1446  0.0275  0.1503  70  GLY B C   
2092  O O   . GLY B 13  ? 0.6106 0.6547 0.9511 0.1297  0.0287  0.1410  70  GLY B O   
2093  N N   . LEU B 14  ? 0.6487 0.7119 0.9523 0.1512  0.0163  0.1380  71  LEU B N   
2094  C CA  . LEU B 14  ? 0.4894 0.5777 0.8121 0.1393  0.0078  0.1120  71  LEU B CA  
2095  C C   . LEU B 14  ? 0.5622 0.6645 0.9129 0.1431  0.0018  0.0988  71  LEU B C   
2096  O O   . LEU B 14  ? 0.5965 0.7149 0.9709 0.1283  0.0032  0.0762  71  LEU B O   
2097  C CB  . LEU B 14  ? 0.5715 0.6787 0.8795 0.1478  -0.0042 0.0992  71  LEU B CB  
2098  C CG  . LEU B 14  ? 0.5539 0.6571 0.8488 0.1348  0.0019  0.0978  71  LEU B CG  
2099  C CD1 . LEU B 14  ? 0.5042 0.6330 0.8023 0.1359  -0.0107 0.0737  71  LEU B CD1 
2100  C CD2 . LEU B 14  ? 0.4638 0.5524 0.7724 0.1099  0.0132  0.0979  71  LEU B CD2 
2101  N N   . SER B 15  ? 0.4309 0.5247 0.7809 0.1622  -0.0022 0.1113  72  SER B N   
2102  C CA  . SER B 15  ? 0.4823 0.5876 0.8664 0.1648  -0.0060 0.0982  72  SER B CA  
2103  C C   . SER B 15  ? 0.5133 0.6074 0.9160 0.1408  0.0108  0.0944  72  SER B C   
2104  O O   . SER B 15  ? 0.6891 0.7959 1.1216 0.1334  0.0138  0.0744  72  SER B O   
2105  C CB  . SER B 15  ? 0.5414 0.6324 0.9172 0.1915  -0.0144 0.1152  72  SER B CB  
2106  O OG  . SER B 15  ? 0.6483 0.7059 0.9975 0.1923  0.0000  0.1438  72  SER B OG  
2107  N N   . PHE B 16  ? 0.4646 0.5336 0.8511 0.1292  0.0216  0.1108  73  PHE B N   
2108  C CA  . PHE B 16  ? 0.4193 0.4710 0.8148 0.1100  0.0321  0.1073  73  PHE B CA  
2109  C C   . PHE B 16  ? 0.3193 0.3688 0.7045 0.0876  0.0367  0.0921  73  PHE B C   
2110  O O   . PHE B 16  ? 0.3298 0.3864 0.7017 0.0852  0.0333  0.0904  73  PHE B O   
2111  C CB  . PHE B 16  ? 0.3435 0.3680 0.7339 0.1099  0.0373  0.1283  73  PHE B CB  
2112  C CG  . PHE B 16  ? 0.3252 0.3416 0.7228 0.1268  0.0388  0.1426  73  PHE B CG  
2113  C CD1 . PHE B 16  ? 0.3283 0.3385 0.7442 0.1248  0.0414  0.1369  73  PHE B CD1 
2114  C CD2 . PHE B 16  ? 0.3481 0.3584 0.7187 0.1399  0.0389  0.1572  73  PHE B CD2 
2115  C CE1 . PHE B 16  ? 0.3516 0.3512 0.7609 0.1349  0.0423  0.1459  73  PHE B CE1 
2116  C CE2 . PHE B 16  ? 0.4028 0.3978 0.7631 0.1506  0.0418  0.1676  73  PHE B CE2 
2117  C CZ  . PHE B 16  ? 0.3770 0.3675 0.7579 0.1478  0.0427  0.1620  73  PHE B CZ  
2118  N N   . TYR B 17  ? 0.3370 0.3712 0.7235 0.0715  0.0457  0.0811  74  TYR B N   
2119  C CA  . TYR B 17  ? 0.3443 0.3649 0.7108 0.0500  0.0535  0.0673  74  TYR B CA  
2120  C C   . TYR B 17  ? 0.3128 0.3096 0.6511 0.0432  0.0471  0.0794  74  TYR B C   
2121  O O   . TYR B 17  ? 0.3383 0.3325 0.6607 0.0335  0.0482  0.0730  74  TYR B O   
2122  C CB  . TYR B 17  ? 0.4006 0.3988 0.7616 0.0358  0.0665  0.0551  74  TYR B CB  
2123  C CG  . TYR B 17  ? 0.3529 0.3203 0.6768 0.0135  0.0776  0.0447  74  TYR B CG  
2124  C CD1 . TYR B 17  ? 0.3629 0.3415 0.6926 0.0016  0.0934  0.0254  74  TYR B CD1 
2125  C CD2 . TYR B 17  ? 0.3760 0.2993 0.6591 0.0051  0.0718  0.0532  74  TYR B CD2 
2126  C CE1 . TYR B 17  ? 0.3939 0.3352 0.6829 -0.0196 0.1083  0.0179  74  TYR B CE1 
2127  C CE2 . TYR B 17  ? 0.4127 0.2970 0.6493 -0.0131 0.0805  0.0460  74  TYR B CE2 
2128  C CZ  . TYR B 17  ? 0.4234 0.3144 0.6598 -0.0260 0.1014  0.0300  74  TYR B CZ  
2129  O OH  . TYR B 17  ? 0.5086 0.3523 0.6926 -0.0448 0.1147  0.0248  74  TYR B OH  
2130  N N   . GLY B 18  ? 0.3828 0.3615 0.7204 0.0480  0.0405  0.0944  75  GLY B N   
2131  C CA  . GLY B 18  ? 0.3167 0.2728 0.6391 0.0431  0.0316  0.1024  75  GLY B CA  
2132  C C   . GLY B 18  ? 0.3064 0.2778 0.6270 0.0472  0.0284  0.1066  75  GLY B C   
2133  O O   . GLY B 18  ? 0.3376 0.2968 0.6384 0.0368  0.0256  0.1006  75  GLY B O   
2134  N N   . PRO B 19  ? 0.3393 0.3325 0.6755 0.0630  0.0298  0.1169  76  PRO B N   
2135  C CA  . PRO B 19  ? 0.3034 0.3096 0.6332 0.0678  0.0282  0.1190  76  PRO B CA  
2136  C C   . PRO B 19  ? 0.4030 0.4252 0.7229 0.0617  0.0275  0.1028  76  PRO B C   
2137  O O   . PRO B 19  ? 0.4183 0.4396 0.7290 0.0571  0.0251  0.0996  76  PRO B O   
2138  C CB  . PRO B 19  ? 0.2952 0.3145 0.6311 0.0874  0.0325  0.1323  76  PRO B CB  
2139  C CG  . PRO B 19  ? 0.3829 0.3885 0.7347 0.0904  0.0367  0.1416  76  PRO B CG  
2140  C CD  . PRO B 19  ? 0.3245 0.3242 0.6781 0.0778  0.0338  0.1281  76  PRO B CD  
2141  N N   . SER B 20  ? 0.3036 0.3414 0.6319 0.0611  0.0305  0.0900  77  SER B N   
2142  C CA  . SER B 20  ? 0.3601 0.4155 0.6910 0.0541  0.0320  0.0705  77  SER B CA  
2143  C C   . SER B 20  ? 0.3797 0.4080 0.6930 0.0313  0.0399  0.0618  77  SER B C   
2144  O O   . SER B 20  ? 0.3097 0.3415 0.6193 0.0232  0.0418  0.0511  77  SER B O   
2145  C CB  . SER B 20  ? 0.3643 0.4462 0.7214 0.0603  0.0332  0.0550  77  SER B CB  
2146  O OG  . SER B 20  ? 0.4439 0.5134 0.8059 0.0418  0.0474  0.0408  77  SER B OG  
2147  N N   . GLN B 21  ? 0.3691 0.3651 0.6669 0.0213  0.0444  0.0658  78  GLN B N   
2148  C CA  . GLN B 21  ? 0.3678 0.3243 0.6325 0.0020  0.0506  0.0606  78  GLN B CA  
2149  C C   . GLN B 21  ? 0.4461 0.3798 0.6919 0.0025  0.0368  0.0720  78  GLN B C   
2150  O O   . GLN B 21  ? 0.4091 0.3146 0.6281 -0.0098 0.0385  0.0677  78  GLN B O   
2151  C CB  . GLN B 21  ? 0.3705 0.2936 0.6144 -0.0064 0.0572  0.0598  78  GLN B CB  
2152  C CG  . GLN B 21  ? 0.5014 0.3765 0.6989 -0.0269 0.0700  0.0516  78  GLN B CG  
2153  C CD  . GLN B 21  ? 0.4521 0.3406 0.6620 -0.0406 0.0961  0.0312  78  GLN B CD  
2154  O OE1 . GLN B 21  ? 0.4117 0.3489 0.6703 -0.0331 0.1000  0.0204  78  GLN B OE1 
2155  N NE2 . GLN B 21  ? 0.4723 0.3146 0.6392 -0.0600 0.1140  0.0246  78  GLN B NE2 
2156  N N   . ILE B 22  ? 0.4262 0.3686 0.6880 0.0165  0.0247  0.0856  79  ILE B N   
2157  C CA  . ILE B 22  ? 0.4204 0.3511 0.6800 0.0189  0.0130  0.0922  79  ILE B CA  
2158  C C   . ILE B 22  ? 0.4401 0.3932 0.7040 0.0192  0.0165  0.0853  79  ILE B C   
2159  O O   . ILE B 22  ? 0.4704 0.4056 0.7229 0.0136  0.0109  0.0834  79  ILE B O   
2160  C CB  . ILE B 22  ? 0.3965 0.3353 0.6830 0.0324  0.0067  0.1049  79  ILE B CB  
2161  C CG1 . ILE B 22  ? 0.4213 0.3299 0.7059 0.0300  -0.0028 0.1078  79  ILE B CG1 
2162  C CG2 . ILE B 22  ? 0.3489 0.2900 0.6477 0.0370  0.0008  0.1079  79  ILE B CG2 
2163  C CD1 . ILE B 22  ? 0.3427 0.2609 0.6645 0.0411  -0.0040 0.1172  79  ILE B CD1 
2164  N N   . LEU B 23  ? 0.3699 0.3606 0.6502 0.0271  0.0230  0.0796  80  LEU B N   
2165  C CA  . LEU B 23  ? 0.3829 0.3966 0.6683 0.0289  0.0234  0.0691  80  LEU B CA  
2166  C C   . LEU B 23  ? 0.3985 0.4011 0.6758 0.0109  0.0313  0.0524  80  LEU B C   
2167  O O   . LEU B 23  ? 0.4493 0.4518 0.7250 0.0063  0.0306  0.0448  80  LEU B O   
2168  C CB  . LEU B 23  ? 0.3839 0.4360 0.6850 0.0455  0.0223  0.0655  80  LEU B CB  
2169  C CG  . LEU B 23  ? 0.3591 0.4380 0.6655 0.0508  0.0182  0.0502  80  LEU B CG  
2170  C CD1 . LEU B 23  ? 0.2969 0.3709 0.5924 0.0568  0.0151  0.0577  80  LEU B CD1 
2171  C CD2 . LEU B 23  ? 0.3575 0.4676 0.6745 0.0693  0.0109  0.0442  80  LEU B CD2 
2172  N N   . VAL B 24  ? 0.4153 0.4060 0.6883 -0.0005 0.0425  0.0454  81  VAL B N   
2173  C CA  . VAL B 24  ? 0.4391 0.4104 0.7016 -0.0206 0.0579  0.0299  81  VAL B CA  
2174  C C   . VAL B 24  ? 0.4634 0.3828 0.6863 -0.0309 0.0546  0.0391  81  VAL B C   
2175  O O   . VAL B 24  ? 0.4645 0.3701 0.6798 -0.0418 0.0610  0.0307  81  VAL B O   
2176  C CB  . VAL B 24  ? 0.4558 0.4201 0.7201 -0.0314 0.0762  0.0198  81  VAL B CB  
2177  C CG1 . VAL B 24  ? 0.4849 0.4004 0.7151 -0.0554 0.0975  0.0122  81  VAL B CG1 
2178  C CG2 . VAL B 24  ? 0.4044 0.4213 0.7185 -0.0247 0.0804  0.0002  81  VAL B CG2 
2179  N N   . GLY B 25  ? 0.4835 0.3722 0.6833 -0.0261 0.0419  0.0551  82  GLY B N   
2180  C CA  . GLY B 25  ? 0.5148 0.3537 0.6795 -0.0304 0.0299  0.0632  82  GLY B CA  
2181  C C   . GLY B 25  ? 0.4636 0.3171 0.6469 -0.0229 0.0181  0.0643  82  GLY B C   
2182  O O   . GLY B 25  ? 0.5482 0.3658 0.7084 -0.0299 0.0141  0.0637  82  GLY B O   
2183  N N   . ILE B 26  ? 0.4444 0.3452 0.6649 -0.0083 0.0139  0.0657  83  ILE B N   
2184  C CA  . ILE B 26  ? 0.4617 0.3761 0.6988 -0.0009 0.0063  0.0649  83  ILE B CA  
2185  C C   . ILE B 26  ? 0.4321 0.3600 0.6728 -0.0090 0.0159  0.0491  83  ILE B C   
2186  O O   . ILE B 26  ? 0.4156 0.3250 0.6512 -0.0131 0.0119  0.0457  83  ILE B O   
2187  C CB  . ILE B 26  ? 0.4147 0.3670 0.6803 0.0165  0.0044  0.0714  83  ILE B CB  
2188  C CG1 . ILE B 26  ? 0.4733 0.4075 0.7469 0.0228  -0.0053 0.0845  83  ILE B CG1 
2189  C CG2 . ILE B 26  ? 0.4044 0.3764 0.6838 0.0232  0.0041  0.0656  83  ILE B CG2 
2190  C CD1 . ILE B 26  ? 0.3822 0.3452 0.6801 0.0370  0.0010  0.0931  83  ILE B CD1 
2191  N N   . GLU B 27  ? 0.4516 0.4121 0.7067 -0.0105 0.0271  0.0369  84  GLU B N   
2192  C CA  . GLU B 27  ? 0.4185 0.3967 0.6880 -0.0181 0.0351  0.0168  84  GLU B CA  
2193  C C   . GLU B 27  ? 0.4609 0.3928 0.7082 -0.0392 0.0469  0.0117  84  GLU B C   
2194  O O   . GLU B 27  ? 0.4928 0.4194 0.7449 -0.0453 0.0487  0.0017  84  GLU B O   
2195  C CB  . GLU B 27  ? 0.4179 0.4374 0.7143 -0.0152 0.0416  0.0013  84  GLU B CB  
2196  C CG  . GLU B 27  ? 0.4448 0.4956 0.7700 -0.0175 0.0434  -0.0244 84  GLU B CG  
2197  C CD  . GLU B 27  ? 0.4605 0.4947 0.7964 -0.0413 0.0645  -0.0431 84  GLU B CD  
2198  O OE1 . GLU B 27  ? 0.4832 0.4832 0.7995 -0.0551 0.0803  -0.0366 84  GLU B OE1 
2199  O OE2 . GLU B 27  ? 0.4672 0.5196 0.8304 -0.0468 0.0675  -0.0656 84  GLU B OE2 
2200  N N   . ARG B 28  ? 0.4753 0.3677 0.6928 -0.0504 0.0563  0.0186  85  ARG B N   
2201  C CA  . ARG B 28  ? 0.5643 0.4020 0.7479 -0.0712 0.0730  0.0150  85  ARG B CA  
2202  C C   . ARG B 28  ? 0.5755 0.3635 0.7253 -0.0697 0.0573  0.0279  85  ARG B C   
2203  O O   . ARG B 28  ? 0.5947 0.3523 0.7321 -0.0816 0.0662  0.0219  85  ARG B O   
2204  C CB  . ARG B 28  ? 0.6072 0.4101 0.7580 -0.0823 0.0894  0.0185  85  ARG B CB  
2205  C CG  . ARG B 28  ? 0.5962 0.4429 0.7874 -0.0880 0.1105  -0.0006 85  ARG B CG  
2206  C CD  . ARG B 28  ? 0.7160 0.5234 0.8739 -0.1016 0.1327  -0.0001 85  ARG B CD  
2207  N NE  . ARG B 28  ? 0.6985 0.5501 0.9051 -0.1062 0.1527  -0.0213 85  ARG B NE  
2208  C CZ  . ARG B 28  ? 0.8244 0.6637 1.0210 -0.1119 0.1690  -0.0235 85  ARG B CZ  
2209  N NH1 . ARG B 28  ? 0.8344 0.6169 0.9679 -0.1137 0.1672  -0.0059 85  ARG B NH1 
2210  N NH2 . ARG B 28  ? 0.7496 0.6344 1.0027 -0.1143 0.1852  -0.0462 85  ARG B NH2 
2211  N N   . ALA B 29  ? 0.5818 0.3608 0.7225 -0.0548 0.0333  0.0439  86  ALA B N   
2212  C CA  . ALA B 29  ? 0.5869 0.3252 0.7089 -0.0495 0.0127  0.0528  86  ALA B CA  
2213  C C   . ALA B 29  ? 0.5803 0.3516 0.7403 -0.0441 0.0090  0.0434  86  ALA B C   
2214  O O   . ALA B 29  ? 0.5999 0.3347 0.7463 -0.0475 0.0030  0.0429  86  ALA B O   
2215  C CB  . ALA B 29  ? 0.5895 0.3201 0.7110 -0.0340 -0.0127 0.0661  86  ALA B CB  
2216  N N   . ALA B 30  ? 0.4982 0.3338 0.7012 -0.0347 0.0121  0.0355  87  ALA B N   
2217  C CA  . ALA B 30  ? 0.5124 0.3786 0.7455 -0.0288 0.0097  0.0243  87  ALA B CA  
2218  C C   . ALA B 30  ? 0.5568 0.4183 0.7921 -0.0443 0.0252  0.0067  87  ALA B C   
2219  O O   . ALA B 30  ? 0.6020 0.4474 0.8410 -0.0467 0.0221  0.0007  87  ALA B O   
2220  C CB  . ALA B 30  ? 0.3800 0.3061 0.6435 -0.0135 0.0095  0.0208  87  ALA B CB  
2221  N N   . ARG B 31  ? 0.5295 0.4053 0.7695 -0.0554 0.0430  -0.0040 88  ARG B N   
2222  C CA  . ARG B 31  ? 0.5233 0.3957 0.7762 -0.0727 0.0618  -0.0245 88  ARG B CA  
2223  C C   . ARG B 31  ? 0.5556 0.3536 0.7670 -0.0894 0.0716  -0.0170 88  ARG B C   
2224  O O   . ARG B 31  ? 0.5822 0.3661 0.8029 -0.1010 0.0826  -0.0302 88  ARG B O   
2225  C CB  . ARG B 31  ? 0.5424 0.4448 0.8179 -0.0812 0.0801  -0.0401 88  ARG B CB  
2226  C CG  . ARG B 31  ? 0.5184 0.4142 0.8161 -0.1031 0.1055  -0.0646 88  ARG B CG  
2227  C CD  . ARG B 31  ? 0.5318 0.4808 0.8787 -0.1049 0.1160  -0.0887 88  ARG B CD  
2228  N NE  . ARG B 31  ? 0.5559 0.5133 0.8906 -0.0965 0.1129  -0.0754 88  ARG B NE  
2229  C CZ  . ARG B 31  ? 0.5835 0.5058 0.8956 -0.1113 0.1352  -0.0704 88  ARG B CZ  
2230  N NH1 . ARG B 31  ? 0.6393 0.5117 0.9335 -0.1362 0.1658  -0.0767 88  ARG B NH1 
2231  N NH2 . ARG B 31  ? 0.5529 0.4857 0.8566 -0.1012 0.1292  -0.0590 88  ARG B NH2 
2232  N N   . GLU B 32  ? 0.6441 0.3893 0.8059 -0.0899 0.0669  0.0038  89  GLU B N   
2233  C CA  . GLU B 32  ? 0.6935 0.3556 0.8000 -0.1012 0.0706  0.0144  89  GLU B CA  
2234  C C   . GLU B 32  ? 0.6853 0.3282 0.7942 -0.0913 0.0482  0.0184  89  GLU B C   
2235  O O   . GLU B 32  ? 0.7420 0.3207 0.8153 -0.1012 0.0533  0.0218  89  GLU B O   
2236  C CB  . GLU B 32  ? 0.7944 0.4039 0.8422 -0.0989 0.0626  0.0344  89  GLU B CB  
2237  C CG  . GLU B 32  ? 0.8681 0.4240 0.8665 -0.1203 0.0951  0.0340  89  GLU B CG  
2238  C CD  . GLU B 32  ? 1.2636 0.7548 1.1898 -0.1159 0.0828  0.0534  89  GLU B CD  
2239  O OE1 . GLU B 32  ? 1.3547 0.8218 1.2480 -0.1289 0.1085  0.0523  89  GLU B OE1 
2240  O OE2 . GLU B 32  ? 1.2986 0.7633 1.2040 -0.0988 0.0465  0.0672  89  GLU B OE2 
2241  N N   . HIS B 33  ? 0.6129 0.3060 0.7620 -0.0722 0.0261  0.0176  90  HIS B N   
2242  C CA  . HIS B 33  ? 0.6801 0.3625 0.8429 -0.0616 0.0062  0.0178  90  HIS B CA  
2243  C C   . HIS B 33  ? 0.6467 0.3834 0.8601 -0.0605 0.0133  -0.0033 90  HIS B C   
2244  O O   . HIS B 33  ? 0.6221 0.3652 0.8575 -0.0494 -0.0013 -0.0065 90  HIS B O   
2245  C CB  . HIS B 33  ? 0.6472 0.3382 0.8202 -0.0413 -0.0216 0.0300  90  HIS B CB  
2246  C CG  . HIS B 33  ? 0.7224 0.3522 0.8461 -0.0389 -0.0383 0.0475  90  HIS B CG  
2247  N ND1 . HIS B 33  ? 0.7016 0.3248 0.7961 -0.0441 -0.0299 0.0550  90  HIS B ND1 
2248  C CD2 . HIS B 33  ? 0.7824 0.3534 0.8805 -0.0299 -0.0662 0.0570  90  HIS B CD2 
2249  C CE1 . HIS B 33  ? 0.7358 0.2973 0.7837 -0.0390 -0.0512 0.0682  90  HIS B CE1 
2250  N NE2 . HIS B 33  ? 0.7443 0.2727 0.7932 -0.0294 -0.0757 0.0696  90  HIS B NE2 
2251  N N   . GLY B 34  ? 0.5141 0.3651 0.9043 -0.0065 0.0581  -0.0492 91  GLY B N   
2252  C CA  . GLY B 34  ? 0.4674 0.2997 0.8643 -0.0054 0.0430  -0.0736 91  GLY B CA  
2253  C C   . GLY B 34  ? 0.5261 0.3620 0.8838 0.0032  0.0363  -0.0932 91  GLY B C   
2254  O O   . GLY B 34  ? 0.5010 0.3193 0.8524 0.0072  0.0230  -0.1160 91  GLY B O   
2255  N N   . TYR B 35  ? 0.5483 0.4038 0.8773 0.0062  0.0453  -0.0853 92  TYR B N   
2256  C CA  . TYR B 35  ? 0.5893 0.4464 0.8785 0.0145  0.0435  -0.0985 92  TYR B CA  
2257  C C   . TYR B 35  ? 0.5639 0.4273 0.8455 0.0103  0.0319  -0.1018 92  TYR B C   
2258  O O   . TYR B 35  ? 0.5634 0.4410 0.8626 0.0024  0.0349  -0.0883 92  TYR B O   
2259  C CB  . TYR B 35  ? 0.5526 0.4258 0.8208 0.0189  0.0604  -0.0872 92  TYR B CB  
2260  C CG  . TYR B 35  ? 0.5597 0.4302 0.8317 0.0280  0.0696  -0.0881 92  TYR B CG  
2261  C CD1 . TYR B 35  ? 0.5221 0.3942 0.8227 0.0268  0.0725  -0.0745 92  TYR B CD1 
2262  C CD2 . TYR B 35  ? 0.5919 0.4587 0.8386 0.0395  0.0765  -0.1010 92  TYR B CD2 
2263  C CE1 . TYR B 35  ? 0.5477 0.4189 0.8566 0.0378  0.0790  -0.0741 92  TYR B CE1 
2264  C CE2 . TYR B 35  ? 0.5846 0.4522 0.8417 0.0497  0.0865  -0.1023 92  TYR B CE2 
2265  C CZ  . TYR B 35  ? 0.5494 0.4198 0.8400 0.0493  0.0861  -0.0891 92  TYR B CZ  
2266  O OH  . TYR B 35  ? 0.5384 0.4112 0.8436 0.0621  0.0943  -0.0896 92  TYR B OH  
2267  N N   . SER B 36  ? 0.5637 0.4162 0.8169 0.0175  0.0188  -0.1200 93  SER B N   
2268  C CA  . SER B 36  ? 0.6319 0.4910 0.8686 0.0183  0.0068  -0.1211 93  SER B CA  
2269  C C   . SER B 36  ? 0.5458 0.4134 0.7465 0.0234  0.0229  -0.1086 93  SER B C   
2270  O O   . SER B 36  ? 0.6151 0.4849 0.8035 0.0260  0.0415  -0.1030 93  SER B O   
2271  C CB  . SER B 36  ? 0.7343 0.5773 0.9465 0.0256  -0.0163 -0.1446 93  SER B CB  
2272  O OG  . SER B 36  ? 0.7603 0.5861 0.9385 0.0359  -0.0092 -0.1584 93  SER B OG  
2273  N N   . LEU B 37  ? 0.5095 0.3818 0.6979 0.0250  0.0151  -0.1040 94  LEU B N   
2274  C CA  . LEU B 37  ? 0.5237 0.4002 0.6852 0.0278  0.0306  -0.0901 94  LEU B CA  
2275  C C   . LEU B 37  ? 0.5497 0.4155 0.6681 0.0388  0.0190  -0.0930 94  LEU B C   
2276  O O   . LEU B 37  ? 0.5065 0.3742 0.6339 0.0409  -0.0021 -0.0952 94  LEU B O   
2277  C CB  . LEU B 37  ? 0.4628 0.3537 0.6552 0.0193  0.0379  -0.0753 94  LEU B CB  
2278  C CG  . LEU B 37  ? 0.5479 0.4411 0.7224 0.0184  0.0577  -0.0626 94  LEU B CG  
2279  C CD1 . LEU B 37  ? 0.4996 0.3953 0.6672 0.0164  0.0743  -0.0621 94  LEU B CD1 
2280  C CD2 . LEU B 37  ? 0.4766 0.3803 0.6786 0.0112  0.0639  -0.0529 94  LEU B CD2 
2281  N N   . LEU B 38  ? 0.5543 0.4104 0.6275 0.0465  0.0333  -0.0912 95  LEU B N   
2282  C CA  . LEU B 38  ? 0.5767 0.4197 0.5988 0.0582  0.0281  -0.0878 95  LEU B CA  
2283  C C   . LEU B 38  ? 0.5732 0.4177 0.5916 0.0557  0.0463  -0.0662 95  LEU B C   
2284  O O   . LEU B 38  ? 0.6639 0.5136 0.6900 0.0489  0.0709  -0.0585 95  LEU B O   
2285  C CB  . LEU B 38  ? 0.6503 0.4786 0.6209 0.0688  0.0374  -0.0978 95  LEU B CB  
2286  C CG  . LEU B 38  ? 0.6489 0.4654 0.6016 0.0764  0.0148  -0.1231 95  LEU B CG  
2287  C CD1 . LEU B 38  ? 0.6857 0.4875 0.5846 0.0882  0.0330  -0.1321 95  LEU B CD1 
2288  C CD2 . LEU B 38  ? 0.6719 0.4830 0.6063 0.0829  -0.0184 -0.1279 95  LEU B CD2 
2289  N N   . LEU B 39  ? 0.6135 0.4533 0.6241 0.0613  0.0329  -0.0572 96  LEU B N   
2290  C CA  . LEU B 39  ? 0.6264 0.4635 0.6418 0.0590  0.0475  -0.0379 96  LEU B CA  
2291  C C   . LEU B 39  ? 0.7275 0.5432 0.6864 0.0706  0.0546  -0.0242 96  LEU B C   
2292  O O   . LEU B 39  ? 0.7960 0.6007 0.7145 0.0844  0.0352  -0.0270 96  LEU B O   
2293  C CB  . LEU B 39  ? 0.6209 0.4668 0.6754 0.0587  0.0308  -0.0347 96  LEU B CB  
2294  C CG  . LEU B 39  ? 0.5944 0.4331 0.6560 0.0587  0.0439  -0.0174 96  LEU B CG  
2295  C CD1 . LEU B 39  ? 0.5871 0.4349 0.6804 0.0435  0.0668  -0.0170 96  LEU B CD1 
2296  C CD2 . LEU B 39  ? 0.5309 0.3748 0.6193 0.0669  0.0231  -0.0143 96  LEU B CD2 
2297  N N   . ALA B 40  ? 0.7430 0.5518 0.6987 0.0648  0.0820  -0.0090 97  ALA B N   
2298  C CA  . ALA B 40  ? 0.8084 0.5937 0.7154 0.0737  0.0949  0.0097  97  ALA B CA  
2299  C C   . ALA B 40  ? 0.8105 0.5872 0.7417 0.0665  0.1099  0.0269  97  ALA B C   
2300  O O   . ALA B 40  ? 0.8102 0.5987 0.7821 0.0510  0.1248  0.0232  97  ALA B O   
2301  C CB  . ALA B 40  ? 0.8109 0.5922 0.6849 0.0731  0.1211  0.0100  97  ALA B CB  
2302  N N   . THR B 41  ? 0.8805 0.6350 0.7861 0.0784  0.1044  0.0447  98  THR B N   
2303  C CA  . THR B 41  ? 0.8497 0.5878 0.7750 0.0734  0.1197  0.0615  98  THR B CA  
2304  C C   . THR B 41  ? 0.8532 0.5621 0.7340 0.0769  0.1439  0.0850  98  THR B C   
2305  O O   . THR B 41  ? 0.8436 0.5401 0.6671 0.0910  0.1410  0.0933  98  THR B O   
2306  C CB  . THR B 41  ? 0.8472 0.5805 0.7911 0.0852  0.0964  0.0663  98  THR B CB  
2307  O OG1 . THR B 41  ? 0.8976 0.6209 0.7970 0.1059  0.0721  0.0742  98  THR B OG1 
2308  C CG2 . THR B 41  ? 0.6773 0.4400 0.6747 0.0785  0.0811  0.0459  98  THR B CG2 
2309  N N   . VAL B 42  ? 0.9033 0.6000 0.8098 0.0633  0.1690  0.0952  99  VAL B N   
2310  C CA  . VAL B 42  ? 1.0481 0.7142 0.9248 0.0628  0.1966  0.1207  99  VAL B CA  
2311  C C   . VAL B 42  ? 1.0855 0.7241 0.9869 0.0615  0.2008  0.1354  99  VAL B C   
2312  O O   . VAL B 42  ? 1.0565 0.7050 1.0084 0.0514  0.1960  0.1207  99  VAL B O   
2313  C CB  . VAL B 42  ? 1.0721 0.7506 0.9647 0.0435  0.2286  0.1173  99  VAL B CB  
2314  C CG1 . VAL B 42  ? 1.1792 0.8274 1.0390 0.0433  0.2603  0.1457  99  VAL B CG1 
2315  C CG2 . VAL B 42  ? 0.9175 0.6251 0.7973 0.0458  0.2237  0.0984  99  VAL B CG2 
2316  N N   . HIS B 43  ? 1.3006 0.9019 1.1639 0.0730  0.2106  0.1646  100 HIS B N   
2317  C CA  . HIS B 43  ? 1.4642 1.0314 1.3486 0.0743  0.2163  0.1815  100 HIS B CA  
2318  C C   . HIS B 43  ? 1.4651 1.0092 1.3630 0.0540  0.2552  0.1955  100 HIS B C   
2319  O O   . HIS B 43  ? 1.4685 1.0376 1.4004 0.0320  0.2696  0.1774  100 HIS B O   
2320  C CB  . HIS B 43  ? 1.5066 1.0470 1.3465 0.1029  0.1958  0.2054  100 HIS B CB  
2321  C CG  . HIS B 43  ? 1.7045 1.2264 1.4691 0.1161  0.2043  0.2298  100 HIS B CG  
2322  N ND1 . HIS B 43  ? 1.7288 1.2097 1.4647 0.1151  0.2357  0.2631  100 HIS B ND1 
2323  C CD2 . HIS B 43  ? 1.7315 1.2679 1.4402 0.1311  0.1866  0.2256  100 HIS B CD2 
2324  C CE1 . HIS B 43  ? 1.7299 1.2021 1.3911 0.1299  0.2390  0.2798  100 HIS B CE1 
2325  N NE2 . HIS B 43  ? 1.7183 1.2234 1.3600 0.1402  0.2082  0.2556  100 HIS B NE2 
2326  N N   . GLU B 44  ? 1.5094 1.0077 1.3866 0.0599  0.2721  0.2275  101 GLU B N   
2327  C CA  . GLU B 44  ? 1.4993 0.9738 1.4030 0.0373  0.3094  0.2399  101 GLU B CA  
2328  C C   . GLU B 44  ? 1.4438 0.9344 1.3275 0.0255  0.3377  0.2456  101 GLU B C   
2329  O O   . GLU B 44  ? 1.4115 0.9149 1.3423 -0.0006 0.3608  0.2359  101 GLU B O   
2330  C CB  . GLU B 44  ? 1.5809 0.9972 1.4665 0.0484  0.3210  0.2763  101 GLU B CB  
2331  C CG  . GLU B 44  ? 1.6001 1.0000 1.5410 0.0433  0.3121  0.2647  101 GLU B CG  
2332  C CD  . GLU B 44  ? 1.6061 1.0168 1.5578 0.0625  0.2783  0.2484  101 GLU B CD  
2333  O OE1 . GLU B 44  ? 1.6745 1.1047 1.5860 0.0843  0.2533  0.2511  101 GLU B OE1 
2334  O OE2 . GLU B 44  ? 1.4980 0.9058 1.5006 0.0551  0.2742  0.2284  101 GLU B OE2 
2335  N N   . ASP B 45  ? 1.4775 0.9690 1.2934 0.0450  0.3358  0.2596  102 ASP B N   
2336  C CA  . ASP B 45  ? 1.4554 0.9568 1.2435 0.0387  0.3678  0.2686  102 ASP B CA  
2337  C C   . ASP B 45  ? 1.3895 0.9405 1.2302 0.0175  0.3732  0.2359  102 ASP B C   
2338  O O   . ASP B 45  ? 1.3038 0.8885 1.1485 0.0235  0.3448  0.2079  102 ASP B O   
2339  C CB  . ASP B 45  ? 1.4919 0.9909 1.1930 0.0667  0.3561  0.2786  102 ASP B CB  
2340  C CG  . ASP B 45  ? 1.5514 1.0330 1.2003 0.0683  0.3980  0.3068  102 ASP B CG  
2341  O OD1 . ASP B 45  ? 1.5480 1.0395 1.2414 0.0447  0.4349  0.3085  102 ASP B OD1 
2342  O OD2 . ASP B 45  ? 1.6032 1.0638 1.1674 0.0935  0.3932  0.3263  102 ASP B OD2 
2343  N N   . PRO B 46  ? 1.4107 0.9681 1.2958 -0.0071 0.4083  0.2394  103 PRO B N   
2344  C CA  . PRO B 46  ? 1.3746 0.9817 1.3145 -0.0256 0.4100  0.2092  103 PRO B CA  
2345  C C   . PRO B 46  ? 1.3620 0.9983 1.2657 -0.0144 0.4183  0.2029  103 PRO B C   
2346  O O   . PRO B 46  ? 1.2689 0.9449 1.1975 -0.0163 0.4016  0.1742  103 PRO B O   
2347  C CB  . PRO B 46  ? 1.2473 0.8612 1.2496 -0.0509 0.4309  0.2095  103 PRO B CB  
2348  C CG  . PRO B 46  ? 1.2660 0.8349 1.2462 -0.0456 0.4391  0.2373  103 PRO B CG  
2349  C CD  . PRO B 46  ? 1.3328 0.8679 1.2287 -0.0165 0.4338  0.2618  103 PRO B CD  
2350  N N   . ASP B 47  ? 1.3707 0.9850 1.2130 -0.0014 0.4450  0.2296  104 ASP B N   
2351  C CA  . ASP B 47  ? 1.4022 1.0389 1.2006 0.0127  0.4544  0.2217  104 ASP B CA  
2352  C C   . ASP B 47  ? 1.3383 0.9792 1.0849 0.0369  0.4124  0.2027  104 ASP B C   
2353  O O   . ASP B 47  ? 1.3063 0.9696 1.0285 0.0469  0.4119  0.1852  104 ASP B O   
2354  C CB  . ASP B 47  ? 1.5096 1.1236 1.2528 0.0217  0.4903  0.2516  104 ASP B CB  
2355  C CG  . ASP B 47  ? 1.5449 1.1077 1.2176 0.0403  0.4819  0.2824  104 ASP B CG  
2356  O OD1 . ASP B 47  ? 1.5681 1.1171 1.1749 0.0642  0.4536  0.2805  104 ASP B OD1 
2357  O OD2 . ASP B 47  ? 1.5105 1.0531 1.2004 0.0321  0.4950  0.3036  104 ASP B OD2 
2358  N N   . GLU B 48  ? 1.3579 0.9785 1.0931 0.0461  0.3777  0.2043  105 GLU B N   
2359  C CA  . GLU B 48  ? 1.3734 1.0010 1.0716 0.0664  0.3356  0.1856  105 GLU B CA  
2360  C C   . GLU B 48  ? 1.3007 0.9705 1.0498 0.0579  0.3151  0.1489  105 GLU B C   
2361  O O   . GLU B 48  ? 1.2121 0.8920 0.9350 0.0721  0.2858  0.1301  105 GLU B O   
2362  C CB  . GLU B 48  ? 1.3534 0.9550 1.0452 0.0765  0.3052  0.1966  105 GLU B CB  
2363  C CG  . GLU B 48  ? 1.4169 1.0100 1.0434 0.1037  0.2693  0.1946  105 GLU B CG  
2364  C CD  . GLU B 48  ? 1.4591 1.0351 1.0974 0.1135  0.2375  0.2030  105 GLU B CD  
2365  O OE1 . GLU B 48  ? 1.3649 0.9524 1.0726 0.0995  0.2304  0.1913  105 GLU B OE1 
2366  O OE2 . GLU B 48  ? 1.5126 1.0645 1.0902 0.1367  0.2195  0.2211  105 GLU B OE2 
2367  N N   . VAL B 49  ? 1.2624 0.9558 1.0836 0.0349  0.3286  0.1389  106 VAL B N   
2368  C CA  . VAL B 49  ? 1.1050 0.8372 0.9714 0.0278  0.3123  0.1083  106 VAL B CA  
2369  C C   . VAL B 49  ? 1.1426 0.8934 0.9850 0.0364  0.3260  0.0974  106 VAL B C   
2370  O O   . VAL B 49  ? 1.0992 0.8649 0.9342 0.0459  0.3028  0.0752  106 VAL B O   
2371  C CB  . VAL B 49  ? 1.0310 0.7828 0.9745 0.0026  0.3215  0.1018  106 VAL B CB  
2372  C CG1 . VAL B 49  ? 0.9600 0.7528 0.9441 -0.0032 0.3128  0.0761  106 VAL B CG1 
2373  C CG2 . VAL B 49  ? 1.0094 0.7458 0.9771 -0.0031 0.3009  0.1018  106 VAL B CG2 
2374  N N   . GLU B 50  ? 1.1545 0.9035 0.9876 0.0331  0.3661  0.1127  107 GLU B N   
2375  C CA  . GLU B 50  ? 1.1578 0.9240 0.9691 0.0431  0.3852  0.1022  107 GLU B CA  
2376  C C   . GLU B 50  ? 1.2098 0.9563 0.9375 0.0689  0.3669  0.0954  107 GLU B C   
2377  O O   . GLU B 50  ? 1.1636 0.9251 0.8796 0.0790  0.3627  0.0727  107 GLU B O   
2378  C CB  . GLU B 50  ? 1.2448 1.0103 1.0589 0.0359  0.4362  0.1240  107 GLU B CB  
2379  C CG  . GLU B 50  ? 1.3151 1.1155 1.1562 0.0364  0.4622  0.1096  107 GLU B CG  
2380  C CD  . GLU B 50  ? 1.4488 1.2402 1.2137 0.0625  0.4654  0.0987  107 GLU B CD  
2381  O OE1 . GLU B 50  ? 1.4818 1.2375 1.1629 0.0785  0.4650  0.1130  107 GLU B OE1 
2382  O OE2 . GLU B 50  ? 1.5283 1.3469 1.3158 0.0681  0.4672  0.0752  107 GLU B OE2 
2383  N N   . GLU B 51  ? 1.2493 0.9614 0.9194 0.0804  0.3540  0.1136  108 GLU B N   
2384  C CA  . GLU B 51  ? 1.2870 0.9818 0.8783 0.1046  0.3283  0.1047  108 GLU B CA  
2385  C C   . GLU B 51  ? 1.1973 0.9098 0.8166 0.1062  0.2831  0.0734  108 GLU B C   
2386  O O   . GLU B 51  ? 1.2636 0.9761 0.8428 0.1208  0.2659  0.0520  108 GLU B O   
2387  C CB  . GLU B 51  ? 1.3376 0.9945 0.8688 0.1171  0.3188  0.1330  108 GLU B CB  
2388  C CG  . GLU B 51  ? 1.4298 1.0635 0.9427 0.1125  0.3639  0.1701  108 GLU B CG  
2389  C CD  . GLU B 51  ? 1.5622 1.1554 1.0216 0.1258  0.3511  0.2009  108 GLU B CD  
2390  O OE1 . GLU B 51  ? 1.6198 1.1988 1.0102 0.1487  0.3191  0.1971  108 GLU B OE1 
2391  O OE2 . GLU B 51  ? 1.5545 1.1291 1.0428 0.1139  0.3714  0.2284  108 GLU B OE2 
2392  N N   . ALA B 52  ? 1.1899 0.9161 0.8778 0.0908  0.2650  0.0700  109 ALA B N   
2393  C CA  . ALA B 52  ? 1.1272 0.8715 0.8490 0.0898  0.2278  0.0435  109 ALA B CA  
2394  C C   . ALA B 52  ? 1.0895 0.8610 0.8477 0.0841  0.2366  0.0206  109 ALA B C   
2395  O O   . ALA B 52  ? 1.0574 0.8350 0.8131 0.0911  0.2126  -0.0027 109 ALA B O   
2396  C CB  . ALA B 52  ? 0.9595 0.7096 0.7396 0.0763  0.2115  0.0479  109 ALA B CB  
2397  N N   . ILE B 53  ? 1.0371 0.8250 0.8344 0.0714  0.2696  0.0270  110 ILE B N   
2398  C CA  . ILE B 53  ? 1.0161 0.8311 0.8505 0.0687  0.2794  0.0081  110 ILE B CA  
2399  C C   . ILE B 53  ? 1.0750 0.8809 0.8524 0.0883  0.2869  -0.0056 110 ILE B C   
2400  O O   . ILE B 53  ? 1.0214 0.8385 0.8134 0.0937  0.2761  -0.0292 110 ILE B O   
2401  C CB  . ILE B 53  ? 0.9757 0.8124 0.8636 0.0525  0.3134  0.0194  110 ILE B CB  
2402  C CG1 . ILE B 53  ? 0.9271 0.7648 0.8595 0.0337  0.3057  0.0314  110 ILE B CG1 
2403  C CG2 . ILE B 53  ? 0.9250 0.7944 0.8632 0.0506  0.3176  0.0009  110 ILE B CG2 
2404  C CD1 . ILE B 53  ? 0.8607 0.7285 0.8645 0.0145  0.3223  0.0312  110 ILE B CD1 
2405  N N   . ASN B 54  ? 1.1475 0.9297 0.8555 0.1003  0.3057  0.0089  111 ASN B N   
2406  C CA  . ASN B 54  ? 1.1859 0.9553 0.8267 0.1209  0.3138  -0.0057 111 ASN B CA  
2407  C C   . ASN B 54  ? 1.1390 0.8920 0.7390 0.1338  0.2686  -0.0274 111 ASN B C   
2408  O O   . ASN B 54  ? 1.1575 0.9063 0.7286 0.1468  0.2635  -0.0532 111 ASN B O   
2409  C CB  . ASN B 54  ? 1.3221 1.0693 0.8930 0.1307  0.3491  0.0188  111 ASN B CB  
2410  C CG  . ASN B 54  ? 1.3771 1.1434 0.9914 0.1186  0.3998  0.0363  111 ASN B CG  
2411  O OD1 . ASN B 54  ? 1.3457 1.1444 1.0357 0.1071  0.4082  0.0249  111 ASN B OD1 
2412  N ND2 . ASN B 54  ? 1.4515 1.1981 1.0200 0.1213  0.4337  0.0654  111 ASN B ND2 
2413  N N   . THR B 55  ? 1.0943 0.8378 0.6942 0.1306  0.2355  -0.0189 112 THR B N   
2414  C CA  . THR B 55  ? 1.0818 0.8161 0.6586 0.1402  0.1903  -0.0411 112 THR B CA  
2415  C C   . THR B 55  ? 1.0257 0.7807 0.6700 0.1307  0.1722  -0.0668 112 THR B C   
2416  O O   . THR B 55  ? 1.0112 0.7597 0.6385 0.1393  0.1500  -0.0940 112 THR B O   
2417  C CB  . THR B 55  ? 1.0865 0.8103 0.6565 0.1403  0.1603  -0.0246 112 THR B CB  
2418  O OG1 . THR B 55  ? 1.1420 0.8455 0.6612 0.1468  0.1835  0.0064  112 THR B OG1 
2419  C CG2 . THR B 55  ? 1.0071 0.7201 0.5382 0.1538  0.1150  -0.0458 112 THR B CG2 
2420  N N   . LEU B 56  ? 0.9672 0.7449 0.6866 0.1130  0.1818  -0.0586 113 LEU B N   
2421  C CA  . LEU B 56  ? 0.9455 0.7413 0.7260 0.1049  0.1686  -0.0778 113 LEU B CA  
2422  C C   . LEU B 56  ? 1.0149 0.8171 0.7988 0.1117  0.1916  -0.0938 113 LEU B C   
2423  O O   . LEU B 56  ? 0.9747 0.7793 0.7844 0.1131  0.1763  -0.1153 113 LEU B O   
2424  C CB  . LEU B 56  ? 0.8346 0.6517 0.6849 0.0861  0.1709  -0.0638 113 LEU B CB  
2425  C CG  . LEU B 56  ? 0.8668 0.6792 0.7253 0.0795  0.1523  -0.0491 113 LEU B CG  
2426  C CD1 . LEU B 56  ? 0.7428 0.5728 0.6584 0.0621  0.1649  -0.0360 113 LEU B CD1 
2427  C CD2 . LEU B 56  ? 0.7675 0.5778 0.6359 0.0816  0.1140  -0.0639 113 LEU B CD2 
2428  N N   . ARG B 57  ? 0.9772 0.7817 0.7400 0.1162  0.2301  -0.0830 114 ARG B N   
2429  C CA  . ARG B 57  ? 0.9863 0.8012 0.7619 0.1241  0.2551  -0.0977 114 ARG B CA  
2430  C C   . ARG B 57  ? 1.0755 0.8674 0.7986 0.1426  0.2419  -0.1269 114 ARG B C   
2431  O O   . ARG B 57  ? 1.0997 0.8963 0.8481 0.1488  0.2471  -0.1474 114 ARG B O   
2432  C CB  . ARG B 57  ? 1.0290 0.8527 0.7937 0.1256  0.3022  -0.0798 114 ARG B CB  
2433  C CG  . ARG B 57  ? 1.2157 1.0118 0.8872 0.1423  0.3191  -0.0755 114 ARG B CG  
2434  C CD  . ARG B 57  ? 1.2423 1.0468 0.9053 0.1431  0.3719  -0.0549 114 ARG B CD  
2435  N NE  . ARG B 57  ? 1.4046 1.1789 0.9714 0.1576  0.3880  -0.0426 114 ARG B NE  
2436  C CZ  . ARG B 57  ? 1.4312 1.1808 0.9152 0.1796  0.3844  -0.0619 114 ARG B CZ  
2437  N NH1 . ARG B 57  ? 1.4936 1.2421 0.9807 0.1894  0.3649  -0.0972 114 ARG B NH1 
2438  N NH2 . ARG B 57  ? 1.3535 1.0764 0.7468 0.1926  0.4010  -0.0454 114 ARG B NH2 
2439  N N   . GLU B 58  ? 1.0703 0.8361 0.7217 0.1521  0.2225  -0.1304 115 GLU B N   
2440  C CA  . GLU B 58  ? 1.1187 0.8606 0.7171 0.1684  0.2031  -0.1623 115 GLU B CA  
2441  C C   . GLU B 58  ? 1.0929 0.8330 0.7330 0.1601  0.1574  -0.1811 115 GLU B C   
2442  O O   . GLU B 58  ? 1.0860 0.8340 0.7564 0.1474  0.1334  -0.1671 115 GLU B O   
2443  C CB  . GLU B 58  ? 1.1692 0.8846 0.6676 0.1835  0.1987  -0.1588 115 GLU B CB  
2444  C CG  . GLU B 58  ? 1.2632 0.9520 0.7004 0.1995  0.1693  -0.1952 115 GLU B CG  
2445  C CD  . GLU B 58  ? 1.2724 0.9515 0.6941 0.1969  0.1164  -0.1991 115 GLU B CD  
2446  O OE1 . GLU B 58  ? 1.2441 0.9371 0.7395 0.1813  0.0885  -0.2024 115 GLU B OE1 
2447  O OE2 . GLU B 58  ? 1.2868 0.9453 0.6232 0.2113  0.1028  -0.1982 115 GLU B OE2 
2448  N N   . ASP B 62  ? 0.6945 0.5524 0.7697 0.0888  0.1455  -0.1406 119 ASP B N   
2449  C CA  . ASP B 62  ? 0.7112 0.5878 0.8405 0.0872  0.1519  -0.1334 119 ASP B CA  
2450  C C   . ASP B 62  ? 0.6698 0.5767 0.8231 0.0763  0.1646  -0.1119 119 ASP B C   
2451  O O   . ASP B 62  ? 0.7265 0.6552 0.9119 0.0794  0.1793  -0.1071 119 ASP B O   
2452  C CB  . ASP B 62  ? 0.6601 0.5277 0.8227 0.0808  0.1285  -0.1340 119 ASP B CB  
2453  C CG  . ASP B 62  ? 0.8100 0.6466 0.9618 0.0896  0.1154  -0.1578 119 ASP B CG  
2454  O OD1 . ASP B 62  ? 0.8372 0.6600 0.9545 0.1034  0.1253  -0.1760 119 ASP B OD1 
2455  O OD2 . ASP B 62  ? 0.7896 0.6143 0.9671 0.0824  0.0963  -0.1590 119 ASP B OD2 
2456  N N   . GLY B 63  ? 0.6666 0.5748 0.8076 0.0640  0.1577  -0.1006 120 GLY B N   
2457  C CA  . GLY B 63  ? 0.6380 0.5696 0.7989 0.0524  0.1682  -0.0839 120 GLY B CA  
2458  C C   . GLY B 63  ? 0.6393 0.5614 0.7705 0.0445  0.1667  -0.0756 120 GLY B C   
2459  O O   . GLY B 63  ? 0.6430 0.5456 0.7477 0.0466  0.1509  -0.0802 120 GLY B O   
2460  N N   . ILE B 64  ? 0.6335 0.5697 0.7739 0.0354  0.1822  -0.0635 121 ILE B N   
2461  C CA  . ILE B 64  ? 0.6149 0.5395 0.7313 0.0285  0.1842  -0.0531 121 ILE B CA  
2462  C C   . ILE B 64  ? 0.5871 0.5275 0.7381 0.0125  0.1839  -0.0440 121 ILE B C   
2463  O O   . ILE B 64  ? 0.6009 0.5647 0.7871 0.0068  0.1914  -0.0432 121 ILE B O   
2464  C CB  . ILE B 64  ? 0.6548 0.5705 0.7365 0.0343  0.2087  -0.0475 121 ILE B CB  
2465  C CG1 . ILE B 64  ? 0.6869 0.5822 0.7207 0.0517  0.2058  -0.0595 121 ILE B CG1 
2466  C CG2 . ILE B 64  ? 0.7053 0.6073 0.7686 0.0266  0.2130  -0.0324 121 ILE B CG2 
2467  C CD1 . ILE B 64  ? 0.7624 0.6465 0.7507 0.0602  0.2322  -0.0532 121 ILE B CD1 
2468  N N   . ILE B 65  ? 0.6193 0.5473 0.7614 0.0063  0.1737  -0.0388 122 ILE B N   
2469  C CA  . ILE B 65  ? 0.6318 0.5682 0.7983 -0.0080 0.1738  -0.0333 122 ILE B CA  
2470  C C   . ILE B 65  ? 0.6209 0.5379 0.7673 -0.0117 0.1836  -0.0236 122 ILE B C   
2471  O O   . ILE B 65  ? 0.6087 0.5050 0.7250 -0.0033 0.1766  -0.0205 122 ILE B O   
2472  C CB  . ILE B 65  ? 0.5462 0.4849 0.7259 -0.0111 0.1546  -0.0367 122 ILE B CB  
2473  C CG1 . ILE B 65  ? 0.5974 0.5562 0.8031 -0.0107 0.1478  -0.0410 122 ILE B CG1 
2474  C CG2 . ILE B 65  ? 0.5588 0.4960 0.7476 -0.0229 0.1555  -0.0335 122 ILE B CG2 
2475  C CD1 . ILE B 65  ? 0.5402 0.4977 0.7528 -0.0114 0.1324  -0.0416 122 ILE B CD1 
2476  N N   . ILE B 66  ? 0.6324 0.5555 0.7983 -0.0241 0.1985  -0.0184 123 ILE B N   
2477  C CA  . ILE B 66  ? 0.6452 0.5461 0.7976 -0.0292 0.2110  -0.0071 123 ILE B CA  
2478  C C   . ILE B 66  ? 0.6921 0.5880 0.8634 -0.0403 0.2019  -0.0101 123 ILE B C   
2479  O O   . ILE B 66  ? 0.7527 0.6668 0.9557 -0.0529 0.2002  -0.0177 123 ILE B O   
2480  C CB  . ILE B 66  ? 0.7289 0.6359 0.8940 -0.0371 0.2376  0.0008  123 ILE B CB  
2481  C CG1 . ILE B 66  ? 0.7560 0.6522 0.8817 -0.0226 0.2529  0.0084  123 ILE B CG1 
2482  C CG2 . ILE B 66  ? 0.7878 0.6754 0.9619 -0.0506 0.2493  0.0107  123 ILE B CG2 
2483  C CD1 . ILE B 66  ? 0.7550 0.6170 0.8318 -0.0121 0.2500  0.0198  123 ILE B CD1 
2484  N N   . VAL B 67  ? 0.6800 0.5519 0.8312 -0.0341 0.1949  -0.0054 124 VAL B N   
2485  C CA  . VAL B 67  ? 0.6740 0.5352 0.8395 -0.0421 0.1911  -0.0086 124 VAL B CA  
2486  C C   . VAL B 67  ? 0.7274 0.5563 0.8792 -0.0414 0.2034  0.0050  124 VAL B C   
2487  O O   . VAL B 67  ? 0.7681 0.5771 0.9079 -0.0321 0.1959  0.0092  124 VAL B O   
2488  C CB  . VAL B 67  ? 0.5974 0.4608 0.7615 -0.0341 0.1729  -0.0154 124 VAL B CB  
2489  C CG1 . VAL B 67  ? 0.6468 0.5072 0.8284 -0.0433 0.1720  -0.0238 124 VAL B CG1 
2490  C CG2 . VAL B 67  ? 0.6330 0.5204 0.8020 -0.0304 0.1620  -0.0226 124 VAL B CG2 
2491  N N   . ALA B 68  ? 0.7430 0.5666 0.9001 -0.0507 0.2233  0.0136  125 ALA B N   
2492  C CA  . ALA B 68  ? 0.7753 0.5640 0.9180 -0.0501 0.2384  0.0311  125 ALA B CA  
2493  C C   . ALA B 68  ? 0.8206 0.6104 0.9908 -0.0690 0.2617  0.0355  125 ALA B C   
2494  O O   . ALA B 68  ? 0.8168 0.6368 1.0061 -0.0760 0.2680  0.0299  125 ALA B O   
2495  C CB  . ALA B 68  ? 0.7288 0.5018 0.8241 -0.0307 0.2396  0.0476  125 ALA B CB  
2496  N N   . PRO B 69  ? 0.8484 0.6065 1.0276 -0.0779 0.2748  0.0452  126 PRO B N   
2497  C CA  . PRO B 69  ? 0.8268 0.5844 1.0393 -0.0986 0.2988  0.0508  126 PRO B CA  
2498  C C   . PRO B 69  ? 0.8952 0.6596 1.0897 -0.0938 0.3221  0.0692  126 PRO B C   
2499  O O   . PRO B 69  ? 0.9138 0.6573 1.0582 -0.0752 0.3268  0.0871  126 PRO B O   
2500  C CB  . PRO B 69  ? 0.7971 0.5078 1.0126 -0.1039 0.3083  0.0618  126 PRO B CB  
2501  C CG  . PRO B 69  ? 0.7981 0.4965 0.9988 -0.0904 0.2848  0.0511  126 PRO B CG  
2502  C CD  . PRO B 69  ? 0.8054 0.5273 0.9732 -0.0703 0.2679  0.0499  126 PRO B CD  
2503  N N   . HIS B 70  ? 0.8973 0.6927 1.1328 -0.1096 0.3363  0.0640  127 HIS B N   
2504  C CA  . HIS B 70  ? 0.9352 0.7422 1.1601 -0.1053 0.3632  0.0792  127 HIS B CA  
2505  C C   . HIS B 70  ? 0.9962 0.8263 1.2708 -0.1219 0.3730  0.0763  127 HIS B C   
2506  O O   . HIS B 70  ? 1.0248 0.8793 1.3485 -0.1372 0.3564  0.0567  127 HIS B O   
2507  C CB  . HIS B 70  ? 0.8996 0.7407 1.1088 -0.0896 0.3514  0.0669  127 HIS B CB  
2508  C CG  . HIS B 70  ? 1.0263 0.8723 1.2081 -0.0784 0.3790  0.0807  127 HIS B CG  
2509  N ND1 . HIS B 70  ? 1.0413 0.8641 1.1528 -0.0552 0.3791  0.0911  127 HIS B ND1 
2510  C CD2 . HIS B 70  ? 1.0041 0.8765 1.2165 -0.0849 0.4040  0.0836  127 HIS B CD2 
2511  C CE1 . HIS B 70  ? 1.0336 0.8648 1.1284 -0.0487 0.4084  0.1001  127 HIS B CE1 
2512  N NE2 . HIS B 70  ? 1.0296 0.8919 1.1882 -0.0665 0.4264  0.0967  127 HIS B NE2 
2513  N N   . VAL B 84  ? 1.0539 1.0226 1.1170 0.1042  0.3877  -0.0750 141 VAL B N   
2514  C CA  . VAL B 84  ? 1.1928 1.1731 1.2925 0.1176  0.3801  -0.0945 141 VAL B CA  
2515  C C   . VAL B 84  ? 1.0583 1.0418 1.1974 0.1086  0.3381  -0.0977 141 VAL B C   
2516  O O   . VAL B 84  ? 1.0012 1.0126 1.2046 0.1088  0.3339  -0.0986 141 VAL B O   
2517  C CB  . VAL B 84  ? 1.2441 1.1926 1.2796 0.1416  0.3862  -0.1174 141 VAL B CB  
2518  C CG1 . VAL B 84  ? 1.1754 1.1232 1.2458 0.1538  0.3678  -0.1387 141 VAL B CG1 
2519  C CG2 . VAL B 84  ? 1.2860 1.2417 1.2961 0.1523  0.4282  -0.1144 141 VAL B CG2 
2520  N N   . PRO B 85  ? 0.9884 0.9454 1.0915 0.1018  0.3078  -0.0979 142 PRO B N   
2521  C CA  . PRO B 85  ? 0.8449 0.8066 0.9858 0.0920  0.2741  -0.0973 142 PRO B CA  
2522  C C   . PRO B 85  ? 0.7573 0.7494 0.9484 0.0732  0.2736  -0.0797 142 PRO B C   
2523  O O   . PRO B 85  ? 0.7116 0.7118 0.9001 0.0634  0.2932  -0.0672 142 PRO B O   
2524  C CB  . PRO B 85  ? 0.8224 0.7514 0.9128 0.0890  0.2484  -0.1005 142 PRO B CB  
2525  C CG  . PRO B 85  ? 0.9278 0.8427 0.9629 0.0908  0.2668  -0.0932 142 PRO B CG  
2526  C CD  . PRO B 85  ? 0.9818 0.9043 1.0094 0.1047  0.3021  -0.0987 142 PRO B CD  
2527  N N   . PRO B 86  ? 0.7221 0.7298 0.9583 0.0676  0.2519  -0.0784 143 PRO B N   
2528  C CA  . PRO B 86  ? 0.6227 0.6579 0.9009 0.0498  0.2470  -0.0653 143 PRO B CA  
2529  C C   . PRO B 86  ? 0.6743 0.6917 0.9231 0.0347  0.2363  -0.0573 143 PRO B C   
2530  O O   . PRO B 86  ? 0.6680 0.6582 0.8803 0.0372  0.2201  -0.0609 143 PRO B O   
2531  C CB  . PRO B 86  ? 0.6171 0.6658 0.9344 0.0524  0.2235  -0.0667 143 PRO B CB  
2532  C CG  . PRO B 86  ? 0.6373 0.6533 0.9235 0.0641  0.2096  -0.0770 143 PRO B CG  
2533  C CD  . PRO B 86  ? 0.6603 0.6578 0.9078 0.0772  0.2302  -0.0883 143 PRO B CD  
2534  N N   . VAL B 87  ? 0.6742 0.7074 0.9443 0.0189  0.2454  -0.0473 144 VAL B N   
2535  C CA  . VAL B 87  ? 0.6474 0.6625 0.8949 0.0053  0.2394  -0.0396 144 VAL B CA  
2536  C C   . VAL B 87  ? 0.6439 0.6794 0.9319 -0.0113 0.2256  -0.0372 144 VAL B C   
2537  O O   . VAL B 87  ? 0.7304 0.7969 1.0645 -0.0180 0.2320  -0.0369 144 VAL B O   
2538  C CB  . VAL B 87  ? 0.6086 0.6116 0.8325 0.0018  0.2668  -0.0297 144 VAL B CB  
2539  C CG1 . VAL B 87  ? 0.5996 0.5770 0.7972 -0.0080 0.2585  -0.0214 144 VAL B CG1 
2540  C CG2 . VAL B 87  ? 0.5682 0.5538 0.7464 0.0202  0.2828  -0.0332 144 VAL B CG2 
2541  N N   . VAL B 88  ? 0.6721 0.6914 0.9434 -0.0175 0.2065  -0.0369 145 VAL B N   
2542  C CA  . VAL B 88  ? 0.6608 0.6917 0.9560 -0.0328 0.1939  -0.0370 145 VAL B CA  
2543  C C   . VAL B 88  ? 0.6994 0.7071 0.9755 -0.0436 0.2009  -0.0321 145 VAL B C   
2544  O O   . VAL B 88  ? 0.6819 0.6620 0.9204 -0.0366 0.2023  -0.0284 145 VAL B O   
2545  C CB  . VAL B 88  ? 0.6446 0.6750 0.9363 -0.0295 0.1695  -0.0404 145 VAL B CB  
2546  C CG1 . VAL B 88  ? 0.7091 0.7518 1.0177 -0.0436 0.1574  -0.0425 145 VAL B CG1 
2547  C CG2 . VAL B 88  ? 0.6739 0.7193 0.9821 -0.0165 0.1634  -0.0424 145 VAL B CG2 
2548  N N   . PHE B 89  ? 0.7963 0.8145 1.1006 -0.0602 0.2038  -0.0328 146 PHE B N   
2549  C CA  . PHE B 89  ? 0.7788 0.7725 1.0726 -0.0715 0.2118  -0.0286 146 PHE B CA  
2550  C C   . PHE B 89  ? 0.8341 0.8247 1.1322 -0.0811 0.1931  -0.0375 146 PHE B C   
2551  O O   . PHE B 89  ? 0.8092 0.8227 1.1242 -0.0831 0.1764  -0.0458 146 PHE B O   
2552  C CB  . PHE B 89  ? 0.8629 0.8650 1.1882 -0.0856 0.2342  -0.0235 146 PHE B CB  
2553  C CG  . PHE B 89  ? 0.8184 0.8176 1.1314 -0.0763 0.2605  -0.0122 146 PHE B CG  
2554  C CD1 . PHE B 89  ? 0.8266 0.8477 1.1443 -0.0625 0.2638  -0.0151 146 PHE B CD1 
2555  C CD2 . PHE B 89  ? 0.7915 0.7635 1.0857 -0.0802 0.2836  0.0018  146 PHE B CD2 
2556  C CE1 . PHE B 89  ? 0.7780 0.7953 1.0792 -0.0527 0.2907  -0.0071 146 PHE B CE1 
2557  C CE2 . PHE B 89  ? 0.7854 0.7534 1.0599 -0.0706 0.3103  0.0133  146 PHE B CE2 
2558  C CZ  . PHE B 89  ? 0.7690 0.7603 1.0454 -0.0568 0.3144  0.0074  146 PHE B CZ  
2559  N N   . LEU B 90  ? 0.9333 0.8309 1.0304 0.1387  0.1206  -0.2848 147 LEU B N   
2560  C CA  . LEU B 90  ? 1.0089 0.9323 1.1377 0.1097  0.1076  -0.2557 147 LEU B CA  
2561  C C   . LEU B 90  ? 1.0963 1.0859 1.2511 0.1127  0.1324  -0.2360 147 LEU B C   
2562  O O   . LEU B 90  ? 1.1119 1.1285 1.2417 0.1194  0.1515  -0.2419 147 LEU B O   
2563  C CB  . LEU B 90  ? 0.9707 0.8757 1.0671 0.0755  0.0830  -0.2532 147 LEU B CB  
2564  C CG  . LEU B 90  ? 0.9687 0.8099 1.0317 0.0657  0.0550  -0.2721 147 LEU B CG  
2565  C CD1 . LEU B 90  ? 0.9122 0.7489 0.9758 0.0284  0.0309  -0.2526 147 LEU B CD1 
2566  C CD2 . LEU B 90  ? 0.9750 0.7690 1.0551 0.0829  0.0445  -0.2835 147 LEU B CD2 
2567  N N   . SER B 91  ? 1.2678 1.2810 1.4723 0.1082  0.1302  -0.2124 148 SER B N   
2568  C CA  . SER B 91  ? 1.2642 1.3364 1.5025 0.1077  0.1472  -0.1902 148 SER B CA  
2569  C C   . SER B 91  ? 1.2630 1.3638 1.5252 0.1385  0.1724  -0.1865 148 SER B C   
2570  O O   . SER B 91  ? 1.1777 1.3147 1.4684 0.1372  0.1735  -0.1570 148 SER B O   
2571  C CB  . SER B 91  ? 1.2392 1.3409 1.4482 0.0872  0.1516  -0.1846 148 SER B CB  
2572  O OG  . SER B 91  ? 1.1910 1.2784 1.3905 0.0565  0.1284  -0.1735 148 SER B OG  
2573  N N   . ALA B 92  ? 1.1734 1.2509 1.4052 0.1616  0.1827  -0.2044 149 ALA B N   
2574  C CA  . ALA B 92  ? 1.1726 1.2693 1.4146 0.1894  0.1984  -0.1891 149 ALA B CA  
2575  C C   . ALA B 92  ? 1.1948 1.2856 1.4912 0.1956  0.1880  -0.1770 149 ALA B C   
2576  O O   . ALA B 92  ? 1.1618 1.2137 1.4744 0.1892  0.1709  -0.1894 149 ALA B O   
2577  C CB  . ALA B 92  ? 1.0983 1.1643 1.2925 0.2156  0.2120  -0.2127 149 ALA B CB  
2578  N N   . GLN B 93  ? 1.1478 1.2768 1.4720 0.2069  0.1945  -0.1523 150 GLN B N   
2579  C CA  . GLN B 93  ? 1.1014 1.2297 1.4782 0.2100  0.1828  -0.1373 150 GLN B CA  
2580  C C   . GLN B 93  ? 1.2530 1.3905 1.6422 0.2397  0.1956  -0.1350 150 GLN B C   
2581  O O   . GLN B 93  ? 1.1584 1.3308 1.5816 0.2414  0.1950  -0.1140 150 GLN B O   
2582  C CB  . GLN B 93  ? 0.9882 1.1518 1.3936 0.1889  0.1710  -0.1098 150 GLN B CB  
2583  C CG  . GLN B 93  ? 0.9093 1.0644 1.3094 0.1609  0.1569  -0.1105 150 GLN B CG  
2584  C CD  . GLN B 93  ? 0.8138 0.9918 1.2395 0.1428  0.1416  -0.0849 150 GLN B CD  
2585  O OE1 . GLN B 93  ? 0.6354 0.8473 1.0582 0.1421  0.1450  -0.0682 150 GLN B OE1 
2586  N NE2 . GLN B 93  ? 0.8218 0.9778 1.2692 0.1284  0.1223  -0.0836 150 GLN B NE2 
2587  N N   . PRO B 94  ? 1.3738 1.4787 1.7360 0.2628  0.2059  -0.1581 151 PRO B N   
2588  C CA  . PRO B 94  ? 1.3875 1.5009 1.7652 0.2924  0.2177  -0.1578 151 PRO B CA  
2589  C C   . PRO B 94  ? 1.4391 1.5021 1.8324 0.3039  0.2086  -0.1689 151 PRO B C   
2590  O O   . PRO B 94  ? 1.5202 1.5336 1.8751 0.3102  0.2074  -0.1944 151 PRO B O   
2591  C CB  . PRO B 94  ? 1.4113 1.5322 1.7348 0.3129  0.2376  -0.1781 151 PRO B CB  
2592  C CG  . PRO B 94  ? 1.4264 1.5087 1.6976 0.2964  0.2331  -0.1954 151 PRO B CG  
2593  C CD  . PRO B 94  ? 1.4002 1.4670 1.7050 0.2652  0.2111  -0.1866 151 PRO B CD  
2594  N N   . PRO B 95  ? 1.3539 1.4249 1.8022 0.3054  0.1994  -0.1505 152 PRO B N   
2595  C CA  . PRO B 95  ? 1.3781 1.4044 1.8434 0.3183  0.1902  -0.1591 152 PRO B CA  
2596  C C   . PRO B 95  ? 1.3388 1.3393 1.7664 0.3518  0.2080  -0.1835 152 PRO B C   
2597  O O   . PRO B 95  ? 1.2926 1.2417 1.7135 0.3608  0.1996  -0.1984 152 PRO B O   
2598  C CB  . PRO B 95  ? 1.3312 1.3858 1.8598 0.3181  0.1835  -0.1319 152 PRO B CB  
2599  C CG  . PRO B 95  ? 1.2939 1.3865 1.8380 0.2912  0.1754  -0.1106 152 PRO B CG  
2600  C CD  . PRO B 95  ? 1.2820 1.3965 1.7775 0.2902  0.1920  -0.1207 152 PRO B CD  
2601  N N   . GLY B 96  ? 1.3083 1.3433 1.7099 0.3697  0.2301  -0.1893 153 GLY B N   
2602  C CA  . GLY B 96  ? 1.2701 1.2824 1.6270 0.4020  0.2455  -0.2175 153 GLY B CA  
2603  C C   . GLY B 96  ? 1.3346 1.2978 1.6192 0.3982  0.2434  -0.2440 153 GLY B C   
2604  O O   . GLY B 96  ? 1.3117 1.2599 1.5461 0.4226  0.2544  -0.2706 153 GLY B O   
2605  N N   . VAL B 97  ? 1.3729 1.3117 1.6554 0.3654  0.2264  -0.2404 154 VAL B N   
2606  C CA  . VAL B 97  ? 1.3614 1.2512 1.5843 0.3512  0.2201  -0.2646 154 VAL B CA  
2607  C C   . VAL B 97  ? 1.3620 1.2186 1.6114 0.3192  0.1893  -0.2663 154 VAL B C   
2608  O O   . VAL B 97  ? 1.2769 1.1660 1.5762 0.2986  0.1778  -0.2439 154 VAL B O   
2609  C CB  . VAL B 97  ? 1.3340 1.2605 1.5230 0.3394  0.2310  -0.2620 154 VAL B CB  
2610  C CG1 . VAL B 97  ? 1.3106 1.1974 1.4625 0.3093  0.2145  -0.2814 154 VAL B CG1 
2611  C CG2 . VAL B 97  ? 1.2404 1.1862 1.3840 0.3702  0.2523  -0.2724 154 VAL B CG2 
2612  N N   . PRO B 98  ? 1.3753 1.1677 1.5918 0.3137  0.1720  -0.2917 155 PRO B N   
2613  C CA  . PRO B 98  ? 1.3084 1.0732 1.5473 0.2829  0.1373  -0.2922 155 PRO B CA  
2614  C C   . PRO B 98  ? 1.1900 0.9728 1.4149 0.2520  0.1271  -0.2933 155 PRO B C   
2615  O O   . PRO B 98  ? 1.0870 0.8603 1.2585 0.2481  0.1314  -0.3121 155 PRO B O   
2616  C CB  . PRO B 98  ? 1.3190 1.0118 1.5198 0.2880  0.1215  -0.3181 155 PRO B CB  
2617  C CG  . PRO B 98  ? 1.2996 0.9796 1.4386 0.3105  0.1467  -0.3385 155 PRO B CG  
2618  C CD  . PRO B 98  ? 1.3681 1.1073 1.5246 0.3354  0.1814  -0.3189 155 PRO B CD  
2619  N N   . THR B 99  ? 1.1428 0.9499 1.4141 0.2300  0.1129  -0.2724 156 THR B N   
2620  C CA  . THR B 99  ? 1.1173 0.9478 1.3830 0.2024  0.1070  -0.2692 156 THR B CA  
2621  C C   . THR B 99  ? 1.0568 0.8658 1.3396 0.1728  0.0738  -0.2532 156 THR B C   
2622  O O   . THR B 99  ? 1.1707 0.9595 1.4912 0.1774  0.0599  -0.2443 156 THR B O   
2623  C CB  . THR B 99  ? 1.1376 1.0377 1.4291 0.2031  0.1299  -0.2453 156 THR B CB  
2624  O OG1 . THR B 99  ? 1.1813 1.1015 1.5305 0.2046  0.1240  -0.2187 156 THR B OG1 
2625  C CG2 . THR B 99  ? 1.1565 1.0825 1.4193 0.2284  0.1602  -0.2471 156 THR B CG2 
2626  N N   . VAL B 100 ? 0.9037 0.7187 1.1552 0.1417  0.0617  -0.2461 157 VAL B N   
2627  C CA  . VAL B 100 ? 0.7965 0.6041 1.0573 0.1113  0.0360  -0.2234 157 VAL B CA  
2628  C C   . VAL B 100 ? 0.7944 0.6498 1.0453 0.0902  0.0440  -0.2063 157 VAL B C   
2629  O O   . VAL B 100 ? 0.8606 0.7344 1.0804 0.0888  0.0577  -0.2167 157 VAL B O   
2630  C CB  . VAL B 100 ? 0.8935 0.6431 1.1259 0.0941  0.0079  -0.2329 157 VAL B CB  
2631  C CG1 . VAL B 100 ? 0.7701 0.5201 0.9569 0.0716  0.0037  -0.2389 157 VAL B CG1 
2632  C CG2 . VAL B 100 ? 0.9346 0.6668 1.1911 0.0756  -0.0164 -0.2090 157 VAL B CG2 
2633  N N   . SER B 101 ? 0.7317 0.6062 1.0077 0.0755  0.0355  -0.1803 158 SER B N   
2634  C CA  . SER B 101 ? 0.6802 0.6035 0.9544 0.0617  0.0467  -0.1643 158 SER B CA  
2635  C C   . SER B 101 ? 0.6549 0.5797 0.9411 0.0412  0.0298  -0.1386 158 SER B C   
2636  O O   . SER B 101 ? 0.6828 0.5746 0.9810 0.0391  0.0104  -0.1313 158 SER B O   
2637  C CB  . SER B 101 ? 0.6401 0.6106 0.9434 0.0840  0.0727  -0.1630 158 SER B CB  
2638  O OG  . SER B 101 ? 0.6775 0.6523 1.0291 0.0964  0.0682  -0.1497 158 SER B OG  
2639  N N   . VAL B 102 ? 0.5347 0.4968 0.8142 0.0268  0.0376  -0.1249 159 VAL B N   
2640  C CA  . VAL B 102 ? 0.5090 0.4778 0.7934 0.0100  0.0264  -0.1013 159 VAL B CA  
2641  C C   . VAL B 102 ? 0.4526 0.4600 0.7719 0.0222  0.0361  -0.0909 159 VAL B C   
2642  O O   . VAL B 102 ? 0.3938 0.4377 0.7241 0.0335  0.0566  -0.0969 159 VAL B O   
2643  C CB  . VAL B 102 ? 0.4639 0.4439 0.7162 -0.0148 0.0279  -0.0930 159 VAL B CB  
2644  C CG1 . VAL B 102 ? 0.4185 0.4105 0.6724 -0.0278 0.0223  -0.0695 159 VAL B CG1 
2645  C CG2 . VAL B 102 ? 0.4734 0.4134 0.6995 -0.0289 0.0138  -0.0985 159 VAL B CG2 
2646  N N   . ASP B 103 ? 0.4496 0.4475 0.7869 0.0201  0.0199  -0.0746 160 ASP B N   
2647  C CA  . ASP B 103 ? 0.3711 0.4014 0.7451 0.0299  0.0232  -0.0633 160 ASP B CA  
2648  C C   . ASP B 103 ? 0.2784 0.3461 0.6411 0.0176  0.0341  -0.0543 160 ASP B C   
2649  O O   . ASP B 103 ? 0.2294 0.2928 0.5803 0.0044  0.0222  -0.0398 160 ASP B O   
2650  C CB  . ASP B 103 ? 0.3710 0.3760 0.7623 0.0298  -0.0018 -0.0485 160 ASP B CB  
2651  C CG  . ASP B 103 ? 0.3855 0.4179 0.8272 0.0442  -0.0029 -0.0389 160 ASP B CG  
2652  O OD1 . ASP B 103 ? 0.4868 0.4980 0.9478 0.0465  -0.0257 -0.0276 160 ASP B OD1 
2653  O OD2 . ASP B 103 ? 0.2512 0.3260 0.7144 0.0523  0.0173  -0.0407 160 ASP B OD2 
2654  N N   . GLN B 104 ? 0.2246 0.3280 0.5899 0.0233  0.0570  -0.0628 161 GLN B N   
2655  C CA  . GLN B 104 ? 0.2537 0.3939 0.6103 0.0118  0.0684  -0.0547 161 GLN B CA  
2656  C C   . GLN B 104 ? 0.2499 0.4106 0.6378 0.0134  0.0616  -0.0381 161 GLN B C   
2657  O O   . GLN B 104 ? 0.2024 0.3701 0.5729 -0.0009 0.0579  -0.0275 161 GLN B O   
2658  C CB  . GLN B 104 ? 0.2961 0.4704 0.6529 0.0205  0.0933  -0.0658 161 GLN B CB  
2659  C CG  . GLN B 104 ? 0.3189 0.4682 0.6420 0.0211  0.0970  -0.0851 161 GLN B CG  
2660  C CD  . GLN B 104 ? 0.3944 0.5236 0.6765 -0.0035 0.0869  -0.0836 161 GLN B CD  
2661  O OE1 . GLN B 104 ? 0.3226 0.4715 0.5970 -0.0192 0.0883  -0.0704 161 GLN B OE1 
2662  N NE2 . GLN B 104 ? 0.3898 0.4792 0.6487 -0.0065 0.0767  -0.0960 161 GLN B NE2 
2663  N N   . TYR B 105 ? 0.2587 0.4218 0.6825 0.0303  0.0573  -0.0344 162 TYR B N   
2664  C CA  . TYR B 105 ? 0.1715 0.3353 0.5997 0.0296  0.0430  -0.0174 162 TYR B CA  
2665  C C   . TYR B 105 ? 0.1875 0.3328 0.6263 0.0190  0.0203  -0.0090 162 TYR B C   
2666  O O   . TYR B 105 ? 0.1950 0.3426 0.6103 0.0089  0.0146  0.0004  162 TYR B O   
2667  C CB  . TYR B 105 ? 0.2449 0.4062 0.7053 0.0461  0.0401  -0.0143 162 TYR B CB  
2668  C CG  . TYR B 105 ? 0.2431 0.4026 0.7158 0.0446  0.0242  0.0017  162 TYR B CG  
2669  C CD1 . TYR B 105 ? 0.2384 0.3730 0.7368 0.0426  -0.0019 0.0093  162 TYR B CD1 
2670  C CD2 . TYR B 105 ? 0.2451 0.4254 0.7032 0.0453  0.0323  0.0088  162 TYR B CD2 
2671  C CE1 . TYR B 105 ? 0.2253 0.3548 0.7346 0.0400  -0.0178 0.0226  162 TYR B CE1 
2672  C CE2 . TYR B 105 ? 0.2025 0.3781 0.6759 0.0432  0.0178  0.0215  162 TYR B CE2 
2673  C CZ  . TYR B 105 ? 0.2987 0.4485 0.7980 0.0401  -0.0066 0.0280  162 TYR B CZ  
2674  O OH  . TYR B 105 ? 0.3215 0.4635 0.8364 0.0369  -0.0227 0.0400  162 TYR B OH  
2675  N N   . ALA B 106 ? 0.2136 0.3201 0.6482 0.0201  0.0033  -0.0111 163 ALA B N   
2676  C CA  . ALA B 106 ? 0.2468 0.3168 0.6521 0.0085  -0.0214 -0.0006 163 ALA B CA  
2677  C C   . ALA B 106 ? 0.2731 0.3385 0.6250 -0.0097 -0.0143 0.0010  163 ALA B C   
2678  O O   . ALA B 106 ? 0.2675 0.3168 0.5933 -0.0183 -0.0272 0.0116  163 ALA B O   
2679  C CB  . ALA B 106 ? 0.2477 0.2742 0.6506 0.0124  -0.0395 -0.0018 163 ALA B CB  
2680  N N   . GLY B 107 ? 0.2545 0.3323 0.5891 -0.0149 0.0058  -0.0088 164 GLY B N   
2681  C CA  . GLY B 107 ? 0.2887 0.3696 0.5828 -0.0319 0.0145  -0.0047 164 GLY B CA  
2682  C C   . GLY B 107 ? 0.2485 0.3611 0.5463 -0.0352 0.0216  0.0030  164 GLY B C   
2683  O O   . GLY B 107 ? 0.2947 0.3957 0.5634 -0.0447 0.0164  0.0129  164 GLY B O   
2684  N N   . ALA B 108 ? 0.1884 0.3403 0.5211 -0.0262 0.0343  -0.0008 165 ALA B N   
2685  C CA  . ALA B 108 ? 0.2293 0.3919 0.5282 -0.0261 0.0354  0.0061  165 ALA B CA  
2686  C C   . ALA B 108 ? 0.2273 0.3783 0.5460 -0.0239 0.0161  0.0155  165 ALA B C   
2687  O O   . ALA B 108 ? 0.2751 0.4266 0.5704 -0.0283 0.0139  0.0207  165 ALA B O   
2688  C CB  . ALA B 108 ? 0.1827 0.3659 0.4693 -0.0160 0.0445  0.0027  165 ALA B CB  
2689  N N   . ARG B 109 ? 0.2623 0.4009 0.6241 -0.0164 -0.0011 0.0174  166 ARG B N   
2690  C CA  . ARG B 109 ? 0.2552 0.3756 0.6307 -0.0157 -0.0284 0.0275  166 ARG B CA  
2691  C C   . ARG B 109 ? 0.2960 0.3763 0.6098 -0.0265 -0.0388 0.0318  166 ARG B C   
2692  O O   . ARG B 109 ? 0.3231 0.3907 0.6181 -0.0289 -0.0521 0.0383  166 ARG B O   
2693  C CB  . ARG B 109 ? 0.1606 0.2648 0.5749 -0.0035 -0.0478 0.0290  166 ARG B CB  
2694  C CG  . ARG B 109 ? 0.2200 0.3041 0.6450 -0.0013 -0.0781 0.0393  166 ARG B CG  
2695  C CD  . ARG B 109 ? 0.2591 0.3366 0.7164 0.0093  -0.0837 0.0414  166 ARG B CD  
2696  N NE  . ARG B 109 ? 0.2185 0.2742 0.6791 0.0073  -0.1096 0.0504  166 ARG B NE  
2697  C CZ  . ARG B 109 ? 0.3086 0.3603 0.7979 0.0107  -0.1154 0.0549  166 ARG B CZ  
2698  N NH1 . ARG B 109 ? 0.3822 0.4513 0.8980 0.0186  -0.0969 0.0526  166 ARG B NH1 
2699  N NH2 . ARG B 109 ? 0.4040 0.4333 0.8953 0.0056  -0.1411 0.0620  166 ARG B NH2 
2700  N N   . LEU B 110 ? 0.2743 0.3333 0.5556 -0.0324 -0.0325 0.0289  167 LEU B N   
2701  C CA  . LEU B 110 ? 0.2831 0.3068 0.5076 -0.0419 -0.0382 0.0365  167 LEU B CA  
2702  C C   . LEU B 110 ? 0.3328 0.3756 0.5308 -0.0503 -0.0205 0.0398  167 LEU B C   
2703  O O   . LEU B 110 ? 0.3483 0.3694 0.5090 -0.0523 -0.0280 0.0473  167 LEU B O   
2704  C CB  . LEU B 110 ? 0.2721 0.2741 0.4772 -0.0474 -0.0339 0.0351  167 LEU B CB  
2705  C CG  . LEU B 110 ? 0.3472 0.3109 0.5561 -0.0419 -0.0564 0.0370  167 LEU B CG  
2706  C CD1 . LEU B 110 ? 0.3537 0.3012 0.5469 -0.0491 -0.0490 0.0353  167 LEU B CD1 
2707  C CD2 . LEU B 110 ? 0.3500 0.2754 0.5247 -0.0418 -0.0800 0.0492  167 LEU B CD2 
2708  N N   . ALA B 111 ? 0.3309 0.4129 0.5459 -0.0542 0.0030  0.0343  168 ALA B N   
2709  C CA  . ALA B 111 ? 0.2637 0.3687 0.4624 -0.0618 0.0204  0.0383  168 ALA B CA  
2710  C C   . ALA B 111 ? 0.2601 0.3725 0.4683 -0.0565 0.0113  0.0414  168 ALA B C   
2711  O O   . ALA B 111 ? 0.2314 0.3347 0.4066 -0.0599 0.0140  0.0472  168 ALA B O   
2712  C CB  . ALA B 111 ? 0.2417 0.3792 0.4426 -0.0621 0.0398  0.0278  168 ALA B CB  
2713  N N   . THR B 112 ? 0.1841 0.3119 0.4391 -0.0473 0.0002  0.0384  169 THR B N   
2714  C CA  . THR B 112 ? 0.2281 0.3609 0.4916 -0.0420 -0.0100 0.0406  169 THR B CA  
2715  C C   . THR B 112 ? 0.2731 0.3631 0.5171 -0.0401 -0.0401 0.0461  169 THR B C   
2716  O O   . THR B 112 ? 0.2036 0.2844 0.4304 -0.0399 -0.0484 0.0485  169 THR B O   
2717  C CB  . THR B 112 ? 0.2100 0.3532 0.4890 -0.0290 -0.0088 0.0338  169 THR B CB  
2718  O OG1 . THR B 112 ? 0.2663 0.4276 0.5197 -0.0281 0.0127  0.0239  169 THR B OG1 
2719  C CG2 . THR B 112 ? 0.1679 0.3102 0.4470 -0.0251 -0.0169 0.0361  169 THR B CG2 
2720  N N   . GLU B 113 ? 0.2391 0.2954 0.4740 -0.0370 -0.0575 0.0465  170 GLU B N   
2721  C CA  . GLU B 113 ? 0.2822 0.2893 0.4822 -0.0339 -0.0877 0.0510  170 GLU B CA  
2722  C C   . GLU B 113 ? 0.3252 0.3024 0.4523 -0.0387 -0.0799 0.0545  170 GLU B C   
2723  O O   . GLU B 113 ? 0.3400 0.2834 0.4292 -0.0353 -0.0985 0.0568  170 GLU B O   
2724  C CB  . GLU B 113 ? 0.2816 0.2619 0.4928 -0.0295 -0.1077 0.0523  170 GLU B CB  
2725  C CG  . GLU B 113 ? 0.2455 0.2473 0.5298 -0.0212 -0.1219 0.0521  170 GLU B CG  
2726  C CD  . GLU B 113 ? 0.3071 0.2883 0.6099 -0.0159 -0.1360 0.0532  170 GLU B CD  
2727  O OE1 . GLU B 113 ? 0.3751 0.3292 0.6373 -0.0199 -0.1324 0.0531  170 GLU B OE1 
2728  O OE2 . GLU B 113 ? 0.3584 0.3503 0.7197 -0.0077 -0.1511 0.0559  170 GLU B OE2 
2729  N N   . HIS B 114 ? 0.3692 0.3577 0.4763 -0.0460 -0.0527 0.0557  171 HIS B N   
2730  C CA  . HIS B 114 ? 0.3425 0.3110 0.3885 -0.0502 -0.0390 0.0624  171 HIS B CA  
2731  C C   . HIS B 114 ? 0.3436 0.3255 0.3793 -0.0487 -0.0305 0.0615  171 HIS B C   
2732  O O   . HIS B 114 ? 0.3900 0.3394 0.3720 -0.0449 -0.0339 0.0654  171 HIS B O   
2733  C CB  . HIS B 114 ? 0.3391 0.3256 0.3822 -0.0598 -0.0120 0.0657  171 HIS B CB  
2734  C CG  . HIS B 114 ? 0.3303 0.3111 0.3267 -0.0645 0.0091  0.0755  171 HIS B CG  
2735  N ND1 . HIS B 114 ? 0.4442 0.3823 0.3839 -0.0623 0.0052  0.0861  171 HIS B ND1 
2736  C CD2 . HIS B 114 ? 0.3406 0.3537 0.3403 -0.0704 0.0353  0.0781  171 HIS B CD2 
2737  C CE1 . HIS B 114 ? 0.3965 0.3421 0.3080 -0.0656 0.0302  0.0953  171 HIS B CE1 
2738  N NE2 . HIS B 114 ? 0.4082 0.3991 0.3572 -0.0710 0.0479  0.0906  171 HIS B NE2 
2739  N N   . LEU B 115 ? 0.3209 0.3490 0.4060 -0.0505 -0.0190 0.0568  172 LEU B N   
2740  C CA  . LEU B 115 ? 0.3004 0.3421 0.3838 -0.0490 -0.0133 0.0562  172 LEU B CA  
2741  C C   . LEU B 115 ? 0.3551 0.3670 0.4358 -0.0404 -0.0461 0.0534  172 LEU B C   
2742  O O   . LEU B 115 ? 0.4033 0.3917 0.4445 -0.0364 -0.0502 0.0531  172 LEU B O   
2743  C CB  . LEU B 115 ? 0.2567 0.3562 0.3966 -0.0535 0.0058  0.0539  172 LEU B CB  
2744  C CG  . LEU B 115 ? 0.2430 0.3691 0.3812 -0.0624 0.0351  0.0555  172 LEU B CG  
2745  C CD1 . LEU B 115 ? 0.1846 0.3196 0.3291 -0.0530 0.0408  0.0301  172 LEU B CD1 
2746  C CD2 . LEU B 115 ? 0.2364 0.3472 0.3257 -0.0625 0.0523  0.0571  172 LEU B CD2 
2747  N N   . LEU B 116 ? 0.3260 0.3369 0.4492 -0.0370 -0.0707 0.0516  173 LEU B N   
2748  C CA  . LEU B 116 ? 0.3420 0.3238 0.4694 -0.0304 -0.1070 0.0506  173 LEU B CA  
2749  C C   . LEU B 116 ? 0.3997 0.3176 0.4519 -0.0259 -0.1278 0.0512  173 LEU B C   
2750  O O   . LEU B 116 ? 0.4023 0.2879 0.4245 -0.0206 -0.1491 0.0485  173 LEU B O   
2751  C CB  . LEU B 116 ? 0.2858 0.2819 0.4807 -0.0278 -0.1280 0.0520  173 LEU B CB  
2752  C CG  . LEU B 116 ? 0.2795 0.3365 0.5518 -0.0288 -0.1120 0.0531  173 LEU B CG  
2753  C CD1 . LEU B 116 ? 0.2573 0.3188 0.5703 -0.0231 -0.1156 0.0541  173 LEU B CD1 
2754  C CD2 . LEU B 116 ? 0.2134 0.2749 0.4991 -0.0264 -0.1177 0.0533  173 LEU B CD2 
2755  N N   . ASP B 117 ? 0.4371 0.3341 0.4563 -0.0273 -0.1226 0.0551  174 ASP B N   
2756  C CA  . ASP B 117 ? 0.4250 0.2625 0.3675 -0.0226 -0.1381 0.0584  174 ASP B CA  
2757  C C   . ASP B 117 ? 0.4777 0.2998 0.3569 -0.0194 -0.1191 0.0585  174 ASP B C   
2758  O O   . ASP B 117 ? 0.5880 0.3593 0.4046 -0.0112 -0.1380 0.0575  174 ASP B O   
2759  C CB  . ASP B 117 ? 0.5019 0.3284 0.4277 -0.0262 -0.1296 0.0654  174 ASP B CB  
2760  C CG  . ASP B 117 ? 0.5451 0.3678 0.5172 -0.0256 -0.1554 0.0658  174 ASP B CG  
2761  O OD1 . ASP B 117 ? 0.4913 0.3124 0.5011 -0.0215 -0.1842 0.0628  174 ASP B OD1 
2762  O OD2 . ASP B 117 ? 0.4693 0.2910 0.4436 -0.0291 -0.1471 0.0701  174 ASP B OD2 
2763  N N   . LEU B 118 ? 0.4332 0.2968 0.3256 -0.0249 -0.0817 0.0599  175 LEU B N   
2764  C CA  . LEU B 118 ? 0.4775 0.3335 0.3211 -0.0209 -0.0602 0.0610  175 LEU B CA  
2765  C C   . LEU B 118 ? 0.5170 0.3671 0.3653 -0.0144 -0.0761 0.0521  175 LEU B C   
2766  O O   . LEU B 118 ? 0.6095 0.4433 0.4106 -0.0079 -0.0624 0.0513  175 LEU B O   
2767  C CB  . LEU B 118 ? 0.4523 0.3579 0.3197 -0.0296 -0.0189 0.0665  175 LEU B CB  
2768  C CG  . LEU B 118 ? 0.4882 0.3925 0.3370 -0.0359 0.0002  0.0775  175 LEU B CG  
2769  C CD1 . LEU B 118 ? 0.4000 0.3586 0.2924 -0.0472 0.0317  0.0811  175 LEU B CD1 
2770  C CD2 . LEU B 118 ? 0.4777 0.3374 0.2465 -0.0284 0.0093  0.0873  175 LEU B CD2 
2771  N N   . GLY B 119 ? 0.4297 0.2924 0.3928 0.0569  -0.0248 -0.0023 176 GLY B N   
2772  C CA  . GLY B 119 ? 0.3778 0.2268 0.3318 0.0541  -0.0350 -0.0187 176 GLY B CA  
2773  C C   . GLY B 119 ? 0.4460 0.2898 0.4212 0.0390  -0.0320 -0.0218 176 GLY B C   
2774  O O   . GLY B 119 ? 0.3808 0.2079 0.3505 0.0345  -0.0409 -0.0330 176 GLY B O   
2775  N N   . HIS B 120 ? 0.4047 0.2596 0.4017 0.0312  -0.0212 -0.0120 177 HIS B N   
2776  C CA  . HIS B 120 ? 0.3760 0.2277 0.3884 0.0175  -0.0186 -0.0128 177 HIS B CA  
2777  C C   . HIS B 120 ? 0.4096 0.2696 0.4416 0.0027  -0.0270 -0.0199 177 HIS B C   
2778  O O   . HIS B 120 ? 0.4540 0.3319 0.5002 0.0023  -0.0305 -0.0215 177 HIS B O   
2779  C CB  . HIS B 120 ? 0.3459 0.2095 0.3730 0.0148  -0.0070 -0.0025 177 HIS B CB  
2780  C CG  . HIS B 120 ? 0.3746 0.2354 0.3919 0.0256  0.0018  0.0054  177 HIS B CG  
2781  N ND1 . HIS B 120 ? 0.3694 0.2183 0.3788 0.0285  0.0039  0.0052  177 HIS B ND1 
2782  C CD2 . HIS B 120 ? 0.3392 0.2099 0.3570 0.0338  0.0092  0.0149  177 HIS B CD2 
2783  C CE1 . HIS B 120 ? 0.3829 0.2393 0.3903 0.0393  0.0126  0.0125  177 HIS B CE1 
2784  N NE2 . HIS B 120 ? 0.3740 0.2446 0.3873 0.0410  0.0168  0.0194  177 HIS B NE2 
2785  N N   . ARG B 121 ? 0.4271 0.2749 0.4621 -0.0093 -0.0302 -0.0231 178 ARG B N   
2786  C CA  . ARG B 121 ? 0.4129 0.2734 0.4716 -0.0268 -0.0351 -0.0269 178 ARG B CA  
2787  C C   . ARG B 121 ? 0.4298 0.2932 0.4996 -0.0416 -0.0253 -0.0184 178 ARG B C   
2788  O O   . ARG B 121 ? 0.3955 0.2819 0.4883 -0.0551 -0.0225 -0.0180 178 ARG B O   
2789  C CB  . ARG B 121 ? 0.4037 0.2475 0.4592 -0.0326 -0.0516 -0.0381 178 ARG B CB  
2790  C CG  . ARG B 121 ? 0.3847 0.2257 0.4228 -0.0168 -0.0641 -0.0483 178 ARG B CG  
2791  C CD  . ARG B 121 ? 0.3602 0.2323 0.4191 -0.0164 -0.0690 -0.0504 178 ARG B CD  
2792  N NE  . ARG B 121 ? 0.3804 0.2501 0.4174 0.0011  -0.0805 -0.0561 178 ARG B NE  
2793  C CZ  . ARG B 121 ? 0.4242 0.3032 0.4518 0.0160  -0.0751 -0.0479 178 ARG B CZ  
2794  N NH1 . ARG B 121 ? 0.3833 0.2735 0.4248 0.0153  -0.0602 -0.0365 178 ARG B NH1 
2795  N NH2 . ARG B 121 ? 0.3902 0.2651 0.3924 0.0317  -0.0861 -0.0510 178 ARG B NH2 
2796  N N   . ARG B 122 ? 0.3925 0.2365 0.4462 -0.0380 -0.0197 -0.0111 179 ARG B N   
2797  C CA  . ARG B 122 ? 0.4192 0.2641 0.4762 -0.0491 -0.0112 -0.0007 179 ARG B CA  
2798  C C   . ARG B 122 ? 0.3936 0.2512 0.4469 -0.0387 -0.0018 0.0045  179 ARG B C   
2799  O O   . ARG B 122 ? 0.4151 0.2583 0.4549 -0.0291 -0.0007 0.0090  179 ARG B O   
2800  C CB  . ARG B 122 ? 0.3770 0.1861 0.4196 -0.0529 -0.0167 0.0037  179 ARG B CB  
2801  C CG  . ARG B 122 ? 0.4403 0.2347 0.4925 -0.0695 -0.0278 -0.0008 179 ARG B CG  
2802  C CD  . ARG B 122 ? 0.4368 0.1882 0.4715 -0.0687 -0.0361 0.0002  179 ARG B CD  
2803  N NE  . ARG B 122 ? 0.5356 0.2679 0.5486 -0.0450 -0.0415 -0.0099 179 ARG B NE  
2804  C CZ  . ARG B 122 ? 0.4853 0.2035 0.4818 -0.0296 -0.0374 -0.0056 179 ARG B CZ  
2805  N NH1 . ARG B 122 ? 0.4297 0.1453 0.4258 -0.0343 -0.0308 0.0086  179 ARG B NH1 
2806  N NH2 . ARG B 122 ? 0.4062 0.1153 0.3862 -0.0075 -0.0401 -0.0155 179 ARG B NH2 
2807  N N   . ILE B 123 ? 0.3668 0.2522 0.4349 -0.0400 0.0036  0.0023  180 ILE B N   
2808  C CA  . ILE B 123 ? 0.3677 0.2641 0.4362 -0.0318 0.0092  0.0040  180 ILE B CA  
2809  C C   . ILE B 123 ? 0.3630 0.2728 0.4320 -0.0402 0.0162  0.0075  180 ILE B C   
2810  O O   . ILE B 123 ? 0.3749 0.3050 0.4554 -0.0488 0.0206  0.0046  180 ILE B O   
2811  C CB  . ILE B 123 ? 0.3366 0.2485 0.4184 -0.0242 0.0078  -0.0026 180 ILE B CB  
2812  C CG1 . ILE B 123 ? 0.3598 0.2601 0.4353 -0.0158 0.0010  -0.0041 180 ILE B CG1 
2813  C CG2 . ILE B 123 ? 0.3263 0.2430 0.4108 -0.0176 0.0109  -0.0014 180 ILE B CG2 
2814  C CD1 . ILE B 123 ? 0.2934 0.2068 0.3813 -0.0103 -0.0035 -0.0092 180 ILE B CD1 
2815  N N   . ALA B 124 ? 0.3641 0.2662 0.4205 -0.0366 0.0174  0.0137  181 ALA B N   
2816  C CA  . ALA B 124 ? 0.3451 0.2598 0.3946 -0.0417 0.0229  0.0170  181 ALA B CA  
2817  C C   . ALA B 124 ? 0.3304 0.2649 0.3878 -0.0346 0.0239  0.0070  181 ALA B C   
2818  O O   . ALA B 124 ? 0.2727 0.2051 0.3404 -0.0264 0.0195  0.0018  181 ALA B O   
2819  C CB  . ALA B 124 ? 0.3117 0.2083 0.3421 -0.0399 0.0202  0.0280  181 ALA B CB  
2820  N N   . LEU B 125 ? 0.3182 0.2710 0.3696 -0.0379 0.0298  0.0045  182 LEU B N   
2821  C CA  . LEU B 125 ? 0.2800 0.2493 0.3360 -0.0301 0.0294  -0.0087 182 LEU B CA  
2822  C C   . LEU B 125 ? 0.3101 0.2827 0.3438 -0.0285 0.0289  -0.0070 182 LEU B C   
2823  O O   . LEU B 125 ? 0.3317 0.3081 0.3467 -0.0354 0.0356  0.0033  182 LEU B O   
2824  C CB  . LEU B 125 ? 0.3401 0.3352 0.4097 -0.0304 0.0367  -0.0194 182 LEU B CB  
2825  C CG  . LEU B 125 ? 0.3567 0.3684 0.4260 -0.0201 0.0369  -0.0361 182 LEU B CG  
2826  C CD1 . LEU B 125 ? 0.2928 0.2899 0.3774 -0.0100 0.0250  -0.0465 182 LEU B CD1 
2827  C CD2 . LEU B 125 ? 0.3622 0.4065 0.4414 -0.0192 0.0480  -0.0454 182 LEU B CD2 
2828  N N   . ILE B 126 ? 0.3009 0.2707 0.3365 -0.0203 0.0198  -0.0157 183 ILE B N   
2829  C CA  . ILE B 126 ? 0.3412 0.3174 0.3563 -0.0163 0.0153  -0.0199 183 ILE B CA  
2830  C C   . ILE B 126 ? 0.3685 0.3564 0.3921 -0.0085 0.0118  -0.0414 183 ILE B C   
2831  O O   . ILE B 126 ? 0.4087 0.3866 0.4536 -0.0048 0.0021  -0.0496 183 ILE B O   
2832  C CB  . ILE B 126 ? 0.3393 0.3012 0.3520 -0.0134 0.0030  -0.0130 183 ILE B CB  
2833  C CG1 . ILE B 126 ? 0.3294 0.2760 0.3328 -0.0174 0.0053  0.0065  183 ILE B CG1 
2834  C CG2 . ILE B 126 ? 0.2885 0.2594 0.2802 -0.0081 -0.0054 -0.0208 183 ILE B CG2 
2835  C CD1 . ILE B 126 ? 0.3243 0.2601 0.3335 -0.0113 -0.0060 0.0130  183 ILE B CD1 
2836  N N   . THR B 127 ? 0.3687 0.3774 0.3769 -0.0057 0.0204  -0.0503 184 THR B N   
2837  C CA  . THR B 127 ? 0.3685 0.3878 0.3844 0.0049  0.0177  -0.0741 184 THR B CA  
2838  C C   . THR B 127 ? 0.3661 0.3898 0.3560 0.0130  0.0090  -0.0879 184 THR B C   
2839  O O   . THR B 127 ? 0.3357 0.3583 0.2999 0.0102  0.0064  -0.0768 184 THR B O   
2840  C CB  . THR B 127 ? 0.4371 0.4829 0.4577 0.0064  0.0339  -0.0794 184 THR B CB  
2841  O OG1 . THR B 127 ? 0.4601 0.5132 0.4916 0.0207  0.0296  -0.1049 184 THR B OG1 
2842  C CG2 . THR B 127 ? 0.3525 0.4222 0.3420 0.0017  0.0492  -0.0696 184 THR B CG2 
2843  N N   . GLY B 128 ? 0.3603 0.3867 0.3565 0.0246  0.0021  -0.1134 185 GLY B N   
2844  C CA  . GLY B 128 ? 0.4457 0.4785 0.4141 0.0351  -0.0068 -0.1330 185 GLY B CA  
2845  C C   . GLY B 128 ? 0.4603 0.5250 0.3937 0.0406  0.0114  -0.1349 185 GLY B C   
2846  O O   . GLY B 128 ? 0.5127 0.5952 0.4470 0.0332  0.0313  -0.1180 185 GLY B O   
2847  N N   . PRO B 129 ? 0.4958 0.5695 0.3973 0.0534  0.0045  -0.1554 186 PRO B N   
2848  C CA  . PRO B 129 ? 0.6191 0.7275 0.4809 0.0605  0.0239  -0.1567 186 PRO B CA  
2849  C C   . PRO B 129 ? 0.6975 0.8336 0.5757 0.0695  0.0427  -0.1708 186 PRO B C   
2850  O O   . PRO B 129 ? 0.6291 0.7550 0.5377 0.0791  0.0339  -0.1927 186 PRO B O   
2851  C CB  . PRO B 129 ? 0.5933 0.7007 0.4165 0.0754  0.0069  -0.1807 186 PRO B CB  
2852  C CG  . PRO B 129 ? 0.5790 0.6532 0.4334 0.0773  -0.0210 -0.2001 186 PRO B CG  
2853  C CD  . PRO B 129 ? 0.5229 0.5759 0.4212 0.0604  -0.0223 -0.1763 186 PRO B CD  
2854  N N   . GLN B 130 ? 0.9580 1.1308 0.8177 0.0660  0.0687  -0.1563 187 GLN B N   
2855  C CA  . GLN B 130 ? 0.9629 1.1723 0.8435 0.0732  0.0896  -0.1662 187 GLN B CA  
2856  C C   . GLN B 130 ? 0.9679 1.1880 0.8428 0.1003  0.0841  -0.2072 187 GLN B C   
2857  O O   . GLN B 130 ? 1.0122 1.2427 0.9221 0.1108  0.0874  -0.2237 187 GLN B O   
2858  C CB  . GLN B 130 ? 0.9929 1.2451 0.8513 0.0640  0.1192  -0.1432 187 GLN B CB  
2859  C CG  . GLN B 130 ? 1.0246 1.2683 0.9005 0.0370  0.1271  -0.1049 187 GLN B CG  
2860  C CD  . GLN B 130 ? 1.1009 1.3845 0.9567 0.0249  0.1559  -0.0799 187 GLN B CD  
2861  O OE1 . GLN B 130 ? 1.1731 1.4426 1.0022 0.0097  0.1578  -0.0505 187 GLN B OE1 
2862  N NE2 . GLN B 130 ? 1.0513 1.3856 0.9220 0.0318  0.1786  -0.0901 187 GLN B NE2 
2863  N N   . ASP B 131 ? 0.7805 0.9967 0.6109 0.1137  0.0735  -0.2256 188 ASP B N   
2864  C CA  . ASP B 131 ? 0.7745 0.9961 0.5955 0.1391  0.0666  -0.2630 188 ASP B CA  
2865  C C   . ASP B 131 ? 0.7257 0.9064 0.5887 0.1461  0.0408  -0.2848 188 ASP B C   
2866  O O   . ASP B 131 ? 0.7833 0.9577 0.6489 0.1629  0.0315  -0.3076 188 ASP B O   
2867  C CB  . ASP B 131 ? 0.8361 1.0518 0.6030 0.1469  0.0549  -0.2711 188 ASP B CB  
2868  C CG  . ASP B 131 ? 0.8908 1.1471 0.6134 0.1443  0.0820  -0.2497 188 ASP B CG  
2869  O OD1 . ASP B 131 ? 0.8450 1.1317 0.5819 0.1320  0.1091  -0.2251 188 ASP B OD1 
2870  O OD2 . ASP B 131 ? 0.9456 1.2021 0.6212 0.1530  0.0755  -0.2558 188 ASP B OD2 
2871  N N   . TRP B 132 ? 0.6879 0.8382 0.5838 0.1321  0.0286  -0.2740 189 TRP B N   
2872  C CA  . TRP B 132 ? 0.6210 0.7321 0.5589 0.1356  0.0067  -0.2876 189 TRP B CA  
2873  C C   . TRP B 132 ? 0.6192 0.7432 0.5986 0.1349  0.0206  -0.2786 189 TRP B C   
2874  O O   . TRP B 132 ? 0.5911 0.7256 0.5833 0.1164  0.0338  -0.2480 189 TRP B O   
2875  C CB  . TRP B 132 ? 0.6492 0.7176 0.6007 0.1177  -0.0160 -0.2735 189 TRP B CB  
2876  C CG  . TRP B 132 ? 0.6285 0.6816 0.5488 0.1202  -0.0369 -0.2881 189 TRP B CG  
2877  C CD1 . TRP B 132 ? 0.6348 0.7095 0.5069 0.1210  -0.0317 -0.2839 189 TRP B CD1 
2878  C CD2 . TRP B 132 ? 0.6336 0.6477 0.5723 0.1188  -0.0670 -0.3007 189 TRP B CD2 
2879  N NE1 . TRP B 132 ? 0.6089 0.6613 0.4662 0.1235  -0.0592 -0.3003 189 TRP B NE1 
2880  C CE2 . TRP B 132 ? 0.6119 0.6280 0.5138 0.1200  -0.0803 -0.3082 189 TRP B CE2 
2881  C CE3 . TRP B 132 ? 0.6302 0.6097 0.6137 0.1146  -0.0832 -0.3008 189 TRP B CE3 
2882  C CZ2 . TRP B 132 ? 0.6352 0.6222 0.5495 0.1167  -0.1094 -0.3186 189 TRP B CZ2 
2883  C CZ3 . TRP B 132 ? 0.6512 0.6019 0.6451 0.1100  -0.1099 -0.3085 189 TRP B CZ3 
2884  C CH2 . TRP B 132 ? 0.6389 0.5944 0.6010 0.1109  -0.1229 -0.3186 189 TRP B CH2 
2885  N N   . LEU B 133 ? 0.6373 0.7554 0.6388 0.1492  0.0141  -0.2925 190 LEU B N   
2886  C CA  . LEU B 133 ? 0.5345 0.6625 0.5761 0.1503  0.0218  -0.2844 190 LEU B CA  
2887  C C   . LEU B 133 ? 0.5695 0.6617 0.6419 0.1356  0.0095  -0.2676 190 LEU B C   
2888  O O   . LEU B 133 ? 0.4781 0.5842 0.5775 0.1305  0.0194  -0.2536 190 LEU B O   
2889  C CB  . LEU B 133 ? 0.5401 0.6628 0.5954 0.1700  0.0127  -0.3033 190 LEU B CB  
2890  C CG  . LEU B 133 ? 0.6058 0.7450 0.6982 0.1762  0.0192  -0.2983 190 LEU B CG  
2891  C CD1 . LEU B 133 ? 0.5361 0.7294 0.6345 0.1687  0.0475  -0.2831 190 LEU B CD1 
2892  C CD2 . LEU B 133 ? 0.7122 0.8548 0.8077 0.1992  0.0135  -0.3207 190 LEU B CD2 
2893  N N   . GLU B 134 ? 0.6156 0.6641 0.6856 0.1276  -0.0121 -0.2670 191 GLU B N   
2894  C CA  . GLU B 134 ? 0.5279 0.5433 0.6248 0.1122  -0.0223 -0.2471 191 GLU B CA  
2895  C C   . GLU B 134 ? 0.4840 0.5170 0.5739 0.0911  -0.0068 -0.2143 191 GLU B C   
2896  O O   . GLU B 134 ? 0.4166 0.4407 0.5284 0.0805  -0.0055 -0.1930 191 GLU B O   
2897  C CB  . GLU B 134 ? 0.5708 0.5441 0.6680 0.1038  -0.0465 -0.2471 191 GLU B CB  
2898  C CG  . GLU B 134 ? 0.7050 0.6531 0.8159 0.1128  -0.0646 -0.2579 191 GLU B CG  
2899  C CD  . GLU B 134 ? 0.8534 0.7792 0.9538 0.1096  -0.0846 -0.2692 191 GLU B CD  
2900  O OE1 . GLU B 134 ? 0.9397 0.8828 1.0088 0.1131  -0.0825 -0.2822 191 GLU B OE1 
2901  O OE2 . GLU B 134 ? 0.9177 0.8108 1.0404 0.1034  -0.1024 -0.2640 191 GLU B OE2 
2902  N N   . ALA B 135 ? 0.5007 0.5562 0.5573 0.0858  0.0039  -0.2095 192 ALA B N   
2903  C CA  . ALA B 135 ? 0.5185 0.5850 0.5676 0.0663  0.0169  -0.1783 192 ALA B CA  
2904  C C   . ALA B 135 ? 0.4062 0.5062 0.4696 0.0639  0.0371  -0.1684 192 ALA B C   
2905  O O   . ALA B 135 ? 0.4127 0.5092 0.4883 0.0484  0.0414  -0.1447 192 ALA B O   
2906  C CB  . ALA B 135 ? 0.4248 0.5016 0.4332 0.0620  0.0204  -0.1736 192 ALA B CB  
2907  N N   . ARG B 136 ? 0.4450 0.5789 0.5101 0.0796  0.0485  -0.1879 193 ARG B N   
2908  C CA  . ARG B 136 ? 0.4401 0.6130 0.5270 0.0770  0.0670  -0.1799 193 ARG B CA  
2909  C C   . ARG B 136 ? 0.3749 0.5333 0.5022 0.0795  0.0565  -0.1788 193 ARG B C   
2910  O O   . ARG B 136 ? 0.3411 0.5137 0.4880 0.0671  0.0634  -0.1613 193 ARG B O   
2911  C CB  . ARG B 136 ? 0.4117 0.6319 0.4914 0.0954  0.0837  -0.2018 193 ARG B CB  
2912  C CG  . ARG B 136 ? 0.4740 0.7305 0.5196 0.0860  0.1062  -0.1888 193 ARG B CG  
2913  C CD  . ARG B 136 ? 0.4840 0.7858 0.5129 0.1089  0.1221  -0.2146 193 ARG B CD  
2914  N NE  . ARG B 136 ? 0.6337 0.9111 0.6239 0.1248  0.1076  -0.2376 193 ARG B NE  
2915  C CZ  . ARG B 136 ? 0.6506 0.9250 0.6339 0.1460  0.0998  -0.2610 193 ARG B CZ  
2916  N NH1 . ARG B 136 ? 0.6028 0.9024 0.6131 0.1579  0.1077  -0.2683 193 ARG B NH1 
2917  N NH2 . ARG B 136 ? 0.6117 0.8579 0.5614 0.1554  0.0823  -0.2780 193 ARG B NH2 
2918  N N   . GLU B 137 ? 0.3480 0.4753 0.4871 0.0948  0.0380  -0.1964 194 GLU B N   
2919  C CA  . GLU B 137 ? 0.3555 0.4654 0.5281 0.0984  0.0266  -0.1924 194 GLU B CA  
2920  C C   . GLU B 137 ? 0.3494 0.4305 0.5234 0.0779  0.0201  -0.1644 194 GLU B C   
2921  O O   . GLU B 137 ? 0.2944 0.3810 0.4878 0.0732  0.0203  -0.1519 194 GLU B O   
2922  C CB  . GLU B 137 ? 0.4040 0.4807 0.5865 0.1185  0.0073  -0.2149 194 GLU B CB  
2923  C CG  . GLU B 137 ? 0.4018 0.5026 0.5785 0.1372  0.0107  -0.2357 194 GLU B CG  
2924  C CD  . GLU B 137 ? 0.5481 0.6084 0.7259 0.1485  -0.0115 -0.2467 194 GLU B CD  
2925  O OE1 . GLU B 137 ? 0.5574 0.5830 0.7522 0.1445  -0.0266 -0.2340 194 GLU B OE1 
2926  O OE2 . GLU B 137 ? 0.5531 0.6172 0.7139 0.1609  -0.0133 -0.2669 194 GLU B OE2 
2927  N N   . ARG B 138 ? 0.4115 0.4645 0.5653 0.0671  0.0137  -0.1557 195 ARG B N   
2928  C CA  . ARG B 138 ? 0.3334 0.3625 0.4883 0.0509  0.0092  -0.1310 195 ARG B CA  
2929  C C   . ARG B 138 ? 0.3116 0.3633 0.4610 0.0364  0.0232  -0.1133 195 ARG B C   
2930  O O   . ARG B 138 ? 0.2215 0.2651 0.3813 0.0290  0.0209  -0.0988 195 ARG B O   
2931  C CB  . ARG B 138 ? 0.3556 0.3569 0.4953 0.0440  -0.0003 -0.1270 195 ARG B CB  
2932  C CG  . ARG B 138 ? 0.3978 0.3704 0.5496 0.0541  -0.0174 -0.1422 195 ARG B CG  
2933  C CD  . ARG B 138 ? 0.4043 0.3549 0.5479 0.0454  -0.0284 -0.1395 195 ARG B CD  
2934  N NE  . ARG B 138 ? 0.4575 0.3839 0.6121 0.0544  -0.0456 -0.1599 195 ARG B NE  
2935  C CZ  . ARG B 138 ? 0.4261 0.3375 0.5762 0.0503  -0.0590 -0.1683 195 ARG B CZ  
2936  N NH1 . ARG B 138 ? 0.3999 0.3205 0.5347 0.0391  -0.0572 -0.1572 195 ARG B NH1 
2937  N NH2 . ARG B 138 ? 0.4925 0.3843 0.6518 0.0563  -0.0749 -0.1822 195 ARG B NH2 
2938  N N   . LEU B 139 ? 0.3143 0.3937 0.4467 0.0323  0.0370  -0.1145 196 LEU B N   
2939  C CA  . LEU B 139 ? 0.3211 0.4212 0.4527 0.0170  0.0501  -0.0974 196 LEU B CA  
2940  C C   . LEU B 139 ? 0.3405 0.4636 0.5038 0.0186  0.0526  -0.0993 196 LEU B C   
2941  O O   . LEU B 139 ? 0.2726 0.3943 0.4447 0.0052  0.0526  -0.0845 196 LEU B O   
2942  C CB  . LEU B 139 ? 0.3899 0.5191 0.4986 0.0134  0.0663  -0.0971 196 LEU B CB  
2943  C CG  . LEU B 139 ? 0.3819 0.5241 0.4851 -0.0069 0.0791  -0.0743 196 LEU B CG  
2944  C CD1 . LEU B 139 ? 0.4988 0.6445 0.5646 -0.0113 0.0877  -0.0663 196 LEU B CD1 
2945  C CD2 . LEU B 139 ? 0.3284 0.5135 0.4599 -0.0111 0.0927  -0.0749 196 LEU B CD2 
2946  N N   . GLN B 140 ? 0.2639 0.4077 0.4455 0.0364  0.0525  -0.1191 197 GLN B N   
2947  C CA  . GLN B 140 ? 0.3049 0.4774 0.5202 0.0399  0.0536  -0.1220 197 GLN B CA  
2948  C C   . GLN B 140 ? 0.3089 0.4513 0.5390 0.0431  0.0354  -0.1168 197 GLN B C   
2949  O O   . GLN B 140 ? 0.3642 0.5235 0.6164 0.0391  0.0330  -0.1119 197 GLN B O   
2950  C CB  . GLN B 140 ? 0.2952 0.5040 0.5272 0.0614  0.0599  -0.1458 197 GLN B CB  
2951  C CG  . GLN B 140 ? 0.2658 0.5189 0.4850 0.0594  0.0825  -0.1503 197 GLN B CG  
2952  C CD  . GLN B 140 ? 0.3079 0.5997 0.5414 0.0377  0.0988  -0.1317 197 GLN B CD  
2953  O OE1 . GLN B 140 ? 0.3120 0.5988 0.5677 0.0252  0.0912  -0.1195 197 GLN B OE1 
2954  N NE2 . GLN B 140 ? 0.2717 0.6014 0.4914 0.0325  0.1208  -0.1292 197 GLN B NE2 
2955  N N   . GLY B 141 ? 0.3113 0.4112 0.5299 0.0497  0.0220  -0.1169 198 GLY B N   
2956  C CA  . GLY B 141 ? 0.2708 0.3419 0.4968 0.0513  0.0071  -0.1069 198 GLY B CA  
2957  C C   . GLY B 141 ? 0.2888 0.3460 0.5010 0.0333  0.0077  -0.0869 198 GLY B C   
2958  O O   . GLY B 141 ? 0.2824 0.3343 0.5015 0.0325  -0.0003 -0.0794 198 GLY B O   
2959  N N   . TRP B 142 ? 0.2695 0.3194 0.4600 0.0209  0.0156  -0.0792 199 TRP B N   
2960  C CA  . TRP B 142 ? 0.3107 0.3484 0.4881 0.0057  0.0168  -0.0628 199 TRP B CA  
2961  C C   . TRP B 142 ? 0.2764 0.3418 0.4666 -0.0051 0.0226  -0.0605 199 TRP B C   
2962  O O   . TRP B 142 ? 0.2465 0.3028 0.4386 -0.0115 0.0159  -0.0533 199 TRP B O   
2963  C CB  . TRP B 142 ? 0.3129 0.3370 0.4662 -0.0020 0.0223  -0.0559 199 TRP B CB  
2964  C CG  . TRP B 142 ? 0.3340 0.3495 0.4731 -0.0164 0.0259  -0.0413 199 TRP B CG  
2965  C CD1 . TRP B 142 ? 0.3279 0.3169 0.4567 -0.0189 0.0200  -0.0307 199 TRP B CD1 
2966  C CD2 . TRP B 142 ? 0.3154 0.3466 0.4478 -0.0292 0.0364  -0.0353 199 TRP B CD2 
2967  N NE1 . TRP B 142 ? 0.3352 0.3188 0.4521 -0.0307 0.0239  -0.0211 199 TRP B NE1 
2968  C CE2 . TRP B 142 ? 0.3194 0.3265 0.4386 -0.0387 0.0335  -0.0219 199 TRP B CE2 
2969  C CE3 . TRP B 142 ? 0.3433 0.4071 0.4793 -0.0330 0.0488  -0.0390 199 TRP B CE3 
2970  C CZ2 . TRP B 142 ? 0.3581 0.3665 0.4689 -0.0533 0.0403  -0.0109 199 TRP B CZ2 
2971  C CZ3 . TRP B 142 ? 0.2972 0.3671 0.4240 -0.0492 0.0581  -0.0255 199 TRP B CZ3 
2972  C CH2 . TRP B 142 ? 0.3471 0.3864 0.4619 -0.0598 0.0526  -0.0110 199 TRP B CH2 
2973  N N   . ARG B 143 ? 0.2468 0.3475 0.4465 -0.0075 0.0349  -0.0671 200 ARG B N   
2974  C CA  . ARG B 143 ? 0.3309 0.4620 0.5488 -0.0219 0.0418  -0.0624 200 ARG B CA  
2975  C C   . ARG B 143 ? 0.2520 0.3986 0.5007 -0.0166 0.0305  -0.0688 200 ARG B C   
2976  O O   . ARG B 143 ? 0.2338 0.3822 0.4925 -0.0300 0.0251  -0.0622 200 ARG B O   
2977  C CB  . ARG B 143 ? 0.3167 0.4892 0.5397 -0.0242 0.0603  -0.0667 200 ARG B CB  
2978  C CG  . ARG B 143 ? 0.3133 0.5281 0.5669 -0.0382 0.0688  -0.0631 200 ARG B CG  
2979  C CD  . ARG B 143 ? 0.4464 0.6528 0.6872 -0.0634 0.0767  -0.0432 200 ARG B CD  
2980  N NE  . ARG B 143 ? 0.5406 0.7747 0.7689 -0.0695 0.0980  -0.0371 200 ARG B NE  
2981  C CZ  . ARG B 143 ? 0.5491 0.8294 0.8000 -0.0841 0.1147  -0.0300 200 ARG B CZ  
2982  N NH1 . ARG B 143 ? 0.3968 0.7033 0.6901 -0.0953 0.1111  -0.0299 200 ARG B NH1 
2983  N NH2 . ARG B 143 ? 0.6427 0.9455 0.8732 -0.0880 0.1353  -0.0220 200 ARG B NH2 
2984  N N   . GLU B 144 ? 0.2331 0.3894 0.4972 0.0038  0.0244  -0.0824 201 GLU B N   
2985  C CA  . GLU B 144 ? 0.2783 0.4501 0.5711 0.0121  0.0110  -0.0882 201 GLU B CA  
2986  C C   . GLU B 144 ? 0.2935 0.4259 0.5710 0.0137  -0.0068 -0.0798 201 GLU B C   
2987  O O   . GLU B 144 ? 0.3132 0.4564 0.6077 0.0149  -0.0197 -0.0813 201 GLU B O   
2988  C CB  . GLU B 144 ? 0.2979 0.4868 0.6101 0.0367  0.0080  -0.1048 201 GLU B CB  
2989  C CG  . GLU B 144 ? 0.4065 0.6562 0.7561 0.0407  0.0184  -0.1170 201 GLU B CG  
2990  C CD  . GLU B 144 ? 0.3481 0.6280 0.7298 0.0299  0.0109  -0.1136 201 GLU B CD  
2991  O OE1 . GLU B 144 ? 0.4245 0.6760 0.7995 0.0284  -0.0077 -0.1071 201 GLU B OE1 
2992  O OE2 . GLU B 144 ? 0.3647 0.6993 0.7790 0.0227  0.0235  -0.1177 201 GLU B OE2 
2993  N N   . ALA B 145 ? 0.2960 0.3868 0.5424 0.0148  -0.0081 -0.0716 202 ALA B N   
2994  C CA  . ALA B 145 ? 0.3280 0.3857 0.5555 0.0156  -0.0206 -0.0617 202 ALA B CA  
2995  C C   . ALA B 145 ? 0.2938 0.3485 0.5135 -0.0015 -0.0215 -0.0557 202 ALA B C   
2996  O O   . ALA B 145 ? 0.3048 0.3513 0.5211 0.0000  -0.0350 -0.0548 202 ALA B O   
2997  C CB  . ALA B 145 ? 0.2596 0.2811 0.4615 0.0197  -0.0187 -0.0535 202 ALA B CB  
2998  N N   . LEU B 146 ? 0.2893 0.3476 0.5038 -0.0171 -0.0088 -0.0517 203 LEU B N   
2999  C CA  . LEU B 146 ? 0.3407 0.3929 0.5520 -0.0345 -0.0111 -0.0465 203 LEU B CA  
3000  C C   . LEU B 146 ? 0.3179 0.4048 0.5637 -0.0429 -0.0171 -0.0533 203 LEU B C   
3001  O O   . LEU B 146 ? 0.2983 0.3761 0.5456 -0.0502 -0.0306 -0.0542 203 LEU B O   
3002  C CB  . LEU B 146 ? 0.3075 0.3533 0.5055 -0.0487 0.0031  -0.0377 203 LEU B CB  
3003  C CG  . LEU B 146 ? 0.3243 0.3389 0.4916 -0.0433 0.0074  -0.0305 203 LEU B CG  
3004  C CD1 . LEU B 146 ? 0.3320 0.3498 0.4905 -0.0560 0.0202  -0.0225 203 LEU B CD1 
3005  C CD2 . LEU B 146 ? 0.3955 0.3743 0.5407 -0.0398 -0.0024 -0.0259 203 LEU B CD2 
3006  N N   . ALA B 147 ? 0.2567 0.3861 0.5321 -0.0415 -0.0080 -0.0595 204 ALA B N   
3007  C CA  . ALA B 147 ? 0.2667 0.4381 0.5830 -0.0504 -0.0126 -0.0655 204 ALA B CA  
3008  C C   . ALA B 147 ? 0.2848 0.4547 0.6111 -0.0374 -0.0358 -0.0737 204 ALA B C   
3009  O O   . ALA B 147 ? 0.2673 0.4462 0.6112 -0.0492 -0.0494 -0.0763 204 ALA B O   
3010  C CB  . ALA B 147 ? 0.1886 0.4114 0.5352 -0.0461 0.0037  -0.0720 204 ALA B CB  
3011  N N   . GLU B 148 ? 0.2342 0.3901 0.5481 -0.0137 -0.0425 -0.0771 205 GLU B N   
3012  C CA  . GLU B 148 ? 0.2759 0.4241 0.5894 0.0006  -0.0653 -0.0811 205 GLU B CA  
3013  C C   . GLU B 148 ? 0.3550 0.4673 0.6378 -0.0072 -0.0779 -0.0762 205 GLU B C   
3014  O O   . GLU B 148 ? 0.3682 0.4849 0.6564 -0.0041 -0.0984 -0.0820 205 GLU B O   
3015  C CB  . GLU B 148 ? 0.3079 0.4366 0.6067 0.0253  -0.0687 -0.0801 205 GLU B CB  
3016  C CG  . GLU B 148 ? 0.4143 0.5413 0.7157 0.0436  -0.0920 -0.0824 205 GLU B CG  
3017  C CD  . GLU B 148 ? 0.5579 0.6451 0.8176 0.0447  -0.1038 -0.0732 205 GLU B CD  
3018  O OE1 . GLU B 148 ? 0.6539 0.7055 0.8802 0.0471  -0.0951 -0.0623 205 GLU B OE1 
3019  O OE2 . GLU B 148 ? 0.5336 0.6276 0.7944 0.0434  -0.1220 -0.0778 205 GLU B OE2 
3020  N N   . ALA B 149 ? 0.3673 0.4835 0.4692 -0.0404 -0.0490 -0.0831 206 ALA B N   
3021  C CA  . ALA B 149 ? 0.3817 0.4699 0.4547 -0.0474 -0.0528 -0.0779 206 ALA B CA  
3022  C C   . ALA B 149 ? 0.3927 0.4886 0.4687 -0.0653 -0.0524 -0.0805 206 ALA B C   
3023  O O   . ALA B 149 ? 0.4584 0.5302 0.5113 -0.0714 -0.0560 -0.0780 206 ALA B O   
3024  C CB  . ALA B 149 ? 0.3659 0.4244 0.4129 -0.0452 -0.0423 -0.0710 206 ALA B CB  
3025  N N   . GLY B 150 ? 0.4017 0.5301 0.5048 -0.0744 -0.0477 -0.0859 207 GLY B N   
3026  C CA  . GLY B 150 ? 0.3658 0.5013 0.4720 -0.0944 -0.0469 -0.0874 207 GLY B CA  
3027  C C   . GLY B 150 ? 0.4692 0.5818 0.5544 -0.1064 -0.0354 -0.0809 207 GLY B C   
3028  O O   . GLY B 150 ? 0.4754 0.5757 0.5506 -0.1218 -0.0383 -0.0795 207 GLY B O   
3029  N N   . LEU B 151 ? 0.4082 0.5128 0.4859 -0.0996 -0.0242 -0.0770 208 LEU B N   
3030  C CA  . LEU B 151 ? 0.4413 0.5221 0.4982 -0.1081 -0.0157 -0.0704 208 LEU B CA  
3031  C C   . LEU B 151 ? 0.4364 0.5389 0.5045 -0.1167 -0.0029 -0.0703 208 LEU B C   
3032  O O   . LEU B 151 ? 0.4368 0.5613 0.5207 -0.1067 0.0026  -0.0745 208 LEU B O   
3033  C CB  . LEU B 151 ? 0.4042 0.4549 0.4395 -0.0936 -0.0141 -0.0659 208 LEU B CB  
3034  C CG  . LEU B 151 ? 0.4368 0.4624 0.4538 -0.0864 -0.0236 -0.0658 208 LEU B CG  
3035  C CD1 . LEU B 151 ? 0.4239 0.4355 0.4302 -0.0705 -0.0201 -0.0633 208 LEU B CD1 
3036  C CD2 . LEU B 151 ? 0.3497 0.3478 0.3467 -0.0965 -0.0266 -0.0642 208 LEU B CD2 
3037  N N   . PRO B 152 ? 0.4365 0.5315 0.4945 -0.1352 0.0017  -0.0655 209 PRO B N   
3038  C CA  . PRO B 152 ? 0.4261 0.5377 0.4869 -0.1447 0.0147  -0.0639 209 PRO B CA  
3039  C C   . PRO B 152 ? 0.5040 0.5964 0.5485 -0.1324 0.0201  -0.0597 209 PRO B C   
3040  O O   . PRO B 152 ? 0.5222 0.5832 0.5497 -0.1218 0.0145  -0.0559 209 PRO B O   
3041  C CB  . PRO B 152 ? 0.4430 0.5400 0.4892 -0.1688 0.0149  -0.0571 209 PRO B CB  
3042  C CG  . PRO B 152 ? 0.6155 0.6731 0.6424 -0.1654 0.0026  -0.0537 209 PRO B CG  
3043  C CD  . PRO B 152 ? 0.5406 0.6058 0.5794 -0.1479 -0.0056 -0.0609 209 PRO B CD  
3044  N N   . PRO B 153 ? 0.4158 0.5281 0.4657 -0.1337 0.0311  -0.0614 210 PRO B N   
3045  C CA  . PRO B 153 ? 0.4071 0.5023 0.4418 -0.1234 0.0353  -0.0579 210 PRO B CA  
3046  C C   . PRO B 153 ? 0.5131 0.5774 0.5198 -0.1351 0.0352  -0.0475 210 PRO B C   
3047  O O   . PRO B 153 ? 0.4858 0.5544 0.4855 -0.1550 0.0393  -0.0432 210 PRO B O   
3048  C CB  . PRO B 153 ? 0.4393 0.5696 0.4901 -0.1225 0.0464  -0.0655 210 PRO B CB  
3049  C CG  . PRO B 153 ? 0.4141 0.5746 0.4788 -0.1412 0.0516  -0.0688 210 PRO B CG  
3050  C CD  . PRO B 153 ? 0.4256 0.5810 0.4982 -0.1435 0.0404  -0.0688 210 PRO B CD  
3051  N N   . PRO B 154 ? 0.4427 0.4753 0.4328 -0.1236 0.0301  -0.0429 211 PRO B N   
3052  C CA  . PRO B 154 ? 0.4398 0.4431 0.4047 -0.1310 0.0283  -0.0337 211 PRO B CA  
3053  C C   . PRO B 154 ? 0.5186 0.5344 0.4767 -0.1371 0.0372  -0.0319 211 PRO B C   
3054  O O   . PRO B 154 ? 0.5293 0.5773 0.5038 -0.1342 0.0457  -0.0395 211 PRO B O   
3055  C CB  . PRO B 154 ? 0.3787 0.3557 0.3365 -0.1131 0.0217  -0.0333 211 PRO B CB  
3056  C CG  . PRO B 154 ? 0.4374 0.4243 0.4110 -0.1014 0.0194  -0.0402 211 PRO B CG  
3057  C CD  . PRO B 154 ? 0.4202 0.4432 0.4146 -0.1040 0.0253  -0.0462 211 PRO B CD  
3058  N N   . ALA B 155 ? 0.5272 0.5171 0.4603 -0.1450 0.0343  -0.0225 212 ALA B N   
3059  C CA  . ALA B 155 ? 0.4809 0.4795 0.4024 -0.1499 0.0415  -0.0205 212 ALA B CA  
3060  C C   . ALA B 155 ? 0.4815 0.4841 0.4104 -0.1296 0.0420  -0.0267 212 ALA B C   
3061  O O   . ALA B 155 ? 0.4778 0.4611 0.4084 -0.1149 0.0343  -0.0267 212 ALA B O   
3062  C CB  . ALA B 155 ? 0.4706 0.4359 0.3601 -0.1632 0.0353  -0.0075 212 ALA B CB  
3063  N N   . VAL B 156 ? 0.5162 0.5454 0.4508 -0.1292 0.0516  -0.0331 213 VAL B N   
3064  C CA  . VAL B 156 ? 0.4092 0.4447 0.3529 -0.1116 0.0525  -0.0404 213 VAL B CA  
3065  C C   . VAL B 156 ? 0.4155 0.4357 0.3354 -0.1136 0.0505  -0.0354 213 VAL B C   
3066  O O   . VAL B 156 ? 0.4706 0.4950 0.3718 -0.1290 0.0555  -0.0313 213 VAL B O   
3067  C CB  . VAL B 156 ? 0.4732 0.5462 0.4396 -0.1076 0.0624  -0.0532 213 VAL B CB  
3068  C CG1 . VAL B 156 ? 0.4034 0.4795 0.3731 -0.0933 0.0635  -0.0604 213 VAL B CG1 
3069  C CG2 . VAL B 156 ? 0.3977 0.4821 0.3889 -0.1005 0.0601  -0.0584 213 VAL B CG2 
3070  N N   . LEU B 157 ? 0.4038 0.4072 0.3238 -0.0990 0.0431  -0.0355 214 LEU B N   
3071  C CA  . LEU B 157 ? 0.3896 0.3797 0.2905 -0.0981 0.0386  -0.0322 214 LEU B CA  
3072  C C   . LEU B 157 ? 0.3766 0.3858 0.2892 -0.0876 0.0436  -0.0432 214 LEU B C   
3073  O O   . LEU B 157 ? 0.3141 0.3340 0.2501 -0.0758 0.0454  -0.0511 214 LEU B O   
3074  C CB  . LEU B 157 ? 0.4215 0.3806 0.3166 -0.0893 0.0253  -0.0258 214 LEU B CB  
3075  C CG  . LEU B 157 ? 0.4773 0.4080 0.3510 -0.0997 0.0166  -0.0139 214 LEU B CG  
3076  C CD1 . LEU B 157 ? 0.5132 0.4415 0.3963 -0.1040 0.0174  -0.0131 214 LEU B CD1 
3077  C CD2 . LEU B 157 ? 0.4805 0.3839 0.3478 -0.0886 0.0026  -0.0102 214 LEU B CD2 
3078  N N   . GLN B 158 ? 0.3774 0.3883 0.2713 -0.0927 0.0447  -0.0436 215 GLN B N   
3079  C CA  . GLN B 158 ? 0.3989 0.4268 0.3004 -0.0846 0.0492  -0.0555 215 GLN B CA  
3080  C C   . GLN B 158 ? 0.4338 0.4437 0.3289 -0.0754 0.0384  -0.0545 215 GLN B C   
3081  O O   . GLN B 158 ? 0.4970 0.4871 0.3690 -0.0805 0.0296  -0.0453 215 GLN B O   
3082  C CB  . GLN B 158 ? 0.4312 0.4789 0.3164 -0.0971 0.0598  -0.0599 215 GLN B CB  
3083  C CG  . GLN B 158 ? 0.5289 0.6100 0.4370 -0.0958 0.0727  -0.0731 215 GLN B CG  
3084  C CD  . GLN B 158 ? 0.6629 0.7669 0.5550 -0.1110 0.0854  -0.0772 215 GLN B CD  
3085  O OE1 . GLN B 158 ? 0.7339 0.8503 0.6188 -0.1089 0.0905  -0.0876 215 GLN B OE1 
3086  N NE2 . GLN B 158 ? 0.7116 0.8218 0.5970 -0.1277 0.0912  -0.0697 215 GLN B NE2 
3087  N N   . GLY B 159 ? 0.3826 0.3990 0.2986 -0.0623 0.0379  -0.0640 216 GLY B N   
3088  C CA  . GLY B 159 ? 0.3324 0.3386 0.2467 -0.0547 0.0290  -0.0661 216 GLY B CA  
3089  C C   . GLY B 159 ? 0.4029 0.4235 0.3149 -0.0534 0.0332  -0.0782 216 GLY B C   
3090  O O   . GLY B 159 ? 0.4811 0.5196 0.3875 -0.0593 0.0435  -0.0847 216 GLY B O   
3091  N N   . ASP B 160 ? 0.4101 0.4241 0.3275 -0.0455 0.0252  -0.0828 217 ASP B N   
3092  C CA  . ASP B 160 ? 0.3842 0.4091 0.3015 -0.0428 0.0277  -0.0962 217 ASP B CA  
3093  C C   . ASP B 160 ? 0.3788 0.4010 0.3220 -0.0318 0.0235  -0.1034 217 ASP B C   
3094  O O   . ASP B 160 ? 0.4216 0.4428 0.3635 -0.0291 0.0185  -0.1119 217 ASP B O   
3095  C CB  . ASP B 160 ? 0.3703 0.3891 0.2579 -0.0490 0.0210  -0.0956 217 ASP B CB  
3096  C CG  . ASP B 160 ? 0.4270 0.4261 0.3109 -0.0462 0.0053  -0.0864 217 ASP B CG  
3097  O OD1 . ASP B 160 ? 0.4115 0.4060 0.3204 -0.0381 0.0012  -0.0852 217 ASP B OD1 
3098  O OD2 . ASP B 160 ? 0.4286 0.4175 0.2847 -0.0520 -0.0034 -0.0808 217 ASP B OD2 
3099  N N   . TRP B 161 ? 0.3409 0.3608 0.3055 -0.0268 0.0251  -0.0998 218 TRP B N   
3100  C CA  . TRP B 161 ? 0.3482 0.3637 0.3360 -0.0190 0.0224  -0.1039 218 TRP B CA  
3101  C C   . TRP B 161 ? 0.3877 0.3926 0.3795 -0.0177 0.0126  -0.0997 218 TRP B C   
3102  O O   . TRP B 161 ? 0.3821 0.3837 0.3930 -0.0138 0.0110  -0.1010 218 TRP B O   
3103  C CB  . TRP B 161 ? 0.3855 0.4069 0.3802 -0.0148 0.0241  -0.1182 218 TRP B CB  
3104  C CG  . TRP B 161 ? 0.3823 0.4181 0.3783 -0.0135 0.0333  -0.1262 218 TRP B CG  
3105  C CD1 . TRP B 161 ? 0.4714 0.5194 0.4583 -0.0139 0.0378  -0.1390 218 TRP B CD1 
3106  C CD2 . TRP B 161 ? 0.3799 0.4220 0.3888 -0.0111 0.0389  -0.1237 218 TRP B CD2 
3107  N NE1 . TRP B 161 ? 0.4598 0.5237 0.4562 -0.0113 0.0465  -0.1454 218 TRP B NE1 
3108  C CE2 . TRP B 161 ? 0.4422 0.5023 0.4526 -0.0095 0.0463  -0.1357 218 TRP B CE2 
3109  C CE3 . TRP B 161 ? 0.3623 0.3975 0.3813 -0.0099 0.0380  -0.1135 218 TRP B CE3 
3110  C CZ2 . TRP B 161 ? 0.4762 0.5487 0.5009 -0.0063 0.0514  -0.1375 218 TRP B CZ2 
3111  C CZ3 . TRP B 161 ? 0.3669 0.4115 0.3962 -0.0074 0.0424  -0.1144 218 TRP B CZ3 
3112  C CH2 . TRP B 161 ? 0.4460 0.5096 0.4796 -0.0054 0.0484  -0.1261 218 TRP B CH2 
3113  N N   . SER B 162 ? 0.3578 0.3577 0.3325 -0.0212 0.0055  -0.0946 219 SER B N   
3114  C CA  . SER B 162 ? 0.3573 0.3507 0.3385 -0.0185 -0.0057 -0.0931 219 SER B CA  
3115  C C   . SER B 162 ? 0.3608 0.3476 0.3492 -0.0161 -0.0083 -0.0836 219 SER B C   
3116  O O   . SER B 162 ? 0.3789 0.3614 0.3571 -0.0186 -0.0049 -0.0764 219 SER B O   
3117  C CB  . SER B 162 ? 0.3691 0.3591 0.3277 -0.0217 -0.0156 -0.0940 219 SER B CB  
3118  O OG  . SER B 162 ? 0.3714 0.3524 0.3083 -0.0257 -0.0192 -0.0833 219 SER B OG  
3119  N N   . ALA B 163 ? 0.3725 0.3597 0.3799 -0.0117 -0.0146 -0.0850 220 ALA B N   
3120  C CA  . ALA B 163 ? 0.3198 0.3033 0.3372 -0.0077 -0.0169 -0.0793 220 ALA B CA  
3121  C C   . ALA B 163 ? 0.3519 0.3236 0.3497 -0.0074 -0.0267 -0.0722 220 ALA B C   
3122  O O   . ALA B 163 ? 0.3709 0.3350 0.3675 -0.0055 -0.0261 -0.0665 220 ALA B O   
3123  C CB  . ALA B 163 ? 0.2835 0.2749 0.3270 -0.0036 -0.0211 -0.0843 220 ALA B CB  
3124  N N   . ALA B 164 ? 0.3229 0.2905 0.3033 -0.0095 -0.0369 -0.0724 221 ALA B N   
3125  C CA  . ALA B 164 ? 0.3481 0.2995 0.3034 -0.0110 -0.0477 -0.0637 221 ALA B CA  
3126  C C   . ALA B 164 ? 0.4086 0.3523 0.3439 -0.0186 -0.0388 -0.0559 221 ALA B C   
3127  O O   . ALA B 164 ? 0.3711 0.2995 0.2979 -0.0183 -0.0440 -0.0478 221 ALA B O   
3128  C CB  . ALA B 164 ? 0.3731 0.3212 0.3068 -0.0144 -0.0588 -0.0649 221 ALA B CB  
3129  N N   . SER B 165 ? 0.3665 0.3207 0.2955 -0.0253 -0.0261 -0.0592 222 SER B N   
3130  C CA  . SER B 165 ? 0.3608 0.3123 0.2725 -0.0343 -0.0177 -0.0529 222 SER B CA  
3131  C C   . SER B 165 ? 0.4059 0.3561 0.3339 -0.0315 -0.0118 -0.0503 222 SER B C   
3132  O O   . SER B 165 ? 0.4173 0.3570 0.3324 -0.0373 -0.0115 -0.0425 222 SER B O   
3133  C CB  . SER B 165 ? 0.3789 0.3472 0.2849 -0.0404 -0.0055 -0.0600 222 SER B CB  
3134  O OG  . SER B 165 ? 0.3739 0.3557 0.3064 -0.0344 0.0033  -0.0684 222 SER B OG  
3135  N N   . GLY B 166 ? 0.3891 0.3486 0.3435 -0.0238 -0.0074 -0.0565 223 GLY B N   
3136  C CA  . GLY B 166 ? 0.3774 0.3346 0.3446 -0.0207 -0.0030 -0.0544 223 GLY B CA  
3137  C C   . GLY B 166 ? 0.3937 0.3352 0.3594 -0.0161 -0.0129 -0.0496 223 GLY B C   
3138  O O   . GLY B 166 ? 0.3831 0.3154 0.3453 -0.0170 -0.0118 -0.0456 223 GLY B O   
3139  N N   . TYR B 167 ? 0.4002 0.3383 0.3695 -0.0102 -0.0240 -0.0512 224 TYR B N   
3140  C CA  . TYR B 167 ? 0.4248 0.3476 0.3942 -0.0035 -0.0358 -0.0482 224 TYR B CA  
3141  C C   . TYR B 167 ? 0.4319 0.3323 0.3718 -0.0105 -0.0435 -0.0380 224 TYR B C   
3142  O O   . TYR B 167 ? 0.4435 0.3276 0.3804 -0.0081 -0.0482 -0.0344 224 TYR B O   
3143  C CB  . TYR B 167 ? 0.3628 0.2898 0.3452 0.0047  -0.0477 -0.0530 224 TYR B CB  
3144  C CG  . TYR B 167 ? 0.4721 0.3831 0.4550 0.0138  -0.0636 -0.0510 224 TYR B CG  
3145  C CD1 . TYR B 167 ? 0.4660 0.3801 0.4718 0.0239  -0.0626 -0.0566 224 TYR B CD1 
3146  C CD2 . TYR B 167 ? 0.4559 0.3480 0.4155 0.0128  -0.0802 -0.0441 224 TYR B CD2 
3147  C CE1 . TYR B 167 ? 0.4621 0.3618 0.4714 0.0347  -0.0782 -0.0571 224 TYR B CE1 
3148  C CE2 . TYR B 167 ? 0.4768 0.3509 0.4374 0.0230  -0.0977 -0.0424 224 TYR B CE2 
3149  C CZ  . TYR B 167 ? 0.5622 0.4407 0.5497 0.0349  -0.0968 -0.0498 224 TYR B CZ  
3150  O OH  . TYR B 167 ? 0.5732 0.4340 0.5645 0.0474  -0.1149 -0.0503 224 TYR B OH  
3151  N N   . GLU B 168 ? 0.4734 0.3719 0.3897 -0.0202 -0.0445 -0.0336 225 GLU B N   
3152  C CA  . GLU B 168 ? 0.5281 0.4047 0.4128 -0.0304 -0.0507 -0.0223 225 GLU B CA  
3153  C C   . GLU B 168 ? 0.4763 0.3524 0.3569 -0.0397 -0.0391 -0.0188 225 GLU B C   
3154  O O   . GLU B 168 ? 0.5090 0.3627 0.3750 -0.0443 -0.0455 -0.0107 225 GLU B O   
3155  C CB  . GLU B 168 ? 0.4778 0.3557 0.3361 -0.0404 -0.0523 -0.0192 225 GLU B CB  
3156  C CG  . GLU B 168 ? 0.7740 0.6272 0.5949 -0.0533 -0.0595 -0.0057 225 GLU B CG  
3157  C CD  . GLU B 168 ? 1.1759 1.0241 0.9672 -0.0598 -0.0676 -0.0020 225 GLU B CD  
3158  O OE1 . GLU B 168 ? 1.3027 1.1680 1.0814 -0.0704 -0.0550 -0.0049 225 GLU B OE1 
3159  O OE2 . GLU B 168 ? 1.2477 1.0751 1.0283 -0.0536 -0.0872 0.0031  225 GLU B OE2 
3160  N N   . ALA B 169 ? 0.4043 0.3037 0.2982 -0.0424 -0.0238 -0.0252 226 ALA B N   
3161  C CA  . ALA B 169 ? 0.4684 0.3709 0.3617 -0.0507 -0.0140 -0.0231 226 ALA B CA  
3162  C C   . ALA B 169 ? 0.4924 0.3830 0.3979 -0.0435 -0.0172 -0.0232 226 ALA B C   
3163  O O   . ALA B 169 ? 0.4898 0.3670 0.3847 -0.0512 -0.0182 -0.0177 226 ALA B O   
3164  C CB  . ALA B 169 ? 0.3680 0.2981 0.2762 -0.0518 0.0004  -0.0312 226 ALA B CB  
3165  N N   . ALA B 170 ? 0.4374 0.3330 0.3645 -0.0299 -0.0187 -0.0302 227 ALA B N   
3166  C CA  . ALA B 170 ? 0.4255 0.3118 0.3631 -0.0224 -0.0205 -0.0325 227 ALA B CA  
3167  C C   . ALA B 170 ? 0.4359 0.2935 0.3597 -0.0205 -0.0350 -0.0271 227 ALA B C   
3168  O O   . ALA B 170 ? 0.4578 0.3008 0.3791 -0.0204 -0.0369 -0.0266 227 ALA B O   
3169  C CB  . ALA B 170 ? 0.4111 0.3117 0.3738 -0.0101 -0.0173 -0.0414 227 ALA B CB  
3170  N N   . ARG B 171 ? 0.4326 0.2794 0.3456 -0.0190 -0.0469 -0.0231 228 ARG B N   
3171  C CA  . ARG B 171 ? 0.4835 0.2982 0.3809 -0.0168 -0.0636 -0.0167 228 ARG B CA  
3172  C C   . ARG B 171 ? 0.5098 0.3038 0.3784 -0.0338 -0.0647 -0.0052 228 ARG B C   
3173  O O   . ARG B 171 ? 0.5659 0.3304 0.4237 -0.0337 -0.0757 -0.0006 228 ARG B O   
3174  C CB  . ARG B 171 ? 0.5296 0.3371 0.4220 -0.0103 -0.0784 -0.0149 228 ARG B CB  
3175  C CG  . ARG B 171 ? 0.5984 0.4086 0.5175 0.0090  -0.0873 -0.0246 228 ARG B CG  
3176  C CD  . ARG B 171 ? 0.6022 0.4226 0.5274 0.0151  -0.0964 -0.0270 228 ARG B CD  
3177  N NE  . ARG B 171 ? 0.7361 0.5272 0.6383 0.0163  -0.1182 -0.0180 228 ARG B NE  
3178  C CZ  . ARG B 171 ? 0.8292 0.5985 0.7366 0.0297  -0.1361 -0.0190 228 ARG B CZ  
3179  N NH1 . ARG B 171 ? 0.7918 0.5676 0.7273 0.0431  -0.1332 -0.0301 228 ARG B NH1 
3180  N NH2 . ARG B 171 ? 0.9576 0.6975 0.8405 0.0302  -0.1579 -0.0093 228 ARG B NH2 
3181  N N   . GLN B 172 ? 0.4867 0.2957 0.3435 -0.0489 -0.0535 -0.0012 229 GLN B N   
3182  C CA  . GLN B 172 ? 0.5316 0.3272 0.3646 -0.0677 -0.0514 0.0087  229 GLN B CA  
3183  C C   . GLN B 172 ? 0.5580 0.3562 0.4032 -0.0701 -0.0441 0.0050  229 GLN B C   
3184  O O   . GLN B 172 ? 0.6166 0.3911 0.4466 -0.0803 -0.0496 0.0120  229 GLN B O   
3185  C CB  . GLN B 172 ? 0.5710 0.3885 0.3918 -0.0823 -0.0396 0.0111  229 GLN B CB  
3186  C CG  . GLN B 172 ? 0.6415 0.4498 0.4374 -0.1046 -0.0359 0.0215  229 GLN B CG  
3187  C CD  . GLN B 172 ? 0.7513 0.5744 0.5267 -0.1185 -0.0283 0.0251  229 GLN B CD  
3188  O OE1 . GLN B 172 ? 0.7026 0.5251 0.4690 -0.1127 -0.0340 0.0247  229 GLN B OE1 
3189  N NE2 . GLN B 172 ? 0.7617 0.5997 0.5296 -0.1376 -0.0153 0.0275  229 GLN B NE2 
3190  N N   . LEU B 173 ? 0.5302 0.3551 0.4010 -0.0615 -0.0329 -0.0055 230 LEU B N   
3191  C CA  . LEU B 173 ? 0.4752 0.3016 0.3566 -0.0616 -0.0281 -0.0099 230 LEU B CA  
3192  C C   . LEU B 173 ? 0.4816 0.2801 0.3630 -0.0515 -0.0400 -0.0117 230 LEU B C   
3193  O O   . LEU B 173 ? 0.5189 0.3038 0.3960 -0.0568 -0.0416 -0.0116 230 LEU B O   
3194  C CB  . LEU B 173 ? 0.4570 0.3137 0.3626 -0.0531 -0.0161 -0.0197 230 LEU B CB  
3195  C CG  . LEU B 173 ? 0.4923 0.3767 0.4020 -0.0619 -0.0040 -0.0206 230 LEU B CG  
3196  C CD1 . LEU B 173 ? 0.3899 0.2964 0.3218 -0.0507 0.0037  -0.0294 230 LEU B CD1 
3197  C CD2 . LEU B 173 ? 0.4225 0.3098 0.3272 -0.0765 0.0000  -0.0178 230 LEU B CD2 
3198  N N   . LEU B 174 ? 0.5304 0.3209 0.4181 -0.0366 -0.0489 -0.0151 231 LEU B N   
3199  C CA  . LEU B 174 ? 0.5355 0.3043 0.4287 -0.0233 -0.0594 -0.0206 231 LEU B CA  
3200  C C   . LEU B 174 ? 0.5573 0.2852 0.4273 -0.0284 -0.0763 -0.0118 231 LEU B C   
3201  O O   . LEU B 174 ? 0.5990 0.3049 0.4721 -0.0180 -0.0858 -0.0174 231 LEU B O   
3202  C CB  . LEU B 174 ? 0.5046 0.2850 0.4183 -0.0048 -0.0626 -0.0293 231 LEU B CB  
3203  C CG  . LEU B 174 ? 0.4880 0.3011 0.4259 0.0019  -0.0472 -0.0399 231 LEU B CG  
3204  C CD1 . LEU B 174 ? 0.5068 0.3360 0.4658 0.0158  -0.0487 -0.0473 231 LEU B CD1 
3205  C CD2 . LEU B 174 ? 0.4547 0.2642 0.3976 0.0057  -0.0426 -0.0474 231 LEU B CD2 
3206  N N   . GLU B 175 ? 0.5461 0.2621 0.3918 -0.0442 -0.0804 0.0014  232 GLU B N   
3207  C CA  . GLU B 175 ? 0.6014 0.2738 0.4207 -0.0518 -0.0974 0.0124  232 GLU B CA  
3208  C C   . GLU B 175 ? 0.5979 0.2515 0.4140 -0.0584 -0.0981 0.0109  232 GLU B C   
3209  O O   . GLU B 175 ? 0.6111 0.2284 0.4208 -0.0513 -0.1138 0.0103  232 GLU B O   
3210  C CB  . GLU B 175 ? 0.6148 0.2822 0.4053 -0.0728 -0.0971 0.0276  232 GLU B CB  
3211  C CG  . GLU B 175 ? 0.6878 0.3636 0.4732 -0.0673 -0.1015 0.0304  232 GLU B CG  
3212  C CD  . GLU B 175 ? 0.8189 0.4975 0.5748 -0.0896 -0.0963 0.0432  232 GLU B CD  
3213  O OE1 . GLU B 175 ? 0.8430 0.5390 0.5960 -0.1071 -0.0808 0.0448  232 GLU B OE1 
3214  O OE2 . GLU B 175 ? 0.8768 0.5418 0.6125 -0.0896 -0.1077 0.0508  232 GLU B OE2 
3215  N N   . GLN B 176 ? 0.5567 0.2343 0.3780 -0.0713 -0.0825 0.0093  233 GLN B N   
3216  C CA  . GLN B 176 ? 0.5753 0.2413 0.3963 -0.0784 -0.0821 0.0062  233 GLN B CA  
3217  C C   . GLN B 176 ? 0.5597 0.2638 0.4045 -0.0727 -0.0662 -0.0057 233 GLN B C   
3218  O O   . GLN B 176 ? 0.5639 0.2928 0.4115 -0.0864 -0.0544 -0.0038 233 GLN B O   
3219  C CB  . GLN B 176 ? 0.6003 0.2523 0.3984 -0.1055 -0.0825 0.0194  233 GLN B CB  
3220  C CG  . GLN B 176 ? 0.6488 0.2489 0.4198 -0.1116 -0.1023 0.0307  233 GLN B CG  
3221  C CD  . GLN B 176 ? 0.6792 0.2699 0.4222 -0.1385 -0.1017 0.0481  233 GLN B CD  
3222  O OE1 . GLN B 176 ? 0.7203 0.2780 0.4427 -0.1567 -0.1100 0.0577  233 GLN B OE1 
3223  N NE2 . GLN B 176 ? 0.6923 0.3117 0.4331 -0.1424 -0.0914 0.0520  233 GLN B NE2 
3224  N N   . PRO B 177 ? 0.5882 0.2981 0.4506 -0.0526 -0.0658 -0.0184 234 PRO B N   
3225  C CA  . PRO B 177 ? 0.5172 0.2637 0.3996 -0.0463 -0.0508 -0.0277 234 PRO B CA  
3226  C C   . PRO B 177 ? 0.5204 0.2738 0.4030 -0.0562 -0.0451 -0.0307 234 PRO B C   
3227  O O   . PRO B 177 ? 0.6341 0.3685 0.5135 -0.0527 -0.0509 -0.0371 234 PRO B O   
3228  C CB  . PRO B 177 ? 0.4851 0.2307 0.3817 -0.0246 -0.0530 -0.0396 234 PRO B CB  
3229  C CG  . PRO B 177 ? 0.5517 0.2575 0.4371 -0.0196 -0.0696 -0.0403 234 PRO B CG  
3230  C CD  . PRO B 177 ? 0.5262 0.2095 0.3905 -0.0347 -0.0792 -0.0250 234 PRO B CD  
3231  N N   . ASP B 178 ? 0.4951 0.2766 0.3828 -0.0672 -0.0345 -0.0276 235 ASP B N   
3232  C CA  . ASP B 178 ? 0.5050 0.2971 0.3951 -0.0777 -0.0305 -0.0298 235 ASP B CA  
3233  C C   . ASP B 178 ? 0.4802 0.3065 0.3872 -0.0711 -0.0193 -0.0358 235 ASP B C   
3234  O O   . ASP B 178 ? 0.4811 0.3271 0.3939 -0.0807 -0.0146 -0.0354 235 ASP B O   
3235  C CB  . ASP B 178 ? 0.5696 0.3625 0.4506 -0.0997 -0.0304 -0.0202 235 ASP B CB  
3236  C CG  . ASP B 178 ? 0.7921 0.5878 0.6747 -0.1124 -0.0312 -0.0227 235 ASP B CG  
3237  O OD1 . ASP B 178 ? 0.9868 0.8002 0.8715 -0.1297 -0.0262 -0.0179 235 ASP B OD1 
3238  O OD2 . ASP B 178 ? 0.8045 0.5866 0.6867 -0.1052 -0.0366 -0.0304 235 ASP B OD2 
3239  N N   . PHE B 179 ? 0.4530 0.2865 0.3687 -0.0551 -0.0156 -0.0415 236 PHE B N   
3240  C CA  . PHE B 179 ? 0.3977 0.2588 0.3267 -0.0494 -0.0061 -0.0452 236 PHE B CA  
3241  C C   . PHE B 179 ? 0.3645 0.2233 0.2968 -0.0353 -0.0042 -0.0533 236 PHE B C   
3242  O O   . PHE B 179 ? 0.3835 0.2272 0.3142 -0.0266 -0.0080 -0.0569 236 PHE B O   
3243  C CB  . PHE B 179 ? 0.4010 0.2804 0.3380 -0.0484 -0.0003 -0.0416 236 PHE B CB  
3244  C CG  . PHE B 179 ? 0.4277 0.2973 0.3646 -0.0392 -0.0033 -0.0415 236 PHE B CG  
3245  C CD1 . PHE B 179 ? 0.4090 0.2617 0.3344 -0.0444 -0.0107 -0.0352 236 PHE B CD1 
3246  C CD2 . PHE B 179 ? 0.4038 0.2807 0.3516 -0.0262 0.0004  -0.0475 236 PHE B CD2 
3247  C CE1 . PHE B 179 ? 0.4344 0.2778 0.3605 -0.0347 -0.0163 -0.0355 236 PHE B CE1 
3248  C CE2 . PHE B 179 ? 0.3811 0.2523 0.3328 -0.0176 -0.0034 -0.0487 236 PHE B CE2 
3249  C CZ  . PHE B 179 ? 0.4000 0.2545 0.3416 -0.0208 -0.0127 -0.0430 236 PHE B CZ  
3250  N N   . THR B 180 ? 0.3957 0.2704 0.3328 -0.0331 0.0017  -0.0564 237 THR B N   
3251  C CA  . THR B 180 ? 0.3528 0.2313 0.2926 -0.0219 0.0070  -0.0626 237 THR B CA  
3252  C C   . THR B 180 ? 0.3535 0.2522 0.3045 -0.0186 0.0150  -0.0604 237 THR B C   
3253  O O   . THR B 180 ? 0.3595 0.2627 0.3135 -0.0114 0.0207  -0.0644 237 THR B O   
3254  C CB  . THR B 180 ? 0.3746 0.2490 0.3046 -0.0222 0.0065  -0.0679 237 THR B CB  
3255  O OG1 . THR B 180 ? 0.3648 0.2528 0.2962 -0.0288 0.0067  -0.0640 237 THR B OG1 
3256  C CG2 . THR B 180 ? 0.3697 0.2215 0.2885 -0.0257 -0.0024 -0.0715 237 THR B CG2 
3257  N N   . ALA B 181 ? 0.3903 0.3012 0.3476 -0.0241 0.0158  -0.0551 238 ALA B N   
3258  C CA  . ALA B 181 ? 0.2994 0.2256 0.2671 -0.0206 0.0217  -0.0539 238 ALA B CA  
3259  C C   . ALA B 181 ? 0.3455 0.2794 0.3190 -0.0247 0.0213  -0.0505 238 ALA B C   
3260  O O   . ALA B 181 ? 0.2826 0.2155 0.2519 -0.0327 0.0182  -0.0480 238 ALA B O   
3261  C CB  . ALA B 181 ? 0.2794 0.2144 0.2477 -0.0210 0.0235  -0.0534 238 ALA B CB  
3262  N N   . ILE B 182 ? 0.3803 0.3223 0.3626 -0.0203 0.0249  -0.0509 239 ILE B N   
3263  C CA  . ILE B 182 ? 0.2607 0.2107 0.2467 -0.0231 0.0251  -0.0494 239 ILE B CA  
3264  C C   . ILE B 182 ? 0.3286 0.2918 0.3253 -0.0202 0.0292  -0.0511 239 ILE B C   
3265  O O   . ILE B 182 ? 0.3435 0.3063 0.3456 -0.0151 0.0316  -0.0523 239 ILE B O   
3266  C CB  . ILE B 182 ? 0.3459 0.2888 0.3309 -0.0203 0.0220  -0.0491 239 ILE B CB  
3267  C CG1 . ILE B 182 ? 0.3598 0.2844 0.3341 -0.0211 0.0153  -0.0476 239 ILE B CG1 
3268  C CG2 . ILE B 182 ? 0.3540 0.3045 0.3379 -0.0246 0.0219  -0.0478 239 ILE B CG2 
3269  C CD1 . ILE B 182 ? 0.3712 0.2874 0.3470 -0.0147 0.0097  -0.0484 239 ILE B CD1 
3270  N N   . PHE B 183 ? 0.3688 0.3437 0.3692 -0.0237 0.0301  -0.0518 240 PHE B N   
3271  C CA  . PHE B 183 ? 0.3349 0.3204 0.3460 -0.0198 0.0323  -0.0550 240 PHE B CA  
3272  C C   . PHE B 183 ? 0.3350 0.3264 0.3472 -0.0209 0.0336  -0.0575 240 PHE B C   
3273  O O   . PHE B 183 ? 0.3488 0.3491 0.3579 -0.0266 0.0348  -0.0585 240 PHE B O   
3274  C CB  . PHE B 183 ? 0.3163 0.3129 0.3334 -0.0205 0.0314  -0.0568 240 PHE B CB  
3275  C CG  . PHE B 183 ? 0.2992 0.3063 0.3287 -0.0152 0.0321  -0.0617 240 PHE B CG  
3276  C CD1 . PHE B 183 ? 0.3381 0.3379 0.3711 -0.0098 0.0322  -0.0623 240 PHE B CD1 
3277  C CD2 . PHE B 183 ? 0.2945 0.3191 0.3339 -0.0156 0.0322  -0.0669 240 PHE B CD2 
3278  C CE1 . PHE B 183 ? 0.3241 0.3292 0.3678 -0.0043 0.0312  -0.0676 240 PHE B CE1 
3279  C CE2 . PHE B 183 ? 0.2939 0.3272 0.3461 -0.0085 0.0318  -0.0735 240 PHE B CE2 
3280  C CZ  . PHE B 183 ? 0.3473 0.3684 0.4006 -0.0025 0.0306  -0.0738 240 PHE B CZ  
3281  N N   . ALA B 184 ? 0.3396 0.3271 0.3555 -0.0167 0.0335  -0.0587 241 ALA B N   
3282  C CA  . ALA B 184 ? 0.3495 0.3416 0.3653 -0.0172 0.0333  -0.0621 241 ALA B CA  
3283  C C   . ALA B 184 ? 0.3559 0.3564 0.3822 -0.0135 0.0350  -0.0683 241 ALA B C   
3284  O O   . ALA B 184 ? 0.3397 0.3355 0.3739 -0.0092 0.0346  -0.0684 241 ALA B O   
3285  C CB  . ALA B 184 ? 0.3122 0.2965 0.3286 -0.0148 0.0302  -0.0615 241 ALA B CB  
3286  N N   . ALA B 185 ? 0.3459 0.3576 0.3707 -0.0154 0.0369  -0.0737 242 ALA B N   
3287  C CA  . ALA B 185 ? 0.3959 0.4169 0.4319 -0.0103 0.0382  -0.0822 242 ALA B CA  
3288  C C   . ALA B 185 ? 0.3372 0.3507 0.3789 -0.0057 0.0357  -0.0866 242 ALA B C   
3289  O O   . ALA B 185 ? 0.3662 0.3839 0.4166 -0.0007 0.0355  -0.0948 242 ALA B O   
3290  C CB  . ALA B 185 ? 0.3356 0.3742 0.3684 -0.0140 0.0428  -0.0890 242 ALA B CB  
3291  N N   . ASN B 186 ? 0.3523 0.3559 0.3913 -0.0071 0.0332  -0.0826 243 ASN B N   
3292  C CA  . ASN B 186 ? 0.3738 0.3701 0.4214 -0.0045 0.0305  -0.0858 243 ASN B CA  
3293  C C   . ASN B 186 ? 0.3114 0.3010 0.3603 -0.0067 0.0291  -0.0800 243 ASN B C   
3294  O O   . ASN B 186 ? 0.3208 0.3107 0.3627 -0.0085 0.0289  -0.0755 243 ASN B O   
3295  C CB  . ASN B 186 ? 0.3455 0.3463 0.3919 -0.0039 0.0289  -0.0955 243 ASN B CB  
3296  C CG  . ASN B 186 ? 0.3453 0.3465 0.3823 -0.0078 0.0257  -0.0946 243 ASN B CG  
3297  O OD1 . ASN B 186 ? 0.3601 0.3604 0.3889 -0.0107 0.0251  -0.0875 243 ASN B OD1 
3298  N ND2 . ASN B 186 ? 0.3002 0.3013 0.3374 -0.0075 0.0220  -0.1024 243 ASN B ND2 
3299  N N   . ASP B 187 ? 0.3404 0.3239 0.3992 -0.0067 0.0281  -0.0808 244 ASP B N   
3300  C CA  . ASP B 187 ? 0.3566 0.3385 0.4211 -0.0092 0.0287  -0.0768 244 ASP B CA  
3301  C C   . ASP B 187 ? 0.2994 0.2869 0.3639 -0.0096 0.0243  -0.0793 244 ASP B C   
3302  O O   . ASP B 187 ? 0.3322 0.3217 0.3987 -0.0091 0.0241  -0.0764 244 ASP B O   
3303  C CB  . ASP B 187 ? 0.3504 0.3258 0.4256 -0.0120 0.0292  -0.0770 244 ASP B CB  
3304  C CG  . ASP B 187 ? 0.3322 0.2977 0.4044 -0.0119 0.0316  -0.0718 244 ASP B CG  
3305  O OD1 . ASP B 187 ? 0.3194 0.2855 0.3834 -0.0097 0.0334  -0.0679 244 ASP B OD1 
3306  O OD2 . ASP B 187 ? 0.3695 0.3248 0.4468 -0.0146 0.0304  -0.0714 244 ASP B OD2 
3307  N N   . GLN B 188 ? 0.2847 0.2743 0.3461 -0.0096 0.0197  -0.0855 245 GLN B N   
3308  C CA  . GLN B 188 ? 0.2969 0.2898 0.3548 -0.0098 0.0130  -0.0871 245 GLN B CA  
3309  C C   . GLN B 188 ? 0.3116 0.3030 0.3558 -0.0091 0.0117  -0.0812 245 GLN B C   
3310  O O   . GLN B 188 ? 0.3325 0.3230 0.3791 -0.0073 0.0066  -0.0790 245 GLN B O   
3311  C CB  . GLN B 188 ? 0.3175 0.3118 0.3684 -0.0105 0.0086  -0.0948 245 GLN B CB  
3312  C CG  . GLN B 188 ? 0.4100 0.4027 0.4747 -0.0116 0.0065  -0.1017 245 GLN B CG  
3313  C CD  . GLN B 188 ? 0.3879 0.3843 0.4635 -0.0133 -0.0010 -0.1040 245 GLN B CD  
3314  O OE1 . GLN B 188 ? 0.4496 0.4494 0.5194 -0.0120 -0.0072 -0.1022 245 GLN B OE1 
3315  N NE2 . GLN B 188 ? 0.4374 0.4325 0.5295 -0.0166 -0.0018 -0.1079 245 GLN B NE2 
3316  N N   . MET B 189 ? 0.3467 0.3376 0.3776 -0.0107 0.0156  -0.0791 246 MET B N   
3317  C CA  . MET B 189 ? 0.3549 0.3413 0.3718 -0.0124 0.0140  -0.0727 246 MET B CA  
3318  C C   . MET B 189 ? 0.3879 0.3696 0.4118 -0.0099 0.0155  -0.0681 246 MET B C   
3319  O O   . MET B 189 ? 0.4114 0.3861 0.4294 -0.0087 0.0105  -0.0644 246 MET B O   
3320  C CB  . MET B 189 ? 0.3387 0.3288 0.3427 -0.0169 0.0192  -0.0720 246 MET B CB  
3321  C CG  . MET B 189 ? 0.3666 0.3603 0.3542 -0.0214 0.0174  -0.0748 246 MET B CG  
3322  S SD  . MET B 189 ? 0.2974 0.3033 0.2746 -0.0281 0.0268  -0.0765 246 MET B SD  
3323  C CE  . MET B 189 ? 0.3460 0.3598 0.3463 -0.0214 0.0327  -0.0821 246 MET B CE  
3324  N N   . ALA B 190 ? 0.3248 0.3087 0.3598 -0.0087 0.0217  -0.0687 247 ALA B N   
3325  C CA  . ALA B 190 ? 0.3200 0.3007 0.3592 -0.0068 0.0244  -0.0657 247 ALA B CA  
3326  C C   . ALA B 190 ? 0.3998 0.3828 0.4504 -0.0033 0.0212  -0.0679 247 ALA B C   
3327  O O   . ALA B 190 ? 0.3674 0.3476 0.4187 -0.0003 0.0213  -0.0672 247 ALA B O   
3328  C CB  . ALA B 190 ? 0.3312 0.3126 0.3760 -0.0074 0.0309  -0.0650 247 ALA B CB  
3329  N N   . LEU B 191 ? 0.3485 0.3376 0.4098 -0.0034 0.0180  -0.0722 248 LEU B N   
3330  C CA  . LEU B 191 ? 0.2945 0.2902 0.3711 0.0000  0.0139  -0.0758 248 LEU B CA  
3331  C C   . LEU B 191 ? 0.3530 0.3426 0.4220 0.0049  0.0037  -0.0748 248 LEU B C   
3332  O O   . LEU B 191 ? 0.3550 0.3471 0.4346 0.0107  0.0011  -0.0772 248 LEU B O   
3333  C CB  . LEU B 191 ? 0.2933 0.2968 0.3829 -0.0025 0.0107  -0.0810 248 LEU B CB  
3334  C CG  . LEU B 191 ? 0.3300 0.3453 0.4403 0.0005  0.0051  -0.0863 248 LEU B CG  
3335  C CD1 . LEU B 191 ? 0.2595 0.2854 0.3875 -0.0005 0.0152  -0.0879 248 LEU B CD1 
3336  C CD2 . LEU B 191 ? 0.2903 0.3115 0.4098 -0.0026 -0.0019 -0.0916 248 LEU B CD2 
3337  N N   . GLY B 192 ? 0.3585 0.3397 0.4086 0.0027  -0.0026 -0.0716 249 GLY B N   
3338  C CA  . GLY B 192 ? 0.3477 0.3171 0.3849 0.0056  -0.0134 -0.0680 249 GLY B CA  
3339  C C   . GLY B 192 ? 0.3908 0.3490 0.4195 0.0068  -0.0112 -0.0637 249 GLY B C   
3340  O O   . GLY B 192 ? 0.4124 0.3591 0.4375 0.0119  -0.0205 -0.0623 249 GLY B O   
3341  N N   . VAL B 193 ? 0.3748 0.3346 0.4005 0.0025  -0.0005 -0.0622 250 VAL B N   
3342  C CA  . VAL B 193 ? 0.3993 0.3491 0.4179 0.0030  0.0014  -0.0595 250 VAL B CA  
3343  C C   . VAL B 193 ? 0.3436 0.2964 0.3781 0.0112  0.0024  -0.0649 250 VAL B C   
3344  O O   . VAL B 193 ? 0.3603 0.3016 0.3917 0.0165  -0.0041 -0.0655 250 VAL B O   
3345  C CB  . VAL B 193 ? 0.3272 0.2806 0.3406 -0.0030 0.0111  -0.0575 250 VAL B CB  
3346  C CG1 . VAL B 193 ? 0.3140 0.2586 0.3219 -0.0026 0.0128  -0.0562 250 VAL B CG1 
3347  C CG2 . VAL B 193 ? 0.3291 0.2828 0.3287 -0.0105 0.0105  -0.0541 250 VAL B CG2 
3348  N N   . LEU B 194 ? 0.3205 0.2887 0.3720 0.0119  0.0106  -0.0696 251 LEU B N   
3349  C CA  . LEU B 194 ? 0.3615 0.3383 0.4298 0.0182  0.0143  -0.0763 251 LEU B CA  
3350  C C   . LEU B 194 ? 0.3275 0.3051 0.4077 0.0272  0.0030  -0.0813 251 LEU B C   
3351  O O   . LEU B 194 ? 0.3363 0.3146 0.4254 0.0353  0.0024  -0.0874 251 LEU B O   
3352  C CB  . LEU B 194 ? 0.3417 0.3354 0.4254 0.0140  0.0247  -0.0790 251 LEU B CB  
3353  C CG  . LEU B 194 ? 0.3570 0.3477 0.4297 0.0070  0.0343  -0.0742 251 LEU B CG  
3354  C CD1 . LEU B 194 ? 0.3681 0.3709 0.4540 0.0019  0.0427  -0.0756 251 LEU B CD1 
3355  C CD2 . LEU B 194 ? 0.3303 0.3134 0.3912 0.0086  0.0385  -0.0739 251 LEU B CD2 
3356  N N   . ARG B 195 ? 0.3315 0.3088 0.4118 0.0269  -0.0070 -0.0797 252 ARG B N   
3357  C CA  . ARG B 195 ? 0.3188 0.2947 0.4090 0.0364  -0.0213 -0.0837 252 ARG B CA  
3358  C C   . ARG B 195 ? 0.3609 0.3122 0.4331 0.0414  -0.0322 -0.0796 252 ARG B C   
3359  O O   . ARG B 195 ? 0.4098 0.3578 0.4934 0.0528  -0.0409 -0.0855 252 ARG B O   
3360  C CB  . ARG B 195 ? 0.3205 0.2995 0.4098 0.0336  -0.0308 -0.0822 252 ARG B CB  
3361  C CG  . ARG B 195 ? 0.4003 0.3740 0.4946 0.0432  -0.0498 -0.0844 252 ARG B CG  
3362  C CD  . ARG B 195 ? 0.4559 0.4484 0.5839 0.0542  -0.0506 -0.0957 252 ARG B CD  
3363  N NE  . ARG B 195 ? 0.5573 0.5416 0.6906 0.0663  -0.0713 -0.0981 252 ARG B NE  
3364  C CZ  . ARG B 195 ? 0.5763 0.5696 0.7349 0.0801  -0.0764 -0.1082 252 ARG B CZ  
3365  N NH1 . ARG B 195 ? 0.5459 0.5579 0.7249 0.0823  -0.0603 -0.1171 252 ARG B NH1 
3366  N NH2 . ARG B 195 ? 0.5059 0.4890 0.6684 0.0922  -0.0984 -0.1098 252 ARG B NH2 
3367  N N   . ALA B 196 ? 0.3849 0.3186 0.4300 0.0328  -0.0323 -0.0702 253 ALA B N   
3368  C CA  . ALA B 196 ? 0.4409 0.3477 0.4657 0.0339  -0.0432 -0.0645 253 ALA B CA  
3369  C C   . ALA B 196 ? 0.4478 0.3479 0.4757 0.0388  -0.0384 -0.0690 253 ALA B C   
3370  O O   . ALA B 196 ? 0.4575 0.3381 0.4817 0.0467  -0.0501 -0.0702 253 ALA B O   
3371  C CB  . ALA B 196 ? 0.3999 0.2944 0.3965 0.0203  -0.0423 -0.0536 253 ALA B CB  
3372  N N   . LEU B 197 ? 0.3939 0.3078 0.4270 0.0347  -0.0227 -0.0719 254 LEU B N   
3373  C CA  . LEU B 197 ? 0.4145 0.3242 0.4491 0.0391  -0.0174 -0.0778 254 LEU B CA  
3374  C C   . LEU B 197 ? 0.4933 0.4132 0.5515 0.0533  -0.0192 -0.0902 254 LEU B C   
3375  O O   . LEU B 197 ? 0.5197 0.4264 0.5769 0.0618  -0.0239 -0.0963 254 LEU B O   
3376  C CB  . LEU B 197 ? 0.3527 0.2757 0.3859 0.0313  -0.0015 -0.0775 254 LEU B CB  
3377  C CG  . LEU B 197 ? 0.3501 0.2650 0.3635 0.0193  0.0002  -0.0679 254 LEU B CG  
3378  C CD1 . LEU B 197 ? 0.3048 0.2328 0.3193 0.0140  0.0131  -0.0680 254 LEU B CD1 
3379  C CD2 . LEU B 197 ? 0.4609 0.3513 0.4557 0.0166  -0.0079 -0.0640 254 LEU B CD2 
3380  N N   . HIS B 198 ? 0.4417 0.3861 0.5227 0.0561  -0.0157 -0.0954 255 HIS B N   
3381  C CA  . HIS B 198 ? 0.4403 0.4015 0.5486 0.0689  -0.0153 -0.1090 255 HIS B CA  
3382  C C   . HIS B 198 ? 0.4870 0.4327 0.6003 0.0824  -0.0354 -0.1123 255 HIS B C   
3383  O O   . HIS B 198 ? 0.5504 0.4978 0.6787 0.0959  -0.0382 -0.1243 255 HIS B O   
3384  C CB  . HIS B 198 ? 0.4207 0.4135 0.5541 0.0661  -0.0069 -0.1135 255 HIS B CB  
3385  C CG  . HIS B 198 ? 0.5683 0.5836 0.7345 0.0787  -0.0077 -0.1283 255 HIS B CG  
3386  N ND1 . HIS B 198 ? 0.5581 0.5817 0.7448 0.0871  -0.0224 -0.1324 255 HIS B ND1 
3387  C CD2 . HIS B 198 ? 0.6243 0.6576 0.8073 0.0847  0.0041  -0.1411 255 HIS B CD2 
3388  C CE1 . HIS B 198 ? 0.5400 0.5879 0.7585 0.0983  -0.0196 -0.1477 255 HIS B CE1 
3389  N NE2 . HIS B 198 ? 0.5193 0.5741 0.7358 0.0968  -0.0025 -0.1536 255 HIS B NE2 
3390  N N   . GLU B 199 ? 0.5846 0.5146 0.6847 0.0796  -0.0503 -0.1024 256 GLU B N   
3391  C CA  . GLU B 199 ? 0.5346 0.4430 0.6332 0.0916  -0.0725 -0.1026 256 GLU B CA  
3392  C C   . GLU B 199 ? 0.4574 0.3352 0.5399 0.0967  -0.0788 -0.1029 256 GLU B C   
3393  O O   . GLU B 199 ? 0.5627 0.4300 0.6570 0.1127  -0.0923 -0.1115 256 GLU B O   
3394  C CB  . GLU B 199 ? 0.5010 0.3932 0.5777 0.0836  -0.0859 -0.0891 256 GLU B CB  
3395  C CG  . GLU B 199 ? 0.5141 0.4302 0.6089 0.0840  -0.0891 -0.0916 256 GLU B CG  
3396  C CD  . GLU B 199 ? 0.6490 0.5462 0.7177 0.0774  -0.1044 -0.0794 256 GLU B CD  
3397  O OE1 . GLU B 199 ? 0.6464 0.5131 0.6823 0.0705  -0.1105 -0.0678 256 GLU B OE1 
3398  O OE2 . GLU B 199 ? 0.8355 0.7490 0.9157 0.0777  -0.1099 -0.0817 256 GLU B OE2 
3399  N N   . ARG B 200 ? 0.4687 0.3319 0.5259 0.0838  -0.0703 -0.0945 257 ARG B N   
3400  C CA  . ARG B 200 ? 0.5673 0.4003 0.6076 0.0857  -0.0758 -0.0946 257 ARG B CA  
3401  C C   . ARG B 200 ? 0.5002 0.3450 0.5570 0.0959  -0.0653 -0.1108 257 ARG B C   
3402  O O   . ARG B 200 ? 0.5996 0.4199 0.6433 0.0981  -0.0693 -0.1134 257 ARG B O   
3403  C CB  . ARG B 200 ? 0.5674 0.3855 0.5779 0.0668  -0.0697 -0.0812 257 ARG B CB  
3404  C CG  . ARG B 200 ? 0.6263 0.4117 0.6095 0.0586  -0.0859 -0.0667 257 ARG B CG  
3405  C CD  . ARG B 200 ? 0.7451 0.4938 0.7205 0.0686  -0.1042 -0.0688 257 ARG B CD  
3406  N NE  . ARG B 200 ? 0.8086 0.5385 0.7690 0.0614  -0.1002 -0.0687 257 ARG B NE  
3407  C CZ  . ARG B 200 ? 0.7781 0.4881 0.7114 0.0432  -0.1010 -0.0554 257 ARG B CZ  
3408  N NH1 . ARG B 200 ? 0.7125 0.4185 0.6284 0.0299  -0.1043 -0.0410 257 ARG B NH1 
3409  N NH2 . ARG B 200 ? 0.7293 0.4248 0.6529 0.0373  -0.0979 -0.0576 257 ARG B NH2 
3410  N N   . GLY B 201 ? 0.4798 0.3609 0.5633 0.1006  -0.0514 -0.1218 258 GLY B N   
3411  C CA  . GLY B 201 ? 0.5196 0.4154 0.6155 0.1079  -0.0383 -0.1372 258 GLY B CA  
3412  C C   . GLY B 201 ? 0.5060 0.4042 0.5835 0.0946  -0.0213 -0.1338 258 GLY B C   
3413  O O   . GLY B 201 ? 0.5400 0.4452 0.6203 0.0995  -0.0114 -0.1460 258 GLY B O   
3414  N N   . LEU B 202 ? 0.5281 0.4214 0.5867 0.0787  -0.0183 -0.1187 259 LEU B N   
3415  C CA  . LEU B 202 ? 0.4903 0.3859 0.5328 0.0671  -0.0049 -0.1154 259 LEU B CA  
3416  C C   . LEU B 202 ? 0.4369 0.3649 0.4929 0.0627  0.0125  -0.1178 259 LEU B C   
3417  O O   . LEU B 202 ? 0.4128 0.3579 0.4845 0.0618  0.0134  -0.1157 259 LEU B O   
3418  C CB  . LEU B 202 ? 0.5035 0.3822 0.5233 0.0529  -0.0095 -0.0998 259 LEU B CB  
3419  C CG  . LEU B 202 ? 0.5602 0.4049 0.5623 0.0517  -0.0260 -0.0936 259 LEU B CG  
3420  C CD1 . LEU B 202 ? 0.5320 0.3695 0.5144 0.0347  -0.0255 -0.0795 259 LEU B CD1 
3421  C CD2 . LEU B 202 ? 0.5175 0.3425 0.5131 0.0586  -0.0300 -0.1033 259 LEU B CD2 
3422  N N   . ARG B 203 ? 0.4239 0.3584 0.4719 0.0592  0.0254  -0.1221 260 ARG B N   
3423  C CA  . ARG B 203 ? 0.3903 0.3514 0.4463 0.0533  0.0420  -0.1235 260 ARG B CA  
3424  C C   . ARG B 203 ? 0.4121 0.3701 0.4508 0.0393  0.0464  -0.1102 260 ARG B C   
3425  O O   . ARG B 203 ? 0.3841 0.3242 0.4026 0.0346  0.0420  -0.1047 260 ARG B O   
3426  C CB  . ARG B 203 ? 0.5053 0.4764 0.5611 0.0581  0.0539  -0.1371 260 ARG B CB  
3427  C CG  . ARG B 203 ? 0.4800 0.4712 0.5640 0.0713  0.0564  -0.1532 260 ARG B CG  
3428  C CD  . ARG B 203 ? 0.5349 0.5185 0.6156 0.0833  0.0563  -0.1693 260 ARG B CD  
3429  N NE  . ARG B 203 ? 0.7004 0.6723 0.7521 0.0760  0.0635  -0.1686 260 ARG B NE  
3430  C CZ  . ARG B 203 ? 0.7621 0.7069 0.7953 0.0802  0.0544  -0.1725 260 ARG B CZ  
3431  N NH1 . ARG B 203 ? 0.7446 0.6671 0.7829 0.0910  0.0372  -0.1759 260 ARG B NH1 
3432  N NH2 . ARG B 203 ? 0.6563 0.5945 0.6641 0.0729  0.0613  -0.1729 260 ARG B NH2 
3433  N N   . VAL B 204 ? 0.3617 0.3370 0.4100 0.0328  0.0540  -0.1056 261 VAL B N   
3434  C CA  . VAL B 204 ? 0.3354 0.3094 0.3712 0.0215  0.0581  -0.0946 261 VAL B CA  
3435  C C   . VAL B 204 ? 0.3691 0.3562 0.4022 0.0160  0.0727  -0.0964 261 VAL B C   
3436  O O   . VAL B 204 ? 0.3739 0.3801 0.4246 0.0160  0.0809  -0.1015 261 VAL B O   
3437  C CB  . VAL B 204 ? 0.3692 0.3476 0.4152 0.0177  0.0536  -0.0876 261 VAL B CB  
3438  C CG1 . VAL B 204 ? 0.3241 0.2998 0.3589 0.0082  0.0566  -0.0781 261 VAL B CG1 
3439  C CG2 . VAL B 204 ? 0.3132 0.2790 0.3585 0.0219  0.0398  -0.0856 261 VAL B CG2 
3440  N N   . PRO B 205 ? 0.3732 0.3514 0.3842 0.0104  0.0761  -0.0921 262 PRO B N   
3441  C CA  . PRO B 205 ? 0.4045 0.3640 0.3963 0.0089  0.0673  -0.0871 262 PRO B CA  
3442  C C   . PRO B 205 ? 0.4146 0.3633 0.3942 0.0143  0.0650  -0.0958 262 PRO B C   
3443  O O   . PRO B 205 ? 0.4386 0.3735 0.4013 0.0109  0.0589  -0.0922 262 PRO B O   
3444  C CB  . PRO B 205 ? 0.3252 0.2835 0.3021 0.0001  0.0716  -0.0786 262 PRO B CB  
3445  C CG  . PRO B 205 ? 0.3673 0.3383 0.3438 -0.0025 0.0853  -0.0828 262 PRO B CG  
3446  C CD  . PRO B 205 ? 0.3258 0.3130 0.3287 0.0026  0.0890  -0.0905 262 PRO B CD  
3447  N N   . ASP B 206 ? 0.4074 0.3624 0.3963 0.0227  0.0690  -0.1082 263 ASP B N   
3448  C CA  . ASP B 206 ? 0.4739 0.4171 0.4506 0.0287  0.0669  -0.1188 263 ASP B CA  
3449  C C   . ASP B 206 ? 0.4678 0.3870 0.4365 0.0297  0.0514  -0.1155 263 ASP B C   
3450  O O   . ASP B 206 ? 0.4554 0.3600 0.4050 0.0269  0.0476  -0.1166 263 ASP B O   
3451  C CB  . ASP B 206 ? 0.4982 0.4536 0.4927 0.0405  0.0720  -0.1347 263 ASP B CB  
3452  C CG  . ASP B 206 ? 0.6390 0.6175 0.6340 0.0378  0.0902  -0.1419 263 ASP B CG  
3453  O OD1 . ASP B 206 ? 0.6432 0.6222 0.6190 0.0265  0.0972  -0.1333 263 ASP B OD1 
3454  O OD2 . ASP B 206 ? 0.5613 0.5575 0.5754 0.0466  0.0972  -0.1561 263 ASP B OD2 
3455  N N   . ASP B 207 ? 0.4833 0.3978 0.4649 0.0323  0.0421  -0.1113 264 ASP B N   
3456  C CA  . ASP B 207 ? 0.4432 0.3343 0.4162 0.0308  0.0279  -0.1065 264 ASP B CA  
3457  C C   . ASP B 207 ? 0.4345 0.3251 0.4027 0.0196  0.0245  -0.0925 264 ASP B C   
3458  O O   . ASP B 207 ? 0.4330 0.3094 0.3881 0.0127  0.0177  -0.0881 264 ASP B O   
3459  C CB  . ASP B 207 ? 0.4617 0.3439 0.4477 0.0408  0.0180  -0.1107 264 ASP B CB  
3460  C CG  . ASP B 207 ? 0.5398 0.4241 0.5348 0.0544  0.0202  -0.1272 264 ASP B CG  
3461  O OD1 . ASP B 207 ? 0.6081 0.4849 0.5900 0.0555  0.0232  -0.1354 264 ASP B OD1 
3462  O OD2 . ASP B 207 ? 0.5964 0.4916 0.6124 0.0645  0.0190  -0.1333 264 ASP B OD2 
3463  N N   . VAL B 208 ? 0.3903 0.2970 0.3701 0.0173  0.0291  -0.0868 265 VAL B N   
3464  C CA  . VAL B 208 ? 0.3303 0.2396 0.3080 0.0085  0.0270  -0.0762 265 VAL B CA  
3465  C C   . VAL B 208 ? 0.3765 0.3033 0.3607 0.0059  0.0362  -0.0734 265 VAL B C   
3466  O O   . VAL B 208 ? 0.3756 0.3141 0.3730 0.0096  0.0416  -0.0765 265 VAL B O   
3467  C CB  . VAL B 208 ? 0.3908 0.2955 0.3739 0.0085  0.0189  -0.0718 265 VAL B CB  
3468  C CG1 . VAL B 208 ? 0.3530 0.2656 0.3352 -0.0002 0.0196  -0.0633 265 VAL B CG1 
3469  C CG2 . VAL B 208 ? 0.3755 0.2569 0.3486 0.0094  0.0077  -0.0721 265 VAL B CG2 
3470  N N   . SER B 209 ? 0.3888 0.3170 0.3652 -0.0007 0.0369  -0.0677 266 SER B N   
3471  C CA  . SER B 209 ? 0.3779 0.3171 0.3591 -0.0034 0.0424  -0.0634 266 SER B CA  
3472  C C   . SER B 209 ? 0.3632 0.3073 0.3534 -0.0056 0.0389  -0.0590 266 SER B C   
3473  O O   . SER B 209 ? 0.3774 0.3176 0.3646 -0.0083 0.0331  -0.0571 266 SER B O   
3474  C CB  . SER B 209 ? 0.3563 0.2930 0.3245 -0.0074 0.0426  -0.0603 266 SER B CB  
3475  O OG  . SER B 209 ? 0.3589 0.2928 0.3160 -0.0062 0.0479  -0.0645 266 SER B OG  
3476  N N   . VAL B 210 ? 0.3128 0.2654 0.3130 -0.0055 0.0429  -0.0579 267 VAL B N   
3477  C CA  . VAL B 210 ? 0.3291 0.2868 0.3376 -0.0067 0.0401  -0.0561 267 VAL B CA  
3478  C C   . VAL B 210 ? 0.3765 0.3380 0.3887 -0.0085 0.0427  -0.0536 267 VAL B C   
3479  O O   . VAL B 210 ? 0.3562 0.3177 0.3692 -0.0093 0.0477  -0.0529 267 VAL B O   
3480  C CB  . VAL B 210 ? 0.3920 0.3532 0.4110 -0.0036 0.0388  -0.0592 267 VAL B CB  
3481  C CG1 . VAL B 210 ? 0.3896 0.3557 0.4141 -0.0053 0.0360  -0.0584 267 VAL B CG1 
3482  C CG2 . VAL B 210 ? 0.2961 0.2488 0.3103 -0.0006 0.0331  -0.0611 267 VAL B CG2 
3483  N N   . VAL B 211 ? 0.3559 0.3200 0.3699 -0.0094 0.0393  -0.0525 268 VAL B N   
3484  C CA  . VAL B 211 ? 0.3150 0.2799 0.3338 -0.0091 0.0391  -0.0514 268 VAL B CA  
3485  C C   . VAL B 211 ? 0.3381 0.3092 0.3660 -0.0084 0.0375  -0.0549 268 VAL B C   
3486  O O   . VAL B 211 ? 0.3452 0.3211 0.3714 -0.0093 0.0359  -0.0568 268 VAL B O   
3487  C CB  . VAL B 211 ? 0.3636 0.3272 0.3773 -0.0087 0.0354  -0.0494 268 VAL B CB  
3488  C CG1 . VAL B 211 ? 0.3428 0.3047 0.3630 -0.0061 0.0325  -0.0490 268 VAL B CG1 
3489  C CG2 . VAL B 211 ? 0.3434 0.2996 0.3444 -0.0099 0.0361  -0.0462 268 VAL B CG2 
3490  N N   . GLY B 212 ? 0.3760 0.3454 0.4113 -0.0079 0.0378  -0.0559 269 GLY B N   
3491  C CA  . GLY B 212 ? 0.2987 0.2728 0.3413 -0.0068 0.0358  -0.0610 269 GLY B CA  
3492  C C   . GLY B 212 ? 0.3925 0.3658 0.4396 -0.0036 0.0330  -0.0637 269 GLY B C   
3493  O O   . GLY B 212 ? 0.3875 0.3604 0.4324 -0.0016 0.0312  -0.0620 269 GLY B O   
3494  N N   . PHE B 213 ? 0.3511 0.3238 0.4054 -0.0024 0.0314  -0.0691 270 PHE B N   
3495  C CA  . PHE B 213 ? 0.3151 0.2859 0.3756 0.0026  0.0277  -0.0745 270 PHE B CA  
3496  C C   . PHE B 213 ? 0.3668 0.3322 0.4338 0.0023  0.0258  -0.0801 270 PHE B C   
3497  O O   . PHE B 213 ? 0.3861 0.3584 0.4525 -0.0002 0.0268  -0.0838 270 PHE B O   
3498  C CB  . PHE B 213 ? 0.3711 0.3575 0.4325 0.0055  0.0284  -0.0809 270 PHE B CB  
3499  C CG  . PHE B 213 ? 0.3685 0.3567 0.4385 0.0128  0.0244  -0.0858 270 PHE B CG  
3500  C CD1 . PHE B 213 ? 0.3797 0.3614 0.4583 0.0189  0.0203  -0.0935 270 PHE B CD1 
3501  C CD2 . PHE B 213 ? 0.3596 0.3558 0.4305 0.0144  0.0233  -0.0838 270 PHE B CD2 
3502  C CE1 . PHE B 213 ? 0.3961 0.3789 0.4850 0.0281  0.0147  -0.0996 270 PHE B CE1 
3503  C CE2 . PHE B 213 ? 0.3502 0.3505 0.4325 0.0228  0.0178  -0.0895 270 PHE B CE2 
3504  C CZ  . PHE B 213 ? 0.3936 0.3869 0.4854 0.0306  0.0133  -0.0976 270 PHE B CZ  
3505  N N   . ASP B 214 ? 0.3716 0.3223 0.4434 0.0043  0.0214  -0.0803 271 ASP B N   
3506  C CA  . ASP B 214 ? 0.4008 0.3413 0.4794 0.0040  0.0175  -0.0864 271 ASP B CA  
3507  C C   . ASP B 214 ? 0.3883 0.3098 0.4669 -0.0025 0.0161  -0.0780 271 ASP B C   
3508  O O   . ASP B 214 ? 0.3939 0.2976 0.4760 -0.0015 0.0100  -0.0798 271 ASP B O   
3509  C CB  . ASP B 214 ? 0.3293 0.2797 0.4095 0.0006  0.0188  -0.0930 271 ASP B CB  
3510  C CG  . ASP B 214 ? 0.4475 0.4110 0.5260 0.0059  0.0188  -0.1041 271 ASP B CG  
3511  O OD1 . ASP B 214 ? 0.3943 0.3624 0.4742 0.0124  0.0188  -0.1082 271 ASP B OD1 
3512  O OD2 . ASP B 214 ? 0.4941 0.4647 0.5696 0.0032  0.0187  -0.1092 271 ASP B OD2 
3513  N N   . ASP B 215 ? 0.3586 0.2833 0.4328 -0.0096 0.0219  -0.0693 272 ASP B N   
3514  C CA  . ASP B 215 ? 0.3893 0.3024 0.4637 -0.0193 0.0241  -0.0618 272 ASP B CA  
3515  C C   . ASP B 215 ? 0.3576 0.2693 0.4434 -0.0247 0.0221  -0.0681 272 ASP B C   
3516  O O   . ASP B 215 ? 0.3773 0.2707 0.4656 -0.0295 0.0179  -0.0669 272 ASP B O   
3517  C CB  . ASP B 215 ? 0.4339 0.3241 0.4995 -0.0199 0.0196  -0.0536 272 ASP B CB  
3518  C CG  . ASP B 215 ? 0.4100 0.2893 0.4699 -0.0329 0.0244  -0.0432 272 ASP B CG  
3519  O OD1 . ASP B 215 ? 0.4661 0.3612 0.5286 -0.0394 0.0335  -0.0421 272 ASP B OD1 
3520  O OD2 . ASP B 215 ? 0.4819 0.3367 0.5347 -0.0367 0.0190  -0.0364 272 ASP B OD2 
3521  N N   . ILE B 216 ? 0.3512 0.2808 0.4433 -0.0242 0.0236  -0.0747 273 ILE B N   
3522  C CA  . ILE B 216 ? 0.3797 0.3122 0.4835 -0.0299 0.0210  -0.0809 273 ILE B CA  
3523  C C   . ILE B 216 ? 0.3738 0.3084 0.4850 -0.0415 0.0269  -0.0741 273 ILE B C   
3524  O O   . ILE B 216 ? 0.3573 0.2983 0.4636 -0.0430 0.0342  -0.0670 273 ILE B O   
3525  C CB  . ILE B 216 ? 0.3370 0.2874 0.4428 -0.0257 0.0191  -0.0888 273 ILE B CB  
3526  C CG1 . ILE B 216 ? 0.3165 0.2820 0.4217 -0.0257 0.0245  -0.0839 273 ILE B CG1 
3527  C CG2 . ILE B 216 ? 0.3305 0.2815 0.4270 -0.0167 0.0161  -0.0953 273 ILE B CG2 
3528  C CD1 . ILE B 216 ? 0.2519 0.2308 0.3581 -0.0226 0.0202  -0.0896 273 ILE B CD1 
3529  N N   . PRO B 217 ? 0.3141 0.2448 0.4372 -0.0507 0.0245  -0.0768 274 PRO B N   
3530  C CA  . PRO B 217 ? 0.3737 0.3099 0.5056 -0.0641 0.0320  -0.0707 274 PRO B CA  
3531  C C   . PRO B 217 ? 0.3866 0.3496 0.5266 -0.0633 0.0394  -0.0716 274 PRO B C   
3532  O O   . PRO B 217 ? 0.3608 0.3302 0.5010 -0.0704 0.0493  -0.0654 274 PRO B O   
3533  C CB  . PRO B 217 ? 0.3623 0.2939 0.5091 -0.0737 0.0261  -0.0767 274 PRO B CB  
3534  C CG  . PRO B 217 ? 0.3871 0.2983 0.5263 -0.0656 0.0155  -0.0830 274 PRO B CG  
3535  C CD  . PRO B 217 ? 0.3563 0.2773 0.4852 -0.0506 0.0151  -0.0864 274 PRO B CD  
3536  N N   . GLU B 218 ? 0.3472 0.3250 0.4924 -0.0544 0.0345  -0.0794 275 GLU B N   
3537  C CA  . GLU B 218 ? 0.3034 0.3036 0.4574 -0.0514 0.0386  -0.0813 275 GLU B CA  
3538  C C   . GLU B 218 ? 0.3155 0.3154 0.4556 -0.0468 0.0463  -0.0749 275 GLU B C   
3539  O O   . GLU B 218 ? 0.2527 0.2682 0.4004 -0.0471 0.0530  -0.0754 275 GLU B O   
3540  C CB  . GLU B 218 ? 0.2734 0.2825 0.4297 -0.0423 0.0289  -0.0890 275 GLU B CB  
3541  C CG  . GLU B 218 ? 0.3391 0.3509 0.5084 -0.0464 0.0199  -0.0970 275 GLU B CG  
3542  C CD  . GLU B 218 ? 0.3502 0.3466 0.5051 -0.0420 0.0121  -0.1009 275 GLU B CD  
3543  O OE1 . GLU B 218 ? 0.4113 0.3915 0.5534 -0.0407 0.0150  -0.0971 275 GLU B OE1 
3544  O OE2 . GLU B 218 ? 0.3266 0.3277 0.4830 -0.0395 0.0027  -0.1087 275 GLU B OE2 
3545  N N   . SER B 219 ? 0.3591 0.3424 0.4803 -0.0420 0.0448  -0.0702 276 SER B N   
3546  C CA  . SER B 219 ? 0.3266 0.3094 0.4336 -0.0365 0.0492  -0.0655 276 SER B CA  
3547  C C   . SER B 219 ? 0.3635 0.3486 0.4679 -0.0436 0.0597  -0.0600 276 SER B C   
3548  O O   . SER B 219 ? 0.3528 0.3438 0.4502 -0.0395 0.0643  -0.0593 276 SER B O   
3549  C CB  . SER B 219 ? 0.3135 0.2804 0.4047 -0.0313 0.0447  -0.0625 276 SER B CB  
3550  O OG  . SER B 219 ? 0.3101 0.2600 0.3950 -0.0366 0.0451  -0.0563 276 SER B OG  
3551  N N   . ALA B 220 ? 0.3557 0.3353 0.4638 -0.0551 0.0637  -0.0561 277 ALA B N   
3552  C CA  . ALA B 220 ? 0.3195 0.3029 0.4226 -0.0646 0.0754  -0.0506 277 ALA B CA  
3553  C C   . ALA B 220 ? 0.3317 0.3431 0.4549 -0.0667 0.0837  -0.0580 277 ALA B C   
3554  O O   . ALA B 220 ? 0.2912 0.3120 0.4108 -0.0727 0.0957  -0.0563 277 ALA B O   
3555  C CB  . ALA B 220 ? 0.3134 0.2794 0.4115 -0.0786 0.0768  -0.0425 277 ALA B CB  
3556  N N   . TYR B 221 ? 0.3031 0.3290 0.4470 -0.0613 0.0772  -0.0670 278 TYR B N   
3557  C CA  . TYR B 221 ? 0.2784 0.3328 0.4464 -0.0612 0.0822  -0.0759 278 TYR B CA  
3558  C C   . TYR B 221 ? 0.2832 0.3462 0.4555 -0.0455 0.0748  -0.0830 278 TYR B C   
3559  O O   . TYR B 221 ? 0.2519 0.3373 0.4473 -0.0418 0.0742  -0.0919 278 TYR B O   
3560  C CB  . TYR B 221 ? 0.2654 0.3308 0.4579 -0.0709 0.0795  -0.0803 278 TYR B CB  
3561  C CG  . TYR B 221 ? 0.2854 0.3402 0.4725 -0.0887 0.0877  -0.0722 278 TYR B CG  
3562  C CD1 . TYR B 221 ? 0.2971 0.3676 0.4887 -0.1007 0.1034  -0.0705 278 TYR B CD1 
3563  C CD2 . TYR B 221 ? 0.3114 0.3384 0.4859 -0.0934 0.0798  -0.0659 278 TYR B CD2 
3564  C CE1 . TYR B 221 ? 0.3210 0.3785 0.5028 -0.1190 0.1107  -0.0608 278 TYR B CE1 
3565  C CE2 . TYR B 221 ? 0.3331 0.3445 0.4995 -0.1099 0.0852  -0.0568 278 TYR B CE2 
3566  C CZ  . TYR B 221 ? 0.3547 0.3803 0.5233 -0.1237 0.1006  -0.0532 278 TYR B CZ  
3567  O OH  . TYR B 221 ? 0.4614 0.4688 0.6182 -0.1424 0.1059  -0.0422 278 TYR B OH  
3568  N N   . PHE B 222 ? 0.3090 0.3548 0.4603 -0.0365 0.0686  -0.0793 279 PHE B N   
3569  C CA  . PHE B 222 ? 0.3014 0.3506 0.4518 -0.0238 0.0623  -0.0839 279 PHE B CA  
3570  C C   . PHE B 222 ? 0.3105 0.3720 0.4641 -0.0205 0.0718  -0.0880 279 PHE B C   
3571  O O   . PHE B 222 ? 0.3119 0.3786 0.4634 -0.0286 0.0844  -0.0862 279 PHE B O   
3572  C CB  . PHE B 222 ? 0.3203 0.3492 0.4467 -0.0184 0.0558  -0.0784 279 PHE B CB  
3573  C CG  . PHE B 222 ? 0.3302 0.3502 0.4535 -0.0187 0.0464  -0.0777 279 PHE B CG  
3574  C CD1 . PHE B 222 ? 0.2523 0.2802 0.3921 -0.0221 0.0416  -0.0825 279 PHE B CD1 
3575  C CD2 . PHE B 222 ? 0.3039 0.3098 0.4085 -0.0159 0.0424  -0.0738 279 PHE B CD2 
3576  C CE1 . PHE B 222 ? 0.3300 0.3495 0.4648 -0.0221 0.0332  -0.0837 279 PHE B CE1 
3577  C CE2 . PHE B 222 ? 0.2860 0.2866 0.3876 -0.0158 0.0354  -0.0754 279 PHE B CE2 
3578  C CZ  . PHE B 222 ? 0.2763 0.2826 0.3914 -0.0186 0.0308  -0.0806 279 PHE B CZ  
3579  N N   . HIS B 223 ? 0.3383 0.4027 0.4952 -0.0087 0.0653  -0.0936 280 HIS B N   
3580  C CA  . HIS B 223 ? 0.3319 0.4033 0.4883 -0.0031 0.0728  -0.0990 280 HIS B CA  
3581  C C   . HIS B 223 ? 0.3525 0.4021 0.4828 0.0029  0.0683  -0.0944 280 HIS B C   
3582  O O   . HIS B 223 ? 0.3516 0.3906 0.4778 0.0105  0.0559  -0.0943 280 HIS B O   
3583  C CB  . HIS B 223 ? 0.3748 0.4661 0.5580 0.0072  0.0684  -0.1111 280 HIS B CB  
3584  C CG  . HIS B 223 ? 0.4108 0.5174 0.6013 0.0115  0.0799  -0.1204 280 HIS B CG  
3585  N ND1 . HIS B 223 ? 0.4339 0.5419 0.6316 0.0265  0.0734  -0.1300 280 HIS B ND1 
3586  C CD2 . HIS B 223 ? 0.4214 0.5415 0.6112 0.0026  0.0976  -0.1221 280 HIS B CD2 
3587  C CE1 . HIS B 223 ? 0.4924 0.6164 0.6958 0.0280  0.0871  -0.1393 280 HIS B CE1 
3588  N NE2 . HIS B 223 ? 0.4812 0.6138 0.6787 0.0128  0.1027  -0.1344 280 HIS B NE2 
3589  N N   . PRO B 224 ? 0.3527 0.3937 0.4633 -0.0018 0.0769  -0.0899 281 PRO B N   
3590  C CA  . PRO B 224 ? 0.3330 0.3786 0.4383 -0.0133 0.0899  -0.0860 281 PRO B CA  
3591  C C   . PRO B 224 ? 0.3507 0.3817 0.4459 -0.0215 0.0863  -0.0755 281 PRO B C   
3592  O O   . PRO B 224 ? 0.3527 0.3719 0.4428 -0.0174 0.0756  -0.0726 281 PRO B O   
3593  C CB  . PRO B 224 ? 0.3402 0.3779 0.4237 -0.0116 0.0958  -0.0861 281 PRO B CB  
3594  C CG  . PRO B 224 ? 0.4197 0.4388 0.4901 -0.0037 0.0832  -0.0836 281 PRO B CG  
3595  C CD  . PRO B 224 ? 0.4053 0.4284 0.4939 0.0034  0.0724  -0.0875 281 PRO B CD  
3596  N N   . PRO B 225 ? 0.3940 0.4253 0.4862 -0.0332 0.0948  -0.0703 282 PRO B N   
3597  C CA  . PRO B 225 ? 0.3552 0.3689 0.4380 -0.0395 0.0896  -0.0611 282 PRO B CA  
3598  C C   . PRO B 225 ? 0.4020 0.3971 0.4647 -0.0333 0.0812  -0.0561 282 PRO B C   
3599  O O   . PRO B 225 ? 0.4039 0.3935 0.4497 -0.0312 0.0834  -0.0544 282 PRO B O   
3600  C CB  . PRO B 225 ? 0.3389 0.3504 0.4126 -0.0531 0.1006  -0.0546 282 PRO B CB  
3601  C CG  . PRO B 225 ? 0.4001 0.4336 0.4812 -0.0548 0.1137  -0.0619 282 PRO B CG  
3602  C CD  . PRO B 225 ? 0.3546 0.4040 0.4558 -0.0419 0.1091  -0.0736 282 PRO B CD  
3603  N N   . LEU B 226 ? 0.3903 0.3775 0.4561 -0.0307 0.0716  -0.0550 283 LEU B N   
3604  C CA  . LEU B 226 ? 0.3265 0.3042 0.3810 -0.0237 0.0636  -0.0536 283 LEU B CA  
3605  C C   . LEU B 226 ? 0.3767 0.3388 0.4165 -0.0260 0.0612  -0.0463 283 LEU B C   
3606  O O   . LEU B 226 ? 0.3671 0.3209 0.4091 -0.0304 0.0594  -0.0431 283 LEU B O   
3607  C CB  . LEU B 226 ? 0.3470 0.3275 0.4118 -0.0197 0.0556  -0.0579 283 LEU B CB  
3608  C CG  . LEU B 226 ? 0.3989 0.3740 0.4543 -0.0145 0.0489  -0.0576 283 LEU B CG  
3609  C CD1 . LEU B 226 ? 0.3435 0.3210 0.3933 -0.0103 0.0478  -0.0592 283 LEU B CD1 
3610  C CD2 . LEU B 226 ? 0.2904 0.2669 0.3526 -0.0133 0.0429  -0.0614 283 LEU B CD2 
3611  N N   . THR B 227 ? 0.4336 0.3905 0.4587 -0.0227 0.0594  -0.0441 284 THR B N   
3612  C CA  . THR B 227 ? 0.3906 0.3347 0.4047 -0.0218 0.0532  -0.0387 284 THR B CA  
3613  C C   . THR B 227 ? 0.3252 0.2710 0.3489 -0.0164 0.0456  -0.0423 284 THR B C   
3614  O O   . THR B 227 ? 0.3500 0.3049 0.3785 -0.0131 0.0445  -0.0472 284 THR B O   
3615  C CB  . THR B 227 ? 0.4297 0.3709 0.4278 -0.0199 0.0522  -0.0369 284 THR B CB  
3616  O OG1 . THR B 227 ? 0.4392 0.3795 0.4257 -0.0250 0.0604  -0.0349 284 THR B OG1 
3617  C CG2 . THR B 227 ? 0.3888 0.3193 0.3788 -0.0176 0.0432  -0.0322 284 THR B CG2 
3618  N N   . THR B 228 ? 0.3600 0.2958 0.3850 -0.0156 0.0402  -0.0403 285 THR B N   
3619  C CA  . THR B 228 ? 0.3546 0.2942 0.3904 -0.0103 0.0347  -0.0465 285 THR B CA  
3620  C C   . THR B 228 ? 0.4162 0.3436 0.4508 -0.0061 0.0267  -0.0447 285 THR B C   
3621  O O   . THR B 228 ? 0.3897 0.3034 0.4132 -0.0079 0.0242  -0.0371 285 THR B O   
3622  C CB  . THR B 228 ? 0.3594 0.3023 0.4071 -0.0127 0.0361  -0.0513 285 THR B CB  
3623  O OG1 . THR B 228 ? 0.4093 0.3538 0.4643 -0.0076 0.0308  -0.0582 285 THR B OG1 
3624  C CG2 . THR B 228 ? 0.3105 0.2413 0.3589 -0.0200 0.0380  -0.0464 285 THR B CG2 
3625  N N   . VAL B 229 ? 0.4147 0.3468 0.4600 0.0000  0.0222  -0.0524 286 VAL B N   
3626  C CA  . VAL B 229 ? 0.4323 0.3547 0.4816 0.0071  0.0132  -0.0541 286 VAL B CA  
3627  C C   . VAL B 229 ? 0.3846 0.2965 0.4424 0.0077  0.0104  -0.0589 286 VAL B C   
3628  O O   . VAL B 229 ? 0.3786 0.3012 0.4444 0.0078  0.0133  -0.0674 286 VAL B O   
3629  C CB  . VAL B 229 ? 0.3959 0.3359 0.4533 0.0148  0.0107  -0.0621 286 VAL B CB  
3630  C CG1 . VAL B 229 ? 0.4062 0.3386 0.4718 0.0248  0.0001  -0.0658 286 VAL B CG1 
3631  C CG2 . VAL B 229 ? 0.3096 0.2592 0.3589 0.0120  0.0132  -0.0577 286 VAL B CG2 
3632  N N   . ARG B 230 ? 0.4074 0.2958 0.4614 0.0075  0.0035  -0.0533 287 ARG B N   
3633  C CA  . ARG B 230 ? 0.4684 0.3412 0.5288 0.0059  -0.0003 -0.0567 287 ARG B CA  
3634  C C   . ARG B 230 ? 0.4670 0.3382 0.5395 0.0186  -0.0091 -0.0689 287 ARG B C   
3635  O O   . ARG B 230 ? 0.4670 0.3322 0.5406 0.0280  -0.0177 -0.0689 287 ARG B O   
3636  C CB  . ARG B 230 ? 0.4849 0.3294 0.5337 -0.0023 -0.0039 -0.0441 287 ARG B CB  
3637  C CG  . ARG B 230 ? 0.4863 0.3077 0.5410 -0.0031 -0.0117 -0.0471 287 ARG B CG  
3638  C CD  . ARG B 230 ? 0.5171 0.3115 0.5581 -0.0164 -0.0127 -0.0328 287 ARG B CD  
3639  N NE  . ARG B 230 ? 0.6588 0.4585 0.7053 -0.0304 -0.0038 -0.0328 287 ARG B NE  
3640  C CZ  . ARG B 230 ? 0.6597 0.4513 0.7179 -0.0328 -0.0077 -0.0405 287 ARG B CZ  
3641  N NH1 . ARG B 230 ? 0.7416 0.5174 0.8061 -0.0216 -0.0196 -0.0495 287 ARG B NH1 
3642  N NH2 . ARG B 230 ? 0.6420 0.4424 0.7072 -0.0462 0.0001  -0.0406 287 ARG B NH2 
3643  N N   . GLN B 231 ? 0.4464 0.3245 0.5285 0.0196  -0.0074 -0.0804 288 GLN B N   
3644  C CA  . GLN B 231 ? 0.4643 0.3371 0.5577 0.0306  -0.0153 -0.0942 288 GLN B CA  
3645  C C   . GLN B 231 ? 0.4726 0.3171 0.5662 0.0255  -0.0215 -0.0936 288 GLN B C   
3646  O O   . GLN B 231 ? 0.5044 0.3493 0.5963 0.0139  -0.0162 -0.0910 288 GLN B O   
3647  C CB  . GLN B 231 ? 0.4507 0.3506 0.5512 0.0343  -0.0090 -0.1091 288 GLN B CB  
3648  C CG  . GLN B 231 ? 0.4400 0.3676 0.5399 0.0364  -0.0022 -0.1098 288 GLN B CG  
3649  C CD  . GLN B 231 ? 0.4187 0.3701 0.5232 0.0396  0.0034  -0.1248 288 GLN B CD  
3650  O OE1 . GLN B 231 ? 0.4855 0.4476 0.6002 0.0499  0.0016  -0.1374 288 GLN B OE1 
3651  N NE2 . GLN B 231 ? 0.4207 0.3811 0.5173 0.0309  0.0099  -0.1239 288 GLN B NE2 
3652  N N   . ASP B 232 ? 0.4833 0.3030 0.5804 0.0342  -0.0340 -0.0966 289 ASP B N   
3653  C CA  . ASP B 232 ? 0.4975 0.2855 0.5947 0.0292  -0.0419 -0.0967 289 ASP B CA  
3654  C C   . ASP B 232 ? 0.5254 0.3198 0.6348 0.0370  -0.0440 -0.1174 289 ASP B C   
3655  O O   . ASP B 232 ? 0.5900 0.3710 0.7075 0.0506  -0.0544 -0.1294 289 ASP B O   
3656  C CB  . ASP B 232 ? 0.5805 0.3321 0.6721 0.0341  -0.0565 -0.0883 289 ASP B CB  
3657  C CG  . ASP B 232 ? 0.6715 0.3856 0.7559 0.0210  -0.0627 -0.0797 289 ASP B CG  
3658  O OD1 . ASP B 232 ? 0.6040 0.3174 0.6955 0.0150  -0.0609 -0.0888 289 ASP B OD1 
3659  O OD2 . ASP B 232 ? 0.7265 0.4111 0.7968 0.0158  -0.0701 -0.0636 289 ASP B OD2 
3660  N N   . PHE B 233 ? 0.4524 0.4331 0.6135 -0.0147 0.1311  0.0103  290 PHE B N   
3661  C CA  . PHE B 233 ? 0.3935 0.3975 0.5679 -0.0107 0.1378  0.0017  290 PHE B CA  
3662  C C   . PHE B 233 ? 0.4342 0.4330 0.6147 -0.0042 0.1313  -0.0054 290 PHE B C   
3663  O O   . PHE B 233 ? 0.4200 0.4349 0.6159 0.0023  0.1305  -0.0150 290 PHE B O   
3664  C CB  . PHE B 233 ? 0.4089 0.4172 0.5686 -0.0132 0.1497  0.0056  290 PHE B CB  
3665  C CG  . PHE B 233 ? 0.4115 0.4184 0.5574 -0.0192 0.1582  0.0130  290 PHE B CG  
3666  C CD1 . PHE B 233 ? 0.4108 0.4305 0.5630 -0.0217 0.1667  0.0087  290 PHE B CD1 
3667  C CD2 . PHE B 233 ? 0.3867 0.3776 0.5128 -0.0233 0.1599  0.0230  290 PHE B CD2 
3668  C CE1 . PHE B 233 ? 0.4762 0.4894 0.6122 -0.0292 0.1769  0.0147  290 PHE B CE1 
3669  C CE2 . PHE B 233 ? 0.3959 0.3813 0.5049 -0.0284 0.1676  0.0299  290 PHE B CE2 
3670  C CZ  . PHE B 233 ? 0.4724 0.4672 0.5846 -0.0318 0.1762  0.0261  290 PHE B CZ  
3671  N N   . GLU B 234 ? 0.4791 0.4529 0.6461 -0.0070 0.1290  -0.0016 291 GLU B N   
3672  C CA  . GLU B 234 ? 0.5073 0.4712 0.6767 -0.0035 0.1257  -0.0091 291 GLU B CA  
3673  C C   . GLU B 234 ? 0.4696 0.4240 0.6426 0.0061  0.1130  -0.0146 291 GLU B C   
3674  O O   . GLU B 234 ? 0.4659 0.4310 0.6509 0.0135  0.1103  -0.0241 291 GLU B O   
3675  C CB  . GLU B 234 ? 0.4827 0.4177 0.6365 -0.0119 0.1307  -0.0056 291 GLU B CB  
3676  C CG  . GLU B 234 ? 0.4998 0.4304 0.6593 -0.0129 0.1331  -0.0157 291 GLU B CG  
3677  C CD  . GLU B 234 ? 0.6897 0.5908 0.8374 -0.0247 0.1427  -0.0153 291 GLU B CD  
3678  O OE1 . GLU B 234 ? 0.6911 0.5793 0.8267 -0.0314 0.1488  -0.0066 291 GLU B OE1 
3679  O OE2 . GLU B 234 ? 0.8062 0.6948 0.9560 -0.0284 0.1461  -0.0246 291 GLU B OE2 
3680  N N   . GLU B 235 ? 0.5012 0.4348 0.6628 0.0085  0.1035  -0.0101 292 GLU B N   
3681  C CA  . GLU B 235 ? 0.5139 0.4398 0.6793 0.0221  0.0870  -0.0182 292 GLU B CA  
3682  C C   . GLU B 235 ? 0.4490 0.4194 0.6499 0.0282  0.0857  -0.0293 292 GLU B C   
3683  O O   . GLU B 235 ? 0.4708 0.4469 0.6845 0.0406  0.0760  -0.0406 292 GLU B O   
3684  C CB  . GLU B 235 ? 0.5644 0.4587 0.7080 0.0256  0.0741  -0.0129 292 GLU B CB  
3685  C CG  . GLU B 235 ? 0.5427 0.4246 0.6863 0.0443  0.0516  -0.0237 292 GLU B CG  
3686  C CD  . GLU B 235 ? 0.6296 0.4703 0.7459 0.0533  0.0465  -0.0264 292 GLU B CD  
3687  O OE1 . GLU B 235 ? 0.6272 0.4371 0.7178 0.0423  0.0605  -0.0185 292 GLU B OE1 
3688  O OE2 . GLU B 235 ? 0.6114 0.4500 0.7326 0.0714  0.0292  -0.0382 292 GLU B OE2 
3689  N N   . LEU B 236 ? 0.4813 0.4804 0.6963 0.0195  0.0973  -0.0271 293 LEU B N   
3690  C CA  . LEU B 236 ? 0.4274 0.4649 0.6742 0.0216  0.1029  -0.0387 293 LEU B CA  
3691  C C   . LEU B 236 ? 0.3910 0.4411 0.6454 0.0266  0.1102  -0.0461 293 LEU B C   
3692  O O   . LEU B 236 ? 0.3939 0.4655 0.6732 0.0345  0.1091  -0.0593 293 LEU B O   
3693  C CB  . LEU B 236 ? 0.4112 0.4644 0.6594 0.0090  0.1186  -0.0335 293 LEU B CB  
3694  C CG  . LEU B 236 ? 0.4946 0.5808 0.7694 0.0060  0.1331  -0.0449 293 LEU B CG  
3695  C CD1 . LEU B 236 ? 0.5146 0.6221 0.8262 0.0121  0.1213  -0.0610 293 LEU B CD1 
3696  C CD2 . LEU B 236 ? 0.4651 0.5523 0.7269 -0.0076 0.1511  -0.0375 293 LEU B CD2 
3697  N N   . GLY B 237 ? 0.4216 0.4598 0.6568 0.0228  0.1174  -0.0398 294 GLY B N   
3698  C CA  . GLY B 237 ? 0.3427 0.3884 0.5813 0.0286  0.1216  -0.0475 294 GLY B CA  
3699  C C   . GLY B 237 ? 0.4149 0.4426 0.6518 0.0380  0.1086  -0.0534 294 GLY B C   
3700  O O   . GLY B 237 ? 0.4427 0.4795 0.6886 0.0462  0.1088  -0.0631 294 GLY B O   
3701  N N   . ARG B 238 ? 0.4662 0.4624 0.6859 0.0374  0.0985  -0.0477 295 ARG B N   
3702  C CA  . ARG B 238 ? 0.4646 0.4322 0.6723 0.0473  0.0867  -0.0530 295 ARG B CA  
3703  C C   . ARG B 238 ? 0.4226 0.4031 0.6488 0.0636  0.0736  -0.0645 295 ARG B C   
3704  O O   . ARG B 238 ? 0.4677 0.4454 0.6964 0.0748  0.0685  -0.0739 295 ARG B O   
3705  C CB  . ARG B 238 ? 0.5466 0.4674 0.7221 0.0430  0.0818  -0.0441 295 ARG B CB  
3706  C CG  . ARG B 238 ? 0.6547 0.5354 0.8058 0.0441  0.0813  -0.0469 295 ARG B CG  
3707  C CD  . ARG B 238 ? 0.8050 0.6286 0.9160 0.0394  0.0807  -0.0388 295 ARG B CD  
3708  N NE  . ARG B 238 ? 0.9006 0.7146 1.0039 0.0200  0.0981  -0.0318 295 ARG B NE  
3709  C CZ  . ARG B 238 ? 0.8554 0.6880 0.9745 0.0084  0.1111  -0.0364 295 ARG B CZ  
3710  N NH1 . ARG B 238 ? 0.7298 0.5867 0.8677 0.0134  0.1096  -0.0463 295 ARG B NH1 
3711  N NH2 . ARG B 238 ? 0.8447 0.6711 0.9611 -0.0075 0.1252  -0.0326 295 ARG B NH2 
3712  N N   . GLN B 239 ? 0.4724 0.4684 0.7138 0.0655  0.0672  -0.0660 296 GLN B N   
3713  C CA  . GLN B 239 ? 0.5089 0.5244 0.7770 0.0817  0.0530  -0.0816 296 GLN B CA  
3714  C C   . GLN B 239 ? 0.4964 0.5575 0.8016 0.0824  0.0662  -0.0939 296 GLN B C   
3715  O O   . GLN B 239 ? 0.5856 0.6639 0.9154 0.0975  0.0568  -0.1100 296 GLN B O   
3716  C CB  . GLN B 239 ? 0.4684 0.4895 0.7463 0.0825  0.0415  -0.0829 296 GLN B CB  
3717  C CG  . GLN B 239 ? 0.5576 0.5261 0.7964 0.0933  0.0203  -0.0780 296 GLN B CG  
3718  C CD  . GLN B 239 ? 0.6087 0.5777 0.8515 0.0950  0.0065  -0.0793 296 GLN B CD  
3719  O OE1 . GLN B 239 ? 0.6392 0.6533 0.9260 0.0961  0.0039  -0.0928 296 GLN B OE1 
3720  N NE2 . GLN B 239 ? 0.5750 0.4917 0.7715 0.0947  -0.0013 -0.0667 296 GLN B NE2 
3721  N N   . ALA B 240 ? 0.4170 0.4945 0.7233 0.0681  0.0879  -0.0877 297 ALA B N   
3722  C CA  . ALA B 240 ? 0.4866 0.5942 0.8149 0.0693  0.1036  -0.0984 297 ALA B CA  
3723  C C   . ALA B 240 ? 0.5135 0.6085 0.8324 0.0810  0.0994  -0.1038 297 ALA B C   
3724  O O   . ALA B 240 ? 0.4973 0.6128 0.8388 0.0909  0.1023  -0.1180 297 ALA B O   
3725  C CB  . ALA B 240 ? 0.4037 0.5178 0.7205 0.0543  0.1261  -0.0897 297 ALA B CB  
3726  N N   . VAL B 241 ? 0.5671 0.6284 0.8542 0.0790  0.0940  -0.0942 298 VAL B N   
3727  C CA  . VAL B 241 ? 0.5433 0.5875 0.8185 0.0885  0.0895  -0.0998 298 VAL B CA  
3728  C C   . VAL B 241 ? 0.5544 0.5847 0.8320 0.1064  0.0704  -0.1092 298 VAL B C   
3729  O O   . VAL B 241 ? 0.5519 0.5889 0.8390 0.1197  0.0679  -0.1211 298 VAL B O   
3730  C CB  . VAL B 241 ? 0.4395 0.4523 0.6845 0.0785  0.0909  -0.0901 298 VAL B CB  
3731  C CG1 . VAL B 241 ? 0.4260 0.4138 0.6561 0.0865  0.0849  -0.0968 298 VAL B CG1 
3732  C CG2 . VAL B 241 ? 0.4133 0.4425 0.6569 0.0670  0.1059  -0.0854 298 VAL B CG2 
3733  N N   . GLU B 242 ? 0.5435 0.5505 0.8084 0.1091  0.0557  -0.1047 299 GLU B N   
3734  C CA  . GLU B 242 ? 0.6420 0.6267 0.8994 0.1303  0.0335  -0.1143 299 GLU B CA  
3735  C C   . GLU B 242 ? 0.7286 0.7584 1.0316 0.1456  0.0276  -0.1335 299 GLU B C   
3736  O O   . GLU B 242 ? 0.7544 0.7783 1.0596 0.1661  0.0145  -0.1466 299 GLU B O   
3737  C CB  . GLU B 242 ? 0.6658 0.6135 0.8956 0.1314  0.0189  -0.1062 299 GLU B CB  
3738  C CG  . GLU B 242 ? 0.9104 0.8427 1.1373 0.1575  -0.0087 -0.1192 299 GLU B CG  
3739  C CD  . GLU B 242 ? 0.9698 0.9359 1.2299 0.1605  -0.0193 -0.1265 299 GLU B CD  
3740  O OE1 . GLU B 242 ? 0.9354 0.8911 1.1824 0.1462  -0.0153 -0.1137 299 GLU B OE1 
3741  O OE2 . GLU B 242 ? 0.9340 0.9378 1.2353 0.1771  -0.0315 -0.1468 299 GLU B OE2 
3742  N N   . GLN B 243 ? 0.6972 0.7716 1.0376 0.1355  0.0387  -0.1370 300 GLN B N   
3743  C CA  . GLN B 243 ? 0.6920 0.8144 1.0839 0.1460  0.0383  -0.1587 300 GLN B CA  
3744  C C   . GLN B 243 ? 0.6523 0.7967 1.0595 0.1466  0.0577  -0.1667 300 GLN B C   
3745  O O   . GLN B 243 ? 0.7047 0.8733 1.1433 0.1629  0.0531  -0.1865 300 GLN B O   
3746  C CB  . GLN B 243 ? 0.7591 0.9180 1.1846 0.1313  0.0482  -0.1613 300 GLN B CB  
3747  C CG  . GLN B 243 ? 0.8885 1.0317 1.3067 0.1349  0.0255  -0.1589 300 GLN B CG  
3748  C CD  . GLN B 243 ? 1.0538 1.2094 1.4997 0.1607  -0.0035 -0.1821 300 GLN B CD  
3749  O OE1 . GLN B 243 ? 1.0748 1.2752 1.5717 0.1611  -0.0060 -0.2009 300 GLN B OE1 
3750  N NE2 . GLN B 243 ? 1.0383 1.1522 1.4497 0.1830  -0.0260 -0.1829 300 GLN B NE2 
3751  N N   . LEU B 244 ? 0.6009 0.7361 0.9854 0.1307  0.0784  -0.1532 301 LEU B N   
3752  C CA  . LEU B 244 ? 0.5970 0.7432 0.9853 0.1330  0.0955  -0.1600 301 LEU B CA  
3753  C C   . LEU B 244 ? 0.6453 0.7660 1.0159 0.1515  0.0804  -0.1654 301 LEU B C   
3754  O O   . LEU B 244 ? 0.6038 0.7414 0.9930 0.1637  0.0851  -0.1802 301 LEU B O   
3755  C CB  . LEU B 244 ? 0.5257 0.6605 0.8858 0.1159  0.1153  -0.1454 301 LEU B CB  
3756  C CG  . LEU B 244 ? 0.5286 0.6638 0.8798 0.1195  0.1310  -0.1508 301 LEU B CG  
3757  C CD1 . LEU B 244 ? 0.4821 0.6500 0.8613 0.1157  0.1557  -0.1624 301 LEU B CD1 
3758  C CD2 . LEU B 244 ? 0.5426 0.6522 0.8547 0.1098  0.1364  -0.1372 301 LEU B CD2 
3759  N N   . LEU B 245 ? 0.6157 0.6920 0.9478 0.1529  0.0646  -0.1542 302 LEU B N   
3760  C CA  . LEU B 245 ? 0.6138 0.6567 0.9215 0.1688  0.0517  -0.1588 302 LEU B CA  
3761  C C   . LEU B 245 ? 0.6884 0.7387 1.0157 0.1944  0.0321  -0.1764 302 LEU B C   
3762  O O   . LEU B 245 ? 0.7945 0.8333 1.1148 0.2114  0.0261  -0.1863 302 LEU B O   
3763  C CB  . LEU B 245 ? 0.6671 0.6560 0.9279 0.1618  0.0431  -0.1445 302 LEU B CB  
3764  C CG  . LEU B 245 ? 0.6598 0.6419 0.9043 0.1394  0.0596  -0.1317 302 LEU B CG  
3765  C CD1 . LEU B 245 ? 0.6023 0.5330 0.8074 0.1315  0.0540  -0.1221 302 LEU B CD1 
3766  C CD2 . LEU B 245 ? 0.6955 0.6889 0.9422 0.1401  0.0714  -0.1378 302 LEU B CD2 
3767  N N   . GLU B 246 ? 0.7191 0.7883 1.0707 0.1993  0.0199  -0.1824 303 GLU B N   
3768  C CA  . GLU B 246 ? 0.7688 0.8521 1.1461 0.2268  -0.0021 -0.2039 303 GLU B CA  
3769  C C   . GLU B 246 ? 0.7624 0.9026 1.1947 0.2320  0.0131  -0.2245 303 GLU B C   
3770  O O   . GLU B 246 ? 0.7969 0.9443 1.2444 0.2567  0.0002  -0.2434 303 GLU B O   
3771  C CB  . GLU B 246 ? 0.7694 0.8588 1.1599 0.2312  -0.0215 -0.2076 303 GLU B CB  
3772  C CG  . GLU B 246 ? 0.8607 0.8816 1.1908 0.2415  -0.0458 -0.1960 303 GLU B CG  
3773  C CD  . GLU B 246 ? 0.9304 0.9505 1.2632 0.2394  -0.0601 -0.1938 303 GLU B CD  
3774  O OE1 . GLU B 246 ? 0.9134 0.9893 1.2985 0.2285  -0.0513 -0.2017 303 GLU B OE1 
3775  O OE2 . GLU B 246 ? 0.9431 0.9025 1.2219 0.2479  -0.0786 -0.1845 303 GLU B OE2 
3776  N N   . MET B 247 ? 0.7128 0.8897 1.1718 0.2096  0.0420  -0.2219 304 MET B N   
3777  C CA  . MET B 247 ? 0.6411 0.8631 1.1440 0.2110  0.0639  -0.2404 304 MET B CA  
3778  C C   . MET B 247 ? 0.6231 0.8224 1.0972 0.2171  0.0736  -0.2378 304 MET B C   
3779  O O   . MET B 247 ? 0.6823 0.9011 1.1714 0.2232  0.0813  -0.2490 304 MET B O   
3780  C CB  . MET B 247 ? 0.5929 0.8445 1.1145 0.1832  0.0945  -0.2351 304 MET B CB  
3781  C CG  . MET B 247 ? 0.6349 0.9057 1.1816 0.1740  0.0869  -0.2364 304 MET B CG  
3782  S SD  . MET B 247 ? 0.8198 1.1310 1.3967 0.1449  0.1203  -0.2403 304 MET B SD  
3783  C CE  . MET B 247 ? 0.6129 0.8949 1.1429 0.1264  0.1521  -0.2182 304 MET B CE  
3784  N N   . ILE B 248 ? 0.6812 0.8337 1.1011 0.2089  0.0719  -0.2171 305 ILE B N   
3785  C CA  . ILE B 248 ? 0.6835 0.8120 1.0744 0.2138  0.0789  -0.2155 305 ILE B CA  
3786  C C   . ILE B 248 ? 0.7624 0.8673 1.1420 0.2406  0.0554  -0.2265 305 ILE B C   
3787  O O   . ILE B 248 ? 0.7510 0.8564 1.1309 0.2533  0.0608  -0.2371 305 ILE B O   
3788  C CB  . ILE B 248 ? 0.6736 0.7646 1.0175 0.1955  0.0837  -0.1941 305 ILE B CB  
3789  C CG1 . ILE B 248 ? 0.5989 0.7112 0.9493 0.1739  0.1073  -0.1857 305 ILE B CG1 
3790  C CG2 . ILE B 248 ? 0.5953 0.6556 0.9064 0.2017  0.0846  -0.1942 305 ILE B CG2 
3791  C CD1 . ILE B 248 ? 0.5712 0.6536 0.8826 0.1580  0.1087  -0.1680 305 ILE B CD1 
3792  N N   . GLU B 249 ? 0.7704 0.8493 1.1347 0.2514  0.0291  -0.2247 306 GLU B N   
3793  C CA  . GLU B 249 ? 0.7625 0.8053 1.1023 0.2789  0.0042  -0.2337 306 GLU B CA  
3794  C C   . GLU B 249 ? 0.8682 0.9484 1.2498 0.3020  -0.0105 -0.2559 306 GLU B C   
3795  O O   . GLU B 249 ? 0.9850 1.0346 1.3422 0.3241  -0.0382 -0.2609 306 GLU B O   
3796  C CB  . GLU B 249 ? 0.8363 0.8188 1.1236 0.2786  -0.0156 -0.2192 306 GLU B CB  
3797  C CG  . GLU B 249 ? 0.9583 0.8901 1.1931 0.2602  -0.0051 -0.2009 306 GLU B CG  
3798  C CD  . GLU B 249 ? 0.9899 0.8475 1.1643 0.2739  -0.0235 -0.1981 306 GLU B CD  
3799  O OE1 . GLU B 249 ? 0.9527 0.7823 1.1081 0.2883  -0.0443 -0.1992 306 GLU B OE1 
3800  O OE2 . GLU B 249 ? 0.9554 0.7782 1.0973 0.2707  -0.0170 -0.1956 306 GLU B OE2 
3801  N N   . GLY B 250 ? 0.8717 1.0120 1.3045 0.2906  0.0084  -0.2646 307 GLY B N   
3802  C CA  . GLY B 250 ? 0.8453 1.0237 1.3154 0.3034  -0.0003 -0.2834 307 GLY B CA  
3803  C C   . GLY B 250 ? 0.9266 1.1370 1.4337 0.3043  -0.0174 -0.2943 307 GLY B C   
3804  O O   . GLY B 250 ? 0.9401 1.1963 1.4930 0.3069  -0.0174 -0.3131 307 GLY B O   
3805  N N   . GLU B 251 ? 1.0416 1.2280 1.5304 0.3023  -0.0319 -0.2847 308 GLU B N   
3806  C CA  . GLU B 251 ? 1.0697 1.2811 1.5886 0.3057  -0.0522 -0.2961 308 GLU B CA  
3807  C C   . GLU B 251 ? 1.0613 1.3352 1.6391 0.2798  -0.0261 -0.3036 308 GLU B C   
3808  O O   . GLU B 251 ? 1.0307 1.3135 1.6104 0.2559  0.0068  -0.2917 308 GLU B O   
3809  C CB  . GLU B 251 ? 1.0146 1.1788 1.4935 0.3087  -0.0711 -0.2820 308 GLU B CB  
3810  C CG  . GLU B 251 ? 1.0768 1.1661 1.4852 0.3178  -0.0768 -0.2649 308 GLU B CG  
3811  C CD  . GLU B 251 ? 1.1029 1.1505 1.4709 0.3464  -0.1035 -0.2717 308 GLU B CD  
3812  O OE1 . GLU B 251 ? 1.2165 1.2894 1.6079 0.3634  -0.1254 -0.2900 308 GLU B OE1 
3813  O OE2 . GLU B 251 ? 1.0971 1.0854 1.4088 0.3509  -0.1024 -0.2599 308 GLU B OE2 
3814  N N   . GLU B 252 ? 1.0581 1.3710 1.6801 0.2845  -0.0413 -0.3250 309 GLU B N   
3815  C CA  . GLU B 252 ? 1.1009 1.4678 1.7772 0.2589  -0.0175 -0.3351 309 GLU B CA  
3816  C C   . GLU B 252 ? 1.2005 1.5602 1.8690 0.2375  -0.0071 -0.3185 309 GLU B C   
3817  O O   . GLU B 252 ? 1.1839 1.5032 1.8148 0.2471  -0.0265 -0.3048 309 GLU B O   
3818  C CB  . GLU B 252 ? 1.0007 1.4069 1.7257 0.2701  -0.0410 -0.3652 309 GLU B CB  
3819  C CG  . GLU B 252 ? 0.8787 1.3125 1.6324 0.2806  -0.0370 -0.3860 309 GLU B CG  
3820  C CD  . GLU B 252 ? 0.8743 1.3266 1.6553 0.3060  -0.0760 -0.4153 309 GLU B CD  
3821  O OE1 . GLU B 252 ? 0.9385 1.3633 1.6942 0.3234  -0.1120 -0.4148 309 GLU B OE1 
3822  O OE2 . GLU B 252 ? 0.6197 1.1109 1.4445 0.3096  -0.0715 -0.4397 309 GLU B OE2 
3823  N N   . PRO B 253 ? 1.4125 1.8051 2.1109 0.2084  0.0250  -0.3189 310 PRO B N   
3824  C CA  . PRO B 253 ? 1.4883 1.8734 2.1770 0.1870  0.0375  -0.3025 310 PRO B CA  
3825  C C   . PRO B 253 ? 1.4845 1.8636 2.1776 0.1985  0.0032  -0.3073 310 PRO B C   
3826  O O   . PRO B 253 ? 1.4808 1.8918 2.2144 0.2017  -0.0127 -0.3297 310 PRO B O   
3827  C CB  . PRO B 253 ? 1.5267 1.9487 2.2499 0.1574  0.0727  -0.3100 310 PRO B CB  
3828  C CG  . PRO B 253 ? 1.5250 1.9577 2.2554 0.1602  0.0902  -0.3188 310 PRO B CG  
3829  C CD  . PRO B 253 ? 1.4282 1.8578 2.1619 0.1929  0.0551  -0.3323 310 PRO B CD  
3830  N N   . PRO B 254 ? 1.3092 1.6450 1.9602 0.2055  -0.0092 -0.2881 311 PRO B N   
3831  C CA  . PRO B 254 ? 1.2394 1.5575 1.8831 0.2200  -0.0437 -0.2907 311 PRO B CA  
3832  C C   . PRO B 254 ? 1.2403 1.5916 1.9198 0.1969  -0.0332 -0.2948 311 PRO B C   
3833  O O   . PRO B 254 ? 1.2263 1.6018 1.9225 0.1677  0.0041  -0.2894 311 PRO B O   
3834  C CB  . PRO B 254 ? 1.1998 1.4508 1.7733 0.2232  -0.0486 -0.2619 311 PRO B CB  
3835  C CG  . PRO B 254 ? 1.1180 1.3572 1.6699 0.2167  -0.0236 -0.2505 311 PRO B CG  
3836  C CD  . PRO B 254 ? 1.1880 1.4855 1.7944 0.2001  0.0083  -0.2642 311 PRO B CD  
3837  N N   . PRO B 255 ? 1.2751 1.6222 1.9602 0.2094  -0.0654 -0.3041 312 PRO B N   
3838  C CA  . PRO B 255 ? 1.3046 1.6818 2.0238 0.1873  -0.0569 -0.3093 312 PRO B CA  
3839  C C   . PRO B 255 ? 1.3485 1.7030 2.0354 0.1608  -0.0278 -0.2794 312 PRO B C   
3840  O O   . PRO B 255 ? 1.2533 1.5498 1.8707 0.1619  -0.0304 -0.2504 312 PRO B O   
3841  C CB  . PRO B 255 ? 1.2268 1.5852 1.9382 0.2131  -0.1046 -0.3209 312 PRO B CB  
3842  C CG  . PRO B 255 ? 1.2287 1.5263 1.8794 0.2451  -0.1318 -0.3100 312 PRO B CG  
3843  C CD  . PRO B 255 ? 1.2528 1.5610 1.9060 0.2450  -0.1121 -0.3109 312 PRO B CD  
3844  N N   . PRO B 256 ? 1.6526 2.0419 2.3737 0.1319  0.0016  -0.2824 313 PRO B N   
3845  C CA  . PRO B 256 ? 1.5993 1.9563 2.2716 0.1043  0.0278  -0.2502 313 PRO B CA  
3846  C C   . PRO B 256 ? 1.5799 1.8908 2.2035 0.1078  0.0017  -0.2313 313 PRO B C   
3847  O O   . PRO B 256 ? 1.6490 1.9704 2.2951 0.1168  -0.0246 -0.2471 313 PRO B O   
3848  C CB  . PRO B 256 ? 1.6672 2.0710 2.3905 0.0766  0.0615  -0.2645 313 PRO B CB  
3849  C CG  . PRO B 256 ? 1.5732 2.0132 2.3464 0.0847  0.0397  -0.2965 313 PRO B CG  
3850  C CD  . PRO B 256 ? 1.5723 2.0089 2.3452 0.1162  0.0124  -0.3075 313 PRO B CD  
3851  N N   . ALA B 257 ? 1.2501 1.5095 1.8076 0.1011  0.0092  -0.1994 314 ALA B N   
3852  C CA  . ALA B 257 ? 1.1599 1.3684 1.6640 0.1027  -0.0095 -0.1791 314 ALA B CA  
3853  C C   . ALA B 257 ? 0.9289 1.1361 1.4214 0.0746  0.0144  -0.1625 314 ALA B C   
3854  O O   . ALA B 257 ? 0.8119 1.0240 1.2963 0.0564  0.0462  -0.1504 314 ALA B O   
3855  C CB  . ALA B 257 ? 1.0116 1.1631 1.4526 0.1123  -0.0150 -0.1575 314 ALA B CB  
3856  N N   . VAL B 258 ? 0.9164 1.1133 1.4039 0.0733  -0.0023 -0.1626 315 VAL B N   
3857  C CA  . VAL B 258 ? 0.9675 1.1588 1.4408 0.0488  0.0167  -0.1477 315 VAL B CA  
3858  C C   . VAL B 258 ? 0.8751 1.0068 1.2850 0.0535  0.0005  -0.1243 315 VAL B C   
3859  O O   . VAL B 258 ? 0.8647 0.9761 1.2649 0.0691  -0.0304 -0.1310 315 VAL B O   
3860  C CB  . VAL B 258 ? 0.8793 1.1137 1.4071 0.0389  0.0160  -0.1709 315 VAL B CB  
3861  C CG1 . VAL B 258 ? 0.6794 0.9011 1.1848 0.0132  0.0375  -0.1540 315 VAL B CG1 
3862  C CG2 . VAL B 258 ? 0.8723 1.1654 1.4665 0.0336  0.0353  -0.1977 315 VAL B CG2 
3863  N N   . LEU B 259 ? 0.6440 0.7462 1.0101 0.0411  0.0210  -0.0988 316 LEU B N   
3864  C CA  . LEU B 259 ? 0.6480 0.6946 0.9562 0.0423  0.0122  -0.0773 316 LEU B CA  
3865  C C   . LEU B 259 ? 0.6064 0.6494 0.9093 0.0294  0.0131  -0.0723 316 LEU B C   
3866  O O   . LEU B 259 ? 0.5054 0.5763 0.8278 0.0104  0.0363  -0.0718 316 LEU B O   
3867  C CB  . LEU B 259 ? 0.6744 0.6982 0.9472 0.0330  0.0342  -0.0564 316 LEU B CB  
3868  C CG  . LEU B 259 ? 0.6545 0.6573 0.9109 0.0468  0.0281  -0.0562 316 LEU B CG  
3869  C CD1 . LEU B 259 ? 0.5731 0.5769 0.8179 0.0350  0.0529  -0.0442 316 LEU B CD1 
3870  C CD2 . LEU B 259 ? 0.6717 0.6149 0.8796 0.0593  0.0078  -0.0485 316 LEU B CD2 
3871  N N   . PRO B 260 ? 0.6544 0.6583 0.9260 0.0396  -0.0110 -0.0689 317 PRO B N   
3872  C CA  . PRO B 260 ? 0.5543 0.5515 0.8180 0.0281  -0.0118 -0.0645 317 PRO B CA  
3873  C C   . PRO B 260 ? 0.5512 0.5201 0.7720 0.0111  0.0129  -0.0378 317 PRO B C   
3874  O O   . PRO B 260 ? 0.5414 0.4756 0.7241 0.0140  0.0187  -0.0222 317 PRO B O   
3875  C CB  . PRO B 260 ? 0.4784 0.4335 0.7130 0.0495  -0.0483 -0.0696 317 PRO B CB  
3876  C CG  . PRO B 260 ? 0.5998 0.5147 0.7976 0.0671  -0.0567 -0.0633 317 PRO B CG  
3877  C CD  . PRO B 260 ? 0.5532 0.5105 0.7890 0.0637  -0.0389 -0.0697 317 PRO B CD  
3878  N N   . PRO B 261 ? 0.5467 0.5296 0.7738 -0.0070 0.0287  -0.0338 318 PRO B N   
3879  C CA  . PRO B 261 ? 0.4779 0.4351 0.6647 -0.0204 0.0503  -0.0105 318 PRO B CA  
3880  C C   . PRO B 261 ? 0.5036 0.4113 0.6443 -0.0175 0.0375  0.0024  318 PRO B C   
3881  O O   . PRO B 261 ? 0.5831 0.4780 0.7229 -0.0080 0.0125  -0.0072 318 PRO B O   
3882  C CB  . PRO B 261 ? 0.4515 0.4422 0.6627 -0.0392 0.0727  -0.0146 318 PRO B CB  
3883  C CG  . PRO B 261 ? 0.4110 0.4304 0.6660 -0.0385 0.0567  -0.0381 318 PRO B CG  
3884  C CD  . PRO B 261 ? 0.5027 0.5263 0.7761 -0.0165 0.0288  -0.0531 318 PRO B CD  
3885  N N   . GLU B 262 ? 0.5621 0.4414 0.6639 -0.0249 0.0546  0.0228  319 GLU B N   
3886  C CA  . GLU B 262 ? 0.5486 0.3754 0.6010 -0.0230 0.0485  0.0370  319 GLU B CA  
3887  C C   . GLU B 262 ? 0.5231 0.3464 0.5576 -0.0382 0.0693  0.0511  319 GLU B C   
3888  O O   . GLU B 262 ? 0.5119 0.3526 0.5505 -0.0458 0.0909  0.0572  319 GLU B O   
3889  C CB  . GLU B 262 ? 0.5852 0.3712 0.6027 -0.0149 0.0499  0.0465  319 GLU B CB  
3890  C CG  . GLU B 262 ? 0.6997 0.4227 0.6612 -0.0118 0.0452  0.0594  319 GLU B CG  
3891  C CD  . GLU B 262 ? 0.8633 0.5457 0.7918 -0.0093 0.0559  0.0677  319 GLU B CD  
3892  O OE1 . GLU B 262 ? 0.7992 0.5038 0.7505 -0.0084 0.0621  0.0621  319 GLU B OE1 
3893  O OE2 . GLU B 262 ? 0.9334 0.5598 0.8126 -0.0093 0.0598  0.0788  319 GLU B OE2 
3894  N N   . LEU B 263 ? 0.5112 0.3089 0.5224 -0.0404 0.0609  0.0552  320 LEU B N   
3895  C CA  . LEU B 263 ? 0.5414 0.3277 0.5282 -0.0527 0.0788  0.0692  320 LEU B CA  
3896  C C   . LEU B 263 ? 0.5035 0.2459 0.4452 -0.0500 0.0878  0.0863  320 LEU B C   
3897  O O   . LEU B 263 ? 0.5820 0.2803 0.4921 -0.0413 0.0749  0.0896  320 LEU B O   
3898  C CB  . LEU B 263 ? 0.4940 0.2708 0.4753 -0.0572 0.0668  0.0652  320 LEU B CB  
3899  C CG  . LEU B 263 ? 0.4955 0.2593 0.4500 -0.0701 0.0851  0.0784  320 LEU B CG  
3900  C CD1 . LEU B 263 ? 0.4689 0.2710 0.4484 -0.0826 0.1072  0.0747  320 LEU B CD1 
3901  C CD2 . LEU B 263 ? 0.5229 0.2643 0.4622 -0.0727 0.0697  0.0757  320 LEU B CD2 
3902  N N   . ILE B 264 ? 0.4856 0.2376 0.4230 -0.0567 0.1103  0.0952  321 ILE B N   
3903  C CA  . ILE B 264 ? 0.4945 0.2315 0.4056 -0.0535 0.1145  0.1020  321 ILE B CA  
3904  C C   . ILE B 264 ? 0.5277 0.2748 0.4242 -0.0553 0.1116  0.1040  321 ILE B C   
3905  O O   . ILE B 264 ? 0.5452 0.3212 0.4507 -0.0575 0.1188  0.1020  321 ILE B O   
3906  C CB  . ILE B 264 ? 0.5105 0.2759 0.4407 -0.0525 0.1263  0.0979  321 ILE B CB  
3907  C CG1 . ILE B 264 ? 0.5483 0.3079 0.4981 -0.0505 0.1283  0.0946  321 ILE B CG1 
3908  C CG2 . ILE B 264 ? 0.4862 0.2480 0.4020 -0.0492 0.1269  0.0965  321 ILE B CG2 
3909  C CD1 . ILE B 264 ? 0.5581 0.2730 0.4832 -0.0431 0.1149  0.0947  321 ILE B CD1 
3910  N N   . VAL B 265 ? 0.4972 0.3393 0.4143 0.0389  -0.0724 -0.1504 322 VAL B N   
3911  C CA  . VAL B 265 ? 0.4932 0.3253 0.3883 0.0359  -0.0609 -0.1346 322 VAL B CA  
3912  C C   . VAL B 265 ? 0.5417 0.3496 0.3871 0.0225  -0.0489 -0.0958 322 VAL B C   
3913  O O   . VAL B 265 ? 0.5666 0.3276 0.3723 0.0240  -0.0655 -0.0856 322 VAL B O   
3914  C CB  . VAL B 265 ? 0.4790 0.2927 0.3810 0.0500  -0.0773 -0.1302 322 VAL B CB  
3915  C CG1 . VAL B 265 ? 0.4738 0.2784 0.3565 0.0464  -0.0632 -0.1153 322 VAL B CG1 
3916  C CG2 . VAL B 265 ? 0.3962 0.2479 0.3536 0.0595  -0.0844 -0.1570 322 VAL B CG2 
3917  N N   . ARG B 266 ? 0.5600 0.4004 0.4094 0.0071  -0.0214 -0.0744 323 ARG B N   
3918  C CA  . ARG B 266 ? 0.4941 0.3226 0.3105 -0.0052 -0.0088 -0.0422 323 ARG B CA  
3919  C C   . ARG B 266 ? 0.4592 0.2920 0.2798 -0.0069 0.0035  -0.0258 323 ARG B C   
3920  O O   . ARG B 266 ? 0.5768 0.3806 0.3848 0.0025  -0.0060 -0.0281 323 ARG B O   
3921  C CB  . ARG B 266 ? 0.4554 0.3183 0.2768 -0.0229 0.0078  -0.0326 323 ARG B CB  
3922  C CG  . ARG B 266 ? 0.4950 0.3529 0.3120 -0.0221 -0.0031 -0.0502 323 ARG B CG  
3923  C CD  . ARG B 266 ? 0.4472 0.3178 0.2467 -0.0398 0.0102  -0.0320 323 ARG B CD  
3924  N NE  . ARG B 266 ? 0.4533 0.3148 0.2486 -0.0380 -0.0017 -0.0506 323 ARG B NE  
3925  C CZ  . ARG B 266 ? 0.4841 0.3856 0.3033 -0.0487 0.0068  -0.0683 323 ARG B CZ  
3926  N NH1 . ARG B 266 ? 0.4654 0.4170 0.3073 -0.0662 0.0267  -0.0680 323 ARG B NH1 
3927  N NH2 . ARG B 266 ? 0.4410 0.3303 0.2584 -0.0453 -0.0057 -0.0870 323 ARG B NH2 
3928  N N   . GLU B 267 ? 0.4514 0.3175 0.2897 -0.0200 0.0215  -0.0098 324 GLU B N   
3929  C CA  . GLU B 267 ? 0.4783 0.3458 0.3253 -0.0211 0.0302  0.0058  324 GLU B CA  
3930  C C   . GLU B 267 ? 0.4467 0.3463 0.3269 -0.0296 0.0380  0.0112  324 GLU B C   
3931  O O   . GLU B 267 ? 0.4506 0.3517 0.3448 -0.0311 0.0422  0.0252  324 GLU B O   
3932  C CB  . GLU B 267 ? 0.5135 0.3759 0.3441 -0.0297 0.0381  0.0249  324 GLU B CB  
3933  C CG  . GLU B 267 ? 0.5514 0.3767 0.3407 -0.0281 0.0324  0.0215  324 GLU B CG  
3934  C CD  . GLU B 267 ? 0.7104 0.5388 0.4833 -0.0414 0.0427  0.0346  324 GLU B CD  
3935  O OE1 . GLU B 267 ? 0.7536 0.6039 0.5521 -0.0455 0.0536  0.0431  324 GLU B OE1 
3936  O OE2 . GLU B 267 ? 0.8149 0.6318 0.5660 -0.0456 0.0359  0.0317  324 GLU B OE2 
3937  N N   . SER B 268 ? 0.4592 0.3835 0.3522 -0.0379 0.0391  -0.0018 325 SER B N   
3938  C CA  . SER B 268 ? 0.4016 0.3533 0.3148 -0.0550 0.0459  0.0042  325 SER B CA  
3939  C C   . SER B 268 ? 0.4015 0.3588 0.3343 -0.0487 0.0443  -0.0167 325 SER B C   
3940  O O   . SER B 268 ? 0.3919 0.3735 0.3373 -0.0677 0.0502  -0.0183 325 SER B O   
3941  C CB  . SER B 268 ? 0.3970 0.3793 0.3065 -0.0793 0.0525  0.0021  325 SER B CB  
3942  O OG  . SER B 268 ? 0.3990 0.3926 0.3128 -0.0739 0.0511  -0.0306 325 SER B OG  
3943  N N   . THR B 269 ? 0.4366 0.3709 0.3688 -0.0259 0.0353  -0.0327 326 THR B N   
3944  C CA  . THR B 269 ? 0.4325 0.3720 0.3854 -0.0180 0.0322  -0.0536 326 THR B CA  
3945  C C   . THR B 269 ? 0.3565 0.2637 0.3033 0.0001  0.0256  -0.0486 326 THR B C   
3946  O O   . THR B 269 ? 0.4015 0.2802 0.3237 0.0084  0.0202  -0.0406 326 THR B O   
3947  C CB  . THR B 269 ? 0.3599 0.3112 0.3265 -0.0092 0.0233  -0.0914 326 THR B CB  
3948  O OG1 . THR B 269 ? 0.4474 0.3627 0.3949 0.0105  0.0055  -0.0969 326 THR B OG1 
3949  C CG2 . THR B 269 ? 0.3390 0.3294 0.3148 -0.0307 0.0334  -0.1034 326 THR B CG2 
3950  N N   . ALA B 270 ? 0.3918 0.3049 0.3583 0.0018  0.0274  -0.0551 327 ALA B N   
3951  C CA  . ALA B 270 ? 0.4320 0.3208 0.3973 0.0161  0.0230  -0.0554 327 ALA B CA  
3952  C C   . ALA B 270 ? 0.4533 0.3579 0.4453 0.0152  0.0252  -0.0692 327 ALA B C   
3953  O O   . ALA B 270 ? 0.3981 0.3306 0.4056 -0.0023 0.0331  -0.0697 327 ALA B O   
3954  C CB  . ALA B 270 ? 0.4718 0.3491 0.4329 0.0128  0.0302  -0.0312 327 ALA B CB  
3955  N N   . PRO B 271 ? 0.4717 0.3588 0.4655 0.0298  0.0185  -0.0804 328 PRO B N   
3956  C CA  . PRO B 271 ? 0.4642 0.3654 0.4837 0.0285  0.0217  -0.0924 328 PRO B CA  
3957  C C   . PRO B 271 ? 0.3886 0.3011 0.4223 0.0107  0.0332  -0.0713 328 PRO B C   
3958  O O   . PRO B 271 ? 0.4166 0.3174 0.4461 0.0082  0.0355  -0.0482 328 PRO B O   
3959  C CB  . PRO B 271 ? 0.5087 0.3819 0.5196 0.0448  0.0139  -0.0985 328 PRO B CB  
3960  C CG  . PRO B 271 ? 0.5885 0.4343 0.5666 0.0543  -0.0002 -0.1007 328 PRO B CG  
3961  C CD  . PRO B 271 ? 0.5485 0.4002 0.5151 0.0439  0.0069  -0.0827 328 PRO B CD  
3962  N N   . PRO B 272 ? 0.4069 0.3410 0.4579 -0.0037 0.0379  -0.0795 329 PRO B N   
3963  C CA  . PRO B 272 ? 0.3850 0.3192 0.4442 -0.0236 0.0420  -0.0565 329 PRO B CA  
3964  C C   . PRO B 272 ? 0.3868 0.2988 0.4609 -0.0110 0.0392  -0.0498 329 PRO B C   
3965  O O   . PRO B 272 ? 0.4198 0.3227 0.4965 0.0079  0.0378  -0.0666 329 PRO B O   
3966  C CB  . PRO B 272 ? 0.3548 0.3173 0.4211 -0.0472 0.0481  -0.0727 329 PRO B CB  
3967  C CG  . PRO B 272 ? 0.3305 0.3062 0.4084 -0.0288 0.0467  -0.1104 329 PRO B CG  
3968  C CD  . PRO B 272 ? 0.3447 0.3039 0.4095 -0.0050 0.0378  -0.1128 329 PRO B CD  
3969  N N   . GLU B 273 ? 0.4383 0.3397 0.5230 -0.0225 0.0359  -0.0258 330 GLU B N   
3970  C CA  . GLU B 273 ? 0.4299 0.3142 0.5386 -0.0130 0.0325  -0.0244 330 GLU B CA  
3971  C C   . GLU B 273 ? 0.3940 0.2848 0.5110 -0.0217 0.0345  -0.0382 330 GLU B C   
3972  O O   . GLU B 273 ? 0.4129 0.3224 0.5193 -0.0424 0.0381  -0.0439 330 GLU B O   
3973  C CB  . GLU B 273 ? 0.3709 0.2391 0.4973 -0.0207 0.0217  0.0022  330 GLU B CB  
3974  C CG  . GLU B 273 ? 0.5172 0.3784 0.6556 -0.0032 0.0210  0.0048  330 GLU B CG  
3975  C CD  . GLU B 273 ? 0.6503 0.5065 0.8065 0.0167  0.0274  -0.0165 330 GLU B CD  
3976  O OE1 . GLU B 273 ? 0.6026 0.4564 0.7676 0.0188  0.0288  -0.0288 330 GLU B OE1 
3977  O OE2 . GLU B 273 ? 0.6412 0.4979 0.8010 0.0268  0.0322  -0.0226 330 GLU B OE2 
3978  N N   . ASN B 274 ? 0.3758 0.2544 0.5127 -0.0082 0.0338  -0.0471 331 ASN B N   
3979  C CA  . ASN B 274 ? 0.3589 0.2437 0.5048 -0.0132 0.0366  -0.0639 331 ASN B CA  
3980  C C   . ASN B 274 ? 0.4015 0.3106 0.5345 -0.0104 0.0423  -0.0909 331 ASN B C   
3981  O O   . ASN B 274 ? 0.3417 0.2715 0.4764 -0.0280 0.0467  -0.1043 331 ASN B O   
3982  C CB  . ASN B 274 ? 0.3912 0.2705 0.5406 -0.0424 0.0313  -0.0467 331 ASN B CB  
3983  C CG  . ASN B 274 ? 0.4726 0.3229 0.6382 -0.0446 0.0164  -0.0180 331 ASN B CG  
3984  O OD1 . ASN B 274 ? 0.5019 0.3413 0.6895 -0.0215 0.0140  -0.0197 331 ASN B OD1 
3985  N ND2 . ASN B 274 ? 0.4823 0.3202 0.6377 -0.0748 0.0045  0.0061  331 ASN B ND2 
3986  N N   . LEU B 275 ? 0.4033 0.3091 0.5246 0.0105  0.0403  -0.1009 332 LEU B N   
3987  C CA  . LEU B 275 ? 0.3379 0.2602 0.4509 0.0177  0.0376  -0.1259 332 LEU B CA  
3988  C C   . LEU B 275 ? 0.4095 0.3501 0.5403 0.0169  0.0382  -0.1547 332 LEU B C   
3989  O O   . LEU B 275 ? 0.3571 0.3280 0.4962 0.0053  0.0412  -0.1755 332 LEU B O   
3990  C CB  . LEU B 275 ? 0.3708 0.2726 0.4633 0.0395  0.0284  -0.1278 332 LEU B CB  
3991  C CG  . LEU B 275 ? 0.4518 0.3639 0.5272 0.0476  0.0147  -0.1387 332 LEU B CG  
3992  C CD1 . LEU B 275 ? 0.3739 0.3015 0.4528 0.0413  0.0159  -0.1472 332 LEU B CD1 
3993  C CD2 . LEU B 275 ? 0.5605 0.4451 0.6029 0.0584  0.0046  -0.1280 332 LEU B CD2 
3994  N N   . TYR B 276 ? 0.4294 0.3602 0.5642 0.0261  0.0351  -0.1534 333 TYR B N   
3995  C CA  . TYR B 276 ? 0.4280 0.3812 0.5730 0.0254  0.0320  -0.1706 333 TYR B CA  
3996  C C   . TYR B 276 ? 0.4127 0.3767 0.5825 0.0024  0.0460  -0.1852 333 TYR B C   
3997  O O   . TYR B 276 ? 0.3584 0.3396 0.5396 0.0006  0.0456  -0.1982 333 TYR B O   
3998  C CB  . TYR B 276 ? 0.4162 0.3548 0.5468 0.0399  0.0230  -0.1620 333 TYR B CB  
3999  C CG  . TYR B 276 ? 0.5222 0.4422 0.6206 0.0527  0.0121  -0.1518 333 TYR B CG  
4000  C CD1 . TYR B 276 ? 0.5630 0.4909 0.6553 0.0586  -0.0013 -0.1608 333 TYR B CD1 
4001  C CD2 . TYR B 276 ? 0.5033 0.3981 0.5817 0.0561  0.0151  -0.1363 333 TYR B CD2 
4002  C CE1 . TYR B 276 ? 0.6141 0.5186 0.6784 0.0662  -0.0123 -0.1531 333 TYR B CE1 
4003  C CE2 . TYR B 276 ? 0.5800 0.4545 0.6271 0.0616  0.0082  -0.1312 333 TYR B CE2 
4004  C CZ  . TYR B 276 ? 0.6313 0.5077 0.6702 0.0658  -0.0059 -0.1386 333 TYR B CZ  
4005  O OH  . TYR B 276 ? 0.7324 0.5847 0.7428 0.0680  -0.0158 -0.1346 333 TYR B OH  
4006  N N   . PHE B 277 ? 0.4265 0.3865 0.5899 -0.0213 0.0522  -0.1633 334 PHE B N   
4007  C CA  . PHE B 277 ? 0.4302 0.4003 0.5955 -0.0552 0.0592  -0.1590 334 PHE B CA  
4008  C C   . PHE B 277 ? 0.3809 0.3817 0.5329 -0.0865 0.0671  -0.1639 334 PHE B C   
4009  O O   . PHE B 277 ? 0.4361 0.4448 0.5783 -0.1245 0.0732  -0.1584 334 PHE B O   
4010  C CB  . PHE B 277 ? 0.3403 0.2739 0.5042 -0.0638 0.0529  -0.1230 334 PHE B CB  
4011  C CG  . PHE B 277 ? 0.3848 0.2967 0.5689 -0.0423 0.0492  -0.1264 334 PHE B CG  
4012  C CD1 . PHE B 277 ? 0.4262 0.3454 0.6227 -0.0484 0.0533  -0.1455 334 PHE B CD1 
4013  C CD2 . PHE B 277 ? 0.4110 0.2994 0.6030 -0.0186 0.0437  -0.1143 334 PHE B CD2 
4014  C CE1 . PHE B 277 ? 0.4762 0.3771 0.6916 -0.0299 0.0509  -0.1503 334 PHE B CE1 
4015  C CE2 . PHE B 277 ? 0.3232 0.1970 0.5351 -0.0024 0.0430  -0.1226 334 PHE B CE2 
4016  C CZ  . PHE B 277 ? 0.4006 0.2794 0.6239 -0.0072 0.0461  -0.1394 334 PHE B CZ  
4017  N N   . GLN B 278 ? 0.3958 0.4133 0.5447 -0.0751 0.0667  -0.1758 335 GLN B N   
4018  C CA  . GLN B 278 ? 0.3842 0.4382 0.5253 -0.1045 0.0764  -0.1890 335 GLN B CA  
4019  C C   . GLN B 278 ? 0.4050 0.5075 0.5688 -0.1182 0.0871  -0.2378 335 GLN B C   
4020  O O   . GLN B 278 ? 0.4146 0.5578 0.5802 -0.1421 0.0976  -0.2615 335 GLN B O   
4021  C CB  . GLN B 278 ? 0.3474 0.4027 0.4830 -0.0854 0.0713  -0.1888 335 GLN B CB  
4022  C CG  . GLN B 278 ? 0.3375 0.3522 0.4535 -0.0741 0.0629  -0.1457 335 GLN B CG  
4023  C CD  . GLN B 278 ? 0.3608 0.3578 0.4610 -0.1052 0.0630  -0.1097 335 GLN B CD  
4024  O OE1 . GLN B 278 ? 0.3470 0.3609 0.4295 -0.1425 0.0689  -0.1039 335 GLN B OE1 
4025  N NE2 . GLN B 278 ? 0.3334 0.2950 0.4401 -0.0921 0.0541  -0.0872 335 GLN B NE2 
4026  N N   . GLY B 279 ? 0.5346 0.6376 0.7189 -0.1051 0.0854  -0.2571 336 GLY B N   
4027  C CA  . GLY B 279 ? 0.6323 0.7874 0.8414 -0.1123 0.0947  -0.2884 336 GLY B CA  
4028  C C   . GLY B 279 ? 0.6512 0.8061 0.8505 -0.1458 0.1067  -0.2881 336 GLY B C   
4029  O O   . GLY B 279 ? 0.5737 0.6901 0.7716 -0.1399 0.0995  -0.2737 336 GLY B O   
4030  N N   . HIS C 5   ? 0.5939 1.5559 1.0473 -0.0121 0.1322  -0.2442 62  HIS C N   
4031  C CA  . HIS C 5   ? 0.6798 1.6269 1.1192 0.0092  0.1101  -0.2405 62  HIS C CA  
4032  C C   . HIS C 5   ? 0.6432 1.5369 1.0226 0.0033  0.1171  -0.2296 62  HIS C C   
4033  O O   . HIS C 5   ? 0.6467 1.5083 1.0024 0.0231  0.1130  -0.2280 62  HIS C O   
4034  C CB  . HIS C 5   ? 0.6887 1.6481 1.1582 0.0425  0.1036  -0.2490 62  HIS C CB  
4035  C CG  . HIS C 5   ? 0.7310 1.7288 1.2505 0.0587  0.0761  -0.2494 62  HIS C CG  
4036  N ND1 . HIS C 5   ? 0.6774 1.6725 1.2106 0.0881  0.0516  -0.2432 62  HIS C ND1 
4037  C CD2 . HIS C 5   ? 0.8512 1.8877 1.4086 0.0491  0.0673  -0.2524 62  HIS C CD2 
4038  C CE1 . HIS C 5   ? 0.7408 1.7763 1.3186 0.0964  0.0274  -0.2403 62  HIS C CE1 
4039  N NE2 . HIS C 5   ? 0.8610 1.9215 1.4527 0.0727  0.0367  -0.2474 62  HIS C NE2 
4040  N N   . THR C 6   ? 0.6122 1.4877 0.9676 -0.0241 0.1259  -0.2207 63  THR C N   
4041  C CA  . THR C 6   ? 0.5645 1.3845 0.8644 -0.0319 0.1313  -0.2071 63  THR C CA  
4042  C C   . THR C 6   ? 0.6033 1.3923 0.8853 -0.0453 0.1146  -0.1981 63  THR C C   
4043  O O   . THR C 6   ? 0.4623 1.2748 0.7724 -0.0619 0.1106  -0.2025 63  THR C O   
4044  C CB  . THR C 6   ? 0.5054 1.3291 0.7935 -0.0526 0.1602  -0.2015 63  THR C CB  
4045  O OG1 . THR C 6   ? 0.5993 1.4302 0.9045 -0.0799 0.1651  -0.1947 63  THR C OG1 
4046  C CG2 . THR C 6   ? 0.5237 1.3742 0.8304 -0.0456 0.1758  -0.2118 63  THR C CG2 
4047  N N   . ILE C 7   ? 0.5052 1.2439 0.7433 -0.0390 0.1061  -0.1888 64  ILE C N   
4048  C CA  . ILE C 7   ? 0.5058 1.2105 0.7231 -0.0517 0.0944  -0.1827 64  ILE C CA  
4049  C C   . ILE C 7   ? 0.5323 1.1946 0.7157 -0.0618 0.1071  -0.1698 64  ILE C C   
4050  O O   . ILE C 7   ? 0.5550 1.2014 0.7124 -0.0505 0.1138  -0.1653 64  ILE C O   
4051  C CB  . ILE C 7   ? 0.4914 1.1783 0.6902 -0.0352 0.0706  -0.1825 64  ILE C CB  
4052  C CG1 . ILE C 7   ? 0.4354 1.1676 0.6684 -0.0280 0.0534  -0.1902 64  ILE C CG1 
4053  C CG2 . ILE C 7   ? 0.4374 1.0870 0.6094 -0.0487 0.0634  -0.1789 64  ILE C CG2 
4054  C CD1 . ILE C 7   ? 0.4511 1.1704 0.6656 -0.0115 0.0293  -0.1843 64  ILE C CD1 
4055  N N   . GLY C 8   ? 0.4558 1.1019 0.6433 -0.0831 0.1098  -0.1649 65  GLY C N   
4056  C CA  . GLY C 8   ? 0.4602 1.0664 0.6234 -0.0928 0.1183  -0.1491 65  GLY C CA  
4057  C C   . GLY C 8   ? 0.5203 1.0869 0.6665 -0.0932 0.1045  -0.1497 65  GLY C C   
4058  O O   . GLY C 8   ? 0.4960 1.0690 0.6590 -0.1003 0.0949  -0.1620 65  GLY C O   
4059  N N   . VAL C 9   ? 0.4985 1.0287 0.6120 -0.0869 0.1041  -0.1385 66  VAL C N   
4060  C CA  . VAL C 9   ? 0.4843 0.9778 0.5840 -0.0876 0.0937  -0.1395 66  VAL C CA  
4061  C C   . VAL C 9   ? 0.4745 0.9370 0.5696 -0.0971 0.1008  -0.1222 66  VAL C C   
4062  O O   . VAL C 9   ? 0.4857 0.9454 0.5606 -0.0932 0.1072  -0.1074 66  VAL C O   
4063  C CB  . VAL C 9   ? 0.4772 0.9560 0.5448 -0.0680 0.0818  -0.1436 66  VAL C CB  
4064  C CG1 . VAL C 9   ? 0.4670 0.9361 0.5086 -0.0566 0.0876  -0.1343 66  VAL C CG1 
4065  C CG2 . VAL C 9   ? 0.4416 0.8890 0.4985 -0.0717 0.0731  -0.1474 66  VAL C CG2 
4066  N N   . VAL C 10  ? 0.4349 0.8770 0.5512 -0.1099 0.0994  -0.1247 67  VAL C N   
4067  C CA  . VAL C 10  ? 0.5342 0.9436 0.6552 -0.1168 0.1026  -0.1071 67  VAL C CA  
4068  C C   . VAL C 10  ? 0.4129 0.7926 0.5177 -0.1084 0.0920  -0.1147 67  VAL C C   
4069  O O   . VAL C 10  ? 0.4664 0.8416 0.5862 -0.1136 0.0880  -0.1341 67  VAL C O   
4070  C CB  . VAL C 10  ? 0.4633 0.8686 0.6321 -0.1374 0.1108  -0.1049 67  VAL C CB  
4071  C CG1 . VAL C 10  ? 0.4790 0.8501 0.6584 -0.1424 0.1128  -0.0800 67  VAL C CG1 
4072  C CG2 . VAL C 10  ? 0.4205 0.8602 0.6068 -0.1474 0.1222  -0.1010 67  VAL C CG2 
4073  N N   . THR C 11  ? 0.3967 0.7602 0.4712 -0.0973 0.0882  -0.1019 68  THR C N   
4074  C CA  . THR C 11  ? 0.4985 0.8372 0.5572 -0.0891 0.0791  -0.1094 68  THR C CA  
4075  C C   . THR C 11  ? 0.4752 0.7874 0.5407 -0.0908 0.0774  -0.0911 68  THR C C   
4076  O O   . THR C 11  ? 0.4668 0.7791 0.5462 -0.0982 0.0821  -0.0692 68  THR C O   
4077  C CB  . THR C 11  ? 0.4796 0.8240 0.4995 -0.0730 0.0736  -0.1145 68  THR C CB  
4078  O OG1 . THR C 11  ? 0.5969 0.9219 0.6061 -0.0685 0.0660  -0.1263 68  THR C OG1 
4079  C CG2 . THR C 11  ? 0.4187 0.7622 0.4143 -0.0667 0.0754  -0.0981 68  THR C CG2 
4080  N N   . THR C 12  ? 0.4692 0.7605 0.5273 -0.0846 0.0702  -0.0984 69  THR C N   
4081  C CA  . THR C 12  ? 0.4767 0.7452 0.5469 -0.0841 0.0655  -0.0831 69  THR C CA  
4082  C C   . THR C 12  ? 0.4672 0.7221 0.5183 -0.0747 0.0579  -0.0951 69  THR C C   
4083  O O   . THR C 12  ? 0.4826 0.7400 0.5202 -0.0724 0.0578  -0.1161 69  THR C O   
4084  C CB  . THR C 12  ? 0.4977 0.7504 0.6221 -0.0956 0.0692  -0.0829 69  THR C CB  
4085  O OG1 . THR C 12  ? 0.5306 0.7667 0.6716 -0.0946 0.0640  -0.0553 69  THR C OG1 
4086  C CG2 . THR C 12  ? 0.4169 0.6588 0.5598 -0.0975 0.0693  -0.1127 69  THR C CG2 
4087  N N   . GLY C 13  ? 0.4885 0.7309 0.5395 -0.0704 0.0508  -0.0797 70  GLY C N   
4088  C CA  . GLY C 13  ? 0.4397 0.6708 0.4773 -0.0629 0.0439  -0.0903 70  GLY C CA  
4089  C C   . GLY C 13  ? 0.4598 0.6994 0.4526 -0.0547 0.0427  -0.1002 70  GLY C C   
4090  O O   . GLY C 13  ? 0.4146 0.6454 0.3988 -0.0518 0.0413  -0.1168 70  GLY C O   
4091  N N   . LEU C 14  ? 0.4553 0.7120 0.4223 -0.0516 0.0446  -0.0908 71  LEU C N   
4092  C CA  . LEU C 14  ? 0.4547 0.7186 0.3876 -0.0427 0.0450  -0.1021 71  LEU C CA  
4093  C C   . LEU C 14  ? 0.4855 0.7386 0.4007 -0.0370 0.0377  -0.1061 71  LEU C C   
4094  O O   . LEU C 14  ? 0.4925 0.7443 0.3864 -0.0302 0.0382  -0.1189 71  LEU C O   
4095  C CB  . LEU C 14  ? 0.4404 0.7282 0.3564 -0.0414 0.0508  -0.0943 71  LEU C CB  
4096  C CG  . LEU C 14  ? 0.5011 0.8057 0.4300 -0.0440 0.0589  -0.0982 71  LEU C CG  
4097  C CD1 . LEU C 14  ? 0.4871 0.8185 0.3997 -0.0410 0.0668  -0.0965 71  LEU C CD1 
4098  C CD2 . LEU C 14  ? 0.4457 0.7450 0.3785 -0.0398 0.0569  -0.1160 71  LEU C CD2 
4099  N N   . SER C 15  ? 0.4570 0.7027 0.3852 -0.0397 0.0305  -0.0956 72  SER C N   
4100  C CA  . SER C 15  ? 0.4379 0.6764 0.3547 -0.0358 0.0228  -0.1022 72  SER C CA  
4101  C C   . SER C 15  ? 0.3994 0.6202 0.3246 -0.0354 0.0245  -0.1218 72  SER C C   
4102  O O   . SER C 15  ? 0.5377 0.7520 0.4541 -0.0333 0.0202  -0.1307 72  SER C O   
4103  C CB  . SER C 15  ? 0.4539 0.6935 0.3883 -0.0381 0.0122  -0.0837 72  SER C CB  
4104  O OG  . SER C 15  ? 0.4947 0.7204 0.4720 -0.0417 0.0126  -0.0814 72  SER C OG  
4105  N N   . PHE C 16  ? 0.3848 0.6009 0.3258 -0.0397 0.0309  -0.1292 73  PHE C N   
4106  C CA  . PHE C 16  ? 0.3944 0.5992 0.3384 -0.0427 0.0342  -0.1465 73  PHE C CA  
4107  C C   . PHE C 16  ? 0.4065 0.6137 0.3251 -0.0395 0.0377  -0.1530 73  PHE C C   
4108  O O   . PHE C 16  ? 0.4747 0.6942 0.3848 -0.0356 0.0391  -0.1473 73  PHE C O   
4109  C CB  . PHE C 16  ? 0.3713 0.5741 0.3494 -0.0517 0.0391  -0.1535 73  PHE C CB  
4110  C CG  . PHE C 16  ? 0.3755 0.5721 0.3902 -0.0531 0.0352  -0.1482 73  PHE C CG  
4111  C CD1 . PHE C 16  ? 0.3990 0.5877 0.4287 -0.0540 0.0339  -0.1594 73  PHE C CD1 
4112  C CD2 . PHE C 16  ? 0.4065 0.6058 0.4448 -0.0535 0.0327  -0.1302 73  PHE C CD2 
4113  C CE1 . PHE C 16  ? 0.3904 0.5754 0.4616 -0.0530 0.0286  -0.1538 73  PHE C CE1 
4114  C CE2 . PHE C 16  ? 0.3857 0.5778 0.4636 -0.0530 0.0268  -0.1209 73  PHE C CE2 
4115  C CZ  . PHE C 16  ? 0.3825 0.5682 0.4789 -0.0516 0.0240  -0.1331 73  PHE C CZ  
4116  N N   . TYR C 17  ? 0.3791 0.5754 0.2886 -0.0415 0.0390  -0.1634 74  TYR C N   
4117  C CA  . TYR C 17  ? 0.4352 0.6304 0.3230 -0.0374 0.0397  -0.1646 74  TYR C CA  
4118  C C   . TYR C 17  ? 0.4641 0.6742 0.3551 -0.0416 0.0413  -0.1643 74  TYR C C   
4119  O O   . TYR C 17  ? 0.4438 0.6625 0.3248 -0.0346 0.0392  -0.1593 74  TYR C O   
4120  C CB  . TYR C 17  ? 0.3934 0.5722 0.2716 -0.0413 0.0409  -0.1715 74  TYR C CB  
4121  C CG  . TYR C 17  ? 0.4067 0.5801 0.2659 -0.0379 0.0403  -0.1674 74  TYR C CG  
4122  C CD1 . TYR C 17  ? 0.4467 0.6103 0.2969 -0.0265 0.0379  -0.1642 74  TYR C CD1 
4123  C CD2 . TYR C 17  ? 0.4468 0.6262 0.2992 -0.0468 0.0416  -0.1667 74  TYR C CD2 
4124  C CE1 . TYR C 17  ? 0.4337 0.5890 0.2746 -0.0216 0.0360  -0.1571 74  TYR C CE1 
4125  C CE2 . TYR C 17  ? 0.4599 0.6351 0.2957 -0.0435 0.0380  -0.1568 74  TYR C CE2 
4126  C CZ  . TYR C 17  ? 0.4984 0.6592 0.3315 -0.0298 0.0348  -0.1503 74  TYR C CZ  
4127  O OH  . TYR C 17  ? 0.5507 0.7044 0.3751 -0.0248 0.0300  -0.1372 74  TYR C OH  
4128  N N   . GLY C 18  ? 0.4032 0.6190 0.3124 -0.0530 0.0449  -0.1718 75  GLY C N   
4129  C CA  . GLY C 18  ? 0.4093 0.6432 0.3226 -0.0605 0.0464  -0.1766 75  GLY C CA  
4130  C C   . GLY C 18  ? 0.4870 0.7379 0.4077 -0.0556 0.0448  -0.1688 75  GLY C C   
4131  O O   . GLY C 18  ? 0.4637 0.7293 0.3739 -0.0517 0.0411  -0.1656 75  GLY C O   
4132  N N   . PRO C 19  ? 0.4580 0.7089 0.3996 -0.0563 0.0474  -0.1639 76  PRO C N   
4133  C CA  . PRO C 19  ? 0.4240 0.6929 0.3733 -0.0541 0.0484  -0.1558 76  PRO C CA  
4134  C C   . PRO C 19  ? 0.4611 0.7363 0.3897 -0.0406 0.0462  -0.1481 76  PRO C C   
4135  O O   . PRO C 19  ? 0.4567 0.7529 0.3896 -0.0380 0.0469  -0.1465 76  PRO C O   
4136  C CB  . PRO C 19  ? 0.4355 0.6978 0.4084 -0.0584 0.0515  -0.1469 76  PRO C CB  
4137  C CG  . PRO C 19  ? 0.4193 0.6649 0.4099 -0.0650 0.0521  -0.1563 76  PRO C CG  
4138  C CD  . PRO C 19  ? 0.4050 0.6421 0.3697 -0.0610 0.0494  -0.1645 76  PRO C CD  
4139  N N   . SER C 20  ? 0.4447 0.7043 0.3554 -0.0325 0.0442  -0.1463 77  SER C N   
4140  C CA  . SER C 20  ? 0.4552 0.7199 0.3514 -0.0199 0.0441  -0.1447 77  SER C CA  
4141  C C   . SER C 20  ? 0.4773 0.7463 0.3698 -0.0131 0.0402  -0.1473 77  SER C C   
4142  O O   . SER C 20  ? 0.4465 0.7326 0.3443 -0.0043 0.0408  -0.1464 77  SER C O   
4143  C CB  . SER C 20  ? 0.4921 0.7391 0.3732 -0.0152 0.0429  -0.1468 77  SER C CB  
4144  O OG  . SER C 20  ? 0.4849 0.7367 0.3664 -0.0187 0.0439  -0.1404 77  SER C OG  
4145  N N   . GLN C 21  ? 0.4811 0.7369 0.3659 -0.0172 0.0361  -0.1492 78  GLN C N   
4146  C CA  . GLN C 21  ? 0.4647 0.7242 0.3437 -0.0114 0.0297  -0.1453 78  GLN C CA  
4147  C C   . GLN C 21  ? 0.4954 0.7851 0.3863 -0.0150 0.0261  -0.1442 78  GLN C C   
4148  O O   . GLN C 21  ? 0.5154 0.8186 0.4100 -0.0053 0.0193  -0.1382 78  GLN C O   
4149  C CB  . GLN C 21  ? 0.4705 0.7114 0.3340 -0.0188 0.0273  -0.1448 78  GLN C CB  
4150  C CG  . GLN C 21  ? 0.4632 0.6757 0.3175 -0.0126 0.0287  -0.1447 78  GLN C CG  
4151  C CD  . GLN C 21  ? 0.5130 0.7212 0.3717 0.0044  0.0262  -0.1406 78  GLN C CD  
4152  O OE1 . GLN C 21  ? 0.5480 0.7520 0.4108 0.0118  0.0308  -0.1478 78  GLN C OE1 
4153  N NE2 . GLN C 21  ? 0.4896 0.7014 0.3495 0.0105  0.0188  -0.1296 78  GLN C NE2 
4154  N N   . ILE C 22  ? 0.4659 0.7674 0.3682 -0.0288 0.0301  -0.1506 79  ILE C N   
4155  C CA  . ILE C 22  ? 0.4736 0.8068 0.3916 -0.0345 0.0276  -0.1533 79  ILE C CA  
4156  C C   . ILE C 22  ? 0.4489 0.8000 0.3826 -0.0243 0.0302  -0.1494 79  ILE C C   
4157  O O   . ILE C 22  ? 0.4693 0.8473 0.4143 -0.0194 0.0245  -0.1481 79  ILE C O   
4158  C CB  . ILE C 22  ? 0.4842 0.8220 0.4177 -0.0528 0.0337  -0.1646 79  ILE C CB  
4159  C CG1 . ILE C 22  ? 0.4443 0.7766 0.3653 -0.0651 0.0325  -0.1744 79  ILE C CG1 
4160  C CG2 . ILE C 22  ? 0.3914 0.7618 0.3485 -0.0594 0.0338  -0.1692 79  ILE C CG2 
4161  C CD1 . ILE C 22  ? 0.4407 0.7737 0.3846 -0.0821 0.0410  -0.1909 79  ILE C CD1 
4162  N N   . LEU C 23  ? 0.4495 0.7900 0.3845 -0.0217 0.0387  -0.1475 80  LEU C N   
4163  C CA  . LEU C 23  ? 0.4326 0.7930 0.3793 -0.0147 0.0449  -0.1455 80  LEU C CA  
4164  C C   . LEU C 23  ? 0.5082 0.8751 0.4548 0.0033  0.0409  -0.1460 80  LEU C C   
4165  O O   . LEU C 23  ? 0.5128 0.9085 0.4792 0.0093  0.0423  -0.1477 80  LEU C O   
4166  C CB  . LEU C 23  ? 0.4006 0.7491 0.3397 -0.0170 0.0535  -0.1415 80  LEU C CB  
4167  C CG  . LEU C 23  ? 0.4670 0.8393 0.4126 -0.0144 0.0633  -0.1396 80  LEU C CG  
4168  C CD1 . LEU C 23  ? 0.3839 0.7847 0.3557 -0.0241 0.0675  -0.1386 80  LEU C CD1 
4169  C CD2 . LEU C 23  ? 0.4530 0.8155 0.3837 -0.0197 0.0691  -0.1319 80  LEU C CD2 
4170  N N   . VAL C 24  ? 0.5079 0.8483 0.4382 0.0121  0.0367  -0.1452 81  VAL C N   
4171  C CA  . VAL C 24  ? 0.5109 0.8509 0.4484 0.0300  0.0325  -0.1452 81  VAL C CA  
4172  C C   . VAL C 24  ? 0.5592 0.9208 0.5118 0.0341  0.0203  -0.1383 81  VAL C C   
4173  O O   . VAL C 24  ? 0.5720 0.9551 0.5490 0.0476  0.0183  -0.1388 81  VAL C O   
4174  C CB  . VAL C 24  ? 0.5145 0.8175 0.4346 0.0352  0.0305  -0.1448 81  VAL C CB  
4175  C CG1 . VAL C 24  ? 0.6494 0.9449 0.5803 0.0502  0.0211  -0.1380 81  VAL C CG1 
4176  C CG2 . VAL C 24  ? 0.5499 0.8440 0.4641 0.0382  0.0411  -0.1553 81  VAL C CG2 
4177  N N   . GLY C 25  ? 0.5515 0.9121 0.4916 0.0218  0.0119  -0.1330 82  GLY C N   
4178  C CA  . GLY C 25  ? 0.6029 0.9905 0.5522 0.0227  -0.0022 -0.1256 82  GLY C CA  
4179  C C   . GLY C 25  ? 0.5498 0.9794 0.5275 0.0214  -0.0015 -0.1315 82  GLY C C   
4180  O O   . GLY C 25  ? 0.4527 0.9098 0.4509 0.0318  -0.0128 -0.1259 82  GLY C O   
4181  N N   . ILE C 26  ? 0.5013 0.9374 0.4844 0.0083  0.0113  -0.1413 83  ILE C N   
4182  C CA  . ILE C 26  ? 0.4950 0.9701 0.5078 0.0043  0.0150  -0.1473 83  ILE C CA  
4183  C C   . ILE C 26  ? 0.5241 1.0138 0.5590 0.0226  0.0203  -0.1483 83  ILE C C   
4184  O O   . ILE C 26  ? 0.4287 0.9554 0.4936 0.0291  0.0150  -0.1499 83  ILE C O   
4185  C CB  . ILE C 26  ? 0.5102 0.9824 0.5259 -0.0147 0.0289  -0.1537 83  ILE C CB  
4186  C CG1 . ILE C 26  ? 0.4722 0.9319 0.4757 -0.0322 0.0252  -0.1582 83  ILE C CG1 
4187  C CG2 . ILE C 26  ? 0.5351 1.0469 0.5841 -0.0211 0.0352  -0.1590 83  ILE C CG2 
4188  C CD1 . ILE C 26  ? 0.4296 0.8845 0.4473 -0.0501 0.0376  -0.1639 83  ILE C CD1 
4189  N N   . GLU C 27  ? 0.5114 0.9758 0.5343 0.0308  0.0308  -0.1501 84  GLU C N   
4190  C CA  . GLU C 27  ? 0.5402 1.0201 0.5846 0.0465  0.0396  -0.1573 84  GLU C CA  
4191  C C   . GLU C 27  ? 0.5793 1.0644 0.6462 0.0679  0.0261  -0.1538 84  GLU C C   
4192  O O   . GLU C 27  ? 0.6235 1.1418 0.7274 0.0796  0.0274  -0.1596 84  GLU C O   
4193  C CB  . GLU C 27  ? 0.6008 1.0546 0.6235 0.0480  0.0530  -0.1631 84  GLU C CB  
4194  C CG  . GLU C 27  ? 0.6204 1.0977 0.6616 0.0571  0.0684  -0.1766 84  GLU C CG  
4195  C CD  . GLU C 27  ? 0.7573 1.2293 0.8208 0.0805  0.0649  -0.1848 84  GLU C CD  
4196  O OE1 . GLU C 27  ? 0.6659 1.1057 0.7212 0.0884  0.0517  -0.1767 84  GLU C OE1 
4197  O OE2 . GLU C 27  ? 0.7837 1.2837 0.8763 0.0905  0.0764  -0.1995 84  GLU C OE2 
4198  N N   . ARG C 28  ? 0.5604 1.0138 0.6091 0.0731  0.0133  -0.1429 85  ARG C N   
4199  C CA  . ARG C 28  ? 0.6172 1.0697 0.6892 0.0939  -0.0009 -0.1337 85  ARG C CA  
4200  C C   . ARG C 28  ? 0.6236 1.1171 0.7192 0.0953  -0.0186 -0.1238 85  ARG C C   
4201  O O   . ARG C 28  ? 0.6097 1.1254 0.7460 0.1145  -0.0263 -0.1215 85  ARG C O   
4202  C CB  . ARG C 28  ? 0.5512 0.9585 0.5961 0.0956  -0.0093 -0.1209 85  ARG C CB  
4203  C CG  . ARG C 28  ? 0.6398 1.0106 0.6632 0.0927  0.0063  -0.1325 85  ARG C CG  
4204  C CD  . ARG C 28  ? 0.6943 1.0326 0.7304 0.1105  0.0050  -0.1317 85  ARG C CD  
4205  N NE  . ARG C 28  ? 0.8130 1.1152 0.8228 0.1045  -0.0045 -0.1154 85  ARG C NE  
4206  C CZ  . ARG C 28  ? 0.8279 1.0948 0.8137 0.0970  0.0036  -0.1214 85  ARG C CZ  
4207  N NH1 . ARG C 28  ? 0.7998 1.0629 0.7806 0.0944  0.0190  -0.1424 85  ARG C NH1 
4208  N NH2 . ARG C 28  ? 0.8660 1.1043 0.8316 0.0904  -0.0043 -0.1057 85  ARG C NH2 
4209  N N   . ALA C 29  ? 0.5727 1.0795 0.6472 0.0750  -0.0255 -0.1200 86  ALA C N   
4210  C CA  . ALA C 29  ? 0.5612 1.1145 0.6567 0.0725  -0.0424 -0.1146 86  ALA C CA  
4211  C C   . ALA C 29  ? 0.5885 1.1858 0.7249 0.0732  -0.0330 -0.1294 86  ALA C C   
4212  O O   . ALA C 29  ? 0.5428 1.1839 0.7120 0.0788  -0.0476 -0.1264 86  ALA C O   
4213  C CB  . ALA C 29  ? 0.5087 1.0677 0.5721 0.0475  -0.0489 -0.1139 86  ALA C CB  
4214  N N   . ALA C 30  ? 0.6094 1.1991 0.7449 0.0665  -0.0096 -0.1440 87  ALA C N   
4215  C CA  . ALA C 30  ? 0.6192 1.2505 0.7926 0.0656  0.0032  -0.1574 87  ALA C CA  
4216  C C   . ALA C 30  ? 0.6724 1.3184 0.8863 0.0917  0.0052  -0.1622 87  ALA C C   
4217  O O   . ALA C 30  ? 0.5683 1.2604 0.8279 0.0999  -0.0008 -0.1660 87  ALA C O   
4218  C CB  . ALA C 30  ? 0.4586 1.0774 0.6139 0.0480  0.0274  -0.1666 87  ALA C CB  
4219  N N   . ARG C 31  ? 0.6962 1.3052 0.8987 0.1051  0.0138  -0.1648 88  ARG C N   
4220  C CA  . ARG C 31  ? 0.6960 1.3142 0.9420 0.1307  0.0175  -0.1739 88  ARG C CA  
4221  C C   . ARG C 31  ? 0.6295 1.2613 0.9116 0.1508  -0.0091 -0.1579 88  ARG C C   
4222  O O   . ARG C 31  ? 0.6504 1.3116 0.9888 0.1712  -0.0101 -0.1651 88  ARG C O   
4223  C CB  . ARG C 31  ? 0.7919 1.3631 1.0162 0.1386  0.0295  -0.1811 88  ARG C CB  
4224  C CG  . ARG C 31  ? 0.7934 1.3574 1.0625 0.1672  0.0278  -0.1879 88  ARG C CG  
4225  C CD  . ARG C 31  ? 0.9008 1.4086 1.1437 0.1722  0.0300  -0.1877 88  ARG C CD  
4226  N NE  . ARG C 31  ? 0.9782 1.4708 1.1766 0.1539  0.0503  -0.2023 88  ARG C NE  
4227  C CZ  . ARG C 31  ? 1.0357 1.4857 1.1887 0.1434  0.0486  -0.1954 88  ARG C CZ  
4228  N NH1 . ARG C 31  ? 0.9220 1.3379 1.0644 0.1474  0.0304  -0.1753 88  ARG C NH1 
4229  N NH2 . ARG C 31  ? 0.9818 1.4260 1.0997 0.1277  0.0650  -0.2076 88  ARG C NH2 
4230  N N   . GLU C 32  ? 0.6101 1.2251 0.8624 0.1444  -0.0310 -0.1357 89  GLU C N   
4231  C CA  . GLU C 32  ? 0.6206 1.2511 0.9002 0.1608  -0.0597 -0.1139 89  GLU C CA  
4232  C C   . GLU C 32  ? 0.6117 1.3079 0.9307 0.1587  -0.0710 -0.1164 89  GLU C C   
4233  O O   . GLU C 32  ? 0.5681 1.2918 0.9350 0.1798  -0.0905 -0.1051 89  GLU C O   
4234  C CB  . GLU C 32  ? 0.6061 1.2043 0.8340 0.1495  -0.0771 -0.0899 89  GLU C CB  
4235  C CG  . GLU C 32  ? 0.5987 1.2139 0.8349 0.1582  -0.1107 -0.0591 89  GLU C CG  
4236  C CD  . GLU C 32  ? 0.7194 1.3664 0.9204 0.1326  -0.1252 -0.0526 89  GLU C CD  
4237  O OE1 . GLU C 32  ? 0.7752 1.4698 0.9985 0.1362  -0.1501 -0.0391 89  GLU C OE1 
4238  O OE2 . GLU C 32  ? 0.8052 1.4330 0.9605 0.1087  -0.1110 -0.0641 89  GLU C OE2 
4239  N N   . HIS C 33  ? 0.5952 1.3177 0.9008 0.1340  -0.0593 -0.1309 90  HIS C N   
4240  C CA  . HIS C 33  ? 0.5201 1.3068 0.8675 0.1286  -0.0649 -0.1394 90  HIS C CA  
4241  C C   . HIS C 33  ? 0.4854 1.2991 0.8721 0.1297  -0.0376 -0.1641 90  HIS C C   
4242  O O   . HIS C 33  ? 0.4672 1.3281 0.8781 0.1150  -0.0330 -0.1756 90  HIS C O   
4243  C CB  . HIS C 33  ? 0.5135 1.3158 0.8281 0.0978  -0.0701 -0.1407 90  HIS C CB  
4244  C CG  . HIS C 33  ? 0.6338 1.4378 0.9224 0.0950  -0.1002 -0.1196 90  HIS C CG  
4245  N ND1 . HIS C 33  ? 0.6690 1.5118 0.9481 0.0730  -0.1146 -0.1220 90  HIS C ND1 
4246  C CD2 . HIS C 33  ? 0.6624 1.4364 0.9326 0.1105  -0.1183 -0.0952 90  HIS C CD2 
4247  C CE1 . HIS C 33  ? 0.6417 1.4808 0.8917 0.0740  -0.1401 -0.1001 90  HIS C CE1 
4248  N NE2 . HIS C 33  ? 0.6535 1.4504 0.8983 0.0969  -0.1431 -0.0810 90  HIS C NE2 
4249  N N   . GLY C 34  ? 0.5716 1.3594 0.9663 0.1451  -0.0186 -0.1742 91  GLY C N   
4250  C CA  . GLY C 34  ? 0.4289 1.2473 0.8590 0.1456  0.0090  -0.1988 91  GLY C CA  
4251  C C   . GLY C 34  ? 0.5221 1.3440 0.9207 0.1154  0.0339  -0.2095 91  GLY C C   
4252  O O   . GLY C 34  ? 0.4874 1.3470 0.9162 0.1101  0.0557  -0.2270 91  GLY C O   
4253  N N   . TYR C 35  ? 0.5434 1.3278 0.8853 0.0953  0.0320  -0.1987 92  TYR C N   
4254  C CA  . TYR C 35  ? 0.5167 1.2980 0.8316 0.0674  0.0530  -0.2037 92  TYR C CA  
4255  C C   . TYR C 35  ? 0.5288 1.2673 0.8029 0.0661  0.0721  -0.2058 92  TYR C C   
4256  O O   . TYR C 35  ? 0.5201 1.2167 0.7684 0.0785  0.0637  -0.1997 92  TYR C O   
4257  C CB  . TYR C 35  ? 0.5158 1.2856 0.8026 0.0455  0.0396  -0.1933 92  TYR C CB  
4258  C CG  . TYR C 35  ? 0.5651 1.3870 0.8894 0.0353  0.0275  -0.1974 92  TYR C CG  
4259  C CD1 . TYR C 35  ? 0.5328 1.3781 0.8763 0.0487  -0.0009 -0.1906 92  TYR C CD1 
4260  C CD2 . TYR C 35  ? 0.5220 1.3710 0.8634 0.0110  0.0437  -0.2068 92  TYR C CD2 
4261  C CE1 . TYR C 35  ? 0.4651 1.3638 0.8425 0.0382  -0.0141 -0.1960 92  TYR C CE1 
4262  C CE2 . TYR C 35  ? 0.5110 1.4096 0.8898 -0.0002 0.0328  -0.2140 92  TYR C CE2 
4263  C CZ  . TYR C 35  ? 0.4839 1.4094 0.8799 0.0134  0.0033  -0.2100 92  TYR C CZ  
4264  O OH  . TYR C 35  ? 0.5780 1.5589 1.0110 0.0011  -0.0096 -0.2188 92  TYR C OH  
4265  N N   . SER C 36  ? 0.6079 1.3596 0.8765 0.0498  0.0973  -0.2134 93  SER C N   
4266  C CA  . SER C 36  ? 0.5595 1.2771 0.7832 0.0423  0.1136  -0.2124 93  SER C CA  
4267  C C   . SER C 36  ? 0.5427 1.2331 0.7302 0.0183  0.1116  -0.1968 93  SER C C   
4268  O O   . SER C 36  ? 0.4957 1.2025 0.6990 0.0030  0.1070  -0.1926 93  SER C O   
4269  C CB  . SER C 36  ? 0.5093 1.2601 0.7437 0.0371  0.1421  -0.2270 93  SER C CB  
4270  O OG  . SER C 36  ? 0.5831 1.3694 0.8348 0.0151  0.1542  -0.2243 93  SER C OG  
4271  N N   . LEU C 37  ? 0.5861 1.2358 0.7299 0.0151  0.1151  -0.1903 94  LEU C N   
4272  C CA  . LEU C 37  ? 0.5556 1.1712 0.6689 -0.0020 0.1095  -0.1756 94  LEU C CA  
4273  C C   . LEU C 37  ? 0.5310 1.1420 0.6209 -0.0188 0.1278  -0.1675 94  LEU C C   
4274  O O   . LEU C 37  ? 0.5895 1.1898 0.6529 -0.0134 0.1353  -0.1699 94  LEU C O   
4275  C CB  . LEU C 37  ? 0.5848 1.1560 0.6696 0.0091  0.0933  -0.1715 94  LEU C CB  
4276  C CG  . LEU C 37  ? 0.5908 1.1285 0.6533 -0.0042 0.0833  -0.1608 94  LEU C CG  
4277  C CD1 . LEU C 37  ? 0.6367 1.1538 0.6750 -0.0181 0.0944  -0.1516 94  LEU C CD1 
4278  C CD2 . LEU C 37  ? 0.5308 1.0891 0.6179 -0.0174 0.0767  -0.1611 94  LEU C CD2 
4279  N N   . LEU C 38  ? 0.4814 1.1008 0.5817 -0.0402 0.1340  -0.1572 95  LEU C N   
4280  C CA  . LEU C 38  ? 0.5008 1.1115 0.5797 -0.0581 0.1476  -0.1410 95  LEU C CA  
4281  C C   . LEU C 38  ? 0.5474 1.1119 0.6056 -0.0643 0.1354  -0.1268 95  LEU C C   
4282  O O   . LEU C 38  ? 0.5417 1.0937 0.6168 -0.0684 0.1244  -0.1284 95  LEU C O   
4283  C CB  . LEU C 38  ? 0.5081 1.1512 0.6165 -0.0789 0.1628  -0.1349 95  LEU C CB  
4284  C CG  . LEU C 38  ? 0.5431 1.2001 0.6330 -0.0948 0.1836  -0.1198 95  LEU C CG  
4285  C CD1 . LEU C 38  ? 0.4645 1.1673 0.5906 -0.1106 0.2019  -0.1217 95  LEU C CD1 
4286  C CD2 . LEU C 38  ? 0.5643 1.1830 0.6311 -0.1093 0.1799  -0.0924 95  LEU C CD2 
4287  N N   . LEU C 39  ? 0.5353 1.0786 0.5592 -0.0656 0.1376  -0.1151 96  LEU C N   
4288  C CA  . LEU C 39  ? 0.4999 1.0009 0.5070 -0.0677 0.1254  -0.1036 96  LEU C CA  
4289  C C   . LEU C 39  ? 0.4779 0.9706 0.4835 -0.0865 0.1318  -0.0782 96  LEU C C   
4290  O O   . LEU C 39  ? 0.5044 1.0168 0.4938 -0.0940 0.1438  -0.0661 96  LEU C O   
4291  C CB  . LEU C 39  ? 0.4817 0.9631 0.4546 -0.0526 0.1183  -0.1095 96  LEU C CB  
4292  C CG  . LEU C 39  ? 0.4922 0.9358 0.4478 -0.0556 0.1076  -0.0970 96  LEU C CG  
4293  C CD1 . LEU C 39  ? 0.4763 0.8944 0.4418 -0.0494 0.0942  -0.1068 96  LEU C CD1 
4294  C CD2 . LEU C 39  ? 0.4907 0.9289 0.4105 -0.0491 0.1068  -0.0971 96  LEU C CD2 
4295  N N   . ALA C 40  ? 0.4461 0.9109 0.4704 -0.0946 0.1240  -0.0701 97  ALA C N   
4296  C CA  . ALA C 40  ? 0.4738 0.9204 0.5037 -0.1093 0.1259  -0.0430 97  ALA C CA  
4297  C C   . ALA C 40  ? 0.4767 0.8836 0.5045 -0.1037 0.1113  -0.0411 97  ALA C C   
4298  O O   . ALA C 40  ? 0.5191 0.9139 0.5518 -0.0952 0.1028  -0.0618 97  ALA C O   
4299  C CB  . ALA C 40  ? 0.4641 0.9175 0.5379 -0.1280 0.1350  -0.0360 97  ALA C CB  
4300  N N   . THR C 41  ? 0.4698 0.8595 0.4915 -0.1091 0.1081  -0.0151 98  THR C N   
4301  C CA  . THR C 41  ? 0.4938 0.8497 0.5173 -0.1028 0.0944  -0.0129 98  THR C CA  
4302  C C   . THR C 41  ? 0.5163 0.8504 0.5758 -0.1150 0.0932  0.0133  98  THR C C   
4303  O O   . THR C 41  ? 0.5672 0.9084 0.6211 -0.1240 0.0963  0.0448  98  THR C O   
4304  C CB  . THR C 41  ? 0.5834 0.9402 0.5631 -0.0921 0.0867  -0.0088 98  THR C CB  
4305  O OG1 . THR C 41  ? 0.5860 0.9466 0.5459 -0.0783 0.0845  -0.0375 98  THR C OG1 
4306  C CG2 . THR C 41  ? 0.6123 0.9404 0.6004 -0.0903 0.0733  0.0057  98  THR C CG2 
4307  N N   . VAL C 42  ? 0.5982 0.9066 0.6958 -0.1157 0.0889  0.0006  99  VAL C N   
4308  C CA  . VAL C 42  ? 0.6200 0.9016 0.7636 -0.1244 0.0869  0.0210  99  VAL C CA  
4309  C C   . VAL C 42  ? 0.7018 0.9588 0.8466 -0.1132 0.0728  0.0229  99  VAL C C   
4310  O O   . VAL C 42  ? 0.6698 0.9274 0.7878 -0.1017 0.0668  0.0008  99  VAL C O   
4311  C CB  . VAL C 42  ? 0.6265 0.8992 0.8242 -0.1358 0.0951  0.0005  99  VAL C CB  
4312  C CG1 . VAL C 42  ? 0.5155 0.8145 0.7199 -0.1492 0.1086  0.0027  99  VAL C CG1 
4313  C CG2 . VAL C 42  ? 0.5305 0.8030 0.7250 -0.1288 0.0920  -0.0400 99  VAL C CG2 
4314  N N   . HIS C 43  ? 0.8929 1.1284 1.0731 -0.1169 0.0673  0.0514  100 HIS C N   
4315  C CA  . HIS C 43  ? 1.0112 1.2247 1.2076 -0.1068 0.0535  0.0554  100 HIS C CA  
4316  C C   . HIS C 43  ? 1.2028 1.3873 1.4726 -0.1116 0.0568  0.0441  100 HIS C C   
4317  O O   . HIS C 43  ? 1.1182 1.3033 1.4130 -0.1211 0.0693  0.0188  100 HIS C O   
4318  C CB  . HIS C 43  ? 1.1400 1.3584 1.3162 -0.1050 0.0412  0.0997  100 HIS C CB  
4319  C CG  . HIS C 43  ? 1.2840 1.4894 1.4684 -0.0927 0.0238  0.1043  100 HIS C CG  
4320  N ND1 . HIS C 43  ? 1.3525 1.5613 1.5309 -0.0906 0.0080  0.1457  100 HIS C ND1 
4321  C CD2 . HIS C 43  ? 1.2922 1.4851 1.4916 -0.0829 0.0196  0.0731  100 HIS C CD2 
4322  C CE1 . HIS C 43  ? 1.3380 1.5372 1.5318 -0.0789 -0.0063 0.1385  100 HIS C CE1 
4323  N NE2 . HIS C 43  ? 1.3223 1.5111 1.5295 -0.0744 0.0019  0.0939  100 HIS C NE2 
4324  N N   . GLU C 44  ? 1.6369 1.7990 1.9447 -0.1054 0.0456  0.0606  101 GLU C N   
4325  C CA  . GLU C 44  ? 1.7015 1.8351 2.0864 -0.1075 0.0490  0.0456  101 GLU C CA  
4326  C C   . GLU C 44  ? 1.7751 1.8911 2.2170 -0.1204 0.0559  0.0714  101 GLU C C   
4327  O O   . GLU C 44  ? 1.8169 1.9089 2.3301 -0.1248 0.0627  0.0529  101 GLU C O   
4328  C CB  . GLU C 44  ? 1.6571 1.7754 2.0683 -0.0938 0.0337  0.0538  101 GLU C CB  
4329  C CG  . GLU C 44  ? 1.7825 1.8855 2.2309 -0.0915 0.0198  0.1074  101 GLU C CG  
4330  C CD  . GLU C 44  ? 1.8263 1.9526 2.2101 -0.0927 0.0096  0.1522  101 GLU C CD  
4331  O OE1 . GLU C 44  ? 1.8349 1.9834 2.1659 -0.1013 0.0201  0.1491  101 GLU C OE1 
4332  O OE2 . GLU C 44  ? 1.8833 2.0092 2.2709 -0.0854 -0.0094 0.1901  101 GLU C OE2 
4333  N N   . ASP C 45  ? 1.7310 1.8586 2.1455 -0.1279 0.0559  0.1120  102 ASP C N   
4334  C CA  . ASP C 45  ? 1.7602 1.8697 2.2289 -0.1422 0.0631  0.1418  102 ASP C CA  
4335  C C   . ASP C 45  ? 1.6909 1.7988 2.1959 -0.1564 0.0825  0.1015  102 ASP C C   
4336  O O   . ASP C 45  ? 1.7194 1.8539 2.1827 -0.1582 0.0900  0.0662  102 ASP C O   
4337  C CB  . ASP C 45  ? 1.8373 1.9677 2.2587 -0.1508 0.0624  0.1904  102 ASP C CB  
4338  C CG  . ASP C 45  ? 1.8945 2.0371 2.2681 -0.1391 0.0426  0.2259  102 ASP C CG  
4339  O OD1 . ASP C 45  ? 1.9095 2.0340 2.3117 -0.1257 0.0269  0.2293  102 ASP C OD1 
4340  O OD2 . ASP C 45  ? 1.9319 2.1058 2.2410 -0.1443 0.0431  0.2477  102 ASP C OD2 
4341  N N   . PRO C 46  ? 1.5411 1.6192 2.1272 -0.1669 0.0898  0.1057  103 PRO C N   
4342  C CA  . PRO C 46  ? 1.4855 1.5624 2.1145 -0.1809 0.1071  0.0581  103 PRO C CA  
4343  C C   . PRO C 46  ? 1.4264 1.5302 2.0304 -0.1983 0.1203  0.0594  103 PRO C C   
4344  O O   . PRO C 46  ? 1.4376 1.5436 2.0334 -0.2069 0.1223  0.1051  103 PRO C O   
4345  C CB  . PRO C 46  ? 1.4966 1.5301 2.2271 -0.1866 0.1105  0.0665  103 PRO C CB  
4346  C CG  . PRO C 46  ? 1.5116 1.5287 2.2450 -0.1826 0.0980  0.1360  103 PRO C CG  
4347  C CD  . PRO C 46  ? 1.5649 1.6090 2.2107 -0.1668 0.0818  0.1548  103 PRO C CD  
4348  N N   . ASP C 47  ? 1.4194 1.5474 2.0115 -0.2041 0.1292  0.0089  104 ASP C N   
4349  C CA  . ASP C 47  ? 1.4037 1.5610 1.9866 -0.2211 0.1421  -0.0013 104 ASP C CA  
4350  C C   . ASP C 47  ? 1.3004 1.4873 1.8158 -0.2189 0.1407  0.0338  104 ASP C C   
4351  O O   . ASP C 47  ? 1.3002 1.5055 1.8200 -0.2348 0.1525  0.0451  104 ASP C O   
4352  C CB  . ASP C 47  ? 1.4089 1.5443 2.0735 -0.2430 0.1558  0.0034  104 ASP C CB  
4353  C CG  . ASP C 47  ? 1.4214 1.5620 2.1333 -0.2556 0.1659  -0.0566 104 ASP C CG  
4354  O OD1 . ASP C 47  ? 1.3789 1.5419 2.0556 -0.2477 0.1614  -0.0981 104 ASP C OD1 
4355  O OD2 . ASP C 47  ? 1.4125 1.5361 2.1965 -0.2751 0.1785  -0.0622 104 ASP C OD2 
4356  N N   . GLU C 48  ? 1.1686 1.3627 1.6234 -0.2005 0.1278  0.0481  105 GLU C N   
4357  C CA  . GLU C 48  ? 1.0206 1.2488 1.4079 -0.1978 0.1282  0.0686  105 GLU C CA  
4358  C C   . GLU C 48  ? 0.9031 1.1696 1.2599 -0.1978 0.1345  0.0305  105 GLU C C   
4359  O O   . GLU C 48  ? 0.8487 1.1474 1.1653 -0.1991 0.1399  0.0411  105 GLU C O   
4360  C CB  . GLU C 48  ? 1.0243 1.2516 1.3585 -0.1791 0.1128  0.0866  105 GLU C CB  
4361  C CG  . GLU C 48  ? 1.1919 1.3908 1.5477 -0.1776 0.1026  0.1322  105 GLU C CG  
4362  C CD  . GLU C 48  ? 1.1583 1.3731 1.4492 -0.1655 0.0894  0.1578  105 GLU C CD  
4363  O OE1 . GLU C 48  ? 1.2431 1.4568 1.5278 -0.1710 0.0843  0.2066  105 GLU C OE1 
4364  O OE2 . GLU C 48  ? 0.9543 1.1838 1.2010 -0.1518 0.0839  0.1293  105 GLU C OE2 
4365  N N   . VAL C 49  ? 0.8079 1.0745 1.1840 -0.1966 0.1337  -0.0136 106 VAL C N   
4366  C CA  . VAL C 49  ? 0.7607 1.0654 1.1108 -0.1957 0.1359  -0.0466 106 VAL C CA  
4367  C C   . VAL C 49  ? 0.8108 1.1405 1.1901 -0.2151 0.1499  -0.0471 106 VAL C C   
4368  O O   . VAL C 49  ? 0.7360 1.1042 1.0869 -0.2136 0.1531  -0.0531 106 VAL C O   
4369  C CB  . VAL C 49  ? 0.6674 0.9692 1.0275 -0.1922 0.1302  -0.0902 106 VAL C CB  
4370  C CG1 . VAL C 49  ? 0.7443 1.0244 1.0755 -0.1743 0.1184  -0.0891 106 VAL C CG1 
4371  C CG2 . VAL C 49  ? 0.8189 1.1024 1.2493 -0.2099 0.1382  -0.1098 106 VAL C CG2 
4372  N N   . GLU C 50  ? 0.8184 1.1267 1.2601 -0.2336 0.1590  -0.0407 107 GLU C N   
4373  C CA  . GLU C 50  ? 0.7648 1.0956 1.2408 -0.2551 0.1737  -0.0411 107 GLU C CA  
4374  C C   . GLU C 50  ? 0.7668 1.1172 1.2112 -0.2583 0.1817  -0.0010 107 GLU C C   
4375  O O   . GLU C 50  ? 0.7953 1.1847 1.2397 -0.2685 0.1923  -0.0080 107 GLU C O   
4376  C CB  . GLU C 50  ? 0.7831 1.0800 1.3378 -0.2749 0.1826  -0.0413 107 GLU C CB  
4377  C CG  . GLU C 50  ? 0.8087 1.1146 1.4064 -0.2857 0.1848  -0.0952 107 GLU C CG  
4378  C CD  . GLU C 50  ? 0.9008 1.2443 1.5268 -0.3073 0.1970  -0.1119 107 GLU C CD  
4379  O OE1 . GLU C 50  ? 0.9131 1.3029 1.4979 -0.3017 0.1942  -0.1217 107 GLU C OE1 
4380  O OE2 . GLU C 50  ? 0.9062 1.2333 1.6010 -0.3297 0.2092  -0.1161 107 GLU C OE2 
4381  N N   . GLU C 51  ? 0.7737 1.1022 1.1915 -0.2507 0.1768  0.0400  108 GLU C N   
4382  C CA  . GLU C 51  ? 0.8162 1.1701 1.1910 -0.2536 0.1839  0.0750  108 GLU C CA  
4383  C C   . GLU C 51  ? 0.7853 1.1818 1.1024 -0.2383 0.1820  0.0522  108 GLU C C   
4384  O O   . GLU C 51  ? 0.7351 1.1680 1.0285 -0.2444 0.1939  0.0629  108 GLU C O   
4385  C CB  . GLU C 51  ? 0.8217 1.1477 1.1750 -0.2481 0.1751  0.1218  108 GLU C CB  
4386  C CG  . GLU C 51  ? 0.9301 1.2116 1.3463 -0.2612 0.1756  0.1523  108 GLU C CG  
4387  C CD  . GLU C 51  ? 1.0411 1.3075 1.4340 -0.2603 0.1678  0.2105  108 GLU C CD  
4388  O OE1 . GLU C 51  ? 1.0291 1.3266 1.3542 -0.2547 0.1658  0.2258  108 GLU C OE1 
4389  O OE2 . GLU C 51  ? 1.0381 1.2636 1.4826 -0.2657 0.1632  0.2407  108 GLU C OE2 
4390  N N   . ALA C 52  ? 0.7559 1.1486 1.0530 -0.2189 0.1682  0.0209  109 ALA C N   
4391  C CA  . ALA C 52  ? 0.7099 1.1368 0.9592 -0.2025 0.1649  0.0005  109 ALA C CA  
4392  C C   . ALA C 52  ? 0.6899 1.1541 0.9618 -0.2074 0.1706  -0.0319 109 ALA C C   
4393  O O   . ALA C 52  ? 0.6787 1.1818 0.9290 -0.2020 0.1762  -0.0384 109 ALA C O   
4394  C CB  . ALA C 52  ? 0.6181 1.0245 0.8375 -0.1811 0.1477  -0.0151 109 ALA C CB  
4395  N N   . ILE C 53  ? 0.7010 1.1570 1.0189 -0.2177 0.1690  -0.0546 110 ILE C N   
4396  C CA  . ILE C 53  ? 0.7201 1.2163 1.0618 -0.2239 0.1714  -0.0857 110 ILE C CA  
4397  C C   . ILE C 53  ? 0.7840 1.3128 1.1495 -0.2418 0.1896  -0.0735 110 ILE C C   
4398  O O   . ILE C 53  ? 0.7508 1.3259 1.1193 -0.2402 0.1925  -0.0914 110 ILE C O   
4399  C CB  . ILE C 53  ? 0.6825 1.1658 1.0679 -0.2349 0.1663  -0.1150 110 ILE C CB  
4400  C CG1 . ILE C 53  ? 0.6131 1.0642 0.9749 -0.2196 0.1517  -0.1253 110 ILE C CG1 
4401  C CG2 . ILE C 53  ? 0.5375 1.0690 0.9414 -0.2404 0.1639  -0.1486 110 ILE C CG2 
4402  C CD1 . ILE C 53  ? 0.4471 0.9033 0.8335 -0.2265 0.1450  -0.1649 110 ILE C CD1 
4403  N N   . ASN C 54  ? 0.8508 1.3577 1.2357 -0.2591 0.2021  -0.0411 111 ASN C N   
4404  C CA  . ASN C 54  ? 0.8348 1.3726 1.2385 -0.2788 0.2221  -0.0248 111 ASN C CA  
4405  C C   . ASN C 54  ? 0.8140 1.3865 1.1661 -0.2677 0.2284  -0.0132 111 ASN C C   
4406  O O   . ASN C 54  ? 0.8539 1.4741 1.2164 -0.2745 0.2416  -0.0234 111 ASN C O   
4407  C CB  . ASN C 54  ? 0.8836 1.3853 1.3186 -0.3006 0.2330  0.0131  111 ASN C CB  
4408  C CG  . ASN C 54  ? 0.9988 1.4753 1.5031 -0.3179 0.2341  -0.0044 111 ASN C CG  
4409  O OD1 . ASN C 54  ? 1.0503 1.5491 1.5800 -0.3196 0.2303  -0.0462 111 ASN C OD1 
4410  N ND2 . ASN C 54  ? 1.0610 1.4925 1.5987 -0.3312 0.2387  0.0271  111 ASN C ND2 
4411  N N   . THR C 55  ? 0.7887 1.3409 1.0888 -0.2512 0.2200  0.0049  112 THR C N   
4412  C CA  . THR C 55  ? 0.7748 1.3603 1.0255 -0.2405 0.2262  0.0093  112 THR C CA  
4413  C C   . THR C 55  ? 0.7259 1.3500 0.9751 -0.2233 0.2225  -0.0296 112 THR C C   
4414  O O   . THR C 55  ? 0.7157 1.3851 0.9597 -0.2237 0.2365  -0.0363 112 THR C O   
4415  C CB  . THR C 55  ? 0.7354 1.2917 0.9336 -0.2249 0.2139  0.0279  112 THR C CB  
4416  O OG1 . THR C 55  ? 0.6650 1.1875 0.8687 -0.2395 0.2144  0.0684  112 THR C OG1 
4417  C CG2 . THR C 55  ? 0.6414 1.2342 0.7898 -0.2163 0.2222  0.0275  112 THR C CG2 
4418  N N   . LEU C 56  ? 0.7023 1.3110 0.9583 -0.2083 0.2038  -0.0548 113 LEU C N   
4419  C CA  . LEU C 56  ? 0.6944 1.3379 0.9524 -0.1912 0.1964  -0.0865 113 LEU C CA  
4420  C C   . LEU C 56  ? 0.7026 1.3904 1.0114 -0.2059 0.2057  -0.1031 113 LEU C C   
4421  O O   . LEU C 56  ? 0.6846 1.4181 0.9999 -0.1974 0.2105  -0.1181 113 LEU C O   
4422  C CB  . LEU C 56  ? 0.6005 1.2173 0.8492 -0.1750 0.1738  -0.1040 113 LEU C CB  
4423  C CG  . LEU C 56  ? 0.6534 1.2323 0.8541 -0.1576 0.1632  -0.0936 113 LEU C CG  
4424  C CD1 . LEU C 56  ? 0.5875 1.1412 0.7847 -0.1473 0.1440  -0.1104 113 LEU C CD1 
4425  C CD2 . LEU C 56  ? 0.4858 1.0857 0.6516 -0.1396 0.1661  -0.0962 113 LEU C CD2 
4426  N N   . ARG C 57  ? 0.6588 1.3353 1.0097 -0.2281 0.2086  -0.1028 114 ARG C N   
4427  C CA  . ARG C 57  ? 0.7371 1.4571 1.1409 -0.2457 0.2177  -0.1200 114 ARG C CA  
4428  C C   . ARG C 57  ? 0.7303 1.4799 1.1347 -0.2529 0.2385  -0.1058 114 ARG C C   
4429  O O   . ARG C 57  ? 0.6858 1.4701 1.1110 -0.2485 0.2388  -0.1227 114 ARG C O   
4430  C CB  . ARG C 57  ? 0.7531 1.4477 1.2027 -0.2711 0.2204  -0.1205 114 ARG C CB  
4431  C CG  . ARG C 57  ? 0.8389 1.5570 1.3363 -0.2874 0.2267  -0.1323 114 ARG C CG  
4432  C CD  . ARG C 57  ? 0.8363 1.5210 1.3791 -0.3103 0.2279  -0.1359 114 ARG C CD  
4433  N NE  . ARG C 57  ? 0.9205 1.5907 1.4644 -0.3029 0.2080  -0.1649 114 ARG C NE  
4434  C CZ  . ARG C 57  ? 0.9392 1.5705 1.4736 -0.3012 0.2032  -0.1623 114 ARG C CZ  
4435  N NH1 . ARG C 57  ? 0.8641 1.4593 1.3843 -0.3026 0.2125  -0.1285 114 ARG C NH1 
4436  N NH2 . ARG C 57  ? 0.9610 1.5846 1.4934 -0.2951 0.1862  -0.1918 114 ARG C NH2 
4437  N N   . GLU C 58  ? 0.7341 1.4692 1.1128 -0.2631 0.2543  -0.0737 115 GLU C N   
4438  C CA  . GLU C 58  ? 0.7665 1.5259 1.1362 -0.2700 0.2739  -0.0589 115 GLU C CA  
4439  C C   . GLU C 58  ? 0.7158 1.5041 1.0533 -0.2443 0.2721  -0.0761 115 GLU C C   
4440  O O   . GLU C 58  ? 0.7774 1.5947 1.1195 -0.2468 0.2865  -0.0782 115 GLU C O   
4441  C CB  . GLU C 58  ? 0.8578 1.5940 1.2017 -0.2884 0.2884  -0.0163 115 GLU C CB  
4442  C CG  . GLU C 58  ? 0.9651 1.6710 1.3527 -0.3167 0.2939  0.0054  115 GLU C CG  
4443  C CD  . GLU C 58  ? 1.1558 1.8385 1.5190 -0.3346 0.3054  0.0553  115 GLU C CD  
4444  O OE1 . GLU C 58  ? 1.2311 1.9177 1.5353 -0.3229 0.3043  0.0707  115 GLU C OE1 
4445  O OE2 . GLU C 58  ? 1.1975 1.8542 1.6004 -0.3589 0.3131  0.0799  115 GLU C OE2 
4446  N N   . ARG C 59  ? 0.6846 1.4644 0.9938 -0.2203 0.2556  -0.0895 116 ARG C N   
4447  C CA  . ARG C 59  ? 0.6972 1.4988 0.9861 -0.1941 0.2517  -0.1093 116 ARG C CA  
4448  C C   . ARG C 59  ? 0.6883 1.5187 1.0176 -0.1804 0.2392  -0.1388 116 ARG C C   
4449  O O   . ARG C 59  ? 0.6697 1.5157 0.9924 -0.1563 0.2324  -0.1560 116 ARG C O   
4450  C CB  . ARG C 59  ? 0.6703 1.4474 0.9143 -0.1744 0.2393  -0.1091 116 ARG C CB  
4451  C CG  . ARG C 59  ? 0.6658 1.4221 0.8621 -0.1833 0.2492  -0.0813 116 ARG C CG  
4452  C CD  . ARG C 59  ? 0.7236 1.4959 0.8866 -0.1721 0.2586  -0.0873 116 ARG C CD  
4453  N NE  . ARG C 59  ? 0.7622 1.5302 0.8894 -0.1906 0.2729  -0.0580 116 ARG C NE  
4454  C CZ  . ARG C 59  ? 0.7366 1.5119 0.8222 -0.1850 0.2793  -0.0595 116 ARG C CZ  
4455  N NH1 . ARG C 59  ? 0.6993 1.4831 0.7789 -0.1616 0.2746  -0.0900 116 ARG C NH1 
4456  N NH2 . ARG C 59  ? 0.7488 1.5229 0.8006 -0.2043 0.2900  -0.0294 116 ARG C NH2 
4457  N N   . ARG C 60  ? 0.6456 1.4829 1.0182 -0.1956 0.2351  -0.1445 117 ARG C N   
4458  C CA  . ARG C 60  ? 0.6851 1.5529 1.0958 -0.1852 0.2197  -0.1703 117 ARG C CA  
4459  C C   . ARG C 60  ? 0.6612 1.5254 1.0562 -0.1592 0.1958  -0.1839 117 ARG C C   
4460  O O   . ARG C 60  ? 0.6604 1.5534 1.0708 -0.1390 0.1844  -0.2000 117 ARG C O   
4461  C CB  . ARG C 60  ? 0.7201 1.6288 1.1539 -0.1803 0.2312  -0.1803 117 ARG C CB  
4462  C CG  . ARG C 60  ? 0.6864 1.6053 1.1429 -0.2078 0.2543  -0.1684 117 ARG C CG  
4463  C CD  . ARG C 60  ? 0.7102 1.6232 1.2052 -0.2293 0.2485  -0.1702 117 ARG C CD  
4464  N NE  . ARG C 60  ? 0.7347 1.6773 1.2644 -0.2190 0.2281  -0.1966 117 ARG C NE  
4465  C CZ  . ARG C 60  ? 0.8180 1.8010 1.3882 -0.2218 0.2316  -0.2099 117 ARG C CZ  
4466  N NH1 . ARG C 60  ? 0.7514 1.7504 1.3339 -0.2352 0.2564  -0.2013 117 ARG C NH1 
4467  N NH2 . ARG C 60  ? 0.8632 1.8737 1.4617 -0.2118 0.2093  -0.2314 117 ARG C NH2 
4468  N N   . VAL C 61  ? 0.6575 1.4865 1.0245 -0.1600 0.1885  -0.1755 118 VAL C N   
4469  C CA  . VAL C 61  ? 0.6467 1.4698 0.9965 -0.1381 0.1672  -0.1856 118 VAL C CA  
4470  C C   . VAL C 61  ? 0.6848 1.5276 1.0657 -0.1402 0.1465  -0.2028 118 VAL C C   
4471  O O   . VAL C 61  ? 0.6746 1.5150 1.0800 -0.1628 0.1479  -0.2064 118 VAL C O   
4472  C CB  . VAL C 61  ? 0.5978 1.3607 0.9014 -0.1375 0.1626  -0.1691 118 VAL C CB  
4473  C CG1 . VAL C 61  ? 0.5904 1.3319 0.8685 -0.1151 0.1390  -0.1760 118 VAL C CG1 
4474  C CG2 . VAL C 61  ? 0.6142 1.3635 0.8834 -0.1358 0.1798  -0.1519 118 VAL C CG2 
4475  N N   . ASP C 62  ? 0.7374 1.5990 1.1172 -0.1167 0.1265  -0.2129 119 ASP C N   
4476  C CA  . ASP C 62  ? 0.7662 1.6558 1.1708 -0.1179 0.1038  -0.2275 119 ASP C CA  
4477  C C   . ASP C 62  ? 0.6865 1.5411 1.0698 -0.1314 0.0923  -0.2290 119 ASP C C   
4478  O O   . ASP C 62  ? 0.7203 1.5846 1.1285 -0.1542 0.0918  -0.2408 119 ASP C O   
4479  C CB  . ASP C 62  ? 0.6785 1.5927 1.0850 -0.0877 0.0832  -0.2306 119 ASP C CB  
4480  C CG  . ASP C 62  ? 0.6827 1.6321 1.1222 -0.0743 0.0920  -0.2349 119 ASP C CG  
4481  O OD1 . ASP C 62  ? 0.7290 1.6766 1.1770 -0.0882 0.1155  -0.2333 119 ASP C OD1 
4482  O OD2 . ASP C 62  ? 0.6869 1.6625 1.1440 -0.0498 0.0750  -0.2382 119 ASP C OD2 
4483  N N   . GLY C 63  ? 0.5669 1.3749 0.9030 -0.1176 0.0837  -0.2189 120 GLY C N   
4484  C CA  . GLY C 63  ? 0.5940 1.3671 0.9086 -0.1290 0.0752  -0.2221 120 GLY C CA  
4485  C C   . GLY C 63  ? 0.5360 1.2503 0.8141 -0.1269 0.0858  -0.2061 120 GLY C C   
4486  O O   . GLY C 63  ? 0.5338 1.2353 0.7939 -0.1141 0.0955  -0.1923 120 GLY C O   
4487  N N   . ILE C 64  ? 0.5098 1.1921 0.7799 -0.1405 0.0838  -0.2105 121 ILE C N   
4488  C CA  . ILE C 64  ? 0.5430 1.1714 0.7856 -0.1395 0.0910  -0.1962 121 ILE C CA  
4489  C C   . ILE C 64  ? 0.5394 1.1434 0.7569 -0.1370 0.0771  -0.2052 121 ILE C C   
4490  O O   . ILE C 64  ? 0.5357 1.1578 0.7671 -0.1497 0.0691  -0.2250 121 ILE C O   
4491  C CB  . ILE C 64  ? 0.5106 1.1201 0.7817 -0.1619 0.1087  -0.1896 121 ILE C CB  
4492  C CG1 . ILE C 64  ? 0.4943 1.1354 0.7919 -0.1694 0.1243  -0.1814 121 ILE C CG1 
4493  C CG2 . ILE C 64  ? 0.5419 1.1000 0.7869 -0.1576 0.1133  -0.1700 121 ILE C CG2 
4494  C CD1 . ILE C 64  ? 0.5377 1.1551 0.8558 -0.1892 0.1426  -0.1638 121 ILE C CD1 
4495  N N   . ILE C 65  ? 0.4649 1.0315 0.6453 -0.1226 0.0751  -0.1925 122 ILE C N   
4496  C CA  . ILE C 65  ? 0.5007 1.0409 0.6560 -0.1211 0.0655  -0.1991 122 ILE C CA  
4497  C C   . ILE C 65  ? 0.5192 1.0138 0.6714 -0.1255 0.0754  -0.1896 122 ILE C C   
4498  O O   . ILE C 65  ? 0.4930 0.9693 0.6295 -0.1154 0.0809  -0.1705 122 ILE C O   
4499  C CB  . ILE C 65  ? 0.4841 1.0223 0.6020 -0.0994 0.0521  -0.1926 122 ILE C CB  
4500  C CG1 . ILE C 65  ? 0.4997 1.0838 0.6264 -0.0934 0.0387  -0.1984 122 ILE C CG1 
4501  C CG2 . ILE C 65  ? 0.4730 0.9825 0.5637 -0.1007 0.0458  -0.1975 122 ILE C CG2 
4502  C CD1 . ILE C 65  ? 0.5098 1.0909 0.6100 -0.0697 0.0262  -0.1868 122 ILE C CD1 
4503  N N   . ILE C 66  ? 0.5403 1.0195 0.7090 -0.1405 0.0772  -0.2041 123 ILE C N   
4504  C CA  . ILE C 66  ? 0.5037 0.9415 0.6827 -0.1449 0.0853  -0.1962 123 ILE C CA  
4505  C C   . ILE C 66  ? 0.5009 0.9150 0.6508 -0.1367 0.0782  -0.2019 123 ILE C C   
4506  O O   . ILE C 66  ? 0.4979 0.9178 0.6504 -0.1459 0.0753  -0.2250 123 ILE C O   
4507  C CB  . ILE C 66  ? 0.4973 0.9314 0.7278 -0.1672 0.0949  -0.2107 123 ILE C CB  
4508  C CG1 . ILE C 66  ? 0.4881 0.9509 0.7495 -0.1783 0.1024  -0.2075 123 ILE C CG1 
4509  C CG2 . ILE C 66  ? 0.4006 0.7904 0.6501 -0.1688 0.1018  -0.1975 123 ILE C CG2 
4510  C CD1 . ILE C 66  ? 0.4032 0.8576 0.6607 -0.1729 0.1108  -0.1753 123 ILE C CD1 
4511  N N   . VAL C 67  ? 0.4816 0.8722 0.6036 -0.1214 0.0764  -0.1826 124 VAL C N   
4512  C CA  . VAL C 67  ? 0.4817 0.8483 0.5802 -0.1146 0.0714  -0.1864 124 VAL C CA  
4513  C C   . VAL C 67  ? 0.4741 0.8074 0.5934 -0.1169 0.0769  -0.1772 124 VAL C C   
4514  O O   . VAL C 67  ? 0.5233 0.8373 0.6217 -0.1054 0.0737  -0.1621 124 VAL C O   
4515  C CB  . VAL C 67  ? 0.4843 0.8496 0.5399 -0.0958 0.0637  -0.1746 124 VAL C CB  
4516  C CG1 . VAL C 67  ? 0.4830 0.8307 0.5150 -0.0925 0.0585  -0.1827 124 VAL C CG1 
4517  C CG2 . VAL C 67  ? 0.4911 0.8898 0.5386 -0.0901 0.0584  -0.1756 124 VAL C CG2 
4518  N N   . ALA C 68  ? 0.4416 0.7687 0.6063 -0.1319 0.0843  -0.1865 125 ALA C N   
4519  C CA  . ALA C 68  ? 0.5672 0.8629 0.7630 -0.1332 0.0882  -0.1730 125 ALA C CA  
4520  C C   . ALA C 68  ? 0.6232 0.9112 0.8728 -0.1495 0.0961  -0.1975 125 ALA C C   
4521  O O   . ALA C 68  ? 0.5389 0.8496 0.8053 -0.1630 0.1005  -0.2189 125 ALA C O   
4522  C CB  . ALA C 68  ? 0.4479 0.7414 0.6504 -0.1324 0.0911  -0.1405 125 ALA C CB  
4523  N N   . PRO C 69  ? 0.6594 0.9184 0.9408 -0.1488 0.0980  -0.1980 126 PRO C N   
4524  C CA  . PRO C 69  ? 0.7028 0.9520 1.0463 -0.1639 0.1078  -0.2246 126 PRO C CA  
4525  C C   . PRO C 69  ? 0.7563 1.0064 1.1435 -0.1772 0.1154  -0.2166 126 PRO C C   
4526  O O   . PRO C 69  ? 0.8412 1.0777 1.2360 -0.1736 0.1144  -0.1798 126 PRO C O   
4527  C CB  . PRO C 69  ? 0.5194 0.7349 0.8937 -0.1554 0.1065  -0.2152 126 PRO C CB  
4528  C CG  . PRO C 69  ? 0.4793 0.6961 0.7960 -0.1390 0.0960  -0.2005 126 PRO C CG  
4529  C CD  . PRO C 69  ? 0.5132 0.7502 0.7785 -0.1339 0.0908  -0.1795 126 PRO C CD  
4530  N N   . HIS C 70  ? 0.8597 1.1289 1.2740 -0.1948 0.1231  -0.2518 127 HIS C N   
4531  C CA  . HIS C 70  ? 0.8473 1.1195 1.3100 -0.2112 0.1321  -0.2515 127 HIS C CA  
4532  C C   . HIS C 70  ? 0.8895 1.1630 1.4092 -0.2306 0.1429  -0.2985 127 HIS C C   
4533  O O   . HIS C 70  ? 0.8698 1.1720 1.3678 -0.2374 0.1423  -0.3364 127 HIS C O   
4534  C CB  . HIS C 70  ? 0.8537 1.1651 1.2816 -0.2145 0.1292  -0.2466 127 HIS C CB  
4535  C CG  . HIS C 70  ? 0.9573 1.2749 1.4351 -0.2327 0.1394  -0.2448 127 HIS C CG  
4536  N ND1 . HIS C 70  ? 0.9803 1.3385 1.4632 -0.2474 0.1413  -0.2706 127 HIS C ND1 
4537  C CD2 . HIS C 70  ? 0.9809 1.2700 1.5076 -0.2400 0.1480  -0.2189 127 HIS C CD2 
4538  C CE1 . HIS C 70  ? 0.9469 1.3013 1.4813 -0.2637 0.1522  -0.2635 127 HIS C CE1 
4539  N NE2 . HIS C 70  ? 0.9962 1.3072 1.5574 -0.2598 0.1570  -0.2307 127 HIS C NE2 
4540  N N   . ASN C 71  ? 0.9200 1.1632 1.5135 -0.2403 0.1530  -0.2957 128 ASN C N   
4541  C CA  . ASN C 71  ? 0.8786 1.1103 1.5159 -0.2485 0.1629  -0.3363 128 ASN C CA  
4542  C C   . ASN C 71  ? 0.9254 1.1927 1.5407 -0.2595 0.1647  -0.3646 128 ASN C C   
4543  O O   . ASN C 71  ? 0.9157 1.1944 1.5256 -0.2616 0.1697  -0.4050 128 ASN C O   
4544  C CB  . ASN C 71  ? 0.8873 1.0736 1.6028 -0.2507 0.1711  -0.3183 128 ASN C CB  
4545  C CG  . ASN C 71  ? 0.9553 1.1419 1.6895 -0.2621 0.1735  -0.2830 128 ASN C CG  
4546  O OD1 . ASN C 71  ? 0.8778 1.0709 1.6312 -0.2737 0.1802  -0.2982 128 ASN C OD1 
4547  N ND2 . ASN C 71  ? 0.9771 1.1578 1.6978 -0.2567 0.1682  -0.2340 128 ASN C ND2 
4548  N N   . SER C 72  ? 0.8963 1.1864 1.5002 -0.2667 0.1617  -0.3439 129 SER C N   
4549  C CA  . SER C 72  ? 0.9092 1.2361 1.4983 -0.2770 0.1611  -0.3661 129 SER C CA  
4550  C C   . SER C 72  ? 0.9263 1.2388 1.5644 -0.2871 0.1729  -0.3986 129 SER C C   
4551  O O   . SER C 72  ? 0.8290 1.1638 1.4758 -0.2987 0.1751  -0.4117 129 SER C O   
4552  C CB  . SER C 72  ? 0.8705 1.2406 1.3931 -0.2723 0.1502  -0.3872 129 SER C CB  
4553  O OG  . SER C 72  ? 0.9166 1.2801 1.4304 -0.2691 0.1539  -0.4186 129 SER C OG  
4554  N N   . GLY C 83  ? 0.7487 1.5182 1.4745 -0.3682 0.1810  -0.3103 140 GLY C N   
4555  C CA  . GLY C 83  ? 1.0181 1.8191 1.7011 -0.3430 0.1676  -0.3049 140 GLY C CA  
4556  C C   . GLY C 83  ? 1.1837 1.9513 1.8294 -0.3289 0.1708  -0.2801 140 GLY C C   
4557  O O   . GLY C 83  ? 1.2058 1.9460 1.8583 -0.3359 0.1892  -0.2510 140 GLY C O   
4558  N N   . VAL C 84  ? 1.3331 2.1055 1.9390 -0.3102 0.1526  -0.2899 141 VAL C N   
4559  C CA  . VAL C 84  ? 1.2661 2.0086 1.8356 -0.2965 0.1534  -0.2709 141 VAL C CA  
4560  C C   . VAL C 84  ? 1.1985 1.9730 1.7276 -0.2714 0.1341  -0.2759 141 VAL C C   
4561  O O   . VAL C 84  ? 1.1778 1.9813 1.7024 -0.2677 0.1154  -0.2988 141 VAL C O   
4562  C CB  . VAL C 84  ? 1.3118 2.0048 1.8839 -0.3055 0.1538  -0.2792 141 VAL C CB  
4563  C CG1 . VAL C 84  ? 1.2840 1.9610 1.8121 -0.2877 0.1444  -0.2741 141 VAL C CG1 
4564  C CG2 . VAL C 84  ? 1.3174 1.9683 1.9257 -0.3238 0.1750  -0.2575 141 VAL C CG2 
4565  N N   . PRO C 85  ? 0.9729 1.7453 1.4728 -0.2541 0.1376  -0.2544 142 PRO C N   
4566  C CA  . PRO C 85  ? 0.8009 1.5995 1.2675 -0.2292 0.1191  -0.2579 142 PRO C CA  
4567  C C   . PRO C 85  ? 0.6959 1.4784 1.1375 -0.2269 0.1024  -0.2721 142 PRO C C   
4568  O O   . PRO C 85  ? 0.7319 1.4726 1.1718 -0.2378 0.1094  -0.2725 142 PRO C O   
4569  C CB  . PRO C 85  ? 0.6959 1.4840 1.1378 -0.2147 0.1315  -0.2327 142 PRO C CB  
4570  C CG  . PRO C 85  ? 0.8144 1.5627 1.2656 -0.2333 0.1522  -0.2150 142 PRO C CG  
4571  C CD  . PRO C 85  ? 0.9307 1.6796 1.4268 -0.2569 0.1588  -0.2248 142 PRO C CD  
4572  N N   . PRO C 86  ? 0.6302 1.4458 1.0538 -0.2129 0.0803  -0.2828 143 PRO C N   
4573  C CA  . PRO C 86  ? 0.5633 1.3686 0.9585 -0.2133 0.0645  -0.2964 143 PRO C CA  
4574  C C   . PRO C 86  ? 0.6230 1.3907 0.9868 -0.2038 0.0684  -0.2826 143 PRO C C   
4575  O O   . PRO C 86  ? 0.5532 1.3090 0.8869 -0.1797 0.0658  -0.2613 143 PRO C O   
4576  C CB  . PRO C 86  ? 0.5885 1.4426 0.9707 -0.1978 0.0397  -0.3003 143 PRO C CB  
4577  C CG  . PRO C 86  ? 0.5635 1.4438 0.9628 -0.1806 0.0433  -0.2846 143 PRO C CG  
4578  C CD  . PRO C 86  ? 0.6124 1.4776 1.0437 -0.1967 0.0682  -0.2819 143 PRO C CD  
4579  N N   . VAL C 87  ? 0.6683 1.3990 1.0306 -0.2181 0.0741  -0.2928 144 VAL C N   
4580  C CA  . VAL C 87  ? 0.6900 1.3635 1.0174 -0.2067 0.0783  -0.2767 144 VAL C CA  
4581  C C   . VAL C 87  ? 0.6912 1.3604 0.9858 -0.2050 0.0638  -0.2922 144 VAL C C   
4582  O O   . VAL C 87  ? 0.6106 1.3035 0.9207 -0.2242 0.0595  -0.3212 144 VAL C O   
4583  C CB  . VAL C 87  ? 0.6531 1.2840 1.0113 -0.2227 0.0981  -0.2720 144 VAL C CB  
4584  C CG1 . VAL C 87  ? 0.6421 1.2736 1.0181 -0.2226 0.1129  -0.2473 144 VAL C CG1 
4585  C CG2 . VAL C 87  ? 0.6465 1.2824 1.0465 -0.2484 0.1023  -0.3024 144 VAL C CG2 
4586  N N   . VAL C 88  ? 0.5991 1.2409 0.8480 -0.1839 0.0573  -0.2741 145 VAL C N   
4587  C CA  . VAL C 88  ? 0.5805 1.2138 0.7930 -0.1818 0.0462  -0.2833 145 VAL C CA  
4588  C C   . VAL C 88  ? 0.5850 1.1621 0.7861 -0.1793 0.0572  -0.2763 145 VAL C C   
4589  O O   . VAL C 88  ? 0.5901 1.1369 0.7861 -0.1664 0.0645  -0.2526 145 VAL C O   
4590  C CB  . VAL C 88  ? 0.5548 1.2056 0.7275 -0.1597 0.0276  -0.2672 145 VAL C CB  
4591  C CG1 . VAL C 88  ? 0.5812 1.2197 0.7126 -0.1596 0.0182  -0.2718 145 VAL C CG1 
4592  C CG2 . VAL C 88  ? 0.5704 1.2808 0.7611 -0.1613 0.0136  -0.2736 145 VAL C CG2 
4593  N N   . PHE C 89  ? 0.5963 1.1640 0.7949 -0.1925 0.0585  -0.2986 146 PHE C N   
4594  C CA  . PHE C 89  ? 0.6153 1.1348 0.8132 -0.1916 0.0686  -0.2972 146 PHE C CA  
4595  C C   . PHE C 89  ? 0.6408 1.1537 0.7913 -0.1833 0.0598  -0.2981 146 PHE C C   
4596  O O   . PHE C 89  ? 0.6544 1.1984 0.7879 -0.1938 0.0519  -0.3178 146 PHE C O   
4597  C CB  . PHE C 89  ? 0.6309 1.1421 0.8776 -0.2150 0.0818  -0.3263 146 PHE C CB  
4598  C CG  . PHE C 89  ? 0.6241 1.1323 0.9225 -0.2249 0.0929  -0.3216 146 PHE C CG  
4599  C CD1 . PHE C 89  ? 0.6669 1.1308 0.9998 -0.2263 0.1058  -0.3090 146 PHE C CD1 
4600  C CD2 . PHE C 89  ? 0.5918 1.1430 0.9071 -0.2337 0.0898  -0.3278 146 PHE C CD2 
4601  C CE1 . PHE C 89  ? 0.7717 1.2312 1.1517 -0.2374 0.1165  -0.2999 146 PHE C CE1 
4602  C CE2 . PHE C 89  ? 0.6708 1.2197 1.0348 -0.2454 0.1020  -0.3227 146 PHE C CE2 
4603  C CZ  . PHE C 89  ? 0.7163 1.2180 1.1114 -0.2479 0.1160  -0.3075 146 PHE C CZ  
4604  N N   . LEU C 90  ? 0.5498 1.1295 0.8860 -0.1253 0.0474  -0.1597 147 LEU C N   
4605  C CA  . LEU C 90  ? 0.6030 1.1641 0.9366 -0.0985 0.0334  -0.1524 147 LEU C CA  
4606  C C   . LEU C 90  ? 0.6973 1.2200 1.0155 -0.1078 0.0285  -0.1477 147 LEU C C   
4607  O O   . LEU C 90  ? 0.6525 1.1640 0.9691 -0.0886 0.0154  -0.1434 147 LEU C O   
4608  C CB  . LEU C 90  ? 0.5334 1.0795 0.8637 -0.0801 0.0378  -0.1462 147 LEU C CB  
4609  C CG  . LEU C 90  ? 0.5425 1.0918 0.8771 -0.0460 0.0241  -0.1427 147 LEU C CG  
4610  C CD1 . LEU C 90  ? 0.5451 1.1307 0.8924 -0.0355 0.0129  -0.1487 147 LEU C CD1 
4611  C CD2 . LEU C 90  ? 0.4767 1.0293 0.8125 -0.0304 0.0309  -0.1416 147 LEU C CD2 
4612  N N   . SER C 91  ? 0.9627 1.4623 1.2669 -0.1365 0.0394  -0.1486 148 SER C N   
4613  C CA  . SER C 91  ? 1.0378 1.5023 1.3261 -0.1475 0.0353  -0.1459 148 SER C CA  
4614  C C   . SER C 91  ? 1.0320 1.5162 1.3234 -0.1606 0.0290  -0.1540 148 SER C C   
4615  O O   . SER C 91  ? 1.0005 1.5281 1.3094 -0.1546 0.0242  -0.1606 148 SER C O   
4616  C CB  . SER C 91  ? 1.0195 1.4411 1.2854 -0.1696 0.0509  -0.1421 148 SER C CB  
4617  O OG  . SER C 91  ? 1.0494 1.4794 1.3110 -0.1918 0.0663  -0.1467 148 SER C OG  
4618  N N   . ALA C 92  ? 0.9139 1.3666 1.1874 -0.1782 0.0289  -0.1541 149 ALA C N   
4619  C CA  . ALA C 92  ? 0.8469 1.3126 1.1192 -0.1934 0.0237  -0.1622 149 ALA C CA  
4620  C C   . ALA C 92  ? 0.8553 1.3007 1.1092 -0.2279 0.0396  -0.1667 149 ALA C C   
4621  O O   . ALA C 92  ? 0.8224 1.2186 1.0514 -0.2405 0.0503  -0.1612 149 ALA C O   
4622  C CB  . ALA C 92  ? 0.8125 1.2545 1.0744 -0.1861 0.0109  -0.1597 149 ALA C CB  
4623  N N   . GLN C 93  ? 0.8677 1.3502 1.1322 -0.2423 0.0414  -0.1770 150 GLN C N   
4624  C CA  . GLN C 93  ? 0.8310 1.3048 1.0812 -0.2753 0.0573  -0.1834 150 GLN C CA  
4625  C C   . GLN C 93  ? 0.8996 1.3772 1.1431 -0.2937 0.0519  -0.1923 150 GLN C C   
4626  O O   . GLN C 93  ? 0.7940 1.2845 1.0458 -0.2793 0.0357  -0.1934 150 GLN C O   
4627  C CB  . GLN C 93  ? 0.8128 1.3315 1.0827 -0.2787 0.0664  -0.1893 150 GLN C CB  
4628  C CG  . GLN C 93  ? 0.7427 1.2389 1.0038 -0.2774 0.0815  -0.1816 150 GLN C CG  
4629  C CD  . GLN C 93  ? 0.8977 1.3551 1.1487 -0.2571 0.0770  -0.1694 150 GLN C CD  
4630  O OE1 . GLN C 93  ? 0.9177 1.3944 1.1869 -0.2284 0.0637  -0.1660 150 GLN C OE1 
4631  N NE2 . GLN C 93  ? 0.9263 1.3262 1.1458 -0.2720 0.0879  -0.1631 150 GLN C NE2 
4632  N N   . PRO C 94  ? 1.0205 1.4826 1.2454 -0.3260 0.0657  -0.1987 151 PRO C N   
4633  C CA  . PRO C 94  ? 1.0501 1.5083 1.2636 -0.3464 0.0621  -0.2075 151 PRO C CA  
4634  C C   . PRO C 94  ? 1.0384 1.5635 1.2850 -0.3358 0.0466  -0.2171 151 PRO C C   
4635  O O   . PRO C 94  ? 0.9916 1.5672 1.2674 -0.3202 0.0439  -0.2193 151 PRO C O   
4636  C CB  . PRO C 94  ? 1.0602 1.5004 1.2530 -0.3805 0.0830  -0.2128 151 PRO C CB  
4637  C CG  . PRO C 94  ? 1.0679 1.4591 1.2398 -0.3750 0.0931  -0.2010 151 PRO C CG  
4638  C CD  . PRO C 94  ? 1.0743 1.5077 1.2777 -0.3500 0.0870  -0.1981 151 PRO C CD  
4639  N N   . PRO C 95  ? 1.0465 1.5722 1.2868 -0.3451 0.0374  -0.2238 152 PRO C N   
4640  C CA  . PRO C 95  ? 0.9920 1.5796 1.2616 -0.3323 0.0207  -0.2324 152 PRO C CA  
4641  C C   . PRO C 95  ? 0.9037 1.5513 1.1983 -0.3436 0.0265  -0.2441 152 PRO C C   
4642  O O   . PRO C 95  ? 0.9178 1.5629 1.2023 -0.3759 0.0402  -0.2524 152 PRO C O   
4643  C CB  . PRO C 95  ? 1.0452 1.6146 1.2970 -0.3470 0.0128  -0.2383 152 PRO C CB  
4644  C CG  . PRO C 95  ? 1.0353 1.5352 1.2475 -0.3735 0.0299  -0.2347 152 PRO C CG  
4645  C CD  . PRO C 95  ? 1.0797 1.5471 1.2849 -0.3610 0.0392  -0.2222 152 PRO C CD  
4646  N N   . GLY C 96  ? 0.8299 1.5292 1.1553 -0.3165 0.0171  -0.2445 153 GLY C N   
4647  C CA  . GLY C 96  ? 0.8091 1.5714 1.1617 -0.3218 0.0212  -0.2557 153 GLY C CA  
4648  C C   . GLY C 96  ? 0.7575 1.5330 1.1236 -0.3054 0.0291  -0.2503 153 GLY C C   
4649  O O   . GLY C 96  ? 0.6861 1.5164 1.0764 -0.3055 0.0321  -0.2593 153 GLY C O   
4650  N N   . VAL C 97  ? 0.7429 1.4719 1.0944 -0.2914 0.0328  -0.2367 154 VAL C N   
4651  C CA  . VAL C 97  ? 0.7071 1.4433 1.0685 -0.2753 0.0404  -0.2309 154 VAL C CA  
4652  C C   . VAL C 97  ? 0.6818 1.4344 1.0585 -0.2342 0.0237  -0.2244 154 VAL C C   
4653  O O   . VAL C 97  ? 0.6229 1.3443 0.9879 -0.2197 0.0124  -0.2167 154 VAL C O   
4654  C CB  . VAL C 97  ? 0.7039 1.3782 1.0380 -0.2864 0.0557  -0.2204 154 VAL C CB  
4655  C CG1 . VAL C 97  ? 0.5995 1.2781 0.9429 -0.2644 0.0603  -0.2130 154 VAL C CG1 
4656  C CG2 . VAL C 97  ? 0.6624 1.3197 0.9781 -0.3262 0.0746  -0.2270 154 VAL C CG2 
4657  N N   . PRO C 98  ? 0.6850 1.4835 1.0850 -0.2148 0.0222  -0.2275 155 PRO C N   
4658  C CA  . PRO C 98  ? 0.5961 1.4043 1.0054 -0.1747 0.0074  -0.2211 155 PRO C CA  
4659  C C   . PRO C 98  ? 0.5525 1.3105 0.9462 -0.1600 0.0110  -0.2070 155 PRO C C   
4660  O O   . PRO C 98  ? 0.5112 1.2567 0.9016 -0.1669 0.0255  -0.2039 155 PRO C O   
4661  C CB  . PRO C 98  ? 0.5769 1.4443 1.0120 -0.1629 0.0090  -0.2293 155 PRO C CB  
4662  C CG  . PRO C 98  ? 0.5252 1.3985 0.9610 -0.1940 0.0289  -0.2351 155 PRO C CG  
4663  C CD  . PRO C 98  ? 0.5779 1.4206 0.9949 -0.2290 0.0347  -0.2376 155 PRO C CD  
4664  N N   . THR C 99  ? 0.6367 1.3670 1.0205 -0.1400 -0.0020 -0.1988 156 THR C N   
4665  C CA  . THR C 99  ? 0.5797 1.2624 0.9485 -0.1272 0.0000  -0.1862 156 THR C CA  
4666  C C   . THR C 99  ? 0.6145 1.2962 0.9847 -0.0911 -0.0156 -0.1801 156 THR C C   
4667  O O   . THR C 99  ? 0.6195 1.3153 0.9915 -0.0810 -0.0296 -0.1828 156 THR C O   
4668  C CB  . THR C 99  ? 0.5413 1.1741 0.8878 -0.1474 0.0033  -0.1814 156 THR C CB  
4669  O OG1 . THR C 99  ? 0.5822 1.2183 0.9255 -0.1502 -0.0092 -0.1853 156 THR C OG1 
4670  C CG2 . THR C 99  ? 0.5973 1.2171 0.9343 -0.1818 0.0214  -0.1851 156 THR C CG2 
4671  N N   . VAL C 100 ? 0.5165 1.1794 0.8834 -0.0722 -0.0125 -0.1720 157 VAL C N   
4672  C CA  . VAL C 100 ? 0.4998 1.1468 0.8608 -0.0400 -0.0245 -0.1645 157 VAL C CA  
4673  C C   . VAL C 100 ? 0.4995 1.0956 0.8442 -0.0412 -0.0200 -0.1543 157 VAL C C   
4674  O O   . VAL C 100 ? 0.5038 1.0863 0.8459 -0.0542 -0.0066 -0.1525 157 VAL C O   
4675  C CB  . VAL C 100 ? 0.4884 1.1615 0.8597 -0.0140 -0.0254 -0.1655 157 VAL C CB  
4676  C CG1 . VAL C 100 ? 0.3698 1.0092 0.7281 0.0138  -0.0307 -0.1557 157 VAL C CG1 
4677  C CG2 . VAL C 100 ? 0.5081 1.2288 0.8931 -0.0032 -0.0357 -0.1744 157 VAL C CG2 
4678  N N   . SER C 101 ? 0.5406 1.1096 0.8735 -0.0289 -0.0306 -0.1483 158 SER C N   
4679  C CA  . SER C 101 ? 0.4707 0.9949 0.7899 -0.0302 -0.0268 -0.1397 158 SER C CA  
4680  C C   . SER C 101 ? 0.4180 0.9204 0.7269 -0.0075 -0.0397 -0.1336 158 SER C C   
4681  O O   . SER C 101 ? 0.4198 0.9376 0.7289 0.0057  -0.0514 -0.1357 158 SER C O   
4682  C CB  . SER C 101 ? 0.4273 0.9311 0.7385 -0.0604 -0.0193 -0.1409 158 SER C CB  
4683  O OG  . SER C 101 ? 0.4024 0.9082 0.7094 -0.0679 -0.0285 -0.1446 158 SER C OG  
4684  N N   . VAL C 102 ? 0.3656 0.8322 0.6648 -0.0031 -0.0369 -0.1262 159 VAL C N   
4685  C CA  . VAL C 102 ? 0.3627 0.8021 0.6501 0.0129  -0.0465 -0.1203 159 VAL C CA  
4686  C C   . VAL C 102 ? 0.3633 0.7856 0.6438 -0.0060 -0.0478 -0.1211 159 VAL C C   
4687  O O   . VAL C 102 ? 0.3036 0.7166 0.5838 -0.0287 -0.0380 -0.1226 159 VAL C O   
4688  C CB  . VAL C 102 ? 0.3293 0.7403 0.6104 0.0265  -0.0425 -0.1134 159 VAL C CB  
4689  C CG1 . VAL C 102 ? 0.3367 0.7150 0.6050 0.0360  -0.0493 -0.1076 159 VAL C CG1 
4690  C CG2 . VAL C 102 ? 0.3576 0.7804 0.6402 0.0487  -0.0433 -0.1131 159 VAL C CG2 
4691  N N   . ASP C 103 ? 0.3460 0.7626 0.6187 0.0034  -0.0594 -0.1205 160 ASP C N   
4692  C CA  . ASP C 103 ? 0.2968 0.6910 0.5577 -0.0123 -0.0607 -0.1208 160 ASP C CA  
4693  C C   . ASP C 103 ? 0.2704 0.6111 0.5124 -0.0152 -0.0512 -0.1101 160 ASP C C   
4694  O O   . ASP C 103 ? 0.2585 0.5690 0.4864 -0.0001 -0.0539 -0.1019 160 ASP C O   
4695  C CB  . ASP C 103 ? 0.3538 0.7468 0.6038 0.0016  -0.0746 -0.1207 160 ASP C CB  
4696  C CG  . ASP C 103 ? 0.3662 0.7468 0.6036 -0.0176 -0.0762 -0.1243 160 ASP C CG  
4697  O OD1 . ASP C 103 ? 0.3862 0.7414 0.6157 -0.0380 -0.0656 -0.1232 160 ASP C OD1 
4698  O OD2 . ASP C 103 ? 0.3982 0.7927 0.6307 -0.0111 -0.0885 -0.1283 160 ASP C OD2 
4699  N N   . GLN C 104 ? 0.2541 0.5835 0.4947 -0.0346 -0.0397 -0.1103 161 GLN C N   
4700  C CA  . GLN C 104 ? 0.2586 0.5424 0.4823 -0.0352 -0.0317 -0.1009 161 GLN C CA  
4701  C C   . GLN C 104 ? 0.2741 0.5233 0.4780 -0.0357 -0.0341 -0.0965 161 GLN C C   
4702  O O   . GLN C 104 ? 0.2659 0.4862 0.4594 -0.0247 -0.0332 -0.0885 161 GLN C O   
4703  C CB  . GLN C 104 ? 0.2755 0.5524 0.4969 -0.0545 -0.0194 -0.1022 161 GLN C CB  
4704  C CG  . GLN C 104 ? 0.2430 0.5538 0.4826 -0.0554 -0.0146 -0.1068 161 GLN C CG  
4705  C CD  . GLN C 104 ? 0.2590 0.5667 0.5019 -0.0338 -0.0159 -0.1012 161 GLN C CD  
4706  O OE1 . GLN C 104 ? 0.3224 0.5950 0.5515 -0.0262 -0.0149 -0.0930 161 GLN C OE1 
4707  N NE2 . GLN C 104 ? 0.2932 0.6388 0.5545 -0.0237 -0.0182 -0.1065 161 GLN C NE2 
4708  N N   . TYR C 105 ? 0.2602 0.5135 0.4588 -0.0492 -0.0367 -0.1026 162 TYR C N   
4709  C CA  . TYR C 105 ? 0.2186 0.4400 0.3967 -0.0495 -0.0384 -0.0997 162 TYR C CA  
4710  C C   . TYR C 105 ? 0.2363 0.4524 0.4100 -0.0288 -0.0466 -0.0945 162 TYR C C   
4711  O O   . TYR C 105 ? 0.2945 0.4785 0.4546 -0.0219 -0.0434 -0.0871 162 TYR C O   
4712  C CB  . TYR C 105 ? 0.2638 0.4953 0.4369 -0.0679 -0.0411 -0.1093 162 TYR C CB  
4713  C CG  . TYR C 105 ? 0.2488 0.4502 0.3991 -0.0685 -0.0435 -0.1083 162 TYR C CG  
4714  C CD1 . TYR C 105 ? 0.2516 0.4627 0.3983 -0.0569 -0.0547 -0.1095 162 TYR C CD1 
4715  C CD2 . TYR C 105 ? 0.2739 0.4355 0.4032 -0.0794 -0.0342 -0.1063 162 TYR C CD2 
4716  C CE1 . TYR C 105 ? 0.2892 0.4720 0.4127 -0.0576 -0.0559 -0.1089 162 TYR C CE1 
4717  C CE2 . TYR C 105 ? 0.3062 0.4401 0.4134 -0.0789 -0.0352 -0.1061 162 TYR C CE2 
4718  C CZ  . TYR C 105 ? 0.3531 0.4983 0.4580 -0.0689 -0.0457 -0.1075 162 TYR C CZ  
4719  O OH  . TYR C 105 ? 0.3830 0.4997 0.4638 -0.0684 -0.0457 -0.1075 162 TYR C OH  
4720  N N   . ALA C 106 ? 0.2591 0.5064 0.4430 -0.0182 -0.0568 -0.0985 163 ALA C N   
4721  C CA  . ALA C 106 ? 0.2768 0.5139 0.4506 0.0018  -0.0642 -0.0933 163 ALA C CA  
4722  C C   . ALA C 106 ? 0.2796 0.4919 0.4499 0.0138  -0.0585 -0.0840 163 ALA C C   
4723  O O   . ALA C 106 ? 0.3034 0.4867 0.4578 0.0204  -0.0573 -0.0776 163 ALA C O   
4724  C CB  . ALA C 106 ? 0.2951 0.5707 0.4794 0.0147  -0.0762 -0.0990 163 ALA C CB  
4725  N N   . GLY C 107 ? 0.2794 0.5037 0.4640 0.0156  -0.0544 -0.0840 164 GLY C N   
4726  C CA  . GLY C 107 ? 0.2336 0.4353 0.4144 0.0249  -0.0495 -0.0767 164 GLY C CA  
4727  C C   . GLY C 107 ? 0.3107 0.4815 0.4818 0.0166  -0.0416 -0.0715 164 GLY C C   
4728  O O   . GLY C 107 ? 0.2620 0.4104 0.4241 0.0233  -0.0397 -0.0658 164 GLY C O   
4729  N N   . ALA C 108 ? 0.3230 0.4919 0.4944 0.0020  -0.0366 -0.0738 165 ALA C N   
4730  C CA  . ALA C 108 ? 0.2636 0.4043 0.4243 -0.0024 -0.0297 -0.0692 165 ALA C CA  
4731  C C   . ALA C 108 ? 0.2799 0.4029 0.4263 0.0002  -0.0311 -0.0672 165 ALA C C   
4732  O O   . ALA C 108 ? 0.3506 0.4541 0.4906 0.0041  -0.0267 -0.0623 165 ALA C O   
4733  C CB  . ALA C 108 ? 0.2167 0.3534 0.3748 -0.0167 -0.0237 -0.0718 165 ALA C CB  
4734  N N   . ARG C 109 ? 0.3170 0.4488 0.4583 -0.0018 -0.0372 -0.0716 166 ARG C N   
4735  C CA  . ARG C 109 ? 0.3186 0.4329 0.4433 0.0022  -0.0386 -0.0697 166 ARG C CA  
4736  C C   . ARG C 109 ? 0.3267 0.4333 0.4469 0.0160  -0.0404 -0.0641 166 ARG C C   
4737  O O   . ARG C 109 ? 0.3022 0.3876 0.4091 0.0185  -0.0363 -0.0600 166 ARG C O   
4738  C CB  . ARG C 109 ? 0.2969 0.4231 0.4150 -0.0033 -0.0460 -0.0765 166 ARG C CB  
4739  C CG  . ARG C 109 ? 0.3114 0.4143 0.4106 -0.0110 -0.0423 -0.0777 166 ARG C CG  
4740  C CD  . ARG C 109 ? 0.4237 0.5350 0.5118 -0.0126 -0.0514 -0.0836 166 ARG C CD  
4741  N NE  . ARG C 109 ? 0.4786 0.5729 0.5505 -0.0258 -0.0482 -0.0887 166 ARG C NE  
4742  C CZ  . ARG C 109 ? 0.4415 0.5094 0.4911 -0.0235 -0.0452 -0.0872 166 ARG C CZ  
4743  N NH1 . ARG C 109 ? 0.4523 0.5082 0.4937 -0.0100 -0.0440 -0.0804 166 ARG C NH1 
4744  N NH2 . ARG C 109 ? 0.4886 0.5400 0.5215 -0.0358 -0.0426 -0.0933 166 ARG C NH2 
4745  N N   . LEU C 110 ? 0.2926 0.4141 0.4217 0.0248  -0.0452 -0.0640 167 LEU C N   
4746  C CA  . LEU C 110 ? 0.3242 0.4305 0.4444 0.0369  -0.0452 -0.0585 167 LEU C CA  
4747  C C   . LEU C 110 ? 0.3282 0.4161 0.4496 0.0335  -0.0358 -0.0538 167 LEU C C   
4748  O O   . LEU C 110 ? 0.3290 0.3968 0.4380 0.0363  -0.0319 -0.0495 167 LEU C O   
4749  C CB  . LEU C 110 ? 0.2955 0.4180 0.4233 0.0481  -0.0510 -0.0599 167 LEU C CB  
4750  C CG  . LEU C 110 ? 0.3402 0.4849 0.4668 0.0576  -0.0621 -0.0644 167 LEU C CG  
4751  C CD1 . LEU C 110 ? 0.3638 0.5106 0.4883 0.0755  -0.0663 -0.0631 167 LEU C CD1 
4752  C CD2 . LEU C 110 ? 0.3509 0.4830 0.4570 0.0596  -0.0666 -0.0635 167 LEU C CD2 
4753  N N   . ALA C 111 ? 0.3139 0.4096 0.4493 0.0271  -0.0319 -0.0550 168 ALA C N   
4754  C CA  . ALA C 111 ? 0.3255 0.4108 0.4647 0.0255  -0.0252 -0.0518 168 ALA C CA  
4755  C C   . ALA C 111 ? 0.2784 0.3507 0.4111 0.0212  -0.0191 -0.0500 168 ALA C C   
4756  O O   . ALA C 111 ? 0.2021 0.2641 0.3315 0.0219  -0.0143 -0.0472 168 ALA C O   
4757  C CB  . ALA C 111 ? 0.2908 0.3880 0.4434 0.0219  -0.0240 -0.0536 168 ALA C CB  
4758  N N   . THR C 112 ? 0.3052 0.3777 0.4350 0.0163  -0.0185 -0.0522 169 THR C N   
4759  C CA  . THR C 112 ? 0.2869 0.3465 0.4089 0.0147  -0.0122 -0.0512 169 THR C CA  
4760  C C   . THR C 112 ? 0.2759 0.3238 0.3836 0.0172  -0.0108 -0.0496 169 THR C C   
4761  O O   . THR C 112 ? 0.3050 0.3450 0.4099 0.0180  -0.0035 -0.0475 169 THR C O   
4762  C CB  . THR C 112 ? 0.3123 0.3683 0.4284 0.0089  -0.0117 -0.0545 169 THR C CB  
4763  O OG1 . THR C 112 ? 0.3111 0.3761 0.4368 0.0054  -0.0127 -0.0557 169 THR C OG1 
4764  C CG2 . THR C 112 ? 0.2388 0.2796 0.3465 0.0106  -0.0043 -0.0534 169 THR C CG2 
4765  N N   . GLU C 113 ? 0.2774 0.3259 0.3755 0.0189  -0.0174 -0.0509 170 GLU C N   
4766  C CA  . GLU C 113 ? 0.3397 0.3734 0.4191 0.0224  -0.0163 -0.0486 170 GLU C CA  
4767  C C   . GLU C 113 ? 0.3398 0.3640 0.4168 0.0258  -0.0118 -0.0439 170 GLU C C   
4768  O O   . GLU C 113 ? 0.3485 0.3569 0.4106 0.0258  -0.0054 -0.0411 170 GLU C O   
4769  C CB  . GLU C 113 ? 0.2754 0.3137 0.3436 0.0257  -0.0265 -0.0513 170 GLU C CB  
4770  C CG  . GLU C 113 ? 0.3434 0.3839 0.4053 0.0190  -0.0290 -0.0569 170 GLU C CG  
4771  C CD  . GLU C 113 ? 0.4499 0.5069 0.5088 0.0203  -0.0412 -0.0619 170 GLU C CD  
4772  O OE1 . GLU C 113 ? 0.5421 0.6073 0.6015 0.0300  -0.0480 -0.0603 170 GLU C OE1 
4773  O OE2 . GLU C 113 ? 0.5142 0.5758 0.5691 0.0118  -0.0442 -0.0682 170 GLU C OE2 
4774  N N   . HIS C 114 ? 0.2759 0.3075 0.3648 0.0276  -0.0141 -0.0433 171 HIS C N   
4775  C CA  . HIS C 114 ? 0.2871 0.3065 0.3726 0.0276  -0.0087 -0.0399 171 HIS C CA  
4776  C C   . HIS C 114 ? 0.3523 0.3731 0.4472 0.0202  0.0014  -0.0398 171 HIS C C   
4777  O O   . HIS C 114 ? 0.4034 0.4118 0.4890 0.0166  0.0095  -0.0376 171 HIS C O   
4778  C CB  . HIS C 114 ? 0.2589 0.2847 0.3538 0.0310  -0.0133 -0.0407 171 HIS C CB  
4779  C CG  . HIS C 114 ? 0.3370 0.3493 0.4293 0.0277  -0.0072 -0.0388 171 HIS C CG  
4780  N ND1 . HIS C 114 ? 0.4290 0.4155 0.4987 0.0287  -0.0032 -0.0353 171 HIS C ND1 
4781  C CD2 . HIS C 114 ? 0.3287 0.3483 0.4357 0.0220  -0.0043 -0.0405 171 HIS C CD2 
4782  C CE1 . HIS C 114 ? 0.3713 0.3491 0.4425 0.0217  0.0028  -0.0354 171 HIS C CE1 
4783  N NE2 . HIS C 114 ? 0.3830 0.3828 0.4780 0.0178  0.0015  -0.0390 171 HIS C NE2 
4784  N N   . LEU C 115 ? 0.2685 0.3051 0.3805 0.0183  0.0014  -0.0423 172 LEU C N   
4785  C CA  . LEU C 115 ? 0.2919 0.3350 0.4137 0.0150  0.0095  -0.0428 172 LEU C CA  
4786  C C   . LEU C 115 ? 0.3362 0.3713 0.4464 0.0151  0.0164  -0.0424 172 LEU C C   
4787  O O   . LEU C 115 ? 0.3463 0.3836 0.4591 0.0121  0.0256  -0.0423 172 LEU C O   
4788  C CB  . LEU C 115 ? 0.3037 0.3613 0.4406 0.0165  0.0067  -0.0449 172 LEU C CB  
4789  C CG  . LEU C 115 ? 0.2942 0.3608 0.4427 0.0161  0.0017  -0.0457 172 LEU C CG  
4790  C CD1 . LEU C 115 ? 0.2200 0.2968 0.3779 0.0183  0.0001  -0.0470 172 LEU C CD1 
4791  C CD2 . LEU C 115 ? 0.2774 0.3454 0.4310 0.0117  0.0052  -0.0459 172 LEU C CD2 
4792  N N   . LEU C 116 ? 0.3169 0.3439 0.4139 0.0177  0.0128  -0.0431 173 LEU C N   
4793  C CA  . LEU C 116 ? 0.3354 0.3514 0.4172 0.0183  0.0197  -0.0432 173 LEU C CA  
4794  C C   . LEU C 116 ? 0.3618 0.3638 0.4276 0.0165  0.0251  -0.0400 173 LEU C C   
4795  O O   . LEU C 116 ? 0.3782 0.3772 0.4398 0.0143  0.0362  -0.0396 173 LEU C O   
4796  C CB  . LEU C 116 ? 0.3310 0.3393 0.3990 0.0197  0.0138  -0.0457 173 LEU C CB  
4797  C CG  . LEU C 116 ? 0.3447 0.3585 0.4213 0.0195  0.0118  -0.0488 173 LEU C CG  
4798  C CD1 . LEU C 116 ? 0.3379 0.3473 0.4035 0.0160  0.0037  -0.0523 173 LEU C CD1 
4799  C CD2 . LEU C 116 ? 0.3381 0.3472 0.4124 0.0233  0.0212  -0.0498 173 LEU C CD2 
4800  N N   . ASP C 117 ? 0.3620 0.3547 0.4172 0.0180  0.0183  -0.0378 174 ASP C N   
4801  C CA  . ASP C 117 ? 0.3850 0.3569 0.4187 0.0170  0.0238  -0.0338 174 ASP C CA  
4802  C C   . ASP C 117 ? 0.3831 0.3562 0.4258 0.0085  0.0356  -0.0328 174 ASP C C   
4803  O O   . ASP C 117 ? 0.3957 0.3523 0.4211 0.0037  0.0460  -0.0303 174 ASP C O   
4804  C CB  . ASP C 117 ? 0.3418 0.3030 0.3624 0.0236  0.0135  -0.0315 174 ASP C CB  
4805  C CG  . ASP C 117 ? 0.4130 0.3710 0.4169 0.0311  0.0034  -0.0326 174 ASP C CG  
4806  O OD1 . ASP C 117 ? 0.4128 0.3722 0.4121 0.0294  0.0051  -0.0350 174 ASP C OD1 
4807  O OD2 . ASP C 117 ? 0.4855 0.4406 0.4804 0.0395  -0.0067 -0.0316 174 ASP C OD2 
4808  N N   . LEU C 118 ? 0.3782 0.3707 0.4464 0.0054  0.0344  -0.0353 175 LEU C N   
4809  C CA  . LEU C 118 ? 0.3699 0.3700 0.4502 -0.0045 0.0442  -0.0364 175 LEU C CA  
4810  C C   . LEU C 118 ? 0.3562 0.3741 0.4487 -0.0076 0.0550  -0.0392 175 LEU C C   
4811  O O   . LEU C 118 ? 0.2926 0.3219 0.3962 -0.0173 0.0645  -0.0412 175 LEU C O   
4812  C CB  . LEU C 118 ? 0.3503 0.3668 0.4523 -0.0057 0.0375  -0.0390 175 LEU C CB  
4813  C CG  . LEU C 118 ? 0.3710 0.3693 0.4609 -0.0043 0.0310  -0.0371 175 LEU C CG  
4814  C CD1 . LEU C 118 ? 0.3518 0.3663 0.4617 -0.0045 0.0244  -0.0403 175 LEU C CD1 
4815  C CD2 . LEU C 118 ? 0.3569 0.3306 0.4271 -0.0132 0.0407  -0.0348 175 LEU C CD2 
4816  N N   . GLY C 119 ? 0.3160 0.3374 0.4064 0.0003  0.0541  -0.0401 176 GLY C N   
4817  C CA  . GLY C 119 ? 0.2952 0.3331 0.3958 0.0015  0.0640  -0.0431 176 GLY C CA  
4818  C C   . GLY C 119 ? 0.3331 0.3925 0.4542 0.0098  0.0588  -0.0463 176 GLY C C   
4819  O O   . GLY C 119 ? 0.3425 0.4128 0.4683 0.0158  0.0656  -0.0488 176 GLY C O   
4820  N N   . HIS C 120 ? 0.3330 0.3965 0.4635 0.0116  0.0477  -0.0463 177 HIS C N   
4821  C CA  . HIS C 120 ? 0.3020 0.3807 0.4469 0.0197  0.0429  -0.0485 177 HIS C CA  
4822  C C   . HIS C 120 ? 0.3624 0.4269 0.4923 0.0281  0.0423  -0.0487 177 HIS C C   
4823  O O   . HIS C 120 ? 0.4258 0.4706 0.5375 0.0266  0.0384  -0.0475 177 HIS C O   
4824  C CB  . HIS C 120 ? 0.3080 0.3892 0.4607 0.0186  0.0322  -0.0479 177 HIS C CB  
4825  C CG  . HIS C 120 ? 0.3256 0.4187 0.4915 0.0106  0.0323  -0.0489 177 HIS C CG  
4826  N ND1 . HIS C 120 ? 0.2845 0.4030 0.4710 0.0105  0.0328  -0.0523 177 HIS C ND1 
4827  C CD2 . HIS C 120 ? 0.3086 0.3897 0.4675 0.0027  0.0318  -0.0475 177 HIS C CD2 
4828  C CE1 . HIS C 120 ? 0.2794 0.4015 0.4717 0.0002  0.0328  -0.0537 177 HIS C CE1 
4829  N NE2 . HIS C 120 ? 0.3085 0.4052 0.4827 -0.0044 0.0329  -0.0505 177 HIS C NE2 
4830  N N   . ARG C 121 ? 0.2592 0.3336 0.3954 0.0376  0.0456  -0.0508 178 ARG C N   
4831  C CA  . ARG C 121 ? 0.3748 0.4304 0.4932 0.0460  0.0458  -0.0516 178 ARG C CA  
4832  C C   . ARG C 121 ? 0.3934 0.4498 0.5150 0.0554  0.0410  -0.0519 178 ARG C C   
4833  O O   . ARG C 121 ? 0.4932 0.5270 0.5955 0.0605  0.0409  -0.0524 178 ARG C O   
4834  C CB  . ARG C 121 ? 0.3858 0.4400 0.4960 0.0523  0.0574  -0.0535 178 ARG C CB  
4835  C CG  . ARG C 121 ? 0.4000 0.4505 0.5028 0.0431  0.0644  -0.0527 178 ARG C CG  
4836  C CD  . ARG C 121 ? 0.4400 0.4671 0.5161 0.0465  0.0705  -0.0538 178 ARG C CD  
4837  N NE  . ARG C 121 ? 0.6642 0.6673 0.7192 0.0398  0.0624  -0.0524 178 ARG C NE  
4838  C CZ  . ARG C 121 ? 0.8265 0.8061 0.8566 0.0418  0.0613  -0.0546 178 ARG C CZ  
4839  N NH1 . ARG C 121 ? 0.8450 0.8155 0.8644 0.0510  0.0686  -0.0577 178 ARG C NH1 
4840  N NH2 . ARG C 121 ? 0.7018 0.6671 0.7162 0.0350  0.0524  -0.0543 178 ARG C NH2 
4841  N N   . ARG C 122 ? 0.3466 0.4250 0.4882 0.0573  0.0370  -0.0518 179 ARG C N   
4842  C CA  . ARG C 122 ? 0.3302 0.4074 0.4712 0.0674  0.0319  -0.0514 179 ARG C CA  
4843  C C   . ARG C 122 ? 0.2904 0.3726 0.4400 0.0590  0.0233  -0.0499 179 ARG C C   
4844  O O   . ARG C 122 ? 0.3679 0.4735 0.5361 0.0587  0.0204  -0.0508 179 ARG C O   
4845  C CB  . ARG C 122 ? 0.4631 0.5660 0.6188 0.0820  0.0348  -0.0535 179 ARG C CB  
4846  C CG  . ARG C 122 ? 0.4804 0.5848 0.6314 0.0908  0.0452  -0.0559 179 ARG C CG  
4847  C CD  . ARG C 122 ? 0.5806 0.7064 0.7408 0.1112  0.0469  -0.0583 179 ARG C CD  
4848  N NE  . ARG C 122 ? 0.6366 0.8048 0.8271 0.1103  0.0428  -0.0608 179 ARG C NE  
4849  C CZ  . ARG C 122 ? 0.5639 0.7666 0.7781 0.1024  0.0488  -0.0649 179 ARG C CZ  
4850  N NH1 . ARG C 122 ? 0.3917 0.5904 0.6019 0.0950  0.0599  -0.0658 179 ARG C NH1 
4851  N NH2 . ARG C 122 ? 0.4590 0.7007 0.6998 0.1006  0.0440  -0.0685 179 ARG C NH2 
4852  N N   . ILE C 123 ? 0.3302 0.3922 0.4664 0.0515  0.0195  -0.0486 180 ILE C N   
4853  C CA  . ILE C 123 ? 0.2780 0.3444 0.4210 0.0433  0.0127  -0.0478 180 ILE C CA  
4854  C C   . ILE C 123 ? 0.3247 0.3791 0.4579 0.0466  0.0095  -0.0467 180 ILE C C   
4855  O O   . ILE C 123 ? 0.3717 0.4046 0.4873 0.0431  0.0105  -0.0467 180 ILE C O   
4856  C CB  . ILE C 123 ? 0.3071 0.3652 0.4441 0.0332  0.0110  -0.0478 180 ILE C CB  
4857  C CG1 . ILE C 123 ? 0.2916 0.3545 0.4314 0.0305  0.0153  -0.0479 180 ILE C CG1 
4858  C CG2 . ILE C 123 ? 0.2634 0.3274 0.4071 0.0276  0.0045  -0.0475 180 ILE C CG2 
4859  C CD1 . ILE C 123 ? 0.2835 0.3326 0.4088 0.0254  0.0141  -0.0478 180 ILE C CD1 
4860  N N   . ALA C 124 ? 0.2829 0.3496 0.4250 0.0519  0.0060  -0.0460 181 ALA C N   
4861  C CA  . ALA C 124 ? 0.2860 0.3382 0.4149 0.0548  0.0038  -0.0442 181 ALA C CA  
4862  C C   . ALA C 124 ? 0.3161 0.3652 0.4445 0.0422  0.0011  -0.0443 181 ALA C C   
4863  O O   . ALA C 124 ? 0.3166 0.3776 0.4566 0.0346  -0.0008 -0.0457 181 ALA C O   
4864  C CB  . ALA C 124 ? 0.3085 0.3751 0.4443 0.0659  -0.0002 -0.0436 181 ALA C CB  
4865  N N   . LEU C 125 ? 0.3773 0.4093 0.4901 0.0408  0.0017  -0.0429 182 LEU C N   
4866  C CA  . LEU C 125 ? 0.3106 0.3429 0.4234 0.0288  0.0007  -0.0439 182 LEU C CA  
4867  C C   . LEU C 125 ? 0.3534 0.3783 0.4565 0.0313  0.0006  -0.0417 182 LEU C C   
4868  O O   . LEU C 125 ? 0.3883 0.3909 0.4710 0.0379  0.0034  -0.0391 182 LEU C O   
4869  C CB  . LEU C 125 ? 0.3460 0.3624 0.4456 0.0178  0.0042  -0.0459 182 LEU C CB  
4870  C CG  . LEU C 125 ? 0.3352 0.3569 0.4362 0.0048  0.0043  -0.0481 182 LEU C CG  
4871  C CD1 . LEU C 125 ? 0.2654 0.3144 0.3881 0.0033  -0.0008 -0.0500 182 LEU C CD1 
4872  C CD2 . LEU C 125 ? 0.2752 0.2828 0.3623 -0.0083 0.0078  -0.0516 182 LEU C CD2 
4873  N N   . ILE C 126 ? 0.3573 0.3982 0.4719 0.0272  -0.0024 -0.0426 183 ILE C N   
4874  C CA  . ILE C 126 ? 0.3266 0.3608 0.4306 0.0269  -0.0016 -0.0409 183 ILE C CA  
4875  C C   . ILE C 126 ? 0.4010 0.4402 0.5076 0.0130  0.0014  -0.0436 183 ILE C C   
4876  O O   . ILE C 126 ? 0.3885 0.4488 0.5127 0.0105  -0.0016 -0.0463 183 ILE C O   
4877  C CB  . ILE C 126 ? 0.3520 0.4029 0.4663 0.0351  -0.0075 -0.0409 183 ILE C CB  
4878  C CG1 . ILE C 126 ? 0.3255 0.3786 0.4398 0.0490  -0.0109 -0.0396 183 ILE C CG1 
4879  C CG2 . ILE C 126 ? 0.3352 0.3789 0.4366 0.0336  -0.0063 -0.0397 183 ILE C CG2 
4880  C CD1 . ILE C 126 ? 0.2609 0.3385 0.3918 0.0540  -0.0177 -0.0420 183 ILE C CD1 
4881  N N   . THR C 127 ? 0.4200 0.4400 0.5085 0.0039  0.0078  -0.0433 184 THR C N   
4882  C CA  . THR C 127 ? 0.4443 0.4753 0.5385 -0.0110 0.0113  -0.0474 184 THR C CA  
4883  C C   . THR C 127 ? 0.4541 0.4843 0.5408 -0.0147 0.0156  -0.0466 184 THR C C   
4884  O O   . THR C 127 ? 0.4528 0.4718 0.5280 -0.0051 0.0148  -0.0426 184 THR C O   
4885  C CB  . THR C 127 ? 0.4948 0.5088 0.5751 -0.0236 0.0166  -0.0496 184 THR C CB  
4886  O OG1 . THR C 127 ? 0.4985 0.5337 0.5906 -0.0387 0.0186  -0.0554 184 THR C OG1 
4887  C CG2 . THR C 127 ? 0.4658 0.4411 0.5133 -0.0252 0.0241  -0.0457 184 THR C CG2 
4888  N N   . GLY C 128 ? 0.3719 0.4168 0.4654 -0.0284 0.0202  -0.0511 185 GLY C N   
4889  C CA  . GLY C 128 ? 0.4168 0.4612 0.5018 -0.0351 0.0273  -0.0511 185 GLY C CA  
4890  C C   . GLY C 128 ? 0.4753 0.4867 0.5303 -0.0477 0.0378  -0.0492 185 GLY C C   
4891  O O   . GLY C 128 ? 0.4783 0.4616 0.5153 -0.0475 0.0387  -0.0469 185 GLY C O   
4892  N N   . PRO C 129 ? 0.4888 0.5001 0.5349 -0.0592 0.0471  -0.0502 186 PRO C N   
4893  C CA  . PRO C 129 ? 0.5135 0.4869 0.5252 -0.0735 0.0593  -0.0480 186 PRO C CA  
4894  C C   . PRO C 129 ? 0.4919 0.4652 0.5048 -0.0939 0.0643  -0.0540 186 PRO C C   
4895  O O   . PRO C 129 ? 0.4558 0.4686 0.4986 -0.1019 0.0612  -0.0615 186 PRO C O   
4896  C CB  . PRO C 129 ? 0.4572 0.4379 0.4636 -0.0818 0.0688  -0.0486 186 PRO C CB  
4897  C CG  . PRO C 129 ? 0.4287 0.4465 0.4637 -0.0670 0.0600  -0.0503 186 PRO C CG  
4898  C CD  . PRO C 129 ? 0.3923 0.4350 0.4563 -0.0596 0.0484  -0.0537 186 PRO C CD  
4899  N N   . GLN C 130 ? 0.5504 0.4769 0.5276 -0.1014 0.0716  -0.0510 187 GLN C N   
4900  C CA  . GLN C 130 ? 0.5185 0.4373 0.4912 -0.1210 0.0756  -0.0572 187 GLN C CA  
4901  C C   . GLN C 130 ? 0.5256 0.4682 0.5076 -0.1499 0.0860  -0.0658 187 GLN C C   
4902  O O   . GLN C 130 ? 0.5249 0.4816 0.5168 -0.1673 0.0861  -0.0741 187 GLN C O   
4903  C CB  . GLN C 130 ? 0.6073 0.4629 0.5336 -0.1207 0.0819  -0.0519 187 GLN C CB  
4904  C CG  . GLN C 130 ? 0.7706 0.5850 0.6572 -0.1408 0.0986  -0.0503 187 GLN C CG  
4905  C CD  . GLN C 130 ? 0.9418 0.6909 0.7779 -0.1250 0.1025  -0.0400 187 GLN C CD  
4906  O OE1 . GLN C 130 ? 0.9328 0.6767 0.7690 -0.0964 0.0919  -0.0339 187 GLN C OE1 
4907  N NE2 . GLN C 130 ? 0.8833 0.5825 0.6749 -0.1435 0.1182  -0.0383 187 GLN C NE2 
4908  N N   . ASP C 131 ? 0.5090 0.4592 0.4886 -0.1560 0.0949  -0.0650 188 ASP C N   
4909  C CA  . ASP C 131 ? 0.5059 0.4880 0.4999 -0.1834 0.1055  -0.0745 188 ASP C CA  
4910  C C   . ASP C 131 ? 0.4945 0.5460 0.5391 -0.1788 0.0960  -0.0826 188 ASP C C   
4911  O O   . ASP C 131 ? 0.5111 0.6007 0.5750 -0.1995 0.1027  -0.0924 188 ASP C O   
4912  C CB  . ASP C 131 ? 0.4880 0.4519 0.4581 -0.1932 0.1210  -0.0710 188 ASP C CB  
4913  C CG  . ASP C 131 ? 0.5466 0.5154 0.5199 -0.1672 0.1153  -0.0637 188 ASP C CG  
4914  O OD1 . ASP C 131 ? 0.5106 0.4653 0.4816 -0.1421 0.1025  -0.0571 188 ASP C OD1 
4915  O OD2 . ASP C 131 ? 0.6277 0.6162 0.6059 -0.1729 0.1240  -0.0654 188 ASP C OD2 
4916  N N   . TRP C 132 ? 0.4436 0.5120 0.5085 -0.1523 0.0812  -0.0793 189 TRP C N   
4917  C CA  . TRP C 132 ? 0.4227 0.5483 0.5293 -0.1440 0.0713  -0.0860 189 TRP C CA  
4918  C C   . TRP C 132 ? 0.4390 0.5769 0.5585 -0.1455 0.0611  -0.0910 189 TRP C C   
4919  O O   . TRP C 132 ? 0.4313 0.5398 0.5379 -0.1341 0.0542  -0.0856 189 TRP C O   
4920  C CB  . TRP C 132 ? 0.3684 0.5006 0.4853 -0.1164 0.0620  -0.0801 189 TRP C CB  
4921  C CG  . TRP C 132 ? 0.4022 0.5374 0.5144 -0.1138 0.0700  -0.0782 189 TRP C CG  
4922  C CD1 . TRP C 132 ? 0.4207 0.5196 0.5008 -0.1211 0.0816  -0.0729 189 TRP C CD1 
4923  C CD2 . TRP C 132 ? 0.3511 0.5243 0.4874 -0.1021 0.0674  -0.0815 189 TRP C CD2 
4924  N NE1 . TRP C 132 ? 0.3807 0.4946 0.4643 -0.1156 0.0864  -0.0729 189 TRP C NE1 
4925  C CE2 . TRP C 132 ? 0.3625 0.5218 0.4808 -0.1038 0.0780  -0.0785 189 TRP C CE2 
4926  C CE3 . TRP C 132 ? 0.2693 0.4830 0.4367 -0.0889 0.0575  -0.0866 189 TRP C CE3 
4927  C CZ2 . TRP C 132 ? 0.2878 0.4740 0.4197 -0.0936 0.0793  -0.0812 189 TRP C CZ2 
4928  C CZ3 . TRP C 132 ? 0.3639 0.6018 0.5436 -0.0777 0.0587  -0.0889 189 TRP C CZ3 
4929  C CH2 . TRP C 132 ? 0.2980 0.5229 0.4608 -0.0804 0.0697  -0.0866 189 TRP C CH2 
4930  N N   . LEU C 133 ? 0.4493 0.6334 0.5944 -0.1588 0.0601  -0.1017 190 LEU C N   
4931  C CA  . LEU C 133 ? 0.4490 0.6483 0.6054 -0.1602 0.0493  -0.1074 190 LEU C CA  
4932  C C   . LEU C 133 ? 0.4282 0.6303 0.5951 -0.1319 0.0345  -0.1021 190 LEU C C   
4933  O O   . LEU C 133 ? 0.4435 0.6321 0.6042 -0.1290 0.0271  -0.1018 190 LEU C O   
4934  C CB  . LEU C 133 ? 0.4652 0.7231 0.6511 -0.1758 0.0488  -0.1206 190 LEU C CB  
4935  C CG  . LEU C 133 ? 0.5735 0.8560 0.7734 -0.1751 0.0353  -0.1277 190 LEU C CG  
4936  C CD1 . LEU C 133 ? 0.5889 0.8544 0.7714 -0.2051 0.0410  -0.1351 190 LEU C CD1 
4937  C CD2 . LEU C 133 ? 0.6955 1.0462 0.9334 -0.1674 0.0273  -0.1367 190 LEU C CD2 
4938  N N   . GLU C 134 ? 0.3663 0.5826 0.5462 -0.1122 0.0313  -0.0980 191 GLU C N   
4939  C CA  . GLU C 134 ? 0.3294 0.5447 0.5163 -0.0880 0.0191  -0.0931 191 GLU C CA  
4940  C C   . GLU C 134 ? 0.3591 0.5278 0.5228 -0.0806 0.0181  -0.0844 191 GLU C C   
4941  O O   . GLU C 134 ? 0.3375 0.5002 0.5016 -0.0708 0.0099  -0.0827 191 GLU C O   
4942  C CB  . GLU C 134 ? 0.2895 0.5232 0.4899 -0.0712 0.0177  -0.0913 191 GLU C CB  
4943  C CG  . GLU C 134 ? 0.3364 0.6189 0.5609 -0.0731 0.0186  -0.1000 191 GLU C CG  
4944  C CD  . GLU C 134 ? 0.4560 0.7441 0.6775 -0.0886 0.0326  -0.1025 191 GLU C CD  
4945  O OE1 . GLU C 134 ? 0.5040 0.8341 0.7460 -0.0886 0.0356  -0.1095 191 GLU C OE1 
4946  O OE2 . GLU C 134 ? 0.4825 0.7319 0.6792 -0.0995 0.0412  -0.0972 191 GLU C OE2 
4947  N N   . ALA C 135 ? 0.3788 0.5154 0.5215 -0.0834 0.0265  -0.0789 192 ALA C N   
4948  C CA  . ALA C 135 ? 0.3352 0.4307 0.4556 -0.0749 0.0258  -0.0715 192 ALA C CA  
4949  C C   . ALA C 135 ? 0.4278 0.5034 0.5343 -0.0846 0.0260  -0.0737 192 ALA C C   
4950  O O   . ALA C 135 ? 0.4234 0.4818 0.5235 -0.0731 0.0211  -0.0701 192 ALA C O   
4951  C CB  . ALA C 135 ? 0.3900 0.4551 0.4868 -0.0760 0.0345  -0.0658 192 ALA C CB  
4952  N N   . ARG C 136 ? 0.3801 0.4577 0.4809 -0.1068 0.0324  -0.0804 193 ARG C N   
4953  C CA  . ARG C 136 ? 0.4361 0.4910 0.5196 -0.1180 0.0331  -0.0837 193 ARG C CA  
4954  C C   . ARG C 136 ? 0.3814 0.4625 0.4833 -0.1119 0.0215  -0.0881 193 ARG C C   
4955  O O   . ARG C 136 ? 0.3680 0.4262 0.4571 -0.1049 0.0181  -0.0861 193 ARG C O   
4956  C CB  . ARG C 136 ? 0.4593 0.5098 0.5310 -0.1470 0.0435  -0.0911 193 ARG C CB  
4957  C CG  . ARG C 136 ? 0.4640 0.4724 0.5046 -0.1544 0.0570  -0.0856 193 ARG C CG  
4958  C CD  . ARG C 136 ? 0.6058 0.6031 0.6297 -0.1867 0.0691  -0.0934 193 ARG C CD  
4959  N NE  . ARG C 136 ? 0.7015 0.6549 0.6945 -0.1966 0.0716  -0.0952 193 ARG C NE  
4960  C CZ  . ARG C 136 ? 0.6859 0.5769 0.6370 -0.1918 0.0789  -0.0879 193 ARG C CZ  
4961  N NH1 . ARG C 136 ? 0.5889 0.4550 0.5238 -0.1767 0.0833  -0.0778 193 ARG C NH1 
4962  N NH2 . ARG C 136 ? 0.6382 0.4900 0.5607 -0.2009 0.0813  -0.0911 193 ARG C NH2 
4963  N N   . GLU C 137 ? 0.3774 0.5058 0.5072 -0.1130 0.0156  -0.0943 194 GLU C N   
4964  C CA  . GLU C 137 ? 0.3446 0.4966 0.4878 -0.1064 0.0040  -0.0985 194 GLU C CA  
4965  C C   . GLU C 137 ? 0.3388 0.4810 0.4833 -0.0822 -0.0030 -0.0905 194 GLU C C   
4966  O O   . GLU C 137 ? 0.3194 0.4578 0.4599 -0.0767 -0.0096 -0.0911 194 GLU C O   
4967  C CB  . GLU C 137 ? 0.3068 0.5131 0.4783 -0.1096 -0.0013 -0.1068 194 GLU C CB  
4968  C CG  . GLU C 137 ? 0.3995 0.6256 0.5730 -0.1341 -0.0006 -0.1186 194 GLU C CG  
4969  C CD  . GLU C 137 ? 0.6740 0.9578 0.8770 -0.1403 -0.0020 -0.1277 194 GLU C CD  
4970  O OE1 . GLU C 137 ? 0.6173 0.9178 0.8347 -0.1271 -0.0002 -0.1242 194 GLU C OE1 
4971  O OE2 . GLU C 137 ? 0.6279 0.9419 0.8399 -0.1583 -0.0047 -0.1393 194 GLU C OE2 
4972  N N   . ARG C 138 ? 0.2933 0.4310 0.4418 -0.0691 -0.0011 -0.0837 195 ARG C N   
4973  C CA  . ARG C 138 ? 0.2790 0.4063 0.4280 -0.0499 -0.0061 -0.0770 195 ARG C CA  
4974  C C   . ARG C 138 ? 0.3200 0.4105 0.4481 -0.0477 -0.0029 -0.0725 195 ARG C C   
4975  O O   . ARG C 138 ? 0.2821 0.3665 0.4087 -0.0377 -0.0068 -0.0702 195 ARG C O   
4976  C CB  . ARG C 138 ? 0.2635 0.3963 0.4214 -0.0391 -0.0051 -0.0726 195 ARG C CB  
4977  C CG  . ARG C 138 ? 0.3164 0.4835 0.4942 -0.0333 -0.0099 -0.0762 195 ARG C CG  
4978  C CD  . ARG C 138 ? 0.2443 0.4130 0.4269 -0.0245 -0.0076 -0.0730 195 ARG C CD  
4979  N NE  . ARG C 138 ? 0.2898 0.4900 0.4873 -0.0253 -0.0071 -0.0784 195 ARG C NE  
4980  C CZ  . ARG C 138 ? 0.3060 0.5118 0.5075 -0.0192 -0.0041 -0.0777 195 ARG C CZ  
4981  N NH1 . ARG C 138 ? 0.3026 0.4857 0.4946 -0.0126 -0.0030 -0.0721 195 ARG C NH1 
4982  N NH2 . ARG C 138 ? 0.2665 0.5038 0.4820 -0.0195 -0.0025 -0.0836 195 ARG C NH2 
4983  N N   . LEU C 139 ? 0.3080 0.3721 0.4179 -0.0557 0.0052  -0.0712 196 LEU C N   
4984  C CA  . LEU C 139 ? 0.3609 0.3894 0.4484 -0.0517 0.0085  -0.0679 196 LEU C CA  
4985  C C   . LEU C 139 ? 0.3718 0.3954 0.4513 -0.0586 0.0061  -0.0731 196 LEU C C   
4986  O O   . LEU C 139 ? 0.3240 0.3300 0.3932 -0.0493 0.0058  -0.0708 196 LEU C O   
4987  C CB  . LEU C 139 ? 0.4370 0.4331 0.5003 -0.0586 0.0177  -0.0658 196 LEU C CB  
4988  C CG  . LEU C 139 ? 0.4142 0.3680 0.4488 -0.0522 0.0224  -0.0626 196 LEU C CG  
4989  C CD1 . LEU C 139 ? 0.4589 0.3875 0.4761 -0.0433 0.0276  -0.0560 196 LEU C CD1 
4990  C CD2 . LEU C 139 ? 0.4239 0.3531 0.4355 -0.0701 0.0274  -0.0686 196 LEU C CD2 
4991  N N   . GLN C 140 ? 0.3267 0.3684 0.4110 -0.0751 0.0045  -0.0809 197 GLN C N   
4992  C CA  . GLN C 140 ? 0.3799 0.4159 0.4533 -0.0836 0.0015  -0.0872 197 GLN C CA  
4993  C C   . GLN C 140 ? 0.3487 0.4035 0.4337 -0.0700 -0.0080 -0.0865 197 GLN C C   
4994  O O   . GLN C 140 ? 0.3653 0.4040 0.4356 -0.0681 -0.0095 -0.0877 197 GLN C O   
4995  C CB  . GLN C 140 ? 0.3184 0.3731 0.3949 -0.1068 0.0017  -0.0972 197 GLN C CB  
4996  C CG  . GLN C 140 ? 0.4373 0.4808 0.4968 -0.1206 -0.0004 -0.1054 197 GLN C CG  
4997  C CD  . GLN C 140 ? 0.5032 0.5836 0.5763 -0.1426 -0.0041 -0.1174 197 GLN C CD  
4998  O OE1 . GLN C 140 ? 0.3631 0.4587 0.4361 -0.1490 -0.0123 -0.1255 197 GLN C OE1 
4999  N NE2 . GLN C 140 ? 0.3886 0.4868 0.4742 -0.1540 0.0019  -0.1191 197 GLN C NE2 
5000  N N   . GLY C 141 ? 0.3405 0.4257 0.4482 -0.0601 -0.0137 -0.0846 198 GLY C N   
5001  C CA  . GLY C 141 ? 0.3154 0.4105 0.4286 -0.0459 -0.0213 -0.0824 198 GLY C CA  
5002  C C   . GLY C 141 ? 0.3343 0.4035 0.4377 -0.0334 -0.0172 -0.0750 198 GLY C C   
5003  O O   . GLY C 141 ? 0.3593 0.4192 0.4529 -0.0278 -0.0190 -0.0743 198 GLY C O   
5004  N N   . TRP C 142 ? 0.3488 0.4077 0.4542 -0.0290 -0.0113 -0.0700 199 TRP C N   
5005  C CA  . TRP C 142 ? 0.3022 0.3434 0.4019 -0.0175 -0.0073 -0.0642 199 TRP C CA  
5006  C C   . TRP C 142 ? 0.3184 0.3319 0.3960 -0.0192 -0.0024 -0.0654 199 TRP C C   
5007  O O   . TRP C 142 ? 0.3429 0.3490 0.4148 -0.0114 -0.0013 -0.0639 199 TRP C O   
5008  C CB  . TRP C 142 ? 0.2995 0.3395 0.4056 -0.0126 -0.0038 -0.0600 199 TRP C CB  
5009  C CG  . TRP C 142 ? 0.2876 0.3129 0.3884 -0.0017 0.0004  -0.0557 199 TRP C CG  
5010  C CD1 . TRP C 142 ? 0.2719 0.3062 0.3834 0.0080  -0.0002 -0.0527 199 TRP C CD1 
5011  C CD2 . TRP C 142 ? 0.3462 0.3468 0.4293 0.0010  0.0061  -0.0543 199 TRP C CD2 
5012  N NE1 . TRP C 142 ? 0.3193 0.3430 0.4253 0.0167  0.0043  -0.0504 199 TRP C NE1 
5013  C CE2 . TRP C 142 ? 0.3372 0.3388 0.4246 0.0147  0.0077  -0.0510 199 TRP C CE2 
5014  C CE3 . TRP C 142 ? 0.3079 0.2840 0.3699 -0.0069 0.0106  -0.0560 199 TRP C CE3 
5015  C CZ2 . TRP C 142 ? 0.3435 0.3254 0.4160 0.0244  0.0123  -0.0491 199 TRP C CZ2 
5016  C CZ3 . TRP C 142 ? 0.3373 0.2860 0.3798 0.0022  0.0159  -0.0533 199 TRP C CZ3 
5017  C CH2 . TRP C 142 ? 0.3809 0.3340 0.4293 0.0195  0.0162  -0.0498 199 TRP C CH2 
5018  N N   . ARG C 143 ? 0.3000 0.2959 0.3623 -0.0300 0.0015  -0.0687 200 ARG C N   
5019  C CA  . ARG C 143 ? 0.3679 0.3308 0.4041 -0.0307 0.0071  -0.0702 200 ARG C CA  
5020  C C   . ARG C 143 ? 0.3332 0.2961 0.3611 -0.0341 0.0034  -0.0750 200 ARG C C   
5021  O O   . ARG C 143 ? 0.3391 0.2838 0.3528 -0.0258 0.0070  -0.0740 200 ARG C O   
5022  C CB  . ARG C 143 ? 0.3665 0.3053 0.3832 -0.0446 0.0127  -0.0733 200 ARG C CB  
5023  C CG  . ARG C 143 ? 0.3842 0.2820 0.3683 -0.0456 0.0190  -0.0756 200 ARG C CG  
5024  C CD  . ARG C 143 ? 0.4317 0.3095 0.3950 -0.0682 0.0224  -0.0828 200 ARG C CD  
5025  N NE  . ARG C 143 ? 0.5000 0.3602 0.4537 -0.0735 0.0291  -0.0799 200 ARG C NE  
5026  C CZ  . ARG C 143 ? 0.5118 0.3807 0.4681 -0.0945 0.0307  -0.0844 200 ARG C CZ  
5027  N NH1 . ARG C 143 ? 0.5188 0.4194 0.4909 -0.1111 0.0249  -0.0928 200 ARG C NH1 
5028  N NH2 . ARG C 143 ? 0.4831 0.3294 0.4247 -0.0985 0.0387  -0.0808 200 ARG C NH2 
5029  N N   . GLU C 144 ? 0.3429 0.3276 0.3786 -0.0454 -0.0038 -0.0806 201 GLU C N   
5030  C CA  . GLU C 144 ? 0.3867 0.3720 0.4117 -0.0488 -0.0091 -0.0859 201 GLU C CA  
5031  C C   . GLU C 144 ? 0.3741 0.3694 0.4053 -0.0338 -0.0127 -0.0812 201 GLU C C   
5032  O O   . GLU C 144 ? 0.3899 0.3732 0.4042 -0.0317 -0.0133 -0.0831 201 GLU C O   
5033  C CB  . GLU C 144 ? 0.3353 0.3465 0.3682 -0.0644 -0.0171 -0.0944 201 GLU C CB  
5034  C CG  . GLU C 144 ? 0.4013 0.3973 0.4216 -0.0843 -0.0117 -0.1007 201 GLU C CG  
5035  C CD  . GLU C 144 ? 0.3942 0.4219 0.4250 -0.1024 -0.0190 -0.1110 201 GLU C CD  
5036  O OE1 . GLU C 144 ? 0.4360 0.4953 0.4801 -0.0967 -0.0299 -0.1136 201 GLU C OE1 
5037  O OE2 . GLU C 144 ? 0.4689 0.4903 0.4939 -0.1222 -0.0134 -0.1166 201 GLU C OE2 
5038  N N   . ALA C 145 ? 0.3463 0.3601 0.3981 -0.0244 -0.0142 -0.0755 202 ALA C N   
5039  C CA  . ALA C 145 ? 0.3598 0.3765 0.4134 -0.0121 -0.0151 -0.0706 202 ALA C CA  
5040  C C   . ALA C 145 ? 0.3920 0.3868 0.4346 -0.0048 -0.0055 -0.0669 202 ALA C C   
5041  O O   . ALA C 145 ? 0.4371 0.4241 0.4684 0.0003  -0.0038 -0.0658 202 ALA C O   
5042  C CB  . ALA C 145 ? 0.3055 0.3420 0.3804 -0.0056 -0.0178 -0.0661 202 ALA C CB  
5043  N N   . LEU C 146 ? 0.4167 0.4024 0.4617 -0.0029 0.0011  -0.0651 203 LEU C N   
5044  C CA  . LEU C 146 ? 0.3452 0.3139 0.3806 0.0062  0.0100  -0.0630 203 LEU C CA  
5045  C C   . LEU C 146 ? 0.3864 0.3299 0.3947 0.0035  0.0133  -0.0677 203 LEU C C   
5046  O O   . LEU C 146 ? 0.4085 0.3429 0.4066 0.0109  0.0191  -0.0670 203 LEU C O   
5047  C CB  . LEU C 146 ? 0.3239 0.2879 0.3643 0.0112  0.0144  -0.0606 203 LEU C CB  
5048  C CG  . LEU C 146 ? 0.3522 0.3388 0.4167 0.0138  0.0113  -0.0568 203 LEU C CG  
5049  C CD1 . LEU C 146 ? 0.2864 0.2636 0.3481 0.0169  0.0138  -0.0555 203 LEU C CD1 
5050  C CD2 . LEU C 146 ? 0.3224 0.3242 0.4012 0.0220  0.0136  -0.0536 203 LEU C CD2 
5051  N N   . ALA C 147 ? 0.4232 0.3549 0.4184 -0.0084 0.0105  -0.0731 204 ALA C N   
5052  C CA  . ALA C 147 ? 0.4285 0.3330 0.3946 -0.0132 0.0132  -0.0789 204 ALA C CA  
5053  C C   . ALA C 147 ? 0.4653 0.3756 0.4239 -0.0128 0.0088  -0.0809 204 ALA C C   
5054  O O   . ALA C 147 ? 0.5048 0.3936 0.4408 -0.0089 0.0142  -0.0829 204 ALA C O   
5055  C CB  . ALA C 147 ? 0.4320 0.3253 0.3863 -0.0307 0.0106  -0.0857 204 ALA C CB  
5056  N N   . GLU C 148 ? 0.4142 0.3515 0.3887 -0.0152 -0.0006 -0.0801 205 GLU C N   
5057  C CA  . GLU C 148 ? 0.4624 0.4026 0.4259 -0.0124 -0.0055 -0.0809 205 GLU C CA  
5058  C C   . GLU C 148 ? 0.4663 0.3963 0.4241 0.0000  0.0040  -0.0751 205 GLU C C   
5059  O O   . GLU C 148 ? 0.5037 0.4206 0.4399 0.0024  0.0055  -0.0764 205 GLU C O   
5060  C CB  . GLU C 148 ? 0.5409 0.5103 0.5216 -0.0124 -0.0171 -0.0799 205 GLU C CB  
5061  C CG  . GLU C 148 ? 0.5877 0.5595 0.5513 -0.0109 -0.0260 -0.0827 205 GLU C CG  
5062  C CD  . GLU C 148 ? 0.7754 0.7778 0.7525 -0.0134 -0.0404 -0.0863 205 GLU C CD  
5063  O OE1 . GLU C 148 ? 0.7481 0.7657 0.7368 -0.0253 -0.0443 -0.0928 205 GLU C OE1 
5064  O OE2 . GLU C 148 ? 0.7925 0.8035 0.7674 -0.0029 -0.0470 -0.0827 205 GLU C OE2 
5065  N N   . ALA C 149 ? 0.4677 0.4047 0.4441 0.0070  0.0108  -0.0695 206 ALA C N   
5066  C CA  . ALA C 149 ? 0.4403 0.3737 0.4163 0.0166  0.0215  -0.0652 206 ALA C CA  
5067  C C   . ALA C 149 ? 0.4836 0.3984 0.4475 0.0225  0.0321  -0.0673 206 ALA C C   
5068  O O   . ALA C 149 ? 0.4861 0.4046 0.4555 0.0315  0.0421  -0.0646 206 ALA C O   
5069  C CB  . ALA C 149 ? 0.4127 0.3674 0.4161 0.0202  0.0227  -0.0595 206 ALA C CB  
5070  N N   . GLY C 150 ? 0.4874 0.3823 0.4340 0.0177  0.0307  -0.0726 207 GLY C N   
5071  C CA  . GLY C 150 ? 0.4642 0.3344 0.3927 0.0256  0.0408  -0.0748 207 GLY C CA  
5072  C C   . GLY C 150 ? 0.4939 0.3678 0.4368 0.0353  0.0455  -0.0716 207 GLY C C   
5073  O O   . GLY C 150 ? 0.5781 0.4369 0.5094 0.0479  0.0548  -0.0723 207 GLY C O   
5074  N N   . LEU C 151 ? 0.4615 0.3549 0.4277 0.0316  0.0392  -0.0683 208 LEU C N   
5075  C CA  . LEU C 151 ? 0.4614 0.3617 0.4416 0.0420  0.0422  -0.0648 208 LEU C CA  
5076  C C   . LEU C 151 ? 0.4265 0.3072 0.3955 0.0364  0.0394  -0.0659 208 LEU C C   
5077  O O   . LEU C 151 ? 0.4670 0.3523 0.4394 0.0216  0.0323  -0.0674 208 LEU C O   
5078  C CB  . LEU C 151 ? 0.4254 0.3607 0.4382 0.0425  0.0384  -0.0603 208 LEU C CB  
5079  C CG  . LEU C 151 ? 0.5370 0.4905 0.5612 0.0475  0.0441  -0.0587 208 LEU C CG  
5080  C CD1 . LEU C 151 ? 0.5525 0.5344 0.6040 0.0438  0.0400  -0.0553 208 LEU C CD1 
5081  C CD2 . LEU C 151 ? 0.4243 0.3782 0.4471 0.0627  0.0546  -0.0595 208 LEU C CD2 
5082  N N   . PRO C 152 ? 0.4741 0.3326 0.4280 0.0483  0.0453  -0.0653 209 PRO C N   
5083  C CA  . PRO C 152 ? 0.4626 0.2978 0.4019 0.0429  0.0442  -0.0651 209 PRO C CA  
5084  C C   . PRO C 152 ? 0.4325 0.2940 0.3979 0.0439  0.0390  -0.0602 209 PRO C C   
5085  O O   . PRO C 152 ? 0.4703 0.3632 0.4618 0.0532  0.0376  -0.0571 209 PRO C O   
5086  C CB  . PRO C 152 ? 0.5142 0.3141 0.4252 0.0606  0.0528  -0.0650 209 PRO C CB  
5087  C CG  . PRO C 152 ? 0.5657 0.3898 0.4932 0.0794  0.0569  -0.0636 209 PRO C CG  
5088  C CD  . PRO C 152 ? 0.5467 0.3989 0.4935 0.0683  0.0541  -0.0649 209 PRO C CD  
5089  N N   . PRO C 153 ? 0.5148 0.3644 0.4731 0.0329  0.0368  -0.0599 210 PRO C N   
5090  C CA  . PRO C 153 ? 0.4700 0.3446 0.4514 0.0326  0.0319  -0.0558 210 PRO C CA  
5091  C C   . PRO C 153 ? 0.4898 0.3580 0.4674 0.0521  0.0342  -0.0511 210 PRO C C   
5092  O O   . PRO C 153 ? 0.5118 0.3430 0.4591 0.0607  0.0395  -0.0505 210 PRO C O   
5093  C CB  . PRO C 153 ? 0.4634 0.3251 0.4341 0.0125  0.0309  -0.0582 210 PRO C CB  
5094  C CG  . PRO C 153 ? 0.4425 0.2583 0.3751 0.0076  0.0376  -0.0620 210 PRO C CG  
5095  C CD  . PRO C 153 ? 0.4493 0.2608 0.3759 0.0182  0.0399  -0.0641 210 PRO C CD  
5096  N N   . PRO C 154 ? 0.5153 0.4176 0.5208 0.0602  0.0297  -0.0481 211 PRO C N   
5097  C CA  . PRO C 154 ? 0.5557 0.4574 0.5590 0.0779  0.0291  -0.0442 211 PRO C CA  
5098  C C   . PRO C 154 ? 0.5588 0.4357 0.5426 0.0719  0.0288  -0.0415 211 PRO C C   
5099  O O   . PRO C 154 ? 0.5585 0.4251 0.5358 0.0522  0.0294  -0.0433 211 PRO C O   
5100  C CB  . PRO C 154 ? 0.3873 0.3350 0.4272 0.0809  0.0234  -0.0435 211 PRO C CB  
5101  C CG  . PRO C 154 ? 0.5144 0.4800 0.5702 0.0708  0.0241  -0.0464 211 PRO C CG  
5102  C CD  . PRO C 154 ? 0.4978 0.4389 0.5351 0.0551  0.0253  -0.0487 211 PRO C CD  
5103  N N   . ALA C 155 ? 0.6468 0.5158 0.6206 0.0897  0.0279  -0.0375 212 ALA C N   
5104  C CA  . ALA C 155 ? 0.6017 0.4501 0.5575 0.0852  0.0276  -0.0340 212 ALA C CA  
5105  C C   . ALA C 155 ? 0.5340 0.4193 0.5198 0.0738  0.0214  -0.0340 212 ALA C C   
5106  O O   . ALA C 155 ? 0.5291 0.4532 0.5454 0.0796  0.0157  -0.0348 212 ALA C O   
5107  C CB  . ALA C 155 ? 0.4571 0.2858 0.3903 0.1105  0.0272  -0.0292 212 ALA C CB  
5108  N N   . VAL C 156 ? 0.5182 0.3906 0.4941 0.0567  0.0235  -0.0338 213 VAL C N   
5109  C CA  . VAL C 156 ? 0.4928 0.3962 0.4934 0.0452  0.0192  -0.0346 213 VAL C CA  
5110  C C   . VAL C 156 ? 0.5098 0.4059 0.4987 0.0531  0.0178  -0.0301 213 VAL C C   
5111  O O   . VAL C 156 ? 0.5918 0.4501 0.5465 0.0607  0.0221  -0.0262 213 VAL C O   
5112  C CB  . VAL C 156 ? 0.4624 0.3632 0.4628 0.0209  0.0229  -0.0387 213 VAL C CB  
5113  C CG1 . VAL C 156 ? 0.4596 0.3869 0.4792 0.0109  0.0203  -0.0395 213 VAL C CG1 
5114  C CG2 . VAL C 156 ? 0.4683 0.3826 0.4827 0.0155  0.0215  -0.0433 213 VAL C CG2 
5115  N N   . LEU C 157 ? 0.4723 0.4012 0.4857 0.0525  0.0119  -0.0305 214 LEU C N   
5116  C CA  . LEU C 157 ? 0.4814 0.4057 0.4838 0.0567  0.0103  -0.0272 214 LEU C CA  
5117  C C   . LEU C 157 ? 0.5171 0.4499 0.5263 0.0372  0.0134  -0.0292 214 LEU C C   
5118  O O   . LEU C 157 ? 0.4952 0.4550 0.5306 0.0266  0.0117  -0.0336 214 LEU C O   
5119  C CB  . LEU C 157 ? 0.4351 0.3903 0.4577 0.0724  0.0009  -0.0272 214 LEU C CB  
5120  C CG  . LEU C 157 ? 0.5448 0.4941 0.5575 0.0952  -0.0022 -0.0251 214 LEU C CG  
5121  C CD1 . LEU C 157 ? 0.4437 0.4265 0.4750 0.1078  -0.0121 -0.0262 214 LEU C CD1 
5122  C CD2 . LEU C 157 ? 0.5257 0.4262 0.4939 0.1044  0.0031  -0.0197 214 LEU C CD2 
5123  N N   . GLN C 158 ? 0.4667 0.3759 0.4504 0.0335  0.0185  -0.0261 215 GLN C N   
5124  C CA  . GLN C 158 ? 0.5012 0.4176 0.4884 0.0148  0.0239  -0.0284 215 GLN C CA  
5125  C C   . GLN C 158 ? 0.5363 0.4697 0.5298 0.0215  0.0194  -0.0272 215 GLN C C   
5126  O O   . GLN C 158 ? 0.6015 0.5152 0.5712 0.0341  0.0182  -0.0224 215 GLN C O   
5127  C CB  . GLN C 158 ? 0.5157 0.3911 0.4669 0.0012  0.0358  -0.0266 215 GLN C CB  
5128  C CG  . GLN C 158 ? 0.5597 0.4491 0.5201 -0.0231 0.0434  -0.0315 215 GLN C CG  
5129  C CD  . GLN C 158 ? 0.6523 0.5012 0.5771 -0.0413 0.0569  -0.0311 215 GLN C CD  
5130  O OE1 . GLN C 158 ? 0.6415 0.4921 0.5611 -0.0580 0.0657  -0.0327 215 GLN C OE1 
5131  N NE2 . GLN C 158 ? 0.7060 0.5171 0.6049 -0.0392 0.0596  -0.0294 215 GLN C NE2 
5132  N N   . GLY C 159 ? 0.4779 0.4458 0.5006 0.0147  0.0165  -0.0318 216 GLY C N   
5133  C CA  . GLY C 159 ? 0.4091 0.3910 0.4356 0.0169  0.0145  -0.0323 216 GLY C CA  
5134  C C   . GLY C 159 ? 0.4572 0.4374 0.4768 0.0006  0.0247  -0.0340 216 GLY C C   
5135  O O   . GLY C 159 ? 0.4919 0.4520 0.4950 -0.0126 0.0342  -0.0336 216 GLY C O   
5136  N N   . ASP C 160 ? 0.4351 0.4370 0.4670 0.0005  0.0234  -0.0368 217 ASP C N   
5137  C CA  . ASP C 160 ? 0.4318 0.4396 0.4609 -0.0134 0.0338  -0.0396 217 ASP C CA  
5138  C C   . ASP C 160 ? 0.4002 0.4445 0.4586 -0.0126 0.0303  -0.0457 217 ASP C C   
5139  O O   . ASP C 160 ? 0.4315 0.4839 0.4872 -0.0153 0.0358  -0.0478 217 ASP C O   
5140  C CB  . ASP C 160 ? 0.3892 0.3696 0.3840 -0.0122 0.0403  -0.0348 217 ASP C CB  
5141  C CG  . ASP C 160 ? 0.4602 0.4453 0.4520 0.0042  0.0311  -0.0336 217 ASP C CG  
5142  O OD1 . ASP C 160 ? 0.4195 0.4292 0.4368 0.0123  0.0207  -0.0371 217 ASP C OD1 
5143  O OD2 . ASP C 160 ? 0.4989 0.4616 0.4604 0.0081  0.0344  -0.0295 217 ASP C OD2 
5144  N N   . TRP C 161 ? 0.3349 0.3986 0.4183 -0.0078 0.0220  -0.0485 218 TRP C N   
5145  C CA  . TRP C 161 ? 0.3656 0.4574 0.4727 -0.0041 0.0179  -0.0537 218 TRP C CA  
5146  C C   . TRP C 161 ? 0.3788 0.4708 0.4831 0.0071  0.0122  -0.0540 218 TRP C C   
5147  O O   . TRP C 161 ? 0.4005 0.5085 0.5200 0.0118  0.0081  -0.0581 218 TRP C O   
5148  C CB  . TRP C 161 ? 0.3016 0.4142 0.4178 -0.0138 0.0265  -0.0589 218 TRP C CB  
5149  C CG  . TRP C 161 ? 0.3514 0.4718 0.4740 -0.0276 0.0317  -0.0613 218 TRP C CG  
5150  C CD1 . TRP C 161 ? 0.3117 0.4354 0.4281 -0.0433 0.0433  -0.0637 218 TRP C CD1 
5151  C CD2 . TRP C 161 ? 0.3355 0.4625 0.4711 -0.0287 0.0260  -0.0626 218 TRP C CD2 
5152  N NE1 . TRP C 161 ? 0.2904 0.4236 0.4161 -0.0551 0.0443  -0.0671 218 TRP C NE1 
5153  C CE2 . TRP C 161 ? 0.2903 0.4251 0.4271 -0.0454 0.0332  -0.0664 218 TRP C CE2 
5154  C CE3 . TRP C 161 ? 0.3224 0.4492 0.4673 -0.0186 0.0161  -0.0613 218 TRP C CE3 
5155  C CZ2 . TRP C 161 ? 0.2949 0.4372 0.4410 -0.0510 0.0294  -0.0692 218 TRP C CZ2 
5156  C CZ3 . TRP C 161 ? 0.3086 0.4407 0.4613 -0.0233 0.0134  -0.0631 218 TRP C CZ3 
5157  C CH2 . TRP C 161 ? 0.2719 0.4116 0.4247 -0.0387 0.0193  -0.0671 218 TRP C CH2 
5158  N N   . SER C 162 ? 0.3601 0.4330 0.4427 0.0118  0.0114  -0.0500 219 SER C N   
5159  C CA  . SER C 162 ? 0.3471 0.4215 0.4253 0.0209  0.0050  -0.0515 219 SER C CA  
5160  C C   . SER C 162 ? 0.2897 0.3673 0.3772 0.0291  -0.0064 -0.0515 219 SER C C   
5161  O O   . SER C 162 ? 0.2468 0.3192 0.3358 0.0308  -0.0087 -0.0484 219 SER C O   
5162  C CB  . SER C 162 ? 0.3966 0.4512 0.4449 0.0231  0.0086  -0.0479 219 SER C CB  
5163  O OG  . SER C 162 ? 0.2996 0.3362 0.3316 0.0309  0.0030  -0.0426 219 SER C OG  
5164  N N   . ALA C 163 ? 0.2949 0.3816 0.3883 0.0331  -0.0125 -0.0560 220 ALA C N   
5165  C CA  . ALA C 163 ? 0.2705 0.3637 0.3732 0.0378  -0.0225 -0.0576 220 ALA C CA  
5166  C C   . ALA C 163 ? 0.2805 0.3669 0.3693 0.0455  -0.0278 -0.0540 220 ALA C C   
5167  O O   . ALA C 163 ? 0.2677 0.3606 0.3659 0.0494  -0.0330 -0.0532 220 ALA C O   
5168  C CB  . ALA C 163 ? 0.2415 0.3413 0.3476 0.0380  -0.0270 -0.0641 220 ALA C CB  
5169  N N   . ALA C 164 ? 0.3078 0.3811 0.3725 0.0493  -0.0262 -0.0516 221 ALA C N   
5170  C CA  . ALA C 164 ? 0.3259 0.3881 0.3710 0.0599  -0.0313 -0.0471 221 ALA C CA  
5171  C C   . ALA C 164 ? 0.3254 0.3776 0.3701 0.0622  -0.0283 -0.0418 221 ALA C C   
5172  O O   . ALA C 164 ? 0.3825 0.4417 0.4322 0.0719  -0.0356 -0.0412 221 ALA C O   
5173  C CB  . ALA C 164 ? 0.3193 0.3607 0.3321 0.0623  -0.0267 -0.0438 221 ALA C CB  
5174  N N   . SER C 165 ? 0.2999 0.3375 0.3390 0.0531  -0.0173 -0.0388 222 SER C N   
5175  C CA  . SER C 165 ? 0.3158 0.3389 0.3500 0.0541  -0.0138 -0.0346 222 SER C CA  
5176  C C   . SER C 165 ? 0.3069 0.3496 0.3688 0.0549  -0.0186 -0.0374 222 SER C C   
5177  O O   . SER C 165 ? 0.3571 0.3927 0.4155 0.0623  -0.0198 -0.0348 222 SER C O   
5178  C CB  . SER C 165 ? 0.3182 0.3252 0.3430 0.0401  -0.0011 -0.0329 222 SER C CB  
5179  O OG  . SER C 165 ? 0.3853 0.4137 0.4373 0.0293  0.0011  -0.0378 222 SER C OG  
5180  N N   . GLY C 166 ? 0.2932 0.3579 0.3796 0.0483  -0.0206 -0.0427 223 GLY C N   
5181  C CA  . GLY C 166 ? 0.2945 0.3748 0.4033 0.0482  -0.0242 -0.0451 223 GLY C CA  
5182  C C   . GLY C 166 ? 0.3546 0.4482 0.4688 0.0587  -0.0329 -0.0464 223 GLY C C   
5183  O O   . GLY C 166 ? 0.3209 0.4211 0.4446 0.0629  -0.0339 -0.0461 223 GLY C O   
5184  N N   . TYR C 167 ? 0.3343 0.4341 0.4424 0.0632  -0.0392 -0.0486 224 TYR C N   
5185  C CA  . TYR C 167 ? 0.3191 0.4378 0.4333 0.0729  -0.0491 -0.0514 224 TYR C CA  
5186  C C   . TYR C 167 ? 0.4123 0.5211 0.5103 0.0889  -0.0510 -0.0462 224 TYR C C   
5187  O O   . TYR C 167 ? 0.3595 0.4867 0.4702 0.0975  -0.0557 -0.0479 224 TYR C O   
5188  C CB  . TYR C 167 ? 0.3204 0.4464 0.4285 0.0729  -0.0560 -0.0559 224 TYR C CB  
5189  C CG  . TYR C 167 ? 0.3886 0.5369 0.5001 0.0834  -0.0681 -0.0598 224 TYR C CG  
5190  C CD1 . TYR C 167 ? 0.3306 0.5089 0.4689 0.0790  -0.0730 -0.0665 224 TYR C CD1 
5191  C CD2 . TYR C 167 ? 0.3912 0.5319 0.4782 0.0973  -0.0745 -0.0571 224 TYR C CD2 
5192  C CE1 . TYR C 167 ? 0.3492 0.5557 0.4945 0.0876  -0.0845 -0.0717 224 TYR C CE1 
5193  C CE2 . TYR C 167 ? 0.3907 0.5568 0.4819 0.1087  -0.0873 -0.0616 224 TYR C CE2 
5194  C CZ  . TYR C 167 ? 0.3486 0.5509 0.4714 0.1034  -0.0926 -0.0695 224 TYR C CZ  
5195  O OH  . TYR C 167 ? 0.3319 0.5669 0.4625 0.1138  -0.1058 -0.0754 224 TYR C OH  
5196  N N   . GLU C 168 ? 0.3924 0.4708 0.4605 0.0932  -0.0462 -0.0400 225 GLU C N   
5197  C CA  . GLU C 168 ? 0.3683 0.4284 0.4134 0.1103  -0.0473 -0.0343 225 GLU C CA  
5198  C C   . GLU C 168 ? 0.3732 0.4251 0.4237 0.1107  -0.0410 -0.0323 225 GLU C C   
5199  O O   . GLU C 168 ? 0.4325 0.4846 0.4781 0.1273  -0.0442 -0.0307 225 GLU C O   
5200  C CB  . GLU C 168 ? 0.4138 0.4359 0.4198 0.1122  -0.0416 -0.0279 225 GLU C CB  
5201  C CG  . GLU C 168 ? 0.4782 0.5031 0.4740 0.1104  -0.0455 -0.0296 225 GLU C CG  
5202  C CD  . GLU C 168 ? 0.5747 0.6165 0.5658 0.1283  -0.0597 -0.0315 225 GLU C CD  
5203  O OE1 . GLU C 168 ? 0.5922 0.6398 0.5833 0.1448  -0.0656 -0.0301 225 GLU C OE1 
5204  O OE2 . GLU C 168 ? 0.5931 0.6438 0.5803 0.1264  -0.0652 -0.0350 225 GLU C OE2 
5205  N N   . ALA C 169 ? 0.4050 0.4500 0.4641 0.0942  -0.0322 -0.0327 226 ALA C N   
5206  C CA  . ALA C 169 ? 0.3761 0.4129 0.4386 0.0937  -0.0266 -0.0316 226 ALA C CA  
5207  C C   . ALA C 169 ? 0.4038 0.4729 0.4951 0.0985  -0.0315 -0.0361 226 ALA C C   
5208  O O   . ALA C 169 ? 0.3965 0.4625 0.4855 0.1093  -0.0302 -0.0351 226 ALA C O   
5209  C CB  . ALA C 169 ? 0.2974 0.3236 0.3628 0.0748  -0.0178 -0.0321 226 ALA C CB  
5210  N N   . ALA C 170 ? 0.3126 0.4113 0.4293 0.0903  -0.0361 -0.0416 227 ALA C N   
5211  C CA  . ALA C 170 ? 0.3209 0.4506 0.4639 0.0917  -0.0392 -0.0464 227 ALA C CA  
5212  C C   . ALA C 170 ? 0.4547 0.6036 0.5988 0.1105  -0.0470 -0.0478 227 ALA C C   
5213  O O   . ALA C 170 ? 0.3548 0.5239 0.5144 0.1170  -0.0466 -0.0503 227 ALA C O   
5214  C CB  . ALA C 170 ? 0.2638 0.4142 0.4277 0.0771  -0.0414 -0.0521 227 ALA C CB  
5215  N N   . ARG C 171 ? 0.4094 0.5542 0.5368 0.1204  -0.0541 -0.0465 228 ARG C N   
5216  C CA  . ARG C 171 ? 0.3518 0.5156 0.4772 0.1417  -0.0635 -0.0477 228 ARG C CA  
5217  C C   . ARG C 171 ? 0.4074 0.5496 0.5138 0.1605  -0.0595 -0.0422 228 ARG C C   
5218  O O   . ARG C 171 ? 0.3874 0.5547 0.5047 0.1776  -0.0638 -0.0449 228 ARG C O   
5219  C CB  . ARG C 171 ? 0.4100 0.5672 0.5145 0.1490  -0.0720 -0.0466 228 ARG C CB  
5220  C CG  . ARG C 171 ? 0.4179 0.6115 0.5439 0.1404  -0.0815 -0.0551 228 ARG C CG  
5221  C CD  . ARG C 171 ? 0.4713 0.6490 0.5721 0.1422  -0.0870 -0.0536 228 ARG C CD  
5222  N NE  . ARG C 171 ? 0.5365 0.7100 0.6122 0.1667  -0.0964 -0.0504 228 ARG C NE  
5223  C CZ  . ARG C 171 ? 0.5307 0.7404 0.6184 0.1838  -0.1086 -0.0552 228 ARG C CZ  
5224  N NH1 . ARG C 171 ? 0.5075 0.7640 0.6345 0.1767  -0.1121 -0.0644 228 ARG C NH1 
5225  N NH2 . ARG C 171 ? 0.6417 0.8415 0.7002 0.2089  -0.1175 -0.0511 228 ARG C NH2 
5226  N N   . GLN C 172 ? 0.4135 0.5096 0.4905 0.1577  -0.0507 -0.0353 229 GLN C N   
5227  C CA  . GLN C 172 ? 0.4810 0.5476 0.5351 0.1726  -0.0449 -0.0305 229 GLN C CA  
5228  C C   . GLN C 172 ? 0.4819 0.5646 0.5596 0.1683  -0.0390 -0.0341 229 GLN C C   
5229  O O   . GLN C 172 ? 0.4472 0.5293 0.5198 0.1870  -0.0380 -0.0338 229 GLN C O   
5230  C CB  . GLN C 172 ? 0.4925 0.5055 0.5100 0.1640  -0.0356 -0.0239 229 GLN C CB  
5231  C CG  . GLN C 172 ? 0.6137 0.5831 0.5880 0.1847  -0.0332 -0.0172 229 GLN C CG  
5232  C CD  . GLN C 172 ? 0.7193 0.6366 0.6621 0.1699  -0.0204 -0.0126 229 GLN C CD  
5233  O OE1 . GLN C 172 ? 0.7208 0.6210 0.6507 0.1539  -0.0164 -0.0106 229 GLN C OE1 
5234  N NE2 . GLN C 172 ? 0.6527 0.5458 0.5830 0.1738  -0.0132 -0.0119 229 GLN C NE2 
5235  N N   . LEU C 173 ? 0.4605 0.5568 0.5621 0.1456  -0.0350 -0.0376 230 LEU C N   
5236  C CA  . LEU C 173 ? 0.4665 0.5769 0.5880 0.1406  -0.0290 -0.0407 230 LEU C CA  
5237  C C   . LEU C 173 ? 0.4781 0.6347 0.6273 0.1514  -0.0339 -0.0466 230 LEU C C   
5238  O O   . LEU C 173 ? 0.5029 0.6679 0.6588 0.1599  -0.0290 -0.0481 230 LEU C O   
5239  C CB  . LEU C 173 ? 0.3991 0.5124 0.5362 0.1158  -0.0247 -0.0427 230 LEU C CB  
5240  C CG  . LEU C 173 ? 0.4348 0.5114 0.5517 0.1029  -0.0184 -0.0389 230 LEU C CG  
5241  C CD1 . LEU C 173 ? 0.3102 0.3974 0.4441 0.0830  -0.0175 -0.0415 230 LEU C CD1 
5242  C CD2 . LEU C 173 ? 0.4216 0.4724 0.5225 0.1058  -0.0106 -0.0372 230 LEU C CD2 
5243  N N   . LEU C 174 ? 0.4987 0.6873 0.6644 0.1503  -0.0432 -0.0508 231 LEU C N   
5244  C CA  . LEU C 174 ? 0.5158 0.7559 0.7129 0.1547  -0.0480 -0.0584 231 LEU C CA  
5245  C C   . LEU C 174 ? 0.5399 0.7950 0.7320 0.1843  -0.0534 -0.0588 231 LEU C C   
5246  O O   . LEU C 174 ? 0.4871 0.7831 0.7026 0.1860  -0.0547 -0.0642 231 LEU C O   
5247  C CB  . LEU C 174 ? 0.4656 0.7329 0.6791 0.1421  -0.0569 -0.0641 231 LEU C CB  
5248  C CG  . LEU C 174 ? 0.4169 0.6803 0.6421 0.1145  -0.0518 -0.0663 231 LEU C CG  
5249  C CD1 . LEU C 174 ? 0.4634 0.7452 0.6963 0.1051  -0.0609 -0.0718 231 LEU C CD1 
5250  C CD2 . LEU C 174 ? 0.3567 0.6406 0.6057 0.1030  -0.0435 -0.0705 231 LEU C CD2 
5251  N N   . GLU C 175 ? 0.5136 0.7292 0.6695 0.2030  -0.0544 -0.0515 232 GLU C N   
5252  C CA  . GLU C 175 ? 0.5071 0.7281 0.6511 0.2323  -0.0582 -0.0505 232 GLU C CA  
5253  C C   . GLU C 175 ? 0.6503 0.8730 0.8008 0.2363  -0.0476 -0.0513 232 GLU C C   
5254  O O   . GLU C 175 ? 0.7338 0.9816 0.8917 0.2479  -0.0489 -0.0535 232 GLU C O   
5255  C CB  . GLU C 175 ? 0.5721 0.7416 0.6691 0.2526  -0.0608 -0.0420 232 GLU C CB  
5256  C CG  . GLU C 175 ? 0.5378 0.7061 0.6237 0.2505  -0.0713 -0.0407 232 GLU C CG  
5257  C CD  . GLU C 175 ? 0.6338 0.7378 0.6680 0.2571  -0.0680 -0.0307 232 GLU C CD  
5258  O OE1 . GLU C 175 ? 0.6816 0.7441 0.6861 0.2699  -0.0602 -0.0253 232 GLU C OE1 
5259  O OE2 . GLU C 175 ? 0.6064 0.6992 0.6274 0.2486  -0.0723 -0.0286 232 GLU C OE2 
5260  N N   . GLN C 176 ? 0.6167 0.8136 0.7638 0.2254  -0.0370 -0.0501 233 GLN C N   
5261  C CA  . GLN C 176 ? 0.6477 0.8484 0.8028 0.2281  -0.0264 -0.0523 233 GLN C CA  
5262  C C   . GLN C 176 ? 0.6014 0.8089 0.7775 0.1972  -0.0189 -0.0549 233 GLN C C   
5263  O O   . GLN C 176 ? 0.6610 0.8291 0.8189 0.1848  -0.0111 -0.0511 233 GLN C O   
5264  C CB  . GLN C 176 ? 0.7082 0.8516 0.8213 0.2433  -0.0191 -0.0461 233 GLN C CB  
5265  C CG  . GLN C 176 ? 0.7712 0.8980 0.8552 0.2712  -0.0240 -0.0420 233 GLN C CG  
5266  C CD  . GLN C 176 ? 0.8336 1.0081 0.9403 0.2815  -0.0269 -0.0464 233 GLN C CD  
5267  O OE1 . GLN C 176 ? 0.7953 1.0100 0.9366 0.2695  -0.0222 -0.0523 233 GLN C OE1 
5268  N NE2 . GLN C 176 ? 0.7144 0.8835 0.7995 0.3041  -0.0341 -0.0437 233 GLN C NE2 
5269  N N   . PRO C 177 ? 0.6001 0.8558 0.8123 0.1839  -0.0213 -0.0615 234 PRO C N   
5270  C CA  . PRO C 177 ? 0.5834 0.8395 0.8099 0.1550  -0.0147 -0.0630 234 PRO C CA  
5271  C C   . PRO C 177 ? 0.6502 0.8969 0.8759 0.1516  -0.0020 -0.0632 234 PRO C C   
5272  O O   . PRO C 177 ? 0.6762 0.9578 0.9268 0.1457  0.0037  -0.0688 234 PRO C O   
5273  C CB  . PRO C 177 ? 0.5594 0.8683 0.8209 0.1441  -0.0196 -0.0710 234 PRO C CB  
5274  C CG  . PRO C 177 ? 0.5509 0.8777 0.8093 0.1612  -0.0302 -0.0709 234 PRO C CG  
5275  C CD  . PRO C 177 ? 0.5280 0.8289 0.7606 0.1878  -0.0285 -0.0657 234 PRO C CD  
5276  N N   . ASP C 178 ? 0.8070 1.0063 1.0029 0.1536  0.0030  -0.0577 235 ASP C N   
5277  C CA  . ASP C 178 ? 0.7962 0.9810 0.9863 0.1485  0.0142  -0.0580 235 ASP C CA  
5278  C C   . ASP C 178 ? 0.7732 0.9345 0.9574 0.1239  0.0165  -0.0557 235 ASP C C   
5279  O O   . ASP C 178 ? 0.7841 0.9069 0.9436 0.1209  0.0198  -0.0525 235 ASP C O   
5280  C CB  . ASP C 178 ? 0.8942 1.0422 1.0528 0.1683  0.0185  -0.0551 235 ASP C CB  
5281  C CG  . ASP C 178 ? 1.0796 1.2192 1.2331 0.1677  0.0303  -0.0571 235 ASP C CG  
5282  O OD1 . ASP C 178 ? 0.9816 1.1591 1.1609 0.1651  0.0357  -0.0618 235 ASP C OD1 
5283  O OD2 . ASP C 178 ? 1.1385 1.2329 1.2609 0.1684  0.0346  -0.0544 235 ASP C OD2 
5284  N N   . PHE C 179 ? 0.5729 0.7570 0.7785 0.1066  0.0144  -0.0579 236 PHE C N   
5285  C CA  . PHE C 179 ? 0.5117 0.6761 0.7117 0.0867  0.0154  -0.0558 236 PHE C CA  
5286  C C   . PHE C 179 ? 0.4301 0.6214 0.6528 0.0713  0.0164  -0.0593 236 PHE C C   
5287  O O   . PHE C 179 ? 0.4262 0.6508 0.6693 0.0724  0.0134  -0.0636 236 PHE C O   
5288  C CB  . PHE C 179 ? 0.4993 0.6399 0.6847 0.0833  0.0082  -0.0521 236 PHE C CB  
5289  C CG  . PHE C 179 ? 0.4736 0.6334 0.6701 0.0853  -0.0004 -0.0533 236 PHE C CG  
5290  C CD1 . PHE C 179 ? 0.5799 0.7576 0.7930 0.0714  -0.0032 -0.0560 236 PHE C CD1 
5291  C CD2 . PHE C 179 ? 0.5499 0.7062 0.7360 0.1017  -0.0055 -0.0517 236 PHE C CD2 
5292  C CE1 . PHE C 179 ? 0.4222 0.6164 0.6432 0.0726  -0.0113 -0.0581 236 PHE C CE1 
5293  C CE2 . PHE C 179 ? 0.4735 0.6471 0.6670 0.1042  -0.0142 -0.0530 236 PHE C CE2 
5294  C CZ  . PHE C 179 ? 0.4397 0.6334 0.6515 0.0890  -0.0173 -0.0566 236 PHE C CZ  
5295  N N   . THR C 180 ? 0.3607 0.5357 0.5774 0.0566  0.0204  -0.0579 237 THR C N   
5296  C CA  . THR C 180 ? 0.3447 0.5322 0.5741 0.0404  0.0221  -0.0602 237 THR C CA  
5297  C C   . THR C 180 ? 0.3325 0.4996 0.5528 0.0307  0.0164  -0.0577 237 THR C C   
5298  O O   . THR C 180 ? 0.2651 0.4371 0.4919 0.0186  0.0167  -0.0596 237 THR C O   
5299  C CB  . THR C 180 ? 0.2790 0.4649 0.5067 0.0326  0.0336  -0.0608 237 THR C CB  
5300  O OG1 . THR C 180 ? 0.3759 0.5284 0.5807 0.0318  0.0351  -0.0564 237 THR C OG1 
5301  C CG2 . THR C 180 ? 0.3148 0.5242 0.5527 0.0432  0.0409  -0.0641 237 THR C CG2 
5302  N N   . ALA C 181 ? 0.2911 0.4355 0.4958 0.0353  0.0119  -0.0541 238 ALA C N   
5303  C CA  . ALA C 181 ? 0.3228 0.4533 0.5211 0.0285  0.0067  -0.0525 238 ALA C CA  
5304  C C   . ALA C 181 ? 0.2756 0.3967 0.4654 0.0352  0.0011  -0.0507 238 ALA C C   
5305  O O   . ALA C 181 ? 0.3011 0.4139 0.4818 0.0435  0.0024  -0.0494 238 ALA C O   
5306  C CB  . ALA C 181 ? 0.2630 0.3740 0.4485 0.0225  0.0095  -0.0504 238 ALA C CB  
5307  N N   . ILE C 182 ? 0.2957 0.4158 0.4862 0.0312  -0.0041 -0.0508 239 ILE C N   
5308  C CA  . ILE C 182 ? 0.2267 0.3377 0.4083 0.0345  -0.0078 -0.0492 239 ILE C CA  
5309  C C   . ILE C 182 ? 0.2399 0.3422 0.4171 0.0275  -0.0092 -0.0490 239 ILE C C   
5310  O O   . ILE C 182 ? 0.3546 0.4617 0.5374 0.0235  -0.0112 -0.0504 239 ILE C O   
5311  C CB  . ILE C 182 ? 0.1663 0.2893 0.3530 0.0390  -0.0128 -0.0505 239 ILE C CB  
5312  C CG1 . ILE C 182 ? 0.2294 0.3642 0.4196 0.0499  -0.0130 -0.0510 239 ILE C CG1 
5313  C CG2 . ILE C 182 ? 0.2403 0.3507 0.4146 0.0399  -0.0150 -0.0485 239 ILE C CG2 
5314  C CD1 . ILE C 182 ? 0.1749 0.3230 0.3680 0.0564  -0.0198 -0.0525 239 ILE C CD1 
5315  N N   . PHE C 183 ? 0.2061 0.2963 0.3728 0.0262  -0.0081 -0.0479 240 PHE C N   
5316  C CA  . PHE C 183 ? 0.2196 0.3085 0.3843 0.0210  -0.0100 -0.0487 240 PHE C CA  
5317  C C   . PHE C 183 ? 0.2653 0.3535 0.4263 0.0206  -0.0106 -0.0486 240 PHE C C   
5318  O O   . PHE C 183 ? 0.2888 0.3655 0.4386 0.0208  -0.0081 -0.0473 240 PHE C O   
5319  C CB  . PHE C 183 ? 0.2086 0.2897 0.3653 0.0174  -0.0087 -0.0491 240 PHE C CB  
5320  C CG  . PHE C 183 ? 0.2643 0.3511 0.4216 0.0125  -0.0114 -0.0513 240 PHE C CG  
5321  C CD1 . PHE C 183 ? 0.2919 0.3895 0.4571 0.0139  -0.0142 -0.0523 240 PHE C CD1 
5322  C CD2 . PHE C 183 ? 0.2549 0.3380 0.4048 0.0067  -0.0109 -0.0533 240 PHE C CD2 
5323  C CE1 . PHE C 183 ? 0.2765 0.3849 0.4447 0.0118  -0.0164 -0.0551 240 PHE C CE1 
5324  C CE2 . PHE C 183 ? 0.3527 0.4489 0.5068 0.0019  -0.0137 -0.0567 240 PHE C CE2 
5325  C CZ  . PHE C 183 ? 0.3033 0.4141 0.4677 0.0055  -0.0164 -0.0575 240 PHE C CZ  
5326  N N   . ALA C 184 ? 0.2467 0.3433 0.4136 0.0204  -0.0131 -0.0499 241 ALA C N   
5327  C CA  . ALA C 184 ? 0.2665 0.3628 0.4285 0.0195  -0.0127 -0.0500 241 ALA C CA  
5328  C C   . ALA C 184 ? 0.2454 0.3482 0.4097 0.0141  -0.0117 -0.0524 241 ALA C C   
5329  O O   . ALA C 184 ? 0.3014 0.4126 0.4731 0.0156  -0.0142 -0.0543 241 ALA C O   
5330  C CB  . ALA C 184 ? 0.2127 0.3153 0.3784 0.0232  -0.0158 -0.0510 241 ALA C CB  
5331  N N   . ALA C 185 ? 0.2464 0.3451 0.4029 0.0081  -0.0078 -0.0526 242 ALA C N   
5332  C CA  . ALA C 185 ? 0.2558 0.3668 0.4170 0.0011  -0.0064 -0.0562 242 ALA C CA  
5333  C C   . ALA C 185 ? 0.2534 0.3810 0.4234 0.0036  -0.0070 -0.0590 242 ALA C C   
5334  O O   . ALA C 185 ? 0.3503 0.4952 0.5279 0.0000  -0.0063 -0.0630 242 ALA C O   
5335  C CB  . ALA C 185 ? 0.2017 0.3028 0.3509 -0.0097 -0.0003 -0.0566 242 ALA C CB  
5336  N N   . ASN C 186 ? 0.2688 0.3933 0.4379 0.0100  -0.0084 -0.0579 243 ASN C N   
5337  C CA  . ASN C 186 ? 0.2903 0.4271 0.4654 0.0144  -0.0090 -0.0611 243 ASN C CA  
5338  C C   . ASN C 186 ? 0.3533 0.4821 0.5266 0.0211  -0.0128 -0.0606 243 ASN C C   
5339  O O   . ASN C 186 ? 0.1769 0.2962 0.3463 0.0214  -0.0145 -0.0582 243 ASN C O   
5340  C CB  . ASN C 186 ? 0.1702 0.3142 0.3420 0.0095  -0.0027 -0.0631 243 ASN C CB  
5341  C CG  . ASN C 186 ? 0.1889 0.3209 0.3486 0.0116  -0.0012 -0.0612 243 ASN C CG  
5342  O OD1 . ASN C 186 ? 0.3713 0.4896 0.5238 0.0145  -0.0045 -0.0579 243 ASN C OD1 
5343  N ND2 . ASN C 186 ? 0.2660 0.4057 0.4232 0.0108  0.0037  -0.0638 243 ASN C ND2 
5344  N N   . ASP C 187 ? 0.2610 0.3944 0.4369 0.0268  -0.0141 -0.0637 244 ASP C N   
5345  C CA  . ASP C 187 ? 0.2276 0.3509 0.3996 0.0307  -0.0171 -0.0647 244 ASP C CA  
5346  C C   . ASP C 187 ? 0.2550 0.3743 0.4200 0.0294  -0.0172 -0.0651 244 ASP C C   
5347  O O   . ASP C 187 ? 0.2611 0.3743 0.4242 0.0288  -0.0207 -0.0656 244 ASP C O   
5348  C CB  . ASP C 187 ? 0.1905 0.3140 0.3612 0.0383  -0.0175 -0.0683 244 ASP C CB  
5349  C CG  . ASP C 187 ? 0.2259 0.3467 0.3982 0.0426  -0.0199 -0.0673 244 ASP C CG  
5350  O OD1 . ASP C 187 ? 0.2052 0.3240 0.3799 0.0381  -0.0208 -0.0642 244 ASP C OD1 
5351  O OD2 . ASP C 187 ? 0.2728 0.3911 0.4409 0.0520  -0.0207 -0.0697 244 ASP C OD2 
5352  N N   . GLN C 188 ? 0.2166 0.3401 0.3766 0.0284  -0.0131 -0.0652 245 GLN C N   
5353  C CA  . GLN C 188 ? 0.2596 0.3767 0.4081 0.0285  -0.0136 -0.0648 245 GLN C CA  
5354  C C   . GLN C 188 ? 0.2910 0.4023 0.4369 0.0278  -0.0170 -0.0609 245 GLN C C   
5355  O O   . GLN C 188 ? 0.2887 0.3990 0.4327 0.0301  -0.0225 -0.0620 245 GLN C O   
5356  C CB  . GLN C 188 ? 0.2741 0.3935 0.4143 0.0262  -0.0066 -0.0646 245 GLN C CB  
5357  C CG  . GLN C 188 ? 0.3977 0.5249 0.5382 0.0297  -0.0031 -0.0695 245 GLN C CG  
5358  C CD  . GLN C 188 ? 0.3970 0.5149 0.5252 0.0339  -0.0061 -0.0721 245 GLN C CD  
5359  O OE1 . GLN C 188 ? 0.3550 0.4699 0.4843 0.0383  -0.0094 -0.0761 245 GLN C OE1 
5360  N NE2 . GLN C 188 ? 0.3843 0.4945 0.4971 0.0327  -0.0050 -0.0700 245 GLN C NE2 
5361  N N   . MET C 189 ? 0.2581 0.3666 0.4034 0.0249  -0.0139 -0.0572 246 MET C N   
5362  C CA  . MET C 189 ? 0.3130 0.4144 0.4538 0.0274  -0.0164 -0.0537 246 MET C CA  
5363  C C   . MET C 189 ? 0.2634 0.3715 0.4166 0.0293  -0.0216 -0.0551 246 MET C C   
5364  O O   . MET C 189 ? 0.3063 0.4163 0.4590 0.0336  -0.0254 -0.0543 246 MET C O   
5365  C CB  . MET C 189 ? 0.3123 0.4047 0.4475 0.0234  -0.0112 -0.0504 246 MET C CB  
5366  C CG  . MET C 189 ? 0.2947 0.3750 0.4119 0.0197  -0.0047 -0.0483 246 MET C CG  
5367  S SD  . MET C 189 ? 0.4138 0.4765 0.5184 0.0120  0.0023  -0.0454 246 MET C SD  
5368  C CE  . MET C 189 ? 0.3350 0.4180 0.4610 0.0032  0.0032  -0.0502 246 MET C CE  
5369  N N   . ALA C 190 ? 0.2443 0.3567 0.4075 0.0265  -0.0214 -0.0574 247 ALA C N   
5370  C CA  . ALA C 190 ? 0.2631 0.3785 0.4351 0.0256  -0.0241 -0.0588 247 ALA C CA  
5371  C C   . ALA C 190 ? 0.3207 0.4399 0.4932 0.0248  -0.0284 -0.0630 247 ALA C C   
5372  O O   . ALA C 190 ? 0.2829 0.4094 0.4622 0.0229  -0.0309 -0.0646 247 ALA C O   
5373  C CB  . ALA C 190 ? 0.2606 0.3731 0.4364 0.0236  -0.0222 -0.0591 247 ALA C CB  
5374  N N   . LEU C 191 ? 0.3018 0.4177 0.4670 0.0256  -0.0289 -0.0658 248 LEU C N   
5375  C CA  . LEU C 191 ? 0.2439 0.3615 0.4060 0.0240  -0.0335 -0.0708 248 LEU C CA  
5376  C C   . LEU C 191 ? 0.2609 0.3885 0.4220 0.0272  -0.0388 -0.0705 248 LEU C C   
5377  O O   . LEU C 191 ? 0.2723 0.4104 0.4386 0.0243  -0.0441 -0.0751 248 LEU C O   
5378  C CB  . LEU C 191 ? 0.2520 0.3621 0.4029 0.0260  -0.0322 -0.0738 248 LEU C CB  
5379  C CG  . LEU C 191 ? 0.2953 0.4033 0.4383 0.0238  -0.0370 -0.0803 248 LEU C CG  
5380  C CD1 . LEU C 191 ? 0.2444 0.3447 0.3897 0.0167  -0.0373 -0.0850 248 LEU C CD1 
5381  C CD2 . LEU C 191 ? 0.2477 0.3485 0.3760 0.0282  -0.0348 -0.0824 248 LEU C CD2 
5382  N N   . GLY C 192 ? 0.2693 0.3938 0.4222 0.0332  -0.0374 -0.0656 249 GLY C N   
5383  C CA  . GLY C 192 ? 0.2894 0.4199 0.4369 0.0403  -0.0429 -0.0644 249 GLY C CA  
5384  C C   . GLY C 192 ? 0.3076 0.4500 0.4681 0.0426  -0.0446 -0.0635 249 GLY C C   
5385  O O   . GLY C 192 ? 0.2925 0.4502 0.4565 0.0481  -0.0514 -0.0658 249 GLY C O   
5386  N N   . VAL C 193 ? 0.2799 0.4179 0.4477 0.0393  -0.0388 -0.0609 250 VAL C N   
5387  C CA  . VAL C 193 ? 0.2229 0.3720 0.4032 0.0406  -0.0385 -0.0608 250 VAL C CA  
5388  C C   . VAL C 193 ? 0.2700 0.4382 0.4658 0.0335  -0.0418 -0.0674 250 VAL C C   
5389  O O   . VAL C 193 ? 0.3033 0.4921 0.5100 0.0367  -0.0451 -0.0700 250 VAL C O   
5390  C CB  . VAL C 193 ? 0.2552 0.3928 0.4366 0.0370  -0.0314 -0.0574 250 VAL C CB  
5391  C CG1 . VAL C 193 ? 0.2224 0.3705 0.4162 0.0362  -0.0294 -0.0582 250 VAL C CG1 
5392  C CG2 . VAL C 193 ? 0.2717 0.3926 0.4379 0.0419  -0.0280 -0.0522 250 VAL C CG2 
5393  N N   . LEU C 194 ? 0.2960 0.4575 0.4919 0.0237  -0.0406 -0.0708 251 LEU C N   
5394  C CA  . LEU C 194 ? 0.2610 0.4344 0.4669 0.0133  -0.0423 -0.0778 251 LEU C CA  
5395  C C   . LEU C 194 ? 0.2978 0.4927 0.5074 0.0152  -0.0511 -0.0835 251 LEU C C   
5396  O O   . LEU C 194 ? 0.3426 0.5611 0.5673 0.0092  -0.0533 -0.0892 251 LEU C O   
5397  C CB  . LEU C 194 ? 0.1863 0.3399 0.3834 0.0049  -0.0395 -0.0802 251 LEU C CB  
5398  C CG  . LEU C 194 ? 0.2007 0.3355 0.3936 0.0045  -0.0325 -0.0755 251 LEU C CG  
5399  C CD1 . LEU C 194 ? 0.2586 0.3733 0.4397 0.0007  -0.0308 -0.0781 251 LEU C CD1 
5400  C CD2 . LEU C 194 ? 0.2065 0.3459 0.4086 -0.0009 -0.0278 -0.0745 251 LEU C CD2 
5401  N N   . ARG C 195 ? 0.2606 0.4497 0.4563 0.0231  -0.0561 -0.0826 252 ARG C N   
5402  C CA  . ARG C 195 ? 0.3308 0.5400 0.5265 0.0270  -0.0662 -0.0880 252 ARG C CA  
5403  C C   . ARG C 195 ? 0.3190 0.5536 0.5263 0.0377  -0.0704 -0.0871 252 ARG C C   
5404  O O   . ARG C 195 ? 0.3178 0.5833 0.5400 0.0353  -0.0771 -0.0946 252 ARG C O   
5405  C CB  . ARG C 195 ? 0.3034 0.4974 0.4768 0.0353  -0.0696 -0.0857 252 ARG C CB  
5406  C CG  . ARG C 195 ? 0.3562 0.5698 0.5259 0.0399  -0.0816 -0.0919 252 ARG C CG  
5407  C CD  . ARG C 195 ? 0.4197 0.6163 0.5629 0.0507  -0.0846 -0.0882 252 ARG C CD  
5408  N NE  . ARG C 195 ? 0.4174 0.6338 0.5550 0.0621  -0.0971 -0.0910 252 ARG C NE  
5409  C CZ  . ARG C 195 ? 0.4458 0.6486 0.5570 0.0752  -0.1011 -0.0868 252 ARG C CZ  
5410  N NH1 . ARG C 195 ? 0.4178 0.5889 0.5071 0.0759  -0.0922 -0.0803 252 ARG C NH1 
5411  N NH2 . ARG C 195 ? 0.4091 0.6317 0.5149 0.0883  -0.1140 -0.0892 252 ARG C NH2 
5412  N N   . ALA C 196 ? 0.3169 0.5396 0.5170 0.0500  -0.0665 -0.0788 253 ALA C N   
5413  C CA  . ALA C 196 ? 0.3308 0.5735 0.5382 0.0638  -0.0699 -0.0778 253 ALA C CA  
5414  C C   . ALA C 196 ? 0.3408 0.6107 0.5746 0.0557  -0.0667 -0.0830 253 ALA C C   
5415  O O   . ALA C 196 ? 0.3021 0.6058 0.5509 0.0630  -0.0723 -0.0876 253 ALA C O   
5416  C CB  . ALA C 196 ? 0.2933 0.5096 0.4835 0.0763  -0.0642 -0.0682 253 ALA C CB  
5417  N N   . LEU C 197 ? 0.3098 0.5663 0.5487 0.0411  -0.0574 -0.0825 254 LEU C N   
5418  C CA  . LEU C 197 ? 0.3310 0.6082 0.5907 0.0312  -0.0519 -0.0868 254 LEU C CA  
5419  C C   . LEU C 197 ? 0.3513 0.6573 0.6269 0.0169  -0.0565 -0.0975 254 LEU C C   
5420  O O   . LEU C 197 ? 0.3198 0.6616 0.6168 0.0141  -0.0564 -0.1035 254 LEU C O   
5421  C CB  . LEU C 197 ? 0.2172 0.4671 0.4718 0.0205  -0.0412 -0.0826 254 LEU C CB  
5422  C CG  . LEU C 197 ? 0.2978 0.5257 0.5411 0.0310  -0.0358 -0.0741 254 LEU C CG  
5423  C CD1 . LEU C 197 ? 0.2271 0.4316 0.4648 0.0207  -0.0276 -0.0712 254 LEU C CD1 
5424  C CD2 . LEU C 197 ? 0.2749 0.5206 0.5266 0.0433  -0.0341 -0.0732 254 LEU C CD2 
5425  N N   . HIS C 198 ? 0.2906 0.5823 0.5556 0.0069  -0.0599 -0.1009 255 HIS C N   
5426  C CA  . HIS C 198 ? 0.3516 0.6664 0.6278 -0.0091 -0.0645 -0.1123 255 HIS C CA  
5427  C C   . HIS C 198 ? 0.3817 0.7359 0.6679 0.0013  -0.0776 -0.1185 255 HIS C C   
5428  O O   . HIS C 198 ? 0.3403 0.7282 0.6436 -0.0098 -0.0803 -0.1277 255 HIS C O   
5429  C CB  . HIS C 198 ? 0.4233 0.7071 0.6807 -0.0207 -0.0645 -0.1146 255 HIS C CB  
5430  C CG  . HIS C 198 ? 0.5044 0.7538 0.7525 -0.0314 -0.0529 -0.1107 255 HIS C CG  
5431  N ND1 . HIS C 198 ? 0.5127 0.7651 0.7715 -0.0419 -0.0435 -0.1107 255 HIS C ND1 
5432  C CD2 . HIS C 198 ? 0.5186 0.7304 0.7463 -0.0311 -0.0493 -0.1067 255 HIS C CD2 
5433  C CE1 . HIS C 198 ? 0.4926 0.7079 0.7353 -0.0471 -0.0355 -0.1063 255 HIS C CE1 
5434  N NE2 . HIS C 198 ? 0.4828 0.6749 0.7080 -0.0399 -0.0392 -0.1041 255 HIS C NE2 
5435  N N   . GLU C 199 ? 0.3045 0.6507 0.5752 0.0224  -0.0848 -0.1124 256 GLU C N   
5436  C CA  . GLU C 199 ? 0.3762 0.7571 0.6516 0.0367  -0.0986 -0.1172 256 GLU C CA  
5437  C C   . GLU C 199 ? 0.3758 0.7847 0.6665 0.0432  -0.0955 -0.1160 256 GLU C C   
5438  O O   . GLU C 199 ? 0.3430 0.7824 0.6418 0.0423  -0.1018 -0.1218 256 GLU C O   
5439  C CB  . GLU C 199 ? 0.3646 0.7203 0.6124 0.0591  -0.1037 -0.1080 256 GLU C CB  
5440  C CG  . GLU C 199 ? 0.3430 0.6679 0.5660 0.0539  -0.1058 -0.1073 256 GLU C CG  
5441  C CD  . GLU C 199 ? 0.3977 0.7063 0.5933 0.0752  -0.1124 -0.1005 256 GLU C CD  
5442  O OE1 . GLU C 199 ? 0.3380 0.6504 0.5302 0.0946  -0.1139 -0.0945 256 GLU C OE1 
5443  O OE2 . GLU C 199 ? 0.5139 0.8034 0.6885 0.0729  -0.1153 -0.1011 256 GLU C OE2 
5444  N N   . ARG C 200 ? 0.4655 0.8643 0.7597 0.0496  -0.0857 -0.1092 257 ARG C N   
5445  C CA  . ARG C 200 ? 0.5006 0.9224 0.8071 0.0576  -0.0814 -0.1079 257 ARG C CA  
5446  C C   . ARG C 200 ? 0.4468 0.8909 0.7746 0.0348  -0.0731 -0.1146 257 ARG C C   
5447  O O   . ARG C 200 ? 0.4707 0.9392 0.8115 0.0395  -0.0690 -0.1152 257 ARG C O   
5448  C CB  . ARG C 200 ? 0.4846 0.8838 0.7836 0.0728  -0.0735 -0.0988 257 ARG C CB  
5449  C CG  . ARG C 200 ? 0.5185 0.9139 0.8015 0.1016  -0.0799 -0.0929 257 ARG C CG  
5450  C CD  . ARG C 200 ? 0.6482 1.0731 0.9433 0.1115  -0.0782 -0.0943 257 ARG C CD  
5451  N NE  . ARG C 200 ? 0.7596 1.1698 1.0526 0.1208  -0.0676 -0.0887 257 ARG C NE  
5452  C CZ  . ARG C 200 ? 0.8404 1.2280 1.1127 0.1451  -0.0681 -0.0818 257 ARG C CZ  
5453  N NH1 . ARG C 200 ? 0.7642 1.1397 1.0145 0.1635  -0.0784 -0.0786 257 ARG C NH1 
5454  N NH2 . ARG C 200 ? 0.8309 1.2045 1.1011 0.1512  -0.0577 -0.0781 257 ARG C NH2 
5455  N N   . GLY C 201 ? 0.3452 0.7802 0.6752 0.0107  -0.0700 -0.1202 258 GLY C N   
5456  C CA  . GLY C 201 ? 0.2662 0.7146 0.6115 -0.0126 -0.0601 -0.1260 258 GLY C CA  
5457  C C   . GLY C 201 ? 0.3497 0.7811 0.6978 -0.0177 -0.0458 -0.1212 258 GLY C C   
5458  O O   . GLY C 201 ? 0.3545 0.7995 0.7147 -0.0334 -0.0359 -0.1249 258 GLY C O   
5459  N N   . LEU C 202 ? 0.2999 0.7019 0.6364 -0.0054 -0.0441 -0.1136 259 LEU C N   
5460  C CA  . LEU C 202 ? 0.3254 0.7095 0.6627 -0.0093 -0.0314 -0.1095 259 LEU C CA  
5461  C C   . LEU C 202 ? 0.3478 0.6980 0.6732 -0.0304 -0.0250 -0.1098 259 LEU C C   
5462  O O   . LEU C 202 ? 0.4236 0.7469 0.7316 -0.0306 -0.0306 -0.1079 259 LEU C O   
5463  C CB  . LEU C 202 ? 0.2700 0.6299 0.5929 0.0130  -0.0320 -0.0997 259 LEU C CB  
5464  C CG  . LEU C 202 ? 0.2063 0.5870 0.5332 0.0353  -0.0343 -0.0973 259 LEU C CG  
5465  C CD1 . LEU C 202 ? 0.2343 0.5826 0.5428 0.0525  -0.0325 -0.0885 259 LEU C CD1 
5466  C CD2 . LEU C 202 ? 0.2648 0.6701 0.6074 0.0289  -0.0244 -0.1000 259 LEU C CD2 
5467  N N   . ARG C 203 ? 0.2884 0.6344 0.6174 -0.0465 -0.0124 -0.1108 260 ARG C N   
5468  C CA  . ARG C 203 ? 0.2536 0.5592 0.5635 -0.0645 -0.0051 -0.1094 260 ARG C CA  
5469  C C   . ARG C 203 ? 0.3394 0.6014 0.6261 -0.0530 -0.0020 -0.0980 260 ARG C C   
5470  O O   . ARG C 203 ? 0.3340 0.5970 0.6218 -0.0404 0.0014  -0.0923 260 ARG C O   
5471  C CB  . ARG C 203 ? 0.2926 0.6076 0.6109 -0.0871 0.0081  -0.1148 260 ARG C CB  
5472  C CG  . ARG C 203 ? 0.3239 0.6935 0.6711 -0.0987 0.0062  -0.1272 260 ARG C CG  
5473  C CD  . ARG C 203 ? 0.4186 0.7958 0.7706 -0.1194 0.0218  -0.1301 260 ARG C CD  
5474  N NE  . ARG C 203 ? 0.3782 0.7653 0.7375 -0.1073 0.0308  -0.1247 260 ARG C NE  
5475  C CZ  . ARG C 203 ? 0.3777 0.7605 0.7360 -0.1223 0.0474  -0.1249 260 ARG C CZ  
5476  N NH1 . ARG C 203 ? 0.3541 0.7199 0.7024 -0.1506 0.0574  -0.1292 260 ARG C NH1 
5477  N NH2 . ARG C 203 ? 0.3333 0.7246 0.6968 -0.1088 0.0549  -0.1204 260 ARG C NH2 
5478  N N   . VAL C 204 ? 0.2923 0.5176 0.5580 -0.0569 -0.0034 -0.0956 261 VAL C N   
5479  C CA  . VAL C 204 ? 0.2777 0.4653 0.5226 -0.0479 -0.0010 -0.0865 261 VAL C CA  
5480  C C   . VAL C 204 ? 0.3390 0.4925 0.5651 -0.0622 0.0074  -0.0860 261 VAL C C   
5481  O O   . VAL C 204 ? 0.2895 0.4268 0.5049 -0.0713 0.0057  -0.0901 261 VAL C O   
5482  C CB  . VAL C 204 ? 0.3079 0.4829 0.5427 -0.0350 -0.0103 -0.0836 261 VAL C CB  
5483  C CG1 . VAL C 204 ? 0.2536 0.3967 0.4705 -0.0275 -0.0078 -0.0760 261 VAL C CG1 
5484  C CG2 . VAL C 204 ? 0.2980 0.4975 0.5437 -0.0203 -0.0176 -0.0827 261 VAL C CG2 
5485  N N   . PRO C 205 ? 0.3568 0.4928 0.5730 -0.0628 0.0163  -0.0806 262 PRO C N   
5486  C CA  . PRO C 205 ? 0.3305 0.4743 0.5510 -0.0511 0.0188  -0.0751 262 PRO C CA  
5487  C C   . PRO C 205 ? 0.3400 0.5111 0.5769 -0.0584 0.0277  -0.0783 262 PRO C C   
5488  O O   . PRO C 205 ? 0.3389 0.5112 0.5752 -0.0498 0.0319  -0.0741 262 PRO C O   
5489  C CB  . PRO C 205 ? 0.3123 0.4166 0.5071 -0.0484 0.0228  -0.0682 262 PRO C CB  
5490  C CG  . PRO C 205 ? 0.3232 0.4044 0.5033 -0.0657 0.0299  -0.0710 262 PRO C CG  
5491  C CD  . PRO C 205 ? 0.2528 0.3501 0.4446 -0.0742 0.0244  -0.0789 262 PRO C CD  
5492  N N   . ASP C 206 ? 0.3671 0.5616 0.6187 -0.0747 0.0312  -0.0865 263 ASP C N   
5493  C CA  . ASP C 206 ? 0.3634 0.5866 0.6315 -0.0837 0.0420  -0.0905 263 ASP C CA  
5494  C C   . ASP C 206 ? 0.3269 0.5852 0.6148 -0.0649 0.0386  -0.0902 263 ASP C C   
5495  O O   . ASP C 206 ? 0.3577 0.6240 0.6488 -0.0622 0.0481  -0.0888 263 ASP C O   
5496  C CB  . ASP C 206 ? 0.3672 0.6157 0.6508 -0.1063 0.0451  -0.1013 263 ASP C CB  
5497  C CG  . ASP C 206 ? 0.5158 0.7251 0.7762 -0.1219 0.0454  -0.1024 263 ASP C CG  
5498  O OD1 . ASP C 206 ? 0.4998 0.7008 0.7554 -0.1150 0.0336  -0.1030 263 ASP C OD1 
5499  O OD2 . ASP C 206 ? 0.7204 0.9038 0.9642 -0.1403 0.0583  -0.1024 263 ASP C OD2 
5500  N N   . ASP C 207 ? 0.2703 0.5462 0.5680 -0.0506 0.0257  -0.0914 264 ASP C N   
5501  C CA  . ASP C 207 ? 0.2335 0.5351 0.5436 -0.0300 0.0219  -0.0905 264 ASP C CA  
5502  C C   . ASP C 207 ? 0.2754 0.5459 0.5658 -0.0117 0.0168  -0.0816 264 ASP C C   
5503  O O   . ASP C 207 ? 0.3016 0.5740 0.5908 0.0022  0.0196  -0.0786 264 ASP C O   
5504  C CB  . ASP C 207 ? 0.2675 0.6106 0.5988 -0.0242 0.0111  -0.0978 264 ASP C CB  
5505  C CG  . ASP C 207 ? 0.2988 0.6862 0.6560 -0.0413 0.0160  -0.1088 264 ASP C CG  
5506  O OD1 . ASP C 207 ? 0.2832 0.6826 0.6485 -0.0491 0.0291  -0.1104 264 ASP C OD1 
5507  O OD2 . ASP C 207 ? 0.3128 0.7163 0.6750 -0.0474 0.0069  -0.1141 264 ASP C OD2 
5508  N N   . VAL C 208 ? 0.2857 0.5282 0.5605 -0.0118 0.0099  -0.0781 265 VAL C N   
5509  C CA  . VAL C 208 ? 0.2547 0.4718 0.5129 0.0022  0.0055  -0.0711 265 VAL C CA  
5510  C C   . VAL C 208 ? 0.3094 0.4934 0.5498 -0.0048 0.0050  -0.0676 265 VAL C C   
5511  O O   . VAL C 208 ? 0.3360 0.5164 0.5754 -0.0130 0.0016  -0.0705 265 VAL C O   
5512  C CB  . VAL C 208 ? 0.2784 0.5059 0.5386 0.0160  -0.0048 -0.0712 265 VAL C CB  
5513  C CG1 . VAL C 208 ? 0.1842 0.3816 0.4248 0.0249  -0.0075 -0.0646 265 VAL C CG1 
5514  C CG2 . VAL C 208 ? 0.2374 0.4950 0.5112 0.0288  -0.0053 -0.0738 265 VAL C CG2 
5515  N N   . SER C 209 ? 0.2998 0.4604 0.5254 -0.0004 0.0077  -0.0621 266 SER C N   
5516  C CA  . SER C 209 ? 0.2829 0.4164 0.4924 -0.0028 0.0059  -0.0590 266 SER C CA  
5517  C C   . SER C 209 ? 0.2512 0.3797 0.4561 0.0063  -0.0017 -0.0570 266 SER C C   
5518  O O   . SER C 209 ? 0.2028 0.3357 0.4082 0.0148  -0.0031 -0.0555 266 SER C O   
5519  C CB  . SER C 209 ? 0.2795 0.3935 0.4748 -0.0033 0.0119  -0.0551 266 SER C CB  
5520  O OG  . SER C 209 ? 0.2851 0.3890 0.4743 -0.0146 0.0189  -0.0558 266 SER C OG  
5521  N N   . VAL C 210 ? 0.2506 0.3681 0.4491 0.0045  -0.0055 -0.0573 267 VAL C N   
5522  C CA  . VAL C 210 ? 0.2617 0.3761 0.4561 0.0110  -0.0108 -0.0560 267 VAL C CA  
5523  C C   . VAL C 210 ? 0.2584 0.3568 0.4419 0.0120  -0.0114 -0.0542 267 VAL C C   
5524  O O   . VAL C 210 ? 0.2664 0.3533 0.4434 0.0088  -0.0102 -0.0548 267 VAL C O   
5525  C CB  . VAL C 210 ? 0.2558 0.3789 0.4545 0.0106  -0.0157 -0.0594 267 VAL C CB  
5526  C CG1 . VAL C 210 ? 0.2528 0.3731 0.4459 0.0169  -0.0191 -0.0578 267 VAL C CG1 
5527  C CG2 . VAL C 210 ? 0.1885 0.3324 0.3993 0.0103  -0.0168 -0.0625 267 VAL C CG2 
5528  N N   . VAL C 211 ? 0.2775 0.3750 0.4576 0.0166  -0.0131 -0.0524 268 VAL C N   
5529  C CA  . VAL C 211 ? 0.2424 0.3341 0.4161 0.0192  -0.0152 -0.0521 268 VAL C CA  
5530  C C   . VAL C 211 ? 0.2152 0.3150 0.3914 0.0211  -0.0175 -0.0533 268 VAL C C   
5531  O O   . VAL C 211 ? 0.2216 0.3247 0.3985 0.0203  -0.0166 -0.0526 268 VAL C O   
5532  C CB  . VAL C 211 ? 0.2640 0.3507 0.4313 0.0201  -0.0145 -0.0503 268 VAL C CB  
5533  C CG1 . VAL C 211 ? 0.2192 0.3074 0.3824 0.0244  -0.0186 -0.0511 268 VAL C CG1 
5534  C CG2 . VAL C 211 ? 0.2745 0.3506 0.4357 0.0180  -0.0107 -0.0487 268 VAL C CG2 
5535  N N   . GLY C 212 ? 0.2929 0.3935 0.4678 0.0242  -0.0194 -0.0551 269 GLY C N   
5536  C CA  . GLY C 212 ? 0.2363 0.3465 0.4134 0.0254  -0.0199 -0.0569 269 GLY C CA  
5537  C C   . GLY C 212 ? 0.2108 0.3302 0.3893 0.0271  -0.0209 -0.0581 269 GLY C C   
5538  O O   . GLY C 212 ? 0.2226 0.3408 0.3993 0.0268  -0.0220 -0.0572 269 GLY C O   
5539  N N   . PHE C 213 ? 0.2579 0.3893 0.4399 0.0291  -0.0205 -0.0609 270 PHE C N   
5540  C CA  . PHE C 213 ? 0.2218 0.3713 0.4095 0.0297  -0.0213 -0.0639 270 PHE C CA  
5541  C C   . PHE C 213 ? 0.2323 0.3955 0.4245 0.0340  -0.0196 -0.0676 270 PHE C C   
5542  O O   . PHE C 213 ? 0.1778 0.3392 0.3683 0.0297  -0.0155 -0.0676 270 PHE C O   
5543  C CB  . PHE C 213 ? 0.2587 0.4130 0.4475 0.0188  -0.0187 -0.0641 270 PHE C CB  
5544  C CG  . PHE C 213 ? 0.2541 0.4256 0.4480 0.0166  -0.0215 -0.0677 270 PHE C CG  
5545  C CD1 . PHE C 213 ? 0.1878 0.3862 0.3922 0.0176  -0.0217 -0.0730 270 PHE C CD1 
5546  C CD2 . PHE C 213 ? 0.2688 0.4324 0.4573 0.0136  -0.0238 -0.0666 270 PHE C CD2 
5547  C CE1 . PHE C 213 ? 0.2333 0.4536 0.4446 0.0152  -0.0257 -0.0777 270 PHE C CE1 
5548  C CE2 . PHE C 213 ? 0.2095 0.3902 0.4014 0.0110  -0.0278 -0.0709 270 PHE C CE2 
5549  C CZ  . PHE C 213 ? 0.2157 0.4264 0.4200 0.0115  -0.0294 -0.0767 270 PHE C CZ  
5550  N N   . ASP C 214 ? 0.2006 0.3762 0.3962 0.0444  -0.0226 -0.0707 271 ASP C N   
5551  C CA  . ASP C 214 ? 0.2352 0.4286 0.4361 0.0525  -0.0210 -0.0754 271 ASP C CA  
5552  C C   . ASP C 214 ? 0.2628 0.4437 0.4547 0.0690  -0.0245 -0.0757 271 ASP C C   
5553  O O   . ASP C 214 ? 0.3080 0.5067 0.5040 0.0818  -0.0262 -0.0797 271 ASP C O   
5554  C CB  . ASP C 214 ? 0.1909 0.3833 0.3906 0.0467  -0.0146 -0.0762 271 ASP C CB  
5555  C CG  . ASP C 214 ? 0.2438 0.4514 0.4496 0.0329  -0.0090 -0.0773 271 ASP C CG  
5556  O OD1 . ASP C 214 ? 0.2573 0.4796 0.4707 0.0270  -0.0103 -0.0788 271 ASP C OD1 
5557  O OD2 . ASP C 214 ? 0.2659 0.4680 0.4660 0.0270  -0.0032 -0.0767 271 ASP C OD2 
5558  N N   . ASP C 215 ? 0.2055 0.3559 0.3840 0.0688  -0.0252 -0.0722 272 ASP C N   
5559  C CA  . ASP C 215 ? 0.2891 0.4171 0.4525 0.0811  -0.0263 -0.0726 272 ASP C CA  
5560  C C   . ASP C 215 ? 0.2617 0.3950 0.4239 0.0886  -0.0230 -0.0773 272 ASP C C   
5561  O O   . ASP C 215 ? 0.2959 0.4304 0.4526 0.1048  -0.0240 -0.0802 272 ASP C O   
5562  C CB  . ASP C 215 ? 0.3116 0.4357 0.4671 0.0952  -0.0313 -0.0717 272 ASP C CB  
5563  C CG  . ASP C 215 ? 0.3473 0.4351 0.4789 0.1062  -0.0313 -0.0706 272 ASP C CG  
5564  O OD1 . ASP C 215 ? 0.4063 0.4723 0.5295 0.0983  -0.0276 -0.0708 272 ASP C OD1 
5565  O OD2 . ASP C 215 ? 0.3929 0.4722 0.5119 0.1226  -0.0351 -0.0699 272 ASP C OD2 
5566  N N   . ILE C 216 ? 0.2964 0.4307 0.4610 0.0783  -0.0191 -0.0782 273 ILE C N   
5567  C CA  . ILE C 216 ? 0.2883 0.4206 0.4466 0.0840  -0.0154 -0.0826 273 ILE C CA  
5568  C C   . ILE C 216 ? 0.3930 0.4914 0.5309 0.0913  -0.0168 -0.0835 273 ILE C C   
5569  O O   . ILE C 216 ? 0.4098 0.4861 0.5399 0.0849  -0.0191 -0.0803 273 ILE C O   
5570  C CB  . ILE C 216 ? 0.3352 0.4702 0.4949 0.0712  -0.0118 -0.0824 273 ILE C CB  
5571  C CG1 . ILE C 216 ? 0.3259 0.4391 0.4786 0.0612  -0.0149 -0.0793 273 ILE C CG1 
5572  C CG2 . ILE C 216 ? 0.1915 0.3523 0.3655 0.0624  -0.0087 -0.0812 273 ILE C CG2 
5573  C CD1 . ILE C 216 ? 0.2922 0.4056 0.4420 0.0528  -0.0136 -0.0794 273 ILE C CD1 
5574  N N   . PRO C 217 ? 0.3749 0.4660 0.5016 0.1038  -0.0143 -0.0883 274 PRO C N   
5575  C CA  . PRO C 217 ? 0.4472 0.4991 0.5491 0.1109  -0.0150 -0.0896 274 PRO C CA  
5576  C C   . PRO C 217 ? 0.4294 0.4553 0.5211 0.0939  -0.0154 -0.0891 274 PRO C C   
5577  O O   . PRO C 217 ? 0.4431 0.4394 0.5197 0.0912  -0.0163 -0.0875 274 PRO C O   
5578  C CB  . PRO C 217 ? 0.4051 0.4566 0.4974 0.1257  -0.0110 -0.0959 274 PRO C CB  
5579  C CG  . PRO C 217 ? 0.3617 0.4585 0.4773 0.1303  -0.0085 -0.0974 274 PRO C CG  
5580  C CD  . PRO C 217 ? 0.3694 0.4854 0.5034 0.1111  -0.0095 -0.0931 274 PRO C CD  
5581  N N   . GLU C 218 ? 0.3863 0.4234 0.4850 0.0822  -0.0148 -0.0907 275 GLU C N   
5582  C CA  . GLU C 218 ? 0.4151 0.4347 0.5063 0.0673  -0.0166 -0.0919 275 GLU C CA  
5583  C C   . GLU C 218 ? 0.4135 0.4368 0.5156 0.0551  -0.0190 -0.0870 275 GLU C C   
5584  O O   . GLU C 218 ? 0.3703 0.3835 0.4691 0.0424  -0.0204 -0.0887 275 GLU C O   
5585  C CB  . GLU C 218 ? 0.4485 0.4808 0.5419 0.0614  -0.0166 -0.0950 275 GLU C CB  
5586  C CG  . GLU C 218 ? 0.4287 0.4913 0.5404 0.0586  -0.0160 -0.0908 275 GLU C CG  
5587  C CD  . GLU C 218 ? 0.4189 0.4984 0.5333 0.0684  -0.0108 -0.0924 275 GLU C CD  
5588  O OE1 . GLU C 218 ? 0.4311 0.5129 0.5463 0.0803  -0.0090 -0.0935 275 GLU C OE1 
5589  O OE2 . GLU C 218 ? 0.3681 0.4592 0.4828 0.0649  -0.0081 -0.0927 275 GLU C OE2 
5590  N N   . SER C 219 ? 0.4527 0.4921 0.5679 0.0584  -0.0194 -0.0819 276 SER C N   
5591  C CA  . SER C 219 ? 0.3435 0.3873 0.4684 0.0479  -0.0207 -0.0775 276 SER C CA  
5592  C C   . SER C 219 ? 0.3480 0.3644 0.4594 0.0433  -0.0198 -0.0769 276 SER C C   
5593  O O   . SER C 219 ? 0.3023 0.3197 0.4193 0.0313  -0.0195 -0.0755 276 SER C O   
5594  C CB  . SER C 219 ? 0.3241 0.3884 0.4623 0.0522  -0.0212 -0.0733 276 SER C CB  
5595  O OG  . SER C 219 ? 0.3133 0.3693 0.4444 0.0627  -0.0219 -0.0718 276 SER C OG  
5596  N N   . ALA C 220 ? 0.3807 0.3712 0.4722 0.0531  -0.0183 -0.0782 277 ALA C N   
5597  C CA  . ALA C 220 ? 0.3562 0.3117 0.4273 0.0476  -0.0156 -0.0777 277 ALA C CA  
5598  C C   . ALA C 220 ? 0.4459 0.3841 0.5073 0.0325  -0.0138 -0.0837 277 ALA C C   
5599  O O   . ALA C 220 ? 0.4276 0.3361 0.4717 0.0226  -0.0100 -0.0844 277 ALA C O   
5600  C CB  . ALA C 220 ? 0.4123 0.3404 0.4598 0.0657  -0.0148 -0.0768 277 ALA C CB  
5601  N N   . TYR C 221 ? 0.4208 0.3765 0.4911 0.0295  -0.0163 -0.0885 278 TYR C N   
5602  C CA  . TYR C 221 ? 0.4251 0.3702 0.4877 0.0148  -0.0166 -0.0956 278 TYR C CA  
5603  C C   . TYR C 221 ? 0.4191 0.3987 0.5047 0.0036  -0.0209 -0.0969 278 TYR C C   
5604  O O   . TYR C 221 ? 0.4799 0.4611 0.5628 -0.0062 -0.0236 -0.1037 278 TYR C O   
5605  C CB  . TYR C 221 ? 0.4464 0.3731 0.4895 0.0235  -0.0162 -0.1017 278 TYR C CB  
5606  C CG  . TYR C 221 ? 0.4774 0.3645 0.4930 0.0358  -0.0119 -0.1010 278 TYR C CG  
5607  C CD1 . TYR C 221 ? 0.5115 0.3563 0.5008 0.0250  -0.0079 -0.1041 278 TYR C CD1 
5608  C CD2 . TYR C 221 ? 0.4440 0.3361 0.4589 0.0584  -0.0117 -0.0974 278 TYR C CD2 
5609  C CE1 . TYR C 221 ? 0.5430 0.3447 0.5010 0.0384  -0.0037 -0.1027 278 TYR C CE1 
5610  C CE2 . TYR C 221 ? 0.4849 0.3412 0.4729 0.0737  -0.0089 -0.0966 278 TYR C CE2 
5611  C CZ  . TYR C 221 ? 0.5917 0.3992 0.5488 0.0646  -0.0049 -0.0987 278 TYR C CZ  
5612  O OH  . TYR C 221 ? 0.7254 0.4892 0.6489 0.0813  -0.0017 -0.0972 278 TYR C OH  
5613  N N   . PHE C 222 ? 0.3867 0.3925 0.4927 0.0060  -0.0221 -0.0908 279 PHE C N   
5614  C CA  . PHE C 222 ? 0.3592 0.3926 0.4838 -0.0031 -0.0256 -0.0913 279 PHE C CA  
5615  C C   . PHE C 222 ? 0.3865 0.4159 0.5127 -0.0199 -0.0237 -0.0948 279 PHE C C   
5616  O O   . PHE C 222 ? 0.3738 0.3761 0.4856 -0.0252 -0.0183 -0.0948 279 PHE C O   
5617  C CB  . PHE C 222 ? 0.2944 0.3493 0.4354 0.0035  -0.0258 -0.0841 279 PHE C CB  
5618  C CG  . PHE C 222 ? 0.2999 0.3641 0.4421 0.0154  -0.0266 -0.0816 279 PHE C CG  
5619  C CD1 . PHE C 222 ? 0.3744 0.4321 0.5056 0.0207  -0.0269 -0.0854 279 PHE C CD1 
5620  C CD2 . PHE C 222 ? 0.3012 0.3799 0.4541 0.0198  -0.0260 -0.0759 279 PHE C CD2 
5621  C CE1 . PHE C 222 ? 0.3565 0.4250 0.4893 0.0297  -0.0256 -0.0835 279 PHE C CE1 
5622  C CE2 . PHE C 222 ? 0.2861 0.3735 0.4395 0.0270  -0.0251 -0.0744 279 PHE C CE2 
5623  C CZ  . PHE C 222 ? 0.2945 0.3783 0.4389 0.0316  -0.0245 -0.0781 279 PHE C CZ  
5624  N N   . HIS C 223 ? 0.3527 0.4097 0.4954 -0.0281 -0.0277 -0.0978 280 HIS C N   
5625  C CA  . HIS C 223 ? 0.3782 0.4425 0.5292 -0.0447 -0.0250 -0.1016 280 HIS C CA  
5626  C C   . HIS C 223 ? 0.3548 0.4448 0.5260 -0.0413 -0.0240 -0.0959 280 HIS C C   
5627  O O   . HIS C 223 ? 0.3363 0.4549 0.5223 -0.0352 -0.0297 -0.0957 280 HIS C O   
5628  C CB  . HIS C 223 ? 0.4492 0.5307 0.6052 -0.0573 -0.0307 -0.1117 280 HIS C CB  
5629  C CG  . HIS C 223 ? 0.5119 0.6059 0.6787 -0.0774 -0.0271 -0.1175 280 HIS C CG  
5630  N ND1 . HIS C 223 ? 0.5161 0.6519 0.7054 -0.0843 -0.0329 -0.1238 280 HIS C ND1 
5631  C CD2 . HIS C 223 ? 0.5153 0.5867 0.6728 -0.0922 -0.0175 -0.1183 280 HIS C CD2 
5632  C CE1 . HIS C 223 ? 0.5151 0.6582 0.7122 -0.1040 -0.0266 -0.1291 280 HIS C CE1 
5633  N NE2 . HIS C 223 ? 0.4653 0.5671 0.6417 -0.1102 -0.0165 -0.1256 280 HIS C NE2 
5634  N N   . PRO C 224 ? 0.3596 0.4374 0.5285 -0.0431 -0.0168 -0.0910 281 PRO C N   
5635  C CA  . PRO C 224 ? 0.3448 0.3847 0.4916 -0.0467 -0.0100 -0.0893 281 PRO C CA  
5636  C C   . PRO C 224 ? 0.4159 0.4385 0.5504 -0.0285 -0.0113 -0.0830 281 PRO C C   
5637  O O   . PRO C 224 ? 0.3702 0.4119 0.5157 -0.0170 -0.0158 -0.0800 281 PRO C O   
5638  C CB  . PRO C 224 ? 0.2880 0.3315 0.4408 -0.0552 -0.0026 -0.0864 281 PRO C CB  
5639  C CG  . PRO C 224 ? 0.2905 0.3658 0.4641 -0.0441 -0.0062 -0.0821 281 PRO C CG  
5640  C CD  . PRO C 224 ? 0.2629 0.3618 0.4479 -0.0390 -0.0150 -0.0860 281 PRO C CD  
5641  N N   . PRO C 225 ? 0.4237 0.4108 0.5347 -0.0255 -0.0073 -0.0814 282 PRO C N   
5642  C CA  . PRO C 225 ? 0.3852 0.3630 0.4877 -0.0066 -0.0092 -0.0762 282 PRO C CA  
5643  C C   . PRO C 225 ? 0.3608 0.3604 0.4786 0.0002  -0.0103 -0.0700 282 PRO C C   
5644  O O   . PRO C 225 ? 0.3635 0.3627 0.4831 -0.0059 -0.0064 -0.0671 282 PRO C O   
5645  C CB  . PRO C 225 ? 0.4687 0.4036 0.5415 -0.0051 -0.0041 -0.0748 282 PRO C CB  
5646  C CG  . PRO C 225 ? 0.4960 0.4123 0.5575 -0.0225 -0.0005 -0.0818 282 PRO C CG  
5647  C CD  . PRO C 225 ? 0.4613 0.4136 0.5496 -0.0384 -0.0013 -0.0853 282 PRO C CD  
5648  N N   . LEU C 226 ? 0.3406 0.3580 0.4675 0.0119  -0.0148 -0.0687 283 LEU C N   
5649  C CA  . LEU C 226 ? 0.3276 0.3676 0.4697 0.0153  -0.0162 -0.0647 283 LEU C CA  
5650  C C   . LEU C 226 ? 0.3475 0.3797 0.4820 0.0243  -0.0161 -0.0603 283 LEU C C   
5651  O O   . LEU C 226 ? 0.3336 0.3591 0.4593 0.0355  -0.0182 -0.0605 283 LEU C O   
5652  C CB  . LEU C 226 ? 0.2294 0.2898 0.3821 0.0203  -0.0198 -0.0659 283 LEU C CB  
5653  C CG  . LEU C 226 ? 0.2742 0.3530 0.4384 0.0223  -0.0205 -0.0625 283 LEU C CG  
5654  C CD1 . LEU C 226 ? 0.2372 0.3266 0.4107 0.0157  -0.0200 -0.0621 283 LEU C CD1 
5655  C CD2 . LEU C 226 ? 0.2414 0.3320 0.4085 0.0276  -0.0218 -0.0633 283 LEU C CD2 
5656  N N   . THR C 227 ? 0.3415 0.3768 0.4793 0.0205  -0.0141 -0.0570 284 THR C N   
5657  C CA  . THR C 227 ? 0.3443 0.3783 0.4768 0.0286  -0.0156 -0.0534 284 THR C CA  
5658  C C   . THR C 227 ? 0.2852 0.3433 0.4312 0.0334  -0.0196 -0.0541 284 THR C C   
5659  O O   . THR C 227 ? 0.2213 0.2940 0.3794 0.0280  -0.0191 -0.0548 284 THR C O   
5660  C CB  . THR C 227 ? 0.3152 0.3441 0.4449 0.0223  -0.0114 -0.0503 284 THR C CB  
5661  O OG1 . THR C 227 ? 0.3714 0.3731 0.4826 0.0183  -0.0065 -0.0491 284 THR C OG1 
5662  C CG2 . THR C 227 ? 0.2813 0.3150 0.4081 0.0294  -0.0144 -0.0477 284 THR C CG2 
5663  N N   . THR C 228 ? 0.3201 0.3825 0.4627 0.0433  -0.0234 -0.0543 285 THR C N   
5664  C CA  . THR C 228 ? 0.2671 0.3537 0.4227 0.0454  -0.0258 -0.0567 285 THR C CA  
5665  C C   . THR C 228 ? 0.2501 0.3465 0.4038 0.0543  -0.0304 -0.0572 285 THR C C   
5666  O O   . THR C 228 ? 0.3134 0.3950 0.4532 0.0616  -0.0325 -0.0551 285 THR C O   
5667  C CB  . THR C 228 ? 0.2932 0.3845 0.4519 0.0480  -0.0252 -0.0600 285 THR C CB  
5668  O OG1 . THR C 228 ? 0.2348 0.3490 0.4051 0.0467  -0.0252 -0.0622 285 THR C OG1 
5669  C CG2 . THR C 228 ? 0.2601 0.3394 0.4067 0.0603  -0.0268 -0.0615 285 THR C CG2 
5670  N N   . VAL C 229 ? 0.3047 0.4262 0.4711 0.0529  -0.0318 -0.0603 286 VAL C N   
5671  C CA  . VAL C 229 ? 0.2712 0.4125 0.4410 0.0597  -0.0371 -0.0630 286 VAL C CA  
5672  C C   . VAL C 229 ? 0.2911 0.4525 0.4692 0.0686  -0.0379 -0.0676 286 VAL C C   
5673  O O   . VAL C 229 ? 0.2752 0.4492 0.4636 0.0618  -0.0335 -0.0700 286 VAL C O   
5674  C CB  . VAL C 229 ? 0.2254 0.3828 0.4037 0.0480  -0.0371 -0.0648 286 VAL C CB  
5675  C CG1 . VAL C 229 ? 0.2359 0.4174 0.4185 0.0537  -0.0439 -0.0691 286 VAL C CG1 
5676  C CG2 . VAL C 229 ? 0.1768 0.3136 0.3463 0.0402  -0.0347 -0.0607 286 VAL C CG2 
5677  N N   . ARG C 230 ? 0.2891 0.4539 0.4612 0.0851  -0.0432 -0.0688 287 ARG C N   
5678  C CA  . ARG C 230 ? 0.2334 0.4160 0.4112 0.0983  -0.0437 -0.0735 287 ARG C CA  
5679  C C   . ARG C 230 ? 0.3356 0.5640 0.5346 0.0970  -0.0461 -0.0800 287 ARG C C   
5680  O O   . ARG C 230 ? 0.3196 0.5644 0.5211 0.0999  -0.0530 -0.0816 287 ARG C O   
5681  C CB  . ARG C 230 ? 0.3066 0.4690 0.4649 0.1198  -0.0483 -0.0719 287 ARG C CB  
5682  C CG  . ARG C 230 ? 0.3851 0.5548 0.5434 0.1362  -0.0471 -0.0762 287 ARG C CG  
5683  C CD  . ARG C 230 ? 0.4028 0.5552 0.5396 0.1618  -0.0529 -0.0752 287 ARG C CD  
5684  N NE  . ARG C 230 ? 0.5313 0.7235 0.6814 0.1810  -0.0571 -0.0818 287 ARG C NE  
5685  C CZ  . ARG C 230 ? 0.5602 0.7949 0.7277 0.1850  -0.0644 -0.0857 287 ARG C CZ  
5686  N NH1 . ARG C 230 ? 0.5824 0.8213 0.7530 0.1714  -0.0684 -0.0835 287 ARG C NH1 
5687  N NH2 . ARG C 230 ? 0.4911 0.7575 0.6662 0.1963  -0.0656 -0.0901 287 ARG C NH2 
5688  N N   . GLN C 231 ? 0.2771 0.5266 0.4900 0.0917  -0.0402 -0.0842 288 GLN C N   
5689  C CA  . GLN C 231 ? 0.2792 0.5756 0.5135 0.0888  -0.0400 -0.0918 288 GLN C CA  
5690  C C   . GLN C 231 ? 0.3150 0.6321 0.5544 0.1092  -0.0403 -0.0968 288 GLN C C   
5691  O O   . GLN C 231 ? 0.3254 0.6250 0.5571 0.1144  -0.0346 -0.0959 288 GLN C O   
5692  C CB  . GLN C 231 ? 0.3202 0.6249 0.5640 0.0667  -0.0306 -0.0933 288 GLN C CB  
5693  C CG  . GLN C 231 ? 0.2488 0.5405 0.4891 0.0471  -0.0297 -0.0904 288 GLN C CG  
5694  C CD  . GLN C 231 ? 0.2558 0.5635 0.5049 0.0269  -0.0209 -0.0940 288 GLN C CD  
5695  O OE1 . GLN C 231 ? 0.4557 0.7939 0.7173 0.0169  -0.0212 -0.1003 288 GLN C OE1 
5696  N NE2 . GLN C 231 ? 0.2323 0.5192 0.4732 0.0204  -0.0130 -0.0904 288 GLN C NE2 
5697  N N   . ASP C 232 ? 0.3660 0.7114 0.6104 0.1182  -0.0459 -0.1001 289 ASP C N   
5698  C CA  . ASP C 232 ? 0.3464 0.7053 0.5886 0.1364  -0.0453 -0.1027 289 ASP C CA  
5699  C C   . ASP C 232 ? 0.3524 0.7453 0.6127 0.1225  -0.0359 -0.1082 289 ASP C C   
5700  O O   . ASP C 232 ? 0.3686 0.7981 0.6417 0.1183  -0.0369 -0.1132 289 ASP C O   
5701  C CB  . ASP C 232 ? 0.3905 0.7620 0.6269 0.1532  -0.0559 -0.1034 289 ASP C CB  
5702  C CG  . ASP C 232 ? 0.4734 0.8434 0.6987 0.1791  -0.0569 -0.1043 289 ASP C CG  
5703  O OD1 . ASP C 232 ? 0.4439 0.8123 0.6706 0.1813  -0.0485 -0.1060 289 ASP C OD1 
5704  O OD2 . ASP C 232 ? 0.5023 0.8716 0.7153 0.1981  -0.0661 -0.1036 289 ASP C OD2 
5705  N N   . PHE C 233 ? 0.5105 0.6605 0.4697 0.1581  -0.0397 -0.0581 290 PHE C N   
5706  C CA  . PHE C 233 ? 0.5685 0.7344 0.5149 0.1618  -0.0244 -0.0628 290 PHE C CA  
5707  C C   . PHE C 233 ? 0.5670 0.7621 0.5382 0.1742  -0.0204 -0.0672 290 PHE C C   
5708  O O   . PHE C 233 ? 0.4736 0.6945 0.4472 0.1691  -0.0082 -0.0630 290 PHE C O   
5709  C CB  . PHE C 233 ? 0.5679 0.7203 0.4886 0.1726  -0.0213 -0.0733 290 PHE C CB  
5710  C CG  . PHE C 233 ? 0.5163 0.6429 0.4166 0.1631  -0.0242 -0.0672 290 PHE C CG  
5711  C CD1 . PHE C 233 ? 0.4710 0.5949 0.3603 0.1493  -0.0122 -0.0541 290 PHE C CD1 
5712  C CD2 . PHE C 233 ? 0.4267 0.5322 0.3256 0.1683  -0.0372 -0.0758 290 PHE C CD2 
5713  C CE1 . PHE C 233 ? 0.5386 0.6389 0.4162 0.1428  -0.0131 -0.0488 290 PHE C CE1 
5714  C CE2 . PHE C 233 ? 0.4957 0.5812 0.3796 0.1609  -0.0394 -0.0702 290 PHE C CE2 
5715  C CZ  . PHE C 233 ? 0.5366 0.6195 0.4099 0.1492  -0.0273 -0.0563 290 PHE C CZ  
5716  N N   . GLU C 234 ? 0.6802 0.8711 0.6766 0.1902  -0.0290 -0.0761 291 GLU C N   
5717  C CA  . GLU C 234 ? 0.6182 0.8354 0.6465 0.2048  -0.0241 -0.0819 291 GLU C CA  
5718  C C   . GLU C 234 ? 0.6252 0.8736 0.6754 0.1951  -0.0246 -0.0628 291 GLU C C   
5719  O O   . GLU C 234 ? 0.6397 0.9195 0.6980 0.1964  -0.0132 -0.0638 291 GLU C O   
5720  C CB  . GLU C 234 ? 0.6459 0.8466 0.7099 0.2223  -0.0328 -0.0931 291 GLU C CB  
5721  C CG  . GLU C 234 ? 0.8689 1.0828 0.9515 0.2425  -0.0226 -0.1196 291 GLU C CG  
5722  C CD  . GLU C 234 ? 0.8675 1.1146 0.9887 0.2513  -0.0160 -0.1127 291 GLU C CD  
5723  O OE1 . GLU C 234 ? 0.8796 1.1261 1.0466 0.2577  -0.0244 -0.0976 291 GLU C OE1 
5724  O OE2 . GLU C 234 ? 0.8595 1.1364 0.9677 0.2526  -0.0018 -0.1195 291 GLU C OE2 
5725  N N   . GLU C 235 ? 0.6221 0.8690 0.6825 0.1847  -0.0378 -0.0453 292 GLU C N   
5726  C CA  . GLU C 235 ? 0.5359 0.8232 0.6139 0.1730  -0.0409 -0.0285 292 GLU C CA  
5727  C C   . GLU C 235 ? 0.5165 0.8193 0.5710 0.1515  -0.0293 -0.0316 292 GLU C C   
5728  O O   . GLU C 235 ? 0.5182 0.8618 0.5902 0.1436  -0.0255 -0.0273 292 GLU C O   
5729  C CB  . GLU C 235 ? 0.5439 0.8337 0.6303 0.1651  -0.0572 -0.0090 292 GLU C CB  
5730  C CG  . GLU C 235 ? 0.4718 0.8156 0.5748 0.1527  -0.0637 0.0082  292 GLU C CG  
5731  C CD  . GLU C 235 ? 0.5916 0.9710 0.7401 0.1714  -0.0654 0.0189  292 GLU C CD  
5732  O OE1 . GLU C 235 ? 0.6060 0.9620 0.7795 0.1951  -0.0633 0.0152  292 GLU C OE1 
5733  O OE2 . GLU C 235 ? 0.7267 1.1598 0.8901 0.1624  -0.0684 0.0290  292 GLU C OE2 
5734  N N   . LEU C 236 ? 0.5773 0.8489 0.5983 0.1418  -0.0227 -0.0386 293 LEU C N   
5735  C CA  . LEU C 236 ? 0.5657 0.8444 0.5735 0.1218  -0.0083 -0.0403 293 LEU C CA  
5736  C C   . LEU C 236 ? 0.5182 0.8221 0.5360 0.1272  0.0081  -0.0429 293 LEU C C   
5737  O O   . LEU C 236 ? 0.4789 0.8116 0.5111 0.1109  0.0171  -0.0412 293 LEU C O   
5738  C CB  . LEU C 236 ? 0.5448 0.7830 0.5221 0.1168  -0.0027 -0.0434 293 LEU C CB  
5739  C CG  . LEU C 236 ? 0.5397 0.7724 0.5104 0.0958  0.0135  -0.0426 293 LEU C CG  
5740  C CD1 . LEU C 236 ? 0.5492 0.8117 0.5402 0.0723  0.0123  -0.0455 293 LEU C CD1 
5741  C CD2 . LEU C 236 ? 0.5238 0.7163 0.4728 0.0932  0.0132  -0.0423 293 LEU C CD2 
5742  N N   . GLY C 237 ? 0.5396 0.8374 0.5518 0.1490  0.0132  -0.0496 294 GLY C N   
5743  C CA  . GLY C 237 ? 0.5405 0.8667 0.5594 0.1550  0.0310  -0.0520 294 GLY C CA  
5744  C C   . GLY C 237 ? 0.5274 0.8945 0.5854 0.1614  0.0288  -0.0517 294 GLY C C   
5745  O O   . GLY C 237 ? 0.4768 0.8777 0.5499 0.1547  0.0426  -0.0494 294 GLY C O   
5746  N N   . ARG C 238 ? 0.4930 0.8587 0.5731 0.1751  0.0123  -0.0516 295 ARG C N   
5747  C CA  . ARG C 238 ? 0.5110 0.9176 0.6354 0.1825  0.0074  -0.0450 295 ARG C CA  
5748  C C   . ARG C 238 ? 0.5040 0.9471 0.6395 0.1583  0.0037  -0.0332 295 ARG C C   
5749  O O   . ARG C 238 ? 0.5337 1.0239 0.7014 0.1585  0.0071  -0.0296 295 ARG C O   
5750  C CB  . ARG C 238 ? 0.5020 0.8947 0.6522 0.2005  -0.0096 -0.0398 295 ARG C CB  
5751  C CG  . ARG C 238 ? 0.5312 0.9670 0.7327 0.2098  -0.0179 -0.0239 295 ARG C CG  
5752  C CD  . ARG C 238 ? 0.6820 1.0968 0.9198 0.2349  -0.0268 -0.0201 295 ARG C CD  
5753  N NE  . ARG C 238 ? 0.8076 1.1774 1.0282 0.2469  -0.0188 -0.0459 295 ARG C NE  
5754  C CZ  . ARG C 238 ? 0.7766 1.1427 1.0269 0.2701  -0.0091 -0.0663 295 ARG C CZ  
5755  N NH1 . ARG C 238 ? 0.6033 1.0024 0.9069 0.2868  -0.0049 -0.0618 295 ARG C NH1 
5756  N NH2 . ARG C 238 ? 0.7651 1.0981 0.9938 0.2768  -0.0031 -0.0942 295 ARG C NH2 
5757  N N   . GLN C 239 ? 0.4961 0.9227 0.6082 0.1366  -0.0025 -0.0303 296 GLN C N   
5758  C CA  . GLN C 239 ? 0.5025 0.9669 0.6242 0.1098  -0.0046 -0.0277 296 GLN C CA  
5759  C C   . GLN C 239 ? 0.4983 0.9717 0.6194 0.0922  0.0174  -0.0366 296 GLN C C   
5760  O O   . GLN C 239 ? 0.5228 1.0406 0.6674 0.0726  0.0197  -0.0391 296 GLN C O   
5761  C CB  . GLN C 239 ? 0.5768 1.0222 0.6760 0.0923  -0.0160 -0.0271 296 GLN C CB  
5762  C CG  . GLN C 239 ? 0.6118 1.1111 0.7263 0.0709  -0.0275 -0.0244 296 GLN C CG  
5763  C CD  . GLN C 239 ? 0.6446 1.1755 0.7786 0.0865  -0.0488 -0.0037 296 GLN C CD  
5764  O OE1 . GLN C 239 ? 0.6038 1.1769 0.7720 0.0996  -0.0528 0.0070  296 GLN C OE1 
5765  N NE2 . GLN C 239 ? 0.5817 1.0936 0.6984 0.0863  -0.0615 0.0052  296 GLN C NE2 
5766  N N   . ALA C 240 ? 0.4815 0.9179 0.5793 0.0981  0.0340  -0.0400 297 ALA C N   
5767  C CA  . ALA C 240 ? 0.5211 0.9653 0.6235 0.0830  0.0577  -0.0412 297 ALA C CA  
5768  C C   . ALA C 240 ? 0.5711 1.0615 0.7031 0.0915  0.0685  -0.0403 297 ALA C C   
5769  O O   . ALA C 240 ? 0.5682 1.0863 0.7226 0.0724  0.0839  -0.0408 297 ALA C O   
5770  C CB  . ALA C 240 ? 0.5552 0.9549 0.6246 0.0898  0.0720  -0.0375 297 ALA C CB  
5771  N N   . VAL C 241 ? 0.5138 1.0134 0.6519 0.1193  0.0623  -0.0410 298 VAL C N   
5772  C CA  . VAL C 241 ? 0.5361 1.0838 0.7081 0.1294  0.0722  -0.0418 298 VAL C CA  
5773  C C   . VAL C 241 ? 0.5123 1.1108 0.7249 0.1179  0.0590  -0.0380 298 VAL C C   
5774  O O   . VAL C 241 ? 0.5297 1.1741 0.7726 0.1072  0.0704  -0.0385 298 VAL C O   
5775  C CB  . VAL C 241 ? 0.4992 1.0414 0.6728 0.1630  0.0710  -0.0486 298 VAL C CB  
5776  C CG1 . VAL C 241 ? 0.4811 1.0761 0.6977 0.1752  0.0800  -0.0507 298 VAL C CG1 
5777  C CG2 . VAL C 241 ? 0.5059 1.0169 0.6390 0.1722  0.0859  -0.0553 298 VAL C CG2 
5778  N N   . GLU C 242 ? 0.4883 1.0856 0.7032 0.1196  0.0348  -0.0324 299 GLU C N   
5779  C CA  . GLU C 242 ? 0.5154 1.1712 0.7646 0.1085  0.0192  -0.0255 299 GLU C CA  
5780  C C   . GLU C 242 ? 0.5414 1.2253 0.7959 0.0722  0.0275  -0.0351 299 GLU C C   
5781  O O   . GLU C 242 ? 0.5568 1.3019 0.8487 0.0619  0.0287  -0.0364 299 GLU C O   
5782  C CB  . GLU C 242 ? 0.5837 1.2322 0.8257 0.1132  -0.0063 -0.0137 299 GLU C CB  
5783  C CG  . GLU C 242 ? 0.6974 1.3455 0.9650 0.1474  -0.0175 0.0007  299 GLU C CG  
5784  C CD  . GLU C 242 ? 0.8404 1.5208 1.1253 0.1490  -0.0426 0.0234  299 GLU C CD  
5785  O OE1 . GLU C 242 ? 0.8083 1.5442 1.0990 0.1264  -0.0521 0.0272  299 GLU C OE1 
5786  O OE2 . GLU C 242 ? 0.9337 1.5874 1.2282 0.1721  -0.0522 0.0376  299 GLU C OE2 
5787  N N   . GLN C 243 ? 0.5716 1.2123 0.7951 0.0521  0.0344  -0.0437 300 GLN C N   
5788  C CA  . GLN C 243 ? 0.6159 1.2752 0.8522 0.0162  0.0461  -0.0576 300 GLN C CA  
5789  C C   . GLN C 243 ? 0.5736 1.2432 0.8327 0.0105  0.0736  -0.0593 300 GLN C C   
5790  O O   . GLN C 243 ? 0.5362 1.2450 0.8285 -0.0169 0.0827  -0.0702 300 GLN C O   
5791  C CB  . GLN C 243 ? 0.5869 1.1914 0.7917 -0.0005 0.0501  -0.0660 300 GLN C CB  
5792  C CG  . GLN C 243 ? 0.6143 1.2432 0.8377 -0.0393 0.0542  -0.0869 300 GLN C CG  
5793  C CD  . GLN C 243 ? 0.7852 1.4349 0.9951 -0.0495 0.0300  -0.0945 300 GLN C CD  
5794  O OE1 . GLN C 243 ? 0.7548 1.4027 0.9455 -0.0269 0.0098  -0.0785 300 GLN C OE1 
5795  N NE2 . GLN C 243 ? 0.8012 1.4733 1.0242 -0.0843 0.0338  -0.1198 300 GLN C NE2 
5796  N N   . LEU C 244 ? 0.5701 1.2100 0.8136 0.0347  0.0878  -0.0499 301 LEU C N   
5797  C CA  . LEU C 244 ? 0.5466 1.1989 0.8079 0.0305  0.1165  -0.0469 301 LEU C CA  
5798  C C   . LEU C 244 ? 0.6097 1.3299 0.9150 0.0356  0.1171  -0.0473 301 LEU C C   
5799  O O   . LEU C 244 ? 0.6018 1.3543 0.9399 0.0172  0.1369  -0.0492 301 LEU C O   
5800  C CB  . LEU C 244 ? 0.5266 1.1376 0.7525 0.0551  0.1308  -0.0370 301 LEU C CB  
5801  C CG  . LEU C 244 ? 0.5312 1.1584 0.7686 0.0541  0.1623  -0.0280 301 LEU C CG  
5802  C CD1 . LEU C 244 ? 0.5694 1.1765 0.8177 0.0233  0.1831  -0.0223 301 LEU C CD1 
5803  C CD2 . LEU C 244 ? 0.5076 1.1153 0.7075 0.0840  0.1709  -0.0213 301 LEU C CD2 
5804  N N   . LEU C 245 ? 0.6324 1.3752 0.9452 0.0610  0.0970  -0.0441 302 LEU C N   
5805  C CA  . LEU C 245 ? 0.5764 1.3859 0.9365 0.0700  0.0965  -0.0424 302 LEU C CA  
5806  C C   . LEU C 245 ? 0.6331 1.5047 1.0300 0.0450  0.0809  -0.0466 302 LEU C C   
5807  O O   . LEU C 245 ? 0.6905 1.6246 1.1326 0.0410  0.0864  -0.0474 302 LEU C O   
5808  C CB  . LEU C 245 ? 0.5410 1.3494 0.9049 0.1087  0.0834  -0.0361 302 LEU C CB  
5809  C CG  . LEU C 245 ? 0.4943 1.2523 0.8228 0.1294  0.1013  -0.0399 302 LEU C CG  
5810  C CD1 . LEU C 245 ? 0.4142 1.1631 0.7495 0.1652  0.0922  -0.0417 302 LEU C CD1 
5811  C CD2 . LEU C 245 ? 0.5538 1.3349 0.8919 0.1248  0.1325  -0.0417 302 LEU C CD2 
5812  N N   . GLU C 246 ? 0.7567 1.6193 1.1357 0.0274  0.0618  -0.0509 303 GLU C N   
5813  C CA  . GLU C 246 ? 0.7610 1.6885 1.1698 -0.0034 0.0499  -0.0618 303 GLU C CA  
5814  C C   . GLU C 246 ? 0.7964 1.7350 1.2303 -0.0378 0.0757  -0.0793 303 GLU C C   
5815  O O   . GLU C 246 ? 0.9167 1.9264 1.3942 -0.0599 0.0732  -0.0906 303 GLU C O   
5816  C CB  . GLU C 246 ? 0.7601 1.6748 1.1389 -0.0168 0.0282  -0.0667 303 GLU C CB  
5817  C CG  . GLU C 246 ? 0.9062 1.9034 1.3113 -0.0454 0.0103  -0.0794 303 GLU C CG  
5818  C CD  . GLU C 246 ? 0.9035 1.9625 1.3214 -0.0234 -0.0199 -0.0569 303 GLU C CD  
5819  O OE1 . GLU C 246 ? 0.9433 1.9655 1.3468 0.0118  -0.0275 -0.0333 303 GLU C OE1 
5820  O OE2 . GLU C 246 ? 0.8289 1.9482 1.2612 -0.0403 -0.0346 -0.0608 303 GLU C OE2 
5821  N N   . MET C 247 ? 0.6748 1.5475 1.0867 -0.0429 0.1011  -0.0801 304 MET C N   
5822  C CA  . MET C 247 ? 0.7486 1.6263 1.1927 -0.0730 0.1303  -0.0902 304 MET C CA  
5823  C C   . MET C 247 ? 0.6911 1.6000 1.1651 -0.0599 0.1512  -0.0786 304 MET C C   
5824  O O   . MET C 247 ? 0.6950 1.6481 1.2176 -0.0848 0.1673  -0.0872 304 MET C O   
5825  C CB  . MET C 247 ? 0.6823 1.4805 1.0975 -0.0820 0.1506  -0.0885 304 MET C CB  
5826  C CG  . MET C 247 ? 0.8091 1.5876 1.2201 -0.1115 0.1430  -0.1099 304 MET C CG  
5827  S SD  . MET C 247 ? 0.8991 1.6317 1.3405 -0.1449 0.1823  -0.1171 304 MET C SD  
5828  C CE  . MET C 247 ? 0.7446 1.3918 1.1301 -0.1119 0.1939  -0.0855 304 MET C CE  
5829  N N   . ILE C 248 ? 0.6628 1.5525 1.1115 -0.0221 0.1524  -0.0622 305 ILE C N   
5830  C CA  . ILE C 248 ? 0.6805 1.5985 1.1523 -0.0079 0.1758  -0.0531 305 ILE C CA  
5831  C C   . ILE C 248 ? 0.7262 1.7285 1.2524 -0.0070 0.1657  -0.0576 305 ILE C C   
5832  O O   . ILE C 248 ? 0.6437 1.6901 1.2125 -0.0192 0.1871  -0.0583 305 ILE C O   
5833  C CB  . ILE C 248 ? 0.6560 1.5357 1.0858 0.0318  0.1793  -0.0420 305 ILE C CB  
5834  C CG1 . ILE C 248 ? 0.6496 1.4727 1.0419 0.0285  0.2044  -0.0319 305 ILE C CG1 
5835  C CG2 . ILE C 248 ? 0.5330 1.4646 0.9929 0.0566  0.1888  -0.0397 305 ILE C CG2 
5836  C CD1 . ILE C 248 ? 0.6486 1.4982 1.0673 0.0182  0.2401  -0.0217 305 ILE C CD1 
5837  N N   . GLU C 249 ? 0.7475 1.7769 1.2768 0.0074  0.1335  -0.0575 306 GLU C N   
5838  C CA  . GLU C 249 ? 0.7666 1.8703 1.3439 0.0182  0.1205  -0.0543 306 GLU C CA  
5839  C C   . GLU C 249 ? 0.9553 2.1061 1.5637 -0.0175 0.1075  -0.0656 306 GLU C C   
5840  O O   . GLU C 249 ? 1.0881 2.2821 1.7144 -0.0103 0.0814  -0.0601 306 GLU C O   
5841  C CB  . GLU C 249 ? 0.7111 1.8127 1.2789 0.0543  0.0929  -0.0414 306 GLU C CB  
5842  C CG  . GLU C 249 ? 0.6813 1.7444 1.2331 0.0930  0.1069  -0.0358 306 GLU C CG  
5843  C CD  . GLU C 249 ? 0.7218 1.7762 1.2768 0.1276  0.0826  -0.0241 306 GLU C CD  
5844  O OE1 . GLU C 249 ? 0.7892 1.8521 1.3407 0.1217  0.0550  -0.0154 306 GLU C OE1 
5845  O OE2 . GLU C 249 ? 0.6859 1.7216 1.2474 0.1593  0.0925  -0.0239 306 GLU C OE2 
5846  N N   . GLY C 250 ? 1.1736 2.3149 1.7901 -0.0554 0.1259  -0.0812 307 GLY C N   
5847  C CA  . GLY C 250 ? 1.2347 2.4196 1.8872 -0.0898 0.1198  -0.0975 307 GLY C CA  
5848  C C   . GLY C 250 ? 1.2336 2.4348 1.8710 -0.1108 0.0903  -0.1131 307 GLY C C   
5849  O O   . GLY C 250 ? 1.2222 2.4689 1.8853 -0.1350 0.0800  -0.1282 307 GLY C O   
5850  N N   . GLU C 251 ? 1.0017 2.1700 1.5968 -0.1021 0.0768  -0.1108 308 GLU C N   
5851  C CA  . GLU C 251 ? 0.9708 2.1539 1.5452 -0.1226 0.0510  -0.1261 308 GLU C CA  
5852  C C   . GLU C 251 ? 0.9745 2.1204 1.5459 -0.1618 0.0691  -0.1557 308 GLU C C   
5853  O O   . GLU C 251 ? 0.9231 2.0780 1.5294 -0.1913 0.0857  -0.1752 308 GLU C O   
5854  C CB  . GLU C 251 ? 0.9224 2.0903 1.4558 -0.0941 0.0268  -0.1071 308 GLU C CB  
5855  C CG  . GLU C 251 ? 0.8592 2.0675 1.3998 -0.0615 0.0017  -0.0796 308 GLU C CG  
5856  C CD  . GLU C 251 ? 0.8363 2.0148 1.3790 -0.0186 0.0091  -0.0551 308 GLU C CD  
5857  O OE1 . GLU C 251 ? 0.8707 2.0237 1.4233 -0.0144 0.0375  -0.0596 308 GLU C OE1 
5858  O OE2 . GLU C 251 ? 0.7528 1.9304 1.2868 0.0111  -0.0117 -0.0314 308 GLU C OE2 
5859  N N   . GLU C 252 ? 1.0038 2.1052 1.5388 -0.1620 0.0671  -0.1592 309 GLU C N   
5860  C CA  . GLU C 252 ? 1.0233 2.0811 1.5567 -0.1963 0.0846  -0.1870 309 GLU C CA  
5861  C C   . GLU C 252 ? 1.0131 2.0144 1.5027 -0.1821 0.0832  -0.1790 309 GLU C C   
5862  O O   . GLU C 252 ? 1.0336 2.0280 1.4871 -0.1484 0.0617  -0.1549 309 GLU C O   
5863  C CB  . GLU C 252 ? 1.0918 2.1845 1.6275 -0.2284 0.0683  -0.2199 309 GLU C CB  
5864  C CG  . GLU C 252 ? 1.1197 2.2242 1.6080 -0.2230 0.0389  -0.2226 309 GLU C CG  
5865  C CD  . GLU C 252 ? 1.1214 2.2881 1.6062 -0.2420 0.0185  -0.2443 309 GLU C CD  
5866  O OE1 . GLU C 252 ? 1.0863 2.2920 1.6083 -0.2567 0.0233  -0.2561 309 GLU C OE1 
5867  O OE2 . GLU C 252 ? 1.1535 2.3332 1.5978 -0.2419 -0.0010 -0.2486 309 GLU C OE2 
5868  N N   . PRO C 253 ? 1.0955 2.0304 1.5793 -0.2019 0.1051  -0.1939 310 PRO C N   
5869  C CA  . PRO C 253 ? 1.0880 1.9479 1.5181 -0.1862 0.1003  -0.1851 310 PRO C CA  
5870  C C   . PRO C 253 ? 1.1246 2.0223 1.5259 -0.1861 0.0671  -0.1937 310 PRO C C   
5871  O O   . PRO C 253 ? 1.0711 2.0194 1.4899 -0.2193 0.0602  -0.2271 310 PRO C O   
5872  C CB  . PRO C 253 ? 1.0446 1.8488 1.4940 -0.2163 0.1300  -0.2066 310 PRO C CB  
5873  C CG  . PRO C 253 ? 1.0632 1.9228 1.5790 -0.2538 0.1459  -0.2345 310 PRO C CG  
5874  C CD  . PRO C 253 ? 1.0522 1.9715 1.5848 -0.2364 0.1387  -0.2147 310 PRO C CD  
5875  N N   . PRO C 254 ? 0.9251 1.8039 1.2848 -0.1503 0.0472  -0.1650 311 PRO C N   
5876  C CA  . PRO C 254 ? 0.8359 1.7535 1.1697 -0.1477 0.0165  -0.1645 311 PRO C CA  
5877  C C   . PRO C 254 ? 0.8043 1.6736 1.1080 -0.1639 0.0199  -0.1837 311 PRO C C   
5878  O O   . PRO C 254 ? 0.7352 1.5326 1.0378 -0.1711 0.0450  -0.1922 311 PRO C O   
5879  C CB  . PRO C 254 ? 0.8157 1.7139 1.1255 -0.1025 0.0010  -0.1248 311 PRO C CB  
5880  C CG  . PRO C 254 ? 0.8290 1.6683 1.1418 -0.0826 0.0249  -0.1117 311 PRO C CG  
5881  C CD  . PRO C 254 ? 0.8551 1.6709 1.1894 -0.1123 0.0545  -0.1336 311 PRO C CD  
5882  N N   . PRO C 255 ? 0.7335 1.6442 1.0148 -0.1696 -0.0036 -0.1892 312 PRO C N   
5883  C CA  . PRO C 255 ? 0.7735 1.6405 1.0251 -0.1826 0.0000  -0.2075 312 PRO C CA  
5884  C C   . PRO C 255 ? 0.8137 1.5808 1.0327 -0.1538 0.0091  -0.1829 312 PRO C C   
5885  O O   . PRO C 255 ? 0.7283 1.4775 0.9311 -0.1192 -0.0015 -0.1485 312 PRO C O   
5886  C CB  . PRO C 255 ? 0.7241 1.6636 0.9522 -0.1829 -0.0305 -0.2028 312 PRO C CB  
5887  C CG  . PRO C 255 ? 0.6588 1.6617 0.9011 -0.1807 -0.0412 -0.1942 312 PRO C CG  
5888  C CD  . PRO C 255 ? 0.7040 1.7041 0.9855 -0.1654 -0.0321 -0.1779 312 PRO C CD  
5889  N N   . PRO C 256 ? 0.8910 1.5940 1.1045 -0.1671 0.0293  -0.2011 313 PRO C N   
5890  C CA  . PRO C 256 ? 0.8403 1.4563 1.0226 -0.1404 0.0362  -0.1780 313 PRO C CA  
5891  C C   . PRO C 256 ? 0.7692 1.3849 0.9117 -0.1186 0.0111  -0.1580 313 PRO C C   
5892  O O   . PRO C 256 ? 0.7710 1.4271 0.9020 -0.1330 -0.0028 -0.1709 313 PRO C O   
5893  C CB  . PRO C 256 ? 0.8000 1.3655 0.9928 -0.1637 0.0604  -0.2046 313 PRO C CB  
5894  C CG  . PRO C 256 ? 0.7831 1.3962 1.0238 -0.2010 0.0739  -0.2405 313 PRO C CG  
5895  C CD  . PRO C 256 ? 0.8122 1.5212 1.0550 -0.2070 0.0483  -0.2450 313 PRO C CD  
5896  N N   . ALA C 257 ? 0.7837 1.3576 0.9076 -0.0844 0.0064  -0.1272 314 ALA C N   
5897  C CA  . ALA C 257 ? 0.8051 1.3722 0.9004 -0.0624 -0.0149 -0.1057 314 ALA C CA  
5898  C C   . ALA C 257 ? 0.6882 1.1877 0.7555 -0.0598 -0.0085 -0.1087 314 ALA C C   
5899  O O   . ALA C 257 ? 0.6271 1.0733 0.6954 -0.0621 0.0118  -0.1159 314 ALA C O   
5900  C CB  . ALA C 257 ? 0.8006 1.3597 0.8985 -0.0277 -0.0229 -0.0766 314 ALA C CB  
5901  N N   . VAL C 258 ? 0.6708 1.1773 0.7165 -0.0547 -0.0257 -0.0999 315 VAL C N   
5902  C CA  . VAL C 258 ? 0.6537 1.1040 0.6743 -0.0507 -0.0227 -0.1007 315 VAL C CA  
5903  C C   . VAL C 258 ? 0.5844 1.0260 0.5895 -0.0244 -0.0419 -0.0717 315 VAL C C   
5904  O O   . VAL C 258 ? 0.5687 1.0615 0.5735 -0.0252 -0.0591 -0.0589 315 VAL C O   
5905  C CB  . VAL C 258 ? 0.6240 1.0949 0.6396 -0.0803 -0.0188 -0.1285 315 VAL C CB  
5906  C CG1 . VAL C 258 ? 0.5296 0.9575 0.5198 -0.0726 -0.0213 -0.1233 315 VAL C CG1 
5907  C CG2 . VAL C 258 ? 0.5990 1.0546 0.6385 -0.1045 0.0060  -0.1598 315 VAL C CG2 
5908  N N   . LEU C 259 ? 0.5057 0.8872 0.5015 -0.0016 -0.0384 -0.0604 316 LEU C N   
5909  C CA  . LEU C 259 ? 0.5927 0.9605 0.5831 0.0223  -0.0540 -0.0369 316 LEU C CA  
5910  C C   . LEU C 259 ? 0.5890 0.9301 0.5590 0.0176  -0.0573 -0.0375 316 LEU C C   
5911  O O   . LEU C 259 ? 0.4883 0.7906 0.4463 0.0095  -0.0446 -0.0534 316 LEU C O   
5912  C CB  . LEU C 259 ? 0.6645 0.9895 0.6582 0.0484  -0.0495 -0.0303 316 LEU C CB  
5913  C CG  . LEU C 259 ? 0.6397 0.9935 0.6581 0.0632  -0.0508 -0.0221 316 LEU C CG  
5914  C CD1 . LEU C 259 ? 0.6159 1.0018 0.6458 0.0459  -0.0381 -0.0350 316 LEU C CD1 
5915  C CD2 . LEU C 259 ? 0.6187 0.9321 0.6371 0.0892  -0.0463 -0.0209 316 LEU C CD2 
5916  N N   . PRO C 260 ? 0.5243 0.8877 0.4941 0.0231  -0.0729 -0.0175 317 PRO C N   
5917  C CA  . PRO C 260 ? 0.4746 0.8234 0.4269 0.0157  -0.0749 -0.0174 317 PRO C CA  
5918  C C   . PRO C 260 ? 0.4759 0.7618 0.4251 0.0358  -0.0752 -0.0100 317 PRO C C   
5919  O O   . PRO C 260 ? 0.5564 0.8323 0.5215 0.0567  -0.0841 0.0093  317 PRO C O   
5920  C CB  . PRO C 260 ? 0.4973 0.9069 0.4545 0.0137  -0.0909 0.0074  317 PRO C CB  
5921  C CG  . PRO C 260 ? 0.4181 0.8463 0.4024 0.0343  -0.0999 0.0303  317 PRO C CG  
5922  C CD  . PRO C 260 ? 0.4505 0.8554 0.4416 0.0377  -0.0879 0.0100  317 PRO C CD  
5923  N N   . PRO C 261 ? 0.4497 0.6945 0.3839 0.0301  -0.0652 -0.0262 318 PRO C N   
5924  C CA  . PRO C 261 ? 0.4281 0.6222 0.3598 0.0472  -0.0674 -0.0211 318 PRO C CA  
5925  C C   . PRO C 261 ? 0.4201 0.6206 0.3549 0.0484  -0.0783 -0.0033 318 PRO C C   
5926  O O   . PRO C 261 ? 0.3651 0.6101 0.2975 0.0350  -0.0827 0.0057  318 PRO C O   
5927  C CB  . PRO C 261 ? 0.4936 0.6543 0.4121 0.0389  -0.0532 -0.0408 318 PRO C CB  
5928  C CG  . PRO C 261 ? 0.4685 0.6620 0.3844 0.0133  -0.0449 -0.0557 318 PRO C CG  
5929  C CD  . PRO C 261 ? 0.4254 0.6705 0.3507 0.0078  -0.0505 -0.0511 318 PRO C CD  
5930  N N   . GLU C 262 ? 0.3614 0.5215 0.3031 0.0640  -0.0823 0.0019  319 GLU C N   
5931  C CA  . GLU C 262 ? 0.4197 0.5784 0.3722 0.0664  -0.0906 0.0209  319 GLU C CA  
5932  C C   . GLU C 262 ? 0.4047 0.5219 0.3502 0.0668  -0.0873 0.0093  319 GLU C C   
5933  O O   . GLU C 262 ? 0.3801 0.4632 0.3238 0.0775  -0.0848 -0.0054 319 GLU C O   
5934  C CB  . GLU C 262 ? 0.4110 0.5653 0.3960 0.0859  -0.0999 0.0414  319 GLU C CB  
5935  C CG  . GLU C 262 ? 0.5715 0.7746 0.5716 0.0875  -0.1054 0.0623  319 GLU C CG  
5936  C CD  . GLU C 262 ? 0.7068 0.9069 0.7495 0.1064  -0.1133 0.0909  319 GLU C CD  
5937  O OE1 . GLU C 262 ? 0.6401 0.7948 0.7023 0.1176  -0.1131 0.0865  319 GLU C OE1 
5938  O OE2 . GLU C 262 ? 0.7322 0.9772 0.7936 0.1097  -0.1194 0.1177  319 GLU C OE2 
5939  N N   . LEU C 263 ? 0.3663 0.4933 0.3085 0.0555  -0.0874 0.0171  320 LEU C N   
5940  C CA  . LEU C 263 ? 0.4329 0.5264 0.3744 0.0558  -0.0850 0.0088  320 LEU C CA  
5941  C C   . LEU C 263 ? 0.3948 0.4673 0.3653 0.0688  -0.0939 0.0244  320 LEU C C   
5942  O O   . LEU C 263 ? 0.3780 0.4710 0.3668 0.0679  -0.0987 0.0509  320 LEU C O   
5943  C CB  . LEU C 263 ? 0.3673 0.4825 0.2949 0.0368  -0.0779 0.0061  320 LEU C CB  
5944  C CG  . LEU C 263 ? 0.3977 0.4812 0.3281 0.0374  -0.0743 -0.0028 320 LEU C CG  
5945  C CD1 . LEU C 263 ? 0.3614 0.4146 0.2829 0.0421  -0.0668 -0.0262 320 LEU C CD1 
5946  C CD2 . LEU C 263 ? 0.4047 0.5160 0.3287 0.0203  -0.0678 0.0000  320 LEU C CD2 
5947  N N   . ILE C 264 ? 0.4118 0.4471 0.3894 0.0803  -0.0954 0.0083  321 ILE C N   
5948  C CA  . ILE C 264 ? 0.3805 0.3917 0.3916 0.0914  -0.1023 0.0119  321 ILE C CA  
5949  C C   . ILE C 264 ? 0.3802 0.3740 0.3922 0.0855  -0.1014 0.0032  321 ILE C C   
5950  O O   . ILE C 264 ? 0.4523 0.4318 0.4489 0.0884  -0.1000 -0.0182 321 ILE C O   
5951  C CB  . ILE C 264 ? 0.3851 0.3779 0.4050 0.1081  -0.1051 -0.0073 321 ILE C CB  
5952  C CG1 . ILE C 264 ? 0.3799 0.3934 0.3956 0.1134  -0.1035 -0.0018 321 ILE C CG1 
5953  C CG2 . ILE C 264 ? 0.4080 0.3779 0.4703 0.1176  -0.1107 -0.0105 321 ILE C CG2 
5954  C CD1 . ILE C 264 ? 0.4128 0.4394 0.4650 0.1195  -0.1078 0.0237  321 ILE C CD1 
5955  N N   . VAL C 265 ? 0.3817 0.3810 0.4137 0.0778  -0.1018 0.0227  322 VAL C N   
5956  C CA  . VAL C 265 ? 0.4386 0.4272 0.4750 0.0705  -0.0997 0.0165  322 VAL C CA  
5957  C C   . VAL C 265 ? 0.4015 0.3622 0.4784 0.0788  -0.1063 0.0094  322 VAL C C   
5958  O O   . VAL C 265 ? 0.4453 0.4011 0.5608 0.0815  -0.1083 0.0278  322 VAL C O   
5959  C CB  . VAL C 265 ? 0.4030 0.4199 0.4375 0.0552  -0.0938 0.0403  322 VAL C CB  
5960  C CG1 . VAL C 265 ? 0.3846 0.3915 0.4307 0.0483  -0.0905 0.0347  322 VAL C CG1 
5961  C CG2 . VAL C 265 ? 0.3789 0.4277 0.3752 0.0445  -0.0865 0.0365  322 VAL C CG2 
5962  N N   . ARG C 266 ? 0.4154 0.3608 0.4883 0.0825  -0.1091 -0.0172 323 ARG C N   
5963  C CA  . ARG C 266 ? 0.4249 0.3504 0.5357 0.0885  -0.1161 -0.0341 323 ARG C CA  
5964  C C   . ARG C 266 ? 0.3951 0.3196 0.5169 0.0792  -0.1158 -0.0384 323 ARG C C   
5965  O O   . ARG C 266 ? 0.4798 0.4128 0.6101 0.0678  -0.1097 -0.0158 323 ARG C O   
5966  C CB  . ARG C 266 ? 0.4322 0.3528 0.5315 0.1021  -0.1217 -0.0635 323 ARG C CB  
5967  C CG  . ARG C 266 ? 0.4017 0.3253 0.4958 0.1112  -0.1203 -0.0592 323 ARG C CG  
5968  C CD  . ARG C 266 ? 0.4126 0.3316 0.5140 0.1246  -0.1251 -0.0910 323 ARG C CD  
5969  N NE  . ARG C 266 ? 0.4272 0.3505 0.5289 0.1342  -0.1222 -0.0880 323 ARG C NE  
5970  C CZ  . ARG C 266 ? 0.4272 0.3645 0.4932 0.1414  -0.1196 -0.0971 323 ARG C CZ  
5971  N NH1 . ARG C 266 ? 0.4551 0.4026 0.4825 0.1412  -0.1193 -0.1064 323 ARG C NH1 
5972  N NH2 . ARG C 266 ? 0.4162 0.3593 0.4898 0.1498  -0.1163 -0.0939 323 ARG C NH2 
5973  N N   . GLU C 267 ? 0.3952 0.3165 0.5173 0.0841  -0.1223 -0.0658 324 GLU C N   
5974  C CA  . GLU C 267 ? 0.3989 0.3216 0.5428 0.0764  -0.1238 -0.0719 324 GLU C CA  
5975  C C   . GLU C 267 ? 0.4431 0.3794 0.5562 0.0779  -0.1229 -0.0803 324 GLU C C   
5976  O O   . GLU C 267 ? 0.4472 0.3894 0.5793 0.0735  -0.1250 -0.0870 324 GLU C O   
5977  C CB  . GLU C 267 ? 0.4120 0.3258 0.5990 0.0792  -0.1336 -0.0983 324 GLU C CB  
5978  C CG  . GLU C 267 ? 0.4360 0.3321 0.6589 0.0829  -0.1337 -0.0984 324 GLU C CG  
5979  C CD  . GLU C 267 ? 0.7210 0.6072 0.9982 0.0817  -0.1403 -0.1299 324 GLU C CD  
5980  O OE1 . GLU C 267 ? 0.6508 0.5475 0.9389 0.0753  -0.1456 -0.1468 324 GLU C OE1 
5981  O OE2 . GLU C 267 ? 0.7172 0.5875 1.0305 0.0868  -0.1396 -0.1402 324 GLU C OE2 
5982  N N   . SER C 268 ? 0.3783 0.3200 0.4511 0.0843  -0.1188 -0.0789 325 SER C N   
5983  C CA  . SER C 268 ? 0.3729 0.3245 0.4262 0.0885  -0.1163 -0.0839 325 SER C CA  
5984  C C   . SER C 268 ? 0.4168 0.3721 0.4589 0.0784  -0.1016 -0.0697 325 SER C C   
5985  O O   . SER C 268 ? 0.4102 0.3698 0.4409 0.0824  -0.0954 -0.0718 325 SER C O   
5986  C CB  . SER C 268 ? 0.3881 0.3442 0.4118 0.1025  -0.1186 -0.0912 325 SER C CB  
5987  O OG  . SER C 268 ? 0.4149 0.3671 0.4142 0.1005  -0.1081 -0.0795 325 SER C OG  
5988  N N   . THR C 269 ? 0.4207 0.3783 0.4689 0.0657  -0.0950 -0.0552 326 THR C N   
5989  C CA  . THR C 269 ? 0.4299 0.4005 0.4674 0.0539  -0.0802 -0.0473 326 THR C CA  
5990  C C   . THR C 269 ? 0.4415 0.4226 0.5038 0.0413  -0.0765 -0.0357 326 THR C C   
5991  O O   . THR C 269 ? 0.4886 0.4658 0.5748 0.0391  -0.0830 -0.0245 326 THR C O   
5992  C CB  . THR C 269 ? 0.4935 0.4730 0.5050 0.0485  -0.0732 -0.0399 326 THR C CB  
5993  O OG1 . THR C 269 ? 0.5531 0.5358 0.5736 0.0469  -0.0798 -0.0239 326 THR C OG1 
5994  C CG2 . THR C 269 ? 0.4817 0.4516 0.4725 0.0593  -0.0735 -0.0500 326 THR C CG2 
5995  N N   . ALA C 270 ? 0.4098 0.4050 0.4713 0.0331  -0.0640 -0.0381 327 ALA C N   
5996  C CA  . ALA C 270 ? 0.3700 0.3817 0.4535 0.0205  -0.0571 -0.0272 327 ALA C CA  
5997  C C   . ALA C 270 ? 0.3791 0.4113 0.4508 0.0119  -0.0391 -0.0354 327 ALA C C   
5998  O O   . ALA C 270 ? 0.3966 0.4229 0.4514 0.0170  -0.0329 -0.0506 327 ALA C O   
5999  C CB  . ALA C 270 ? 0.3702 0.3724 0.4916 0.0242  -0.0663 -0.0326 327 ALA C CB  
6000  N N   . PRO C 271 ? 0.3774 0.4348 0.4604 -0.0014 -0.0280 -0.0265 328 PRO C N   
6001  C CA  . PRO C 271 ? 0.4236 0.5015 0.5024 -0.0087 -0.0090 -0.0418 328 PRO C CA  
6002  C C   . PRO C 271 ? 0.4316 0.4920 0.5331 0.0033  -0.0091 -0.0587 328 PRO C C   
6003  O O   . PRO C 271 ? 0.4619 0.5069 0.5859 0.0127  -0.0240 -0.0561 328 PRO C O   
6004  C CB  . PRO C 271 ? 0.3910 0.5033 0.4814 -0.0243 0.0009  -0.0251 328 PRO C CB  
6005  C CG  . PRO C 271 ? 0.3963 0.5118 0.4827 -0.0271 -0.0097 0.0037  328 PRO C CG  
6006  C CD  . PRO C 271 ? 0.3868 0.4606 0.4841 -0.0116 -0.0289 0.0006  328 PRO C CD  
6007  N N   . PRO C 272 ? 0.4410 0.5059 0.5413 0.0038  0.0074  -0.0772 329 PRO C N   
6008  C CA  . PRO C 272 ? 0.4611 0.5105 0.5871 0.0192  0.0070  -0.0874 329 PRO C CA  
6009  C C   . PRO C 272 ? 0.5959 0.6566 0.7577 0.0198  0.0034  -0.0835 329 PRO C C   
6010  O O   . PRO C 272 ? 0.6196 0.6706 0.8013 0.0339  -0.0109 -0.0831 329 PRO C O   
6011  C CB  . PRO C 272 ? 0.4207 0.4745 0.5478 0.0165  0.0310  -0.1070 329 PRO C CB  
6012  C CG  . PRO C 272 ? 0.3914 0.4755 0.4966 -0.0045 0.0448  -0.1121 329 PRO C CG  
6013  C CD  . PRO C 272 ? 0.3938 0.4795 0.4737 -0.0088 0.0271  -0.0912 329 PRO C CD  
6014  N N   . GLU C 273 ? 0.6052 0.6924 0.7763 0.0043  0.0158  -0.0803 330 GLU C N   
6015  C CA  . GLU C 273 ? 0.6821 0.7825 0.8900 0.0013  0.0127  -0.0737 330 GLU C CA  
6016  C C   . GLU C 273 ? 0.6934 0.8085 0.8990 -0.0149 0.0116  -0.0527 330 GLU C C   
6017  O O   . GLU C 273 ? 0.6445 0.7641 0.8189 -0.0222 0.0132  -0.0425 330 GLU C O   
6018  C CB  . GLU C 273 ? 0.7108 0.8337 0.9452 -0.0004 0.0335  -0.0871 330 GLU C CB  
6019  C CG  . GLU C 273 ? 0.7963 0.9050 1.0389 0.0159  0.0406  -0.1040 330 GLU C CG  
6020  C CD  . GLU C 273 ? 1.0228 1.1280 1.3035 0.0335  0.0275  -0.1023 330 GLU C CD  
6021  O OE1 . GLU C 273 ? 0.9731 1.0987 1.2862 0.0291  0.0256  -0.0993 330 GLU C OE1 
6022  O OE2 . GLU C 273 ? 1.0989 1.1858 1.3785 0.0516  0.0193  -0.1024 330 GLU C OE2 
6023  N N   . ASN C 274 ? 0.6580 0.7829 0.9016 -0.0204 0.0090  -0.0437 331 ASN C N   
6024  C CA  . ASN C 274 ? 0.6492 0.7895 0.9016 -0.0361 0.0122  -0.0179 331 ASN C CA  
6025  C C   . ASN C 274 ? 0.6923 0.8719 0.9191 -0.0503 0.0352  -0.0108 331 ASN C C   
6026  O O   . ASN C 274 ? 0.7291 0.9327 0.9598 -0.0534 0.0532  -0.0275 331 ASN C O   
6027  C CB  . ASN C 274 ? 0.6362 0.7827 0.9424 -0.0415 0.0097  -0.0121 331 ASN C CB  
6028  C CG  . ASN C 274 ? 0.6351 0.7863 0.9624 -0.0554 0.0105  0.0194  331 ASN C CG  
6029  O OD1 . ASN C 274 ? 0.6347 0.8180 0.9541 -0.0687 0.0281  0.0416  331 ASN C OD1 
6030  N ND2 . ASN C 274 ? 0.6185 0.7408 0.9761 -0.0523 -0.0072 0.0220  331 ASN C ND2 
6031  N N   . LEU C 275 ? 0.6778 0.8691 0.8797 -0.0583 0.0348  0.0129  332 LEU C N   
6032  C CA  . LEU C 275 ? 0.7334 0.9740 0.9041 -0.0724 0.0542  0.0194  332 LEU C CA  
6033  C C   . LEU C 275 ? 0.6567 0.9402 0.8508 -0.0870 0.0721  0.0363  332 LEU C C   
6034  O O   . LEU C 275 ? 0.7018 1.0365 0.8711 -0.0990 0.0918  0.0336  332 LEU C O   
6035  C CB  . LEU C 275 ? 0.7474 0.9971 0.8874 -0.0754 0.0462  0.0456  332 LEU C CB  
6036  C CG  . LEU C 275 ? 0.6718 0.8957 0.7791 -0.0650 0.0343  0.0283  332 LEU C CG  
6037  C CD1 . LEU C 275 ? 0.4749 0.7205 0.5560 -0.0691 0.0282  0.0571  332 LEU C CD1 
6038  C CD2 . LEU C 275 ? 0.7191 0.9533 0.8033 -0.0660 0.0483  -0.0110 332 LEU C CD2 
6039  N N   . TYR C 276 ? 0.6243 0.8929 0.8671 -0.0873 0.0671  0.0507  333 TYR C N   
6040  C CA  . TYR C 276 ? 0.6044 0.9128 0.8763 -0.1020 0.0844  0.0728  333 TYR C CA  
6041  C C   . TYR C 276 ? 0.6355 0.9440 0.9484 -0.1004 0.0915  0.0490  333 TYR C C   
6042  O O   . TYR C 276 ? 0.4962 0.8492 0.8118 -0.1098 0.1143  0.0434  333 TYR C O   
6043  C CB  . TYR C 276 ? 0.5659 0.8629 0.8723 -0.1075 0.0762  0.1168  333 TYR C CB  
6044  C CG  . TYR C 276 ? 0.6771 0.9618 0.9555 -0.1032 0.0638  0.1404  333 TYR C CG  
6045  C CD1 . TYR C 276 ? 0.6181 0.9515 0.8504 -0.1103 0.0737  0.1604  333 TYR C CD1 
6046  C CD2 . TYR C 276 ? 0.6740 0.9045 0.9733 -0.0918 0.0422  0.1402  333 TYR C CD2 
6047  C CE1 . TYR C 276 ? 0.5595 0.8871 0.7702 -0.1052 0.0616  0.1836  333 TYR C CE1 
6048  C CE2 . TYR C 276 ? 0.6444 0.8648 0.9233 -0.0863 0.0321  0.1613  333 TYR C CE2 
6049  C CZ  . TYR C 276 ? 0.6272 0.8957 0.8631 -0.0925 0.0413  0.1848  333 TYR C CZ  
6050  O OH  . TYR C 276 ? 0.6037 0.8671 0.8235 -0.0859 0.0304  0.2077  333 TYR C OH  
6051  N N   . PHE C 277 ? 0.6523 0.9183 0.9983 -0.0884 0.0726  0.0339  334 PHE C N   
6052  C CA  . PHE C 277 ? 0.5681 0.8379 0.9565 -0.0843 0.0755  0.0122  334 PHE C CA  
6053  C C   . PHE C 277 ? 0.6273 0.8928 0.9934 -0.0700 0.0796  -0.0226 334 PHE C C   
6054  O O   . PHE C 277 ? 0.6072 0.8405 0.9762 -0.0533 0.0622  -0.0396 334 PHE C O   
6055  C CB  . PHE C 277 ? 0.5601 0.7973 0.9946 -0.0788 0.0522  0.0108  334 PHE C CB  
6056  C CG  . PHE C 277 ? 0.5473 0.7894 1.0265 -0.0948 0.0540  0.0406  334 PHE C CG  
6057  C CD1 . PHE C 277 ? 0.5624 0.7850 1.0353 -0.0991 0.0474  0.0683  334 PHE C CD1 
6058  C CD2 . PHE C 277 ? 0.4400 0.7064 0.9743 -0.1052 0.0639  0.0427  334 PHE C CD2 
6059  C CE1 . PHE C 277 ? 0.4630 0.6863 0.9872 -0.1133 0.0517  0.0993  334 PHE C CE1 
6060  C CE2 . PHE C 277 ? 0.4565 0.7252 1.0398 -0.1213 0.0680  0.0719  334 PHE C CE2 
6061  C CZ  . PHE C 277 ? 0.4691 0.7143 1.0490 -0.1252 0.0625  0.1011  334 PHE C CZ  
6062  N N   . GLN C 278 ? 0.5993 0.9011 0.9454 -0.0770 0.1049  -0.0329 335 GLN C N   
6063  C CA  . GLN C 278 ? 0.5336 0.8325 0.8693 -0.0656 0.1154  -0.0670 335 GLN C CA  
6064  C C   . GLN C 278 ? 0.4432 0.7927 0.7851 -0.0771 0.1473  -0.0806 335 GLN C C   
6065  O O   . GLN C 278 ? 0.4597 0.8504 0.7832 -0.0950 0.1609  -0.0637 335 GLN C O   
6066  C CB  . GLN C 278 ? 0.6205 0.8984 0.9059 -0.0612 0.1102  -0.0758 335 GLN C CB  
6067  C CG  . GLN C 278 ? 0.6570 0.9673 0.8992 -0.0785 0.1185  -0.0597 335 GLN C CG  
6068  C CD  . GLN C 278 ? 0.7799 1.0941 0.9797 -0.0791 0.1268  -0.0842 335 GLN C CD  
6069  O OE1 . GLN C 278 ? 0.6972 0.9704 0.8890 -0.0656 0.1148  -0.0973 335 GLN C OE1 
6070  N NE2 . GLN C 278 ? 0.8680 1.2367 1.0419 -0.0958 0.1482  -0.0914 335 GLN C NE2 
6071  N N   . HIS D 5   ? 0.6477 0.9731 0.7376 -0.1755 -0.1375 0.1033  62  HIS D N   
6072  C CA  . HIS D 5   ? 0.6066 0.9252 0.7188 -0.1830 -0.1257 0.1085  62  HIS D CA  
6073  C C   . HIS D 5   ? 0.5680 0.8552 0.6630 -0.1637 -0.1105 0.1146  62  HIS D C   
6074  O O   . HIS D 5   ? 0.6253 0.8838 0.7216 -0.1717 -0.1028 0.1143  62  HIS D O   
6075  C CB  . HIS D 5   ? 0.4869 0.8616 0.6356 -0.1871 -0.1263 0.1227  62  HIS D CB  
6076  C CG  . HIS D 5   ? 0.5723 0.9882 0.7253 -0.1644 -0.1315 0.1301  62  HIS D CG  
6077  N ND1 . HIS D 5   ? 0.6807 1.1295 0.8405 -0.1690 -0.1491 0.1285  62  HIS D ND1 
6078  C CD2 . HIS D 5   ? 0.5821 1.0114 0.7369 -0.1355 -0.1238 0.1376  62  HIS D CD2 
6079  C CE1 . HIS D 5   ? 0.6782 1.1565 0.8463 -0.1427 -0.1533 0.1379  62  HIS D CE1 
6080  N NE2 . HIS D 5   ? 0.6833 1.1487 0.8498 -0.1211 -0.1379 0.1412  62  HIS D NE2 
6081  N N   . THR D 6   ? 0.5785 0.8697 0.6594 -0.1386 -0.1086 0.1201  63  THR D N   
6082  C CA  . THR D 6   ? 0.6101 0.8758 0.6757 -0.1202 -0.0956 0.1230  63  THR D CA  
6083  C C   . THR D 6   ? 0.5451 0.7837 0.5822 -0.1024 -0.1010 0.1207  63  THR D C   
6084  O O   . THR D 6   ? 0.5498 0.8028 0.5857 -0.0970 -0.1146 0.1241  63  THR D O   
6085  C CB  . THR D 6   ? 0.5464 0.8526 0.6342 -0.1066 -0.0856 0.1320  63  THR D CB  
6086  O OG1 . THR D 6   ? 0.6148 0.8976 0.6848 -0.0898 -0.0737 0.1306  63  THR D OG1 
6087  C CG2 . THR D 6   ? 0.5635 0.9099 0.6680 -0.0883 -0.0947 0.1338  63  THR D CG2 
6088  N N   . ILE D 7   ? 0.5621 0.7623 0.5773 -0.0954 -0.0922 0.1176  64  ILE D N   
6089  C CA  . ILE D 7   ? 0.5568 0.7261 0.5450 -0.0827 -0.0970 0.1176  64  ILE D CA  
6090  C C   . ILE D 7   ? 0.5803 0.7378 0.5671 -0.0611 -0.0879 0.1179  64  ILE D C   
6091  O O   . ILE D 7   ? 0.5655 0.7207 0.5537 -0.0630 -0.0746 0.1153  64  ILE D O   
6092  C CB  . ILE D 7   ? 0.5551 0.6921 0.5171 -0.0980 -0.0961 0.1093  64  ILE D CB  
6093  C CG1 . ILE D 7   ? 0.6050 0.7582 0.5616 -0.1156 -0.1078 0.1045  64  ILE D CG1 
6094  C CG2 . ILE D 7   ? 0.5835 0.6879 0.5193 -0.0878 -0.0967 0.1120  64  ILE D CG2 
6095  C CD1 . ILE D 7   ? 0.5969 0.7307 0.5266 -0.1284 -0.1066 0.0929  64  ILE D CD1 
6096  N N   . GLY D 8   ? 0.5792 0.7293 0.5641 -0.0411 -0.0971 0.1208  65  GLY D N   
6097  C CA  . GLY D 8   ? 0.5260 0.6627 0.5107 -0.0186 -0.0912 0.1148  65  GLY D CA  
6098  C C   . GLY D 8   ? 0.6434 0.7287 0.5986 -0.0193 -0.0945 0.1140  65  GLY D C   
6099  O O   . GLY D 8   ? 0.6289 0.6937 0.5681 -0.0288 -0.1073 0.1226  65  GLY D O   
6100  N N   . VAL D 9   ? 0.5855 0.6558 0.5327 -0.0120 -0.0832 0.1046  66  VAL D N   
6101  C CA  . VAL D 9   ? 0.6134 0.6381 0.5356 -0.0133 -0.0862 0.1027  66  VAL D CA  
6102  C C   . VAL D 9   ? 0.6335 0.6480 0.5608 0.0102  -0.0846 0.0896  66  VAL D C   
6103  O O   . VAL D 9   ? 0.5984 0.6450 0.5378 0.0203  -0.0717 0.0788  66  VAL D O   
6104  C CB  . VAL D 9   ? 0.5757 0.5892 0.4792 -0.0335 -0.0751 0.1010  66  VAL D CB  
6105  C CG1 . VAL D 9   ? 0.5485 0.5846 0.4606 -0.0325 -0.0596 0.0956  66  VAL D CG1 
6106  C CG2 . VAL D 9   ? 0.6317 0.6056 0.5118 -0.0369 -0.0789 0.0997  66  VAL D CG2 
6107  N N   . VAL D 10  ? 0.6976 0.6703 0.6165 0.0175  -0.0988 0.0902  67  VAL D N   
6108  C CA  . VAL D 10  ? 0.6767 0.6287 0.6001 0.0390  -0.1010 0.0728  67  VAL D CA  
6109  C C   . VAL D 10  ? 0.7483 0.6582 0.6439 0.0241  -0.1013 0.0724  67  VAL D C   
6110  O O   . VAL D 10  ? 0.7707 0.6465 0.6530 0.0100  -0.1151 0.0877  67  VAL D O   
6111  C CB  . VAL D 10  ? 0.6506 0.5833 0.5968 0.0622  -0.1228 0.0729  67  VAL D CB  
6112  C CG1 . VAL D 10  ? 0.6679 0.5715 0.6207 0.0845  -0.1271 0.0490  67  VAL D CG1 
6113  C CG2 . VAL D 10  ? 0.6721 0.6556 0.6502 0.0781  -0.1226 0.0722  67  VAL D CG2 
6114  N N   . THR D 11  ? 0.7583 0.6767 0.6450 0.0248  -0.0867 0.0571  68  THR D N   
6115  C CA  . THR D 11  ? 0.8052 0.6920 0.6684 0.0109  -0.0863 0.0546  68  THR D CA  
6116  C C   . THR D 11  ? 0.8180 0.6933 0.6824 0.0288  -0.0866 0.0298  68  THR D C   
6117  O O   . THR D 11  ? 0.8365 0.7300 0.7206 0.0532  -0.0864 0.0124  68  THR D O   
6118  C CB  . THR D 11  ? 0.7747 0.6839 0.6249 -0.0087 -0.0708 0.0604  68  THR D CB  
6119  O OG1 . THR D 11  ? 0.8234 0.7044 0.6539 -0.0254 -0.0737 0.0630  68  THR D OG1 
6120  C CG2 . THR D 11  ? 0.7783 0.7238 0.6319 -0.0006 -0.0557 0.0487  68  THR D CG2 
6121  N N   . THR D 12  ? 0.8406 0.6902 0.6855 0.0166  -0.0872 0.0250  69  THR D N   
6122  C CA  . THR D 12  ? 0.9475 0.7841 0.7904 0.0299  -0.0892 -0.0018 69  THR D CA  
6123  C C   . THR D 12  ? 0.9995 0.8841 0.8332 0.0313  -0.0698 -0.0159 69  THR D C   
6124  O O   . THR D 12  ? 0.9226 0.8525 0.7607 0.0294  -0.0562 -0.0061 69  THR D O   
6125  C CB  . THR D 12  ? 0.9140 0.6995 0.7415 0.0129  -0.1026 0.0014  69  THR D CB  
6126  O OG1 . THR D 12  ? 0.8264 0.6245 0.6353 -0.0128 -0.0933 0.0177  69  THR D OG1 
6127  C CG2 . THR D 12  ? 0.9125 0.6520 0.7495 0.0104  -0.1249 0.0187  69  THR D CG2 
6128  N N   . GLY D 13  ? 1.2809 1.1571 1.1018 0.0323  -0.0703 -0.0370 70  GLY D N   
6129  C CA  . GLY D 13  ? 1.2017 1.1270 1.0105 0.0326  -0.0547 -0.0497 70  GLY D CA  
6130  C C   . GLY D 13  ? 1.1663 1.1119 0.9595 0.0096  -0.0455 -0.0265 70  GLY D C   
6131  O O   . GLY D 13  ? 1.1538 1.1425 0.9368 0.0073  -0.0348 -0.0301 70  GLY D O   
6132  N N   . LEU D 14  ? 0.9095 0.8281 0.7019 -0.0074 -0.0506 -0.0037 71  LEU D N   
6133  C CA  . LEU D 14  ? 0.7752 0.7117 0.5624 -0.0252 -0.0437 0.0166  71  LEU D CA  
6134  C C   . LEU D 14  ? 0.7619 0.7127 0.5331 -0.0327 -0.0416 0.0108  71  LEU D C   
6135  O O   . LEU D 14  ? 0.7502 0.7334 0.5205 -0.0393 -0.0348 0.0239  71  LEU D O   
6136  C CB  . LEU D 14  ? 0.7905 0.7655 0.5907 -0.0239 -0.0336 0.0310  71  LEU D CB  
6137  C CG  . LEU D 14  ? 0.7616 0.7294 0.5786 -0.0209 -0.0363 0.0402  71  LEU D CG  
6138  C CD1 . LEU D 14  ? 0.6959 0.7028 0.5266 -0.0243 -0.0274 0.0543  71  LEU D CD1 
6139  C CD2 . LEU D 14  ? 0.7413 0.6758 0.5557 -0.0349 -0.0442 0.0506  71  LEU D CD2 
6140  N N   . SER D 15  ? 0.7262 0.6521 0.4863 -0.0331 -0.0499 -0.0072 72  SER D N   
6141  C CA  . SER D 15  ? 0.7068 0.6445 0.4515 -0.0433 -0.0510 -0.0126 72  SER D CA  
6142  C C   . SER D 15  ? 0.6558 0.5654 0.3989 -0.0615 -0.0593 -0.0031 72  SER D C   
6143  O O   . SER D 15  ? 0.7286 0.6400 0.4609 -0.0709 -0.0641 -0.0109 72  SER D O   
6144  C CB  . SER D 15  ? 0.8080 0.7473 0.5415 -0.0329 -0.0544 -0.0446 72  SER D CB  
6145  O OG  . SER D 15  ? 0.9197 0.8177 0.6635 -0.0209 -0.0638 -0.0611 72  SER D OG  
6146  N N   . PHE D 16  ? 0.6692 0.5601 0.4226 -0.0680 -0.0607 0.0125  73  PHE D N   
6147  C CA  . PHE D 16  ? 0.6156 0.4913 0.3688 -0.0867 -0.0663 0.0214  73  PHE D CA  
6148  C C   . PHE D 16  ? 0.5404 0.4327 0.3062 -0.0914 -0.0596 0.0382  73  PHE D C   
6149  O O   . PHE D 16  ? 0.5435 0.4406 0.3179 -0.0829 -0.0552 0.0443  73  PHE D O   
6150  C CB  . PHE D 16  ? 0.6272 0.4600 0.3779 -0.0938 -0.0785 0.0195  73  PHE D CB  
6151  C CG  . PHE D 16  ? 0.6433 0.4507 0.3857 -0.0933 -0.0893 -0.0002 73  PHE D CG  
6152  C CD1 . PHE D 16  ? 0.6638 0.4674 0.3989 -0.1121 -0.0958 -0.0035 73  PHE D CD1 
6153  C CD2 . PHE D 16  ? 0.6655 0.4552 0.4109 -0.0737 -0.0939 -0.0186 73  PHE D CD2 
6154  C CE1 . PHE D 16  ? 0.7169 0.4946 0.4457 -0.1136 -0.1078 -0.0246 73  PHE D CE1 
6155  C CE2 . PHE D 16  ? 0.6721 0.4359 0.4131 -0.0719 -0.1055 -0.0431 73  PHE D CE2 
6156  C CZ  . PHE D 16  ? 0.6863 0.4417 0.4181 -0.0929 -0.1130 -0.0460 73  PHE D CZ  
6157  N N   . TYR D 17  ? 0.5732 0.4771 0.3427 -0.1048 -0.0597 0.0426  74  TYR D N   
6158  C CA  . TYR D 17  ? 0.5785 0.5009 0.3640 -0.1073 -0.0542 0.0511  74  TYR D CA  
6159  C C   . TYR D 17  ? 0.5559 0.4670 0.3425 -0.1113 -0.0541 0.0558  74  TYR D C   
6160  O O   . TYR D 17  ? 0.4788 0.3998 0.2771 -0.1057 -0.0496 0.0594  74  TYR D O   
6161  C CB  . TYR D 17  ? 0.5106 0.4519 0.3035 -0.1188 -0.0551 0.0494  74  TYR D CB  
6162  C CG  . TYR D 17  ? 0.4999 0.4613 0.3131 -0.1200 -0.0503 0.0501  74  TYR D CG  
6163  C CD1 . TYR D 17  ? 0.4928 0.4688 0.3274 -0.1089 -0.0489 0.0525  74  TYR D CD1 
6164  C CD2 . TYR D 17  ? 0.4676 0.4351 0.2798 -0.1331 -0.0487 0.0478  74  TYR D CD2 
6165  C CE1 . TYR D 17  ? 0.4808 0.4716 0.3393 -0.1075 -0.0465 0.0469  74  TYR D CE1 
6166  C CE2 . TYR D 17  ? 0.5433 0.5354 0.3744 -0.1330 -0.0436 0.0411  74  TYR D CE2 
6167  C CZ  . TYR D 17  ? 0.5168 0.5179 0.3730 -0.1185 -0.0428 0.0378  74  TYR D CZ  
6168  O OH  . TYR D 17  ? 0.5256 0.5478 0.4049 -0.1166 -0.0395 0.0250  74  TYR D OH  
6169  N N   . GLY D 18  ? 0.5687 0.4600 0.3436 -0.1233 -0.0611 0.0576  75  GLY D N   
6170  C CA  . GLY D 18  ? 0.5264 0.4110 0.2989 -0.1309 -0.0639 0.0666  75  GLY D CA  
6171  C C   . GLY D 18  ? 0.5543 0.4341 0.3327 -0.1154 -0.0631 0.0695  75  GLY D C   
6172  O O   . GLY D 18  ? 0.5197 0.4171 0.3059 -0.1162 -0.0589 0.0724  75  GLY D O   
6173  N N   . PRO D 19  ? 0.5746 0.4344 0.3516 -0.1007 -0.0676 0.0659  76  PRO D N   
6174  C CA  . PRO D 19  ? 0.5599 0.4242 0.3468 -0.0849 -0.0662 0.0676  76  PRO D CA  
6175  C C   . PRO D 19  ? 0.5280 0.4230 0.3275 -0.0798 -0.0550 0.0677  76  PRO D C   
6176  O O   . PRO D 19  ? 0.4776 0.3834 0.2870 -0.0781 -0.0539 0.0730  76  PRO D O   
6177  C CB  . PRO D 19  ? 0.5525 0.4000 0.3387 -0.0681 -0.0706 0.0560  76  PRO D CB  
6178  C CG  . PRO D 19  ? 0.5825 0.4000 0.3572 -0.0789 -0.0808 0.0520  76  PRO D CG  
6179  C CD  . PRO D 19  ? 0.5318 0.3659 0.3005 -0.0986 -0.0755 0.0572  76  PRO D CD  
6180  N N   . SER D 20  ? 0.4898 0.3984 0.2906 -0.0789 -0.0492 0.0639  77  SER D N   
6181  C CA  . SER D 20  ? 0.4664 0.3987 0.2821 -0.0758 -0.0425 0.0690  77  SER D CA  
6182  C C   . SER D 20  ? 0.4961 0.4346 0.3250 -0.0849 -0.0419 0.0711  77  SER D C   
6183  O O   . SER D 20  ? 0.5585 0.5070 0.4031 -0.0834 -0.0402 0.0751  77  SER D O   
6184  C CB  . SER D 20  ? 0.5206 0.4655 0.3342 -0.0748 -0.0404 0.0690  77  SER D CB  
6185  O OG  . SER D 20  ? 0.6556 0.6002 0.4547 -0.0671 -0.0406 0.0608  77  SER D OG  
6186  N N   . GLN D 21  ? 0.4976 0.4340 0.3221 -0.0952 -0.0435 0.0661  78  GLN D N   
6187  C CA  . GLN D 21  ? 0.4959 0.4462 0.3342 -0.1022 -0.0419 0.0605  78  GLN D CA  
6188  C C   . GLN D 21  ? 0.5328 0.4851 0.3669 -0.1077 -0.0435 0.0609  78  GLN D C   
6189  O O   . GLN D 21  ? 0.5546 0.5204 0.4031 -0.1099 -0.0422 0.0540  78  GLN D O   
6190  C CB  . GLN D 21  ? 0.5221 0.4827 0.3584 -0.1117 -0.0413 0.0526  78  GLN D CB  
6191  C CG  . GLN D 21  ? 0.5270 0.5104 0.3851 -0.1137 -0.0385 0.0391  78  GLN D CG  
6192  C CD  . GLN D 21  ? 0.5830 0.5656 0.4692 -0.1017 -0.0403 0.0386  78  GLN D CD  
6193  O OE1 . GLN D 21  ? 0.5576 0.5305 0.4428 -0.0952 -0.0428 0.0510  78  GLN D OE1 
6194  N NE2 . GLN D 21  ? 0.5922 0.5860 0.5041 -0.0995 -0.0407 0.0240  78  GLN D NE2 
6195  N N   . ILE D 22  ? 0.5143 0.4529 0.3307 -0.1100 -0.0486 0.0686  79  ILE D N   
6196  C CA  . ILE D 22  ? 0.5315 0.4735 0.3445 -0.1137 -0.0533 0.0740  79  ILE D CA  
6197  C C   . ILE D 22  ? 0.5375 0.4858 0.3674 -0.1025 -0.0519 0.0750  79  ILE D C   
6198  O O   . ILE D 22  ? 0.6147 0.5781 0.4524 -0.1073 -0.0529 0.0727  79  ILE D O   
6199  C CB  . ILE D 22  ? 0.5624 0.4822 0.3587 -0.1158 -0.0636 0.0861  79  ILE D CB  
6200  C CG1 . ILE D 22  ? 0.5717 0.4888 0.3517 -0.1345 -0.0667 0.0898  79  ILE D CG1 
6201  C CG2 . ILE D 22  ? 0.6024 0.5271 0.3981 -0.1170 -0.0717 0.0960  79  ILE D CG2 
6202  C CD1 . ILE D 22  ? 0.5589 0.4445 0.3260 -0.1390 -0.0813 0.1052  79  ILE D CD1 
6203  N N   . LEU D 23  ? 0.4816 0.4245 0.3174 -0.0897 -0.0493 0.0774  80  LEU D N   
6204  C CA  . LEU D 23  ? 0.5435 0.5003 0.3964 -0.0823 -0.0470 0.0810  80  LEU D CA  
6205  C C   . LEU D 23  ? 0.5648 0.5325 0.4369 -0.0890 -0.0442 0.0783  80  LEU D C   
6206  O O   . LEU D 23  ? 0.5472 0.5262 0.4349 -0.0916 -0.0457 0.0799  80  LEU D O   
6207  C CB  . LEU D 23  ? 0.5043 0.4637 0.3568 -0.0696 -0.0433 0.0830  80  LEU D CB  
6208  C CG  . LEU D 23  ? 0.4339 0.4185 0.3034 -0.0640 -0.0391 0.0889  80  LEU D CG  
6209  C CD1 . LEU D 23  ? 0.5060 0.4992 0.3837 -0.0601 -0.0441 0.0905  80  LEU D CD1 
6210  C CD2 . LEU D 23  ? 0.5153 0.5142 0.3801 -0.0536 -0.0332 0.0875  80  LEU D CD2 
6211  N N   . VAL D 24  ? 0.5291 0.4925 0.4041 -0.0916 -0.0424 0.0736  81  VAL D N   
6212  C CA  . VAL D 24  ? 0.5652 0.5321 0.4646 -0.0955 -0.0436 0.0685  81  VAL D CA  
6213  C C   . VAL D 24  ? 0.5878 0.5624 0.4928 -0.1034 -0.0459 0.0542  81  VAL D C   
6214  O O   . VAL D 24  ? 0.5904 0.5681 0.5168 -0.1065 -0.0493 0.0504  81  VAL D O   
6215  C CB  . VAL D 24  ? 0.5642 0.5272 0.4689 -0.0939 -0.0436 0.0645  81  VAL D CB  
6216  C CG1 . VAL D 24  ? 0.5981 0.5618 0.5319 -0.0954 -0.0476 0.0513  81  VAL D CG1 
6217  C CG2 . VAL D 24  ? 0.5895 0.5517 0.4942 -0.0887 -0.0436 0.0804  81  VAL D CG2 
6218  N N   . GLY D 25  ? 0.5633 0.5442 0.4486 -0.1092 -0.0451 0.0466  82  GLY D N   
6219  C CA  . GLY D 25  ? 0.5456 0.5443 0.4301 -0.1189 -0.0468 0.0329  82  GLY D CA  
6220  C C   . GLY D 25  ? 0.5717 0.5759 0.4574 -0.1208 -0.0517 0.0400  82  GLY D C   
6221  O O   . GLY D 25  ? 0.6002 0.6182 0.4982 -0.1274 -0.0546 0.0267  82  GLY D O   
6222  N N   . ILE D 26  ? 0.5854 0.5815 0.4611 -0.1143 -0.0537 0.0581  83  ILE D N   
6223  C CA  . ILE D 26  ? 0.5816 0.5886 0.4626 -0.1139 -0.0592 0.0657  83  ILE D CA  
6224  C C   . ILE D 26  ? 0.5682 0.5808 0.4777 -0.1141 -0.0587 0.0641  83  ILE D C   
6225  O O   . ILE D 26  ? 0.5493 0.5766 0.4705 -0.1221 -0.0638 0.0583  83  ILE D O   
6226  C CB  . ILE D 26  ? 0.5545 0.5531 0.4259 -0.1021 -0.0620 0.0813  83  ILE D CB  
6227  C CG1 . ILE D 26  ? 0.5403 0.5279 0.3871 -0.1059 -0.0680 0.0870  83  ILE D CG1 
6228  C CG2 . ILE D 26  ? 0.5141 0.5306 0.3997 -0.0977 -0.0674 0.0886  83  ILE D CG2 
6229  C CD1 . ILE D 26  ? 0.5858 0.5558 0.4290 -0.0916 -0.0740 0.0982  83  ILE D CD1 
6230  N N   . GLU D 27  ? 0.5447 0.5475 0.4654 -0.1081 -0.0541 0.0710  84  GLU D N   
6231  C CA  . GLU D 27  ? 0.5715 0.5793 0.5196 -0.1123 -0.0556 0.0771  84  GLU D CA  
6232  C C   . GLU D 27  ? 0.6066 0.6074 0.5761 -0.1222 -0.0612 0.0609  84  GLU D C   
6233  O O   . GLU D 27  ? 0.6449 0.6515 0.6368 -0.1312 -0.0671 0.0606  84  GLU D O   
6234  C CB  . GLU D 27  ? 0.5863 0.5893 0.5381 -0.1071 -0.0509 0.0916  84  GLU D CB  
6235  C CG  . GLU D 27  ? 0.5814 0.5998 0.5559 -0.1138 -0.0518 0.1084  84  GLU D CG  
6236  C CD  . GLU D 27  ? 0.5999 0.6029 0.6039 -0.1262 -0.0604 0.1084  84  GLU D CD  
6237  O OE1 . GLU D 27  ? 0.6432 0.6242 0.6511 -0.1240 -0.0638 0.0951  84  GLU D OE1 
6238  O OE2 . GLU D 27  ? 0.5731 0.5864 0.5999 -0.1381 -0.0650 0.1208  84  GLU D OE2 
6239  N N   . ARG D 28  ? 0.6103 0.6007 0.5771 -0.1206 -0.0603 0.0448  85  ARG D N   
6240  C CA  . ARG D 28  ? 0.6739 0.6586 0.6662 -0.1257 -0.0662 0.0220  85  ARG D CA  
6241  C C   . ARG D 28  ? 0.6735 0.6786 0.6611 -0.1351 -0.0695 0.0021  85  ARG D C   
6242  O O   . ARG D 28  ? 0.6258 0.6291 0.6392 -0.1423 -0.0773 -0.0135 85  ARG D O   
6243  C CB  . ARG D 28  ? 0.6725 0.6507 0.6663 -0.1187 -0.0635 0.0065  85  ARG D CB  
6244  C CG  . ARG D 28  ? 0.7024 0.6631 0.7040 -0.1108 -0.0636 0.0261  85  ARG D CG  
6245  C CD  . ARG D 28  ? 0.7433 0.6991 0.7596 -0.1031 -0.0648 0.0094  85  ARG D CD  
6246  N NE  . ARG D 28  ? 0.7737 0.7155 0.7981 -0.0968 -0.0679 0.0315  85  ARG D NE  
6247  C CZ  . ARG D 28  ? 0.7984 0.7420 0.8243 -0.0889 -0.0674 0.0271  85  ARG D CZ  
6248  N NH1 . ARG D 28  ? 0.7229 0.6838 0.7445 -0.0866 -0.0623 0.0010  85  ARG D NH1 
6249  N NH2 . ARG D 28  ? 0.8633 0.7979 0.8949 -0.0849 -0.0723 0.0502  85  ARG D NH2 
6250  N N   . ALA D 29  ? 0.5998 0.6241 0.5549 -0.1367 -0.0658 0.0036  86  ALA D N   
6251  C CA  . ALA D 29  ? 0.6027 0.6537 0.5480 -0.1478 -0.0703 -0.0114 86  ALA D CA  
6252  C C   . ALA D 29  ? 0.6316 0.6908 0.5875 -0.1529 -0.0776 0.0011  86  ALA D C   
6253  O O   . ALA D 29  ? 0.6829 0.7568 0.6512 -0.1636 -0.0847 -0.0166 86  ALA D O   
6254  C CB  . ALA D 29  ? 0.5502 0.6197 0.4581 -0.1512 -0.0674 -0.0056 86  ALA D CB  
6255  N N   . ALA D 30  ? 0.5881 0.6428 0.5411 -0.1454 -0.0762 0.0284  87  ALA D N   
6256  C CA  . ALA D 30  ? 0.6008 0.6715 0.5693 -0.1494 -0.0821 0.0402  87  ALA D CA  
6257  C C   . ALA D 30  ? 0.6196 0.6818 0.6238 -0.1586 -0.0862 0.0352  87  ALA D C   
6258  O O   . ALA D 30  ? 0.6093 0.6880 0.6302 -0.1706 -0.0945 0.0306  87  ALA D O   
6259  C CB  . ALA D 30  ? 0.5551 0.6285 0.5183 -0.1364 -0.0781 0.0652  87  ALA D CB  
6260  N N   . ARG D 31  ? 0.5674 0.6033 0.5853 -0.1549 -0.0830 0.0383  88  ARG D N   
6261  C CA  . ARG D 31  ? 0.5985 0.6181 0.6536 -0.1655 -0.0910 0.0368  88  ARG D CA  
6262  C C   . ARG D 31  ? 0.6510 0.6663 0.7215 -0.1745 -0.1004 0.0022  88  ARG D C   
6263  O O   . ARG D 31  ? 0.6411 0.6558 0.7391 -0.1887 -0.1112 -0.0031 88  ARG D O   
6264  C CB  . ARG D 31  ? 0.6566 0.6480 0.7219 -0.1587 -0.0890 0.0483  88  ARG D CB  
6265  C CG  . ARG D 31  ? 0.5911 0.5745 0.6850 -0.1691 -0.0948 0.0751  88  ARG D CG  
6266  C CD  . ARG D 31  ? 0.6633 0.6248 0.7599 -0.1615 -0.0937 0.0903  88  ARG D CD  
6267  N NE  . ARG D 31  ? 0.6955 0.6354 0.7922 -0.1502 -0.0952 0.0640  88  ARG D NE  
6268  C CZ  . ARG D 31  ? 0.7658 0.6999 0.8476 -0.1375 -0.0894 0.0674  88  ARG D CZ  
6269  N NH1 . ARG D 31  ? 0.7825 0.7271 0.8452 -0.1342 -0.0821 0.0942  88  ARG D NH1 
6270  N NH2 . ARG D 31  ? 0.8000 0.7227 0.8873 -0.1282 -0.0908 0.0407  88  ARG D NH2 
6271  N N   . GLU D 32  ? 0.6937 0.7110 0.7472 -0.1678 -0.0965 -0.0236 89  GLU D N   
6272  C CA  . GLU D 32  ? 0.6923 0.7141 0.7593 -0.1743 -0.1035 -0.0642 89  GLU D CA  
6273  C C   . GLU D 32  ? 0.7128 0.7659 0.7739 -0.1890 -0.1104 -0.0747 89  GLU D C   
6274  O O   . GLU D 32  ? 0.7700 0.8265 0.8498 -0.1979 -0.1193 -0.1094 89  GLU D O   
6275  C CB  . GLU D 32  ? 0.7651 0.8008 0.8094 -0.1657 -0.0947 -0.0883 89  GLU D CB  
6276  C CG  . GLU D 32  ? 0.8492 0.8593 0.9218 -0.1544 -0.0955 -0.1083 89  GLU D CG  
6277  C CD  . GLU D 32  ? 0.8779 0.9080 0.9256 -0.1454 -0.0835 -0.1195 89  GLU D CD  
6278  O OE1 . GLU D 32  ? 0.9412 1.0103 0.9565 -0.1528 -0.0775 -0.1312 89  GLU D OE1 
6279  O OE2 . GLU D 32  ? 0.9409 0.9509 1.0015 -0.1331 -0.0813 -0.1139 89  GLU D OE2 
6280  N N   . HIS D 33  ? 0.6258 0.7031 0.6638 -0.1908 -0.1082 -0.0481 90  HIS D N   
6281  C CA  . HIS D 33  ? 0.6231 0.7359 0.6544 -0.2040 -0.1167 -0.0540 90  HIS D CA  
6282  C C   . HIS D 33  ? 0.6039 0.7235 0.6575 -0.2114 -0.1231 -0.0287 90  HIS D C   
6283  O O   . HIS D 33  ? 0.5020 0.6563 0.5498 -0.2198 -0.1302 -0.0255 90  HIS D O   
6284  C CB  . HIS D 33  ? 0.5953 0.7394 0.5836 -0.2009 -0.1129 -0.0453 90  HIS D CB  
6285  C CG  . HIS D 33  ? 0.6236 0.7829 0.5890 -0.2035 -0.1089 -0.0746 90  HIS D CG  
6286  N ND1 . HIS D 33  ? 0.6609 0.8126 0.6045 -0.1940 -0.0982 -0.0693 90  HIS D ND1 
6287  C CD2 . HIS D 33  ? 0.6538 0.8430 0.6153 -0.2160 -0.1136 -0.1115 90  HIS D CD2 
6288  C CE1 . HIS D 33  ? 0.6906 0.8704 0.6185 -0.2011 -0.0954 -0.0996 90  HIS D CE1 
6289  N NE2 . HIS D 33  ? 0.6989 0.9032 0.6362 -0.2136 -0.1041 -0.1273 90  HIS D NE2 
6290  N N   . GLY D 34  ? 0.5723 0.6660 0.6516 -0.2098 -0.1212 -0.0091 91  GLY D N   
6291  C CA  . GLY D 34  ? 0.5466 0.6551 0.6507 -0.2209 -0.1263 0.0142  91  GLY D CA  
6292  C C   . GLY D 34  ? 0.5304 0.6678 0.6199 -0.2096 -0.1181 0.0446  91  GLY D C   
6293  O O   . GLY D 34  ? 0.5662 0.7343 0.6739 -0.2181 -0.1221 0.0595  91  GLY D O   
6294  N N   . TYR D 35  ? 0.5725 0.7029 0.6330 -0.1905 -0.1077 0.0521  92  TYR D N   
6295  C CA  . TYR D 35  ? 0.5663 0.7198 0.6159 -0.1758 -0.1016 0.0747  92  TYR D CA  
6296  C C   . TYR D 35  ? 0.5786 0.7185 0.6309 -0.1661 -0.0901 0.0919  92  TYR D C   
6297  O O   . TYR D 35  ? 0.5256 0.6327 0.5717 -0.1637 -0.0859 0.0876  92  TYR D O   
6298  C CB  . TYR D 35  ? 0.5323 0.6878 0.5478 -0.1625 -0.1018 0.0716  92  TYR D CB  
6299  C CG  . TYR D 35  ? 0.5529 0.7375 0.5616 -0.1713 -0.1144 0.0642  92  TYR D CG  
6300  C CD1 . TYR D 35  ? 0.5454 0.7323 0.5526 -0.1884 -0.1212 0.0395  92  TYR D CD1 
6301  C CD2 . TYR D 35  ? 0.5459 0.7586 0.5512 -0.1616 -0.1210 0.0803  92  TYR D CD2 
6302  C CE1 . TYR D 35  ? 0.4939 0.7148 0.4910 -0.1988 -0.1334 0.0324  92  TYR D CE1 
6303  C CE2 . TYR D 35  ? 0.5887 0.8316 0.5871 -0.1708 -0.1353 0.0776  92  TYR D CE2 
6304  C CZ  . TYR D 35  ? 0.5291 0.7782 0.5206 -0.1909 -0.1410 0.0544  92  TYR D CZ  
6305  O OH  . TYR D 35  ? 0.5806 0.8669 0.5613 -0.2022 -0.1558 0.0514  92  TYR D OH  
6306  N N   . SER D 36  ? 0.5827 0.7544 0.6453 -0.1606 -0.0854 0.1101  93  SER D N   
6307  C CA  . SER D 36  ? 0.5365 0.7086 0.5952 -0.1499 -0.0733 0.1245  93  SER D CA  
6308  C C   . SER D 36  ? 0.5213 0.6868 0.5522 -0.1257 -0.0679 0.1207  93  SER D C   
6309  O O   . SER D 36  ? 0.5836 0.7514 0.6035 -0.1179 -0.0747 0.1143  93  SER D O   
6310  C CB  . SER D 36  ? 0.5314 0.7513 0.6154 -0.1564 -0.0692 0.1422  93  SER D CB  
6311  O OG  . SER D 36  ? 0.4692 0.6851 0.5782 -0.1821 -0.0741 0.1527  93  SER D OG  
6312  N N   . LEU D 37  ? 0.5105 0.6671 0.5306 -0.1156 -0.0578 0.1259  94  LEU D N   
6313  C CA  . LEU D 37  ? 0.5563 0.6980 0.5517 -0.0947 -0.0542 0.1200  94  LEU D CA  
6314  C C   . LEU D 37  ? 0.5192 0.6935 0.5195 -0.0792 -0.0450 0.1243  94  LEU D C   
6315  O O   . LEU D 37  ? 0.4478 0.6360 0.4504 -0.0839 -0.0359 0.1321  94  LEU D O   
6316  C CB  . LEU D 37  ? 0.5559 0.6573 0.5310 -0.0957 -0.0515 0.1148  94  LEU D CB  
6317  C CG  . LEU D 37  ? 0.4893 0.5682 0.4385 -0.0804 -0.0516 0.1077  94  LEU D CG  
6318  C CD1 . LEU D 37  ? 0.4952 0.5734 0.4387 -0.0777 -0.0621 0.1050  94  LEU D CD1 
6319  C CD2 . LEU D 37  ? 0.4998 0.5465 0.4331 -0.0855 -0.0497 0.1020  94  LEU D CD2 
6320  N N   . LEU D 38  ? 0.4776 0.6666 0.4803 -0.0604 -0.0487 0.1187  95  LEU D N   
6321  C CA  . LEU D 38  ? 0.4615 0.6824 0.4712 -0.0396 -0.0407 0.1136  95  LEU D CA  
6322  C C   . LEU D 38  ? 0.4726 0.6541 0.4582 -0.0221 -0.0412 0.1019  95  LEU D C   
6323  O O   . LEU D 38  ? 0.4940 0.6409 0.4696 -0.0154 -0.0532 0.0992  95  LEU D O   
6324  C CB  . LEU D 38  ? 0.4923 0.7526 0.5278 -0.0261 -0.0474 0.1115  95  LEU D CB  
6325  C CG  . LEU D 38  ? 0.4617 0.7796 0.5184 -0.0071 -0.0372 0.1035  95  LEU D CG  
6326  C CD1 . LEU D 38  ? 0.4494 0.8189 0.5189 -0.0284 -0.0236 0.1154  95  LEU D CD1 
6327  C CD2 . LEU D 38  ? 0.4267 0.7749 0.5117 0.0114  -0.0482 0.0992  95  LEU D CD2 
6328  N N   . LEU D 39  ? 0.4694 0.6583 0.4450 -0.0178 -0.0297 0.0970  96  LEU D N   
6329  C CA  . LEU D 39  ? 0.4965 0.6474 0.4488 -0.0060 -0.0303 0.0848  96  LEU D CA  
6330  C C   . LEU D 39  ? 0.5022 0.6733 0.4623 0.0215  -0.0282 0.0654  96  LEU D C   
6331  O O   . LEU D 39  ? 0.5640 0.7902 0.5364 0.0274  -0.0163 0.0596  96  LEU D O   
6332  C CB  . LEU D 39  ? 0.5814 0.7255 0.5158 -0.0198 -0.0214 0.0895  96  LEU D CB  
6333  C CG  . LEU D 39  ? 0.5538 0.6685 0.4650 -0.0095 -0.0212 0.0755  96  LEU D CG  
6334  C CD1 . LEU D 39  ? 0.5292 0.5895 0.4283 -0.0102 -0.0338 0.0736  96  LEU D CD1 
6335  C CD2 . LEU D 39  ? 0.5200 0.6395 0.4169 -0.0232 -0.0138 0.0830  96  LEU D CD2 
6336  N N   . ALA D 40  ? 0.5752 0.7034 0.5295 0.0373  -0.0405 0.0547  97  ALA D N   
6337  C CA  . ALA D 40  ? 0.6209 0.7525 0.5838 0.0658  -0.0422 0.0303  97  ALA D CA  
6338  C C   . ALA D 40  ? 0.6965 0.7719 0.6348 0.0668  -0.0484 0.0204  97  ALA D C   
6339  O O   . ALA D 40  ? 0.6427 0.6698 0.5655 0.0524  -0.0590 0.0342  97  ALA D O   
6340  C CB  . ALA D 40  ? 0.5136 0.6447 0.5053 0.0878  -0.0578 0.0267  97  ALA D CB  
6341  N N   . THR D 41  ? 0.6438 0.7315 0.5786 0.0818  -0.0416 -0.0047 98  THR D N   
6342  C CA  . THR D 41  ? 0.7310 0.7691 0.6453 0.0828  -0.0485 -0.0181 98  THR D CA  
6343  C C   . THR D 41  ? 0.7526 0.7681 0.6863 0.1133  -0.0621 -0.0463 98  THR D C   
6344  O O   . THR D 41  ? 0.7184 0.7775 0.6781 0.1380  -0.0578 -0.0671 98  THR D O   
6345  C CB  . THR D 41  ? 0.7263 0.7917 0.6180 0.0731  -0.0330 -0.0273 98  THR D CB  
6346  O OG1 . THR D 41  ? 0.8114 0.9365 0.7141 0.0922  -0.0209 -0.0530 98  THR D OG1 
6347  C CG2 . THR D 41  ? 0.6929 0.7782 0.5728 0.0456  -0.0229 0.0016  98  THR D CG2 
6348  N N   . VAL D 42  ? 0.8399 0.7878 0.7641 0.1111  -0.0796 -0.0475 99  VAL D N   
6349  C CA  . VAL D 42  ? 0.9433 0.8538 0.8881 0.1383  -0.0977 -0.0739 99  VAL D CA  
6350  C C   . VAL D 42  ? 1.0447 0.9171 0.9688 0.1328  -0.1013 -0.0943 99  VAL D C   
6351  O O   . VAL D 42  ? 1.0420 0.9003 0.9363 0.1049  -0.0965 -0.0781 99  VAL D O   
6352  C CB  . VAL D 42  ? 0.9781 0.8348 0.9403 0.1412  -0.1244 -0.0516 99  VAL D CB  
6353  C CG1 . VAL D 42  ? 0.9046 0.8053 0.8936 0.1528  -0.1237 -0.0389 99  VAL D CG1 
6354  C CG2 . VAL D 42  ? 0.9445 0.7568 0.8770 0.1060  -0.1318 -0.0175 99  VAL D CG2 
6355  N N   . HIS D 43  ? 1.0714 0.9286 1.0149 0.1608  -0.1111 -0.1329 100 HIS D N   
6356  C CA  . HIS D 43  ? 1.2183 1.0391 1.1463 0.1576  -0.1173 -0.1592 100 HIS D CA  
6357  C C   . HIS D 43  ? 1.3058 1.0357 1.2456 0.1567  -0.1493 -0.1530 100 HIS D C   
6358  O O   . HIS D 43  ? 1.3113 1.0032 1.2384 0.1302  -0.1595 -0.1126 100 HIS D O   
6359  C CB  . HIS D 43  ? 1.2513 1.1180 1.1910 0.1867  -0.1071 -0.2129 100 HIS D CB  
6360  C CG  . HIS D 43  ? 1.3438 1.1972 1.2584 0.1773  -0.1065 -0.2410 100 HIS D CG  
6361  N ND1 . HIS D 43  ? 1.4722 1.2685 1.4014 0.1930  -0.1279 -0.2781 100 HIS D ND1 
6362  C CD2 . HIS D 43  ? 1.3206 1.2099 1.1983 0.1532  -0.0894 -0.2371 100 HIS D CD2 
6363  C CE1 . HIS D 43  ? 1.4811 1.2822 1.3814 0.1776  -0.1228 -0.2979 100 HIS D CE1 
6364  N NE2 . HIS D 43  ? 1.4344 1.2935 1.3028 0.1538  -0.0996 -0.2722 100 HIS D NE2 
6365  N N   . GLU D 44  ? 1.3861 1.0825 1.3517 0.1843  -0.1662 -0.1929 101 GLU D N   
6366  C CA  . GLU D 44  ? 1.4864 1.0896 1.4640 0.1801  -0.1997 -0.1885 101 GLU D CA  
6367  C C   . GLU D 44  ? 1.5552 1.1160 1.5787 0.2082  -0.2280 -0.1842 101 GLU D C   
6368  O O   . GLU D 44  ? 1.5801 1.0685 1.6090 0.1928  -0.2566 -0.1515 101 GLU D O   
6369  C CB  . GLU D 44  ? 1.5834 1.1610 1.5590 0.1870  -0.2059 -0.2374 101 GLU D CB  
6370  C CG  . GLU D 44  ? 1.6355 1.2143 1.5671 0.1489  -0.1952 -0.2278 101 GLU D CG  
6371  C CD  . GLU D 44  ? 1.7567 1.3091 1.6869 0.1537  -0.2046 -0.2770 101 GLU D CD  
6372  O OE1 . GLU D 44  ? 1.7307 1.2548 1.6959 0.1869  -0.2215 -0.3202 101 GLU D OE1 
6373  O OE2 . GLU D 44  ? 1.7781 1.3395 1.6748 0.1251  -0.1964 -0.2748 101 GLU D OE2 
6374  N N   . ASP D 45  ? 1.5336 1.1410 1.5918 0.2478  -0.2221 -0.2146 102 ASP D N   
6375  C CA  . ASP D 45  ? 1.5432 1.1151 1.6522 0.2796  -0.2510 -0.2127 102 ASP D CA  
6376  C C   . ASP D 45  ? 1.5881 1.1404 1.6903 0.2555  -0.2637 -0.1479 102 ASP D C   
6377  O O   . ASP D 45  ? 1.5827 1.1977 1.6643 0.2398  -0.2399 -0.1229 102 ASP D O   
6378  C CB  . ASP D 45  ? 1.5264 1.1759 1.6723 0.3234  -0.2358 -0.2531 102 ASP D CB  
6379  C CG  . ASP D 45  ? 1.5443 1.1613 1.7504 0.3618  -0.2678 -0.2551 102 ASP D CG  
6380  O OD1 . ASP D 45  ? 1.5611 1.1030 1.7998 0.3834  -0.2994 -0.2800 102 ASP D OD1 
6381  O OD2 . ASP D 45  ? 1.5640 1.2290 1.7874 0.3703  -0.2636 -0.2317 102 ASP D OD2 
6382  N N   . PRO D 46  ? 1.6311 1.0999 1.7498 0.2498  -0.3016 -0.1189 103 PRO D N   
6383  C CA  . PRO D 46  ? 1.6265 1.0831 1.7290 0.2192  -0.3129 -0.0549 103 PRO D CA  
6384  C C   . PRO D 46  ? 1.5927 1.1028 1.7201 0.2392  -0.3113 -0.0395 103 PRO D C   
6385  O O   . PRO D 46  ? 1.5119 1.0458 1.6151 0.2111  -0.3064 0.0049  103 PRO D O   
6386  C CB  . PRO D 46  ? 1.5697 0.9250 1.6890 0.2107  -0.3579 -0.0304 103 PRO D CB  
6387  C CG  . PRO D 46  ? 1.5759 0.8838 1.7153 0.2316  -0.3679 -0.0833 103 PRO D CG  
6388  C CD  . PRO D 46  ? 1.5891 0.9719 1.7428 0.2696  -0.3378 -0.1428 103 PRO D CD  
6389  N N   . ASP D 47  ? 1.5806 1.1155 1.7569 0.2866  -0.3154 -0.0772 104 ASP D N   
6390  C CA  . ASP D 47  ? 1.5035 1.0982 1.7084 0.3070  -0.3135 -0.0658 104 ASP D CA  
6391  C C   . ASP D 47  ? 1.4210 1.1188 1.6126 0.3085  -0.2703 -0.0876 104 ASP D C   
6392  O O   . ASP D 47  ? 1.4109 1.1693 1.6273 0.3236  -0.2653 -0.0821 104 ASP D O   
6393  C CB  . ASP D 47  ? 1.5627 1.1345 1.8361 0.3595  -0.3441 -0.0928 104 ASP D CB  
6394  C CG  . ASP D 47  ? 1.6137 1.1075 1.9044 0.3507  -0.3878 -0.0468 104 ASP D CG  
6395  O OD1 . ASP D 47  ? 1.6180 1.1133 1.8835 0.3189  -0.3951 0.0094  104 ASP D OD1 
6396  O OD2 . ASP D 47  ? 1.6203 1.0673 1.9419 0.3650  -0.4068 -0.0662 104 ASP D OD2 
6397  N N   . GLU D 48  ? 1.3560 1.0763 1.5104 0.2910  -0.2410 -0.1092 105 GLU D N   
6398  C CA  . GLU D 48  ? 1.2826 1.0975 1.4214 0.2858  -0.2024 -0.1215 105 GLU D CA  
6399  C C   . GLU D 48  ? 1.2036 1.0479 1.3163 0.2514  -0.1921 -0.0733 105 GLU D C   
6400  O O   . GLU D 48  ? 1.0978 1.0189 1.2147 0.2513  -0.1699 -0.0740 105 GLU D O   
6401  C CB  . GLU D 48  ? 1.2910 1.1164 1.3949 0.2728  -0.1791 -0.1501 105 GLU D CB  
6402  C CG  . GLU D 48  ? 1.2017 1.1078 1.2749 0.2509  -0.1426 -0.1448 105 GLU D CG  
6403  C CD  . GLU D 48  ? 1.1735 1.0940 1.2169 0.2427  -0.1238 -0.1747 105 GLU D CD  
6404  O OE1 . GLU D 48  ? 1.1896 1.0870 1.2473 0.2667  -0.1330 -0.2170 105 GLU D OE1 
6405  O OE2 . GLU D 48  ? 1.0102 0.9683 1.0189 0.2141  -0.1013 -0.1580 105 GLU D OE2 
6406  N N   . VAL D 49  ? 1.1873 0.9745 1.2746 0.2208  -0.2087 -0.0327 106 VAL D N   
6407  C CA  . VAL D 49  ? 1.0902 0.9043 1.1544 0.1895  -0.2015 0.0076  106 VAL D CA  
6408  C C   . VAL D 49  ? 1.0889 0.9401 1.1889 0.2074  -0.2131 0.0207  106 VAL D C   
6409  O O   . VAL D 49  ? 1.0324 0.9439 1.1281 0.1953  -0.1961 0.0314  106 VAL D O   
6410  C CB  . VAL D 49  ? 1.0893 0.8420 1.1199 0.1541  -0.2174 0.0440  106 VAL D CB  
6411  C CG1 . VAL D 49  ? 1.2639 0.9458 1.3173 0.1664  -0.2561 0.0568  106 VAL D CG1 
6412  C CG2 . VAL D 49  ? 1.0518 0.8364 1.0610 0.1244  -0.2116 0.0796  106 VAL D CG2 
6413  N N   . GLU D 50  ? 1.1440 0.9593 1.2832 0.2366  -0.2443 0.0197  107 GLU D N   
6414  C CA  . GLU D 50  ? 1.0954 0.9477 1.2737 0.2566  -0.2591 0.0325  107 GLU D CA  
6415  C C   . GLU D 50  ? 0.9966 0.9388 1.2031 0.2802  -0.2332 -0.0003 107 GLU D C   
6416  O O   . GLU D 50  ? 0.9084 0.9069 1.1332 0.2809  -0.2324 0.0141  107 GLU D O   
6417  C CB  . GLU D 50  ? 1.1102 0.9023 1.3319 0.2882  -0.3006 0.0350  107 GLU D CB  
6418  C CG  . GLU D 50  ? 1.1544 0.9762 1.4169 0.3068  -0.3239 0.0571  107 GLU D CG  
6419  C CD  . GLU D 50  ? 1.1904 0.9477 1.5023 0.3415  -0.3688 0.0600  107 GLU D CD  
6420  O OE1 . GLU D 50  ? 1.3152 1.0159 1.6405 0.3607  -0.3773 0.0300  107 GLU D OE1 
6421  O OE2 . GLU D 50  ? 1.0044 0.7666 1.3435 0.3495  -0.3975 0.0922  107 GLU D OE2 
6422  N N   . GLU D 51  ? 0.9986 0.9612 1.2076 0.2966  -0.2120 -0.0437 108 GLU D N   
6423  C CA  . GLU D 51  ? 0.9414 1.0001 1.1713 0.3125  -0.1840 -0.0727 108 GLU D CA  
6424  C C   . GLU D 51  ? 0.9227 1.0341 1.1167 0.2727  -0.1559 -0.0496 108 GLU D C   
6425  O O   . GLU D 51  ? 0.8853 1.0742 1.1001 0.2742  -0.1429 -0.0486 108 GLU D O   
6426  C CB  . GLU D 51  ? 0.9791 1.0507 1.2148 0.3365  -0.1687 -0.1249 108 GLU D CB  
6427  C CG  . GLU D 51  ? 1.1009 1.1046 1.3702 0.3735  -0.1983 -0.1532 108 GLU D CG  
6428  C CD  . GLU D 51  ? 1.2478 1.2362 1.5009 0.3807  -0.1859 -0.1984 108 GLU D CD  
6429  O OE1 . GLU D 51  ? 1.2244 1.2579 1.4377 0.3559  -0.1545 -0.2034 108 GLU D OE1 
6430  O OE2 . GLU D 51  ? 1.2687 1.1993 1.5503 0.4106  -0.2097 -0.2287 108 GLU D OE2 
6431  N N   . ALA D 52  ? 0.9166 0.9875 1.0607 0.2368  -0.1478 -0.0315 109 ALA D N   
6432  C CA  . ALA D 52  ? 0.8450 0.9558 0.9597 0.2006  -0.1253 -0.0106 109 ALA D CA  
6433  C C   . ALA D 52  ? 0.8369 0.9482 0.9512 0.1806  -0.1382 0.0258  109 ALA D C   
6434  O O   . ALA D 52  ? 0.7743 0.9370 0.8860 0.1608  -0.1234 0.0370  109 ALA D O   
6435  C CB  . ALA D 52  ? 0.7500 0.8209 0.8175 0.1727  -0.1138 -0.0066 109 ALA D CB  
6436  N N   . ILE D 53  ? 0.8296 0.8857 0.9460 0.1831  -0.1672 0.0453  110 ILE D N   
6437  C CA  . ILE D 53  ? 0.8163 0.8803 0.9309 0.1644  -0.1817 0.0787  110 ILE D CA  
6438  C C   . ILE D 53  ? 0.7885 0.9227 0.9469 0.1833  -0.1832 0.0750  110 ILE D C   
6439  O O   . ILE D 53  ? 0.7890 0.9633 0.9448 0.1618  -0.1800 0.0925  110 ILE D O   
6440  C CB  . ILE D 53  ? 0.8623 0.8586 0.9704 0.1627  -0.2148 0.1038  110 ILE D CB  
6441  C CG1 . ILE D 53  ? 0.8753 0.8135 0.9380 0.1356  -0.2113 0.1115  110 ILE D CG1 
6442  C CG2 . ILE D 53  ? 0.8362 0.8536 0.9449 0.1463  -0.2321 0.1369  110 ILE D CG2 
6443  C CD1 . ILE D 53  ? 0.9069 0.7897 0.9544 0.1200  -0.2412 0.1455  110 ILE D CD1 
6444  N N   . ASN D 54  ? 0.7542 0.9079 0.9562 0.2239  -0.1884 0.0491  111 ASN D N   
6445  C CA  . ASN D 54  ? 0.7924 1.0243 1.0415 0.2440  -0.1879 0.0419  111 ASN D CA  
6446  C C   . ASN D 54  ? 0.7334 1.0426 0.9787 0.2275  -0.1535 0.0301  111 ASN D C   
6447  O O   . ASN D 54  ? 0.7365 1.1103 1.0028 0.2189  -0.1502 0.0400  111 ASN D O   
6448  C CB  . ASN D 54  ? 0.8139 1.0502 1.1156 0.2953  -0.2023 0.0119  111 ASN D CB  
6449  C CG  . ASN D 54  ? 0.8586 1.0300 1.1798 0.3128  -0.2440 0.0324  111 ASN D CG  
6450  O OD1 . ASN D 54  ? 0.9391 1.0833 1.2379 0.2862  -0.2619 0.0723  111 ASN D OD1 
6451  N ND2 . ASN D 54  ? 1.0201 1.1671 1.3838 0.3572  -0.2613 0.0049  111 ASN D ND2 
6452  N N   . THR D 55  ? 0.7181 1.0237 0.9379 0.2208  -0.1296 0.0111  112 THR D N   
6453  C CA  . THR D 55  ? 0.5721 0.9465 0.7844 0.1996  -0.0995 0.0076  112 THR D CA  
6454  C C   . THR D 55  ? 0.6753 1.0475 0.8629 0.1570  -0.0974 0.0403  112 THR D C   
6455  O O   . THR D 55  ? 0.6832 1.1208 0.8872 0.1418  -0.0868 0.0476  112 THR D O   
6456  C CB  . THR D 55  ? 0.6580 1.0217 0.8414 0.1969  -0.0787 -0.0130 112 THR D CB  
6457  O OG1 . THR D 55  ? 0.5825 0.9598 0.7926 0.2375  -0.0792 -0.0513 112 THR D OG1 
6458  C CG2 . THR D 55  ? 0.5252 0.9571 0.6983 0.1700  -0.0508 -0.0080 112 THR D CG2 
6459  N N   . LEU D 56  ? 0.7285 1.0286 0.8790 0.1366  -0.1080 0.0582  113 LEU D N   
6460  C CA  . LEU D 56  ? 0.6945 0.9913 0.8247 0.0997  -0.1087 0.0827  113 LEU D CA  
6461  C C   . LEU D 56  ? 0.7309 1.0596 0.8881 0.1002  -0.1272 0.0971  113 LEU D C   
6462  O O   . LEU D 56  ? 0.6965 1.0586 0.8549 0.0740  -0.1233 0.1083  113 LEU D O   
6463  C CB  . LEU D 56  ? 0.6758 0.8985 0.7633 0.0810  -0.1159 0.0941  113 LEU D CB  
6464  C CG  . LEU D 56  ? 0.6322 0.8153 0.6914 0.0798  -0.1027 0.0820  113 LEU D CG  
6465  C CD1 . LEU D 56  ? 0.5964 0.7151 0.6203 0.0623  -0.1130 0.0945  113 LEU D CD1 
6466  C CD2 . LEU D 56  ? 0.5143 0.7304 0.5650 0.0614  -0.0787 0.0787  113 LEU D CD2 
6467  N N   . ARG D 57  ? 0.7251 1.0430 0.9064 0.1296  -0.1497 0.0969  114 ARG D N   
6468  C CA  . ARG D 57  ? 0.7492 1.1015 0.9588 0.1328  -0.1708 0.1123  114 ARG D CA  
6469  C C   . ARG D 57  ? 0.7646 1.2069 1.0152 0.1371  -0.1582 0.1029  114 ARG D C   
6470  O O   . ARG D 57  ? 0.7396 1.2219 1.0004 0.1172  -0.1644 0.1172  114 ARG D O   
6471  C CB  . ARG D 57  ? 0.7826 1.1018 1.0151 0.1670  -0.2004 0.1157  114 ARG D CB  
6472  C CG  . ARG D 57  ? 0.8771 1.1514 1.0857 0.1495  -0.2284 0.1475  114 ARG D CG  
6473  C CD  . ARG D 57  ? 0.9376 1.1918 1.1800 0.1821  -0.2637 0.1590  114 ARG D CD  
6474  N NE  . ARG D 57  ? 0.9096 1.0858 1.1412 0.1972  -0.2747 0.1564  114 ARG D NE  
6475  C CZ  . ARG D 57  ? 0.9891 1.1031 1.1937 0.1827  -0.2994 0.1857  114 ARG D CZ  
6476  N NH1 . ARG D 57  ? 1.0824 1.2065 1.2642 0.1536  -0.3146 0.2186  114 ARG D NH1 
6477  N NH2 . ARG D 57  ? 0.9577 1.0012 1.1571 0.1951  -0.3093 0.1817  114 ARG D NH2 
6478  N N   . GLU D 58  ? 0.8462 1.3272 1.1205 0.1608  -0.1404 0.0778  115 GLU D N   
6479  C CA  . GLU D 58  ? 0.8242 1.4019 1.1385 0.1630  -0.1260 0.0690  115 GLU D CA  
6480  C C   . GLU D 58  ? 0.8358 1.4426 1.1306 0.1181  -0.1064 0.0822  115 GLU D C   
6481  O O   . GLU D 58  ? 0.8256 1.5081 1.1514 0.1066  -0.1015 0.0866  115 GLU D O   
6482  C CB  . GLU D 58  ? 0.8631 1.4813 1.2028 0.1976  -0.1095 0.0357  115 GLU D CB  
6483  C CG  . GLU D 58  ? 0.9373 1.6020 1.3368 0.2434  -0.1252 0.0177  115 GLU D CG  
6484  C CD  . GLU D 58  ? 0.9439 1.5279 1.3480 0.2721  -0.1585 0.0212  115 GLU D CD  
6485  O OE1 . GLU D 58  ? 0.9517 1.4735 1.3391 0.2890  -0.1595 0.0045  115 GLU D OE1 
6486  O OE2 . GLU D 58  ? 0.8955 1.4791 1.3204 0.2756  -0.1856 0.0426  115 GLU D OE2 
6487  N N   . ARG D 59  ? 0.7315 1.2262 1.0810 -0.0144 -0.0921 0.1728  116 ARG D N   
6488  C CA  . ARG D 59  ? 0.6484 1.1463 0.9508 -0.0404 -0.0860 0.1870  116 ARG D CA  
6489  C C   . ARG D 59  ? 0.6909 1.1221 0.9414 -0.0786 -0.1270 0.2122  116 ARG D C   
6490  O O   . ARG D 59  ? 0.6268 1.0335 0.8175 -0.1017 -0.1185 0.2194  116 ARG D O   
6491  C CB  . ARG D 59  ? 0.5405 1.0317 0.7720 -0.0341 -0.0487 0.1622  116 ARG D CB  
6492  C CG  . ARG D 59  ? 0.4494 1.0121 0.7171 -0.0054 -0.0061 0.1381  116 ARG D CG  
6493  C CD  . ARG D 59  ? 0.4319 1.0576 0.7149 -0.0101 0.0196  0.1537  116 ARG D CD  
6494  N NE  . ARG D 59  ? 0.4198 1.1053 0.7068 0.0124  0.0632  0.1286  116 ARG D NE  
6495  C CZ  . ARG D 59  ? 0.4247 1.1779 0.7802 0.0318  0.0879  0.1228  116 ARG D CZ  
6496  N NH1 . ARG D 59  ? 0.4190 1.1974 0.8577 0.0341  0.0739  0.1443  116 ARG D NH1 
6497  N NH2 . ARG D 59  ? 0.4172 1.2158 0.7572 0.0478  0.1282  0.0960  116 ARG D NH2 
6498  N N   . ARG D 60  ? 0.7520 1.1519 1.0221 -0.0862 -0.1690 0.2265  117 ARG D N   
6499  C CA  . ARG D 60  ? 0.7638 1.1011 0.9813 -0.1271 -0.2119 0.2505  117 ARG D CA  
6500  C C   . ARG D 60  ? 0.6866 0.9424 0.7886 -0.1448 -0.1997 0.2371  117 ARG D C   
6501  O O   . ARG D 60  ? 0.7942 1.0076 0.8386 -0.1801 -0.2078 0.2503  117 ARG D O   
6502  C CB  . ARG D 60  ? 0.7642 1.1418 1.0201 -0.1562 -0.2285 0.2800  117 ARG D CB  
6503  C CG  . ARG D 60  ? 0.8483 1.2664 1.1918 -0.1621 -0.2730 0.3108  117 ARG D CG  
6504  C CD  . ARG D 60  ? 0.9182 1.3482 1.2673 -0.2088 -0.3034 0.3418  117 ARG D CD  
6505  N NE  . ARG D 60  ? 0.8696 1.2914 1.2414 -0.2350 -0.3642 0.3734  117 ARG D NE  
6506  C CZ  . ARG D 60  ? 0.8890 1.3697 1.3347 -0.2598 -0.3983 0.4088  117 ARG D CZ  
6507  N NH1 . ARG D 60  ? 0.8383 1.3874 1.3447 -0.2615 -0.3758 0.4164  117 ARG D NH1 
6508  N NH2 . ARG D 60  ? 0.9100 1.3729 1.3613 -0.2816 -0.4488 0.4354  117 ARG D NH2 
6509  N N   . VAL D 61  ? 0.6990 0.9317 0.7687 -0.1207 -0.1768 0.2106  118 VAL D N   
6510  C CA  . VAL D 61  ? 0.7529 0.9143 0.7237 -0.1333 -0.1621 0.2009  118 VAL D CA  
6511  C C   . VAL D 61  ? 0.8038 0.8779 0.7140 -0.1612 -0.2000 0.2131  118 VAL D C   
6512  O O   . VAL D 61  ? 0.7552 0.8237 0.6982 -0.1600 -0.2354 0.2221  118 VAL D O   
6513  C CB  . VAL D 61  ? 0.7255 0.8956 0.6843 -0.1030 -0.1292 0.1714  118 VAL D CB  
6514  C CG1 . VAL D 61  ? 0.7080 0.8396 0.6693 -0.0909 -0.1486 0.1595  118 VAL D CG1 
6515  C CG2 . VAL D 61  ? 0.6796 0.8114 0.5591 -0.1118 -0.1013 0.1682  118 VAL D CG2 
6516  N N   . ASP D 62  ? 0.8251 0.8296 0.6460 -0.1869 -0.1909 0.2160  119 ASP D N   
6517  C CA  . ASP D 62  ? 0.8403 0.7548 0.5882 -0.2177 -0.2221 0.2259  119 ASP D CA  
6518  C C   . ASP D 62  ? 0.8419 0.7077 0.5538 -0.2011 -0.2197 0.2112  119 ASP D C   
6519  O O   . ASP D 62  ? 0.8469 0.6703 0.5429 -0.2117 -0.2552 0.2201  119 ASP D O   
6520  C CB  . ASP D 62  ? 0.8546 0.7037 0.5174 -0.2523 -0.2064 0.2324  119 ASP D CB  
6521  C CG  . ASP D 62  ? 0.9052 0.7810 0.5925 -0.2822 -0.2218 0.2502  119 ASP D CG  
6522  O OD1 . ASP D 62  ? 0.9011 0.8308 0.6590 -0.2850 -0.2588 0.2636  119 ASP D OD1 
6523  O OD2 . ASP D 62  ? 0.9521 0.7952 0.5927 -0.3030 -0.1957 0.2529  119 ASP D OD2 
6524  N N   . GLY D 63  ? 0.8541 0.7285 0.5546 -0.1768 -0.1797 0.1917  120 GLY D N   
6525  C CA  . GLY D 63  ? 0.8819 0.7153 0.5535 -0.1624 -0.1746 0.1772  120 GLY D CA  
6526  C C   . GLY D 63  ? 0.8650 0.7586 0.5771 -0.1293 -0.1414 0.1539  120 GLY D C   
6527  O O   . GLY D 63  ? 0.8121 0.7686 0.5525 -0.1197 -0.1157 0.1504  120 GLY D O   
6528  N N   . ILE D 64  ? 0.8406 0.7130 0.5516 -0.1149 -0.1424 0.1383  121 ILE D N   
6529  C CA  . ILE D 64  ? 0.7643 0.6866 0.5081 -0.0891 -0.1156 0.1119  121 ILE D CA  
6530  C C   . ILE D 64  ? 0.7312 0.6012 0.4195 -0.0907 -0.1021 0.1031  121 ILE D C   
6531  O O   . ILE D 64  ? 0.8239 0.6228 0.4768 -0.1004 -0.1207 0.1098  121 ILE D O   
6532  C CB  . ILE D 64  ? 0.7726 0.7314 0.5920 -0.0679 -0.1279 0.0975  121 ILE D CB  
6533  C CG1 . ILE D 64  ? 0.6949 0.7200 0.5810 -0.0625 -0.1336 0.1073  121 ILE D CG1 
6534  C CG2 . ILE D 64  ? 0.7142 0.7057 0.5506 -0.0480 -0.0999 0.0644  121 ILE D CG2 
6535  C CD1 . ILE D 64  ? 0.7056 0.7679 0.6744 -0.0380 -0.1382 0.0960  121 ILE D CD1 
6536  N N   . ILE D 65  ? 0.7472 0.6559 0.4289 -0.0822 -0.0703 0.0911  122 ILE D N   
6537  C CA  . ILE D 65  ? 0.7682 0.6452 0.4117 -0.0826 -0.0554 0.0834  122 ILE D CA  
6538  C C   . ILE D 65  ? 0.7718 0.7067 0.4554 -0.0670 -0.0433 0.0530  122 ILE D C   
6539  O O   . ILE D 65  ? 0.7267 0.7374 0.4395 -0.0586 -0.0270 0.0435  122 ILE D O   
6540  C CB  . ILE D 65  ? 0.7316 0.6018 0.3286 -0.0905 -0.0280 0.1021  122 ILE D CB  
6541  C CG1 . ILE D 65  ? 0.7885 0.6055 0.3742 -0.1002 -0.0318 0.1168  122 ILE D CG1 
6542  C CG2 . ILE D 65  ? 0.7640 0.6156 0.3450 -0.0872 -0.0124 0.0953  122 ILE D CG2 
6543  C CD1 . ILE D 65  ? 0.7601 0.5928 0.3683 -0.0879 0.0011  0.1198  122 ILE D CD1 
6544  N N   . ILE D 66  ? 0.7800 0.6766 0.4609 -0.0655 -0.0499 0.0371  123 ILE D N   
6545  C CA  . ILE D 66  ? 0.8367 0.7734 0.5494 -0.0560 -0.0387 0.0033  123 ILE D CA  
6546  C C   . ILE D 66  ? 0.8467 0.7838 0.5242 -0.0652 -0.0215 -0.0001 123 ILE D C   
6547  O O   . ILE D 66  ? 0.8784 0.7538 0.5295 -0.0724 -0.0265 0.0038  123 ILE D O   
6548  C CB  . ILE D 66  ? 0.8829 0.7784 0.6276 -0.0480 -0.0555 -0.0126 123 ILE D CB  
6549  C CG1 . ILE D 66  ? 0.7736 0.6784 0.5634 -0.0381 -0.0738 -0.0010 123 ILE D CG1 
6550  C CG2 . ILE D 66  ? 0.8203 0.7474 0.5917 -0.0416 -0.0382 -0.0527 123 ILE D CG2 
6551  C CD1 . ILE D 66  ? 0.7092 0.6968 0.5436 -0.0264 -0.0574 -0.0141 123 ILE D CD1 
6552  N N   . VAL D 67  ? 0.8261 0.8374 0.5055 -0.0656 -0.0015 -0.0038 124 VAL D N   
6553  C CA  . VAL D 67  ? 0.8319 0.8651 0.4895 -0.0749 0.0134  -0.0036 124 VAL D CA  
6554  C C   . VAL D 67  ? 0.8280 0.9092 0.5079 -0.0774 0.0180  -0.0438 124 VAL D C   
6555  O O   . VAL D 67  ? 0.8044 0.9644 0.4867 -0.0812 0.0311  -0.0507 124 VAL D O   
6556  C CB  . VAL D 67  ? 0.7823 0.8682 0.4259 -0.0758 0.0318  0.0266  124 VAL D CB  
6557  C CG1 . VAL D 67  ? 0.7466 0.8370 0.3882 -0.0785 0.0432  0.0388  124 VAL D CG1 
6558  C CG2 . VAL D 67  ? 0.8049 0.8423 0.4319 -0.0731 0.0305  0.0581  124 VAL D CG2 
6559  N N   . ALA D 68  ? 0.9296 0.9618 0.6233 -0.0767 0.0084  -0.0701 125 ALA D N   
6560  C CA  . ALA D 68  ? 1.0386 1.0986 0.7506 -0.0809 0.0160  -0.1143 125 ALA D CA  
6561  C C   . ALA D 68  ? 1.1701 1.1496 0.8928 -0.0803 0.0066  -0.1314 125 ALA D C   
6562  O O   . ALA D 68  ? 1.2377 1.1531 0.9616 -0.0721 -0.0086 -0.1090 125 ALA D O   
6563  C CB  . ALA D 68  ? 0.9784 1.0928 0.7209 -0.0687 0.0252  -0.1357 125 ALA D CB  
6564  N N   . PRO D 69  ? 1.1661 1.1460 0.8936 -0.0913 0.0152  -0.1697 126 PRO D N   
6565  C CA  . PRO D 69  ? 1.2261 1.1267 0.9699 -0.0889 0.0102  -0.1864 126 PRO D CA  
6566  C C   . PRO D 69  ? 1.3087 1.1848 1.0963 -0.0647 0.0074  -0.1922 126 PRO D C   
6567  O O   . PRO D 69  ? 1.2884 1.2113 1.1013 -0.0554 0.0215  -0.2155 126 PRO D O   
6568  C CB  . PRO D 69  ? 1.1509 1.0687 0.8901 -0.1095 0.0250  -0.2314 126 PRO D CB  
6569  C CG  . PRO D 69  ? 1.0852 1.0987 0.8123 -0.1182 0.0368  -0.2444 126 PRO D CG  
6570  C CD  . PRO D 69  ? 1.0610 1.1101 0.7741 -0.1110 0.0289  -0.1962 126 PRO D CD  
6571  N N   . HIS D 70  ? 1.3771 1.1822 1.1749 -0.0547 -0.0103 -0.1674 127 HIS D N   
6572  C CA  . HIS D 70  ? 1.4592 1.2395 1.3075 -0.0315 -0.0169 -0.1638 127 HIS D CA  
6573  C C   . HIS D 70  ? 1.5940 1.2924 1.4587 -0.0278 -0.0225 -0.1659 127 HIS D C   
6574  O O   . HIS D 70  ? 1.6495 1.2973 1.4795 -0.0402 -0.0343 -0.1465 127 HIS D O   
6575  C CB  . HIS D 70  ? 1.3847 1.1695 1.2341 -0.0230 -0.0398 -0.1195 127 HIS D CB  
6576  C CG  . HIS D 70  ? 1.4061 1.1913 1.3178 0.0001  -0.0476 -0.1116 127 HIS D CG  
6577  N ND1 . HIS D 70  ? 1.3553 1.1263 1.2759 0.0047  -0.0761 -0.0696 127 HIS D ND1 
6578  C CD2 . HIS D 70  ? 1.4078 1.2071 1.3784 0.0190  -0.0292 -0.1384 127 HIS D CD2 
6579  C CE1 . HIS D 70  ? 1.3173 1.1018 1.3069 0.0264  -0.0780 -0.0667 127 HIS D CE1 
6580  N NE2 . HIS D 70  ? 1.3391 1.1385 1.3619 0.0378  -0.0469 -0.1080 127 HIS D NE2 
6581  N N   . ASN D 71  ? 1.6748 1.3585 1.5947 -0.0092 -0.0104 -0.1873 128 ASN D N   
6582  C CA  . ASN D 71  ? 1.7713 1.3769 1.7175 -0.0019 -0.0103 -0.1898 128 ASN D CA  
6583  C C   . ASN D 71  ? 1.8144 1.3868 1.7910 0.0170  -0.0390 -0.1409 128 ASN D C   
6584  O O   . ASN D 71  ? 1.8206 1.4020 1.8609 0.0418  -0.0371 -0.1350 128 ASN D O   
6585  C CB  . ASN D 71  ? 1.8381 1.4392 1.8294 0.0086  0.0234  -0.2379 128 ASN D CB  
6586  C CG  . ASN D 71  ? 1.8664 1.5102 1.8208 -0.0154 0.0487  -0.2875 128 ASN D CG  
6587  O OD1 . ASN D 71  ? 1.7994 1.4746 1.7744 -0.0097 0.0766  -0.3260 128 ASN D OD1 
6588  N ND2 . ASN D 71  ? 1.9116 1.5592 1.8109 -0.0436 0.0396  -0.2848 128 ASN D ND2 
6589  N N   . SER D 72  ? 1.6571 1.1920 1.5872 0.0039  -0.0653 -0.1038 129 SER D N   
6590  C CA  . SER D 72  ? 1.5695 1.0696 1.5107 0.0131  -0.0983 -0.0544 129 SER D CA  
6591  C C   . SER D 72  ? 1.4961 1.0534 1.4735 0.0262  -0.1130 -0.0333 129 SER D C   
6592  O O   . SER D 72  ? 1.4670 1.0881 1.4393 0.0234  -0.1007 -0.0492 129 SER D O   
6593  C CB  . SER D 72  ? 1.6154 1.0533 1.6058 0.0299  -0.0985 -0.0480 129 SER D CB  
6594  O OG  . SER D 72  ? 1.5717 0.9843 1.5738 0.0372  -0.1344 0.0046  129 SER D OG  
6595  N N   . ALA D 82  ? 1.2813 1.0903 1.4468 -0.0014 -0.3523 0.2513  139 ALA D N   
6596  C CA  . ALA D 82  ? 1.2756 1.1004 1.4532 -0.0233 -0.4059 0.3037  139 ALA D CA  
6597  C C   . ALA D 82  ? 1.3372 1.1293 1.4023 -0.0700 -0.4266 0.3088  139 ALA D C   
6598  O O   . ALA D 82  ? 1.5163 1.2854 1.5434 -0.1006 -0.4706 0.3444  139 ALA D O   
6599  C CB  . ALA D 82  ? 1.2266 1.1436 1.5174 -0.0062 -0.4095 0.3218  139 ALA D CB  
6600  N N   . GLY D 83  ? 1.3598 1.1497 1.3705 -0.0767 -0.3900 0.2714  140 GLY D N   
6601  C CA  . GLY D 83  ? 1.3343 1.0946 1.2478 -0.1169 -0.3984 0.2737  140 GLY D CA  
6602  C C   . GLY D 83  ? 1.4104 1.2344 1.3549 -0.1324 -0.4074 0.2850  140 GLY D C   
6603  O O   . GLY D 83  ? 1.2965 1.0910 1.1646 -0.1713 -0.4221 0.2941  140 GLY D O   
6604  N N   . VAL D 84  ? 1.8101 1.7169 1.8639 -0.1042 -0.3965 0.2847  141 VAL D N   
6605  C CA  . VAL D 84  ? 1.7996 1.7722 1.8904 -0.1181 -0.4018 0.2963  141 VAL D CA  
6606  C C   . VAL D 84  ? 1.7617 1.7179 1.7735 -0.1370 -0.3702 0.2706  141 VAL D C   
6607  O O   . VAL D 84  ? 1.7807 1.7312 1.7524 -0.1737 -0.3887 0.2866  141 VAL D O   
6608  C CB  . VAL D 84  ? 1.8377 1.8994 2.0594 -0.0792 -0.3838 0.2962  141 VAL D CB  
6609  C CG1 . VAL D 84  ? 1.8685 2.0014 2.1324 -0.0935 -0.3863 0.3095  141 VAL D CG1 
6610  C CG2 . VAL D 84  ? 1.8720 1.9458 2.1766 -0.0600 -0.4145 0.3295  141 VAL D CG2 
6611  N N   . PRO D 85  ? 1.2932 1.2409 1.2799 -0.1163 -0.3236 0.2338  142 PRO D N   
6612  C CA  . PRO D 85  ? 1.1409 1.0412 1.0285 -0.1374 -0.3005 0.2185  142 PRO D CA  
6613  C C   . PRO D 85  ? 1.0777 0.8931 0.8871 -0.1418 -0.2992 0.2101  142 PRO D C   
6614  O O   . PRO D 85  ? 1.0392 0.8482 0.8764 -0.1162 -0.2913 0.1968  142 PRO D O   
6615  C CB  . PRO D 85  ? 0.9957 0.9541 0.9137 -0.1119 -0.2518 0.1894  142 PRO D CB  
6616  C CG  . PRO D 85  ? 1.0760 1.0993 1.0962 -0.0776 -0.2453 0.1817  142 PRO D CG  
6617  C CD  . PRO D 85  ? 1.2036 1.2140 1.2693 -0.0760 -0.2864 0.2083  142 PRO D CD  
6618  N N   . PRO D 86  ? 0.7564 0.9441 0.8581 -0.1195 -0.3377 0.1196  143 PRO D N   
6619  C CA  . PRO D 86  ? 0.6914 0.8674 0.7497 -0.1136 -0.3328 0.1501  143 PRO D CA  
6620  C C   . PRO D 86  ? 0.6411 0.7949 0.7201 -0.1107 -0.2974 0.1327  143 PRO D C   
6621  O O   . PRO D 86  ? 0.6702 0.8136 0.7466 -0.1170 -0.2796 0.0937  143 PRO D O   
6622  C CB  . PRO D 86  ? 0.6088 0.7701 0.5605 -0.1161 -0.3245 0.1383  143 PRO D CB  
6623  C CG  . PRO D 86  ? 0.6727 0.8509 0.6273 -0.1192 -0.3392 0.1193  143 PRO D CG  
6624  C CD  . PRO D 86  ? 0.6924 0.8806 0.7297 -0.1252 -0.3410 0.0979  143 PRO D CD  
6625  N N   . VAL D 87  ? 0.6027 0.7498 0.7036 -0.0993 -0.2854 0.1608  144 VAL D N   
6626  C CA  . VAL D 87  ? 0.5801 0.7124 0.7178 -0.0941 -0.2532 0.1442  144 VAL D CA  
6627  C C   . VAL D 87  ? 0.5520 0.6651 0.6343 -0.0882 -0.2352 0.1629  144 VAL D C   
6628  O O   . VAL D 87  ? 0.6359 0.7509 0.7012 -0.0821 -0.2461 0.2038  144 VAL D O   
6629  C CB  . VAL D 87  ? 0.5613 0.7082 0.8160 -0.0860 -0.2530 0.1535  144 VAL D CB  
6630  C CG1 . VAL D 87  ? 0.4637 0.5989 0.7593 -0.0783 -0.2205 0.1391  144 VAL D CG1 
6631  C CG2 . VAL D 87  ? 0.4754 0.6393 0.7850 -0.0920 -0.2667 0.1289  144 VAL D CG2 
6632  N N   . VAL D 88  ? 0.5831 0.6783 0.6365 -0.0885 -0.2068 0.1331  145 VAL D N   
6633  C CA  . VAL D 88  ? 0.5759 0.6527 0.5846 -0.0831 -0.1854 0.1438  145 VAL D CA  
6634  C C   . VAL D 88  ? 0.5949 0.6695 0.6730 -0.0750 -0.1574 0.1220  145 VAL D C   
6635  O O   . VAL D 88  ? 0.6095 0.6844 0.6991 -0.0753 -0.1441 0.0810  145 VAL D O   
6636  C CB  . VAL D 88  ? 0.5711 0.6297 0.4667 -0.0902 -0.1775 0.1253  145 VAL D CB  
6637  C CG1 . VAL D 88  ? 0.6116 0.6515 0.4732 -0.0840 -0.1498 0.1250  145 VAL D CG1 
6638  C CG2 . VAL D 88  ? 0.7050 0.7672 0.5309 -0.0961 -0.2044 0.1506  145 VAL D CG2 
6639  N N   . PHE D 89  ? 0.6091 0.6826 0.7348 -0.0664 -0.1475 0.1485  146 PHE D N   
6640  C CA  . PHE D 89  ? 0.5776 0.6513 0.7719 -0.0583 -0.1203 0.1274  146 PHE D CA  
6641  C C   . PHE D 89  ? 0.6525 0.7078 0.7800 -0.0560 -0.0950 0.1135  146 PHE D C   
6642  O O   . PHE D 89  ? 0.6829 0.7237 0.7299 -0.0587 -0.0973 0.1370  146 PHE D O   
6643  C CB  . PHE D 89  ? 0.5345 0.6164 0.8248 -0.0506 -0.1194 0.1607  146 PHE D CB  
6644  C CG  . PHE D 89  ? 0.5560 0.6576 0.9240 -0.0509 -0.1414 0.1710  146 PHE D CG  
6645  C CD1 . PHE D 89  ? 0.5671 0.6832 1.0175 -0.0490 -0.1361 0.1379  146 PHE D CD1 
6646  C CD2 . PHE D 89  ? 0.4941 0.6018 0.8513 -0.0516 -0.1678 0.2127  146 PHE D CD2 
6647  C CE1 . PHE D 89  ? 0.4900 0.6242 1.0114 -0.0496 -0.1562 0.1467  146 PHE D CE1 
6648  C CE2 . PHE D 89  ? 0.5613 0.6885 0.9892 -0.0513 -0.1884 0.2210  146 PHE D CE2 
6649  C CZ  . PHE D 89  ? 0.5508 0.6902 1.0616 -0.0512 -0.1824 0.1883  146 PHE D CZ  
6650  N N   . LEU D 90  ? 0.6533 0.7111 0.8139 -0.0497 -0.0711 0.0734  147 LEU D N   
6651  C CA  . LEU D 90  ? 0.7418 0.7856 0.8446 -0.0457 -0.0460 0.0538  147 LEU D CA  
6652  C C   . LEU D 90  ? 0.7985 0.8424 0.9626 -0.0376 -0.0249 0.0621  147 LEU D C   
6653  O O   . LEU D 90  ? 0.7650 0.7959 0.8779 -0.0352 -0.0063 0.0564  147 LEU D O   
6654  C CB  . LEU D 90  ? 0.7601 0.8080 0.8475 -0.0408 -0.0308 0.0002  147 LEU D CB  
6655  C CG  . LEU D 90  ? 0.7223 0.7539 0.6927 -0.0463 -0.0300 -0.0154 147 LEU D CG  
6656  C CD1 . LEU D 90  ? 0.6624 0.6760 0.5547 -0.0449 -0.0130 -0.0120 147 LEU D CD1 
6657  C CD2 . LEU D 90  ? 0.6603 0.6887 0.5912 -0.0593 -0.0585 0.0116  147 LEU D CD2 
6658  N N   . SER D 91  ? 0.9126 0.9706 1.1866 -0.0334 -0.0263 0.0746  148 SER D N   
6659  C CA  . SER D 91  ? 0.9524 1.0117 1.2989 -0.0258 -0.0030 0.0773  148 SER D CA  
6660  C C   . SER D 91  ? 1.0413 1.1094 1.4915 -0.0239 -0.0100 0.1120  148 SER D C   
6661  O O   . SER D 91  ? 1.0469 1.1335 1.5973 -0.0193 -0.0061 0.0912  148 SER D O   
6662  C CB  . SER D 91  ? 0.9707 1.0447 1.3624 -0.0169 0.0190  0.0209  148 SER D CB  
6663  O OG  . SER D 91  ? 0.9265 1.0123 1.3084 -0.0161 0.0091  -0.0125 148 SER D OG  
6664  N N   . ALA D 92  ? 1.2058 1.2613 1.6325 -0.0257 -0.0194 0.1649  149 ALA D N   
6665  C CA  . ALA D 92  ? 1.3106 1.3715 1.8277 -0.0215 -0.0238 0.2046  149 ALA D CA  
6666  C C   . ALA D 92  ? 1.3458 1.3881 1.8129 -0.0191 -0.0243 0.2604  149 ALA D C   
6667  O O   . ALA D 92  ? 1.3357 1.3658 1.6930 -0.0229 -0.0337 0.2710  149 ALA D O   
6668  C CB  . ALA D 92  ? 1.1216 1.1995 1.6730 -0.0241 -0.0527 0.2103  149 ALA D CB  
6669  N N   . GLN D 93  ? 1.2599 1.2999 1.8088 -0.0116 -0.0126 0.2957  150 GLN D N   
6670  C CA  . GLN D 93  ? 1.3589 1.3831 1.8686 -0.0055 -0.0140 0.3551  150 GLN D CA  
6671  C C   . GLN D 93  ? 1.4135 1.4455 1.8620 -0.0062 -0.0512 0.3832  150 GLN D C   
6672  O O   . GLN D 93  ? 1.3535 1.4038 1.8278 -0.0108 -0.0728 0.3637  150 GLN D O   
6673  C CB  . GLN D 93  ? 1.2895 1.3106 1.9096 0.0044  0.0066  0.3885  150 GLN D CB  
6674  C CG  . GLN D 93  ? 1.2378 1.2744 1.9322 0.0094  -0.0128 0.4143  150 GLN D CG  
6675  C CD  . GLN D 93  ? 1.1992 1.2585 1.9576 0.0027  -0.0239 0.3664  150 GLN D CD  
6676  O OE1 . GLN D 93  ? 1.1251 1.1899 1.9328 -0.0003 -0.0046 0.3196  150 GLN D OE1 
6677  N NE2 . GLN D 93  ? 1.1955 1.2700 1.9536 0.0019  -0.0552 0.3771  150 GLN D NE2 
6678  N N   . PRO D 94  ? 1.4573 1.4776 1.8234 -0.0012 -0.0594 0.4262  151 PRO D N   
6679  C CA  . PRO D 94  ? 1.4321 1.4636 1.7291 -0.0016 -0.0961 0.4454  151 PRO D CA  
6680  C C   . PRO D 94  ? 1.4458 1.4852 1.7764 0.0124  -0.1067 0.4969  151 PRO D C   
6681  O O   . PRO D 94  ? 1.4590 1.4905 1.7374 0.0219  -0.0973 0.5192  151 PRO D O   
6682  C CB  . PRO D 94  ? 1.4707 1.4870 1.6405 -0.0047 -0.0969 0.4478  151 PRO D CB  
6683  C CG  . PRO D 94  ? 1.5146 1.5089 1.6972 0.0015  -0.0602 0.4615  151 PRO D CG  
6684  C CD  . PRO D 94  ? 1.4352 1.4325 1.7484 0.0034  -0.0359 0.4476  151 PRO D CD  
6685  N N   . PRO D 95  ? 1.4111 1.4693 1.8217 0.0143  -0.1228 0.5005  152 PRO D N   
6686  C CA  . PRO D 95  ? 1.4696 1.5419 1.8937 0.0263  -0.1330 0.5331  152 PRO D CA  
6687  C C   . PRO D 95  ? 1.5245 1.6132 1.8664 0.0252  -0.1698 0.5329  152 PRO D C   
6688  O O   . PRO D 95  ? 1.4953 1.6053 1.8729 0.0243  -0.1946 0.5309  152 PRO D O   
6689  C CB  . PRO D 95  ? 1.4407 1.5257 1.9937 0.0268  -0.1290 0.5291  152 PRO D CB  
6690  C CG  . PRO D 95  ? 1.4152 1.5025 1.9956 0.0139  -0.1370 0.4852  152 PRO D CG  
6691  C CD  . PRO D 95  ? 1.3395 1.4115 1.8249 0.0044  -0.1266 0.4561  152 PRO D CD  
6692  N N   . GLY D 96  ? 1.3976 1.4764 1.6283 0.0250  -0.1723 0.5292  153 GLY D N   
6693  C CA  . GLY D 96  ? 1.2707 1.3628 1.4189 0.0218  -0.2031 0.5158  153 GLY D CA  
6694  C C   . GLY D 96  ? 1.1993 1.2992 1.3323 0.0033  -0.2213 0.4777  153 GLY D C   
6695  O O   . GLY D 96  ? 1.0959 1.2028 1.1517 -0.0019 -0.2405 0.4579  153 GLY D O   
6696  N N   . VAL D 97  ? 1.1915 1.2895 1.3983 -0.0051 -0.2142 0.4636  154 VAL D N   
6697  C CA  . VAL D 97  ? 1.1020 1.2050 1.2972 -0.0218 -0.2220 0.4116  154 VAL D CA  
6698  C C   . VAL D 97  ? 1.0736 1.1560 1.1785 -0.0303 -0.2053 0.3862  154 VAL D C   
6699  O O   . VAL D 97  ? 1.0540 1.1173 1.1570 -0.0260 -0.1773 0.3941  154 VAL D O   
6700  C CB  . VAL D 97  ? 0.9931 1.1012 1.2984 -0.0253 -0.2076 0.3820  154 VAL D CB  
6701  C CG1 . VAL D 97  ? 0.8025 0.9232 1.1068 -0.0384 -0.2222 0.3350  154 VAL D CG1 
6702  C CG2 . VAL D 97  ? 1.0283 1.1487 1.4312 -0.0131 -0.2123 0.4184  154 VAL D CG2 
6703  N N   . PRO D 98  ? 1.0281 1.1133 1.0586 -0.0421 -0.2202 0.3557  155 PRO D N   
6704  C CA  . PRO D 98  ? 1.0195 1.0845 0.9608 -0.0494 -0.2038 0.3322  155 PRO D CA  
6705  C C   . PRO D 98  ? 0.9334 0.9856 0.9156 -0.0524 -0.1714 0.2955  155 PRO D C   
6706  O O   . PRO D 98  ? 0.8604 0.9226 0.9174 -0.0548 -0.1680 0.2672  155 PRO D O   
6707  C CB  . PRO D 98  ? 0.9717 1.0455 0.8485 -0.0617 -0.2265 0.3035  155 PRO D CB  
6708  C CG  . PRO D 98  ? 0.8924 0.9893 0.8485 -0.0635 -0.2462 0.2953  155 PRO D CG  
6709  C CD  . PRO D 98  ? 0.9019 1.0088 0.9275 -0.0491 -0.2516 0.3412  155 PRO D CD  
6710  N N   . THR D 99  ? 0.9810 1.0129 0.9139 -0.0509 -0.1478 0.2951  156 THR D N   
6711  C CA  . THR D 99  ? 0.9508 0.9735 0.9179 -0.0512 -0.1168 0.2591  156 THR D CA  
6712  C C   . THR D 99  ? 0.9072 0.9104 0.7732 -0.0552 -0.1016 0.2418  156 THR D C   
6713  O O   . THR D 99  ? 0.9844 0.9771 0.7707 -0.0548 -0.1076 0.2698  156 THR D O   
6714  C CB  . THR D 99  ? 0.9701 0.9911 1.0308 -0.0410 -0.0956 0.2798  156 THR D CB  
6715  O OG1 . THR D 99  ? 0.8528 0.8782 0.9822 -0.0407 -0.0739 0.2364  156 THR D OG1 
6716  C CG2 . THR D 99  ? 1.0507 1.0519 1.0645 -0.0354 -0.0775 0.3094  156 THR D CG2 
6717  N N   . VAL D 100 ? 0.8083 0.8083 0.6758 -0.0576 -0.0824 0.1946  157 VAL D N   
6718  C CA  . VAL D 100 ? 0.8586 0.8408 0.6421 -0.0593 -0.0628 0.1726  157 VAL D CA  
6719  C C   . VAL D 100 ? 0.8203 0.8034 0.6663 -0.0520 -0.0328 0.1422  157 VAL D C   
6720  O O   . VAL D 100 ? 0.8054 0.8025 0.7143 -0.0496 -0.0287 0.1083  157 VAL D O   
6721  C CB  . VAL D 100 ? 0.8606 0.8397 0.5652 -0.0680 -0.0705 0.1394  157 VAL D CB  
6722  C CG1 . VAL D 100 ? 0.8716 0.8353 0.5158 -0.0548 -0.0472 0.1156  157 VAL D CG1 
6723  C CG2 . VAL D 100 ? 0.8641 0.8530 0.5480 -0.0752 -0.1030 0.1574  157 VAL D CG2 
6724  N N   . SER D 101 ? 0.7906 0.7607 0.6211 -0.0474 -0.0117 0.1526  158 SER D N   
6725  C CA  . SER D 101 ? 0.7609 0.7352 0.6576 -0.0397 0.0169  0.1231  158 SER D CA  
6726  C C   . SER D 101 ? 0.7175 0.6740 0.5534 -0.0377 0.0390  0.1247  158 SER D C   
6727  O O   . SER D 101 ? 0.8139 0.7540 0.5683 -0.0414 0.0325  0.1567  158 SER D O   
6728  C CB  . SER D 101 ? 0.6721 0.6587 0.6941 -0.0340 0.0209  0.1417  158 SER D CB  
6729  O OG  . SER D 101 ? 0.6974 0.6712 0.7196 -0.0321 0.0236  0.1922  158 SER D OG  
6730  N N   . VAL D 102 ? 0.6312 0.5932 0.5087 -0.0307 0.0649  0.0879  159 VAL D N   
6731  C CA  . VAL D 102 ? 0.7104 0.6593 0.5556 -0.0274 0.0895  0.0857  159 VAL D CA  
6732  C C   . VAL D 102 ? 0.6838 0.6313 0.6178 -0.0236 0.1025  0.1180  159 VAL D C   
6733  O O   . VAL D 102 ? 0.6247 0.5876 0.6667 -0.0205 0.1019  0.1186  159 VAL D O   
6734  C CB  . VAL D 102 ? 0.7134 0.6728 0.5619 -0.0196 0.1111  0.0262  159 VAL D CB  
6735  C CG1 . VAL D 102 ? 0.7087 0.6565 0.5253 -0.0161 0.1364  0.0210  159 VAL D CG1 
6736  C CG2 . VAL D 102 ? 0.6888 0.6476 0.4533 -0.0212 0.1012  -0.0027 159 VAL D CG2 
6737  N N   . ASP D 103 ? 0.6711 0.5992 0.5619 -0.0236 0.1158  0.1460  160 ASP D N   
6738  C CA  . ASP D 103 ? 0.6877 0.6118 0.6650 -0.0189 0.1343  0.1757  160 ASP D CA  
6739  C C   . ASP D 103 ? 0.5912 0.5321 0.6705 -0.0130 0.1603  0.1295  160 ASP D C   
6740  O O   . ASP D 103 ? 0.5799 0.5177 0.6406 -0.0103 0.1831  0.1025  160 ASP D O   
6741  C CB  . ASP D 103 ? 0.6574 0.5565 0.5652 -0.0188 0.1466  0.2126  160 ASP D CB  
6742  C CG  . ASP D 103 ? 0.7339 0.6239 0.7161 -0.0134 0.1595  0.2626  160 ASP D CG  
6743  O OD1 . ASP D 103 ? 0.6626 0.5656 0.7638 -0.0100 0.1673  0.2585  160 ASP D OD1 
6744  O OD2 . ASP D 103 ? 0.8914 0.7624 0.8140 -0.0119 0.1601  0.3007  160 ASP D OD2 
6745  N N   . GLN D 104 ? 0.4966 0.7035 0.4823 -0.0185 -0.0705 0.1275  161 GLN D N   
6746  C CA  . GLN D 104 ? 0.4769 0.6570 0.4818 -0.0047 -0.0595 0.1281  161 GLN D CA  
6747  C C   . GLN D 104 ? 0.4884 0.6413 0.4881 0.0081  -0.0481 0.1338  161 GLN D C   
6748  O O   . GLN D 104 ? 0.4974 0.6186 0.5034 0.0098  -0.0393 0.1268  161 GLN D O   
6749  C CB  . GLN D 104 ? 0.4822 0.6860 0.5094 0.0080  -0.0602 0.1419  161 GLN D CB  
6750  C CG  . GLN D 104 ? 0.4099 0.6413 0.4479 -0.0044 -0.0696 0.1378  161 GLN D CG  
6751  C CD  . GLN D 104 ? 0.4578 0.6608 0.4968 -0.0167 -0.0668 0.1189  161 GLN D CD  
6752  O OE1 . GLN D 104 ? 0.4675 0.6382 0.5100 -0.0099 -0.0575 0.1141  161 GLN D OE1 
6753  N NE2 . GLN D 104 ? 0.4414 0.6569 0.4766 -0.0360 -0.0748 0.1091  161 GLN D NE2 
6754  N N   . TYR D 105 ? 0.5126 0.6800 0.5014 0.0161  -0.0485 0.1479  162 TYR D N   
6755  C CA  . TYR D 105 ? 0.4556 0.5974 0.4396 0.0279  -0.0363 0.1553  162 TYR D CA  
6756  C C   . TYR D 105 ? 0.4952 0.6095 0.4648 0.0172  -0.0308 0.1411  162 TYR D C   
6757  O O   . TYR D 105 ? 0.4899 0.5749 0.4671 0.0205  -0.0202 0.1389  162 TYR D O   
6758  C CB  . TYR D 105 ? 0.4318 0.5991 0.4071 0.0401  -0.0376 0.1768  162 TYR D CB  
6759  C CG  . TYR D 105 ? 0.4936 0.6353 0.4612 0.0511  -0.0242 0.1860  162 TYR D CG  
6760  C CD1 . TYR D 105 ? 0.5112 0.6317 0.4930 0.0678  -0.0108 0.1980  162 TYR D CD1 
6761  C CD2 . TYR D 105 ? 0.4364 0.5716 0.3804 0.0440  -0.0227 0.1824  162 TYR D CD2 
6762  C CE1 . TYR D 105 ? 0.5416 0.6365 0.5169 0.0758  0.0027  0.2068  162 TYR D CE1 
6763  C CE2 . TYR D 105 ? 0.5573 0.6701 0.4958 0.0538  -0.0092 0.1922  162 TYR D CE2 
6764  C CZ  . TYR D 105 ? 0.5266 0.6202 0.4821 0.0690  0.0029  0.2048  162 TYR D CZ  
6765  O OH  . TYR D 105 ? 0.5180 0.5881 0.4684 0.0766  0.0173  0.2149  162 TYR D OH  
6766  N N   . ALA D 106 ? 0.5304 0.6536 0.4787 0.0034  -0.0368 0.1320  163 ALA D N   
6767  C CA  . ALA D 106 ? 0.4951 0.5897 0.4294 -0.0045 -0.0276 0.1193  163 ALA D CA  
6768  C C   . ALA D 106 ? 0.4967 0.5691 0.4497 -0.0088 -0.0228 0.1073  163 ALA D C   
6769  O O   . ALA D 106 ? 0.5333 0.5821 0.4895 -0.0077 -0.0116 0.1044  163 ALA D O   
6770  C CB  . ALA D 106 ? 0.4497 0.5516 0.3523 -0.0202 -0.0324 0.1089  163 ALA D CB  
6771  N N   . GLY D 107 ? 0.4223 0.5055 0.3893 -0.0132 -0.0307 0.1028  164 GLY D N   
6772  C CA  . GLY D 107 ? 0.4824 0.5481 0.4663 -0.0166 -0.0271 0.0942  164 GLY D CA  
6773  C C   . GLY D 107 ? 0.5064 0.5575 0.5080 -0.0074 -0.0207 0.1007  164 GLY D C   
6774  O O   . GLY D 107 ? 0.5026 0.5372 0.5127 -0.0096 -0.0142 0.0975  164 GLY D O   
6775  N N   . ALA D 108 ? 0.4902 0.5474 0.4975 0.0024  -0.0215 0.1108  165 ALA D N   
6776  C CA  . ALA D 108 ? 0.5093 0.5471 0.5283 0.0073  -0.0143 0.1147  165 ALA D CA  
6777  C C   . ALA D 108 ? 0.5122 0.5350 0.5279 0.0085  -0.0051 0.1192  165 ALA D C   
6778  O O   . ALA D 108 ? 0.4785 0.4865 0.5057 0.0045  -0.0002 0.1182  165 ALA D O   
6779  C CB  . ALA D 108 ? 0.5075 0.5475 0.5294 0.0187  -0.0126 0.1244  165 ALA D CB  
6780  N N   . ARG D 109 ? 0.5363 0.5658 0.5361 0.0128  -0.0028 0.1252  166 ARG D N   
6781  C CA  . ARG D 109 ? 0.5316 0.5478 0.5267 0.0144  0.0079  0.1303  166 ARG D CA  
6782  C C   . ARG D 109 ? 0.5160 0.5233 0.5176 0.0064  0.0127  0.1220  166 ARG D C   
6783  O O   . ARG D 109 ? 0.5256 0.5220 0.5390 0.0060  0.0216  0.1266  166 ARG D O   
6784  C CB  . ARG D 109 ? 0.4775 0.5047 0.4489 0.0193  0.0088  0.1374  166 ARG D CB  
6785  C CG  . ARG D 109 ? 0.5262 0.5591 0.4951 0.0321  0.0106  0.1541  166 ARG D CG  
6786  C CD  . ARG D 109 ? 0.5987 0.6095 0.5722 0.0376  0.0248  0.1640  166 ARG D CD  
6787  N NE  . ARG D 109 ? 0.5948 0.6117 0.5539 0.0498  0.0298  0.1815  166 ARG D NE  
6788  C CZ  . ARG D 109 ? 0.6122 0.6154 0.5653 0.0539  0.0425  0.1915  166 ARG D CZ  
6789  N NH1 . ARG D 109 ? 0.6324 0.6174 0.5953 0.0463  0.0518  0.1861  166 ARG D NH1 
6790  N NH2 . ARG D 109 ? 0.6877 0.6990 0.6267 0.0664  0.0465  0.2097  166 ARG D NH2 
6791  N N   . LEU D 110 ? 0.5011 0.5134 0.4963 -0.0001 0.0084  0.1113  167 LEU D N   
6792  C CA  . LEU D 110 ? 0.4729 0.4751 0.4764 -0.0045 0.0159  0.1058  167 LEU D CA  
6793  C C   . LEU D 110 ? 0.5211 0.5223 0.5529 -0.0064 0.0146  0.1088  167 LEU D C   
6794  O O   . LEU D 110 ? 0.5307 0.5281 0.5775 -0.0064 0.0230  0.1146  167 LEU D O   
6795  C CB  . LEU D 110 ? 0.5076 0.5101 0.4989 -0.0116 0.0127  0.0937  167 LEU D CB  
6796  C CG  . LEU D 110 ? 0.4973 0.4960 0.4555 -0.0158 0.0162  0.0871  167 LEU D CG  
6797  C CD1 . LEU D 110 ? 0.4935 0.4939 0.4405 -0.0272 0.0095  0.0743  167 LEU D CD1 
6798  C CD2 . LEU D 110 ? 0.4314 0.4099 0.3804 -0.0130 0.0346  0.0869  167 LEU D CD2 
6799  N N   . ALA D 111 ? 0.4969 0.5041 0.5358 -0.0089 0.0041  0.1061  168 ALA D N   
6800  C CA  . ALA D 111 ? 0.5192 0.5263 0.5787 -0.0139 0.0010  0.1072  168 ALA D CA  
6801  C C   . ALA D 111 ? 0.4653 0.4655 0.5336 -0.0152 0.0055  0.1152  168 ALA D C   
6802  O O   . ALA D 111 ? 0.4729 0.4761 0.5593 -0.0214 0.0072  0.1196  168 ALA D O   
6803  C CB  . ALA D 111 ? 0.5886 0.6000 0.6473 -0.0160 -0.0089 0.1019  168 ALA D CB  
6804  N N   . THR D 112 ? 0.4761 0.4685 0.5331 -0.0099 0.0081  0.1189  169 THR D N   
6805  C CA  . THR D 112 ? 0.4734 0.4534 0.5367 -0.0127 0.0147  0.1260  169 THR D CA  
6806  C C   . THR D 112 ? 0.5402 0.5216 0.6106 -0.0124 0.0247  0.1339  169 THR D C   
6807  O O   . THR D 112 ? 0.5671 0.5482 0.6552 -0.0210 0.0278  0.1392  169 THR D O   
6808  C CB  . THR D 112 ? 0.5613 0.5290 0.6105 -0.0042 0.0186  0.1304  169 THR D CB  
6809  O OG1 . THR D 112 ? 0.4815 0.4497 0.5259 -0.0020 0.0120  0.1247  169 THR D OG1 
6810  C CG2 . THR D 112 ? 0.5390 0.4861 0.5930 -0.0095 0.0274  0.1363  169 THR D CG2 
6811  N N   . GLU D 113 ? 0.5194 0.5037 0.5756 -0.0040 0.0301  0.1350  170 GLU D N   
6812  C CA  . GLU D 113 ? 0.5293 0.5128 0.5894 -0.0019 0.0430  0.1426  170 GLU D CA  
6813  C C   . GLU D 113 ? 0.4817 0.4744 0.5648 -0.0066 0.0457  0.1436  170 GLU D C   
6814  O O   . GLU D 113 ? 0.5462 0.5425 0.6463 -0.0073 0.0560  0.1539  170 GLU D O   
6815  C CB  . GLU D 113 ? 0.5358 0.5178 0.5687 0.0063  0.0488  0.1411  170 GLU D CB  
6816  C CG  . GLU D 113 ? 0.6614 0.6389 0.6764 0.0133  0.0514  0.1492  170 GLU D CG  
6817  C CD  . GLU D 113 ? 0.6986 0.6812 0.6820 0.0182  0.0510  0.1466  170 GLU D CD  
6818  O OE1 . GLU D 113 ? 0.7905 0.7720 0.7630 0.0151  0.0543  0.1378  170 GLU D OE1 
6819  O OE2 . GLU D 113 ? 0.6175 0.6047 0.5859 0.0245  0.0481  0.1541  170 GLU D OE2 
6820  N N   . HIS D 114 ? 0.4536 0.4526 0.5400 -0.0087 0.0378  0.1357  171 HIS D N   
6821  C CA  . HIS D 114 ? 0.4707 0.4807 0.5815 -0.0106 0.0409  0.1405  171 HIS D CA  
6822  C C   . HIS D 114 ? 0.5296 0.5531 0.6682 -0.0211 0.0352  0.1495  171 HIS D C   
6823  O O   . HIS D 114 ? 0.4910 0.5292 0.6551 -0.0221 0.0421  0.1618  171 HIS D O   
6824  C CB  . HIS D 114 ? 0.4928 0.5044 0.5997 -0.0108 0.0339  0.1315  171 HIS D CB  
6825  C CG  . HIS D 114 ? 0.4755 0.5020 0.6104 -0.0126 0.0337  0.1393  171 HIS D CG  
6826  N ND1 . HIS D 114 ? 0.4528 0.4808 0.6002 -0.0045 0.0490  0.1477  171 HIS D ND1 
6827  C CD2 . HIS D 114 ? 0.4180 0.4594 0.5697 -0.0208 0.0209  0.1418  171 HIS D CD2 
6828  C CE1 . HIS D 114 ? 0.4326 0.4796 0.6072 -0.0061 0.0450  0.1575  171 HIS D CE1 
6829  N NE2 . HIS D 114 ? 0.3925 0.4491 0.5688 -0.0172 0.0267  0.1537  171 HIS D NE2 
6830  N N   . LEU D 115 ? 0.5156 0.5346 0.6488 -0.0300 0.0234  0.1439  172 LEU D N   
6831  C CA  . LEU D 115 ? 0.5168 0.5440 0.6688 -0.0451 0.0174  0.1494  172 LEU D CA  
6832  C C   . LEU D 115 ? 0.5297 0.5520 0.6888 -0.0486 0.0275  0.1589  172 LEU D C   
6833  O O   . LEU D 115 ? 0.5162 0.5557 0.7011 -0.0599 0.0278  0.1695  172 LEU D O   
6834  C CB  . LEU D 115 ? 0.4950 0.5101 0.6319 -0.0537 0.0059  0.1384  172 LEU D CB  
6835  C CG  . LEU D 115 ? 0.4255 0.4489 0.5592 -0.0536 -0.0048 0.1309  172 LEU D CG  
6836  C CD1 . LEU D 115 ? 0.4103 0.4157 0.5224 -0.0561 -0.0103 0.1197  172 LEU D CD1 
6837  C CD2 . LEU D 115 ? 0.4241 0.4723 0.5813 -0.0651 -0.0129 0.1383  172 LEU D CD2 
6838  N N   . LEU D 116 ? 0.5082 0.5100 0.6460 -0.0396 0.0359  0.1573  173 LEU D N   
6839  C CA  . LEU D 116 ? 0.5096 0.5040 0.6520 -0.0411 0.0481  0.1678  173 LEU D CA  
6840  C C   . LEU D 116 ? 0.5433 0.5558 0.7069 -0.0369 0.0598  0.1805  173 LEU D C   
6841  O O   . LEU D 116 ? 0.5193 0.5407 0.7052 -0.0462 0.0656  0.1923  173 LEU D O   
6842  C CB  . LEU D 116 ? 0.5088 0.4818 0.6229 -0.0281 0.0555  0.1667  173 LEU D CB  
6843  C CG  . LEU D 116 ? 0.5612 0.5130 0.6591 -0.0301 0.0510  0.1608  173 LEU D CG  
6844  C CD1 . LEU D 116 ? 0.5706 0.5131 0.6432 -0.0127 0.0557  0.1628  173 LEU D CD1 
6845  C CD2 . LEU D 116 ? 0.5175 0.4526 0.6242 -0.0447 0.0568  0.1658  173 LEU D CD2 
6846  N N   . ASP D 117 ? 0.5401 0.5567 0.6966 -0.0233 0.0653  0.1786  174 ASP D N   
6847  C CA  . ASP D 117 ? 0.4906 0.5196 0.6648 -0.0159 0.0811  0.1908  174 ASP D CA  
6848  C C   . ASP D 117 ? 0.4356 0.4947 0.6509 -0.0248 0.0774  0.2029  174 ASP D C   
6849  O O   . ASP D 117 ? 0.4844 0.5598 0.7248 -0.0210 0.0914  0.2189  174 ASP D O   
6850  C CB  . ASP D 117 ? 0.5211 0.5403 0.6731 -0.0013 0.0896  0.1832  174 ASP D CB  
6851  C CG  . ASP D 117 ? 0.5962 0.5944 0.7106 0.0070  0.0976  0.1778  174 ASP D CG  
6852  O OD1 . ASP D 117 ? 0.6785 0.6718 0.7903 0.0060  0.1024  0.1854  174 ASP D OD1 
6853  O OD2 . ASP D 117 ? 0.6672 0.6544 0.7538 0.0132  0.0992  0.1668  174 ASP D OD2 
6854  N N   . LEU D 118 ? 0.4357 0.5054 0.6587 -0.0361 0.0593  0.1975  175 LEU D N   
6855  C CA  . LEU D 118 ? 0.4677 0.5722 0.7283 -0.0461 0.0522  0.2107  175 LEU D CA  
6856  C C   . LEU D 118 ? 0.4751 0.5938 0.7557 -0.0680 0.0456  0.2190  175 LEU D C   
6857  O O   . LEU D 118 ? 0.4112 0.5661 0.7254 -0.0802 0.0379  0.2327  175 LEU D O   
6858  C CB  . LEU D 118 ? 0.3952 0.5057 0.6514 -0.0501 0.0353  0.2019  175 LEU D CB  
6859  C CG  . LEU D 118 ? 0.4897 0.6090 0.7538 -0.0341 0.0418  0.2063  175 LEU D CG  
6860  C CD1 . LEU D 118 ? 0.3755 0.5356 0.6837 -0.0347 0.0437  0.2297  175 LEU D CD1 
6861  C CD2 . LEU D 118 ? 0.5729 0.6674 0.8173 -0.0152 0.0624  0.2023  175 LEU D CD2 
6862  N N   . GLY D 119 ? 0.5156 0.6072 0.7762 -0.0741 0.0489  0.2122  176 GLY D N   
6863  C CA  . GLY D 119 ? 0.4253 0.5198 0.6985 -0.0974 0.0452  0.2171  176 GLY D CA  
6864  C C   . GLY D 119 ? 0.3862 0.4555 0.6344 -0.1148 0.0317  0.2003  176 GLY D C   
6865  O O   . GLY D 119 ? 0.4454 0.5076 0.6971 -0.1370 0.0302  0.2011  176 GLY D O   
6866  N N   . HIS D 120 ? 0.4527 0.5063 0.6753 -0.1062 0.0237  0.1852  177 HIS D N   
6867  C CA  . HIS D 120 ? 0.5303 0.5580 0.7277 -0.1201 0.0140  0.1695  177 HIS D CA  
6868  C C   . HIS D 120 ? 0.5249 0.5109 0.6974 -0.1157 0.0267  0.1644  177 HIS D C   
6869  O O   . HIS D 120 ? 0.5449 0.5189 0.7045 -0.0937 0.0370  0.1658  177 HIS D O   
6870  C CB  . HIS D 120 ? 0.4528 0.4785 0.6328 -0.1097 0.0043  0.1576  177 HIS D CB  
6871  C CG  . HIS D 120 ? 0.4917 0.5543 0.6931 -0.1146 -0.0080 0.1633  177 HIS D CG  
6872  N ND1 . HIS D 120 ? 0.4764 0.5535 0.6815 -0.1376 -0.0233 0.1612  177 HIS D ND1 
6873  C CD2 . HIS D 120 ? 0.4727 0.5596 0.6915 -0.0991 -0.0059 0.1722  177 HIS D CD2 
6874  C CE1 . HIS D 120 ? 0.4600 0.5736 0.6867 -0.1345 -0.0314 0.1712  177 HIS D CE1 
6875  N NE2 . HIS D 120 ? 0.4537 0.5715 0.6899 -0.1104 -0.0197 0.1781  177 HIS D NE2 
6876  N N   . ARG D 121 ? 0.5396 0.5028 0.7034 -0.1375 0.0264  0.1590  178 ARG D N   
6877  C CA  . ARG D 121 ? 0.5719 0.4900 0.7113 -0.1333 0.0406  0.1551  178 ARG D CA  
6878  C C   . ARG D 121 ? 0.5864 0.4688 0.6951 -0.1388 0.0383  0.1385  178 ARG D C   
6879  O O   . ARG D 121 ? 0.6773 0.5243 0.7643 -0.1239 0.0514  0.1367  178 ARG D O   
6880  C CB  . ARG D 121 ? 0.5783 0.4872 0.7306 -0.1527 0.0506  0.1642  178 ARG D CB  
6881  C CG  . ARG D 121 ? 0.5161 0.4561 0.6975 -0.1437 0.0584  0.1829  178 ARG D CG  
6882  C CD  . ARG D 121 ? 0.5313 0.4718 0.7326 -0.1676 0.0659  0.1934  178 ARG D CD  
6883  N NE  . ARG D 121 ? 0.6372 0.5258 0.8141 -0.1752 0.0793  0.1883  178 ARG D NE  
6884  C CZ  . ARG D 121 ? 0.6233 0.4885 0.7937 -0.1602 0.0989  0.1988  178 ARG D CZ  
6885  N NH1 . ARG D 121 ? 0.5864 0.4747 0.7688 -0.1379 0.1069  0.2130  178 ARG D NH1 
6886  N NH2 . ARG D 121 ? 0.6133 0.4283 0.7623 -0.1675 0.1126  0.1954  178 ARG D NH2 
6887  N N   . ARG D 122 ? 0.5949 0.4864 0.7008 -0.1579 0.0236  0.1281  179 ARG D N   
6888  C CA  . ARG D 122 ? 0.6277 0.4850 0.7016 -0.1627 0.0229  0.1114  179 ARG D CA  
6889  C C   . ARG D 122 ? 0.6253 0.5067 0.6977 -0.1471 0.0111  0.1070  179 ARG D C   
6890  O O   . ARG D 122 ? 0.6283 0.5374 0.7086 -0.1609 -0.0046 0.1045  179 ARG D O   
6891  C CB  . ARG D 122 ? 0.6670 0.5124 0.7315 -0.2002 0.0160  0.1012  179 ARG D CB  
6892  C CG  . ARG D 122 ? 0.6697 0.4962 0.7401 -0.2221 0.0262  0.1061  179 ARG D CG  
6893  C CD  . ARG D 122 ? 0.7970 0.6453 0.8761 -0.2638 0.0103  0.1030  179 ARG D CD  
6894  N NE  . ARG D 122 ? 0.6741 0.5844 0.7983 -0.2679 -0.0011 0.1222  179 ARG D NE  
6895  C CZ  . ARG D 122 ? 0.7061 0.6274 0.8566 -0.2738 0.0074  0.1371  179 ARG D CZ  
6896  N NH1 . ARG D 122 ? 0.7204 0.5944 0.8567 -0.2773 0.0267  0.1353  179 ARG D NH1 
6897  N NH2 . ARG D 122 ? 0.6935 0.6741 0.8866 -0.2749 -0.0015 0.1560  179 ARG D NH2 
6898  N N   . ILE D 123 ? 0.6123 0.4855 0.6754 -0.1191 0.0183  0.1079  180 ILE D N   
6899  C CA  . ILE D 123 ? 0.5611 0.4553 0.6232 -0.1040 0.0091  0.1044  180 ILE D CA  
6900  C C   . ILE D 123 ? 0.6129 0.4760 0.6477 -0.0956 0.0154  0.0942  180 ILE D C   
6901  O O   . ILE D 123 ? 0.6249 0.4670 0.6498 -0.0775 0.0287  0.0981  180 ILE D O   
6902  C CB  . ILE D 123 ? 0.5626 0.4792 0.6372 -0.0812 0.0113  0.1142  180 ILE D CB  
6903  C CG1 . ILE D 123 ? 0.5512 0.4920 0.6511 -0.0865 0.0114  0.1257  180 ILE D CG1 
6904  C CG2 . ILE D 123 ? 0.4959 0.4328 0.5699 -0.0707 0.0017  0.1097  180 ILE D CG2 
6905  C CD1 . ILE D 123 ? 0.5433 0.4887 0.6452 -0.0666 0.0211  0.1347  180 ILE D CD1 
6906  N N   . ALA D 124 ? 0.5721 0.4339 0.5950 -0.1074 0.0070  0.0831  181 ALA D N   
6907  C CA  . ALA D 124 ? 0.6397 0.4724 0.6368 -0.0983 0.0153  0.0739  181 ALA D CA  
6908  C C   . ALA D 124 ? 0.5906 0.4479 0.5939 -0.0754 0.0112  0.0771  181 ALA D C   
6909  O O   . ALA D 124 ? 0.5414 0.4343 0.5618 -0.0748 -0.0016 0.0803  181 ALA D O   
6910  C CB  . ALA D 124 ? 0.6566 0.4735 0.6323 -0.1223 0.0101  0.0596  181 ALA D CB  
6911  N N   . LEU D 125 ? 0.5719 0.4101 0.5623 -0.0567 0.0236  0.0777  182 LEU D N   
6912  C CA  . LEU D 125 ? 0.6023 0.4648 0.5985 -0.0374 0.0202  0.0813  182 LEU D CA  
6913  C C   . LEU D 125 ? 0.6129 0.4614 0.5917 -0.0370 0.0238  0.0722  182 LEU D C   
6914  O O   . LEU D 125 ? 0.6215 0.4305 0.5792 -0.0370 0.0392  0.0672  182 LEU D O   
6915  C CB  . LEU D 125 ? 0.5886 0.4523 0.5885 -0.0140 0.0305  0.0939  182 LEU D CB  
6916  C CG  . LEU D 125 ? 0.5822 0.4857 0.5959 -0.0004 0.0212  0.1011  182 LEU D CG  
6917  C CD1 . LEU D 125 ? 0.5970 0.5038 0.6119 0.0188  0.0298  0.1154  182 LEU D CD1 
6918  C CD2 . LEU D 125 ? 0.6144 0.5320 0.6273 0.0042  0.0169  0.0970  182 LEU D CD2 
6919  N N   . ILE D 126 ? 0.5571 0.4342 0.5429 -0.0362 0.0123  0.0703  183 ILE D N   
6920  C CA  . ILE D 126 ? 0.5988 0.4700 0.5716 -0.0303 0.0171  0.0651  183 ILE D CA  
6921  C C   . ILE D 126 ? 0.5791 0.4779 0.5675 -0.0088 0.0177  0.0755  183 ILE D C   
6922  O O   . ILE D 126 ? 0.5595 0.4918 0.5640 -0.0094 0.0049  0.0781  183 ILE D O   
6923  C CB  . ILE D 126 ? 0.5698 0.4533 0.5377 -0.0471 0.0043  0.0567  183 ILE D CB  
6924  C CG1 . ILE D 126 ? 0.6104 0.4690 0.5594 -0.0714 0.0027  0.0469  183 ILE D CG1 
6925  C CG2 . ILE D 126 ? 0.5296 0.4117 0.4863 -0.0378 0.0104  0.0537  183 ILE D CG2 
6926  C CD1 . ILE D 126 ? 0.6271 0.5068 0.5743 -0.0902 -0.0136 0.0428  183 ILE D CD1 
6927  N N   . THR D 127 ? 0.5745 0.4594 0.5586 0.0095  0.0335  0.0828  184 THR D N   
6928  C CA  . THR D 127 ? 0.5867 0.5034 0.5881 0.0288  0.0331  0.0967  184 THR D CA  
6929  C C   . THR D 127 ? 0.5405 0.4754 0.5455 0.0364  0.0340  0.0976  184 THR D C   
6930  O O   . THR D 127 ? 0.5321 0.4466 0.5219 0.0315  0.0405  0.0884  184 THR D O   
6931  C CB  . THR D 127 ? 0.6153 0.5154 0.6151 0.0475  0.0499  0.1099  184 THR D CB  
6932  O OG1 . THR D 127 ? 0.6747 0.6156 0.6928 0.0631  0.0448  0.1258  184 THR D OG1 
6933  C CG2 . THR D 127 ? 0.5969 0.4607 0.5804 0.0585  0.0721  0.1091  184 THR D CG2 
6934  N N   . GLY D 128 ? 0.4617 0.4368 0.4859 0.0468  0.0276  0.1091  185 GLY D N   
6935  C CA  . GLY D 128 ? 0.5502 0.5489 0.5833 0.0547  0.0293  0.1136  185 GLY D CA  
6936  C C   . GLY D 128 ? 0.6431 0.6337 0.6769 0.0778  0.0499  0.1269  185 GLY D C   
6937  O O   . GLY D 128 ? 0.7032 0.6640 0.7279 0.0883  0.0647  0.1321  185 GLY D O   
6938  N N   . PRO D 129 ? 0.6042 0.6209 0.6502 0.0870  0.0534  0.1343  186 PRO D N   
6939  C CA  . PRO D 129 ? 0.6375 0.6531 0.6898 0.1130  0.0754  0.1514  186 PRO D CA  
6940  C C   . PRO D 129 ? 0.6893 0.7341 0.7604 0.1293  0.0747  0.1735  186 PRO D C   
6941  O O   . PRO D 129 ? 0.6543 0.7439 0.7415 0.1219  0.0546  0.1793  186 PRO D O   
6942  C CB  . PRO D 129 ? 0.6148 0.6645 0.6824 0.1159  0.0750  0.1560  186 PRO D CB  
6943  C CG  . PRO D 129 ? 0.5564 0.6354 0.6316 0.0926  0.0494  0.1459  186 PRO D CG  
6944  C CD  . PRO D 129 ? 0.5306 0.5766 0.5859 0.0748  0.0402  0.1286  186 PRO D CD  
6945  N N   . GLN D 130 ? 0.7033 0.7201 0.7695 0.1514  0.0983  0.1863  187 GLN D N   
6946  C CA  . GLN D 130 ? 0.7752 0.8148 0.8564 0.1690  0.1000  0.2100  187 GLN D CA  
6947  C C   . GLN D 130 ? 0.7025 0.8136 0.8164 0.1816  0.0909  0.2347  187 GLN D C   
6948  O O   . GLN D 130 ? 0.7072 0.8547 0.8336 0.1868  0.0803  0.2521  187 GLN D O   
6949  C CB  . GLN D 130 ? 0.8256 0.8150 0.8948 0.1925  0.1319  0.2204  187 GLN D CB  
6950  C CG  . GLN D 130 ? 0.8676 0.8181 0.9196 0.1865  0.1339  0.2159  187 GLN D CG  
6951  C CD  . GLN D 130 ? 0.8470 0.7678 0.8775 0.1540  0.1190  0.1858  187 GLN D CD  
6952  O OE1 . GLN D 130 ? 0.8727 0.7563 0.8834 0.1417  0.1256  0.1660  187 GLN D OE1 
6953  N NE2 . GLN D 130 ? 0.7509 0.6903 0.7850 0.1405  0.0993  0.1839  187 GLN D NE2 
6954  N N   . ASP D 131 ? 0.7352 0.8701 0.8631 0.1853  0.0943  0.2377  188 ASP D N   
6955  C CA  . ASP D 131 ? 0.8410 1.0497 1.0036 0.1947  0.0849  0.2630  188 ASP D CA  
6956  C C   . ASP D 131 ? 0.7222 0.9783 0.8924 0.1671  0.0517  0.2551  188 ASP D C   
6957  O O   . ASP D 131 ? 0.7429 1.0636 0.9385 0.1689  0.0390  0.2755  188 ASP D O   
6958  C CB  . ASP D 131 ? 0.9780 1.1991 1.1558 0.2077  0.1014  0.2709  188 ASP D CB  
6959  C CG  . ASP D 131 ? 0.9909 1.1898 1.1736 0.2441  0.1365  0.2932  188 ASP D CG  
6960  O OD1 . ASP D 131 ? 1.1172 1.2433 1.2692 0.2495  0.1595  0.2787  188 ASP D OD1 
6961  O OD2 . ASP D 131 ? 0.9441 1.1984 1.1610 0.2667  0.1419  0.3261  188 ASP D OD2 
6962  N N   . TRP D 132 ? 0.6782 0.9043 0.8266 0.1414  0.0385  0.2271  189 TRP D N   
6963  C CA  . TRP D 132 ? 0.6531 0.9111 0.8027 0.1158  0.0116  0.2177  189 TRP D CA  
6964  C C   . TRP D 132 ? 0.6726 0.9302 0.8118 0.1144  0.0032  0.2216  189 TRP D C   
6965  O O   . TRP D 132 ? 0.6995 0.9101 0.8208 0.1194  0.0136  0.2151  189 TRP D O   
6966  C CB  . TRP D 132 ? 0.5872 0.8129 0.7201 0.0924  0.0046  0.1895  189 TRP D CB  
6967  C CG  . TRP D 132 ? 0.5534 0.7895 0.6959 0.0879  0.0072  0.1855  189 TRP D CG  
6968  C CD1 . TRP D 132 ? 0.5586 0.7825 0.7046 0.1046  0.0271  0.1915  189 TRP D CD1 
6969  C CD2 . TRP D 132 ? 0.5227 0.7791 0.6700 0.0652  -0.0080 0.1745  189 TRP D CD2 
6970  N NE1 . TRP D 132 ? 0.4950 0.7344 0.6489 0.0940  0.0240  0.1860  189 TRP D NE1 
6971  C CE2 . TRP D 132 ? 0.5245 0.7836 0.6803 0.0696  0.0024  0.1759  189 TRP D CE2 
6972  C CE3 . TRP D 132 ? 0.5038 0.7722 0.6471 0.0420  -0.0269 0.1636  189 TRP D CE3 
6973  C CZ2 . TRP D 132 ? 0.5558 0.8314 0.7185 0.0512  -0.0064 0.1682  189 TRP D CZ2 
6974  C CZ3 . TRP D 132 ? 0.5430 0.8236 0.6919 0.0238  -0.0343 0.1549  189 TRP D CZ3 
6975  C CH2 . TRP D 132 ? 0.5566 0.8419 0.7163 0.0284  -0.0246 0.1580  189 TRP D CH2 
6976  N N   . LEU D 133 ? 0.6862 0.9963 0.8347 0.1056  -0.0154 0.2319  190 LEU D N   
6977  C CA  . LEU D 133 ? 0.7157 1.0269 0.8499 0.1023  -0.0240 0.2347  190 LEU D CA  
6978  C C   . LEU D 133 ? 0.6881 0.9568 0.7977 0.0812  -0.0300 0.2072  190 LEU D C   
6979  O O   . LEU D 133 ? 0.6429 0.8860 0.7371 0.0840  -0.0266 0.2062  190 LEU D O   
6980  C CB  . LEU D 133 ? 0.7649 1.1433 0.9093 0.0936  -0.0439 0.2503  190 LEU D CB  
6981  C CG  . LEU D 133 ? 0.8663 1.2559 0.9961 0.0957  -0.0509 0.2612  190 LEU D CG  
6982  C CD1 . LEU D 133 ? 0.7786 1.1841 0.9232 0.1284  -0.0368 0.2945  190 LEU D CD1 
6983  C CD2 . LEU D 133 ? 0.9638 1.4051 1.0878 0.0707  -0.0760 0.2605  190 LEU D CD2 
6984  N N   . GLU D 134 ? 0.5915 0.8534 0.6989 0.0613  -0.0374 0.1872  191 GLU D N   
6985  C CA  . GLU D 134 ? 0.5385 0.7622 0.6270 0.0443  -0.0407 0.1644  191 GLU D CA  
6986  C C   . GLU D 134 ? 0.5642 0.7376 0.6429 0.0537  -0.0260 0.1590  191 GLU D C   
6987  O O   . GLU D 134 ? 0.5292 0.6780 0.5945 0.0473  -0.0264 0.1508  191 GLU D O   
6988  C CB  . GLU D 134 ? 0.5542 0.7764 0.6453 0.0264  -0.0466 0.1482  191 GLU D CB  
6989  C CG  . GLU D 134 ? 0.5693 0.8329 0.6657 0.0093  -0.0613 0.1482  191 GLU D CG  
6990  C CD  . GLU D 134 ? 0.6555 0.9609 0.7756 0.0154  -0.0618 0.1633  191 GLU D CD  
6991  O OE1 . GLU D 134 ? 0.6226 0.9396 0.7553 0.0379  -0.0522 0.1819  191 GLU D OE1 
6992  O OE2 . GLU D 134 ? 0.7314 1.0573 0.8586 -0.0021 -0.0699 0.1575  191 GLU D OE2 
6993  N N   . ALA D 135 ? 0.6134 0.7702 0.6976 0.0674  -0.0118 0.1631  192 ALA D N   
6994  C CA  . ALA D 135 ? 0.5700 0.6761 0.6410 0.0713  0.0020  0.1555  192 ALA D CA  
6995  C C   . ALA D 135 ? 0.5819 0.6744 0.6476 0.0852  0.0115  0.1684  192 ALA D C   
6996  O O   . ALA D 135 ? 0.5570 0.6152 0.6102 0.0793  0.0154  0.1604  192 ALA D O   
6997  C CB  . ALA D 135 ? 0.4701 0.5571 0.5413 0.0801  0.0165  0.1542  192 ALA D CB  
6998  N N   . ARG D 136 ? 0.5661 0.6883 0.6430 0.1038  0.0155  0.1909  193 ARG D N   
6999  C CA  . ARG D 136 ? 0.5779 0.6877 0.6505 0.1203  0.0268  0.2075  193 ARG D CA  
7000  C C   . ARG D 136 ? 0.4907 0.6080 0.5532 0.1091  0.0145  0.2054  193 ARG D C   
7001  O O   . ARG D 136 ? 0.4836 0.5697 0.5357 0.1129  0.0242  0.2075  193 ARG D O   
7002  C CB  . ARG D 136 ? 0.6137 0.7616 0.7042 0.1449  0.0335  0.2366  193 ARG D CB  
7003  C CG  . ARG D 136 ? 0.7441 0.8559 0.8361 0.1692  0.0618  0.2477  193 ARG D CG  
7004  C CD  . ARG D 136 ? 0.7482 0.9044 0.8637 0.1970  0.0699  0.2812  193 ARG D CD  
7005  N NE  . ARG D 136 ? 0.7307 0.9270 0.8657 0.1962  0.0640  0.2833  193 ARG D NE  
7006  C CZ  . ARG D 136 ? 0.7274 0.9943 0.8840 0.1940  0.0455  0.2994  193 ARG D CZ  
7007  N NH1 . ARG D 136 ? 0.6775 0.9839 0.8361 0.1930  0.0305  0.3149  193 ARG D NH1 
7008  N NH2 . ARG D 136 ? 0.7571 1.0564 0.9320 0.1905  0.0415  0.2996  193 ARG D NH2 
7009  N N   . GLU D 137 ? 0.4992 0.6550 0.5627 0.0943  -0.0050 0.2010  194 GLU D N   
7010  C CA  . GLU D 137 ? 0.4894 0.6503 0.5385 0.0839  -0.0143 0.1983  194 GLU D CA  
7011  C C   . GLU D 137 ? 0.5343 0.6554 0.5720 0.0682  -0.0129 0.1766  194 GLU D C   
7012  O O   . GLU D 137 ? 0.4767 0.5867 0.5024 0.0648  -0.0120 0.1762  194 GLU D O   
7013  C CB  . GLU D 137 ? 0.4773 0.6869 0.5255 0.0705  -0.0336 0.1986  194 GLU D CB  
7014  C CG  . GLU D 137 ? 0.6045 0.8659 0.6639 0.0840  -0.0387 0.2252  194 GLU D CG  
7015  C CD  . GLU D 137 ? 0.7028 0.9929 0.7450 0.0776  -0.0507 0.2337  194 GLU D CD  
7016  O OE1 . GLU D 137 ? 0.6723 0.9371 0.6997 0.0842  -0.0426 0.2371  194 GLU D OE1 
7017  O OE2 . GLU D 137 ? 0.7583 1.0965 0.8000 0.0645  -0.0681 0.2370  194 GLU D OE2 
7018  N N   . ARG D 138 ? 0.4875 0.5903 0.5297 0.0589  -0.0125 0.1607  195 ARG D N   
7019  C CA  . ARG D 138 ? 0.5430 0.6133 0.5788 0.0458  -0.0108 0.1448  195 ARG D CA  
7020  C C   . ARG D 138 ? 0.5286 0.5617 0.5609 0.0527  0.0039  0.1482  195 ARG D C   
7021  O O   . ARG D 138 ? 0.4883 0.5034 0.5156 0.0458  0.0063  0.1446  195 ARG D O   
7022  C CB  . ARG D 138 ? 0.4972 0.5635 0.5385 0.0339  -0.0156 0.1299  195 ARG D CB  
7023  C CG  . ARG D 138 ? 0.4970 0.5887 0.5393 0.0216  -0.0282 0.1227  195 ARG D CG  
7024  C CD  . ARG D 138 ? 0.5342 0.6254 0.5841 0.0144  -0.0308 0.1133  195 ARG D CD  
7025  N NE  . ARG D 138 ? 0.5078 0.6285 0.5619 0.0064  -0.0402 0.1118  195 ARG D NE  
7026  C CZ  . ARG D 138 ? 0.4280 0.5537 0.4894 -0.0003 -0.0426 0.1058  195 ARG D CZ  
7027  N NH1 . ARG D 138 ? 0.3582 0.4635 0.4215 0.0007  -0.0372 0.1011  195 ARG D NH1 
7028  N NH2 . ARG D 138 ? 0.4202 0.5719 0.4849 -0.0102 -0.0506 0.1047  195 ARG D NH2 
7029  N N   . LEU D 139 ? 0.5289 0.5483 0.5633 0.0658  0.0157  0.1555  196 LEU D N   
7030  C CA  . LEU D 139 ? 0.5466 0.5247 0.5737 0.0711  0.0323  0.1585  196 LEU D CA  
7031  C C   . LEU D 139 ? 0.5558 0.5350 0.5795 0.0801  0.0374  0.1736  196 LEU D C   
7032  O O   . LEU D 139 ? 0.6528 0.6006 0.6705 0.0753  0.0464  0.1721  196 LEU D O   
7033  C CB  . LEU D 139 ? 0.5425 0.5022 0.5690 0.0862  0.0482  0.1645  196 LEU D CB  
7034  C CG  . LEU D 139 ? 0.5497 0.4641 0.5666 0.0975  0.0712  0.1725  196 LEU D CG  
7035  C CD1 . LEU D 139 ? 0.5409 0.4181 0.5478 0.0979  0.0861  0.1626  196 LEU D CD1 
7036  C CD2 . LEU D 139 ? 0.5572 0.4893 0.5810 0.1233  0.0806  0.1991  196 LEU D CD2 
7037  N N   . GLN D 140 ? 0.4875 0.5047 0.5141 0.0915  0.0311  0.1891  197 GLN D N   
7038  C CA  . GLN D 140 ? 0.5759 0.5980 0.5960 0.1004  0.0350  0.2053  197 GLN D CA  
7039  C C   . GLN D 140 ? 0.5513 0.5696 0.5627 0.0839  0.0281  0.1943  197 GLN D C   
7040  O O   . GLN D 140 ? 0.5778 0.5774 0.5828 0.0865  0.0377  0.2016  197 GLN D O   
7041  C CB  . GLN D 140 ? 0.4955 0.5669 0.5192 0.1135  0.0266  0.2251  197 GLN D CB  
7042  C CG  . GLN D 140 ? 0.5761 0.6514 0.5946 0.1313  0.0358  0.2500  197 GLN D CG  
7043  C CD  . GLN D 140 ? 0.6655 0.7984 0.6885 0.1424  0.0245  0.2719  197 GLN D CD  
7044  O OE1 . GLN D 140 ? 0.6887 0.8524 0.7258 0.1447  0.0172  0.2745  197 GLN D OE1 
7045  N NE2 . GLN D 140 ? 0.6300 0.7810 0.6416 0.1488  0.0227  0.2895  197 GLN D NE2 
7046  N N   . GLY D 141 ? 0.5024 0.5367 0.5138 0.0680  0.0141  0.1782  198 GLY D N   
7047  C CA  . GLY D 141 ? 0.5349 0.5632 0.5393 0.0548  0.0115  0.1687  198 GLY D CA  
7048  C C   . GLY D 141 ? 0.5814 0.5747 0.5915 0.0470  0.0209  0.1615  198 GLY D C   
7049  O O   . GLY D 141 ? 0.5794 0.5614 0.5862 0.0445  0.0275  0.1647  198 GLY D O   
7050  N N   . TRP D 142 ? 0.5803 0.5580 0.5984 0.0415  0.0215  0.1522  199 TRP D N   
7051  C CA  . TRP D 142 ? 0.5836 0.5316 0.6060 0.0304  0.0284  0.1459  199 TRP D CA  
7052  C C   . TRP D 142 ? 0.6039 0.5244 0.6216 0.0379  0.0442  0.1577  199 TRP D C   
7053  O O   . TRP D 142 ? 0.6323 0.5361 0.6525 0.0287  0.0504  0.1580  199 TRP D O   
7054  C CB  . TRP D 142 ? 0.5120 0.4502 0.5377 0.0221  0.0251  0.1338  199 TRP D CB  
7055  C CG  . TRP D 142 ? 0.5624 0.4701 0.5879 0.0079  0.0311  0.1272  199 TRP D CG  
7056  C CD1 . TRP D 142 ? 0.5857 0.4960 0.6198 -0.0101 0.0244  0.1196  199 TRP D CD1 
7057  C CD2 . TRP D 142 ? 0.6243 0.4951 0.6397 0.0088  0.0451  0.1277  199 TRP D CD2 
7058  N NE1 . TRP D 142 ? 0.6235 0.5053 0.6532 -0.0237 0.0304  0.1150  199 TRP D NE1 
7059  C CE2 . TRP D 142 ? 0.6793 0.5319 0.6949 -0.0132 0.0442  0.1179  199 TRP D CE2 
7060  C CE3 . TRP D 142 ? 0.6875 0.5383 0.6936 0.0263  0.0599  0.1366  199 TRP D CE3 
7061  C CZ2 . TRP D 142 ? 0.7251 0.5355 0.7270 -0.0221 0.0571  0.1133  199 TRP D CZ2 
7062  C CZ3 . TRP D 142 ? 0.6990 0.5037 0.6924 0.0214  0.0761  0.1330  199 TRP D CZ3 
7063  C CH2 . TRP D 142 ? 0.7375 0.5202 0.7265 -0.0044 0.0743  0.1197  199 TRP D CH2 
7064  N N   . ARG D 143 ? 0.5975 0.5140 0.6101 0.0555  0.0525  0.1696  200 ARG D N   
7065  C CA  . ARG D 143 ? 0.6106 0.4956 0.6179 0.0650  0.0711  0.1827  200 ARG D CA  
7066  C C   . ARG D 143 ? 0.6269 0.5200 0.6314 0.0689  0.0742  0.1956  200 ARG D C   
7067  O O   . ARG D 143 ? 0.6510 0.5158 0.6546 0.0641  0.0868  0.1996  200 ARG D O   
7068  C CB  . ARG D 143 ? 0.6454 0.5280 0.6503 0.0876  0.0815  0.1970  200 ARG D CB  
7069  C CG  . ARG D 143 ? 0.7026 0.5423 0.7024 0.0869  0.0966  0.1897  200 ARG D CG  
7070  C CD  . ARG D 143 ? 0.7041 0.5362 0.7030 0.1146  0.1141  0.2094  200 ARG D CD  
7071  N NE  . ARG D 143 ? 0.7072 0.5281 0.7044 0.1178  0.1192  0.2008  200 ARG D NE  
7072  C CZ  . ARG D 143 ? 0.7643 0.5354 0.7477 0.1064  0.1324  0.1849  200 ARG D CZ  
7073  N NH1 . ARG D 143 ? 0.8441 0.5723 0.8162 0.0892  0.1411  0.1761  200 ARG D NH1 
7074  N NH2 . ARG D 143 ? 0.8023 0.5667 0.7816 0.1108  0.1373  0.1776  200 ARG D NH2 
7075  N N   . GLU D 144 ? 0.6109 0.5419 0.6118 0.0758  0.0633  0.2020  201 GLU D N   
7076  C CA  . GLU D 144 ? 0.6202 0.5601 0.6123 0.0809  0.0668  0.2150  201 GLU D CA  
7077  C C   . GLU D 144 ? 0.6396 0.5783 0.6330 0.0643  0.0642  0.2038  201 GLU D C   
7078  O O   . GLU D 144 ? 0.6547 0.5874 0.6424 0.0661  0.0733  0.2135  201 GLU D O   
7079  C CB  . GLU D 144 ? 0.5820 0.5632 0.5644 0.0925  0.0560  0.2263  201 GLU D CB  
7080  C CG  . GLU D 144 ? 0.5651 0.5553 0.5514 0.1128  0.0606  0.2446  201 GLU D CG  
7081  C CD  . GLU D 144 ? 0.6122 0.6520 0.5913 0.1226  0.0479  0.2600  201 GLU D CD  
7082  O OE1 . GLU D 144 ? 0.7159 0.7778 0.6808 0.1117  0.0362  0.2541  201 GLU D OE1 
7083  O OE2 . GLU D 144 ? 0.5464 0.6036 0.5332 0.1408  0.0506  0.2789  201 GLU D OE2 
7084  N N   . ALA D 145 ? 0.6100 0.5547 0.6118 0.0498  0.0538  0.1858  202 ALA D N   
7085  C CA  . ALA D 145 ? 0.6288 0.5711 0.6375 0.0364  0.0547  0.1784  202 ALA D CA  
7086  C C   . ALA D 145 ? 0.6494 0.5642 0.6695 0.0282  0.0668  0.1819  202 ALA D C   
7087  O O   . ALA D 145 ? 0.6311 0.5434 0.6548 0.0248  0.0752  0.1881  202 ALA D O   
7088  C CB  . ALA D 145 ? 0.5404 0.4951 0.5581 0.0249  0.0424  0.1620  202 ALA D CB  
7089  N N   . LEU D 146 ? 0.6279 0.5206 0.6519 0.0238  0.0693  0.1779  203 LEU D N   
7090  C CA  . LEU D 146 ? 0.6382 0.5012 0.6691 0.0115  0.0807  0.1796  203 LEU D CA  
7091  C C   . LEU D 146 ? 0.6528 0.4958 0.6754 0.0235  0.0981  0.1971  203 LEU D C   
7092  O O   . LEU D 146 ? 0.6941 0.5217 0.7235 0.0137  0.1087  0.2027  203 LEU D O   
7093  C CB  . LEU D 146 ? 0.6896 0.5284 0.7189 0.0016  0.0802  0.1681  203 LEU D CB  
7094  C CG  . LEU D 146 ? 0.6692 0.5270 0.7037 -0.0081 0.0636  0.1526  203 LEU D CG  
7095  C CD1 . LEU D 146 ? 0.7244 0.5542 0.7489 -0.0141 0.0665  0.1428  203 LEU D CD1 
7096  C CD2 . LEU D 146 ? 0.6413 0.5175 0.6935 -0.0266 0.0551  0.1479  203 LEU D CD2 
7097  N N   . ALA D 147 ? 0.6469 0.4924 0.6567 0.0446  0.1016  0.2084  204 ALA D N   
7098  C CA  . ALA D 147 ? 0.6666 0.4952 0.6683 0.0590  0.1189  0.2289  204 ALA D CA  
7099  C C   . ALA D 147 ? 0.6451 0.4929 0.6441 0.0605  0.1201  0.2384  204 ALA D C   
7100  O O   . ALA D 147 ? 0.6786 0.5072 0.6777 0.0605  0.1357  0.2509  204 ALA D O   
7101  C CB  . ALA D 147 ? 0.6215 0.4572 0.6133 0.0833  0.1212  0.2428  204 ALA D CB  
7102  N N   . GLU D 148 ? 0.6768 0.5593 0.6713 0.0607  0.1058  0.2319  205 GLU D N   
7103  C CA  . GLU D 148 ? 0.6963 0.5928 0.6840 0.0607  0.1092  0.2377  205 GLU D CA  
7104  C C   . GLU D 148 ? 0.6656 0.5496 0.6717 0.0442  0.1173  0.2338  205 GLU D C   
7105  O O   . GLU D 148 ? 0.6756 0.5566 0.6797 0.0460  0.1301  0.2455  205 GLU D O   
7106  C CB  . GLU D 148 ? 0.7366 0.6648 0.7125 0.0608  0.0941  0.2274  205 GLU D CB  
7107  C CG  . GLU D 148 ? 0.7566 0.6920 0.7307 0.0532  0.0978  0.2222  205 GLU D CG  
7108  C CD  . GLU D 148 ? 0.9325 0.8722 0.8827 0.0632  0.1082  0.2366  205 GLU D CD  
7109  O OE1 . GLU D 148 ? 0.9228 0.8684 0.8559 0.0760  0.1079  0.2506  205 GLU D OE1 
7110  O OE2 . GLU D 148 ? 0.9799 0.9187 0.9282 0.0592  0.1177  0.2356  205 GLU D OE2 
7111  N N   . ALA D 149 ? 0.6842 0.5641 0.7089 0.0279  0.1101  0.2193  206 ALA D N   
7112  C CA  . ALA D 149 ? 0.6694 0.5441 0.7165 0.0097  0.1154  0.2179  206 ALA D CA  
7113  C C   . ALA D 149 ? 0.6524 0.4941 0.7049 0.0013  0.1294  0.2258  206 ALA D C   
7114  O O   . ALA D 149 ? 0.6163 0.4556 0.6884 -0.0166 0.1344  0.2273  206 ALA D O   
7115  C CB  . ALA D 149 ? 0.6039 0.4915 0.6676 -0.0057 0.1004  0.2016  206 ALA D CB  
7116  N N   . GLY D 150 ? 0.6533 0.4696 0.6899 0.0131  0.1372  0.2321  207 GLY D N   
7117  C CA  . GLY D 150 ? 0.7099 0.4858 0.7478 0.0050  0.1540  0.2386  207 GLY D CA  
7118  C C   . GLY D 150 ? 0.6750 0.4288 0.7203 -0.0191 0.1499  0.2220  207 GLY D C   
7119  O O   . GLY D 150 ? 0.7287 0.4499 0.7773 -0.0358 0.1628  0.2237  207 GLY D O   
7120  N N   . LEU D 151 ? 0.7473 0.5166 0.7929 -0.0232 0.1329  0.2061  208 LEU D N   
7121  C CA  . LEU D 151 ? 0.7529 0.5060 0.8010 -0.0473 0.1264  0.1891  208 LEU D CA  
7122  C C   . LEU D 151 ? 0.8186 0.5382 0.8452 -0.0382 0.1320  0.1821  208 LEU D C   
7123  O O   . LEU D 151 ? 0.8176 0.5472 0.8351 -0.0130 0.1313  0.1875  208 LEU D O   
7124  C CB  . LEU D 151 ? 0.6956 0.4893 0.7585 -0.0579 0.1048  0.1775  208 LEU D CB  
7125  C CG  . LEU D 151 ? 0.6680 0.4891 0.7573 -0.0757 0.1008  0.1822  208 LEU D CG  
7126  C CD1 . LEU D 151 ? 0.6783 0.5419 0.7807 -0.0729 0.0841  0.1773  208 LEU D CD1 
7127  C CD2 . LEU D 151 ? 0.5834 0.3879 0.6814 -0.1083 0.1010  0.1766  208 LEU D CD2 
7128  N N   . PRO D 152 ? 0.9280 0.6082 0.9455 -0.0592 0.1385  0.1703  209 PRO D N   
7129  C CA  . PRO D 152 ? 0.9590 0.6025 0.9539 -0.0503 0.1473  0.1623  209 PRO D CA  
7130  C C   . PRO D 152 ? 0.9896 0.6608 0.9835 -0.0504 0.1279  0.1478  209 PRO D C   
7131  O O   . PRO D 152 ? 1.0676 0.7646 1.0722 -0.0723 0.1099  0.1367  209 PRO D O   
7132  C CB  . PRO D 152 ? 0.9157 0.5052 0.8972 -0.0793 0.1609  0.1512  209 PRO D CB  
7133  C CG  . PRO D 152 ? 0.9933 0.6115 0.9955 -0.1107 0.1458  0.1469  209 PRO D CG  
7134  C CD  . PRO D 152 ? 0.9046 0.5723 0.9310 -0.0939 0.1387  0.1639  209 PRO D CD  
7135  N N   . PRO D 153 ? 0.9613 0.6307 0.9445 -0.0259 0.1313  0.1499  210 PRO D N   
7136  C CA  . PRO D 153 ? 0.9939 0.6910 0.9771 -0.0250 0.1140  0.1378  210 PRO D CA  
7137  C C   . PRO D 153 ? 0.9246 0.5897 0.8909 -0.0480 0.1146  0.1178  210 PRO D C   
7138  O O   . PRO D 153 ? 0.9334 0.5462 0.8779 -0.0475 0.1350  0.1140  210 PRO D O   
7139  C CB  . PRO D 153 ? 0.9668 0.6705 0.9455 0.0081  0.1213  0.1499  210 PRO D CB  
7140  C CG  . PRO D 153 ? 1.0274 0.7135 1.0050 0.0260  0.1401  0.1707  210 PRO D CG  
7141  C CD  . PRO D 153 ? 1.0141 0.6598 0.9875 0.0032  0.1521  0.1666  210 PRO D CD  
7142  N N   . PRO D 154 ? 0.8698 0.5631 0.8430 -0.0685 0.0941  0.1054  211 PRO D N   
7143  C CA  . PRO D 154 ? 0.8250 0.4920 0.7779 -0.0932 0.0921  0.0863  211 PRO D CA  
7144  C C   . PRO D 154 ? 0.9035 0.5537 0.8361 -0.0776 0.0988  0.0789  211 PRO D C   
7145  O O   . PRO D 154 ? 0.8850 0.5322 0.8181 -0.0474 0.1110  0.0903  211 PRO D O   
7146  C CB  . PRO D 154 ? 0.7711 0.4858 0.7425 -0.1143 0.0665  0.0815  211 PRO D CB  
7147  C CG  . PRO D 154 ? 0.8623 0.6121 0.8626 -0.1063 0.0621  0.0975  211 PRO D CG  
7148  C CD  . PRO D 154 ? 0.8880 0.6345 0.8867 -0.0732 0.0740  0.1096  211 PRO D CD  
7149  N N   . ALA D 155 ? 0.9048 0.5474 0.8202 -0.0985 0.0909  0.0615  212 ALA D N   
7150  C CA  . ALA D 155 ? 0.8521 0.4729 0.7445 -0.0866 0.1003  0.0530  212 ALA D CA  
7151  C C   . ALA D 155 ? 0.7619 0.4310 0.6742 -0.0600 0.0897  0.0627  212 ALA D C   
7152  O O   . ALA D 155 ? 0.7251 0.4441 0.6617 -0.0616 0.0691  0.0677  212 ALA D O   
7153  C CB  . ALA D 155 ? 0.8349 0.4411 0.7015 -0.1177 0.0920  0.0321  212 ALA D CB  
7154  N N   . VAL D 156 ? 0.7624 0.4151 0.6645 -0.0357 0.1058  0.0662  213 VAL D N   
7155  C CA  . VAL D 156 ? 0.7293 0.4255 0.6478 -0.0136 0.0972  0.0743  213 VAL D CA  
7156  C C   . VAL D 156 ? 0.7316 0.4074 0.6274 -0.0135 0.1053  0.0624  213 VAL D C   
7157  O O   . VAL D 156 ? 0.7752 0.4043 0.6496 -0.0024 0.1309  0.0614  213 VAL D O   
7158  C CB  . VAL D 156 ? 0.7716 0.4810 0.7060 0.0187  0.1082  0.0957  213 VAL D CB  
7159  C CG1 . VAL D 156 ? 0.6946 0.4473 0.6434 0.0373  0.1002  0.1028  213 VAL D CG1 
7160  C CG2 . VAL D 156 ? 0.7751 0.5079 0.7283 0.0184  0.0992  0.1072  213 VAL D CG2 
7161  N N   . LEU D 157 ? 0.7275 0.4355 0.6268 -0.0248 0.0861  0.0544  214 LEU D N   
7162  C CA  . LEU D 157 ? 0.7328 0.4304 0.6126 -0.0232 0.0919  0.0451  214 LEU D CA  
7163  C C   . LEU D 157 ? 0.6940 0.4404 0.5987 -0.0017 0.0841  0.0569  214 LEU D C   
7164  O O   . LEU D 157 ? 0.6491 0.4404 0.5812 0.0002  0.0660  0.0654  214 LEU D O   
7165  C CB  . LEU D 157 ? 0.7629 0.4578 0.6233 -0.0552 0.0769  0.0275  214 LEU D CB  
7166  C CG  . LEU D 157 ? 0.8508 0.4956 0.6806 -0.0827 0.0846  0.0131  214 LEU D CG  
7167  C CD1 . LEU D 157 ? 0.9015 0.5430 0.7041 -0.1135 0.0719  -0.0041 214 LEU D CD1 
7168  C CD2 . LEU D 157 ? 0.8522 0.4329 0.6552 -0.0697 0.1180  0.0106  214 LEU D CD2 
7169  N N   . GLN D 158 ? 0.7077 0.4430 0.6018 0.0139  0.0996  0.0575  215 GLN D N   
7170  C CA  . GLN D 158 ? 0.7151 0.4954 0.6342 0.0351  0.0960  0.0711  215 GLN D CA  
7171  C C   . GLN D 158 ? 0.6573 0.4582 0.5726 0.0242  0.0841  0.0620  215 GLN D C   
7172  O O   . GLN D 158 ? 0.6146 0.3833 0.4995 0.0134  0.0925  0.0483  215 GLN D O   
7173  C CB  . GLN D 158 ? 0.7704 0.5338 0.6890 0.0646  0.1234  0.0843  215 GLN D CB  
7174  C CG  . GLN D 158 ? 0.8265 0.6453 0.7817 0.0875  0.1174  0.1069  215 GLN D CG  
7175  C CD  . GLN D 158 ? 0.9659 0.7822 0.9263 0.1170  0.1425  0.1228  215 GLN D CD  
7176  O OE1 . GLN D 158 ? 1.0572 0.9228 1.0479 0.1352  0.1385  0.1432  215 GLN D OE1 
7177  N NE2 . GLN D 158 ? 1.1035 0.8626 1.0338 0.1213  0.1696  0.1142  215 GLN D NE2 
7178  N N   . GLY D 159 ? 0.6475 0.4998 0.5906 0.0259  0.0653  0.0696  216 GLY D N   
7179  C CA  . GLY D 159 ? 0.6035 0.4798 0.5488 0.0205  0.0563  0.0660  216 GLY D CA  
7180  C C   . GLY D 159 ? 0.7250 0.6351 0.6929 0.0412  0.0614  0.0803  216 GLY D C   
7181  O O   . GLY D 159 ? 0.7210 0.6358 0.7010 0.0613  0.0732  0.0940  216 GLY D O   
7182  N N   . ASP D 160 ? 0.5321 0.4688 0.5071 0.0358  0.0523  0.0791  217 ASP D N   
7183  C CA  . ASP D 160 ? 0.4454 0.4192 0.4440 0.0508  0.0554  0.0926  217 ASP D CA  
7184  C C   . ASP D 160 ? 0.4890 0.5029 0.5079 0.0385  0.0346  0.0934  217 ASP D C   
7185  O O   . ASP D 160 ? 0.4682 0.5081 0.4999 0.0415  0.0353  0.0992  217 ASP D O   
7186  C CB  . ASP D 160 ? 0.4813 0.4392 0.4653 0.0610  0.0757  0.0924  217 ASP D CB  
7187  C CG  . ASP D 160 ? 0.4920 0.4326 0.4502 0.0432  0.0717  0.0775  217 ASP D CG  
7188  O OD1 . ASP D 160 ? 0.4964 0.4458 0.4549 0.0243  0.0517  0.0705  217 ASP D OD1 
7189  O OD2 . ASP D 160 ? 0.5282 0.4476 0.4655 0.0492  0.0898  0.0743  217 ASP D OD2 
7190  N N   . TRP D 161 ? 0.4793 0.4958 0.5010 0.0247  0.0186  0.0882  218 TRP D N   
7191  C CA  . TRP D 161 ? 0.5037 0.5462 0.5398 0.0119  0.0017  0.0870  218 TRP D CA  
7192  C C   . TRP D 161 ? 0.4252 0.4600 0.4500 -0.0012 -0.0029 0.0792  218 TRP D C   
7193  O O   . TRP D 161 ? 0.3969 0.4446 0.4309 -0.0115 -0.0145 0.0784  218 TRP D O   
7194  C CB  . TRP D 161 ? 0.4617 0.5437 0.5214 0.0161  -0.0021 0.0968  218 TRP D CB  
7195  C CG  . TRP D 161 ? 0.4093 0.5116 0.4827 0.0269  -0.0020 0.1078  218 TRP D CG  
7196  C CD1 . TRP D 161 ? 0.4509 0.5830 0.5410 0.0396  0.0035  0.1218  218 TRP D CD1 
7197  C CD2 . TRP D 161 ? 0.4449 0.5441 0.5173 0.0259  -0.0081 0.1083  218 TRP D CD2 
7198  N NE1 . TRP D 161 ? 0.4820 0.6316 0.5808 0.0463  -0.0003 0.1318  218 TRP D NE1 
7199  C CE2 . TRP D 161 ? 0.5026 0.6301 0.5888 0.0380  -0.0069 0.1229  218 TRP D CE2 
7200  C CE3 . TRP D 161 ? 0.3828 0.4608 0.4452 0.0165  -0.0138 0.0999  218 TRP D CE3 
7201  C CZ2 . TRP D 161 ? 0.4403 0.5729 0.5262 0.0407  -0.0114 0.1282  218 TRP D CZ2 
7202  C CZ3 . TRP D 161 ? 0.3882 0.4695 0.4519 0.0195  -0.0165 0.1045  218 TRP D CZ3 
7203  C CH2 . TRP D 161 ? 0.3967 0.5037 0.4701 0.0313  -0.0155 0.1180  218 TRP D CH2 
7204  N N   . SER D 162 ? 0.3851 0.3983 0.3884 -0.0007 0.0070  0.0743  219 SER D N   
7205  C CA  . SER D 162 ? 0.4378 0.4507 0.4299 -0.0120 0.0024  0.0702  219 SER D CA  
7206  C C   . SER D 162 ? 0.5040 0.4996 0.4790 -0.0276 -0.0068 0.0626  219 SER D C   
7207  O O   . SER D 162 ? 0.4921 0.4666 0.4566 -0.0304 -0.0051 0.0576  219 SER D O   
7208  C CB  . SER D 162 ? 0.4502 0.4513 0.4242 -0.0048 0.0181  0.0692  219 SER D CB  
7209  O OG  . SER D 162 ? 0.4682 0.4312 0.4084 -0.0091 0.0268  0.0588  219 SER D OG  
7210  N N   . ALA D 163 ? 0.4990 0.5065 0.4733 -0.0382 -0.0165 0.0638  220 ALA D N   
7211  C CA  . ALA D 163 ? 0.4734 0.4752 0.4361 -0.0537 -0.0274 0.0607  220 ALA D CA  
7212  C C   . ALA D 163 ? 0.5359 0.5077 0.4618 -0.0625 -0.0213 0.0501  220 ALA D C   
7213  O O   . ALA D 163 ? 0.5480 0.5097 0.4631 -0.0767 -0.0283 0.0455  220 ALA D O   
7214  C CB  . ALA D 163 ? 0.3660 0.3899 0.3366 -0.0605 -0.0376 0.0685  220 ALA D CB  
7215  N N   . ALA D 164 ? 0.4766 0.4330 0.3819 -0.0555 -0.0068 0.0460  221 ALA D N   
7216  C CA  . ALA D 164 ? 0.5847 0.5038 0.4480 -0.0642 0.0033  0.0333  221 ALA D CA  
7217  C C   . ALA D 164 ? 0.6520 0.5407 0.5093 -0.0621 0.0126  0.0268  221 ALA D C   
7218  O O   . ALA D 164 ? 0.6131 0.4757 0.4441 -0.0797 0.0110  0.0163  221 ALA D O   
7219  C CB  . ALA D 164 ? 0.5238 0.4303 0.3672 -0.0532 0.0217  0.0315  221 ALA D CB  
7220  N N   . SER D 165 ? 0.5543 0.4481 0.4365 -0.0420 0.0218  0.0343  222 SER D N   
7221  C CA  . SER D 165 ? 0.6285 0.4936 0.5065 -0.0362 0.0334  0.0317  222 SER D CA  
7222  C C   . SER D 165 ? 0.6324 0.4992 0.5180 -0.0521 0.0185  0.0300  222 SER D C   
7223  O O   . SER D 165 ? 0.6308 0.4632 0.4975 -0.0599 0.0260  0.0224  222 SER D O   
7224  C CB  . SER D 165 ? 0.5249 0.4065 0.4318 -0.0110 0.0430  0.0447  222 SER D CB  
7225  O OG  . SER D 165 ? 0.4752 0.3922 0.4153 -0.0107 0.0265  0.0534  222 SER D OG  
7226  N N   . GLY D 166 ? 0.5543 0.4587 0.4675 -0.0567 -0.0003 0.0376  223 GLY D N   
7227  C CA  . GLY D 166 ? 0.5701 0.4801 0.4934 -0.0705 -0.0128 0.0384  223 GLY D CA  
7228  C C   . GLY D 166 ? 0.6183 0.5170 0.5166 -0.0959 -0.0210 0.0299  223 GLY D C   
7229  O O   . GLY D 166 ? 0.5954 0.4807 0.4892 -0.1098 -0.0235 0.0264  223 GLY D O   
7230  N N   . TYR D 167 ? 0.6072 0.5132 0.4884 -0.1037 -0.0259 0.0274  224 TYR D N   
7231  C CA  . TYR D 167 ? 0.6153 0.5145 0.4676 -0.1304 -0.0355 0.0197  224 TYR D CA  
7232  C C   . TYR D 167 ? 0.7075 0.5545 0.5190 -0.1417 -0.0204 0.0029  224 TYR D C   
7233  O O   . TYR D 167 ? 0.7103 0.5462 0.5075 -0.1662 -0.0276 -0.0038 224 TYR D O   
7234  C CB  . TYR D 167 ? 0.6323 0.5491 0.4710 -0.1336 -0.0414 0.0219  224 TYR D CB  
7235  C CG  . TYR D 167 ? 0.6778 0.5877 0.4773 -0.1617 -0.0508 0.0133  224 TYR D CG  
7236  C CD1 . TYR D 167 ? 0.7240 0.5892 0.4727 -0.1706 -0.0361 -0.0042 224 TYR D CD1 
7237  C CD2 . TYR D 167 ? 0.6583 0.6072 0.4700 -0.1797 -0.0735 0.0237  224 TYR D CD2 
7238  C CE1 . TYR D 167 ? 0.7341 0.5921 0.4404 -0.2003 -0.0456 -0.0139 224 TYR D CE1 
7239  C CE2 . TYR D 167 ? 0.7243 0.6740 0.4993 -0.2084 -0.0852 0.0175  224 TYR D CE2 
7240  C CZ  . TYR D 167 ? 0.7799 0.6834 0.4997 -0.2204 -0.0721 -0.0027 224 TYR D CZ  
7241  O OH  . TYR D 167 ? 0.8651 0.7689 0.5427 -0.2527 -0.0848 -0.0105 224 TYR D OH  
7242  N N   . GLU D 168 ? 0.7042 0.5180 0.4972 -0.1244 0.0022  -0.0032 225 GLU D N   
7243  C CA  . GLU D 168 ? 0.7408 0.4960 0.4930 -0.1315 0.0227  -0.0189 225 GLU D CA  
7244  C C   . GLU D 168 ? 0.7631 0.5006 0.5289 -0.1324 0.0270  -0.0180 225 GLU D C   
7245  O O   . GLU D 168 ? 0.8366 0.5327 0.5714 -0.1531 0.0339  -0.0311 225 GLU D O   
7246  C CB  . GLU D 168 ? 0.8354 0.5622 0.5730 -0.1060 0.0499  -0.0205 225 GLU D CB  
7247  C CG  . GLU D 168 ? 0.8479 0.5957 0.5793 -0.0992 0.0490  -0.0178 225 GLU D CG  
7248  C CD  . GLU D 168 ? 1.0359 0.7651 0.7647 -0.0701 0.0770  -0.0144 225 GLU D CD  
7249  O OE1 . GLU D 168 ? 1.0116 0.7556 0.7767 -0.0460 0.0837  -0.0011 225 GLU D OE1 
7250  O OE2 . GLU D 168 ? 1.0687 0.7705 0.7590 -0.0713 0.0926  -0.0236 225 GLU D OE2 
7251  N N   . ALA D 169 ? 0.7302 0.4965 0.5395 -0.1116 0.0239  -0.0028 226 ALA D N   
7252  C CA  . ALA D 169 ? 0.7532 0.5068 0.5771 -0.1106 0.0280  0.0008  226 ALA D CA  
7253  C C   . ALA D 169 ? 0.7871 0.5564 0.6173 -0.1394 0.0083  -0.0004 226 ALA D C   
7254  O O   . ALA D 169 ? 0.8225 0.5614 0.6413 -0.1539 0.0145  -0.0062 226 ALA D O   
7255  C CB  . ALA D 169 ? 0.6646 0.4491 0.5292 -0.0827 0.0282  0.0174  226 ALA D CB  
7256  N N   . ALA D 170 ? 0.7389 0.5562 0.5888 -0.1479 -0.0141 0.0068  227 ALA D N   
7257  C CA  . ALA D 170 ? 0.7198 0.5605 0.5808 -0.1738 -0.0327 0.0099  227 ALA D CA  
7258  C C   . ALA D 170 ? 0.8739 0.6887 0.6929 -0.2077 -0.0359 -0.0055 227 ALA D C   
7259  O O   . ALA D 170 ? 0.9063 0.7197 0.7255 -0.2326 -0.0432 -0.0072 227 ALA D O   
7260  C CB  . ALA D 170 ? 0.6440 0.5419 0.5372 -0.1710 -0.0526 0.0246  227 ALA D CB  
7261  N N   . ARG D 171 ? 0.8017 0.5965 0.5828 -0.2113 -0.0305 -0.0169 228 ARG D N   
7262  C CA  . ARG D 171 ? 0.8870 0.6514 0.6191 -0.2463 -0.0323 -0.0345 228 ARG D CA  
7263  C C   . ARG D 171 ? 0.9560 0.6577 0.6615 -0.2559 -0.0112 -0.0491 228 ARG D C   
7264  O O   . ARG D 171 ? 1.0464 0.7325 0.7300 -0.2914 -0.0177 -0.0594 228 ARG D O   
7265  C CB  . ARG D 171 ? 0.8995 0.6486 0.5911 -0.2454 -0.0261 -0.0447 228 ARG D CB  
7266  C CG  . ARG D 171 ? 0.8728 0.6769 0.5709 -0.2566 -0.0515 -0.0348 228 ARG D CG  
7267  C CD  . ARG D 171 ? 0.9848 0.7641 0.6267 -0.2690 -0.0461 -0.0494 228 ARG D CD  
7268  N NE  . ARG D 171 ? 1.1281 0.8609 0.7149 -0.3055 -0.0423 -0.0715 228 ARG D NE  
7269  C CZ  . ARG D 171 ? 1.1812 0.9343 0.7412 -0.3440 -0.0647 -0.0759 228 ARG D CZ  
7270  N NH1 . ARG D 171 ? 1.1739 0.9948 0.7594 -0.3483 -0.0917 -0.0569 228 ARG D NH1 
7271  N NH2 . ARG D 171 ? 1.2022 0.9064 0.7079 -0.3800 -0.0592 -0.0988 228 ARG D NH2 
7272  N N   . GLN D 172 ? 0.9176 0.5841 0.6261 -0.2250 0.0145  -0.0485 229 GLN D N   
7273  C CA  . GLN D 172 ? 1.0415 0.6450 0.7273 -0.2292 0.0386  -0.0589 229 GLN D CA  
7274  C C   . GLN D 172 ? 1.0343 0.6536 0.7536 -0.2385 0.0298  -0.0492 229 GLN D C   
7275  O O   . GLN D 172 ? 1.1034 0.6835 0.7999 -0.2654 0.0364  -0.0603 229 GLN D O   
7276  C CB  . GLN D 172 ? 1.0647 0.6351 0.7508 -0.1896 0.0684  -0.0548 229 GLN D CB  
7277  C CG  . GLN D 172 ? 1.2289 0.7290 0.8908 -0.1886 0.0983  -0.0627 229 GLN D CG  
7278  C CD  . GLN D 172 ? 1.3397 0.8165 1.0076 -0.1460 0.1275  -0.0530 229 GLN D CD  
7279  O OE1 . GLN D 172 ? 1.3860 0.8962 1.0700 -0.1219 0.1253  -0.0439 229 GLN D OE1 
7280  N NE2 . GLN D 172 ? 1.4875 0.9089 1.1443 -0.1363 0.1555  -0.0528 229 GLN D NE2 
7281  N N   . LEU D 173 ? 1.0025 0.6760 0.7737 -0.2177 0.0169  -0.0291 230 LEU D N   
7282  C CA  . LEU D 173 ? 0.9459 0.6392 0.7504 -0.2250 0.0091  -0.0181 230 LEU D CA  
7283  C C   . LEU D 173 ? 1.0278 0.7402 0.8279 -0.2673 -0.0116 -0.0224 230 LEU D C   
7284  O O   . LEU D 173 ? 1.1366 0.8414 0.9462 -0.2848 -0.0110 -0.0205 230 LEU D O   
7285  C CB  . LEU D 173 ? 0.8808 0.6304 0.7354 -0.1979 -0.0022 0.0023  230 LEU D CB  
7286  C CG  . LEU D 173 ? 0.8681 0.6082 0.7379 -0.1604 0.0152  0.0116  230 LEU D CG  
7287  C CD1 . LEU D 173 ? 0.6632 0.4577 0.5684 -0.1395 0.0017  0.0255  230 LEU D CD1 
7288  C CD2 . LEU D 173 ? 0.8477 0.5667 0.7282 -0.1580 0.0272  0.0178  230 LEU D CD2 
7289  N N   . LEU D 174 ? 0.9817 0.7220 0.7683 -0.2847 -0.0300 -0.0263 231 LEU D N   
7290  C CA  . LEU D 174 ? 1.0632 0.8325 0.8466 -0.3261 -0.0530 -0.0273 231 LEU D CA  
7291  C C   . LEU D 174 ? 1.1682 0.8801 0.8972 -0.3649 -0.0448 -0.0508 231 LEU D C   
7292  O O   . LEU D 174 ? 1.2439 0.9783 0.9695 -0.4050 -0.0639 -0.0522 231 LEU D O   
7293  C CB  . LEU D 174 ? 1.0854 0.9078 0.8726 -0.3293 -0.0757 -0.0200 231 LEU D CB  
7294  C CG  . LEU D 174 ? 1.0319 0.9186 0.8773 -0.3028 -0.0884 0.0053  231 LEU D CG  
7295  C CD1 . LEU D 174 ? 0.9725 0.9047 0.8199 -0.3023 -0.1064 0.0139  231 LEU D CD1 
7296  C CD2 . LEU D 174 ? 0.9697 0.8925 0.8557 -0.3161 -0.0995 0.0204  231 LEU D CD2 
7297  N N   . GLU D 175 ? 1.1789 0.8176 0.8653 -0.3551 -0.0159 -0.0685 232 GLU D N   
7298  C CA  . GLU D 175 ? 1.2489 0.8213 0.8794 -0.3923 -0.0029 -0.0927 232 GLU D CA  
7299  C C   . GLU D 175 ? 1.3371 0.9008 0.9877 -0.4068 0.0009  -0.0888 232 GLU D C   
7300  O O   . GLU D 175 ? 1.3958 0.9529 1.0251 -0.4358 -0.0025 -0.0992 232 GLU D O   
7301  C CB  . GLU D 175 ? 1.2867 0.7800 0.8707 -0.3711 0.0330  -0.1094 232 GLU D CB  
7302  C CG  . GLU D 175 ? 1.2923 0.7907 0.8482 -0.3600 0.0322  -0.1159 232 GLU D CG  
7303  C CD  . GLU D 175 ? 1.4344 0.8480 0.9162 -0.3740 0.0602  -0.1435 232 GLU D CD  
7304  O OE1 . GLU D 175 ? 1.4839 0.8342 0.9467 -0.3722 0.0885  -0.1522 232 GLU D OE1 
7305  O OE2 . GLU D 175 ? 1.4474 0.8621 0.8920 -0.3824 0.0557  -0.1539 232 GLU D OE2 
7306  N N   . GLN D 176 ? 1.2843 0.8571 0.9794 -0.3800 0.0085  -0.0713 233 GLN D N   
7307  C CA  . GLN D 176 ? 1.3570 0.9304 1.0788 -0.3904 0.0112  -0.0631 233 GLN D CA  
7308  C C   . GLN D 176 ? 1.2720 0.9145 1.0577 -0.3693 -0.0047 -0.0361 233 GLN D C   
7309  O O   . GLN D 176 ? 1.2733 0.9092 1.0836 -0.3335 0.0109  -0.0238 233 GLN D O   
7310  C CB  . GLN D 176 ? 1.5439 1.0400 1.2450 -0.3730 0.0478  -0.0700 233 GLN D CB  
7311  C CG  . GLN D 176 ? 1.7106 1.1451 1.3545 -0.3910 0.0659  -0.0945 233 GLN D CG  
7312  C CD  . GLN D 176 ? 1.8975 1.2596 1.5258 -0.3699 0.1038  -0.0974 233 GLN D CD  
7313  O OE1 . GLN D 176 ? 1.9726 1.3289 1.6201 -0.3747 0.1096  -0.0907 233 GLN D OE1 
7314  N NE2 . GLN D 176 ? 1.9494 1.2586 1.5449 -0.3443 0.1308  -0.1052 233 GLN D NE2 
7315  N N   . PRO D 177 ? 1.2401 0.9541 1.0546 -0.3868 -0.0348 -0.0246 234 PRO D N   
7316  C CA  . PRO D 177 ? 1.1522 0.9327 1.0263 -0.3601 -0.0468 0.0012  234 PRO D CA  
7317  C C   . PRO D 177 ? 1.0888 0.8740 0.9975 -0.3599 -0.0396 0.0147  234 PRO D C   
7318  O O   . PRO D 177 ? 1.0488 0.8783 0.9861 -0.3839 -0.0554 0.0259  234 PRO D O   
7319  C CB  . PRO D 177 ? 1.0809 0.9297 0.9712 -0.3825 -0.0777 0.0101  234 PRO D CB  
7320  C CG  . PRO D 177 ? 1.1103 0.9420 0.9627 -0.4192 -0.0827 -0.0070 234 PRO D CG  
7321  C CD  . PRO D 177 ? 1.1969 0.9412 0.9927 -0.4198 -0.0566 -0.0324 234 PRO D CD  
7322  N N   . ASP D 178 ? 1.0924 0.8364 1.0004 -0.3304 -0.0152 0.0161  235 ASP D N   
7323  C CA  . ASP D 178 ? 1.0999 0.8459 1.0387 -0.3240 -0.0052 0.0306  235 ASP D CA  
7324  C C   . ASP D 178 ? 1.0509 0.8395 1.0300 -0.2841 -0.0063 0.0507  235 ASP D C   
7325  O O   . ASP D 178 ? 1.0223 0.7972 1.0148 -0.2647 0.0094  0.0606  235 ASP D O   
7326  C CB  . ASP D 178 ? 1.2014 0.8702 1.1095 -0.3205 0.0243  0.0207  235 ASP D CB  
7327  C CG  . ASP D 178 ? 1.3713 0.9817 1.2267 -0.3545 0.0315  -0.0042 235 ASP D CG  
7328  O OD1 . ASP D 178 ? 1.5574 1.1023 1.3770 -0.3391 0.0569  -0.0157 235 ASP D OD1 
7329  O OD2 . ASP D 178 ? 1.4484 1.0892 1.3024 -0.3860 0.0120  -0.0111 235 ASP D OD2 
7330  N N   . PHE D 179 ? 0.8830 0.7205 0.8787 -0.2723 -0.0234 0.0567  236 PHE D N   
7331  C CA  . PHE D 179 ? 0.8077 0.6792 0.8343 -0.2368 -0.0233 0.0721  236 PHE D CA  
7332  C C   . PHE D 179 ? 0.7047 0.6418 0.7684 -0.2425 -0.0430 0.0873  236 PHE D C   
7333  O O   . PHE D 179 ? 0.7032 0.6655 0.7658 -0.2681 -0.0602 0.0859  236 PHE D O   
7334  C CB  . PHE D 179 ? 0.7865 0.6441 0.7946 -0.2082 -0.0185 0.0651  236 PHE D CB  
7335  C CG  . PHE D 179 ? 0.8560 0.7282 0.8488 -0.2185 -0.0332 0.0564  236 PHE D CG  
7336  C CD1 . PHE D 179 ? 0.8019 0.7267 0.8201 -0.2121 -0.0495 0.0672  236 PHE D CD1 
7337  C CD2 . PHE D 179 ? 0.9268 0.7571 0.8774 -0.2337 -0.0282 0.0379  236 PHE D CD2 
7338  C CE1 . PHE D 179 ? 0.8030 0.7420 0.8066 -0.2209 -0.0624 0.0616  236 PHE D CE1 
7339  C CE2 . PHE D 179 ? 0.9545 0.7981 0.8874 -0.2433 -0.0409 0.0304  236 PHE D CE2 
7340  C CZ  . PHE D 179 ? 0.9090 0.8090 0.8695 -0.2368 -0.0589 0.0431  236 PHE D CZ  
7341  N N   . THR D 180 ? 0.6590 0.6235 0.7544 -0.2177 -0.0392 0.1031  237 THR D N   
7342  C CA  . THR D 180 ? 0.5741 0.5961 0.7056 -0.2141 -0.0519 0.1198  237 THR D CA  
7343  C C   . THR D 180 ? 0.5542 0.5876 0.6881 -0.1842 -0.0519 0.1214  237 THR D C   
7344  O O   . THR D 180 ? 0.5005 0.5755 0.6587 -0.1803 -0.0613 0.1337  237 THR D O   
7345  C CB  . THR D 180 ? 0.5575 0.6032 0.7252 -0.2119 -0.0450 0.1382  237 THR D CB  
7346  O OG1 . THR D 180 ? 0.5857 0.6012 0.7466 -0.1873 -0.0264 0.1377  237 THR D OG1 
7347  C CG2 . THR D 180 ? 0.5787 0.6254 0.7517 -0.2474 -0.0486 0.1397  237 THR D CG2 
7348  N N   . ALA D 181 ? 0.5589 0.5577 0.6693 -0.1639 -0.0411 0.1108  238 ALA D N   
7349  C CA  . ALA D 181 ? 0.5360 0.5451 0.6477 -0.1395 -0.0413 0.1114  238 ALA D CA  
7350  C C   . ALA D 181 ? 0.5408 0.5147 0.6211 -0.1286 -0.0349 0.0971  238 ALA D C   
7351  O O   . ALA D 181 ? 0.5007 0.4390 0.5622 -0.1295 -0.0241 0.0906  238 ALA D O   
7352  C CB  . ALA D 181 ? 0.5327 0.5545 0.6653 -0.1185 -0.0320 0.1229  238 ALA D CB  
7353  N N   . ILE D 182 ? 0.5304 0.5149 0.6068 -0.1176 -0.0401 0.0943  239 ILE D N   
7354  C CA  . ILE D 182 ? 0.5077 0.4685 0.5602 -0.1054 -0.0344 0.0840  239 ILE D CA  
7355  C C   . ILE D 182 ? 0.4891 0.4644 0.5516 -0.0832 -0.0322 0.0885  239 ILE D C   
7356  O O   . ILE D 182 ? 0.4581 0.4595 0.5374 -0.0807 -0.0385 0.0944  239 ILE D O   
7357  C CB  . ILE D 182 ? 0.5257 0.4844 0.5599 -0.1171 -0.0423 0.0749  239 ILE D CB  
7358  C CG1 . ILE D 182 ? 0.5517 0.4961 0.5708 -0.1449 -0.0460 0.0685  239 ILE D CG1 
7359  C CG2 . ILE D 182 ? 0.4834 0.4186 0.4958 -0.1021 -0.0331 0.0664  239 ILE D CG2 
7360  C CD1 . ILE D 182 ? 0.5012 0.4423 0.4954 -0.1599 -0.0541 0.0587  239 ILE D CD1 
7361  N N   . PHE D 183 ? 0.4406 0.3991 0.4926 -0.0678 -0.0226 0.0867  240 PHE D N   
7362  C CA  . PHE D 183 ? 0.4816 0.4534 0.5374 -0.0508 -0.0219 0.0891  240 PHE D CA  
7363  C C   . PHE D 183 ? 0.5293 0.4938 0.5707 -0.0443 -0.0207 0.0829  240 PHE D C   
7364  O O   . PHE D 183 ? 0.5244 0.4691 0.5534 -0.0366 -0.0114 0.0822  240 PHE D O   
7365  C CB  . PHE D 183 ? 0.4888 0.4566 0.5454 -0.0391 -0.0136 0.0955  240 PHE D CB  
7366  C CG  . PHE D 183 ? 0.4814 0.4618 0.5353 -0.0249 -0.0138 0.0967  240 PHE D CG  
7367  C CD1 . PHE D 183 ? 0.4333 0.4314 0.4924 -0.0254 -0.0207 0.0936  240 PHE D CD1 
7368  C CD2 . PHE D 183 ? 0.4583 0.4342 0.5045 -0.0125 -0.0071 0.1023  240 PHE D CD2 
7369  C CE1 . PHE D 183 ? 0.4701 0.4804 0.5254 -0.0174 -0.0218 0.0936  240 PHE D CE1 
7370  C CE2 . PHE D 183 ? 0.5141 0.5077 0.5576 -0.0033 -0.0099 0.1045  240 PHE D CE2 
7371  C CZ  . PHE D 183 ? 0.5538 0.5644 0.6012 -0.0075 -0.0178 0.0989  240 PHE D CZ  
7372  N N   . ALA D 184 ? 0.4726 0.4531 0.5172 -0.0461 -0.0281 0.0805  241 ALA D N   
7373  C CA  . ALA D 184 ? 0.4730 0.4522 0.5077 -0.0396 -0.0266 0.0764  241 ALA D CA  
7374  C C   . ALA D 184 ? 0.4673 0.4633 0.5095 -0.0265 -0.0259 0.0804  241 ALA D C   
7375  O O   . ALA D 184 ? 0.4021 0.4134 0.4547 -0.0272 -0.0304 0.0826  241 ALA D O   
7376  C CB  . ALA D 184 ? 0.4665 0.4555 0.5002 -0.0492 -0.0344 0.0732  241 ALA D CB  
7377  N N   . ALA D 185 ? 0.4507 0.4437 0.4866 -0.0154 -0.0195 0.0819  242 ALA D N   
7378  C CA  . ALA D 185 ? 0.4348 0.4487 0.4777 -0.0048 -0.0201 0.0881  242 ALA D CA  
7379  C C   . ALA D 185 ? 0.3969 0.4335 0.4480 -0.0094 -0.0280 0.0859  242 ALA D C   
7380  O O   . ALA D 185 ? 0.3635 0.4189 0.4191 -0.0071 -0.0312 0.0891  242 ALA D O   
7381  C CB  . ALA D 185 ? 0.4829 0.4935 0.5217 0.0097  -0.0103 0.0943  242 ALA D CB  
7382  N N   . ASN D 186 ? 0.3556 0.3905 0.4068 -0.0171 -0.0309 0.0811  243 ASN D N   
7383  C CA  . ASN D 186 ? 0.4059 0.4572 0.4651 -0.0223 -0.0363 0.0800  243 ASN D CA  
7384  C C   . ASN D 186 ? 0.3922 0.4383 0.4526 -0.0311 -0.0394 0.0780  243 ASN D C   
7385  O O   . ASN D 186 ? 0.4201 0.4546 0.4731 -0.0348 -0.0394 0.0767  243 ASN D O   
7386  C CB  . ASN D 186 ? 0.3924 0.4595 0.4545 -0.0180 -0.0350 0.0819  243 ASN D CB  
7387  C CG  . ASN D 186 ? 0.3969 0.4556 0.4521 -0.0167 -0.0304 0.0805  243 ASN D CG  
7388  O OD1 . ASN D 186 ? 0.4328 0.4720 0.4768 -0.0201 -0.0288 0.0768  243 ASN D OD1 
7389  N ND2 . ASN D 186 ? 0.3831 0.4571 0.4435 -0.0133 -0.0279 0.0834  243 ASN D ND2 
7390  N N   . ASP D 187 ? 0.3829 0.4375 0.4513 -0.0353 -0.0417 0.0786  244 ASP D N   
7391  C CA  . ASP D 187 ? 0.3867 0.4407 0.4600 -0.0409 -0.0439 0.0815  244 ASP D CA  
7392  C C   . ASP D 187 ? 0.4042 0.4588 0.4698 -0.0435 -0.0456 0.0816  244 ASP D C   
7393  O O   . ASP D 187 ? 0.4221 0.4777 0.4870 -0.0492 -0.0497 0.0851  244 ASP D O   
7394  C CB  . ASP D 187 ? 0.3390 0.3962 0.4212 -0.0425 -0.0416 0.0833  244 ASP D CB  
7395  C CG  . ASP D 187 ? 0.3717 0.4230 0.4561 -0.0413 -0.0376 0.0823  244 ASP D CG  
7396  O OD1 . ASP D 187 ? 0.3920 0.4398 0.4756 -0.0391 -0.0376 0.0834  244 ASP D OD1 
7397  O OD2 . ASP D 187 ? 0.4004 0.4478 0.4847 -0.0437 -0.0331 0.0799  244 ASP D OD2 
7398  N N   . GLN D 188 ? 0.4063 0.4629 0.4659 -0.0397 -0.0424 0.0790  245 GLN D N   
7399  C CA  . GLN D 188 ? 0.3835 0.4372 0.4309 -0.0412 -0.0410 0.0782  245 GLN D CA  
7400  C C   . GLN D 188 ? 0.4123 0.4489 0.4420 -0.0448 -0.0406 0.0737  245 GLN D C   
7401  O O   . GLN D 188 ? 0.4025 0.4357 0.4190 -0.0528 -0.0436 0.0728  245 GLN D O   
7402  C CB  . GLN D 188 ? 0.4587 0.5190 0.5060 -0.0341 -0.0344 0.0781  245 GLN D CB  
7403  C CG  . GLN D 188 ? 0.4744 0.5502 0.5339 -0.0363 -0.0347 0.0818  245 GLN D CG  
7404  C CD  . GLN D 188 ? 0.4963 0.5711 0.5498 -0.0411 -0.0351 0.0846  245 GLN D CD  
7405  O OE1 . GLN D 188 ? 0.5399 0.6158 0.5998 -0.0458 -0.0390 0.0887  245 GLN D OE1 
7406  N NE2 . GLN D 188 ? 0.5402 0.6126 0.5806 -0.0385 -0.0295 0.0841  245 GLN D NE2 
7407  N N   . MET D 189 ? 0.3822 0.4069 0.4087 -0.0401 -0.0362 0.0710  246 MET D N   
7408  C CA  . MET D 189 ? 0.4071 0.4092 0.4149 -0.0461 -0.0336 0.0654  246 MET D CA  
7409  C C   . MET D 189 ? 0.4508 0.4559 0.4635 -0.0590 -0.0430 0.0671  246 MET D C   
7410  O O   . MET D 189 ? 0.4627 0.4563 0.4590 -0.0718 -0.0456 0.0627  246 MET D O   
7411  C CB  . MET D 189 ? 0.4986 0.4844 0.5026 -0.0357 -0.0232 0.0645  246 MET D CB  
7412  C CG  . MET D 189 ? 0.4605 0.4478 0.4632 -0.0209 -0.0123 0.0669  246 MET D CG  
7413  S SD  . MET D 189 ? 0.5251 0.4862 0.5180 -0.0068 0.0044  0.0686  246 MET D SD  
7414  C CE  . MET D 189 ? 0.4324 0.4197 0.4496 0.0031  -0.0008 0.0796  246 MET D CE  
7415  N N   . ALA D 190 ? 0.4068 0.4278 0.4411 -0.0568 -0.0473 0.0737  247 ALA D N   
7416  C CA  . ALA D 190 ? 0.4119 0.4422 0.4569 -0.0665 -0.0546 0.0793  247 ALA D CA  
7417  C C   . ALA D 190 ? 0.4124 0.4575 0.4561 -0.0760 -0.0630 0.0841  247 ALA D C   
7418  O O   . ALA D 190 ? 0.4120 0.4644 0.4550 -0.0891 -0.0707 0.0875  247 ALA D O   
7419  C CB  . ALA D 190 ? 0.3669 0.4083 0.4334 -0.0593 -0.0531 0.0861  247 ALA D CB  
7420  N N   . LEU D 191 ? 0.3532 0.4059 0.3972 -0.0706 -0.0622 0.0862  248 LEU D N   
7421  C CA  . LEU D 191 ? 0.4009 0.4685 0.4417 -0.0781 -0.0695 0.0931  248 LEU D CA  
7422  C C   . LEU D 191 ? 0.4965 0.5538 0.5084 -0.0920 -0.0737 0.0854  248 LEU D C   
7423  O O   . LEU D 191 ? 0.4743 0.5471 0.4823 -0.1054 -0.0843 0.0915  248 LEU D O   
7424  C CB  . LEU D 191 ? 0.3534 0.4258 0.3967 -0.0699 -0.0651 0.0960  248 LEU D CB  
7425  C CG  . LEU D 191 ? 0.3624 0.4515 0.4037 -0.0749 -0.0712 0.1067  248 LEU D CG  
7426  C CD1 . LEU D 191 ? 0.3020 0.4111 0.3687 -0.0740 -0.0757 0.1226  248 LEU D CD1 
7427  C CD2 . LEU D 191 ? 0.3569 0.4453 0.3968 -0.0676 -0.0642 0.1080  248 LEU D CD2 
7428  N N   . GLY D 192 ? 0.4386 0.4699 0.4287 -0.0895 -0.0645 0.0727  249 GLY D N   
7429  C CA  . GLY D 192 ? 0.5021 0.5131 0.4585 -0.1035 -0.0641 0.0622  249 GLY D CA  
7430  C C   . GLY D 192 ? 0.5266 0.5313 0.4794 -0.1198 -0.0701 0.0593  249 GLY D C   
7431  O O   . GLY D 192 ? 0.5086 0.5056 0.4352 -0.1398 -0.0759 0.0530  249 GLY D O   
7432  N N   . VAL D 193 ? 0.5218 0.5294 0.4988 -0.1137 -0.0687 0.0636  250 VAL D N   
7433  C CA  . VAL D 193 ? 0.5292 0.5358 0.5089 -0.1297 -0.0743 0.0638  250 VAL D CA  
7434  C C   . VAL D 193 ? 0.5001 0.5448 0.4961 -0.1437 -0.0908 0.0771  250 VAL D C   
7435  O O   . VAL D 193 ? 0.5223 0.5710 0.5038 -0.1670 -0.1006 0.0750  250 VAL D O   
7436  C CB  . VAL D 193 ? 0.5282 0.5296 0.5296 -0.1175 -0.0667 0.0671  250 VAL D CB  
7437  C CG1 . VAL D 193 ? 0.4309 0.4314 0.4375 -0.1343 -0.0706 0.0686  250 VAL D CG1 
7438  C CG2 . VAL D 193 ? 0.4982 0.4686 0.4851 -0.1029 -0.0515 0.0583  250 VAL D CG2 
7439  N N   . LEU D 194 ? 0.4745 0.5479 0.5000 -0.1302 -0.0934 0.0918  251 LEU D N   
7440  C CA  . LEU D 194 ? 0.4802 0.5934 0.5270 -0.1380 -0.1064 0.1098  251 LEU D CA  
7441  C C   . LEU D 194 ? 0.5082 0.6335 0.5305 -0.1557 -0.1186 0.1099  251 LEU D C   
7442  O O   . LEU D 194 ? 0.5548 0.7117 0.5846 -0.1729 -0.1331 0.1216  251 LEU D O   
7443  C CB  . LEU D 194 ? 0.4084 0.5398 0.4846 -0.1174 -0.1016 0.1244  251 LEU D CB  
7444  C CG  . LEU D 194 ? 0.4057 0.5249 0.5009 -0.1011 -0.0892 0.1236  251 LEU D CG  
7445  C CD1 . LEU D 194 ? 0.4114 0.5398 0.5265 -0.0842 -0.0824 0.1345  251 LEU D CD1 
7446  C CD2 . LEU D 194 ? 0.4144 0.5440 0.5283 -0.1074 -0.0907 0.1305  251 LEU D CD2 
7447  N N   . ARG D 195 ? 0.5189 0.6228 0.5118 -0.1522 -0.1131 0.0986  252 ARG D N   
7448  C CA  . ARG D 195 ? 0.5263 0.6366 0.4876 -0.1698 -0.1229 0.0965  252 ARG D CA  
7449  C C   . ARG D 195 ? 0.5695 0.6617 0.4992 -0.1975 -0.1284 0.0819  252 ARG D C   
7450  O O   . ARG D 195 ? 0.6148 0.7301 0.5304 -0.2214 -0.1445 0.0864  252 ARG D O   
7451  C CB  . ARG D 195 ? 0.5218 0.6095 0.4586 -0.1578 -0.1116 0.0873  252 ARG D CB  
7452  C CG  . ARG D 195 ? 0.5301 0.6104 0.4217 -0.1757 -0.1163 0.0792  252 ARG D CG  
7453  C CD  . ARG D 195 ? 0.5381 0.6638 0.4346 -0.1891 -0.1358 0.0980  252 ARG D CD  
7454  N NE  . ARG D 195 ? 0.5886 0.7073 0.4350 -0.2113 -0.1424 0.0885  252 ARG D NE  
7455  C CZ  . ARG D 195 ? 0.6236 0.7783 0.4600 -0.2341 -0.1628 0.0997  252 ARG D CZ  
7456  N NH1 . ARG D 195 ? 0.5956 0.7997 0.4737 -0.2357 -0.1780 0.1236  252 ARG D NH1 
7457  N NH2 . ARG D 195 ? 0.6829 0.8255 0.4656 -0.2559 -0.1673 0.0877  252 ARG D NH2 
7458  N N   . ALA D 196 ? 0.5868 0.6378 0.5041 -0.1959 -0.1149 0.0653  253 ALA D N   
7459  C CA  . ALA D 196 ? 0.6600 0.6832 0.5437 -0.2228 -0.1158 0.0493  253 ALA D CA  
7460  C C   . ALA D 196 ? 0.7253 0.7786 0.6338 -0.2426 -0.1304 0.0599  253 ALA D C   
7461  O O   . ALA D 196 ? 0.7247 0.7745 0.6082 -0.2746 -0.1401 0.0521  253 ALA D O   
7462  C CB  . ALA D 196 ? 0.6519 0.6207 0.5185 -0.2115 -0.0937 0.0322  253 ALA D CB  
7463  N N   . LEU D 197 ? 0.6244 0.7074 0.5810 -0.2255 -0.1313 0.0777  254 LEU D N   
7464  C CA  . LEU D 197 ? 0.6157 0.7324 0.6024 -0.2408 -0.1429 0.0914  254 LEU D CA  
7465  C C   . LEU D 197 ? 0.6733 0.8472 0.6735 -0.2556 -0.1644 0.1114  254 LEU D C   
7466  O O   . LEU D 197 ? 0.7308 0.9305 0.7333 -0.2845 -0.1794 0.1166  254 LEU D O   
7467  C CB  . LEU D 197 ? 0.5793 0.7043 0.6094 -0.2154 -0.1327 0.1035  254 LEU D CB  
7468  C CG  . LEU D 197 ? 0.5725 0.6505 0.5937 -0.2046 -0.1145 0.0887  254 LEU D CG  
7469  C CD1 . LEU D 197 ? 0.4197 0.5078 0.4775 -0.1781 -0.1050 0.1005  254 LEU D CD1 
7470  C CD2 . LEU D 197 ? 0.6659 0.7258 0.6745 -0.2313 -0.1153 0.0801  254 LEU D CD2 
7471  N N   . HIS D 198 ? 0.6098 0.8063 0.6198 -0.2372 -0.1662 0.1244  255 HIS D N   
7472  C CA  . HIS D 198 ? 0.6101 0.8643 0.6353 -0.2477 -0.1856 0.1480  255 HIS D CA  
7473  C C   . HIS D 198 ? 0.6560 0.9107 0.6330 -0.2800 -0.2007 0.1372  255 HIS D C   
7474  O O   . HIS D 198 ? 0.6293 0.9245 0.6112 -0.2954 -0.2145 0.1524  255 HIS D O   
7475  C CB  . HIS D 198 ? 0.5438 0.8164 0.5912 -0.2181 -0.1802 0.1659  255 HIS D CB  
7476  C CG  . HIS D 198 ? 0.5754 0.8478 0.6659 -0.1891 -0.1652 0.1769  255 HIS D CG  
7477  N ND1 . HIS D 198 ? 0.6709 0.9525 0.7917 -0.1895 -0.1626 0.1831  255 HIS D ND1 
7478  C CD2 . HIS D 198 ? 0.5705 0.8318 0.6753 -0.1606 -0.1508 0.1815  255 HIS D CD2 
7479  C CE1 . HIS D 198 ? 0.6140 0.8889 0.7629 -0.1617 -0.1468 0.1905  255 HIS D CE1 
7480  N NE2 . HIS D 198 ? 0.5931 0.8547 0.7322 -0.1451 -0.1398 0.1889  255 HIS D NE2 
7481  N N   . GLU D 199 ? 0.6635 0.8645 0.5906 -0.2830 -0.1898 0.1104  256 GLU D N   
7482  C CA  . GLU D 199 ? 0.7139 0.9058 0.5860 -0.3135 -0.2003 0.0966  256 GLU D CA  
7483  C C   . GLU D 199 ? 0.7717 0.9473 0.6186 -0.3505 -0.2065 0.0809  256 GLU D C   
7484  O O   . GLU D 199 ? 0.8492 1.0216 0.6551 -0.3741 -0.2124 0.0727  256 GLU D O   
7485  C CB  . GLU D 199 ? 0.6874 0.8246 0.5152 -0.3001 -0.1813 0.0747  256 GLU D CB  
7486  C CG  . GLU D 199 ? 0.8591 0.9286 0.6458 -0.3103 -0.1638 0.0441  256 GLU D CG  
7487  C CD  . GLU D 199 ? 0.8827 0.9053 0.6183 -0.3035 -0.1469 0.0248  256 GLU D CD  
7488  O OE1 . GLU D 199 ? 0.7844 0.8261 0.5237 -0.2858 -0.1468 0.0356  256 GLU D OE1 
7489  O OE2 . GLU D 199 ? 0.9032 0.8679 0.5956 -0.3149 -0.1314 0.0001  256 GLU D OE2 
7490  N N   . ARG D 200 ? 0.7936 0.9545 0.6645 -0.3512 -0.1997 0.0771  257 ARG D N   
7491  C CA  . ARG D 200 ? 0.8345 0.9824 0.6921 -0.3784 -0.2003 0.0675  257 ARG D CA  
7492  C C   . ARG D 200 ? 0.7600 0.9692 0.6674 -0.3786 -0.2121 0.0952  257 ARG D C   
7493  O O   . ARG D 200 ? 0.7808 0.9903 0.6821 -0.4023 -0.2155 0.0914  257 ARG D O   
7494  C CB  . ARG D 200 ? 0.8781 0.9663 0.7274 -0.3797 -0.1825 0.0466  257 ARG D CB  
7495  C CG  . ARG D 200 ? 0.9658 1.0256 0.7915 -0.4085 -0.1786 0.0319  257 ARG D CG  
7496  C CD  . ARG D 200 ? 1.0931 1.0706 0.8568 -0.4214 -0.1592 -0.0012 257 ARG D CD  
7497  N NE  . ARG D 200 ? 1.1755 1.1177 0.9324 -0.4384 -0.1483 -0.0125 257 ARG D NE  
7498  C CZ  . ARG D 200 ? 1.1750 1.0399 0.8861 -0.4461 -0.1255 -0.0385 257 ARG D CZ  
7499  N NH1 . ARG D 200 ? 1.2106 1.0227 0.8757 -0.4386 -0.1098 -0.0570 257 ARG D NH1 
7500  N NH2 . ARG D 200 ? 1.2254 1.0637 0.9368 -0.4598 -0.1159 -0.0449 257 ARG D NH2 
7501  N N   . GLY D 201 ? 0.7519 1.0107 0.7069 -0.3526 -0.2164 0.1234  258 GLY D N   
7502  C CA  . GLY D 201 ? 0.6732 0.9884 0.6752 -0.3488 -0.2240 0.1522  258 GLY D CA  
7503  C C   . GLY D 201 ? 0.6421 0.9607 0.6908 -0.3324 -0.2142 0.1612  258 GLY D C   
7504  O O   . GLY D 201 ? 0.6729 1.0362 0.7611 -0.3278 -0.2179 0.1857  258 GLY D O   
7505  N N   . LEU D 202 ? 0.7045 0.9777 0.7496 -0.3233 -0.2007 0.1438  259 LEU D N   
7506  C CA  . LEU D 202 ? 0.6455 0.9183 0.7316 -0.3081 -0.1893 0.1516  259 LEU D CA  
7507  C C   . LEU D 202 ? 0.6764 0.9810 0.8084 -0.2735 -0.1838 0.1758  259 LEU D C   
7508  O O   . LEU D 202 ? 0.6490 0.9462 0.7757 -0.2573 -0.1815 0.1744  259 LEU D O   
7509  C CB  . LEU D 202 ? 0.5971 0.8083 0.6610 -0.3110 -0.1751 0.1265  259 LEU D CB  
7510  C CG  . LEU D 202 ? 0.6610 0.8268 0.6758 -0.3429 -0.1739 0.1006  259 LEU D CG  
7511  C CD1 . LEU D 202 ? 0.6740 0.7687 0.6560 -0.3311 -0.1527 0.0765  259 LEU D CD1 
7512  C CD2 . LEU D 202 ? 0.5943 0.7718 0.6271 -0.3584 -0.1742 0.1059  259 LEU D CD2 
7513  N N   . ARG D 203 ? 0.6059 0.9433 0.7815 -0.2621 -0.1799 0.1977  260 ARG D N   
7514  C CA  . ARG D 203 ? 0.5499 0.9126 0.7674 -0.2291 -0.1705 0.2211  260 ARG D CA  
7515  C C   . ARG D 203 ? 0.4898 0.8203 0.7207 -0.2103 -0.1531 0.2127  260 ARG D C   
7516  O O   . ARG D 203 ? 0.4948 0.7976 0.7206 -0.2169 -0.1450 0.2005  260 ARG D O   
7517  C CB  . ARG D 203 ? 0.5633 0.9721 0.8198 -0.2238 -0.1705 0.2494  260 ARG D CB  
7518  C CG  . ARG D 203 ? 0.6445 1.0838 0.8881 -0.2510 -0.1878 0.2558  260 ARG D CG  
7519  C CD  . ARG D 203 ? 0.6689 1.1596 0.9560 -0.2409 -0.1869 0.2896  260 ARG D CD  
7520  N NE  . ARG D 203 ? 0.7279 1.2358 1.0437 -0.2076 -0.1756 0.3130  260 ARG D NE  
7521  C CZ  . ARG D 203 ? 0.7049 1.2351 1.0167 -0.2022 -0.1811 0.3275  260 ARG D CZ  
7522  N NH1 . ARG D 203 ? 0.7515 1.2929 1.0312 -0.2277 -0.1989 0.3215  260 ARG D NH1 
7523  N NH2 . ARG D 203 ? 0.6368 1.1759 0.9761 -0.1710 -0.1664 0.3484  260 ARG D NH2 
7524  N N   . VAL D 204 ? 0.4782 0.7982 0.7132 -0.1805 -0.1416 0.2158  261 VAL D N   
7525  C CA  . VAL D 204 ? 0.4605 0.7402 0.6950 -0.1544 -0.1200 0.2056  261 VAL D CA  
7526  C C   . VAL D 204 ? 0.3910 0.6975 0.6683 -0.1303 -0.1079 0.2307  261 VAL D C   
7527  O O   . VAL D 204 ? 0.4482 0.7816 0.7416 -0.1195 -0.1098 0.2488  261 VAL D O   
7528  C CB  . VAL D 204 ? 0.4170 0.6574 0.6178 -0.1417 -0.1141 0.1863  261 VAL D CB  
7529  C CG1 . VAL D 204 ? 0.3695 0.5758 0.5706 -0.1181 -0.0945 0.1775  261 VAL D CG1 
7530  C CG2 . VAL D 204 ? 0.4640 0.6748 0.6220 -0.1621 -0.1216 0.1628  261 VAL D CG2 
7531  N N   . PRO D 205 ? 0.3416 0.6392 0.6366 -0.1202 -0.0929 0.2333  262 PRO D N   
7532  C CA  . PRO D 205 ? 0.4116 0.6783 0.6919 -0.1288 -0.0873 0.2166  262 PRO D CA  
7533  C C   . PRO D 205 ? 0.4331 0.7292 0.7339 -0.1524 -0.0957 0.2273  262 PRO D C   
7534  O O   . PRO D 205 ? 0.4275 0.6996 0.7211 -0.1588 -0.0885 0.2175  262 PRO D O   
7535  C CB  . PRO D 205 ? 0.3999 0.6456 0.6895 -0.1018 -0.0647 0.2180  262 PRO D CB  
7536  C CG  . PRO D 205 ? 0.3467 0.6301 0.6749 -0.0859 -0.0583 0.2456  262 PRO D CG  
7537  C CD  . PRO D 205 ? 0.4210 0.7345 0.7512 -0.0945 -0.0759 0.2550  262 PRO D CD  
7538  N N   . ASP D 206 ? 0.5577 0.9080 0.8850 -0.1665 -0.1111 0.2491  263 ASP D N   
7539  C CA  . ASP D 206 ? 0.4717 0.8452 0.8127 -0.1817 -0.1155 0.2588  263 ASP D CA  
7540  C C   . ASP D 206 ? 0.5256 0.8701 0.8344 -0.2129 -0.1236 0.2354  263 ASP D C   
7541  O O   . ASP D 206 ? 0.5923 0.9347 0.9104 -0.2227 -0.1186 0.2362  263 ASP D O   
7542  C CB  . ASP D 206 ? 0.4650 0.8867 0.8186 -0.1849 -0.1289 0.2810  263 ASP D CB  
7543  C CG  . ASP D 206 ? 0.5170 0.9584 0.8943 -0.1545 -0.1197 0.3032  263 ASP D CG  
7544  O OD1 . ASP D 206 ? 0.5296 0.9883 0.9418 -0.1334 -0.1044 0.3251  263 ASP D OD1 
7545  O OD2 . ASP D 206 ? 0.5513 0.9881 0.9113 -0.1513 -0.1258 0.2990  263 ASP D OD2 
7546  N N   . ASP D 207 ? 0.5343 0.8527 0.8040 -0.2283 -0.1337 0.2146  264 ASP D N   
7547  C CA  . ASP D 207 ? 0.5322 0.8111 0.7652 -0.2562 -0.1366 0.1903  264 ASP D CA  
7548  C C   . ASP D 207 ? 0.5042 0.7220 0.7102 -0.2420 -0.1197 0.1691  264 ASP D C   
7549  O O   . ASP D 207 ? 0.5755 0.7587 0.7685 -0.2514 -0.1104 0.1577  264 ASP D O   
7550  C CB  . ASP D 207 ? 0.6136 0.8915 0.8081 -0.2797 -0.1540 0.1778  264 ASP D CB  
7551  C CG  . ASP D 207 ? 0.6365 0.9624 0.8413 -0.2951 -0.1689 0.1936  264 ASP D CG  
7552  O OD1 . ASP D 207 ? 0.6183 0.9683 0.8115 -0.2981 -0.1818 0.1997  264 ASP D OD1 
7553  O OD2 . ASP D 207 ? 0.8493 1.1899 1.0739 -0.3047 -0.1675 0.2013  264 ASP D OD2 
7554  N N   . VAL D 208 ? 0.4970 0.6980 0.6902 -0.2159 -0.1135 0.1632  265 VAL D N   
7555  C CA  . VAL D 208 ? 0.4920 0.6390 0.6567 -0.1975 -0.0977 0.1438  265 VAL D CA  
7556  C C   . VAL D 208 ? 0.4502 0.6019 0.6302 -0.1645 -0.0876 0.1512  265 VAL D C   
7557  O O   . VAL D 208 ? 0.4499 0.6259 0.6390 -0.1566 -0.0937 0.1600  265 VAL D O   
7558  C CB  . VAL D 208 ? 0.5075 0.6196 0.6268 -0.2073 -0.1014 0.1221  265 VAL D CB  
7559  C CG1 . VAL D 208 ? 0.4852 0.5525 0.5830 -0.1834 -0.0849 0.1080  265 VAL D CG1 
7560  C CG2 . VAL D 208 ? 0.5068 0.6022 0.6019 -0.2429 -0.1078 0.1105  265 VAL D CG2 
7561  N N   . SER D 209 ? 0.3944 0.5221 0.5753 -0.1467 -0.0718 0.1482  266 SER D N   
7562  C CA  . SER D 209 ? 0.4351 0.5568 0.6192 -0.1194 -0.0613 0.1492  266 SER D CA  
7563  C C   . SER D 209 ? 0.4358 0.5242 0.5867 -0.1114 -0.0591 0.1309  266 SER D C   
7564  O O   . SER D 209 ? 0.4712 0.5314 0.5977 -0.1193 -0.0578 0.1180  266 SER D O   
7565  C CB  . SER D 209 ? 0.4249 0.5398 0.6221 -0.1058 -0.0460 0.1552  266 SER D CB  
7566  O OG  . SER D 209 ? 0.4147 0.5611 0.6445 -0.1135 -0.0460 0.1734  266 SER D OG  
7567  N N   . VAL D 210 ? 0.4354 0.5268 0.5866 -0.0954 -0.0569 0.1311  267 VAL D N   
7568  C CA  . VAL D 210 ? 0.3586 0.4271 0.4847 -0.0873 -0.0551 0.1171  267 VAL D CA  
7569  C C   . VAL D 210 ? 0.3766 0.4406 0.5063 -0.0684 -0.0453 0.1174  267 VAL D C   
7570  O O   . VAL D 210 ? 0.3823 0.4612 0.5292 -0.0614 -0.0424 0.1269  267 VAL D O   
7571  C CB  . VAL D 210 ? 0.4009 0.4789 0.5182 -0.0938 -0.0652 0.1151  267 VAL D CB  
7572  C CG1 . VAL D 210 ? 0.4343 0.4926 0.5305 -0.0838 -0.0612 0.1031  267 VAL D CG1 
7573  C CG2 . VAL D 210 ? 0.4443 0.5239 0.5496 -0.1164 -0.0754 0.1120  267 VAL D CG2 
7574  N N   . VAL D 211 ? 0.3833 0.4265 0.4957 -0.0608 -0.0395 0.1079  268 VAL D N   
7575  C CA  . VAL D 211 ? 0.4010 0.4397 0.5091 -0.0476 -0.0328 0.1052  268 VAL D CA  
7576  C C   . VAL D 211 ? 0.4098 0.4403 0.5006 -0.0447 -0.0353 0.0958  268 VAL D C   
7577  O O   . VAL D 211 ? 0.4346 0.4536 0.5133 -0.0472 -0.0360 0.0913  268 VAL D O   
7578  C CB  . VAL D 211 ? 0.4576 0.4873 0.5632 -0.0410 -0.0237 0.1067  268 VAL D CB  
7579  C CG1 . VAL D 211 ? 0.4258 0.4526 0.5222 -0.0317 -0.0185 0.1027  268 VAL D CG1 
7580  C CG2 . VAL D 211 ? 0.3987 0.4372 0.5233 -0.0438 -0.0190 0.1176  268 VAL D CG2 
7581  N N   . GLY D 212 ? 0.4121 0.4471 0.5019 -0.0396 -0.0348 0.0934  269 GLY D N   
7582  C CA  . GLY D 212 ? 0.4094 0.4433 0.4878 -0.0369 -0.0368 0.0871  269 GLY D CA  
7583  C C   . GLY D 212 ? 0.4172 0.4527 0.4896 -0.0311 -0.0337 0.0846  269 GLY D C   
7584  O O   . GLY D 212 ? 0.4348 0.4667 0.5045 -0.0281 -0.0295 0.0862  269 GLY D O   
7585  N N   . PHE D 213 ? 0.4263 0.4692 0.4960 -0.0313 -0.0360 0.0811  270 PHE D N   
7586  C CA  . PHE D 213 ? 0.3775 0.4277 0.4402 -0.0301 -0.0361 0.0787  270 PHE D CA  
7587  C C   . PHE D 213 ? 0.3998 0.4597 0.4644 -0.0350 -0.0390 0.0755  270 PHE D C   
7588  O O   . PHE D 213 ? 0.4301 0.4944 0.4984 -0.0339 -0.0407 0.0767  270 PHE D O   
7589  C CB  . PHE D 213 ? 0.3935 0.4485 0.4506 -0.0226 -0.0364 0.0824  270 PHE D CB  
7590  C CG  . PHE D 213 ? 0.4219 0.4869 0.4705 -0.0215 -0.0373 0.0838  270 PHE D CG  
7591  C CD1 . PHE D 213 ? 0.4147 0.4968 0.4603 -0.0278 -0.0423 0.0809  270 PHE D CD1 
7592  C CD2 . PHE D 213 ? 0.3981 0.4573 0.4403 -0.0158 -0.0337 0.0885  270 PHE D CD2 
7593  C CE1 . PHE D 213 ? 0.4512 0.5460 0.4851 -0.0302 -0.0455 0.0820  270 PHE D CE1 
7594  C CE2 . PHE D 213 ? 0.4549 0.5258 0.4855 -0.0153 -0.0354 0.0909  270 PHE D CE2 
7595  C CZ  . PHE D 213 ? 0.4780 0.5679 0.5032 -0.0233 -0.0422 0.0873  270 PHE D CZ  
7596  N N   . ASP D 214 ? 0.3895 0.4499 0.4496 -0.0418 -0.0379 0.0710  271 ASP D N   
7597  C CA  . ASP D 214 ? 0.3802 0.4480 0.4407 -0.0505 -0.0395 0.0671  271 ASP D CA  
7598  C C   . ASP D 214 ? 0.4122 0.4609 0.4699 -0.0574 -0.0318 0.0625  271 ASP D C   
7599  O O   . ASP D 214 ? 0.4483 0.4935 0.4959 -0.0682 -0.0302 0.0554  271 ASP D O   
7600  C CB  . ASP D 214 ? 0.3867 0.4637 0.4570 -0.0490 -0.0417 0.0704  271 ASP D CB  
7601  C CG  . ASP D 214 ? 0.4502 0.5472 0.5226 -0.0432 -0.0456 0.0747  271 ASP D CG  
7602  O OD1 . ASP D 214 ? 0.4159 0.5241 0.4841 -0.0413 -0.0483 0.0766  271 ASP D OD1 
7603  O OD2 . ASP D 214 ? 0.4040 0.5057 0.4816 -0.0393 -0.0445 0.0777  271 ASP D OD2 
7604  N N   . ASP D 215 ? 0.4383 0.4745 0.5045 -0.0518 -0.0262 0.0673  272 ASP D N   
7605  C CA  . ASP D 215 ? 0.4295 0.4479 0.4985 -0.0537 -0.0157 0.0679  272 ASP D CA  
7606  C C   . ASP D 215 ? 0.4446 0.4642 0.5165 -0.0609 -0.0157 0.0667  272 ASP D C   
7607  O O   . ASP D 215 ? 0.4142 0.4189 0.4782 -0.0701 -0.0083 0.0603  272 ASP D O   
7608  C CB  . ASP D 215 ? 0.5039 0.5016 0.5579 -0.0573 -0.0051 0.0608  272 ASP D CB  
7609  C CG  . ASP D 215 ? 0.4989 0.4718 0.5564 -0.0552 0.0111  0.0635  272 ASP D CG  
7610  O OD1 . ASP D 215 ? 0.4093 0.3867 0.4859 -0.0461 0.0132  0.0760  272 ASP D OD1 
7611  O OD2 . ASP D 215 ? 0.5476 0.4962 0.5874 -0.0630 0.0224  0.0539  272 ASP D OD2 
7612  N N   . ILE D 216 ? 0.3994 0.4344 0.4806 -0.0578 -0.0226 0.0726  273 ILE D N   
7613  C CA  . ILE D 216 ? 0.4466 0.4838 0.5329 -0.0623 -0.0210 0.0748  273 ILE D CA  
7614  C C   . ILE D 216 ? 0.3832 0.4031 0.4762 -0.0588 -0.0103 0.0824  273 ILE D C   
7615  O O   . ILE D 216 ? 0.4715 0.4879 0.5703 -0.0506 -0.0076 0.0892  273 ILE D O   
7616  C CB  . ILE D 216 ? 0.4799 0.5354 0.5703 -0.0584 -0.0287 0.0795  273 ILE D CB  
7617  C CG1 . ILE D 216 ? 0.4098 0.4658 0.5034 -0.0511 -0.0312 0.0872  273 ILE D CG1 
7618  C CG2 . ILE D 216 ? 0.3596 0.4307 0.4457 -0.0575 -0.0353 0.0754  273 ILE D CG2 
7619  C CD1 . ILE D 216 ? 0.4001 0.4667 0.4904 -0.0498 -0.0360 0.0898  273 ILE D CD1 
7620  N N   . PRO D 217 ? 0.4601 0.4699 0.5548 -0.0642 -0.0027 0.0837  274 PRO D N   
7621  C CA  . PRO D 217 ? 0.3974 0.3879 0.4995 -0.0579 0.0111  0.0940  274 PRO D CA  
7622  C C   . PRO D 217 ? 0.4081 0.4146 0.5242 -0.0461 0.0070  0.1109  274 PRO D C   
7623  O O   . PRO D 217 ? 0.4466 0.4450 0.5729 -0.0368 0.0169  0.1230  274 PRO D O   
7624  C CB  . PRO D 217 ? 0.3951 0.3737 0.4956 -0.0673 0.0189  0.0927  274 PRO D CB  
7625  C CG  . PRO D 217 ? 0.4213 0.4090 0.5116 -0.0820 0.0109  0.0781  274 PRO D CG  
7626  C CD  . PRO D 217 ? 0.4322 0.4472 0.5234 -0.0764 -0.0043 0.0773  274 PRO D CD  
7627  N N   . GLU D 218 ? 0.4182 0.4477 0.5339 -0.0465 -0.0065 0.1127  275 GLU D N   
7628  C CA  . GLU D 218 ? 0.3805 0.4272 0.5040 -0.0402 -0.0130 0.1271  275 GLU D CA  
7629  C C   . GLU D 218 ? 0.3804 0.4348 0.5093 -0.0364 -0.0179 0.1298  275 GLU D C   
7630  O O   . GLU D 218 ? 0.3611 0.4306 0.5014 -0.0321 -0.0210 0.1450  275 GLU D O   
7631  C CB  . GLU D 218 ? 0.3038 0.3663 0.4179 -0.0444 -0.0239 0.1250  275 GLU D CB  
7632  C CG  . GLU D 218 ? 0.4395 0.4988 0.5499 -0.0486 -0.0192 0.1227  275 GLU D CG  
7633  C CD  . GLU D 218 ? 0.4503 0.5088 0.5544 -0.0548 -0.0203 0.1080  275 GLU D CD  
7634  O OE1 . GLU D 218 ? 0.4420 0.4894 0.5465 -0.0584 -0.0163 0.1003  275 GLU D OE1 
7635  O OE2 . GLU D 218 ? 0.5278 0.5980 0.6261 -0.0560 -0.0245 0.1053  275 GLU D OE2 
7636  N N   . SER D 219 ? 0.3561 0.4039 0.4779 -0.0385 -0.0191 0.1173  276 SER D N   
7637  C CA  . SER D 219 ? 0.3963 0.4515 0.5225 -0.0364 -0.0236 0.1195  276 SER D CA  
7638  C C   . SER D 219 ? 0.3533 0.4099 0.4977 -0.0284 -0.0146 0.1346  276 SER D C   
7639  O O   . SER D 219 ? 0.3594 0.4346 0.5156 -0.0275 -0.0208 0.1454  276 SER D O   
7640  C CB  . SER D 219 ? 0.3922 0.4379 0.5072 -0.0383 -0.0233 0.1057  276 SER D CB  
7641  O OG  . SER D 219 ? 0.3818 0.4092 0.4929 -0.0375 -0.0115 0.1005  276 SER D OG  
7642  N N   . ALA D 220 ? 0.4263 0.4631 0.5734 -0.0230 0.0013  0.1365  277 ALA D N   
7643  C CA  . ALA D 220 ? 0.3458 0.3814 0.5120 -0.0114 0.0150  0.1542  277 ALA D CA  
7644  C C   . ALA D 220 ? 0.4065 0.4686 0.5918 -0.0064 0.0096  0.1768  277 ALA D C   
7645  O O   . ALA D 220 ? 0.4989 0.5729 0.7066 0.0046  0.0175  0.1970  277 ALA D O   
7646  C CB  . ALA D 220 ? 0.3394 0.3393 0.4987 -0.0074 0.0368  0.1498  277 ALA D CB  
7647  N N   . TYR D 221 ? 0.3402 0.4147 0.5175 -0.0134 -0.0030 0.1759  278 TYR D N   
7648  C CA  . TYR D 221 ? 0.3395 0.4408 0.5299 -0.0102 -0.0093 0.1979  278 TYR D CA  
7649  C C   . TYR D 221 ? 0.3016 0.4300 0.4825 -0.0223 -0.0312 0.1957  278 TYR D C   
7650  O O   . TYR D 221 ? 0.2913 0.4403 0.4718 -0.0245 -0.0395 0.2085  278 TYR D O   
7651  C CB  . TYR D 221 ? 0.3456 0.4330 0.5325 -0.0069 0.0003  0.2029  278 TYR D CB  
7652  C CG  . TYR D 221 ? 0.4143 0.4695 0.6084 0.0036  0.0249  0.2061  278 TYR D CG  
7653  C CD1 . TYR D 221 ? 0.3716 0.4316 0.5893 0.0197  0.0391  0.2320  278 TYR D CD1 
7654  C CD2 . TYR D 221 ? 0.4071 0.4269 0.5835 -0.0031 0.0349  0.1838  278 TYR D CD2 
7655  C CE1 . TYR D 221 ? 0.3994 0.4218 0.6201 0.0303  0.0661  0.2341  278 TYR D CE1 
7656  C CE2 . TYR D 221 ? 0.4431 0.4264 0.6194 0.0033  0.0593  0.1837  278 TYR D CE2 
7657  C CZ  . TYR D 221 ? 0.4298 0.4108 0.6271 0.0208  0.0765  0.2082  278 TYR D CZ  
7658  O OH  . TYR D 221 ? 0.4586 0.3962 0.6532 0.0287  0.1053  0.2083  278 TYR D OH  
7659  N N   . PHE D 222 ? 0.2858 0.4118 0.4564 -0.0306 -0.0392 0.1798  279 PHE D N   
7660  C CA  . PHE D 222 ? 0.3615 0.5078 0.5233 -0.0432 -0.0567 0.1780  279 PHE D CA  
7661  C C   . PHE D 222 ? 0.3947 0.5741 0.5801 -0.0437 -0.0630 0.2001  279 PHE D C   
7662  O O   . PHE D 222 ? 0.3787 0.5655 0.5898 -0.0308 -0.0519 0.2179  279 PHE D O   
7663  C CB  . PHE D 222 ? 0.3644 0.4942 0.5111 -0.0499 -0.0592 0.1575  279 PHE D CB  
7664  C CG  . PHE D 222 ? 0.3428 0.4501 0.4683 -0.0504 -0.0560 0.1390  279 PHE D CG  
7665  C CD1 . PHE D 222 ? 0.3275 0.4298 0.4488 -0.0472 -0.0512 0.1396  279 PHE D CD1 
7666  C CD2 . PHE D 222 ? 0.3300 0.4237 0.4424 -0.0535 -0.0567 0.1236  279 PHE D CD2 
7667  C CE1 . PHE D 222 ? 0.3484 0.4368 0.4553 -0.0482 -0.0484 0.1254  279 PHE D CE1 
7668  C CE2 . PHE D 222 ? 0.3793 0.4595 0.4771 -0.0522 -0.0535 0.1109  279 PHE D CE2 
7669  C CZ  . PHE D 222 ? 0.3086 0.3884 0.4049 -0.0501 -0.0499 0.1119  279 PHE D CZ  
7670  N N   . HIS D 223 ? 0.3887 0.5886 0.5656 -0.0593 -0.0798 0.1996  280 HIS D N   
7671  C CA  . HIS D 223 ? 0.4679 0.7063 0.6682 -0.0650 -0.0892 0.2202  280 HIS D CA  
7672  C C   . HIS D 223 ? 0.5353 0.7708 0.7315 -0.0787 -0.0954 0.2081  280 HIS D C   
7673  O O   . HIS D 223 ? 0.6439 0.8754 0.8143 -0.0974 -0.1076 0.1941  280 HIS D O   
7674  C CB  . HIS D 223 ? 0.5062 0.7789 0.7006 -0.0765 -0.1061 0.2346  280 HIS D CB  
7675  C CG  . HIS D 223 ? 0.5147 0.8375 0.7415 -0.0791 -0.1153 0.2639  280 HIS D CG  
7676  N ND1 . HIS D 223 ? 0.5647 0.9218 0.7850 -0.1032 -0.1369 0.2683  280 HIS D ND1 
7677  C CD2 . HIS D 223 ? 0.5016 0.8477 0.7687 -0.0611 -0.1047 0.2913  280 HIS D CD2 
7678  C CE1 . HIS D 223 ? 0.6470 1.0501 0.9036 -0.1004 -0.1403 0.2978  280 HIS D CE1 
7679  N NE2 . HIS D 223 ? 0.5901 0.9896 0.8785 -0.0730 -0.1208 0.3142  280 HIS D NE2 
7680  N N   . PRO D 224 ? 0.4543 0.6885 0.6731 -0.0703 -0.0850 0.2129  281 PRO D N   
7681  C CA  . PRO D 224 ? 0.3920 0.6238 0.6370 -0.0486 -0.0665 0.2273  281 PRO D CA  
7682  C C   . PRO D 224 ? 0.4204 0.6070 0.6464 -0.0384 -0.0512 0.2065  281 PRO D C   
7683  O O   . PRO D 224 ? 0.3432 0.5084 0.5434 -0.0470 -0.0559 0.1846  281 PRO D O   
7684  C CB  . PRO D 224 ? 0.2694 0.5211 0.5407 -0.0496 -0.0643 0.2388  281 PRO D CB  
7685  C CG  . PRO D 224 ? 0.4333 0.6688 0.6807 -0.0679 -0.0738 0.2164  281 PRO D CG  
7686  C CD  . PRO D 224 ? 0.4522 0.6816 0.6681 -0.0827 -0.0886 0.2026  281 PRO D CD  
7687  N N   . PRO D 225 ? 0.4170 0.5889 0.6543 -0.0213 -0.0325 0.2135  282 PRO D N   
7688  C CA  . PRO D 225 ? 0.3359 0.4671 0.5524 -0.0164 -0.0196 0.1930  282 PRO D CA  
7689  C C   . PRO D 225 ? 0.3953 0.5116 0.5970 -0.0227 -0.0214 0.1747  282 PRO D C   
7690  O O   . PRO D 225 ? 0.3569 0.4806 0.5716 -0.0211 -0.0178 0.1806  282 PRO D O   
7691  C CB  . PRO D 225 ? 0.3777 0.4956 0.6106 0.0008  0.0032  0.2056  282 PRO D CB  
7692  C CG  . PRO D 225 ? 0.4539 0.6051 0.7151 0.0082  0.0021  0.2349  282 PRO D CG  
7693  C CD  . PRO D 225 ? 0.3700 0.5616 0.6385 -0.0062 -0.0212 0.2417  282 PRO D CD  
7694  N N   . LEU D 226 ? 0.3659 0.4634 0.5421 -0.0289 -0.0260 0.1547  283 LEU D N   
7695  C CA  . LEU D 226 ? 0.3773 0.4656 0.5385 -0.0352 -0.0309 0.1402  283 LEU D CA  
7696  C C   . LEU D 226 ? 0.3677 0.4364 0.5239 -0.0284 -0.0178 0.1334  283 LEU D C   
7697  O O   . LEU D 226 ? 0.3671 0.4183 0.5151 -0.0237 -0.0078 0.1277  283 LEU D O   
7698  C CB  . LEU D 226 ? 0.4009 0.4803 0.5397 -0.0413 -0.0388 0.1255  283 LEU D CB  
7699  C CG  . LEU D 226 ? 0.4095 0.4790 0.5333 -0.0454 -0.0421 0.1136  283 LEU D CG  
7700  C CD1 . LEU D 226 ? 0.3773 0.4570 0.5031 -0.0554 -0.0509 0.1175  283 LEU D CD1 
7701  C CD2 . LEU D 226 ? 0.3468 0.4071 0.4523 -0.0458 -0.0441 0.1018  283 LEU D CD2 
7702  N N   . THR D 227 ? 0.4160 0.4861 0.5741 -0.0298 -0.0176 0.1335  284 THR D N   
7703  C CA  . THR D 227 ? 0.3793 0.4312 0.5257 -0.0250 -0.0072 0.1256  284 THR D CA  
7704  C C   . THR D 227 ? 0.4054 0.4468 0.5281 -0.0291 -0.0139 0.1104  284 THR D C   
7705  O O   . THR D 227 ? 0.4317 0.4775 0.5500 -0.0345 -0.0235 0.1077  284 THR D O   
7706  C CB  . THR D 227 ? 0.3192 0.3783 0.4778 -0.0244 -0.0034 0.1340  284 THR D CB  
7707  O OG1 . THR D 227 ? 0.3799 0.4552 0.5656 -0.0188 0.0038  0.1519  284 THR D OG1 
7708  C CG2 . THR D 227 ? 0.3404 0.3808 0.4831 -0.0191 0.0078  0.1269  284 THR D CG2 
7709  N N   . THR D 228 ? 0.4026 0.4302 0.5095 -0.0271 -0.0081 0.1011  285 THR D N   
7710  C CA  . THR D 228 ? 0.4567 0.4832 0.5463 -0.0305 -0.0154 0.0906  285 THR D CA  
7711  C C   . THR D 228 ? 0.4794 0.4959 0.5509 -0.0301 -0.0094 0.0834  285 THR D C   
7712  O O   . THR D 228 ? 0.4524 0.4578 0.5211 -0.0271 0.0019  0.0846  285 THR D O   
7713  C CB  . THR D 228 ? 0.4242 0.4545 0.5138 -0.0342 -0.0202 0.0876  285 THR D CB  
7714  O OG1 . THR D 228 ? 0.4344 0.4681 0.5109 -0.0369 -0.0255 0.0796  285 THR D OG1 
7715  C CG2 . THR D 228 ? 0.3510 0.3704 0.4436 -0.0337 -0.0098 0.0886  285 THR D CG2 
7716  N N   . VAL D 229 ? 0.4618 0.4842 0.5203 -0.0332 -0.0166 0.0770  286 VAL D N   
7717  C CA  . VAL D 229 ? 0.4089 0.4292 0.4474 -0.0362 -0.0152 0.0706  286 VAL D CA  
7718  C C   . VAL D 229 ? 0.5086 0.5323 0.5400 -0.0458 -0.0190 0.0628  286 VAL D C   
7719  O O   . VAL D 229 ? 0.5679 0.6067 0.6069 -0.0470 -0.0274 0.0640  286 VAL D O   
7720  C CB  . VAL D 229 ? 0.4333 0.4653 0.4653 -0.0318 -0.0212 0.0744  286 VAL D CB  
7721  C CG1 . VAL D 229 ? 0.4731 0.5084 0.4827 -0.0361 -0.0216 0.0702  286 VAL D CG1 
7722  C CG2 . VAL D 229 ? 0.4536 0.4792 0.4935 -0.0247 -0.0165 0.0821  286 VAL D CG2 
7723  N N   . ARG D 230 ? 0.5063 0.5142 0.5220 -0.0534 -0.0110 0.0547  287 ARG D N   
7724  C CA  . ARG D 230 ? 0.4767 0.4828 0.4854 -0.0663 -0.0125 0.0463  287 ARG D CA  
7725  C C   . ARG D 230 ? 0.5220 0.5505 0.5171 -0.0765 -0.0246 0.0421  287 ARG D C   
7726  O O   . ARG D 230 ? 0.6043 0.6382 0.5830 -0.0768 -0.0268 0.0417  287 ARG D O   
7727  C CB  . ARG D 230 ? 0.5223 0.4956 0.5160 -0.0724 0.0038  0.0380  287 ARG D CB  
7728  C CG  . ARG D 230 ? 0.5311 0.4957 0.5143 -0.0893 0.0046  0.0277  287 ARG D CG  
7729  C CD  . ARG D 230 ? 0.6090 0.5317 0.5807 -0.0919 0.0261  0.0214  287 ARG D CD  
7730  N NE  . ARG D 230 ? 0.6357 0.5435 0.5912 -0.1123 0.0287  0.0090  287 ARG D NE  
7731  C CZ  . ARG D 230 ? 0.6607 0.5723 0.6321 -0.1167 0.0269  0.0119  287 ARG D CZ  
7732  N NH1 . ARG D 230 ? 0.6706 0.5992 0.6716 -0.1016 0.0228  0.0264  287 ARG D NH1 
7733  N NH2 . ARG D 230 ? 0.6984 0.5965 0.6537 -0.1386 0.0292  -0.0002 287 ARG D NH2 
7734  N N   . GLN D 231 ? 0.5199 0.5649 0.5232 -0.0846 -0.0324 0.0414  288 GLN D N   
7735  C CA  . GLN D 231 ? 0.4983 0.5708 0.4934 -0.0978 -0.0441 0.0392  288 GLN D CA  
7736  C C   . GLN D 231 ? 0.5084 0.5703 0.4962 -0.1179 -0.0415 0.0286  288 GLN D C   
7737  O O   . GLN D 231 ? 0.4882 0.5465 0.4928 -0.1173 -0.0384 0.0306  288 GLN D O   
7738  C CB  . GLN D 231 ? 0.4316 0.5390 0.4481 -0.0885 -0.0545 0.0514  288 GLN D CB  
7739  C CG  . GLN D 231 ? 0.4409 0.5559 0.4623 -0.0703 -0.0556 0.0619  288 GLN D CG  
7740  C CD  . GLN D 231 ? 0.4210 0.5701 0.4576 -0.0624 -0.0632 0.0738  288 GLN D CD  
7741  O OE1 . GLN D 231 ? 0.4500 0.6295 0.4835 -0.0672 -0.0718 0.0792  288 GLN D OE1 
7742  N NE2 . GLN D 231 ? 0.4156 0.5607 0.4679 -0.0505 -0.0593 0.0791  288 GLN D NE2 
7743  N N   . ASP D 232 ? 0.4631 0.5187 0.4236 -0.1372 -0.0420 0.0171  289 ASP D N   
7744  C CA  . ASP D 232 ? 0.5667 0.6090 0.5161 -0.1613 -0.0390 0.0049  289 ASP D CA  
7745  C C   . ASP D 232 ? 0.5416 0.6300 0.5088 -0.1721 -0.0552 0.0114  289 ASP D C   
7746  O O   . ASP D 232 ? 0.5198 0.6347 0.4741 -0.1927 -0.0672 0.0078  289 ASP D O   
7747  C CB  . ASP D 232 ? 0.5875 0.6051 0.4960 -0.1818 -0.0337 -0.0115 289 ASP D CB  
7748  C CG  . ASP D 232 ? 0.6870 0.6585 0.5786 -0.2002 -0.0172 -0.0269 289 ASP D CG  
7749  O OD1 . ASP D 232 ? 0.6070 0.5746 0.5207 -0.2000 -0.0132 -0.0232 289 ASP D OD1 
7750  O OD2 . ASP D 232 ? 0.7951 0.7314 0.6486 -0.2150 -0.0063 -0.0426 289 ASP D OD2 
7751  N N   . PHE D 233 ? 0.5578 0.5233 0.4897 -0.0554 -0.0169 0.0336  290 PHE D N   
7752  C CA  . PHE D 233 ? 0.5889 0.5517 0.5231 -0.0736 -0.0123 0.0353  290 PHE D CA  
7753  C C   . PHE D 233 ? 0.5694 0.5120 0.4934 -0.0747 -0.0292 0.0366  290 PHE D C   
7754  O O   . PHE D 233 ? 0.5311 0.4742 0.4592 -0.0788 -0.0250 0.0362  290 PHE D O   
7755  C CB  . PHE D 233 ? 0.4850 0.4581 0.4187 -0.0959 -0.0084 0.0358  290 PHE D CB  
7756  C CG  . PHE D 233 ? 0.4556 0.4503 0.4067 -0.0978 0.0087  0.0292  290 PHE D CG  
7757  C CD1 . PHE D 233 ? 0.4657 0.4731 0.4455 -0.0984 0.0254  0.0221  290 PHE D CD1 
7758  C CD2 . PHE D 233 ? 0.4757 0.4776 0.4221 -0.0996 0.0057  0.0302  290 PHE D CD2 
7759  C CE1 . PHE D 233 ? 0.4980 0.5233 0.5053 -0.1005 0.0383  0.0143  290 PHE D CE1 
7760  C CE2 . PHE D 233 ? 0.5092 0.5314 0.4758 -0.1020 0.0204  0.0221  290 PHE D CE2 
7761  C CZ  . PHE D 233 ? 0.4701 0.5031 0.4691 -0.1025 0.0363  0.0132  290 PHE D CZ  
7762  N N   . GLU D 234 ? 0.6061 0.5305 0.5239 -0.0715 -0.0506 0.0383  291 GLU D N   
7763  C CA  . GLU D 234 ? 0.5712 0.4737 0.4890 -0.0739 -0.0706 0.0397  291 GLU D CA  
7764  C C   . GLU D 234 ? 0.6116 0.5150 0.5308 -0.0546 -0.0707 0.0265  291 GLU D C   
7765  O O   . GLU D 234 ? 0.6057 0.5019 0.5253 -0.0601 -0.0750 0.0267  291 GLU D O   
7766  C CB  . GLU D 234 ? 0.5695 0.4507 0.4953 -0.0728 -0.0977 0.0445  291 GLU D CB  
7767  C CG  . GLU D 234 ? 0.6579 0.5201 0.5899 -0.0927 -0.1195 0.0605  291 GLU D CG  
7768  C CD  . GLU D 234 ? 0.7782 0.6124 0.7349 -0.0855 -0.1533 0.0636  291 GLU D CD  
7769  O OE1 . GLU D 234 ? 0.7029 0.5373 0.6675 -0.0851 -0.1619 0.0712  291 GLU D OE1 
7770  O OE2 . GLU D 234 ? 0.7833 0.5952 0.7577 -0.0801 -0.1732 0.0571  291 GLU D OE2 
7771  N N   . GLU D 235 ? 0.6386 0.5583 0.5582 -0.0335 -0.0657 0.0153  292 GLU D N   
7772  C CA  . GLU D 235 ? 0.6177 0.5545 0.5354 -0.0174 -0.0647 0.0033  292 GLU D CA  
7773  C C   . GLU D 235 ? 0.5770 0.5305 0.4949 -0.0253 -0.0471 0.0150  292 GLU D C   
7774  O O   . GLU D 235 ? 0.6633 0.6265 0.5794 -0.0200 -0.0502 0.0111  292 GLU D O   
7775  C CB  . GLU D 235 ? 0.6592 0.6253 0.5768 0.0033  -0.0613 -0.0094 292 GLU D CB  
7776  C CG  . GLU D 235 ? 0.6413 0.6421 0.5541 0.0187  -0.0611 -0.0236 292 GLU D CG  
7777  C CD  . GLU D 235 ? 0.7003 0.6854 0.6180 0.0258  -0.0836 -0.0467 292 GLU D CD  
7778  O OE1 . GLU D 235 ? 0.7072 0.6550 0.6391 0.0242  -0.1033 -0.0538 292 GLU D OE1 
7779  O OE2 . GLU D 235 ? 0.7284 0.7411 0.6400 0.0321  -0.0837 -0.0566 292 GLU D OE2 
7780  N N   . LEU D 236 ? 0.5766 0.5358 0.5025 -0.0375 -0.0302 0.0273  293 LEU D N   
7781  C CA  . LEU D 236 ? 0.6159 0.5873 0.5567 -0.0451 -0.0168 0.0367  293 LEU D CA  
7782  C C   . LEU D 236 ? 0.5991 0.5539 0.5397 -0.0576 -0.0234 0.0357  293 LEU D C   
7783  O O   . LEU D 236 ? 0.5674 0.5299 0.5151 -0.0559 -0.0229 0.0388  293 LEU D O   
7784  C CB  . LEU D 236 ? 0.5647 0.5445 0.5261 -0.0554 -0.0001 0.0422  293 LEU D CB  
7785  C CG  . LEU D 236 ? 0.6169 0.6158 0.5875 -0.0464 0.0085  0.0475  293 LEU D CG  
7786  C CD1 . LEU D 236 ? 0.5730 0.5770 0.5732 -0.0589 0.0225  0.0479  293 LEU D CD1 
7787  C CD2 . LEU D 236 ? 0.6521 0.6783 0.6287 -0.0339 0.0099  0.0595  293 LEU D CD2 
7788  N N   . GLY D 237 ? 0.5766 0.5138 0.5109 -0.0722 -0.0305 0.0345  294 GLY D N   
7789  C CA  . GLY D 237 ? 0.5873 0.5153 0.5228 -0.0875 -0.0364 0.0363  294 GLY D CA  
7790  C C   . GLY D 237 ? 0.5834 0.4968 0.5127 -0.0782 -0.0551 0.0322  294 GLY D C   
7791  O O   . GLY D 237 ? 0.6021 0.5160 0.5369 -0.0835 -0.0563 0.0331  294 GLY D O   
7792  N N   . ARG D 238 ? 0.5916 0.4943 0.5143 -0.0636 -0.0707 0.0238  295 ARG D N   
7793  C CA  . ARG D 238 ? 0.5844 0.4767 0.5084 -0.0529 -0.0905 0.0112  295 ARG D CA  
7794  C C   . ARG D 238 ? 0.6326 0.5527 0.5536 -0.0400 -0.0823 0.0049  295 ARG D C   
7795  O O   . ARG D 238 ? 0.6326 0.5513 0.5558 -0.0414 -0.0909 0.0008  295 ARG D O   
7796  C CB  . ARG D 238 ? 0.6333 0.5135 0.5622 -0.0381 -0.1093 -0.0037 295 ARG D CB  
7797  C CG  . ARG D 238 ? 0.7469 0.6237 0.6855 -0.0228 -0.1301 -0.0279 295 ARG D CG  
7798  C CD  . ARG D 238 ? 0.7640 0.6770 0.6974 0.0016  -0.1248 -0.0514 295 ARG D CD  
7799  N NE  . ARG D 238 ? 0.8350 0.7685 0.7696 0.0131  -0.1342 -0.0752 295 ARG D NE  
7800  C CZ  . ARG D 238 ? 0.8610 0.8447 0.7862 0.0302  -0.1275 -0.0948 295 ARG D CZ  
7801  N NH1 . ARG D 238 ? 0.8329 0.8492 0.7484 0.0379  -0.1113 -0.0910 295 ARG D NH1 
7802  N NH2 . ARG D 238 ? 0.9037 0.9119 0.8294 0.0379  -0.1377 -0.1184 295 ARG D NH2 
7803  N N   . GLN D 239 ? 0.6417 0.5912 0.5594 -0.0296 -0.0669 0.0078  296 GLN D N   
7804  C CA  . GLN D 239 ? 0.6611 0.6469 0.5779 -0.0215 -0.0602 0.0113  296 GLN D CA  
7805  C C   . GLN D 239 ? 0.5919 0.5788 0.5232 -0.0350 -0.0509 0.0290  296 GLN D C   
7806  O O   . GLN D 239 ? 0.5707 0.5810 0.5044 -0.0318 -0.0529 0.0338  296 GLN D O   
7807  C CB  . GLN D 239 ? 0.6187 0.6402 0.5340 -0.0116 -0.0473 0.0180  296 GLN D CB  
7808  C CG  . GLN D 239 ? 0.7317 0.7914 0.6337 0.0065  -0.0550 -0.0011 296 GLN D CG  
7809  C CD  . GLN D 239 ? 0.7418 0.8350 0.6420 0.0147  -0.0437 0.0031  296 GLN D CD  
7810  O OE1 . GLN D 239 ? 0.6729 0.7451 0.5755 0.0166  -0.0430 -0.0028 296 GLN D OE1 
7811  N NE2 . GLN D 239 ? 0.7267 0.8770 0.6242 0.0178  -0.0360 0.0165  296 GLN D NE2 
7812  N N   . ALA D 240 ? 0.6060 0.5744 0.5503 -0.0501 -0.0415 0.0367  297 ALA D N   
7813  C CA  . ALA D 240 ? 0.6310 0.6021 0.5975 -0.0621 -0.0341 0.0458  297 ALA D CA  
7814  C C   . ALA D 240 ? 0.6149 0.5724 0.5766 -0.0684 -0.0476 0.0401  297 ALA D C   
7815  O O   . ALA D 240 ? 0.5523 0.5208 0.5294 -0.0710 -0.0466 0.0464  297 ALA D O   
7816  C CB  . ALA D 240 ? 0.6066 0.5719 0.5909 -0.0768 -0.0201 0.0461  297 ALA D CB  
7817  N N   . VAL D 241 ? 0.5567 0.4903 0.5033 -0.0715 -0.0626 0.0305  298 VAL D N   
7818  C CA  . VAL D 241 ? 0.6460 0.5652 0.5930 -0.0782 -0.0789 0.0262  298 VAL D CA  
7819  C C   . VAL D 241 ? 0.6676 0.6010 0.6088 -0.0620 -0.0907 0.0154  298 VAL D C   
7820  O O   . VAL D 241 ? 0.6513 0.5889 0.5987 -0.0658 -0.0970 0.0156  298 VAL D O   
7821  C CB  . VAL D 241 ? 0.6240 0.5139 0.5671 -0.0880 -0.0960 0.0242  298 VAL D CB  
7822  C CG1 . VAL D 241 ? 0.5832 0.4569 0.5337 -0.0935 -0.1174 0.0200  298 VAL D CG1 
7823  C CG2 . VAL D 241 ? 0.6362 0.5267 0.5822 -0.1095 -0.0849 0.0370  298 VAL D CG2 
7824  N N   . GLU D 242 ? 0.6411 0.5887 0.5707 -0.0446 -0.0941 0.0034  299 GLU D N   
7825  C CA  . GLU D 242 ? 0.6150 0.5922 0.5372 -0.0301 -0.1040 -0.0119 299 GLU D CA  
7826  C C   . GLU D 242 ? 0.6578 0.6717 0.5835 -0.0319 -0.0930 0.0070  299 GLU D C   
7827  O O   . GLU D 242 ? 0.6487 0.6813 0.5734 -0.0306 -0.1030 0.0020  299 GLU D O   
7828  C CB  . GLU D 242 ? 0.6660 0.6658 0.5774 -0.0120 -0.1059 -0.0305 299 GLU D CB  
7829  C CG  . GLU D 242 ? 0.6910 0.6545 0.6088 -0.0088 -0.1186 -0.0463 299 GLU D CG  
7830  C CD  . GLU D 242 ? 0.8186 0.7510 0.7521 -0.0101 -0.1451 -0.0661 299 GLU D CD  
7831  O OE1 . GLU D 242 ? 0.8526 0.8072 0.7881 0.0008  -0.1573 -0.0914 299 GLU D OE1 
7832  O OE2 . GLU D 242 ? 0.8151 0.7052 0.7620 -0.0235 -0.1553 -0.0554 299 GLU D OE2 
7833  N N   . GLN D 243 ? 0.6415 0.6666 0.5778 -0.0358 -0.0748 0.0298  300 GLN D N   
7834  C CA  . GLN D 243 ? 0.6166 0.6746 0.5698 -0.0385 -0.0679 0.0539  300 GLN D CA  
7835  C C   . GLN D 243 ? 0.6232 0.6638 0.5979 -0.0510 -0.0699 0.0604  300 GLN D C   
7836  O O   . GLN D 243 ? 0.6599 0.7258 0.6450 -0.0516 -0.0751 0.0722  300 GLN D O   
7837  C CB  . GLN D 243 ? 0.6008 0.6698 0.5738 -0.0400 -0.0516 0.0757  300 GLN D CB  
7838  C CG  . GLN D 243 ? 0.7251 0.8317 0.6822 -0.0288 -0.0488 0.0791  300 GLN D CG  
7839  C CD  . GLN D 243 ? 0.8459 1.0038 0.8214 -0.0302 -0.0462 0.1126  300 GLN D CD  
7840  O OE1 . GLN D 243 ? 0.9068 1.0838 0.8939 -0.0346 -0.0535 0.1271  300 GLN D OE1 
7841  N NE2 . GLN D 243 ? 0.8717 1.0550 0.8531 -0.0279 -0.0377 0.1288  300 GLN D NE2 
7842  N N   . LEU D 244 ? 0.6239 0.6283 0.6066 -0.0624 -0.0659 0.0539  301 LEU D N   
7843  C CA  . LEU D 244 ? 0.6248 0.6195 0.6292 -0.0754 -0.0663 0.0568  301 LEU D CA  
7844  C C   . LEU D 244 ? 0.6107 0.6032 0.6026 -0.0750 -0.0849 0.0469  301 LEU D C   
7845  O O   . LEU D 244 ? 0.6279 0.6350 0.6361 -0.0781 -0.0885 0.0548  301 LEU D O   
7846  C CB  . LEU D 244 ? 0.6216 0.5922 0.6320 -0.0903 -0.0581 0.0505  301 LEU D CB  
7847  C CG  . LEU D 244 ? 0.5821 0.5553 0.6216 -0.1057 -0.0522 0.0514  301 LEU D CG  
7848  C CD1 . LEU D 244 ? 0.5262 0.5212 0.6086 -0.1026 -0.0404 0.0612  301 LEU D CD1 
7849  C CD2 . LEU D 244 ? 0.6045 0.5689 0.6415 -0.1229 -0.0448 0.0438  301 LEU D CD2 
7850  N N   . LEU D 245 ? 0.6173 0.5921 0.5868 -0.0708 -0.0990 0.0287  302 LEU D N   
7851  C CA  . LEU D 245 ? 0.6336 0.6025 0.5994 -0.0709 -0.1195 0.0143  302 LEU D CA  
7852  C C   . LEU D 245 ? 0.6533 0.6637 0.6147 -0.0606 -0.1254 0.0132  302 LEU D C   
7853  O O   . LEU D 245 ? 0.6877 0.7036 0.6576 -0.0659 -0.1356 0.0124  302 LEU D O   
7854  C CB  . LEU D 245 ? 0.6183 0.5626 0.5739 -0.0650 -0.1366 -0.0078 302 LEU D CB  
7855  C CG  . LEU D 245 ? 0.6172 0.5226 0.5801 -0.0803 -0.1392 -0.0013 302 LEU D CG  
7856  C CD1 . LEU D 245 ? 0.6518 0.5324 0.6169 -0.0730 -0.1613 -0.0198 302 LEU D CD1 
7857  C CD2 . LEU D 245 ? 0.6423 0.5362 0.6206 -0.1011 -0.1428 0.0100  302 LEU D CD2 
7858  N N   . GLU D 246 ? 0.5940 0.6408 0.5421 -0.0479 -0.1197 0.0152  303 GLU D N   
7859  C CA  . GLU D 246 ? 0.6347 0.7358 0.5762 -0.0418 -0.1257 0.0192  303 GLU D CA  
7860  C C   . GLU D 246 ? 0.6790 0.7936 0.6462 -0.0519 -0.1207 0.0506  303 GLU D C   
7861  O O   . GLU D 246 ? 0.6352 0.7833 0.6030 -0.0527 -0.1318 0.0544  303 GLU D O   
7862  C CB  . GLU D 246 ? 0.6424 0.7903 0.5666 -0.0303 -0.1187 0.0219  303 GLU D CB  
7863  C CG  . GLU D 246 ? 0.7615 0.9033 0.6671 -0.0176 -0.1245 -0.0140 303 GLU D CG  
7864  C CD  . GLU D 246 ? 0.8703 1.0574 0.7625 -0.0084 -0.1131 -0.0086 303 GLU D CD  
7865  O OE1 . GLU D 246 ? 0.8738 1.1067 0.7686 -0.0126 -0.1044 0.0242  303 GLU D OE1 
7866  O OE2 . GLU D 246 ? 0.8358 1.0139 0.7199 0.0021  -0.1143 -0.0345 303 GLU D OE2 
7867  N N   . MET D 247 ? 0.6414 0.7332 0.6353 -0.0596 -0.1056 0.0703  304 MET D N   
7868  C CA  . MET D 247 ? 0.5931 0.6922 0.6257 -0.0683 -0.1026 0.0942  304 MET D CA  
7869  C C   . MET D 247 ? 0.6106 0.6844 0.6537 -0.0783 -0.1097 0.0822  304 MET D C   
7870  O O   . MET D 247 ? 0.6080 0.6992 0.6757 -0.0826 -0.1155 0.0955  304 MET D O   
7871  C CB  . MET D 247 ? 0.5672 0.6537 0.6351 -0.0722 -0.0851 0.1098  304 MET D CB  
7872  C CG  . MET D 247 ? 0.6625 0.7788 0.7351 -0.0654 -0.0796 0.1317  304 MET D CG  
7873  S SD  . MET D 247 ? 0.7354 0.8295 0.8539 -0.0695 -0.0610 0.1395  304 MET D SD  
7874  C CE  . MET D 247 ? 0.6126 0.7163 0.8058 -0.0763 -0.0636 0.1620  304 MET D CE  
7875  N N   . ILE D 248 ? 0.5731 0.6094 0.6021 -0.0836 -0.1109 0.0612  305 ILE D N   
7876  C CA  . ILE D 248 ? 0.6053 0.6223 0.6439 -0.0959 -0.1196 0.0529  305 ILE D CA  
7877  C C   . ILE D 248 ? 0.6265 0.6621 0.6554 -0.0916 -0.1397 0.0451  305 ILE D C   
7878  O O   . ILE D 248 ? 0.6516 0.6945 0.7007 -0.0993 -0.1456 0.0509  305 ILE D O   
7879  C CB  . ILE D 248 ? 0.6494 0.6291 0.6752 -0.1047 -0.1220 0.0389  305 ILE D CB  
7880  C CG1 . ILE D 248 ? 0.6413 0.6119 0.6690 -0.1080 -0.1032 0.0438  305 ILE D CG1 
7881  C CG2 . ILE D 248 ? 0.6147 0.5815 0.6573 -0.1225 -0.1284 0.0384  305 ILE D CG2 
7882  C CD1 . ILE D 248 ? 0.6496 0.6304 0.7111 -0.1194 -0.0856 0.0523  305 ILE D CD1 
7883  N N   . GLU D 249 ? 0.6077 0.6567 0.6086 -0.0793 -0.1506 0.0281  306 GLU D N   
7884  C CA  . GLU D 249 ? 0.6356 0.7111 0.6265 -0.0745 -0.1704 0.0119  306 GLU D CA  
7885  C C   . GLU D 249 ? 0.5961 0.7309 0.5869 -0.0703 -0.1701 0.0321  306 GLU D C   
7886  O O   . GLU D 249 ? 0.5868 0.7601 0.5639 -0.0661 -0.1857 0.0179  306 GLU D O   
7887  C CB  . GLU D 249 ? 0.7276 0.8002 0.6964 -0.0625 -0.1835 -0.0233 306 GLU D CB  
7888  C CG  . GLU D 249 ? 0.7356 0.7509 0.7151 -0.0692 -0.1948 -0.0405 306 GLU D CG  
7889  C CD  . GLU D 249 ? 0.8220 0.8202 0.7919 -0.0582 -0.1968 -0.0599 306 GLU D CD  
7890  O OE1 . GLU D 249 ? 0.7667 0.7509 0.7322 -0.0598 -0.1798 -0.0430 306 GLU D OE1 
7891  O OE2 . GLU D 249 ? 0.8356 0.8359 0.8076 -0.0475 -0.2166 -0.0950 306 GLU D OE2 
7892  N N   . GLY D 250 ? 0.6072 0.7537 0.6176 -0.0726 -0.1550 0.0651  307 GLY D N   
7893  C CA  . GLY D 250 ? 0.6246 0.8237 0.6500 -0.0736 -0.1585 0.0958  307 GLY D CA  
7894  C C   . GLY D 250 ? 0.5986 0.8598 0.5979 -0.0658 -0.1610 0.1043  307 GLY D C   
7895  O O   . GLY D 250 ? 0.5665 0.8859 0.5643 -0.0682 -0.1725 0.1213  307 GLY D O   
7896  N N   . GLU D 251 ? 0.7409 0.9986 0.7200 -0.0580 -0.1508 0.0948  308 GLU D N   
7897  C CA  . GLU D 251 ? 0.6648 0.9907 0.6180 -0.0518 -0.1514 0.1009  308 GLU D CA  
7898  C C   . GLU D 251 ? 0.7173 1.0729 0.6959 -0.0569 -0.1420 0.1515  308 GLU D C   
7899  O O   . GLU D 251 ? 0.8488 1.2760 0.8109 -0.0567 -0.1443 0.1693  308 GLU D O   
7900  C CB  . GLU D 251 ? 0.6707 0.9848 0.5933 -0.0399 -0.1471 0.0618  308 GLU D CB  
7901  C CG  . GLU D 251 ? 0.7152 1.0169 0.6202 -0.0332 -0.1627 0.0102  308 GLU D CG  
7902  C CD  . GLU D 251 ? 0.8015 1.1102 0.6853 -0.0192 -0.1623 -0.0288 308 GLU D CD  
7903  O OE1 . GLU D 251 ? 0.7628 1.0738 0.6426 -0.0158 -0.1475 -0.0146 308 GLU D OE1 
7904  O OE2 . GLU D 251 ? 0.8929 1.2059 0.7700 -0.0112 -0.1779 -0.0756 308 GLU D OE2 
7905  N N   . GLU D 252 ? 0.6772 0.9850 0.7002 -0.0624 -0.1327 0.1739  309 GLU D N   
7906  C CA  . GLU D 252 ? 0.7574 1.0770 0.8222 -0.0669 -0.1252 0.2181  309 GLU D CA  
7907  C C   . GLU D 252 ? 0.8288 1.1497 0.8741 -0.0607 -0.1122 0.2134  309 GLU D C   
7908  O O   . GLU D 252 ? 0.7398 1.0857 0.7370 -0.0530 -0.1126 0.1867  309 GLU D O   
7909  C CB  . GLU D 252 ? 0.7407 1.1322 0.8250 -0.0747 -0.1395 0.2657  309 GLU D CB  
7910  C CG  . GLU D 252 ? 0.7506 1.1250 0.9108 -0.0830 -0.1443 0.3053  309 GLU D CG  
7911  C CD  . GLU D 252 ? 0.5663 1.0093 0.7495 -0.0927 -0.1646 0.3540  309 GLU D CD  
7912  O OE1 . GLU D 252 ? 0.6372 1.1332 0.8155 -0.0988 -0.1623 0.3837  309 GLU D OE1 
7913  O OE2 . GLU D 252 ? 0.5623 0.9989 0.7684 -0.0963 -0.1757 0.3554  309 GLU D OE2 
7914  N N   . PRO D 253 ? 0.8878 1.1839 0.9748 -0.0634 -0.1014 0.2350  310 PRO D N   
7915  C CA  . PRO D 253 ? 0.9959 1.2789 1.0667 -0.0577 -0.0878 0.2238  310 PRO D CA  
7916  C C   . PRO D 253 ? 1.0381 1.3914 1.0772 -0.0551 -0.0898 0.2384  310 PRO D C   
7917  O O   . PRO D 253 ? 1.0195 1.4301 1.0812 -0.0632 -0.0968 0.2846  310 PRO D O   
7918  C CB  . PRO D 253 ? 0.9557 1.2098 1.0914 -0.0633 -0.0796 0.2489  310 PRO D CB  
7919  C CG  . PRO D 253 ? 0.8873 1.1187 1.0684 -0.0690 -0.0857 0.2531  310 PRO D CG  
7920  C CD  . PRO D 253 ? 0.8261 1.1013 0.9846 -0.0709 -0.1019 0.2641  310 PRO D CD  
7921  N N   . PRO D 254 ? 1.1857 1.5421 1.1767 -0.0451 -0.0851 0.2011  311 PRO D N   
7922  C CA  . PRO D 254 ? 1.1290 1.5543 1.0943 -0.0421 -0.0823 0.2094  311 PRO D CA  
7923  C C   . PRO D 254 ? 1.1417 1.5591 1.1394 -0.0460 -0.0709 0.2410  311 PRO D C   
7924  O O   . PRO D 254 ? 1.1499 1.5072 1.1901 -0.0497 -0.0656 0.2494  311 PRO D O   
7925  C CB  . PRO D 254 ? 1.1932 1.6060 1.1130 -0.0279 -0.0810 0.1511  311 PRO D CB  
7926  C CG  . PRO D 254 ? 1.2202 1.5428 1.1502 -0.0260 -0.0796 0.1251  311 PRO D CG  
7927  C CD  . PRO D 254 ? 1.2698 1.5695 1.2346 -0.0369 -0.0840 0.1503  311 PRO D CD  
7928  N N   . PRO D 255 ? 1.1926 1.6740 1.1752 -0.0463 -0.0671 0.2568  312 PRO D N   
7929  C CA  . PRO D 255 ? 1.1109 1.5856 1.1287 -0.0511 -0.0576 0.2883  312 PRO D CA  
7930  C C   . PRO D 255 ? 1.0743 1.4677 1.0956 -0.0429 -0.0455 0.2533  312 PRO D C   
7931  O O   . PRO D 255 ? 1.0672 1.4230 1.0539 -0.0329 -0.0443 0.2059  312 PRO D O   
7932  C CB  . PRO D 255 ? 1.0847 1.6438 1.0752 -0.0509 -0.0530 0.2917  312 PRO D CB  
7933  C CG  . PRO D 255 ? 1.1182 1.7118 1.0541 -0.0407 -0.0569 0.2439  312 PRO D CG  
7934  C CD  . PRO D 255 ? 1.1554 1.7268 1.0960 -0.0443 -0.0703 0.2465  312 PRO D CD  
7935  N N   . PRO D 256 ? 1.0477 1.4147 1.1147 -0.0484 -0.0384 0.2765  313 PRO D N   
7936  C CA  . PRO D 256 ? 1.0251 1.3231 1.0958 -0.0431 -0.0272 0.2439  313 PRO D CA  
7937  C C   . PRO D 256 ? 0.9629 1.2752 0.9940 -0.0338 -0.0192 0.2213  313 PRO D C   
7938  O O   . PRO D 256 ? 0.9525 1.3176 0.9863 -0.0358 -0.0165 0.2459  313 PRO D O   
7939  C CB  . PRO D 256 ? 0.9894 1.2665 1.1317 -0.0528 -0.0245 0.2754  313 PRO D CB  
7940  C CG  . PRO D 256 ? 1.0357 1.3750 1.2128 -0.0627 -0.0352 0.3320  313 PRO D CG  
7941  C CD  . PRO D 256 ? 1.0502 1.4555 1.1713 -0.0607 -0.0422 0.3345  313 PRO D CD  
7942  N N   . ALA D 257 ? 1.0644 1.3323 1.0636 -0.0248 -0.0171 0.1766  314 ALA D N   
7943  C CA  . ALA D 257 ? 0.9311 1.2048 0.9003 -0.0144 -0.0121 0.1509  314 ALA D CA  
7944  C C   . ALA D 257 ? 0.8915 1.1379 0.8882 -0.0183 -0.0013 0.1606  314 ALA D C   
7945  O O   . ALA D 257 ? 0.9388 1.1299 0.9544 -0.0233 0.0021  0.1512  314 ALA D O   
7946  C CB  . ALA D 257 ? 0.9522 1.1851 0.8903 -0.0049 -0.0187 0.1053  314 ALA D CB  
7947  N N   . VAL D 258 ? 0.7540 1.0459 0.7534 -0.0174 0.0041  0.1777  315 VAL D N   
7948  C CA  . VAL D 258 ? 0.7228 0.9958 0.7489 -0.0208 0.0134  0.1858  315 VAL D CA  
7949  C C   . VAL D 258 ? 0.6695 0.9472 0.6607 -0.0086 0.0168  0.1549  315 VAL D C   
7950  O O   . VAL D 258 ? 0.6135 0.9517 0.5853 -0.0022 0.0175  0.1555  315 VAL D O   
7951  C CB  . VAL D 258 ? 0.5957 0.9151 0.6642 -0.0315 0.0149  0.2348  315 VAL D CB  
7952  C CG1 . VAL D 258 ? 0.5795 0.8755 0.6806 -0.0350 0.0231  0.2384  315 VAL D CG1 
7953  C CG2 . VAL D 258 ? 0.5373 0.8521 0.6504 -0.0425 0.0072  0.2664  315 VAL D CG2 
7954  N N   . LEU D 259 ? 0.6554 0.8759 0.6422 -0.0064 0.0181  0.1285  316 LEU D N   
7955  C CA  . LEU D 259 ? 0.6506 0.8661 0.6117 0.0054  0.0172  0.0989  316 LEU D CA  
7956  C C   . LEU D 259 ? 0.5950 0.8289 0.5731 0.0040  0.0267  0.1121  316 LEU D C   
7957  O O   . LEU D 259 ? 0.5462 0.7586 0.5573 -0.0073 0.0328  0.1296  316 LEU D O   
7958  C CB  . LEU D 259 ? 0.6406 0.7923 0.5927 0.0046  0.0112  0.0733  316 LEU D CB  
7959  C CG  . LEU D 259 ? 0.6782 0.8106 0.6099 0.0091  -0.0021 0.0520  316 LEU D CG  
7960  C CD1 . LEU D 259 ? 0.6699 0.7980 0.6125 -0.0009 -0.0023 0.0681  316 LEU D CD1 
7961  C CD2 . LEU D 259 ? 0.7073 0.7872 0.6322 0.0077  -0.0112 0.0315  316 LEU D CD2 
7962  N N   . PRO D 260 ? 0.6273 0.9037 0.5889 0.0152  0.0279  0.1008  317 PRO D N   
7963  C CA  . PRO D 260 ? 0.6234 0.9223 0.6023 0.0132  0.0368  0.1147  317 PRO D CA  
7964  C C   . PRO D 260 ? 0.6882 0.9323 0.6713 0.0135  0.0369  0.0964  317 PRO D C   
7965  O O   . PRO D 260 ? 0.6563 0.8658 0.6195 0.0213  0.0280  0.0672  317 PRO D O   
7966  C CB  . PRO D 260 ? 0.4999 0.8685 0.4571 0.0265  0.0374  0.1004  317 PRO D CB  
7967  C CG  . PRO D 260 ? 0.6185 1.0085 0.5512 0.0336  0.0291  0.0822  317 PRO D CG  
7968  C CD  . PRO D 260 ? 0.6123 0.9262 0.5442 0.0302  0.0208  0.0719  317 PRO D CD  
7969  N N   . PRO D 261 ? 0.7117 0.9488 0.7246 0.0034  0.0445  0.1144  318 PRO D N   
7970  C CA  . PRO D 261 ? 0.6707 0.8709 0.6856 0.0025  0.0447  0.0976  318 PRO D CA  
7971  C C   . PRO D 261 ? 0.6347 0.8659 0.6390 0.0148  0.0449  0.0863  318 PRO D C   
7972  O O   . PRO D 261 ? 0.7104 0.9991 0.7128 0.0211  0.0488  0.0947  318 PRO D O   
7973  C CB  . PRO D 261 ? 0.6614 0.8526 0.7198 -0.0129 0.0525  0.1182  318 PRO D CB  
7974  C CG  . PRO D 261 ? 0.6831 0.9232 0.7655 -0.0162 0.0559  0.1521  318 PRO D CG  
7975  C CD  . PRO D 261 ? 0.6784 0.9419 0.7317 -0.0092 0.0507  0.1525  318 PRO D CD  
7976  N N   . GLU D 262 ? 0.5531 0.7517 0.5523 0.0169  0.0401  0.0677  319 GLU D N   
7977  C CA  . GLU D 262 ? 0.4984 0.7196 0.4933 0.0299  0.0376  0.0531  319 GLU D CA  
7978  C C   . GLU D 262 ? 0.4639 0.6675 0.4760 0.0211  0.0405  0.0575  319 GLU D C   
7979  O O   . GLU D 262 ? 0.4722 0.6333 0.4838 0.0103  0.0362  0.0533  319 GLU D O   
7980  C CB  . GLU D 262 ? 0.4923 0.6934 0.4685 0.0447  0.0216  0.0225  319 GLU D CB  
7981  C CG  . GLU D 262 ? 0.4593 0.6860 0.4406 0.0617  0.0160  0.0015  319 GLU D CG  
7982  C CD  . GLU D 262 ? 0.5353 0.7305 0.5152 0.0751  -0.0053 -0.0282 319 GLU D CD  
7983  O OE1 . GLU D 262 ? 0.6117 0.7696 0.5827 0.0704  -0.0150 -0.0304 319 GLU D OE1 
7984  O OE2 . GLU D 262 ? 0.5906 0.7985 0.5850 0.0901  -0.0140 -0.0486 319 GLU D OE2 
7985  N N   . LEU D 263 ? 0.4359 0.6794 0.4631 0.0240  0.0477  0.0656  320 LEU D N   
7986  C CA  . LEU D 263 ? 0.4254 0.6581 0.4702 0.0167  0.0495  0.0675  320 LEU D CA  
7987  C C   . LEU D 263 ? 0.3912 0.6086 0.4232 0.0280  0.0367  0.0444  320 LEU D C   
7988  O O   . LEU D 263 ? 0.3743 0.6184 0.4006 0.0458  0.0318  0.0291  320 LEU D O   
7989  C CB  . LEU D 263 ? 0.3841 0.6671 0.4553 0.0141  0.0606  0.0881  320 LEU D CB  
7990  C CG  . LEU D 263 ? 0.3652 0.6399 0.4637 0.0034  0.0635  0.0929  320 LEU D CG  
7991  C CD1 . LEU D 263 ? 0.3684 0.6102 0.4930 -0.0153 0.0664  0.1008  320 LEU D CD1 
7992  C CD2 . LEU D 263 ? 0.2721 0.6029 0.3944 0.0041  0.0716  0.1113  320 LEU D CD2 
7993  N N   . ILE D 264 ? 0.3921 0.5716 0.4238 0.0169  0.0299  0.0411  321 ILE D N   
7994  C CA  . ILE D 264 ? 0.3741 0.5371 0.4008 0.0231  0.0137  0.0279  321 ILE D CA  
7995  C C   . ILE D 264 ? 0.4039 0.5800 0.4482 0.0154  0.0176  0.0335  321 ILE D C   
7996  O O   . ILE D 264 ? 0.3840 0.5468 0.4331 -0.0034 0.0212  0.0389  321 ILE D O   
7997  C CB  . ILE D 264 ? 0.4392 0.5582 0.4503 0.0125  -0.0008 0.0255  321 ILE D CB  
7998  C CG1 . ILE D 264 ? 0.4230 0.5280 0.4200 0.0175  -0.0038 0.0211  321 ILE D CG1 
7999  C CG2 . ILE D 264 ? 0.4750 0.5796 0.4892 0.0180  -0.0226 0.0196  321 ILE D CG2 
8000  C CD1 . ILE D 264 ? 0.4155 0.5345 0.4138 0.0410  -0.0133 0.0038  321 ILE D CD1 
8001  N N   . VAL D 265 ? 0.3881 0.5956 0.4444 0.0299  0.0171  0.0285  322 VAL D N   
8002  C CA  . VAL D 265 ? 0.3511 0.5757 0.4267 0.0242  0.0202  0.0336  322 VAL D CA  
8003  C C   . VAL D 265 ? 0.3518 0.5534 0.4253 0.0239  0.0003  0.0265  322 VAL D C   
8004  O O   . VAL D 265 ? 0.3306 0.5240 0.4041 0.0396  -0.0162 0.0150  322 VAL D O   
8005  C CB  . VAL D 265 ? 0.2985 0.5763 0.3910 0.0380  0.0298  0.0341  322 VAL D CB  
8006  C CG1 . VAL D 265 ? 0.2931 0.5866 0.4075 0.0320  0.0312  0.0391  322 VAL D CG1 
8007  C CG2 . VAL D 265 ? 0.2893 0.5970 0.3863 0.0332  0.0466  0.0510  322 VAL D CG2 
8008  N N   . ARG D 266 ? 0.3325 0.5275 0.4100 0.0050  -0.0001 0.0331  323 ARG D N   
8009  C CA  . ARG D 266 ? 0.3954 0.5771 0.4710 -0.0005 -0.0204 0.0337  323 ARG D CA  
8010  C C   . ARG D 266 ? 0.4273 0.6346 0.5222 -0.0063 -0.0178 0.0361  323 ARG D C   
8011  O O   . ARG D 266 ? 0.4437 0.6768 0.5577 0.0095  -0.0149 0.0328  323 ARG D O   
8012  C CB  . ARG D 266 ? 0.3677 0.5243 0.4223 -0.0226 -0.0276 0.0391  323 ARG D CB  
8013  C CG  . ARG D 266 ? 0.3818 0.5115 0.4196 -0.0177 -0.0332 0.0381  323 ARG D CG  
8014  C CD  . ARG D 266 ? 0.4146 0.5244 0.4358 -0.0371 -0.0511 0.0481  323 ARG D CD  
8015  N NE  . ARG D 266 ? 0.4521 0.5347 0.4633 -0.0316 -0.0608 0.0487  323 ARG D NE  
8016  C CZ  . ARG D 266 ? 0.4312 0.5045 0.4260 -0.0426 -0.0505 0.0483  323 ARG D CZ  
8017  N NH1 . ARG D 266 ? 0.4226 0.5112 0.4140 -0.0585 -0.0305 0.0445  323 ARG D NH1 
8018  N NH2 . ARG D 266 ? 0.3707 0.4196 0.3592 -0.0371 -0.0618 0.0491  323 ARG D NH2 
8019  N N   . GLU D 267 ? 0.4584 0.6658 0.5500 -0.0295 -0.0184 0.0391  324 GLU D N   
8020  C CA  . GLU D 267 ? 0.3915 0.6234 0.5012 -0.0369 -0.0200 0.0396  324 GLU D CA  
8021  C C   . GLU D 267 ? 0.3722 0.6182 0.4934 -0.0584 -0.0049 0.0334  324 GLU D C   
8022  O O   . GLU D 267 ? 0.3856 0.6526 0.5199 -0.0694 -0.0082 0.0306  324 GLU D O   
8023  C CB  . GLU D 267 ? 0.4256 0.6543 0.5276 -0.0441 -0.0455 0.0470  324 GLU D CB  
8024  C CG  . GLU D 267 ? 0.5338 0.7376 0.6313 -0.0288 -0.0672 0.0529  324 GLU D CG  
8025  C CD  . GLU D 267 ? 0.7629 0.9721 0.8800 -0.0235 -0.0935 0.0619  324 GLU D CD  
8026  O OE1 . GLU D 267 ? 0.6917 0.9083 0.8014 -0.0456 -0.1089 0.0766  324 GLU D OE1 
8027  O OE2 . GLU D 267 ? 0.8936 1.1055 1.0363 0.0023  -0.0996 0.0537  324 GLU D OE2 
8028  N N   . SER D 268 ? 0.3927 0.6292 0.5156 -0.0645 0.0097  0.0288  325 SER D N   
8029  C CA  . SER D 268 ? 0.3820 0.6303 0.5292 -0.0836 0.0217  0.0166  325 SER D CA  
8030  C C   . SER D 268 ? 0.2921 0.5525 0.4825 -0.0783 0.0361  0.0216  325 SER D C   
8031  O O   . SER D 268 ? 0.2856 0.5528 0.5117 -0.0923 0.0440  0.0107  325 SER D O   
8032  C CB  . SER D 268 ? 0.3797 0.6132 0.5142 -0.0961 0.0263  0.0062  325 SER D CB  
8033  O OG  . SER D 268 ? 0.3311 0.5437 0.4605 -0.0828 0.0324  0.0153  325 SER D OG  
8034  N N   . THR D 269 ? 0.3257 0.5947 0.5191 -0.0597 0.0382  0.0373  326 THR D N   
8035  C CA  . THR D 269 ? 0.3504 0.6400 0.5835 -0.0571 0.0503  0.0514  326 THR D CA  
8036  C C   . THR D 269 ? 0.3334 0.6554 0.5796 -0.0475 0.0491  0.0599  326 THR D C   
8037  O O   . THR D 269 ? 0.3556 0.6818 0.5775 -0.0336 0.0399  0.0562  326 THR D O   
8038  C CB  . THR D 269 ? 0.3026 0.5885 0.5269 -0.0466 0.0571  0.0653  326 THR D CB  
8039  O OG1 . THR D 269 ? 0.4119 0.6944 0.5959 -0.0287 0.0497  0.0621  326 THR D OG1 
8040  C CG2 . THR D 269 ? 0.2934 0.5513 0.5187 -0.0577 0.0597  0.0584  326 THR D CG2 
8041  N N   . ALA D 270 ? 0.3177 0.6637 0.6098 -0.0552 0.0568  0.0714  327 ALA D N   
8042  C CA  . ALA D 270 ? 0.3040 0.6867 0.6159 -0.0499 0.0570  0.0800  327 ALA D CA  
8043  C C   . ALA D 270 ? 0.3145 0.7206 0.6841 -0.0624 0.0657  0.1006  327 ALA D C   
8044  O O   . ALA D 270 ? 0.2524 0.6392 0.6525 -0.0759 0.0678  0.1018  327 ALA D O   
8045  C CB  . ALA D 270 ? 0.3631 0.7440 0.6708 -0.0552 0.0457  0.0628  327 ALA D CB  
8046  N N   . PRO D 271 ? 0.3605 0.8105 0.7530 -0.0588 0.0692  0.1177  328 PRO D N   
8047  C CA  . PRO D 271 ? 0.2801 0.7475 0.7285 -0.0731 0.0732  0.1412  328 PRO D CA  
8048  C C   . PRO D 271 ? 0.2958 0.7401 0.7849 -0.0903 0.0669  0.1235  328 PRO D C   
8049  O O   . PRO D 271 ? 0.2901 0.7317 0.7692 -0.0922 0.0612  0.0995  328 PRO D O   
8050  C CB  . PRO D 271 ? 0.2497 0.7621 0.6937 -0.0638 0.0758  0.1543  328 PRO D CB  
8051  C CG  . PRO D 271 ? 0.2463 0.7861 0.6507 -0.0433 0.0776  0.1433  328 PRO D CG  
8052  C CD  . PRO D 271 ? 0.2750 0.7579 0.6462 -0.0418 0.0673  0.1140  328 PRO D CD  
8053  N N   . PRO D 272 ? 0.3283 0.7520 0.8559 -0.1019 0.0643  0.1304  329 PRO D N   
8054  C CA  . PRO D 272 ? 0.3903 0.7982 0.9592 -0.1165 0.0572  0.1073  329 PRO D CA  
8055  C C   . PRO D 272 ? 0.3601 0.7976 0.9421 -0.1182 0.0547  0.1076  329 PRO D C   
8056  O O   . PRO D 272 ? 0.3180 0.7864 0.8848 -0.1087 0.0587  0.1292  329 PRO D O   
8057  C CB  . PRO D 272 ? 0.3674 0.7503 0.9781 -0.1234 0.0525  0.1225  329 PRO D CB  
8058  C CG  . PRO D 272 ? 0.2871 0.6746 0.8753 -0.1147 0.0569  0.1563  329 PRO D CG  
8059  C CD  . PRO D 272 ? 0.2732 0.6959 0.8109 -0.1017 0.0650  0.1627  329 PRO D CD  
8060  N N   . GLU D 273 ? 0.5161 0.9474 1.1256 -0.1304 0.0478  0.0803  330 GLU D N   
8061  C CA  . GLU D 273 ? 0.5541 1.0122 1.1806 -0.1343 0.0437  0.0771  330 GLU D CA  
8062  C C   . GLU D 273 ? 0.4632 0.9147 1.1400 -0.1438 0.0389  0.0888  330 GLU D C   
8063  O O   . GLU D 273 ? 0.4689 0.9434 1.1557 -0.1417 0.0403  0.1148  330 GLU D O   
8064  C CB  . GLU D 273 ? 0.6901 1.1545 1.3126 -0.1430 0.0368  0.0404  330 GLU D CB  
8065  C CG  . GLU D 273 ? 0.7030 1.1446 1.3561 -0.1574 0.0297  0.0106  330 GLU D CG  
8066  C CD  . GLU D 273 ? 0.7189 1.1325 1.3563 -0.1584 0.0313  -0.0101 330 GLU D CD  
8067  O OE1 . GLU D 273 ? 0.5431 0.9389 1.1720 -0.1506 0.0375  0.0097  330 GLU D OE1 
8068  O OE2 . GLU D 273 ? 0.8133 1.2257 1.4442 -0.1670 0.0265  -0.0471 330 GLU D OE2 
8069  N N   . SER E 4   ? 0.9817 1.7817 1.3165 -0.2795 0.2520  -0.1828 61  SER E N   
8070  C CA  . SER E 4   ? 0.8974 1.6258 1.1824 -0.2829 0.2629  -0.1806 61  SER E CA  
8071  C C   . SER E 4   ? 0.7827 1.4324 1.0321 -0.2915 0.2392  -0.1833 61  SER E C   
8072  O O   . SER E 4   ? 0.7978 1.4501 1.0615 -0.2989 0.2164  -0.1880 61  SER E O   
8073  C CB  . SER E 4   ? 0.8245 1.5609 1.1031 -0.3148 0.2800  -0.1722 61  SER E CB  
8074  O OG  . SER E 4   ? 0.8412 1.5271 1.0747 -0.3114 0.2966  -0.1701 61  SER E OG  
8075  N N   . HIS E 5   ? 0.7743 1.3571 0.9773 -0.2897 0.2447  -0.1813 62  HIS E N   
8076  C CA  . HIS E 5   ? 0.7611 1.2697 0.9287 -0.2957 0.2244  -0.1829 62  HIS E CA  
8077  C C   . HIS E 5   ? 0.7208 1.2240 0.8962 -0.2694 0.2056  -0.1898 62  HIS E C   
8078  O O   . HIS E 5   ? 0.6760 1.1726 0.8590 -0.2792 0.1838  -0.1940 62  HIS E O   
8079  C CB  . HIS E 5   ? 0.7280 1.2181 0.8940 -0.3355 0.2112  -0.1798 62  HIS E CB  
8080  C CG  . HIS E 5   ? 0.8537 1.3353 1.0030 -0.3631 0.2284  -0.1694 62  HIS E CG  
8081  N ND1 . HIS E 5   ? 0.9084 1.3905 1.0664 -0.4019 0.2233  -0.1633 62  HIS E ND1 
8082  C CD2 . HIS E 5   ? 0.8730 1.3449 0.9958 -0.3581 0.2507  -0.1635 62  HIS E CD2 
8083  C CE1 . HIS E 5   ? 0.8111 1.2858 0.9491 -0.4198 0.2423  -0.1516 62  HIS E CE1 
8084  N NE2 . HIS E 5   ? 0.7893 1.2596 0.9048 -0.3932 0.2592  -0.1522 62  HIS E NE2 
8085  N N   . THR E 6   ? 0.7436 1.2491 0.9160 -0.2353 0.2150  -0.1910 63  THR E N   
8086  C CA  . THR E 6   ? 0.7471 1.2513 0.9271 -0.2085 0.2003  -0.1942 63  THR E CA  
8087  C C   . THR E 6   ? 0.7770 1.2374 0.9285 -0.1812 0.2088  -0.1941 63  THR E C   
8088  O O   . THR E 6   ? 0.7553 1.2230 0.9029 -0.1687 0.2302  -0.1938 63  THR E O   
8089  C CB  . THR E 6   ? 0.7772 1.3580 1.0041 -0.1932 0.2010  -0.1942 63  THR E CB  
8090  O OG1 . THR E 6   ? 0.8184 1.4308 1.0690 -0.2171 0.1835  -0.1974 63  THR E OG1 
8091  C CG2 . THR E 6   ? 0.6886 1.2673 0.9184 -0.1572 0.1946  -0.1934 63  THR E CG2 
8092  N N   . ILE E 7   ? 0.7021 1.1180 0.8340 -0.1728 0.1923  -0.1954 64  ILE E N   
8093  C CA  . ILE E 7   ? 0.7177 1.0874 0.8225 -0.1510 0.1966  -0.1955 64  ILE E CA  
8094  C C   . ILE E 7   ? 0.6988 1.0815 0.8203 -0.1247 0.1862  -0.1934 64  ILE E C   
8095  O O   . ILE E 7   ? 0.5877 0.9877 0.7231 -0.1288 0.1680  -0.1934 64  ILE E O   
8096  C CB  . ILE E 7   ? 0.7248 1.0286 0.7888 -0.1666 0.1868  -0.1966 64  ILE E CB  
8097  C CG1 . ILE E 7   ? 0.7219 1.0085 0.7630 -0.1880 0.2000  -0.1960 64  ILE E CG1 
8098  C CG2 . ILE E 7   ? 0.6929 0.9532 0.7342 -0.1461 0.1852  -0.1972 64  ILE E CG2 
8099  C CD1 . ILE E 7   ? 0.6972 0.9240 0.6996 -0.2040 0.1886  -0.1952 64  ILE E CD1 
8100  N N   . GLY E 8   ? 0.7059 1.0796 0.8249 -0.0976 0.1979  -0.1916 65  GLY E N   
8101  C CA  . GLY E 8   ? 0.6265 1.0061 0.7578 -0.0714 0.1901  -0.1862 65  GLY E CA  
8102  C C   . GLY E 8   ? 0.6155 0.9315 0.7146 -0.0640 0.1869  -0.1856 65  GLY E C   
8103  O O   . GLY E 8   ? 0.6520 0.9265 0.7238 -0.0686 0.1976  -0.1904 65  GLY E O   
8104  N N   . VAL E 9   ? 0.5103 0.8216 0.6124 -0.0538 0.1720  -0.1798 66  VAL E N   
8105  C CA  . VAL E 9   ? 0.6368 0.8939 0.7127 -0.0491 0.1669  -0.1777 66  VAL E CA  
8106  C C   . VAL E 9   ? 0.6434 0.9122 0.7346 -0.0237 0.1627  -0.1667 66  VAL E C   
8107  O O   . VAL E 9   ? 0.5608 0.8770 0.6766 -0.0166 0.1537  -0.1611 66  VAL E O   
8108  C CB  . VAL E 9   ? 0.6342 0.8650 0.6899 -0.0715 0.1498  -0.1812 66  VAL E CB  
8109  C CG1 . VAL E 9   ? 0.6010 0.8705 0.6762 -0.0745 0.1327  -0.1796 66  VAL E CG1 
8110  C CG2 . VAL E 9   ? 0.6527 0.8324 0.6833 -0.0683 0.1455  -0.1790 66  VAL E CG2 
8111  N N   . VAL E 10  ? 0.6185 0.8436 0.6942 -0.0109 0.1689  -0.1631 67  VAL E N   
8112  C CA  . VAL E 10  ? 0.6786 0.9031 0.7643 0.0120  0.1661  -0.1497 67  VAL E CA  
8113  C C   . VAL E 10  ? 0.7164 0.8964 0.7789 0.0028  0.1553  -0.1466 67  VAL E C   
8114  O O   . VAL E 10  ? 0.7922 0.9222 0.8301 -0.0060 0.1602  -0.1530 67  VAL E O   
8115  C CB  . VAL E 10  ? 0.7213 0.9310 0.8122 0.0366  0.1842  -0.1470 67  VAL E CB  
8116  C CG1 . VAL E 10  ? 0.7683 0.9763 0.8703 0.0603  0.1807  -0.1299 67  VAL E CG1 
8117  C CG2 . VAL E 10  ? 0.6449 0.9024 0.7593 0.0455  0.1967  -0.1514 67  VAL E CG2 
8118  N N   . THR E 11  ? 0.7178 0.9196 0.7883 0.0049  0.1407  -0.1372 68  THR E N   
8119  C CA  . THR E 11  ? 0.7554 0.9274 0.8080 -0.0046 0.1297  -0.1337 68  THR E CA  
8120  C C   . THR E 11  ? 0.8364 1.0019 0.8945 0.0139  0.1297  -0.1159 68  THR E C   
8121  O O   . THR E 11  ? 0.8503 1.0251 0.9232 0.0353  0.1387  -0.1064 68  THR E O   
8122  C CB  . THR E 11  ? 0.7104 0.9106 0.7640 -0.0189 0.1133  -0.1385 68  THR E CB  
8123  O OG1 . THR E 11  ? 0.7784 1.0354 0.8564 -0.0092 0.1089  -0.1354 68  THR E OG1 
8124  C CG2 . THR E 11  ? 0.6921 0.8752 0.7309 -0.0414 0.1120  -0.1538 68  THR E CG2 
8125  N N   . THR E 12  ? 0.8479 0.9993 0.8950 0.0059  0.1194  -0.1100 69  THR E N   
8126  C CA  . THR E 12  ? 0.8969 1.0286 0.9433 0.0168  0.1206  -0.0924 69  THR E CA  
8127  C C   . THR E 12  ? 0.9003 1.0718 0.9553 0.0224  0.1087  -0.0782 69  THR E C   
8128  O O   . THR E 12  ? 1.0144 1.1698 1.0636 0.0221  0.1065  -0.0647 69  THR E O   
8129  C CB  . THR E 12  ? 0.9598 1.0361 0.9840 0.0007  0.1215  -0.0965 69  THR E CB  
8130  O OG1 . THR E 12  ? 0.7772 0.8601 0.7907 -0.0187 0.1093  -0.1060 69  THR E OG1 
8131  C CG2 . THR E 12  ? 1.0816 1.1173 1.0942 -0.0023 0.1342  -0.1100 69  THR E CG2 
8132  N N   . GLY E 13  ? 0.7879 1.0130 0.8563 0.0263  0.1010  -0.0813 70  GLY E N   
8133  C CA  . GLY E 13  ? 0.6291 0.8952 0.7024 0.0319  0.0895  -0.0705 70  GLY E CA  
8134  C C   . GLY E 13  ? 0.6205 0.8931 0.6819 0.0145  0.0772  -0.0819 70  GLY E C   
8135  O O   . GLY E 13  ? 0.5343 0.8474 0.5989 0.0191  0.0674  -0.0776 70  GLY E O   
8136  N N   . LEU E 14  ? 0.5810 0.8155 0.6278 -0.0036 0.0774  -0.0961 71  LEU E N   
8137  C CA  . LEU E 14  ? 0.5081 0.7477 0.5452 -0.0187 0.0657  -0.1105 71  LEU E CA  
8138  C C   . LEU E 14  ? 0.4931 0.7515 0.5268 -0.0163 0.0573  -0.1017 71  LEU E C   
8139  O O   . LEU E 14  ? 0.4977 0.7897 0.5322 -0.0166 0.0466  -0.1097 71  LEU E O   
8140  C CB  . LEU E 14  ? 0.5077 0.7814 0.5536 -0.0217 0.0592  -0.1252 71  LEU E CB  
8141  C CG  . LEU E 14  ? 0.4868 0.7514 0.5382 -0.0264 0.0677  -0.1341 71  LEU E CG  
8142  C CD1 . LEU E 14  ? 0.3985 0.6917 0.4566 -0.0365 0.0589  -0.1496 71  LEU E CD1 
8143  C CD2 . LEU E 14  ? 0.4860 0.6965 0.5200 -0.0388 0.0756  -0.1393 71  LEU E CD2 
8144  N N   . SER E 15  ? 0.4265 0.6632 0.4562 -0.0143 0.0626  -0.0856 72  SER E N   
8145  C CA  . SER E 15  ? 0.4579 0.7113 0.4839 -0.0149 0.0565  -0.0762 72  SER E CA  
8146  C C   . SER E 15  ? 0.4233 0.6449 0.4372 -0.0315 0.0539  -0.0828 72  SER E C   
8147  O O   . SER E 15  ? 0.4144 0.6567 0.4258 -0.0339 0.0469  -0.0822 72  SER E O   
8148  C CB  . SER E 15  ? 0.5106 0.7692 0.5424 -0.0028 0.0632  -0.0498 72  SER E CB  
8149  O OG  . SER E 15  ? 0.5899 0.7971 0.6185 -0.0075 0.0732  -0.0421 72  SER E OG  
8150  N N   . PHE E 16  ? 0.4354 0.6111 0.4415 -0.0422 0.0592  -0.0898 73  PHE E N   
8151  C CA  . PHE E 16  ? 0.4389 0.5856 0.4331 -0.0583 0.0556  -0.0965 73  PHE E CA  
8152  C C   . PHE E 16  ? 0.4286 0.5680 0.4142 -0.0672 0.0488  -0.1171 73  PHE E C   
8153  O O   . PHE E 16  ? 0.4329 0.5764 0.4206 -0.0645 0.0504  -0.1262 73  PHE E O   
8154  C CB  . PHE E 16  ? 0.4752 0.5741 0.4632 -0.0656 0.0648  -0.0908 73  PHE E CB  
8155  C CG  . PHE E 16  ? 0.5169 0.6139 0.5118 -0.0609 0.0703  -0.0689 73  PHE E CG  
8156  C CD1 . PHE E 16  ? 0.4843 0.5857 0.4788 -0.0709 0.0660  -0.0597 73  PHE E CD1 
8157  C CD2 . PHE E 16  ? 0.5078 0.6006 0.5109 -0.0463 0.0797  -0.0560 73  PHE E CD2 
8158  C CE1 . PHE E 16  ? 0.5035 0.6023 0.5046 -0.0692 0.0715  -0.0372 73  PHE E CE1 
8159  C CE2 . PHE E 16  ? 0.5194 0.6062 0.5280 -0.0421 0.0845  -0.0330 73  PHE E CE2 
8160  C CZ  . PHE E 16  ? 0.5225 0.6113 0.5296 -0.0550 0.0807  -0.0232 73  PHE E CZ  
8161  N N   . TYR E 17  ? 0.4265 0.5560 0.4031 -0.0780 0.0410  -0.1231 74  TYR E N   
8162  C CA  . TYR E 17  ? 0.4208 0.5418 0.3882 -0.0854 0.0330  -0.1399 74  TYR E CA  
8163  C C   . TYR E 17  ? 0.4763 0.5594 0.4322 -0.0945 0.0393  -0.1475 74  TYR E C   
8164  O O   . TYR E 17  ? 0.4329 0.5141 0.3851 -0.0974 0.0372  -0.1583 74  TYR E O   
8165  C CB  . TYR E 17  ? 0.4186 0.5391 0.3801 -0.0922 0.0231  -0.1424 74  TYR E CB  
8166  C CG  . TYR E 17  ? 0.4203 0.5230 0.3698 -0.0995 0.0147  -0.1569 74  TYR E CG  
8167  C CD1 . TYR E 17  ? 0.4109 0.5319 0.3628 -0.0937 0.0060  -0.1672 74  TYR E CD1 
8168  C CD2 . TYR E 17  ? 0.4358 0.5018 0.3704 -0.1123 0.0149  -0.1600 74  TYR E CD2 
8169  C CE1 . TYR E 17  ? 0.4261 0.5260 0.3669 -0.1000 -0.0018 -0.1781 74  TYR E CE1 
8170  C CE2 . TYR E 17  ? 0.4412 0.4908 0.3633 -0.1183 0.0070  -0.1700 74  TYR E CE2 
8171  C CZ  . TYR E 17  ? 0.4370 0.5020 0.3629 -0.1119 -0.0012 -0.1779 74  TYR E CZ  
8172  O OH  . TYR E 17  ? 0.4433 0.4873 0.3568 -0.1176 -0.0092 -0.1856 74  TYR E OH  
8173  N N   . GLY E 18  ? 0.4542 0.5066 0.4034 -0.0999 0.0472  -0.1424 75  GLY E N   
8174  C CA  . GLY E 18  ? 0.4954 0.5125 0.4303 -0.1081 0.0541  -0.1506 75  GLY E CA  
8175  C C   . GLY E 18  ? 0.5485 0.5728 0.4890 -0.1011 0.0631  -0.1547 75  GLY E C   
8176  O O   . GLY E 18  ? 0.5435 0.5630 0.4762 -0.1078 0.0623  -0.1645 75  GLY E O   
8177  N N   . PRO E 19  ? 0.5081 0.5457 0.4631 -0.0876 0.0719  -0.1458 76  PRO E N   
8178  C CA  . PRO E 19  ? 0.5215 0.5733 0.4857 -0.0798 0.0805  -0.1493 76  PRO E CA  
8179  C C   . PRO E 19  ? 0.5205 0.6062 0.4931 -0.0810 0.0722  -0.1561 76  PRO E C   
8180  O O   . PRO E 19  ? 0.5613 0.6540 0.5374 -0.0830 0.0775  -0.1627 76  PRO E O   
8181  C CB  . PRO E 19  ? 0.5281 0.5933 0.5085 -0.0621 0.0881  -0.1354 76  PRO E CB  
8182  C CG  . PRO E 19  ? 0.5019 0.5389 0.4750 -0.0652 0.0882  -0.1263 76  PRO E CG  
8183  C CD  . PRO E 19  ? 0.5209 0.5595 0.4847 -0.0790 0.0752  -0.1308 76  PRO E CD  
8184  N N   . SER E 20  ? 0.4821 0.5895 0.4585 -0.0804 0.0597  -0.1553 77  SER E N   
8185  C CA  . SER E 20  ? 0.4867 0.6220 0.4700 -0.0819 0.0508  -0.1643 77  SER E CA  
8186  C C   . SER E 20  ? 0.5017 0.6125 0.4705 -0.0975 0.0456  -0.1762 77  SER E C   
8187  O O   . SER E 20  ? 0.4420 0.5637 0.4155 -0.1028 0.0434  -0.1842 77  SER E O   
8188  C CB  . SER E 20  ? 0.4938 0.6596 0.4835 -0.0742 0.0399  -0.1618 77  SER E CB  
8189  O OG  . SER E 20  ? 0.4473 0.6485 0.4525 -0.0596 0.0430  -0.1518 77  SER E OG  
8190  N N   . GLN E 21  ? 0.5163 0.5950 0.4678 -0.1056 0.0429  -0.1765 78  GLN E N   
8191  C CA  . GLN E 21  ? 0.5702 0.6243 0.5057 -0.1190 0.0373  -0.1848 78  GLN E CA  
8192  C C   . GLN E 21  ? 0.5949 0.6272 0.5200 -0.1278 0.0490  -0.1868 78  GLN E C   
8193  O O   . GLN E 21  ? 0.6433 0.6661 0.5607 -0.1385 0.0471  -0.1921 78  GLN E O   
8194  C CB  . GLN E 21  ? 0.5338 0.5675 0.4551 -0.1233 0.0285  -0.1837 78  GLN E CB  
8195  C CG  . GLN E 21  ? 0.4859 0.5377 0.4127 -0.1180 0.0147  -0.1868 78  GLN E CG  
8196  C CD  . GLN E 21  ? 0.5537 0.6010 0.4776 -0.1226 0.0065  -0.1965 78  GLN E CD  
8197  O OE1 . GLN E 21  ? 0.6369 0.7082 0.5730 -0.1168 0.0020  -0.2023 78  GLN E OE1 
8198  N NE2 . GLN E 21  ? 0.6008 0.6159 0.5071 -0.1336 0.0040  -0.1983 78  GLN E NE2 
8199  N N   . ILE E 22  ? 0.6003 0.6234 0.5242 -0.1235 0.0614  -0.1825 79  ILE E N   
8200  C CA  . ILE E 22  ? 0.6133 0.6236 0.5297 -0.1282 0.0751  -0.1858 79  ILE E CA  
8201  C C   . ILE E 22  ? 0.6198 0.6611 0.5541 -0.1270 0.0791  -0.1880 79  ILE E C   
8202  O O   . ILE E 22  ? 0.6708 0.7074 0.5985 -0.1377 0.0849  -0.1920 79  ILE E O   
8203  C CB  . ILE E 22  ? 0.6333 0.6296 0.5483 -0.1196 0.0880  -0.1825 79  ILE E CB  
8204  C CG1 . ILE E 22  ? 0.6330 0.5962 0.5288 -0.1261 0.0832  -0.1823 79  ILE E CG1 
8205  C CG2 . ILE E 22  ? 0.7018 0.6922 0.6116 -0.1203 0.1042  -0.1875 79  ILE E CG2 
8206  C CD1 . ILE E 22  ? 0.6030 0.5466 0.4978 -0.1189 0.0939  -0.1797 79  ILE E CD1 
8207  N N   . LEU E 23  ? 0.5925 0.6689 0.5497 -0.1153 0.0757  -0.1847 80  LEU E N   
8208  C CA  . LEU E 23  ? 0.5762 0.6883 0.5532 -0.1151 0.0772  -0.1876 80  LEU E CA  
8209  C C   . LEU E 23  ? 0.5843 0.6947 0.5573 -0.1306 0.0658  -0.1953 80  LEU E C   
8210  O O   . LEU E 23  ? 0.6095 0.7317 0.5896 -0.1406 0.0698  -0.1990 80  LEU E O   
8211  C CB  . LEU E 23  ? 0.5383 0.6900 0.5379 -0.0986 0.0738  -0.1821 80  LEU E CB  
8212  C CG  . LEU E 23  ? 0.4740 0.6705 0.4971 -0.0974 0.0739  -0.1852 80  LEU E CG  
8213  C CD1 . LEU E 23  ? 0.4930 0.6924 0.5213 -0.1005 0.0897  -0.1858 80  LEU E CD1 
8214  C CD2 . LEU E 23  ? 0.4168 0.6533 0.4591 -0.0786 0.0708  -0.1776 80  LEU E CD2 
8215  N N   . VAL E 24  ? 0.5411 0.6369 0.5040 -0.1325 0.0519  -0.1975 81  VAL E N   
8216  C CA  . VAL E 24  ? 0.6149 0.7007 0.5723 -0.1453 0.0405  -0.2051 81  VAL E CA  
8217  C C   . VAL E 24  ? 0.6655 0.7176 0.6034 -0.1614 0.0459  -0.2046 81  VAL E C   
8218  O O   . VAL E 24  ? 0.6463 0.6941 0.5843 -0.1752 0.0433  -0.2081 81  VAL E O   
8219  C CB  . VAL E 24  ? 0.6901 0.7683 0.6411 -0.1397 0.0254  -0.2077 81  VAL E CB  
8220  C CG1 . VAL E 24  ? 0.6224 0.6783 0.5638 -0.1511 0.0138  -0.2153 81  VAL E CG1 
8221  C CG2 . VAL E 24  ? 0.6601 0.7775 0.6291 -0.1253 0.0202  -0.2089 81  VAL E CG2 
8222  N N   . GLY E 25  ? 0.6293 0.6570 0.5493 -0.1610 0.0533  -0.2000 82  GLY E N   
8223  C CA  . GLY E 25  ? 0.6558 0.6559 0.5544 -0.1753 0.0599  -0.1988 82  GLY E CA  
8224  C C   . GLY E 25  ? 0.7248 0.7429 0.6327 -0.1815 0.0752  -0.1988 82  GLY E C   
8225  O O   . GLY E 25  ? 0.7125 0.7218 0.6123 -0.1973 0.0774  -0.1982 82  GLY E O   
8226  N N   . ILE E 26  ? 0.7635 0.8091 0.6898 -0.1686 0.0862  -0.1983 83  ILE E N   
8227  C CA  . ILE E 26  ? 0.6579 0.7292 0.5977 -0.1712 0.1017  -0.1984 83  ILE E CA  
8228  C C   . ILE E 26  ? 0.6568 0.7535 0.6153 -0.1836 0.0955  -0.2007 83  ILE E C   
8229  O O   . ILE E 26  ? 0.6742 0.7723 0.6304 -0.2000 0.1028  -0.2000 83  ILE E O   
8230  C CB  . ILE E 26  ? 0.5821 0.6795 0.5413 -0.1507 0.1121  -0.1966 83  ILE E CB  
8231  C CG1 . ILE E 26  ? 0.5330 0.5985 0.4724 -0.1415 0.1198  -0.1957 83  ILE E CG1 
8232  C CG2 . ILE E 26  ? 0.5742 0.7078 0.5533 -0.1507 0.1270  -0.1970 83  ILE E CG2 
8233  C CD1 . ILE E 26  ? 0.5610 0.6431 0.5179 -0.1200 0.1292  -0.1925 83  ILE E CD1 
8234  N N   . GLU E 27  ? 0.6601 0.7782 0.6368 -0.1772 0.0822  -0.2038 84  GLU E N   
8235  C CA  . GLU E 27  ? 0.6191 0.7627 0.6150 -0.1892 0.0749  -0.2088 84  GLU E CA  
8236  C C   . GLU E 27  ? 0.6655 0.7745 0.6444 -0.2107 0.0672  -0.2105 84  GLU E C   
8237  O O   . GLU E 27  ? 0.6741 0.7933 0.6623 -0.2288 0.0697  -0.2114 84  GLU E O   
8238  C CB  . GLU E 27  ? 0.5740 0.7432 0.5864 -0.1772 0.0606  -0.2139 84  GLU E CB  
8239  C CG  . GLU E 27  ? 0.6108 0.8182 0.6479 -0.1869 0.0541  -0.2212 84  GLU E CG  
8240  C CD  . GLU E 27  ? 0.6029 0.7841 0.6319 -0.2062 0.0403  -0.2295 84  GLU E CD  
8241  O OE1 . GLU E 27  ? 0.6134 0.7517 0.6195 -0.2063 0.0328  -0.2297 84  GLU E OE1 
8242  O OE2 . GLU E 27  ? 0.6219 0.8250 0.6683 -0.2216 0.0366  -0.2359 84  GLU E OE2 
8243  N N   . ARG E 28  ? 0.6587 0.7276 0.6139 -0.2092 0.0574  -0.2098 85  ARG E N   
8244  C CA  . ARG E 28  ? 0.7648 0.7963 0.7019 -0.2269 0.0497  -0.2089 85  ARG E CA  
8245  C C   . ARG E 28  ? 0.8514 0.8679 0.7722 -0.2420 0.0643  -0.2006 85  ARG E C   
8246  O O   . ARG E 28  ? 0.8380 0.8440 0.7565 -0.2620 0.0642  -0.1978 85  ARG E O   
8247  C CB  . ARG E 28  ? 0.7927 0.7898 0.7097 -0.2183 0.0360  -0.2090 85  ARG E CB  
8248  C CG  . ARG E 28  ? 0.8852 0.8501 0.7926 -0.2294 0.0215  -0.2112 85  ARG E CG  
8249  C CD  . ARG E 28  ? 1.0702 0.9934 0.9479 -0.2399 0.0229  -0.2009 85  ARG E CD  
8250  N NE  . ARG E 28  ? 1.1866 1.0910 1.0461 -0.2265 0.0161  -0.1985 85  ARG E NE  
8251  C CZ  . ARG E 28  ? 1.1419 1.0197 0.9907 -0.2216 0.0003  -0.1987 85  ARG E CZ  
8252  N NH1 . ARG E 28  ? 1.0846 0.9456 0.9382 -0.2256 -0.0106 -0.2002 85  ARG E NH1 
8253  N NH2 . ARG E 28  ? 1.1575 1.0275 0.9939 -0.2090 -0.0050 -0.1951 85  ARG E NH2 
8254  N N   . ALA E 29  ? 0.7637 0.7786 0.6720 -0.2333 0.0773  -0.1967 86  ALA E N   
8255  C CA  . ALA E 29  ? 0.7588 0.7649 0.6497 -0.2458 0.0930  -0.1904 86  ALA E CA  
8256  C C   . ALA E 29  ? 0.7570 0.8027 0.6720 -0.2555 0.1068  -0.1901 86  ALA E C   
8257  O O   . ALA E 29  ? 0.8355 0.8764 0.7426 -0.2754 0.1141  -0.1841 86  ALA E O   
8258  C CB  . ALA E 29  ? 0.7190 0.7156 0.5916 -0.2329 0.1037  -0.1902 86  ALA E CB  
8259  N N   . ALA E 30  ? 0.7365 0.8242 0.6817 -0.2421 0.1103  -0.1951 87  ALA E N   
8260  C CA  . ALA E 30  ? 0.7465 0.8796 0.7189 -0.2503 0.1224  -0.1949 87  ALA E CA  
8261  C C   . ALA E 30  ? 0.7204 0.8585 0.7063 -0.2735 0.1117  -0.1958 87  ALA E C   
8262  O O   . ALA E 30  ? 0.7031 0.8636 0.7005 -0.2919 0.1223  -0.1921 87  ALA E O   
8263  C CB  . ALA E 30  ? 0.7187 0.8972 0.7210 -0.2283 0.1259  -0.1988 87  ALA E CB  
8264  N N   . ARG E 31  ? 0.7412 0.8583 0.7257 -0.2736 0.0913  -0.2012 88  ARG E N   
8265  C CA  . ARG E 31  ? 0.7110 0.8253 0.7069 -0.2954 0.0796  -0.2047 88  ARG E CA  
8266  C C   . ARG E 31  ? 0.7971 0.8680 0.7688 -0.3191 0.0810  -0.1955 88  ARG E C   
8267  O O   . ARG E 31  ? 0.7834 0.8592 0.7669 -0.3436 0.0810  -0.1937 88  ARG E O   
8268  C CB  . ARG E 31  ? 0.6735 0.7755 0.6721 -0.2856 0.0580  -0.2153 88  ARG E CB  
8269  C CG  . ARG E 31  ? 0.7050 0.8261 0.7276 -0.3013 0.0463  -0.2255 88  ARG E CG  
8270  C CD  . ARG E 31  ? 0.6519 0.7538 0.6706 -0.2913 0.0255  -0.2378 88  ARG E CD  
8271  N NE  . ARG E 31  ? 0.7491 0.8508 0.7575 -0.2634 0.0239  -0.2374 88  ARG E NE  
8272  C CZ  . ARG E 31  ? 0.7600 0.8251 0.7487 -0.2528 0.0123  -0.2398 88  ARG E CZ  
8273  N NH1 . ARG E 31  ? 0.8223 0.8449 0.7986 -0.2613 0.0005  -0.2409 88  ARG E NH1 
8274  N NH2 . ARG E 31  ? 0.6847 0.7557 0.6672 -0.2301 0.0127  -0.2378 88  ARG E NH2 
8275  N N   . GLU E 32  ? 0.8232 0.8522 0.7611 -0.3132 0.0817  -0.1884 89  GLU E N   
8276  C CA  . GLU E 32  ? 0.9289 0.9176 0.8406 -0.3339 0.0831  -0.1766 89  GLU E CA  
8277  C C   . GLU E 32  ? 0.8692 0.8832 0.7836 -0.3518 0.1046  -0.1672 89  GLU E C   
8278  O O   . GLU E 32  ? 0.8929 0.8881 0.7984 -0.3767 0.1065  -0.1568 89  GLU E O   
8279  C CB  . GLU E 32  ? 1.0094 0.9561 0.8846 -0.3218 0.0789  -0.1712 89  GLU E CB  
8280  C CG  . GLU E 32  ? 1.1929 1.1012 1.0360 -0.3400 0.0818  -0.1561 89  GLU E CG  
8281  C CD  . GLU E 32  ? 1.3756 1.2323 1.1959 -0.3366 0.0618  -0.1525 89  GLU E CD  
8282  O OE1 . GLU E 32  ? 1.3685 1.2211 1.1934 -0.3168 0.0484  -0.1622 89  GLU E OE1 
8283  O OE2 . GLU E 32  ? 1.3120 1.1339 1.1104 -0.3531 0.0598  -0.1389 89  GLU E OE2 
8284  N N   . HIS E 33  ? 0.8121 0.8694 0.7396 -0.3392 0.1215  -0.1702 90  HIS E N   
8285  C CA  . HIS E 33  ? 0.8449 0.9328 0.7757 -0.3520 0.1442  -0.1627 90  HIS E CA  
8286  C C   . HIS E 33  ? 0.8035 0.9510 0.7781 -0.3599 0.1508  -0.1670 90  HIS E C   
8287  O O   . HIS E 33  ? 0.7894 0.9771 0.7747 -0.3634 0.1716  -0.1632 90  HIS E O   
8288  C CB  . HIS E 33  ? 0.7735 0.8673 0.6860 -0.3317 0.1607  -0.1636 90  HIS E CB  
8289  C CG  . HIS E 33  ? 0.8543 0.8975 0.7214 -0.3315 0.1585  -0.1574 90  HIS E CG  
8290  N ND1 . HIS E 33  ? 0.9112 0.9189 0.7609 -0.3156 0.1425  -0.1618 90  HIS E ND1 
8291  C CD2 . HIS E 33  ? 0.8426 0.8688 0.6779 -0.3457 0.1699  -0.1465 90  HIS E CD2 
8292  C CE1 . HIS E 33  ? 0.9140 0.8857 0.7244 -0.3199 0.1429  -0.1545 90  HIS E CE1 
8293  N NE2 . HIS E 33  ? 0.9495 0.9306 0.7487 -0.3377 0.1592  -0.1451 90  HIS E NE2 
8294  N N   . GLY E 34  ? 0.7668 0.9240 0.7668 -0.3621 0.1334  -0.1756 91  GLY E N   
8295  C CA  . GLY E 34  ? 0.6933 0.9090 0.7353 -0.3725 0.1364  -0.1802 91  GLY E CA  
8296  C C   . GLY E 34  ? 0.6776 0.9527 0.7455 -0.3486 0.1489  -0.1850 91  GLY E C   
8297  O O   . GLY E 34  ? 0.7008 1.0314 0.7988 -0.3580 0.1612  -0.1835 91  GLY E O   
8298  N N   . TYR E 35  ? 0.6786 0.9445 0.7372 -0.3180 0.1462  -0.1897 92  TYR E N   
8299  C CA  . TYR E 35  ? 0.6306 0.9458 0.7131 -0.2919 0.1559  -0.1931 92  TYR E CA  
8300  C C   . TYR E 35  ? 0.6047 0.9338 0.7050 -0.2754 0.1370  -0.2013 92  TYR E C   
8301  O O   . TYR E 35  ? 0.6252 0.9126 0.7062 -0.2706 0.1209  -0.2047 92  TYR E O   
8302  C CB  . TYR E 35  ? 0.6777 0.9706 0.7345 -0.2692 0.1702  -0.1908 92  TYR E CB  
8303  C CG  . TYR E 35  ? 0.6460 0.9455 0.6905 -0.2777 0.1938  -0.1849 92  TYR E CG  
8304  C CD1 . TYR E 35  ? 0.6494 0.9101 0.6627 -0.3010 0.1961  -0.1779 92  TYR E CD1 
8305  C CD2 . TYR E 35  ? 0.7098 1.0546 0.7724 -0.2605 0.2142  -0.1860 92  TYR E CD2 
8306  C CE1 . TYR E 35  ? 0.6597 0.9294 0.6586 -0.3086 0.2185  -0.1721 92  TYR E CE1 
8307  C CE2 . TYR E 35  ? 0.6512 1.0050 0.7011 -0.2666 0.2372  -0.1823 92  TYR E CE2 
8308  C CZ  . TYR E 35  ? 0.6501 0.9675 0.6672 -0.2915 0.2395  -0.1753 92  TYR E CZ  
8309  O OH  . TYR E 35  ? 0.7166 1.0461 0.7182 -0.2977 0.2632  -0.1712 92  TYR E OH  
8310  N N   . SER E 36  ? 0.6071 0.9982 0.7440 -0.2659 0.1391  -0.2040 93  SER E N   
8311  C CA  . SER E 36  ? 0.5774 0.9894 0.7300 -0.2467 0.1232  -0.2101 93  SER E CA  
8312  C C   . SER E 36  ? 0.6150 1.0238 0.7606 -0.2127 0.1310  -0.2061 93  SER E C   
8313  O O   . SER E 36  ? 0.6061 1.0181 0.7481 -0.2022 0.1504  -0.2012 93  SER E O   
8314  C CB  . SER E 36  ? 0.6471 1.1301 0.8421 -0.2524 0.1192  -0.2140 93  SER E CB  
8315  O OG  . SER E 36  ? 0.7361 1.2176 0.9383 -0.2857 0.1082  -0.2198 93  SER E OG  
8316  N N   . LEU E 37  ? 0.5538 0.9552 0.6966 -0.1957 0.1160  -0.2086 94  LEU E N   
8317  C CA  . LEU E 37  ? 0.5439 0.9279 0.6747 -0.1670 0.1205  -0.2035 94  LEU E CA  
8318  C C   . LEU E 37  ? 0.5301 0.9657 0.6891 -0.1436 0.1164  -0.2010 94  LEU E C   
8319  O O   . LEU E 37  ? 0.5486 1.0025 0.7161 -0.1437 0.0989  -0.2050 94  LEU E O   
8320  C CB  . LEU E 37  ? 0.4929 0.8207 0.5927 -0.1667 0.1077  -0.2051 94  LEU E CB  
8321  C CG  . LEU E 37  ? 0.5892 0.8904 0.6732 -0.1430 0.1126  -0.1993 94  LEU E CG  
8322  C CD1 . LEU E 37  ? 0.5939 0.8849 0.6707 -0.1361 0.1340  -0.1957 94  LEU E CD1 
8323  C CD2 . LEU E 37  ? 0.5858 0.8352 0.6404 -0.1475 0.1008  -0.2009 94  LEU E CD2 
8324  N N   . LEU E 38  ? 0.5562 1.0145 0.7279 -0.1223 0.1323  -0.1943 95  LEU E N   
8325  C CA  . LEU E 38  ? 0.5549 1.0561 0.7501 -0.0950 0.1296  -0.1881 95  LEU E CA  
8326  C C   . LEU E 38  ? 0.5504 1.0091 0.7243 -0.0731 0.1290  -0.1812 95  LEU E C   
8327  O O   . LEU E 38  ? 0.5791 0.9972 0.7344 -0.0662 0.1428  -0.1791 95  LEU E O   
8328  C CB  . LEU E 38  ? 0.4378 0.9885 0.6617 -0.0811 0.1468  -0.1837 95  LEU E CB  
8329  C CG  . LEU E 38  ? 0.4336 1.0492 0.6909 -0.0984 0.1447  -0.1879 95  LEU E CG  
8330  C CD1 . LEU E 38  ? 0.5256 1.1755 0.8025 -0.0916 0.1672  -0.1852 95  LEU E CD1 
8331  C CD2 . LEU E 38  ? 0.5074 1.1795 0.7916 -0.0872 0.1277  -0.1864 95  LEU E CD2 
8332  N N   . LEU E 39  ? 0.5368 1.0058 0.7127 -0.0632 0.1133  -0.1780 96  LEU E N   
8333  C CA  . LEU E 39  ? 0.5452 0.9754 0.7013 -0.0471 0.1109  -0.1702 96  LEU E CA  
8334  C C   . LEU E 39  ? 0.5403 1.0014 0.7150 -0.0167 0.1145  -0.1567 96  LEU E C   
8335  O O   . LEU E 39  ? 0.5249 1.0428 0.7236 -0.0089 0.1061  -0.1537 96  LEU E O   
8336  C CB  . LEU E 39  ? 0.5408 0.9576 0.6824 -0.0575 0.0918  -0.1748 96  LEU E CB  
8337  C CG  . LEU E 39  ? 0.6249 1.0094 0.7474 -0.0457 0.0863  -0.1671 96  LEU E CG  
8338  C CD1 . LEU E 39  ? 0.6003 1.0257 0.7378 -0.0239 0.0797  -0.1557 96  LEU E CD1 
8339  C CD2 . LEU E 39  ? 0.5710 0.9041 0.6755 -0.0396 0.1004  -0.1613 96  LEU E CD2 
8340  N N   . ALA E 40  ? 0.6001 1.0228 0.7630 0.0002  0.1262  -0.1483 97  ALA E N   
8341  C CA  . ALA E 40  ? 0.6349 1.0734 0.8114 0.0304  0.1299  -0.1328 97  ALA E CA  
8342  C C   . ALA E 40  ? 0.6703 1.0565 0.8234 0.0369  0.1279  -0.1238 97  ALA E C   
8343  O O   . ALA E 40  ? 0.6822 1.0133 0.8112 0.0256  0.1336  -0.1298 97  ALA E O   
8344  C CB  . ALA E 40  ? 0.5407 0.9864 0.7319 0.0481  0.1493  -0.1307 97  ALA E CB  
8345  N N   . THR E 41  ? 0.6469 1.0529 0.8067 0.0536  0.1193  -0.1089 98  THR E N   
8346  C CA  . THR E 41  ? 0.7810 1.1449 0.9223 0.0592  0.1173  -0.0971 98  THR E CA  
8347  C C   . THR E 41  ? 0.8833 1.2416 1.0350 0.0883  0.1271  -0.0783 98  THR E C   
8348  O O   . THR E 41  ? 0.8646 1.2727 1.0384 0.1081  0.1243  -0.0667 98  THR E O   
8349  C CB  . THR E 41  ? 0.7204 1.1083 0.8572 0.0536  0.0998  -0.0932 98  THR E CB  
8350  O OG1 . THR E 41  ? 0.7206 1.1630 0.8769 0.0742  0.0940  -0.0789 98  THR E OG1 
8351  C CG2 . THR E 41  ? 0.6474 1.0505 0.7802 0.0295  0.0892  -0.1126 98  THR E CG2 
8352  N N   . VAL E 42  ? 0.9706 1.2677 1.1061 0.0910  0.1377  -0.0754 99  VAL E N   
8353  C CA  . VAL E 42  ? 1.0945 1.3710 1.2352 0.1170  0.1457  -0.0562 99  VAL E CA  
8354  C C   . VAL E 42  ? 1.1942 1.4003 1.3100 0.1072  0.1489  -0.0540 99  VAL E C   
8355  O O   . VAL E 42  ? 1.1594 1.3241 1.2577 0.0902  0.1546  -0.0708 99  VAL E O   
8356  C CB  . VAL E 42  ? 1.1980 1.4796 1.3556 0.1388  0.1614  -0.0583 99  VAL E CB  
8357  C CG1 . VAL E 42  ? 1.1176 1.3715 1.2630 0.1223  0.1725  -0.0813 99  VAL E CG1 
8358  C CG2 . VAL E 42  ? 1.3479 1.5892 1.5059 0.1650  0.1707  -0.0405 99  VAL E CG2 
8359  N N   . HIS E 43  ? 1.3532 1.5481 1.4675 0.1168  0.1448  -0.0324 100 HIS E N   
8360  C CA  . HIS E 43  ? 1.5667 1.7017 1.6600 0.1037  0.1455  -0.0284 100 HIS E CA  
8361  C C   . HIS E 43  ? 1.5953 1.7147 1.6929 0.1218  0.1469  -0.0002 100 HIS E C   
8362  O O   . HIS E 43  ? 1.6155 1.6784 1.6996 0.1145  0.1507  0.0059  100 HIS E O   
8363  C CB  . HIS E 43  ? 1.5269 1.6719 1.6067 0.0773  0.1324  -0.0363 100 HIS E CB  
8364  C CG  . HIS E 43  ? 1.6337 1.7269 1.6948 0.0612  0.1318  -0.0328 100 HIS E CG  
8365  N ND1 . HIS E 43  ? 1.6226 1.6572 1.6682 0.0500  0.1400  -0.0456 100 HIS E ND1 
8366  C CD2 . HIS E 43  ? 1.6721 1.7674 1.7281 0.0533  0.1238  -0.0184 100 HIS E CD2 
8367  C CE1 . HIS E 43  ? 1.5801 1.5829 1.6135 0.0348  0.1360  -0.0393 100 HIS E CE1 
8368  N NE2 . HIS E 43  ? 1.6499 1.6894 1.6902 0.0365  0.1268  -0.0221 100 HIS E NE2 
8369  N N   . GLU E 44  ? 1.4449 1.6142 1.5612 0.1447  0.1433  0.0180  101 GLU E N   
8370  C CA  . GLU E 44  ? 1.4592 1.6219 1.5779 0.1607  0.1420  0.0491  101 GLU E CA  
8371  C C   . GLU E 44  ? 1.5777 1.6763 1.6960 0.1774  0.1558  0.0595  101 GLU E C   
8372  O O   . GLU E 44  ? 1.6177 1.6818 1.7303 0.1799  0.1565  0.0825  101 GLU E O   
8373  C CB  . GLU E 44  ? 1.3051 1.5407 1.4426 0.1827  0.1340  0.0658  101 GLU E CB  
8374  C CG  . GLU E 44  ? 1.2623 1.5578 1.3978 0.1666  0.1191  0.0568  101 GLU E CG  
8375  C CD  . GLU E 44  ? 1.1128 1.4841 1.2685 0.1842  0.1115  0.0595  101 GLU E CD  
8376  O OE1 . GLU E 44  ? 1.1412 1.5234 1.3140 0.2115  0.1172  0.0734  101 GLU E OE1 
8377  O OE2 . GLU E 44  ? 1.0185 1.4387 1.1736 0.1711  0.0993  0.0470  101 GLU E OE2 
8378  N N   . ASP E 45  ? 1.6554 1.7361 1.7794 0.1884  0.1673  0.0425  102 ASP E N   
8379  C CA  . ASP E 45  ? 1.7501 1.7723 1.8753 0.2096  0.1810  0.0495  102 ASP E CA  
8380  C C   . ASP E 45  ? 1.7929 1.7956 1.9160 0.2099  0.1935  0.0196  102 ASP E C   
8381  O O   . ASP E 45  ? 1.7050 1.7585 1.8361 0.2049  0.1919  0.0027  102 ASP E O   
8382  C CB  . ASP E 45  ? 1.7032 1.7563 1.8505 0.2471  0.1817  0.0774  102 ASP E CB  
8383  C CG  . ASP E 45  ? 1.6973 1.6802 1.8418 0.2663  0.1910  0.0979  102 ASP E CG  
8384  O OD1 . ASP E 45  ? 1.7141 1.6303 1.8394 0.2463  0.1933  0.0972  102 ASP E OD1 
8385  O OD2 . ASP E 45  ? 1.6819 1.6767 1.8445 0.3019  0.1956  0.1153  102 ASP E OD2 
8386  N N   . PRO E 46  ? 1.9752 1.9045 2.0862 0.2139  0.2060  0.0117  103 PRO E N   
8387  C CA  . PRO E 46  ? 1.9353 1.8499 2.0437 0.2193  0.2199  -0.0160 103 PRO E CA  
8388  C C   . PRO E 46  ? 1.9038 1.8572 2.0389 0.2574  0.2293  -0.0112 103 PRO E C   
8389  O O   . PRO E 46  ? 1.9304 1.8403 2.0668 0.2813  0.2435  -0.0146 103 PRO E O   
8390  C CB  . PRO E 46  ? 1.9655 1.7878 2.0515 0.2135  0.2291  -0.0246 103 PRO E CB  
8391  C CG  . PRO E 46  ? 1.9959 1.7874 2.0831 0.2177  0.2229  0.0057  103 PRO E CG  
8392  C CD  . PRO E 46  ? 1.9993 1.8544 2.0935 0.2041  0.2068  0.0224  103 PRO E CD  
8393  N N   . ASP E 47  ? 1.7228 1.7586 1.8801 0.2638  0.2213  -0.0042 104 ASP E N   
8394  C CA  . ASP E 47  ? 1.6149 1.7003 1.8010 0.2974  0.2292  -0.0017 104 ASP E CA  
8395  C C   . ASP E 47  ? 1.5766 1.7331 1.7745 0.2834  0.2272  -0.0206 104 ASP E C   
8396  O O   . ASP E 47  ? 1.4676 1.6254 1.6676 0.2864  0.2412  -0.0416 104 ASP E O   
8397  C CB  . ASP E 47  ? 1.5401 1.6621 1.7480 0.3263  0.2208  0.0319  104 ASP E CB  
8398  C CG  . ASP E 47  ? 1.5555 1.7148 1.7593 0.3062  0.2016  0.0476  104 ASP E CG  
8399  O OD1 . ASP E 47  ? 1.4779 1.6919 1.7001 0.3256  0.1922  0.0711  104 ASP E OD1 
8400  O OD2 . ASP E 47  ? 1.5917 1.7291 1.7735 0.2718  0.1956  0.0357  104 ASP E OD2 
8401  N N   . GLU E 48  ? 1.8184 2.0322 2.0226 0.2667  0.2105  -0.0141 105 GLU E N   
8402  C CA  . GLU E 48  ? 1.7067 1.9896 1.9249 0.2525  0.2065  -0.0295 105 GLU E CA  
8403  C C   . GLU E 48  ? 1.6800 1.9355 1.8748 0.2175  0.2096  -0.0559 105 GLU E C   
8404  O O   . GLU E 48  ? 1.6328 1.9342 1.8326 0.1966  0.2029  -0.0674 105 GLU E O   
8405  C CB  . GLU E 48  ? 1.7115 2.0585 1.9412 0.2456  0.1866  -0.0162 105 GLU E CB  
8406  C CG  . GLU E 48  ? 1.6736 2.1059 1.9313 0.2456  0.1825  -0.0241 105 GLU E CG  
8407  C CD  . GLU E 48  ? 1.6611 2.1531 1.9261 0.2363  0.1616  -0.0151 105 GLU E CD  
8408  O OE1 . GLU E 48  ? 1.7091 2.1808 1.9587 0.2344  0.1517  -0.0001 105 GLU E OE1 
8409  O OE2 . GLU E 48  ? 1.5184 2.0786 1.8044 0.2298  0.1554  -0.0238 105 GLU E OE2 
8410  N N   . VAL E 49  ? 1.4727 1.6526 1.6411 0.2103  0.2189  -0.0652 106 VAL E N   
8411  C CA  . VAL E 49  ? 1.3315 1.4855 1.4764 0.1807  0.2230  -0.0896 106 VAL E CA  
8412  C C   . VAL E 49  ? 1.2742 1.4637 1.4317 0.1860  0.2373  -0.1061 106 VAL E C   
8413  O O   . VAL E 49  ? 1.1674 1.3732 1.3165 0.1602  0.2365  -0.1214 106 VAL E O   
8414  C CB  . VAL E 49  ? 1.2926 1.3608 1.4071 0.1738  0.2294  -0.0964 106 VAL E CB  
8415  C CG1 . VAL E 49  ? 1.2275 1.2722 1.3142 0.1395  0.2280  -0.1177 106 VAL E CG1 
8416  C CG2 . VAL E 49  ? 1.4067 1.4435 1.5161 0.1752  0.2186  -0.0750 106 VAL E CG2 
8417  N N   . GLU E 50  ? 1.2593 1.4623 1.4376 0.2199  0.2509  -0.1021 107 GLU E N   
8418  C CA  . GLU E 50  ? 1.2074 1.4489 1.4006 0.2285  0.2670  -0.1167 107 GLU E CA  
8419  C C   . GLU E 50  ? 1.1816 1.5147 1.4149 0.2407  0.2624  -0.1071 107 GLU E C   
8420  O O   . GLU E 50  ? 1.1605 1.5405 1.4073 0.2343  0.2713  -0.1193 107 GLU E O   
8421  C CB  . GLU E 50  ? 1.1797 1.3784 1.3704 0.2601  0.2876  -0.1227 107 GLU E CB  
8422  C CG  . GLU E 50  ? 1.2115 1.3799 1.3779 0.2477  0.3050  -0.1493 107 GLU E CG  
8423  C CD  . GLU E 50  ? 1.2964 1.3905 1.4439 0.2700  0.3205  -0.1586 107 GLU E CD  
8424  O OE1 . GLU E 50  ? 1.2985 1.3975 1.4679 0.3090  0.3305  -0.1512 107 GLU E OE1 
8425  O OE2 . GLU E 50  ? 1.2938 1.3241 1.4046 0.2489  0.3219  -0.1737 107 GLU E OE2 
8426  N N   . GLU E 51  ? 1.2137 1.5759 1.4660 0.2572  0.2487  -0.0850 108 GLU E N   
8427  C CA  . GLU E 51  ? 1.2074 1.6614 1.4969 0.2655  0.2410  -0.0768 108 GLU E CA  
8428  C C   . GLU E 51  ? 1.1636 1.6577 1.4518 0.2268  0.2290  -0.0882 108 GLU E C   
8429  O O   . GLU E 51  ? 1.0457 1.6130 1.3624 0.2241  0.2281  -0.0916 108 GLU E O   
8430  C CB  . GLU E 51  ? 1.2569 1.7318 1.5611 0.2887  0.2266  -0.0503 108 GLU E CB  
8431  C CG  . GLU E 51  ? 1.2890 1.7330 1.6012 0.3314  0.2375  -0.0349 108 GLU E CG  
8432  C CD  . GLU E 51  ? 1.4147 1.7596 1.6925 0.3285  0.2418  -0.0334 108 GLU E CD  
8433  O OE1 . GLU E 51  ? 1.4248 1.7184 1.6779 0.3095  0.2524  -0.0548 108 GLU E OE1 
8434  O OE2 . GLU E 51  ? 1.4190 1.7389 1.6940 0.3437  0.2341  -0.0102 108 GLU E OE2 
8435  N N   . ALA E 52  ? 1.1428 1.5901 1.3995 0.1965  0.2194  -0.0942 109 ALA E N   
8436  C CA  . ALA E 52  ? 1.0379 1.5089 1.2890 0.1598  0.2097  -0.1070 109 ALA E CA  
8437  C C   . ALA E 52  ? 0.9670 1.4288 1.2094 0.1427  0.2256  -0.1262 109 ALA E C   
8438  O O   . ALA E 52  ? 0.8841 1.3814 1.1322 0.1167  0.2210  -0.1350 109 ALA E O   
8439  C CB  . ALA E 52  ? 1.0209 1.4458 1.2421 0.1367  0.1944  -0.1063 109 ALA E CB  
8440  N N   . ILE E 53  ? 0.9519 1.3665 1.1795 0.1563  0.2443  -0.1328 110 ILE E N   
8441  C CA  . ILE E 53  ? 0.9847 1.3917 1.1997 0.1404  0.2603  -0.1507 110 ILE E CA  
8442  C C   . ILE E 53  ? 0.9602 1.4390 1.2105 0.1542  0.2743  -0.1530 110 ILE E C   
8443  O O   . ILE E 53  ? 0.9314 1.4342 1.1813 0.1327  0.2826  -0.1641 110 ILE E O   
8444  C CB  . ILE E 53  ? 1.0897 1.4188 1.2711 0.1471  0.2743  -0.1603 110 ILE E CB  
8445  C CG1 . ILE E 53  ? 1.0131 1.3119 1.1617 0.1134  0.2777  -0.1765 110 ILE E CG1 
8446  C CG2 . ILE E 53  ? 1.1081 1.4437 1.3036 0.1817  0.2967  -0.1642 110 ILE E CG2 
8447  C CD1 . ILE E 53  ? 1.0391 1.2570 1.1486 0.1118  0.2832  -0.1858 110 ILE E CD1 
8448  N N   . ASN E 54  ? 0.9582 1.4748 1.2403 0.1899  0.2773  -0.1413 111 ASN E N   
8449  C CA  . ASN E 54  ? 0.9720 1.5694 1.2936 0.2032  0.2880  -0.1419 111 ASN E CA  
8450  C C   . ASN E 54  ? 0.9816 1.6559 1.3338 0.1877  0.2694  -0.1343 111 ASN E C   
8451  O O   . ASN E 54  ? 0.9768 1.7261 1.3636 0.1894  0.2758  -0.1359 111 ASN E O   
8452  C CB  . ASN E 54  ? 0.9880 1.5948 1.3319 0.2520  0.3010  -0.1336 111 ASN E CB  
8453  C CG  . ASN E 54  ? 1.0596 1.6655 1.4147 0.2759  0.2842  -0.1122 111 ASN E CG  
8454  O OD1 . ASN E 54  ? 1.1581 1.8084 1.5275 0.2643  0.2641  -0.1019 111 ASN E OD1 
8455  N ND2 . ASN E 54  ? 1.0437 1.5984 1.3916 0.3100  0.2929  -0.1053 111 ASN E ND2 
8456  N N   . THR E 55  ? 0.8953 1.5546 1.2359 0.1724  0.2467  -0.1273 112 THR E N   
8457  C CA  . THR E 55  ? 0.8559 1.5775 1.2168 0.1496  0.2279  -0.1260 112 THR E CA  
8458  C C   . THR E 55  ? 0.7903 1.5064 1.1372 0.1068  0.2282  -0.1413 112 THR E C   
8459  O O   . THR E 55  ? 0.7358 1.5157 1.1090 0.0890  0.2252  -0.1452 112 THR E O   
8460  C CB  . THR E 55  ? 0.7701 1.4764 1.1200 0.1492  0.2049  -0.1151 112 THR E CB  
8461  O OG1 . THR E 55  ? 0.8458 1.5711 1.2138 0.1884  0.2032  -0.0971 112 THR E OG1 
8462  C CG2 . THR E 55  ? 0.5648 1.3254 0.9285 0.1216  0.1849  -0.1190 112 THR E CG2 
8463  N N   . LEU E 56  ? 0.8271 1.4677 1.1332 0.0895  0.2313  -0.1490 113 LEU E N   
8464  C CA  . LEU E 56  ? 0.7944 1.4234 1.0842 0.0526  0.2348  -0.1614 113 LEU E CA  
8465  C C   . LEU E 56  ? 0.8114 1.4785 1.1181 0.0542  0.2579  -0.1676 113 LEU E C   
8466  O O   . LEU E 56  ? 0.7942 1.5033 1.1149 0.0274  0.2585  -0.1719 113 LEU E O   
8467  C CB  . LEU E 56  ? 0.7711 1.3136 1.0138 0.0391  0.2344  -0.1671 113 LEU E CB  
8468  C CG  . LEU E 56  ? 0.7029 1.2048 0.9264 0.0362  0.2137  -0.1615 113 LEU E CG  
8469  C CD1 . LEU E 56  ? 0.7025 1.1238 0.8852 0.0333  0.2182  -0.1656 113 LEU E CD1 
8470  C CD2 . LEU E 56  ? 0.5185 1.0378 0.7427 0.0062  0.1938  -0.1645 113 LEU E CD2 
8471  N N   . ARG E 57  ? 0.7859 1.4399 1.0921 0.0855  0.2776  -0.1680 114 ARG E N   
8472  C CA  . ARG E 57  ? 0.8376 1.5342 1.1615 0.0921  0.3017  -0.1743 114 ARG E CA  
8473  C C   . ARG E 57  ? 0.7397 1.5351 1.1146 0.0921  0.2991  -0.1689 114 ARG E C   
8474  O O   . ARG E 57  ? 0.7419 1.5742 1.1287 0.0753  0.3101  -0.1717 114 ARG E O   
8475  C CB  . ARG E 57  ? 0.9053 1.5747 1.2246 0.1330  0.3213  -0.1761 114 ARG E CB  
8476  C CG  . ARG E 57  ? 0.9857 1.5761 1.2574 0.1267  0.3349  -0.1889 114 ARG E CG  
8477  C CD  . ARG E 57  ? 1.0426 1.5951 1.3078 0.1679  0.3504  -0.1920 114 ARG E CD  
8478  N NE  . ARG E 57  ? 1.1339 1.6064 1.3507 0.1600  0.3597  -0.2058 114 ARG E NE  
8479  C CZ  . ARG E 57  ? 1.1598 1.5658 1.3555 0.1833  0.3633  -0.2092 114 ARG E CZ  
8480  N NH1 . ARG E 57  ? 1.1119 1.5171 1.3294 0.2175  0.3595  -0.1977 114 ARG E NH1 
8481  N NH2 . ARG E 57  ? 1.1499 1.4881 1.3010 0.1712  0.3702  -0.2238 114 ARG E NH2 
8482  N N   . GLU E 58  ? 0.7042 1.5359 1.1056 0.1088  0.2816  -0.1579 115 GLU E N   
8483  C CA  . GLU E 58  ? 0.6918 1.6026 1.1343 0.1034  0.2707  -0.1501 115 GLU E CA  
8484  C C   . GLU E 58  ? 0.7322 1.6615 1.1744 0.0559  0.2565  -0.1562 115 GLU E C   
8485  O O   . GLU E 58  ? 0.7219 1.7055 1.1910 0.0405  0.2525  -0.1536 115 GLU E O   
8486  C CB  . GLU E 58  ? 0.7365 1.6751 1.2005 0.1318  0.2528  -0.1364 115 GLU E CB  
8487  C CG  . GLU E 58  ? 0.7520 1.6879 1.2282 0.1800  0.2652  -0.1265 115 GLU E CG  
8488  C CD  . GLU E 58  ? 0.7438 1.7091 1.2400 0.2059  0.2458  -0.1098 115 GLU E CD  
8489  O OE1 . GLU E 58  ? 0.6855 1.6373 1.1680 0.1978  0.2281  -0.1067 115 GLU E OE1 
8490  O OE2 . GLU E 58  ? 0.7390 1.7421 1.2635 0.2341  0.2480  -0.0994 115 GLU E OE2 
8491  N N   . ARG E 59  ? 0.7705 1.6483 1.1808 0.0321  0.2473  -0.1634 116 ARG E N   
8492  C CA  . ARG E 59  ? 0.7328 1.6150 1.1392 -0.0115 0.2319  -0.1693 116 ARG E CA  
8493  C C   . ARG E 59  ? 0.7224 1.5780 1.1084 -0.0432 0.2467  -0.1767 116 ARG E C   
8494  O O   . ARG E 59  ? 0.6971 1.5369 1.0717 -0.0799 0.2347  -0.1809 116 ARG E O   
8495  C CB  . ARG E 59  ? 0.6532 1.4789 1.0299 -0.0191 0.2089  -0.1693 116 ARG E CB  
8496  C CG  . ARG E 59  ? 0.6465 1.5013 1.0401 0.0068  0.1918  -0.1606 116 ARG E CG  
8497  C CD  . ARG E 59  ? 0.6773 1.6146 1.1092 -0.0064 0.1760  -0.1618 116 ARG E CD  
8498  N NE  . ARG E 59  ? 0.5956 1.5529 1.0336 0.0119  0.1554  -0.1547 116 ARG E NE  
8499  C CZ  . ARG E 59  ? 0.6103 1.6278 1.0719 0.0019  0.1356  -0.1562 116 ARG E CZ  
8500  N NH1 . ARG E 59  ? 0.6430 1.6936 1.1210 -0.0274 0.1313  -0.1630 116 ARG E NH1 
8501  N NH2 . ARG E 59  ? 0.5242 1.5561 0.9852 0.0211  0.1180  -0.1487 116 ARG E NH2 
8502  N N   . ARG E 60  ? 0.7560 1.6043 1.1352 -0.0288 0.2725  -0.1783 117 ARG E N   
8503  C CA  . ARG E 60  ? 0.7509 1.5837 1.1113 -0.0561 0.2893  -0.1832 117 ARG E CA  
8504  C C   . ARG E 60  ? 0.7016 1.4547 1.0149 -0.0844 0.2789  -0.1868 117 ARG E C   
8505  O O   . ARG E 60  ? 0.6570 1.4086 0.9651 -0.1218 0.2732  -0.1876 117 ARG E O   
8506  C CB  . ARG E 60  ? 0.6924 1.5849 1.0833 -0.0809 0.2866  -0.1777 117 ARG E CB  
8507  C CG  . ARG E 60  ? 0.7338 1.6321 1.1180 -0.0881 0.3101  -0.1761 117 ARG E CG  
8508  C CD  . ARG E 60  ? 0.8009 1.7300 1.1981 -0.1308 0.3053  -0.1725 117 ARG E CD  
8509  N NE  . ARG E 60  ? 0.9176 1.8200 1.2860 -0.1513 0.3242  -0.1720 117 ARG E NE  
8510  C CZ  . ARG E 60  ? 0.9169 1.8083 1.2745 -0.1941 0.3204  -0.1696 117 ARG E CZ  
8511  N NH1 . ARG E 60  ? 0.8546 1.7552 1.2274 -0.2223 0.2983  -0.1697 117 ARG E NH1 
8512  N NH2 . ARG E 60  ? 0.8581 1.7258 1.1871 -0.2085 0.3386  -0.1668 117 ARG E NH2 
8513  N N   . VAL E 61  ? 0.7919 1.4769 1.0714 -0.0657 0.2757  -0.1881 118 VAL E N   
8514  C CA  . VAL E 61  ? 0.7460 1.3545 0.9805 -0.0867 0.2652  -0.1908 118 VAL E CA  
8515  C C   . VAL E 61  ? 0.7416 1.3153 0.9431 -0.0959 0.2858  -0.1954 118 VAL E C   
8516  O O   . VAL E 61  ? 0.7553 1.3350 0.9555 -0.0726 0.3070  -0.1988 118 VAL E O   
8517  C CB  . VAL E 61  ? 0.7601 1.3168 0.9755 -0.0647 0.2518  -0.1895 118 VAL E CB  
8518  C CG1 . VAL E 61  ? 0.7865 1.2849 0.9684 -0.0893 0.2340  -0.1912 118 VAL E CG1 
8519  C CG2 . VAL E 61  ? 0.7202 1.3224 0.9702 -0.0447 0.2382  -0.1832 118 VAL E CG2 
8520  N N   . ASP E 62  ? 0.7563 1.2929 0.9294 -0.1289 0.2793  -0.1956 119 ASP E N   
8521  C CA  . ASP E 62  ? 0.7574 1.2614 0.8946 -0.1400 0.2969  -0.1984 119 ASP E CA  
8522  C C   . ASP E 62  ? 0.8626 1.2982 0.9593 -0.1220 0.2980  -0.2042 119 ASP E C   
8523  O O   . ASP E 62  ? 0.8157 1.2329 0.8861 -0.1181 0.3169  -0.2097 119 ASP E O   
8524  C CB  . ASP E 62  ? 0.7394 1.2253 0.8592 -0.1806 0.2885  -0.1940 119 ASP E CB  
8525  C CG  . ASP E 62  ? 0.8086 1.3596 0.9672 -0.2038 0.2896  -0.1889 119 ASP E CG  
8526  O OD1 . ASP E 62  ? 0.8172 1.4335 1.0170 -0.1880 0.2972  -0.1892 119 ASP E OD1 
8527  O OD2 . ASP E 62  ? 0.7744 1.3112 0.9231 -0.2382 0.2822  -0.1842 119 ASP E OD2 
8528  N N   . GLY E 63  ? 0.9732 1.3732 1.0642 -0.1119 0.2785  -0.2035 120 GLY E N   
8529  C CA  . GLY E 63  ? 0.9703 1.3077 1.0269 -0.0971 0.2778  -0.2085 120 GLY E CA  
8530  C C   . GLY E 63  ? 1.0166 1.3346 1.0805 -0.0821 0.2584  -0.2049 120 GLY E C   
8531  O O   . GLY E 63  ? 1.0227 1.3584 1.1036 -0.0923 0.2400  -0.1997 120 GLY E O   
8532  N N   . ILE E 64  ? 0.8462 1.1271 0.8963 -0.0588 0.2625  -0.2079 121 ILE E N   
8533  C CA  . ILE E 64  ? 0.7869 1.0498 0.8437 -0.0427 0.2473  -0.2023 121 ILE E CA  
8534  C C   . ILE E 64  ? 0.8044 0.9987 0.8219 -0.0501 0.2393  -0.2059 121 ILE E C   
8535  O O   . ILE E 64  ? 0.8370 0.9964 0.8252 -0.0527 0.2510  -0.2146 121 ILE E O   
8536  C CB  . ILE E 64  ? 0.7223 1.0038 0.8030 -0.0072 0.2586  -0.1997 121 ILE E CB  
8537  C CG1 . ILE E 64  ? 0.7999 1.1576 0.9228 0.0007  0.2649  -0.1955 121 ILE E CG1 
8538  C CG2 . ILE E 64  ? 0.7305 0.9915 0.8158 0.0083  0.2437  -0.1907 121 ILE E CG2 
8539  C CD1 . ILE E 64  ? 0.7892 1.1702 0.9374 0.0386  0.2777  -0.1923 121 ILE E CD1 
8540  N N   . ILE E 65  ? 0.7715 0.9506 0.7887 -0.0538 0.2192  -0.1997 122 ILE E N   
8541  C CA  . ILE E 65  ? 0.7550 0.8768 0.7414 -0.0595 0.2097  -0.2013 122 ILE E CA  
8542  C C   . ILE E 65  ? 0.7640 0.8772 0.7630 -0.0386 0.2033  -0.1933 122 ILE E C   
8543  O O   . ILE E 65  ? 0.7817 0.9289 0.8054 -0.0326 0.1924  -0.1843 122 ILE E O   
8544  C CB  . ILE E 65  ? 0.6843 0.7949 0.6564 -0.0852 0.1915  -0.2004 122 ILE E CB  
8545  C CG1 . ILE E 65  ? 0.6837 0.7935 0.6383 -0.1067 0.1982  -0.2056 122 ILE E CG1 
8546  C CG2 . ILE E 65  ? 0.7454 0.8072 0.6926 -0.0886 0.1802  -0.2005 122 ILE E CG2 
8547  C CD1 . ILE E 65  ? 0.5865 0.6818 0.5273 -0.1300 0.1807  -0.2036 122 ILE E CD1 
8548  N N   . ILE E 66  ? 0.8025 0.8700 0.7836 -0.0285 0.2098  -0.1965 123 ILE E N   
8549  C CA  . ILE E 66  ? 0.8909 0.9429 0.8818 -0.0094 0.2059  -0.1869 123 ILE E CA  
8550  C C   . ILE E 66  ? 1.0341 1.0423 1.0017 -0.0244 0.1919  -0.1859 123 ILE E C   
8551  O O   . ILE E 66  ? 1.0370 0.9975 0.9790 -0.0293 0.1964  -0.1942 123 ILE E O   
8552  C CB  . ILE E 66  ? 0.9135 0.9447 0.9057 0.0149  0.2242  -0.1905 123 ILE E CB  
8553  C CG1 . ILE E 66  ? 0.8544 0.9295 0.8652 0.0271  0.2408  -0.1954 123 ILE E CG1 
8554  C CG2 . ILE E 66  ? 0.9205 0.9442 0.9297 0.0367  0.2201  -0.1757 123 ILE E CG2 
8555  C CD1 . ILE E 66  ? 0.8520 0.9829 0.9024 0.0476  0.2392  -0.1823 123 ILE E CD1 
8556  N N   . VAL E 67  ? 1.0718 1.0986 1.0489 -0.0312 0.1749  -0.1766 124 VAL E N   
8557  C CA  . VAL E 67  ? 1.0825 1.0785 1.0438 -0.0429 0.1613  -0.1733 124 VAL E CA  
8558  C C   . VAL E 67  ? 1.1070 1.1032 1.0843 -0.0252 0.1592  -0.1585 124 VAL E C   
8559  O O   . VAL E 67  ? 1.0724 1.1027 1.0670 -0.0208 0.1489  -0.1475 124 VAL E O   
8560  C CB  . VAL E 67  ? 1.0442 1.0600 1.0038 -0.0606 0.1448  -0.1734 124 VAL E CB  
8561  C CG1 . VAL E 67  ? 0.9985 0.9787 0.9357 -0.0756 0.1338  -0.1748 124 VAL E CG1 
8562  C CG2 . VAL E 67  ? 1.1025 1.1353 1.0586 -0.0729 0.1482  -0.1825 124 VAL E CG2 
8563  N N   . ALA E 68  ? 1.2288 1.1851 1.1989 -0.0152 0.1691  -0.1582 125 ALA E N   
8564  C CA  . ALA E 68  ? 1.2968 1.2475 1.2817 0.0028  0.1694  -0.1417 125 ALA E CA  
8565  C C   . ALA E 68  ? 1.3701 1.2591 1.3378 0.0041  0.1780  -0.1460 125 ALA E C   
8566  O O   . ALA E 68  ? 1.4257 1.2837 1.3716 -0.0054 0.1850  -0.1636 125 ALA E O   
8567  C CB  . ALA E 68  ? 1.3134 1.3060 1.3263 0.0287  0.1769  -0.1327 125 ALA E CB  
8568  N N   . PRO E 69  ? 1.2847 1.1531 1.2600 0.0145  0.1772  -0.1302 126 PRO E N   
8569  C CA  . PRO E 69  ? 1.3513 1.1578 1.3139 0.0192  0.1871  -0.1344 126 PRO E CA  
8570  C C   . PRO E 69  ? 1.4982 1.3003 1.4713 0.0477  0.2041  -0.1375 126 PRO E C   
8571  O O   . PRO E 69  ? 1.4231 1.2747 1.4134 0.0612  0.2084  -0.1373 126 PRO E O   
8572  C CB  . PRO E 69  ? 1.1814 0.9723 1.1514 0.0188  0.1793  -0.1125 126 PRO E CB  
8573  C CG  . PRO E 69  ? 1.1404 0.9936 1.1336 0.0295  0.1715  -0.0942 126 PRO E CG  
8574  C CD  . PRO E 69  ? 1.1508 1.0467 1.1420 0.0175  0.1657  -0.1083 126 PRO E CD  
8575  N N   . HIS E 70  ? 1.8521 1.5958 1.8163 0.0570  0.2138  -0.1407 127 HIS E N   
8576  C CA  . HIS E 70  ? 1.8529 1.5841 1.8258 0.0874  0.2311  -0.1451 127 HIS E CA  
8577  C C   . HIS E 70  ? 1.7831 1.5383 1.7493 0.0891  0.2425  -0.1676 127 HIS E C   
8578  O O   . HIS E 70  ? 1.7462 1.5441 1.7335 0.1118  0.2517  -0.1656 127 HIS E O   
8579  C CB  . HIS E 70  ? 1.9161 1.6852 1.9213 0.1164  0.2313  -0.1198 127 HIS E CB  
8580  C CG  . HIS E 70  ? 1.9795 1.7242 1.9900 0.1170  0.2226  -0.0948 127 HIS E CG  
8581  N ND1 . HIS E 70  ? 2.0414 1.7154 2.0427 0.1221  0.2284  -0.0916 127 HIS E ND1 
8582  C CD2 . HIS E 70  ? 1.9672 1.7488 1.9904 0.1121  0.2090  -0.0717 127 HIS E CD2 
8583  C CE1 . HIS E 70  ? 2.0563 1.7253 2.0654 0.1192  0.2191  -0.0652 127 HIS E CE1 
8584  N NE2 . HIS E 70  ? 2.0069 1.7427 2.0286 0.1139  0.2077  -0.0528 127 HIS E NE2 
8585  N N   . ASN E 71  ? 1.5701 1.3006 1.5068 0.0643  0.2416  -0.1881 128 ASN E N   
8586  C CA  . ASN E 71  ? 1.5347 1.2877 1.4601 0.0608  0.2517  -0.2080 128 ASN E CA  
8587  C C   . ASN E 71  ? 1.6865 1.3919 1.5927 0.0739  0.2699  -0.2292 128 ASN E C   
8588  O O   . ASN E 71  ? 1.7254 1.3922 1.6379 0.0954  0.2770  -0.2261 128 ASN E O   
8589  C CB  . ASN E 71  ? 1.4814 1.2409 1.3842 0.0268  0.2393  -0.2160 128 ASN E CB  
8590  C CG  . ASN E 71  ? 1.4278 1.2269 1.3471 0.0146  0.2209  -0.1976 128 ASN E CG  
8591  O OD1 . ASN E 71  ? 1.3542 1.2082 1.2935 0.0188  0.2193  -0.1909 128 ASN E OD1 
8592  N ND2 . ASN E 71  ? 1.3154 1.0881 1.2267 -0.0011 0.2071  -0.1904 128 ASN E ND2 
8593  N N   . SER E 72  ? 1.7755 1.4819 1.6568 0.0615  0.2775  -0.2508 129 SER E N   
8594  C CA  . SER E 72  ? 1.8761 1.5415 1.7340 0.0727  0.2956  -0.2753 129 SER E CA  
8595  C C   . SER E 72  ? 1.8677 1.5508 1.7506 0.1116  0.3147  -0.2747 129 SER E C   
8596  O O   . SER E 72  ? 1.9026 1.5370 1.7781 0.1323  0.3271  -0.2865 129 SER E O   
8597  C CB  . SER E 72  ? 1.9112 1.4989 1.7440 0.0632  0.2908  -0.2851 129 SER E CB  
8598  O OG  . SER E 72  ? 1.8832 1.4610 1.6957 0.0281  0.2725  -0.2851 129 SER E OG  
8599  N N   . GLU E 73  ? 1.8333 1.5870 1.7470 0.1221  0.3168  -0.2617 130 GLU E N   
8600  C CA  . GLU E 73  ? 1.8410 1.6266 1.7824 0.1588  0.3345  -0.2604 130 GLU E CA  
8601  C C   . GLU E 73  ? 1.8327 1.6392 1.7589 0.1607  0.3544  -0.2836 130 GLU E C   
8602  O O   . GLU E 73  ? 1.8431 1.6237 1.7322 0.1368  0.3551  -0.3016 130 GLU E O   
8603  C CB  . GLU E 73  ? 1.7953 1.6510 1.7786 0.1677  0.3257  -0.2351 130 GLU E CB  
8604  C CG  . GLU E 73  ? 1.8324 1.6706 1.8331 0.1769  0.3113  -0.2110 130 GLU E CG  
8605  C CD  . GLU E 73  ? 1.8669 1.6972 1.8917 0.2193  0.3227  -0.2021 130 GLU E CD  
8606  O OE1 . GLU E 73  ? 1.7719 1.6308 1.8096 0.2439  0.3405  -0.2120 130 GLU E OE1 
8607  O OE2 . GLU E 73  ? 1.8951 1.6914 1.9263 0.2286  0.3143  -0.1841 130 GLU E OE2 
8608  N N   . GLU E 74  ? 1.8154 1.6727 1.7700 0.1891  0.3707  -0.2827 131 GLU E N   
8609  C CA  . GLU E 74  ? 1.7865 1.6701 1.7304 0.1951  0.3929  -0.3035 131 GLU E CA  
8610  C C   . GLU E 74  ? 1.7106 1.6783 1.6761 0.1795  0.3917  -0.2934 131 GLU E C   
8611  O O   . GLU E 74  ? 1.6683 1.6982 1.6729 0.2009  0.3994  -0.2837 131 GLU E O   
8612  C CB  . GLU E 74  ? 1.8289 1.7086 1.7893 0.2402  0.4148  -0.3122 131 GLU E CB  
8613  C CG  . GLU E 74  ? 1.7977 1.7122 1.7479 0.2482  0.4334  -0.3310 131 GLU E CG  
8614  C CD  . GLU E 74  ? 1.7979 1.6898 1.6996 0.2134  0.4283  -0.3466 131 GLU E CD  
8615  O OE1 . GLU E 74  ? 1.8659 1.6861 1.7328 0.2022  0.4189  -0.3577 131 GLU E OE1 
8616  O OE2 . GLU E 74  ? 1.7435 1.6906 1.6427 0.1966  0.4328  -0.3460 131 GLU E OE2 
8617  N N   . GLU E 75  ? 1.6860 1.6546 1.6261 0.1412  0.3812  -0.2955 132 GLU E N   
8618  C CA  . GLU E 75  ? 1.5709 1.6077 1.5250 0.1203  0.3794  -0.2874 132 GLU E CA  
8619  C C   . GLU E 75  ? 1.5226 1.5461 1.4341 0.0924  0.3856  -0.3030 132 GLU E C   
8620  O O   . GLU E 75  ? 1.3838 1.4019 1.2778 0.0600  0.3698  -0.2975 132 GLU E O   
8621  C CB  . GLU E 75  ? 1.4012 1.4576 1.3747 0.1013  0.3540  -0.2660 132 GLU E CB  
8622  C CG  . GLU E 75  ? 1.3681 1.4735 1.3900 0.1251  0.3502  -0.2482 132 GLU E CG  
8623  C CD  . GLU E 75  ? 1.4810 1.5422 1.5093 0.1521  0.3461  -0.2415 132 GLU E CD  
8624  O OE1 . GLU E 75  ? 1.5100 1.5092 1.5122 0.1397  0.3344  -0.2423 132 GLU E OE1 
8625  O OE2 . GLU E 75  ? 1.4995 1.5891 1.5600 0.1854  0.3545  -0.2342 132 GLU E OE2 
8626  N N   . ALA E 76  ? 1.6447 1.6638 1.5385 0.1070  0.4072  -0.3210 133 ALA E N   
8627  C CA  . ALA E 76  ? 1.6619 1.6744 1.5148 0.0849  0.4079  -0.3295 133 ALA E CA  
8628  C C   . ALA E 76  ? 1.6969 1.7846 1.5678 0.0779  0.4194  -0.3213 133 ALA E C   
8629  O O   . ALA E 76  ? 1.6767 1.8199 1.5902 0.0802  0.4205  -0.3083 133 ALA E O   
8630  C CB  . ALA E 76  ? 1.6128 1.5777 1.4343 0.1038  0.4152  -0.3483 133 ALA E CB  
8631  N N   . GLN E 77  ? 1.7335 1.8255 1.5727 0.0682  0.4275  -0.3282 134 GLN E N   
8632  C CA  . GLN E 77  ? 1.7676 1.9283 1.6220 0.0604  0.4401  -0.3192 134 GLN E CA  
8633  C C   . GLN E 77  ? 1.7817 1.9933 1.6738 0.0961  0.4590  -0.3187 134 GLN E C   
8634  O O   . GLN E 77  ? 1.7585 2.0377 1.6810 0.0912  0.4670  -0.3063 134 GLN E O   
8635  C CB  . GLN E 77  ? 1.8489 1.9996 1.6573 0.0421  0.4450  -0.3254 134 GLN E CB  
8636  C CG  . GLN E 77  ? 1.7928 1.9112 1.5690 0.0038  0.4265  -0.3204 134 GLN E CG  
8637  C CD  . GLN E 77  ? 1.8303 1.9401 1.5604 -0.0118 0.4311  -0.3251 134 GLN E CD  
8638  O OE1 . GLN E 77  ? 1.8026 1.9291 1.5210 -0.0416 0.4270  -0.3133 134 GLN E OE1 
8639  N NE2 . GLN E 77  ? 1.8151 1.8981 1.5180 0.0086  0.4393  -0.3426 134 GLN E NE2 
8640  N N   . LEU E 78  ? 1.8095 1.9897 1.7008 0.1318  0.4655  -0.3313 135 LEU E N   
8641  C CA  . LEU E 78  ? 1.7957 2.0231 1.7265 0.1702  0.4815  -0.3291 135 LEU E CA  
8642  C C   . LEU E 78  ? 1.7874 2.0481 1.7698 0.1779  0.4734  -0.3133 135 LEU E C   
8643  O O   . LEU E 78  ? 1.7553 2.0847 1.7802 0.1930  0.4824  -0.3018 135 LEU E O   
8644  C CB  . LEU E 78  ? 1.7870 1.9665 1.6999 0.2070  0.4894  -0.3484 135 LEU E CB  
8645  C CG  . LEU E 78  ? 1.7927 1.8897 1.6887 0.2099  0.4743  -0.3574 135 LEU E CG  
8646  C CD1 . LEU E 78  ? 1.8254 1.9247 1.7651 0.2422  0.4734  -0.3497 135 LEU E CD1 
8647  C CD2 . LEU E 78  ? 1.7454 1.7826 1.5960 0.2195  0.4772  -0.3812 135 LEU E CD2 
8648  N N   . ALA E 79  ? 1.8269 2.0415 1.8067 0.1675  0.4561  -0.3114 136 ALA E N   
8649  C CA  . ALA E 79  ? 1.7334 1.9793 1.7576 0.1692  0.4457  -0.2961 136 ALA E CA  
8650  C C   . ALA E 79  ? 1.7321 2.0089 1.7611 0.1277  0.4318  -0.2851 136 ALA E C   
8651  O O   . ALA E 79  ? 1.6291 1.9038 1.6751 0.1195  0.4109  -0.2716 136 ALA E O   
8652  C CB  . ALA E 79  ? 1.6692 1.8490 1.6899 0.1834  0.4364  -0.2982 136 ALA E CB  
8653  N N   . GLN E 80  ? 1.7447 2.0447 1.7555 0.1021  0.4362  -0.2847 137 GLN E N   
8654  C CA  . GLN E 80  ? 1.6560 1.9842 1.6710 0.0627  0.4238  -0.2739 137 GLN E CA  
8655  C C   . GLN E 80  ? 1.6205 2.0327 1.6889 0.0643  0.4243  -0.2595 137 GLN E C   
8656  O O   . GLN E 80  ? 1.4973 1.9519 1.5714 0.0398  0.4267  -0.2519 137 GLN E O   
8657  C CB  . GLN E 80  ? 1.6943 2.0096 1.6676 0.0346  0.4283  -0.2770 137 GLN E CB  
8658  C CG  . GLN E 80  ? 1.5868 1.8946 1.5460 -0.0073 0.4122  -0.2692 137 GLN E CG  
8659  C CD  . GLN E 80  ? 1.6739 1.9638 1.5890 -0.0324 0.4164  -0.2708 137 GLN E CD  
8660  O OE1 . GLN E 80  ? 1.8599 2.1803 1.7720 -0.0277 0.4331  -0.2708 137 GLN E OE1 
8661  N NE2 . GLN E 80  ? 1.5005 1.7430 1.3810 -0.0582 0.4013  -0.2710 137 GLN E NE2 
8662  N N   . GLU E 81  ? 1.7230 2.1596 1.8311 0.0929  0.4214  -0.2546 138 GLU E N   
8663  C CA  . GLU E 81  ? 1.5482 2.0633 1.7076 0.0915  0.4148  -0.2397 138 GLU E CA  
8664  C C   . GLU E 81  ? 1.4261 1.9519 1.5854 0.0493  0.3955  -0.2322 138 GLU E C   
8665  O O   . GLU E 81  ? 1.4181 2.0039 1.6043 0.0304  0.3936  -0.2233 138 GLU E O   
8666  C CB  . GLU E 81  ? 1.5542 2.0834 1.7492 0.1269  0.4081  -0.2338 138 GLU E CB  
8667  C CG  . GLU E 81  ? 1.4957 2.0268 1.7022 0.1725  0.4270  -0.2373 138 GLU E CG  
8668  C CD  . GLU E 81  ? 1.4042 1.9700 1.6555 0.2061  0.4193  -0.2251 138 GLU E CD  
8669  O OE1 . GLU E 81  ? 1.4361 2.0689 1.7256 0.1978  0.4077  -0.2105 138 GLU E OE1 
8670  O OE2 . GLU E 81  ? 1.3849 1.9066 1.6312 0.2398  0.4226  -0.2283 138 GLU E OE2 
8671  N N   . ALA E 82  ? 1.2147 1.6731 1.3412 0.0342  0.3760  -0.2314 139 ALA E N   
8672  C CA  . ALA E 82  ? 1.0204 1.4719 1.1373 -0.0044 0.3561  -0.2242 139 ALA E CA  
8673  C C   . ALA E 82  ? 1.0912 1.4720 1.1540 -0.0250 0.3534  -0.2312 139 ALA E C   
8674  O O   . ALA E 82  ? 1.0483 1.4262 1.0951 -0.0580 0.3474  -0.2278 139 ALA E O   
8675  C CB  . ALA E 82  ? 0.9181 1.3705 1.0561 -0.0020 0.3301  -0.2138 139 ALA E CB  
8676  N N   . GLY E 83  ? 1.0850 1.4086 1.1193 -0.0063 0.3574  -0.2406 140 GLY E N   
8677  C CA  . GLY E 83  ? 1.0709 1.3280 1.0557 -0.0252 0.3502  -0.2468 140 GLY E CA  
8678  C C   . GLY E 83  ? 0.9909 1.2044 0.9696 -0.0294 0.3243  -0.2406 140 GLY E C   
8679  O O   . GLY E 83  ? 0.9299 1.1610 0.9247 -0.0456 0.3060  -0.2298 140 GLY E O   
8680  N N   . VAL E 84  ? 0.9265 1.0834 0.8818 -0.0157 0.3229  -0.2479 141 VAL E N   
8681  C CA  . VAL E 84  ? 0.9240 1.0479 0.8820 -0.0127 0.3017  -0.2405 141 VAL E CA  
8682  C C   . VAL E 84  ? 0.9990 1.0552 0.9138 -0.0249 0.2936  -0.2484 141 VAL E C   
8683  O O   . VAL E 84  ? 1.1277 1.1459 1.0220 -0.0115 0.3051  -0.2608 141 VAL E O   
8684  C CB  . VAL E 84  ? 0.9202 1.0511 0.9071 0.0219  0.3063  -0.2366 141 VAL E CB  
8685  C CG1 . VAL E 84  ? 0.9062 1.0020 0.8929 0.0240  0.2864  -0.2274 141 VAL E CG1 
8686  C CG2 . VAL E 84  ? 0.8836 1.0885 0.9162 0.0341  0.3110  -0.2275 141 VAL E CG2 
8687  N N   . PRO E 85  ? 1.0642 1.1038 0.9643 -0.0498 0.2741  -0.2428 142 PRO E N   
8688  C CA  . PRO E 85  ? 1.0755 1.0567 0.9444 -0.0578 0.2618  -0.2471 142 PRO E CA  
8689  C C   . PRO E 85  ? 0.9822 0.9537 0.8706 -0.0495 0.2453  -0.2363 142 PRO E C   
8690  O O   . PRO E 85  ? 0.8305 0.8278 0.7373 -0.0577 0.2303  -0.2250 142 PRO E O   
8691  C CB  . PRO E 85  ? 1.0378 1.0129 0.8817 -0.0878 0.2501  -0.2455 142 PRO E CB  
8692  C CG  . PRO E 85  ? 0.9407 0.9665 0.8080 -0.0966 0.2512  -0.2370 142 PRO E CG  
8693  C CD  . PRO E 85  ? 0.9479 1.0181 0.8519 -0.0743 0.2658  -0.2355 142 PRO E CD  
8694  N N   . PRO E 86  ? 1.0519 0.9862 0.9363 -0.0336 0.2481  -0.2395 143 PRO E N   
8695  C CA  . PRO E 86  ? 1.0474 0.9638 0.9412 -0.0320 0.2314  -0.2283 143 PRO E CA  
8696  C C   . PRO E 86  ? 1.0313 0.9129 0.8965 -0.0563 0.2154  -0.2308 143 PRO E C   
8697  O O   . PRO E 86  ? 1.0540 0.9029 0.8866 -0.0676 0.2191  -0.2440 143 PRO E O   
8698  C CB  . PRO E 86  ? 1.0593 0.9438 0.9569 -0.0077 0.2424  -0.2308 143 PRO E CB  
8699  C CG  . PRO E 86  ? 1.0413 0.9045 0.9140 -0.0050 0.2607  -0.2502 143 PRO E CG  
8700  C CD  . PRO E 86  ? 1.0571 0.9718 0.9364 -0.0116 0.2682  -0.2513 143 PRO E CD  
8701  N N   . VAL E 87  ? 1.0704 0.9631 0.9479 -0.0637 0.1974  -0.2184 144 VAL E N   
8702  C CA  . VAL E 87  ? 1.1240 0.9920 0.9803 -0.0847 0.1808  -0.2189 144 VAL E CA  
8703  C C   . VAL E 87  ? 1.1932 1.0186 1.0415 -0.0821 0.1781  -0.2193 144 VAL E C   
8704  O O   . VAL E 87  ? 1.2106 1.0363 1.0800 -0.0663 0.1796  -0.2094 144 VAL E O   
8705  C CB  . VAL E 87  ? 1.0926 0.9927 0.9659 -0.0921 0.1637  -0.2071 144 VAL E CB  
8706  C CG1 . VAL E 87  ? 1.1077 0.9859 0.9716 -0.1032 0.1473  -0.2031 144 VAL E CG1 
8707  C CG2 . VAL E 87  ? 0.9705 0.8922 0.8371 -0.1067 0.1614  -0.2100 144 VAL E CG2 
8708  N N   . VAL E 88  ? 1.2901 1.0792 1.1077 -0.0986 0.1737  -0.2300 145 VAL E N   
8709  C CA  . VAL E 88  ? 1.2916 1.0357 1.0982 -0.1010 0.1717  -0.2339 145 VAL E CA  
8710  C C   . VAL E 88  ? 1.2951 1.0165 1.1083 -0.0796 0.1891  -0.2385 145 VAL E C   
8711  O O   . VAL E 88  ? 1.4183 1.0958 1.2091 -0.0814 0.1960  -0.2535 145 VAL E O   
8712  C CB  . VAL E 88  ? 1.4363 1.1847 1.2593 -0.1064 0.1555  -0.2184 145 VAL E CB  
8713  C CG1 . VAL E 88  ? 1.3381 1.0396 1.1479 -0.1155 0.1523  -0.2229 145 VAL E CG1 
8714  C CG2 . VAL E 88  ? 1.4057 1.1808 1.2260 -0.1224 0.1390  -0.2139 145 VAL E CG2 
8715  N N   . PRO E 95  ? 1.6791 1.2581 1.3687 -0.0249 0.2770  -0.3519 152 PRO E N   
8716  C CA  . PRO E 95  ? 1.7362 1.3078 1.3912 -0.0353 0.2727  -0.3659 152 PRO E CA  
8717  C C   . PRO E 95  ? 1.7968 1.4098 1.4448 -0.0246 0.2901  -0.3721 152 PRO E C   
8718  O O   . PRO E 95  ? 1.8643 1.4921 1.5311 0.0018  0.3096  -0.3753 152 PRO E O   
8719  C CB  . PRO E 95  ? 1.7018 1.2183 1.3483 -0.0234 0.2738  -0.3808 152 PRO E CB  
8720  C CG  . PRO E 95  ? 1.7054 1.2099 1.3834 0.0033  0.2878  -0.3754 152 PRO E CG  
8721  C CD  . PRO E 95  ? 1.7860 1.3196 1.4889 -0.0046 0.2835  -0.3551 152 PRO E CD  
8722  N N   . GLY E 96  ? 1.6788 1.3121 1.3014 -0.0443 0.2832  -0.3723 153 GLY E N   
8723  C CA  . GLY E 96  ? 1.5891 1.2643 1.2039 -0.0385 0.2996  -0.3753 153 GLY E CA  
8724  C C   . GLY E 96  ? 1.5700 1.2944 1.2164 -0.0328 0.3111  -0.3613 153 GLY E C   
8725  O O   . GLY E 96  ? 1.5491 1.3094 1.2024 -0.0183 0.3304  -0.3642 153 GLY E O   
8726  N N   . VAL E 97  ? 1.4509 1.1816 1.1176 -0.0441 0.2994  -0.3465 154 VAL E N   
8727  C CA  . VAL E 97  ? 1.3501 1.1279 1.0504 -0.0387 0.3086  -0.3344 154 VAL E CA  
8728  C C   . VAL E 97  ? 1.3429 1.1370 1.0412 -0.0663 0.2916  -0.3207 154 VAL E C   
8729  O O   . VAL E 97  ? 1.3237 1.0886 1.0037 -0.0841 0.2714  -0.3182 154 VAL E O   
8730  C CB  . VAL E 97  ? 1.3473 1.1176 1.0826 -0.0155 0.3147  -0.3316 154 VAL E CB  
8731  C CG1 . VAL E 97  ? 1.3455 1.1211 1.0931 0.0170  0.3363  -0.3412 154 VAL E CG1 
8732  C CG2 . VAL E 97  ? 1.3355 1.0505 1.0630 -0.0218 0.2982  -0.3319 154 VAL E CG2 
8733  N N   . PRO E 98  ? 1.2918 1.1352 1.0106 -0.0702 0.2985  -0.3112 155 PRO E N   
8734  C CA  . PRO E 98  ? 1.2206 1.0788 0.9438 -0.0932 0.2785  -0.2951 155 PRO E CA  
8735  C C   . PRO E 98  ? 1.1993 1.0430 0.9450 -0.0916 0.2583  -0.2838 155 PRO E C   
8736  O O   . PRO E 98  ? 1.1442 1.0089 0.9269 -0.0746 0.2592  -0.2746 155 PRO E O   
8737  C CB  . PRO E 98  ? 1.1451 1.0614 0.8966 -0.0927 0.2878  -0.2840 155 PRO E CB  
8738  C CG  . PRO E 98  ? 1.1078 1.0397 0.8533 -0.0772 0.3150  -0.2973 155 PRO E CG  
8739  C CD  . PRO E 98  ? 1.1936 1.0854 0.9350 -0.0545 0.3208  -0.3114 155 PRO E CD  
8740  N N   . THR E 99  ? 1.2304 1.0418 0.9536 -0.1090 0.2400  -0.2839 156 THR E N   
8741  C CA  . THR E 99  ? 1.2095 1.0038 0.9487 -0.1088 0.2221  -0.2750 156 THR E CA  
8742  C C   . THR E 99  ? 1.1316 0.9169 0.8518 -0.1327 0.2010  -0.2700 156 THR E C   
8743  O O   . THR E 99  ? 1.1424 0.8970 0.8328 -0.1437 0.1943  -0.2781 156 THR E O   
8744  C CB  . THR E 99  ? 1.2215 0.9715 0.9534 -0.0976 0.2266  -0.2860 156 THR E CB  
8745  O OG1 . THR E 99  ? 1.1536 0.9093 0.8999 -0.0726 0.2476  -0.2921 156 THR E OG1 
8746  C CG2 . THR E 99  ? 1.2120 0.9498 0.9646 -0.0974 0.2103  -0.2733 156 THR E CG2 
8747  N N   . VAL E 100 ? 1.0693 0.8839 0.8095 -0.1388 0.1889  -0.2553 157 VAL E N   
8748  C CA  . VAL E 100 ? 1.0739 0.8815 0.8026 -0.1565 0.1677  -0.2490 157 VAL E CA  
8749  C C   . VAL E 100 ? 1.0715 0.8629 0.8127 -0.1538 0.1545  -0.2450 157 VAL E C   
8750  O O   . VAL E 100 ? 1.0558 0.8584 0.8265 -0.1393 0.1568  -0.2381 157 VAL E O   
8751  C CB  . VAL E 100 ? 1.0092 0.8504 0.7547 -0.1627 0.1601  -0.2366 157 VAL E CB  
8752  C CG1 . VAL E 100 ? 0.9756 0.8062 0.7039 -0.1793 0.1399  -0.2315 157 VAL E CG1 
8753  C CG2 . VAL E 100 ? 0.9808 0.8433 0.7223 -0.1644 0.1766  -0.2383 157 VAL E CG2 
8754  N N   . SER E 101 ? 0.9865 0.7548 0.7059 -0.1682 0.1404  -0.2479 158 SER E N   
8755  C CA  . SER E 101 ? 0.9841 0.7355 0.7131 -0.1683 0.1304  -0.2454 158 SER E CA  
8756  C C   . SER E 101 ? 0.9607 0.7111 0.6801 -0.1812 0.1085  -0.2372 158 SER E C   
8757  O O   . SER E 101 ? 1.0133 0.7648 0.7126 -0.1878 0.1035  -0.2363 158 SER E O   
8758  C CB  . SER E 101 ? 1.0489 0.7670 0.7712 -0.1606 0.1432  -0.2568 158 SER E CB  
8759  O OG  . SER E 101 ? 1.1263 0.8340 0.8238 -0.1620 0.1485  -0.2648 158 SER E OG  
8760  N N   . VAL E 102 ? 0.9443 0.6944 0.6783 -0.1842 0.0967  -0.2313 159 VAL E N   
8761  C CA  . VAL E 102 ? 0.8910 0.6429 0.6207 -0.1943 0.0771  -0.2244 159 VAL E CA  
8762  C C   . VAL E 102 ? 0.8930 0.6166 0.6134 -0.1993 0.0771  -0.2313 159 VAL E C   
8763  O O   . VAL E 102 ? 0.8949 0.5967 0.6220 -0.1953 0.0882  -0.2371 159 VAL E O   
8764  C CB  . VAL E 102 ? 0.8660 0.6389 0.6180 -0.1956 0.0651  -0.2149 159 VAL E CB  
8765  C CG1 . VAL E 102 ? 0.8627 0.6351 0.6149 -0.2054 0.0488  -0.2105 159 VAL E CG1 
8766  C CG2 . VAL E 102 ? 0.8406 0.6400 0.5978 -0.1925 0.0589  -0.2083 159 VAL E CG2 
8767  N N   . ASP E 103 ? 0.9019 0.6236 0.6063 -0.2081 0.0647  -0.2316 160 ASP E N   
8768  C CA  . ASP E 103 ? 0.8691 0.5669 0.5653 -0.2157 0.0611  -0.2390 160 ASP E CA  
8769  C C   . ASP E 103 ? 0.8627 0.5577 0.5802 -0.2221 0.0545  -0.2336 160 ASP E C   
8770  O O   . ASP E 103 ? 0.7952 0.5116 0.5221 -0.2298 0.0390  -0.2250 160 ASP E O   
8771  C CB  . ASP E 103 ? 0.8309 0.5347 0.5071 -0.2247 0.0471  -0.2402 160 ASP E CB  
8772  C CG  . ASP E 103 ? 0.9626 0.6403 0.6245 -0.2322 0.0457  -0.2527 160 ASP E CG  
8773  O OD1 . ASP E 103 ? 0.9750 0.6283 0.6461 -0.2321 0.0526  -0.2582 160 ASP E OD1 
8774  O OD2 . ASP E 103 ? 0.9978 0.6780 0.6387 -0.2387 0.0372  -0.2574 160 ASP E OD2 
8775  N N   . GLN E 104 ? 0.7787 0.7343 0.5442 -0.0359 0.1794  -0.0769 161 GLN E N   
8776  C CA  . GLN E 104 ? 0.7851 0.7393 0.5840 -0.0166 0.1504  -0.0753 161 GLN E CA  
8777  C C   . GLN E 104 ? 0.7728 0.6933 0.5333 -0.0091 0.1317  -0.0775 161 GLN E C   
8778  O O   . GLN E 104 ? 0.6468 0.5542 0.4138 -0.0035 0.1052  -0.0675 161 GLN E O   
8779  C CB  . GLN E 104 ? 0.7343 0.7239 0.5965 -0.0001 0.1559  -0.0920 161 GLN E CB  
8780  C CG  . GLN E 104 ? 0.7267 0.7529 0.6357 -0.0066 0.1710  -0.0924 161 GLN E CG  
8781  C CD  . GLN E 104 ? 0.6616 0.6831 0.5791 -0.0140 0.1528  -0.0713 161 GLN E CD  
8782  O OE1 . GLN E 104 ? 0.6584 0.6666 0.5795 -0.0051 0.1275  -0.0631 161 GLN E OE1 
8783  N NE2 . GLN E 104 ? 0.6546 0.6866 0.5747 -0.0318 0.1668  -0.0638 161 GLN E NE2 
8784  N N   . TYR E 105 ? 0.7930 0.7007 0.5149 -0.0100 0.1461  -0.0922 162 TYR E N   
8785  C CA  . TYR E 105 ? 0.8118 0.6836 0.4932 -0.0048 0.1262  -0.0951 162 TYR E CA  
8786  C C   . TYR E 105 ? 0.7658 0.6032 0.4042 -0.0166 0.1029  -0.0743 162 TYR E C   
8787  O O   . TYR E 105 ? 0.7305 0.5520 0.3737 -0.0099 0.0742  -0.0689 162 TYR E O   
8788  C CB  . TYR E 105 ? 0.8721 0.7344 0.5124 -0.0053 0.1479  -0.1170 162 TYR E CB  
8789  C CG  . TYR E 105 ? 0.9921 0.8733 0.6749 0.0151  0.1538  -0.1425 162 TYR E CG  
8790  C CD1 . TYR E 105 ? 1.0587 0.9283 0.7677 0.0304  0.1249  -0.1429 162 TYR E CD1 
8791  C CD2 . TYR E 105 ? 1.0819 0.9920 0.7811 0.0183  0.1875  -0.1673 162 TYR E CD2 
8792  C CE1 . TYR E 105 ? 1.0977 0.9760 0.8434 0.0490  0.1246  -0.1645 162 TYR E CE1 
8793  C CE2 . TYR E 105 ? 1.0588 0.9835 0.8026 0.0404  0.1881  -0.1932 162 TYR E CE2 
8794  C CZ  . TYR E 105 ? 1.1449 1.0495 0.9095 0.0560  0.1541  -0.1904 162 TYR E CZ  
8795  O OH  . TYR E 105 ? 1.2389 1.1493 1.0455 0.0777  0.1490  -0.2144 162 TYR E OH  
8796  N N   . ALA E 106 ? 0.7682 0.5929 0.3664 -0.0351 0.1134  -0.0629 163 ALA E N   
8797  C CA  . ALA E 106 ? 0.8577 0.6447 0.4177 -0.0446 0.0855  -0.0432 163 ALA E CA  
8798  C C   . ALA E 106 ? 0.8199 0.6202 0.4337 -0.0361 0.0618  -0.0322 163 ALA E C   
8799  O O   . ALA E 106 ? 0.8436 0.6231 0.4535 -0.0319 0.0313  -0.0262 163 ALA E O   
8800  C CB  . ALA E 106 ? 0.8800 0.6466 0.3870 -0.0684 0.0995  -0.0301 163 ALA E CB  
8801  N N   . GLY E 107 ? 0.7690 0.6054 0.4350 -0.0336 0.0752  -0.0317 164 GLY E N   
8802  C CA  . GLY E 107 ? 0.6977 0.5473 0.4097 -0.0263 0.0560  -0.0243 164 GLY E CA  
8803  C C   . GLY E 107 ? 0.7258 0.5794 0.4623 -0.0125 0.0380  -0.0308 164 GLY E C   
8804  O O   . GLY E 107 ? 0.6991 0.5444 0.4445 -0.0101 0.0149  -0.0256 164 GLY E O   
8805  N N   . ALA E 108 ? 0.6760 0.5423 0.4265 -0.0040 0.0479  -0.0432 165 ALA E N   
8806  C CA  . ALA E 108 ? 0.6643 0.5290 0.4325 0.0047  0.0311  -0.0478 165 ALA E CA  
8807  C C   . ALA E 108 ? 0.6630 0.4966 0.3966 0.0024  0.0106  -0.0476 165 ALA E C   
8808  O O   . ALA E 108 ? 0.7054 0.5387 0.4587 0.0044  -0.0093 -0.0460 165 ALA E O   
8809  C CB  . ALA E 108 ? 0.6636 0.5375 0.4470 0.0138  0.0416  -0.0610 165 ALA E CB  
8810  N N   . ARG E 109 ? 0.6887 0.4963 0.3699 -0.0036 0.0151  -0.0497 166 ARG E N   
8811  C CA  . ARG E 109 ? 0.7667 0.5386 0.4083 -0.0062 -0.0092 -0.0494 166 ARG E CA  
8812  C C   . ARG E 109 ? 0.7596 0.5233 0.4114 -0.0088 -0.0354 -0.0372 166 ARG E C   
8813  O O   . ARG E 109 ? 0.7302 0.4826 0.3897 -0.0058 -0.0623 -0.0390 166 ARG E O   
8814  C CB  . ARG E 109 ? 0.8609 0.6023 0.4330 -0.0151 0.0020  -0.0529 166 ARG E CB  
8815  C CG  . ARG E 109 ? 0.9814 0.6799 0.5033 -0.0173 -0.0253 -0.0551 166 ARG E CG  
8816  C CD  . ARG E 109 ? 1.0819 0.7408 0.5365 -0.0320 -0.0340 -0.0424 166 ARG E CD  
8817  N NE  . ARG E 109 ? 1.2230 0.8781 0.6285 -0.0441 0.0014  -0.0456 166 ARG E NE  
8818  C CZ  . ARG E 109 ? 1.1863 0.8366 0.5679 -0.0596 0.0153  -0.0314 166 ARG E CZ  
8819  N NH1 . ARG E 109 ? 1.0620 0.7064 0.4630 -0.0624 -0.0060 -0.0133 166 ARG E NH1 
8820  N NH2 . ARG E 109 ? 1.0126 0.6666 0.3563 -0.0729 0.0518  -0.0370 166 ARG E NH2 
8821  N N   . LEU E 110 ? 0.7239 0.4939 0.3813 -0.0138 -0.0293 -0.0266 167 LEU E N   
8822  C CA  . LEU E 110 ? 0.7604 0.5235 0.4357 -0.0131 -0.0554 -0.0184 167 LEU E CA  
8823  C C   . LEU E 110 ? 0.7092 0.5049 0.4484 -0.0034 -0.0642 -0.0252 167 LEU E C   
8824  O O   . LEU E 110 ? 0.7077 0.4984 0.4654 0.0004  -0.0908 -0.0275 167 LEU E O   
8825  C CB  . LEU E 110 ? 0.7080 0.4716 0.3813 -0.0202 -0.0462 -0.0074 167 LEU E CB  
8826  C CG  . LEU E 110 ? 0.8023 0.5296 0.4084 -0.0360 -0.0390 0.0030  167 LEU E CG  
8827  C CD1 . LEU E 110 ? 0.7953 0.5285 0.4111 -0.0450 -0.0283 0.0138  167 LEU E CD1 
8828  C CD2 . LEU E 110 ? 0.8033 0.4794 0.3587 -0.0400 -0.0737 0.0099  167 LEU E CD2 
8829  N N   . ALA E 111 ? 0.6120 0.4414 0.3855 -0.0005 -0.0426 -0.0291 168 ALA E N   
8830  C CA  . ALA E 111 ? 0.6392 0.4973 0.4632 0.0039  -0.0469 -0.0344 168 ALA E CA  
8831  C C   . ALA E 111 ? 0.6610 0.5127 0.4882 0.0042  -0.0606 -0.0412 168 ALA E C   
8832  O O   . ALA E 111 ? 0.6555 0.5229 0.5194 0.0043  -0.0734 -0.0457 168 ALA E O   
8833  C CB  . ALA E 111 ? 0.6090 0.4943 0.4559 0.0046  -0.0245 -0.0348 168 ALA E CB  
8834  N N   . THR E 112 ? 0.6331 0.4631 0.4244 0.0036  -0.0577 -0.0442 169 THR E N   
8835  C CA  . THR E 112 ? 0.6545 0.4730 0.4458 0.0031  -0.0730 -0.0513 169 THR E CA  
8836  C C   . THR E 112 ? 0.7197 0.5200 0.5066 0.0022  -0.1036 -0.0523 169 THR E C   
8837  O O   . THR E 112 ? 0.6876 0.5021 0.5143 0.0010  -0.1192 -0.0573 169 THR E O   
8838  C CB  . THR E 112 ? 0.7489 0.5443 0.4990 0.0046  -0.0638 -0.0576 169 THR E CB  
8839  O OG1 . THR E 112 ? 0.6948 0.5085 0.4560 0.0079  -0.0384 -0.0584 169 THR E OG1 
8840  C CG2 . THR E 112 ? 0.6941 0.4767 0.4485 0.0040  -0.0796 -0.0658 169 THR E CG2 
8841  N N   . GLU E 113 ? 0.7214 0.4895 0.4607 0.0014  -0.1136 -0.0476 170 GLU E N   
8842  C CA  . GLU E 113 ? 0.7586 0.5006 0.4881 0.0017  -0.1498 -0.0477 170 GLU E CA  
8843  C C   . GLU E 113 ? 0.7239 0.4933 0.5158 0.0063  -0.1652 -0.0492 170 GLU E C   
8844  O O   . GLU E 113 ? 0.6702 0.4395 0.4913 0.0087  -0.1946 -0.0562 170 GLU E O   
8845  C CB  . GLU E 113 ? 0.7934 0.4898 0.4512 -0.0030 -0.1576 -0.0387 170 GLU E CB  
8846  C CG  . GLU E 113 ? 0.9354 0.6015 0.5260 -0.0082 -0.1458 -0.0426 170 GLU E CG  
8847  C CD  . GLU E 113 ? 1.0550 0.6874 0.5734 -0.0182 -0.1355 -0.0325 170 GLU E CD  
8848  O OE1 . GLU E 113 ? 1.0102 0.6468 0.5364 -0.0214 -0.1322 -0.0207 170 GLU E OE1 
8849  O OE2 . GLU E 113 ? 1.1455 0.7462 0.5975 -0.0245 -0.1298 -0.0371 170 GLU E OE2 
8850  N N   . HIS E 114 ? 0.7202 0.5151 0.5371 0.0080  -0.1460 -0.0454 171 HIS E N   
8851  C CA  . HIS E 114 ? 0.6964 0.5198 0.5736 0.0138  -0.1571 -0.0514 171 HIS E CA  
8852  C C   . HIS E 114 ? 0.5965 0.4598 0.5319 0.0124  -0.1534 -0.0635 171 HIS E C   
8853  O O   . HIS E 114 ? 0.6425 0.5213 0.6252 0.0159  -0.1749 -0.0743 171 HIS E O   
8854  C CB  . HIS E 114 ? 0.6528 0.4934 0.5398 0.0151  -0.1355 -0.0467 171 HIS E CB  
8855  C CG  . HIS E 114 ? 0.6380 0.5108 0.5867 0.0221  -0.1417 -0.0573 171 HIS E CG  
8856  N ND1 . HIS E 114 ? 0.5376 0.3947 0.4999 0.0303  -0.1703 -0.0600 171 HIS E ND1 
8857  C CD2 . HIS E 114 ? 0.6131 0.5315 0.6115 0.0219  -0.1229 -0.0676 171 HIS E CD2 
8858  C CE1 . HIS E 114 ? 0.5634 0.4594 0.5875 0.0372  -0.1673 -0.0748 171 HIS E CE1 
8859  N NE2 . HIS E 114 ? 0.5408 0.4752 0.5845 0.0308  -0.1367 -0.0795 171 HIS E NE2 
8860  N N   . LEU E 115 ? 0.6073 0.4867 0.5414 0.0060  -0.1271 -0.0623 172 LEU E N   
8861  C CA  . LEU E 115 ? 0.6361 0.5475 0.6161 -0.0010 -0.1220 -0.0704 172 LEU E CA  
8862  C C   . LEU E 115 ? 0.6603 0.5563 0.6439 -0.0042 -0.1478 -0.0764 172 LEU E C   
8863  O O   . LEU E 115 ? 0.6004 0.5248 0.6378 -0.0091 -0.1564 -0.0865 172 LEU E O   
8864  C CB  . LEU E 115 ? 0.6041 0.5236 0.5719 -0.0079 -0.0942 -0.0645 172 LEU E CB  
8865  C CG  . LEU E 115 ? 0.5965 0.5380 0.5720 -0.0069 -0.0709 -0.0607 172 LEU E CG  
8866  C CD1 . LEU E 115 ? 0.5798 0.5233 0.5433 -0.0137 -0.0516 -0.0547 172 LEU E CD1 
8867  C CD2 . LEU E 115 ? 0.4704 0.4493 0.4968 -0.0076 -0.0692 -0.0705 172 LEU E CD2 
8868  N N   . LEU E 116 ? 0.6401 0.4927 0.5677 -0.0026 -0.1601 -0.0721 173 LEU E N   
8869  C CA  . LEU E 116 ? 0.7078 0.5399 0.6318 -0.0059 -0.1872 -0.0786 173 LEU E CA  
8870  C C   . LEU E 116 ? 0.6977 0.5248 0.6466 -0.0004 -0.2242 -0.0850 173 LEU E C   
8871  O O   . LEU E 116 ? 0.7075 0.5469 0.6993 -0.0042 -0.2457 -0.0952 173 LEU E O   
8872  C CB  . LEU E 116 ? 0.7331 0.5183 0.5842 -0.0053 -0.1883 -0.0754 173 LEU E CB  
8873  C CG  . LEU E 116 ? 0.6704 0.4564 0.5038 -0.0079 -0.1594 -0.0739 173 LEU E CG  
8874  C CD1 . LEU E 116 ? 0.7301 0.4732 0.5077 -0.0070 -0.1686 -0.0796 173 LEU E CD1 
8875  C CD2 . LEU E 116 ? 0.6329 0.4513 0.5192 -0.0167 -0.1500 -0.0754 173 LEU E CD2 
8876  N N   . ASP E 117 ? 0.6873 0.4951 0.6127 0.0080  -0.2351 -0.0795 174 ASP E N   
8877  C CA  . ASP E 117 ? 0.7305 0.5283 0.6817 0.0157  -0.2763 -0.0855 174 ASP E CA  
8878  C C   . ASP E 117 ? 0.6905 0.5453 0.7373 0.0194  -0.2768 -0.1006 174 ASP E C   
8879  O O   . ASP E 117 ? 0.6892 0.5478 0.7809 0.0260  -0.3132 -0.1122 174 ASP E O   
8880  C CB  . ASP E 117 ? 0.7480 0.5054 0.6479 0.0218  -0.2887 -0.0736 174 ASP E CB  
8881  C CG  . ASP E 117 ? 0.8652 0.5624 0.6683 0.0157  -0.2957 -0.0619 174 ASP E CG  
8882  O OD1 . ASP E 117 ? 0.8480 0.5264 0.5978 0.0120  -0.2734 -0.0496 174 ASP E OD1 
8883  O OD2 . ASP E 117 ? 1.0624 0.7320 0.8426 0.0134  -0.3224 -0.0663 174 ASP E OD2 
8884  N N   . LEU E 118 ? 0.6542 0.5534 0.7330 0.0155  -0.2380 -0.1024 175 LEU E N   
8885  C CA  . LEU E 118 ? 0.6606 0.6186 0.8259 0.0156  -0.2302 -0.1196 175 LEU E CA  
8886  C C   . LEU E 118 ? 0.6741 0.6635 0.8858 0.0017  -0.2276 -0.1297 175 LEU E C   
8887  O O   . LEU E 118 ? 0.6620 0.7052 0.9493 -0.0021 -0.2187 -0.1464 175 LEU E O   
8888  C CB  . LEU E 118 ? 0.6124 0.6010 0.7834 0.0138  -0.1898 -0.1176 175 LEU E CB  
8889  C CG  . LEU E 118 ? 0.6403 0.6318 0.8251 0.0280  -0.1941 -0.1219 175 LEU E CG  
8890  C CD1 . LEU E 118 ? 0.6548 0.5886 0.7914 0.0384  -0.2295 -0.1113 175 LEU E CD1 
8891  C CD2 . LEU E 118 ? 0.6176 0.6209 0.7797 0.0243  -0.1564 -0.1142 175 LEU E CD2 
8892  N N   . GLY E 119 ? 0.5961 0.5539 0.7658 -0.0073 -0.2343 -0.1216 176 GLY E N   
8893  C CA  . GLY E 119 ? 0.5630 0.5426 0.7726 -0.0230 -0.2356 -0.1292 176 GLY E CA  
8894  C C   . GLY E 119 ? 0.5896 0.5853 0.7904 -0.0405 -0.1975 -0.1213 176 GLY E C   
8895  O O   . GLY E 119 ? 0.5593 0.5746 0.7955 -0.0581 -0.1955 -0.1260 176 GLY E O   
8896  N N   . HIS E 120 ? 0.5660 0.5516 0.7213 -0.0377 -0.1699 -0.1089 177 HIS E N   
8897  C CA  . HIS E 120 ? 0.5839 0.5781 0.7269 -0.0530 -0.1389 -0.1000 177 HIS E CA  
8898  C C   . HIS E 120 ? 0.5772 0.5303 0.6798 -0.0600 -0.1492 -0.0930 177 HIS E C   
8899  O O   . HIS E 120 ? 0.6332 0.5435 0.6856 -0.0483 -0.1649 -0.0902 177 HIS E O   
8900  C CB  . HIS E 120 ? 0.5760 0.5666 0.6829 -0.0454 -0.1138 -0.0900 177 HIS E CB  
8901  C CG  . HIS E 120 ? 0.5351 0.5677 0.6811 -0.0427 -0.0977 -0.0978 177 HIS E CG  
8902  N ND1 . HIS E 120 ? 0.5402 0.6150 0.7230 -0.0587 -0.0734 -0.1030 177 HIS E ND1 
8903  C CD2 . HIS E 120 ? 0.5486 0.5843 0.6982 -0.0267 -0.1020 -0.1019 177 HIS E CD2 
8904  C CE1 . HIS E 120 ? 0.5360 0.6409 0.7453 -0.0508 -0.0624 -0.1131 177 HIS E CE1 
8905  N NE2 . HIS E 120 ? 0.5552 0.6359 0.7473 -0.0305 -0.0813 -0.1125 177 HIS E NE2 
8906  N N   . ARG E 121 ? 0.5165 0.4805 0.6386 -0.0805 -0.1399 -0.0909 178 ARG E N   
8907  C CA  . ARG E 121 ? 0.6152 0.5379 0.7038 -0.0878 -0.1514 -0.0857 178 ARG E CA  
8908  C C   . ARG E 121 ? 0.6315 0.5379 0.6860 -0.0945 -0.1296 -0.0724 178 ARG E C   
8909  O O   . ARG E 121 ? 0.6575 0.5220 0.6650 -0.0847 -0.1353 -0.0690 178 ARG E O   
8910  C CB  . ARG E 121 ? 0.6015 0.5374 0.7378 -0.1082 -0.1675 -0.0929 178 ARG E CB  
8911  C CG  . ARG E 121 ? 0.6574 0.5781 0.8048 -0.0993 -0.2055 -0.1052 178 ARG E CG  
8912  C CD  . ARG E 121 ? 0.7117 0.6244 0.8858 -0.1196 -0.2255 -0.1097 178 ARG E CD  
8913  N NE  . ARG E 121 ? 0.8129 0.6743 0.9480 -0.1091 -0.2619 -0.1155 178 ARG E NE  
8914  C CZ  . ARG E 121 ? 0.8981 0.7104 0.9853 -0.1116 -0.2702 -0.1124 178 ARG E CZ  
8915  N NH1 . ARG E 121 ? 0.7977 0.6011 0.8711 -0.1234 -0.2487 -0.1018 178 ARG E NH1 
8916  N NH2 . ARG E 121 ? 0.9018 0.6690 0.9516 -0.1017 -0.3033 -0.1212 178 ARG E NH2 
8917  N N   . ARG E 122 ? 0.6338 0.5711 0.7100 -0.1107 -0.1057 -0.0662 179 ARG E N   
8918  C CA  . ARG E 122 ? 0.5738 0.4915 0.6163 -0.1181 -0.0902 -0.0519 179 ARG E CA  
8919  C C   . ARG E 122 ? 0.6004 0.5317 0.6267 -0.1037 -0.0708 -0.0484 179 ARG E C   
8920  O O   . ARG E 122 ? 0.6044 0.5760 0.6579 -0.1081 -0.0545 -0.0521 179 ARG E O   
8921  C CB  . ARG E 122 ? 0.6392 0.5726 0.7032 -0.1503 -0.0786 -0.0445 179 ARG E CB  
8922  C CG  . ARG E 122 ? 0.7656 0.6593 0.8191 -0.1657 -0.0979 -0.0390 179 ARG E CG  
8923  C CD  . ARG E 122 ? 0.7891 0.6832 0.8433 -0.2003 -0.0846 -0.0245 179 ARG E CD  
8924  N NE  . ARG E 122 ? 0.7433 0.5813 0.7700 -0.2104 -0.1057 -0.0147 179 ARG E NE  
8925  C CZ  . ARG E 122 ? 0.9241 0.7429 0.9664 -0.2169 -0.1295 -0.0214 179 ARG E CZ  
8926  N NH1 . ARG E 122 ? 0.9014 0.7531 0.9878 -0.2154 -0.1373 -0.0372 179 ARG E NH1 
8927  N NH2 . ARG E 122 ? 1.0195 0.7817 1.0336 -0.2244 -0.1498 -0.0131 179 ARG E NH2 
8928  N N   . ILE E 123 ? 0.6380 0.5375 0.6236 -0.0865 -0.0727 -0.0439 180 ILE E N   
8929  C CA  . ILE E 123 ? 0.6170 0.5258 0.5879 -0.0722 -0.0578 -0.0412 180 ILE E CA  
8930  C C   . ILE E 123 ? 0.5706 0.4615 0.5180 -0.0766 -0.0502 -0.0294 180 ILE E C   
8931  O O   . ILE E 123 ? 0.5560 0.4125 0.4863 -0.0792 -0.0619 -0.0254 180 ILE E O   
8932  C CB  . ILE E 123 ? 0.7004 0.5920 0.6481 -0.0496 -0.0648 -0.0471 180 ILE E CB  
8933  C CG1 . ILE E 123 ? 0.6524 0.5410 0.6094 -0.0467 -0.0837 -0.0567 180 ILE E CG1 
8934  C CG2 . ILE E 123 ? 0.6339 0.5450 0.5803 -0.0390 -0.0502 -0.0458 180 ILE E CG2 
8935  C CD1 . ILE E 123 ? 0.6044 0.5283 0.5981 -0.0468 -0.0835 -0.0622 180 ILE E CD1 
8936  N N   . ALA E 124 ? 0.5853 0.4964 0.5321 -0.0771 -0.0342 -0.0248 181 ALA E N   
8937  C CA  . ALA E 124 ? 0.6398 0.5327 0.5624 -0.0770 -0.0313 -0.0140 181 ALA E CA  
8938  C C   . ALA E 124 ? 0.6463 0.5414 0.5612 -0.0546 -0.0272 -0.0176 181 ALA E C   
8939  O O   . ALA E 124 ? 0.5687 0.4874 0.4951 -0.0465 -0.0198 -0.0242 181 ALA E O   
8940  C CB  . ALA E 124 ? 0.6027 0.5126 0.5238 -0.0985 -0.0177 -0.0055 181 ALA E CB  
8941  N N   . LEU E 125 ? 0.6162 0.4862 0.5151 -0.0451 -0.0338 -0.0140 182 LEU E N   
8942  C CA  . LEU E 125 ? 0.5528 0.4266 0.4506 -0.0254 -0.0294 -0.0193 182 LEU E CA  
8943  C C   . LEU E 125 ? 0.6051 0.4718 0.4976 -0.0245 -0.0320 -0.0114 182 LEU E C   
8944  O O   . LEU E 125 ? 0.6077 0.4453 0.4904 -0.0279 -0.0463 -0.0053 182 LEU E O   
8945  C CB  . LEU E 125 ? 0.5778 0.4313 0.4693 -0.0102 -0.0358 -0.0299 182 LEU E CB  
8946  C CG  . LEU E 125 ? 0.6052 0.4668 0.4924 -0.0031 -0.0305 -0.0394 182 LEU E CG  
8947  C CD1 . LEU E 125 ? 0.6754 0.5425 0.5683 -0.0150 -0.0368 -0.0390 182 LEU E CD1 
8948  C CD2 . LEU E 125 ? 0.6163 0.4549 0.4886 0.0097  -0.0341 -0.0515 182 LEU E CD2 
8949  N N   . ILE E 126 ? 0.6057 0.4948 0.5041 -0.0202 -0.0223 -0.0115 183 ILE E N   
8950  C CA  . ILE E 126 ? 0.5510 0.4347 0.4461 -0.0172 -0.0279 -0.0058 183 ILE E CA  
8951  C C   . ILE E 126 ? 0.5692 0.4641 0.4817 0.0020  -0.0240 -0.0155 183 ILE E C   
8952  O O   . ILE E 126 ? 0.5698 0.4884 0.4908 0.0046  -0.0114 -0.0196 183 ILE E O   
8953  C CB  . ILE E 126 ? 0.5448 0.4449 0.4316 -0.0308 -0.0204 0.0006  183 ILE E CB  
8954  C CG1 . ILE E 126 ? 0.5140 0.4102 0.3862 -0.0536 -0.0174 0.0075  183 ILE E CG1 
8955  C CG2 . ILE E 126 ? 0.5503 0.4389 0.4285 -0.0279 -0.0315 0.0067  183 ILE E CG2 
8956  C CD1 . ILE E 126 ? 0.4910 0.3996 0.3470 -0.0700 -0.0079 0.0121  183 ILE E CD1 
8957  N N   . THR E 127 ? 0.6072 0.4851 0.5275 0.0146  -0.0350 -0.0204 184 THR E N   
8958  C CA  . THR E 127 ? 0.5790 0.4711 0.5214 0.0317  -0.0276 -0.0338 184 THR E CA  
8959  C C   . THR E 127 ? 0.5485 0.4520 0.5110 0.0378  -0.0332 -0.0332 184 THR E C   
8960  O O   . THR E 127 ? 0.5597 0.4484 0.5139 0.0322  -0.0497 -0.0228 184 THR E O   
8961  C CB  . THR E 127 ? 0.5890 0.4611 0.5372 0.0447  -0.0352 -0.0461 184 THR E CB  
8962  O OG1 . THR E 127 ? 0.5957 0.4483 0.5568 0.0527  -0.0569 -0.0452 184 THR E OG1 
8963  C CG2 . THR E 127 ? 0.5315 0.3806 0.4568 0.0359  -0.0404 -0.0435 184 THR E CG2 
8964  N N   . GLY E 128 ? 0.6125 0.5411 0.5997 0.0474  -0.0197 -0.0446 185 GLY E N   
8965  C CA  . GLY E 128 ? 0.5472 0.4906 0.5651 0.0551  -0.0261 -0.0483 185 GLY E CA  
8966  C C   . GLY E 128 ? 0.5631 0.4930 0.6066 0.0712  -0.0446 -0.0584 185 GLY E C   
8967  O O   . GLY E 128 ? 0.5550 0.4615 0.5902 0.0769  -0.0518 -0.0631 185 GLY E O   
8968  N N   . PRO E 129 ? 0.5678 0.5109 0.6467 0.0799  -0.0561 -0.0632 186 PRO E N   
8969  C CA  . PRO E 129 ? 0.5634 0.4965 0.6790 0.0993  -0.0778 -0.0767 186 PRO E CA  
8970  C C   . PRO E 129 ? 0.6525 0.6015 0.7932 0.1131  -0.0583 -0.1006 186 PRO E C   
8971  O O   . PRO E 129 ? 0.6511 0.6387 0.8158 0.1138  -0.0302 -0.1140 186 PRO E O   
8972  C CB  . PRO E 129 ? 0.5428 0.4994 0.7000 0.1046  -0.0887 -0.0804 186 PRO E CB  
8973  C CG  . PRO E 129 ? 0.5304 0.5163 0.6781 0.0893  -0.0629 -0.0743 186 PRO E CG  
8974  C CD  . PRO E 129 ? 0.5153 0.4810 0.6057 0.0732  -0.0537 -0.0581 186 PRO E CD  
8975  N N   . GLN E 130 ? 0.6215 0.5379 0.7527 0.1222  -0.0729 -0.1062 187 GLN E N   
8976  C CA  . GLN E 130 ? 0.5967 0.5213 0.7404 0.1347  -0.0547 -0.1307 187 GLN E CA  
8977  C C   . GLN E 130 ? 0.6848 0.6441 0.8946 0.1558  -0.0484 -0.1603 187 GLN E C   
8978  O O   . GLN E 130 ? 0.7417 0.7193 0.9632 0.1642  -0.0235 -0.1848 187 GLN E O   
8979  C CB  . GLN E 130 ? 0.6564 0.5325 0.7756 0.1396  -0.0771 -0.1304 187 GLN E CB  
8980  C CG  . GLN E 130 ? 0.7129 0.5639 0.7738 0.1177  -0.0747 -0.1082 187 GLN E CG  
8981  C CD  . GLN E 130 ? 0.7257 0.5984 0.7643 0.1096  -0.0413 -0.1141 187 GLN E CD  
8982  O OE1 . GLN E 130 ? 0.7731 0.6363 0.8025 0.1165  -0.0339 -0.1307 187 GLN E OE1 
8983  N NE2 . GLN E 130 ? 0.6754 0.5721 0.7015 0.0946  -0.0244 -0.1006 187 GLN E NE2 
8984  N N   . ASP E 131 ? 0.6895 0.6594 0.9436 0.1642  -0.0703 -0.1606 188 ASP E N   
8985  C CA  . ASP E 131 ? 0.6548 0.6698 0.9837 0.1824  -0.0607 -0.1909 188 ASP E CA  
8986  C C   . ASP E 131 ? 0.6559 0.7236 0.9940 0.1683  -0.0153 -0.1971 188 ASP E C   
8987  O O   . ASP E 131 ? 0.6850 0.7973 1.0796 0.1783  0.0069  -0.2259 188 ASP E O   
8988  C CB  . ASP E 131 ? 0.7174 0.7293 1.0935 0.1939  -0.1006 -0.1888 188 ASP E CB  
8989  C CG  . ASP E 131 ? 0.8520 0.8899 1.2310 0.1771  -0.0957 -0.1722 188 ASP E CG  
8990  O OD1 . ASP E 131 ? 0.7985 0.8897 1.2318 0.1782  -0.0726 -0.1897 188 ASP E OD1 
8991  O OD2 . ASP E 131 ? 0.8121 0.8173 1.1386 0.1614  -0.1136 -0.1430 188 ASP E OD2 
8992  N N   . TRP E 132 ? 0.7271 0.7899 1.0122 0.1446  -0.0013 -0.1717 189 TRP E N   
8993  C CA  . TRP E 132 ? 0.7394 0.8387 1.0189 0.1275  0.0381  -0.1724 189 TRP E CA  
8994  C C   . TRP E 132 ? 0.7937 0.8847 1.0271 0.1216  0.0667  -0.1791 189 TRP E C   
8995  O O   . TRP E 132 ? 0.7436 0.7956 0.9340 0.1236  0.0540  -0.1725 189 TRP E O   
8996  C CB  . TRP E 132 ? 0.7359 0.8283 0.9814 0.1070  0.0342  -0.1435 189 TRP E CB  
8997  C CG  . TRP E 132 ? 0.6305 0.7295 0.9101 0.1086  0.0079  -0.1360 189 TRP E CG  
8998  C CD1 . TRP E 132 ? 0.6165 0.6951 0.9174 0.1232  -0.0303 -0.1360 189 TRP E CD1 
8999  C CD2 . TRP E 132 ? 0.5573 0.6782 0.8468 0.0940  0.0137  -0.1262 189 TRP E CD2 
9000  N NE1 . TRP E 132 ? 0.5993 0.6868 0.9209 0.1188  -0.0485 -0.1275 189 TRP E NE1 
9001  C CE2 . TRP E 132 ? 0.5491 0.6640 0.8663 0.1012  -0.0214 -0.1225 189 TRP E CE2 
9002  C CE3 . TRP E 132 ? 0.5856 0.7254 0.8606 0.0748  0.0420  -0.1199 189 TRP E CE3 
9003  C CZ2 . TRP E 132 ? 0.6109 0.7409 0.9434 0.0907  -0.0277 -0.1149 189 TRP E CZ2 
9004  C CZ3 . TRP E 132 ? 0.5446 0.6985 0.8376 0.0643  0.0355  -0.1117 189 TRP E CZ3 
9005  C CH2 . TRP E 132 ? 0.5433 0.6938 0.8657 0.0726  0.0016  -0.1103 189 TRP E CH2 
9006  N N   . LEU E 133 ? 0.8075 0.9336 1.0470 0.1116  0.1048  -0.1914 190 LEU E N   
9007  C CA  . LEU E 133 ? 0.8029 0.9187 0.9908 0.1036  0.1322  -0.1981 190 LEU E CA  
9008  C C   . LEU E 133 ? 0.8161 0.9043 0.9354 0.0821  0.1330  -0.1690 190 LEU E C   
9009  O O   . LEU E 133 ? 0.8618 0.9208 0.9282 0.0790  0.1353  -0.1673 190 LEU E O   
9010  C CB  . LEU E 133 ? 0.8396 1.0013 1.0546 0.0983  0.1745  -0.2234 190 LEU E CB  
9011  C CG  . LEU E 133 ? 0.8861 1.0410 1.0373 0.0808  0.2098  -0.2267 190 LEU E CG  
9012  C CD1 . LEU E 133 ? 0.8217 1.0022 0.9927 0.0869  0.2335  -0.2535 190 LEU E CD1 
9013  C CD2 . LEU E 133 ? 0.9308 1.0939 1.0534 0.0514  0.2280  -0.2036 190 LEU E CD2 
9014  N N   . GLU E 134 ? 0.7862 0.8819 0.9080 0.0684  0.1283  -0.1482 191 GLU E N   
9015  C CA  . GLU E 134 ? 0.7814 0.8507 0.8476 0.0518  0.1238  -0.1233 191 GLU E CA  
9016  C C   . GLU E 134 ? 0.7493 0.7819 0.7875 0.0582  0.0961  -0.1123 191 GLU E C   
9017  O O   . GLU E 134 ? 0.8490 0.8571 0.8400 0.0499  0.0948  -0.1025 191 GLU E O   
9018  C CB  . GLU E 134 ? 0.7541 0.8369 0.8357 0.0396  0.1197  -0.1070 191 GLU E CB  
9019  C CG  . GLU E 134 ? 0.9389 1.0618 1.0633 0.0317  0.1422  -0.1169 191 GLU E CG  
9020  C CD  . GLU E 134 ? 1.0111 1.1637 1.2069 0.0486  0.1326  -0.1344 191 GLU E CD  
9021  O OE1 . GLU E 134 ? 0.9557 1.0921 1.1613 0.0672  0.1087  -0.1396 191 GLU E OE1 
9022  O OE2 . GLU E 134 ? 1.0687 1.2590 1.3124 0.0424  0.1464  -0.1430 191 GLU E OE2 
9023  N N   . ALA E 135 ? 0.7341 0.7611 0.8012 0.0712  0.0721  -0.1133 192 ALA E N   
9024  C CA  . ALA E 135 ? 0.7160 0.7084 0.7563 0.0722  0.0475  -0.1010 192 ALA E CA  
9025  C C   . ALA E 135 ? 0.7375 0.7063 0.7541 0.0789  0.0474  -0.1123 192 ALA E C   
9026  O O   . ALA E 135 ? 0.7351 0.6781 0.7162 0.0717  0.0376  -0.1016 192 ALA E O   
9027  C CB  . ALA E 135 ? 0.6427 0.6282 0.7109 0.0807  0.0203  -0.0967 192 ALA E CB  
9028  N N   . ARG E 136 ? 0.7791 0.7580 0.8182 0.0926  0.0581  -0.1366 193 ARG E N   
9029  C CA  . ARG E 136 ? 0.7901 0.7447 0.8037 0.0995  0.0585  -0.1512 193 ARG E CA  
9030  C C   . ARG E 136 ? 0.7925 0.7408 0.7541 0.0852  0.0783  -0.1483 193 ARG E C   
9031  O O   . ARG E 136 ? 0.8452 0.7625 0.7693 0.0831  0.0681  -0.1469 193 ARG E O   
9032  C CB  . ARG E 136 ? 0.7714 0.7415 0.8248 0.1194  0.0673  -0.1831 193 ARG E CB  
9033  C CG  . ARG E 136 ? 0.7575 0.7353 0.8697 0.1357  0.0444  -0.1882 193 ARG E CG  
9034  C CD  . ARG E 136 ? 0.7854 0.7706 0.9394 0.1599  0.0461  -0.2239 193 ARG E CD  
9035  N NE  . ARG E 136 ? 0.8343 0.8723 1.0284 0.1624  0.0812  -0.2478 193 ARG E NE  
9036  C CZ  . ARG E 136 ? 0.8123 0.8841 1.0801 0.1783  0.0777  -0.2669 193 ARG E CZ  
9037  N NH1 . ARG E 136 ? 0.7702 0.8228 1.0743 0.1941  0.0365  -0.2629 193 ARG E NH1 
9038  N NH2 . ARG E 136 ? 0.8475 0.9676 1.1413 0.1707  0.1117  -0.2794 193 ARG E NH2 
9039  N N   . GLU E 137 ? 0.7454 0.7193 0.7029 0.0737  0.1034  -0.1464 194 GLU E N   
9040  C CA  . GLU E 137 ? 0.8369 0.7981 0.7387 0.0582  0.1185  -0.1412 194 GLU E CA  
9041  C C   . GLU E 137 ? 0.7970 0.7337 0.6672 0.0469  0.0979  -0.1164 194 GLU E C   
9042  O O   . GLU E 137 ? 0.8150 0.7282 0.6368 0.0384  0.0973  -0.1128 194 GLU E O   
9043  C CB  . GLU E 137 ? 0.8462 0.8370 0.7511 0.0452  0.1490  -0.1427 194 GLU E CB  
9044  C CG  . GLU E 137 ? 0.9207 0.9217 0.8085 0.0442  0.1809  -0.1679 194 GLU E CG  
9045  C CD  . GLU E 137 ? 0.8983 0.9362 0.8012 0.0288  0.2148  -0.1713 194 GLU E CD  
9046  O OE1 . GLU E 137 ? 0.9159 0.9448 0.7835 0.0072  0.2200  -0.1500 194 GLU E OE1 
9047  O OE2 . GLU E 137 ? 0.9104 0.9861 0.8636 0.0379  0.2354  -0.1966 194 GLU E OE2 
9048  N N   . ARG E 138 ? 0.7669 0.7088 0.6634 0.0468  0.0806  -0.1011 195 ARG E N   
9049  C CA  . ARG E 138 ? 0.7316 0.6577 0.6085 0.0375  0.0635  -0.0826 195 ARG E CA  
9050  C C   . ARG E 138 ? 0.7572 0.6589 0.6261 0.0411  0.0426  -0.0822 195 ARG E C   
9051  O O   . ARG E 138 ? 0.7643 0.6568 0.6228 0.0332  0.0297  -0.0706 195 ARG E O   
9052  C CB  . ARG E 138 ? 0.6658 0.6097 0.5705 0.0337  0.0579  -0.0692 195 ARG E CB  
9053  C CG  . ARG E 138 ? 0.6836 0.6453 0.5913 0.0252  0.0735  -0.0650 195 ARG E CG  
9054  C CD  . ARG E 138 ? 0.5942 0.5746 0.5355 0.0246  0.0676  -0.0576 195 ARG E CD  
9055  N NE  . ARG E 138 ? 0.6207 0.6204 0.5749 0.0173  0.0833  -0.0575 195 ARG E NE  
9056  C CZ  . ARG E 138 ? 0.5828 0.5984 0.5644 0.0146  0.0794  -0.0525 195 ARG E CZ  
9057  N NH1 . ARG E 138 ? 0.5538 0.5677 0.5473 0.0189  0.0614  -0.0473 195 ARG E NH1 
9058  N NH2 . ARG E 138 ? 0.5552 0.5871 0.5492 0.0052  0.0942  -0.0526 195 ARG E NH2 
9059  N N   . LEU E 139 ? 0.7930 0.6846 0.6708 0.0525  0.0385  -0.0961 196 LEU E N   
9060  C CA  . LEU E 139 ? 0.8025 0.6667 0.6736 0.0539  0.0171  -0.0955 196 LEU E CA  
9061  C C   . LEU E 139 ? 0.8882 0.7285 0.7332 0.0601  0.0167  -0.1132 196 LEU E C   
9062  O O   . LEU E 139 ? 0.9455 0.7600 0.7750 0.0561  -0.0014 -0.1109 196 LEU E O   
9063  C CB  . LEU E 139 ? 0.7854 0.6464 0.6882 0.0614  0.0026  -0.0940 196 LEU E CB  
9064  C CG  . LEU E 139 ? 0.8451 0.6718 0.7435 0.0630  -0.0205 -0.0949 196 LEU E CG  
9065  C CD1 . LEU E 139 ? 0.7850 0.6039 0.6776 0.0457  -0.0342 -0.0737 196 LEU E CD1 
9066  C CD2 . LEU E 139 ? 0.7658 0.5825 0.6920 0.0792  -0.0322 -0.1058 196 LEU E CD2 
9067  N N   . GLN E 140 ? 1.2273 1.0764 1.0664 0.0681  0.0372  -0.1323 197 GLN E N   
9068  C CA  . GLN E 140 ? 1.2568 1.0831 1.0735 0.0772  0.0377  -0.1551 197 GLN E CA  
9069  C C   . GLN E 140 ? 1.3140 1.1115 1.0785 0.0667  0.0290  -0.1518 197 GLN E C   
9070  O O   . GLN E 140 ? 1.3402 1.1087 1.0848 0.0724  0.0176  -0.1666 197 GLN E O   
9071  C CB  . GLN E 140 ? 1.2596 1.1090 1.0807 0.0853  0.0682  -0.1787 197 GLN E CB  
9072  C CG  . GLN E 140 ? 1.5411 1.3827 1.3819 0.1056  0.0672  -0.2090 197 GLN E CG  
9073  C CD  . GLN E 140 ? 1.6685 1.4967 1.5521 0.1173  0.0369  -0.2043 197 GLN E CD  
9074  O OE1 . GLN E 140 ? 1.5335 1.3823 1.4573 0.1191  0.0323  -0.1930 197 GLN E OE1 
9075  N NE2 . GLN E 140 ? 1.6328 1.4219 1.5037 0.1238  0.0136  -0.2123 197 GLN E NE2 
9076  N N   . GLY E 141 ? 1.1060 0.9080 0.8492 0.0524  0.0306  -0.1341 198 GLY E N   
9077  C CA  . GLY E 141 ? 1.0791 0.8523 0.7737 0.0434  0.0183  -0.1315 198 GLY E CA  
9078  C C   . GLY E 141 ? 1.0173 0.7759 0.7215 0.0373  -0.0116 -0.1185 198 GLY E C   
9079  O O   . GLY E 141 ? 0.9574 0.6893 0.6280 0.0322  -0.0283 -0.1203 198 GLY E O   
9080  N N   . TRP E 142 ? 0.9349 0.7104 0.6836 0.0363  -0.0188 -0.1067 199 TRP E N   
9081  C CA  . TRP E 142 ? 0.8622 0.6350 0.6258 0.0261  -0.0400 -0.0938 199 TRP E CA  
9082  C C   . TRP E 142 ? 0.8746 0.6172 0.6308 0.0248  -0.0617 -0.1018 199 TRP E C   
9083  O O   . TRP E 142 ? 0.9171 0.6491 0.6666 0.0162  -0.0799 -0.0990 199 TRP E O   
9084  C CB  . TRP E 142 ? 0.7344 0.5321 0.5391 0.0224  -0.0376 -0.0806 199 TRP E CB  
9085  C CG  . TRP E 142 ? 0.6988 0.5241 0.5130 0.0203  -0.0236 -0.0713 199 TRP E CG  
9086  C CD1 . TRP E 142 ? 0.7036 0.5446 0.5211 0.0264  -0.0049 -0.0731 199 TRP E CD1 
9087  C CD2 . TRP E 142 ? 0.6926 0.5330 0.5185 0.0118  -0.0285 -0.0609 199 TRP E CD2 
9088  N NE1 . TRP E 142 ? 0.6171 0.4778 0.4433 0.0209  0.0007  -0.0625 199 TRP E NE1 
9089  C CE2 . TRP E 142 ? 0.6507 0.5105 0.4818 0.0134  -0.0138 -0.0559 199 TRP E CE2 
9090  C CE3 . TRP E 142 ? 0.6931 0.5347 0.5315 0.0035  -0.0445 -0.0577 199 TRP E CE3 
9091  C CZ2 . TRP E 142 ? 0.6121 0.4873 0.4563 0.0085  -0.0162 -0.0484 199 TRP E CZ2 
9092  C CZ3 . TRP E 142 ? 0.6190 0.4814 0.4759 -0.0002 -0.0451 -0.0522 199 TRP E CZ3 
9093  C CH2 . TRP E 142 ? 0.6325 0.5091 0.4902 0.0032  -0.0318 -0.0478 199 TRP E CH2 
9094  N N   . ARG E 143 ? 0.8303 0.5575 0.5917 0.0336  -0.0632 -0.1129 200 ARG E N   
9095  C CA  . ARG E 143 ? 0.8717 0.5658 0.6288 0.0312  -0.0865 -0.1197 200 ARG E CA  
9096  C C   . ARG E 143 ? 0.9294 0.5977 0.6443 0.0310  -0.0967 -0.1325 200 ARG E C   
9097  O O   . ARG E 143 ? 0.9774 0.6290 0.6918 0.0209  -0.1202 -0.1300 200 ARG E O   
9098  C CB  . ARG E 143 ? 0.9194 0.5954 0.6870 0.0443  -0.0887 -0.1324 200 ARG E CB  
9099  C CG  . ARG E 143 ? 1.0309 0.6650 0.7942 0.0423  -0.1159 -0.1403 200 ARG E CG  
9100  C CD  . ARG E 143 ? 1.0426 0.6479 0.7658 0.0517  -0.1201 -0.1654 200 ARG E CD  
9101  N NE  . ARG E 143 ? 1.1215 0.6837 0.8430 0.0565  -0.1440 -0.1798 200 ARG E NE  
9102  C CZ  . ARG E 143 ? 1.3134 0.8579 1.0285 0.0763  -0.1408 -0.2053 200 ARG E CZ  
9103  N NH1 . ARG E 143 ? 1.4038 0.9725 1.1157 0.0921  -0.1124 -0.2211 200 ARG E NH1 
9104  N NH2 . ARG E 143 ? 1.1805 0.6966 0.9029 0.0777  -0.1620 -0.2113 200 ARG E NH2 
9105  N N   . GLU E 144 ? 0.9801 0.6439 0.6579 0.0405  -0.0796 -0.1472 201 GLU E N   
9106  C CA  . GLU E 144 ? 0.9987 0.6314 0.6229 0.0390  -0.0895 -0.1598 201 GLU E CA  
9107  C C   . GLU E 144 ? 1.0474 0.6812 0.6604 0.0260  -0.1049 -0.1437 201 GLU E C   
9108  O O   . GLU E 144 ? 1.0889 0.6938 0.6772 0.0208  -0.1308 -0.1481 201 GLU E O   
9109  C CB  . GLU E 144 ? 1.0658 0.6970 0.6477 0.0476  -0.0617 -0.1778 201 GLU E CB  
9110  C CG  . GLU E 144 ? 1.2072 0.8395 0.8067 0.0643  -0.0476 -0.2008 201 GLU E CG  
9111  C CD  . GLU E 144 ? 1.2058 0.8791 0.8368 0.0707  -0.0165 -0.2001 201 GLU E CD  
9112  O OE1 . GLU E 144 ? 1.0775 0.7740 0.7559 0.0690  -0.0197 -0.1816 201 GLU E OE1 
9113  O OE2 . GLU E 144 ? 1.2894 0.9722 0.8974 0.0760  0.0116  -0.2189 201 GLU E OE2 
9114  N N   . ALA E 145 ? 1.0735 0.7388 0.7070 0.0216  -0.0926 -0.1268 202 ALA E N   
9115  C CA  . ALA E 145 ? 1.0560 0.7238 0.6899 0.0123  -0.1105 -0.1133 202 ALA E CA  
9116  C C   . ALA E 145 ? 1.0378 0.7101 0.7159 0.0049  -0.1365 -0.1088 202 ALA E C   
9117  O O   . ALA E 145 ? 1.0168 0.6764 0.6904 -0.0007 -0.1629 -0.1082 202 ALA E O   
9118  C CB  . ALA E 145 ? 0.9870 0.6871 0.6405 0.0107  -0.0925 -0.0986 202 ALA E CB  
9119  N N   . LEU E 146 ? 0.9343 0.6242 0.6559 0.0031  -0.1303 -0.1055 203 LEU E N   
9120  C CA  . LEU E 146 ? 0.8908 0.5870 0.6539 -0.0090 -0.1499 -0.1009 203 LEU E CA  
9121  C C   . LEU E 146 ? 0.9706 0.6284 0.7154 -0.0113 -0.1750 -0.1134 203 LEU E C   
9122  O O   . LEU E 146 ? 0.9469 0.6035 0.7143 -0.0224 -0.1990 -0.1130 203 LEU E O   
9123  C CB  . LEU E 146 ? 0.8205 0.5395 0.6227 -0.0143 -0.1355 -0.0912 203 LEU E CB  
9124  C CG  . LEU E 146 ? 0.8256 0.5872 0.6637 -0.0205 -0.1210 -0.0781 203 LEU E CG  
9125  C CD1 . LEU E 146 ? 0.7321 0.5065 0.5535 -0.0109 -0.1086 -0.0765 203 LEU E CD1 
9126  C CD2 . LEU E 146 ? 0.6988 0.4724 0.5562 -0.0251 -0.1065 -0.0689 203 LEU E CD2 
9127  N N   . ALA E 147 ? 1.0590 0.6865 0.7669 -0.0006 -0.1704 -0.1272 204 ALA E N   
9128  C CA  . ALA E 147 ? 1.0329 0.6185 0.7176 -0.0010 -0.1952 -0.1424 204 ALA E CA  
9129  C C   . ALA E 147 ? 1.1016 0.6675 0.7484 -0.0026 -0.2156 -0.1480 204 ALA E C   
9130  O O   . ALA E 147 ? 1.1126 0.6716 0.7772 -0.0110 -0.2416 -0.1466 204 ALA E O   
9131  C CB  . ALA E 147 ? 1.0759 0.6361 0.7312 0.0143  -0.1833 -0.1605 204 ALA E CB  
9132  N N   . GLU E 148 ? 1.3374 0.9021 0.9390 0.0044  -0.2007 -0.1488 205 GLU E N   
9133  C CA  . GLU E 148 ? 1.4116 0.9599 0.9772 0.0023  -0.2177 -0.1465 205 GLU E CA  
9134  C C   . GLU E 148 ? 1.3312 0.8939 0.9365 -0.0068 -0.2451 -0.1346 205 GLU E C   
9135  O O   . GLU E 148 ? 1.3718 0.9185 0.9682 -0.0090 -0.2713 -0.1334 205 GLU E O   
9136  C CB  . GLU E 148 ? 1.4848 1.0288 0.9945 0.0063  -0.1943 -0.1453 205 GLU E CB  
9137  C CG  . GLU E 148 ? 1.5732 1.1427 1.0963 0.0050  -0.1781 -0.1336 205 GLU E CG  
9138  C CD  . GLU E 148 ? 1.6267 1.1968 1.1017 0.0073  -0.1450 -0.1340 205 GLU E CD  
9139  O OE1 . GLU E 148 ? 1.5772 1.1539 1.0416 0.0025  -0.1411 -0.1204 205 GLU E OE1 
9140  O OE2 . GLU E 148 ? 1.5142 1.0800 0.9665 0.0130  -0.1227 -0.1487 205 GLU E OE2 
9141  N N   . ALA E 149 ? 1.1245 0.7196 0.7779 -0.0114 -0.2393 -0.1272 206 ALA E N   
9142  C CA  . ALA E 149 ? 1.0361 0.6574 0.7441 -0.0190 -0.2606 -0.1196 206 ALA E CA  
9143  C C   . ALA E 149 ? 1.0179 0.6483 0.7805 -0.0307 -0.2801 -0.1235 206 ALA E C   
9144  O O   . ALA E 149 ? 0.9570 0.6110 0.7701 -0.0371 -0.2997 -0.1216 206 ALA E O   
9145  C CB  . ALA E 149 ? 0.9763 0.6448 0.7273 -0.0183 -0.2346 -0.1067 206 ALA E CB  
9146  N N   . GLY E 150 ? 0.9780 0.5936 0.7372 -0.0335 -0.2732 -0.1282 207 GLY E N   
9147  C CA  . GLY E 150 ? 0.9359 0.5597 0.7456 -0.0482 -0.2875 -0.1279 207 GLY E CA  
9148  C C   . GLY E 150 ? 0.8992 0.5623 0.7663 -0.0623 -0.2687 -0.1176 207 GLY E C   
9149  O O   . GLY E 150 ? 0.9275 0.6102 0.8479 -0.0808 -0.2801 -0.1160 207 GLY E O   
9150  N N   . LEU E 151 ? 0.8686 0.5481 0.7275 -0.0552 -0.2365 -0.1088 208 LEU E N   
9151  C CA  . LEU E 151 ? 0.8337 0.5523 0.7373 -0.0672 -0.2137 -0.0959 208 LEU E CA  
9152  C C   . LEU E 151 ? 0.8786 0.5754 0.7677 -0.0694 -0.2024 -0.0906 208 LEU E C   
9153  O O   . LEU E 151 ? 0.9177 0.5793 0.7648 -0.0541 -0.2033 -0.0987 208 LEU E O   
9154  C CB  . LEU E 151 ? 0.8121 0.5653 0.7199 -0.0576 -0.1903 -0.0894 208 LEU E CB  
9155  C CG  . LEU E 151 ? 0.8097 0.5748 0.7227 -0.0502 -0.2039 -0.0940 208 LEU E CG  
9156  C CD1 . LEU E 151 ? 0.7271 0.5270 0.6537 -0.0440 -0.1806 -0.0868 208 LEU E CD1 
9157  C CD2 . LEU E 151 ? 0.7279 0.5107 0.6931 -0.0632 -0.2287 -0.1002 208 LEU E CD2 
9158  N N   . PRO E 152 ? 0.8361 0.5517 0.7580 -0.0885 -0.1923 -0.0782 209 PRO E N   
9159  C CA  . PRO E 152 ? 0.8061 0.4933 0.7121 -0.0914 -0.1882 -0.0707 209 PRO E CA  
9160  C C   . PRO E 152 ? 0.7731 0.4623 0.6544 -0.0707 -0.1679 -0.0690 209 PRO E C   
9161  O O   . PRO E 152 ? 0.7612 0.4813 0.6435 -0.0609 -0.1518 -0.0689 209 PRO E O   
9162  C CB  . PRO E 152 ? 0.8205 0.5323 0.7625 -0.1212 -0.1794 -0.0549 209 PRO E CB  
9163  C CG  . PRO E 152 ? 0.8156 0.5831 0.7919 -0.1244 -0.1646 -0.0560 209 PRO E CG  
9164  C CD  . PRO E 152 ? 0.8181 0.5812 0.7921 -0.1092 -0.1840 -0.0715 209 PRO E CD  
9165  N N   . PRO E 153 ? 0.7808 0.4369 0.6438 -0.0635 -0.1706 -0.0685 210 PRO E N   
9166  C CA  . PRO E 153 ? 0.7740 0.4374 0.6249 -0.0449 -0.1527 -0.0679 210 PRO E CA  
9167  C C   . PRO E 153 ? 0.7763 0.4758 0.6459 -0.0567 -0.1343 -0.0506 210 PRO E C   
9168  O O   . PRO E 153 ? 0.7399 0.4476 0.6265 -0.0814 -0.1353 -0.0375 210 PRO E O   
9169  C CB  . PRO E 153 ? 0.7466 0.3642 0.5854 -0.0372 -0.1675 -0.0720 210 PRO E CB  
9170  C CG  . PRO E 153 ? 0.7817 0.3632 0.6150 -0.0452 -0.1924 -0.0806 210 PRO E CG  
9171  C CD  . PRO E 153 ? 0.7634 0.3714 0.6193 -0.0703 -0.1939 -0.0707 210 PRO E CD  
9172  N N   . PRO E 154 ? 0.7476 0.4698 0.6135 -0.0416 -0.1161 -0.0508 211 PRO E N   
9173  C CA  . PRO E 154 ? 0.6537 0.4100 0.5340 -0.0514 -0.0991 -0.0372 211 PRO E CA  
9174  C C   . PRO E 154 ? 0.6792 0.4178 0.5538 -0.0583 -0.1016 -0.0240 211 PRO E C   
9175  O O   . PRO E 154 ? 0.6535 0.3545 0.5169 -0.0495 -0.1168 -0.0263 211 PRO E O   
9176  C CB  . PRO E 154 ? 0.6211 0.4008 0.4970 -0.0321 -0.0833 -0.0440 211 PRO E CB  
9177  C CG  . PRO E 154 ? 0.6404 0.3936 0.4975 -0.0126 -0.0880 -0.0575 211 PRO E CG  
9178  C CD  . PRO E 154 ? 0.7357 0.4559 0.5838 -0.0171 -0.1083 -0.0653 211 PRO E CD  
9179  N N   . ALA E 155 ? 0.6383 0.4023 0.5192 -0.0738 -0.0885 -0.0111 212 ALA E N   
9180  C CA  . ALA E 155 ? 0.6349 0.3825 0.5017 -0.0806 -0.0908 0.0033  212 ALA E CA  
9181  C C   . ALA E 155 ? 0.6250 0.3882 0.4919 -0.0585 -0.0817 -0.0010 212 ALA E C   
9182  O O   . ALA E 155 ? 0.6261 0.4262 0.5036 -0.0528 -0.0647 -0.0064 212 ALA E O   
9183  C CB  . ALA E 155 ? 0.6006 0.3661 0.4661 -0.1112 -0.0791 0.0180  212 ALA E CB  
9184  N N   . VAL E 156 ? 0.6504 0.3847 0.5094 -0.0460 -0.0956 0.0004  213 VAL E N   
9185  C CA  . VAL E 156 ? 0.6691 0.4185 0.5372 -0.0234 -0.0897 -0.0073 213 VAL E CA  
9186  C C   . VAL E 156 ? 0.6574 0.3876 0.5161 -0.0266 -0.1030 0.0060  213 VAL E C   
9187  O O   . VAL E 156 ? 0.7520 0.4394 0.6031 -0.0249 -0.1274 0.0102  213 VAL E O   
9188  C CB  . VAL E 156 ? 0.6232 0.3619 0.5011 0.0022  -0.0942 -0.0273 213 VAL E CB  
9189  C CG1 . VAL E 156 ? 0.5649 0.3215 0.4597 0.0221  -0.0881 -0.0353 213 VAL E CG1 
9190  C CG2 . VAL E 156 ? 0.6094 0.3642 0.4858 0.0049  -0.0817 -0.0397 213 VAL E CG2 
9191  N N   . LEU E 157 ? 0.6341 0.3911 0.4919 -0.0303 -0.0908 0.0119  214 LEU E N   
9192  C CA  . LEU E 157 ? 0.6644 0.4050 0.5127 -0.0292 -0.1053 0.0218  214 LEU E CA  
9193  C C   . LEU E 157 ? 0.6420 0.4140 0.5157 -0.0075 -0.0966 0.0096  214 LEU E C   
9194  O O   . LEU E 157 ? 0.6333 0.4405 0.5226 -0.0009 -0.0751 -0.0013 214 LEU E O   
9195  C CB  . LEU E 157 ? 0.6857 0.4251 0.5026 -0.0577 -0.1005 0.0403  214 LEU E CB  
9196  C CG  . LEU E 157 ? 0.7684 0.4612 0.5512 -0.0829 -0.1183 0.0590  214 LEU E CG  
9197  C CD1 . LEU E 157 ? 0.8610 0.5712 0.6181 -0.1155 -0.0977 0.0705  214 LEU E CD1 
9198  C CD2 . LEU E 157 ? 0.8330 0.4792 0.5971 -0.0771 -0.1508 0.0699  214 LEU E CD2 
9199  N N   . GLN E 158 ? 0.6360 0.3928 0.5146 0.0024  -0.1159 0.0120  215 GLN E N   
9200  C CA  . GLN E 158 ? 0.6217 0.4071 0.5339 0.0232  -0.1112 -0.0014 215 GLN E CA  
9201  C C   . GLN E 158 ? 0.6640 0.4587 0.5660 0.0152  -0.1143 0.0088  215 GLN E C   
9202  O O   . GLN E 158 ? 0.7328 0.4955 0.6025 0.0013  -0.1338 0.0250  215 GLN E O   
9203  C CB  . GLN E 158 ? 0.5766 0.3431 0.5188 0.0468  -0.1338 -0.0142 215 GLN E CB  
9204  C CG  . GLN E 158 ? 0.6126 0.4188 0.6015 0.0684  -0.1209 -0.0349 215 GLN E CG  
9205  C CD  . GLN E 158 ? 0.6120 0.4057 0.6410 0.0936  -0.1423 -0.0529 215 GLN E CD  
9206  O OE1 . GLN E 158 ? 0.6091 0.4301 0.6815 0.1089  -0.1424 -0.0666 215 GLN E OE1 
9207  N NE2 . GLN E 158 ? 0.5767 0.3303 0.5965 0.0981  -0.1611 -0.0551 215 GLN E NE2 
9208  N N   . GLY E 159 ? 0.6004 0.4347 0.5256 0.0225  -0.0963 -0.0006 216 GLY E N   
9209  C CA  . GLY E 159 ? 0.5512 0.3947 0.4717 0.0180  -0.1011 0.0049  216 GLY E CA  
9210  C C   . GLY E 159 ? 0.6088 0.4707 0.5745 0.0379  -0.1091 -0.0079 216 GLY E C   
9211  O O   . GLY E 159 ? 0.6446 0.5064 0.6437 0.0554  -0.1149 -0.0206 216 GLY E O   
9212  N N   . ASP E 160 ? 0.5658 0.4456 0.5367 0.0352  -0.1088 -0.0072 217 ASP E N   
9213  C CA  . ASP E 160 ? 0.5208 0.4239 0.5410 0.0506  -0.1155 -0.0196 217 ASP E CA  
9214  C C   . ASP E 160 ? 0.4863 0.4240 0.5161 0.0443  -0.0943 -0.0231 217 ASP E C   
9215  O O   . ASP E 160 ? 0.4733 0.4241 0.5281 0.0477  -0.1050 -0.0270 217 ASP E O   
9216  C CB  . ASP E 160 ? 0.5077 0.3834 0.5295 0.0556  -0.1549 -0.0143 217 ASP E CB  
9217  C CG  . ASP E 160 ? 0.5858 0.4365 0.5508 0.0361  -0.1670 0.0030  217 ASP E CG  
9218  O OD1 . ASP E 160 ? 0.6132 0.4737 0.5453 0.0202  -0.1424 0.0078  217 ASP E OD1 
9219  O OD2 . ASP E 160 ? 0.6870 0.5074 0.6398 0.0370  -0.2024 0.0101  217 ASP E OD2 
9220  N N   . TRP E 161 ? 0.4955 0.4454 0.5073 0.0352  -0.0679 -0.0220 218 TRP E N   
9221  C CA  . TRP E 161 ? 0.5050 0.4801 0.5210 0.0288  -0.0487 -0.0246 218 TRP E CA  
9222  C C   . TRP E 161 ? 0.4763 0.4440 0.4616 0.0168  -0.0551 -0.0177 218 TRP E C   
9223  O O   . TRP E 161 ? 0.4632 0.4458 0.4470 0.0114  -0.0411 -0.0205 218 TRP E O   
9224  C CB  . TRP E 161 ? 0.4559 0.4594 0.5195 0.0362  -0.0434 -0.0353 218 TRP E CB  
9225  C CG  . TRP E 161 ? 0.4756 0.4949 0.5705 0.0460  -0.0288 -0.0468 218 TRP E CG  
9226  C CD1 . TRP E 161 ? 0.4650 0.5034 0.6095 0.0576  -0.0324 -0.0599 218 TRP E CD1 
9227  C CD2 . TRP E 161 ? 0.4591 0.4779 0.5377 0.0448  -0.0078 -0.0492 218 TRP E CD2 
9228  N NE1 . TRP E 161 ? 0.5000 0.5513 0.6575 0.0629  -0.0107 -0.0716 218 TRP E NE1 
9229  C CE2 . TRP E 161 ? 0.4976 0.5339 0.6105 0.0548  0.0031  -0.0641 218 TRP E CE2 
9230  C CE3 . TRP E 161 ? 0.4903 0.4964 0.5309 0.0364  0.0016  -0.0419 218 TRP E CE3 
9231  C CZ2 . TRP E 161 ? 0.5060 0.5425 0.6056 0.0554  0.0234  -0.0709 218 TRP E CZ2 
9232  C CZ3 . TRP E 161 ? 0.5063 0.5114 0.5379 0.0378  0.0170  -0.0473 218 TRP E CZ3 
9233  C CH2 . TRP E 161 ? 0.5079 0.5258 0.5637 0.0466  0.0280  -0.0611 218 TRP E CH2 
9234  N N   . SER E 162 ? 0.4616 0.4036 0.4188 0.0118  -0.0763 -0.0096 219 SER E N   
9235  C CA  . SER E 162 ? 0.5108 0.4456 0.4343 -0.0002 -0.0813 -0.0061 219 SER E CA  
9236  C C   . SER E 162 ? 0.5413 0.4718 0.4243 -0.0152 -0.0639 -0.0024 219 SER E C   
9237  O O   . SER E 162 ? 0.5315 0.4535 0.4042 -0.0191 -0.0576 0.0025  219 SER E O   
9238  C CB  . SER E 162 ? 0.5261 0.4309 0.4295 -0.0014 -0.1139 0.0014  219 SER E CB  
9239  O OG  . SER E 162 ? 0.5811 0.4531 0.4518 -0.0074 -0.1249 0.0132  219 SER E OG  
9240  N N   . ALA E 163 ? 0.5308 0.4692 0.3947 -0.0237 -0.0562 -0.0073 220 ALA E N   
9241  C CA  . ALA E 163 ? 0.5525 0.4939 0.3849 -0.0381 -0.0376 -0.0085 220 ALA E CA  
9242  C C   . ALA E 163 ? 0.5844 0.4961 0.3687 -0.0544 -0.0458 0.0045  220 ALA E C   
9243  O O   . ALA E 163 ? 0.6096 0.5232 0.3786 -0.0671 -0.0301 0.0069  220 ALA E O   
9244  C CB  . ALA E 163 ? 0.5047 0.4599 0.3276 -0.0421 -0.0288 -0.0209 220 ALA E CB  
9245  N N   . ALA E 164 ? 0.5968 0.4788 0.3570 -0.0559 -0.0725 0.0135  221 ALA E N   
9246  C CA  . ALA E 164 ? 0.6514 0.4940 0.3585 -0.0733 -0.0864 0.0299  221 ALA E CA  
9247  C C   . ALA E 164 ? 0.6676 0.4987 0.3873 -0.0723 -0.0872 0.0385  221 ALA E C   
9248  O O   . ALA E 164 ? 0.6966 0.5140 0.3821 -0.0925 -0.0777 0.0475  221 ALA E O   
9249  C CB  . ALA E 164 ? 0.6160 0.4233 0.3021 -0.0702 -0.1241 0.0383  221 ALA E CB  
9250  N N   . SER E 165 ? 0.6092 0.4472 0.3790 -0.0503 -0.0967 0.0340  222 SER E N   
9251  C CA  . SER E 165 ? 0.6464 0.4711 0.4285 -0.0468 -0.0995 0.0385  222 SER E CA  
9252  C C   . SER E 165 ? 0.6233 0.4706 0.4086 -0.0563 -0.0699 0.0344  222 SER E C   
9253  O O   . SER E 165 ? 0.6534 0.4816 0.4236 -0.0674 -0.0706 0.0426  222 SER E O   
9254  C CB  . SER E 165 ? 0.5840 0.4189 0.4209 -0.0206 -0.1097 0.0285  222 SER E CB  
9255  O OG  . SER E 165 ? 0.5835 0.4592 0.4567 -0.0113 -0.0841 0.0147  222 SER E OG  
9256  N N   . GLY E 166 ? 0.5975 0.4831 0.4050 -0.0521 -0.0471 0.0214  223 GLY E N   
9257  C CA  . GLY E 166 ? 0.5902 0.4977 0.4057 -0.0596 -0.0238 0.0156  223 GLY E CA  
9258  C C   . GLY E 166 ? 0.6271 0.5304 0.4051 -0.0858 -0.0126 0.0212  223 GLY E C   
9259  O O   . GLY E 166 ? 0.5911 0.4968 0.3705 -0.0975 -0.0030 0.0230  223 GLY E O   
9260  N N   . TYR E 167 ? 0.6462 0.5431 0.3888 -0.0973 -0.0132 0.0231  224 TYR E N   
9261  C CA  . TYR E 167 ? 0.6640 0.5557 0.3615 -0.1264 0.0009  0.0281  224 TYR E CA  
9262  C C   . TYR E 167 ? 0.7141 0.5630 0.3762 -0.1447 -0.0140 0.0491  224 TYR E C   
9263  O O   . TYR E 167 ? 0.7465 0.5989 0.3957 -0.1680 0.0025  0.0530  224 TYR E O   
9264  C CB  . TYR E 167 ? 0.6866 0.5734 0.3444 -0.1339 0.0005  0.0250  224 TYR E CB  
9265  C CG  . TYR E 167 ? 0.7065 0.5869 0.3071 -0.1672 0.0185  0.0289  224 TYR E CG  
9266  C CD1 . TYR E 167 ? 0.7665 0.6892 0.3820 -0.1796 0.0538  0.0122  224 TYR E CD1 
9267  C CD2 . TYR E 167 ? 0.7241 0.5561 0.2556 -0.1874 0.0000  0.0481  224 TYR E CD2 
9268  C CE1 . TYR E 167 ? 0.7941 0.7174 0.3592 -0.2131 0.0766  0.0128  224 TYR E CE1 
9269  C CE2 . TYR E 167 ? 0.8091 0.6333 0.2787 -0.2228 0.0202  0.0525  224 TYR E CE2 
9270  C CZ  . TYR E 167 ? 0.8646 0.7380 0.3524 -0.2364 0.0617  0.0338  224 TYR E CZ  
9271  O OH  . TYR E 167 ? 0.8831 0.7597 0.3397 -0.2644 0.0829  0.0322  224 TYR E OH  
9272  N N   . GLU E 168 ? 0.7008 0.5085 0.3506 -0.1348 -0.0470 0.0621  225 GLU E N   
9273  C CA  . GLU E 168 ? 0.7628 0.5199 0.3769 -0.1508 -0.0683 0.0829  225 GLU E CA  
9274  C C   . GLU E 168 ? 0.7521 0.5130 0.3995 -0.1484 -0.0636 0.0821  225 GLU E C   
9275  O O   . GLU E 168 ? 0.7913 0.5318 0.4120 -0.1744 -0.0605 0.0944  225 GLU E O   
9276  C CB  . GLU E 168 ? 0.7664 0.4800 0.3730 -0.1344 -0.1098 0.0925  225 GLU E CB  
9277  C CG  . GLU E 168 ? 0.8339 0.5281 0.3951 -0.1414 -0.1246 0.0980  225 GLU E CG  
9278  C CD  . GLU E 168 ? 1.0492 0.7132 0.6269 -0.1175 -0.1675 0.1010  225 GLU E CD  
9279  O OE1 . GLU E 168 ? 1.1064 0.7303 0.6866 -0.1122 -0.1964 0.1116  225 GLU E OE1 
9280  O OE2 . GLU E 168 ? 1.1537 0.8353 0.7478 -0.1031 -0.1736 0.0906  225 GLU E OE2 
9281  N N   . ALA E 169 ? 0.7173 0.5018 0.4198 -0.1195 -0.0636 0.0677  226 ALA E N   
9282  C CA  . ALA E 169 ? 0.7380 0.5221 0.4684 -0.1148 -0.0626 0.0647  226 ALA E CA  
9283  C C   . ALA E 169 ? 0.7556 0.5717 0.4932 -0.1342 -0.0341 0.0594  226 ALA E C   
9284  O O   . ALA E 169 ? 0.8227 0.6235 0.5562 -0.1502 -0.0355 0.0662  226 ALA E O   
9285  C CB  . ALA E 169 ? 0.6094 0.4131 0.3885 -0.0820 -0.0650 0.0489  226 ALA E CB  
9286  N N   . ALA E 170 ? 0.6802 0.5407 0.4331 -0.1329 -0.0102 0.0457  227 ALA E N   
9287  C CA  . ALA E 170 ? 0.7002 0.5970 0.4699 -0.1491 0.0157  0.0363  227 ALA E CA  
9288  C C   . ALA E 170 ? 0.7818 0.6642 0.5126 -0.1865 0.0246  0.0493  227 ALA E C   
9289  O O   . ALA E 170 ? 0.7823 0.6806 0.5307 -0.2035 0.0374  0.0469  227 ALA E O   
9290  C CB  . ALA E 170 ? 0.6550 0.5960 0.4447 -0.1405 0.0358  0.0180  227 ALA E CB  
9291  N N   . ARG E 171 ? 0.7972 0.6483 0.4732 -0.2019 0.0174  0.0636  228 ARG E N   
9292  C CA  . ARG E 171 ? 0.8571 0.6873 0.4835 -0.2426 0.0264  0.0793  228 ARG E CA  
9293  C C   . ARG E 171 ? 0.9364 0.7168 0.5492 -0.2542 0.0024  0.0993  228 ARG E C   
9294  O O   . ARG E 171 ? 0.9642 0.7391 0.5604 -0.2886 0.0143  0.1088  228 ARG E O   
9295  C CB  . ARG E 171 ? 0.8637 0.6664 0.4240 -0.2569 0.0219  0.0901  228 ARG E CB  
9296  C CG  . ARG E 171 ? 0.8773 0.7274 0.4341 -0.2636 0.0552  0.0707  228 ARG E CG  
9297  C CD  . ARG E 171 ? 0.8898 0.7143 0.3969 -0.2589 0.0407  0.0745  228 ARG E CD  
9298  N NE  . ARG E 171 ? 0.9969 0.7729 0.4358 -0.2867 0.0283  0.0942  228 ARG E NE  
9299  C CZ  . ARG E 171 ? 1.0719 0.8596 0.4899 -0.3161 0.0525  0.0911  228 ARG E CZ  
9300  N NH1 . ARG E 171 ? 1.1496 0.9967 0.6050 -0.3243 0.0920  0.0696  228 ARG E NH1 
9301  N NH2 . ARG E 171 ? 1.1936 0.9322 0.5538 -0.3374 0.0352  0.1086  228 ARG E NH2 
9302  N N   . GLN E 172 ? 0.9005 0.6448 0.5222 -0.2270 -0.0313 0.1044  229 GLN E N   
9303  C CA  . GLN E 172 ? 0.9593 0.6563 0.5768 -0.2322 -0.0566 0.1182  229 GLN E CA  
9304  C C   . GLN E 172 ? 0.9551 0.6823 0.6198 -0.2336 -0.0421 0.1063  229 GLN E C   
9305  O O   . GLN E 172 ? 1.1211 0.8203 0.7754 -0.2573 -0.0493 0.1183  229 GLN E O   
9306  C CB  . GLN E 172 ? 0.9954 0.6573 0.6251 -0.1972 -0.0927 0.1180  229 GLN E CB  
9307  C CG  . GLN E 172 ? 1.1399 0.7267 0.7264 -0.2078 -0.1315 0.1409  229 GLN E CG  
9308  C CD  . GLN E 172 ? 1.1605 0.7215 0.7764 -0.1688 -0.1661 0.1334  229 GLN E CD  
9309  O OE1 . GLN E 172 ? 1.0989 0.6825 0.7369 -0.1422 -0.1680 0.1213  229 GLN E OE1 
9310  N NE2 . GLN E 172 ? 1.1351 0.6500 0.7551 -0.1655 -0.1932 0.1383  229 GLN E NE2 
9311  N N   . LEU E 173 ? 0.8835 0.6640 0.5985 -0.2102 -0.0246 0.0837  230 LEU E N   
9312  C CA  . LEU E 173 ? 0.8655 0.6745 0.6250 -0.2100 -0.0148 0.0711  230 LEU E CA  
9313  C C   . LEU E 173 ? 0.9232 0.7682 0.6887 -0.2449 0.0140  0.0690  230 LEU E C   
9314  O O   . LEU E 173 ? 0.9401 0.7889 0.7276 -0.2609 0.0150  0.0684  230 LEU E O   
9315  C CB  . LEU E 173 ? 0.8322 0.6794 0.6362 -0.1753 -0.0094 0.0496  230 LEU E CB  
9316  C CG  . LEU E 173 ? 0.8020 0.6247 0.6125 -0.1419 -0.0316 0.0462  230 LEU E CG  
9317  C CD1 . LEU E 173 ? 0.7223 0.5778 0.5511 -0.1175 -0.0215 0.0331  230 LEU E CD1 
9318  C CD2 . LEU E 173 ? 0.6831 0.4948 0.5164 -0.1318 -0.0432 0.0387  230 LEU E CD2 
9319  N N   . LEU E 174 ? 0.9038 0.7775 0.6527 -0.2574 0.0383  0.0653  231 LEU E N   
9320  C CA  . LEU E 174 ? 0.9321 0.8489 0.6921 -0.2901 0.0714  0.0578  231 LEU E CA  
9321  C C   . LEU E 174 ? 0.9756 0.8585 0.6950 -0.3350 0.0727  0.0800  231 LEU E C   
9322  O O   . LEU E 174 ? 1.0367 0.9573 0.7713 -0.3672 0.1019  0.0738  231 LEU E O   
9323  C CB  . LEU E 174 ? 0.9490 0.9008 0.6948 -0.2920 0.0976  0.0457  231 LEU E CB  
9324  C CG  . LEU E 174 ? 0.8556 0.8540 0.6524 -0.2561 0.1044  0.0195  231 LEU E CG  
9325  C CD1 . LEU E 174 ? 0.8630 0.8926 0.6434 -0.2626 0.1305  0.0058  231 LEU E CD1 
9326  C CD2 . LEU E 174 ? 0.7931 0.8346 0.6604 -0.2482 0.1106  0.0004  231 LEU E CD2 
9327  N N   . GLU E 175 ? 0.9999 0.8127 0.6706 -0.3389 0.0412  0.1048  232 GLU E N   
9328  C CA  . GLU E 175 ? 1.0832 0.8572 0.7247 -0.3744 0.0330  0.1250  232 GLU E CA  
9329  C C   . GLU E 175 ? 1.0853 0.8693 0.7790 -0.3797 0.0289  0.1192  232 GLU E C   
9330  O O   . GLU E 175 ? 1.0722 0.8508 0.7639 -0.4051 0.0312  0.1263  232 GLU E O   
9331  C CB  . GLU E 175 ? 1.1044 0.7998 0.6913 -0.3674 -0.0081 0.1481  232 GLU E CB  
9332  C CG  . GLU E 175 ? 1.1758 0.8551 0.7112 -0.3624 -0.0121 0.1538  232 GLU E CG  
9333  C CD  . GLU E 175 ? 1.2646 0.8736 0.7685 -0.3425 -0.0593 0.1699  232 GLU E CD  
9334  O OE1 . GLU E 175 ? 1.2654 0.8412 0.7910 -0.3277 -0.0867 0.1733  232 GLU E OE1 
9335  O OE2 . GLU E 175 ? 1.2484 0.8367 0.7106 -0.3396 -0.0706 0.1756  232 GLU E OE2 
9336  N N   . GLN E 176 ? 1.0452 0.8509 0.7919 -0.3415 0.0190  0.1000  233 GLN E N   
9337  C CA  . GLN E 176 ? 1.0007 0.8239 0.8018 -0.3396 0.0137  0.0881  233 GLN E CA  
9338  C C   . GLN E 176 ? 0.9708 0.8636 0.8324 -0.3149 0.0325  0.0593  233 GLN E C   
9339  O O   . GLN E 176 ? 0.9092 0.8026 0.7909 -0.2759 0.0173  0.0473  233 GLN E O   
9340  C CB  . GLN E 176 ? 1.0561 0.8233 0.8538 -0.3142 -0.0257 0.0926  233 GLN E CB  
9341  C CG  . GLN E 176 ? 1.1918 0.8838 0.9300 -0.3222 -0.0530 0.1177  233 GLN E CG  
9342  C CD  . GLN E 176 ? 1.3017 0.9480 1.0453 -0.2865 -0.0893 0.1134  233 GLN E CD  
9343  O OE1 . GLN E 176 ? 1.3896 0.9781 1.1160 -0.2969 -0.1171 0.1257  233 GLN E OE1 
9344  N NE2 . GLN E 176 ? 1.2257 0.8972 0.9935 -0.2451 -0.0886 0.0946  233 GLN E NE2 
9345  N N   . PRO E 177 ? 0.9424 0.8948 0.8347 -0.3376 0.0658  0.0465  234 PRO E N   
9346  C CA  . PRO E 177 ? 0.8742 0.8906 0.8258 -0.3132 0.0806  0.0179  234 PRO E CA  
9347  C C   . PRO E 177 ? 0.7895 0.8277 0.8046 -0.3038 0.0672  0.0023  234 PRO E C   
9348  O O   . PRO E 177 ? 0.8288 0.9252 0.9023 -0.3112 0.0844  -0.0180 234 PRO E O   
9349  C CB  . PRO E 177 ? 0.8473 0.9157 0.8051 -0.3430 0.1211  0.0085  234 PRO E CB  
9350  C CG  . PRO E 177 ? 0.8252 0.8534 0.7183 -0.3872 0.1287  0.0354  234 PRO E CG  
9351  C CD  . PRO E 177 ? 0.8518 0.8146 0.7243 -0.3881 0.0922  0.0568  234 PRO E CD  
9352  N N   . ASP E 178 ? 0.7502 0.7410 0.7551 -0.2862 0.0345  0.0096  235 ASP E N   
9353  C CA  . ASP E 178 ? 0.7917 0.7922 0.8453 -0.2758 0.0158  -0.0042 235 ASP E CA  
9354  C C   . ASP E 178 ? 0.7597 0.7690 0.8304 -0.2330 0.0024  -0.0202 235 ASP E C   
9355  O O   . ASP E 178 ? 0.7503 0.7747 0.8626 -0.2234 -0.0123 -0.0347 235 ASP E O   
9356  C CB  . ASP E 178 ? 0.8349 0.7755 0.8648 -0.2847 -0.0127 0.0103  235 ASP E CB  
9357  C CG  . ASP E 178 ? 0.9657 0.8453 0.9338 -0.2715 -0.0278 0.0280  235 ASP E CG  
9358  O OD1 . ASP E 178 ? 1.0712 0.9448 1.0279 -0.2360 -0.0340 0.0217  235 ASP E OD1 
9359  O OD2 . ASP E 178 ? 1.1224 0.9593 1.0554 -0.2976 -0.0347 0.0479  235 ASP E OD2 
9360  N N   . PHE E 179 ? 0.7371 0.7349 0.7754 -0.2095 0.0052  -0.0172 236 PHE E N   
9361  C CA  . PHE E 179 ? 0.6816 0.6844 0.7293 -0.1736 -0.0052 -0.0295 236 PHE E CA  
9362  C C   . PHE E 179 ? 0.5969 0.6559 0.6899 -0.1677 0.0104  -0.0481 236 PHE E C   
9363  O O   . PHE E 179 ? 0.6146 0.7092 0.7206 -0.1860 0.0356  -0.0522 236 PHE E O   
9364  C CB  . PHE E 179 ? 0.6206 0.5926 0.6224 -0.1537 -0.0071 -0.0198 236 PHE E CB  
9365  C CG  . PHE E 179 ? 0.6680 0.6523 0.6492 -0.1650 0.0139  -0.0127 236 PHE E CG  
9366  C CD1 . PHE E 179 ? 0.6822 0.6370 0.6258 -0.1883 0.0154  0.0054  236 PHE E CD1 
9367  C CD2 . PHE E 179 ? 0.6631 0.6834 0.6587 -0.1534 0.0294  -0.0243 236 PHE E CD2 
9368  C CE1 . PHE E 179 ? 0.7151 0.6761 0.6306 -0.2005 0.0324  0.0123  236 PHE E CE1 
9369  C CE2 . PHE E 179 ? 0.6563 0.6856 0.6283 -0.1644 0.0477  -0.0199 236 PHE E CE2 
9370  C CZ  . PHE E 179 ? 0.7349 0.7345 0.6642 -0.1883 0.0495  -0.0014 236 PHE E CZ  
9371  N N   . THR E 180 ? 0.5548 0.6185 0.6688 -0.1420 -0.0057 -0.0605 237 THR E N   
9372  C CA  . THR E 180 ? 0.5244 0.6321 0.6819 -0.1300 0.0008  -0.0792 237 THR E CA  
9373  C C   . THR E 180 ? 0.5532 0.6489 0.6866 -0.1033 -0.0017 -0.0790 237 THR E C   
9374  O O   . THR E 180 ? 0.5185 0.6441 0.6838 -0.0916 0.0014  -0.0939 237 THR E O   
9375  C CB  . THR E 180 ? 0.5612 0.6835 0.7693 -0.1238 -0.0218 -0.0946 237 THR E CB  
9376  O OG1 . THR E 180 ? 0.5383 0.6248 0.7218 -0.0977 -0.0478 -0.0929 237 THR E OG1 
9377  C CG2 . THR E 180 ? 0.5348 0.6500 0.7562 -0.1475 -0.0301 -0.0908 237 THR E CG2 
9378  N N   . ALA E 181 ? 0.5254 0.5793 0.6083 -0.0935 -0.0079 -0.0642 238 ALA E N   
9379  C CA  . ALA E 181 ? 0.5678 0.6104 0.6294 -0.0717 -0.0094 -0.0631 238 ALA E CA  
9380  C C   . ALA E 181 ? 0.5774 0.5898 0.5934 -0.0707 -0.0046 -0.0480 238 ALA E C   
9381  O O   . ALA E 181 ? 0.5624 0.5480 0.5583 -0.0784 -0.0109 -0.0389 238 ALA E O   
9382  C CB  . ALA E 181 ? 0.5943 0.6170 0.6538 -0.0532 -0.0321 -0.0672 238 ALA E CB  
9383  N N   . ILE E 182 ? 0.5219 0.5377 0.5257 -0.0604 0.0035  -0.0468 239 ILE E N   
9384  C CA  . ILE E 182 ? 0.5592 0.5519 0.5293 -0.0567 0.0057  -0.0353 239 ILE E CA  
9385  C C   . ILE E 182 ? 0.5444 0.5306 0.5075 -0.0372 0.0026  -0.0370 239 ILE E C   
9386  O O   . ILE E 182 ? 0.5220 0.5264 0.4983 -0.0316 0.0069  -0.0432 239 ILE E O   
9387  C CB  . ILE E 182 ? 0.5583 0.5619 0.5178 -0.0696 0.0198  -0.0306 239 ILE E CB  
9388  C CG1 . ILE E 182 ? 0.5624 0.5624 0.5150 -0.0945 0.0239  -0.0237 239 ILE E CG1 
9389  C CG2 . ILE E 182 ? 0.5482 0.5304 0.4811 -0.0605 0.0163  -0.0216 239 ILE E CG2 
9390  C CD1 . ILE E 182 ? 0.5609 0.5644 0.4890 -0.1112 0.0373  -0.0171 239 ILE E CD1 
9391  N N   . PHE E 183 ? 0.5483 0.5088 0.4916 -0.0282 -0.0040 -0.0328 240 PHE E N   
9392  C CA  . PHE E 183 ? 0.5477 0.5030 0.4816 -0.0146 -0.0022 -0.0333 240 PHE E CA  
9393  C C   . PHE E 183 ? 0.5288 0.4805 0.4550 -0.0125 0.0027  -0.0278 240 PHE E C   
9394  O O   . PHE E 183 ? 0.5013 0.4349 0.4184 -0.0099 -0.0020 -0.0255 240 PHE E O   
9395  C CB  . PHE E 183 ? 0.5826 0.5163 0.5001 -0.0069 -0.0090 -0.0362 240 PHE E CB  
9396  C CG  . PHE E 183 ? 0.5629 0.4916 0.4673 0.0024  -0.0017 -0.0363 240 PHE E CG  
9397  C CD1 . PHE E 183 ? 0.5373 0.4735 0.4425 0.0042  0.0013  -0.0355 240 PHE E CD1 
9398  C CD2 . PHE E 183 ? 0.5283 0.4456 0.4234 0.0085  0.0021  -0.0387 240 PHE E CD2 
9399  C CE1 . PHE E 183 ? 0.5413 0.4744 0.4352 0.0078  0.0105  -0.0347 240 PHE E CE1 
9400  C CE2 . PHE E 183 ? 0.5724 0.4926 0.4624 0.0147  0.0130  -0.0415 240 PHE E CE2 
9401  C CZ  . PHE E 183 ? 0.5584 0.4870 0.4463 0.0123  0.0185  -0.0383 240 PHE E CZ  
9402  N N   . ALA E 184 ? 0.4924 0.4599 0.4248 -0.0124 0.0089  -0.0273 241 ALA E N   
9403  C CA  . ALA E 184 ? 0.4720 0.4370 0.4008 -0.0090 0.0095  -0.0232 241 ALA E CA  
9404  C C   . ALA E 184 ? 0.5288 0.4940 0.4622 0.0022  0.0127  -0.0262 241 ALA E C   
9405  O O   . ALA E 184 ? 0.4894 0.4606 0.4250 0.0038  0.0164  -0.0287 241 ALA E O   
9406  C CB  . ALA E 184 ? 0.4811 0.4609 0.4113 -0.0155 0.0135  -0.0229 241 ALA E CB  
9407  N N   . ALA E 185 ? 0.4290 0.3872 0.3653 0.0089  0.0105  -0.0265 242 ALA E N   
9408  C CA  . ALA E 185 ? 0.5323 0.4958 0.4772 0.0171  0.0183  -0.0321 242 ALA E CA  
9409  C C   . ALA E 185 ? 0.5016 0.4819 0.4591 0.0157  0.0241  -0.0313 242 ALA E C   
9410  O O   . ALA E 185 ? 0.5010 0.4880 0.4648 0.0176  0.0340  -0.0349 242 ALA E O   
9411  C CB  . ALA E 185 ? 0.5397 0.4975 0.4966 0.0266  0.0140  -0.0374 242 ALA E CB  
9412  N N   . ASN E 186 ? 0.4395 0.4258 0.3992 0.0109  0.0191  -0.0276 243 ASN E N   
9413  C CA  . ASN E 186 ? 0.4613 0.4590 0.4313 0.0089  0.0219  -0.0279 243 ASN E CA  
9414  C C   . ASN E 186 ? 0.4748 0.4754 0.4391 0.0038  0.0177  -0.0281 243 ASN E C   
9415  O O   . ASN E 186 ? 0.4979 0.4958 0.4516 -0.0002 0.0158  -0.0276 243 ASN E O   
9416  C CB  . ASN E 186 ? 0.4679 0.4748 0.4591 0.0123  0.0195  -0.0294 243 ASN E CB  
9417  C CG  . ASN E 186 ? 0.4443 0.4475 0.4336 0.0118  0.0056  -0.0270 243 ASN E CG  
9418  O OD1 . ASN E 186 ? 0.5158 0.5071 0.4853 0.0084  0.0003  -0.0234 243 ASN E OD1 
9419  N ND2 . ASN E 186 ? 0.3708 0.3820 0.3782 0.0129  -0.0015 -0.0285 243 ASN E ND2 
9420  N N   . ASP E 187 ? 0.4357 0.4422 0.4080 0.0027  0.0174  -0.0302 244 ASP E N   
9421  C CA  . ASP E 187 ? 0.4226 0.4333 0.3926 0.0002  0.0151  -0.0359 244 ASP E CA  
9422  C C   . ASP E 187 ? 0.3848 0.3984 0.3460 -0.0037 0.0116  -0.0374 244 ASP E C   
9423  O O   . ASP E 187 ? 0.4454 0.4643 0.3978 -0.0081 0.0148  -0.0438 244 ASP E O   
9424  C CB  . ASP E 187 ? 0.4336 0.4430 0.4138 0.0011  0.0123  -0.0390 244 ASP E CB  
9425  C CG  . ASP E 187 ? 0.4388 0.4374 0.4166 0.0021  0.0120  -0.0360 244 ASP E CG  
9426  O OD1 . ASP E 187 ? 0.5312 0.5263 0.5008 0.0031  0.0137  -0.0347 244 ASP E OD1 
9427  O OD2 . ASP E 187 ? 0.4617 0.4509 0.4424 0.0003  0.0078  -0.0343 244 ASP E OD2 
9428  N N   . GLN E 188 ? 0.4053 0.4153 0.3682 -0.0028 0.0047  -0.0330 245 GLN E N   
9429  C CA  . GLN E 188 ? 0.4128 0.4166 0.3575 -0.0077 -0.0039 -0.0319 245 GLN E CA  
9430  C C   . GLN E 188 ? 0.4431 0.4374 0.3638 -0.0147 -0.0022 -0.0265 245 GLN E C   
9431  O O   . GLN E 188 ? 0.4997 0.4926 0.3959 -0.0249 0.0009  -0.0282 245 GLN E O   
9432  C CB  . GLN E 188 ? 0.4309 0.4305 0.3885 -0.0034 -0.0177 -0.0284 245 GLN E CB  
9433  C CG  . GLN E 188 ? 0.5018 0.5095 0.4786 -0.0023 -0.0227 -0.0337 245 GLN E CG  
9434  C CD  . GLN E 188 ? 0.5361 0.5385 0.4901 -0.0079 -0.0286 -0.0396 245 GLN E CD  
9435  O OE1 . GLN E 188 ? 0.6020 0.5918 0.5259 -0.0132 -0.0371 -0.0372 245 GLN E OE1 
9436  N NE2 . GLN E 188 ? 0.5292 0.5374 0.4928 -0.0078 -0.0249 -0.0479 245 GLN E NE2 
9437  N N   . MET E 189 ? 0.4304 0.4173 0.3564 -0.0111 -0.0034 -0.0208 246 MET E N   
9438  C CA  . MET E 189 ? 0.5181 0.4914 0.4222 -0.0199 -0.0042 -0.0144 246 MET E CA  
9439  C C   . MET E 189 ? 0.4816 0.4681 0.3823 -0.0286 0.0102  -0.0197 246 MET E C   
9440  O O   . MET E 189 ? 0.4696 0.4519 0.3489 -0.0429 0.0140  -0.0165 246 MET E O   
9441  C CB  . MET E 189 ? 0.4994 0.4599 0.4129 -0.0123 -0.0103 -0.0106 246 MET E CB  
9442  C CG  . MET E 189 ? 0.5155 0.4644 0.4394 -0.0029 -0.0269 -0.0084 246 MET E CG  
9443  S SD  . MET E 189 ? 0.5203 0.4453 0.4481 0.0048  -0.0394 -0.0061 246 MET E SD  
9444  C CE  . MET E 189 ? 0.5023 0.4456 0.4528 0.0148  -0.0207 -0.0174 246 MET E CE  
9445  N N   . ALA E 190 ? 0.4654 0.4671 0.3880 -0.0214 0.0172  -0.0280 247 ALA E N   
9446  C CA  . ALA E 190 ? 0.4320 0.4497 0.3629 -0.0264 0.0269  -0.0368 247 ALA E CA  
9447  C C   . ALA E 190 ? 0.4795 0.5116 0.4034 -0.0339 0.0350  -0.0465 247 ALA E C   
9448  O O   . ALA E 190 ? 0.4511 0.4985 0.3766 -0.0440 0.0463  -0.0540 247 ALA E O   
9449  C CB  . ALA E 190 ? 0.4344 0.4575 0.3878 -0.0155 0.0254  -0.0429 247 ALA E CB  
9450  N N   . LEU E 191 ? 0.4818 0.5106 0.3993 -0.0301 0.0302  -0.0485 248 LEU E N   
9451  C CA  . LEU E 191 ? 0.4818 0.5201 0.3845 -0.0373 0.0373  -0.0597 248 LEU E CA  
9452  C C   . LEU E 191 ? 0.5110 0.5416 0.3760 -0.0561 0.0434  -0.0529 248 LEU E C   
9453  O O   . LEU E 191 ? 0.4840 0.5316 0.3403 -0.0684 0.0603  -0.0639 248 LEU E O   
9454  C CB  . LEU E 191 ? 0.4164 0.4463 0.3158 -0.0306 0.0262  -0.0617 248 LEU E CB  
9455  C CG  . LEU E 191 ? 0.4365 0.4727 0.3174 -0.0361 0.0316  -0.0769 248 LEU E CG  
9456  C CD1 . LEU E 191 ? 0.3726 0.4326 0.2808 -0.0305 0.0439  -0.0984 248 LEU E CD1 
9457  C CD2 . LEU E 191 ? 0.4823 0.5046 0.3586 -0.0306 0.0151  -0.0764 248 LEU E CD2 
9458  N N   . GLY E 192 ? 0.5370 0.5412 0.3796 -0.0595 0.0296  -0.0355 249 GLY E N   
9459  C CA  . GLY E 192 ? 0.5645 0.5509 0.3651 -0.0798 0.0306  -0.0243 249 GLY E CA  
9460  C C   . GLY E 192 ? 0.5416 0.5388 0.3490 -0.0924 0.0452  -0.0236 249 GLY E C   
9461  O O   . GLY E 192 ? 0.5803 0.5770 0.3570 -0.1153 0.0578  -0.0215 249 GLY E O   
9462  N N   . VAL E 193 ? 0.4393 0.4455 0.2846 -0.0802 0.0438  -0.0255 250 VAL E N   
9463  C CA  . VAL E 193 ? 0.5883 0.6073 0.4482 -0.0909 0.0546  -0.0274 250 VAL E CA  
9464  C C   . VAL E 193 ? 0.5724 0.6289 0.4487 -0.0996 0.0769  -0.0467 250 VAL E C   
9465  O O   . VAL E 193 ? 0.5985 0.6680 0.4712 -0.1206 0.0921  -0.0483 250 VAL E O   
9466  C CB  . VAL E 193 ? 0.5504 0.5690 0.4440 -0.0742 0.0454  -0.0281 250 VAL E CB  
9467  C CG1 . VAL E 193 ? 0.5549 0.5910 0.4709 -0.0841 0.0537  -0.0340 250 VAL E CG1 
9468  C CG2 . VAL E 193 ? 0.5094 0.4949 0.3897 -0.0673 0.0277  -0.0136 250 VAL E CG2 
9469  N N   . LEU E 194 ? 0.5669 0.6421 0.4648 -0.0843 0.0792  -0.0631 251 LEU E N   
9470  C CA  . LEU E 194 ? 0.5497 0.6623 0.4706 -0.0883 0.0990  -0.0869 251 LEU E CA  
9471  C C   . LEU E 194 ? 0.5751 0.6924 0.4542 -0.1109 0.1180  -0.0907 251 LEU E C   
9472  O O   . LEU E 194 ? 0.6673 0.8195 0.5614 -0.1230 0.1420  -0.1099 251 LEU E O   
9473  C CB  . LEU E 194 ? 0.5079 0.6306 0.4587 -0.0654 0.0920  -0.1036 251 LEU E CB  
9474  C CG  . LEU E 194 ? 0.4864 0.6039 0.4732 -0.0469 0.0750  -0.1011 251 LEU E CG  
9475  C CD1 . LEU E 194 ? 0.4212 0.5402 0.4303 -0.0280 0.0654  -0.1144 251 LEU E CD1 
9476  C CD2 . LEU E 194 ? 0.4226 0.5618 0.4440 -0.0510 0.0798  -0.1087 251 LEU E CD2 
9477  N N   . ARG E 195 ? 0.5362 0.6193 0.3629 -0.1178 0.1076  -0.0741 252 ARG E N   
9478  C CA  . ARG E 195 ? 0.6877 0.7661 0.4600 -0.1428 0.1232  -0.0746 252 ARG E CA  
9479  C C   . ARG E 195 ? 0.7222 0.7962 0.4710 -0.1727 0.1360  -0.0611 252 ARG E C   
9480  O O   . ARG E 195 ? 0.7751 0.8730 0.5089 -0.1969 0.1647  -0.0727 252 ARG E O   
9481  C CB  . ARG E 195 ? 0.6624 0.6995 0.3833 -0.1415 0.1014  -0.0597 252 ARG E CB  
9482  C CG  . ARG E 195 ? 0.6406 0.6754 0.3067 -0.1595 0.1152  -0.0695 252 ARG E CG  
9483  C CD  . ARG E 195 ? 0.7480 0.7310 0.3475 -0.1694 0.0902  -0.0464 252 ARG E CD  
9484  N NE  . ARG E 195 ? 0.8382 0.8041 0.3690 -0.2034 0.1043  -0.0386 252 ARG E NE  
9485  C CZ  . ARG E 195 ? 0.8339 0.7500 0.3049 -0.2148 0.0805  -0.0172 252 ARG E CZ  
9486  N NH1 . ARG E 195 ? 0.7824 0.6620 0.2374 -0.2008 0.0439  -0.0041 252 ARG E NH1 
9487  N NH2 . ARG E 195 ? 0.9721 0.8744 0.4013 -0.2412 0.0916  -0.0098 252 ARG E NH2 
9488  N N   . ALA E 196 ? 0.7068 0.7499 0.4523 -0.1729 0.1160  -0.0378 253 ALA E N   
9489  C CA  . ALA E 196 ? 0.7684 0.8003 0.4933 -0.2019 0.1235  -0.0228 253 ALA E CA  
9490  C C   . ALA E 196 ? 0.7625 0.8432 0.5403 -0.2103 0.1484  -0.0407 253 ALA E C   
9491  O O   . ALA E 196 ? 0.8024 0.8893 0.5636 -0.2427 0.1670  -0.0360 253 ALA E O   
9492  C CB  . ALA E 196 ? 0.7074 0.6947 0.4264 -0.1943 0.0927  0.0015  253 ALA E CB  
9493  N N   . LEU E 197 ? 0.7029 0.8169 0.5442 -0.1835 0.1473  -0.0610 254 LEU E N   
9494  C CA  . LEU E 197 ? 0.7142 0.8759 0.6161 -0.1866 0.1644  -0.0812 254 LEU E CA  
9495  C C   . LEU E 197 ? 0.7646 0.9766 0.6859 -0.1937 0.1961  -0.1118 254 LEU E C   
9496  O O   . LEU E 197 ? 0.8084 1.0613 0.7630 -0.2127 0.2201  -0.1265 254 LEU E O   
9497  C CB  . LEU E 197 ? 0.6256 0.7928 0.5828 -0.1545 0.1430  -0.0882 254 LEU E CB  
9498  C CG  . LEU E 197 ? 0.5570 0.6885 0.5116 -0.1483 0.1179  -0.0670 254 LEU E CG  
9499  C CD1 . LEU E 197 ? 0.4780 0.6123 0.4730 -0.1176 0.0993  -0.0756 254 LEU E CD1 
9500  C CD2 . LEU E 197 ? 0.6338 0.7714 0.5998 -0.1732 0.1243  -0.0616 254 LEU E CD2 
9501  N N   . HIS E 198 ? 0.7151 0.9274 0.6211 -0.1788 0.1971  -0.1247 255 HIS E N   
9502  C CA  . HIS E 198 ? 0.7258 0.9793 0.6493 -0.1819 0.2232  -0.1557 255 HIS E CA  
9503  C C   . HIS E 198 ? 0.8554 1.0981 0.7263 -0.2141 0.2402  -0.1464 255 HIS E C   
9504  O O   . HIS E 198 ? 0.8554 1.1334 0.7540 -0.2264 0.2620  -0.1645 255 HIS E O   
9505  C CB  . HIS E 198 ? 0.6747 0.9229 0.5946 -0.1562 0.2137  -0.1709 255 HIS E CB  
9506  C CG  . HIS E 198 ? 0.7457 1.0065 0.7296 -0.1227 0.1950  -0.1851 255 HIS E CG  
9507  N ND1 . HIS E 198 ? 0.6850 0.9833 0.7410 -0.1141 0.1972  -0.2030 255 HIS E ND1 
9508  C CD2 . HIS E 198 ? 0.7054 0.9386 0.6912 -0.0964 0.1677  -0.1798 255 HIS E CD2 
9509  C CE1 . HIS E 198 ? 0.6343 0.9224 0.7269 -0.0837 0.1702  -0.2070 255 HIS E CE1 
9510  N NE2 . HIS E 198 ? 0.7349 0.9843 0.7851 -0.0740 0.1542  -0.1926 255 HIS E NE2 
9511  N N   . GLU E 199 ? 1.0137 1.2062 0.8088 -0.2281 0.2289  -0.1190 256 GLU E N   
9512  C CA  . GLU E 199 ? 1.0745 1.2453 0.8179 -0.2627 0.2379  -0.1009 256 GLU E CA  
9513  C C   . GLU E 199 ? 1.1412 1.3161 0.9101 -0.2787 0.2387  -0.0878 256 GLU E C   
9514  O O   . GLU E 199 ? 1.1379 1.3164 0.9451 -0.2640 0.2259  -0.0842 256 GLU E O   
9515  C CB  . GLU E 199 ? 1.1523 1.2607 0.8133 -0.2711 0.2158  -0.0722 256 GLU E CB  
9516  C CG  . GLU E 199 ? 1.1889 1.2860 0.8291 -0.2497 0.2047  -0.0815 256 GLU E CG  
9517  C CD  . GLU E 199 ? 1.2274 1.2620 0.7925 -0.2567 0.1769  -0.0532 256 GLU E CD  
9518  O OE1 . GLU E 199 ? 1.1239 1.1204 0.6603 -0.2716 0.1607  -0.0254 256 GLU E OE1 
9519  O OE2 . GLU E 199 ? 1.1497 1.1711 0.6874 -0.2461 0.1678  -0.0597 256 GLU E OE2 
9520  N N   . ARG E 200 ? 1.0260 1.1992 0.7724 -0.3104 0.2538  -0.0808 257 ARG E N   
9521  C CA  . ARG E 200 ? 1.0621 1.2485 0.8415 -0.3285 0.2592  -0.0745 257 ARG E CA  
9522  C C   . ARG E 200 ? 0.9741 1.2266 0.8455 -0.3144 0.2754  -0.1070 257 ARG E C   
9523  O O   . ARG E 200 ? 1.0504 1.3179 0.9650 -0.3218 0.2742  -0.1046 257 ARG E O   
9524  C CB  . ARG E 200 ? 1.1255 1.2691 0.8940 -0.3273 0.2308  -0.0455 257 ARG E CB  
9525  C CG  . ARG E 200 ? 1.2982 1.3777 0.9916 -0.3534 0.2141  -0.0111 257 ARG E CG  
9526  C CD  . ARG E 200 ? 1.2296 1.2818 0.9365 -0.3589 0.1933  0.0100  257 ARG E CD  
9527  N NE  . ARG E 200 ? 1.4202 1.3995 1.0653 -0.3592 0.1593  0.0413  257 ARG E NE  
9528  C CZ  . ARG E 200 ? 1.4070 1.3394 1.0286 -0.3765 0.1387  0.0658  257 ARG E CZ  
9529  N NH1 . ARG E 200 ? 1.3687 1.3185 1.0187 -0.3979 0.1501  0.0650  257 ARG E NH1 
9530  N NH2 . ARG E 200 ? 1.2990 1.1648 0.8715 -0.3701 0.1031  0.0901  257 ARG E NH2 
9531  N N   . GLY E 201 ? 0.8855 1.1742 0.7902 -0.2925 0.2860  -0.1375 258 GLY E N   
9532  C CA  . GLY E 201 ? 0.8388 1.1879 0.8293 -0.2797 0.2995  -0.1715 258 GLY E CA  
9533  C C   . GLY E 201 ? 0.7513 1.1179 0.8122 -0.2591 0.2814  -0.1760 258 GLY E C   
9534  O O   . GLY E 201 ? 0.7716 1.1839 0.9061 -0.2522 0.2875  -0.2006 258 GLY E O   
9535  N N   . LEU E 202 ? 0.7759 1.1069 0.8175 -0.2491 0.2577  -0.1540 259 LEU E N   
9536  C CA  . LEU E 202 ? 0.7192 1.0641 0.8242 -0.2308 0.2388  -0.1581 259 LEU E CA  
9537  C C   . LEU E 202 ? 0.7023 1.0680 0.8536 -0.1928 0.2276  -0.1832 259 LEU E C   
9538  O O   . LEU E 202 ? 0.7293 1.0773 0.8448 -0.1790 0.2256  -0.1840 259 LEU E O   
9539  C CB  . LEU E 202 ? 0.6830 0.9724 0.7455 -0.2333 0.2129  -0.1235 259 LEU E CB  
9540  C CG  . LEU E 202 ? 0.6712 0.9393 0.7045 -0.2710 0.2173  -0.0996 259 LEU E CG  
9541  C CD1 . LEU E 202 ? 0.4958 0.7079 0.5115 -0.2572 0.1793  -0.0736 259 LEU E CD1 
9542  C CD2 . LEU E 202 ? 0.5181 0.8331 0.6130 -0.2859 0.2324  -0.1171 259 LEU E CD2 
9543  N N   . ARG E 203 ? 0.5920 0.9906 0.8227 -0.1754 0.2160  -0.2032 260 ARG E N   
9544  C CA  . ARG E 203 ? 0.5842 0.9973 0.8634 -0.1386 0.1993  -0.2273 260 ARG E CA  
9545  C C   . ARG E 203 ? 0.5306 0.8923 0.7967 -0.1129 0.1574  -0.2052 260 ARG E C   
9546  O O   . ARG E 203 ? 0.5527 0.8865 0.8038 -0.1203 0.1417  -0.1824 260 ARG E O   
9547  C CB  . ARG E 203 ? 0.5868 1.0421 0.9461 -0.1281 0.1967  -0.2574 260 ARG E CB  
9548  C CG  . ARG E 203 ? 0.6412 1.1259 1.0001 -0.1514 0.2285  -0.2712 260 ARG E CG  
9549  C CD  . ARG E 203 ? 0.5911 1.1195 1.0351 -0.1403 0.2253  -0.3026 260 ARG E CD  
9550  N NE  . ARG E 203 ? 0.6887 1.2175 1.1830 -0.1317 0.1972  -0.2975 260 ARG E NE  
9551  C CZ  . ARG E 203 ? 0.7134 1.2613 1.2387 -0.1513 0.2014  -0.2951 260 ARG E CZ  
9552  N NH1 . ARG E 203 ? 0.7142 1.2843 1.2269 -0.1819 0.2347  -0.2965 260 ARG E NH1 
9553  N NH2 . ARG E 203 ? 0.6697 1.2113 1.2363 -0.1412 0.1696  -0.2900 260 ARG E NH2 
9554  N N   . VAL E 204 ? 0.5004 0.8479 0.7695 -0.0839 0.1401  -0.2130 261 VAL E N   
9555  C CA  . VAL E 204 ? 0.5233 0.8241 0.7784 -0.0609 0.1037  -0.1945 261 VAL E CA  
9556  C C   . VAL E 204 ? 0.4166 0.7306 0.7298 -0.0327 0.0825  -0.2187 261 VAL E C   
9557  O O   . VAL E 204 ? 0.4570 0.7897 0.7875 -0.0218 0.0908  -0.2413 261 VAL E O   
9558  C CB  . VAL E 204 ? 0.4626 0.7187 0.6488 -0.0577 0.1001  -0.1718 261 VAL E CB  
9559  C CG1 . VAL E 204 ? 0.4616 0.6778 0.6392 -0.0351 0.0684  -0.1583 261 VAL E CG1 
9560  C CG2 . VAL E 204 ? 0.4487 0.6822 0.5807 -0.0818 0.1101  -0.1460 261 VAL E CG2 
9561  N N   . PRO E 205 ? 0.4552 0.7557 0.7973 -0.0201 0.0520  -0.2157 262 PRO E N   
9562  C CA  . PRO E 205 ? 0.4844 0.7602 0.8095 -0.0293 0.0373  -0.1936 262 PRO E CA  
9563  C C   . PRO E 205 ? 0.6749 0.9909 1.0542 -0.0448 0.0435  -0.2070 262 PRO E C   
9564  O O   . PRO E 205 ? 0.7069 1.0025 1.0789 -0.0513 0.0272  -0.1924 262 PRO E O   
9565  C CB  . PRO E 205 ? 0.4309 0.6678 0.7549 -0.0053 -0.0017 -0.1873 262 PRO E CB  
9566  C CG  . PRO E 205 ? 0.4716 0.7344 0.8551 0.0144  -0.0122 -0.2169 262 PRO E CG  
9567  C CD  . PRO E 205 ? 0.4257 0.7253 0.8147 0.0076  0.0233  -0.2346 262 PRO E CD  
9568  N N   . ASP E 206 ? 0.8095 1.1840 1.2454 -0.0518 0.0675  -0.2365 263 ASP E N   
9569  C CA  . ASP E 206 ? 0.7761 1.1971 1.2806 -0.0654 0.0717  -0.2540 263 ASP E CA  
9570  C C   . ASP E 206 ? 0.8550 1.2690 1.3254 -0.0995 0.0886  -0.2317 263 ASP E C   
9571  O O   . ASP E 206 ? 0.9131 1.3426 1.4254 -0.1105 0.0788  -0.2347 263 ASP E O   
9572  C CB  . ASP E 206 ? 0.7070 1.1808 1.2622 -0.0651 0.0972  -0.2881 263 ASP E CB  
9573  C CG  . ASP E 206 ? 0.8801 1.3483 1.4659 -0.0301 0.0741  -0.3101 263 ASP E CG  
9574  O OD1 . ASP E 206 ? 0.7579 1.2068 1.3079 -0.0185 0.0757  -0.3073 263 ASP E OD1 
9575  O OD2 . ASP E 206 ? 0.9583 1.4374 1.6029 -0.0147 0.0521  -0.3297 263 ASP E OD2 
9576  N N   . ASP E 207 ? 0.6825 1.0696 1.0783 -0.1164 0.1097  -0.2091 264 ASP E N   
9577  C CA  . ASP E 207 ? 0.6113 0.9770 0.9652 -0.1471 0.1186  -0.1839 264 ASP E CA  
9578  C C   . ASP E 207 ? 0.6132 0.9108 0.9038 -0.1371 0.0911  -0.1527 264 ASP E C   
9579  O O   . ASP E 207 ? 0.7607 1.0366 1.0503 -0.1444 0.0735  -0.1406 264 ASP E O   
9580  C CB  . ASP E 207 ? 0.6293 1.0076 0.9409 -0.1766 0.1584  -0.1796 264 ASP E CB  
9581  C CG  . ASP E 207 ? 0.6815 1.1233 1.0457 -0.1909 0.1900  -0.2092 264 ASP E CG  
9582  O OD1 . ASP E 207 ? 0.7003 1.1726 1.1367 -0.1757 0.1773  -0.2312 264 ASP E OD1 
9583  O OD2 . ASP E 207 ? 0.6532 1.0945 0.9705 -0.2100 0.2185  -0.2059 264 ASP E OD2 
9584  N N   . VAL E 208 ? 0.5969 0.8623 0.8378 -0.1207 0.0875  -0.1419 265 VAL E N   
9585  C CA  . VAL E 208 ? 0.5412 0.7489 0.7265 -0.1107 0.0665  -0.1163 265 VAL E CA  
9586  C C   . VAL E 208 ? 0.5567 0.7481 0.7380 -0.0803 0.0491  -0.1197 265 VAL E C   
9587  O O   . VAL E 208 ? 0.5228 0.7303 0.7082 -0.0720 0.0597  -0.1309 265 VAL E O   
9588  C CB  . VAL E 208 ? 0.5790 0.7594 0.7011 -0.1279 0.0807  -0.0952 265 VAL E CB  
9589  C CG1 . VAL E 208 ? 0.5385 0.6648 0.6163 -0.1177 0.0587  -0.0731 265 VAL E CG1 
9590  C CG2 . VAL E 208 ? 0.5515 0.7489 0.6731 -0.1633 0.1018  -0.0921 265 VAL E CG2 
9591  N N   . SER E 209 ? 0.5016 0.6587 0.6712 -0.0658 0.0227  -0.1102 266 SER E N   
9592  C CA  . SER E 209 ? 0.5367 0.6688 0.6897 -0.0426 0.0065  -0.1077 266 SER E CA  
9593  C C   . SER E 209 ? 0.5392 0.6394 0.6365 -0.0419 0.0125  -0.0888 266 SER E C   
9594  O O   . SER E 209 ? 0.4998 0.5808 0.5679 -0.0528 0.0155  -0.0748 266 SER E O   
9595  C CB  . SER E 209 ? 0.5065 0.6140 0.6639 -0.0309 -0.0231 -0.1062 266 SER E CB  
9596  O OG  . SER E 209 ? 0.4310 0.5603 0.6401 -0.0201 -0.0386 -0.1252 266 SER E OG  
9597  N N   . VAL E 210 ? 0.4443 0.5384 0.5316 -0.0287 0.0119  -0.0896 267 VAL E N   
9598  C CA  . VAL E 210 ? 0.5011 0.5718 0.5471 -0.0269 0.0167  -0.0751 267 VAL E CA  
9599  C C   . VAL E 210 ? 0.5144 0.5611 0.5485 -0.0114 0.0023  -0.0706 267 VAL E C   
9600  O O   . VAL E 210 ? 0.5089 0.5597 0.5631 -0.0017 -0.0074 -0.0800 267 VAL E O   
9601  C CB  . VAL E 210 ? 0.4377 0.5252 0.4782 -0.0322 0.0335  -0.0795 267 VAL E CB  
9602  C CG1 . VAL E 210 ? 0.4267 0.4896 0.4299 -0.0307 0.0335  -0.0646 267 VAL E CG1 
9603  C CG2 . VAL E 210 ? 0.4137 0.5250 0.4597 -0.0524 0.0511  -0.0842 267 VAL E CG2 
9604  N N   . VAL E 211 ? 0.4984 0.5192 0.5005 -0.0101 0.0008  -0.0573 268 VAL E N   
9605  C CA  . VAL E 211 ? 0.5037 0.5022 0.4875 -0.0009 -0.0066 -0.0515 268 VAL E CA  
9606  C C   . VAL E 211 ? 0.4784 0.4713 0.4435 -0.0012 0.0038  -0.0432 268 VAL E C   
9607  O O   . VAL E 211 ? 0.4638 0.4530 0.4189 -0.0053 0.0085  -0.0385 268 VAL E O   
9608  C CB  . VAL E 211 ? 0.4791 0.4536 0.4451 0.0011  -0.0186 -0.0479 268 VAL E CB  
9609  C CG1 . VAL E 211 ? 0.4471 0.3981 0.3838 0.0053  -0.0194 -0.0406 268 VAL E CG1 
9610  C CG2 . VAL E 211 ? 0.5157 0.4937 0.5041 0.0030  -0.0354 -0.0566 268 VAL E CG2 
9611  N N   . GLY E 212 ? 0.4706 0.4611 0.4341 0.0029  0.0043  -0.0419 269 GLY E N   
9612  C CA  . GLY E 212 ? 0.4405 0.4293 0.3955 0.0029  0.0118  -0.0362 269 GLY E CA  
9613  C C   . GLY E 212 ? 0.4971 0.4706 0.4375 0.0045  0.0132  -0.0308 269 GLY E C   
9614  O O   . GLY E 212 ? 0.4823 0.4400 0.4070 0.0047  0.0086  -0.0296 269 GLY E O   
9615  N N   . PHE E 213 ? 0.5365 0.5148 0.4807 0.0039  0.0199  -0.0282 270 PHE E N   
9616  C CA  . PHE E 213 ? 0.5160 0.4871 0.4504 0.0017  0.0276  -0.0246 270 PHE E CA  
9617  C C   . PHE E 213 ? 0.4692 0.4507 0.4202 -0.0014 0.0306  -0.0233 270 PHE E C   
9618  O O   . PHE E 213 ? 0.4973 0.4916 0.4644 0.0009  0.0284  -0.0258 270 PHE E O   
9619  C CB  . PHE E 213 ? 0.4869 0.4591 0.4173 0.0048  0.0362  -0.0274 270 PHE E CB  
9620  C CG  . PHE E 213 ? 0.5187 0.4808 0.4285 0.0013  0.0471  -0.0277 270 PHE E CG  
9621  C CD1 . PHE E 213 ? 0.5372 0.5094 0.4541 -0.0044 0.0610  -0.0275 270 PHE E CD1 
9622  C CD2 . PHE E 213 ? 0.4979 0.4410 0.3795 0.0017  0.0443  -0.0293 270 PHE E CD2 
9623  C CE1 . PHE E 213 ? 0.5696 0.5344 0.4623 -0.0115 0.0763  -0.0288 270 PHE E CE1 
9624  C CE2 . PHE E 213 ? 0.5499 0.4808 0.4024 -0.0035 0.0559  -0.0307 270 PHE E CE2 
9625  C CZ  . PHE E 213 ? 0.6018 0.5443 0.4579 -0.0110 0.0742  -0.0305 270 PHE E CZ  
9626  N N   . ASP E 214 ? 0.4971 0.4690 0.4402 -0.0086 0.0333  -0.0184 271 ASP E N   
9627  C CA  . ASP E 214 ? 0.5107 0.4890 0.4687 -0.0159 0.0369  -0.0158 271 ASP E CA  
9628  C C   . ASP E 214 ? 0.5377 0.4969 0.4893 -0.0207 0.0241  -0.0114 271 ASP E C   
9629  O O   . ASP E 214 ? 0.5565 0.5044 0.5016 -0.0326 0.0268  -0.0040 271 ASP E O   
9630  C CB  . ASP E 214 ? 0.4479 0.4470 0.4346 -0.0116 0.0346  -0.0210 271 ASP E CB  
9631  C CG  . ASP E 214 ? 0.4910 0.5067 0.4930 -0.0075 0.0435  -0.0251 271 ASP E CG  
9632  O OD1 . ASP E 214 ? 0.5025 0.5181 0.4964 -0.0085 0.0563  -0.0263 271 ASP E OD1 
9633  O OD2 . ASP E 214 ? 0.4861 0.5125 0.5067 -0.0025 0.0357  -0.0285 271 ASP E OD2 
9634  N N   . ASP E 215 ? 0.4964 0.4518 0.4518 -0.0124 0.0101  -0.0170 272 ASP E N   
9635  C CA  . ASP E 215 ? 0.5139 0.4545 0.4748 -0.0117 -0.0059 -0.0188 272 ASP E CA  
9636  C C   . ASP E 215 ? 0.4746 0.4225 0.4538 -0.0160 -0.0064 -0.0205 272 ASP E C   
9637  O O   . ASP E 215 ? 0.5527 0.4838 0.5300 -0.0257 -0.0112 -0.0137 272 ASP E O   
9638  C CB  . ASP E 215 ? 0.5325 0.4388 0.4684 -0.0184 -0.0166 -0.0088 272 ASP E CB  
9639  C CG  . ASP E 215 ? 0.5739 0.4589 0.5190 -0.0136 -0.0402 -0.0129 272 ASP E CG  
9640  O OD1 . ASP E 215 ? 0.4911 0.3929 0.4629 -0.0032 -0.0450 -0.0275 272 ASP E OD1 
9641  O OD2 . ASP E 215 ? 0.6201 0.4686 0.5432 -0.0206 -0.0550 -0.0023 272 ASP E OD2 
9642  N N   . ILE E 216 ? 0.4308 0.4006 0.4250 -0.0106 -0.0033 -0.0291 273 ILE E N   
9643  C CA  . ILE E 216 ? 0.4512 0.4255 0.4611 -0.0128 -0.0094 -0.0338 273 ILE E CA  
9644  C C   . ILE E 216 ? 0.4520 0.4118 0.4649 -0.0074 -0.0244 -0.0435 273 ILE E C   
9645  O O   . ILE E 216 ? 0.5083 0.4661 0.5185 0.0008  -0.0279 -0.0503 273 ILE E O   
9646  C CB  . ILE E 216 ? 0.4420 0.4365 0.4579 -0.0091 -0.0064 -0.0396 273 ILE E CB  
9647  C CG1 . ILE E 216 ? 0.4249 0.4251 0.4299 -0.0019 -0.0057 -0.0484 273 ILE E CG1 
9648  C CG2 . ILE E 216 ? 0.4344 0.4409 0.4553 -0.0112 0.0040  -0.0327 273 ILE E CG2 
9649  C CD1 . ILE E 216 ? 0.4172 0.4276 0.4156 -0.0020 -0.0057 -0.0518 273 ILE E CD1 
9650  N N   . PRO E 217 ? 0.4656 0.4153 0.4885 -0.0110 -0.0351 -0.0467 274 PRO E N   
9651  C CA  . PRO E 217 ? 0.4495 0.3813 0.4782 -0.0035 -0.0520 -0.0590 274 PRO E CA  
9652  C C   . PRO E 217 ? 0.4467 0.3964 0.4802 0.0097  -0.0501 -0.0794 274 PRO E C   
9653  O O   . PRO E 217 ? 0.4833 0.4258 0.5263 0.0196  -0.0596 -0.0914 274 PRO E O   
9654  C CB  . PRO E 217 ? 0.4628 0.3834 0.5016 -0.0109 -0.0627 -0.0602 274 PRO E CB  
9655  C CG  . PRO E 217 ? 0.4087 0.3363 0.4491 -0.0262 -0.0516 -0.0429 274 PRO E CG  
9656  C CD  . PRO E 217 ? 0.4294 0.3827 0.4640 -0.0220 -0.0344 -0.0408 274 PRO E CD  
9657  N N   . GLU E 218 ? 0.4064 0.3785 0.4336 0.0089  -0.0385 -0.0840 275 GLU E N   
9658  C CA  . GLU E 218 ? 0.4254 0.4151 0.4505 0.0158  -0.0321 -0.1031 275 GLU E CA  
9659  C C   . GLU E 218 ? 0.4264 0.4297 0.4540 0.0196  -0.0225 -0.1048 275 GLU E C   
9660  O O   . GLU E 218 ? 0.4031 0.4237 0.4371 0.0243  -0.0158 -0.1235 275 GLU E O   
9661  C CB  . GLU E 218 ? 0.3999 0.4015 0.4064 0.0097  -0.0247 -0.1033 275 GLU E CB  
9662  C CG  . GLU E 218 ? 0.4888 0.4796 0.4963 0.0045  -0.0360 -0.0982 275 GLU E CG  
9663  C CD  . GLU E 218 ? 0.5020 0.4958 0.5124 -0.0023 -0.0335 -0.0788 275 GLU E CD  
9664  O OE1 . GLU E 218 ? 0.5077 0.5091 0.5057 -0.0045 -0.0318 -0.0755 275 GLU E OE1 
9665  O OE2 . GLU E 218 ? 0.5188 0.5059 0.5430 -0.0058 -0.0339 -0.0677 275 GLU E OE2 
9666  N N   . SER E 219 ? 0.4383 0.4362 0.4613 0.0165  -0.0203 -0.0876 276 SER E N   
9667  C CA  . SER E 219 ? 0.4476 0.4570 0.4736 0.0190  -0.0140 -0.0893 276 SER E CA  
9668  C C   . SER E 219 ? 0.4400 0.4487 0.4904 0.0295  -0.0252 -0.1055 276 SER E C   
9669  O O   . SER E 219 ? 0.4526 0.4825 0.5180 0.0327  -0.0189 -0.1179 276 SER E O   
9670  C CB  . SER E 219 ? 0.4418 0.4404 0.4546 0.0143  -0.0122 -0.0700 276 SER E CB  
9671  O OG  . SER E 219 ? 0.4288 0.4023 0.4389 0.0143  -0.0244 -0.0613 276 SER E OG  
9672  N N   . ALA E 220 ? 0.4863 0.4711 0.5449 0.0347  -0.0435 -0.1071 277 ALA E N   
9673  C CA  . ALA E 220 ? 0.4906 0.4715 0.5782 0.0481  -0.0600 -0.1257 277 ALA E CA  
9674  C C   . ALA E 220 ? 0.4875 0.4971 0.5982 0.0561  -0.0512 -0.1557 277 ALA E C   
9675  O O   . ALA E 220 ? 0.5496 0.5653 0.6950 0.0698  -0.0623 -0.1780 277 ALA E O   
9676  C CB  . ALA E 220 ? 0.5447 0.4844 0.6312 0.0505  -0.0858 -0.1186 277 ALA E CB  
9677  N N   . TYR E 221 ? 0.4182 0.4446 0.5101 0.0479  -0.0325 -0.1584 278 TYR E N   
9678  C CA  . TYR E 221 ? 0.3470 0.3983 0.4478 0.0515  -0.0202 -0.1869 278 TYR E CA  
9679  C C   . TYR E 221 ? 0.3812 0.4592 0.4573 0.0378  0.0062  -0.1850 278 TYR E C   
9680  O O   . TYR E 221 ? 0.3547 0.4477 0.4182 0.0341  0.0199  -0.2030 278 TYR E O   
9681  C CB  . TYR E 221 ? 0.4181 0.4497 0.5107 0.0541  -0.0312 -0.1952 278 TYR E CB  
9682  C CG  . TYR E 221 ? 0.3776 0.3778 0.4943 0.0660  -0.0596 -0.1981 278 TYR E CG  
9683  C CD1 . TYR E 221 ? 0.3953 0.3998 0.5485 0.0833  -0.0703 -0.2288 278 TYR E CD1 
9684  C CD2 . TYR E 221 ? 0.4246 0.3900 0.5280 0.0590  -0.0758 -0.1704 278 TYR E CD2 
9685  C CE1 . TYR E 221 ? 0.4271 0.3949 0.6005 0.0945  -0.1020 -0.2301 278 TYR E CE1 
9686  C CE2 . TYR E 221 ? 0.4052 0.3344 0.5225 0.0658  -0.1036 -0.1692 278 TYR E CE2 
9687  C CZ  . TYR E 221 ? 0.4511 0.3780 0.6023 0.0842  -0.1195 -0.1981 278 TYR E CZ  
9688  O OH  . TYR E 221 ? 0.4585 0.3411 0.6222 0.0916  -0.1532 -0.1962 278 TYR E OH  
9689  N N   . PHE E 222 ? 0.3757 0.4554 0.4402 0.0290  0.0123  -0.1636 279 PHE E N   
9690  C CA  . PHE E 222 ? 0.4949 0.5969 0.5417 0.0156  0.0341  -0.1623 279 PHE E CA  
9691  C C   . PHE E 222 ? 0.5761 0.7135 0.6557 0.0178  0.0482  -0.1897 279 PHE E C   
9692  O O   . PHE E 222 ? 0.5686 0.7119 0.6903 0.0330  0.0367  -0.2073 279 PHE E O   
9693  C CB  . PHE E 222 ? 0.5084 0.6010 0.5429 0.0083  0.0333  -0.1364 279 PHE E CB  
9694  C CG  . PHE E 222 ? 0.4567 0.5253 0.4618 0.0037  0.0265  -0.1138 279 PHE E CG  
9695  C CD1 . PHE E 222 ? 0.4529 0.5090 0.4482 0.0055  0.0187  -0.1151 279 PHE E CD1 
9696  C CD2 . PHE E 222 ? 0.4256 0.4856 0.4181 -0.0017 0.0268  -0.0940 279 PHE E CD2 
9697  C CE1 . PHE E 222 ? 0.4465 0.4866 0.4260 0.0016  0.0117  -0.0971 279 PHE E CE1 
9698  C CE2 . PHE E 222 ? 0.4797 0.5229 0.4554 -0.0036 0.0208  -0.0779 279 PHE E CE2 
9699  C CZ  . PHE E 222 ? 0.4357 0.4714 0.4079 -0.0022 0.0135  -0.0795 279 PHE E CZ  
9700  N N   . HIS E 223 ? 0.9038 1.0644 0.9653 0.0014  0.0725  -0.1937 280 HIS E N   
9701  C CA  . HIS E 223 ? 0.9518 1.1540 1.0449 -0.0004 0.0933  -0.2246 280 HIS E CA  
9702  C C   . HIS E 223 ? 0.9720 1.1904 1.1253 0.0129  0.0819  -0.2344 280 HIS E C   
9703  O O   . HIS E 223 ? 1.0095 1.2461 1.2097 0.0292  0.0771  -0.2642 280 HIS E O   
9704  C CB  . HIS E 223 ? 0.9471 1.1679 1.0063 -0.0266 0.1220  -0.2205 280 HIS E CB  
9705  C CG  . HIS E 223 ? 1.0197 1.2904 1.1132 -0.0336 0.1500  -0.2531 280 HIS E CG  
9706  N ND1 . HIS E 223 ? 1.0910 1.3757 1.1480 -0.0601 0.1777  -0.2526 280 HIS E ND1 
9707  C CD2 . HIS E 223 ? 0.9640 1.2674 1.1255 -0.0188 0.1490  -0.2812 280 HIS E CD2 
9708  C CE1 . HIS E 223 ? 1.1026 1.4248 1.2039 -0.0624 0.1920  -0.2753 280 HIS E CE1 
9709  N NE2 . HIS E 223 ? 1.0038 1.3392 1.1710 -0.0369 0.1742  -0.2937 280 HIS E NE2 
9710  N N   . PRO E 224 ? 0.6898 0.8998 0.8453 0.0081  0.0740  -0.2127 281 PRO E N   
9711  C CA  . PRO E 224 ? 0.5975 0.8004 0.7954 0.0247  0.0487  -0.2143 281 PRO E CA  
9712  C C   . PRO E 224 ? 0.5765 0.7313 0.7453 0.0322  0.0238  -0.1883 281 PRO E C   
9713  O O   . PRO E 224 ? 0.5199 0.6545 0.6475 0.0214  0.0267  -0.1623 281 PRO E O   
9714  C CB  . PRO E 224 ? 0.4855 0.7058 0.6967 0.0123  0.0555  -0.2068 281 PRO E CB  
9715  C CG  . PRO E 224 ? 0.5645 0.7842 0.7261 -0.0115 0.0790  -0.1897 281 PRO E CG  
9716  C CD  . PRO E 224 ? 0.6407 0.8457 0.7614 -0.0126 0.0854  -0.1884 281 PRO E CD  
9717  N N   . PRO E 225 ? 0.5136 0.6483 0.7027 0.0497  -0.0007 -0.1954 282 PRO E N   
9718  C CA  . PRO E 225 ? 0.4653 0.5542 0.6246 0.0521  -0.0218 -0.1699 282 PRO E CA  
9719  C C   . PRO E 225 ? 0.5009 0.5748 0.6369 0.0436  -0.0244 -0.1447 282 PRO E C   
9720  O O   . PRO E 225 ? 0.4439 0.5237 0.6013 0.0463  -0.0333 -0.1478 282 PRO E O   
9721  C CB  . PRO E 225 ? 0.5147 0.5852 0.7070 0.0701  -0.0512 -0.1831 282 PRO E CB  
9722  C CG  . PRO E 225 ? 0.5106 0.6155 0.7433 0.0797  -0.0418 -0.2191 282 PRO E CG  
9723  C CD  . PRO E 225 ? 0.4679 0.6195 0.7076 0.0668  -0.0099 -0.2285 282 PRO E CD  
9724  N N   . LEU E 226 ? 0.4535 0.5090 0.5486 0.0340  -0.0175 -0.1225 283 LEU E N   
9725  C CA  . LEU E 226 ? 0.4218 0.4696 0.4933 0.0252  -0.0128 -0.1035 283 LEU E CA  
9726  C C   . LEU E 226 ? 0.4664 0.4819 0.5256 0.0289  -0.0322 -0.0901 283 LEU E C   
9727  O O   . LEU E 226 ? 0.4800 0.4699 0.5267 0.0311  -0.0432 -0.0825 283 LEU E O   
9728  C CB  . LEU E 226 ? 0.4693 0.5127 0.5088 0.0158  0.0009  -0.0895 283 LEU E CB  
9729  C CG  . LEU E 226 ? 0.4268 0.4599 0.4433 0.0090  0.0051  -0.0725 283 LEU E CG  
9730  C CD1 . LEU E 226 ? 0.4083 0.4592 0.4288 0.0010  0.0149  -0.0759 283 LEU E CD1 
9731  C CD2 . LEU E 226 ? 0.4122 0.4359 0.4070 0.0052  0.0104  -0.0606 283 LEU E CD2 
9732  N N   . THR E 227 ? 0.4489 0.4628 0.5077 0.0273  -0.0368 -0.0866 284 THR E N   
9733  C CA  . THR E 227 ? 0.4882 0.4679 0.5206 0.0274  -0.0525 -0.0723 284 THR E CA  
9734  C C   . THR E 227 ? 0.4404 0.4091 0.4353 0.0187  -0.0371 -0.0560 284 THR E C   
9735  O O   . THR E 227 ? 0.4242 0.4078 0.4163 0.0137  -0.0228 -0.0550 284 THR E O   
9736  C CB  . THR E 227 ? 0.5302 0.5114 0.5760 0.0292  -0.0658 -0.0774 284 THR E CB  
9737  O OG1 . THR E 227 ? 0.5059 0.4980 0.5955 0.0398  -0.0841 -0.0952 284 THR E OG1 
9738  C CG2 . THR E 227 ? 0.5424 0.4840 0.5469 0.0267  -0.0801 -0.0621 284 THR E CG2 
9739  N N   . THR E 228 ? 0.5120 0.4546 0.4805 0.0161  -0.0404 -0.0442 285 THR E N   
9740  C CA  . THR E 228 ? 0.5452 0.4860 0.4904 0.0090  -0.0230 -0.0338 285 THR E CA  
9741  C C   . THR E 228 ? 0.5487 0.4581 0.4580 0.0029  -0.0267 -0.0219 285 THR E C   
9742  O O   . THR E 228 ? 0.5233 0.4060 0.4197 0.0030  -0.0458 -0.0185 285 THR E O   
9743  C CB  . THR E 228 ? 0.4469 0.4024 0.4052 0.0076  -0.0133 -0.0350 285 THR E CB  
9744  O OG1 . THR E 228 ? 0.5017 0.4592 0.4477 0.0022  0.0010  -0.0274 285 THR E OG1 
9745  C CG2 . THR E 228 ? 0.5062 0.4457 0.4686 0.0081  -0.0260 -0.0347 285 THR E CG2 
9746  N N   . VAL E 229 ? 0.5488 0.4606 0.4411 -0.0031 -0.0086 -0.0165 286 VAL E N   
9747  C CA  . VAL E 229 ? 0.6005 0.4887 0.4553 -0.0128 -0.0028 -0.0072 286 VAL E CA  
9748  C C   . VAL E 229 ? 0.5801 0.4741 0.4414 -0.0215 0.0090  -0.0018 286 VAL E C   
9749  O O   . VAL E 229 ? 0.6114 0.5326 0.4983 -0.0197 0.0226  -0.0063 286 VAL E O   
9750  C CB  . VAL E 229 ? 0.5896 0.4808 0.4261 -0.0131 0.0120  -0.0102 286 VAL E CB  
9751  C CG1 . VAL E 229 ? 0.6441 0.5159 0.4396 -0.0256 0.0250  -0.0038 286 VAL E CG1 
9752  C CG2 . VAL E 229 ? 0.5503 0.4321 0.3803 -0.0067 -0.0026 -0.0152 286 VAL E CG2 
9753  N N   . ARG E 230 ? 0.6210 0.4867 0.4591 -0.0321 0.0009  0.0085  287 ARG E N   
9754  C CA  . ARG E 230 ? 0.6696 0.5382 0.5178 -0.0431 0.0084  0.0143  287 ARG E CA  
9755  C C   . ARG E 230 ? 0.6789 0.5583 0.5138 -0.0573 0.0362  0.0177  287 ARG E C   
9756  O O   . ARG E 230 ? 0.7543 0.6170 0.5488 -0.0657 0.0454  0.0216  287 ARG E O   
9757  C CB  . ARG E 230 ? 0.6687 0.4974 0.4975 -0.0510 -0.0140 0.0251  287 ARG E CB  
9758  C CG  . ARG E 230 ? 0.6809 0.5063 0.5150 -0.0675 -0.0068 0.0335  287 ARG E CG  
9759  C CD  . ARG E 230 ? 0.6688 0.4579 0.5014 -0.0692 -0.0358 0.0396  287 ARG E CD  
9760  N NE  . ARG E 230 ? 0.7808 0.5589 0.6111 -0.0902 -0.0299 0.0508  287 ARG E NE  
9761  C CZ  . ARG E 230 ? 0.7625 0.5652 0.6332 -0.0899 -0.0255 0.0440  287 ARG E CZ  
9762  N NH1 . ARG E 230 ? 0.6954 0.5328 0.6051 -0.0704 -0.0254 0.0269  287 ARG E NH1 
9763  N NH2 . ARG E 230 ? 0.7122 0.5017 0.5810 -0.1121 -0.0222 0.0553  287 ARG E NH2 
9764  N N   . GLN E 231 ? 0.6199 0.5286 0.4907 -0.0599 0.0493  0.0139  288 GLN E N   
9765  C CA  . GLN E 231 ? 0.6462 0.5734 0.5208 -0.0745 0.0763  0.0140  288 GLN E CA  
9766  C C   . GLN E 231 ? 0.6517 0.5761 0.5411 -0.0909 0.0750  0.0224  288 GLN E C   
9767  O O   . GLN E 231 ? 0.6388 0.5772 0.5660 -0.0836 0.0634  0.0179  288 GLN E O   
9768  C CB  . GLN E 231 ? 0.6672 0.6358 0.5830 -0.0616 0.0898  -0.0008 288 GLN E CB  
9769  C CG  . GLN E 231 ? 0.6194 0.5921 0.5190 -0.0532 0.1015  -0.0098 288 GLN E CG  
9770  C CD  . GLN E 231 ? 0.6473 0.6578 0.5913 -0.0433 0.1149  -0.0246 288 GLN E CD  
9771  O OE1 . GLN E 231 ? 0.6549 0.6817 0.6017 -0.0478 0.1384  -0.0339 288 GLN E OE1 
9772  N NE2 . GLN E 231 ? 0.6020 0.6253 0.5800 -0.0299 0.0991  -0.0281 288 GLN E NE2 
9773  N N   . ASP E 232 ? 0.6808 0.5837 0.5362 -0.1150 0.0860  0.0348  289 ASP E N   
9774  C CA  . ASP E 232 ? 0.7144 0.6117 0.5826 -0.1357 0.0858  0.0445  289 ASP E CA  
9775  C C   . ASP E 232 ? 0.6290 0.5777 0.5490 -0.1415 0.1119  0.0336  289 ASP E C   
9776  O O   . ASP E 232 ? 0.6613 0.6247 0.5755 -0.1623 0.1413  0.0344  289 ASP E O   
9777  C CB  . ASP E 232 ? 0.7552 0.6072 0.5637 -0.1640 0.0884  0.0640  289 ASP E CB  
9778  C CG  . ASP E 232 ? 0.8316 0.6538 0.6426 -0.1813 0.0697  0.0782  289 ASP E CG  
9779  O OD1 . ASP E 232 ? 0.8074 0.6571 0.6718 -0.1798 0.0686  0.0714  289 ASP E OD1 
9780  O OD2 . ASP E 232 ? 0.9725 0.7389 0.7299 -0.1968 0.0527  0.0963  289 ASP E OD2 
9781  N N   . PHE E 233 ? 0.5904 0.6467 0.4552 -0.1091 0.0152  -0.1964 290 PHE E N   
9782  C CA  . PHE E 233 ? 0.6242 0.6820 0.4899 -0.1181 0.0164  -0.2037 290 PHE E CA  
9783  C C   . PHE E 233 ? 0.6883 0.7337 0.5642 -0.1220 0.0253  -0.2006 290 PHE E C   
9784  O O   . PHE E 233 ? 0.6640 0.7117 0.5390 -0.1267 0.0271  -0.1994 290 PHE E O   
9785  C CB  . PHE E 233 ? 0.6143 0.6802 0.4859 -0.1232 0.0131  -0.2146 290 PHE E CB  
9786  C CG  . PHE E 233 ? 0.6015 0.6777 0.4733 -0.1158 0.0060  -0.2080 290 PHE E CG  
9787  C CD1 . PHE E 233 ? 0.6005 0.6845 0.4728 -0.1144 0.0034  -0.2019 290 PHE E CD1 
9788  C CD2 . PHE E 233 ? 0.5743 0.6519 0.4489 -0.1118 0.0042  -0.2105 290 PHE E CD2 
9789  C CE1 . PHE E 233 ? 0.6066 0.6985 0.4834 -0.1101 -0.0006 -0.1991 290 PHE E CE1 
9790  C CE2 . PHE E 233 ? 0.5700 0.6572 0.4469 -0.1068 -0.0010 -0.2057 290 PHE E CE2 
9791  C CZ  . PHE E 233 ? 0.6055 0.6993 0.4842 -0.1063 -0.0033 -0.2003 290 PHE E CZ  
9792  N N   . GLU E 234 ? 0.7763 0.8082 0.6668 -0.1201 0.0327  -0.1993 291 GLU E N   
9793  C CA  . GLU E 234 ? 0.7344 0.7526 0.6417 -0.1246 0.0435  -0.1972 291 GLU E CA  
9794  C C   . GLU E 234 ? 0.6742 0.6915 0.5761 -0.1193 0.0472  -0.1785 291 GLU E C   
9795  O O   . GLU E 234 ? 0.7288 0.7438 0.6358 -0.1252 0.0519  -0.1776 291 GLU E O   
9796  C CB  . GLU E 234 ? 0.7209 0.7223 0.6518 -0.1225 0.0541  -0.1989 291 GLU E CB  
9797  C CG  . GLU E 234 ? 0.7680 0.7527 0.7245 -0.1281 0.0681  -0.1981 291 GLU E CG  
9798  C CD  . GLU E 234 ? 0.8863 0.8526 0.8738 -0.1297 0.0817  -0.2078 291 GLU E CD  
9799  O OE1 . GLU E 234 ? 0.9662 0.9338 0.9529 -0.1264 0.0800  -0.2161 291 GLU E OE1 
9800  O OE2 . GLU E 234 ? 0.7842 0.7340 0.8002 -0.1344 0.0959  -0.2079 291 GLU E OE2 
9801  N N   . GLU E 235 ? 0.6966 0.7200 0.5882 -0.1085 0.0451  -0.1631 292 GLU E N   
9802  C CA  . GLU E 235 ? 0.6897 0.7197 0.5717 -0.1036 0.0486  -0.1453 292 GLU E CA  
9803  C C   . GLU E 235 ? 0.7194 0.7609 0.5828 -0.1089 0.0440  -0.1528 292 GLU E C   
9804  O O   . GLU E 235 ? 0.7644 0.8080 0.6244 -0.1089 0.0503  -0.1436 292 GLU E O   
9805  C CB  . GLU E 235 ? 0.6988 0.7429 0.5715 -0.0920 0.0453  -0.1279 292 GLU E CB  
9806  C CG  . GLU E 235 ? 0.7864 0.8462 0.6449 -0.0869 0.0484  -0.1088 292 GLU E CG  
9807  C CD  . GLU E 235 ? 0.7321 0.7809 0.6127 -0.0827 0.0629  -0.0873 292 GLU E CD  
9808  O OE1 . GLU E 235 ? 0.6776 0.7029 0.5874 -0.0857 0.0716  -0.0911 292 GLU E OE1 
9809  O OE2 . GLU E 235 ? 0.7266 0.7920 0.5967 -0.0770 0.0668  -0.0668 292 GLU E OE2 
9810  N N   . LEU E 236 ? 0.7158 0.7650 0.5706 -0.1127 0.0350  -0.1679 293 LEU E N   
9811  C CA  . LEU E 236 ? 0.6940 0.7509 0.5411 -0.1178 0.0341  -0.1749 293 LEU E CA  
9812  C C   . LEU E 236 ? 0.6988 0.7487 0.5604 -0.1250 0.0407  -0.1756 293 LEU E C   
9813  O O   . LEU E 236 ? 0.6874 0.7408 0.5466 -0.1266 0.0456  -0.1725 293 LEU E O   
9814  C CB  . LEU E 236 ? 0.6938 0.7587 0.5396 -0.1204 0.0259  -0.1880 293 LEU E CB  
9815  C CG  . LEU E 236 ? 0.7069 0.7803 0.5434 -0.1154 0.0185  -0.1909 293 LEU E CG  
9816  C CD1 . LEU E 236 ? 0.7352 0.8146 0.5780 -0.1186 0.0132  -0.2015 293 LEU E CD1 
9817  C CD2 . LEU E 236 ? 0.7707 0.8558 0.5915 -0.1130 0.0190  -0.1892 293 LEU E CD2 
9818  N N   . GLY E 237 ? 0.6574 0.6993 0.5354 -0.1303 0.0415  -0.1813 294 GLY E N   
9819  C CA  . GLY E 237 ? 0.6742 0.7135 0.5686 -0.1392 0.0469  -0.1837 294 GLY E CA  
9820  C C   . GLY E 237 ? 0.7102 0.7382 0.6140 -0.1374 0.0583  -0.1705 294 GLY E C   
9821  O O   . GLY E 237 ? 0.7579 0.7881 0.6677 -0.1416 0.0633  -0.1668 294 GLY E O   
9822  N N   . ARG E 238 ? 0.6826 0.6996 0.5915 -0.1305 0.0636  -0.1607 295 ARG E N   
9823  C CA  . ARG E 238 ? 0.7042 0.7122 0.6261 -0.1271 0.0763  -0.1428 295 ARG E CA  
9824  C C   . ARG E 238 ? 0.7600 0.7806 0.6616 -0.1216 0.0780  -0.1293 295 ARG E C   
9825  O O   . ARG E 238 ? 0.7568 0.7755 0.6674 -0.1233 0.0876  -0.1196 295 ARG E O   
9826  C CB  . ARG E 238 ? 0.6726 0.6705 0.6072 -0.1181 0.0826  -0.1293 295 ARG E CB  
9827  C CG  . ARG E 238 ? 0.7649 0.7538 0.7117 -0.1205 0.0799  -0.1448 295 ARG E CG  
9828  C CD  . ARG E 238 ? 0.7737 0.7480 0.7506 -0.1331 0.0883  -0.1618 295 ARG E CD  
9829  N NE  . ARG E 238 ? 0.8940 0.8528 0.9008 -0.1329 0.1048  -0.1476 295 ARG E NE  
9830  C CZ  . ARG E 238 ? 0.8762 0.8197 0.9095 -0.1247 0.1179  -0.1325 295 ARG E CZ  
9831  N NH1 . ARG E 238 ? 0.8618 0.8038 0.8947 -0.1158 0.1162  -0.1298 295 ARG E NH1 
9832  N NH2 . ARG E 238 ? 0.8184 0.7484 0.8834 -0.1247 0.1346  -0.1176 295 ARG E NH2 
9833  N N   . GLN E 239 ? 0.7040 0.7392 0.5794 -0.1159 0.0697  -0.1303 296 GLN E N   
9834  C CA  . GLN E 239 ? 0.7405 0.7911 0.5949 -0.1120 0.0726  -0.1222 296 GLN E CA  
9835  C C   . GLN E 239 ? 0.7461 0.7993 0.6000 -0.1192 0.0744  -0.1335 296 GLN E C   
9836  O O   . GLN E 239 ? 0.8041 0.8645 0.6505 -0.1181 0.0828  -0.1265 296 GLN E O   
9837  C CB  . GLN E 239 ? 0.7271 0.7954 0.5566 -0.1062 0.0636  -0.1241 296 GLN E CB  
9838  C CG  . GLN E 239 ? 0.7997 0.8783 0.6249 -0.0962 0.0654  -0.1019 296 GLN E CG  
9839  C CD  . GLN E 239 ? 0.8880 0.9914 0.6888 -0.0920 0.0551  -0.1045 296 GLN E CD  
9840  O OE1 . GLN E 239 ? 0.9865 1.1028 0.7684 -0.0966 0.0510  -0.1210 296 GLN E OE1 
9841  N NE2 . GLN E 239 ? 0.8106 0.9219 0.6154 -0.0838 0.0519  -0.0884 296 GLN E NE2 
9842  N N   . ALA E 240 ? 0.7009 0.7511 0.5642 -0.1260 0.0678  -0.1490 297 ALA E N   
9843  C CA  . ALA E 240 ? 0.7607 0.8152 0.6318 -0.1320 0.0707  -0.1550 297 ALA E CA  
9844  C C   . ALA E 240 ? 0.7422 0.7907 0.6332 -0.1366 0.0802  -0.1464 297 ALA E C   
9845  O O   . ALA E 240 ? 0.6757 0.7290 0.5698 -0.1377 0.0880  -0.1428 297 ALA E O   
9846  C CB  . ALA E 240 ? 0.7112 0.7700 0.5914 -0.1373 0.0614  -0.1678 297 ALA E CB  
9847  N N   . VAL E 241 ? 0.6769 0.7145 0.5849 -0.1398 0.0813  -0.1442 298 VAL E N   
9848  C CA  . VAL E 241 ? 0.7305 0.7619 0.6626 -0.1457 0.0912  -0.1376 298 VAL E CA  
9849  C C   . VAL E 241 ? 0.7619 0.7911 0.6892 -0.1380 0.1038  -0.1176 298 VAL E C   
9850  O O   . VAL E 241 ? 0.7765 0.8087 0.7121 -0.1401 0.1129  -0.1104 298 VAL E O   
9851  C CB  . VAL E 241 ? 0.7302 0.7500 0.6861 -0.1531 0.0911  -0.1452 298 VAL E CB  
9852  C CG1 . VAL E 241 ? 0.6602 0.6697 0.6450 -0.1580 0.1046  -0.1362 298 VAL E CG1 
9853  C CG2 . VAL E 241 ? 0.7023 0.7334 0.6640 -0.1637 0.0802  -0.1644 298 VAL E CG2 
9854  N N   . GLU E 242 ? 0.7481 0.7760 0.6627 -0.1285 0.1047  -0.1062 299 GLU E N   
9855  C CA  . GLU E 242 ? 0.7511 0.7843 0.6601 -0.1201 0.1165  -0.0829 299 GLU E CA  
9856  C C   . GLU E 242 ? 0.7750 0.8247 0.6619 -0.1188 0.1202  -0.0830 299 GLU E C   
9857  O O   . GLU E 242 ? 0.7644 0.8187 0.6544 -0.1166 0.1330  -0.0675 299 GLU E O   
9858  C CB  . GLU E 242 ? 0.7892 0.8284 0.6851 -0.1094 0.1140  -0.0693 299 GLU E CB  
9859  C CG  . GLU E 242 ? 0.9065 0.9312 0.8333 -0.1053 0.1240  -0.0502 299 GLU E CG  
9860  C CD  . GLU E 242 ? 1.1713 1.1989 1.0941 -0.0963 0.1183  -0.0427 299 GLU E CD  
9861  O OE1 . GLU E 242 ? 1.1229 1.1718 1.0134 -0.0909 0.1082  -0.0431 299 GLU E OE1 
9862  O OE2 . GLU E 242 ? 1.2576 1.2670 1.2123 -0.0952 0.1248  -0.0372 299 GLU E OE2 
9863  N N   . GLN E 243 ? 0.8082 0.8665 0.6759 -0.1203 0.1111  -0.1010 300 GLN E N   
9864  C CA  . GLN E 243 ? 0.7949 0.8668 0.6463 -0.1201 0.1173  -0.1059 300 GLN E CA  
9865  C C   . GLN E 243 ? 0.7386 0.8051 0.6135 -0.1268 0.1247  -0.1086 300 GLN E C   
9866  O O   . GLN E 243 ? 0.8536 0.9262 0.7280 -0.1255 0.1378  -0.1005 300 GLN E O   
9867  C CB  . GLN E 243 ? 0.7683 0.8490 0.6002 -0.1203 0.1080  -0.1252 300 GLN E CB  
9868  C CG  . GLN E 243 ? 0.8417 0.9401 0.6504 -0.1184 0.1162  -0.1306 300 GLN E CG  
9869  C CD  . GLN E 243 ? 1.0213 1.1336 0.8061 -0.1172 0.1074  -0.1448 300 GLN E CD  
9870  O OE1 . GLN E 243 ? 1.0401 1.1591 0.8135 -0.1130 0.0984  -0.1374 300 GLN E OE1 
9871  N NE2 . GLN E 243 ? 1.1288 1.2464 0.9097 -0.1211 0.1112  -0.1652 300 GLN E NE2 
9872  N N   . LEU E 244 ? 0.7746 0.8339 0.6703 -0.1339 0.1167  -0.1190 301 LEU E N   
9873  C CA  . LEU E 244 ? 0.7708 0.8313 0.6923 -0.1408 0.1217  -0.1194 301 LEU E CA  
9874  C C   . LEU E 244 ? 0.7667 0.8225 0.7062 -0.1423 0.1340  -0.1037 301 LEU E C   
9875  O O   . LEU E 244 ? 0.7566 0.8176 0.7097 -0.1444 0.1438  -0.0990 301 LEU E O   
9876  C CB  . LEU E 244 ? 0.7705 0.8315 0.7108 -0.1489 0.1092  -0.1300 301 LEU E CB  
9877  C CG  . LEU E 244 ? 0.8102 0.8813 0.7790 -0.1569 0.1108  -0.1295 301 LEU E CG  
9878  C CD1 . LEU E 244 ? 0.7844 0.8644 0.7533 -0.1527 0.1189  -0.1284 301 LEU E CD1 
9879  C CD2 . LEU E 244 ? 0.7834 0.8641 0.7655 -0.1652 0.0968  -0.1392 301 LEU E CD2 
9880  N N   . LEU E 245 ? 0.7711 0.8169 0.7152 -0.1408 0.1354  -0.0940 302 LEU E N   
9881  C CA  . LEU E 245 ? 0.7632 0.8033 0.7296 -0.1416 0.1494  -0.0767 302 LEU E CA  
9882  C C   . LEU E 245 ? 0.8303 0.8812 0.7785 -0.1330 0.1632  -0.0606 302 LEU E C   
9883  O O   . LEU E 245 ? 0.8009 0.8534 0.7667 -0.1349 0.1763  -0.0498 302 LEU E O   
9884  C CB  . LEU E 245 ? 0.7004 0.7262 0.6811 -0.1405 0.1505  -0.0686 302 LEU E CB  
9885  C CG  . LEU E 245 ? 0.6958 0.7095 0.7117 -0.1531 0.1472  -0.0815 302 LEU E CG  
9886  C CD1 . LEU E 245 ? 0.6985 0.7206 0.7083 -0.1612 0.1309  -0.1052 302 LEU E CD1 
9887  C CD2 . LEU E 245 ? 0.6652 0.6627 0.6946 -0.1502 0.1506  -0.0762 302 LEU E CD2 
9888  N N   . GLU E 246 ? 0.7715 0.8335 0.6844 -0.1244 0.1608  -0.0597 303 GLU E N   
9889  C CA  . GLU E 246 ? 0.7783 0.8579 0.6687 -0.1175 0.1737  -0.0480 303 GLU E CA  
9890  C C   . GLU E 246 ? 0.8099 0.8952 0.7023 -0.1213 0.1816  -0.0593 303 GLU E C   
9891  O O   . GLU E 246 ? 0.8560 0.9494 0.7501 -0.1192 0.1976  -0.0471 303 GLU E O   
9892  C CB  . GLU E 246 ? 0.8321 0.9290 0.6834 -0.1104 0.1670  -0.0506 303 GLU E CB  
9893  C CG  . GLU E 246 ? 0.8509 0.9521 0.6996 -0.1026 0.1661  -0.0274 303 GLU E CG  
9894  C CD  . GLU E 246 ? 0.8781 1.0000 0.6917 -0.0973 0.1552  -0.0322 303 GLU E CD  
9895  O OE1 . GLU E 246 ? 0.9322 1.0598 0.7271 -0.1014 0.1475  -0.0577 303 GLU E OE1 
9896  O OE2 . GLU E 246 ? 0.9159 1.0500 0.7246 -0.0890 0.1549  -0.0095 303 GLU E OE2 
9897  N N   . MET E 247 ? 0.7848 0.8670 0.6805 -0.1262 0.1724  -0.0805 304 MET E N   
9898  C CA  . MET E 247 ? 0.8531 0.9397 0.7600 -0.1289 0.1817  -0.0889 304 MET E CA  
9899  C C   . MET E 247 ? 0.8171 0.8985 0.7623 -0.1345 0.1883  -0.0780 304 MET E C   
9900  O O   . MET E 247 ? 0.7652 0.8527 0.7208 -0.1340 0.2033  -0.0731 304 MET E O   
9901  C CB  . MET E 247 ? 0.8275 0.9133 0.7359 -0.1316 0.1714  -0.1094 304 MET E CB  
9902  C CG  . MET E 247 ? 0.8361 0.9231 0.7170 -0.1291 0.1585  -0.1208 304 MET E CG  
9903  S SD  . MET E 247 ? 0.9239 1.0077 0.8186 -0.1329 0.1465  -0.1393 304 MET E SD  
9904  C CE  . MET E 247 ? 0.8429 0.9327 0.7500 -0.1324 0.1651  -0.1479 304 MET E CE  
9905  N N   . ILE E 248 ? 0.7652 0.8372 0.7334 -0.1409 0.1779  -0.0758 305 ILE E N   
9906  C CA  . ILE E 248 ? 0.7706 0.8414 0.7773 -0.1487 0.1829  -0.0678 305 ILE E CA  
9907  C C   . ILE E 248 ? 0.7666 0.8360 0.7799 -0.1453 0.2005  -0.0473 305 ILE E C   
9908  O O   . ILE E 248 ? 0.7842 0.8580 0.8234 -0.1487 0.2117  -0.0391 305 ILE E O   
9909  C CB  . ILE E 248 ? 0.7779 0.8420 0.8058 -0.1584 0.1686  -0.0750 305 ILE E CB  
9910  C CG1 . ILE E 248 ? 0.8017 0.8744 0.8281 -0.1624 0.1529  -0.0915 305 ILE E CG1 
9911  C CG2 . ILE E 248 ? 0.7212 0.7859 0.7898 -0.1685 0.1747  -0.0680 305 ILE E CG2 
9912  C CD1 . ILE E 248 ? 0.7580 0.8283 0.7949 -0.1713 0.1383  -0.1024 305 ILE E CD1 
9913  N N   . GLU E 249 ? 0.7775 0.8439 0.7699 -0.1378 0.2038  -0.0360 306 GLU E N   
9914  C CA  . GLU E 249 ? 0.7819 0.8512 0.7791 -0.1324 0.2217  -0.0114 306 GLU E CA  
9915  C C   . GLU E 249 ? 0.8089 0.8962 0.7791 -0.1249 0.2359  -0.0067 306 GLU E C   
9916  O O   . GLU E 249 ? 0.7400 0.8366 0.7042 -0.1184 0.2508  0.0153  306 GLU E O   
9917  C CB  . GLU E 249 ? 0.7229 0.7873 0.7118 -0.1258 0.2206  0.0039  306 GLU E CB  
9918  C CG  . GLU E 249 ? 0.8012 0.8454 0.8243 -0.1333 0.2135  0.0007  306 GLU E CG  
9919  C CD  . GLU E 249 ? 0.9155 0.9544 0.9315 -0.1252 0.2121  0.0139  306 GLU E CD  
9920  O OE1 . GLU E 249 ? 0.9459 0.9936 0.9576 -0.1151 0.2255  0.0417  306 GLU E OE1 
9921  O OE2 . GLU E 249 ? 0.8712 0.8998 0.8873 -0.1282 0.1984  -0.0015 306 GLU E OE2 
9922  N N   . GLY E 250 ? 0.9010 0.9950 0.8568 -0.1258 0.2334  -0.0269 307 GLY E N   
9923  C CA  . GLY E 250 ? 0.8303 0.9404 0.7659 -0.1210 0.2496  -0.0289 307 GLY E CA  
9924  C C   . GLY E 250 ? 0.8141 0.9420 0.7021 -0.1139 0.2507  -0.0322 307 GLY E C   
9925  O O   . GLY E 250 ? 0.8397 0.9841 0.7071 -0.1116 0.2646  -0.0402 307 GLY E O   
9926  N N   . GLU E 251 ? 0.8159 0.9441 0.6870 -0.1109 0.2375  -0.0269 308 GLU E N   
9927  C CA  . GLU E 251 ? 0.8758 1.0275 0.7020 -0.1054 0.2354  -0.0306 308 GLU E CA  
9928  C C   . GLU E 251 ? 0.9253 1.0800 0.7336 -0.1094 0.2295  -0.0642 308 GLU E C   
9929  O O   . GLU E 251 ? 0.9886 1.1252 0.8208 -0.1148 0.2243  -0.0801 308 GLU E O   
9930  C CB  . GLU E 251 ? 0.9040 1.0552 0.7233 -0.1011 0.2214  -0.0165 308 GLU E CB  
9931  C CG  . GLU E 251 ? 0.9252 1.0603 0.7801 -0.0993 0.2252  0.0117  308 GLU E CG  
9932  C CD  . GLU E 251 ? 0.9278 1.0626 0.7800 -0.0936 0.2147  0.0262  308 GLU E CD  
9933  O OE1 . GLU E 251 ? 0.8044 0.9666 0.6218 -0.0866 0.2116  0.0331  308 GLU E OE1 
9934  O OE2 . GLU E 251 ? 0.9576 1.0670 0.8442 -0.0967 0.2100  0.0296  308 GLU E OE2 
9935  N N   . GLU E 252 ? 0.9349 1.1162 0.7029 -0.1072 0.2312  -0.0742 309 GLU E N   
9936  C CA  . GLU E 252 ? 1.0260 1.2108 0.7793 -0.1120 0.2271  -0.1082 309 GLU E CA  
9937  C C   . GLU E 252 ? 1.0283 1.1933 0.7940 -0.1145 0.2059  -0.1178 309 GLU E C   
9938  O O   . GLU E 252 ? 1.0468 1.2030 0.8200 -0.1119 0.1936  -0.1001 309 GLU E O   
9939  C CB  . GLU E 252 ? 0.9953 1.2174 0.7020 -0.1112 0.2296  -0.1182 309 GLU E CB  
9940  C CG  . GLU E 252 ? 0.9971 1.2430 0.6819 -0.1040 0.2233  -0.0875 309 GLU E CG  
9941  C CD  . GLU E 252 ? 1.0979 1.3871 0.7366 -0.1046 0.2186  -0.0986 309 GLU E CD  
9942  O OE1 . GLU E 252 ? 1.2340 1.5313 0.8581 -0.1122 0.2197  -0.1350 309 GLU E OE1 
9943  O OE2 . GLU E 252 ? 1.1709 1.4883 0.7910 -0.0977 0.2142  -0.0703 309 GLU E OE2 
9944  N N   . PRO E 253 ? 1.0817 1.2385 0.8546 -0.1194 0.2035  -0.1448 310 PRO E N   
9945  C CA  . PRO E 253 ? 1.1275 1.2732 0.9046 -0.1214 0.1841  -0.1552 310 PRO E CA  
9946  C C   . PRO E 253 ? 1.1005 1.2673 0.8442 -0.1228 0.1782  -0.1747 310 PRO E C   
9947  O O   . PRO E 253 ? 1.1597 1.3252 0.9070 -0.1277 0.1807  -0.2017 310 PRO E O   
9948  C CB  . PRO E 253 ? 1.1061 1.2330 0.9185 -0.1254 0.1874  -0.1685 310 PRO E CB  
9949  C CG  . PRO E 253 ? 1.1435 1.2786 0.9568 -0.1264 0.2097  -0.1796 310 PRO E CG  
9950  C CD  . PRO E 253 ? 1.1790 1.3275 0.9758 -0.1226 0.2196  -0.1588 310 PRO E CD  
9951  N N   . PRO E 254 ? 1.1243 1.3130 0.8389 -0.1188 0.1710  -0.1613 311 PRO E N   
9952  C CA  . PRO E 254 ? 1.1472 1.3650 0.8287 -0.1215 0.1650  -0.1799 311 PRO E CA  
9953  C C   . PRO E 254 ? 1.1182 1.3229 0.8093 -0.1244 0.1480  -0.1952 311 PRO E C   
9954  O O   . PRO E 254 ? 1.0372 1.2162 0.7527 -0.1222 0.1381  -0.1836 311 PRO E O   
9955  C CB  . PRO E 254 ? 1.0714 1.3187 0.7265 -0.1145 0.1605  -0.1511 311 PRO E CB  
9956  C CG  . PRO E 254 ? 1.0861 1.3155 0.7638 -0.1084 0.1688  -0.1192 311 PRO E CG  
9957  C CD  . PRO E 254 ? 1.1232 1.3123 0.8394 -0.1119 0.1667  -0.1274 311 PRO E CD  
9958  N N   . PRO E 255 ? 1.1170 1.3383 0.7945 -0.1293 0.1438  -0.2206 312 PRO E N   
9959  C CA  . PRO E 255 ? 1.0936 1.2996 0.7901 -0.1308 0.1280  -0.2326 312 PRO E CA  
9960  C C   . PRO E 255 ? 1.1047 1.3111 0.7926 -0.1276 0.1128  -0.2159 312 PRO E C   
9961  O O   . PRO E 255 ? 1.0679 1.2997 0.7325 -0.1231 0.1061  -0.1989 312 PRO E O   
9962  C CB  . PRO E 255 ? 1.1310 1.3577 0.8220 -0.1326 0.1221  -0.2489 312 PRO E CB  
9963  C CG  . PRO E 255 ? 1.1657 1.4052 0.8478 -0.1343 0.1394  -0.2563 312 PRO E CG  
9964  C CD  . PRO E 255 ? 1.1348 1.3800 0.7990 -0.1300 0.1492  -0.2322 312 PRO E CD  
9965  N N   . PRO E 256 ? 1.1601 1.3371 0.8764 -0.1269 0.1053  -0.2135 313 PRO E N   
9966  C CA  . PRO E 256 ? 1.1311 1.3020 0.8509 -0.1218 0.0896  -0.1962 313 PRO E CA  
9967  C C   . PRO E 256 ? 1.0634 1.2579 0.7641 -0.1227 0.0770  -0.2056 313 PRO E C   
9968  O O   . PRO E 256 ? 1.0445 1.2441 0.7524 -0.1251 0.0749  -0.2228 313 PRO E O   
9969  C CB  . PRO E 256 ? 1.1291 1.2700 0.8807 -0.1235 0.0860  -0.2001 313 PRO E CB  
9970  C CG  . PRO E 256 ? 1.1294 1.2613 0.8973 -0.1277 0.0998  -0.2117 313 PRO E CG  
9971  C CD  . PRO E 256 ? 1.1343 1.2859 0.8823 -0.1303 0.1126  -0.2246 313 PRO E CD  
9972  N N   . ALA E 257 ? 1.1341 1.3352 0.8302 -0.1159 0.0664  -0.1841 314 ALA E N   
9973  C CA  . ALA E 257 ? 1.1398 1.3672 0.8208 -0.1155 0.0531  -0.1873 314 ALA E CA  
9974  C C   . ALA E 257 ? 1.0087 1.2157 0.7102 -0.1165 0.0424  -0.1966 314 ALA E C   
9975  O O   . ALA E 257 ? 0.9402 1.1175 0.6641 -0.1138 0.0422  -0.1882 314 ALA E O   
9976  C CB  . ALA E 257 ? 1.1440 1.3932 0.8141 -0.1059 0.0489  -0.1546 314 ALA E CB  
9977  N N   . VAL E 258 ? 0.9823 1.1999 0.6902 -0.1166 0.0327  -0.2062 315 VAL E N   
9978  C CA  . VAL E 258 ? 0.8898 1.0927 0.6183 -0.1154 0.0225  -0.2093 315 VAL E CA  
9979  C C   . VAL E 258 ? 0.8594 1.0721 0.5757 -0.1114 0.0146  -0.1937 315 VAL E C   
9980  O O   . VAL E 258 ? 0.8792 1.1149 0.5805 -0.1056 0.0137  -0.1732 315 VAL E O   
9981  C CB  . VAL E 258 ? 0.8340 1.0494 0.5727 -0.1174 0.0164  -0.2221 315 VAL E CB  
9982  C CG1 . VAL E 258 ? 0.8310 1.0768 0.5561 -0.1148 0.0034  -0.2135 315 VAL E CG1 
9983  C CG2 . VAL E 258 ? 0.7755 0.9647 0.5458 -0.1188 0.0169  -0.2321 315 VAL E CG2 
9984  N N   . LEU E 259 ? 0.7895 0.9789 0.5260 -0.1098 0.0100  -0.1938 316 LEU E N   
9985  C CA  . LEU E 259 ? 0.7955 0.9815 0.5410 -0.1011 0.0041  -0.1726 316 LEU E CA  
9986  C C   . LEU E 259 ? 0.7931 0.9946 0.5408 -0.1012 -0.0078 -0.1798 316 LEU E C   
9987  O O   . LEU E 259 ? 0.7827 0.9717 0.5438 -0.1056 -0.0100 -0.1967 316 LEU E O   
9988  C CB  . LEU E 259 ? 0.7379 0.8888 0.5059 -0.0993 0.0091  -0.1675 316 LEU E CB  
9989  C CG  . LEU E 259 ? 0.8282 0.9642 0.6001 -0.0986 0.0205  -0.1559 316 LEU E CG  
9990  C CD1 . LEU E 259 ? 0.8037 0.9378 0.5695 -0.1055 0.0282  -0.1687 316 LEU E CD1 
9991  C CD2 . LEU E 259 ? 0.8481 0.9568 0.6436 -0.0976 0.0238  -0.1506 316 LEU E CD2 
9992  N N   . PRO E 260 ? 0.7906 1.0197 0.5313 -0.0950 -0.0150 -0.1632 317 PRO E N   
9993  C CA  . PRO E 260 ? 0.7455 0.9959 0.4885 -0.0962 -0.0269 -0.1707 317 PRO E CA  
9994  C C   . PRO E 260 ? 0.7768 1.0016 0.5443 -0.0917 -0.0289 -0.1680 317 PRO E C   
9995  O O   . PRO E 260 ? 0.7551 0.9609 0.5359 -0.0836 -0.0239 -0.1494 317 PRO E O   
9996  C CB  . PRO E 260 ? 0.6657 0.9581 0.3959 -0.0894 -0.0333 -0.1469 317 PRO E CB  
9997  C CG  . PRO E 260 ? 0.6936 0.9888 0.4109 -0.0860 -0.0233 -0.1300 317 PRO E CG  
9998  C CD  . PRO E 260 ? 0.7898 1.0368 0.5228 -0.0864 -0.0119 -0.1340 317 PRO E CD  
9999  N N   . PRO E 261 ? 0.7705 0.9944 0.5465 -0.0974 -0.0344 -0.1871 318 PRO E N   
10000 C CA  . PRO E 261 ? 0.7742 0.9803 0.5714 -0.0930 -0.0362 -0.1844 318 PRO E CA  
10001 C C   . PRO E 261 ? 0.7216 0.9520 0.5247 -0.0858 -0.0450 -0.1695 318 PRO E C   
10002 O O   . PRO E 261 ? 0.7633 1.0306 0.5544 -0.0867 -0.0529 -0.1660 318 PRO E O   
10003 C CB  . PRO E 261 ? 0.7848 0.9780 0.5967 -0.0986 -0.0358 -0.2019 318 PRO E CB  
10004 C CG  . PRO E 261 ? 0.7261 0.9366 0.5341 -0.1022 -0.0369 -0.2073 318 PRO E CG  
10005 C CD  . PRO E 261 ? 0.7512 0.9760 0.5348 -0.1027 -0.0342 -0.2018 318 PRO E CD  
10006 N N   . GLU E 262 ? 0.6593 0.8720 0.4823 -0.0789 -0.0430 -0.1611 319 GLU E N   
10007 C CA  . GLU E 262 ? 0.6028 0.8344 0.4389 -0.0701 -0.0486 -0.1441 319 GLU E CA  
10008 C C   . GLU E 262 ? 0.6148 0.8380 0.4682 -0.0712 -0.0510 -0.1559 319 GLU E C   
10009 O O   . GLU E 262 ? 0.6080 0.8021 0.4690 -0.0731 -0.0439 -0.1661 319 GLU E O   
10010 C CB  . GLU E 262 ? 0.7068 0.9249 0.5571 -0.0582 -0.0393 -0.1181 319 GLU E CB  
10011 C CG  . GLU E 262 ? 0.8224 1.0539 0.6955 -0.0471 -0.0412 -0.0982 319 GLU E CG  
10012 C CD  . GLU E 262 ? 1.0124 1.2198 0.9100 -0.0360 -0.0267 -0.0774 319 GLU E CD  
10013 O OE1 . GLU E 262 ? 0.9953 1.2106 0.9178 -0.0253 -0.0245 -0.0584 319 GLU E OE1 
10014 O OE2 . GLU E 262 ? 1.0326 1.2131 0.9285 -0.0385 -0.0162 -0.0805 319 GLU E OE2 
10015 N N   . LEU E 263 ? 0.5806 0.8333 0.4402 -0.0705 -0.0611 -0.1541 320 LEU E N   
10016 C CA  . LEU E 263 ? 0.4785 0.7263 0.3572 -0.0706 -0.0627 -0.1622 320 LEU E CA  
10017 C C   . LEU E 263 ? 0.5473 0.7828 0.4469 -0.0582 -0.0561 -0.1437 320 LEU E C   
10018 O O   . LEU E 263 ? 0.5559 0.8086 0.4628 -0.0488 -0.0572 -0.1207 320 LEU E O   
10019 C CB  . LEU E 263 ? 0.5282 0.8135 0.4098 -0.0760 -0.0755 -0.1690 320 LEU E CB  
10020 C CG  . LEU E 263 ? 0.4994 0.7829 0.4045 -0.0758 -0.0768 -0.1751 320 LEU E CG  
10021 C CD1 . LEU E 263 ? 0.4514 0.7077 0.3602 -0.0834 -0.0698 -0.1954 320 LEU E CD1 
10022 C CD2 . LEU E 263 ? 0.4719 0.7977 0.3846 -0.0806 -0.0901 -0.1782 320 LEU E CD2 
10023 N N   . ILE E 264 ? 0.5487 0.7570 0.4597 -0.0580 -0.0479 -0.1532 321 ILE E N   
10024 C CA  . ILE E 264 ? 0.5062 0.6996 0.4390 -0.0481 -0.0382 -0.1427 321 ILE E CA  
10025 C C   . ILE E 264 ? 0.4613 0.6664 0.4107 -0.0468 -0.0418 -0.1467 321 ILE E C   
10026 O O   . ILE E 264 ? 0.4486 0.6445 0.3978 -0.0529 -0.0401 -0.1630 321 ILE E O   
10027 C CB  . ILE E 264 ? 0.4953 0.6541 0.4275 -0.0503 -0.0249 -0.1529 321 ILE E CB  
10028 C CG1 . ILE E 264 ? 0.5427 0.6918 0.4593 -0.0535 -0.0222 -0.1506 321 ILE E CG1 
10029 C CG2 . ILE E 264 ? 0.4778 0.6207 0.4345 -0.0410 -0.0116 -0.1452 321 ILE E CG2 
10030 C CD1 . ILE E 264 ? 0.5235 0.6802 0.4477 -0.0440 -0.0195 -0.1259 321 ILE E CD1 
10031 N N   . VAL E 265 ? 0.4683 0.6967 0.4346 -0.0384 -0.0463 -0.1292 322 VAL E N   
10032 C CA  . VAL E 265 ? 0.4607 0.7047 0.4459 -0.0368 -0.0503 -0.1306 322 VAL E CA  
10033 C C   . VAL E 265 ? 0.4920 0.7148 0.5003 -0.0274 -0.0354 -0.1262 322 VAL E C   
10034 O O   . VAL E 265 ? 0.4757 0.6916 0.4998 -0.0168 -0.0263 -0.1090 322 VAL E O   
10035 C CB  . VAL E 265 ? 0.4682 0.7552 0.4619 -0.0336 -0.0639 -0.1142 322 VAL E CB  
10036 C CG1 . VAL E 265 ? 0.4588 0.7636 0.4730 -0.0347 -0.0692 -0.1188 322 VAL E CG1 
10037 C CG2 . VAL E 265 ? 0.4730 0.7835 0.4410 -0.0438 -0.0764 -0.1208 322 VAL E CG2 
10038 N N   . ARG E 266 ? 0.4867 0.7006 0.4995 -0.0310 -0.0312 -0.1414 323 ARG E N   
10039 C CA  . ARG E 266 ? 0.4548 0.6515 0.4868 -0.0239 -0.0156 -0.1424 323 ARG E CA  
10040 C C   . ARG E 266 ? 0.4474 0.6617 0.4991 -0.0213 -0.0175 -0.1415 323 ARG E C   
10041 O O   . ARG E 266 ? 0.4499 0.6890 0.5194 -0.0155 -0.0252 -0.1258 323 ARG E O   
10042 C CB  . ARG E 266 ? 0.4526 0.6229 0.4691 -0.0309 -0.0049 -0.1619 323 ARG E CB  
10043 C CG  . ARG E 266 ? 0.4603 0.6127 0.4613 -0.0340 -0.0019 -0.1632 323 ARG E CG  
10044 C CD  . ARG E 266 ? 0.4662 0.5944 0.4647 -0.0377 0.0132  -0.1795 323 ARG E CD  
10045 N NE  . ARG E 266 ? 0.4863 0.5975 0.4764 -0.0406 0.0172  -0.1797 323 ARG E NE  
10046 C CZ  . ARG E 266 ? 0.4688 0.5753 0.4366 -0.0507 0.0132  -0.1905 323 ARG E CZ  
10047 N NH1 . ARG E 266 ? 0.4542 0.5709 0.4071 -0.0583 0.0062  -0.2008 323 ARG E NH1 
10048 N NH2 . ARG E 266 ? 0.4819 0.5738 0.4460 -0.0525 0.0175  -0.1884 323 ARG E NH2 
10049 N N   . GLU E 267 ? 0.4392 0.6454 0.4891 -0.0256 -0.0108 -0.1564 324 GLU E N   
10050 C CA  . GLU E 267 ? 0.4347 0.6545 0.5070 -0.0215 -0.0079 -0.1542 324 GLU E CA  
10051 C C   . GLU E 267 ? 0.4402 0.6694 0.5072 -0.0307 -0.0127 -0.1650 324 GLU E C   
10052 O O   . GLU E 267 ? 0.4545 0.6914 0.5380 -0.0281 -0.0067 -0.1650 324 GLU E O   
10053 C CB  . GLU E 267 ? 0.5030 0.7060 0.5889 -0.0140 0.0121  -0.1577 324 GLU E CB  
10054 C CG  . GLU E 267 ? 0.5582 0.7461 0.6581 -0.0045 0.0224  -0.1475 324 GLU E CG  
10055 C CD  . GLU E 267 ? 0.7358 0.9018 0.8478 -0.0007 0.0457  -0.1597 324 GLU E CD  
10056 O OE1 . GLU E 267 ? 0.7475 0.9189 0.8650 -0.0007 0.0536  -0.1690 324 GLU E OE1 
10057 O OE2 . GLU E 267 ? 0.7723 0.9168 0.8897 0.0018  0.0575  -0.1611 324 GLU E OE2 
10058 N N   . SER E 268 ? 0.4570 0.6858 0.5054 -0.0406 -0.0215 -0.1728 325 SER E N   
10059 C CA  . SER E 268 ? 0.4658 0.7014 0.5164 -0.0484 -0.0227 -0.1803 325 SER E CA  
10060 C C   . SER E 268 ? 0.4794 0.7353 0.5420 -0.0549 -0.0358 -0.1809 325 SER E C   
10061 O O   . SER E 268 ? 0.4356 0.6960 0.5069 -0.0620 -0.0357 -0.1869 325 SER E O   
10062 C CB  . SER E 268 ? 0.3984 0.6192 0.4267 -0.0553 -0.0191 -0.1895 325 SER E CB  
10063 O OG  . SER E 268 ? 0.4599 0.6753 0.4723 -0.0600 -0.0271 -0.1920 325 SER E OG  
10064 N N   . THR E 269 ? 0.4773 0.7487 0.5436 -0.0531 -0.0462 -0.1744 326 THR E N   
10065 C CA  . THR E 269 ? 0.4827 0.7798 0.5588 -0.0616 -0.0596 -0.1789 326 THR E CA  
10066 C C   . THR E 269 ? 0.4929 0.8183 0.5935 -0.0558 -0.0663 -0.1666 326 THR E C   
10067 O O   . THR E 269 ? 0.4115 0.7370 0.5161 -0.0441 -0.0631 -0.1511 326 THR E O   
10068 C CB  . THR E 269 ? 0.4529 0.7533 0.5050 -0.0681 -0.0685 -0.1845 326 THR E CB  
10069 O OG1 . THR E 269 ? 0.5866 0.8824 0.6261 -0.0585 -0.0678 -0.1703 326 THR E OG1 
10070 C CG2 . THR E 269 ? 0.4310 0.7080 0.4663 -0.0754 -0.0624 -0.1975 326 THR E CG2 
10071 N N   . ALA E 270 ? 0.5287 0.8785 0.6499 -0.0643 -0.0743 -0.1734 327 ALA E N   
10072 C CA  . ALA E 270 ? 0.5164 0.9001 0.6648 -0.0616 -0.0828 -0.1632 327 ALA E CA  
10073 C C   . ALA E 270 ? 0.5195 0.9281 0.6866 -0.0771 -0.0922 -0.1796 327 ALA E C   
10074 O O   . ALA E 270 ? 0.5060 0.8984 0.6724 -0.0870 -0.0869 -0.1961 327 ALA E O   
10075 C CB  . ALA E 270 ? 0.5192 0.8959 0.6913 -0.0493 -0.0706 -0.1502 327 ALA E CB  
10076 N N   . PRO E 271 ? 0.4971 0.9464 0.6845 -0.0800 -0.1051 -0.1753 328 PRO E N   
10077 C CA  . PRO E 271 ? 0.5005 0.9757 0.7107 -0.0970 -0.1132 -0.1949 328 PRO E CA  
10078 C C   . PRO E 271 ? 0.5069 0.9652 0.7486 -0.0985 -0.1003 -0.1991 328 PRO E C   
10079 O O   . PRO E 271 ? 0.5888 1.0311 0.8397 -0.0852 -0.0888 -0.1829 328 PRO E O   
10080 C CB  . PRO E 271 ? 0.5425 1.0693 0.7699 -0.0969 -0.1294 -0.1839 328 PRO E CB  
10081 C CG  . PRO E 271 ? 0.5256 1.0553 0.7278 -0.0828 -0.1326 -0.1613 328 PRO E CG  
10082 C CD  . PRO E 271 ? 0.4704 0.9483 0.6600 -0.0693 -0.1140 -0.1530 328 PRO E CD  
10083 N N   . PRO E 272 ? 0.4729 0.9359 0.7351 -0.1149 -0.1000 -0.2207 329 PRO E N   
10084 C CA  . PRO E 272 ? 0.4512 0.8955 0.7454 -0.1157 -0.0848 -0.2214 329 PRO E CA  
10085 C C   . PRO E 272 ? 0.6191 1.0897 0.9586 -0.1168 -0.0858 -0.2156 329 PRO E C   
10086 O O   . PRO E 272 ? 0.6606 1.1174 1.0236 -0.1105 -0.0715 -0.2052 329 PRO E O   
10087 C CB  . PRO E 272 ? 0.4025 0.8373 0.7035 -0.1325 -0.0813 -0.2465 329 PRO E CB  
10088 C CG  . PRO E 272 ? 0.4517 0.9195 0.7417 -0.1459 -0.0986 -0.2652 329 PRO E CG  
10089 C CD  . PRO E 272 ? 0.4580 0.9414 0.7150 -0.1334 -0.1107 -0.2462 329 PRO E CD  
10090 N N   . GLU E 273 ? 0.6076 1.1200 0.9604 -0.1250 -0.1024 -0.2213 330 GLU E N   
10091 C CA  . GLU E 273 ? 0.5810 1.1236 0.9818 -0.1293 -0.1051 -0.2189 330 GLU E CA  
10092 C C   . GLU E 273 ? 0.6082 1.1447 1.0213 -0.1099 -0.0957 -0.1906 330 GLU E C   
10093 O O   . GLU E 273 ? 0.6471 1.1618 1.0796 -0.1050 -0.0788 -0.1844 330 GLU E O   
10094 C CB  . GLU E 273 ? 0.5513 1.1480 0.9584 -0.1409 -0.1273 -0.2274 330 GLU E CB  
10095 C CG  . GLU E 273 ? 0.5547 1.1586 0.9707 -0.1632 -0.1310 -0.2573 330 GLU E CG  
10096 C CD  . GLU E 273 ? 0.5643 1.2112 0.9829 -0.1711 -0.1483 -0.2574 330 GLU E CD  
10097 O OE1 . GLU E 273 ? 0.5792 1.2635 1.0125 -0.1620 -0.1590 -0.2361 330 GLU E OE1 
10098 O OE2 . GLU E 273 ? 0.5371 1.1832 0.9455 -0.1860 -0.1503 -0.2786 330 GLU E OE2 
10099 N N   . SER F 4   ? 1.2119 0.8352 1.0639 0.3336  -0.0283 -0.2117 61  SER F N   
10100 C CA  . SER F 4   ? 1.2571 0.9104 1.0670 0.3581  -0.0190 -0.2136 61  SER F CA  
10101 C C   . SER F 4   ? 1.1872 0.8940 0.9797 0.3549  -0.0177 -0.1975 61  SER F C   
10102 O O   . SER F 4   ? 1.2238 0.9763 1.0242 0.3696  0.0007  -0.1767 61  SER F O   
10103 C CB  . SER F 4   ? 1.3048 0.9632 1.1236 0.3893  0.0042  -0.2008 61  SER F CB  
10104 O OG  . SER F 4   ? 1.2907 0.8888 1.1304 0.3917  0.0081  -0.2112 61  SER F OG  
10105 N N   . HIS F 5   ? 1.0752 0.7782 0.8454 0.3366  -0.0361 -0.2083 62  HIS F N   
10106 C CA  . HIS F 5   ? 1.0764 0.8134 0.8241 0.3308  -0.0324 -0.1953 62  HIS F CA  
10107 C C   . HIS F 5   ? 1.0152 0.7837 0.8042 0.3219  -0.0250 -0.1730 62  HIS F C   
10108 O O   . HIS F 5   ? 0.9056 0.7168 0.6860 0.3253  -0.0072 -0.1602 62  HIS F O   
10109 C CB  . HIS F 5   ? 1.1203 0.8821 0.8216 0.3506  -0.0088 -0.1927 62  HIS F CB  
10110 C CG  . HIS F 5   ? 1.2359 0.9697 0.8826 0.3585  -0.0175 -0.2112 62  HIS F CG  
10111 N ND1 . HIS F 5   ? 1.3234 1.0712 0.9195 0.3733  0.0049  -0.2088 62  HIS F ND1 
10112 C CD2 . HIS F 5   ? 1.2673 0.9662 0.9029 0.3546  -0.0452 -0.2329 62  HIS F CD2 
10113 C CE1 . HIS F 5   ? 1.2835 1.0007 0.8340 0.3814  -0.0102 -0.2257 62  HIS F CE1 
10114 N NE2 . HIS F 5   ? 1.2131 0.9044 0.7877 0.3714  -0.0424 -0.2422 62  HIS F NE2 
10115 N N   . THR F 6   ? 1.0295 0.7790 0.8634 0.3098  -0.0355 -0.1696 63  THR F N   
10116 C CA  . THR F 6   ? 0.9402 0.7152 0.8111 0.3007  -0.0330 -0.1489 63  THR F CA  
10117 C C   . THR F 6   ? 0.8954 0.6442 0.7907 0.2721  -0.0541 -0.1576 63  THR F C   
10118 O O   . THR F 6   ? 0.8711 0.5837 0.7725 0.2616  -0.0671 -0.1773 63  THR F O   
10119 C CB  . THR F 6   ? 0.9901 0.7742 0.8928 0.3191  -0.0186 -0.1277 63  THR F CB  
10120 O OG1 . THR F 6   ? 1.0771 0.8009 0.9967 0.3141  -0.0231 -0.1360 63  THR F OG1 
10121 C CG2 . THR F 6   ? 0.9398 0.7628 0.8265 0.3492  0.0011  -0.1217 63  THR F CG2 
10122 N N   . ILE F 7   ? 0.8853 0.6658 0.7994 0.2534  -0.0548 -0.1424 64  ILE F N   
10123 C CA  . ILE F 7   ? 0.9352 0.7043 0.8786 0.2273  -0.0716 -0.1491 64  ILE F CA  
10124 C C   . ILE F 7   ? 0.8976 0.6967 0.8817 0.2115  -0.0595 -0.1200 64  ILE F C   
10125 O O   . ILE F 7   ? 0.8693 0.7187 0.8509 0.2108  -0.0454 -0.0973 64  ILE F O   
10126 C CB  . ILE F 7   ? 0.9427 0.7233 0.8608 0.2157  -0.0836 -0.1575 64  ILE F CB  
10127 C CG1 . ILE F 7   ? 0.9984 0.7510 0.8882 0.2216  -0.1041 -0.1842 64  ILE F CG1 
10128 C CG2 . ILE F 7   ? 0.8301 0.6295 0.7857 0.1889  -0.0898 -0.1507 64  ILE F CG2 
10129 C CD1 . ILE F 7   ? 1.0347 0.7923 0.8916 0.2195  -0.1166 -0.1873 64  ILE F CD1 
10130 N N   . GLY F 8   ? 0.8410 0.6124 0.8616 0.1978  -0.0634 -0.1226 65  GLY F N   
10131 C CA  . GLY F 8   ? 0.8057 0.5988 0.8573 0.1840  -0.0502 -0.0939 65  GLY F CA  
10132 C C   . GLY F 8   ? 0.6973 0.5175 0.7700 0.1544  -0.0578 -0.0969 65  GLY F C   
10133 O O   . GLY F 8   ? 0.7002 0.5050 0.7820 0.1436  -0.0751 -0.1243 65  GLY F O   
10134 N N   . VAL F 9   ? 0.6708 0.5365 0.7505 0.1448  -0.0458 -0.0712 66  VAL F N   
10135 C CA  . VAL F 9   ? 0.6590 0.5504 0.7593 0.1188  -0.0483 -0.0727 66  VAL F CA  
10136 C C   . VAL F 9   ? 0.6257 0.5357 0.7454 0.1108  -0.0308 -0.0444 66  VAL F C   
10137 O O   . VAL F 9   ? 0.6148 0.5489 0.7193 0.1268  -0.0195 -0.0190 66  VAL F O   
10138 C CB  . VAL F 9   ? 0.6043 0.5334 0.6803 0.1127  -0.0510 -0.0761 66  VAL F CB  
10139 C CG1 . VAL F 9   ? 0.6071 0.5848 0.6687 0.1174  -0.0363 -0.0545 66  VAL F CG1 
10140 C CG2 . VAL F 9   ? 0.5717 0.5157 0.6672 0.0908  -0.0547 -0.0837 66  VAL F CG2 
10141 N N   . VAL F 10  ? 0.6113 0.5138 0.7636 0.0889  -0.0282 -0.0490 67  VAL F N   
10142 C CA  . VAL F 10  ? 0.5781 0.4956 0.7434 0.0789  -0.0081 -0.0218 67  VAL F CA  
10143 C C   . VAL F 10  ? 0.5589 0.5201 0.7374 0.0568  -0.0094 -0.0304 67  VAL F C   
10144 O O   . VAL F 10  ? 0.5511 0.5065 0.7558 0.0428  -0.0202 -0.0575 67  VAL F O   
10145 C CB  . VAL F 10  ? 0.6421 0.5046 0.8358 0.0698  0.0060  -0.0182 67  VAL F CB  
10146 C CG1 . VAL F 10  ? 0.5993 0.4713 0.7951 0.0618  0.0326  0.0165  67  VAL F CG1 
10147 C CG2 . VAL F 10  ? 0.6259 0.4329 0.8034 0.0939  0.0074  -0.0154 67  VAL F CG2 
10148 N N   . THR F 11  ? 0.5800 0.5887 0.7401 0.0567  0.0002  -0.0106 68  THR F N   
10149 C CA  . THR F 11  ? 0.5675 0.6158 0.7330 0.0382  0.0006  -0.0215 68  THR F CA  
10150 C C   . THR F 11  ? 0.5614 0.6477 0.7181 0.0342  0.0195  0.0045  68  THR F C   
10151 O O   . THR F 11  ? 0.4824 0.5641 0.6245 0.0494  0.0309  0.0342  68  THR F O   
10152 C CB  . THR F 11  ? 0.5516 0.6212 0.6921 0.0396  -0.0113 -0.0378 68  THR F CB  
10153 O OG1 . THR F 11  ? 0.5881 0.6810 0.7336 0.0226  -0.0094 -0.0522 68  THR F OG1 
10154 C CG2 . THR F 11  ? 0.5155 0.6238 0.6281 0.0508  -0.0066 -0.0208 68  THR F CG2 
10155 N N   . THR F 12  ? 0.5441 0.6658 0.7044 0.0176  0.0230  -0.0069 69  THR F N   
10156 C CA  . THR F 12  ? 0.5191 0.6816 0.6663 0.0130  0.0405  0.0122  69  THR F CA  
10157 C C   . THR F 12  ? 0.4967 0.7025 0.6339 -0.0005 0.0373  -0.0105 69  THR F C   
10158 O O   . THR F 12  ? 0.4460 0.6382 0.5898 -0.0066 0.0254  -0.0377 69  THR F O   
10159 C CB  . THR F 12  ? 0.5090 0.6508 0.6829 0.0012  0.0614  0.0234  69  THR F CB  
10160 O OG1 . THR F 12  ? 0.6238 0.7952 0.7687 0.0058  0.0817  0.0538  69  THR F OG1 
10161 C CG2 . THR F 12  ? 0.3977 0.5483 0.6081 -0.0193 0.0608  -0.0082 69  THR F CG2 
10162 N N   . GLY F 13  ? 0.4645 0.7182 0.5801 -0.0030 0.0492  0.0008  70  GLY F N   
10163 C CA  . GLY F 13  ? 0.3977 0.6918 0.5011 -0.0176 0.0494  -0.0237 70  GLY F CA  
10164 C C   . GLY F 13  ? 0.4860 0.7877 0.5762 -0.0216 0.0351  -0.0452 70  GLY F C   
10165 O O   . GLY F 13  ? 0.4471 0.7332 0.5400 -0.0349 0.0333  -0.0733 70  GLY F O   
10166 N N   . LEU F 14  ? 0.5496 0.8739 0.6251 -0.0089 0.0278  -0.0318 71  LEU F N   
10167 C CA  . LEU F 14  ? 0.4753 0.8090 0.5433 -0.0153 0.0194  -0.0507 71  LEU F CA  
10168 C C   . LEU F 14  ? 0.4773 0.8647 0.5311 -0.0378 0.0229  -0.0761 71  LEU F C   
10169 O O   . LEU F 14  ? 0.4916 0.8776 0.5419 -0.0531 0.0225  -0.0975 71  LEU F O   
10170 C CB  . LEU F 14  ? 0.5799 0.9327 0.6434 0.0071  0.0128  -0.0306 71  LEU F CB  
10171 C CG  . LEU F 14  ? 0.6323 0.9213 0.7057 0.0211  0.0072  -0.0257 71  LEU F CG  
10172 C CD1 . LEU F 14  ? 0.5043 0.8191 0.5717 0.0454  0.0032  -0.0101 71  LEU F CD1 
10173 C CD2 . LEU F 14  ? 0.5584 0.8055 0.6309 0.0049  0.0045  -0.0528 71  LEU F CD2 
10174 N N   . SER F 15  ? 0.4309 0.8631 0.4741 -0.0422 0.0289  -0.0762 72  SER F N   
10175 C CA  . SER F 15  ? 0.4325 0.9130 0.4623 -0.0668 0.0322  -0.1084 72  SER F CA  
10176 C C   . SER F 15  ? 0.4685 0.8965 0.5010 -0.0876 0.0417  -0.1380 72  SER F C   
10177 O O   . SER F 15  ? 0.5286 0.9773 0.5495 -0.1117 0.0475  -0.1704 72  SER F O   
10178 C CB  . SER F 15  ? 0.4365 0.9881 0.4455 -0.0599 0.0340  -0.1001 72  SER F CB  
10179 O OG  . SER F 15  ? 0.3746 0.8957 0.3830 -0.0560 0.0465  -0.0896 72  SER F OG  
10180 N N   . PHE F 16  ? 0.3523 0.7151 0.4006 -0.0775 0.0430  -0.1302 73  PHE F N   
10181 C CA  . PHE F 16  ? 0.3828 0.6937 0.4337 -0.0865 0.0495  -0.1558 73  PHE F CA  
10182 C C   . PHE F 16  ? 0.4020 0.6525 0.4478 -0.0875 0.0449  -0.1641 73  PHE F C   
10183 O O   . PHE F 16  ? 0.3664 0.6064 0.4151 -0.0767 0.0360  -0.1469 73  PHE F O   
10184 C CB  . PHE F 16  ? 0.3697 0.6578 0.4448 -0.0724 0.0524  -0.1469 73  PHE F CB  
10185 C CG  . PHE F 16  ? 0.3352 0.6748 0.4085 -0.0738 0.0648  -0.1390 73  PHE F CG  
10186 C CD1 . PHE F 16  ? 0.3550 0.7123 0.4174 -0.0847 0.0777  -0.1648 73  PHE F CD1 
10187 C CD2 . PHE F 16  ? 0.3342 0.6994 0.4095 -0.0624 0.0665  -0.1050 73  PHE F CD2 
10188 C CE1 . PHE F 16  ? 0.3702 0.7771 0.4228 -0.0846 0.0915  -0.1570 73  PHE F CE1 
10189 C CE2 . PHE F 16  ? 0.3550 0.7622 0.4176 -0.0616 0.0818  -0.0929 73  PHE F CE2 
10190 C CZ  . PHE F 16  ? 0.3714 0.8032 0.4220 -0.0729 0.0940  -0.1191 73  PHE F CZ  
10191 N N   . TYR F 17  ? 0.3833 0.5888 0.4154 -0.0982 0.0538  -0.1901 74  TYR F N   
10192 C CA  . TYR F 17  ? 0.3898 0.5291 0.4032 -0.0995 0.0556  -0.1964 74  TYR F CA  
10193 C C   . TYR F 17  ? 0.3806 0.4722 0.4022 -0.0700 0.0408  -0.1783 74  TYR F C   
10194 O O   . TYR F 17  ? 0.3851 0.4513 0.3937 -0.0647 0.0366  -0.1684 74  TYR F O   
10195 C CB  . TYR F 17  ? 0.4382 0.5247 0.4294 -0.1113 0.0714  -0.2248 74  TYR F CB  
10196 C CG  . TYR F 17  ? 0.4833 0.4854 0.4435 -0.1103 0.0791  -0.2271 74  TYR F CG  
10197 C CD1 . TYR F 17  ? 0.5076 0.5065 0.4492 -0.1401 0.0943  -0.2346 74  TYR F CD1 
10198 C CD2 . TYR F 17  ? 0.5097 0.4389 0.4577 -0.0789 0.0729  -0.2221 74  TYR F CD2 
10199 C CE1 . TYR F 17  ? 0.5611 0.4761 0.4677 -0.1408 0.1080  -0.2330 74  TYR F CE1 
10200 C CE2 . TYR F 17  ? 0.5652 0.4113 0.4725 -0.0727 0.0818  -0.2194 74  TYR F CE2 
10201 C CZ  . TYR F 17  ? 0.5936 0.4271 0.4773 -0.1052 0.1021  -0.2230 74  TYR F CZ  
10202 O OH  . TYR F 17  ? 0.6611 0.4042 0.4976 -0.1007 0.1175  -0.2165 74  TYR F OH  
10203 N N   . GLY F 18  ? 0.4262 0.5109 0.4707 -0.0515 0.0335  -0.1776 75  GLY F N   
10204 C CA  . GLY F 18  ? 0.3687 0.4170 0.4263 -0.0248 0.0167  -0.1701 75  GLY F CA  
10205 C C   . GLY F 18  ? 0.4007 0.4594 0.4671 -0.0175 0.0047  -0.1496 75  GLY F C   
10206 O O   . GLY F 18  ? 0.4265 0.4449 0.4740 -0.0044 -0.0045 -0.1464 75  GLY F O   
10207 N N   . PRO F 19  ? 0.3595 0.4668 0.4494 -0.0228 0.0064  -0.1346 76  PRO F N   
10208 C CA  . PRO F 19  ? 0.4304 0.5400 0.5257 -0.0131 -0.0020 -0.1152 76  PRO F CA  
10209 C C   . PRO F 19  ? 0.3982 0.5077 0.4640 -0.0161 0.0001  -0.1111 76  PRO F C   
10210 O O   . PRO F 19  ? 0.4315 0.5208 0.4931 -0.0018 -0.0082 -0.1026 76  PRO F O   
10211 C CB  . PRO F 19  ? 0.4081 0.5645 0.5229 -0.0176 0.0062  -0.0972 76  PRO F CB  
10212 C CG  . PRO F 19  ? 0.3556 0.5264 0.4870 -0.0262 0.0155  -0.1095 76  PRO F CG  
10213 C CD  . PRO F 19  ? 0.3103 0.4643 0.4185 -0.0330 0.0178  -0.1333 76  PRO F CD  
10214 N N   . SER F 20  ? 0.3281 0.4629 0.3762 -0.0360 0.0125  -0.1207 77  SER F N   
10215 C CA  . SER F 20  ? 0.4544 0.5994 0.4835 -0.0438 0.0182  -0.1207 77  SER F CA  
10216 C C   . SER F 20  ? 0.4555 0.5311 0.4569 -0.0381 0.0197  -0.1268 77  SER F C   
10217 O O   . SER F 20  ? 0.4518 0.5185 0.4419 -0.0288 0.0188  -0.1186 77  SER F O   
10218 C CB  . SER F 20  ? 0.4718 0.6680 0.4954 -0.0729 0.0321  -0.1365 77  SER F CB  
10219 O OG  . SER F 20  ? 0.4915 0.7665 0.5290 -0.0704 0.0283  -0.1253 77  SER F OG  
10220 N N   . GLN F 21  ? 0.4445 0.4689 0.4298 -0.0396 0.0234  -0.1402 78  GLN F N   
10221 C CA  . GLN F 21  ? 0.4971 0.4468 0.4438 -0.0277 0.0258  -0.1420 78  GLN F CA  
10222 C C   . GLN F 21  ? 0.5408 0.4645 0.4881 0.0055  0.0036  -0.1324 78  GLN F C   
10223 O O   . GLN F 21  ? 0.6186 0.5006 0.5305 0.0185  0.0039  -0.1276 78  GLN F O   
10224 C CB  . GLN F 21  ? 0.4986 0.3960 0.4255 -0.0280 0.0337  -0.1564 78  GLN F CB  
10225 C CG  . GLN F 21  ? 0.5561 0.4486 0.4651 -0.0633 0.0608  -0.1712 78  GLN F CG  
10226 C CD  . GLN F 21  ? 0.6197 0.4875 0.4972 -0.0804 0.0805  -0.1675 78  GLN F CD  
10227 O OE1 . GLN F 21  ? 0.6192 0.5432 0.5115 -0.1124 0.0942  -0.1750 78  GLN F OE1 
10228 N NE2 . GLN F 21  ? 0.6980 0.4871 0.5314 -0.0580 0.0828  -0.1567 78  GLN F NE2 
10229 N N   . ILE F 22  ? 0.5156 0.4632 0.5015 0.0177  -0.0137 -0.1320 79  ILE F N   
10230 C CA  . ILE F 22  ? 0.5457 0.4781 0.5407 0.0428  -0.0350 -0.1295 79  ILE F CA  
10231 C C   . ILE F 22  ? 0.4880 0.4330 0.4759 0.0444  -0.0328 -0.1173 79  ILE F C   
10232 O O   . ILE F 22  ? 0.5955 0.5071 0.5578 0.0632  -0.0414 -0.1178 79  ILE F O   
10233 C CB  . ILE F 22  ? 0.5436 0.5053 0.5907 0.0453  -0.0470 -0.1338 79  ILE F CB  
10234 C CG1 . ILE F 22  ? 0.5145 0.4639 0.5711 0.0544  -0.0535 -0.1504 79  ILE F CG1 
10235 C CG2 . ILE F 22  ? 0.5158 0.4704 0.5805 0.0607  -0.0647 -0.1340 79  ILE F CG2 
10236 C CD1 . ILE F 22  ? 0.4974 0.4875 0.6125 0.0496  -0.0575 -0.1570 79  ILE F CD1 
10237 N N   . LEU F 23  ? 0.4944 0.4909 0.5017 0.0288  -0.0216 -0.1071 80  LEU F N   
10238 C CA  . LEU F 23  ? 0.5389 0.5561 0.5420 0.0350  -0.0180 -0.0956 80  LEU F CA  
10239 C C   . LEU F 23  ? 0.5205 0.5194 0.4845 0.0317  -0.0049 -0.0987 80  LEU F C   
10240 O O   . LEU F 23  ? 0.5584 0.5436 0.5063 0.0483  -0.0063 -0.0950 80  LEU F O   
10241 C CB  . LEU F 23  ? 0.4096 0.4933 0.4361 0.0242  -0.0094 -0.0842 80  LEU F CB  
10242 C CG  . LEU F 23  ? 0.4388 0.5559 0.4662 0.0375  -0.0062 -0.0715 80  LEU F CG  
10243 C CD1 . LEU F 23  ? 0.4375 0.5112 0.4657 0.0637  -0.0175 -0.0667 80  LEU F CD1 
10244 C CD2 . LEU F 23  ? 0.4543 0.6373 0.5013 0.0366  -0.0030 -0.0576 80  LEU F CD2 
10245 N N   . VAL F 24  ? 0.5297 0.5236 0.4764 0.0088  0.0114  -0.1067 81  VAL F N   
10246 C CA  . VAL F 24  ? 0.5597 0.5290 0.4683 -0.0018 0.0321  -0.1090 81  VAL F CA  
10247 C C   . VAL F 24  ? 0.6568 0.5514 0.5204 0.0250  0.0253  -0.1065 81  VAL F C   
10248 O O   . VAL F 24  ? 0.7105 0.5916 0.5447 0.0316  0.0364  -0.1018 81  VAL F O   
10249 C CB  . VAL F 24  ? 0.5423 0.5048 0.4408 -0.0351 0.0537  -0.1212 81  VAL F CB  
10250 C CG1 . VAL F 24  ? 0.6438 0.5536 0.4953 -0.0473 0.0804  -0.1222 81  VAL F CG1 
10251 C CG2 . VAL F 24  ? 0.5562 0.6062 0.4926 -0.0619 0.0604  -0.1282 81  VAL F CG2 
10252 N N   . GLY F 25  ? 0.6498 0.5013 0.5064 0.0433  0.0069  -0.1110 82  GLY F N   
10253 C CA  . GLY F 25  ? 0.6686 0.4590 0.4807 0.0756  -0.0066 -0.1109 82  GLY F CA  
10254 C C   . GLY F 25  ? 0.7237 0.5262 0.5437 0.0989  -0.0259 -0.1113 82  GLY F C   
10255 O O   . GLY F 25  ? 0.7971 0.5614 0.5692 0.1207  -0.0280 -0.1105 82  GLY F O   
10256 N N   . ILE F 26  ? 0.6594 0.5085 0.5342 0.0955  -0.0380 -0.1129 83  ILE F N   
10257 C CA  . ILE F 26  ? 0.6681 0.5203 0.5523 0.1149  -0.0524 -0.1157 83  ILE F CA  
10258 C C   . ILE F 26  ? 0.7161 0.5809 0.5780 0.1161  -0.0330 -0.1070 83  ILE F C   
10259 O O   . ILE F 26  ? 0.7917 0.6308 0.6220 0.1382  -0.0376 -0.1116 83  ILE F O   
10260 C CB  . ILE F 26  ? 0.6250 0.5119 0.5695 0.1082  -0.0620 -0.1155 83  ILE F CB  
10261 C CG1 . ILE F 26  ? 0.6345 0.5083 0.6043 0.1136  -0.0845 -0.1314 83  ILE F CG1 
10262 C CG2 . ILE F 26  ? 0.6618 0.5534 0.6156 0.1215  -0.0633 -0.1125 83  ILE F CG2 
10263 C CD1 . ILE F 26  ? 0.5639 0.4700 0.5925 0.0980  -0.0839 -0.1287 83  ILE F CD1 
10264 N N   . GLU F 27  ? 0.6062 0.5185 0.4860 0.0932  -0.0114 -0.0977 84  GLU F N   
10265 C CA  . GLU F 27  ? 0.6780 0.6208 0.5490 0.0943  0.0079  -0.0923 84  GLU F CA  
10266 C C   . GLU F 27  ? 0.7712 0.6726 0.5841 0.0957  0.0262  -0.0936 84  GLU F C   
10267 O O   . GLU F 27  ? 0.8156 0.7135 0.6051 0.1134  0.0335  -0.0936 84  GLU F O   
10268 C CB  . GLU F 27  ? 0.6207 0.6370 0.5269 0.0688  0.0243  -0.0873 84  GLU F CB  
10269 C CG  . GLU F 27  ? 0.6963 0.7696 0.6141 0.0769  0.0382  -0.0834 84  GLU F CG  
10270 C CD  . GLU F 27  ? 0.7638 0.8460 0.6554 0.0583  0.0682  -0.0888 84  GLU F CD  
10271 O OE1 . GLU F 27  ? 0.8002 0.8402 0.6629 0.0349  0.0812  -0.0928 84  GLU F OE1 
10272 O OE2 . GLU F 27  ? 0.7596 0.8882 0.6590 0.0676  0.0819  -0.0888 84  GLU F OE2 
10273 N N   . ARG F 28  ? 0.8179 0.6820 0.6022 0.0789  0.0370  -0.0937 85  ARG F N   
10274 C CA  . ARG F 28  ? 0.8752 0.6863 0.5946 0.0795  0.0608  -0.0896 85  ARG F CA  
10275 C C   . ARG F 28  ? 0.9142 0.6692 0.5822 0.1203  0.0414  -0.0908 85  ARG F C   
10276 O O   . ARG F 28  ? 0.9983 0.7342 0.6194 0.1325  0.0582  -0.0870 85  ARG F O   
10277 C CB  . ARG F 28  ? 0.8423 0.6087 0.5378 0.0570  0.0768  -0.0882 85  ARG F CB  
10278 C CG  . ARG F 28  ? 0.8510 0.6538 0.5645 0.0111  0.1136  -0.0907 85  ARG F CG  
10279 C CD  . ARG F 28  ? 0.8519 0.6080 0.5518 -0.0117 0.1253  -0.0947 85  ARG F CD  
10280 N NE  . ARG F 28  ? 0.7691 0.5804 0.5076 -0.0604 0.1508  -0.1071 85  ARG F NE  
10281 C CZ  . ARG F 28  ? 0.8613 0.6513 0.6034 -0.0878 0.1617  -0.1180 85  ARG F CZ  
10282 N NH1 . ARG F 28  ? 0.8151 0.5301 0.5267 -0.0680 0.1501  -0.1153 85  ARG F NH1 
10283 N NH2 . ARG F 28  ? 0.9365 0.7865 0.7149 -0.1346 0.1839  -0.1355 85  ARG F NH2 
10284 N N   . ALA F 29  ? 0.8752 0.6096 0.5522 0.1415  0.0062  -0.0990 86  ALA F N   
10285 C CA  . ALA F 29  ? 0.9798 0.6717 0.6113 0.1805  -0.0183 -0.1071 86  ALA F CA  
10286 C C   . ALA F 29  ? 0.9409 0.6571 0.5820 0.1960  -0.0243 -0.1156 86  ALA F C   
10287 O O   . ALA F 29  ? 1.0180 0.7017 0.6022 0.2236  -0.0281 -0.1210 86  ALA F O   
10288 C CB  . ALA F 29  ? 0.9662 0.6505 0.6221 0.1957  -0.0558 -0.1207 86  ALA F CB  
10289 N N   . ALA F 30  ? 0.8522 0.6211 0.5585 0.1822  -0.0242 -0.1166 87  ALA F N   
10290 C CA  . ALA F 30  ? 0.8996 0.6852 0.6142 0.1994  -0.0248 -0.1231 87  ALA F CA  
10291 C C   . ALA F 30  ? 0.9613 0.7614 0.6424 0.1989  0.0098  -0.1143 87  ALA F C   
10292 O O   . ALA F 30  ? 1.0189 0.8083 0.6700 0.2238  0.0122  -0.1224 87  ALA F O   
10293 C CB  . ALA F 30  ? 0.8926 0.7222 0.6788 0.1898  -0.0307 -0.1209 87  ALA F CB  
10294 N N   . ARG F 31  ? 0.9192 0.7467 0.6072 0.1688  0.0389  -0.1014 88  ARG F N   
10295 C CA  . ARG F 31  ? 0.8941 0.7462 0.5605 0.1610  0.0767  -0.0960 88  ARG F CA  
10296 C C   . ARG F 31  ? 1.0134 0.8000 0.5935 0.1767  0.0912  -0.0935 88  ARG F C   
10297 O O   . ARG F 31  ? 1.1034 0.8968 0.6535 0.1914  0.1115  -0.0952 88  ARG F O   
10298 C CB  . ARG F 31  ? 0.8745 0.7738 0.5741 0.1180  0.1041  -0.0893 88  ARG F CB  
10299 C CG  . ARG F 31  ? 0.9327 0.8492 0.6070 0.0990  0.1494  -0.0864 88  ARG F CG  
10300 C CD  . ARG F 31  ? 0.9432 0.8714 0.6310 0.0502  0.1766  -0.0851 88  ARG F CD  
10301 N NE  . ARG F 31  ? 0.9597 0.9219 0.7028 0.0349  0.1527  -0.0894 88  ARG F NE  
10302 C CZ  . ARG F 31  ? 1.0220 0.9893 0.7798 -0.0051 0.1670  -0.0937 88  ARG F CZ  
10303 N NH1 . ARG F 31  ? 1.0393 0.9756 0.7650 -0.0383 0.2074  -0.0942 88  ARG F NH1 
10304 N NH2 . ARG F 31  ? 0.9361 0.9358 0.7388 -0.0132 0.1435  -0.0984 88  ARG F NH2 
10305 N N   . GLU F 32  ? 1.0501 0.7726 0.5851 0.1783  0.0823  -0.0886 89  GLU F N   
10306 C CA  . GLU F 32  ? 1.1150 0.7674 0.5550 0.2000  0.0951  -0.0814 89  GLU F CA  
10307 C C   . GLU F 32  ? 1.1452 0.7796 0.5471 0.2449  0.0679  -0.0960 89  GLU F C   
10308 O O   . GLU F 32  ? 1.2090 0.8017 0.5327 0.2658  0.0814  -0.0897 89  GLU F O   
10309 C CB  . GLU F 32  ? 1.2157 0.8020 0.6152 0.2019  0.0861  -0.0721 89  GLU F CB  
10310 C CG  . GLU F 32  ? 1.3455 0.8938 0.7083 0.1696  0.1345  -0.0529 89  GLU F CG  
10311 C CD  . GLU F 32  ? 1.4476 0.9225 0.7707 0.1772  0.1258  -0.0434 89  GLU F CD  
10312 O OE1 . GLU F 32  ? 1.5635 0.9687 0.8021 0.2181  0.1155  -0.0345 89  GLU F OE1 
10313 O OE2 . GLU F 32  ? 1.3090 0.7976 0.6823 0.1465  0.1285  -0.0458 89  GLU F OE2 
10314 N N   . HIS F 33  ? 1.0997 0.7639 0.5575 0.2571  0.0313  -0.1150 90  HIS F N   
10315 C CA  . HIS F 33  ? 1.1288 0.7850 0.5727 0.2884  0.0030  -0.1318 90  HIS F CA  
10316 C C   . HIS F 33  ? 1.0759 0.7744 0.5614 0.2926  0.0111  -0.1429 90  HIS F C   
10317 O O   . HIS F 33  ? 1.0461 0.7456 0.5529 0.3069  -0.0165 -0.1591 90  HIS F O   
10318 C CB  . HIS F 33  ? 1.0926 0.7431 0.5702 0.2953  -0.0458 -0.1454 90  HIS F CB  
10319 C CG  . HIS F 33  ? 1.2076 0.8190 0.6396 0.3050  -0.0590 -0.1364 90  HIS F CG  
10320 N ND1 . HIS F 33  ? 1.2597 0.8687 0.6963 0.3246  -0.1023 -0.1496 90  HIS F ND1 
10321 C CD2 . HIS F 33  ? 1.2653 0.8371 0.6454 0.2999  -0.0329 -0.1161 90  HIS F CD2 
10322 C CE1 . HIS F 33  ? 1.2712 0.8424 0.6582 0.3388  -0.1054 -0.1368 90  HIS F CE1 
10323 N NE2 . HIS F 33  ? 1.3345 0.8746 0.6836 0.3234  -0.0622 -0.1150 90  HIS F NE2 
10324 N N   . GLY F 34  ? 1.0363 0.7752 0.5394 0.2780  0.0493  -0.1334 91  GLY F N   
10325 C CA  . GLY F 34  ? 1.0229 0.8066 0.5616 0.2903  0.0604  -0.1411 91  GLY F CA  
10326 C C   . GLY F 34  ? 1.0394 0.8433 0.6503 0.2934  0.0340  -0.1491 91  GLY F C   
10327 O O   . GLY F 34  ? 1.1080 0.9233 0.7345 0.3166  0.0353  -0.1597 91  GLY F O   
10328 N N   . TYR F 35  ? 0.9530 0.7569 0.6051 0.2721  0.0137  -0.1435 92  TYR F N   
10329 C CA  . TYR F 35  ? 0.9389 0.7523 0.6536 0.2722  -0.0072 -0.1474 92  TYR F CA  
10330 C C   . TYR F 35  ? 0.8547 0.7301 0.6255 0.2497  0.0080  -0.1261 92  TYR F C   
10331 O O   . TYR F 35  ? 0.8517 0.7489 0.6252 0.2220  0.0186  -0.1147 92  TYR F O   
10332 C CB  . TYR F 35  ? 0.9788 0.7541 0.7021 0.2658  -0.0408 -0.1596 92  TYR F CB  
10333 C CG  . TYR F 35  ? 0.9615 0.7054 0.6759 0.2780  -0.0655 -0.1801 92  TYR F CG  
10334 C CD1 . TYR F 35  ? 1.0024 0.7420 0.7595 0.2791  -0.0720 -0.1886 92  TYR F CD1 
10335 C CD2 . TYR F 35  ? 1.0181 0.7400 0.6822 0.2857  -0.0804 -0.1882 92  TYR F CD2 
10336 C CE1 . TYR F 35  ? 1.0217 0.7373 0.7749 0.2823  -0.0910 -0.2104 92  TYR F CE1 
10337 C CE2 . TYR F 35  ? 1.0942 0.8020 0.7549 0.2945  -0.1041 -0.2092 92  TYR F CE2 
10338 C CZ  . TYR F 35  ? 1.0453 0.7509 0.7524 0.2900  -0.1086 -0.2229 92  TYR F CZ  
10339 O OH  . TYR F 35  ? 1.0523 0.7426 0.7561 0.2955  -0.1294 -0.2492 92  TYR F OH  
10340 N N   . SER F 36  ? 0.8241 0.7253 0.6351 0.2642  0.0092  -0.1220 93  SER F N   
10341 C CA  . SER F 36  ? 0.7339 0.6973 0.5951 0.2506  0.0170  -0.1025 93  SER F CA  
10342 C C   . SER F 36  ? 0.7207 0.6631 0.6144 0.2363  -0.0036 -0.0972 93  SER F C   
10343 O O   . SER F 36  ? 0.7597 0.6455 0.6471 0.2374  -0.0229 -0.1111 93  SER F O   
10344 C CB  . SER F 36  ? 0.7763 0.7791 0.6584 0.2816  0.0290  -0.0965 93  SER F CB  
10345 O OG  . SER F 36  ? 0.6020 0.6834 0.4913 0.2766  0.0533  -0.0915 93  SER F OG  
10346 N N   . LEU F 37  ? 0.6633 0.6590 0.5930 0.2221  0.0012  -0.0793 94  LEU F N   
10347 C CA  . LEU F 37  ? 0.6679 0.6529 0.6250 0.2038  -0.0119 -0.0720 94  LEU F CA  
10348 C C   . LEU F 37  ? 0.6322 0.6483 0.6201 0.2178  -0.0083 -0.0508 94  LEU F C   
10349 O O   . LEU F 37  ? 0.5479 0.6358 0.5473 0.2201  0.0019  -0.0383 94  LEU F O   
10350 C CB  . LEU F 37  ? 0.5595 0.5720 0.5170 0.1698  -0.0092 -0.0712 94  LEU F CB  
10351 C CG  . LEU F 37  ? 0.6323 0.6331 0.6144 0.1513  -0.0211 -0.0680 94  LEU F CG  
10352 C CD1 . LEU F 37  ? 0.6446 0.5799 0.6244 0.1568  -0.0395 -0.0839 94  LEU F CD1 
10353 C CD2 . LEU F 37  ? 0.5995 0.6261 0.5785 0.1210  -0.0153 -0.0700 94  LEU F CD2 
10354 N N   . LEU F 38  ? 0.6202 0.5834 0.6204 0.2272  -0.0156 -0.0474 95  LEU F N   
10355 C CA  . LEU F 38  ? 0.6038 0.5791 0.6243 0.2393  -0.0099 -0.0212 95  LEU F CA  
10356 C C   . LEU F 38  ? 0.5390 0.5240 0.5776 0.2078  -0.0134 -0.0134 95  LEU F C   
10357 O O   . LEU F 38  ? 0.6133 0.5574 0.6593 0.1860  -0.0223 -0.0295 95  LEU F O   
10358 C CB  . LEU F 38  ? 0.6028 0.5030 0.6234 0.2643  -0.0077 -0.0198 95  LEU F CB  
10359 C CG  . LEU F 38  ? 0.6604 0.5633 0.6676 0.3094  0.0023  -0.0130 95  LEU F CG  
10360 C CD1 . LEU F 38  ? 0.7107 0.5194 0.7141 0.3306  0.0066  -0.0171 95  LEU F CD1 
10361 C CD2 . LEU F 38  ? 0.6644 0.6419 0.6788 0.3317  0.0102  0.0181  95  LEU F CD2 
10362 N N   . LEU F 39  ? 0.5220 0.5686 0.5678 0.2076  -0.0074 0.0084  96  LEU F N   
10363 C CA  . LEU F 39  ? 0.5432 0.6118 0.6009 0.1788  -0.0081 0.0140  96  LEU F CA  
10364 C C   . LEU F 39  ? 0.5056 0.5663 0.5677 0.1925  0.0003  0.0445  96  LEU F C   
10365 O O   . LEU F 39  ? 0.4927 0.5942 0.5451 0.2218  0.0050  0.0672  96  LEU F O   
10366 C CB  . LEU F 39  ? 0.4402 0.5903 0.4955 0.1615  -0.0072 0.0084  96  LEU F CB  
10367 C CG  . LEU F 39  ? 0.4131 0.6063 0.4755 0.1407  -0.0056 0.0165  96  LEU F CG  
10368 C CD1 . LEU F 39  ? 0.4800 0.6293 0.5504 0.1117  -0.0085 0.0022  96  LEU F CD1 
10369 C CD2 . LEU F 39  ? 0.3942 0.6744 0.4554 0.1274  -0.0040 0.0068  96  LEU F CD2 
10370 N N   . ALA F 40  ? 0.5184 0.5291 0.5941 0.1731  0.0037  0.0455  97  ALA F N   
10371 C CA  . ALA F 40  ? 0.5595 0.5553 0.6350 0.1782  0.0182  0.0765  97  ALA F CA  
10372 C C   . ALA F 40  ? 0.5954 0.6219 0.6825 0.1448  0.0206  0.0734  97  ALA F C   
10373 O O   . ALA F 40  ? 0.6485 0.6674 0.7544 0.1172  0.0125  0.0453  97  ALA F O   
10374 C CB  . ALA F 40  ? 0.5951 0.4965 0.6801 0.1818  0.0291  0.0801  97  ALA F CB  
10375 N N   . THR F 41  ? 0.6297 0.6924 0.7019 0.1518  0.0315  0.1020  98  THR F N   
10376 C CA  . THR F 41  ? 0.6883 0.7873 0.7653 0.1242  0.0366  0.0995  98  THR F CA  
10377 C C   . THR F 41  ? 0.7699 0.8321 0.8415 0.1249  0.0601  0.1312  98  THR F C   
10378 O O   . THR F 41  ? 0.8122 0.8584 0.8557 0.1569  0.0713  0.1671  98  THR F O   
10379 C CB  . THR F 41  ? 0.6604 0.8520 0.7178 0.1278  0.0285  0.0984  98  THR F CB  
10380 O OG1 . THR F 41  ? 0.6376 0.8539 0.7049 0.1115  0.0144  0.0643  98  THR F OG1 
10381 C CG2 . THR F 41  ? 0.7456 0.9725 0.7963 0.1089  0.0380  0.1030  98  THR F CG2 
10382 N N   . VAL F 42  ? 0.7368 0.7845 0.8340 0.0917  0.0702  0.1189  99  VAL F N   
10383 C CA  . VAL F 42  ? 0.7902 0.8058 0.8853 0.0839  0.0993  0.1468  99  VAL F CA  
10384 C C   . VAL F 42  ? 0.8511 0.9307 0.9362 0.0683  0.1065  0.1472  99  VAL F C   
10385 O O   . VAL F 42  ? 0.7717 0.9057 0.8634 0.0558  0.0892  0.1176  99  VAL F O   
10386 C CB  . VAL F 42  ? 0.7786 0.7255 0.9205 0.0554  0.1116  0.1296  99  VAL F CB  
10387 C CG1 . VAL F 42  ? 0.7672 0.6565 0.9182 0.0684  0.0994  0.1169  99  VAL F CG1 
10388 C CG2 . VAL F 42  ? 0.6644 0.6462 0.8486 0.0221  0.1012  0.0891  99  VAL F CG2 
10389 N N   . HIS F 43  ? 0.8949 0.9613 0.9586 0.0702  0.1355  0.1816  100 HIS F N   
10390 C CA  . HIS F 43  ? 0.9977 1.1189 1.0461 0.0570  0.1485  0.1844  100 HIS F CA  
10391 C C   . HIS F 43  ? 1.1244 1.2063 1.2098 0.0237  0.1796  0.1825  100 HIS F C   
10392 O O   . HIS F 43  ? 1.1282 1.1899 1.2701 -0.0014 0.1720  0.1474  100 HIS F O   
10393 C CB  . HIS F 43  ? 1.1339 1.2902 1.1161 0.0925  0.1551  0.2261  100 HIS F CB  
10394 C CG  . HIS F 43  ? 1.1691 1.4064 1.1256 0.0855  0.1548  0.2170  100 HIS F CG  
10395 N ND1 . HIS F 43  ? 1.2188 1.4651 1.1323 0.0919  0.1833  0.2498  100 HIS F ND1 
10396 C CD2 . HIS F 43  ? 1.0133 1.3213 0.9771 0.0722  0.1319  0.1773  100 HIS F CD2 
10397 C CE1 . HIS F 43  ? 1.2001 1.5250 1.0961 0.0840  0.1751  0.2275  100 HIS F CE1 
10398 N NE2 . HIS F 43  ? 1.1421 1.5028 1.0700 0.0705  0.1444  0.1823  100 HIS F NE2 
10399 N N   . GLU F 44  ? 1.3447 1.4197 1.4013 0.0230  0.2149  0.2175  101 GLU F N   
10400 C CA  . GLU F 44  ? 1.4247 1.4552 1.5221 -0.0111 0.2517  0.2186  101 GLU F CA  
10401 C C   . GLU F 44  ? 1.3906 1.3323 1.5202 -0.0176 0.2586  0.2211  101 GLU F C   
10402 O O   . GLU F 44  ? 1.4107 1.3154 1.5130 0.0128  0.2439  0.2366  101 GLU F O   
10403 C CB  . GLU F 44  ? 1.4655 1.4922 1.5130 -0.0070 0.2952  0.2645  101 GLU F CB  
10404 C CG  . GLU F 44  ? 1.4856 1.5971 1.4774 0.0122  0.2857  0.2691  101 GLU F CG  
10405 C CD  . GLU F 44  ? 1.5073 1.6225 1.4164 0.0615  0.2805  0.3160  101 GLU F CD  
10406 O OE1 . GLU F 44  ? 1.4907 1.5523 1.3909 0.0864  0.2719  0.3360  101 GLU F OE1 
10407 O OE2 . GLU F 44  ? 1.5316 1.7070 1.3833 0.0785  0.2840  0.3306  101 GLU F OE2 
10408 N N   . ASP F 45  ? 1.4740 1.3857 1.6658 -0.0582 0.2817  0.2010  102 ASP F N   
10409 C CA  . ASP F 45  ? 1.5198 1.3576 1.7573 -0.0744 0.2831  0.1847  102 ASP F CA  
10410 C C   . ASP F 45  ? 1.5903 1.3480 1.8317 -0.0975 0.3387  0.2170  102 ASP F C   
10411 O O   . ASP F 45  ? 1.5814 1.3410 1.8870 -0.1434 0.3643  0.1934  102 ASP F O   
10412 C CB  . ASP F 45  ? 1.5334 1.4081 1.8506 -0.1046 0.2565  0.1222  102 ASP F CB  
10413 C CG  . ASP F 45  ? 1.5361 1.3442 1.9026 -0.1242 0.2555  0.0971  102 ASP F CG  
10414 O OD1 . ASP F 45  ? 1.5328 1.2773 1.8655 -0.1000 0.2490  0.1135  102 ASP F OD1 
10415 O OD2 . ASP F 45  ? 1.6280 1.4521 2.0688 -0.1630 0.2608  0.0576  102 ASP F OD2 
10416 N N   . PRO F 46  ? 1.6474 1.3334 1.8218 -0.0661 0.3610  0.2709  103 PRO F N   
10417 C CA  . PRO F 46  ? 1.7563 1.3308 1.9356 -0.0871 0.4120  0.2971  103 PRO F CA  
10418 C C   . PRO F 46  ? 1.8534 1.3550 2.0662 -0.0898 0.3949  0.2688  103 PRO F C   
10419 O O   . PRO F 46  ? 1.9290 1.3385 2.0947 -0.0596 0.4085  0.3032  103 PRO F O   
10420 C CB  . PRO F 46  ? 1.7460 1.2779 1.8236 -0.0399 0.4399  0.3712  103 PRO F CB  
10421 C CG  . PRO F 46  ? 1.6032 1.2413 1.6323 0.0021  0.3983  0.3753  103 PRO F CG  
10422 C CD  . PRO F 46  ? 1.5705 1.2770 1.6589 -0.0093 0.3453  0.3126  103 PRO F CD  
10423 N N   . ASP F 47  ? 2.1166 1.6613 2.4079 -0.1217 0.3635  0.2042  104 ASP F N   
10424 C CA  . ASP F 47  ? 2.1278 1.6321 2.4463 -0.1180 0.3323  0.1657  104 ASP F CA  
10425 C C   . ASP F 47  ? 2.0951 1.6075 2.3502 -0.0582 0.2948  0.1822  104 ASP F C   
10426 O O   . ASP F 47  ? 2.0908 1.5351 2.3329 -0.0381 0.2871  0.1788  104 ASP F O   
10427 C CB  . ASP F 47  ? 2.3564 1.7387 2.6939 -0.1443 0.3729  0.1686  104 ASP F CB  
10428 C CG  . ASP F 47  ? 2.2841 1.6591 2.6825 -0.1667 0.3404  0.1010  104 ASP F CG  
10429 O OD1 . ASP F 47  ? 2.2030 1.6567 2.6338 -0.1640 0.2938  0.0578  104 ASP F OD1 
10430 O OD2 . ASP F 47  ? 2.4261 1.7334 2.8256 -0.1806 0.3532  0.0883  104 ASP F OD2 
10431 N N   . GLU F 48  ? 1.7384 1.1755 1.9070 -0.0012 0.2569  -0.0048 105 GLU F N   
10432 C CA  . GLU F 48  ? 1.4850 0.9364 1.5999 0.0290  0.2502  -0.0035 105 GLU F CA  
10433 C C   . GLU F 48  ? 1.2532 0.7417 1.3626 0.0322  0.2197  -0.0346 105 GLU F C   
10434 O O   . GLU F 48  ? 1.1732 0.6720 1.2401 0.0566  0.2091  -0.0413 105 GLU F O   
10435 C CB  . GLU F 48  ? 1.3879 0.8791 1.4750 0.0381  0.2636  0.0252  105 GLU F CB  
10436 C CG  . GLU F 48  ? 1.4094 0.8726 1.4573 0.0628  0.2841  0.0515  105 GLU F CG  
10437 C CD  . GLU F 48  ? 1.3996 0.9063 1.4243 0.0712  0.2967  0.0769  105 GLU F CD  
10438 O OE1 . GLU F 48  ? 1.2798 0.8434 1.2940 0.0727  0.2841  0.0692  105 GLU F OE1 
10439 O OE2 . GLU F 48  ? 1.4178 0.9073 1.4345 0.0761  0.3183  0.1032  105 GLU F OE2 
10440 N N   . VAL F 49  ? 1.2851 0.7936 1.4354 0.0094  0.2059  -0.0543 106 VAL F N   
10441 C CA  . VAL F 49  ? 1.1719 0.7137 1.3144 0.0144  0.1771  -0.0838 106 VAL F CA  
10442 C C   . VAL F 49  ? 1.1920 0.6962 1.3356 0.0225  0.1618  -0.1117 106 VAL F C   
10443 O O   . VAL F 49  ? 1.1465 0.6572 1.2509 0.0448  0.1479  -0.1233 106 VAL F O   
10444 C CB  . VAL F 49  ? 1.0777 0.6548 1.2609 -0.0094 0.1666  -0.0959 106 VAL F CB  
10445 C CG1 . VAL F 49  ? 0.8452 0.4467 1.0225 -0.0029 0.1364  -0.1295 106 VAL F CG1 
10446 C CG2 . VAL F 49  ? 0.9153 0.5366 1.0893 -0.0136 0.1792  -0.0702 106 VAL F CG2 
10447 N N   . GLU F 50  ? 1.1809 0.6443 1.3706 0.0040  0.1657  -0.1233 107 GLU F N   
10448 C CA  . GLU F 50  ? 1.1910 0.6167 1.3879 0.0093  0.1527  -0.1515 107 GLU F CA  
10449 C C   . GLU F 50  ? 1.1581 0.5547 1.3048 0.0375  0.1584  -0.1417 107 GLU F C   
10450 O O   . GLU F 50  ? 1.1450 0.5353 1.2726 0.0526  0.1396  -0.1649 107 GLU F O   
10451 C CB  . GLU F 50  ? 1.3674 0.7608 1.6154 -0.0150 0.1610  -0.1562 107 GLU F CB  
10452 C CG  . GLU F 50  ? 1.3421 0.7580 1.6371 -0.0351 0.1382  -0.1899 107 GLU F CG  
10453 C CD  . GLU F 50  ? 1.2737 0.7035 1.5543 -0.0203 0.1080  -0.2256 107 GLU F CD  
10454 O OE1 . GLU F 50  ? 1.2023 0.6047 1.4534 -0.0017 0.1027  -0.2332 107 GLU F OE1 
10455 O OE2 . GLU F 50  ? 1.2211 0.6909 1.5182 -0.0264 0.0887  -0.2458 107 GLU F OE2 
10456 N N   . GLU F 51  ? 1.1942 0.5732 1.3184 0.0464  0.1838  -0.1080 108 GLU F N   
10457 C CA  . GLU F 51  ? 1.1430 0.5006 1.2162 0.0763  0.1889  -0.0974 108 GLU F CA  
10458 C C   . GLU F 51  ? 1.1398 0.5446 1.1691 0.0976  0.1691  -0.1071 108 GLU F C   
10459 O O   . GLU F 51  ? 1.1412 0.5320 1.1398 0.1188  0.1588  -0.1198 108 GLU F O   
10460 C CB  . GLU F 51  ? 1.1704 0.5116 1.2249 0.0842  0.2183  -0.0591 108 GLU F CB  
10461 C CG  . GLU F 51  ? 1.2500 0.5460 1.2828 0.1000  0.2280  -0.0478 108 GLU F CG  
10462 C CD  . GLU F 51  ? 1.3837 0.6800 1.3856 0.1143  0.2510  -0.0110 108 GLU F CD  
10463 O OE1 . GLU F 51  ? 1.3205 0.6003 1.2820 0.1408  0.2542  -0.0021 108 GLU F OE1 
10464 O OE2 . GLU F 51  ? 1.3606 0.6773 1.3788 0.0996  0.2647  0.0080  108 GLU F OE2 
10465 N N   . ALA F 52  ? 1.1467 0.6066 1.1730 0.0919  0.1649  -0.1017 109 ALA F N   
10466 C CA  . ALA F 52  ? 1.0678 0.5721 1.0558 0.1097  0.1486  -0.1127 109 ALA F CA  
10467 C C   . ALA F 52  ? 1.1095 0.6150 1.1040 0.1094  0.1215  -0.1486 109 ALA F C   
10468 O O   . ALA F 52  ? 1.1589 0.6657 1.1181 0.1307  0.1094  -0.1626 109 ALA F O   
10469 C CB  . ALA F 52  ? 0.9033 0.4624 0.8901 0.1017  0.1534  -0.0988 109 ALA F CB  
10470 N N   . ILE F 53  ? 1.0618 0.5674 1.1020 0.0864  0.1116  -0.1654 110 ILE F N   
10471 C CA  . ILE F 53  ? 1.0754 0.5855 1.1229 0.0874  0.0843  -0.2015 110 ILE F CA  
10472 C C   . ILE F 53  ? 1.1433 0.6092 1.1790 0.1017  0.0775  -0.2182 110 ILE F C   
10473 O O   . ILE F 53  ? 1.1666 0.6406 1.1778 0.1173  0.0572  -0.2415 110 ILE F O   
10474 C CB  . ILE F 53  ? 1.0335 0.5483 1.1379 0.0605  0.0757  -0.2183 110 ILE F CB  
10475 C CG1 . ILE F 53  ? 1.0067 0.5549 1.1283 0.0437  0.0888  -0.1958 110 ILE F CG1 
10476 C CG2 . ILE F 53  ? 1.0526 0.5896 1.1565 0.0653  0.0455  -0.2539 110 ILE F CG2 
10477 C CD1 . ILE F 53  ? 1.0422 0.5879 1.2253 0.0156  0.0866  -0.2079 110 ILE F CD1 
10478 N N   . ASN F 54  ? 1.0952 0.5118 1.1472 0.0972  0.0953  -0.2067 111 ASN F N   
10479 C CA  . ASN F 54  ? 1.1727 0.5438 1.2126 0.1115  0.0915  -0.2206 111 ASN F CA  
10480 C C   . ASN F 54  ? 1.1898 0.5692 1.1698 0.1422  0.0905  -0.2124 111 ASN F C   
10481 O O   . ASN F 54  ? 1.2031 0.5674 1.1631 0.1580  0.0760  -0.2333 111 ASN F O   
10482 C CB  . ASN F 54  ? 1.2527 0.5663 1.3193 0.1015  0.1155  -0.2063 111 ASN F CB  
10483 C CG  . ASN F 54  ? 1.2625 0.5698 1.3869 0.0711  0.1106  -0.2203 111 ASN F CG  
10484 O OD1 . ASN F 54  ? 1.2974 0.6207 1.4410 0.0638  0.0868  -0.2517 111 ASN F OD1 
10485 N ND2 . ASN F 54  ? 1.1817 0.4699 1.3311 0.0541  0.1331  -0.1966 111 ASN F ND2 
10486 N N   . THR F 55  ? 1.1726 0.5771 1.1248 0.1511  0.1059  -0.1838 112 THR F N   
10487 C CA  . THR F 55  ? 1.2081 0.6274 1.1065 0.1799  0.1054  -0.1783 112 THR F CA  
10488 C C   . THR F 55  ? 1.1966 0.6523 1.0735 0.1891  0.0822  -0.2038 112 THR F C   
10489 O O   . THR F 55  ? 1.2208 0.6718 1.0643 0.2105  0.0734  -0.2157 112 THR F O   
10490 C CB  . THR F 55  ? 1.1474 0.5958 1.0264 0.1854  0.1252  -0.1468 112 THR F CB  
10491 O OG1 . THR F 55  ? 1.1041 0.5253 1.0109 0.1706  0.1463  -0.1233 112 THR F OG1 
10492 C CG2 . THR F 55  ? 1.1029 0.5517 0.9327 0.2163  0.1301  -0.1395 112 THR F CG2 
10493 N N   . LEU F 56  ? 1.1197 0.6117 1.0152 0.1735  0.0726  -0.2120 113 LEU F N   
10494 C CA  . LEU F 56  ? 1.1268 0.6511 0.9998 0.1831  0.0523  -0.2350 113 LEU F CA  
10495 C C   . LEU F 56  ? 1.2021 0.7012 1.0877 0.1835  0.0295  -0.2684 113 LEU F C   
10496 O O   . LEU F 56  ? 1.2240 0.7508 1.0870 0.1907  0.0174  -0.2784 113 LEU F O   
10497 C CB  . LEU F 56  ? 1.0426 0.6126 0.9276 0.1688  0.0511  -0.2310 113 LEU F CB  
10498 C CG  . LEU F 56  ? 1.0253 0.6338 0.8902 0.1713  0.0699  -0.2044 113 LEU F CG  
10499 C CD1 . LEU F 56  ? 1.0372 0.6296 0.9111 0.1673  0.0934  -0.1746 113 LEU F CD1 
10500 C CD2 . LEU F 56  ? 0.9644 0.6124 0.8458 0.1556  0.0670  -0.2040 113 LEU F CD2 
10501 N N   . ARG F 57  ? 1.2363 0.7012 1.1668 0.1658  0.0289  -0.2757 114 ARG F N   
10502 C CA  . ARG F 57  ? 1.2417 0.6896 1.1874 0.1617  0.0110  -0.3030 114 ARG F CA  
10503 C C   . ARG F 57  ? 1.2830 0.7075 1.2009 0.1776  0.0140  -0.3020 114 ARG F C   
10504 O O   . ARG F 57  ? 1.2869 0.7200 1.1954 0.1812  -0.0015 -0.3195 114 ARG F O   
10505 C CB  . ARG F 57  ? 1.2828 0.7017 1.2863 0.1370  0.0130  -0.3109 114 ARG F CB  
10506 C CG  . ARG F 57  ? 1.4159 0.8281 1.4378 0.1289  -0.0057 -0.3378 114 ARG F CG  
10507 C CD  . ARG F 57  ? 1.4402 0.8686 1.5150 0.1042  -0.0148 -0.3525 114 ARG F CD  
10508 N NE  . ARG F 57  ? 1.3984 0.8105 1.5114 0.0849  0.0067  -0.3337 114 ARG F NE  
10509 C CZ  . ARG F 57  ? 1.3833 0.8196 1.5378 0.0640  0.0052  -0.3368 114 ARG F CZ  
10510 N NH1 . ARG F 57  ? 1.3382 0.8155 1.5009 0.0617  -0.0183 -0.3590 114 ARG F NH1 
10511 N NH2 . ARG F 57  ? 1.3403 0.7609 1.5269 0.0456  0.0287  -0.3153 114 ARG F NH2 
10512 N N   . GLU F 58  ? 1.2926 0.6899 1.1986 0.1879  0.0335  -0.2811 115 GLU F N   
10513 C CA  . GLU F 58  ? 1.3116 0.6926 1.1966 0.2031  0.0362  -0.2795 115 GLU F CA  
10514 C C   . GLU F 58  ? 1.3358 0.7651 1.1799 0.2188  0.0284  -0.2773 115 GLU F C   
10515 O O   . GLU F 58  ? 1.3865 0.8144 1.2163 0.2273  0.0207  -0.2863 115 GLU F O   
10516 C CB  . GLU F 58  ? 1.3158 0.6603 1.2008 0.2105  0.0574  -0.2552 115 GLU F CB  
10517 C CG  . GLU F 58  ? 1.2998 0.5933 1.2284 0.1929  0.0676  -0.2539 115 GLU F CG  
10518 C CD  . GLU F 58  ? 1.3710 0.6515 1.2935 0.1921  0.0930  -0.2173 115 GLU F CD  
10519 O OE1 . GLU F 58  ? 1.4350 0.7324 1.3195 0.2115  0.1019  -0.1963 115 GLU F OE1 
10520 O OE2 . GLU F 58  ? 1.3307 0.5922 1.2906 0.1698  0.1052  -0.2089 115 GLU F OE2 
10521 N N   . ARG F 59  ? 1.3643 0.8362 1.1910 0.2211  0.0317  -0.2649 116 ARG F N   
10522 C CA  . ARG F 59  ? 1.3557 0.8768 1.1498 0.2304  0.0263  -0.2622 116 ARG F CA  
10523 C C   . ARG F 59  ? 1.3414 0.8865 1.1340 0.2245  0.0076  -0.2813 116 ARG F C   
10524 O O   . ARG F 59  ? 1.4164 0.9991 1.1847 0.2297  0.0036  -0.2782 116 ARG F O   
10525 C CB  . ARG F 59  ? 1.3200 0.8798 1.1003 0.2318  0.0391  -0.2414 116 ARG F CB  
10526 C CG  . ARG F 59  ? 1.3950 0.9931 1.1461 0.2423  0.0426  -0.2297 116 ARG F CG  
10527 C CD  . ARG F 59  ? 1.4000 0.9793 1.1407 0.2555  0.0546  -0.2142 116 ARG F CD  
10528 N NE  . ARG F 59  ? 1.5127 1.0806 1.2608 0.2545  0.0710  -0.1958 116 ARG F NE  
10529 C CZ  . ARG F 59  ? 1.4435 1.0118 1.1776 0.2656  0.0846  -0.1755 116 ARG F CZ  
10530 N NH1 . ARG F 59  ? 1.2359 0.8160 0.9493 0.2787  0.0824  -0.1727 116 ARG F NH1 
10531 N NH2 . ARG F 59  ? 1.2112 0.7686 0.9519 0.2633  0.1011  -0.1568 116 ARG F NH2 
10532 N N   . ARG F 60  ? 1.2310 0.7562 1.0504 0.2130  -0.0038 -0.2996 117 ARG F N   
10533 C CA  . ARG F 60  ? 1.2099 0.7545 1.0285 0.2098  -0.0242 -0.3189 117 ARG F CA  
10534 C C   . ARG F 60  ? 1.1795 0.7736 0.9800 0.2098  -0.0267 -0.3118 117 ARG F C   
10535 O O   . ARG F 60  ? 1.2280 0.8491 1.0047 0.2164  -0.0333 -0.3115 117 ARG F O   
10536 C CB  . ARG F 60  ? 1.2979 0.8354 1.1001 0.2197  -0.0330 -0.3282 117 ARG F CB  
10537 C CG  . ARG F 60  ? 1.2878 0.7749 1.1084 0.2191  -0.0297 -0.3360 117 ARG F CG  
10538 C CD  . ARG F 60  ? 1.3016 0.7837 1.0989 0.2326  -0.0313 -0.3367 117 ARG F CD  
10539 N NE  . ARG F 60  ? 1.3157 0.8100 1.1072 0.2340  -0.0507 -0.3555 117 ARG F NE  
10540 C CZ  . ARG F 60  ? 1.2913 0.7926 1.0600 0.2450  -0.0558 -0.3572 117 ARG F CZ  
10541 N NH1 . ARG F 60  ? 1.2127 0.7124 0.9627 0.2553  -0.0442 -0.3426 117 ARG F NH1 
10542 N NH2 . ARG F 60  ? 1.2233 0.7346 0.9889 0.2464  -0.0736 -0.3742 117 ARG F NH2 
10543 N N   . VAL F 61  ? 1.1617 0.7652 0.9756 0.2014  -0.0198 -0.3047 118 VAL F N   
10544 C CA  . VAL F 61  ? 1.1023 0.7490 0.9042 0.1991  -0.0214 -0.2989 118 VAL F CA  
10545 C C   . VAL F 61  ? 0.9824 0.6359 0.7980 0.1943  -0.0428 -0.3197 118 VAL F C   
10546 O O   . VAL F 61  ? 0.9248 0.5531 0.7719 0.1865  -0.0535 -0.3375 118 VAL F O   
10547 C CB  . VAL F 61  ? 0.9982 0.6544 0.8087 0.1928  -0.0050 -0.2831 118 VAL F CB  
10548 C CG1 . VAL F 61  ? 0.9959 0.6561 0.7896 0.1999  0.0149  -0.2614 118 VAL F CG1 
10549 C CG2 . VAL F 61  ? 0.9779 0.6009 0.8284 0.1813  -0.0073 -0.2931 118 VAL F CG2 
10550 N N   . ASP F 62  ? 0.9472 0.6361 0.7418 0.1984  -0.0486 -0.3167 119 ASP F N   
10551 C CA  . ASP F 62  ? 0.9354 0.6350 0.7390 0.1980  -0.0700 -0.3353 119 ASP F CA  
10552 C C   . ASP F 62  ? 0.9371 0.6435 0.7696 0.1869  -0.0739 -0.3416 119 ASP F C   
10553 O O   . ASP F 62  ? 0.8947 0.6027 0.7500 0.1837  -0.0934 -0.3624 119 ASP F O   
10554 C CB  . ASP F 62  ? 0.9506 0.6816 0.7223 0.2076  -0.0730 -0.3272 119 ASP F CB  
10555 C CG  . ASP F 62  ? 1.0388 0.7663 0.7868 0.2164  -0.0685 -0.3204 119 ASP F CG  
10556 O OD1 . ASP F 62  ? 1.0910 0.7953 0.8430 0.2163  -0.0611 -0.3192 119 ASP F OD1 
10557 O OD2 . ASP F 62  ? 1.1035 0.8498 0.8304 0.2237  -0.0721 -0.3161 119 ASP F OD2 
10558 N N   . GLY F 63  ? 0.9390 0.6520 0.7739 0.1807  -0.0561 -0.3248 120 GLY F N   
10559 C CA  . GLY F 63  ? 0.8524 0.5735 0.7169 0.1691  -0.0582 -0.3295 120 GLY F CA  
10560 C C   . GLY F 63  ? 0.9931 0.7135 0.8619 0.1632  -0.0353 -0.3100 120 GLY F C   
10561 O O   . GLY F 63  ? 0.9614 0.6926 0.8003 0.1700  -0.0176 -0.2892 120 GLY F O   
10562 N N   . ILE F 64  ? 0.9847 0.6960 0.8963 0.1489  -0.0350 -0.3162 121 ILE F N   
10563 C CA  . ILE F 64  ? 0.9150 0.6281 0.8392 0.1386  -0.0112 -0.2912 121 ILE F CA  
10564 C C   . ILE F 64  ? 0.8399 0.5883 0.7829 0.1246  -0.0088 -0.2829 121 ILE F C   
10565 O O   . ILE F 64  ? 0.8737 0.6326 0.8368 0.1203  -0.0280 -0.3039 121 ILE F O   
10566 C CB  . ILE F 64  ? 0.9294 0.6062 0.8947 0.1221  -0.0017 -0.2829 121 ILE F CB  
10567 C CG1 . ILE F 64  ? 0.9671 0.6050 0.9247 0.1344  -0.0127 -0.3028 121 ILE F CG1 
10568 C CG2 . ILE F 64  ? 0.9257 0.6043 0.8845 0.1179  0.0267  -0.2472 121 ILE F CG2 
10569 C CD1 . ILE F 64  ? 0.9228 0.5188 0.9150 0.1212  -0.0006 -0.2947 121 ILE F CD1 
10570 N N   . ILE F 65  ? 0.8360 0.6041 0.7717 0.1187  0.0146  -0.2531 122 ILE F N   
10571 C CA  . ILE F 65  ? 0.8108 0.6116 0.7650 0.1041  0.0210  -0.2407 122 ILE F CA  
10572 C C   . ILE F 65  ? 0.7721 0.5699 0.7538 0.0854  0.0450  -0.2108 122 ILE F C   
10573 O O   . ILE F 65  ? 0.8158 0.6133 0.7733 0.0926  0.0639  -0.1904 122 ILE F O   
10574 C CB  . ILE F 65  ? 0.7791 0.6142 0.6882 0.1188  0.0270  -0.2352 122 ILE F CB  
10575 C CG1 . ILE F 65  ? 0.8328 0.6686 0.7113 0.1392  0.0040  -0.2642 122 ILE F CG1 
10576 C CG2 . ILE F 65  ? 0.7527 0.6197 0.6817 0.1029  0.0371  -0.2190 122 ILE F CG2 
10577 C CD1 . ILE F 65  ? 0.7918 0.6559 0.6257 0.1474  0.0159  -0.2445 122 ILE F CD1 
10578 N N   . ILE F 66  ? 0.7373 0.5337 0.7691 0.0624  0.0445  -0.2092 123 ILE F N   
10579 C CA  . ILE F 66  ? 0.7413 0.5300 0.8021 0.0439  0.0672  -0.1818 123 ILE F CA  
10580 C C   . ILE F 66  ? 0.7515 0.5803 0.8172 0.0332  0.0790  -0.1632 123 ILE F C   
10581 O O   . ILE F 66  ? 0.7422 0.5878 0.8377 0.0202  0.0692  -0.1725 123 ILE F O   
10582 C CB  . ILE F 66  ? 0.7471 0.5036 0.8626 0.0239  0.0634  -0.1915 123 ILE F CB  
10583 C CG1 . ILE F 66  ? 0.8037 0.5149 0.9124 0.0333  0.0626  -0.1990 123 ILE F CG1 
10584 C CG2 . ILE F 66  ? 0.7244 0.4807 0.8747 0.0014  0.0862  -0.1644 123 ILE F CG2 
10585 C CD1 . ILE F 66  ? 0.7497 0.4264 0.9117 0.0151  0.0578  -0.2154 123 ILE F CD1 
10586 N N   . VAL F 67  ? 0.7369 0.5829 0.7738 0.0397  0.0998  -0.1385 124 VAL F N   
10587 C CA  . VAL F 67  ? 0.6713 0.5540 0.7136 0.0288  0.1145  -0.1187 124 VAL F CA  
10588 C C   . VAL F 67  ? 0.6689 0.5426 0.7348 0.0140  0.1372  -0.0909 124 VAL F C   
10589 O O   . VAL F 67  ? 0.6813 0.5716 0.7255 0.0195  0.1567  -0.0694 124 VAL F O   
10590 C CB  . VAL F 67  ? 0.6901 0.6043 0.6842 0.0464  0.1228  -0.1137 124 VAL F CB  
10591 C CG1 . VAL F 67  ? 0.6084 0.5616 0.6110 0.0347  0.1331  -0.1004 124 VAL F CG1 
10592 C CG2 . VAL F 67  ? 0.7343 0.6440 0.6946 0.0671  0.1030  -0.1404 124 VAL F CG2 
10593 N N   . ALA F 68  ? 0.6297 0.4765 0.7402 -0.0040 0.1356  -0.0925 125 ALA F N   
10594 C CA  . ALA F 68  ? 0.5889 0.4208 0.7229 -0.0181 0.1580  -0.0665 125 ALA F CA  
10595 C C   . ALA F 68  ? 0.5747 0.3909 0.7659 -0.0434 0.1542  -0.0737 125 ALA F C   
10596 O O   . ALA F 68  ? 0.6817 0.4921 0.8929 -0.0466 0.1327  -0.1020 125 ALA F O   
10597 C CB  . ALA F 68  ? 0.6547 0.4489 0.7681 -0.0041 0.1673  -0.0585 125 ALA F CB  
10598 N N   . PRO F 69  ? 0.5294 0.3406 0.7491 -0.0614 0.1750  -0.0502 126 PRO F N   
10599 C CA  . PRO F 69  ? 0.6040 0.3952 0.8815 -0.0867 0.1758  -0.0568 126 PRO F CA  
10600 C C   . PRO F 69  ? 0.5769 0.3219 0.8748 -0.0875 0.1657  -0.0798 126 PRO F C   
10601 O O   . PRO F 69  ? 0.7205 0.4280 1.0018 -0.0780 0.1776  -0.0697 126 PRO F O   
10602 C CB  . PRO F 69  ? 0.6109 0.3919 0.8999 -0.0984 0.2055  -0.0228 126 PRO F CB  
10603 C CG  . PRO F 69  ? 0.5842 0.3873 0.8214 -0.0783 0.2177  0.0000  126 PRO F CG  
10604 C CD  . PRO F 69  ? 0.5577 0.3907 0.7591 -0.0602 0.1983  -0.0184 126 PRO F CD  
10605 N N   . GLY F 83  ? 1.1923 0.7163 1.3460 0.0823  -0.0934 -0.4434 140 GLY F N   
10606 C CA  . GLY F 83  ? 1.1742 0.7417 1.3158 0.0935  -0.1199 -0.4633 140 GLY F CA  
10607 C C   . GLY F 83  ? 1.0570 0.6546 1.1477 0.1113  -0.1218 -0.4482 140 GLY F C   
10608 O O   . GLY F 83  ? 1.0203 0.6551 1.0972 0.1215  -0.1405 -0.4589 140 GLY F O   
10609 N N   . VAL F 84  ? 1.0399 0.6216 1.1024 0.1161  -0.1009 -0.4224 141 VAL F N   
10610 C CA  . VAL F 84  ? 1.0721 0.6830 1.0884 0.1310  -0.0975 -0.4056 141 VAL F CA  
10611 C C   . VAL F 84  ? 0.9870 0.6304 1.0248 0.1213  -0.1016 -0.4064 141 VAL F C   
10612 O O   . VAL F 84  ? 0.9448 0.5787 1.0289 0.1013  -0.0929 -0.4049 141 VAL F O   
10613 C CB  . VAL F 84  ? 1.0957 0.6850 1.0848 0.1372  -0.0730 -0.3793 141 VAL F CB  
10614 C CG1 . VAL F 84  ? 1.1113 0.6868 1.0608 0.1543  -0.0723 -0.3768 141 VAL F CG1 
10615 C CG2 . VAL F 84  ? 1.1751 0.7268 1.2059 0.1200  -0.0555 -0.3713 141 VAL F CG2 
10616 N N   . PRO F 85  ? 0.9356 0.6169 0.9436 0.1339  -0.1131 -0.4074 142 PRO F N   
10617 C CA  . PRO F 85  ? 0.8894 0.6020 0.9163 0.1264  -0.1179 -0.4094 142 PRO F CA  
10618 C C   . PRO F 85  ? 1.0578 0.7718 1.0799 0.1205  -0.0951 -0.3856 142 PRO F C   
10619 O O   . PRO F 85  ? 0.9910 0.7075 0.9672 0.1337  -0.0809 -0.3656 142 PRO F O   
10620 C CB  . PRO F 85  ? 0.8989 0.6455 0.8843 0.1464  -0.1333 -0.4126 142 PRO F CB  
10621 C CG  . PRO F 85  ? 0.9221 0.6551 0.8902 0.1582  -0.1439 -0.4232 142 PRO F CG  
10622 C CD  . PRO F 85  ? 0.9671 0.6634 0.9303 0.1544  -0.1251 -0.4106 142 PRO F CD  
10623 N N   . PRO F 86  ? 0.9497 0.6645 1.0223 0.0993  -0.0892 -0.3862 143 PRO F N   
10624 C CA  . PRO F 86  ? 0.9284 0.6513 0.9989 0.0923  -0.0661 -0.3601 143 PRO F CA  
10625 C C   . PRO F 86  ? 0.9545 0.7173 1.0395 0.0840  -0.0704 -0.3585 143 PRO F C   
10626 O O   . PRO F 86  ? 1.0007 0.7708 1.1332 0.0700  -0.0844 -0.3791 143 PRO F O   
10627 C CB  . PRO F 86  ? 0.8749 0.5658 0.9899 0.0697  -0.0467 -0.3450 143 PRO F CB  
10628 C CG  . PRO F 86  ? 0.9466 0.6128 1.1047 0.0615  -0.0643 -0.3781 143 PRO F CG  
10629 C CD  . PRO F 86  ? 1.0185 0.7134 1.1526 0.0775  -0.0926 -0.4007 143 PRO F CD  
10630 N N   . VAL F 87  ? 0.9452 0.7345 0.9910 0.0924  -0.0572 -0.3350 144 VAL F N   
10631 C CA  . VAL F 87  ? 1.0004 0.8274 1.0523 0.0880  -0.0606 -0.3326 144 VAL F CA  
10632 C C   . VAL F 87  ? 1.1511 0.9845 1.2552 0.0589  -0.0445 -0.3132 144 VAL F C   
10633 O O   . VAL F 87  ? 1.2438 1.0992 1.3811 0.0480  -0.0547 -0.3237 144 VAL F O   
10634 C CB  . VAL F 87  ? 0.9748 0.8251 0.9664 0.1071  -0.0495 -0.3152 144 VAL F CB  
10635 C CG1 . VAL F 87  ? 0.9545 0.8323 0.9565 0.0921  -0.0284 -0.2861 144 VAL F CG1 
10636 C CG2 . VAL F 87  ? 0.9646 0.8309 0.9224 0.1297  -0.0722 -0.3387 144 VAL F CG2 
10637 N N   . VAL F 88  ? 0.9902 0.8046 1.1016 0.0473  -0.0195 -0.2857 145 VAL F N   
10638 C CA  . VAL F 88  ? 0.9586 0.7735 1.1166 0.0204  -0.0009 -0.2647 145 VAL F CA  
10639 C C   . VAL F 88  ? 0.9404 0.7966 1.1016 0.0137  0.0027  -0.2532 145 VAL F C   
10640 O O   . VAL F 88  ? 0.9504 0.8215 1.1517 0.0011  -0.0101 -0.2691 145 VAL F O   
10641 C CB  . VAL F 88  ? 0.8241 0.6147 1.0450 0.0002  -0.0093 -0.2857 145 VAL F CB  
10642 C CG1 . VAL F 88  ? 0.7415 0.5133 0.9985 -0.0235 0.0178  -0.2588 145 VAL F CG1 
10643 C CG2 . VAL F 88  ? 0.7867 0.5430 1.0033 0.0113  -0.0235 -0.3112 145 VAL F CG2 
10644 N N   . PHE F 89  ? 1.0374 0.9132 1.1582 0.0222  0.0205  -0.2271 146 PHE F N   
10645 C CA  . PHE F 89  ? 0.9241 0.8380 1.0425 0.0170  0.0281  -0.2127 146 PHE F CA  
10646 C C   . PHE F 89  ? 0.9336 0.8566 1.1108 -0.0104 0.0322  -0.2073 146 PHE F C   
10647 O O   . PHE F 89  ? 0.8628 0.8067 1.0448 -0.0215 0.0511  -0.1820 146 PHE F O   
10648 C CB  . PHE F 89  ? 0.8453 0.7717 0.9266 0.0224  0.0548  -0.1811 146 PHE F CB  
10649 C CG  . PHE F 89  ? 0.8511 0.7969 0.8766 0.0459  0.0535  -0.1844 146 PHE F CG  
10650 C CD1 . PHE F 89  ? 0.9989 0.9389 0.9999 0.0654  0.0302  -0.2125 146 PHE F CD1 
10651 C CD2 . PHE F 89  ? 0.8378 0.8067 0.8353 0.0488  0.0769  -0.1603 146 PHE F CD2 
10652 C CE1 . PHE F 89  ? 1.1261 1.0800 1.0739 0.0876  0.0316  -0.2150 146 PHE F CE1 
10653 C CE2 . PHE F 89  ? 0.9709 0.9548 0.9182 0.0697  0.0792  -0.1642 146 PHE F CE2 
10654 C CZ  . PHE F 89  ? 1.1213 1.0961 1.0424 0.0894  0.0572  -0.1908 146 PHE F CZ  
10655 N N   . THR F 99  ? 0.8072 0.7598 0.9335 0.0814  -0.1224 -0.3885 156 THR F N   
10656 C CA  . THR F 99  ? 0.8226 0.7780 0.9478 0.0649  -0.0897 -0.3475 156 THR F CA  
10657 C C   . THR F 99  ? 0.7841 0.7704 0.8690 0.0767  -0.0805 -0.3292 156 THR F C   
10658 O O   . THR F 99  ? 0.8049 0.8125 0.8774 0.0918  -0.0994 -0.3474 156 THR F O   
10659 C CB  . THR F 99  ? 0.7408 0.6949 0.9367 0.0312  -0.0798 -0.3401 156 THR F CB  
10660 O OG1 . THR F 99  ? 0.8193 0.7668 1.0109 0.0173  -0.0475 -0.3009 156 THR F OG1 
10661 C CG2 . THR F 99  ? 0.6529 0.6417 0.8803 0.0236  -0.0910 -0.3499 156 THR F CG2 
10662 N N   . VAL F 100 ? 0.7157 0.7039 0.7789 0.0712  -0.0508 -0.2941 157 VAL F N   
10663 C CA  . VAL F 100 ? 0.7461 0.7610 0.7733 0.0794  -0.0359 -0.2739 157 VAL F CA  
10664 C C   . VAL F 100 ? 0.7034 0.7293 0.7615 0.0532  -0.0091 -0.2417 157 VAL F C   
10665 O O   . VAL F 100 ? 0.7337 0.7417 0.8069 0.0395  0.0073  -0.2254 157 VAL F O   
10666 C CB  . VAL F 100 ? 0.7866 0.7952 0.7447 0.1044  -0.0243 -0.2659 157 VAL F CB  
10667 C CG1 . VAL F 100 ? 0.6956 0.7301 0.6171 0.1139  -0.0083 -0.2489 157 VAL F CG1 
10668 C CG2 . VAL F 100 ? 0.8717 0.8639 0.7993 0.1299  -0.0497 -0.2971 157 VAL F CG2 
10669 N N   . SER F 101 ? 0.6081 0.6629 0.6738 0.0477  -0.0046 -0.2326 158 SER F N   
10670 C CA  . SER F 101 ? 0.6005 0.6683 0.6959 0.0230  0.0202  -0.2029 158 SER F CA  
10671 C C   . SER F 101 ? 0.5272 0.6270 0.6036 0.0277  0.0288  -0.1909 158 SER F C   
10672 O O   . SER F 101 ? 0.5371 0.6472 0.5814 0.0495  0.0142  -0.2065 158 SER F O   
10673 C CB  . SER F 101 ? 0.4934 0.5557 0.6590 -0.0041 0.0137  -0.2092 158 SER F CB  
10674 O OG  . SER F 101 ? 0.4939 0.5734 0.6840 -0.0024 -0.0112 -0.2354 158 SER F OG  
10675 N N   . VAL F 102 ? 0.4550 0.5692 0.5498 0.0082  0.0535  -0.1624 159 VAL F N   
10676 C CA  . VAL F 102 ? 0.4430 0.5877 0.5327 0.0063  0.0638  -0.1492 159 VAL F CA  
10677 C C   . VAL F 102 ? 0.4265 0.5840 0.5789 -0.0175 0.0555  -0.1525 159 VAL F C   
10678 O O   . VAL F 102 ? 0.3757 0.5192 0.5746 -0.0392 0.0577  -0.1501 159 VAL F O   
10679 C CB  . VAL F 102 ? 0.4351 0.5904 0.5023 0.0012  0.0983  -0.1166 159 VAL F CB  
10680 C CG1 . VAL F 102 ? 0.4092 0.5950 0.4869 -0.0086 0.1114  -0.1005 159 VAL F CG1 
10681 C CG2 . VAL F 102 ? 0.4683 0.6165 0.4722 0.0266  0.1073  -0.1170 159 VAL F CG2 
10682 N N   . ASP F 103 ? 0.4179 0.6005 0.5715 -0.0124 0.0465  -0.1589 160 ASP F N   
10683 C CA  . ASP F 103 ? 0.3180 0.5176 0.5310 -0.0342 0.0391  -0.1630 160 ASP F CA  
10684 C C   . ASP F 103 ? 0.3103 0.5192 0.5481 -0.0602 0.0695  -0.1292 160 ASP F C   
10685 O O   . ASP F 103 ? 0.3385 0.5717 0.5667 -0.0620 0.0842  -0.1115 160 ASP F O   
10686 C CB  . ASP F 103 ? 0.2957 0.5209 0.4968 -0.0178 0.0218  -0.1782 160 ASP F CB  
10687 C CG  . ASP F 103 ? 0.2983 0.5383 0.5629 -0.0341 0.0020  -0.1982 160 ASP F CG  
10688 O OD1 . ASP F 103 ? 0.2815 0.5176 0.6007 -0.0639 0.0126  -0.1889 160 ASP F OD1 
10689 O OD2 . ASP F 103 ? 0.3184 0.5744 0.5784 -0.0163 -0.0233 -0.2236 160 ASP F OD2 
10690 N N   . GLN F 104 ? 0.3786 0.4741 0.5121 0.0192  -0.0529 -0.1893 161 GLN F N   
10691 C CA  . GLN F 104 ? 0.4045 0.4796 0.5462 0.0083  -0.0444 -0.1690 161 GLN F CA  
10692 C C   . GLN F 104 ? 0.3917 0.4720 0.5433 0.0019  -0.0460 -0.1634 161 GLN F C   
10693 O O   . GLN F 104 ? 0.3814 0.4566 0.5260 -0.0010 -0.0390 -0.1449 161 GLN F O   
10694 C CB  . GLN F 104 ? 0.4255 0.4782 0.5901 0.0000  -0.0427 -0.1720 161 GLN F CB  
10695 C CG  . GLN F 104 ? 0.3942 0.4419 0.5536 0.0071  -0.0421 -0.1805 161 GLN F CG  
10696 C CD  . GLN F 104 ? 0.3524 0.3999 0.4884 0.0126  -0.0334 -0.1644 161 GLN F CD  
10697 O OE1 . GLN F 104 ? 0.3489 0.3905 0.4799 0.0081  -0.0266 -0.1457 161 GLN F OE1 
10698 N NE2 . GLN F 104 ? 0.3516 0.4073 0.4752 0.0224  -0.0332 -0.1733 161 GLN F NE2 
10699 N N   . TYR F 105 ? 0.4198 0.5122 0.5895 0.0000  -0.0555 -0.1814 162 TYR F N   
10700 C CA  . TYR F 105 ? 0.3594 0.4608 0.5421 -0.0057 -0.0577 -0.1789 162 TYR F CA  
10701 C C   . TYR F 105 ? 0.3778 0.4953 0.5354 0.0043  -0.0570 -0.1673 162 TYR F C   
10702 O O   . TYR F 105 ? 0.3186 0.4327 0.4773 0.0000  -0.0516 -0.1521 162 TYR F O   
10703 C CB  . TYR F 105 ? 0.3717 0.4878 0.5805 -0.0085 -0.0690 -0.2045 162 TYR F CB  
10704 C CG  . TYR F 105 ? 0.3375 0.4694 0.5614 -0.0129 -0.0727 -0.2056 162 TYR F CG  
10705 C CD1 . TYR F 105 ? 0.3044 0.4639 0.5117 -0.0008 -0.0801 -0.2092 162 TYR F CD1 
10706 C CD2 . TYR F 105 ? 0.3316 0.4524 0.5868 -0.0281 -0.0683 -0.2023 162 TYR F CD2 
10707 C CE1 . TYR F 105 ? 0.3885 0.5645 0.6110 -0.0035 -0.0840 -0.2109 162 TYR F CE1 
10708 C CE2 . TYR F 105 ? 0.3919 0.5299 0.6632 -0.0322 -0.0710 -0.2042 162 TYR F CE2 
10709 C CZ  . TYR F 105 ? 0.4033 0.5692 0.6587 -0.0198 -0.0795 -0.2094 162 TYR F CZ  
10710 O OH  . TYR F 105 ? 0.4006 0.5857 0.6729 -0.0224 -0.0828 -0.2120 162 TYR F OH  
10711 N N   . ALA F 106 ? 0.3509 0.4868 0.4865 0.0186  -0.0619 -0.1740 163 ALA F N   
10712 C CA  . ALA F 106 ? 0.3066 0.4553 0.4177 0.0300  -0.0596 -0.1598 163 ALA F CA  
10713 C C   . ALA F 106 ? 0.4283 0.5573 0.5265 0.0276  -0.0459 -0.1355 163 ALA F C   
10714 O O   . ALA F 106 ? 0.3907 0.5201 0.4835 0.0293  -0.0416 -0.1210 163 ALA F O   
10715 C CB  . ALA F 106 ? 0.3044 0.4760 0.3915 0.0473  -0.0653 -0.1687 163 ALA F CB  
10716 N N   . GLY F 107 ? 0.4211 0.5338 0.5168 0.0239  -0.0394 -0.1324 164 GLY F N   
10717 C CA  . GLY F 107 ? 0.3752 0.4724 0.4624 0.0211  -0.0274 -0.1129 164 GLY F CA  
10718 C C   . GLY F 107 ? 0.3681 0.4538 0.4705 0.0101  -0.0236 -0.1035 164 GLY F C   
10719 O O   . GLY F 107 ? 0.3701 0.4540 0.4666 0.0111  -0.0176 -0.0902 164 GLY F O   
10720 N N   . ALA F 108 ? 0.3870 0.4648 0.5101 -0.0001 -0.0263 -0.1101 165 ALA F N   
10721 C CA  . ALA F 108 ? 0.3556 0.4256 0.4919 -0.0096 -0.0219 -0.1008 165 ALA F CA  
10722 C C   . ALA F 108 ? 0.3567 0.4403 0.4972 -0.0083 -0.0248 -0.1001 165 ALA F C   
10723 O O   . ALA F 108 ? 0.4200 0.5010 0.5628 -0.0116 -0.0193 -0.0895 165 ALA F O   
10724 C CB  . ALA F 108 ? 0.3332 0.3926 0.4912 -0.0196 -0.0228 -0.1058 165 ALA F CB  
10725 N N   . ARG F 109 ? 0.3445 0.4451 0.4866 -0.0024 -0.0341 -0.1126 166 ARG F N   
10726 C CA  . ARG F 109 ? 0.3799 0.4970 0.5256 0.0014  -0.0380 -0.1126 166 ARG F CA  
10727 C C   . ARG F 109 ? 0.3756 0.4933 0.5004 0.0115  -0.0324 -0.0976 166 ARG F C   
10728 O O   . ARG F 109 ? 0.3714 0.4922 0.5007 0.0118  -0.0301 -0.0903 166 ARG F O   
10729 C CB  . ARG F 109 ? 0.3071 0.4464 0.4581 0.0077  -0.0506 -0.1314 166 ARG F CB  
10730 C CG  . ARG F 109 ? 0.3482 0.5087 0.5043 0.0134  -0.0564 -0.1332 166 ARG F CG  
10731 C CD  . ARG F 109 ? 0.3267 0.4981 0.5154 0.0029  -0.0630 -0.1492 166 ARG F CD  
10732 N NE  . ARG F 109 ? 0.3591 0.5507 0.5557 0.0072  -0.0669 -0.1490 166 ARG F NE  
10733 C CZ  . ARG F 109 ? 0.4172 0.6294 0.6408 0.0028  -0.0753 -0.1656 166 ARG F CZ  
10734 N NH1 . ARG F 109 ? 0.4684 0.6819 0.7164 -0.0072 -0.0801 -0.1841 166 ARG F NH1 
10735 N NH2 . ARG F 109 ? 0.5315 0.7637 0.7605 0.0087  -0.0787 -0.1645 166 ARG F NH2 
10736 N N   . LEU F 110 ? 0.4203 0.5348 0.5242 0.0200  -0.0292 -0.0927 167 LEU F N   
10737 C CA  . LEU F 110 ? 0.4259 0.5366 0.5134 0.0283  -0.0211 -0.0765 167 LEU F CA  
10738 C C   . LEU F 110 ? 0.3851 0.4778 0.4796 0.0190  -0.0109 -0.0657 167 LEU F C   
10739 O O   . LEU F 110 ? 0.3648 0.4547 0.4584 0.0221  -0.0055 -0.0555 167 LEU F O   
10740 C CB  . LEU F 110 ? 0.4729 0.5847 0.5392 0.0381  -0.0178 -0.0732 167 LEU F CB  
10741 C CG  . LEU F 110 ? 0.5155 0.6476 0.5636 0.0552  -0.0228 -0.0726 167 LEU F CG  
10742 C CD1 . LEU F 110 ? 0.5584 0.6963 0.5887 0.0628  -0.0217 -0.0762 167 LEU F CD1 
10743 C CD2 . LEU F 110 ? 0.5167 0.6452 0.5556 0.0640  -0.0147 -0.0532 167 LEU F CD2 
10744 N N   . ALA F 111 ? 0.3840 0.4652 0.4859 0.0089  -0.0083 -0.0684 168 ALA F N   
10745 C CA  . ALA F 111 ? 0.3636 0.4323 0.4710 0.0014  0.0000  -0.0605 168 ALA F CA  
10746 C C   . ALA F 111 ? 0.3057 0.3780 0.4267 -0.0035 -0.0003 -0.0597 168 ALA F C   
10747 O O   . ALA F 111 ? 0.2758 0.3442 0.3983 -0.0041 0.0059  -0.0530 168 ALA F O   
10748 C CB  . ALA F 111 ? 0.3321 0.3914 0.4431 -0.0058 0.0015  -0.0635 168 ALA F CB  
10749 N N   . THR F 112 ? 0.2706 0.3516 0.4039 -0.0073 -0.0071 -0.0676 169 THR F N   
10750 C CA  . THR F 112 ? 0.2984 0.3858 0.4463 -0.0122 -0.0064 -0.0669 169 THR F CA  
10751 C C   . THR F 112 ? 0.3038 0.4027 0.4502 -0.0033 -0.0084 -0.0652 169 THR F C   
10752 O O   . THR F 112 ? 0.2901 0.3898 0.4418 -0.0037 -0.0037 -0.0604 169 THR F O   
10753 C CB  . THR F 112 ? 0.3705 0.4634 0.5365 -0.0203 -0.0113 -0.0755 169 THR F CB  
10754 O OG1 . THR F 112 ? 0.3023 0.3820 0.4691 -0.0262 -0.0092 -0.0755 169 THR F OG1 
10755 C CG2 . THR F 112 ? 0.3462 0.4463 0.5286 -0.0268 -0.0078 -0.0730 169 THR F CG2 
10756 N N   . GLU F 113 ? 0.2720 0.3811 0.4103 0.0065  -0.0154 -0.0692 170 GLU F N   
10757 C CA  . GLU F 113 ? 0.2769 0.3977 0.4117 0.0181  -0.0178 -0.0657 170 GLU F CA  
10758 C C   . GLU F 113 ? 0.2788 0.3863 0.4035 0.0239  -0.0082 -0.0520 170 GLU F C   
10759 O O   . GLU F 113 ? 0.2758 0.3872 0.4048 0.0300  -0.0068 -0.0474 170 GLU F O   
10760 C CB  . GLU F 113 ? 0.2739 0.4106 0.3982 0.0298  -0.0273 -0.0720 170 GLU F CB  
10761 C CG  . GLU F 113 ? 0.3207 0.4781 0.4630 0.0265  -0.0386 -0.0886 170 GLU F CG  
10762 C CD  . GLU F 113 ? 0.3570 0.5322 0.4896 0.0368  -0.0495 -0.1001 170 GLU F CD  
10763 O OE1 . GLU F 113 ? 0.4948 0.6683 0.6033 0.0488  -0.0477 -0.0926 170 GLU F OE1 
10764 O OE2 . GLU F 113 ? 0.3927 0.5846 0.5430 0.0329  -0.0593 -0.1176 170 GLU F OE2 
10765 N N   . HIS F 114 ? 0.2842 0.3764 0.3984 0.0221  -0.0012 -0.0464 171 HIS F N   
10766 C CA  . HIS F 114 ? 0.2859 0.3645 0.3963 0.0256  0.0090  -0.0351 171 HIS F CA  
10767 C C   . HIS F 114 ? 0.3303 0.4033 0.4554 0.0174  0.0141  -0.0361 171 HIS F C   
10768 O O   . HIS F 114 ? 0.3260 0.3944 0.4558 0.0222  0.0193  -0.0309 171 HIS F O   
10769 C CB  . HIS F 114 ? 0.3089 0.3755 0.4089 0.0242  0.0156  -0.0307 171 HIS F CB  
10770 C CG  . HIS F 114 ? 0.3557 0.4075 0.4579 0.0250  0.0274  -0.0210 171 HIS F CG  
10771 N ND1 . HIS F 114 ? 0.4687 0.5168 0.5686 0.0358  0.0323  -0.0100 171 HIS F ND1 
10772 C CD2 . HIS F 114 ? 0.3446 0.3849 0.4540 0.0165  0.0352  -0.0216 171 HIS F CD2 
10773 C CE1 . HIS F 114 ? 0.4302 0.4626 0.5383 0.0325  0.0436  -0.0044 171 HIS F CE1 
10774 N NE2 . HIS F 114 ? 0.4079 0.4371 0.5221 0.0206  0.0449  -0.0127 171 HIS F NE2 
10775 N N   . LEU F 115 ? 0.3073 0.3813 0.4398 0.0063  0.0129  -0.0429 172 LEU F N   
10776 C CA  . LEU F 115 ? 0.2702 0.3439 0.4141 -0.0002 0.0174  -0.0446 172 LEU F CA  
10777 C C   . LEU F 115 ? 0.3205 0.4068 0.4750 0.0031  0.0150  -0.0465 172 LEU F C   
10778 O O   . LEU F 115 ? 0.3048 0.3906 0.4666 0.0039  0.0200  -0.0465 172 LEU F O   
10779 C CB  . LEU F 115 ? 0.2254 0.2997 0.3724 -0.0104 0.0169  -0.0485 172 LEU F CB  
10780 C CG  . LEU F 115 ? 0.2583 0.3219 0.3981 -0.0137 0.0203  -0.0475 172 LEU F CG  
10781 C CD1 . LEU F 115 ? 0.2382 0.3031 0.3806 -0.0210 0.0184  -0.0495 172 LEU F CD1 
10782 C CD2 . LEU F 115 ? 0.2458 0.3041 0.3879 -0.0138 0.0277  -0.0470 172 LEU F CD2 
10783 N N   . LEU F 116 ? 0.3091 0.4088 0.4668 0.0051  0.0070  -0.0503 173 LEU F N   
10784 C CA  . LEU F 116 ? 0.3054 0.4204 0.4747 0.0097  0.0039  -0.0529 173 LEU F CA  
10785 C C   . LEU F 116 ? 0.3260 0.4378 0.4908 0.0231  0.0058  -0.0463 173 LEU F C   
10786 O O   . LEU F 116 ? 0.2949 0.4103 0.4698 0.0263  0.0088  -0.0465 173 LEU F O   
10787 C CB  . LEU F 116 ? 0.2533 0.3854 0.4291 0.0097  -0.0060 -0.0605 173 LEU F CB  
10788 C CG  . LEU F 116 ? 0.2673 0.4018 0.4545 -0.0040 -0.0067 -0.0666 173 LEU F CG  
10789 C CD1 . LEU F 116 ? 0.2287 0.3766 0.4226 -0.0034 -0.0171 -0.0766 173 LEU F CD1 
10790 C CD2 . LEU F 116 ? 0.2013 0.3440 0.4052 -0.0117 -0.0011 -0.0668 173 LEU F CD2 
10791 N N   . ASP F 117 ? 0.3051 0.4101 0.4550 0.0320  0.0048  -0.0398 174 ASP F N   
10792 C CA  . ASP F 117 ? 0.3014 0.4005 0.4461 0.0461  0.0083  -0.0297 174 ASP F CA  
10793 C C   . ASP F 117 ? 0.3129 0.3943 0.4656 0.0437  0.0193  -0.0259 174 ASP F C   
10794 O O   . ASP F 117 ? 0.3560 0.4323 0.5134 0.0539  0.0230  -0.0197 174 ASP F O   
10795 C CB  . ASP F 117 ? 0.3203 0.4140 0.4458 0.0549  0.0084  -0.0209 174 ASP F CB  
10796 C CG  . ASP F 117 ? 0.3515 0.4671 0.4682 0.0654  -0.0034 -0.0242 174 ASP F CG  
10797 O OD1 . ASP F 117 ? 0.3410 0.4755 0.4699 0.0633  -0.0122 -0.0353 174 ASP F OD1 
10798 O OD2 . ASP F 117 ? 0.2869 0.4029 0.3853 0.0762  -0.0035 -0.0165 174 ASP F OD2 
10799 N N   . LEU F 118 ? 0.3248 0.3973 0.4802 0.0312  0.0243  -0.0303 175 LEU F N   
10800 C CA  . LEU F 118 ? 0.3089 0.3685 0.4743 0.0278  0.0335  -0.0315 175 LEU F CA  
10801 C C   . LEU F 118 ? 0.3171 0.3880 0.4966 0.0245  0.0333  -0.0408 175 LEU F C   
10802 O O   . LEU F 118 ? 0.2814 0.3457 0.4702 0.0217  0.0398  -0.0457 175 LEU F O   
10803 C CB  . LEU F 118 ? 0.3195 0.3694 0.4814 0.0175  0.0379  -0.0340 175 LEU F CB  
10804 C CG  . LEU F 118 ? 0.3769 0.4143 0.5282 0.0194  0.0418  -0.0257 175 LEU F CG  
10805 C CD1 . LEU F 118 ? 0.3522 0.3866 0.5025 0.0086  0.0438  -0.0314 175 LEU F CD1 
10806 C CD2 . LEU F 118 ? 0.3616 0.3827 0.5192 0.0264  0.0516  -0.0169 175 LEU F CD2 
10807 N N   . GLY F 119 ? 0.3040 0.3936 0.4868 0.0245  0.0264  -0.0445 176 GLY F N   
10808 C CA  . GLY F 119 ? 0.2774 0.3809 0.4736 0.0218  0.0275  -0.0522 176 GLY F CA  
10809 C C   . GLY F 119 ? 0.2828 0.3957 0.4800 0.0094  0.0282  -0.0575 176 GLY F C   
10810 O O   . GLY F 119 ? 0.3659 0.4936 0.5730 0.0074  0.0302  -0.0627 176 GLY F O   
10811 N N   . HIS F 120 ? 0.2951 0.4005 0.4823 0.0023  0.0274  -0.0555 177 HIS F N   
10812 C CA  . HIS F 120 ? 0.3483 0.4612 0.5359 -0.0077 0.0284  -0.0575 177 HIS F CA  
10813 C C   . HIS F 120 ? 0.2838 0.4122 0.4805 -0.0112 0.0243  -0.0581 177 HIS F C   
10814 O O   . HIS F 120 ? 0.3071 0.4375 0.5046 -0.0085 0.0176  -0.0582 177 HIS F O   
10815 C CB  . HIS F 120 ? 0.3205 0.4208 0.4966 -0.0127 0.0280  -0.0548 177 HIS F CB  
10816 C CG  . HIS F 120 ? 0.3039 0.3927 0.4756 -0.0118 0.0328  -0.0561 177 HIS F CG  
10817 N ND1 . HIS F 120 ? 0.3574 0.4510 0.5303 -0.0151 0.0369  -0.0610 177 HIS F ND1 
10818 C CD2 . HIS F 120 ? 0.2969 0.3714 0.4644 -0.0082 0.0344  -0.0538 177 HIS F CD2 
10819 C CE1 . HIS F 120 ? 0.2706 0.3540 0.4431 -0.0142 0.0400  -0.0641 177 HIS F CE1 
10820 N NE2 . HIS F 120 ? 0.2484 0.3188 0.4185 -0.0108 0.0395  -0.0588 177 HIS F NE2 
10821 N N   . ARG F 121 ? 0.2925 0.4339 0.4972 -0.0169 0.0286  -0.0592 178 ARG F N   
10822 C CA  . ARG F 121 ? 0.2997 0.4556 0.5178 -0.0229 0.0272  -0.0593 178 ARG F CA  
10823 C C   . ARG F 121 ? 0.2780 0.4330 0.4962 -0.0328 0.0318  -0.0542 178 ARG F C   
10824 O O   . ARG F 121 ? 0.3424 0.5020 0.5731 -0.0396 0.0306  -0.0534 178 ARG F O   
10825 C CB  . ARG F 121 ? 0.2437 0.4202 0.4768 -0.0203 0.0303  -0.0630 178 ARG F CB  
10826 C CG  . ARG F 121 ? 0.3070 0.4844 0.5413 -0.0084 0.0274  -0.0669 178 ARG F CG  
10827 C CD  . ARG F 121 ? 0.3687 0.5640 0.6150 -0.0049 0.0331  -0.0714 178 ARG F CD  
10828 N NE  . ARG F 121 ? 0.4126 0.6298 0.6753 -0.0118 0.0352  -0.0722 178 ARG F NE  
10829 C CZ  . ARG F 121 ? 0.3970 0.6276 0.6749 -0.0114 0.0291  -0.0754 178 ARG F CZ  
10830 N NH1 . ARG F 121 ? 0.3768 0.6034 0.6522 -0.0020 0.0198  -0.0776 178 ARG F NH1 
10831 N NH2 . ARG F 121 ? 0.3163 0.5664 0.6131 -0.0201 0.0326  -0.0764 178 ARG F NH2 
10832 N N   . ARG F 122 ? 0.2905 0.4405 0.4971 -0.0331 0.0372  -0.0509 179 ARG F N   
10833 C CA  . ARG F 122 ? 0.3643 0.5128 0.5676 -0.0395 0.0418  -0.0434 179 ARG F CA  
10834 C C   . ARG F 122 ? 0.3492 0.4793 0.5381 -0.0387 0.0383  -0.0420 179 ARG F C   
10835 O O   . ARG F 122 ? 0.2815 0.4085 0.4591 -0.0344 0.0394  -0.0443 179 ARG F O   
10836 C CB  . ARG F 122 ? 0.4172 0.5809 0.6170 -0.0381 0.0503  -0.0409 179 ARG F CB  
10837 C CG  . ARG F 122 ? 0.3831 0.5665 0.5988 -0.0416 0.0567  -0.0383 179 ARG F CG  
10838 C CD  . ARG F 122 ? 0.4680 0.6706 0.6781 -0.0369 0.0647  -0.0389 179 ARG F CD  
10839 N NE  . ARG F 122 ? 0.4670 0.6703 0.6718 -0.0286 0.0617  -0.0509 179 ARG F NE  
10840 C CZ  . ARG F 122 ? 0.5240 0.7324 0.7165 -0.0233 0.0640  -0.0560 179 ARG F CZ  
10841 N NH1 . ARG F 122 ? 0.5620 0.7780 0.7424 -0.0235 0.0685  -0.0492 179 ARG F NH1 
10842 N NH2 . ARG F 122 ? 0.4158 0.6223 0.6096 -0.0168 0.0616  -0.0685 179 ARG F NH2 
10843 N N   . ILE F 123 ? 0.3244 0.4437 0.5162 -0.0427 0.0340  -0.0403 180 ILE F N   
10844 C CA  . ILE F 123 ? 0.3161 0.4193 0.4964 -0.0414 0.0302  -0.0402 180 ILE F CA  
10845 C C   . ILE F 123 ? 0.3549 0.4513 0.5372 -0.0465 0.0324  -0.0328 180 ILE F C   
10846 O O   . ILE F 123 ? 0.2456 0.3396 0.4419 -0.0521 0.0314  -0.0322 180 ILE F O   
10847 C CB  . ILE F 123 ? 0.3096 0.4060 0.4900 -0.0388 0.0226  -0.0462 180 ILE F CB  
10848 C CG1 . ILE F 123 ? 0.3033 0.4063 0.4836 -0.0323 0.0214  -0.0502 180 ILE F CG1 
10849 C CG2 . ILE F 123 ? 0.3188 0.4012 0.4864 -0.0364 0.0204  -0.0464 180 ILE F CG2 
10850 C CD1 . ILE F 123 ? 0.3136 0.4177 0.4956 -0.0280 0.0139  -0.0547 180 ILE F CD1 
10851 N N   . ALA F 124 ? 0.3405 0.4342 0.5107 -0.0440 0.0354  -0.0279 181 ALA F N   
10852 C CA  . ALA F 124 ? 0.3214 0.4068 0.4916 -0.0460 0.0374  -0.0190 181 ALA F CA  
10853 C C   . ALA F 124 ? 0.3043 0.3733 0.4733 -0.0457 0.0310  -0.0234 181 ALA F C   
10854 O O   . ALA F 124 ? 0.3302 0.3963 0.4924 -0.0423 0.0262  -0.0315 181 ALA F O   
10855 C CB  . ALA F 124 ? 0.2665 0.3589 0.4226 -0.0407 0.0415  -0.0128 181 ALA F CB  
10856 N N   . LEU F 125 ? 0.3041 0.3624 0.4810 -0.0488 0.0319  -0.0176 182 LEU F N   
10857 C CA  . LEU F 125 ? 0.3449 0.3883 0.5217 -0.0476 0.0263  -0.0226 182 LEU F CA  
10858 C C   . LEU F 125 ? 0.3851 0.4189 0.5590 -0.0450 0.0294  -0.0123 182 LEU F C   
10859 O O   . LEU F 125 ? 0.3588 0.3897 0.5423 -0.0480 0.0356  -0.0008 182 LEU F O   
10860 C CB  . LEU F 125 ? 0.3449 0.3830 0.5398 -0.0532 0.0222  -0.0307 182 LEU F CB  
10861 C CG  . LEU F 125 ? 0.3978 0.4221 0.5938 -0.0513 0.0164  -0.0380 182 LEU F CG  
10862 C CD1 . LEU F 125 ? 0.4156 0.4433 0.5956 -0.0449 0.0108  -0.0473 182 LEU F CD1 
10863 C CD2 . LEU F 125 ? 0.4302 0.4494 0.6495 -0.0577 0.0133  -0.0466 182 LEU F CD2 
10864 N N   . ILE F 126 ? 0.4020 0.4316 0.5636 -0.0388 0.0259  -0.0153 183 ILE F N   
10865 C CA  . ILE F 126 ? 0.3866 0.4068 0.5457 -0.0339 0.0268  -0.0074 183 ILE F CA  
10866 C C   . ILE F 126 ? 0.3481 0.3529 0.5156 -0.0343 0.0216  -0.0161 183 ILE F C   
10867 O O   . ILE F 126 ? 0.4006 0.4062 0.5601 -0.0306 0.0169  -0.0260 183 ILE F O   
10868 C CB  . ILE F 126 ? 0.3540 0.3846 0.4961 -0.0259 0.0260  -0.0070 183 ILE F CB  
10869 C CG1 . ILE F 126 ? 0.3679 0.4170 0.5024 -0.0252 0.0299  -0.0040 183 ILE F CG1 
10870 C CG2 . ILE F 126 ? 0.3987 0.4228 0.5384 -0.0189 0.0267  0.0029  183 ILE F CG2 
10871 C CD1 . ILE F 126 ? 0.3216 0.3848 0.4429 -0.0174 0.0287  -0.0060 183 ILE F CD1 
10872 N N   . THR F 127 ? 0.3997 0.3911 0.5850 -0.0387 0.0232  -0.0130 184 THR F N   
10873 C CA  . THR F 127 ? 0.4138 0.3921 0.6113 -0.0399 0.0178  -0.0251 184 THR F CA  
10874 C C   . THR F 127 ? 0.4183 0.3835 0.6138 -0.0323 0.0171  -0.0221 184 THR F C   
10875 O O   . THR F 127 ? 0.4203 0.3849 0.6085 -0.0267 0.0212  -0.0078 184 THR F O   
10876 C CB  . THR F 127 ? 0.4535 0.4237 0.6774 -0.0492 0.0198  -0.0267 184 THR F CB  
10877 O OG1 . THR F 127 ? 0.5314 0.4902 0.7687 -0.0496 0.0137  -0.0421 184 THR F OG1 
10878 C CG2 . THR F 127 ? 0.3824 0.3422 0.6171 -0.0510 0.0294  -0.0072 184 THR F CG2 
10879 N N   . GLY F 128 ? 0.4138 0.3708 0.6160 -0.0309 0.0114  -0.0364 185 GLY F N   
10880 C CA  . GLY F 128 ? 0.4128 0.3577 0.6155 -0.0230 0.0100  -0.0366 185 GLY F CA  
10881 C C   . GLY F 128 ? 0.4537 0.3767 0.6799 -0.0249 0.0135  -0.0302 185 GLY F C   
10882 O O   . GLY F 128 ? 0.4886 0.4061 0.7321 -0.0337 0.0181  -0.0248 185 GLY F O   
10883 N N   . PRO F 129 ? 0.4530 0.3627 0.6827 -0.0166 0.0123  -0.0303 186 PRO F N   
10884 C CA  . PRO F 129 ? 0.5408 0.4251 0.7967 -0.0176 0.0162  -0.0249 186 PRO F CA  
10885 C C   . PRO F 129 ? 0.5133 0.3898 0.7955 -0.0283 0.0135  -0.0431 186 PRO F C   
10886 O O   . PRO F 129 ? 0.4911 0.3719 0.7745 -0.0271 0.0056  -0.0658 186 PRO F O   
10887 C CB  . PRO F 129 ? 0.4761 0.3516 0.7289 -0.0050 0.0128  -0.0283 186 PRO F CB  
10888 C CG  . PRO F 129 ? 0.4350 0.3332 0.6588 0.0026  0.0098  -0.0276 186 PRO F CG  
10889 C CD  . PRO F 129 ? 0.3816 0.2992 0.5938 -0.0057 0.0082  -0.0351 186 PRO F CD  
10890 N N   . GLN F 130 ? 0.4506 0.3177 0.7551 -0.0383 0.0206  -0.0336 187 GLN F N   
10891 C CA  . GLN F 130 ? 0.5301 0.3958 0.8622 -0.0500 0.0177  -0.0527 187 GLN F CA  
10892 C C   . GLN F 130 ? 0.4712 0.3184 0.8290 -0.0491 0.0128  -0.0728 187 GLN F C   
10893 O O   . GLN F 130 ? 0.4958 0.3437 0.8797 -0.0583 0.0090  -0.0930 187 GLN F O   
10894 C CB  . GLN F 130 ? 0.5054 0.3657 0.8603 -0.0618 0.0281  -0.0375 187 GLN F CB  
10895 C CG  . GLN F 130 ? 0.5117 0.3968 0.8481 -0.0656 0.0301  -0.0293 187 GLN F CG  
10896 C CD  . GLN F 130 ? 0.5044 0.4129 0.8230 -0.0645 0.0189  -0.0505 187 GLN F CD  
10897 O OE1 . GLN F 130 ? 0.4903 0.4118 0.7780 -0.0562 0.0158  -0.0480 187 GLN F OE1 
10898 N NE2 . GLN F 130 ? 0.5149 0.4297 0.8547 -0.0723 0.0132  -0.0712 187 GLN F NE2 
10899 N N   . ASP F 131 ? 0.4477 0.2806 0.8010 -0.0378 0.0123  -0.0701 188 ASP F N   
10900 C CA  . ASP F 131 ? 0.5232 0.3411 0.8995 -0.0352 0.0068  -0.0931 188 ASP F CA  
10901 C C   . ASP F 131 ? 0.5142 0.3531 0.8697 -0.0280 -0.0047 -0.1184 188 ASP F C   
10902 O O   . ASP F 131 ? 0.4417 0.2757 0.8147 -0.0263 -0.0110 -0.1436 188 ASP F O   
10903 C CB  . ASP F 131 ? 0.4619 0.2524 0.8478 -0.0254 0.0122  -0.0788 188 ASP F CB  
10904 C CG  . ASP F 131 ? 0.5633 0.3649 0.9142 -0.0102 0.0099  -0.0691 188 ASP F CG  
10905 O OD1 . ASP F 131 ? 0.5818 0.4072 0.9028 -0.0098 0.0091  -0.0613 188 ASP F OD1 
10906 O OD2 . ASP F 131 ? 0.6161 0.4034 0.9716 0.0012  0.0089  -0.0706 188 ASP F OD2 
10907 N N   . TRP F 132 ? 0.4754 0.3378 0.7953 -0.0235 -0.0066 -0.1124 189 TRP F N   
10908 C CA  . TRP F 132 ? 0.4614 0.3463 0.7610 -0.0179 -0.0150 -0.1329 189 TRP F CA  
10909 C C   . TRP F 132 ? 0.4257 0.3281 0.7291 -0.0265 -0.0200 -0.1472 189 TRP F C   
10910 O O   . TRP F 132 ? 0.4247 0.3336 0.7264 -0.0343 -0.0163 -0.1344 189 TRP F O   
10911 C CB  . TRP F 132 ? 0.5011 0.4023 0.7657 -0.0104 -0.0134 -0.1197 189 TRP F CB  
10912 C CG  . TRP F 132 ? 0.5137 0.4056 0.7724 0.0004  -0.0110 -0.1104 189 TRP F CG  
10913 C CD1 . TRP F 132 ? 0.4555 0.3264 0.7274 0.0030  -0.0057 -0.0937 189 TRP F CD1 
10914 C CD2 . TRP F 132 ? 0.5103 0.4157 0.7489 0.0109  -0.0132 -0.1163 189 TRP F CD2 
10915 N NE1 . TRP F 132 ? 0.5124 0.3839 0.7733 0.0156  -0.0061 -0.0901 189 TRP F NE1 
10916 C CE2 . TRP F 132 ? 0.4629 0.3560 0.7048 0.0197  -0.0105 -0.1047 189 TRP F CE2 
10917 C CE3 . TRP F 132 ? 0.4742 0.4020 0.6933 0.0142  -0.0164 -0.1291 189 TRP F CE3 
10918 C CZ2 . TRP F 132 ? 0.4177 0.3218 0.6462 0.0309  -0.0116 -0.1079 189 TRP F CZ2 
10919 C CZ3 . TRP F 132 ? 0.3733 0.3102 0.5793 0.0244  -0.0157 -0.1307 189 TRP F CZ3 
10920 C CH2 . TRP F 132 ? 0.4005 0.3265 0.6125 0.0321  -0.0138 -0.1214 189 TRP F CH2 
10921 N N   . LEU F 133 ? 0.4520 0.3649 0.7601 -0.0236 -0.0287 -0.1747 190 LEU F N   
10922 C CA  . LEU F 133 ? 0.4718 0.4052 0.7837 -0.0292 -0.0352 -0.1906 190 LEU F CA  
10923 C C   . LEU F 133 ? 0.4410 0.3969 0.7200 -0.0270 -0.0347 -0.1785 190 LEU F C   
10924 O O   . LEU F 133 ? 0.4466 0.4142 0.7293 -0.0339 -0.0356 -0.1772 190 LEU F O   
10925 C CB  . LEU F 133 ? 0.4319 0.3780 0.7490 -0.0228 -0.0453 -0.2222 190 LEU F CB  
10926 C CG  . LEU F 133 ? 0.4788 0.4549 0.7912 -0.0233 -0.0536 -0.2385 190 LEU F CG  
10927 C CD1 . LEU F 133 ? 0.3669 0.3429 0.7092 -0.0353 -0.0526 -0.2376 190 LEU F CD1 
10928 C CD2 . LEU F 133 ? 0.4512 0.4476 0.7553 -0.0115 -0.0623 -0.2634 190 LEU F CD2 
10929 N N   . GLU F 134 ? 0.4298 0.3918 0.6795 -0.0176 -0.0325 -0.1699 191 GLU F N   
10930 C CA  . GLU F 134 ? 0.4551 0.4345 0.6769 -0.0157 -0.0303 -0.1573 191 GLU F CA  
10931 C C   . GLU F 134 ? 0.4072 0.3814 0.6328 -0.0244 -0.0240 -0.1367 191 GLU F C   
10932 O O   . GLU F 134 ? 0.4288 0.4172 0.6454 -0.0269 -0.0242 -0.1329 191 GLU F O   
10933 C CB  . GLU F 134 ? 0.4155 0.3983 0.6129 -0.0063 -0.0267 -0.1502 191 GLU F CB  
10934 C CG  . GLU F 134 ? 0.4491 0.4378 0.6422 0.0035  -0.0310 -0.1690 191 GLU F CG  
10935 C CD  . GLU F 134 ? 0.5287 0.4979 0.7371 0.0066  -0.0298 -0.1713 191 GLU F CD  
10936 O OE1 . GLU F 134 ? 0.4554 0.4046 0.6885 0.0002  -0.0290 -0.1683 191 GLU F OE1 
10937 O OE2 . GLU F 134 ? 0.5891 0.5633 0.7860 0.0160  -0.0288 -0.1755 191 GLU F OE2 
10938 N N   . ALA F 135 ? 0.3854 0.3403 0.6234 -0.0278 -0.0179 -0.1228 192 ALA F N   
10939 C CA  . ALA F 135 ? 0.4005 0.3534 0.6395 -0.0344 -0.0109 -0.1027 192 ALA F CA  
10940 C C   . ALA F 135 ? 0.4497 0.4063 0.7106 -0.0448 -0.0116 -0.1074 192 ALA F C   
10941 O O   . ALA F 135 ? 0.4597 0.4282 0.7141 -0.0487 -0.0090 -0.0987 192 ALA F O   
10942 C CB  . ALA F 135 ? 0.4154 0.3491 0.6608 -0.0330 -0.0041 -0.0856 192 ALA F CB  
10943 N N   . ARG F 136 ? 0.3996 0.3478 0.6886 -0.0495 -0.0152 -0.1234 193 ARG F N   
10944 C CA  . ARG F 136 ? 0.4014 0.3559 0.7166 -0.0603 -0.0163 -0.1313 193 ARG F CA  
10945 C C   . ARG F 136 ? 0.4295 0.4116 0.7318 -0.0579 -0.0247 -0.1449 193 ARG F C   
10946 O O   . ARG F 136 ? 0.4133 0.4078 0.7229 -0.0642 -0.0235 -0.1415 193 ARG F O   
10947 C CB  . ARG F 136 ? 0.3629 0.3027 0.7154 -0.0659 -0.0188 -0.1492 193 ARG F CB  
10948 C CG  . ARG F 136 ? 0.4845 0.3941 0.8556 -0.0685 -0.0091 -0.1332 193 ARG F CG  
10949 C CD  . ARG F 136 ? 0.5118 0.4112 0.9184 -0.0745 -0.0077 -0.1429 193 ARG F CD  
10950 N NE  . ARG F 136 ? 0.4624 0.3700 0.8717 -0.0678 -0.0182 -0.1704 193 ARG F NE  
10951 C CZ  . ARG F 136 ? 0.4620 0.3567 0.8683 -0.0590 -0.0203 -0.1764 193 ARG F CZ  
10952 N NH1 . ARG F 136 ? 0.4551 0.3265 0.8559 -0.0550 -0.0131 -0.1571 193 ARG F NH1 
10953 N NH2 . ARG F 136 ? 0.4592 0.3665 0.8677 -0.0528 -0.0297 -0.2026 193 ARG F NH2 
10954 N N   . GLU F 137 ? 0.4019 0.3954 0.6850 -0.0477 -0.0326 -0.1596 194 GLU F N   
10955 C CA  . GLU F 137 ? 0.3590 0.3792 0.6281 -0.0427 -0.0405 -0.1708 194 GLU F CA  
10956 C C   . GLU F 137 ? 0.4071 0.4360 0.6508 -0.0401 -0.0354 -0.1511 194 GLU F C   
10957 O O   . GLU F 137 ? 0.3533 0.4002 0.5952 -0.0400 -0.0386 -0.1530 194 GLU F O   
10958 C CB  . GLU F 137 ? 0.4001 0.4310 0.6523 -0.0307 -0.0483 -0.1886 194 GLU F CB  
10959 C CG  . GLU F 137 ? 0.4324 0.4620 0.7118 -0.0322 -0.0561 -0.2155 194 GLU F CG  
10960 C CD  . GLU F 137 ? 0.6240 0.6834 0.8956 -0.0234 -0.0683 -0.2399 194 GLU F CD  
10961 O OE1 . GLU F 137 ? 0.6335 0.7060 0.8730 -0.0103 -0.0700 -0.2401 194 GLU F OE1 
10962 O OE2 . GLU F 137 ? 0.6547 0.7264 0.9516 -0.0285 -0.0752 -0.2573 194 GLU F OE2 
10963 N N   . ARG F 138 ? 0.4019 0.4192 0.6279 -0.0374 -0.0278 -0.1334 195 ARG F N   
10964 C CA  . ARG F 138 ? 0.4095 0.4342 0.6160 -0.0358 -0.0228 -0.1173 195 ARG F CA  
10965 C C   . ARG F 138 ? 0.4107 0.4349 0.6325 -0.0451 -0.0176 -0.1066 195 ARG F C   
10966 O O   . ARG F 138 ? 0.4236 0.4603 0.6376 -0.0445 -0.0165 -0.1010 195 ARG F O   
10967 C CB  . ARG F 138 ? 0.3560 0.3717 0.5432 -0.0308 -0.0168 -0.1047 195 ARG F CB  
10968 C CG  . ARG F 138 ? 0.3416 0.3620 0.5115 -0.0212 -0.0197 -0.1130 195 ARG F CG  
10969 C CD  . ARG F 138 ? 0.2470 0.2582 0.4066 -0.0179 -0.0139 -0.1033 195 ARG F CD  
10970 N NE  . ARG F 138 ? 0.2518 0.2666 0.4011 -0.0096 -0.0160 -0.1132 195 ARG F NE  
10971 C CZ  . ARG F 138 ? 0.3406 0.3498 0.4852 -0.0055 -0.0127 -0.1105 195 ARG F CZ  
10972 N NH1 . ARG F 138 ? 0.3043 0.3050 0.4513 -0.0078 -0.0080 -0.0980 195 ARG F NH1 
10973 N NH2 . ARG F 138 ? 0.3496 0.3645 0.4866 0.0023  -0.0144 -0.1213 195 ARG F NH2 
10974 N N   . LEU F 139 ? 0.3702 0.3801 0.6144 -0.0530 -0.0134 -0.1027 196 LEU F N   
10975 C CA  . LEU F 139 ? 0.4411 0.4530 0.7023 -0.0622 -0.0071 -0.0927 196 LEU F CA  
10976 C C   . LEU F 139 ? 0.3941 0.4234 0.6735 -0.0667 -0.0131 -0.1074 196 LEU F C   
10977 O O   . LEU F 139 ? 0.3478 0.3902 0.6292 -0.0695 -0.0104 -0.1016 196 LEU F O   
10978 C CB  . LEU F 139 ? 0.3873 0.3789 0.6700 -0.0689 0.0004  -0.0835 196 LEU F CB  
10979 C CG  . LEU F 139 ? 0.4039 0.3969 0.7134 -0.0802 0.0078  -0.0761 196 LEU F CG  
10980 C CD1 . LEU F 139 ? 0.3820 0.3848 0.6749 -0.0792 0.0158  -0.0575 196 LEU F CD1 
10981 C CD2 . LEU F 139 ? 0.4365 0.4064 0.7719 -0.0864 0.0151  -0.0690 196 LEU F CD2 
10982 N N   . GLN F 140 ? 0.3425 0.3749 0.6355 -0.0662 -0.0221 -0.1284 197 GLN F N   
10983 C CA  . GLN F 140 ? 0.3418 0.3948 0.6541 -0.0693 -0.0301 -0.1464 197 GLN F CA  
10984 C C   . GLN F 140 ? 0.4034 0.4793 0.6908 -0.0593 -0.0358 -0.1473 197 GLN F C   
10985 O O   . GLN F 140 ? 0.3390 0.4333 0.6375 -0.0615 -0.0381 -0.1507 197 GLN F O   
10986 C CB  . GLN F 140 ? 0.2873 0.3403 0.6179 -0.0692 -0.0395 -0.1715 197 GLN F CB  
10987 C CG  . GLN F 140 ? 0.4265 0.5077 0.7696 -0.0674 -0.0517 -0.1955 197 GLN F CG  
10988 C CD  . GLN F 140 ? 0.5979 0.6782 0.9586 -0.0661 -0.0583 -0.2182 197 GLN F CD  
10989 O OE1 . GLN F 140 ? 0.6604 0.7199 1.0439 -0.0734 -0.0513 -0.2155 197 GLN F OE1 
10990 N NE2 . GLN F 140 ? 0.6047 0.7085 0.9524 -0.0545 -0.0708 -0.2386 197 GLN F NE2 
10991 N N   . GLY F 141 ? 0.3356 0.4104 0.5909 -0.0479 -0.0373 -0.1434 198 GLY F N   
10992 C CA  . GLY F 141 ? 0.3463 0.4392 0.5784 -0.0374 -0.0408 -0.1412 198 GLY F CA  
10993 C C   . GLY F 141 ? 0.3498 0.4428 0.5757 -0.0392 -0.0328 -0.1231 198 GLY F C   
10994 O O   . GLY F 141 ? 0.3370 0.4469 0.5596 -0.0344 -0.0357 -0.1233 198 GLY F O   
10995 N N   . TRP F 142 ? 0.3435 0.4194 0.5678 -0.0448 -0.0230 -0.1081 199 TRP F N   
10996 C CA  . TRP F 142 ? 0.3192 0.3970 0.5397 -0.0467 -0.0152 -0.0935 199 TRP F CA  
10997 C C   . TRP F 142 ? 0.3800 0.4701 0.6258 -0.0547 -0.0143 -0.0959 199 TRP F C   
10998 O O   . TRP F 142 ? 0.3415 0.4457 0.5857 -0.0519 -0.0138 -0.0934 199 TRP F O   
10999 C CB  . TRP F 142 ? 0.3621 0.4229 0.5758 -0.0497 -0.0063 -0.0796 199 TRP F CB  
11000 C CG  . TRP F 142 ? 0.3726 0.4365 0.5868 -0.0530 0.0022  -0.0666 199 TRP F CG  
11001 C CD1 . TRP F 142 ? 0.3689 0.4379 0.5672 -0.0479 0.0055  -0.0603 199 TRP F CD1 
11002 C CD2 . TRP F 142 ? 0.3789 0.4412 0.6105 -0.0616 0.0095  -0.0586 199 TRP F CD2 
11003 N NE1 . TRP F 142 ? 0.3534 0.4268 0.5569 -0.0520 0.0131  -0.0512 199 TRP F NE1 
11004 C CE2 . TRP F 142 ? 0.3952 0.4652 0.6176 -0.0601 0.0162  -0.0484 199 TRP F CE2 
11005 C CE3 . TRP F 142 ? 0.3171 0.3722 0.5728 -0.0702 0.0119  -0.0588 199 TRP F CE3 
11006 C CZ2 . TRP F 142 ? 0.4161 0.4898 0.6489 -0.0658 0.0254  -0.0377 199 TRP F CZ2 
11007 C CZ3 . TRP F 142 ? 0.3107 0.3666 0.5787 -0.0768 0.0222  -0.0458 199 TRP F CZ3 
11008 C CH2 . TRP F 142 ? 0.3600 0.4265 0.6148 -0.0740 0.0288  -0.0349 199 TRP F CH2 
11009 N N   . ARG F 143 ? 0.3639 0.4486 0.6359 -0.0646 -0.0133 -0.1010 200 ARG F N   
11010 C CA  . ARG F 143 ? 0.3119 0.4086 0.6134 -0.0741 -0.0106 -0.1033 200 ARG F CA  
11011 C C   . ARG F 143 ? 0.3417 0.4636 0.6513 -0.0699 -0.0211 -0.1195 200 ARG F C   
11012 O O   . ARG F 143 ? 0.3230 0.4617 0.6424 -0.0713 -0.0191 -0.1176 200 ARG F O   
11013 C CB  . ARG F 143 ? 0.3703 0.4538 0.7021 -0.0857 -0.0073 -0.1069 200 ARG F CB  
11014 C CG  . ARG F 143 ? 0.3737 0.4420 0.7116 -0.0930 0.0071  -0.0863 200 ARG F CG  
11015 C CD  . ARG F 143 ? 0.4428 0.4959 0.8149 -0.1041 0.0113  -0.0891 200 ARG F CD  
11016 N NE  . ARG F 143 ? 0.5670 0.6012 0.9376 -0.1070 0.0249  -0.0660 200 ARG F NE  
11017 C CZ  . ARG F 143 ? 0.4993 0.5096 0.8829 -0.1101 0.0290  -0.0616 200 ARG F CZ  
11018 N NH1 . ARG F 143 ? 0.5088 0.5100 0.9100 -0.1118 0.0207  -0.0808 200 ARG F NH1 
11019 N NH2 . ARG F 143 ? 0.3854 0.3816 0.7641 -0.1101 0.0417  -0.0375 200 ARG F NH2 
11020 N N   . GLU F 144 ? 0.3056 0.4333 0.6109 -0.0633 -0.0326 -0.1360 201 GLU F N   
11021 C CA  . GLU F 144 ? 0.3396 0.4950 0.6538 -0.0578 -0.0442 -0.1533 201 GLU F CA  
11022 C C   . GLU F 144 ? 0.3739 0.5422 0.6608 -0.0439 -0.0465 -0.1454 201 GLU F C   
11023 O O   . GLU F 144 ? 0.4192 0.6117 0.7155 -0.0395 -0.0526 -0.1529 201 GLU F O   
11024 C CB  . GLU F 144 ? 0.3550 0.5156 0.6730 -0.0539 -0.0561 -0.1752 201 GLU F CB  
11025 C CG  . GLU F 144 ? 0.4044 0.5549 0.7603 -0.0686 -0.0549 -0.1878 201 GLU F CG  
11026 C CD  . GLU F 144 ? 0.4592 0.6175 0.8215 -0.0638 -0.0671 -0.2134 201 GLU F CD  
11027 O OE1 . GLU F 144 ? 0.4715 0.6535 0.8165 -0.0505 -0.0795 -0.2267 201 GLU F OE1 
11028 O OE2 . GLU F 144 ? 0.4317 0.5718 0.8125 -0.0708 -0.0629 -0.2180 201 GLU F OE2 
11029 N N   . ALA F 145 ? 0.3657 0.5183 0.6219 -0.0367 -0.0412 -0.1306 202 ALA F N   
11030 C CA  . ALA F 145 ? 0.3261 0.4856 0.5616 -0.0253 -0.0400 -0.1204 202 ALA F CA  
11031 C C   . ALA F 145 ? 0.3614 0.5257 0.6099 -0.0307 -0.0325 -0.1118 202 ALA F C   
11032 O O   . ALA F 145 ? 0.3274 0.5080 0.5755 -0.0228 -0.0352 -0.1117 202 ALA F O   
11033 C CB  . ALA F 145 ? 0.3415 0.4818 0.5479 -0.0191 -0.0341 -0.1074 202 ALA F CB  
11034 N N   . LEU F 146 ? 0.3659 0.5172 0.6251 -0.0427 -0.0227 -0.1040 203 LEU F N   
11035 C CA  . LEU F 146 ? 0.3628 0.5219 0.6349 -0.0480 -0.0146 -0.0967 203 LEU F CA  
11036 C C   . LEU F 146 ? 0.3381 0.5206 0.6414 -0.0532 -0.0188 -0.1085 203 LEU F C   
11037 O O   . LEU F 146 ? 0.3711 0.5712 0.6806 -0.0495 -0.0182 -0.1082 203 LEU F O   
11038 C CB  . LEU F 146 ? 0.3148 0.4575 0.5892 -0.0579 -0.0030 -0.0846 203 LEU F CB  
11039 C CG  . LEU F 146 ? 0.3464 0.4707 0.5941 -0.0535 0.0021  -0.0732 203 LEU F CG  
11040 C CD1 . LEU F 146 ? 0.2885 0.4023 0.5412 -0.0621 0.0123  -0.0621 203 LEU F CD1 
11041 C CD2 . LEU F 146 ? 0.2403 0.3701 0.4724 -0.0446 0.0041  -0.0687 203 LEU F CD2 
11042 N N   . ALA F 147 ? 0.3756 0.5592 0.7017 -0.0620 -0.0229 -0.1205 204 ALA F N   
11043 C CA  . ALA F 147 ? 0.3527 0.5587 0.7156 -0.0702 -0.0253 -0.1331 204 ALA F CA  
11044 C C   . ALA F 147 ? 0.3871 0.6218 0.7505 -0.0582 -0.0380 -0.1464 204 ALA F C   
11045 O O   . ALA F 147 ? 0.3966 0.6548 0.7836 -0.0606 -0.0380 -0.1517 204 ALA F O   
11046 C CB  . ALA F 147 ? 0.3705 0.5697 0.7604 -0.0818 -0.0277 -0.1459 204 ALA F CB  
11047 N N   . GLU F 148 ? 0.4421 0.6774 0.7797 -0.0441 -0.0484 -0.1512 205 GLU F N   
11048 C CA  . GLU F 148 ? 0.5384 0.8025 0.8738 -0.0299 -0.0611 -0.1625 205 GLU F CA  
11049 C C   . GLU F 148 ? 0.5118 0.7824 0.8342 -0.0192 -0.0572 -0.1493 205 GLU F C   
11050 O O   . GLU F 148 ? 0.4186 0.7170 0.7505 -0.0099 -0.0653 -0.1575 205 GLU F O   
11051 C CB  . GLU F 148 ? 0.4304 0.6946 0.7402 -0.0166 -0.0721 -0.1696 205 GLU F CB  
11052 C CG  . GLU F 148 ? 0.6269 0.9027 0.9594 -0.0227 -0.0824 -0.1938 205 GLU F CG  
11053 C CD  . GLU F 148 ? 0.8193 1.1011 1.1256 -0.0077 -0.0937 -0.2032 205 GLU F CD  
11054 O OE1 . GLU F 148 ? 0.8566 1.1510 1.1357 0.0107  -0.0986 -0.1967 205 GLU F OE1 
11055 O OE2 . GLU F 148 ? 0.8200 1.0939 1.1330 -0.0136 -0.0968 -0.2162 205 GLU F OE2 
11056 N N   . ALA F 149 ? 0.3671 0.6144 0.6705 -0.0198 -0.0453 -0.1308 206 ALA F N   
11057 C CA  . ALA F 149 ? 0.4181 0.6707 0.7163 -0.0120 -0.0400 -0.1208 206 ALA F CA  
11058 C C   . ALA F 149 ? 0.3534 0.6226 0.6821 -0.0221 -0.0336 -0.1232 206 ALA F C   
11059 O O   . ALA F 149 ? 0.3244 0.6058 0.6549 -0.0144 -0.0316 -0.1199 206 ALA F O   
11060 C CB  . ALA F 149 ? 0.2456 0.4705 0.5177 -0.0100 -0.0297 -0.1041 206 ALA F CB  
11061 N N   . GLY F 150 ? 0.3198 0.5898 0.6738 -0.0387 -0.0296 -0.1284 207 GLY F N   
11062 C CA  . GLY F 150 ? 0.2731 0.5569 0.6558 -0.0500 -0.0199 -0.1273 207 GLY F CA  
11063 C C   . GLY F 150 ? 0.2804 0.5451 0.6562 -0.0589 -0.0037 -0.1106 207 GLY F C   
11064 O O   . GLY F 150 ? 0.2419 0.5201 0.6359 -0.0652 0.0063  -0.1067 207 GLY F O   
11065 N N   . LEU F 151 ? 0.3157 0.5526 0.6659 -0.0587 -0.0008 -0.1010 208 LEU F N   
11066 C CA  . LEU F 151 ? 0.3232 0.5422 0.6601 -0.0636 0.0121  -0.0856 208 LEU F CA  
11067 C C   . LEU F 151 ? 0.2702 0.4753 0.6202 -0.0772 0.0181  -0.0814 208 LEU F C   
11068 O O   . LEU F 151 ? 0.2687 0.4660 0.6254 -0.0802 0.0104  -0.0902 208 LEU F O   
11069 C CB  . LEU F 151 ? 0.2604 0.4596 0.5626 -0.0534 0.0106  -0.0790 208 LEU F CB  
11070 C CG  . LEU F 151 ? 0.2738 0.4799 0.5627 -0.0397 0.0076  -0.0797 208 LEU F CG  
11071 C CD1 . LEU F 151 ? 0.2855 0.4707 0.5462 -0.0313 0.0050  -0.0754 208 LEU F CD1 
11072 C CD2 . LEU F 151 ? 0.2578 0.4736 0.5501 -0.0397 0.0180  -0.0744 208 LEU F CD2 
11073 N N   . PRO F 152 ? 0.2624 0.4646 0.6162 -0.0843 0.0320  -0.0679 209 PRO F N   
11074 C CA  . PRO F 152 ? 0.3273 0.5139 0.6941 -0.0960 0.0396  -0.0600 209 PRO F CA  
11075 C C   . PRO F 152 ? 0.3536 0.5147 0.6913 -0.0915 0.0403  -0.0502 209 PRO F C   
11076 O O   . PRO F 152 ? 0.3760 0.5352 0.6875 -0.0835 0.0432  -0.0425 209 PRO F O   
11077 C CB  . PRO F 152 ? 0.3366 0.5365 0.7184 -0.1029 0.0556  -0.0474 209 PRO F CB  
11078 C CG  . PRO F 152 ? 0.2657 0.4781 0.6244 -0.0917 0.0570  -0.0449 209 PRO F CG  
11079 C CD  . PRO F 152 ? 0.2691 0.4845 0.6167 -0.0810 0.0420  -0.0593 209 PRO F CD  
11080 N N   . PRO F 153 ? 0.3944 0.5368 0.7379 -0.0961 0.0372  -0.0522 210 PRO F N   
11081 C CA  . PRO F 153 ? 0.3810 0.5007 0.6986 -0.0912 0.0376  -0.0433 210 PRO F CA  
11082 C C   . PRO F 153 ? 0.3686 0.4824 0.6815 -0.0937 0.0517  -0.0233 210 PRO F C   
11083 O O   . PRO F 153 ? 0.3213 0.4347 0.6585 -0.1032 0.0616  -0.0150 210 PRO F O   
11084 C CB  . PRO F 153 ? 0.3791 0.4834 0.7105 -0.0955 0.0305  -0.0534 210 PRO F CB  
11085 C CG  . PRO F 153 ? 0.3868 0.5089 0.7449 -0.0998 0.0224  -0.0719 210 PRO F CG  
11086 C CD  . PRO F 153 ? 0.3481 0.4909 0.7223 -0.1045 0.0309  -0.0666 210 PRO F CD  
11087 N N   . PRO F 154 ? 0.4291 0.5399 0.7124 -0.0848 0.0534  -0.0150 211 PRO F N   
11088 C CA  . PRO F 154 ? 0.4618 0.5705 0.7363 -0.0841 0.0655  0.0039  211 PRO F CA  
11089 C C   . PRO F 154 ? 0.4845 0.5699 0.7624 -0.0863 0.0675  0.0128  211 PRO F C   
11090 O O   . PRO F 154 ? 0.4727 0.5431 0.7572 -0.0879 0.0589  0.0025  211 PRO F O   
11091 C CB  . PRO F 154 ? 0.4314 0.5462 0.6746 -0.0729 0.0633  0.0039  211 PRO F CB  
11092 C CG  . PRO F 154 ? 0.4179 0.5355 0.6563 -0.0688 0.0520  -0.0128 211 PRO F CG  
11093 C CD  . PRO F 154 ? 0.3959 0.5068 0.6539 -0.0746 0.0447  -0.0230 211 PRO F CD  
11094 N N   . ALA F 155 ? 0.5601 0.6437 0.8330 -0.0851 0.0793  0.0327  212 ALA F N   
11095 C CA  . ALA F 155 ? 0.5016 0.5626 0.7735 -0.0837 0.0819  0.0445  212 ALA F CA  
11096 C C   . ALA F 155 ? 0.5607 0.6135 0.8057 -0.0733 0.0714  0.0382  212 ALA F C   
11097 O O   . ALA F 155 ? 0.6290 0.6954 0.8505 -0.0654 0.0681  0.0345  212 ALA F O   
11098 C CB  . ALA F 155 ? 0.3980 0.4626 0.6660 -0.0815 0.0975  0.0700  212 ALA F CB  
11099 N N   . VAL F 156 ? 0.4813 0.5124 0.7326 -0.0736 0.0666  0.0354  213 VAL F N   
11100 C CA  . VAL F 156 ? 0.4813 0.5049 0.7121 -0.0648 0.0568  0.0274  213 VAL F CA  
11101 C C   . VAL F 156 ? 0.4709 0.4834 0.6912 -0.0571 0.0614  0.0442  213 VAL F C   
11102 O O   . VAL F 156 ? 0.4874 0.4892 0.7215 -0.0596 0.0710  0.0607  213 VAL F O   
11103 C CB  . VAL F 156 ? 0.4892 0.5004 0.7327 -0.0684 0.0466  0.0089  213 VAL F CB  
11104 C CG1 . VAL F 156 ? 0.4574 0.4829 0.7097 -0.0735 0.0415  -0.0063 213 VAL F CG1 
11105 C CG2 . VAL F 156 ? 0.4652 0.4559 0.7352 -0.0746 0.0501  0.0122  213 VAL F CG2 
11106 N N   . LEU F 157 ? 0.5058 0.5214 0.7029 -0.0472 0.0551  0.0405  214 LEU F N   
11107 C CA  . LEU F 157 ? 0.4847 0.4929 0.6700 -0.0372 0.0566  0.0535  214 LEU F CA  
11108 C C   . LEU F 157 ? 0.4090 0.4001 0.5972 -0.0347 0.0480  0.0421  214 LEU F C   
11109 O O   . LEU F 157 ? 0.4650 0.4592 0.6496 -0.0361 0.0397  0.0241  214 LEU F O   
11110 C CB  . LEU F 157 ? 0.4669 0.4972 0.6255 -0.0269 0.0559  0.0562  214 LEU F CB  
11111 C CG  . LEU F 157 ? 0.5167 0.5646 0.6694 -0.0251 0.0663  0.0720  214 LEU F CG  
11112 C CD1 . LEU F 157 ? 0.4767 0.5505 0.6047 -0.0150 0.0637  0.0684  214 LEU F CD1 
11113 C CD2 . LEU F 157 ? 0.5825 0.6183 0.7412 -0.0219 0.0763  0.0966  214 LEU F CD2 
11114 N N   . GLN F 158 ? 0.4602 0.4334 0.6549 -0.0301 0.0507  0.0534  215 GLN F N   
11115 C CA  . GLN F 158 ? 0.4351 0.3906 0.6370 -0.0276 0.0436  0.0425  215 GLN F CA  
11116 C C   . GLN F 158 ? 0.4327 0.3933 0.6143 -0.0139 0.0392  0.0446  215 GLN F C   
11117 O O   . GLN F 158 ? 0.4694 0.4324 0.6419 -0.0047 0.0439  0.0628  215 GLN F O   
11118 C CB  . GLN F 158 ? 0.4094 0.3388 0.6384 -0.0316 0.0492  0.0506  215 GLN F CB  
11119 C CG  . GLN F 158 ? 0.4818 0.3931 0.7226 -0.0300 0.0416  0.0346  215 GLN F CG  
11120 C CD  . GLN F 158 ? 0.5515 0.4375 0.8268 -0.0378 0.0462  0.0350  215 GLN F CD  
11121 O OE1 . GLN F 158 ? 0.7207 0.6060 1.0156 -0.0493 0.0525  0.0378  215 GLN F OE1 
11122 N NE2 . GLN F 158 ? 0.5927 0.4581 0.8786 -0.0318 0.0435  0.0309  215 GLN F NE2 
11123 N N   . GLY F 159 ? 0.4833 0.4473 0.6585 -0.0120 0.0305  0.0264  216 GLY F N   
11124 C CA  . GLY F 159 ? 0.3004 0.2694 0.4623 -0.0005 0.0258  0.0245  216 GLY F CA  
11125 C C   . GLY F 159 ? 0.4304 0.3799 0.6046 0.0032  0.0222  0.0178  216 GLY F C   
11126 O O   . GLY F 159 ? 0.4430 0.3728 0.6372 -0.0026 0.0238  0.0161  216 GLY F O   
11127 N N   . ASP F 160 ? 0.4149 0.3716 0.5790 0.0132  0.0172  0.0122  217 ASP F N   
11128 C CA  . ASP F 160 ? 0.3610 0.3025 0.5351 0.0191  0.0135  0.0044  217 ASP F CA  
11129 C C   . ASP F 160 ? 0.4383 0.3938 0.6038 0.0219  0.0076  -0.0137 217 ASP F C   
11130 O O   . ASP F 160 ? 0.3991 0.3538 0.5652 0.0317  0.0047  -0.0176 217 ASP F O   
11131 C CB  . ASP F 160 ? 0.4119 0.3445 0.5875 0.0321  0.0155  0.0213  217 ASP F CB  
11132 C CG  . ASP F 160 ? 0.4191 0.3760 0.5749 0.0437  0.0132  0.0274  217 ASP F CG  
11133 O OD1 . ASP F 160 ? 0.4092 0.3885 0.5533 0.0408  0.0102  0.0161  217 ASP F OD1 
11134 O OD2 . ASP F 160 ? 0.5123 0.4665 0.6658 0.0563  0.0147  0.0438  217 ASP F OD2 
11135 N N   . TRP F 161 ? 0.3993 0.3677 0.5577 0.0138  0.0069  -0.0239 218 TRP F N   
11136 C CA  . TRP F 161 ? 0.3601 0.3417 0.5111 0.0147  0.0040  -0.0388 218 TRP F CA  
11137 C C   . TRP F 161 ? 0.3865 0.3880 0.5273 0.0210  0.0037  -0.0374 218 TRP F C   
11138 O O   . TRP F 161 ? 0.4007 0.4152 0.5372 0.0196  0.0036  -0.0477 218 TRP F O   
11139 C CB  . TRP F 161 ? 0.3462 0.3187 0.5049 0.0193  0.0009  -0.0512 218 TRP F CB  
11140 C CG  . TRP F 161 ? 0.3604 0.3173 0.5315 0.0139  -0.0005 -0.0596 218 TRP F CG  
11141 C CD1 . TRP F 161 ? 0.3297 0.2692 0.5159 0.0176  -0.0024 -0.0650 218 TRP F CD1 
11142 C CD2 . TRP F 161 ? 0.4387 0.3981 0.6103 0.0045  -0.0010 -0.0659 218 TRP F CD2 
11143 N NE1 . TRP F 161 ? 0.3812 0.3133 0.5786 0.0103  -0.0043 -0.0762 218 TRP F NE1 
11144 C CE2 . TRP F 161 ? 0.4083 0.3537 0.5961 0.0026  -0.0039 -0.0766 218 TRP F CE2 
11145 C CE3 . TRP F 161 ? 0.3523 0.3249 0.5137 -0.0017 0.0004  -0.0644 218 TRP F CE3 
11146 C CZ2 . TRP F 161 ? 0.3681 0.3158 0.5616 -0.0049 -0.0063 -0.0865 218 TRP F CZ2 
11147 C CZ3 . TRP F 161 ? 0.3218 0.2948 0.4878 -0.0082 -0.0015 -0.0720 218 TRP F CZ3 
11148 C CH2 . TRP F 161 ? 0.3233 0.2856 0.5048 -0.0097 -0.0053 -0.0832 218 TRP F CH2 
11149 N N   . SER F 162 ? 0.3744 0.3798 0.5122 0.0283  0.0039  -0.0250 219 SER F N   
11150 C CA  . SER F 162 ? 0.3347 0.3628 0.4651 0.0360  0.0018  -0.0265 219 SER F CA  
11151 C C   . SER F 162 ? 0.3400 0.3863 0.4625 0.0305  0.0035  -0.0272 219 SER F C   
11152 O O   . SER F 162 ? 0.3338 0.3761 0.4537 0.0247  0.0065  -0.0195 219 SER F O   
11153 C CB  . SER F 162 ? 0.3428 0.3710 0.4717 0.0494  0.0002  -0.0133 219 SER F CB  
11154 O OG  . SER F 162 ? 0.3805 0.4105 0.5025 0.0498  0.0034  0.0026  219 SER F OG  
11155 N N   . ALA F 163 ? 0.2780 0.3455 0.3992 0.0323  0.0017  -0.0378 220 ALA F N   
11156 C CA  . ALA F 163 ? 0.2951 0.3816 0.4121 0.0284  0.0027  -0.0417 220 ALA F CA  
11157 C C   . ALA F 163 ? 0.3328 0.4297 0.4405 0.0354  0.0020  -0.0297 220 ALA F C   
11158 O O   . ALA F 163 ? 0.3496 0.4549 0.4528 0.0308  0.0043  -0.0293 220 ALA F O   
11159 C CB  . ALA F 163 ? 0.2707 0.3790 0.3935 0.0298  0.0009  -0.0566 220 ALA F CB  
11160 N N   . ALA F 164 ? 0.3384 0.4361 0.4427 0.0479  -0.0007 -0.0195 221 ALA F N   
11161 C CA  . ALA F 164 ? 0.2884 0.3973 0.3811 0.0572  -0.0003 -0.0047 221 ALA F CA  
11162 C C   . ALA F 164 ? 0.3077 0.3988 0.3987 0.0502  0.0065  0.0101  221 ALA F C   
11163 O O   . ALA F 164 ? 0.3490 0.4541 0.4308 0.0510  0.0093  0.0164  221 ALA F O   
11164 C CB  . ALA F 164 ? 0.3746 0.4847 0.4646 0.0736  -0.0038 0.0063  221 ALA F CB  
11165 N N   . SER F 165 ? 0.3381 0.4006 0.4396 0.0433  0.0093  0.0139  222 SER F N   
11166 C CA  . SER F 165 ? 0.3427 0.3890 0.4480 0.0355  0.0160  0.0264  222 SER F CA  
11167 C C   . SER F 165 ? 0.3455 0.4001 0.4503 0.0237  0.0180  0.0173  222 SER F C   
11168 O O   . SER F 165 ? 0.3964 0.4533 0.4993 0.0203  0.0235  0.0272  222 SER F O   
11169 C CB  . SER F 165 ? 0.3411 0.3573 0.4622 0.0309  0.0172  0.0281  222 SER F CB  
11170 O OG  . SER F 165 ? 0.3707 0.3814 0.4987 0.0226  0.0139  0.0097  222 SER F OG  
11171 N N   . GLY F 166 ? 0.3487 0.4081 0.4558 0.0181  0.0146  -0.0005 223 GLY F N   
11172 C CA  . GLY F 166 ? 0.3215 0.3884 0.4284 0.0092  0.0166  -0.0084 223 GLY F CA  
11173 C C   . GLY F 166 ? 0.3270 0.4191 0.4245 0.0135  0.0172  -0.0092 223 GLY F C   
11174 O O   . GLY F 166 ? 0.3556 0.4534 0.4517 0.0089  0.0209  -0.0079 223 GLY F O   
11175 N N   . TYR F 167 ? 0.3808 0.4906 0.4725 0.0232  0.0130  -0.0132 224 TYR F N   
11176 C CA  . TYR F 167 ? 0.3913 0.5296 0.4740 0.0293  0.0120  -0.0169 224 TYR F CA  
11177 C C   . TYR F 167 ? 0.3567 0.5002 0.4280 0.0353  0.0167  0.0020  224 TYR F C   
11178 O O   . TYR F 167 ? 0.3527 0.5139 0.4178 0.0353  0.0193  0.0000  224 TYR F O   
11179 C CB  . TYR F 167 ? 0.2773 0.4363 0.3583 0.0396  0.0053  -0.0265 224 TYR F CB  
11180 C CG  . TYR F 167 ? 0.3036 0.4964 0.3742 0.0491  0.0024  -0.0314 224 TYR F CG  
11181 C CD1 . TYR F 167 ? 0.2658 0.4771 0.3420 0.0442  0.0013  -0.0512 224 TYR F CD1 
11182 C CD2 . TYR F 167 ? 0.3200 0.5270 0.3756 0.0642  0.0011  -0.0162 224 TYR F CD2 
11183 C CE1 . TYR F 167 ? 0.3179 0.5630 0.3855 0.0535  -0.0021 -0.0593 224 TYR F CE1 
11184 C CE2 . TYR F 167 ? 0.3513 0.5937 0.3948 0.0749  -0.0021 -0.0216 224 TYR F CE2 
11185 C CZ  . TYR F 167 ? 0.3436 0.6060 0.3933 0.0693  -0.0042 -0.0449 224 TYR F CZ  
11186 O OH  . TYR F 167 ? 0.3853 0.6861 0.4241 0.0805  -0.0083 -0.0542 224 TYR F OH  
11187 N N   . GLU F 168 ? 0.3869 0.5149 0.4568 0.0408  0.0191  0.0208  225 GLU F N   
11188 C CA  . GLU F 168 ? 0.3568 0.4885 0.4172 0.0468  0.0260  0.0426  225 GLU F CA  
11189 C C   . GLU F 168 ? 0.3844 0.5027 0.4532 0.0340  0.0340  0.0482  225 GLU F C   
11190 O O   . GLU F 168 ? 0.4356 0.5685 0.4966 0.0357  0.0404  0.0575  225 GLU F O   
11191 C CB  . GLU F 168 ? 0.3549 0.4706 0.4149 0.0567  0.0274  0.0624  225 GLU F CB  
11192 C CG  . GLU F 168 ? 0.3946 0.5264 0.4461 0.0724  0.0192  0.0592  225 GLU F CG  
11193 C CD  . GLU F 168 ? 0.4948 0.6596 0.5256 0.0888  0.0188  0.0688  225 GLU F CD  
11194 O OE1 . GLU F 168 ? 0.4863 0.6763 0.5098 0.1010  0.0100  0.0584  225 GLU F OE1 
11195 O OE2 . GLU F 168 ? 0.5912 0.7596 0.6135 0.0899  0.0275  0.0859  225 GLU F OE2 
11196 N N   . ALA F 169 ? 0.3730 0.4669 0.4577 0.0219  0.0338  0.0417  226 ALA F N   
11197 C CA  . ALA F 169 ? 0.3864 0.4713 0.4815 0.0101  0.0400  0.0442  226 ALA F CA  
11198 C C   . ALA F 169 ? 0.3901 0.4955 0.4809 0.0064  0.0400  0.0316  226 ALA F C   
11199 O O   . ALA F 169 ? 0.4874 0.5996 0.5795 0.0028  0.0468  0.0381  226 ALA F O   
11200 C CB  . ALA F 169 ? 0.4118 0.4711 0.5240 -0.0001 0.0376  0.0367  226 ALA F CB  
11201 N N   . ALA F 170 ? 0.3813 0.4968 0.4692 0.0074  0.0335  0.0133  227 ALA F N   
11202 C CA  . ALA F 170 ? 0.3788 0.5119 0.4654 0.0048  0.0338  0.0001  227 ALA F CA  
11203 C C   . ALA F 170 ? 0.4274 0.5886 0.5002 0.0142  0.0365  0.0042  227 ALA F C   
11204 O O   . ALA F 170 ? 0.4324 0.6073 0.5049 0.0122  0.0401  -0.0006 227 ALA F O   
11205 C CB  . ALA F 170 ? 0.4104 0.5457 0.5012 0.0033  0.0278  -0.0195 227 ALA F CB  
11206 N N   . ARG F 171 ? 0.4355 0.6079 0.4962 0.0261  0.0346  0.0126  228 ARG F N   
11207 C CA  . ARG F 171 ? 0.4543 0.6569 0.4984 0.0376  0.0371  0.0184  228 ARG F CA  
11208 C C   . ARG F 171 ? 0.4605 0.6606 0.5018 0.0366  0.0483  0.0404  228 ARG F C   
11209 O O   . ARG F 171 ? 0.5046 0.7301 0.5353 0.0418  0.0531  0.0419  228 ARG F O   
11210 C CB  . ARG F 171 ? 0.4226 0.6393 0.4535 0.0528  0.0317  0.0236  228 ARG F CB  
11211 C CG  . ARG F 171 ? 0.4180 0.6592 0.4478 0.0579  0.0219  -0.0013 228 ARG F CG  
11212 C CD  . ARG F 171 ? 0.5254 0.7776 0.5466 0.0722  0.0152  0.0031  228 ARG F CD  
11213 N NE  . ARG F 171 ? 0.6417 0.9153 0.6415 0.0889  0.0181  0.0227  228 ARG F NE  
11214 C CZ  . ARG F 171 ? 0.6415 0.9553 0.6258 0.1013  0.0149  0.0142  228 ARG F CZ  
11215 N NH1 . ARG F 171 ? 0.6344 0.9699 0.6254 0.0976  0.0088  -0.0155 228 ARG F NH1 
11216 N NH2 . ARG F 171 ? 0.7288 1.0618 0.6909 0.1184  0.0184  0.0360  228 ARG F NH2 
11217 N N   . GLN F 172 ? 0.4630 0.6340 0.5157 0.0296  0.0532  0.0563  229 GLN F N   
11218 C CA  . GLN F 172 ? 0.5277 0.6941 0.5853 0.0251  0.0652  0.0755  229 GLN F CA  
11219 C C   . GLN F 172 ? 0.5200 0.6890 0.5896 0.0131  0.0678  0.0632  229 GLN F C   
11220 O O   . GLN F 172 ? 0.5562 0.7411 0.6236 0.0132  0.0768  0.0711  229 GLN F O   
11221 C CB  . GLN F 172 ? 0.5195 0.6534 0.5917 0.0200  0.0693  0.0926  229 GLN F CB  
11222 C CG  . GLN F 172 ? 0.6342 0.7683 0.6959 0.0326  0.0762  0.1195  229 GLN F CG  
11223 C CD  . GLN F 172 ? 0.7442 0.8464 0.8269 0.0246  0.0855  0.1388  229 GLN F CD  
11224 O OE1 . GLN F 172 ? 0.7368 0.8177 0.8418 0.0102  0.0841  0.1284  229 GLN F OE1 
11225 N NE2 . GLN F 172 ? 0.8173 0.9169 0.8940 0.0346  0.0952  0.1669  229 GLN F NE2 
11226 N N   . LEU F 173 ? 0.4976 0.6527 0.5795 0.0041  0.0605  0.0445  230 LEU F N   
11227 C CA  . LEU F 173 ? 0.4880 0.6460 0.5808 -0.0048 0.0616  0.0323  230 LEU F CA  
11228 C C   . LEU F 173 ? 0.5170 0.7043 0.5994 0.0013  0.0617  0.0199  230 LEU F C   
11229 O O   . LEU F 173 ? 0.4963 0.6937 0.5843 -0.0023 0.0668  0.0169  230 LEU F O   
11230 C CB  . LEU F 173 ? 0.4769 0.6154 0.5815 -0.0124 0.0536  0.0168  230 LEU F CB  
11231 C CG  . LEU F 173 ? 0.4328 0.5445 0.5516 -0.0201 0.0528  0.0226  230 LEU F CG  
11232 C CD1 . LEU F 173 ? 0.3458 0.4451 0.4702 -0.0241 0.0447  0.0063  230 LEU F CD1 
11233 C CD2 . LEU F 173 ? 0.3206 0.4291 0.4548 -0.0283 0.0604  0.0317  230 LEU F CD2 
11234 N N   . LEU F 174 ? 0.5080 0.7107 0.5772 0.0108  0.0557  0.0105  231 LEU F N   
11235 C CA  . LEU F 174 ? 0.5408 0.7714 0.6038 0.0163  0.0543  -0.0067 231 LEU F CA  
11236 C C   . LEU F 174 ? 0.5484 0.8086 0.5960 0.0260  0.0618  0.0035  231 LEU F C   
11237 O O   . LEU F 174 ? 0.5475 0.8345 0.5893 0.0319  0.0608  -0.0124 231 LEU F O   
11238 C CB  . LEU F 174 ? 0.4774 0.7160 0.5367 0.0219  0.0446  -0.0243 231 LEU F CB  
11239 C CG  . LEU F 174 ? 0.4077 0.6245 0.4835 0.0125  0.0393  -0.0397 231 LEU F CG  
11240 C CD1 . LEU F 174 ? 0.4158 0.6421 0.4919 0.0170  0.0315  -0.0563 231 LEU F CD1 
11241 C CD2 . LEU F 174 ? 0.4804 0.6968 0.5679 0.0062  0.0420  -0.0517 231 LEU F CD2 
11242 N N   . GLU F 175 ? 0.6411 0.8977 0.6827 0.0283  0.0700  0.0294  232 GLU F N   
11243 C CA  . GLU F 175 ? 0.7024 0.9877 0.7288 0.0377  0.0799  0.0428  232 GLU F CA  
11244 C C   . GLU F 175 ? 0.7878 1.0799 0.8253 0.0301  0.0886  0.0408  232 GLU F C   
11245 O O   . GLU F 175 ? 0.9553 1.2793 0.9812 0.0382  0.0944  0.0389  232 GLU F O   
11246 C CB  . GLU F 175 ? 0.7835 1.0599 0.8024 0.0427  0.0881  0.0744  232 GLU F CB  
11247 C CG  . GLU F 175 ? 0.8593 1.1352 0.8643 0.0545  0.0799  0.0781  232 GLU F CG  
11248 C CD  . GLU F 175 ? 0.9573 1.2126 0.9617 0.0574  0.0876  0.1095  232 GLU F CD  
11249 O OE1 . GLU F 175 ? 1.0651 1.3076 1.0809 0.0495  0.1004  0.1286  232 GLU F OE1 
11250 O OE2 . GLU F 175 ? 0.8803 1.1326 0.8752 0.0678  0.0812  0.1147  232 GLU F OE2 
11251 N N   . GLN F 176 ? 0.6611 0.9270 0.7211 0.0157  0.0894  0.0400  233 GLN F N   
11252 C CA  . GLN F 176 ? 0.6568 0.9293 0.7312 0.0084  0.0956  0.0345  233 GLN F CA  
11253 C C   . GLN F 176 ? 0.6022 0.8532 0.6946 -0.0013 0.0865  0.0157  233 GLN F C   
11254 O O   . GLN F 176 ? 0.6154 0.8447 0.7254 -0.0118 0.0871  0.0209  233 GLN F O   
11255 C CB  . GLN F 176 ? 0.7680 1.0348 0.8537 0.0015  0.1090  0.0585  233 GLN F CB  
11256 C CG  . GLN F 176 ? 0.7869 1.0763 0.8547 0.0119  0.1214  0.0813  233 GLN F CG  
11257 C CD  . GLN F 176 ? 0.9570 1.2306 1.0399 0.0038  0.1350  0.1090  233 GLN F CD  
11258 O OE1 . GLN F 176 ? 0.9786 1.2207 1.0749 -0.0036 0.1323  0.1164  233 GLN F OE1 
11259 N NE2 . GLN F 176 ? 0.9833 1.2793 1.0663 0.0051  0.1506  0.1237  233 GLN F NE2 
11260 N N   . PRO F 177 ? 0.6153 0.8726 0.7048 0.0025  0.0782  -0.0066 234 PRO F N   
11261 C CA  . PRO F 177 ? 0.5667 0.8012 0.6708 -0.0048 0.0702  -0.0210 234 PRO F CA  
11262 C C   . PRO F 177 ? 0.5896 0.8202 0.7114 -0.0117 0.0730  -0.0246 234 PRO F C   
11263 O O   . PRO F 177 ? 0.6222 0.8643 0.7486 -0.0090 0.0725  -0.0398 234 PRO F O   
11264 C CB  . PRO F 177 ? 0.5058 0.7519 0.6047 0.0017  0.0636  -0.0426 234 PRO F CB  
11265 C CG  . PRO F 177 ? 0.5588 0.8391 0.6454 0.0113  0.0686  -0.0456 234 PRO F CG  
11266 C CD  . PRO F 177 ? 0.5740 0.8614 0.6487 0.0140  0.0766  -0.0203 234 PRO F CD  
11267 N N   . ASP F 178 ? 0.5577 0.7731 0.6915 -0.0200 0.0753  -0.0123 235 ASP F N   
11268 C CA  . ASP F 178 ? 0.5413 0.7548 0.6937 -0.0260 0.0763  -0.0167 235 ASP F CA  
11269 C C   . ASP F 178 ? 0.5146 0.7033 0.6758 -0.0308 0.0672  -0.0229 235 ASP F C   
11270 O O   . ASP F 178 ? 0.5214 0.6992 0.6955 -0.0378 0.0665  -0.0172 235 ASP F O   
11271 C CB  . ASP F 178 ? 0.6042 0.8240 0.7682 -0.0321 0.0859  -0.0011 235 ASP F CB  
11272 C CG  . ASP F 178 ? 0.7711 0.9973 0.9561 -0.0371 0.0870  -0.0077 235 ASP F CG  
11273 O OD1 . ASP F 178 ? 0.7329 0.9661 0.9192 -0.0324 0.0831  -0.0225 235 ASP F OD1 
11274 O OD2 . ASP F 178 ? 0.9848 1.2092 1.1873 -0.0454 0.0917  0.0014  235 ASP F OD2 
11275 N N   . PHE F 179 ? 0.4915 0.6727 0.6470 -0.0269 0.0606  -0.0351 236 PHE F N   
11276 C CA  . PHE F 179 ? 0.4494 0.6086 0.6091 -0.0296 0.0532  -0.0390 236 PHE F CA  
11277 C C   . PHE F 179 ? 0.3568 0.5125 0.5136 -0.0249 0.0498  -0.0522 236 PHE F C   
11278 O O   . PHE F 179 ? 0.3233 0.4902 0.4734 -0.0205 0.0511  -0.0588 236 PHE F O   
11279 C CB  . PHE F 179 ? 0.4435 0.5871 0.5977 -0.0324 0.0504  -0.0305 236 PHE F CB  
11280 C CG  . PHE F 179 ? 0.4333 0.5806 0.5731 -0.0275 0.0503  -0.0297 236 PHE F CG  
11281 C CD1 . PHE F 179 ? 0.4686 0.6287 0.6004 -0.0247 0.0558  -0.0189 236 PHE F CD1 
11282 C CD2 . PHE F 179 ? 0.3276 0.4678 0.4627 -0.0249 0.0453  -0.0393 236 PHE F CD2 
11283 C CE1 . PHE F 179 ? 0.4839 0.6513 0.6015 -0.0179 0.0544  -0.0186 236 PHE F CE1 
11284 C CE2 . PHE F 179 ? 0.3847 0.5324 0.5092 -0.0199 0.0441  -0.0408 236 PHE F CE2 
11285 C CZ  . PHE F 179 ? 0.4224 0.5846 0.5372 -0.0156 0.0478  -0.0310 236 PHE F CZ  
11286 N N   . THR F 180 ? 0.3411 0.4822 0.5042 -0.0254 0.0457  -0.0559 237 THR F N   
11287 C CA  . THR F 180 ? 0.3101 0.4423 0.4738 -0.0221 0.0441  -0.0654 237 THR F CA  
11288 C C   . THR F 180 ? 0.3095 0.4233 0.4687 -0.0237 0.0403  -0.0626 237 THR F C   
11289 O O   . THR F 180 ? 0.2867 0.3916 0.4481 -0.0220 0.0406  -0.0684 237 THR F O   
11290 C CB  . THR F 180 ? 0.2905 0.4215 0.4651 -0.0186 0.0446  -0.0702 237 THR F CB  
11291 O OG1 . THR F 180 ? 0.2784 0.4041 0.4563 -0.0199 0.0412  -0.0633 237 THR F OG1 
11292 C CG2 . THR F 180 ? 0.2551 0.4061 0.4357 -0.0155 0.0489  -0.0764 237 THR F CG2 
11293 N N   . ALA F 181 ? 0.2972 0.4051 0.4524 -0.0271 0.0377  -0.0544 238 ALA F N   
11294 C CA  . ALA F 181 ? 0.3021 0.3947 0.4530 -0.0278 0.0342  -0.0526 238 ALA F CA  
11295 C C   . ALA F 181 ? 0.3244 0.4143 0.4710 -0.0308 0.0325  -0.0460 238 ALA F C   
11296 O O   . ALA F 181 ? 0.3161 0.4108 0.4669 -0.0337 0.0336  -0.0403 238 ALA F O   
11297 C CB  . ALA F 181 ? 0.2713 0.3562 0.4256 -0.0263 0.0312  -0.0519 238 ALA F CB  
11298 N N   . ILE F 182 ? 0.3415 0.4234 0.4820 -0.0300 0.0307  -0.0464 239 ILE F N   
11299 C CA  . ILE F 182 ? 0.3099 0.3861 0.4474 -0.0311 0.0289  -0.0406 239 ILE F CA  
11300 C C   . ILE F 182 ? 0.2925 0.3559 0.4290 -0.0310 0.0250  -0.0428 239 ILE F C   
11301 O O   . ILE F 182 ? 0.2835 0.3437 0.4169 -0.0288 0.0252  -0.0472 239 ILE F O   
11302 C CB  . ILE F 182 ? 0.2678 0.3505 0.3983 -0.0280 0.0299  -0.0395 239 ILE F CB  
11303 C CG1 . ILE F 182 ? 0.2438 0.3439 0.3724 -0.0260 0.0336  -0.0390 239 ILE F CG1 
11304 C CG2 . ILE F 182 ? 0.3246 0.3992 0.4533 -0.0276 0.0284  -0.0314 239 ILE F CG2 
11305 C CD1 . ILE F 182 ? 0.2658 0.3774 0.3854 -0.0207 0.0337  -0.0367 239 ILE F CD1 
11306 N N   . PHE F 183 ? 0.3835 0.4406 0.5243 -0.0333 0.0223  -0.0404 240 PHE F N   
11307 C CA  . PHE F 183 ? 0.2864 0.3342 0.4259 -0.0321 0.0180  -0.0444 240 PHE F CA  
11308 C C   . PHE F 183 ? 0.3413 0.3819 0.4809 -0.0319 0.0173  -0.0414 240 PHE F C   
11309 O O   . PHE F 183 ? 0.2386 0.2756 0.3865 -0.0350 0.0178  -0.0367 240 PHE F O   
11310 C CB  . PHE F 183 ? 0.3523 0.4008 0.4996 -0.0339 0.0141  -0.0479 240 PHE F CB  
11311 C CG  . PHE F 183 ? 0.3552 0.3986 0.4994 -0.0309 0.0089  -0.0546 240 PHE F CG  
11312 C CD1 . PHE F 183 ? 0.3317 0.3714 0.4651 -0.0263 0.0097  -0.0558 240 PHE F CD1 
11313 C CD2 . PHE F 183 ? 0.4219 0.4673 0.5754 -0.0324 0.0034  -0.0612 240 PHE F CD2 
11314 C CE1 . PHE F 183 ? 0.3784 0.4165 0.5072 -0.0223 0.0059  -0.0620 240 PHE F CE1 
11315 C CE2 . PHE F 183 ? 0.4273 0.4718 0.5768 -0.0281 -0.0020 -0.0697 240 PHE F CE2 
11316 C CZ  . PHE F 183 ? 0.4630 0.5040 0.5985 -0.0225 -0.0004 -0.0694 240 PHE F CZ  
11317 N N   . ALA F 184 ? 0.3055 0.3440 0.4379 -0.0281 0.0172  -0.0435 241 ALA F N   
11318 C CA  . ALA F 184 ? 0.2720 0.3036 0.4046 -0.0256 0.0157  -0.0418 241 ALA F CA  
11319 C C   . ALA F 184 ? 0.3179 0.3412 0.4523 -0.0245 0.0118  -0.0488 241 ALA F C   
11320 O O   . ALA F 184 ? 0.3541 0.3801 0.4832 -0.0227 0.0111  -0.0545 241 ALA F O   
11321 C CB  . ALA F 184 ? 0.2653 0.3033 0.3915 -0.0212 0.0169  -0.0424 241 ALA F CB  
11322 N N   . ALA F 185 ? 0.2869 0.3004 0.4293 -0.0248 0.0097  -0.0482 242 ALA F N   
11323 C CA  . ALA F 185 ? 0.3234 0.3308 0.4697 -0.0235 0.0052  -0.0582 242 ALA F CA  
11324 C C   . ALA F 185 ? 0.3049 0.3131 0.4425 -0.0170 0.0046  -0.0636 242 ALA F C   
11325 O O   . ALA F 185 ? 0.3288 0.3352 0.4670 -0.0143 0.0011  -0.0734 242 ALA F O   
11326 C CB  . ALA F 185 ? 0.3129 0.3076 0.4753 -0.0263 0.0039  -0.0577 242 ALA F CB  
11327 N N   . ASN F 186 ? 0.3804 0.3940 0.5113 -0.0142 0.0078  -0.0594 243 ASN F N   
11328 C CA  . ASN F 186 ? 0.3439 0.3621 0.4689 -0.0092 0.0087  -0.0652 243 ASN F CA  
11329 C C   . ASN F 186 ? 0.2679 0.2964 0.3894 -0.0091 0.0130  -0.0623 243 ASN F C   
11330 O O   . ASN F 186 ? 0.2355 0.2678 0.3581 -0.0108 0.0138  -0.0569 243 ASN F O   
11331 C CB  . ASN F 186 ? 0.2893 0.3006 0.4189 -0.0038 0.0060  -0.0689 243 ASN F CB  
11332 C CG  . ASN F 186 ? 0.3322 0.3445 0.4637 -0.0003 0.0067  -0.0618 243 ASN F CG  
11333 O OD1 . ASN F 186 ? 0.3755 0.3909 0.5063 -0.0025 0.0081  -0.0535 243 ASN F OD1 
11334 N ND2 . ASN F 186 ? 0.3114 0.3233 0.4450 0.0066  0.0054  -0.0656 243 ASN F ND2 
11335 N N   . ASP F 187 ? 0.3262 0.3608 0.4448 -0.0071 0.0162  -0.0670 244 ASP F N   
11336 C CA  . ASP F 187 ? 0.3374 0.3820 0.4581 -0.0085 0.0211  -0.0671 244 ASP F CA  
11337 C C   . ASP F 187 ? 0.2615 0.3133 0.3865 -0.0059 0.0189  -0.0672 244 ASP F C   
11338 O O   . ASP F 187 ? 0.2480 0.3095 0.3761 -0.0078 0.0204  -0.0679 244 ASP F O   
11339 C CB  . ASP F 187 ? 0.2753 0.3247 0.3956 -0.0071 0.0266  -0.0711 244 ASP F CB  
11340 C CG  . ASP F 187 ? 0.2854 0.3314 0.3990 -0.0077 0.0299  -0.0685 244 ASP F CG  
11341 O OD1 . ASP F 187 ? 0.2889 0.3307 0.4007 -0.0101 0.0278  -0.0649 244 ASP F OD1 
11342 O OD2 . ASP F 187 ? 0.2592 0.3086 0.3691 -0.0046 0.0347  -0.0695 244 ASP F OD2 
11343 N N   . GLN F 188 ? 0.2516 0.2999 0.3774 -0.0003 0.0151  -0.0673 245 GLN F N   
11344 C CA  . GLN F 188 ? 0.2961 0.3527 0.4243 0.0051  0.0124  -0.0657 245 GLN F CA  
11345 C C   . GLN F 188 ? 0.3064 0.3646 0.4316 0.0043  0.0111  -0.0575 245 GLN F C   
11346 O O   . GLN F 188 ? 0.3062 0.3800 0.4312 0.0062  0.0107  -0.0587 245 GLN F O   
11347 C CB  . GLN F 188 ? 0.2910 0.3399 0.4213 0.0126  0.0089  -0.0656 245 GLN F CB  
11348 C CG  . GLN F 188 ? 0.3349 0.3942 0.4673 0.0212  0.0057  -0.0637 245 GLN F CG  
11349 C CD  . GLN F 188 ? 0.4017 0.4751 0.5401 0.0254  0.0063  -0.0739 245 GLN F CD  
11350 O OE1 . GLN F 188 ? 0.3079 0.3864 0.4488 0.0200  0.0111  -0.0811 245 GLN F OE1 
11351 N NE2 . GLN F 188 ? 0.3217 0.4020 0.4632 0.0357  0.0022  -0.0733 245 GLN F NE2 
11352 N N   . MET F 189 ? 0.3137 0.3583 0.4376 0.0017  0.0107  -0.0503 246 MET F N   
11353 C CA  . MET F 189 ? 0.3074 0.3550 0.4285 0.0004  0.0116  -0.0414 246 MET F CA  
11354 C C   . MET F 189 ? 0.2788 0.3380 0.3984 -0.0047 0.0142  -0.0459 246 MET F C   
11355 O O   . MET F 189 ? 0.2867 0.3592 0.4032 -0.0028 0.0145  -0.0438 246 MET F O   
11356 C CB  . MET F 189 ? 0.2612 0.2927 0.3861 -0.0034 0.0121  -0.0340 246 MET F CB  
11357 C CG  . MET F 189 ? 0.3429 0.3612 0.4729 0.0019  0.0107  -0.0274 246 MET F CG  
11358 S SD  . MET F 189 ? 0.3804 0.3806 0.5216 -0.0045 0.0132  -0.0187 246 MET F SD  
11359 C CE  . MET F 189 ? 0.3537 0.3438 0.5030 -0.0091 0.0094  -0.0344 246 MET F CE  
11360 N N   . ALA F 190 ? 0.2855 0.3409 0.4072 -0.0098 0.0162  -0.0521 247 ALA F N   
11361 C CA  . ALA F 190 ? 0.2738 0.3367 0.3969 -0.0141 0.0195  -0.0562 247 ALA F CA  
11362 C C   . ALA F 190 ? 0.2526 0.3318 0.3796 -0.0123 0.0201  -0.0638 247 ALA F C   
11363 O O   . ALA F 190 ? 0.2668 0.3558 0.3958 -0.0139 0.0215  -0.0673 247 ALA F O   
11364 C CB  . ALA F 190 ? 0.2638 0.3190 0.3882 -0.0173 0.0223  -0.0592 247 ALA F CB  
11365 N N   . LEU F 191 ? 0.2325 0.3168 0.3628 -0.0088 0.0190  -0.0686 248 LEU F N   
11366 C CA  . LEU F 191 ? 0.2419 0.3455 0.3795 -0.0072 0.0186  -0.0785 248 LEU F CA  
11367 C C   . LEU F 191 ? 0.2605 0.3790 0.3921 -0.0016 0.0144  -0.0767 248 LEU F C   
11368 O O   . LEU F 191 ? 0.2934 0.4286 0.4296 -0.0021 0.0143  -0.0860 248 LEU F O   
11369 C CB  . LEU F 191 ? 0.2275 0.3367 0.3707 -0.0033 0.0175  -0.0835 248 LEU F CB  
11370 C CG  . LEU F 191 ? 0.2500 0.3833 0.4045 -0.0009 0.0158  -0.0962 248 LEU F CG  
11371 C CD1 . LEU F 191 ? 0.2018 0.3390 0.3725 -0.0097 0.0225  -0.1072 248 LEU F CD1 
11372 C CD2 . LEU F 191 ? 0.1879 0.3290 0.3459 0.0062  0.0126  -0.0988 248 LEU F CD2 
11373 N N   . GLY F 192 ? 0.2860 0.3993 0.4080 0.0045  0.0114  -0.0649 249 GLY F N   
11374 C CA  . GLY F 192 ? 0.2674 0.3956 0.3807 0.0117  0.0088  -0.0593 249 GLY F CA  
11375 C C   . GLY F 192 ? 0.3015 0.4328 0.4115 0.0074  0.0120  -0.0578 249 GLY F C   
11376 O O   . GLY F 192 ? 0.3464 0.4986 0.4513 0.0124  0.0107  -0.0607 249 GLY F O   
11377 N N   . VAL F 193 ? 0.2658 0.3792 0.3787 -0.0007 0.0158  -0.0545 250 VAL F N   
11378 C CA  . VAL F 193 ? 0.3152 0.4320 0.4274 -0.0047 0.0190  -0.0543 250 VAL F CA  
11379 C C   . VAL F 193 ? 0.3196 0.4515 0.4390 -0.0063 0.0196  -0.0703 250 VAL F C   
11380 O O   . VAL F 193 ? 0.2971 0.4457 0.4140 -0.0039 0.0199  -0.0745 250 VAL F O   
11381 C CB  . VAL F 193 ? 0.3445 0.4413 0.4603 -0.0119 0.0217  -0.0493 250 VAL F CB  
11382 C CG1 . VAL F 193 ? 0.3271 0.4291 0.4449 -0.0154 0.0249  -0.0515 250 VAL F CG1 
11383 C CG2 . VAL F 193 ? 0.2815 0.3651 0.3948 -0.0113 0.0214  -0.0360 250 VAL F CG2 
11384 N N   . LEU F 194 ? 0.3312 0.4583 0.4614 -0.0102 0.0204  -0.0799 251 LEU F N   
11385 C CA  . LEU F 194 ? 0.3232 0.4616 0.4663 -0.0131 0.0222  -0.0960 251 LEU F CA  
11386 C C   . LEU F 194 ? 0.3040 0.4704 0.4473 -0.0066 0.0174  -0.1072 251 LEU F C   
11387 O O   . LEU F 194 ? 0.3138 0.4955 0.4635 -0.0067 0.0175  -0.1203 251 LEU F O   
11388 C CB  . LEU F 194 ? 0.1960 0.3239 0.3525 -0.0185 0.0259  -0.1015 251 LEU F CB  
11389 C CG  . LEU F 194 ? 0.2754 0.3802 0.4312 -0.0232 0.0309  -0.0924 251 LEU F CG  
11390 C CD1 . LEU F 194 ? 0.2100 0.3074 0.3754 -0.0263 0.0356  -0.0946 251 LEU F CD1 
11391 C CD2 . LEU F 194 ? 0.2260 0.3268 0.3866 -0.0261 0.0346  -0.0942 251 LEU F CD2 
11392 N N   . ARG F 195 ? 0.2567 0.4315 0.3927 0.0006  0.0125  -0.1028 252 ARG F N   
11393 C CA  . ARG F 195 ? 0.2672 0.4724 0.4001 0.0099  0.0065  -0.1121 252 ARG F CA  
11394 C C   . ARG F 195 ? 0.3257 0.5455 0.4442 0.0159  0.0060  -0.1075 252 ARG F C   
11395 O O   . ARG F 195 ? 0.3318 0.5773 0.4530 0.0194  0.0035  -0.1234 252 ARG F O   
11396 C CB  . ARG F 195 ? 0.3093 0.5184 0.4354 0.0187  0.0016  -0.1043 252 ARG F CB  
11397 C CG  . ARG F 195 ? 0.2856 0.5286 0.4057 0.0314  -0.0058 -0.1116 252 ARG F CG  
11398 C CD  . ARG F 195 ? 0.3423 0.6106 0.4806 0.0284  -0.0084 -0.1385 252 ARG F CD  
11399 N NE  . ARG F 195 ? 0.4418 0.7482 0.5714 0.0420  -0.0165 -0.1476 252 ARG F NE  
11400 C CZ  . ARG F 195 ? 0.4327 0.7688 0.5755 0.0423  -0.0205 -0.1732 252 ARG F CZ  
11401 N NH1 . ARG F 195 ? 0.4207 0.7496 0.5888 0.0289  -0.0160 -0.1916 252 ARG F NH1 
11402 N NH2 . ARG F 195 ? 0.4204 0.7948 0.5517 0.0573  -0.0292 -0.1808 252 ARG F NH2 
11403 N N   . ALA F 196 ? 0.3155 0.5204 0.4203 0.0170  0.0091  -0.0871 253 ALA F N   
11404 C CA  . ALA F 196 ? 0.3388 0.5573 0.4303 0.0222  0.0111  -0.0799 253 ALA F CA  
11405 C C   . ALA F 196 ? 0.3027 0.5258 0.4027 0.0160  0.0144  -0.0934 253 ALA F C   
11406 O O   . ALA F 196 ? 0.2841 0.5326 0.3780 0.0222  0.0139  -0.1009 253 ALA F O   
11407 C CB  . ALA F 196 ? 0.3790 0.5772 0.4612 0.0216  0.0157  -0.0555 253 ALA F CB  
11408 N N   . LEU F 197 ? 0.2939 0.4941 0.4077 0.0054  0.0180  -0.0968 254 LEU F N   
11409 C CA  . LEU F 197 ? 0.3061 0.5077 0.4305 0.0005  0.0214  -0.1093 254 LEU F CA  
11410 C C   . LEU F 197 ? 0.3714 0.5929 0.5102 0.0013  0.0187  -0.1343 254 LEU F C   
11411 O O   . LEU F 197 ? 0.4122 0.6442 0.5576 0.0012  0.0204  -0.1474 254 LEU F O   
11412 C CB  . LEU F 197 ? 0.3521 0.5242 0.4865 -0.0087 0.0258  -0.1041 254 LEU F CB  
11413 C CG  . LEU F 197 ? 0.3117 0.4677 0.4365 -0.0102 0.0279  -0.0843 254 LEU F CG  
11414 C CD1 . LEU F 197 ? 0.2614 0.3931 0.3943 -0.0170 0.0303  -0.0808 254 LEU F CD1 
11415 C CD2 . LEU F 197 ? 0.2307 0.3996 0.3486 -0.0075 0.0307  -0.0795 254 LEU F CD2 
11416 N N   . HIS F 198 ? 0.3855 0.6135 0.5319 0.0019  0.0146  -0.1430 255 HIS F N   
11417 C CA  . HIS F 198 ? 0.3186 0.5678 0.4837 0.0016  0.0118  -0.1694 255 HIS F CA  
11418 C C   . HIS F 198 ? 0.3420 0.6304 0.4954 0.0138  0.0045  -0.1802 255 HIS F C   
11419 O O   . HIS F 198 ? 0.3474 0.6585 0.5135 0.0150  0.0022  -0.2046 255 HIS F O   
11420 C CB  . HIS F 198 ? 0.2764 0.5189 0.4586 -0.0037 0.0114  -0.1757 255 HIS F CB  
11421 C CG  . HIS F 198 ? 0.4091 0.6192 0.6059 -0.0148 0.0196  -0.1700 255 HIS F CG  
11422 N ND1 . HIS F 198 ? 0.4413 0.6382 0.6522 -0.0212 0.0260  -0.1760 255 HIS F ND1 
11423 C CD2 . HIS F 198 ? 0.3701 0.5600 0.5687 -0.0191 0.0229  -0.1586 255 HIS F CD2 
11424 C CE1 . HIS F 198 ? 0.3915 0.5615 0.6108 -0.0282 0.0329  -0.1664 255 HIS F CE1 
11425 N NE2 . HIS F 198 ? 0.3535 0.5199 0.5647 -0.0272 0.0312  -0.1563 255 HIS F NE2 
11426 N N   . GLU F 199 ? 0.3261 0.6236 0.4560 0.0240  0.0010  -0.1627 256 GLU F N   
11427 C CA  . GLU F 199 ? 0.3036 0.6401 0.4172 0.0386  -0.0052 -0.1685 256 GLU F CA  
11428 C C   . GLU F 199 ? 0.4112 0.7606 0.5156 0.0417  -0.0017 -0.1709 256 GLU F C   
11429 O O   . GLU F 199 ? 0.5099 0.8947 0.6135 0.0498  -0.0063 -0.1916 256 GLU F O   
11430 C CB  . GLU F 199 ? 0.3785 0.7165 0.4686 0.0496  -0.0074 -0.1435 256 GLU F CB  
11431 C CG  . GLU F 199 ? 0.3723 0.7209 0.4674 0.0551  -0.0149 -0.1490 256 GLU F CG  
11432 C CD  . GLU F 199 ? 0.4629 0.8082 0.5366 0.0669  -0.0163 -0.1226 256 GLU F CD  
11433 O OE1 . GLU F 199 ? 0.4008 0.7335 0.4574 0.0693  -0.0103 -0.0991 256 GLU F OE1 
11434 O OE2 . GLU F 199 ? 0.5520 0.9072 0.6285 0.0737  -0.0228 -0.1255 256 GLU F OE2 
11435 N N   . ARG F 200 ? 0.4134 0.7373 0.5117 0.0359  0.0063  -0.1514 257 ARG F N   
11436 C CA  . ARG F 200 ? 0.4253 0.7607 0.5156 0.0386  0.0111  -0.1515 257 ARG F CA  
11437 C C   . ARG F 200 ? 0.4055 0.7435 0.5182 0.0324  0.0120  -0.1784 257 ARG F C   
11438 O O   . ARG F 200 ? 0.4904 0.8510 0.5988 0.0381  0.0133  -0.1891 257 ARG F O   
11439 C CB  . ARG F 200 ? 0.4249 0.7330 0.5072 0.0333  0.0192  -0.1240 257 ARG F CB  
11440 C CG  . ARG F 200 ? 0.4893 0.7949 0.5770 0.0290  0.0258  -0.1271 257 ARG F CG  
11441 C CD  . ARG F 200 ? 0.5575 0.8929 0.6255 0.0398  0.0295  -0.1203 257 ARG F CD  
11442 N NE  . ARG F 200 ? 0.5933 0.9285 0.6681 0.0362  0.0361  -0.1241 257 ARG F NE  
11443 C CZ  . ARG F 200 ? 0.6940 1.0239 0.7619 0.0347  0.0442  -0.1035 257 ARG F CZ  
11444 N NH1 . ARG F 200 ? 0.6208 0.9424 0.6762 0.0356  0.0476  -0.0770 257 ARG F NH1 
11445 N NH2 . ARG F 200 ? 0.7210 1.0538 0.7977 0.0322  0.0494  -0.1102 257 ARG F NH2 
11446 N N   . GLY F 201 ? 0.3979 0.7137 0.5351 0.0215  0.0122  -0.1894 258 GLY F N   
11447 C CA  . GLY F 201 ? 0.3783 0.6916 0.5410 0.0154  0.0143  -0.2137 258 GLY F CA  
11448 C C   . GLY F 201 ? 0.4296 0.7084 0.6026 0.0061  0.0223  -0.2036 258 GLY F C   
11449 O O   . GLY F 201 ? 0.4154 0.6914 0.6081 0.0031  0.0252  -0.2210 258 GLY F O   
11450 N N   . LEU F 202 ? 0.4280 0.6818 0.5898 0.0026  0.0254  -0.1775 259 LEU F N   
11451 C CA  . LEU F 202 ? 0.4721 0.6973 0.6417 -0.0041 0.0316  -0.1675 259 LEU F CA  
11452 C C   . LEU F 202 ? 0.3969 0.5955 0.5849 -0.0125 0.0338  -0.1686 259 LEU F C   
11453 O O   . LEU F 202 ? 0.4158 0.6077 0.6002 -0.0143 0.0317  -0.1610 259 LEU F O   
11454 C CB  . LEU F 202 ? 0.3481 0.5630 0.4989 -0.0036 0.0336  -0.1414 259 LEU F CB  
11455 C CG  . LEU F 202 ? 0.3817 0.6207 0.5150 0.0039  0.0346  -0.1352 259 LEU F CG  
11456 C CD1 . LEU F 202 ? 0.4530 0.6797 0.5731 0.0025  0.0371  -0.1092 259 LEU F CD1 
11457 C CD2 . LEU F 202 ? 0.3749 0.6231 0.5163 0.0053  0.0385  -0.1467 259 LEU F CD2 
11458 N N   . ARG F 203 ? 0.3738 0.5578 0.5819 -0.0165 0.0387  -0.1775 260 ARG F N   
11459 C CA  . ARG F 203 ? 0.3267 0.4850 0.5525 -0.0237 0.0433  -0.1757 260 ARG F CA  
11460 C C   . ARG F 203 ? 0.3588 0.4936 0.5713 -0.0254 0.0452  -0.1509 260 ARG F C   
11461 O O   . ARG F 203 ? 0.3610 0.4918 0.5621 -0.0230 0.0454  -0.1391 260 ARG F O   
11462 C CB  . ARG F 203 ? 0.3711 0.5184 0.6227 -0.0261 0.0493  -0.1894 260 ARG F CB  
11463 C CG  . ARG F 203 ? 0.4163 0.5856 0.6882 -0.0256 0.0474  -0.2193 260 ARG F CG  
11464 C CD  . ARG F 203 ? 0.4563 0.6179 0.7495 -0.0249 0.0525  -0.2328 260 ARG F CD  
11465 N NE  . ARG F 203 ? 0.4102 0.5748 0.6857 -0.0185 0.0522  -0.2222 260 ARG F NE  
11466 C CZ  . ARG F 203 ? 0.3938 0.5419 0.6802 -0.0168 0.0575  -0.2200 260 ARG F CZ  
11467 N NH1 . ARG F 203 ? 0.3302 0.4546 0.6450 -0.0205 0.0642  -0.2262 260 ARG F NH1 
11468 N NH2 . ARG F 203 ? 0.4207 0.5759 0.6908 -0.0110 0.0567  -0.2104 260 ARG F NH2 
11469 N N   . VAL F 204 ? 0.3109 0.4331 0.5261 -0.0293 0.0465  -0.1448 261 VAL F N   
11470 C CA  . VAL F 204 ? 0.3198 0.4206 0.5256 -0.0306 0.0487  -0.1252 261 VAL F CA  
11471 C C   . VAL F 204 ? 0.3037 0.3841 0.5279 -0.0342 0.0570  -0.1248 261 VAL F C   
11472 O O   . VAL F 204 ? 0.3464 0.4258 0.5864 -0.0385 0.0606  -0.1327 261 VAL F O   
11473 C CB  . VAL F 204 ? 0.3274 0.4305 0.5206 -0.0306 0.0448  -0.1175 261 VAL F CB  
11474 C CG1 . VAL F 204 ? 0.2860 0.3698 0.4689 -0.0308 0.0462  -0.1002 261 VAL F CG1 
11475 C CG2 . VAL F 204 ? 0.2677 0.3901 0.4449 -0.0259 0.0380  -0.1166 261 VAL F CG2 
11476 N N   . PRO F 205 ? 0.3518 0.4163 0.5756 -0.0320 0.0607  -0.1145 262 PRO F N   
11477 C CA  . PRO F 205 ? 0.3333 0.3980 0.5411 -0.0275 0.0569  -0.1037 262 PRO F CA  
11478 C C   . PRO F 205 ? 0.3656 0.4370 0.5807 -0.0243 0.0573  -0.1116 262 PRO F C   
11479 O O   . PRO F 205 ? 0.3135 0.3871 0.5191 -0.0208 0.0549  -0.1037 262 PRO F O   
11480 C CB  . PRO F 205 ? 0.3405 0.3855 0.5450 -0.0256 0.0607  -0.0882 262 PRO F CB  
11481 C CG  . PRO F 205 ? 0.2767 0.3081 0.5033 -0.0276 0.0702  -0.0927 262 PRO F CG  
11482 C CD  . PRO F 205 ? 0.3353 0.3790 0.5758 -0.0334 0.0701  -0.1105 262 PRO F CD  
11483 N N   . ASP F 206 ? 0.4423 0.5187 0.6763 -0.0253 0.0602  -0.1290 263 ASP F N   
11484 C CA  . ASP F 206 ? 0.4149 0.4955 0.6590 -0.0212 0.0618  -0.1382 263 ASP F CA  
11485 C C   . ASP F 206 ? 0.4192 0.5216 0.6468 -0.0174 0.0565  -0.1378 263 ASP F C   
11486 O O   . ASP F 206 ? 0.5225 0.6262 0.7512 -0.0131 0.0574  -0.1360 263 ASP F O   
11487 C CB  . ASP F 206 ? 0.4207 0.5060 0.6896 -0.0233 0.0648  -0.1614 263 ASP F CB  
11488 C CG  . ASP F 206 ? 0.5151 0.5812 0.8041 -0.0293 0.0716  -0.1622 263 ASP F CG  
11489 O OD1 . ASP F 206 ? 0.4824 0.5532 0.7671 -0.0337 0.0699  -0.1612 263 ASP F OD1 
11490 O OD2 . ASP F 206 ? 0.6067 0.6531 0.9176 -0.0292 0.0794  -0.1635 263 ASP F OD2 
11491 N N   . ASP F 207 ? 0.3648 0.4849 0.5779 -0.0183 0.0518  -0.1383 264 ASP F N   
11492 C CA  . ASP F 207 ? 0.3299 0.4691 0.5266 -0.0150 0.0489  -0.1331 264 ASP F CA  
11493 C C   . ASP F 207 ? 0.3287 0.4597 0.5102 -0.0167 0.0469  -0.1128 264 ASP F C   
11494 O O   . ASP F 207 ? 0.3183 0.4505 0.4968 -0.0155 0.0475  -0.1045 264 ASP F O   
11495 C CB  . ASP F 207 ? 0.3499 0.5153 0.5392 -0.0126 0.0458  -0.1443 264 ASP F CB  
11496 C CG  . ASP F 207 ? 0.3767 0.5571 0.5816 -0.0098 0.0466  -0.1687 264 ASP F CG  
11497 O OD1 . ASP F 207 ? 0.4011 0.5786 0.6172 -0.0077 0.0500  -0.1749 264 ASP F OD1 
11498 O OD2 . ASP F 207 ? 0.3628 0.5588 0.5703 -0.0091 0.0433  -0.1833 264 ASP F OD2 
11499 N N   . VAL F 208 ? 0.3170 0.4404 0.4918 -0.0196 0.0446  -0.1064 265 VAL F N   
11500 C CA  . VAL F 208 ? 0.2773 0.3932 0.4398 -0.0212 0.0421  -0.0904 265 VAL F CA  
11501 C C   . VAL F 208 ? 0.3020 0.3983 0.4662 -0.0236 0.0420  -0.0854 265 VAL F C   
11502 O O   . VAL F 208 ? 0.2682 0.3621 0.4371 -0.0249 0.0428  -0.0916 265 VAL F O   
11503 C CB  . VAL F 208 ? 0.3180 0.4474 0.4681 -0.0202 0.0394  -0.0865 265 VAL F CB  
11504 C CG1 . VAL F 208 ? 0.2661 0.3842 0.4082 -0.0224 0.0374  -0.0715 265 VAL F CG1 
11505 C CG2 . VAL F 208 ? 0.2910 0.4426 0.4369 -0.0164 0.0410  -0.0893 265 VAL F CG2 
11506 N N   . SER F 209 ? 0.2696 0.3549 0.4302 -0.0236 0.0411  -0.0750 266 SER F N   
11507 C CA  . SER F 209 ? 0.2703 0.3406 0.4283 -0.0240 0.0408  -0.0690 266 SER F CA  
11508 C C   . SER F 209 ? 0.3288 0.3990 0.4766 -0.0255 0.0366  -0.0634 266 SER F C   
11509 O O   . SER F 209 ? 0.2775 0.3538 0.4212 -0.0263 0.0340  -0.0593 266 SER F O   
11510 C CB  . SER F 209 ? 0.2278 0.2897 0.3865 -0.0208 0.0410  -0.0625 266 SER F CB  
11511 O OG  . SER F 209 ? 0.3157 0.3713 0.4850 -0.0181 0.0462  -0.0655 266 SER F OG  
11512 N N   . VAL F 210 ? 0.2893 0.3521 0.4350 -0.0259 0.0369  -0.0629 267 VAL F N   
11513 C CA  . VAL F 210 ? 0.2533 0.3147 0.3912 -0.0262 0.0331  -0.0594 267 VAL F CA  
11514 C C   . VAL F 210 ? 0.2880 0.3389 0.4220 -0.0247 0.0331  -0.0559 267 VAL F C   
11515 O O   . VAL F 210 ? 0.3179 0.3640 0.4548 -0.0239 0.0379  -0.0563 267 VAL F O   
11516 C CB  . VAL F 210 ? 0.2185 0.2877 0.3573 -0.0262 0.0330  -0.0648 267 VAL F CB  
11517 C CG1 . VAL F 210 ? 0.3062 0.3731 0.4380 -0.0248 0.0290  -0.0603 267 VAL F CG1 
11518 C CG2 . VAL F 210 ? 0.2178 0.3017 0.3580 -0.0254 0.0328  -0.0694 267 VAL F CG2 
11519 N N   . VAL F 211 ? 0.3033 0.3515 0.4318 -0.0242 0.0284  -0.0526 268 VAL F N   
11520 C CA  . VAL F 211 ? 0.2999 0.3424 0.4226 -0.0214 0.0270  -0.0517 268 VAL F CA  
11521 C C   . VAL F 211 ? 0.2985 0.3394 0.4189 -0.0215 0.0235  -0.0533 268 VAL F C   
11522 O O   . VAL F 211 ? 0.3303 0.3718 0.4533 -0.0234 0.0207  -0.0521 268 VAL F O   
11523 C CB  . VAL F 211 ? 0.2834 0.3263 0.4041 -0.0191 0.0231  -0.0502 268 VAL F CB  
11524 C CG1 . VAL F 211 ? 0.2760 0.3174 0.3885 -0.0143 0.0207  -0.0513 268 VAL F CG1 
11525 C CG2 . VAL F 211 ? 0.2768 0.3211 0.4003 -0.0169 0.0265  -0.0476 268 VAL F CG2 
11526 N N   . GLY F 212 ? 0.2662 0.3051 0.3827 -0.0187 0.0248  -0.0551 269 GLY F N   
11527 C CA  . GLY F 212 ? 0.2835 0.3203 0.3986 -0.0171 0.0214  -0.0578 269 GLY F CA  
11528 C C   . GLY F 212 ? 0.3054 0.3401 0.4151 -0.0134 0.0180  -0.0610 269 GLY F C   
11529 O O   . GLY F 212 ? 0.3151 0.3514 0.4219 -0.0121 0.0162  -0.0609 269 GLY F O   
11530 N N   . PHE F 213 ? 0.3169 0.3504 0.4252 -0.0103 0.0168  -0.0654 270 PHE F N   
11531 C CA  . PHE F 213 ? 0.3007 0.3346 0.4045 -0.0058 0.0127  -0.0721 270 PHE F CA  
11532 C C   . PHE F 213 ? 0.2973 0.3322 0.3996 -0.0015 0.0144  -0.0766 270 PHE F C   
11533 O O   . PHE F 213 ? 0.2763 0.3078 0.3853 -0.0024 0.0138  -0.0764 270 PHE F O   
11534 C CB  . PHE F 213 ? 0.3420 0.3705 0.4541 -0.0082 0.0054  -0.0766 270 PHE F CB  
11535 C CG  . PHE F 213 ? 0.3217 0.3553 0.4313 -0.0046 -0.0002 -0.0857 270 PHE F CG  
11536 C CD1 . PHE F 213 ? 0.3414 0.3782 0.4461 0.0018  -0.0025 -0.0955 270 PHE F CD1 
11537 C CD2 . PHE F 213 ? 0.3026 0.3410 0.4149 -0.0065 -0.0037 -0.0861 270 PHE F CD2 
11538 C CE1 . PHE F 213 ? 0.3195 0.3655 0.4208 0.0067  -0.0088 -0.1066 270 PHE F CE1 
11539 C CE2 . PHE F 213 ? 0.3695 0.4173 0.4800 -0.0019 -0.0104 -0.0967 270 PHE F CE2 
11540 C CZ  . PHE F 213 ? 0.3372 0.3893 0.4414 0.0050  -0.0133 -0.1075 270 PHE F CZ  
11541 N N   . ASP F 214 ? 0.3278 0.3696 0.4210 0.0042  0.0169  -0.0797 271 ASP F N   
11542 C CA  . ASP F 214 ? 0.3243 0.3711 0.4148 0.0097  0.0195  -0.0853 271 ASP F CA  
11543 C C   . ASP F 214 ? 0.3051 0.3606 0.3884 0.0120  0.0298  -0.0793 271 ASP F C   
11544 O O   . ASP F 214 ? 0.3789 0.4430 0.4531 0.0189  0.0328  -0.0826 271 ASP F O   
11545 C CB  . ASP F 214 ? 0.3302 0.3734 0.4310 0.0088  0.0189  -0.0871 271 ASP F CB  
11546 C CG  . ASP F 214 ? 0.3451 0.3785 0.4534 0.0098  0.0106  -0.0932 271 ASP F CG  
11547 O OD1 . ASP F 214 ? 0.3628 0.3935 0.4704 0.0104  0.0055  -0.0993 271 ASP F OD1 
11548 O OD2 . ASP F 214 ? 0.4249 0.4535 0.5412 0.0102  0.0095  -0.0917 271 ASP F OD2 
11549 N N   . ASP F 215 ? 0.3069 0.3607 0.3954 0.0065  0.0361  -0.0709 272 ASP F N   
11550 C CA  . ASP F 215 ? 0.3116 0.3706 0.4018 0.0061  0.0482  -0.0649 272 ASP F CA  
11551 C C   . ASP F 215 ? 0.2753 0.3419 0.3721 0.0074  0.0516  -0.0708 272 ASP F C   
11552 O O   . ASP F 215 ? 0.3557 0.4308 0.4468 0.0125  0.0583  -0.0710 272 ASP F O   
11553 C CB  . ASP F 215 ? 0.3488 0.4120 0.4251 0.0124  0.0546  -0.0574 272 ASP F CB  
11554 C CG  . ASP F 215 ? 0.3419 0.4064 0.4241 0.0102  0.0698  -0.0473 272 ASP F CG  
11555 O OD1 . ASP F 215 ? 0.2921 0.3525 0.3913 0.0020  0.0735  -0.0472 272 ASP F OD1 
11556 O OD2 . ASP F 215 ? 0.3347 0.4053 0.4059 0.0169  0.0785  -0.0397 272 ASP F OD2 
11557 N N   . ILE F 216 ? 0.2748 0.3407 0.3834 0.0038  0.0472  -0.0756 273 ILE F N   
11558 C CA  . ILE F 216 ? 0.3314 0.4069 0.4493 0.0054  0.0500  -0.0815 273 ILE F CA  
11559 C C   . ILE F 216 ? 0.2907 0.3738 0.4198 0.0003  0.0624  -0.0780 273 ILE F C   
11560 O O   . ILE F 216 ? 0.3147 0.3923 0.4476 -0.0054 0.0660  -0.0722 273 ILE F O   
11561 C CB  . ILE F 216 ? 0.3014 0.3762 0.4279 0.0053  0.0413  -0.0862 273 ILE F CB  
11562 C CG1 . ILE F 216 ? 0.2946 0.3677 0.4274 -0.0014 0.0403  -0.0826 273 ILE F CG1 
11563 C CG2 . ILE F 216 ? 0.2762 0.3412 0.3962 0.0102  0.0317  -0.0888 273 ILE F CG2 
11564 C CD1 . ILE F 216 ? 0.2821 0.3596 0.4213 0.0004  0.0332  -0.0857 273 ILE F CD1 
11565 N N   . PRO F 217 ? 0.3393 0.4347 0.4765 0.0017  0.0698  -0.0817 274 PRO F N   
11566 C CA  . PRO F 217 ? 0.2681 0.3700 0.4210 -0.0049 0.0837  -0.0782 274 PRO F CA  
11567 C C   . PRO F 217 ? 0.2789 0.3809 0.4504 -0.0134 0.0824  -0.0820 274 PRO F C   
11568 O O   . PRO F 217 ? 0.3485 0.4472 0.5316 -0.0202 0.0923  -0.0775 274 PRO F O   
11569 C CB  . PRO F 217 ? 0.2797 0.3982 0.4415 -0.0017 0.0896  -0.0847 274 PRO F CB  
11570 C CG  . PRO F 217 ? 0.2665 0.3849 0.4111 0.0085  0.0811  -0.0890 274 PRO F CG  
11571 C CD  . PRO F 217 ? 0.3055 0.4097 0.4413 0.0092  0.0669  -0.0898 274 PRO F CD  
11572 N N   . GLU F 218 ? 0.2409 0.3467 0.4154 -0.0122 0.0705  -0.0900 275 GLU F N   
11573 C CA  . GLU F 218 ? 0.2408 0.3515 0.4304 -0.0182 0.0677  -0.0959 275 GLU F CA  
11574 C C   . GLU F 218 ? 0.2782 0.3751 0.4626 -0.0224 0.0675  -0.0897 275 GLU F C   
11575 O O   . GLU F 218 ? 0.3150 0.4149 0.5154 -0.0288 0.0706  -0.0944 275 GLU F O   
11576 C CB  . GLU F 218 ? 0.2289 0.3478 0.4168 -0.0126 0.0547  -0.1027 275 GLU F CB  
11577 C CG  . GLU F 218 ? 0.3513 0.4828 0.5433 -0.0058 0.0529  -0.1088 275 GLU F CG  
11578 C CD  . GLU F 218 ? 0.4305 0.5509 0.6044 0.0030  0.0464  -0.1046 275 GLU F CD  
11579 O OE1 . GLU F 218 ? 0.4059 0.5168 0.5688 0.0036  0.0509  -0.0997 275 GLU F OE1 
11580 O OE2 . GLU F 218 ? 0.4151 0.5371 0.5870 0.0100  0.0369  -0.1066 275 GLU F OE2 
11581 N N   . SER F 219 ? 0.2625 0.3460 0.4272 -0.0187 0.0634  -0.0812 276 SER F N   
11582 C CA  . SER F 219 ? 0.2704 0.3437 0.4307 -0.0213 0.0608  -0.0768 276 SER F CA  
11583 C C   . SER F 219 ? 0.2677 0.3358 0.4397 -0.0269 0.0721  -0.0730 276 SER F C   
11584 O O   . SER F 219 ? 0.2812 0.3450 0.4582 -0.0301 0.0709  -0.0738 276 SER F O   
11585 C CB  . SER F 219 ? 0.2724 0.3353 0.4130 -0.0164 0.0548  -0.0699 276 SER F CB  
11586 O OG  . SER F 219 ? 0.2819 0.3415 0.4132 -0.0128 0.0611  -0.0635 276 SER F OG  
11587 N N   . ALA F 220 ? 0.2967 0.3649 0.4740 -0.0275 0.0840  -0.0682 277 ALA F N   
11588 C CA  . ALA F 220 ? 0.2647 0.3258 0.4577 -0.0330 0.0971  -0.0629 277 ALA F CA  
11589 C C   . ALA F 220 ? 0.2177 0.2869 0.4399 -0.0417 0.1001  -0.0760 277 ALA F C   
11590 O O   . ALA F 220 ? 0.2205 0.2822 0.4619 -0.0477 0.1108  -0.0743 277 ALA F O   
11591 C CB  . ALA F 220 ? 0.2324 0.2928 0.4236 -0.0308 0.1111  -0.0520 277 ALA F CB  
11592 N N   . TYR F 221 ? 0.2025 0.2877 0.4302 -0.0418 0.0909  -0.0894 278 TYR F N   
11593 C CA  . TYR F 221 ? 0.2706 0.3694 0.5256 -0.0485 0.0909  -0.1056 278 TYR F CA  
11594 C C   . TYR F 221 ? 0.2116 0.3197 0.4601 -0.0456 0.0763  -0.1154 278 TYR F C   
11595 O O   . TYR F 221 ? 0.2608 0.3867 0.5278 -0.0482 0.0727  -0.1314 278 TYR F O   
11596 C CB  . TYR F 221 ? 0.2544 0.3710 0.5270 -0.0504 0.0955  -0.1139 278 TYR F CB  
11597 C CG  . TYR F 221 ? 0.2159 0.3247 0.4934 -0.0528 0.1121  -0.1018 278 TYR F CG  
11598 C CD1 . TYR F 221 ? 0.2150 0.3207 0.4682 -0.0448 0.1128  -0.0902 278 TYR F CD1 
11599 C CD2 . TYR F 221 ? 0.2209 0.3248 0.5269 -0.0622 0.1278  -0.1013 278 TYR F CD2 
11600 C CE1 . TYR F 221 ? 0.2289 0.3303 0.4823 -0.0449 0.1283  -0.0779 278 TYR F CE1 
11601 C CE2 . TYR F 221 ? 0.2357 0.3322 0.5441 -0.0632 0.1449  -0.0863 278 TYR F CE2 
11602 C CZ  . TYR F 221 ? 0.2397 0.3365 0.5196 -0.0537 0.1449  -0.0742 278 TYR F CZ  
11603 O OH  . TYR F 221 ? 0.2904 0.3836 0.5684 -0.0525 0.1621  -0.0585 278 TYR F OH  
11604 N N   . PHE F 222 ? 0.2479 0.3337 0.4536 -0.0694 0.0178  -0.1067 279 PHE F N   
11605 C CA  . PHE F 222 ? 0.2703 0.3643 0.4692 -0.0559 0.0062  -0.1072 279 PHE F CA  
11606 C C   . PHE F 222 ? 0.2853 0.3551 0.4659 -0.0563 0.0045  -0.1135 279 PHE F C   
11607 O O   . PHE F 222 ? 0.2943 0.3341 0.4628 -0.0646 0.0129  -0.1140 279 PHE F O   
11608 C CB  . PHE F 222 ? 0.2214 0.3160 0.4103 -0.0414 0.0053  -0.0936 279 PHE F CB  
11609 C CG  . PHE F 222 ? 0.2404 0.3567 0.4453 -0.0384 0.0041  -0.0890 279 PHE F CG  
11610 C CD1 . PHE F 222 ? 0.1942 0.3299 0.4195 -0.0446 0.0035  -0.0963 279 PHE F CD1 
11611 C CD2 . PHE F 222 ? 0.2117 0.3287 0.4125 -0.0293 0.0039  -0.0786 279 PHE F CD2 
11612 C CE1 . PHE F 222 ? 0.1909 0.3421 0.4278 -0.0390 0.0025  -0.0924 279 PHE F CE1 
11613 C CE2 . PHE F 222 ? 0.2028 0.3327 0.4160 -0.0270 0.0033  -0.0753 279 PHE F CE2 
11614 C CZ  . PHE F 222 ? 0.1961 0.3409 0.4252 -0.0305 0.0025  -0.0818 279 PHE F CZ  
11615 N N   . HIS F 223 ? 0.2733 0.3530 0.4482 -0.0455 -0.0057 -0.1180 280 HIS F N   
11616 C CA  . HIS F 223 ? 0.2892 0.3466 0.4433 -0.0415 -0.0086 -0.1250 280 HIS F CA  
11617 C C   . HIS F 223 ? 0.3501 0.3990 0.4828 -0.0230 -0.0075 -0.1131 280 HIS F C   
11618 O O   . HIS F 223 ? 0.3062 0.3741 0.4365 -0.0099 -0.0128 -0.1096 280 HIS F O   
11619 C CB  . HIS F 223 ? 0.3082 0.3842 0.4677 -0.0402 -0.0211 -0.1404 280 HIS F CB  
11620 C CG  . HIS F 223 ? 0.4730 0.5258 0.6105 -0.0363 -0.0254 -0.1515 280 HIS F CG  
11621 N ND1 . HIS F 223 ? 0.5490 0.6101 0.6692 -0.0184 -0.0344 -0.1542 280 HIS F ND1 
11622 C CD2 . HIS F 223 ? 0.4772 0.4954 0.6044 -0.0472 -0.0212 -0.1609 280 HIS F CD2 
11623 C CE1 . HIS F 223 ? 0.5474 0.5821 0.6480 -0.0176 -0.0366 -0.1664 280 HIS F CE1 
11624 N NE2 . HIS F 223 ? 0.5439 0.5505 0.6487 -0.0353 -0.0290 -0.1708 280 HIS F NE2 
11625 N N   . PRO F 224 ? 0.3909 0.4129 0.5075 -0.0201 -0.0001 -0.1063 281 PRO F N   
11626 C CA  . PRO F 224 ? 0.3336 0.3252 0.4437 -0.0316 0.0088  -0.1059 281 PRO F CA  
11627 C C   . PRO F 224 ? 0.3440 0.3445 0.4641 -0.0350 0.0149  -0.0949 281 PRO F C   
11628 O O   . PRO F 224 ? 0.2827 0.3108 0.4153 -0.0287 0.0112  -0.0890 281 PRO F O   
11629 C CB  . PRO F 224 ? 0.3582 0.3190 0.4393 -0.0172 0.0108  -0.1027 281 PRO F CB  
11630 C CG  . PRO F 224 ? 0.3249 0.3119 0.4068 0.0010  0.0067  -0.0941 281 PRO F CG  
11631 C CD  . PRO F 224 ? 0.3010 0.3217 0.4017 -0.0014 0.0002  -0.0976 281 PRO F CD  
11632 N N   . PRO F 225 ? 0.3563 0.3322 0.4689 -0.0444 0.0248  -0.0921 282 PRO F N   
11633 C CA  . PRO F 225 ? 0.3058 0.2902 0.4236 -0.0454 0.0302  -0.0828 282 PRO F CA  
11634 C C   . PRO F 225 ? 0.3388 0.3357 0.4514 -0.0281 0.0248  -0.0736 282 PRO F C   
11635 O O   . PRO F 225 ? 0.3428 0.3254 0.4364 -0.0146 0.0231  -0.0700 282 PRO F O   
11636 C CB  . PRO F 225 ? 0.3424 0.2878 0.4394 -0.0524 0.0428  -0.0792 282 PRO F CB  
11637 C CG  . PRO F 225 ? 0.4141 0.3388 0.5105 -0.0656 0.0457  -0.0899 282 PRO F CG  
11638 C CD  . PRO F 225 ? 0.3831 0.3200 0.4810 -0.0556 0.0329  -0.0975 282 PRO F CD  
11639 N N   . LEU F 226 ? 0.2760 0.3004 0.4070 -0.0287 0.0222  -0.0711 283 LEU F N   
11640 C CA  . LEU F 226 ? 0.2767 0.3197 0.4122 -0.0167 0.0163  -0.0653 283 LEU F CA  
11641 C C   . LEU F 226 ? 0.2861 0.3208 0.4092 -0.0097 0.0175  -0.0594 283 LEU F C   
11642 O O   . LEU F 226 ? 0.2788 0.3057 0.3979 -0.0152 0.0225  -0.0585 283 LEU F O   
11643 C CB  . LEU F 226 ? 0.2324 0.3027 0.3914 -0.0207 0.0130  -0.0658 283 LEU F CB  
11644 C CG  . LEU F 226 ? 0.2476 0.3344 0.4146 -0.0129 0.0091  -0.0601 283 LEU F CG  
11645 C CD1 . LEU F 226 ? 0.2576 0.3505 0.4211 -0.0035 0.0068  -0.0578 283 LEU F CD1 
11646 C CD2 . LEU F 226 ? 0.2072 0.3106 0.3929 -0.0170 0.0077  -0.0597 283 LEU F CD2 
11647 N N   . THR F 227 ? 0.2886 0.3281 0.4057 0.0038  0.0128  -0.0563 284 THR F N   
11648 C CA  . THR F 227 ? 0.3097 0.3522 0.4203 0.0128  0.0097  -0.0530 284 THR F CA  
11649 C C   . THR F 227 ? 0.2539 0.3245 0.3890 0.0083  0.0053  -0.0540 284 THR F C   
11650 O O   . THR F 227 ? 0.2085 0.2979 0.3631 0.0048  0.0039  -0.0540 284 THR F O   
11651 C CB  . THR F 227 ? 0.2854 0.3280 0.3847 0.0300  0.0054  -0.0513 284 THR F CB  
11652 O OG1 . THR F 227 ? 0.3232 0.3298 0.3931 0.0359  0.0099  -0.0501 284 THR F OG1 
11653 C CG2 . THR F 227 ? 0.2661 0.3249 0.3671 0.0403  -0.0017 -0.0508 284 THR F CG2 
11654 N N   . THR F 228 ? 0.2323 0.3019 0.3628 0.0087  0.0037  -0.0547 285 THR F N   
11655 C CA  . THR F 228 ? 0.2330 0.3201 0.3836 0.0016  0.0011  -0.0577 285 THR F CA  
11656 C C   . THR F 228 ? 0.2586 0.3451 0.3988 0.0074  -0.0038 -0.0606 285 THR F C   
11657 O O   . THR F 228 ? 0.3073 0.3780 0.4216 0.0173  -0.0038 -0.0588 285 THR F O   
11658 C CB  . THR F 228 ? 0.3406 0.4237 0.4985 -0.0098 0.0074  -0.0591 285 THR F CB  
11659 O OG1 . THR F 228 ? 0.2243 0.3216 0.4009 -0.0141 0.0047  -0.0618 285 THR F OG1 
11660 C CG2 . THR F 228 ? 0.2279 0.2904 0.3657 -0.0121 0.0152  -0.0591 285 THR F CG2 
11661 N N   . VAL F 229 ? 0.2507 0.3515 0.4082 0.0023  -0.0080 -0.0655 286 VAL F N   
11662 C CA  . VAL F 229 ? 0.2789 0.3814 0.4284 0.0068  -0.0145 -0.0717 286 VAL F CA  
11663 C C   . VAL F 229 ? 0.2981 0.3904 0.4435 0.0003  -0.0083 -0.0743 286 VAL F C   
11664 O O   . VAL F 229 ? 0.2326 0.3308 0.3980 -0.0083 -0.0059 -0.0756 286 VAL F O   
11665 C CB  . VAL F 229 ? 0.2891 0.4161 0.4635 0.0054  -0.0250 -0.0784 286 VAL F CB  
11666 C CG1 . VAL F 229 ? 0.2968 0.4270 0.4611 0.0116  -0.0349 -0.0880 286 VAL F CG1 
11667 C CG2 . VAL F 229 ? 0.2703 0.4139 0.4547 0.0113  -0.0282 -0.0755 286 VAL F CG2 
11668 N N   . ARG F 230 ? 0.3105 0.3869 0.4278 0.0065  -0.0047 -0.0743 287 ARG F N   
11669 C CA  . ARG F 230 ? 0.3957 0.4634 0.5062 0.0022  0.0044  -0.0762 287 ARG F CA  
11670 C C   . ARG F 230 ? 0.3319 0.4068 0.4452 0.0046  -0.0033 -0.0864 287 ARG F C   
11671 O O   . ARG F 230 ? 0.3796 0.4569 0.4801 0.0137  -0.0138 -0.0919 287 ARG F O   
11672 C CB  . ARG F 230 ? 0.4376 0.4822 0.5136 0.0073  0.0155  -0.0701 287 ARG F CB  
11673 C CG  . ARG F 230 ? 0.3867 0.4256 0.4524 0.0053  0.0261  -0.0728 287 ARG F CG  
11674 C CD  . ARG F 230 ? 0.4079 0.4280 0.4570 0.0000  0.0447  -0.0646 287 ARG F CD  
11675 N NE  . ARG F 230 ? 0.5525 0.5464 0.5606 0.0111  0.0485  -0.0569 287 ARG F NE  
11676 C CZ  . ARG F 230 ? 0.5806 0.5510 0.5731 0.0084  0.0589  -0.0475 287 ARG F CZ  
11677 N NH1 . ARG F 230 ? 0.4027 0.3751 0.4191 -0.0064 0.0653  -0.0466 287 ARG F NH1 
11678 N NH2 . ARG F 230 ? 0.6359 0.5777 0.5855 0.0219  0.0622  -0.0394 287 ARG F NH2 
11679 N N   . GLN F 231 ? 0.4108 0.4891 0.5402 -0.0022 0.0008  -0.0904 288 GLN F N   
11680 C CA  . GLN F 231 ? 0.3681 0.4463 0.4958 0.0004  -0.0038 -0.1013 288 GLN F CA  
11681 C C   . GLN F 231 ? 0.4225 0.4918 0.5333 0.0029  0.0095  -0.1016 288 GLN F C   
11682 O O   . GLN F 231 ? 0.4641 0.5357 0.5856 -0.0030 0.0210  -0.0964 288 GLN F O   
11683 C CB  . GLN F 231 ? 0.3298 0.4150 0.4876 -0.0070 -0.0086 -0.1059 288 GLN F CB  
11684 C CG  . GLN F 231 ? 0.3047 0.4004 0.4838 -0.0123 -0.0178 -0.1049 288 GLN F CG  
11685 C CD  . GLN F 231 ? 0.2856 0.3804 0.4885 -0.0198 -0.0206 -0.1094 288 GLN F CD  
11686 O OE1 . GLN F 231 ? 0.3022 0.3925 0.5062 -0.0205 -0.0276 -0.1211 288 GLN F OE1 
11687 N NE2 . GLN F 231 ? 0.2262 0.3221 0.4453 -0.0247 -0.0150 -0.1005 288 GLN F NE2 
11688 N N   . ASP F 232 ? 0.4288 0.4909 0.5141 0.0122  0.0080  -0.1088 289 ASP F N   
11689 C CA  . ASP F 232 ? 0.4547 0.5103 0.5229 0.0159  0.0226  -0.1098 289 ASP F CA  
11690 C C   . ASP F 232 ? 0.4738 0.5348 0.5606 0.0154  0.0210  -0.1205 289 ASP F C   
11691 O O   . ASP F 232 ? 0.5114 0.5671 0.5849 0.0232  0.0149  -0.1324 289 ASP F O   
11692 C CB  . ASP F 232 ? 0.5538 0.5963 0.5792 0.0292  0.0231  -0.1115 289 ASP F CB  
11693 C CG  . ASP F 232 ? 0.6112 0.6454 0.6143 0.0320  0.0445  -0.1071 289 ASP F CG  
11694 O OD1 . ASP F 232 ? 0.5180 0.5623 0.5429 0.0259  0.0550  -0.1093 289 ASP F OD1 
11695 O OD2 . ASP F 232 ? 0.5972 0.6156 0.5606 0.0413  0.0516  -0.1010 289 ASP F OD2 
11696 N N   . PHE F 233 ? 0.4484 0.5187 0.5646 0.0077  0.0257  -0.1170 290 PHE F N   
11697 C CA  . PHE F 233 ? 0.4479 0.5197 0.5818 0.0094  0.0226  -0.1256 290 PHE F CA  
11698 C C   . PHE F 233 ? 0.5102 0.5790 0.6275 0.0193  0.0315  -0.1344 290 PHE F C   
11699 O O   . PHE F 233 ? 0.4809 0.5411 0.5960 0.0256  0.0245  -0.1464 290 PHE F O   
11700 C CB  . PHE F 233 ? 0.3928 0.4758 0.5555 0.0037  0.0265  -0.1191 290 PHE F CB  
11701 C CG  . PHE F 233 ? 0.3713 0.4566 0.5485 -0.0041 0.0186  -0.1111 290 PHE F CG  
11702 C CD1 . PHE F 233 ? 0.3830 0.4618 0.5687 -0.0065 0.0070  -0.1137 290 PHE F CD1 
11703 C CD2 . PHE F 233 ? 0.3541 0.4480 0.5373 -0.0098 0.0240  -0.1020 290 PHE F CD2 
11704 C CE1 . PHE F 233 ? 0.2893 0.3726 0.4883 -0.0130 0.0025  -0.1058 290 PHE F CE1 
11705 C CE2 . PHE F 233 ? 0.3089 0.4049 0.5026 -0.0147 0.0175  -0.0954 290 PHE F CE2 
11706 C CZ  . PHE F 233 ? 0.3414 0.4333 0.5426 -0.0156 0.0076  -0.0966 290 PHE F CZ  
11707 N N   . GLU F 234 ? 0.5052 0.5796 0.6101 0.0206  0.0481  -0.1292 291 GLU F N   
11708 C CA  . GLU F 234 ? 0.4932 0.5687 0.5833 0.0306  0.0603  -0.1366 291 GLU F CA  
11709 C C   . GLU F 234 ? 0.5616 0.6207 0.6156 0.0421  0.0533  -0.1463 291 GLU F C   
11710 O O   . GLU F 234 ? 0.5137 0.5684 0.5595 0.0525  0.0525  -0.1592 291 GLU F O   
11711 C CB  . GLU F 234 ? 0.4854 0.5715 0.5717 0.0265  0.0824  -0.1277 291 GLU F CB  
11712 C CG  . GLU F 234 ? 0.5737 0.6683 0.6518 0.0361  0.0991  -0.1345 291 GLU F CG  
11713 C CD  . GLU F 234 ? 0.6267 0.7394 0.7161 0.0274  0.1230  -0.1264 291 GLU F CD  
11714 O OE1 . GLU F 234 ? 0.6236 0.7500 0.7434 0.0142  0.1233  -0.1206 291 GLU F OE1 
11715 O OE2 . GLU F 234 ? 0.6635 0.7773 0.7317 0.0331  0.1422  -0.1267 291 GLU F OE2 
11716 N N   . GLU F 235 ? 0.5969 0.6467 0.6269 0.0425  0.0471  -0.1416 292 GLU F N   
11717 C CA  . GLU F 235 ? 0.6185 0.6558 0.6125 0.0554  0.0371  -0.1524 292 GLU F CA  
11718 C C   . GLU F 235 ? 0.5905 0.6245 0.5991 0.0554  0.0157  -0.1687 292 GLU F C   
11719 O O   . GLU F 235 ? 0.5997 0.6248 0.5859 0.0663  0.0082  -0.1844 292 GLU F O   
11720 C CB  . GLU F 235 ? 0.5898 0.6195 0.5559 0.0585  0.0331  -0.1434 292 GLU F CB  
11721 C CG  . GLU F 235 ? 0.6543 0.6732 0.5763 0.0758  0.0229  -0.1540 292 GLU F CG  
11722 C CD  . GLU F 235 ? 0.6754 0.6860 0.5614 0.0885  0.0411  -0.1561 292 GLU F CD  
11723 O OE1 . GLU F 235 ? 0.6967 0.7091 0.5844 0.0836  0.0656  -0.1433 292 GLU F OE1 
11724 O OE2 . GLU F 235 ? 0.7222 0.7263 0.5794 0.1031  0.0312  -0.1716 292 GLU F OE2 
11725 N N   . LEU F 236 ? 0.6244 0.6639 0.6691 0.0428  0.0066  -0.1658 293 LEU F N   
11726 C CA  . LEU F 236 ? 0.6208 0.6542 0.6842 0.0389  -0.0097 -0.1795 293 LEU F CA  
11727 C C   . LEU F 236 ? 0.6473 0.6705 0.7122 0.0456  -0.0046 -0.1905 293 LEU F C   
11728 O O   . LEU F 236 ? 0.6120 0.6215 0.6680 0.0503  -0.0155 -0.2082 293 LEU F O   
11729 C CB  . LEU F 236 ? 0.5427 0.5829 0.6425 0.0244  -0.0144 -0.1701 293 LEU F CB  
11730 C CG  . LEU F 236 ? 0.5652 0.6003 0.6857 0.0154  -0.0307 -0.1803 293 LEU F CG  
11731 C CD1 . LEU F 236 ? 0.5770 0.6238 0.6941 0.0130  -0.0439 -0.1825 293 LEU F CD1 
11732 C CD2 . LEU F 236 ? 0.5546 0.5894 0.7076 0.0045  -0.0269 -0.1698 293 LEU F CD2 
11733 N N   . GLY F 237 ? 0.6257 0.6564 0.7025 0.0470  0.0114  -0.1818 294 GLY F N   
11734 C CA  . GLY F 237 ? 0.6378 0.6617 0.7152 0.0574  0.0174  -0.1918 294 GLY F CA  
11735 C C   . GLY F 237 ? 0.6386 0.6579 0.6799 0.0728  0.0241  -0.2032 294 GLY F C   
11736 O O   . GLY F 237 ? 0.5901 0.5952 0.6225 0.0834  0.0210  -0.2191 294 GLY F O   
11737 N N   . ARG F 238 ? 0.6424 0.6702 0.6593 0.0753  0.0344  -0.1951 295 ARG F N   
11738 C CA  . ARG F 238 ? 0.6586 0.6804 0.6342 0.0914  0.0422  -0.2041 295 ARG F CA  
11739 C C   . ARG F 238 ? 0.7111 0.7149 0.6625 0.0985  0.0208  -0.2232 295 ARG F C   
11740 O O   . ARG F 238 ? 0.7453 0.7375 0.6768 0.1120  0.0195  -0.2405 295 ARG F O   
11741 C CB  . ARG F 238 ? 0.6908 0.7194 0.6417 0.0915  0.0583  -0.1884 295 ARG F CB  
11742 C CG  . ARG F 238 ? 0.8239 0.8404 0.7206 0.1086  0.0611  -0.1951 295 ARG F CG  
11743 C CD  . ARG F 238 ? 0.9029 0.9202 0.7829 0.1238  0.0770  -0.2055 295 ARG F CD  
11744 N NE  . ARG F 238 ? 1.0108 1.0185 0.8348 0.1406  0.0873  -0.2065 295 ARG F NE  
11745 C CZ  . ARG F 238 ? 1.0060 1.0190 0.8097 0.1523  0.1123  -0.2061 295 ARG F CZ  
11746 N NH1 . ARG F 238 ? 0.8963 0.9282 0.7346 0.1494  0.1288  -0.2059 295 ARG F NH1 
11747 N NH2 . ARG F 238 ? 1.0544 1.0552 0.8011 0.1688  0.1216  -0.2059 295 ARG F NH2 
11748 N N   . GLN F 239 ? 0.7028 0.7059 0.6576 0.0897  0.0030  -0.2221 296 GLN F N   
11749 C CA  . GLN F 239 ? 0.7307 0.7233 0.6686 0.0944  -0.0199 -0.2425 296 GLN F CA  
11750 C C   . GLN F 239 ? 0.7496 0.7278 0.7116 0.0888  -0.0322 -0.2606 296 GLN F C   
11751 O O   . GLN F 239 ? 0.8169 0.7827 0.7618 0.0948  -0.0483 -0.2830 296 GLN F O   
11752 C CB  . GLN F 239 ? 0.7264 0.7288 0.6698 0.0863  -0.0353 -0.2370 296 GLN F CB  
11753 C CG  . GLN F 239 ? 0.7140 0.7210 0.6212 0.0965  -0.0263 -0.2224 296 GLN F CG  
11754 C CD  . GLN F 239 ? 0.7436 0.7579 0.6425 0.0982  -0.0467 -0.2248 296 GLN F CD  
11755 O OE1 . GLN F 239 ? 0.7766 0.7956 0.6904 0.0943  -0.0696 -0.2430 296 GLN F OE1 
11756 N NE2 . GLN F 239 ? 0.6837 0.6991 0.5599 0.1040  -0.0384 -0.2067 296 GLN F NE2 
11757 N N   . ALA F 240 ? 0.7480 0.7252 0.7471 0.0783  -0.0256 -0.2518 297 ALA F N   
11758 C CA  . ALA F 240 ? 0.7387 0.6943 0.7538 0.0768  -0.0315 -0.2660 297 ALA F CA  
11759 C C   . ALA F 240 ? 0.8017 0.7418 0.7853 0.0964  -0.0275 -0.2844 297 ALA F C   
11760 O O   . ALA F 240 ? 0.8372 0.7571 0.8077 0.0993  -0.0429 -0.3074 297 ALA F O   
11761 C CB  . ALA F 240 ? 0.7027 0.6598 0.7509 0.0708  -0.0200 -0.2504 297 ALA F CB  
11762 N N   . VAL F 241 ? 0.7599 0.7108 0.7333 0.1095  -0.0065 -0.2754 298 VAL F N   
11763 C CA  . VAL F 241 ? 0.8018 0.7413 0.7472 0.1304  0.0014  -0.2914 298 VAL F CA  
11764 C C   . VAL F 241 ? 0.8980 0.8298 0.7979 0.1419  -0.0083 -0.3087 298 VAL F C   
11765 O O   . VAL F 241 ? 0.9794 0.8899 0.8569 0.1550  -0.0155 -0.3320 298 VAL F O   
11766 C CB  . VAL F 241 ? 0.7917 0.7544 0.7388 0.1404  0.0280  -0.2768 298 VAL F CB  
11767 C CG1 . VAL F 241 ? 0.7876 0.7433 0.7062 0.1643  0.0390  -0.2930 298 VAL F CG1 
11768 C CG2 . VAL F 241 ? 0.7477 0.7208 0.7396 0.1309  0.0334  -0.2623 298 VAL F CG2 
11769 N N   . GLU F 242 ? 0.8616 0.8083 0.7441 0.1391  -0.0097 -0.2984 299 GLU F N   
11770 C CA  . GLU F 242 ? 0.9179 0.8583 0.7536 0.1526  -0.0217 -0.3143 299 GLU F CA  
11771 C C   . GLU F 242 ? 0.9370 0.8610 0.7794 0.1461  -0.0513 -0.3399 299 GLU F C   
11772 O O   . GLU F 242 ? 0.9997 0.9089 0.8097 0.1594  -0.0618 -0.3625 299 GLU F O   
11773 C CB  . GLU F 242 ? 0.9180 0.8744 0.7350 0.1517  -0.0191 -0.2961 299 GLU F CB  
11774 C CG  . GLU F 242 ? 0.9334 0.9048 0.7562 0.1494  0.0097  -0.2689 299 GLU F CG  
11775 C CD  . GLU F 242 ? 1.0474 1.0184 0.8191 0.1689  0.0306  -0.2646 299 GLU F CD  
11776 O OE1 . GLU F 242 ? 1.0082 0.9703 0.7540 0.1860  0.0350  -0.2813 299 GLU F OE1 
11777 O OE2 . GLU F 242 ? 1.1082 1.0852 0.8638 0.1676  0.0440  -0.2441 299 GLU F OE2 
11778 N N   . GLN F 243 ? 0.9102 0.8376 0.7963 0.1238  -0.0639 -0.3353 300 GLN F N   
11779 C CA  . GLN F 243 ? 0.9676 0.8812 0.8685 0.1128  -0.0896 -0.3598 300 GLN F CA  
11780 C C   . GLN F 243 ? 0.9937 0.8767 0.9024 0.1130  -0.0882 -0.3731 300 GLN F C   
11781 O O   . GLN F 243 ? 1.0481 0.9155 0.9518 0.1088  -0.1038 -0.3895 300 GLN F O   
11782 C CB  . GLN F 243 ? 0.9627 0.8899 0.9102 0.0878  -0.0989 -0.3484 300 GLN F CB  
11783 C CG  . GLN F 243 ? 1.0329 0.9820 0.9737 0.0856  -0.1192 -0.3549 300 GLN F CG  
11784 C CD  . GLN F 243 ? 1.0952 1.0510 1.0834 0.0608  -0.1369 -0.3628 300 GLN F CD  
11785 O OE1 . GLN F 243 ? 1.1088 1.0503 1.1337 0.0436  -0.1311 -0.3584 300 GLN F OE1 
11786 N NE2 . GLN F 243 ? 1.0541 1.0336 1.0419 0.0593  -0.1563 -0.3702 300 GLN F NE2 
11787 N N   . LEU F 244 ? 1.0347 0.9102 0.9556 0.1182  -0.0687 -0.3630 301 LEU F N   
11788 C CA  . LEU F 244 ? 1.0269 0.8714 0.9504 0.1222  -0.0656 -0.3714 301 LEU F CA  
11789 C C   . LEU F 244 ? 1.0688 0.9053 0.9474 0.1452  -0.0594 -0.3822 301 LEU F C   
11790 O O   . LEU F 244 ? 1.0943 0.9028 0.9633 0.1471  -0.0668 -0.3972 301 LEU F O   
11791 C CB  . LEU F 244 ? 0.9297 0.7720 0.8814 0.1237  -0.0484 -0.3570 301 LEU F CB  
11792 C CG  . LEU F 244 ? 0.8420 0.6483 0.7998 0.1276  -0.0462 -0.3620 301 LEU F CG  
11793 C CD1 . LEU F 244 ? 0.9450 0.7231 0.9228 0.1045  -0.0633 -0.3690 301 LEU F CD1 
11794 C CD2 . LEU F 244 ? 0.8400 0.6509 0.8210 0.1355  -0.0294 -0.3465 301 LEU F CD2 
11795 N N   . LEU F 245 ? 0.9968 0.8561 0.8469 0.1622  -0.0440 -0.3741 302 LEU F N   
11796 C CA  . LEU F 245 ? 1.0892 0.9432 0.8966 0.1842  -0.0342 -0.3815 302 LEU F CA  
11797 C C   . LEU F 245 ? 1.1649 1.0092 0.9398 0.1865  -0.0544 -0.3991 302 LEU F C   
11798 O O   . LEU F 245 ? 1.1744 1.0026 0.9210 0.2004  -0.0535 -0.4121 302 LEU F O   
11799 C CB  . LEU F 245 ? 1.0054 0.8871 0.7926 0.1986  -0.0092 -0.3653 302 LEU F CB  
11800 C CG  . LEU F 245 ? 1.0173 0.9033 0.8137 0.2114  0.0152  -0.3591 302 LEU F CG  
11801 C CD1 . LEU F 245 ? 0.9629 0.8819 0.7545 0.2181  0.0419  -0.3406 302 LEU F CD1 
11802 C CD2 . LEU F 245 ? 1.0860 0.9524 0.8506 0.2283  0.0166  -0.3740 302 LEU F CD2 
11803 N N   . GLU F 246 ? 1.2747 1.1310 1.0544 0.1743  -0.0733 -0.4004 303 GLU F N   
11804 C CA  . GLU F 246 ? 1.2719 1.1238 1.0275 0.1759  -0.0959 -0.4185 303 GLU F CA  
11805 C C   . GLU F 246 ? 1.3302 1.1544 1.1067 0.1628  -0.1115 -0.4380 303 GLU F C   
11806 O O   . GLU F 246 ? 1.4268 1.2378 1.1768 0.1709  -0.1222 -0.4567 303 GLU F O   
11807 C CB  . GLU F 246 ? 1.2538 1.1301 1.0152 0.1670  -0.1126 -0.4145 303 GLU F CB  
11808 C CG  . GLU F 246 ? 1.2725 1.1666 0.9872 0.1872  -0.1047 -0.4034 303 GLU F CG  
11809 C CD  . GLU F 246 ? 1.4240 1.3392 1.1397 0.1826  -0.1252 -0.4023 303 GLU F CD  
11810 O OE1 . GLU F 246 ? 1.4950 1.4130 1.2339 0.1698  -0.1501 -0.4186 303 GLU F OE1 
11811 O OE2 . GLU F 246 ? 1.4306 1.3600 1.1245 0.1920  -0.1156 -0.3849 303 GLU F OE2 
11812 N N   . MET F 247 ? 1.2835 1.0965 1.1056 0.1424  -0.1118 -0.4334 304 MET F N   
11813 C CA  . MET F 247 ? 1.3316 1.1125 1.1724 0.1279  -0.1230 -0.4490 304 MET F CA  
11814 C C   . MET F 247 ? 1.3039 1.0527 1.1242 0.1441  -0.1097 -0.4558 304 MET F C   
11815 O O   . MET F 247 ? 1.3399 1.0626 1.1467 0.1441  -0.1197 -0.4758 304 MET F O   
11816 C CB  . MET F 247 ? 1.2526 1.0281 1.1447 0.1017  -0.1245 -0.4387 304 MET F CB  
11817 C CG  . MET F 247 ? 1.2688 1.0802 1.1844 0.0887  -0.1312 -0.4268 304 MET F CG  
11818 S SD  . MET F 247 ? 1.5585 1.3697 1.5243 0.0697  -0.1191 -0.4043 304 MET F SD  
11819 C CE  . MET F 247 ? 1.2342 1.0193 1.2364 0.0395  -0.1317 -0.4132 304 MET F CE  
11820 N N   . ILE F 248 ? 1.2555 1.0074 1.0750 0.1583  -0.0872 -0.4404 305 ILE F N   
11821 C CA  . ILE F 248 ? 1.1933 0.9199 0.9953 0.1765  -0.0736 -0.4459 305 ILE F CA  
11822 C C   . ILE F 248 ? 1.2255 0.9578 0.9796 0.1998  -0.0698 -0.4572 305 ILE F C   
11823 O O   . ILE F 248 ? 1.2502 0.9605 0.9863 0.2152  -0.0617 -0.4666 305 ILE F O   
11824 C CB  . ILE F 248 ? 1.0769 0.8120 0.8977 0.1857  -0.0510 -0.4260 305 ILE F CB  
11825 C CG1 . ILE F 248 ? 1.1014 0.8771 0.9070 0.2002  -0.0341 -0.4120 305 ILE F CG1 
11826 C CG2 . ILE F 248 ? 1.0339 0.7653 0.8994 0.1642  -0.0547 -0.4131 305 ILE F CG2 
11827 C CD1 . ILE F 248 ? 1.0236 0.8179 0.8584 0.2035  -0.0147 -0.3920 305 ILE F CD1 
11828 N N   . GLU F 249 ? 1.2579 1.0177 0.9889 0.2039  -0.0750 -0.4558 306 GLU F N   
11829 C CA  . GLU F 249 ? 1.2892 1.0519 0.9713 0.2245  -0.0751 -0.4673 306 GLU F CA  
11830 C C   . GLU F 249 ? 1.3767 1.1252 1.0467 0.2174  -0.1026 -0.4914 306 GLU F C   
11831 O O   . GLU F 249 ? 1.3660 1.1190 0.9942 0.2341  -0.1074 -0.5021 306 GLU F O   
11832 C CB  . GLU F 249 ? 1.2452 1.0419 0.9023 0.2358  -0.0637 -0.4508 306 GLU F CB  
11833 C CG  . GLU F 249 ? 1.2751 1.0811 0.9064 0.2583  -0.0341 -0.4402 306 GLU F CG  
11834 C CD  . GLU F 249 ? 1.3405 1.1699 0.9315 0.2715  -0.0241 -0.4287 306 GLU F CD  
11835 O OE1 . GLU F 249 ? 1.3113 1.1591 0.9100 0.2625  -0.0253 -0.4140 306 GLU F OE1 
11836 O OE2 . GLU F 249 ? 1.4047 1.2319 0.9543 0.2915  -0.0142 -0.4338 306 GLU F OE2 
11837 N N   . GLY F 250 ? 1.3855 1.1184 1.0920 0.1928  -0.1200 -0.4999 307 GLY F N   
11838 C CA  . GLY F 250 ? 1.3956 1.1148 1.0993 0.1824  -0.1449 -0.5246 307 GLY F CA  
11839 C C   . GLY F 250 ? 1.4600 1.2095 1.1742 0.1698  -0.1665 -0.5267 307 GLY F C   
11840 O O   . GLY F 250 ? 1.4515 1.1945 1.1798 0.1540  -0.1882 -0.5460 307 GLY F O   
11841 N N   . GLU F 251 ? 1.4687 1.2514 1.1776 0.1766  -0.1606 -0.5076 308 GLU F N   
11842 C CA  . GLU F 251 ? 1.5181 1.3315 1.2309 0.1708  -0.1808 -0.5090 308 GLU F CA  
11843 C C   . GLU F 251 ? 1.5621 1.3802 1.3316 0.1391  -0.1952 -0.5110 308 GLU F C   
11844 O O   . GLU F 251 ? 1.4968 1.2960 1.3012 0.1218  -0.1855 -0.5041 308 GLU F O   
11845 C CB  . GLU F 251 ? 1.5222 1.3639 1.2160 0.1847  -0.1681 -0.4854 308 GLU F CB  
11846 C CG  . GLU F 251 ? 1.5499 1.3943 1.1827 0.2152  -0.1580 -0.4836 308 GLU F CG  
11847 C CD  . GLU F 251 ? 1.5788 1.4438 1.1826 0.2266  -0.1788 -0.4901 308 GLU F CD  
11848 O OE1 . GLU F 251 ? 1.5763 1.4603 1.2106 0.2116  -0.1989 -0.4929 308 GLU F OE1 
11849 O OE2 . GLU F 251 ? 1.4732 1.3364 1.0242 0.2516  -0.1747 -0.4922 308 GLU F OE2 
11850 N N   . GLU F 252 ? 1.6392 1.4837 1.4169 0.1328  -0.2177 -0.5200 309 GLU F N   
11851 C CA  . GLU F 252 ? 1.5953 1.4516 1.4280 0.1027  -0.2308 -0.5221 309 GLU F CA  
11852 C C   . GLU F 252 ? 1.6383 1.5063 1.5039 0.0912  -0.2156 -0.4960 309 GLU F C   
11853 O O   . GLU F 252 ? 1.5103 1.3944 1.3549 0.1076  -0.2042 -0.4784 309 GLU F O   
11854 C CB  . GLU F 252 ? 1.6284 1.5206 1.4624 0.1037  -0.2562 -0.5343 309 GLU F CB  
11855 C CG  . GLU F 252 ? 1.6054 1.5258 1.4958 0.0775  -0.2659 -0.5294 309 GLU F CG  
11856 C CD  . GLU F 252 ? 1.5852 1.4994 1.5116 0.0517  -0.2819 -0.5519 309 GLU F CD  
11857 O OE1 . GLU F 252 ? 1.6038 1.4966 1.5066 0.0571  -0.2911 -0.5747 309 GLU F OE1 
11858 O OE2 . GLU F 252 ? 1.5066 1.4369 1.4842 0.0255  -0.2842 -0.5467 309 GLU F OE2 
11859 N N   . PRO F 253 ? 1.5853 1.4431 1.4998 0.0635  -0.2136 -0.4922 310 PRO F N   
11860 C CA  . PRO F 253 ? 1.4352 1.3073 1.3833 0.0517  -0.2014 -0.4683 310 PRO F CA  
11861 C C   . PRO F 253 ? 1.3302 1.2465 1.2794 0.0571  -0.2103 -0.4598 310 PRO F C   
11862 O O   . PRO F 253 ? 1.2926 1.2339 1.2575 0.0493  -0.2298 -0.4709 310 PRO F O   
11863 C CB  . PRO F 253 ? 1.4401 1.2979 1.4384 0.0196  -0.2036 -0.4703 310 PRO F CB  
11864 C CG  . PRO F 253 ? 1.4111 1.2273 1.3928 0.0192  -0.2058 -0.4901 310 PRO F CG  
11865 C CD  . PRO F 253 ? 1.5193 1.3469 1.4569 0.0421  -0.2197 -0.5088 310 PRO F CD  
11866 N N   . PRO F 254 ? 1.3183 1.2451 1.2505 0.0713  -0.1962 -0.4407 311 PRO F N   
11867 C CA  . PRO F 254 ? 1.2685 1.2305 1.1864 0.0833  -0.2036 -0.4328 311 PRO F CA  
11868 C C   . PRO F 254 ? 1.1084 1.0988 1.0766 0.0618  -0.2123 -0.4261 311 PRO F C   
11869 O O   . PRO F 254 ? 1.0499 1.0321 1.0628 0.0377  -0.2057 -0.4207 311 PRO F O   
11870 C CB  . PRO F 254 ? 1.2339 1.1910 1.1225 0.1003  -0.1809 -0.4131 311 PRO F CB  
11871 C CG  . PRO F 254 ? 1.2567 1.1801 1.1391 0.1024  -0.1637 -0.4146 311 PRO F CG  
11872 C CD  . PRO F 254 ? 1.3008 1.2067 1.2242 0.0786  -0.1720 -0.4259 311 PRO F CD  
11873 N N   . PRO F 255 ? 1.0687 1.0925 1.0297 0.0712  -0.2259 -0.4252 312 PRO F N   
11874 C CA  . PRO F 255 ? 0.9646 1.0197 0.9722 0.0542  -0.2316 -0.4167 312 PRO F CA  
11875 C C   . PRO F 255 ? 0.9827 1.0347 1.0065 0.0470  -0.2121 -0.3939 312 PRO F C   
11876 O O   . PRO F 255 ? 0.9732 1.0138 0.9608 0.0641  -0.1985 -0.3830 312 PRO F O   
11877 C CB  . PRO F 255 ? 0.9865 1.0735 0.9677 0.0760  -0.2481 -0.4188 312 PRO F CB  
11878 C CG  . PRO F 255 ? 1.0534 1.1256 0.9822 0.0988  -0.2557 -0.4337 312 PRO F CG  
11879 C CD  . PRO F 255 ? 1.1064 1.1398 1.0139 0.1003  -0.2362 -0.4311 312 PRO F CD  
11880 N N   . PRO F 256 ? 0.9352 0.9971 1.0123 0.0218  -0.2087 -0.3859 313 PRO F N   
11881 C CA  . PRO F 256 ? 0.8577 0.9161 0.9522 0.0142  -0.1904 -0.3647 313 PRO F CA  
11882 C C   . PRO F 256 ? 0.8054 0.8850 0.8755 0.0319  -0.1896 -0.3524 313 PRO F C   
11883 O O   . PRO F 256 ? 0.8025 0.9110 0.8682 0.0407  -0.2042 -0.3545 313 PRO F O   
11884 C CB  . PRO F 256 ? 0.8132 0.8843 0.9660 -0.0141 -0.1895 -0.3588 313 PRO F CB  
11885 C CG  . PRO F 256 ? 0.8553 0.9211 1.0200 -0.0250 -0.2018 -0.3784 313 PRO F CG  
11886 C CD  . PRO F 256 ? 0.8947 0.9700 1.0175 -0.0015 -0.2191 -0.3955 313 PRO F CD  
11887 N N   . ALA F 257 ? 0.8074 0.8705 0.8609 0.0381  -0.1667 -0.3299 314 ALA F N   
11888 C CA  . ALA F 257 ? 0.7579 0.8319 0.7873 0.0524  -0.1557 -0.3053 314 ALA F CA  
11889 C C   . ALA F 257 ? 0.6929 0.7816 0.7636 0.0360  -0.1464 -0.2837 314 ALA F C   
11890 O O   . ALA F 257 ? 0.6441 0.7226 0.7479 0.0184  -0.1352 -0.2766 314 ALA F O   
11891 C CB  . ALA F 257 ? 0.7232 0.7734 0.7129 0.0668  -0.1330 -0.2909 314 ALA F CB  
11892 N N   . VAL F 258 ? 0.6721 0.7832 0.7373 0.0444  -0.1514 -0.2738 315 VAL F N   
11893 C CA  . VAL F 258 ? 0.5369 0.6622 0.6327 0.0340  -0.1422 -0.2530 315 VAL F CA  
11894 C C   . VAL F 258 ? 0.5436 0.6603 0.6025 0.0502  -0.1272 -0.2298 315 VAL F C   
11895 O O   . VAL F 258 ? 0.6295 0.7494 0.6505 0.0705  -0.1348 -0.2305 315 VAL F O   
11896 C CB  . VAL F 258 ? 0.5633 0.7248 0.6927 0.0280  -0.1615 -0.2633 315 VAL F CB  
11897 C CG1 . VAL F 258 ? 0.5508 0.7299 0.6485 0.0503  -0.1839 -0.2795 315 VAL F CG1 
11898 C CG2 . VAL F 258 ? 0.5046 0.6803 0.6552 0.0236  -0.1505 -0.2406 315 VAL F CG2 
11899 N N   . LEU F 259 ? 0.5614 0.6654 0.6293 0.0419  -0.1063 -0.2103 316 LEU F N   
11900 C CA  . LEU F 259 ? 0.5604 0.6538 0.5978 0.0530  -0.0904 -0.1894 316 LEU F CA  
11901 C C   . LEU F 259 ? 0.5006 0.6090 0.5559 0.0503  -0.0907 -0.1758 316 LEU F C   
11902 O O   . LEU F 259 ? 0.4687 0.5885 0.5652 0.0342  -0.0894 -0.1729 316 LEU F O   
11903 C CB  . LEU F 259 ? 0.5499 0.6250 0.5880 0.0461  -0.0681 -0.1778 316 LEU F CB  
11904 C CG  . LEU F 259 ? 0.6107 0.6680 0.6127 0.0574  -0.0588 -0.1829 316 LEU F CG  
11905 C CD1 . LEU F 259 ? 0.5679 0.6240 0.5646 0.0616  -0.0755 -0.2076 316 LEU F CD1 
11906 C CD2 . LEU F 259 ? 0.5339 0.5823 0.5486 0.0493  -0.0377 -0.1728 316 LEU F CD2 
11907 N N   . PRO F 260 ? 0.5365 0.6430 0.5594 0.0672  -0.0916 -0.1669 317 PRO F N   
11908 C CA  . PRO F 260 ? 0.5103 0.6299 0.5477 0.0680  -0.0929 -0.1558 317 PRO F CA  
11909 C C   . PRO F 260 ? 0.5444 0.6481 0.5869 0.0587  -0.0715 -0.1358 317 PRO F C   
11910 O O   . PRO F 260 ? 0.5523 0.6317 0.5647 0.0627  -0.0557 -0.1253 317 PRO F O   
11911 C CB  . PRO F 260 ? 0.4577 0.5736 0.4498 0.0937  -0.1019 -0.1543 317 PRO F CB  
11912 C CG  . PRO F 260 ? 0.5476 0.6362 0.4930 0.1039  -0.0926 -0.1534 317 PRO F CG  
11913 C CD  . PRO F 260 ? 0.5706 0.6591 0.5376 0.0885  -0.0900 -0.1660 317 PRO F CD  
11914 N N   . PRO F 261 ? 0.4903 0.6081 0.5706 0.0460  -0.0700 -0.1309 318 PRO F N   
11915 C CA  . PRO F 261 ? 0.4795 0.5843 0.5628 0.0392  -0.0528 -0.1142 318 PRO F CA  
11916 C C   . PRO F 261 ? 0.4854 0.5794 0.5402 0.0536  -0.0502 -0.1029 318 PRO F C   
11917 O O   . PRO F 261 ? 0.5375 0.6362 0.5714 0.0707  -0.0623 -0.1067 318 PRO F O   
11918 C CB  . PRO F 261 ? 0.4935 0.6180 0.6218 0.0245  -0.0545 -0.1145 318 PRO F CB  
11919 C CG  . PRO F 261 ? 0.4411 0.5923 0.5866 0.0276  -0.0723 -0.1273 318 PRO F CG  
11920 C CD  . PRO F 261 ? 0.4110 0.5581 0.5330 0.0368  -0.0832 -0.1412 318 PRO F CD  
11921 N N   . GLU F 262 ? 0.4703 0.5485 0.5235 0.0475  -0.0351 -0.0899 319 GLU F N   
11922 C CA  . GLU F 262 ? 0.4700 0.5290 0.4942 0.0595  -0.0300 -0.0786 319 GLU F CA  
11923 C C   . GLU F 262 ? 0.3839 0.4453 0.4303 0.0511  -0.0242 -0.0716 319 GLU F C   
11924 O O   . GLU F 262 ? 0.3311 0.3933 0.3990 0.0353  -0.0153 -0.0699 319 GLU F O   
11925 C CB  . GLU F 262 ? 0.4204 0.4451 0.4053 0.0622  -0.0138 -0.0698 319 GLU F CB  
11926 C CG  . GLU F 262 ? 0.5915 0.5889 0.5306 0.0818  -0.0120 -0.0601 319 GLU F CG  
11927 C CD  . GLU F 262 ? 0.6900 0.7038 0.6162 0.1044  -0.0333 -0.0673 319 GLU F CD  
11928 O OE1 . GLU F 262 ? 0.6289 0.6383 0.5245 0.1183  -0.0394 -0.0718 319 GLU F OE1 
11929 O OE2 . GLU F 262 ? 0.5847 0.6182 0.5311 0.1096  -0.0441 -0.0694 319 GLU F OE2 
11930 N N   . LEU F 263 ? 0.3633 0.4271 0.4032 0.0640  -0.0303 -0.0685 320 LEU F N   
11931 C CA  . LEU F 263 ? 0.3699 0.4340 0.4249 0.0594  -0.0249 -0.0628 320 LEU F CA  
11932 C C   . LEU F 263 ? 0.4111 0.4360 0.4363 0.0591  -0.0103 -0.0527 320 LEU F C   
11933 O O   . LEU F 263 ? 0.4371 0.4360 0.4250 0.0747  -0.0089 -0.0469 320 LEU F O   
11934 C CB  . LEU F 263 ? 0.3601 0.4458 0.4229 0.0745  -0.0366 -0.0652 320 LEU F CB  
11935 C CG  . LEU F 263 ? 0.3853 0.4711 0.4586 0.0742  -0.0312 -0.0601 320 LEU F CG  
11936 C CD1 . LEU F 263 ? 0.2690 0.3729 0.3788 0.0544  -0.0265 -0.0616 320 LEU F CD1 
11937 C CD2 . LEU F 263 ? 0.3411 0.4505 0.4189 0.0937  -0.0423 -0.0631 320 LEU F CD2 
11938 N N   . ILE F 264 ? 0.3454 0.3652 0.3867 0.0417  0.0004  -0.0509 321 ILE F N   
11939 C CA  . ILE F 264 ? 0.4193 0.4058 0.4417 0.0365  0.0140  -0.0442 321 ILE F CA  
11940 C C   . ILE F 264 ? 0.3979 0.3855 0.4294 0.0387  0.0119  -0.0438 321 ILE F C   
11941 O O   . ILE F 264 ? 0.3808 0.3907 0.4420 0.0292  0.0100  -0.0475 321 ILE F O   
11942 C CB  . ILE F 264 ? 0.4131 0.3981 0.4498 0.0166  0.0258  -0.0455 321 ILE F CB  
11943 C CG1 . ILE F 264 ? 0.3324 0.3290 0.3709 0.0149  0.0255  -0.0492 321 ILE F CG1 
11944 C CG2 . ILE F 264 ? 0.3949 0.3432 0.4093 0.0096  0.0415  -0.0396 321 ILE F CG2 
11945 C CD1 . ILE F 264 ? 0.3693 0.3406 0.3676 0.0255  0.0316  -0.0442 321 ILE F CD1 
11946 N N   . VAL F 265 ? 0.4061 0.3670 0.4085 0.0532  0.0129  -0.0389 322 VAL F N   
11947 C CA  . VAL F 265 ? 0.3999 0.3571 0.4054 0.0579  0.0119  -0.0395 322 VAL F CA  
11948 C C   . VAL F 265 ? 0.4258 0.3478 0.4204 0.0442  0.0246  -0.0382 322 VAL F C   
11949 O O   . VAL F 265 ? 0.4297 0.3111 0.3931 0.0447  0.0345  -0.0325 322 VAL F O   
11950 C CB  . VAL F 265 ? 0.3980 0.3470 0.3794 0.0842  0.0046  -0.0368 322 VAL F CB  
11951 C CG1 . VAL F 265 ? 0.4314 0.3632 0.4055 0.0906  0.0071  -0.0370 322 VAL F CG1 
11952 C CG2 . VAL F 265 ? 0.4322 0.4286 0.4385 0.0940  -0.0095 -0.0421 322 VAL F CG2 
11953 N N   . ARG F 266 ? 0.4186 0.3555 0.4383 0.0317  0.0247  -0.0440 323 ARG F N   
11954 C CA  . ARG F 266 ? 0.4213 0.3322 0.4376 0.0168  0.0339  -0.0470 323 ARG F CA  
11955 C C   . ARG F 266 ? 0.4302 0.3327 0.4417 0.0247  0.0302  -0.0513 323 ARG F C   
11956 O O   . ARG F 266 ? 0.4672 0.3532 0.4558 0.0443  0.0276  -0.0481 323 ARG F O   
11957 C CB  . ARG F 266 ? 0.3489 0.2845 0.3964 -0.0039 0.0360  -0.0526 323 ARG F CB  
11958 C CG  . ARG F 266 ? 0.3415 0.2862 0.3931 -0.0096 0.0403  -0.0496 323 ARG F CG  
11959 C CD  . ARG F 266 ? 0.3302 0.2847 0.4036 -0.0298 0.0477  -0.0549 323 ARG F CD  
11960 N NE  . ARG F 266 ? 0.3785 0.3397 0.4527 -0.0333 0.0538  -0.0524 323 ARG F NE  
11961 C CZ  . ARG F 266 ? 0.3490 0.3417 0.4473 -0.0361 0.0496  -0.0562 323 ARG F CZ  
11962 N NH1 . ARG F 266 ? 0.2672 0.2865 0.3903 -0.0363 0.0399  -0.0608 323 ARG F NH1 
11963 N NH2 . ARG F 266 ? 0.3472 0.3417 0.4413 -0.0373 0.0561  -0.0548 323 ARG F NH2 
11964 N N   . GLU F 267 ? 0.4515 0.3658 0.4821 0.0125  0.0291  -0.0594 324 GLU F N   
11965 C CA  . GLU F 267 ? 0.4055 0.3060 0.4265 0.0190  0.0267  -0.0656 324 GLU F CA  
11966 C C   . GLU F 267 ? 0.3596 0.2986 0.3988 0.0278  0.0183  -0.0684 324 GLU F C   
11967 O O   . GLU F 267 ? 0.3739 0.3053 0.4036 0.0359  0.0162  -0.0740 324 GLU F O   
11968 C CB  . GLU F 267 ? 0.4209 0.2997 0.4438 -0.0007 0.0317  -0.0752 324 GLU F CB  
11969 C CG  . GLU F 267 ? 0.5232 0.3634 0.5317 -0.0146 0.0443  -0.0721 324 GLU F CG  
11970 C CD  . GLU F 267 ? 0.6478 0.4661 0.6614 -0.0359 0.0496  -0.0841 324 GLU F CD  
11971 O OE1 . GLU F 267 ? 0.5738 0.3974 0.5922 -0.0349 0.0416  -0.0957 324 GLU F OE1 
11972 O OE2 . GLU F 267 ? 0.7160 0.5125 0.7289 -0.0540 0.0623  -0.0827 324 GLU F OE2 
11973 N N   . SER F 268 ? 0.3317 0.3086 0.3946 0.0263  0.0148  -0.0646 325 SER F N   
11974 C CA  . SER F 268 ? 0.2983 0.3085 0.3779 0.0319  0.0103  -0.0653 325 SER F CA  
11975 C C   . SER F 268 ? 0.3325 0.3587 0.4107 0.0507  0.0083  -0.0607 325 SER F C   
11976 O O   . SER F 268 ? 0.3153 0.3685 0.4063 0.0557  0.0077  -0.0598 325 SER F O   
11977 C CB  . SER F 268 ? 0.2651 0.3042 0.3712 0.0200  0.0090  -0.0634 325 SER F CB  
11978 O OG  . SER F 268 ? 0.2853 0.3324 0.3987 0.0189  0.0089  -0.0583 325 SER F OG  
11979 N N   . THR F 269 ? 0.3164 0.3278 0.3789 0.0621  0.0078  -0.0577 326 THR F N   
11980 C CA  . THR F 269 ? 0.3525 0.3851 0.4172 0.0816  0.0045  -0.0554 326 THR F CA  
11981 C C   . THR F 269 ? 0.3572 0.3582 0.3906 0.1011  0.0050  -0.0567 326 THR F C   
11982 O O   . THR F 269 ? 0.4075 0.3657 0.4147 0.1000  0.0077  -0.0562 326 THR F O   
11983 C CB  . THR F 269 ? 0.3621 0.4136 0.4380 0.0829  -0.0001 -0.0520 326 THR F CB  
11984 O OG1 . THR F 269 ? 0.4548 0.4717 0.5067 0.0812  0.0009  -0.0500 326 THR F OG1 
11985 C CG2 . THR F 269 ? 0.2683 0.3512 0.3761 0.0660  -0.0007 -0.0516 326 THR F CG2 
11986 N N   . ALA F 270 ? 0.3601 0.3811 0.3959 0.1195  0.0039  -0.0581 327 ALA F N   
11987 C CA  . ALA F 270 ? 0.4004 0.3954 0.4071 0.1436  0.0037  -0.0598 327 ALA F CA  
11988 C C   . ALA F 270 ? 0.4476 0.4861 0.4704 0.1643  0.0020  -0.0606 327 ALA F C   
11989 O O   . ALA F 270 ? 0.3950 0.4782 0.4504 0.1555  0.0035  -0.0596 327 ALA F O   
11990 C CB  . ALA F 270 ? 0.4297 0.3831 0.4121 0.1407  0.0080  -0.0661 327 ALA F CB  
11991 N N   . PRO F 271 ? 0.4708 0.4984 0.4728 0.1920  0.0001  -0.0620 328 PRO F N   
11992 C CA  . PRO F 271 ? 0.4656 0.5385 0.4855 0.2121  0.0007  -0.0643 328 PRO F CA  
11993 C C   . PRO F 271 ? 0.4733 0.5566 0.4991 0.2067  0.0087  -0.0676 328 PRO F C   
11994 O O   . PRO F 271 ? 0.5290 0.5730 0.5325 0.1975  0.0111  -0.0711 328 PRO F O   
11995 C CB  . PRO F 271 ? 0.4669 0.5112 0.4532 0.2448  -0.0025 -0.0663 328 PRO F CB  
11996 C CG  . PRO F 271 ? 0.4900 0.4905 0.4503 0.2423  -0.0069 -0.0616 328 PRO F CG  
11997 C CD  . PRO F 271 ? 0.4728 0.4492 0.4351 0.2082  -0.0021 -0.0603 328 PRO F CD  
11998 N N   . PRO F 272 ? 0.4664 0.6030 0.5215 0.2119  0.0133  -0.0670 329 PRO F N   
11999 C CA  . PRO F 272 ? 0.4812 0.6286 0.5377 0.2088  0.0225  -0.0683 329 PRO F CA  
12000 C C   . PRO F 272 ? 0.5853 0.7036 0.6065 0.2331  0.0250  -0.0757 329 PRO F C   
12001 O O   . PRO F 272 ? 0.5565 0.6520 0.5562 0.2554  0.0208  -0.0790 329 PRO F O   
12002 C CB  . PRO F 272 ? 0.4150 0.6269 0.5123 0.2092  0.0295  -0.0641 329 PRO F CB  
12003 C CG  . PRO F 272 ? 0.3789 0.6165 0.5009 0.2098  0.0214  -0.0632 329 PRO F CG  
12004 C CD  . PRO F 272 ? 0.4269 0.6176 0.5153 0.2214  0.0109  -0.0657 329 PRO F CD  
12005 N N   . GLU F 273 ? 0.7272 0.8460 0.7403 0.2308  0.0317  -0.0785 330 GLU F N   
12006 C CA  . GLU F 273 ? 0.7285 0.8190 0.7061 0.2521  0.0342  -0.0880 330 GLU F CA  
12007 C C   . GLU F 273 ? 0.8283 0.8521 0.7694 0.2534  0.0263  -0.0955 330 GLU F C   
12008 O O   . GLU F 273 ? 0.8148 0.8065 0.7466 0.2315  0.0227  -0.0989 330 GLU F O   
12009 C CB  . GLU F 273 ? 0.6793 0.8033 0.6610 0.2837  0.0405  -0.0892 330 GLU F CB  
12010 C CG  . GLU F 273 ? 0.8042 0.9985 0.8338 0.2808  0.0471  -0.0806 330 GLU F CG  
12011 C CD  . GLU F 273 ? 0.7728 1.0012 0.8219 0.2644  0.0592  -0.0743 330 GLU F CD  
12012 O OE1 . GLU F 273 ? 0.7375 0.9377 0.7641 0.2541  0.0596  -0.0758 330 GLU F OE1 
12013 O OE2 . GLU F 273 ? 0.7458 1.0296 0.8329 0.2620  0.0684  -0.0678 330 GLU F OE2 
12014 N N   . ARG G 2   ? 0.7982 1.4830 1.2723 -0.0356 -0.0677 -0.0698 59  ARG G N   
12015 C CA  . ARG G 2   ? 0.8097 1.4609 1.2545 -0.0604 -0.0604 -0.0674 59  ARG G CA  
12016 C C   . ARG G 2   ? 0.7702 1.3638 1.1587 -0.0548 -0.0530 -0.0523 59  ARG G C   
12017 O O   . ARG G 2   ? 0.8939 1.4594 1.2494 -0.0539 -0.0656 -0.0499 59  ARG G O   
12018 C CB  . ARG G 2   ? 0.9552 1.6235 1.4281 -0.0879 -0.0374 -0.0712 59  ARG G CB  
12019 C CG  . ARG G 2   ? 0.9667 1.5917 1.4121 -0.1126 -0.0289 -0.0633 59  ARG G CG  
12020 C CD  . ARG G 2   ? 1.0277 1.6674 1.4960 -0.1404 -0.0049 -0.0588 59  ARG G CD  
12021 N NE  . ARG G 2   ? 1.0996 1.6948 1.5471 -0.1636 -0.0001 -0.0473 59  ARG G NE  
12022 C CZ  . ARG G 2   ? 1.1425 1.7367 1.6153 -0.1879 -0.0071 -0.0526 59  ARG G CZ  
12023 N NH1 . ARG G 2   ? 1.1244 1.7624 1.6418 -0.1942 -0.0186 -0.0703 59  ARG G NH1 
12024 N NH2 . ARG G 2   ? 1.1313 1.6789 1.5882 -0.2061 -0.0039 -0.0404 59  ARG G NH2 
12025 N N   . ARG G 3   ? 0.7453 1.3261 1.1247 -0.0517 -0.0321 -0.0446 60  ARG G N   
12026 C CA  . ARG G 3   ? 0.6419 1.1716 0.9721 -0.0482 -0.0240 -0.0306 60  ARG G CA  
12027 C C   . ARG G 3   ? 0.5668 1.0748 0.8682 -0.0256 -0.0424 -0.0237 60  ARG G C   
12028 O O   . ARG G 3   ? 0.5518 1.0811 0.8704 -0.0061 -0.0561 -0.0246 60  ARG G O   
12029 C CB  . ARG G 3   ? 0.5801 1.1097 0.9088 -0.0457 -0.0016 -0.0272 60  ARG G CB  
12030 C CG  . ARG G 3   ? 0.6466 1.1696 0.9679 -0.0723 0.0198  -0.0215 60  ARG G CG  
12031 C CD  . ARG G 3   ? 0.7063 1.2333 1.0182 -0.0691 0.0409  -0.0201 60  ARG G CD  
12032 N NE  . ARG G 3   ? 0.7850 1.3426 1.1257 -0.0459 0.0399  -0.0342 60  ARG G NE  
12033 C CZ  . ARG G 3   ? 0.6517 1.2205 0.9944 -0.0384 0.0565  -0.0417 60  ARG G CZ  
12034 N NH1 . ARG G 3   ? 0.6322 1.1889 0.9447 -0.0538 0.0759  -0.0353 60  ARG G NH1 
12035 N NH2 . ARG G 3   ? 0.4566 1.0504 0.8343 -0.0146 0.0523  -0.0570 60  ARG G NH2 
12036 N N   . SER G 4   ? 0.5642 1.0306 0.8236 -0.0288 -0.0429 -0.0151 61  SER G N   
12037 C CA  . SER G 4   ? 0.5693 1.0160 0.7968 -0.0112 -0.0571 -0.0062 61  SER G CA  
12038 C C   . SER G 4   ? 0.5292 0.9558 0.7431 0.0051  -0.0498 0.0058  61  SER G C   
12039 O O   . SER G 4   ? 0.4885 0.9067 0.6876 0.0215  -0.0630 0.0157  61  SER G O   
12040 C CB  . SER G 4   ? 0.5290 0.9447 0.7217 -0.0208 -0.0588 -0.0055 61  SER G CB  
12041 O OG  . SER G 4   ? 0.4766 0.8648 0.6616 -0.0350 -0.0410 -0.0020 61  SER G OG  
12042 N N   . HIS G 5   ? 0.4707 0.8910 0.6896 -0.0005 -0.0296 0.0052  62  HIS G N   
12043 C CA  . HIS G 5   ? 0.4754 0.8750 0.6816 0.0123  -0.0211 0.0120  62  HIS G CA  
12044 C C   . HIS G 5   ? 0.5057 0.8642 0.6689 0.0160  -0.0254 0.0259  62  HIS G C   
12045 O O   . HIS G 5   ? 0.5028 0.8448 0.6567 0.0309  -0.0293 0.0342  62  HIS G O   
12046 C CB  . HIS G 5   ? 0.4968 0.9174 0.7349 0.0339  -0.0301 0.0084  62  HIS G CB  
12047 C CG  . HIS G 5   ? 0.5709 1.0353 0.8562 0.0322  -0.0214 -0.0084 62  HIS G CG  
12048 N ND1 . HIS G 5   ? 0.6044 1.0806 0.9141 0.0428  -0.0090 -0.0190 62  HIS G ND1 
12049 C CD2 . HIS G 5   ? 0.5419 1.0444 0.8574 0.0205  -0.0224 -0.0187 62  HIS G CD2 
12050 C CE1 . HIS G 5   ? 0.5931 1.1159 0.9456 0.0381  -0.0014 -0.0352 62  HIS G CE1 
12051 N NE2 . HIS G 5   ? 0.5364 1.0756 0.8936 0.0239  -0.0095 -0.0338 62  HIS G NE2 
12052 N N   . THR G 6   ? 0.4599 0.8024 0.6013 0.0020  -0.0248 0.0276  63  THR G N   
12053 C CA  . THR G 6   ? 0.4962 0.8048 0.6009 0.0036  -0.0261 0.0377  63  THR G CA  
12054 C C   . THR G 6   ? 0.5395 0.8254 0.6313 -0.0120 -0.0126 0.0396  63  THR G C   
12055 O O   . THR G 6   ? 0.5083 0.8027 0.6156 -0.0274 -0.0077 0.0342  63  THR G O   
12056 C CB  . THR G 6   ? 0.4710 0.7844 0.5624 0.0051  -0.0419 0.0362  63  THR G CB  
12057 O OG1 . THR G 6   ? 0.5193 0.8429 0.6228 -0.0099 -0.0428 0.0229  63  THR G OG1 
12058 C CG2 . THR G 6   ? 0.4878 0.8265 0.5904 0.0191  -0.0588 0.0389  63  THR G CG2 
12059 N N   . ILE G 7   ? 0.5578 0.8151 0.6236 -0.0086 -0.0083 0.0494  64  ILE G N   
12060 C CA  . ILE G 7   ? 0.5854 0.8192 0.6378 -0.0208 0.0010  0.0549  64  ILE G CA  
12061 C C   . ILE G 7   ? 0.5268 0.7402 0.5607 -0.0191 -0.0055 0.0566  64  ILE G C   
12062 O O   . ILE G 7   ? 0.5539 0.7651 0.5730 -0.0078 -0.0115 0.0595  64  ILE G O   
12063 C CB  . ILE G 7   ? 0.5226 0.7455 0.5635 -0.0191 0.0116  0.0621  64  ILE G CB  
12064 C CG1 . ILE G 7   ? 0.5479 0.7949 0.6069 -0.0270 0.0227  0.0566  64  ILE G CG1 
12065 C CG2 . ILE G 7   ? 0.4850 0.6810 0.5059 -0.0271 0.0155  0.0718  64  ILE G CG2 
12066 C CD1 . ILE G 7   ? 0.6231 0.8733 0.6794 -0.0185 0.0306  0.0535  64  ILE G CD1 
12067 N N   . GLY G 8   ? 0.5590 0.7590 0.5965 -0.0308 -0.0042 0.0549  65  GLY G N   
12068 C CA  . GLY G 8   ? 0.5045 0.6867 0.5311 -0.0289 -0.0082 0.0523  65  GLY G CA  
12069 C C   . GLY G 8   ? 0.4859 0.6424 0.5009 -0.0306 -0.0023 0.0647  65  GLY G C   
12070 O O   . GLY G 8   ? 0.4961 0.6459 0.5148 -0.0400 0.0034  0.0743  65  GLY G O   
12071 N N   . VAL G 9   ? 0.4594 0.6058 0.4600 -0.0225 -0.0038 0.0651  66  VAL G N   
12072 C CA  . VAL G 9   ? 0.4999 0.6251 0.4925 -0.0229 -0.0004 0.0757  66  VAL G CA  
12073 C C   . VAL G 9   ? 0.4699 0.5870 0.4673 -0.0197 -0.0037 0.0664  66  VAL G C   
12074 O O   . VAL G 9   ? 0.4807 0.6104 0.4686 -0.0124 -0.0049 0.0574  66  VAL G O   
12075 C CB  . VAL G 9   ? 0.4907 0.6148 0.4645 -0.0155 0.0031  0.0855  66  VAL G CB  
12076 C CG1 . VAL G 9   ? 0.5179 0.6249 0.4851 -0.0151 0.0042  0.0929  66  VAL G CG1 
12077 C CG2 . VAL G 9   ? 0.5591 0.6886 0.5331 -0.0192 0.0081  0.0908  66  VAL G CG2 
12078 N N   . VAL G 10  ? 0.4701 0.5684 0.4836 -0.0255 -0.0056 0.0687  67  VAL G N   
12079 C CA  . VAL G 10  ? 0.5151 0.6044 0.5418 -0.0207 -0.0086 0.0575  67  VAL G CA  
12080 C C   . VAL G 10  ? 0.5255 0.6022 0.5465 -0.0169 -0.0073 0.0711  67  VAL G C   
12081 O O   . VAL G 10  ? 0.5149 0.5762 0.5397 -0.0232 -0.0095 0.0880  67  VAL G O   
12082 C CB  . VAL G 10  ? 0.4896 0.5635 0.5484 -0.0283 -0.0148 0.0497  67  VAL G CB  
12083 C CG1 . VAL G 10  ? 0.5184 0.5861 0.5973 -0.0203 -0.0178 0.0303  67  VAL G CG1 
12084 C CG2 . VAL G 10  ? 0.4827 0.5707 0.5490 -0.0353 -0.0166 0.0379  67  VAL G CG2 
12085 N N   . THR G 11  ? 0.4655 0.5522 0.4769 -0.0081 -0.0041 0.0648  68  THR G N   
12086 C CA  . THR G 11  ? 0.5084 0.5882 0.5163 -0.0048 -0.0029 0.0763  68  THR G CA  
12087 C C   . THR G 11  ? 0.5454 0.6323 0.5685 0.0031  -0.0017 0.0607  68  THR G C   
12088 O O   . THR G 11  ? 0.5089 0.6074 0.5415 0.0060  -0.0007 0.0392  68  THR G O   
12089 C CB  . THR G 11  ? 0.5610 0.6493 0.5424 -0.0039 0.0019  0.0876  68  THR G CB  
12090 O OG1 . THR G 11  ? 0.5610 0.6414 0.5418 -0.0037 0.0014  0.0990  68  THR G OG1 
12091 C CG2 . THR G 11  ? 0.5137 0.6227 0.4822 0.0013  0.0061  0.0785  68  THR G CG2 
12092 N N   . THR G 12  ? 0.5117 0.5957 0.5386 0.0061  -0.0015 0.0694  69  THR G N   
12093 C CA  . THR G 12  ? 0.4877 0.5835 0.5332 0.0139  0.0014  0.0546  69  THR G CA  
12094 C C   . THR G 12  ? 0.5233 0.6238 0.5617 0.0145  0.0036  0.0687  69  THR G C   
12095 O O   . THR G 12  ? 0.4965 0.5844 0.5232 0.0093  -0.0005 0.0883  69  THR G O   
12096 C CB  . THR G 12  ? 0.5382 0.6179 0.6244 0.0182  -0.0068 0.0447  69  THR G CB  
12097 O OG1 . THR G 12  ? 0.6668 0.7604 0.7764 0.0275  -0.0038 0.0308  69  THR G OG1 
12098 C CG2 . THR G 12  ? 0.5305 0.5837 0.6241 0.0127  -0.0177 0.0699  69  THR G CG2 
12099 N N   . GLY G 13  ? 0.5275 0.6498 0.5746 0.0196  0.0106  0.0565  70  GLY G N   
12100 C CA  . GLY G 13  ? 0.4959 0.6266 0.5404 0.0184  0.0133  0.0683  70  GLY G CA  
12101 C C   . GLY G 13  ? 0.4953 0.6288 0.5059 0.0112  0.0177  0.0838  70  GLY G C   
12102 O O   . GLY G 13  ? 0.4708 0.5953 0.4765 0.0070  0.0144  0.0992  70  GLY G O   
12103 N N   . LEU G 14  ? 0.5351 0.6809 0.5244 0.0097  0.0234  0.0795  71  LEU G N   
12104 C CA  . LEU G 14  ? 0.5182 0.6637 0.4812 0.0042  0.0252  0.0957  71  LEU G CA  
12105 C C   . LEU G 14  ? 0.5323 0.6909 0.4945 -0.0001 0.0311  0.1046  71  LEU G C   
12106 O O   . LEU G 14  ? 0.5662 0.7152 0.5163 -0.0053 0.0299  0.1206  71  LEU G O   
12107 C CB  . LEU G 14  ? 0.5669 0.7264 0.5105 0.0040  0.0273  0.0917  71  LEU G CB  
12108 C CG  . LEU G 14  ? 0.5142 0.6596 0.4517 0.0047  0.0206  0.0925  71  LEU G CG  
12109 C CD1 . LEU G 14  ? 0.5398 0.7062 0.4664 0.0057  0.0208  0.0813  71  LEU G CD1 
12110 C CD2 . LEU G 14  ? 0.7210 0.8527 0.6466 0.0023  0.0179  0.1105  71  LEU G CD2 
12111 N N   . SER G 15  ? 0.4758 0.6573 0.4545 0.0017  0.0379  0.0931  72  SER G N   
12112 C CA  . SER G 15  ? 0.4630 0.6614 0.4442 -0.0047 0.0447  0.1020  72  SER G CA  
12113 C C   . SER G 15  ? 0.5151 0.6942 0.5087 -0.0076 0.0373  0.1141  72  SER G C   
12114 O O   . SER G 15  ? 0.7385 0.9246 0.7326 -0.0156 0.0406  0.1250  72  SER G O   
12115 C CB  . SER G 15  ? 0.4309 0.6645 0.4320 -0.0017 0.0552  0.0829  72  SER G CB  
12116 O OG  . SER G 15  ? 0.4482 0.6740 0.4832 0.0076  0.0491  0.0692  72  SER G OG  
12117 N N   . PHE G 16  ? 0.4625 0.6190 0.4648 -0.0032 0.0269  0.1133  73  PHE G N   
12118 C CA  . PHE G 16  ? 0.4263 0.5684 0.4348 -0.0072 0.0182  0.1240  73  PHE G CA  
12119 C C   . PHE G 16  ? 0.4590 0.5798 0.4435 -0.0128 0.0146  0.1348  73  PHE G C   
12120 O O   . PHE G 16  ? 0.4457 0.5580 0.4141 -0.0108 0.0154  0.1340  73  PHE G O   
12121 C CB  . PHE G 16  ? 0.4555 0.5877 0.4842 -0.0015 0.0074  0.1210  73  PHE G CB  
12122 C CG  . PHE G 16  ? 0.3758 0.5273 0.4395 0.0059  0.0083  0.1093  73  PHE G CG  
12123 C CD1 . PHE G 16  ? 0.3863 0.5508 0.4726 0.0047  0.0046  0.1125  73  PHE G CD1 
12124 C CD2 . PHE G 16  ? 0.3856 0.5445 0.4635 0.0145  0.0125  0.0921  73  PHE G CD2 
12125 C CE1 . PHE G 16  ? 0.3222 0.5080 0.4477 0.0134  0.0054  0.0995  73  PHE G CE1 
12126 C CE2 . PHE G 16  ? 0.3996 0.5777 0.5159 0.0233  0.0139  0.0765  73  PHE G CE2 
12127 C CZ  . PHE G 16  ? 0.3087 0.5011 0.4502 0.0234  0.0106  0.0806  73  PHE G CZ  
12128 N N   . TYR G 17  ? 0.3972 0.5116 0.3831 -0.0195 0.0101  0.1421  74  TYR G N   
12129 C CA  . TYR G 17  ? 0.3592 0.4551 0.3284 -0.0243 0.0071  0.1470  74  TYR G CA  
12130 C C   . TYR G 17  ? 0.4484 0.5313 0.4064 -0.0217 0.0019  0.1442  74  TYR G C   
12131 O O   . TYR G 17  ? 0.4997 0.5732 0.4445 -0.0211 0.0035  0.1432  74  TYR G O   
12132 C CB  . TYR G 17  ? 0.3168 0.4107 0.2937 -0.0328 0.0023  0.1503  74  TYR G CB  
12133 C CG  . TYR G 17  ? 0.3275 0.4030 0.2922 -0.0372 -0.0019 0.1488  74  TYR G CG  
12134 C CD1 . TYR G 17  ? 0.4255 0.4894 0.3870 -0.0390 0.0016  0.1517  74  TYR G CD1 
12135 C CD2 . TYR G 17  ? 0.3620 0.4338 0.3204 -0.0401 -0.0098 0.1442  74  TYR G CD2 
12136 C CE1 . TYR G 17  ? 0.4110 0.4582 0.3686 -0.0412 -0.0021 0.1455  74  TYR G CE1 
12137 C CE2 . TYR G 17  ? 0.3829 0.4430 0.3310 -0.0442 -0.0117 0.1370  74  TYR G CE2 
12138 C CZ  . TYR G 17  ? 0.4213 0.4684 0.3721 -0.0437 -0.0075 0.1354  74  TYR G CZ  
12139 O OH  . TYR G 17  ? 0.4299 0.4652 0.3776 -0.0458 -0.0092 0.1237  74  TYR G OH  
12140 N N   . GLY G 18  ? 0.4164 0.5004 0.3821 -0.0206 -0.0049 0.1443  75  GLY G N   
12141 C CA  . GLY G 18  ? 0.3506 0.4253 0.3051 -0.0223 -0.0099 0.1460  75  GLY G CA  
12142 C C   . GLY G 18  ? 0.4737 0.5447 0.4210 -0.0185 -0.0046 0.1421  75  GLY G C   
12143 O O   . GLY G 18  ? 0.4797 0.5465 0.4131 -0.0205 -0.0020 0.1402  75  GLY G O   
12144 N N   . PRO G 19  ? 0.4995 0.5745 0.4597 -0.0127 -0.0032 0.1380  76  PRO G N   
12145 C CA  . PRO G 19  ? 0.4389 0.5128 0.3946 -0.0101 0.0003  0.1322  76  PRO G CA  
12146 C C   . PRO G 19  ? 0.4261 0.5038 0.3682 -0.0087 0.0063  0.1299  76  PRO G C   
12147 O O   . PRO G 19  ? 0.4667 0.5438 0.4032 -0.0082 0.0072  0.1270  76  PRO G O   
12148 C CB  . PRO G 19  ? 0.4052 0.4855 0.3804 -0.0041 0.0006  0.1232  76  PRO G CB  
12149 C CG  . PRO G 19  ? 0.4317 0.5117 0.4261 -0.0031 -0.0056 0.1272  76  PRO G CG  
12150 C CD  . PRO G 19  ? 0.4365 0.5192 0.4200 -0.0080 -0.0055 0.1351  76  PRO G CD  
12151 N N   . SER G 20  ? 0.4820 0.5644 0.4219 -0.0086 0.0092  0.1328  77  SER G N   
12152 C CA  . SER G 20  ? 0.4622 0.5456 0.3923 -0.0072 0.0118  0.1356  77  SER G CA  
12153 C C   . SER G 20  ? 0.4694 0.5401 0.3950 -0.0086 0.0097  0.1369  77  SER G C   
12154 O O   . SER G 20  ? 0.4544 0.5243 0.3775 -0.0049 0.0096  0.1357  77  SER G O   
12155 C CB  . SER G 20  ? 0.4888 0.5806 0.4196 -0.0094 0.0152  0.1423  77  SER G CB  
12156 O OG  . SER G 20  ? 0.5549 0.6352 0.4884 -0.0146 0.0132  0.1487  77  SER G OG  
12157 N N   . GLN G 21  ? 0.4820 0.5456 0.4086 -0.0137 0.0076  0.1371  78  GLN G N   
12158 C CA  . GLN G 21  ? 0.4763 0.5317 0.3994 -0.0152 0.0070  0.1320  78  GLN G CA  
12159 C C   . GLN G 21  ? 0.4759 0.5363 0.3936 -0.0153 0.0085  0.1259  78  GLN G C   
12160 O O   . GLN G 21  ? 0.5253 0.5858 0.4432 -0.0136 0.0108  0.1182  78  GLN G O   
12161 C CB  . GLN G 21  ? 0.4282 0.4795 0.3515 -0.0223 0.0037  0.1305  78  GLN G CB  
12162 C CG  . GLN G 21  ? 0.4790 0.5245 0.4116 -0.0246 0.0028  0.1355  78  GLN G CG  
12163 C CD  . GLN G 21  ? 0.5226 0.5556 0.4611 -0.0211 0.0032  0.1355  78  GLN G CD  
12164 O OE1 . GLN G 21  ? 0.4992 0.5320 0.4407 -0.0183 0.0040  0.1462  78  GLN G OE1 
12165 N NE2 . GLN G 21  ? 0.4594 0.4835 0.4009 -0.0215 0.0018  0.1233  78  GLN G NE2 
12166 N N   . ILE G 22  ? 0.4944 0.5595 0.4112 -0.0179 0.0073  0.1289  79  ILE G N   
12167 C CA  . ILE G 22  ? 0.4732 0.5440 0.3873 -0.0206 0.0092  0.1264  79  ILE G CA  
12168 C C   . ILE G 22  ? 0.4948 0.5709 0.4148 -0.0141 0.0120  0.1213  79  ILE G C   
12169 O O   . ILE G 22  ? 0.4990 0.5823 0.4201 -0.0143 0.0154  0.1151  79  ILE G O   
12170 C CB  . ILE G 22  ? 0.5056 0.5754 0.4234 -0.0253 0.0049  0.1339  79  ILE G CB  
12171 C CG1 . ILE G 22  ? 0.5288 0.5975 0.4392 -0.0332 -0.0006 0.1417  79  ILE G CG1 
12172 C CG2 . ILE G 22  ? 0.4362 0.5109 0.3568 -0.0290 0.0071  0.1331  79  ILE G CG2 
12173 C CD1 . ILE G 22  ? 0.4018 0.4654 0.3238 -0.0348 -0.0092 0.1528  79  ILE G CD1 
12174 N N   . LEU G 23  ? 0.4880 0.5650 0.4124 -0.0087 0.0105  0.1228  80  LEU G N   
12175 C CA  . LEU G 23  ? 0.4783 0.5637 0.4058 -0.0029 0.0103  0.1192  80  LEU G CA  
12176 C C   . LEU G 23  ? 0.5066 0.5908 0.4363 0.0023  0.0099  0.1188  80  LEU G C   
12177 O O   . LEU G 23  ? 0.5284 0.6213 0.4652 0.0064  0.0092  0.1141  80  LEU G O   
12178 C CB  . LEU G 23  ? 0.4420 0.5334 0.3684 0.0003  0.0090  0.1204  80  LEU G CB  
12179 C CG  . LEU G 23  ? 0.5062 0.6111 0.4311 0.0052  0.0064  0.1182  80  LEU G CG  
12180 C CD1 . LEU G 23  ? 0.4834 0.5962 0.4166 0.0041  0.0051  0.1088  80  LEU G CD1 
12181 C CD2 . LEU G 23  ? 0.3982 0.5150 0.3167 0.0057  0.0070  0.1177  80  LEU G CD2 
12182 N N   . VAL G 24  ? 0.4831 0.5562 0.4116 0.0024  0.0094  0.1231  81  VAL G N   
12183 C CA  . VAL G 24  ? 0.5563 0.6228 0.4939 0.0082  0.0071  0.1223  81  VAL G CA  
12184 C C   . VAL G 24  ? 0.5467 0.6179 0.4916 0.0089  0.0109  0.1082  81  VAL G C   
12185 O O   . VAL G 24  ? 0.5830 0.6591 0.5422 0.0167  0.0096  0.1025  81  VAL G O   
12186 C CB  . VAL G 24  ? 0.5093 0.5604 0.4483 0.0057  0.0052  0.1290  81  VAL G CB  
12187 C CG1 . VAL G 24  ? 0.6622 0.7007 0.6174 0.0114  0.0020  0.1249  81  VAL G CG1 
12188 C CG2 . VAL G 24  ? 0.6032 0.6565 0.5370 0.0046  0.0033  0.1438  81  VAL G CG2 
12189 N N   . GLY G 25  ? 0.5335 0.6070 0.4693 0.0004  0.0155  0.1025  82  GLY G N   
12190 C CA  . GLY G 25  ? 0.5328 0.6183 0.4710 -0.0019 0.0216  0.0882  82  GLY G CA  
12191 C C   . GLY G 25  ? 0.5812 0.6848 0.5266 -0.0008 0.0248  0.0850  82  GLY G C   
12192 O O   . GLY G 25  ? 0.5615 0.6791 0.5197 0.0026  0.0297  0.0718  82  GLY G O   
12193 N N   . ILE G 26  ? 0.5144 0.6195 0.4557 -0.0037 0.0222  0.0947  83  ILE G N   
12194 C CA  . ILE G 26  ? 0.4998 0.6213 0.4510 -0.0042 0.0235  0.0914  83  ILE G CA  
12195 C C   . ILE G 26  ? 0.5401 0.6680 0.5083 0.0083  0.0188  0.0874  83  ILE G C   
12196 O O   . ILE G 26  ? 0.6167 0.7627 0.6014 0.0110  0.0215  0.0776  83  ILE G O   
12197 C CB  . ILE G 26  ? 0.5258 0.6441 0.4729 -0.0097 0.0200  0.0992  83  ILE G CB  
12198 C CG1 . ILE G 26  ? 0.5234 0.6362 0.4606 -0.0219 0.0221  0.1059  83  ILE G CG1 
12199 C CG2 . ILE G 26  ? 0.4398 0.5742 0.4008 -0.0100 0.0190  0.0939  83  ILE G CG2 
12200 C CD1 . ILE G 26  ? 0.5017 0.6044 0.4416 -0.0243 0.0166  0.1125  83  ILE G CD1 
12201 N N   . GLU G 27  ? 0.5218 0.6378 0.4873 0.0154  0.0110  0.0964  84  GLU G N   
12202 C CA  . GLU G 27  ? 0.5389 0.6607 0.5190 0.0268  0.0029  0.0985  84  GLU G CA  
12203 C C   . GLU G 27  ? 0.6231 0.7429 0.6243 0.0356  0.0031  0.0899  84  GLU G C   
12204 O O   . GLU G 27  ? 0.6039 0.7375 0.6276 0.0448  -0.0013 0.0847  84  GLU G O   
12205 C CB  . GLU G 27  ? 0.5386 0.6501 0.5071 0.0293  -0.0049 0.1140  84  GLU G CB  
12206 C CG  . GLU G 27  ? 0.5502 0.6730 0.5262 0.0378  -0.0163 0.1219  84  GLU G CG  
12207 C CD  . GLU G 27  ? 0.5911 0.7033 0.5875 0.0486  -0.0239 0.1277  84  GLU G CD  
12208 O OE1 . GLU G 27  ? 0.6312 0.7236 0.6325 0.0484  -0.0200 0.1260  84  GLU G OE1 
12209 O OE2 . GLU G 27  ? 0.6407 0.7642 0.6512 0.0575  -0.0352 0.1334  84  GLU G OE2 
12210 N N   . ARG G 28  ? 0.6037 0.7077 0.6020 0.0337  0.0074  0.0858  85  ARG G N   
12211 C CA  . ARG G 28  ? 0.6288 0.7297 0.6519 0.0429  0.0077  0.0721  85  ARG G CA  
12212 C C   . ARG G 28  ? 0.6154 0.7430 0.6511 0.0420  0.0182  0.0509  85  ARG G C   
12213 O O   . ARG G 28  ? 0.6556 0.7932 0.7221 0.0537  0.0173  0.0374  85  ARG G O   
12214 C CB  . ARG G 28  ? 0.6241 0.7027 0.6416 0.0392  0.0091  0.0694  85  ARG G CB  
12215 C CG  . ARG G 28  ? 0.6688 0.7234 0.6818 0.0398  -0.0007 0.0904  85  ARG G CG  
12216 C CD  . ARG G 28  ? 0.6765 0.7081 0.6989 0.0386  -0.0019 0.0847  85  ARG G CD  
12217 N NE  . ARG G 28  ? 0.6776 0.6896 0.6937 0.0343  -0.0090 0.1070  85  ARG G NE  
12218 C CZ  . ARG G 28  ? 0.7216 0.7197 0.7315 0.0248  -0.0078 0.1077  85  ARG G CZ  
12219 N NH1 . ARG G 28  ? 0.7071 0.7078 0.7127 0.0189  -0.0016 0.0875  85  ARG G NH1 
12220 N NH2 . ARG G 28  ? 0.8108 0.7957 0.8183 0.0198  -0.0132 0.1294  85  ARG G NH2 
12221 N N   . ALA G 29  ? 0.6411 0.7823 0.6561 0.0278  0.0281  0.0486  86  ALA G N   
12222 C CA  . ALA G 29  ? 0.6501 0.8219 0.6741 0.0228  0.0400  0.0317  86  ALA G CA  
12223 C C   . ALA G 29  ? 0.6503 0.8439 0.6935 0.0262  0.0375  0.0327  86  ALA G C   
12224 O O   . ALA G 29  ? 0.6656 0.8870 0.7332 0.0293  0.0445  0.0160  86  ALA G O   
12225 C CB  . ALA G 29  ? 0.5954 0.7746 0.5904 0.0039  0.0493  0.0350  86  ALA G CB  
12226 N N   . ALA G 30  ? 0.6013 0.7866 0.6359 0.0253  0.0279  0.0492  87  ALA G N   
12227 C CA  . ALA G 30  ? 0.5578 0.7648 0.6115 0.0283  0.0229  0.0483  87  ALA G CA  
12228 C C   . ALA G 30  ? 0.6077 0.8197 0.6920 0.0470  0.0123  0.0446  87  ALA G C   
12229 O O   . ALA G 30  ? 0.6562 0.8961 0.7695 0.0521  0.0117  0.0343  87  ALA G O   
12230 C CB  . ALA G 30  ? 0.4899 0.6885 0.5261 0.0222  0.0149  0.0624  87  ALA G CB  
12231 N N   . ARG G 31  ? 0.5820 0.7678 0.6639 0.0570  0.0028  0.0544  88  ARG G N   
12232 C CA  . ARG G 31  ? 0.6253 0.8105 0.7389 0.0750  -0.0106 0.0562  88  ARG G CA  
12233 C C   . ARG G 31  ? 0.6854 0.8848 0.8364 0.0848  -0.0033 0.0320  88  ARG G C   
12234 O O   . ARG G 31  ? 0.5705 0.7891 0.7594 0.0983  -0.0110 0.0254  88  ARG G O   
12235 C CB  . ARG G 31  ? 0.6778 0.8290 0.7809 0.0799  -0.0216 0.0753  88  ARG G CB  
12236 C CG  . ARG G 31  ? 0.6652 0.8145 0.7859 0.0931  -0.0419 0.0935  88  ARG G CG  
12237 C CD  . ARG G 31  ? 0.6667 0.7812 0.7855 0.0970  -0.0514 0.1126  88  ARG G CD  
12238 N NE  . ARG G 31  ? 0.6598 0.7554 0.7441 0.0828  -0.0415 0.1176  88  ARG G NE  
12239 C CZ  . ARG G 31  ? 0.6576 0.7275 0.7461 0.0813  -0.0374 0.1137  88  ARG G CZ  
12240 N NH1 . ARG G 31  ? 0.6909 0.7474 0.8165 0.0933  -0.0417 0.1030  88  ARG G NH1 
12241 N NH2 . ARG G 31  ? 0.6036 0.6621 0.6624 0.0679  -0.0295 0.1182  88  ARG G NH2 
12242 N N   . GLU G 32  ? 0.7927 0.9866 0.9350 0.0782  0.0112  0.0167  89  GLU G N   
12243 C CA  . GLU G 32  ? 0.8133 1.0243 0.9895 0.0868  0.0207  -0.0122 89  GLU G CA  
12244 C C   . GLU G 32  ? 0.7641 1.0213 0.9611 0.0842  0.0313  -0.0288 89  GLU G C   
12245 O O   . GLU G 32  ? 0.7818 1.0617 1.0202 0.0964  0.0362  -0.0533 89  GLU G O   
12246 C CB  . GLU G 32  ? 0.8182 1.0199 0.9724 0.0764  0.0345  -0.0266 89  GLU G CB  
12247 C CG  . GLU G 32  ? 0.9741 1.1816 1.1644 0.0885  0.0406  -0.0587 89  GLU G CG  
12248 C CD  . GLU G 32  ? 1.1559 1.3209 1.3652 0.1020  0.0257  -0.0544 89  GLU G CD  
12249 O OE1 . GLU G 32  ? 1.1359 1.2763 1.3469 0.1083  0.0080  -0.0256 89  GLU G OE1 
12250 O OE2 . GLU G 32  ? 1.1317 1.2894 1.3546 0.1049  0.0317  -0.0800 89  GLU G OE2 
12251 N N   . HIS G 33  ? 0.6846 0.9572 0.8585 0.0685  0.0351  -0.0174 90  HIS G N   
12252 C CA  . HIS G 33  ? 0.6869 1.0041 0.8807 0.0617  0.0454  -0.0302 90  HIS G CA  
12253 C C   . HIS G 33  ? 0.5600 0.8903 0.7742 0.0677  0.0299  -0.0195 90  HIS G C   
12254 O O   . HIS G 33  ? 0.5603 0.9251 0.7871 0.0578  0.0364  -0.0253 90  HIS G O   
12255 C CB  . HIS G 33  ? 0.6425 0.9700 0.8006 0.0361  0.0614  -0.0262 90  HIS G CB  
12256 C CG  . HIS G 33  ? 0.7183 1.0439 0.8548 0.0277  0.0765  -0.0379 90  HIS G CG  
12257 N ND1 . HIS G 33  ? 0.7514 1.0988 0.8634 0.0053  0.0929  -0.0383 90  HIS G ND1 
12258 C CD2 . HIS G 33  ? 0.8248 1.1308 0.9604 0.0375  0.0762  -0.0493 90  HIS G CD2 
12259 C CE1 . HIS G 33  ? 0.8234 1.1682 0.9167 0.0017  0.1020  -0.0500 90  HIS G CE1 
12260 N NE2 . HIS G 33  ? 0.8536 1.1729 0.9621 0.0212  0.0924  -0.0591 90  HIS G NE2 
12261 N N   . GLY G 34  ? 0.6005 0.9066 0.8175 0.0819  0.0093  -0.0031 91  GLY G N   
12262 C CA  . GLY G 34  ? 0.4371 0.7586 0.6697 0.0876  -0.0083 0.0073  91  GLY G CA  
12263 C C   . GLY G 34  ? 0.5634 0.8854 0.7634 0.0702  -0.0103 0.0201  91  GLY G C   
12264 O O   . GLY G 34  ? 0.5672 0.9185 0.7844 0.0666  -0.0157 0.0167  91  GLY G O   
12265 N N   . TYR G 35  ? 0.5625 0.8536 0.7202 0.0596  -0.0068 0.0324  92  TYR G N   
12266 C CA  . TYR G 35  ? 0.4921 0.7804 0.6231 0.0443  -0.0082 0.0408  92  TYR G CA  
12267 C C   . TYR G 35  ? 0.4946 0.7555 0.5963 0.0479  -0.0203 0.0583  92  TYR G C   
12268 O O   . TYR G 35  ? 0.5349 0.7689 0.6208 0.0515  -0.0184 0.0660  92  TYR G O   
12269 C CB  . TYR G 35  ? 0.4801 0.7630 0.5919 0.0254  0.0094  0.0377  92  TYR G CB  
12270 C CG  . TYR G 35  ? 0.5496 0.8666 0.6845 0.0140  0.0215  0.0248  92  TYR G CG  
12271 C CD1 . TYR G 35  ? 0.5537 0.8836 0.6922 -0.0013 0.0208  0.0257  92  TYR G CD1 
12272 C CD2 . TYR G 35  ? 0.5720 0.9108 0.7280 0.0174  0.0342  0.0099  92  TYR G CD2 
12273 C CE1 . TYR G 35  ? 0.4701 0.8332 0.6321 -0.0148 0.0324  0.0164  92  TYR G CE1 
12274 C CE2 . TYR G 35  ? 0.4983 0.8751 0.6757 0.0048  0.0476  -0.0017 92  TYR G CE2 
12275 C CZ  . TYR G 35  ? 0.4544 0.8429 0.6343 -0.0122 0.0466  0.0038  92  TYR G CZ  
12276 O OH  . TYR G 35  ? 0.6309 1.0586 0.8337 -0.0277 0.0606  -0.0052 92  TYR G OH  
12277 N N   . SER G 36  ? 0.5302 0.8016 0.6251 0.0456  -0.0323 0.0629  93  SER G N   
12278 C CA  . SER G 36  ? 0.5002 0.7545 0.5637 0.0452  -0.0405 0.0766  93  SER G CA  
12279 C C   . SER G 36  ? 0.5362 0.7755 0.5752 0.0305  -0.0298 0.0739  93  SER G C   
12280 O O   . SER G 36  ? 0.5392 0.7839 0.5864 0.0194  -0.0207 0.0641  93  SER G O   
12281 C CB  . SER G 36  ? 0.4866 0.7646 0.5515 0.0488  -0.0585 0.0800  93  SER G CB  
12282 O OG  . SER G 36  ? 0.5190 0.7995 0.5966 0.0641  -0.0730 0.0933  93  SER G OG  
12283 N N   . LEU G 37  ? 0.5685 0.7899 0.5806 0.0303  -0.0315 0.0840  94  LEU G N   
12284 C CA  . LEU G 37  ? 0.4913 0.6960 0.4855 0.0199  -0.0224 0.0820  94  LEU G CA  
12285 C C   . LEU G 37  ? 0.5032 0.7160 0.4817 0.0169  -0.0286 0.0788  94  LEU G C   
12286 O O   . LEU G 37  ? 0.4062 0.6205 0.3667 0.0215  -0.0340 0.0884  94  LEU G O   
12287 C CB  . LEU G 37  ? 0.5274 0.7069 0.5079 0.0216  -0.0158 0.0920  94  LEU G CB  
12288 C CG  . LEU G 37  ? 0.5626 0.7261 0.5337 0.0117  -0.0064 0.0900  94  LEU G CG  
12289 C CD1 . LEU G 37  ? 0.5394 0.7088 0.5250 0.0029  -0.0001 0.0822  94  LEU G CD1 
12290 C CD2 . LEU G 37  ? 0.5118 0.6550 0.4723 0.0130  -0.0016 0.0987  94  LEU G CD2 
12291 N N   . LEU G 38  ? 0.4880 0.7072 0.4745 0.0079  -0.0274 0.0646  95  LEU G N   
12292 C CA  . LEU G 38  ? 0.4818 0.7064 0.4570 0.0040  -0.0305 0.0541  95  LEU G CA  
12293 C C   . LEU G 38  ? 0.4730 0.6736 0.4400 0.0008  -0.0212 0.0550  95  LEU G C   
12294 O O   . LEU G 38  ? 0.4589 0.6411 0.4363 -0.0043 -0.0145 0.0575  95  LEU G O   
12295 C CB  . LEU G 38  ? 0.4952 0.7344 0.4901 -0.0044 -0.0349 0.0354  95  LEU G CB  
12296 C CG  . LEU G 38  ? 0.5310 0.8033 0.5308 -0.0025 -0.0484 0.0276  95  LEU G CG  
12297 C CD1 . LEU G 38  ? 0.4536 0.7425 0.4250 0.0036  -0.0566 0.0315  95  LEU G CD1 
12298 C CD2 . LEU G 38  ? 0.5133 0.7970 0.5320 0.0028  -0.0515 0.0365  95  LEU G CD2 
12299 N N   . LEU G 39  ? 0.4430 0.6475 0.3919 0.0032  -0.0211 0.0537  96  LEU G N   
12300 C CA  . LEU G 39  ? 0.4175 0.6040 0.3621 0.0024  -0.0130 0.0549  96  LEU G CA  
12301 C C   . LEU G 39  ? 0.4729 0.6664 0.4234 -0.0003 -0.0125 0.0330  96  LEU G C   
12302 O O   . LEU G 39  ? 0.4958 0.7146 0.4349 0.0003  -0.0162 0.0207  96  LEU G O   
12303 C CB  . LEU G 39  ? 0.4368 0.6236 0.3608 0.0070  -0.0105 0.0708  96  LEU G CB  
12304 C CG  . LEU G 39  ? 0.5570 0.7359 0.4777 0.0062  -0.0026 0.0694  96  LEU G CG  
12305 C CD1 . LEU G 39  ? 0.5027 0.6554 0.4395 0.0041  0.0011  0.0720  96  LEU G CD1 
12306 C CD2 . LEU G 39  ? 0.4981 0.6818 0.4000 0.0077  -0.0003 0.0866  96  LEU G CD2 
12307 N N   . ALA G 40  ? 0.4905 0.6626 0.4597 -0.0032 -0.0090 0.0277  97  ALA G N   
12308 C CA  . ALA G 40  ? 0.5257 0.6985 0.5096 -0.0035 -0.0085 0.0051  97  ALA G CA  
12309 C C   . ALA G 40  ? 0.5154 0.6700 0.5070 -0.0003 -0.0030 0.0108  97  ALA G C   
12310 O O   . ALA G 40  ? 0.4656 0.5985 0.4617 -0.0020 -0.0025 0.0294  97  ALA G O   
12311 C CB  . ALA G 40  ? 0.4629 0.6254 0.4759 -0.0104 -0.0141 -0.0091 97  ALA G CB  
12312 N N   . THR G 41  ? 0.5214 0.6890 0.5156 0.0041  0.0011  -0.0067 98  THR G N   
12313 C CA  . THR G 41  ? 0.5541 0.7093 0.5625 0.0085  0.0054  -0.0043 98  THR G CA  
12314 C C   . THR G 41  ? 0.5569 0.7058 0.6012 0.0116  0.0032  -0.0312 98  THR G C   
12315 O O   . THR G 41  ? 0.6196 0.7914 0.6664 0.0132  0.0052  -0.0600 98  THR G O   
12316 C CB  . THR G 41  ? 0.5855 0.7638 0.5721 0.0116  0.0139  -0.0001 98  THR G CB  
12317 O OG1 . THR G 41  ? 0.6296 0.8417 0.5953 0.0105  0.0163  -0.0147 98  THR G OG1 
12318 C CG2 . THR G 41  ? 0.5587 0.7276 0.5246 0.0094  0.0141  0.0298  98  THR G CG2 
12319 N N   . VAL G 42  ? 0.6690 0.7878 0.7421 0.0122  -0.0018 -0.0223 99  VAL G N   
12320 C CA  . VAL G 42  ? 0.7787 0.8847 0.8951 0.0172  -0.0061 -0.0442 99  VAL G CA  
12321 C C   . VAL G 42  ? 0.8528 0.9654 0.9826 0.0269  -0.0014 -0.0468 99  VAL G C   
12322 O O   . VAL G 42  ? 0.6884 0.8091 0.7956 0.0270  0.0036  -0.0266 99  VAL G O   
12323 C CB  . VAL G 42  ? 0.7051 0.7729 0.8503 0.0110  -0.0177 -0.0291 99  VAL G CB  
12324 C CG1 . VAL G 42  ? 0.7250 0.7922 0.8695 0.0012  -0.0214 -0.0371 99  VAL G CG1 
12325 C CG2 . VAL G 42  ? 0.6716 0.7243 0.7993 0.0062  -0.0195 0.0087  99  VAL G CG2 
12326 N N   . HIS G 43  ? 0.9582 1.0690 1.1301 0.0352  -0.0031 -0.0745 100 HIS G N   
12327 C CA  . HIS G 43  ? 0.9670 1.0910 1.1599 0.0459  0.0021  -0.0830 100 HIS G CA  
12328 C C   . HIS G 43  ? 1.0451 1.1348 1.2917 0.0530  -0.0112 -0.0784 100 HIS G C   
12329 O O   . HIS G 43  ? 1.0717 1.1283 1.3199 0.0466  -0.0230 -0.0472 100 HIS G O   
12330 C CB  . HIS G 43  ? 1.0180 1.1828 1.2154 0.0521  0.0144  -0.1253 100 HIS G CB  
12331 C CG  . HIS G 43  ? 1.1560 1.3552 1.3014 0.0437  0.0239  -0.1290 100 HIS G CG  
12332 N ND1 . HIS G 43  ? 1.0930 1.2891 1.1944 0.0347  0.0232  -0.0952 100 HIS G ND1 
12333 C CD2 . HIS G 43  ? 1.1428 1.3819 1.2745 0.0432  0.0329  -0.1624 100 HIS G CD2 
12334 C CE1 . HIS G 43  ? 0.9997 1.2292 1.0650 0.0297  0.0294  -0.1040 100 HIS G CE1 
12335 N NE2 . HIS G 43  ? 1.0696 1.3275 1.1488 0.0336  0.0354  -0.1437 100 HIS G NE2 
12336 N N   . GLU G 44  ? 1.0250 1.1241 1.3172 0.0660  -0.0099 -0.1090 101 GLU G N   
12337 C CA  . GLU G 44  ? 1.0246 1.0925 1.3739 0.0754  -0.0248 -0.1023 101 GLU G CA  
12338 C C   . GLU G 44  ? 0.9865 1.0136 1.3754 0.0735  -0.0402 -0.1077 101 GLU G C   
12339 O O   . GLU G 44  ? 0.9863 0.9770 1.4121 0.0756  -0.0573 -0.0843 101 GLU G O   
12340 C CB  . GLU G 44  ? 1.1063 1.2015 1.4986 0.0921  -0.0179 -0.1352 101 GLU G CB  
12341 C CG  . GLU G 44  ? 1.1076 1.1857 1.5432 0.1023  -0.0313 -0.1144 101 GLU G CG  
12342 C CD  . GLU G 44  ? 1.0731 1.1164 1.5834 0.1146  -0.0490 -0.1288 101 GLU G CD  
12343 O OE1 . GLU G 44  ? 1.0501 1.1039 1.5964 0.1239  -0.0433 -0.1757 101 GLU G OE1 
12344 O OE2 . GLU G 44  ? 0.9939 0.9995 1.5274 0.1144  -0.0696 -0.0931 101 GLU G OE2 
12345 N N   . ASP G 45  ? 1.0077 1.0405 1.3913 0.0684  -0.0360 -0.1359 102 ASP G N   
12346 C CA  . ASP G 45  ? 0.9530 0.9469 1.3799 0.0648  -0.0506 -0.1439 102 ASP G CA  
12347 C C   . ASP G 45  ? 0.9569 0.9174 1.3633 0.0481  -0.0617 -0.0959 102 ASP G C   
12348 O O   . ASP G 45  ? 0.9472 0.9238 1.2975 0.0367  -0.0537 -0.0769 102 ASP G O   
12349 C CB  . ASP G 45  ? 0.8989 0.9131 1.3228 0.0616  -0.0434 -0.1891 102 ASP G CB  
12350 C CG  . ASP G 45  ? 0.8545 0.8343 1.3459 0.0642  -0.0571 -0.2172 102 ASP G CG  
12351 O OD1 . ASP G 45  ? 0.8693 0.8066 1.3779 0.0525  -0.0719 -0.1899 102 ASP G OD1 
12352 O OD2 . ASP G 45  ? 0.7704 0.7669 1.2993 0.0769  -0.0527 -0.2677 102 ASP G OD2 
12353 N N   . PRO G 46  ? 0.9791 0.8949 1.4307 0.0458  -0.0800 -0.0750 103 PRO G N   
12354 C CA  . PRO G 46  ? 0.9704 0.8605 1.4002 0.0271  -0.0887 -0.0282 103 PRO G CA  
12355 C C   . PRO G 46  ? 1.0745 0.9655 1.4873 0.0108  -0.0851 -0.0365 103 PRO G C   
12356 O O   . PRO G 46  ? 1.0014 0.9063 1.3645 -0.0021 -0.0780 -0.0136 103 PRO G O   
12357 C CB  . PRO G 46  ? 0.8238 0.6677 1.3139 0.0290  -0.1106 -0.0068 103 PRO G CB  
12358 C CG  . PRO G 46  ? 0.8958 0.7341 1.4494 0.0467  -0.1140 -0.0544 103 PRO G CG  
12359 C CD  . PRO G 46  ? 0.9102 0.7988 1.4371 0.0601  -0.0940 -0.0915 103 PRO G CD  
12360 N N   . ASP G 47  ? 1.2298 1.1083 1.6874 0.0117  -0.0901 -0.0721 104 ASP G N   
12361 C CA  . ASP G 47  ? 1.2386 1.1190 1.6884 -0.0044 -0.0890 -0.0835 104 ASP G CA  
12362 C C   . ASP G 47  ? 1.1830 1.1119 1.5756 -0.0054 -0.0727 -0.1022 104 ASP G C   
12363 O O   . ASP G 47  ? 1.2000 1.1375 1.5795 -0.0191 -0.0719 -0.1070 104 ASP G O   
12364 C CB  . ASP G 47  ? 1.2792 1.1370 1.7937 -0.0022 -0.0989 -0.1242 104 ASP G CB  
12365 C CG  . ASP G 47  ? 1.3376 1.1398 1.9073 -0.0122 -0.1185 -0.0956 104 ASP G CG  
12366 O OD1 . ASP G 47  ? 1.3704 1.1597 1.9265 -0.0338 -0.1221 -0.0621 104 ASP G OD1 
12367 O OD2 . ASP G 47  ? 1.4187 1.1915 2.0478 0.0013  -0.1306 -0.1056 104 ASP G OD2 
12368 N N   . GLU G 48  ? 0.9925 0.9539 1.3536 0.0078  -0.0609 -0.1108 105 GLU G N   
12369 C CA  . GLU G 48  ? 0.9044 0.9100 1.2101 0.0063  -0.0475 -0.1205 105 GLU G CA  
12370 C C   . GLU G 48  ? 0.8623 0.8705 1.1251 -0.0069 -0.0456 -0.0820 105 GLU G C   
12371 O O   . GLU G 48  ? 0.8071 0.8448 1.0347 -0.0111 -0.0395 -0.0886 105 GLU G O   
12372 C CB  . GLU G 48  ? 0.8268 0.8628 1.1114 0.0206  -0.0359 -0.1296 105 GLU G CB  
12373 C CG  . GLU G 48  ? 0.8115 0.8954 1.0556 0.0215  -0.0239 -0.1552 105 GLU G CG  
12374 C CD  . GLU G 48  ? 0.8621 0.9773 1.0911 0.0329  -0.0115 -0.1638 105 GLU G CD  
12375 O OE1 . GLU G 48  ? 0.9267 1.0267 1.1827 0.0417  -0.0128 -0.1550 105 GLU G OE1 
12376 O OE2 . GLU G 48  ? 0.9070 1.0639 1.0975 0.0320  -0.0013 -0.1775 105 GLU G OE2 
12377 N N   . VAL G 49  ? 0.8350 0.8156 1.1013 -0.0132 -0.0513 -0.0428 106 VAL G N   
12378 C CA  . VAL G 49  ? 0.7875 0.7747 1.0150 -0.0252 -0.0474 -0.0102 106 VAL G CA  
12379 C C   . VAL G 49  ? 0.8385 0.8252 1.0742 -0.0408 -0.0503 -0.0137 106 VAL G C   
12380 O O   . VAL G 49  ? 0.7610 0.7744 0.9660 -0.0453 -0.0440 -0.0139 106 VAL G O   
12381 C CB  . VAL G 49  ? 0.7840 0.7479 1.0106 -0.0293 -0.0523 0.0300  106 VAL G CB  
12382 C CG1 . VAL G 49  ? 0.8131 0.7770 1.0185 -0.0471 -0.0508 0.0589  106 VAL G CG1 
12383 C CG2 . VAL G 49  ? 0.7824 0.7611 0.9813 -0.0176 -0.0461 0.0381  106 VAL G CG2 
12384 N N   . GLU G 50  ? 0.8458 0.8022 1.1279 -0.0494 -0.0611 -0.0161 107 GLU G N   
12385 C CA  . GLU G 50  ? 0.8456 0.8018 1.1419 -0.0668 -0.0643 -0.0196 107 GLU G CA  
12386 C C   . GLU G 50  ? 0.8118 0.8009 1.0999 -0.0634 -0.0611 -0.0597 107 GLU G C   
12387 O O   . GLU G 50  ? 0.7341 0.7415 1.0141 -0.0754 -0.0602 -0.0604 107 GLU G O   
12388 C CB  . GLU G 50  ? 0.9528 0.8668 1.3068 -0.0770 -0.0779 -0.0165 107 GLU G CB  
12389 C CG  . GLU G 50  ? 1.0176 0.9035 1.3761 -0.0898 -0.0834 0.0329  107 GLU G CG  
12390 C CD  . GLU G 50  ? 0.9743 0.8726 1.3158 -0.1129 -0.0784 0.0583  107 GLU G CD  
12391 O OE1 . GLU G 50  ? 0.9669 0.8856 1.3117 -0.1204 -0.0752 0.0361  107 GLU G OE1 
12392 O OE2 . GLU G 50  ? 0.9969 0.8888 1.3221 -0.1239 -0.0777 0.0992  107 GLU G OE2 
12393 N N   . GLU G 51  ? 0.8025 0.8039 1.0922 -0.0478 -0.0594 -0.0932 108 GLU G N   
12394 C CA  . GLU G 51  ? 0.7882 0.8282 1.0600 -0.0448 -0.0563 -0.1294 108 GLU G CA  
12395 C C   . GLU G 51  ? 0.7330 0.8077 0.9519 -0.0452 -0.0488 -0.1112 108 GLU G C   
12396 O O   . GLU G 51  ? 0.6378 0.7382 0.8469 -0.0520 -0.0511 -0.1223 108 GLU G O   
12397 C CB  . GLU G 51  ? 0.8296 0.8829 1.1059 -0.0286 -0.0526 -0.1649 108 GLU G CB  
12398 C CG  . GLU G 51  ? 0.8198 0.9237 1.0544 -0.0236 -0.0457 -0.1896 108 GLU G CG  
12399 C CD  . GLU G 51  ? 0.9307 1.0526 1.1816 -0.0136 -0.0430 -0.2379 108 GLU G CD  
12400 O OE1 . GLU G 51  ? 0.8780 0.9728 1.1717 -0.0057 -0.0445 -0.2497 108 GLU G OE1 
12401 O OE2 . GLU G 51  ? 1.0317 1.1974 1.2535 -0.0135 -0.0398 -0.2646 108 GLU G OE2 
12402 N N   . ALA G 52  ? 0.7724 0.8477 0.9609 -0.0375 -0.0414 -0.0837 109 ALA G N   
12403 C CA  . ALA G 52  ? 0.6905 0.7923 0.8354 -0.0367 -0.0354 -0.0652 109 ALA G CA  
12404 C C   . ALA G 52  ? 0.6715 0.7700 0.8194 -0.0501 -0.0368 -0.0431 109 ALA G C   
12405 O O   . ALA G 52  ? 0.6499 0.7754 0.7765 -0.0509 -0.0353 -0.0397 109 ALA G O   
12406 C CB  . ALA G 52  ? 0.5718 0.6712 0.6904 -0.0267 -0.0279 -0.0435 109 ALA G CB  
12407 N N   . ILE G 53  ? 0.6730 0.7414 0.8486 -0.0610 -0.0398 -0.0268 110 ILE G N   
12408 C CA  . ILE G 53  ? 0.7132 0.7844 0.8946 -0.0770 -0.0392 -0.0085 110 ILE G CA  
12409 C C   . ILE G 53  ? 0.7134 0.8040 0.9146 -0.0857 -0.0449 -0.0334 110 ILE G C   
12410 O O   . ILE G 53  ? 0.7352 0.8540 0.9260 -0.0902 -0.0428 -0.0303 110 ILE G O   
12411 C CB  . ILE G 53  ? 0.7545 0.7912 0.9601 -0.0900 -0.0419 0.0175  110 ILE G CB  
12412 C CG1 . ILE G 53  ? 0.6925 0.7164 0.8750 -0.0821 -0.0381 0.0427  110 ILE G CG1 
12413 C CG2 . ILE G 53  ? 0.6740 0.7204 0.8859 -0.1099 -0.0389 0.0354  110 ILE G CG2 
12414 C CD1 . ILE G 53  ? 0.7396 0.7338 0.9396 -0.0955 -0.0428 0.0735  110 ILE G CD1 
12415 N N   . ASN G 54  ? 0.6863 0.7639 0.9196 -0.0874 -0.0531 -0.0611 111 ASN G N   
12416 C CA  . ASN G 54  ? 0.6582 0.7555 0.9121 -0.0967 -0.0604 -0.0891 111 ASN G CA  
12417 C C   . ASN G 54  ? 0.6638 0.8055 0.8841 -0.0861 -0.0604 -0.1084 111 ASN G C   
12418 O O   . ASN G 54  ? 0.6793 0.8480 0.9071 -0.0940 -0.0665 -0.1229 111 ASN G O   
12419 C CB  . ASN G 54  ? 0.6470 0.7189 0.9452 -0.0999 -0.0697 -0.1194 111 ASN G CB  
12420 C CG  . ASN G 54  ? 0.7024 0.7270 1.0400 -0.1116 -0.0735 -0.0962 111 ASN G CG  
12421 O OD1 . ASN G 54  ? 0.6759 0.6944 1.0143 -0.1263 -0.0708 -0.0623 111 ASN G OD1 
12422 N ND2 . ASN G 54  ? 0.7185 0.7114 1.0899 -0.1051 -0.0802 -0.1138 111 ASN G ND2 
12423 N N   . THR G 55  ? 0.6653 0.8163 0.8499 -0.0697 -0.0548 -0.1068 112 THR G N   
12424 C CA  . THR G 55  ? 0.6790 0.8715 0.8277 -0.0611 -0.0557 -0.1156 112 THR G CA  
12425 C C   . THR G 55  ? 0.6429 0.8516 0.7729 -0.0612 -0.0531 -0.0871 112 THR G C   
12426 O O   . THR G 55  ? 0.5815 0.8233 0.7057 -0.0622 -0.0598 -0.0934 112 THR G O   
12427 C CB  . THR G 55  ? 0.6660 0.8638 0.7850 -0.0463 -0.0496 -0.1201 112 THR G CB  
12428 O OG1 . THR G 55  ? 0.6841 0.8814 0.8214 -0.0448 -0.0520 -0.1569 112 THR G OG1 
12429 C CG2 . THR G 55  ? 0.6359 0.8729 0.7131 -0.0392 -0.0503 -0.1151 112 THR G CG2 
12430 N N   . LEU G 56  ? 0.6401 0.8277 0.7629 -0.0597 -0.0445 -0.0574 113 LEU G N   
12431 C CA  . LEU G 56  ? 0.6032 0.8054 0.7134 -0.0590 -0.0405 -0.0349 113 LEU G CA  
12432 C C   . LEU G 56  ? 0.6205 0.8364 0.7601 -0.0735 -0.0435 -0.0369 113 LEU G C   
12433 O O   . LEU G 56  ? 0.5841 0.8291 0.7211 -0.0713 -0.0449 -0.0333 113 LEU G O   
12434 C CB  . LEU G 56  ? 0.5858 0.7637 0.6844 -0.0569 -0.0305 -0.0080 113 LEU G CB  
12435 C CG  . LEU G 56  ? 0.6035 0.7750 0.6716 -0.0426 -0.0263 -0.0001 113 LEU G CG  
12436 C CD1 . LEU G 56  ? 0.5775 0.7257 0.6393 -0.0437 -0.0185 0.0237  113 LEU G CD1 
12437 C CD2 . LEU G 56  ? 0.5692 0.7679 0.6133 -0.0323 -0.0282 0.0024  113 LEU G CD2 
12438 N N   . ARG G 57  ? 0.6101 0.8057 0.7820 -0.0886 -0.0451 -0.0421 114 ARG G N   
12439 C CA  . ARG G 57  ? 0.6512 0.8608 0.8550 -0.1060 -0.0471 -0.0433 114 ARG G CA  
12440 C C   . ARG G 57  ? 0.6741 0.9197 0.8876 -0.1062 -0.0586 -0.0701 114 ARG G C   
12441 O O   . ARG G 57  ? 0.5281 0.8026 0.7586 -0.1139 -0.0601 -0.0691 114 ARG G O   
12442 C CB  . ARG G 57  ? 0.6463 0.8219 0.8850 -0.1239 -0.0482 -0.0407 114 ARG G CB  
12443 C CG  . ARG G 57  ? 0.5988 0.7464 0.8315 -0.1295 -0.0388 -0.0077 114 ARG G CG  
12444 C CD  . ARG G 57  ? 0.7416 0.8630 1.0137 -0.1524 -0.0417 0.0024  114 ARG G CD  
12445 N NE  . ARG G 57  ? 0.7699 0.8783 1.0329 -0.1629 -0.0327 0.0388  114 ARG G NE  
12446 C CZ  . ARG G 57  ? 0.8347 0.9044 1.1117 -0.1722 -0.0364 0.0591  114 ARG G CZ  
12447 N NH1 . ARG G 57  ? 0.8457 0.8816 1.1528 -0.1704 -0.0486 0.0448  114 ARG G NH1 
12448 N NH2 . ARG G 57  ? 0.8482 0.9144 1.1101 -0.1832 -0.0286 0.0938  114 ARG G NH2 
12449 N N   . GLU G 58  ? 0.6969 0.9461 0.9000 -0.0980 -0.0670 -0.0951 115 GLU G N   
12450 C CA  . GLU G 58  ? 0.6511 0.9397 0.8565 -0.0982 -0.0799 -0.1207 115 GLU G CA  
12451 C C   . GLU G 58  ? 0.5863 0.9106 0.7634 -0.0850 -0.0825 -0.1077 115 GLU G C   
12452 O O   . GLU G 58  ? 0.5621 0.9236 0.7495 -0.0875 -0.0939 -0.1180 115 GLU G O   
12453 C CB  . GLU G 58  ? 0.7182 1.0060 0.9149 -0.0936 -0.0866 -0.1526 115 GLU G CB  
12454 C CG  . GLU G 58  ? 0.7988 1.0729 1.0388 -0.1092 -0.0939 -0.1827 115 GLU G CG  
12455 C CD  . GLU G 58  ? 1.0304 1.2971 1.2659 -0.1026 -0.0964 -0.2164 115 GLU G CD  
12456 O OE1 . GLU G 58  ? 1.1607 1.4633 1.3630 -0.0935 -0.1007 -0.2343 115 GLU G OE1 
12457 O OE2 . GLU G 58  ? 1.0912 1.3181 1.3578 -0.1067 -0.0942 -0.2247 115 GLU G OE2 
12458 N N   . ARG G 59  ? 0.6338 0.9471 0.7790 -0.0708 -0.0741 -0.0852 116 ARG G N   
12459 C CA  . ARG G 59  ? 0.5727 0.9116 0.6966 -0.0576 -0.0772 -0.0691 116 ARG G CA  
12460 C C   . ARG G 59  ? 0.5794 0.9267 0.7255 -0.0600 -0.0716 -0.0525 116 ARG G C   
12461 O O   . ARG G 59  ? 0.5689 0.9336 0.7060 -0.0474 -0.0739 -0.0394 116 ARG G O   
12462 C CB  . ARG G 59  ? 0.6239 0.9456 0.7100 -0.0433 -0.0703 -0.0523 116 ARG G CB  
12463 C CG  . ARG G 59  ? 0.6223 0.9314 0.6900 -0.0419 -0.0689 -0.0674 116 ARG G CG  
12464 C CD  . ARG G 59  ? 0.6517 0.9962 0.7061 -0.0417 -0.0818 -0.0909 116 ARG G CD  
12465 N NE  . ARG G 59  ? 0.7875 1.1655 0.8236 -0.0339 -0.0927 -0.0770 116 ARG G NE  
12466 C CZ  . ARG G 59  ? 0.8227 1.2278 0.8246 -0.0283 -0.1009 -0.0779 116 ARG G CZ  
12467 N NH1 . ARG G 59  ? 0.6943 1.1020 0.6745 -0.0296 -0.0967 -0.0958 116 ARG G NH1 
12468 N NH2 . ARG G 59  ? 0.7549 1.1876 0.7458 -0.0214 -0.1139 -0.0602 116 ARG G NH2 
12469 N N   . ARG G 60  ? 0.5430 0.8790 0.7195 -0.0762 -0.0641 -0.0527 117 ARG G N   
12470 C CA  . ARG G 60  ? 0.5386 0.8922 0.7397 -0.0824 -0.0567 -0.0417 117 ARG G CA  
12471 C C   . ARG G 60  ? 0.5012 0.8450 0.6828 -0.0707 -0.0442 -0.0201 117 ARG G C   
12472 O O   . ARG G 60  ? 0.5177 0.8870 0.7107 -0.0642 -0.0418 -0.0155 117 ARG G O   
12473 C CB  . ARG G 60  ? 0.5340 0.9345 0.7577 -0.0805 -0.0696 -0.0536 117 ARG G CB  
12474 C CG  . ARG G 60  ? 0.6263 1.0412 0.8694 -0.0929 -0.0840 -0.0788 117 ARG G CG  
12475 C CD  . ARG G 60  ? 0.6126 1.0453 0.9036 -0.1141 -0.0816 -0.0852 117 ARG G CD  
12476 N NE  . ARG G 60  ? 0.7128 1.1365 1.0251 -0.1317 -0.0901 -0.1075 117 ARG G NE  
12477 C CZ  . ARG G 60  ? 0.8112 1.2584 1.1266 -0.1315 -0.1083 -0.1334 117 ARG G CZ  
12478 N NH1 . ARG G 60  ? 0.7276 1.2107 1.0240 -0.1154 -0.1215 -0.1363 117 ARG G NH1 
12479 N NH2 . ARG G 60  ? 0.9141 1.3489 1.2533 -0.1486 -0.1147 -0.1570 117 ARG G NH2 
12480 N N   . VAL G 61  ? 0.5184 0.8263 0.6741 -0.0676 -0.0366 -0.0092 118 VAL G N   
12481 C CA  . VAL G 61  ? 0.5199 0.8172 0.6586 -0.0596 -0.0248 0.0087  118 VAL G CA  
12482 C C   . VAL G 61  ? 0.5290 0.8322 0.6872 -0.0751 -0.0113 0.0165  118 VAL G C   
12483 O O   . VAL G 61  ? 0.4921 0.7911 0.6704 -0.0942 -0.0096 0.0155  118 VAL G O   
12484 C CB  . VAL G 61  ? 0.5586 0.8196 0.6671 -0.0540 -0.0214 0.0177  118 VAL G CB  
12485 C CG1 . VAL G 61  ? 0.5344 0.7956 0.6242 -0.0428 -0.0324 0.0083  118 VAL G CG1 
12486 C CG2 . VAL G 61  ? 0.5268 0.7601 0.6435 -0.0696 -0.0164 0.0219  118 VAL G CG2 
12487 N N   . ASP G 62  ? 0.5094 0.8240 0.6632 -0.0680 -0.0014 0.0239  119 ASP G N   
12488 C CA  . ASP G 62  ? 0.5100 0.8393 0.6781 -0.0834 0.0140  0.0297  119 ASP G CA  
12489 C C   . ASP G 62  ? 0.5046 0.8038 0.6500 -0.0944 0.0239  0.0467  119 ASP G C   
12490 O O   . ASP G 62  ? 0.4981 0.8079 0.6512 -0.1131 0.0357  0.0553  119 ASP G O   
12491 C CB  . ASP G 62  ? 0.5007 0.8608 0.6780 -0.0712 0.0213  0.0246  119 ASP G CB  
12492 C CG  . ASP G 62  ? 0.4987 0.8912 0.7039 -0.0594 0.0090  0.0108  119 ASP G CG  
12493 O OD1 . ASP G 62  ? 0.5455 0.9377 0.7561 -0.0612 -0.0056 0.0050  119 ASP G OD1 
12494 O OD2 . ASP G 62  ? 0.5864 1.0060 0.8097 -0.0477 0.0128  0.0045  119 ASP G OD2 
12495 N N   . GLY G 63  ? 0.5283 0.7942 0.6464 -0.0843 0.0190  0.0529  120 GLY G N   
12496 C CA  . GLY G 63  ? 0.5472 0.7855 0.6454 -0.0928 0.0248  0.0698  120 GLY G CA  
12497 C C   . GLY G 63  ? 0.5092 0.7156 0.5867 -0.0798 0.0163  0.0715  120 GLY G C   
12498 O O   . GLY G 63  ? 0.4660 0.6750 0.5357 -0.0631 0.0101  0.0624  120 GLY G O   
12499 N N   . ILE G 64  ? 0.4785 0.6573 0.5489 -0.0883 0.0157  0.0851  121 ILE G N   
12500 C CA  . ILE G 64  ? 0.5368 0.6874 0.5955 -0.0779 0.0082  0.0855  121 ILE G CA  
12501 C C   . ILE G 64  ? 0.5353 0.6692 0.5733 -0.0793 0.0120  0.1035  121 ILE G C   
12502 O O   . ILE G 64  ? 0.5298 0.6626 0.5675 -0.0949 0.0162  0.1195  121 ILE G O   
12503 C CB  . ILE G 64  ? 0.5395 0.6713 0.6214 -0.0845 -0.0010 0.0794  121 ILE G CB  
12504 C CG1 . ILE G 64  ? 0.5325 0.6829 0.6296 -0.0805 -0.0071 0.0565  121 ILE G CG1 
12505 C CG2 . ILE G 64  ? 0.6036 0.7080 0.6787 -0.0752 -0.0065 0.0808  121 ILE G CG2 
12506 C CD1 . ILE G 64  ? 0.5892 0.7243 0.7147 -0.0891 -0.0159 0.0443  121 ILE G CD1 
12507 N N   . ILE G 65  ? 0.5208 0.6448 0.5411 -0.0648 0.0101  0.1021  122 ILE G N   
12508 C CA  . ILE G 65  ? 0.5454 0.6555 0.5471 -0.0647 0.0114  0.1165  122 ILE G CA  
12509 C C   . ILE G 65  ? 0.5912 0.6784 0.5979 -0.0576 0.0029  0.1163  122 ILE G C   
12510 O O   . ILE G 65  ? 0.5717 0.6603 0.5751 -0.0446 0.0013  0.1043  122 ILE G O   
12511 C CB  . ILE G 65  ? 0.5207 0.6417 0.5022 -0.0549 0.0172  0.1135  122 ILE G CB  
12512 C CG1 . ILE G 65  ? 0.5184 0.6643 0.4999 -0.0613 0.0268  0.1105  122 ILE G CG1 
12513 C CG2 . ILE G 65  ? 0.5601 0.6668 0.5244 -0.0543 0.0159  0.1247  122 ILE G CG2 
12514 C CD1 . ILE G 65  ? 0.4956 0.6498 0.4646 -0.0508 0.0318  0.1036  122 ILE G CD1 
12515 N N   . ILE G 66  ? 0.5739 0.6421 0.5902 -0.0662 -0.0026 0.1304  123 ILE G N   
12516 C CA  . ILE G 66  ? 0.5879 0.6354 0.6185 -0.0585 -0.0113 0.1284  123 ILE G CA  
12517 C C   . ILE G 66  ? 0.5885 0.6310 0.6020 -0.0531 -0.0124 0.1401  123 ILE G C   
12518 O O   . ILE G 66  ? 0.6107 0.6499 0.6141 -0.0628 -0.0143 0.1599  123 ILE G O   
12519 C CB  . ILE G 66  ? 0.5752 0.6015 0.6357 -0.0691 -0.0202 0.1371  123 ILE G CB  
12520 C CG1 . ILE G 66  ? 0.6417 0.6708 0.7260 -0.0702 -0.0214 0.1160  123 ILE G CG1 
12521 C CG2 . ILE G 66  ? 0.5705 0.5744 0.6482 -0.0610 -0.0302 0.1409  123 ILE G CG2 
12522 C CD1 . ILE G 66  ? 0.6689 0.6873 0.7776 -0.0887 -0.0254 0.1272  123 ILE G CD1 
12523 N N   . VAL G 67  ? 0.5256 0.5712 0.5349 -0.0394 -0.0114 0.1281  124 VAL G N   
12524 C CA  . VAL G 67  ? 0.5932 0.6356 0.5924 -0.0343 -0.0133 0.1362  124 VAL G CA  
12525 C C   . VAL G 67  ? 0.6019 0.6344 0.6259 -0.0253 -0.0197 0.1291  124 VAL G C   
12526 O O   . VAL G 67  ? 0.6432 0.6850 0.6652 -0.0154 -0.0161 0.1179  124 VAL G O   
12527 C CB  . VAL G 67  ? 0.5700 0.6267 0.5467 -0.0278 -0.0056 0.1298  124 VAL G CB  
12528 C CG1 . VAL G 67  ? 0.5214 0.5759 0.4870 -0.0277 -0.0077 0.1401  124 VAL G CG1 
12529 C CG2 . VAL G 67  ? 0.5275 0.5964 0.4912 -0.0324 0.0010  0.1279  124 VAL G CG2 
12530 N N   . ALA G 68  ? 0.2523 0.7702 0.7186 0.0156  0.0747  0.1728  125 ALA G N   
12531 C CA  . ALA G 68  ? 0.2998 0.8199 0.7859 0.0407  0.1257  0.2020  125 ALA G CA  
12532 C C   . ALA G 68  ? 0.3048 0.7990 0.8130 0.0544  0.1516  0.2166  125 ALA G C   
12533 O O   . ALA G 68  ? 0.3664 0.8598 0.8793 0.0360  0.1347  0.2029  125 ALA G O   
12534 C CB  . ALA G 68  ? 0.3172 0.8622 0.8055 0.0302  0.1670  0.1954  125 ALA G CB  
12535 N N   . PRO G 69  ? 0.3484 0.8188 0.8713 0.0865  0.1911  0.2465  126 PRO G N   
12536 C CA  . PRO G 69  ? 0.3788 0.8180 0.9312 0.1009  0.2177  0.2666  126 PRO G CA  
12537 C C   . PRO G 69  ? 0.4424 0.8637 1.0110 0.0911  0.2619  0.2486  126 PRO G C   
12538 O O   . PRO G 69  ? 0.4729 0.8717 1.0252 0.0958  0.3153  0.2329  126 PRO G O   
12539 C CB  . PRO G 69  ? 0.4309 0.8428 0.9962 0.1392  0.2562  0.3008  126 PRO G CB  
12540 C CG  . PRO G 69  ? 0.4088 0.8460 0.9472 0.1389  0.2313  0.3038  126 PRO G CG  
12541 C CD  . PRO G 69  ? 0.3753 0.8444 0.8910 0.1110  0.2100  0.2670  126 PRO G CD  
12542 N N   . HIS G 70  ? 0.5364 0.9572 1.1250 0.0724  0.2451  0.2494  127 HIS G N   
12543 C CA  . HIS G 70  ? 0.6365 1.0284 1.2437 0.0524  0.2861  0.2377  127 HIS G CA  
12544 C C   . HIS G 70  ? 0.8534 1.2165 1.5032 0.0634  0.2971  0.2680  127 HIS G C   
12545 O O   . HIS G 70  ? 0.8150 1.2080 1.4704 0.0393  0.2499  0.2721  127 HIS G O   
12546 C CB  . HIS G 70  ? 0.5673 0.9958 1.1537 0.0012  0.2395  0.2068  127 HIS G CB  
12547 C CG  . HIS G 70  ? 0.7423 1.0688 1.2439 -0.0323 0.2459  0.1617  127 HIS G CG  
12548 N ND1 . HIS G 70  ? 0.7711 1.0985 1.2639 -0.0757 0.2112  0.1467  127 HIS G ND1 
12549 C CD2 . HIS G 70  ? 0.8296 1.0499 1.2477 -0.0317 0.2827  0.1283  127 HIS G CD2 
12550 C CE1 . HIS G 70  ? 0.8757 1.1004 1.2851 -0.1024 0.2222  0.1091  127 HIS G CE1 
12551 N NE2 . HIS G 70  ? 0.9237 1.0782 1.2824 -0.0770 0.2658  0.0945  127 HIS G NE2 
12552 N N   . ASN G 71  ? 0.9761 1.2769 1.6516 0.1014  0.3618  0.2876  128 ASN G N   
12553 C CA  . ASN G 71  ? 1.1553 1.4252 1.8866 0.1159  0.3781  0.3254  128 ASN G CA  
12554 C C   . ASN G 71  ? 1.3871 1.5810 2.0848 0.0791  0.3748  0.2995  128 ASN G C   
12555 O O   . ASN G 71  ? 1.3609 1.5196 2.1049 0.0867  0.3879  0.3313  128 ASN G O   
12556 C CB  . ASN G 71  ? 1.2071 1.4153 1.9624 0.1711  0.4394  0.3478  128 ASN G CB  
12557 C CG  . ASN G 71  ? 1.2256 1.4241 2.0471 0.1895  0.4353  0.4043  128 ASN G CG  
12558 O OD1 . ASN G 71  ? 1.1643 1.4040 1.9852 0.1906  0.3871  0.4402  128 ASN G OD1 
12559 N ND2 . ASN G 71  ? 1.1865 1.3159 2.0526 0.1980  0.4845  0.4104  128 ASN G ND2 
12560 N N   . SER G 72  ? 1.6261 1.7896 2.2401 0.0368  0.3500  0.2454  129 SER G N   
12561 C CA  . SER G 72  ? 1.6423 1.7292 2.2115 -0.0046 0.3368  0.2198  129 SER G CA  
12562 C C   . SER G 72  ? 1.6000 1.7658 2.2341 -0.0319 0.2960  0.2567  129 SER G C   
12563 O O   . SER G 72  ? 1.4023 1.6867 2.0766 -0.0420 0.2598  0.2728  129 SER G O   
12564 C CB  . SER G 72  ? 1.6046 1.6622 2.0771 -0.0490 0.3115  0.1615  129 SER G CB  
12565 O OG  . SER G 72  ? 1.6542 1.6351 2.0540 -0.0310 0.3499  0.1258  129 SER G OG  
12566 N N   . GLU G 73  ? 1.4704 1.5675 2.1129 -0.0451 0.3026  0.2695  130 GLU G N   
12567 C CA  . GLU G 73  ? 1.3476 1.5125 2.0487 -0.0741 0.2684  0.3095  130 GLU G CA  
12568 C C   . GLU G 73  ? 1.1904 1.4632 1.9853 -0.0455 0.2663  0.3696  130 GLU G C   
12569 O O   . GLU G 73  ? 1.1069 1.3561 1.9616 -0.0184 0.2904  0.4175  130 GLU G O   
12570 C CB  . GLU G 73  ? 1.2252 1.4579 1.8942 -0.1288 0.2176  0.2816  130 GLU G CB  
12571 C CG  . GLU G 73  ? 1.2666 1.4061 1.8426 -0.1644 0.2114  0.2265  130 GLU G CG  
12572 C CD  . GLU G 73  ? 1.2240 1.4424 1.7712 -0.1984 0.1699  0.1946  130 GLU G CD  
12573 O OE1 . GLU G 73  ? 1.1169 1.4019 1.6765 -0.1756 0.1669  0.1893  130 GLU G OE1 
12574 O OE2 . GLU G 73  ? 1.1336 1.3492 1.6520 -0.2479 0.1391  0.1782  130 GLU G OE2 
12575 N N   . VAL G 84  ? 0.7879 1.1585 1.0384 -0.4354 -0.1469 -0.0071 141 VAL G N   
12576 C CA  . VAL G 84  ? 0.8722 1.2929 1.1760 -0.4022 -0.1572 -0.0014 141 VAL G CA  
12577 C C   . VAL G 84  ? 0.8669 1.3273 1.2244 -0.3428 -0.1530 -0.0065 141 VAL G C   
12578 O O   . VAL G 84  ? 0.8765 1.3727 1.2740 -0.3143 -0.1463 -0.0030 141 VAL G O   
12579 C CB  . VAL G 84  ? 0.9500 1.3572 1.2226 -0.4340 -0.1824 -0.0003 141 VAL G CB  
12580 C CG1 . VAL G 84  ? 0.9139 1.3748 1.2426 -0.3984 -0.1907 0.0017  141 VAL G CG1 
12581 C CG2 . VAL G 84  ? 0.9286 1.3011 1.1667 -0.4808 -0.1865 0.0067  141 VAL G CG2 
12582 N N   . PRO G 85  ? 0.7758 1.2287 1.1198 -0.3345 -0.1585 -0.0111 142 PRO G N   
12583 C CA  . PRO G 85  ? 0.6095 1.0911 0.9916 -0.2879 -0.1544 -0.0116 142 PRO G CA  
12584 C C   . PRO G 85  ? 0.5176 1.0108 0.9285 -0.2581 -0.1318 -0.0086 142 PRO G C   
12585 O O   . PRO G 85  ? 0.5320 1.0111 0.9361 -0.2697 -0.1159 -0.0050 142 PRO G O   
12586 C CB  . PRO G 85  ? 0.5257 0.9858 0.8823 -0.2903 -0.1601 -0.0158 142 PRO G CB  
12587 C CG  . PRO G 85  ? 0.7197 1.1495 1.0089 -0.3489 -0.1727 -0.0139 142 PRO G CG  
12588 C CD  . PRO G 85  ? 0.7977 1.2180 1.0792 -0.3757 -0.1745 -0.0125 142 PRO G CD  
12589 N N   . PRO G 86  ? 0.4336 0.9586 0.8698 -0.2291 -0.1299 -0.0049 143 PRO G N   
12590 C CA  . PRO G 86  ? 0.4481 0.9810 0.8997 -0.2040 -0.1106 -0.0001 143 PRO G CA  
12591 C C   . PRO G 86  ? 0.3965 0.9132 0.8449 -0.1859 -0.1007 0.0009  143 PRO G C   
12592 O O   . PRO G 86  ? 0.3601 0.8731 0.8020 -0.1793 -0.1108 -0.0015 143 PRO G O   
12593 C CB  . PRO G 86  ? 0.3469 0.9102 0.8182 -0.1852 -0.1150 -0.0005 143 PRO G CB  
12594 C CG  . PRO G 86  ? 0.3261 0.8930 0.8033 -0.1878 -0.1339 -0.0063 143 PRO G CG  
12595 C CD  . PRO G 86  ? 0.4398 0.9905 0.8932 -0.2199 -0.1450 -0.0061 143 PRO G CD  
12596 N N   . VAL G 87  ? 0.4124 0.9226 0.8688 -0.1791 -0.0800 0.0065  144 VAL G N   
12597 C CA  . VAL G 87  ? 0.3527 0.8534 0.8126 -0.1623 -0.0652 0.0101  144 VAL G CA  
12598 C C   . VAL G 87  ? 0.3507 0.8643 0.8161 -0.1363 -0.0530 0.0207  144 VAL G C   
12599 O O   . VAL G 87  ? 0.4048 0.9255 0.8772 -0.1396 -0.0430 0.0271  144 VAL G O   
12600 C CB  . VAL G 87  ? 0.3988 0.9068 0.8546 -0.1961 -0.0488 0.0240  144 VAL G CB  
12601 C CG1 . VAL G 87  ? 0.4357 0.9562 0.9092 -0.1744 -0.0208 0.0413  144 VAL G CG1 
12602 C CG2 . VAL G 87  ? 0.4436 0.9465 0.8639 -0.2342 -0.0641 0.0194  144 VAL G CG2 
12603 N N   . VAL G 88  ? 0.4100 0.9247 0.8675 -0.1145 -0.0560 0.0247  145 VAL G N   
12604 C CA  . VAL G 88  ? 0.4024 0.9225 0.8554 -0.0944 -0.0477 0.0376  145 VAL G CA  
12605 C C   . VAL G 88  ? 0.3815 0.8931 0.8315 -0.0808 -0.0339 0.0506  145 VAL G C   
12606 O O   . VAL G 88  ? 0.3494 0.8556 0.7953 -0.0785 -0.0379 0.0479  145 VAL G O   
12607 C CB  . VAL G 88  ? 0.4227 0.9497 0.8711 -0.0842 -0.0619 0.0331  145 VAL G CB  
12608 C CG1 . VAL G 88  ? 0.4427 0.9623 0.8907 -0.0828 -0.0762 0.0248  145 VAL G CG1 
12609 C CG2 . VAL G 88  ? 0.4330 0.9610 0.8717 -0.0685 -0.0552 0.0478  145 VAL G CG2 
12610 N N   . PHE G 89  ? 0.4559 0.9686 0.9086 -0.0721 -0.0181 0.0690  146 PHE G N   
12611 C CA  . PHE G 89  ? 0.3514 0.8572 0.8039 -0.0549 -0.0031 0.0904  146 PHE G CA  
12612 C C   . PHE G 89  ? 0.4382 0.9417 0.8722 -0.0397 -0.0131 0.1118  146 PHE G C   
12613 O O   . PHE G 89  ? 0.4628 0.9739 0.8887 -0.0431 -0.0236 0.1096  146 PHE G O   
12614 C CB  . PHE G 89  ? 0.3648 0.8685 0.8357 -0.0538 0.0220  0.1058  146 PHE G CB  
12615 C CG  . PHE G 89  ? 0.3766 0.8910 0.8723 -0.0766 0.0397  0.1018  146 PHE G CG  
12616 C CD1 . PHE G 89  ? 0.3934 0.9131 0.8922 -0.1033 0.0296  0.0857  146 PHE G CD1 
12617 C CD2 . PHE G 89  ? 0.4355 0.9562 0.9564 -0.0735 0.0709  0.1277  146 PHE G CD2 
12618 C CE1 . PHE G 89  ? 0.3728 0.9007 0.8918 -0.1372 0.0425  0.0958  146 PHE G CE1 
12619 C CE2 . PHE G 89  ? 0.4740 0.9968 1.0202 -0.1041 0.0964  0.1363  146 PHE G CE2 
12620 C CZ  . PHE G 89  ? 0.3628 0.8878 0.9041 -0.1431 0.0765  0.1209  146 PHE G CZ  
12621 N N   . LEU G 90  ? 0.4199 0.9150 0.8493 -0.0252 -0.0072 0.1322  147 LEU G N   
12622 C CA  . LEU G 90  ? 0.3824 0.8729 0.7962 -0.0156 -0.0136 0.1582  147 LEU G CA  
12623 C C   . LEU G 90  ? 0.3750 0.8604 0.7951 -0.0042 0.0006  0.1978  147 LEU G C   
12624 O O   . LEU G 90  ? 0.3207 0.8005 0.7319 0.0037  0.0002  0.2282  147 LEU G O   
12625 C CB  . LEU G 90  ? 0.3242 0.8091 0.7286 -0.0104 -0.0194 0.1619  147 LEU G CB  
12626 C CG  . LEU G 90  ? 0.3471 0.8339 0.7434 -0.0189 -0.0396 0.1392  147 LEU G CG  
12627 C CD1 . LEU G 90  ? 0.3658 0.8585 0.7711 -0.0303 -0.0475 0.1053  147 LEU G CD1 
12628 C CD2 . LEU G 90  ? 0.3466 0.8275 0.7353 -0.0150 -0.0457 0.1525  147 LEU G CD2 
12629 N N   . SER G 91  ? 0.4692 0.9562 0.9081 -0.0051 0.0132  0.2013  148 SER G N   
12630 C CA  . SER G 91  ? 0.4120 0.8926 0.8651 0.0062  0.0261  0.2429  148 SER G CA  
12631 C C   . SER G 91  ? 0.4439 0.9347 0.9088 -0.0055 0.0259  0.2405  148 SER G C   
12632 O O   . SER G 91  ? 0.4944 0.9939 0.9618 -0.0209 0.0234  0.2061  148 SER G O   
12633 C CB  . SER G 91  ? 0.3408 0.8068 0.8185 0.0249  0.0527  0.2576  148 SER G CB  
12634 O OG  . SER G 91  ? 0.4530 0.9208 0.9456 0.0173  0.0679  0.2212  148 SER G OG  
12635 N N   . ALA G 92  ? 0.3413 0.8331 0.8144 -0.0008 0.0273  0.2811  149 ALA G N   
12636 C CA  . ALA G 92  ? 0.3666 0.8721 0.8514 -0.0135 0.0252  0.2858  149 ALA G CA  
12637 C C   . ALA G 92  ? 0.4074 0.9033 0.9237 -0.0162 0.0449  0.2708  149 ALA G C   
12638 O O   . ALA G 92  ? 0.4609 0.9361 1.0010 0.0001  0.0684  0.2799  149 ALA G O   
12639 C CB  . ALA G 92  ? 0.3483 0.8576 0.8421 -0.0073 0.0231  0.3399  149 ALA G CB  
12640 N N   . GLN G 93  ? 0.3590 0.8701 0.8748 -0.0387 0.0390  0.2476  150 GLN G N   
12641 C CA  . GLN G 93  ? 0.4481 0.9521 0.9884 -0.0533 0.0570  0.2308  150 GLN G CA  
12642 C C   . GLN G 93  ? 0.4712 0.9885 1.0242 -0.0719 0.0519  0.2486  150 GLN G C   
12643 O O   . GLN G 93  ? 0.4457 0.9828 0.9834 -0.0735 0.0338  0.2660  150 GLN G O   
12644 C CB  . GLN G 93  ? 0.4605 0.9711 0.9859 -0.0712 0.0519  0.1843  150 GLN G CB  
12645 C CG  . GLN G 93  ? 0.4666 0.9693 0.9893 -0.0572 0.0595  0.1744  150 GLN G CG  
12646 C CD  . GLN G 93  ? 0.4440 0.9335 1.0125 -0.0433 0.0972  0.2111  150 GLN G CD  
12647 O OE1 . GLN G 93  ? 0.4801 0.9590 1.0859 -0.0574 0.1214  0.2283  150 GLN G OE1 
12648 N NE2 . GLN G 93  ? 0.4443 0.9223 1.0111 -0.0154 0.1091  0.2225  150 GLN G NE2 
12649 N N   . PRO G 94  ? 0.4724 0.9861 1.0649 -0.0884 0.0673  0.2661  151 PRO G N   
12650 C CA  . PRO G 94  ? 0.4531 0.9792 1.0550 -0.1127 0.0586  0.2825  151 PRO G CA  
12651 C C   . PRO G 94  ? 0.5106 1.0615 1.0643 -0.1305 0.0351  0.2402  151 PRO G C   
12652 O O   . PRO G 94  ? 0.5267 1.0818 1.0558 -0.1301 0.0275  0.2009  151 PRO G O   
12653 C CB  . PRO G 94  ? 0.4782 0.9806 1.1182 -0.1376 0.0786  0.2922  151 PRO G CB  
12654 C CG  . PRO G 94  ? 0.5660 1.0357 1.2327 -0.1166 0.1108  0.2963  151 PRO G CG  
12655 C CD  . PRO G 94  ? 0.5180 1.0027 1.1577 -0.0814 0.1020  0.2853  151 PRO G CD  
12656 N N   . PRO G 95  ? 0.5324 1.1040 1.0837 -0.1436 0.0238  0.2601  152 PRO G N   
12657 C CA  . PRO G 95  ? 0.5721 1.1810 1.0933 -0.1584 0.0045  0.2445  152 PRO G CA  
12658 C C   . PRO G 95  ? 0.5189 1.1247 1.0351 -0.1772 0.0038  0.2049  152 PRO G C   
12659 O O   . PRO G 95  ? 0.4959 1.0778 1.0304 -0.1962 0.0142  0.1993  152 PRO G O   
12660 C CB  . PRO G 95  ? 0.6190 1.2521 1.1467 -0.1750 -0.0037 0.2823  152 PRO G CB  
12661 C CG  . PRO G 95  ? 0.6217 1.2215 1.1906 -0.1725 0.0109  0.3135  152 PRO G CG  
12662 C CD  . PRO G 95  ? 0.5157 1.0878 1.0995 -0.1439 0.0256  0.3145  152 PRO G CD  
12663 N N   . GLY G 96  ? 0.5222 1.1495 1.0134 -0.1741 -0.0080 0.1803  153 GLY G N   
12664 C CA  . GLY G 96  ? 0.5875 1.2158 1.0755 -0.1879 -0.0134 0.1495  153 GLY G CA  
12665 C C   . GLY G 96  ? 0.6640 1.2681 1.1524 -0.1753 -0.0123 0.1214  153 GLY G C   
12666 O O   . GLY G 96  ? 0.6840 1.2917 1.1679 -0.1836 -0.0218 0.0998  153 GLY G O   
12667 N N   . VAL G 97  ? 0.6933 1.2758 1.1868 -0.1561 -0.0024 0.1255  154 VAL G N   
12668 C CA  . VAL G 97  ? 0.5661 1.1296 1.0580 -0.1451 -0.0018 0.1028  154 VAL G CA  
12669 C C   . VAL G 97  ? 0.6145 1.1884 1.0859 -0.1244 -0.0135 0.0997  154 VAL G C   
12670 O O   . VAL G 97  ? 0.5431 1.1229 1.0056 -0.1113 -0.0123 0.1207  154 VAL G O   
12671 C CB  . VAL G 97  ? 0.6762 1.2138 1.1833 -0.1385 0.0202  0.1093  154 VAL G CB  
12672 C CG1 . VAL G 97  ? 0.5578 1.0858 1.0568 -0.1215 0.0192  0.0944  154 VAL G CG1 
12673 C CG2 . VAL G 97  ? 0.6494 1.1850 1.1803 -0.1721 0.0309  0.1264  154 VAL G CG2 
12674 N N   . PRO G 98  ? 0.5444 1.1184 1.0094 -0.1235 -0.0250 0.0768  155 PRO G N   
12675 C CA  . PRO G 98  ? 0.4715 1.0529 0.9225 -0.1081 -0.0337 0.0714  155 PRO G CA  
12676 C C   . PRO G 98  ? 0.4302 0.9916 0.8756 -0.0897 -0.0302 0.0793  155 PRO G C   
12677 O O   . PRO G 98  ? 0.4876 1.0314 0.9385 -0.0877 -0.0276 0.0731  155 PRO G O   
12678 C CB  . PRO G 98  ? 0.4673 1.0522 0.9231 -0.1140 -0.0460 0.0487  155 PRO G CB  
12679 C CG  . PRO G 98  ? 0.5052 1.0735 0.9701 -0.1282 -0.0456 0.0435  155 PRO G CG  
12680 C CD  . PRO G 98  ? 0.5372 1.1004 1.0101 -0.1377 -0.0307 0.0576  155 PRO G CD  
12681 N N   . THR G 99  ? 0.4725 1.0396 0.9057 -0.0790 -0.0302 0.0953  156 THR G N   
12682 C CA  . THR G 99  ? 0.4138 0.9639 0.8392 -0.0630 -0.0281 0.1105  156 THR G CA  
12683 C C   . THR G 99  ? 0.3549 0.9131 0.7677 -0.0573 -0.0370 0.1085  156 THR G C   
12684 O O   . THR G 99  ? 0.2790 0.8599 0.6897 -0.0641 -0.0406 0.1009  156 THR G O   
12685 C CB  . THR G 99  ? 0.4108 0.9538 0.8409 -0.0561 -0.0158 0.1466  156 THR G CB  
12686 O OG1 . THR G 99  ? 0.2516 0.8129 0.6744 -0.0600 -0.0181 0.1684  156 THR G OG1 
12687 C CG2 . THR G 99  ? 0.4838 1.0200 0.9365 -0.0630 -0.0027 0.1450  156 THR G CG2 
12688 N N   . VAL G 100 ? 0.3626 0.9046 0.7695 -0.0464 -0.0395 0.1146  157 VAL G N   
12689 C CA  . VAL G 100 ? 0.3475 0.8934 0.7461 -0.0417 -0.0461 0.1189  157 VAL G CA  
12690 C C   . VAL G 100 ? 0.3040 0.8317 0.6935 -0.0319 -0.0413 0.1529  157 VAL G C   
12691 O O   . VAL G 100 ? 0.3341 0.8455 0.7258 -0.0261 -0.0381 0.1554  157 VAL G O   
12692 C CB  . VAL G 100 ? 0.3451 0.8917 0.7559 -0.0408 -0.0587 0.0855  157 VAL G CB  
12693 C CG1 . VAL G 100 ? 0.3226 0.8517 0.7388 -0.0385 -0.0622 0.0758  157 VAL G CG1 
12694 C CG2 . VAL G 100 ? 0.3459 0.8930 0.7555 -0.0356 -0.0658 0.0892  157 VAL G CG2 
12695 N N   . SER G 101 ? 0.2628 0.7966 0.6437 -0.0313 -0.0404 0.1818  158 SER G N   
12696 C CA  . SER G 101 ? 0.3094 0.8276 0.6864 -0.0229 -0.0337 0.2243  158 SER G CA  
12697 C C   . SER G 101 ? 0.2748 0.8037 0.6427 -0.0273 -0.0388 0.2485  158 SER G C   
12698 O O   . SER G 101 ? 0.3413 0.8929 0.7058 -0.0361 -0.0459 0.2320  158 SER G O   
12699 C CB  . SER G 101 ? 0.2385 0.7500 0.6269 -0.0168 -0.0203 0.2529  158 SER G CB  
12700 O OG  . SER G 101 ? 0.2640 0.7936 0.6540 -0.0246 -0.0211 0.2627  158 SER G OG  
12701 N N   . VAL G 102 ? 0.2514 0.7674 0.6176 -0.0222 -0.0342 0.2885  159 VAL G N   
12702 C CA  . VAL G 102 ? 0.2646 0.7906 0.6246 -0.0291 -0.0384 0.3207  159 VAL G CA  
12703 C C   . VAL G 102 ? 0.2799 0.8126 0.6428 -0.0292 -0.0312 0.3693  159 VAL G C   
12704 O O   . VAL G 102 ? 0.2833 0.8020 0.6600 -0.0178 -0.0194 0.3909  159 VAL G O   
12705 C CB  . VAL G 102 ? 0.2689 0.7804 0.6302 -0.0272 -0.0377 0.3428  159 VAL G CB  
12706 C CG1 . VAL G 102 ? 0.2833 0.8077 0.6416 -0.0388 -0.0440 0.3729  159 VAL G CG1 
12707 C CG2 . VAL G 102 ? 0.2568 0.7603 0.6206 -0.0261 -0.0469 0.2994  159 VAL G CG2 
12708 N N   . ASP G 103 ? 0.2917 0.8480 0.6463 -0.0417 -0.0391 0.3858  160 ASP G N   
12709 C CA  . ASP G 103 ? 0.3107 0.8774 0.6696 -0.0445 -0.0366 0.4390  160 ASP G CA  
12710 C C   . ASP G 103 ? 0.3257 0.8684 0.7038 -0.0342 -0.0277 0.4640  160 ASP G C   
12711 O O   . ASP G 103 ? 0.3390 0.8867 0.7163 -0.0422 -0.0333 0.4725  160 ASP G O   
12712 C CB  . ASP G 103 ? 0.3226 0.9258 0.6655 -0.0637 -0.0494 0.4410  160 ASP G CB  
12713 C CG  . ASP G 103 ? 0.3415 0.9621 0.6893 -0.0688 -0.0517 0.4747  160 ASP G CG  
12714 O OD1 . ASP G 103 ? 0.3496 0.9449 0.7254 -0.0540 -0.0428 0.4879  160 ASP G OD1 
12715 O OD2 . ASP G 103 ? 0.3514 1.0115 0.6804 -0.0871 -0.0620 0.4750  160 ASP G OD2 
12716 N N   . GLN G 104 ? 0.3704 0.5326 0.4848 -0.0138 -0.0048 0.0475  161 GLN G N   
12717 C CA  . GLN G 104 ? 0.4167 0.5420 0.5161 -0.0091 -0.0074 0.0470  161 GLN G CA  
12718 C C   . GLN G 104 ? 0.3656 0.4716 0.4532 -0.0099 -0.0029 0.0500  161 GLN G C   
12719 O O   . GLN G 104 ? 0.3338 0.4220 0.4158 0.0000  -0.0029 0.0484  161 GLN G O   
12720 C CB  . GLN G 104 ? 0.3988 0.5067 0.4897 -0.0195 -0.0135 0.0474  161 GLN G CB  
12721 C CG  . GLN G 104 ? 0.4069 0.5351 0.5073 -0.0211 -0.0203 0.0455  161 GLN G CG  
12722 C CD  . GLN G 104 ? 0.3129 0.4412 0.4161 -0.0047 -0.0233 0.0429  161 GLN G CD  
12723 O OE1 . GLN G 104 ? 0.3353 0.4402 0.4288 0.0038  -0.0213 0.0420  161 GLN G OE1 
12724 N NE2 . GLN G 104 ? 0.3798 0.5352 0.4969 -0.0005 -0.0285 0.0426  161 GLN G NE2 
12725 N N   . TYR G 105 ? 0.3679 0.4785 0.4517 -0.0225 0.0001  0.0553  162 TYR G N   
12726 C CA  . TYR G 105 ? 0.3147 0.4075 0.3855 -0.0234 0.0027  0.0602  162 TYR G CA  
12727 C C   . TYR G 105 ? 0.3333 0.4365 0.4054 -0.0108 0.0064  0.0568  162 TYR G C   
12728 O O   . TYR G 105 ? 0.3363 0.4211 0.4003 -0.0041 0.0049  0.0574  162 TYR G O   
12729 C CB  . TYR G 105 ? 0.3015 0.3991 0.3664 -0.0409 0.0054  0.0682  162 TYR G CB  
12730 C CG  . TYR G 105 ? 0.3382 0.4222 0.3883 -0.0422 0.0077  0.0754  162 TYR G CG  
12731 C CD1 . TYR G 105 ? 0.2435 0.3497 0.2927 -0.0386 0.0136  0.0755  162 TYR G CD1 
12732 C CD2 . TYR G 105 ? 0.3389 0.3872 0.3743 -0.0462 0.0035  0.0821  162 TYR G CD2 
12733 C CE1 . TYR G 105 ? 0.2587 0.3533 0.2915 -0.0405 0.0142  0.0828  162 TYR G CE1 
12734 C CE2 . TYR G 105 ? 0.3433 0.3793 0.3646 -0.0466 0.0036  0.0905  162 TYR G CE2 
12735 C CZ  . TYR G 105 ? 0.3362 0.3962 0.3556 -0.0446 0.0085  0.0913  162 TYR G CZ  
12736 O OH  . TYR G 105 ? 0.3117 0.3601 0.3142 -0.0455 0.0073  0.1004  162 TYR G OH  
12737 N N   . ALA G 106 ? 0.3330 0.4665 0.4155 -0.0072 0.0108  0.0527  163 ALA G N   
12738 C CA  . ALA G 106 ? 0.2703 0.4110 0.3512 0.0044  0.0144  0.0472  163 ALA G CA  
12739 C C   . ALA G 106 ? 0.3541 0.4785 0.4371 0.0180  0.0098  0.0411  163 ALA G C   
12740 O O   . ALA G 106 ? 0.3391 0.4528 0.4147 0.0239  0.0094  0.0387  163 ALA G O   
12741 C CB  . ALA G 106 ? 0.3081 0.4847 0.4001 0.0073  0.0212  0.0424  163 ALA G CB  
12742 N N   . GLY G 107 ? 0.3132 0.4356 0.4050 0.0214  0.0059  0.0394  164 GLY G N   
12743 C CA  . GLY G 107 ? 0.2635 0.3687 0.3553 0.0316  0.0021  0.0358  164 GLY G CA  
12744 C C   . GLY G 107 ? 0.3054 0.3865 0.3879 0.0296  0.0001  0.0389  164 GLY G C   
12745 O O   . GLY G 107 ? 0.3141 0.3861 0.3943 0.0353  -0.0008 0.0364  164 GLY G O   
12746 N N   . ALA G 108 ? 0.3213 0.3920 0.3989 0.0214  -0.0010 0.0439  165 ALA G N   
12747 C CA  . ALA G 108 ? 0.2856 0.3356 0.3566 0.0221  -0.0024 0.0466  165 ALA G CA  
12748 C C   . ALA G 108 ? 0.3104 0.3606 0.3761 0.0227  -0.0021 0.0490  165 ALA G C   
12749 O O   . ALA G 108 ? 0.3291 0.3709 0.3944 0.0276  -0.0042 0.0491  165 ALA G O   
12750 C CB  . ALA G 108 ? 0.3136 0.3493 0.3786 0.0147  -0.0035 0.0502  165 ALA G CB  
12751 N N   . ARG G 109 ? 0.3399 0.4028 0.4014 0.0171  0.0004  0.0513  166 ARG G N   
12752 C CA  . ARG G 109 ? 0.3537 0.4184 0.4062 0.0172  0.0003  0.0536  166 ARG G CA  
12753 C C   . ARG G 109 ? 0.3098 0.3802 0.3644 0.0255  -0.0004 0.0457  166 ARG G C   
12754 O O   . ARG G 109 ? 0.3299 0.3948 0.3790 0.0275  -0.0041 0.0464  166 ARG G O   
12755 C CB  . ARG G 109 ? 0.3108 0.3903 0.3564 0.0081  0.0049  0.0577  166 ARG G CB  
12756 C CG  . ARG G 109 ? 0.3454 0.4259 0.3766 0.0066  0.0046  0.0617  166 ARG G CG  
12757 C CD  . ARG G 109 ? 0.3704 0.4381 0.3897 -0.0036 0.0031  0.0743  166 ARG G CD  
12758 N NE  . ARG G 109 ? 0.3652 0.4342 0.3677 -0.0053 0.0017  0.0800  166 ARG G NE  
12759 C CZ  . ARG G 109 ? 0.3868 0.4491 0.3738 -0.0156 0.0016  0.0923  166 ARG G CZ  
12760 N NH1 . ARG G 109 ? 0.3758 0.4275 0.3626 -0.0262 0.0030  0.0997  166 ARG G NH1 
12761 N NH2 . ARG G 109 ? 0.5001 0.5644 0.4692 -0.0165 -0.0006 0.0977  166 ARG G NH2 
12762 N N   . LEU G 110 ? 0.3066 0.3866 0.3689 0.0305  0.0020  0.0383  167 LEU G N   
12763 C CA  . LEU G 110 ? 0.3210 0.3993 0.3835 0.0382  0.0008  0.0300  167 LEU G CA  
12764 C C   . LEU G 110 ? 0.3274 0.3892 0.3930 0.0399  -0.0045 0.0306  167 LEU G C   
12765 O O   . LEU G 110 ? 0.3265 0.3843 0.3887 0.0410  -0.0077 0.0271  167 LEU G O   
12766 C CB  . LEU G 110 ? 0.2804 0.3675 0.3511 0.0453  0.0035  0.0229  167 LEU G CB  
12767 C CG  . LEU G 110 ? 0.2973 0.4082 0.3689 0.0459  0.0101  0.0200  167 LEU G CG  
12768 C CD1 . LEU G 110 ? 0.2530 0.3722 0.3353 0.0574  0.0115  0.0122  167 LEU G CD1 
12769 C CD2 . LEU G 110 ? 0.3522 0.4691 0.4097 0.0443  0.0133  0.0169  167 LEU G CD2 
12770 N N   . ALA G 111 ? 0.3309 0.3851 0.4028 0.0392  -0.0051 0.0346  168 ALA G N   
12771 C CA  . ALA G 111 ? 0.2598 0.3031 0.3362 0.0407  -0.0077 0.0351  168 ALA G CA  
12772 C C   . ALA G 111 ? 0.2891 0.3306 0.3645 0.0391  -0.0106 0.0395  168 ALA G C   
12773 O O   . ALA G 111 ? 0.3215 0.3626 0.4009 0.0395  -0.0138 0.0382  168 ALA G O   
12774 C CB  . ALA G 111 ? 0.2877 0.3250 0.3679 0.0407  -0.0063 0.0374  168 ALA G CB  
12775 N N   . THR G 112 ? 0.2738 0.3142 0.3444 0.0369  -0.0104 0.0454  169 THR G N   
12776 C CA  . THR G 112 ? 0.2868 0.3242 0.3566 0.0380  -0.0144 0.0511  169 THR G CA  
12777 C C   . THR G 112 ? 0.3155 0.3611 0.3787 0.0369  -0.0190 0.0506  169 THR G C   
12778 O O   . THR G 112 ? 0.2978 0.3460 0.3648 0.0388  -0.0247 0.0527  169 THR G O   
12779 C CB  . THR G 112 ? 0.2928 0.3204 0.3559 0.0360  -0.0137 0.0582  169 THR G CB  
12780 O OG1 . THR G 112 ? 0.2941 0.3137 0.3593 0.0349  -0.0099 0.0565  169 THR G OG1 
12781 C CG2 . THR G 112 ? 0.2735 0.2940 0.3378 0.0410  -0.0185 0.0647  169 THR G CG2 
12782 N N   . GLU G 113 ? 0.2764 0.3285 0.3295 0.0339  -0.0166 0.0475  170 GLU G N   
12783 C CA  . GLU G 113 ? 0.2956 0.3548 0.3378 0.0325  -0.0204 0.0451  170 GLU G CA  
12784 C C   . GLU G 113 ? 0.3093 0.3687 0.3561 0.0340  -0.0236 0.0359  170 GLU G C   
12785 O O   . GLU G 113 ? 0.3193 0.3822 0.3597 0.0321  -0.0301 0.0339  170 GLU G O   
12786 C CB  . GLU G 113 ? 0.3064 0.3745 0.3356 0.0294  -0.0146 0.0430  170 GLU G CB  
12787 C CG  . GLU G 113 ? 0.3810 0.4492 0.4001 0.0237  -0.0130 0.0540  170 GLU G CG  
12788 C CD  . GLU G 113 ? 0.3966 0.4782 0.4095 0.0191  -0.0042 0.0521  170 GLU G CD  
12789 O OE1 . GLU G 113 ? 0.4254 0.5158 0.4459 0.0235  0.0005  0.0420  170 GLU G OE1 
12790 O OE2 . GLU G 113 ? 0.4522 0.5363 0.4536 0.0114  -0.0019 0.0613  170 GLU G OE2 
12791 N N   . HIS G 114 ? 0.3144 0.3686 0.3708 0.0362  -0.0203 0.0307  171 HIS G N   
12792 C CA  . HIS G 114 ? 0.2906 0.3396 0.3515 0.0357  -0.0239 0.0239  171 HIS G CA  
12793 C C   . HIS G 114 ? 0.3089 0.3609 0.3797 0.0329  -0.0300 0.0287  171 HIS G C   
12794 O O   . HIS G 114 ? 0.2796 0.3346 0.3490 0.0289  -0.0368 0.0252  171 HIS G O   
12795 C CB  . HIS G 114 ? 0.2975 0.3379 0.3657 0.0386  -0.0197 0.0210  171 HIS G CB  
12796 C CG  . HIS G 114 ? 0.3555 0.3858 0.4282 0.0360  -0.0232 0.0168  171 HIS G CG  
12797 N ND1 . HIS G 114 ? 0.3594 0.3826 0.4240 0.0342  -0.0271 0.0078  171 HIS G ND1 
12798 C CD2 . HIS G 114 ? 0.3758 0.4008 0.4586 0.0333  -0.0231 0.0206  171 HIS G CD2 
12799 C CE1 . HIS G 114 ? 0.3915 0.4034 0.4618 0.0294  -0.0301 0.0068  171 HIS G CE1 
12800 N NE2 . HIS G 114 ? 0.4317 0.4462 0.5134 0.0286  -0.0272 0.0152  171 HIS G NE2 
12801 N N   . LEU G 115 ? 0.3001 0.3528 0.3815 0.0351  -0.0278 0.0360  172 LEU G N   
12802 C CA  . LEU G 115 ? 0.2729 0.3336 0.3673 0.0351  -0.0321 0.0407  172 LEU G CA  
12803 C C   . LEU G 115 ? 0.2762 0.3461 0.3660 0.0355  -0.0402 0.0452  172 LEU G C   
12804 O O   . LEU G 115 ? 0.3323 0.4139 0.4320 0.0338  -0.0474 0.0463  172 LEU G O   
12805 C CB  . LEU G 115 ? 0.2856 0.3439 0.3894 0.0399  -0.0264 0.0459  172 LEU G CB  
12806 C CG  . LEU G 115 ? 0.2465 0.2974 0.3537 0.0387  -0.0197 0.0429  172 LEU G CG  
12807 C CD1 . LEU G 115 ? 0.2366 0.2832 0.3464 0.0433  -0.0137 0.0464  172 LEU G CD1 
12808 C CD2 . LEU G 115 ? 0.3577 0.4135 0.4752 0.0334  -0.0209 0.0410  172 LEU G CD2 
12809 N N   . LEU G 116 ? 0.2782 0.3446 0.3530 0.0367  -0.0399 0.0486  173 LEU G N   
12810 C CA  . LEU G 116 ? 0.3134 0.3866 0.3795 0.0367  -0.0486 0.0546  173 LEU G CA  
12811 C C   . LEU G 116 ? 0.3097 0.3901 0.3660 0.0307  -0.0555 0.0471  173 LEU G C   
12812 O O   . LEU G 116 ? 0.3377 0.4287 0.3946 0.0294  -0.0661 0.0503  173 LEU G O   
12813 C CB  . LEU G 116 ? 0.3000 0.3657 0.3490 0.0368  -0.0457 0.0614  173 LEU G CB  
12814 C CG  . LEU G 116 ? 0.3702 0.4248 0.4242 0.0418  -0.0431 0.0706  173 LEU G CG  
12815 C CD1 . LEU G 116 ? 0.2845 0.3295 0.3212 0.0371  -0.0381 0.0756  173 LEU G CD1 
12816 C CD2 . LEU G 116 ? 0.2489 0.3057 0.3104 0.0490  -0.0523 0.0797  173 LEU G CD2 
12817 N N   . ASP G 117 ? 0.3698 0.4442 0.4164 0.0276  -0.0503 0.0367  174 ASP G N   
12818 C CA  . ASP G 117 ? 0.3140 0.3899 0.3480 0.0223  -0.0561 0.0267  174 ASP G CA  
12819 C C   . ASP G 117 ? 0.3505 0.4303 0.3992 0.0170  -0.0643 0.0235  174 ASP G C   
12820 O O   . ASP G 117 ? 0.3333 0.4185 0.3738 0.0107  -0.0742 0.0187  174 ASP G O   
12821 C CB  . ASP G 117 ? 0.3009 0.3668 0.3242 0.0233  -0.0476 0.0152  174 ASP G CB  
12822 C CG  . ASP G 117 ? 0.3039 0.3734 0.3116 0.0260  -0.0399 0.0171  174 ASP G CG  
12823 O OD1 . ASP G 117 ? 0.2802 0.3565 0.2787 0.0244  -0.0426 0.0267  174 ASP G OD1 
12824 O OD2 . ASP G 117 ? 0.4390 0.5054 0.4443 0.0295  -0.0313 0.0095  174 ASP G OD2 
12825 N N   . LEU G 118 ? 0.3534 0.4320 0.4230 0.0179  -0.0602 0.0260  175 LEU G N   
12826 C CA  . LEU G 118 ? 0.3689 0.4550 0.4558 0.0110  -0.0662 0.0249  175 LEU G CA  
12827 C C   . LEU G 118 ? 0.4357 0.5443 0.5380 0.0122  -0.0747 0.0341  175 LEU G C   
12828 O O   . LEU G 118 ? 0.4332 0.5558 0.5522 0.0051  -0.0810 0.0336  175 LEU G O   
12829 C CB  . LEU G 118 ? 0.3243 0.4026 0.4257 0.0112  -0.0573 0.0255  175 LEU G CB  
12830 C CG  . LEU G 118 ? 0.3768 0.4334 0.4668 0.0123  -0.0500 0.0183  175 LEU G CG  
12831 C CD1 . LEU G 118 ? 0.3582 0.4077 0.4609 0.0099  -0.0443 0.0205  175 LEU G CD1 
12832 C CD2 . LEU G 118 ? 0.3678 0.4126 0.4411 0.0073  -0.0552 0.0067  175 LEU G CD2 
12833 N N   . GLY G 119 ? 0.3880 0.5007 0.4861 0.0207  -0.0755 0.0429  176 GLY G N   
12834 C CA  . GLY G 119 ? 0.3939 0.5263 0.5058 0.0252  -0.0849 0.0522  176 GLY G CA  
12835 C C   . GLY G 119 ? 0.3935 0.5299 0.5257 0.0359  -0.0786 0.0602  176 GLY G C   
12836 O O   . GLY G 119 ? 0.4905 0.6451 0.6389 0.0425  -0.0859 0.0676  176 GLY G O   
12837 N N   . HIS G 120 ? 0.2901 0.4107 0.4217 0.0389  -0.0657 0.0584  177 HIS G N   
12838 C CA  . HIS G 120 ? 0.3054 0.4257 0.4510 0.0494  -0.0588 0.0639  177 HIS G CA  
12839 C C   . HIS G 120 ? 0.3490 0.4581 0.4831 0.0589  -0.0612 0.0723  177 HIS G C   
12840 O O   . HIS G 120 ? 0.3506 0.4453 0.4624 0.0556  -0.0612 0.0731  177 HIS G O   
12841 C CB  . HIS G 120 ? 0.2898 0.3952 0.4336 0.0481  -0.0459 0.0591  177 HIS G CB  
12842 C CG  . HIS G 120 ? 0.3561 0.4688 0.5113 0.0395  -0.0428 0.0537  177 HIS G CG  
12843 N ND1 . HIS G 120 ? 0.3330 0.4622 0.5101 0.0407  -0.0386 0.0553  177 HIS G ND1 
12844 C CD2 . HIS G 120 ? 0.3419 0.4463 0.4888 0.0294  -0.0429 0.0471  177 HIS G CD2 
12845 C CE1 . HIS G 120 ? 0.3788 0.5092 0.5596 0.0294  -0.0365 0.0514  177 HIS G CE1 
12846 N NE2 . HIS G 120 ? 0.3171 0.4299 0.4794 0.0229  -0.0397 0.0463  177 HIS G NE2 
12847 N N   . ARG G 121 ? 0.3255 0.4411 0.4752 0.0709  -0.0627 0.0788  178 ARG G N   
12848 C CA  . ARG G 121 ? 0.3465 0.4456 0.4860 0.0812  -0.0653 0.0877  178 ARG G CA  
12849 C C   . ARG G 121 ? 0.4000 0.4851 0.5471 0.0922  -0.0557 0.0875  178 ARG G C   
12850 O O   . ARG G 121 ? 0.4459 0.5070 0.5791 0.0979  -0.0557 0.0932  178 ARG G O   
12851 C CB  . ARG G 121 ? 0.3512 0.4662 0.4980 0.0890  -0.0799 0.0970  178 ARG G CB  
12852 C CG  . ARG G 121 ? 0.3721 0.5037 0.5110 0.0779  -0.0913 0.0961  178 ARG G CG  
12853 C CD  . ARG G 121 ? 0.4597 0.5739 0.5666 0.0735  -0.0963 0.1021  178 ARG G CD  
12854 N NE  . ARG G 121 ? 0.7145 0.8224 0.8171 0.0851  -0.1061 0.1163  178 ARG G NE  
12855 C CZ  . ARG G 121 ? 0.7066 0.7921 0.7819 0.0838  -0.1080 0.1255  178 ARG G CZ  
12856 N NH1 . ARG G 121 ? 0.6353 0.7072 0.6872 0.0716  -0.0995 0.1214  178 ARG G NH1 
12857 N NH2 . ARG G 121 ? 0.6966 0.7738 0.7684 0.0953  -0.1184 0.1399  178 ARG G NH2 
12858 N N   . ARG G 122 ? 0.4004 0.4983 0.5668 0.0945  -0.0473 0.0812  179 ARG G N   
12859 C CA  . ARG G 122 ? 0.4258 0.5113 0.5967 0.1047  -0.0368 0.0784  179 ARG G CA  
12860 C C   . ARG G 122 ? 0.3700 0.4482 0.5338 0.0942  -0.0256 0.0701  179 ARG G C   
12861 O O   . ARG G 122 ? 0.3814 0.4780 0.5593 0.0904  -0.0200 0.0657  179 ARG G O   
12862 C CB  . ARG G 122 ? 0.4987 0.6097 0.6984 0.1182  -0.0355 0.0786  179 ARG G CB  
12863 C CG  . ARG G 122 ? 0.5216 0.6402 0.7306 0.1323  -0.0477 0.0877  179 ARG G CG  
12864 C CD  . ARG G 122 ? 0.5584 0.7195 0.7938 0.1308  -0.0562 0.0897  179 ARG G CD  
12865 N NE  . ARG G 122 ? 0.6320 0.8221 0.8948 0.1327  -0.0458 0.0837  179 ARG G NE  
12866 C CZ  . ARG G 122 ? 0.6177 0.8465 0.9043 0.1250  -0.0497 0.0830  179 ARG G CZ  
12867 N NH1 . ARG G 122 ? 0.6269 0.8705 0.9143 0.1158  -0.0650 0.0875  179 ARG G NH1 
12868 N NH2 . ARG G 122 ? 0.5607 0.8139 0.8690 0.1249  -0.0380 0.0776  179 ARG G NH2 
12869 N N   . ILE G 123 ? 0.4095 0.4621 0.5515 0.0888  -0.0228 0.0691  180 ILE G N   
12870 C CA  . ILE G 123 ? 0.3467 0.3925 0.4797 0.0788  -0.0153 0.0627  180 ILE G CA  
12871 C C   . ILE G 123 ? 0.3952 0.4199 0.5190 0.0831  -0.0077 0.0596  180 ILE G C   
12872 O O   . ILE G 123 ? 0.4207 0.4236 0.5292 0.0821  -0.0095 0.0618  180 ILE G O   
12873 C CB  . ILE G 123 ? 0.2807 0.3202 0.3979 0.0681  -0.0191 0.0631  180 ILE G CB  
12874 C CG1 . ILE G 123 ? 0.3229 0.3789 0.4438 0.0648  -0.0280 0.0653  180 ILE G CG1 
12875 C CG2 . ILE G 123 ? 0.3140 0.3508 0.4263 0.0603  -0.0129 0.0569  180 ILE G CG2 
12876 C CD1 . ILE G 123 ? 0.2444 0.2950 0.3475 0.0570  -0.0311 0.0654  180 ILE G CD1 
12877 N N   . ALA G 124 ? 0.3547 0.3854 0.4861 0.0862  0.0009  0.0543  181 ALA G N   
12878 C CA  . ALA G 124 ? 0.3007 0.3119 0.4210 0.0901  0.0084  0.0492  181 ALA G CA  
12879 C C   . ALA G 124 ? 0.3533 0.3515 0.4561 0.0781  0.0095  0.0465  181 ALA G C   
12880 O O   . ALA G 124 ? 0.3392 0.3472 0.4424 0.0691  0.0072  0.0474  181 ALA G O   
12881 C CB  . ALA G 124 ? 0.2937 0.3192 0.4257 0.0970  0.0183  0.0442  181 ALA G CB  
12882 N N   . LEU G 125 ? 0.3318 0.3074 0.4195 0.0784  0.0122  0.0427  182 LEU G N   
12883 C CA  . LEU G 125 ? 0.3645 0.3303 0.4371 0.0671  0.0118  0.0403  182 LEU G CA  
12884 C C   . LEU G 125 ? 0.3748 0.3286 0.4357 0.0681  0.0183  0.0328  182 LEU G C   
12885 O O   . LEU G 125 ? 0.3412 0.2762 0.3948 0.0751  0.0207  0.0287  182 LEU G O   
12886 C CB  . LEU G 125 ? 0.4018 0.3514 0.4636 0.0608  0.0056  0.0441  182 LEU G CB  
12887 C CG  . LEU G 125 ? 0.4521 0.3963 0.5018 0.0486  0.0045  0.0417  182 LEU G CG  
12888 C CD1 . LEU G 125 ? 0.3419 0.3078 0.3983 0.0432  0.0032  0.0429  182 LEU G CD1 
12889 C CD2 . LEU G 125 ? 0.4291 0.3558 0.4681 0.0409  0.0000  0.0453  182 LEU G CD2 
12890 N N   . ILE G 126 ? 0.4063 0.3686 0.4628 0.0614  0.0206  0.0307  183 ILE G N   
12891 C CA  . ILE G 126 ? 0.4034 0.3543 0.4429 0.0590  0.0248  0.0241  183 ILE G CA  
12892 C C   . ILE G 126 ? 0.4339 0.3798 0.4626 0.0472  0.0177  0.0248  183 ILE G C   
12893 O O   . ILE G 126 ? 0.4397 0.4000 0.4728 0.0423  0.0149  0.0285  183 ILE G O   
12894 C CB  . ILE G 126 ? 0.3711 0.3366 0.4119 0.0601  0.0324  0.0229  183 ILE G CB  
12895 C CG1 . ILE G 126 ? 0.3670 0.3445 0.4229 0.0712  0.0402  0.0221  183 ILE G CG1 
12896 C CG2 . ILE G 126 ? 0.3912 0.3451 0.4094 0.0562  0.0355  0.0165  183 ILE G CG2 
12897 C CD1 . ILE G 126 ? 0.4108 0.4098 0.4740 0.0688  0.0473  0.0244  183 ILE G CD1 
12898 N N   . THR G 127 ? 0.4754 0.4013 0.4910 0.0427  0.0145  0.0214  184 THR G N   
12899 C CA  . THR G 127 ? 0.4866 0.4125 0.4956 0.0302  0.0073  0.0224  184 THR G CA  
12900 C C   . THR G 127 ? 0.5359 0.4547 0.5268 0.0244  0.0066  0.0158  184 THR G C   
12901 O O   . THR G 127 ? 0.6300 0.5400 0.6099 0.0300  0.0128  0.0095  184 THR G O   
12902 C CB  . THR G 127 ? 0.4938 0.4040 0.5000 0.0245  0.0028  0.0245  184 THR G CB  
12903 O OG1 . THR G 127 ? 0.4758 0.3978 0.4836 0.0117  -0.0033 0.0278  184 THR G OG1 
12904 C CG2 . THR G 127 ? 0.4914 0.3703 0.4795 0.0242  0.0038  0.0170  184 THR G CG2 
12905 N N   . GLY G 128 ? 0.4975 0.4231 0.4855 0.0132  -0.0010 0.0171  185 GLY G N   
12906 C CA  . GLY G 128 ? 0.4722 0.3940 0.4428 0.0058  -0.0048 0.0117  185 GLY G CA  
12907 C C   . GLY G 128 ? 0.5059 0.3997 0.4579 -0.0011 -0.0065 0.0033  185 GLY G C   
12908 O O   . GLY G 128 ? 0.4870 0.3611 0.4391 0.0024  -0.0036 0.0021  185 GLY G O   
12909 N N   . PRO G 129 ? 0.5025 0.3917 0.4365 -0.0110 -0.0124 -0.0026 186 PRO G N   
12910 C CA  . PRO G 129 ? 0.5147 0.3729 0.4276 -0.0198 -0.0152 -0.0123 186 PRO G CA  
12911 C C   . PRO G 129 ? 0.5318 0.3842 0.4533 -0.0321 -0.0215 -0.0078 186 PRO G C   
12912 O O   . PRO G 129 ? 0.5233 0.4029 0.4623 -0.0396 -0.0269 0.0006  186 PRO G O   
12913 C CB  . PRO G 129 ? 0.4706 0.3329 0.3639 -0.0301 -0.0225 -0.0182 186 PRO G CB  
12914 C CG  . PRO G 129 ? 0.4852 0.3763 0.3866 -0.0228 -0.0214 -0.0111 186 PRO G CG  
12915 C CD  . PRO G 129 ? 0.5332 0.4435 0.4637 -0.0150 -0.0182 -0.0004 186 PRO G CD  
12916 N N   . GLN G 130 ? 0.5303 0.3464 0.4386 -0.0340 -0.0204 -0.0133 187 GLN G N   
12917 C CA  . GLN G 130 ? 0.6063 0.4111 0.5196 -0.0469 -0.0256 -0.0073 187 GLN G CA  
12918 C C   . GLN G 130 ? 0.6396 0.4579 0.5519 -0.0701 -0.0364 -0.0066 187 GLN G C   
12919 O O   . GLN G 130 ? 0.5937 0.4202 0.5177 -0.0827 -0.0398 0.0019  187 GLN G O   
12920 C CB  . GLN G 130 ? 0.6058 0.3614 0.5007 -0.0436 -0.0233 -0.0138 187 GLN G CB  
12921 C CG  . GLN G 130 ? 0.6547 0.3895 0.5494 -0.0584 -0.0288 -0.0064 187 GLN G CG  
12922 C CD  . GLN G 130 ? 0.8032 0.5086 0.6757 -0.0808 -0.0375 -0.0145 187 GLN G CD  
12923 O OE1 . GLN G 130 ? 0.7659 0.4731 0.6418 -0.1023 -0.0443 -0.0073 187 GLN G OE1 
12924 N NE2 . GLN G 130 ? 0.8173 0.4970 0.6659 -0.0772 -0.0371 -0.0301 187 GLN G NE2 
12925 N N   . ASP G 131 ? 0.6373 0.4614 0.5363 -0.0766 -0.0420 -0.0147 188 ASP G N   
12926 C CA  . ASP G 131 ? 0.6863 0.5297 0.5875 -0.0986 -0.0539 -0.0138 188 ASP G CA  
12927 C C   . ASP G 131 ? 0.5823 0.4758 0.5143 -0.0988 -0.0559 -0.0017 188 ASP G C   
12928 O O   . ASP G 131 ? 0.6346 0.5482 0.5789 -0.1164 -0.0629 0.0030  188 ASP G O   
12929 C CB  . ASP G 131 ? 0.7570 0.5978 0.6357 -0.1035 -0.0607 -0.0247 188 ASP G CB  
12930 C CG  . ASP G 131 ? 1.0167 0.8072 0.8618 -0.1030 -0.0581 -0.0396 188 ASP G CG  
12931 O OD1 . ASP G 131 ? 1.1499 0.9354 0.9730 -0.0987 -0.0582 -0.0494 188 ASP G OD1 
12932 O OD2 . ASP G 131 ? 1.1816 0.9363 1.0207 -0.1061 -0.0557 -0.0415 188 ASP G OD2 
12933 N N   . TRP G 132 ? 0.5255 0.4398 0.4703 -0.0800 -0.0498 0.0029  189 TRP G N   
12934 C CA  . TRP G 132 ? 0.4691 0.4267 0.4410 -0.0771 -0.0512 0.0124  189 TRP G CA  
12935 C C   . TRP G 132 ? 0.5058 0.4683 0.4943 -0.0778 -0.0455 0.0202  189 TRP G C   
12936 O O   . TRP G 132 ? 0.5228 0.4627 0.5073 -0.0680 -0.0378 0.0212  189 TRP G O   
12937 C CB  . TRP G 132 ? 0.4871 0.4582 0.4636 -0.0580 -0.0472 0.0143  189 TRP G CB  
12938 C CG  . TRP G 132 ? 0.5029 0.4764 0.4633 -0.0581 -0.0538 0.0097  189 TRP G CG  
12939 C CD1 . TRP G 132 ? 0.5399 0.4866 0.4720 -0.0634 -0.0555 0.0001  189 TRP G CD1 
12940 C CD2 . TRP G 132 ? 0.4709 0.4738 0.4403 -0.0520 -0.0599 0.0150  189 TRP G CD2 
12941 N NE1 . TRP G 132 ? 0.4918 0.4514 0.4131 -0.0624 -0.0624 -0.0004 189 TRP G NE1 
12942 C CE2 . TRP G 132 ? 0.4944 0.4876 0.4388 -0.0552 -0.0658 0.0097  189 TRP G CE2 
12943 C CE3 . TRP G 132 ? 0.4947 0.5289 0.4891 -0.0432 -0.0611 0.0234  189 TRP G CE3 
12944 C CZ2 . TRP G 132 ? 0.5097 0.5237 0.4534 -0.0504 -0.0740 0.0147  189 TRP G CZ2 
12945 C CZ3 . TRP G 132 ? 0.4419 0.4947 0.4373 -0.0369 -0.0691 0.0275  189 TRP G CZ3 
12946 C CH2 . TRP G 132 ? 0.4556 0.4983 0.4258 -0.0408 -0.0759 0.0242  189 TRP G CH2 
12947 N N   . LEU G 133 ? 0.4817 0.4760 0.4886 -0.0897 -0.0493 0.0260  190 LEU G N   
12948 C CA  . LEU G 133 ? 0.4286 0.4315 0.4489 -0.0915 -0.0431 0.0341  190 LEU G CA  
12949 C C   . LEU G 133 ? 0.4739 0.4860 0.5043 -0.0703 -0.0351 0.0373  190 LEU G C   
12950 O O   . LEU G 133 ? 0.4627 0.4616 0.4920 -0.0662 -0.0289 0.0415  190 LEU G O   
12951 C CB  . LEU G 133 ? 0.4824 0.5259 0.5225 -0.1071 -0.0470 0.0390  190 LEU G CB  
12952 C CG  . LEU G 133 ? 0.5116 0.5722 0.5652 -0.1108 -0.0394 0.0477  190 LEU G CG  
12953 C CD1 . LEU G 133 ? 0.4839 0.5045 0.5198 -0.1219 -0.0366 0.0515  190 LEU G CD1 
12954 C CD2 . LEU G 133 ? 0.5337 0.6423 0.6097 -0.1250 -0.0421 0.0512  190 LEU G CD2 
12955 N N   . GLU G 134 ? 0.4267 0.4585 0.4651 -0.0572 -0.0362 0.0358  191 GLU G N   
12956 C CA  . GLU G 134 ? 0.3677 0.4065 0.4151 -0.0392 -0.0297 0.0381  191 GLU G CA  
12957 C C   . GLU G 134 ? 0.4668 0.4735 0.5016 -0.0302 -0.0239 0.0367  191 GLU G C   
12958 O O   . GLU G 134 ? 0.4507 0.4595 0.4922 -0.0208 -0.0186 0.0399  191 GLU G O   
12959 C CB  . GLU G 134 ? 0.4142 0.4707 0.4679 -0.0282 -0.0332 0.0371  191 GLU G CB  
12960 C CG  . GLU G 134 ? 0.3749 0.4684 0.4459 -0.0319 -0.0394 0.0390  191 GLU G CG  
12961 C CD  . GLU G 134 ? 0.4622 0.5597 0.5261 -0.0368 -0.0497 0.0368  191 GLU G CD  
12962 O OE1 . GLU G 134 ? 0.4197 0.5086 0.4733 -0.0532 -0.0546 0.0340  191 GLU G OE1 
12963 O OE2 . GLU G 134 ? 0.4955 0.6018 0.5617 -0.0248 -0.0535 0.0381  191 GLU G OE2 
12964 N N   . ALA G 135 ? 0.4456 0.4246 0.4625 -0.0321 -0.0248 0.0314  192 ALA G N   
12965 C CA  . ALA G 135 ? 0.4674 0.4191 0.4753 -0.0222 -0.0187 0.0296  192 ALA G CA  
12966 C C   . ALA G 135 ? 0.4219 0.3580 0.4290 -0.0264 -0.0171 0.0342  192 ALA G C   
12967 O O   . ALA G 135 ? 0.4679 0.3973 0.4783 -0.0156 -0.0128 0.0372  192 ALA G O   
12968 C CB  . ALA G 135 ? 0.4211 0.3477 0.4090 -0.0220 -0.0189 0.0211  192 ALA G CB  
12969 N N   . ARG G 136 ? 0.4331 0.3633 0.4354 -0.0431 -0.0214 0.0359  193 ARG G N   
12970 C CA  . ARG G 136 ? 0.4391 0.3498 0.4367 -0.0490 -0.0205 0.0423  193 ARG G CA  
12971 C C   . ARG G 136 ? 0.4191 0.3566 0.4311 -0.0479 -0.0175 0.0512  193 ARG G C   
12972 O O   . ARG G 136 ? 0.4018 0.3265 0.4108 -0.0437 -0.0154 0.0574  193 ARG G O   
12973 C CB  . ARG G 136 ? 0.4906 0.3849 0.4771 -0.0707 -0.0260 0.0421  193 ARG G CB  
12974 C CG  . ARG G 136 ? 0.5397 0.4151 0.5111 -0.0758 -0.0307 0.0311  193 ARG G CG  
12975 C CD  . ARG G 136 ? 0.6576 0.4907 0.6089 -0.0912 -0.0350 0.0290  193 ARG G CD  
12976 N NE  . ARG G 136 ? 0.7757 0.6207 0.7323 -0.1150 -0.0391 0.0370  193 ARG G NE  
12977 C CZ  . ARG G 136 ? 0.8299 0.6996 0.7922 -0.1335 -0.0455 0.0349  193 ARG G CZ  
12978 N NH1 . ARG G 136 ? 0.6217 0.5045 0.5826 -0.1309 -0.0500 0.0256  193 ARG G NH1 
12979 N NH2 . ARG G 136 ? 0.7771 0.6608 0.7467 -0.1559 -0.0478 0.0432  193 ARG G NH2 
12980 N N   . GLU G 137 ? 0.4213 0.3962 0.4482 -0.0506 -0.0176 0.0516  194 GLU G N   
12981 C CA  . GLU G 137 ? 0.4230 0.4244 0.4616 -0.0493 -0.0136 0.0578  194 GLU G CA  
12982 C C   . GLU G 137 ? 0.4453 0.4512 0.4889 -0.0307 -0.0101 0.0567  194 GLU G C   
12983 O O   . GLU G 137 ? 0.4271 0.4396 0.4719 -0.0282 -0.0071 0.0616  194 GLU G O   
12984 C CB  . GLU G 137 ? 0.4062 0.4470 0.4603 -0.0567 -0.0142 0.0573  194 GLU G CB  
12985 C CG  . GLU G 137 ? 0.5190 0.5648 0.5722 -0.0793 -0.0166 0.0613  194 GLU G CG  
12986 C CD  . GLU G 137 ? 0.5499 0.6410 0.6230 -0.0858 -0.0179 0.0604  194 GLU G CD  
12987 O OE1 . GLU G 137 ? 0.5197 0.6319 0.6046 -0.0714 -0.0189 0.0557  194 GLU G OE1 
12988 O OE2 . GLU G 137 ? 0.6519 0.7575 0.7291 -0.1057 -0.0182 0.0650  194 GLU G OE2 
12989 N N   . ARG G 138 ? 0.4079 0.4106 0.4529 -0.0194 -0.0107 0.0508  195 ARG G N   
12990 C CA  . ARG G 138 ? 0.3361 0.3400 0.3854 -0.0047 -0.0080 0.0501  195 ARG G CA  
12991 C C   . ARG G 138 ? 0.3849 0.3653 0.4268 0.0002  -0.0070 0.0531  195 ARG G C   
12992 O O   . ARG G 138 ? 0.3749 0.3608 0.4202 0.0063  -0.0060 0.0563  195 ARG G O   
12993 C CB  . ARG G 138 ? 0.3335 0.3394 0.3851 0.0034  -0.0085 0.0447  195 ARG G CB  
12994 C CG  . ARG G 138 ? 0.3446 0.3759 0.4067 0.0049  -0.0101 0.0436  195 ARG G CG  
12995 C CD  . ARG G 138 ? 0.3793 0.4086 0.4393 0.0101  -0.0124 0.0406  195 ARG G CD  
12996 N NE  . ARG G 138 ? 0.2985 0.3488 0.3660 0.0089  -0.0171 0.0405  195 ARG G NE  
12997 C CZ  . ARG G 138 ? 0.3237 0.3746 0.3876 0.0113  -0.0216 0.0397  195 ARG G CZ  
12998 N NH1 . ARG G 138 ? 0.3018 0.3342 0.3534 0.0142  -0.0203 0.0387  195 ARG G NH1 
12999 N NH2 . ARG G 138 ? 0.3766 0.4493 0.4493 0.0110  -0.0275 0.0406  195 ARG G NH2 
13000 N N   . LEU G 139 ? 0.3566 0.3104 0.3876 -0.0019 -0.0081 0.0517  196 LEU G N   
13001 C CA  . LEU G 139 ? 0.4206 0.3511 0.4457 0.0050  -0.0080 0.0550  196 LEU G CA  
13002 C C   . LEU G 139 ? 0.3618 0.2908 0.3834 -0.0011 -0.0097 0.0647  196 LEU G C   
13003 O O   . LEU G 139 ? 0.3595 0.2824 0.3810 0.0075  -0.0108 0.0697  196 LEU G O   
13004 C CB  . LEU G 139 ? 0.4235 0.3219 0.4355 0.0041  -0.0087 0.0504  196 LEU G CB  
13005 C CG  . LEU G 139 ? 0.4741 0.3436 0.4797 0.0143  -0.0090 0.0529  196 LEU G CG  
13006 C CD1 . LEU G 139 ? 0.5028 0.3518 0.5014 0.0235  -0.0059 0.0429  196 LEU G CD1 
13007 C CD2 . LEU G 139 ? 0.4473 0.2913 0.4403 0.0037  -0.0132 0.0610  196 LEU G CD2 
13008 N N   . GLN G 140 ? 0.3911 0.3282 0.4100 -0.0165 -0.0102 0.0681  197 GLN G N   
13009 C CA  . GLN G 140 ? 0.3769 0.3122 0.3891 -0.0252 -0.0107 0.0785  197 GLN G CA  
13010 C C   . GLN G 140 ? 0.3637 0.3271 0.3828 -0.0198 -0.0083 0.0810  197 GLN G C   
13011 O O   . GLN G 140 ? 0.3824 0.3406 0.3936 -0.0190 -0.0096 0.0892  197 GLN G O   
13012 C CB  . GLN G 140 ? 0.3896 0.3287 0.3980 -0.0457 -0.0108 0.0814  197 GLN G CB  
13013 C CG  . GLN G 140 ? 0.4036 0.3390 0.4020 -0.0582 -0.0103 0.0938  197 GLN G CG  
13014 C CD  . GLN G 140 ? 0.5294 0.4832 0.5303 -0.0798 -0.0084 0.0963  197 GLN G CD  
13015 O OE1 . GLN G 140 ? 0.4562 0.4179 0.4644 -0.0860 -0.0100 0.0890  197 GLN G OE1 
13016 N NE2 . GLN G 140 ? 0.5629 0.5262 0.5576 -0.0923 -0.0053 0.1073  197 GLN G NE2 
13017 N N   . GLY G 141 ? 0.3202 0.3112 0.3516 -0.0157 -0.0057 0.0738  198 GLY G N   
13018 C CA  . GLY G 141 ? 0.3106 0.3226 0.3464 -0.0086 -0.0038 0.0732  198 GLY G CA  
13019 C C   . GLY G 141 ? 0.3490 0.3504 0.3850 0.0043  -0.0067 0.0729  198 GLY G C   
13020 O O   . GLY G 141 ? 0.3591 0.3656 0.3908 0.0070  -0.0081 0.0767  198 GLY G O   
13021 N N   . TRP G 142 ? 0.3168 0.3058 0.3577 0.0118  -0.0077 0.0684  199 TRP G N   
13022 C CA  . TRP G 142 ? 0.3261 0.3090 0.3708 0.0234  -0.0100 0.0685  199 TRP G CA  
13023 C C   . TRP G 142 ? 0.3442 0.3094 0.3801 0.0249  -0.0142 0.0776  199 TRP G C   
13024 O O   . TRP G 142 ? 0.3758 0.3460 0.4137 0.0319  -0.0180 0.0812  199 TRP G O   
13025 C CB  . TRP G 142 ? 0.3251 0.3004 0.3760 0.0299  -0.0082 0.0621  199 TRP G CB  
13026 C CG  . TRP G 142 ? 0.3221 0.2905 0.3784 0.0413  -0.0092 0.0628  199 TRP G CG  
13027 C CD1 . TRP G 142 ? 0.3491 0.3329 0.4172 0.0483  -0.0096 0.0612  199 TRP G CD1 
13028 C CD2 . TRP G 142 ? 0.3345 0.2803 0.3863 0.0475  -0.0099 0.0648  199 TRP G CD2 
13029 N NE1 . TRP G 142 ? 0.3466 0.3244 0.4208 0.0586  -0.0102 0.0626  199 TRP G NE1 
13030 C CE2 . TRP G 142 ? 0.4055 0.3589 0.4696 0.0600  -0.0101 0.0644  199 TRP G CE2 
13031 C CE3 . TRP G 142 ? 0.3171 0.2359 0.3559 0.0435  -0.0106 0.0665  199 TRP G CE3 
13032 C CZ2 . TRP G 142 ? 0.3913 0.3287 0.4567 0.0717  -0.0104 0.0653  199 TRP G CZ2 
13033 C CZ3 . TRP G 142 ? 0.3735 0.2698 0.4102 0.0546  -0.0114 0.0669  199 TRP G CZ3 
13034 C CH2 . TRP G 142 ? 0.3765 0.2833 0.4272 0.0700  -0.0109 0.0661  199 TRP G CH2 
13035 N N   . ARG G 143 ? 0.3449 0.2879 0.3700 0.0180  -0.0147 0.0821  200 ARG G N   
13036 C CA  . ARG G 143 ? 0.3868 0.3062 0.4016 0.0208  -0.0197 0.0920  200 ARG G CA  
13037 C C   . ARG G 143 ? 0.3668 0.2951 0.3715 0.0135  -0.0221 0.1022  200 ARG G C   
13038 O O   . ARG G 143 ? 0.4052 0.3279 0.4053 0.0206  -0.0280 0.1102  200 ARG G O   
13039 C CB  . ARG G 143 ? 0.3611 0.2476 0.3645 0.0144  -0.0201 0.0934  200 ARG G CB  
13040 C CG  . ARG G 143 ? 0.4122 0.2677 0.4027 0.0178  -0.0260 0.1049  200 ARG G CG  
13041 C CD  . ARG G 143 ? 0.4343 0.2636 0.4074 -0.0001 -0.0268 0.1116  200 ARG G CD  
13042 N NE  . ARG G 143 ? 0.4634 0.2685 0.4334 -0.0024 -0.0254 0.1022  200 ARG G NE  
13043 C CZ  . ARG G 143 ? 0.4880 0.2880 0.4512 -0.0214 -0.0241 0.1000  200 ARG G CZ  
13044 N NH1 . ARG G 143 ? 0.4596 0.2789 0.4207 -0.0398 -0.0227 0.1073  200 ARG G NH1 
13045 N NH2 . ARG G 143 ? 0.4393 0.2167 0.3978 -0.0224 -0.0239 0.0897  200 ARG G NH2 
13046 N N   . GLU G 144 ? 0.3487 0.2934 0.3497 -0.0001 -0.0177 0.1022  201 GLU G N   
13047 C CA  . GLU G 144 ? 0.3774 0.3331 0.3662 -0.0080 -0.0178 0.1111  201 GLU G CA  
13048 C C   . GLU G 144 ? 0.3495 0.3299 0.3424 0.0002  -0.0187 0.1070  201 GLU G C   
13049 O O   . GLU G 144 ? 0.3915 0.3752 0.3708 -0.0018 -0.0217 0.1150  201 GLU G O   
13050 C CB  . GLU G 144 ? 0.3489 0.3186 0.3345 -0.0252 -0.0111 0.1117  201 GLU G CB  
13051 C CG  . GLU G 144 ? 0.4212 0.3635 0.3995 -0.0375 -0.0121 0.1173  201 GLU G CG  
13052 C CD  . GLU G 144 ? 0.4871 0.4446 0.4607 -0.0584 -0.0066 0.1225  201 GLU G CD  
13053 O OE1 . GLU G 144 ? 0.4649 0.4540 0.4390 -0.0614 -0.0011 0.1228  201 GLU G OE1 
13054 O OE2 . GLU G 144 ? 0.4739 0.4126 0.4432 -0.0722 -0.0075 0.1256  201 GLU G OE2 
13055 N N   . ALA G 145 ? 0.3419 0.3369 0.3504 0.0084  -0.0169 0.0950  202 ALA G N   
13056 C CA  . ALA G 145 ? 0.3675 0.3793 0.3790 0.0155  -0.0195 0.0904  202 ALA G CA  
13057 C C   . ALA G 145 ? 0.3698 0.3721 0.3813 0.0247  -0.0285 0.0967  202 ALA G C   
13058 O O   . ALA G 145 ? 0.3449 0.3559 0.3479 0.0253  -0.0339 0.1003  202 ALA G O   
13059 C CB  . ALA G 145 ? 0.2828 0.3070 0.3101 0.0208  -0.0163 0.0777  202 ALA G CB  
13060 N N   . LEU G 146 ? 0.3434 0.3291 0.3641 0.0324  -0.0304 0.0977  203 LEU G N   
13061 C CA  . LEU G 146 ? 0.3474 0.3264 0.3717 0.0436  -0.0388 0.1042  203 LEU G CA  
13062 C C   . LEU G 146 ? 0.3431 0.3076 0.3483 0.0409  -0.0454 0.1188  203 LEU G C   
13063 O O   . LEU G 146 ? 0.3631 0.3346 0.3656 0.0464  -0.0543 0.1252  203 LEU G O   
13064 C CB  . LEU G 146 ? 0.3348 0.2981 0.3714 0.0537  -0.0372 0.1014  203 LEU G CB  
13065 C CG  . LEU G 146 ? 0.3276 0.3046 0.3818 0.0573  -0.0312 0.0892  203 LEU G CG  
13066 C CD1 . LEU G 146 ? 0.3249 0.2832 0.3836 0.0643  -0.0270 0.0858  203 LEU G CD1 
13067 C CD2 . LEU G 146 ? 0.2524 0.2528 0.3216 0.0636  -0.0355 0.0869  203 LEU G CD2 
13068 N N   . ALA G 147 ? 0.3883 0.3322 0.3793 0.0312  -0.0421 0.1251  204 ALA G N   
13069 C CA  . ALA G 147 ? 0.4286 0.3529 0.3986 0.0269  -0.0483 0.1414  204 ALA G CA  
13070 C C   . ALA G 147 ? 0.4420 0.3871 0.3964 0.0189  -0.0499 0.1464  204 ALA G C   
13071 O O   . ALA G 147 ? 0.4095 0.3474 0.3488 0.0209  -0.0590 0.1595  204 ALA G O   
13072 C CB  . ALA G 147 ? 0.3992 0.2970 0.3568 0.0140  -0.0436 0.1466  204 ALA G CB  
13073 N N   . GLU G 148 ? 0.3905 0.3609 0.3468 0.0108  -0.0415 0.1360  205 GLU G N   
13074 C CA  . GLU G 148 ? 0.3945 0.3860 0.3353 0.0051  -0.0418 0.1370  205 GLU G CA  
13075 C C   . GLU G 148 ? 0.3900 0.3914 0.3336 0.0160  -0.0528 0.1360  205 GLU G C   
13076 O O   . GLU G 148 ? 0.4357 0.4443 0.3596 0.0129  -0.0586 0.1427  205 GLU G O   
13077 C CB  . GLU G 148 ? 0.4207 0.4370 0.3670 -0.0010 -0.0305 0.1229  205 GLU G CB  
13078 C CG  . GLU G 148 ? 0.4608 0.4938 0.3852 -0.0122 -0.0247 0.1257  205 GLU G CG  
13079 C CD  . GLU G 148 ? 0.5640 0.6118 0.4772 -0.0076 -0.0302 0.1209  205 GLU G CD  
13080 O OE1 . GLU G 148 ? 0.4935 0.5445 0.4218 0.0025  -0.0362 0.1114  205 GLU G OE1 
13081 O OE2 . GLU G 148 ? 0.6773 0.7335 0.5654 -0.0155 -0.0288 0.1268  205 GLU G OE2 
13082 N N   . ALA G 149 ? 0.3944 0.3981 0.3616 0.0276  -0.0561 0.1281  206 ALA G N   
13083 C CA  . ALA G 149 ? 0.3441 0.3596 0.3195 0.0371  -0.0675 0.1279  206 ALA G CA  
13084 C C   . ALA G 149 ? 0.3672 0.3667 0.3435 0.0477  -0.0787 0.1424  206 ALA G C   
13085 O O   . ALA G 149 ? 0.4041 0.4163 0.3934 0.0577  -0.0890 0.1431  206 ALA G O   
13086 C CB  . ALA G 149 ? 0.3126 0.3416 0.3146 0.0430  -0.0646 0.1134  206 ALA G CB  
13087 N N   . GLY G 150 ? 0.4366 0.4084 0.4001 0.0459  -0.0775 0.1541  207 GLY G N   
13088 C CA  . GLY G 150 ? 0.4196 0.3698 0.3822 0.0581  -0.0884 0.1682  207 GLY G CA  
13089 C C   . GLY G 150 ? 0.4074 0.3523 0.3977 0.0746  -0.0884 0.1620  207 GLY G C   
13090 O O   . GLY G 150 ? 0.4833 0.4258 0.4826 0.0902  -0.0991 0.1696  207 GLY G O   
13091 N N   . LEU G 151 ? 0.4002 0.3451 0.4040 0.0726  -0.0764 0.1485  208 LEU G N   
13092 C CA  . LEU G 151 ? 0.4157 0.3598 0.4442 0.0873  -0.0739 0.1406  208 LEU G CA  
13093 C C   . LEU G 151 ? 0.4461 0.3569 0.4691 0.0866  -0.0659 0.1383  208 LEU G C   
13094 O O   . LEU G 151 ? 0.4503 0.3559 0.4633 0.0716  -0.0576 0.1336  208 LEU G O   
13095 C CB  . LEU G 151 ? 0.3319 0.3072 0.3810 0.0855  -0.0675 0.1255  208 LEU G CB  
13096 C CG  . LEU G 151 ? 0.3948 0.4016 0.4508 0.0849  -0.0760 0.1251  208 LEU G CG  
13097 C CD1 . LEU G 151 ? 0.3666 0.3954 0.4349 0.0774  -0.0687 0.1107  208 LEU G CD1 
13098 C CD2 . LEU G 151 ? 0.3853 0.4032 0.4604 0.1015  -0.0865 0.1310  208 LEU G CD2 
13099 N N   . PRO G 152 ? 0.4525 0.3408 0.4816 0.1025  -0.0686 0.1409  209 PRO G N   
13100 C CA  . PRO G 152 ? 0.4204 0.2739 0.4422 0.1018  -0.0615 0.1362  209 PRO G CA  
13101 C C   . PRO G 152 ? 0.4264 0.2951 0.4638 0.1017  -0.0501 0.1191  209 PRO G C   
13102 O O   . PRO G 152 ? 0.4526 0.3546 0.5104 0.1076  -0.0484 0.1124  209 PRO G O   
13103 C CB  . PRO G 152 ? 0.4826 0.3093 0.5072 0.1233  -0.0687 0.1429  209 PRO G CB  
13104 C CG  . PRO G 152 ? 0.4768 0.3406 0.5251 0.1388  -0.0753 0.1440  209 PRO G CG  
13105 C CD  . PRO G 152 ? 0.4621 0.3568 0.5055 0.1231  -0.0790 0.1476  209 PRO G CD  
13106 N N   . PRO G 153 ? 0.5281 0.3734 0.5552 0.0935  -0.0429 0.1123  210 PRO G N   
13107 C CA  . PRO G 153 ? 0.4368 0.2968 0.4743 0.0912  -0.0329 0.0972  210 PRO G CA  
13108 C C   . PRO G 153 ? 0.4853 0.3416 0.5365 0.1104  -0.0287 0.0888  210 PRO G C   
13109 O O   . PRO G 153 ? 0.4778 0.3021 0.5226 0.1224  -0.0307 0.0903  210 PRO G O   
13110 C CB  . PRO G 153 ? 0.3836 0.2196 0.4025 0.0742  -0.0292 0.0946  210 PRO G CB  
13111 C CG  . PRO G 153 ? 0.4467 0.2425 0.4475 0.0738  -0.0357 0.1055  210 PRO G CG  
13112 C CD  . PRO G 153 ? 0.4627 0.2672 0.4661 0.0827  -0.0446 0.1190  210 PRO G CD  
13113 N N   . PRO G 154 ? 0.4987 0.3865 0.5680 0.1142  -0.0224 0.0799  211 PRO G N   
13114 C CA  . PRO G 154 ? 0.4924 0.3797 0.5726 0.1295  -0.0146 0.0699  211 PRO G CA  
13115 C C   . PRO G 154 ? 0.5194 0.3750 0.5812 0.1249  -0.0078 0.0602  211 PRO G C   
13116 O O   . PRO G 154 ? 0.5676 0.4105 0.6128 0.1072  -0.0085 0.0600  211 PRO G O   
13117 C CB  . PRO G 154 ? 0.4580 0.3869 0.5573 0.1268  -0.0090 0.0644  211 PRO G CB  
13118 C CG  . PRO G 154 ? 0.5175 0.4681 0.6212 0.1177  -0.0175 0.0731  211 PRO G CG  
13119 C CD  . PRO G 154 ? 0.4564 0.3818 0.5376 0.1061  -0.0229 0.0800  211 PRO G CD  
13120 N N   . ALA G 155 ? 0.4904 0.3357 0.5556 0.1412  -0.0012 0.0511  212 ALA G N   
13121 C CA  . ALA G 155 ? 0.5192 0.3402 0.5666 0.1370  0.0065  0.0385  212 ALA G CA  
13122 C C   . ALA G 155 ? 0.5792 0.4277 0.6280 0.1229  0.0128  0.0325  212 ALA G C   
13123 O O   . ALA G 155 ? 0.5329 0.4176 0.6005 0.1262  0.0172  0.0323  212 ALA G O   
13124 C CB  . ALA G 155 ? 0.4941 0.3023 0.5447 0.1595  0.0141  0.0281  212 ALA G CB  
13125 N N   . VAL G 156 ? 0.5599 0.3910 0.5891 0.1067  0.0125  0.0285  213 VAL G N   
13126 C CA  . VAL G 156 ? 0.4589 0.3122 0.4868 0.0930  0.0157  0.0249  213 VAL G CA  
13127 C C   . VAL G 156 ? 0.5329 0.3788 0.5494 0.0964  0.0246  0.0118  213 VAL G C   
13128 O O   . VAL G 156 ? 0.6021 0.4154 0.6026 0.1021  0.0264  0.0037  213 VAL G O   
13129 C CB  . VAL G 156 ? 0.4271 0.2726 0.4429 0.0732  0.0087  0.0295  213 VAL G CB  
13130 C CG1 . VAL G 156 ? 0.5396 0.4084 0.5558 0.0619  0.0105  0.0266  213 VAL G CG1 
13131 C CG2 . VAL G 156 ? 0.4714 0.3249 0.4955 0.0705  0.0017  0.0420  213 VAL G CG2 
13132 N N   . LEU G 157 ? 0.4992 0.3731 0.5215 0.0929  0.0303  0.0096  214 LEU G N   
13133 C CA  . LEU G 157 ? 0.5105 0.3810 0.5176 0.0922  0.0383  -0.0013 214 LEU G CA  
13134 C C   . LEU G 157 ? 0.5078 0.3781 0.5004 0.0737  0.0329  -0.0011 214 LEU G C   
13135 O O   . LEU G 157 ? 0.4452 0.3308 0.4468 0.0641  0.0263  0.0076  214 LEU G O   
13136 C CB  . LEU G 157 ? 0.5543 0.4565 0.5762 0.1003  0.0487  -0.0022 214 LEU G CB  
13137 C CG  . LEU G 157 ? 0.4967 0.4061 0.5356 0.1204  0.0558  -0.0045 214 LEU G CG  
13138 C CD1 . LEU G 157 ? 0.5443 0.4898 0.5982 0.1238  0.0669  -0.0049 214 LEU G CD1 
13139 C CD2 . LEU G 157 ? 0.5038 0.3792 0.5250 0.1325  0.0604  -0.0165 214 LEU G CD2 
13140 N N   . GLN G 158 ? 0.5143 0.3676 0.4839 0.0696  0.0354  -0.0112 215 GLN G N   
13141 C CA  . GLN G 158 ? 0.5341 0.3876 0.4890 0.0528  0.0287  -0.0117 215 GLN G CA  
13142 C C   . GLN G 158 ? 0.4903 0.3627 0.4383 0.0517  0.0345  -0.0139 215 GLN G C   
13143 O O   . GLN G 158 ? 0.5865 0.4609 0.5297 0.0617  0.0455  -0.0203 215 GLN G O   
13144 C CB  . GLN G 158 ? 0.6004 0.4189 0.5304 0.0450  0.0240  -0.0211 215 GLN G CB  
13145 C CG  . GLN G 158 ? 0.6046 0.4186 0.5334 0.0272  0.0119  -0.0153 215 GLN G CG  
13146 C CD  . GLN G 158 ? 0.6580 0.4346 0.5621 0.0169  0.0067  -0.0248 215 GLN G CD  
13147 O OE1 . GLN G 158 ? 0.6425 0.3895 0.5433 0.0189  0.0052  -0.0251 215 GLN G OE1 
13148 N NE2 . GLN G 158 ? 0.5904 0.3663 0.4756 0.0051  0.0027  -0.0322 215 GLN G NE2 
13149 N N   . GLY G 159 ? 0.5023 0.3891 0.4495 0.0400  0.0273  -0.0081 216 GLY G N   
13150 C CA  . GLY G 159 ? 0.4771 0.3766 0.4126 0.0365  0.0298  -0.0082 216 GLY G CA  
13151 C C   . GLY G 159 ? 0.4922 0.3853 0.4091 0.0232  0.0191  -0.0104 216 GLY G C   
13152 O O   . GLY G 159 ? 0.5184 0.3962 0.4313 0.0160  0.0118  -0.0137 216 GLY G O   
13153 N N   . ASP G 160 ? 0.4765 0.3814 0.3817 0.0187  0.0174  -0.0077 217 ASP G N   
13154 C CA  . ASP G 160 ? 0.4910 0.3948 0.3798 0.0065  0.0053  -0.0089 217 ASP G CA  
13155 C C   . ASP G 160 ? 0.4298 0.3571 0.3299 0.0038  -0.0027 0.0032  217 ASP G C   
13156 O O   . ASP G 160 ? 0.4375 0.3696 0.3220 -0.0028 -0.0112 0.0044  217 ASP G O   
13157 C CB  . ASP G 160 ? 0.4263 0.3157 0.2806 0.0037  0.0083  -0.0196 217 ASP G CB  
13158 C CG  . ASP G 160 ? 0.5317 0.4316 0.3765 0.0099  0.0189  -0.0165 217 ASP G CG  
13159 O OD1 . ASP G 160 ? 0.4764 0.3940 0.3416 0.0144  0.0221  -0.0052 217 ASP G OD1 
13160 O OD2 . ASP G 160 ? 0.5613 0.4508 0.3763 0.0092  0.0246  -0.0258 217 ASP G OD2 
13161 N N   . TRP G 161 ? 0.3985 0.3390 0.3244 0.0098  -0.0008 0.0118  218 TRP G N   
13162 C CA  . TRP G 161 ? 0.4171 0.3756 0.3558 0.0106  -0.0070 0.0225  218 TRP G CA  
13163 C C   . TRP G 161 ? 0.4736 0.4343 0.4015 0.0135  -0.0020 0.0281  218 TRP G C   
13164 O O   . TRP G 161 ? 0.4615 0.4311 0.3992 0.0157  -0.0057 0.0375  218 TRP G O   
13165 C CB  . TRP G 161 ? 0.3644 0.3330 0.3023 0.0033  -0.0213 0.0246  218 TRP G CB  
13166 C CG  . TRP G 161 ? 0.4015 0.3734 0.3532 -0.0025 -0.0263 0.0218  218 TRP G CG  
13167 C CD1 . TRP G 161 ? 0.3783 0.3491 0.3216 -0.0139 -0.0350 0.0169  218 TRP G CD1 
13168 C CD2 . TRP G 161 ? 0.3567 0.3341 0.3313 0.0007  -0.0231 0.0243  218 TRP G CD2 
13169 N NE1 . TRP G 161 ? 0.4539 0.4295 0.4145 -0.0188 -0.0365 0.0173  218 TRP G NE1 
13170 C CE2 . TRP G 161 ? 0.3941 0.3736 0.3726 -0.0093 -0.0290 0.0219  218 TRP G CE2 
13171 C CE3 . TRP G 161 ? 0.3865 0.3675 0.3770 0.0096  -0.0164 0.0286  218 TRP G CE3 
13172 C CZ2 . TRP G 161 ? 0.4176 0.4028 0.4137 -0.0102 -0.0272 0.0246  218 TRP G CZ2 
13173 C CZ3 . TRP G 161 ? 0.3696 0.3560 0.3768 0.0096  -0.0158 0.0299  218 TRP G CZ3 
13174 C CH2 . TRP G 161 ? 0.3632 0.3516 0.3722 0.0000  -0.0206 0.0284  218 TRP G CH2 
13175 N N   . SER G 162 ? 0.4381 0.3895 0.3444 0.0133  0.0068  0.0223  219 SER G N   
13176 C CA  . SER G 162 ? 0.4633 0.4177 0.3560 0.0134  0.0127  0.0287  219 SER G CA  
13177 C C   . SER G 162 ? 0.4415 0.4026 0.3527 0.0188  0.0247  0.0327  219 SER G C   
13178 O O   . SER G 162 ? 0.4281 0.3894 0.3548 0.0240  0.0316  0.0269  219 SER G O   
13179 C CB  . SER G 162 ? 0.4360 0.3811 0.2954 0.0103  0.0186  0.0204  219 SER G CB  
13180 O OG  . SER G 162 ? 0.4279 0.3675 0.2884 0.0163  0.0332  0.0102  219 SER G OG  
13181 N N   . ALA G 163 ? 0.4508 0.4168 0.3599 0.0166  0.0260  0.0435  220 ALA G N   
13182 C CA  . ALA G 163 ? 0.4259 0.3999 0.3512 0.0182  0.0371  0.0477  220 ALA G CA  
13183 C C   . ALA G 163 ? 0.4299 0.4085 0.3487 0.0208  0.0532  0.0394  220 ALA G C   
13184 O O   . ALA G 163 ? 0.4104 0.3997 0.3509 0.0251  0.0618  0.0380  220 ALA G O   
13185 C CB  . ALA G 163 ? 0.4148 0.3886 0.3343 0.0126  0.0353  0.0615  220 ALA G CB  
13186 N N   . ALA G 164 ? 0.4197 0.3917 0.3092 0.0192  0.0570  0.0330  221 ALA G N   
13187 C CA  . ALA G 164 ? 0.4788 0.4547 0.3608 0.0243  0.0736  0.0226  221 ALA G CA  
13188 C C   . ALA G 164 ? 0.5088 0.4816 0.4113 0.0345  0.0756  0.0119  221 ALA G C   
13189 O O   . ALA G 164 ? 0.5072 0.4929 0.4291 0.0419  0.0870  0.0099  221 ALA G O   
13190 C CB  . ALA G 164 ? 0.4340 0.3993 0.2765 0.0210  0.0757  0.0150  221 ALA G CB  
13191 N N   . SER G 165 ? 0.4917 0.4483 0.3910 0.0345  0.0638  0.0063  222 SER G N   
13192 C CA  . SER G 165 ? 0.4741 0.4221 0.3882 0.0432  0.0647  -0.0023 222 SER G CA  
13193 C C   . SER G 165 ? 0.4489 0.4113 0.3976 0.0478  0.0642  0.0055  222 SER G C   
13194 O O   . SER G 165 ? 0.4627 0.4268 0.4269 0.0579  0.0703  0.0009  222 SER G O   
13195 C CB  . SER G 165 ? 0.4319 0.3599 0.3356 0.0382  0.0513  -0.0073 222 SER G CB  
13196 O OG  . SER G 165 ? 0.4657 0.4004 0.3875 0.0331  0.0390  0.0023  222 SER G OG  
13197 N N   . GLY G 166 ? 0.4365 0.4085 0.3967 0.0413  0.0565  0.0168  223 GLY G N   
13198 C CA  . GLY G 166 ? 0.4123 0.3981 0.4015 0.0440  0.0562  0.0232  223 GLY G CA  
13199 C C   . GLY G 166 ? 0.4092 0.4134 0.4105 0.0479  0.0697  0.0239  223 GLY G C   
13200 O O   . GLY G 166 ? 0.4244 0.4396 0.4490 0.0547  0.0720  0.0235  223 GLY G O   
13201 N N   . TYR G 167 ? 0.4322 0.4422 0.4176 0.0432  0.0787  0.0255  224 TYR G N   
13202 C CA  . TYR G 167 ? 0.4314 0.4640 0.4282 0.0451  0.0937  0.0263  224 TYR G CA  
13203 C C   . TYR G 167 ? 0.4374 0.4731 0.4382 0.0594  0.1044  0.0139  224 TYR G C   
13204 O O   . TYR G 167 ? 0.4646 0.5220 0.4914 0.0667  0.1117  0.0137  224 TYR G O   
13205 C CB  . TYR G 167 ? 0.4502 0.4866 0.4240 0.0349  0.1013  0.0320  224 TYR G CB  
13206 C CG  . TYR G 167 ? 0.4735 0.5360 0.4543 0.0352  0.1200  0.0320  224 TYR G CG  
13207 C CD1 . TYR G 167 ? 0.4870 0.5715 0.4909 0.0269  0.1236  0.0425  224 TYR G CD1 
13208 C CD2 . TYR G 167 ? 0.4829 0.5491 0.4470 0.0430  0.1346  0.0207  224 TYR G CD2 
13209 C CE1 . TYR G 167 ? 0.4761 0.5903 0.4895 0.0253  0.1415  0.0433  224 TYR G CE1 
13210 C CE2 . TYR G 167 ? 0.4910 0.5864 0.4634 0.0441  0.1537  0.0202  224 TYR G CE2 
13211 C CZ  . TYR G 167 ? 0.5054 0.6272 0.5041 0.0346  0.1572  0.0323  224 TYR G CZ  
13212 O OH  . TYR G 167 ? 0.5468 0.7034 0.5571 0.0337  0.1768  0.0327  224 TYR G OH  
13213 N N   . GLU G 168 ? 0.4737 0.4874 0.4493 0.0640  0.1044  0.0030  225 GLU G N   
13214 C CA  . GLU G 168 ? 0.4982 0.5085 0.4740 0.0795  0.1147  -0.0103 225 GLU G CA  
13215 C C   . GLU G 168 ? 0.4839 0.4893 0.4850 0.0902  0.1074  -0.0112 225 GLU G C   
13216 O O   . GLU G 168 ? 0.5363 0.5549 0.5568 0.1046  0.1159  -0.0154 225 GLU G O   
13217 C CB  . GLU G 168 ? 0.6072 0.5891 0.5461 0.0800  0.1150  -0.0230 225 GLU G CB  
13218 C CG  . GLU G 168 ? 0.6779 0.6555 0.5856 0.0657  0.1127  -0.0196 225 GLU G CG  
13219 C CD  . GLU G 168 ? 0.7908 0.7841 0.6809 0.0659  0.1309  -0.0230 225 GLU G CD  
13220 O OE1 . GLU G 168 ? 0.8152 0.8295 0.7239 0.0767  0.1462  -0.0267 225 GLU G OE1 
13221 O OE2 . GLU G 168 ? 0.8373 0.8241 0.6951 0.0554  0.1298  -0.0215 225 GLU G OE2 
13222 N N   . ALA G 169 ? 0.4770 0.4649 0.4780 0.0841  0.0916  -0.0067 226 ALA G N   
13223 C CA  . ALA G 169 ? 0.4656 0.4473 0.4863 0.0925  0.0840  -0.0056 226 ALA G CA  
13224 C C   . ALA G 169 ? 0.4681 0.4804 0.5221 0.0962  0.0855  0.0027  226 ALA G C   
13225 O O   . ALA G 169 ? 0.4846 0.5014 0.5573 0.1094  0.0857  0.0015  226 ALA G O   
13226 C CB  . ALA G 169 ? 0.4529 0.4157 0.4668 0.0825  0.0685  -0.0011 226 ALA G CB  
13227 N N   . ALA G 170 ? 0.4039 0.4361 0.4651 0.0845  0.0855  0.0114  227 ALA G N   
13228 C CA  . ALA G 170 ? 0.4511 0.5121 0.5428 0.0844  0.0855  0.0188  227 ALA G CA  
13229 C C   . ALA G 170 ? 0.4901 0.5779 0.5994 0.0958  0.0999  0.0147  227 ALA G C   
13230 O O   . ALA G 170 ? 0.4521 0.5588 0.5889 0.1049  0.0981  0.0166  227 ALA G O   
13231 C CB  . ALA G 170 ? 0.4302 0.5004 0.5219 0.0679  0.0825  0.0281  227 ALA G CB  
13232 N N   . ARG G 171 ? 0.4310 0.5233 0.5247 0.0961  0.1143  0.0091  228 ARG G N   
13233 C CA  . ARG G 171 ? 0.4543 0.5761 0.5652 0.1081  0.1305  0.0040  228 ARG G CA  
13234 C C   . ARG G 171 ? 0.5168 0.6294 0.6370 0.1306  0.1304  -0.0052 228 ARG G C   
13235 O O   . ARG G 171 ? 0.5285 0.6707 0.6785 0.1440  0.1365  -0.0058 228 ARG G O   
13236 C CB  . ARG G 171 ? 0.4949 0.6192 0.5803 0.1046  0.1468  -0.0017 228 ARG G CB  
13237 C CG  . ARG G 171 ? 0.5024 0.6377 0.5792 0.0831  0.1483  0.0096  228 ARG G CG  
13238 C CD  . ARG G 171 ? 0.5104 0.6726 0.5816 0.0810  0.1693  0.0078  228 ARG G CD  
13239 N NE  . ARG G 171 ? 0.5204 0.6637 0.5585 0.0904  0.1791  -0.0059 228 ARG G NE  
13240 C CZ  . ARG G 171 ? 0.6080 0.7674 0.6498 0.1070  0.1965  -0.0183 228 ARG G CZ  
13241 N NH1 . ARG G 171 ? 0.7006 0.8997 0.7810 0.1170  0.2062  -0.0177 228 ARG G NH1 
13242 N NH2 . ARG G 171 ? 0.6429 0.7789 0.6489 0.1141  0.2041  -0.0322 228 ARG G NH2 
13243 N N   . GLN G 172 ? 0.5269 0.5985 0.6225 0.1348  0.1229  -0.0117 229 GLN G N   
13244 C CA  . GLN G 172 ? 0.5414 0.5950 0.6429 0.1548  0.1200  -0.0186 229 GLN G CA  
13245 C C   . GLN G 172 ? 0.5334 0.5978 0.6640 0.1582  0.1065  -0.0081 229 GLN G C   
13246 O O   . GLN G 172 ? 0.5506 0.6254 0.7030 0.1772  0.1074  -0.0094 229 GLN G O   
13247 C CB  . GLN G 172 ? 0.5735 0.5781 0.6404 0.1531  0.1132  -0.0263 229 GLN G CB  
13248 C CG  . GLN G 172 ? 0.6978 0.6771 0.7559 0.1742  0.1190  -0.0399 229 GLN G CG  
13249 C CD  . GLN G 172 ? 0.7586 0.6888 0.7791 0.1679  0.1127  -0.0486 229 GLN G CD  
13250 O OE1 . GLN G 172 ? 0.6899 0.5894 0.7064 0.1678  0.0998  -0.0461 229 GLN G OE1 
13251 N NE2 . GLN G 172 ? 0.8766 0.7999 0.8683 0.1607  0.1213  -0.0583 229 GLN G NE2 
13252 N N   . LEU G 173 ? 0.4699 0.5327 0.6006 0.1411  0.0938  0.0022  230 LEU G N   
13253 C CA  . LEU G 173 ? 0.5233 0.5986 0.6782 0.1424  0.0812  0.0118  230 LEU G CA  
13254 C C   . LEU G 173 ? 0.5363 0.6581 0.7264 0.1480  0.0867  0.0154  230 LEU G C   
13255 O O   . LEU G 173 ? 0.5173 0.6522 0.7304 0.1588  0.0788  0.0199  230 LEU G O   
13256 C CB  . LEU G 173 ? 0.5027 0.5714 0.6499 0.1227  0.0693  0.0200  230 LEU G CB  
13257 C CG  . LEU G 173 ? 0.4704 0.5010 0.5921 0.1169  0.0598  0.0193  230 LEU G CG  
13258 C CD1 . LEU G 173 ? 0.4271 0.4592 0.5449 0.0996  0.0509  0.0263  230 LEU G CD1 
13259 C CD2 . LEU G 173 ? 0.4599 0.4728 0.5848 0.1290  0.0515  0.0208  230 LEU G CD2 
13260 N N   . LEU G 174 ? 0.5021 0.6504 0.6965 0.1400  0.0996  0.0145  231 LEU G N   
13261 C CA  . LEU G 174 ? 0.4956 0.6929 0.7247 0.1398  0.1053  0.0191  231 LEU G CA  
13262 C C   . LEU G 174 ? 0.5867 0.8080 0.8377 0.1637  0.1168  0.0121  231 LEU G C   
13263 O O   . LEU G 174 ? 0.5897 0.8575 0.8753 0.1658  0.1205  0.0158  231 LEU G O   
13264 C CB  . LEU G 174 ? 0.4611 0.6757 0.6845 0.1199  0.1156  0.0222  231 LEU G CB  
13265 C CG  . LEU G 174 ? 0.4630 0.6589 0.6712 0.0978  0.1035  0.0302  231 LEU G CG  
13266 C CD1 . LEU G 174 ? 0.4401 0.6367 0.6301 0.0811  0.1135  0.0327  231 LEU G CD1 
13267 C CD2 . LEU G 174 ? 0.4074 0.6242 0.6419 0.0895  0.0908  0.0386  231 LEU G CD2 
13268 N N   . GLU G 175 ? 0.5512 0.7422 0.7833 0.1815  0.1221  0.0015  232 GLU G N   
13269 C CA  . GLU G 175 ? 0.5655 0.7689 0.8138 0.2033  0.1272  -0.0076 232 GLU G CA  
13270 C C   . GLU G 175 ? 0.6384 0.8453 0.9094 0.2117  0.1085  -0.0021 232 GLU G C   
13271 O O   . GLU G 175 ? 0.7696 1.0056 1.0676 0.2226  0.1088  -0.0055 232 GLU G O   
13272 C CB  . GLU G 175 ? 0.6037 0.7641 0.8207 0.2176  0.1343  -0.0217 232 GLU G CB  
13273 C CG  . GLU G 175 ? 0.5774 0.7288 0.7644 0.2098  0.1516  -0.0284 232 GLU G CG  
13274 C CD  . GLU G 175 ? 0.6282 0.7353 0.7822 0.2230  0.1568  -0.0446 232 GLU G CD  
13275 O OE1 . GLU G 175 ? 0.6916 0.7752 0.8492 0.2381  0.1475  -0.0498 232 GLU G OE1 
13276 O OE2 . GLU G 175 ? 0.6709 0.7651 0.7936 0.2154  0.1682  -0.0522 232 GLU G OE2 
13277 N N   . GLN G 176 ? 0.5992 0.7777 0.8594 0.2067  0.0923  0.0064  233 GLN G N   
13278 C CA  . GLN G 176 ? 0.6118 0.7907 0.8871 0.2125  0.0735  0.0132  233 GLN G CA  
13279 C C   . GLN G 176 ? 0.5858 0.7691 0.8621 0.1943  0.0609  0.0260  233 GLN G C   
13280 O O   . GLN G 176 ? 0.6151 0.7642 0.8725 0.1916  0.0498  0.0311  233 GLN G O   
13281 C CB  . GLN G 176 ? 0.6198 0.7503 0.8754 0.2275  0.0656  0.0094  233 GLN G CB  
13282 C CG  . GLN G 176 ? 0.7238 0.8544 0.9885 0.2486  0.0727  -0.0024 233 GLN G CG  
13283 C CD  . GLN G 176 ? 0.7959 0.8889 1.0547 0.2633  0.0588  -0.0014 233 GLN G CD  
13284 O OE1 . GLN G 176 ? 0.7845 0.8894 1.0615 0.2672  0.0438  0.0075  233 GLN G OE1 
13285 N NE2 . GLN G 176 ? 0.7701 0.8161 1.0021 0.2707  0.0632  -0.0104 233 GLN G NE2 
13286 N N   . PRO G 177 ? 0.5406 0.7654 0.8386 0.1805  0.0624  0.0310  234 PRO G N   
13287 C CA  . PRO G 177 ? 0.6402 0.8667 0.9372 0.1618  0.0519  0.0412  234 PRO G CA  
13288 C C   . PRO G 177 ? 0.6695 0.8902 0.9694 0.1634  0.0316  0.0480  234 PRO G C   
13289 O O   . PRO G 177 ? 0.6988 0.9523 1.0208 0.1585  0.0227  0.0521  234 PRO G O   
13290 C CB  . PRO G 177 ? 0.5637 0.8361 0.8849 0.1468  0.0587  0.0437  234 PRO G CB  
13291 C CG  . PRO G 177 ? 0.5908 0.8933 0.9331 0.1594  0.0664  0.0369  234 PRO G CG  
13292 C CD  . PRO G 177 ? 0.5284 0.7993 0.8521 0.1795  0.0743  0.0272  234 PRO G CD  
13293 N N   . ASP G 178 ? 0.7234 0.9024 0.9990 0.1687  0.0243  0.0496  235 ASP G N   
13294 C CA  . ASP G 178 ? 0.6957 0.8655 0.9675 0.1686  0.0060  0.0575  235 ASP G CA  
13295 C C   . ASP G 178 ? 0.7986 0.9492 1.0505 0.1510  -0.0002 0.0627  235 ASP G C   
13296 O O   . ASP G 178 ? 0.9018 1.0216 1.1329 0.1515  -0.0087 0.0668  235 ASP G O   
13297 C CB  . ASP G 178 ? 0.7977 0.9342 1.0561 0.1862  0.0008  0.0563  235 ASP G CB  
13298 C CG  . ASP G 178 ? 0.9375 1.0710 1.1949 0.1886  -0.0179 0.0655  235 ASP G CG  
13299 O OD1 . ASP G 178 ? 0.9967 1.1664 1.2760 0.1874  -0.0260 0.0684  235 ASP G OD1 
13300 O OD2 . ASP G 178 ? 0.8931 0.9880 1.1266 0.1905  -0.0247 0.0702  235 ASP G OD2 
13301 N N   . PHE G 179 ? 0.5442 0.7088 0.7966 0.1324  0.0036  0.0604  236 PHE G N   
13302 C CA  . PHE G 179 ? 0.5152 0.6594 0.7446 0.1147  -0.0018 0.0611  236 PHE G CA  
13303 C C   . PHE G 179 ? 0.4442 0.6133 0.6848 0.0978  -0.0035 0.0613  236 PHE G C   
13304 O O   . PHE G 179 ? 0.4572 0.6544 0.7184 0.0957  0.0037  0.0600  236 PHE G O   
13305 C CB  . PHE G 179 ? 0.4316 0.5439 0.6353 0.1103  0.0075  0.0556  236 PHE G CB  
13306 C CG  . PHE G 179 ? 0.4574 0.5795 0.6650 0.1084  0.0218  0.0498  236 PHE G CG  
13307 C CD1 . PHE G 179 ? 0.3555 0.4912 0.5655 0.0927  0.0248  0.0498  236 PHE G CD1 
13308 C CD2 . PHE G 179 ? 0.5164 0.6318 0.7226 0.1222  0.0323  0.0443  236 PHE G CD2 
13309 C CE1 . PHE G 179 ? 0.3636 0.5079 0.5742 0.0895  0.0381  0.0465  236 PHE G CE1 
13310 C CE2 . PHE G 179 ? 0.5110 0.6368 0.7173 0.1200  0.0464  0.0390  236 PHE G CE2 
13311 C CZ  . PHE G 179 ? 0.4551 0.5964 0.6634 0.1029  0.0493  0.0411  236 PHE G CZ  
13312 N N   . THR G 180 ? 0.3619 0.5197 0.5878 0.0852  -0.0125 0.0624  237 THR G N   
13313 C CA  . THR G 180 ? 0.3097 0.4791 0.5391 0.0680  -0.0144 0.0609  237 THR G CA  
13314 C C   . THR G 180 ? 0.2952 0.4376 0.5011 0.0576  -0.0102 0.0572  237 THR G C   
13315 O O   . THR G 180 ? 0.3292 0.4739 0.5351 0.0443  -0.0106 0.0556  237 THR G O   
13316 C CB  . THR G 180 ? 0.3260 0.5078 0.5594 0.0622  -0.0297 0.0635  237 THR G CB  
13317 O OG1 . THR G 180 ? 0.3427 0.5001 0.5523 0.0641  -0.0364 0.0646  237 THR G OG1 
13318 C CG2 . THR G 180 ? 0.3969 0.6109 0.6570 0.0724  -0.0362 0.0684  237 THR G CG2 
13319 N N   . ALA G 181 ? 0.3443 0.4610 0.5308 0.0632  -0.0069 0.0560  238 ALA G N   
13320 C CA  . ALA G 181 ? 0.3736 0.4689 0.5406 0.0553  -0.0039 0.0529  238 ALA G CA  
13321 C C   . ALA G 181 ? 0.3350 0.4131 0.4902 0.0620  0.0041  0.0512  238 ALA G C   
13322 O O   . ALA G 181 ? 0.2860 0.3602 0.4425 0.0727  0.0052  0.0519  238 ALA G O   
13323 C CB  . ALA G 181 ? 0.2872 0.3710 0.4399 0.0510  -0.0125 0.0525  238 ALA G CB  
13324 N N   . ILE G 182 ? 0.2880 0.3543 0.4309 0.0557  0.0088  0.0488  239 ILE G N   
13325 C CA  . ILE G 182 ? 0.3433 0.3926 0.4716 0.0589  0.0145  0.0463  239 ILE G CA  
13326 C C   . ILE G 182 ? 0.3507 0.3861 0.4638 0.0522  0.0110  0.0456  239 ILE G C   
13327 O O   . ILE G 182 ? 0.2962 0.3322 0.4076 0.0458  0.0106  0.0457  239 ILE G O   
13328 C CB  . ILE G 182 ? 0.3010 0.3553 0.4298 0.0593  0.0249  0.0444  239 ILE G CB  
13329 C CG1 . ILE G 182 ? 0.3069 0.3786 0.4529 0.0690  0.0304  0.0439  239 ILE G CG1 
13330 C CG2 . ILE G 182 ? 0.2785 0.3132 0.3870 0.0599  0.0287  0.0408  239 ILE G CG2 
13331 C CD1 . ILE G 182 ? 0.2722 0.3547 0.4197 0.0691  0.0429  0.0417  239 ILE G CD1 
13332 N N   . PHE G 183 ? 0.3263 0.3493 0.4291 0.0538  0.0082  0.0452  240 PHE G N   
13333 C CA  . PHE G 183 ? 0.3134 0.3281 0.4046 0.0485  0.0060  0.0442  240 PHE G CA  
13334 C C   . PHE G 183 ? 0.3156 0.3198 0.3957 0.0480  0.0102  0.0416  240 PHE G C   
13335 O O   . PHE G 183 ? 0.3963 0.3894 0.4697 0.0502  0.0113  0.0400  240 PHE G O   
13336 C CB  . PHE G 183 ? 0.3061 0.3175 0.3930 0.0474  0.0011  0.0459  240 PHE G CB  
13337 C CG  . PHE G 183 ? 0.3433 0.3528 0.4222 0.0422  -0.0004 0.0448  240 PHE G CG  
13338 C CD1 . PHE G 183 ? 0.3289 0.3412 0.4070 0.0405  -0.0001 0.0428  240 PHE G CD1 
13339 C CD2 . PHE G 183 ? 0.3443 0.3508 0.4173 0.0387  -0.0024 0.0468  240 PHE G CD2 
13340 C CE1 . PHE G 183 ? 0.2876 0.3032 0.3622 0.0377  -0.0021 0.0420  240 PHE G CE1 
13341 C CE2 . PHE G 183 ? 0.3150 0.3265 0.3846 0.0334  -0.0031 0.0459  240 PHE G CE2 
13342 C CZ  . PHE G 183 ? 0.3324 0.3503 0.4044 0.0340  -0.0032 0.0431  240 PHE G CZ  
13343 N N   . ALA G 184 ? 0.3402 0.3455 0.4161 0.0447  0.0119  0.0413  241 ALA G N   
13344 C CA  . ALA G 184 ? 0.2919 0.2886 0.3538 0.0427  0.0138  0.0391  241 ALA G CA  
13345 C C   . ALA G 184 ? 0.3555 0.3505 0.4118 0.0385  0.0073  0.0392  241 ALA G C   
13346 O O   . ALA G 184 ? 0.4047 0.4066 0.4666 0.0379  0.0034  0.0412  241 ALA G O   
13347 C CB  . ALA G 184 ? 0.3429 0.3423 0.4008 0.0408  0.0179  0.0407  241 ALA G CB  
13348 N N   . ALA G 185 ? 0.3562 0.3427 0.4019 0.0356  0.0062  0.0365  242 ALA G N   
13349 C CA  . ALA G 185 ? 0.3194 0.3095 0.3637 0.0300  0.0001  0.0368  242 ALA G CA  
13350 C C   . ALA G 185 ? 0.3242 0.3222 0.3660 0.0286  -0.0042 0.0381  242 ALA G C   
13351 O O   . ALA G 185 ? 0.2999 0.3072 0.3446 0.0252  -0.0096 0.0386  242 ALA G O   
13352 C CB  . ALA G 185 ? 0.3916 0.3687 0.4252 0.0246  -0.0009 0.0336  242 ALA G CB  
13353 N N   . ASN G 186 ? 0.3174 0.3131 0.3544 0.0311  -0.0023 0.0397  243 ASN G N   
13354 C CA  . ASN G 186 ? 0.3386 0.3393 0.3738 0.0319  -0.0078 0.0433  243 ASN G CA  
13355 C C   . ASN G 186 ? 0.3361 0.3315 0.3693 0.0341  -0.0043 0.0474  243 ASN G C   
13356 O O   . ASN G 186 ? 0.3061 0.2984 0.3393 0.0338  0.0030  0.0467  243 ASN G O   
13357 C CB  . ASN G 186 ? 0.2858 0.2864 0.3076 0.0272  -0.0132 0.0424  243 ASN G CB  
13358 C CG  . ASN G 186 ? 0.3822 0.3725 0.3851 0.0257  -0.0099 0.0427  243 ASN G CG  
13359 O OD1 . ASN G 186 ? 0.4042 0.3879 0.4041 0.0270  -0.0010 0.0413  243 ASN G OD1 
13360 N ND2 . ASN G 186 ? 0.3391 0.3309 0.3291 0.0230  -0.0171 0.0448  243 ASN G ND2 
13361 N N   . ASP G 187 ? 0.3528 0.3480 0.3854 0.0364  -0.0098 0.0522  244 ASP G N   
13362 C CA  . ASP G 187 ? 0.3273 0.3138 0.3572 0.0364  -0.0075 0.0576  244 ASP G CA  
13363 C C   . ASP G 187 ? 0.3564 0.3372 0.3690 0.0316  -0.0025 0.0606  244 ASP G C   
13364 O O   . ASP G 187 ? 0.3669 0.3446 0.3789 0.0283  0.0041  0.0639  244 ASP G O   
13365 C CB  . ASP G 187 ? 0.2674 0.2490 0.2987 0.0414  -0.0155 0.0624  244 ASP G CB  
13366 C CG  . ASP G 187 ? 0.3031 0.2887 0.3503 0.0471  -0.0177 0.0582  244 ASP G CG  
13367 O OD1 . ASP G 187 ? 0.2674 0.2576 0.3232 0.0455  -0.0132 0.0534  244 ASP G OD1 
13368 O OD2 . ASP G 187 ? 0.4029 0.3872 0.4529 0.0544  -0.0243 0.0595  244 ASP G OD2 
13369 N N   . GLN G 188 ? 0.3478 0.3289 0.3456 0.0299  -0.0053 0.0593  245 GLN G N   
13370 C CA  . GLN G 188 ? 0.3369 0.3130 0.3141 0.0253  0.0005  0.0605  245 GLN G CA  
13371 C C   . GLN G 188 ? 0.3979 0.3762 0.3786 0.0248  0.0131  0.0548  245 GLN G C   
13372 O O   . GLN G 188 ? 0.3656 0.3449 0.3423 0.0222  0.0220  0.0581  245 GLN G O   
13373 C CB  . GLN G 188 ? 0.3644 0.3402 0.3240 0.0229  -0.0057 0.0572  245 GLN G CB  
13374 C CG  . GLN G 188 ? 0.4567 0.4311 0.4033 0.0226  -0.0163 0.0655  245 GLN G CG  
13375 C CD  . GLN G 188 ? 0.5300 0.4954 0.4598 0.0198  -0.0117 0.0746  245 GLN G CD  
13376 O OE1 . GLN G 188 ? 0.5739 0.5333 0.5100 0.0218  -0.0141 0.0834  245 GLN G OE1 
13377 N NE2 . GLN G 188 ? 0.5147 0.4776 0.4212 0.0145  -0.0045 0.0722  245 GLN G NE2 
13378 N N   . MET G 189 ? 0.4257 0.4058 0.4147 0.0274  0.0141  0.0468  246 MET G N   
13379 C CA  . MET G 189 ? 0.3772 0.3592 0.3715 0.0302  0.0249  0.0414  246 MET G CA  
13380 C C   . MET G 189 ? 0.3692 0.3605 0.3833 0.0313  0.0292  0.0456  246 MET G C   
13381 O O   . MET G 189 ? 0.3535 0.3522 0.3712 0.0322  0.0392  0.0449  246 MET G O   
13382 C CB  . MET G 189 ? 0.4200 0.3970 0.4182 0.0330  0.0229  0.0340  246 MET G CB  
13383 C CG  . MET G 189 ? 0.4019 0.3687 0.3799 0.0291  0.0185  0.0286  246 MET G CG  
13384 S SD  . MET G 189 ? 0.3248 0.2789 0.3041 0.0301  0.0175  0.0203  246 MET G SD  
13385 C CE  . MET G 189 ? 0.3876 0.3516 0.3898 0.0295  0.0101  0.0264  246 MET G CE  
13386 N N   . ALA G 190 ? 0.2719 0.2645 0.2988 0.0311  0.0218  0.0494  247 ALA G N   
13387 C CA  . ALA G 190 ? 0.3167 0.3164 0.3602 0.0301  0.0240  0.0524  247 ALA G CA  
13388 C C   . ALA G 190 ? 0.3843 0.3850 0.4227 0.0236  0.0297  0.0589  247 ALA G C   
13389 O O   . ALA G 190 ? 0.3700 0.3822 0.4204 0.0210  0.0366  0.0600  247 ALA G O   
13390 C CB  . ALA G 190 ? 0.3153 0.3125 0.3679 0.0309  0.0149  0.0535  247 ALA G CB  
13391 N N   . LEU G 191 ? 0.3803 0.3704 0.4010 0.0203  0.0264  0.0645  248 LEU G N   
13392 C CA  . LEU G 191 ? 0.3587 0.3471 0.3701 0.0123  0.0321  0.0727  248 LEU G CA  
13393 C C   . LEU G 191 ? 0.3793 0.3817 0.3881 0.0106  0.0463  0.0700  248 LEU G C   
13394 O O   . LEU G 191 ? 0.3801 0.3925 0.3954 0.0035  0.0545  0.0750  248 LEU G O   
13395 C CB  . LEU G 191 ? 0.3164 0.2900 0.3050 0.0105  0.0254  0.0799  248 LEU G CB  
13396 C CG  . LEU G 191 ? 0.3865 0.3549 0.3593 0.0007  0.0312  0.0909  248 LEU G CG  
13397 C CD1 . LEU G 191 ? 0.3295 0.2850 0.3097 -0.0051 0.0260  0.0997  248 LEU G CD1 
13398 C CD2 . LEU G 191 ? 0.4324 0.3914 0.3761 0.0001  0.0273  0.0960  248 LEU G CD2 
13399 N N   . GLY G 192 ? 0.3686 0.3722 0.3682 0.0168  0.0496  0.0616  249 GLY G N   
13400 C CA  . GLY G 192 ? 0.3631 0.3792 0.3603 0.0186  0.0640  0.0565  249 GLY G CA  
13401 C C   . GLY G 192 ? 0.3598 0.3936 0.3853 0.0237  0.0697  0.0527  249 GLY G C   
13402 O O   . GLY G 192 ? 0.3687 0.4212 0.4019 0.0231  0.0823  0.0525  249 GLY G O   
13403 N N   . VAL G 193 ? 0.3673 0.3982 0.4086 0.0289  0.0605  0.0500  250 VAL G N   
13404 C CA  . VAL G 193 ? 0.3359 0.3836 0.4039 0.0334  0.0623  0.0483  250 VAL G CA  
13405 C C   . VAL G 193 ? 0.3451 0.4086 0.4284 0.0236  0.0647  0.0558  250 VAL G C   
13406 O O   . VAL G 193 ? 0.2744 0.3616 0.3765 0.0244  0.0728  0.0555  250 VAL G O   
13407 C CB  . VAL G 193 ? 0.3371 0.3763 0.4135 0.0383  0.0505  0.0460  250 VAL G CB  
13408 C CG1 . VAL G 193 ? 0.2695 0.3261 0.3715 0.0422  0.0497  0.0460  250 VAL G CG1 
13409 C CG2 . VAL G 193 ? 0.3562 0.3801 0.4188 0.0452  0.0485  0.0392  250 VAL G CG2 
13410 N N   . LEU G 194 ? 0.3183 0.3688 0.3946 0.0140  0.0572  0.0627  251 LEU G N   
13411 C CA  . LEU G 194 ? 0.3641 0.4236 0.4518 0.0017  0.0585  0.0701  251 LEU G CA  
13412 C C   . LEU G 194 ? 0.3697 0.4468 0.4555 -0.0052 0.0732  0.0742  251 LEU G C   
13413 O O   . LEU G 194 ? 0.4153 0.5158 0.5217 -0.0124 0.0788  0.0770  251 LEU G O   
13414 C CB  . LEU G 194 ? 0.3354 0.3703 0.4106 -0.0060 0.0484  0.0765  251 LEU G CB  
13415 C CG  . LEU G 194 ? 0.4367 0.4587 0.5163 0.0004  0.0355  0.0719  251 LEU G CG  
13416 C CD1 . LEU G 194 ? 0.3487 0.3451 0.4148 -0.0032 0.0265  0.0769  251 LEU G CD1 
13417 C CD2 . LEU G 194 ? 0.3412 0.3783 0.4441 -0.0005 0.0325  0.0683  251 LEU G CD2 
13418 N N   . ARG G 195 ? 0.2839 0.3528 0.3450 -0.0039 0.0798  0.0744  252 ARG G N   
13419 C CA  . ARG G 195 ? 0.3814 0.4681 0.4368 -0.0110 0.0955  0.0783  252 ARG G CA  
13420 C C   . ARG G 195 ? 0.4126 0.5309 0.4901 -0.0016 0.1079  0.0701  252 ARG G C   
13421 O O   . ARG G 195 ? 0.4404 0.5871 0.5338 -0.0090 0.1194  0.0740  252 ARG G O   
13422 C CB  . ARG G 195 ? 0.3702 0.4409 0.3901 -0.0110 0.0992  0.0793  252 ARG G CB  
13423 C CG  . ARG G 195 ? 0.5014 0.5892 0.5097 -0.0212 0.1163  0.0854  252 ARG G CG  
13424 C CD  . ARG G 195 ? 0.5351 0.6150 0.5090 -0.0166 0.1234  0.0806  252 ARG G CD  
13425 N NE  . ARG G 195 ? 0.5863 0.6933 0.5569 -0.0186 0.1446  0.0786  252 ARG G NE  
13426 C CZ  . ARG G 195 ? 0.6395 0.7450 0.5795 -0.0152 0.1549  0.0727  252 ARG G CZ  
13427 N NH1 . ARG G 195 ? 0.6531 0.7309 0.5625 -0.0114 0.1445  0.0689  252 ARG G NH1 
13428 N NH2 . ARG G 195 ? 0.5957 0.7300 0.5358 -0.0160 0.1762  0.0698  252 ARG G NH2 
13429 N N   . ALA G 196 ? 0.3999 0.5138 0.4797 0.0148  0.1055  0.0592  253 ALA G N   
13430 C CA  . ALA G 196 ? 0.3897 0.5298 0.4915 0.0275  0.1154  0.0512  253 ALA G CA  
13431 C C   . ALA G 196 ? 0.4013 0.5684 0.5395 0.0242  0.1121  0.0553  253 ALA G C   
13432 O O   . ALA G 196 ? 0.4463 0.6483 0.6072 0.0270  0.1236  0.0544  253 ALA G O   
13433 C CB  . ALA G 196 ? 0.3550 0.4768 0.4505 0.0445  0.1102  0.0404  253 ALA G CB  
13434 N N   . LEU G 197 ? 0.3664 0.5202 0.5106 0.0183  0.0964  0.0594  254 LEU G N   
13435 C CA  . LEU G 197 ? 0.3885 0.5662 0.5638 0.0129  0.0910  0.0627  254 LEU G CA  
13436 C C   . LEU G 197 ? 0.4463 0.6448 0.6308 -0.0063 0.0984  0.0715  254 LEU G C   
13437 O O   . LEU G 197 ? 0.4395 0.6753 0.6536 -0.0092 0.1035  0.0727  254 LEU G O   
13438 C CB  . LEU G 197 ? 0.3503 0.5056 0.5241 0.0107  0.0731  0.0633  254 LEU G CB  
13439 C CG  . LEU G 197 ? 0.3430 0.4857 0.5149 0.0272  0.0653  0.0565  254 LEU G CG  
13440 C CD1 . LEU G 197 ? 0.2962 0.4128 0.4566 0.0238  0.0510  0.0570  254 LEU G CD1 
13441 C CD2 . LEU G 197 ? 0.3468 0.5174 0.5473 0.0368  0.0641  0.0545  254 LEU G CD2 
13442 N N   . HIS G 198 ? 0.4517 0.6271 0.6116 -0.0201 0.0987  0.0786  255 HIS G N   
13443 C CA  . HIS G 198 ? 0.4471 0.6365 0.6116 -0.0412 0.1054  0.0889  255 HIS G CA  
13444 C C   . HIS G 198 ? 0.5373 0.7645 0.7108 -0.0410 0.1260  0.0890  255 HIS G C   
13445 O O   . HIS G 198 ? 0.5197 0.7818 0.7181 -0.0539 0.1331  0.0943  255 HIS G O   
13446 C CB  . HIS G 198 ? 0.4770 0.6286 0.6091 -0.0535 0.1009  0.0977  255 HIS G CB  
13447 C CG  . HIS G 198 ? 0.6127 0.7310 0.7394 -0.0551 0.0824  0.0980  255 HIS G CG  
13448 N ND1 . HIS G 198 ? 0.7293 0.8094 0.8280 -0.0588 0.0749  0.1037  255 HIS G ND1 
13449 C CD2 . HIS G 198 ? 0.6144 0.7327 0.7592 -0.0524 0.0701  0.0928  255 HIS G CD2 
13450 C CE1 . HIS G 198 ? 0.6527 0.7115 0.7541 -0.0571 0.0600  0.1010  255 HIS G CE1 
13451 N NE2 . HIS G 198 ? 0.6113 0.6921 0.7387 -0.0541 0.0572  0.0941  255 HIS G NE2 
13452 N N   . GLU G 199 ? 0.4702 0.6923 0.6237 -0.0269 0.1360  0.0824  256 GLU G N   
13453 C CA  . GLU G 199 ? 0.4857 0.7427 0.6442 -0.0234 0.1575  0.0798  256 GLU G CA  
13454 C C   . GLU G 199 ? 0.5112 0.8150 0.7138 -0.0149 0.1626  0.0751  256 GLU G C   
13455 O O   . GLU G 199 ? 0.5116 0.8572 0.7352 -0.0248 0.1766  0.0797  256 GLU G O   
13456 C CB  . GLU G 199 ? 0.4711 0.7100 0.6007 -0.0058 0.1642  0.0692  256 GLU G CB  
13457 C CG  . GLU G 199 ? 0.4800 0.7093 0.5727 -0.0157 0.1762  0.0739  256 GLU G CG  
13458 C CD  . GLU G 199 ? 0.5389 0.7677 0.6116 0.0021  0.1890  0.0601  256 GLU G CD  
13459 O OE1 . GLU G 199 ? 0.4367 0.6410 0.5021 0.0180  0.1792  0.0495  256 GLU G OE1 
13460 O OE2 . GLU G 199 ? 0.6982 0.9507 0.7615 -0.0005 0.2092  0.0593  256 GLU G OE2 
13461 N N   . ARG G 200 ? 0.5009 0.7999 0.7186 0.0031  0.1510  0.0670  257 ARG G N   
13462 C CA  . ARG G 200 ? 0.5088 0.8498 0.7682 0.0145  0.1522  0.0632  257 ARG G CA  
13463 C C   . ARG G 200 ? 0.4855 0.8514 0.7745 -0.0048 0.1429  0.0723  257 ARG G C   
13464 O O   . ARG G 200 ? 0.6139 1.0266 0.9415 -0.0011 0.1459  0.0719  257 ARG G O   
13465 C CB  . ARG G 200 ? 0.4507 0.7719 0.7115 0.0380  0.1402  0.0542  257 ARG G CB  
13466 C CG  . ARG G 200 ? 0.6666 1.0264 0.9683 0.0538  0.1383  0.0511  257 ARG G CG  
13467 C CD  . ARG G 200 ? 0.7344 1.1100 1.0416 0.0791  0.1541  0.0407  257 ARG G CD  
13468 N NE  . ARG G 200 ? 0.8492 1.2382 1.1841 0.1009  0.1450  0.0368  257 ARG G NE  
13469 C CZ  . ARG G 200 ? 0.8337 1.2116 1.1640 0.1254  0.1486  0.0249  257 ARG G CZ  
13470 N NH1 . ARG G 200 ? 0.8410 1.2034 1.1463 0.1341  0.1648  0.0159  257 ARG G NH1 
13471 N NH2 . ARG G 200 ? 0.7752 1.1549 1.1242 0.1408  0.1348  0.0221  257 ARG G NH2 
13472 N N   . GLY G 201 ? 0.4039 0.7397 0.6761 -0.0250 0.1314  0.0800  258 GLY G N   
13473 C CA  . GLY G 201 ? 0.4209 0.7739 0.7160 -0.0464 0.1224  0.0875  258 GLY G CA  
13474 C C   . GLY G 201 ? 0.4042 0.7448 0.7096 -0.0427 0.1010  0.0845  258 GLY G C   
13475 O O   . GLY G 201 ? 0.4157 0.7783 0.7454 -0.0576 0.0925  0.0881  258 GLY G O   
13476 N N   . LEU G 202 ? 0.3869 0.6939 0.6736 -0.0250 0.0919  0.0779  259 LEU G N   
13477 C CA  . LEU G 202 ? 0.3734 0.6669 0.6647 -0.0217 0.0727  0.0753  259 LEU G CA  
13478 C C   . LEU G 202 ? 0.4176 0.6704 0.6847 -0.0381 0.0615  0.0783  259 LEU G C   
13479 O O   . LEU G 202 ? 0.4376 0.6602 0.6771 -0.0421 0.0662  0.0808  259 LEU G O   
13480 C CB  . LEU G 202 ? 0.3102 0.5867 0.5921 0.0033  0.0690  0.0679  259 LEU G CB  
13481 C CG  . LEU G 202 ? 0.3129 0.6220 0.6162 0.0235  0.0793  0.0638  259 LEU G CG  
13482 C CD1 . LEU G 202 ? 0.3232 0.6033 0.6072 0.0452  0.0786  0.0570  259 LEU G CD1 
13483 C CD2 . LEU G 202 ? 0.3712 0.7197 0.7117 0.0261  0.0703  0.0653  259 LEU G CD2 
13484 N N   . ARG G 203 ? 0.3446 0.5968 0.6216 -0.0469 0.0463  0.0778  260 ARG G N   
13485 C CA  . ARG G 203 ? 0.3268 0.5397 0.5822 -0.0605 0.0352  0.0785  260 ARG G CA  
13486 C C   . ARG G 203 ? 0.3610 0.5397 0.5941 -0.0445 0.0267  0.0723  260 ARG G C   
13487 O O   . ARG G 203 ? 0.3678 0.5562 0.6087 -0.0302 0.0211  0.0676  260 ARG G O   
13488 C CB  . ARG G 203 ? 0.3674 0.5935 0.6406 -0.0781 0.0228  0.0787  260 ARG G CB  
13489 C CG  . ARG G 203 ? 0.3765 0.6272 0.6669 -0.1020 0.0294  0.0863  260 ARG G CG  
13490 C CD  . ARG G 203 ? 0.4441 0.7462 0.7730 -0.1087 0.0240  0.0861  260 ARG G CD  
13491 N NE  . ARG G 203 ? 0.5036 0.7956 0.8331 -0.1170 0.0043  0.0810  260 ARG G NE  
13492 C CZ  . ARG G 203 ? 0.4857 0.8056 0.8347 -0.1078 -0.0068 0.0769  260 ARG G CZ  
13493 N NH1 . ARG G 203 ? 0.4190 0.7767 0.7905 -0.0880 -0.0008 0.0775  260 ARG G NH1 
13494 N NH2 . ARG G 203 ? 0.4112 0.7183 0.7547 -0.1176 -0.0248 0.0718  260 ARG G NH2 
13495 N N   . VAL G 204 ? 0.3697 0.5099 0.5756 -0.0470 0.0257  0.0731  261 VAL G N   
13496 C CA  . VAL G 204 ? 0.2924 0.4020 0.4785 -0.0353 0.0173  0.0676  261 VAL G CA  
13497 C C   . VAL G 204 ? 0.3804 0.4647 0.5574 -0.0469 0.0058  0.0658  261 VAL G C   
13498 O O   . VAL G 204 ? 0.3924 0.4564 0.5589 -0.0594 0.0068  0.0706  261 VAL G O   
13499 C CB  . VAL G 204 ? 0.3242 0.4119 0.4878 -0.0264 0.0240  0.0689  261 VAL G CB  
13500 C CG1 . VAL G 204 ? 0.2887 0.3507 0.4363 -0.0164 0.0152  0.0635  261 VAL G CG1 
13501 C CG2 . VAL G 204 ? 0.2961 0.4040 0.4650 -0.0146 0.0349  0.0680  261 VAL G CG2 
13502 N N   . PRO G 205 ? 0.3775 0.4593 0.5555 -0.0431 -0.0052 0.0588  262 PRO G N   
13503 C CA  . PRO G 205 ? 0.3343 0.4337 0.5201 -0.0295 -0.0089 0.0545  262 PRO G CA  
13504 C C   . PRO G 205 ? 0.3599 0.4950 0.5710 -0.0340 -0.0135 0.0552  262 PRO G C   
13505 O O   . PRO G 205 ? 0.3293 0.4776 0.5460 -0.0226 -0.0182 0.0533  262 PRO G O   
13506 C CB  . PRO G 205 ? 0.3458 0.4198 0.5139 -0.0264 -0.0188 0.0475  262 PRO G CB  
13507 C CG  . PRO G 205 ? 0.3574 0.4147 0.5215 -0.0436 -0.0247 0.0461  262 PRO G CG  
13508 C CD  . PRO G 205 ? 0.3144 0.3706 0.4818 -0.0538 -0.0157 0.0546  262 PRO G CD  
13509 N N   . ASP G 206 ? 0.3617 0.5131 0.5882 -0.0513 -0.0131 0.0587  263 ASP G N   
13510 C CA  . ASP G 206 ? 0.4152 0.6029 0.6676 -0.0583 -0.0207 0.0588  263 ASP G CA  
13511 C C   . ASP G 206 ? 0.4076 0.6315 0.6817 -0.0416 -0.0161 0.0612  263 ASP G C   
13512 O O   . ASP G 206 ? 0.3765 0.6251 0.6666 -0.0383 -0.0263 0.0605  263 ASP G O   
13513 C CB  . ASP G 206 ? 0.3942 0.5960 0.6613 -0.0819 -0.0190 0.0634  263 ASP G CB  
13514 C CG  . ASP G 206 ? 0.5683 0.7363 0.8181 -0.1000 -0.0296 0.0595  263 ASP G CG  
13515 O OD1 . ASP G 206 ? 0.6257 0.7900 0.8718 -0.1014 -0.0435 0.0524  263 ASP G OD1 
13516 O OD2 . ASP G 206 ? 0.7000 0.8430 0.9377 -0.1125 -0.0243 0.0635  263 ASP G OD2 
13517 N N   . ASP G 207 ? 0.3544 0.5804 0.6279 -0.0303 -0.0018 0.0637  264 ASP G N   
13518 C CA  . ASP G 207 ? 0.3106 0.5623 0.6004 -0.0108 0.0033  0.0643  264 ASP G CA  
13519 C C   . ASP G 207 ? 0.2753 0.4986 0.5432 0.0078  0.0044  0.0613  264 ASP G C   
13520 O O   . ASP G 207 ? 0.2700 0.5014 0.5443 0.0227  -0.0007 0.0609  264 ASP G O   
13521 C CB  . ASP G 207 ? 0.3021 0.5812 0.6090 -0.0108 0.0199  0.0675  264 ASP G CB  
13522 C CG  . ASP G 207 ? 0.3362 0.6524 0.6705 -0.0301 0.0200  0.0718  264 ASP G CG  
13523 O OD1 . ASP G 207 ? 0.3336 0.6713 0.6864 -0.0355 0.0064  0.0717  264 ASP G OD1 
13524 O OD2 . ASP G 207 ? 0.4004 0.7250 0.7368 -0.0415 0.0333  0.0757  264 ASP G OD2 
13525 N N   . VAL G 208 ? 0.2600 0.4503 0.5022 0.0068  0.0100  0.0599  265 VAL G N   
13526 C CA  . VAL G 208 ? 0.2784 0.4431 0.5003 0.0211  0.0110  0.0571  265 VAL G CA  
13527 C C   . VAL G 208 ? 0.2888 0.4201 0.4857 0.0144  0.0068  0.0552  265 VAL G C   
13528 O O   . VAL G 208 ? 0.2634 0.3827 0.4513 0.0053  0.0116  0.0568  265 VAL G O   
13529 C CB  . VAL G 208 ? 0.3215 0.4865 0.5402 0.0313  0.0249  0.0566  265 VAL G CB  
13530 C CG1 . VAL G 208 ? 0.2754 0.4128 0.4730 0.0430  0.0240  0.0534  265 VAL G CG1 
13531 C CG2 . VAL G 208 ? 0.3122 0.5123 0.5577 0.0408  0.0310  0.0572  265 VAL G CG2 
13532 N N   . SER G 209 ? 0.2642 0.3813 0.4499 0.0197  -0.0017 0.0525  266 SER G N   
13533 C CA  . SER G 209 ? 0.2911 0.3807 0.4554 0.0176  -0.0045 0.0497  266 SER G CA  
13534 C C   . SER G 209 ? 0.3228 0.3977 0.4733 0.0257  0.0025  0.0496  266 SER G C   
13535 O O   . SER G 209 ? 0.3155 0.3952 0.4684 0.0350  0.0064  0.0499  266 SER G O   
13536 C CB  . SER G 209 ? 0.2988 0.3838 0.4563 0.0197  -0.0145 0.0464  266 SER G CB  
13537 O OG  . SER G 209 ? 0.2906 0.3822 0.4537 0.0097  -0.0227 0.0444  266 SER G OG  
13538 N N   . VAL G 210 ? 0.2734 0.3290 0.4091 0.0224  0.0030  0.0489  267 VAL G N   
13539 C CA  . VAL G 210 ? 0.3287 0.3719 0.4508 0.0277  0.0077  0.0490  267 VAL G CA  
13540 C C   . VAL G 210 ? 0.3189 0.3464 0.4286 0.0290  0.0023  0.0465  267 VAL G C   
13541 O O   . VAL G 210 ? 0.3550 0.3740 0.4623 0.0247  -0.0018 0.0457  267 VAL G O   
13542 C CB  . VAL G 210 ? 0.3368 0.3783 0.4548 0.0231  0.0153  0.0525  267 VAL G CB  
13543 C CG1 . VAL G 210 ? 0.2911 0.3220 0.3936 0.0283  0.0188  0.0518  267 VAL G CG1 
13544 C CG2 . VAL G 210 ? 0.2839 0.3467 0.4171 0.0215  0.0226  0.0544  267 VAL G CG2 
13545 N N   . VAL G 211 ? 0.3160 0.3398 0.4183 0.0348  0.0023  0.0451  268 VAL G N   
13546 C CA  . VAL G 211 ? 0.3259 0.3416 0.4196 0.0367  -0.0014 0.0430  268 VAL G CA  
13547 C C   . VAL G 211 ? 0.2941 0.3054 0.3792 0.0385  0.0009  0.0441  268 VAL G C   
13548 O O   . VAL G 211 ? 0.3646 0.3770 0.4478 0.0396  0.0043  0.0441  268 VAL G O   
13549 C CB  . VAL G 211 ? 0.3363 0.3570 0.4302 0.0391  -0.0049 0.0403  268 VAL G CB  
13550 C CG1 . VAL G 211 ? 0.2845 0.3028 0.3726 0.0416  -0.0068 0.0374  268 VAL G CG1 
13551 C CG2 . VAL G 211 ? 0.3435 0.3693 0.4430 0.0366  -0.0086 0.0386  268 VAL G CG2 
13552 N N   . GLY G 212 ? 0.3120 0.3173 0.3912 0.0394  -0.0019 0.0445  269 GLY G N   
13553 C CA  . GLY G 212 ? 0.3529 0.3564 0.4237 0.0401  -0.0023 0.0456  269 GLY G CA  
13554 C C   . GLY G 212 ? 0.3240 0.3343 0.3960 0.0424  -0.0060 0.0432  269 GLY G C   
13555 O O   . GLY G 212 ? 0.3770 0.3939 0.4542 0.0431  -0.0062 0.0408  269 GLY G O   
13556 N N   . PHE G 213 ? 0.3630 0.3745 0.4299 0.0430  -0.0092 0.0445  270 PHE G N   
13557 C CA  . PHE G 213 ? 0.3026 0.3265 0.3737 0.0442  -0.0129 0.0429  270 PHE G CA  
13558 C C   . PHE G 213 ? 0.2964 0.3219 0.3636 0.0466  -0.0187 0.0457  270 PHE G C   
13559 O O   . PHE G 213 ? 0.3381 0.3557 0.3940 0.0431  -0.0191 0.0483  270 PHE G O   
13560 C CB  . PHE G 213 ? 0.3153 0.3433 0.3846 0.0376  -0.0113 0.0415  270 PHE G CB  
13561 C CG  . PHE G 213 ? 0.3149 0.3591 0.3920 0.0360  -0.0124 0.0402  270 PHE G CG  
13562 C CD1 . PHE G 213 ? 0.2322 0.2922 0.3146 0.0361  -0.0168 0.0404  270 PHE G CD1 
13563 C CD2 . PHE G 213 ? 0.2795 0.3258 0.3587 0.0339  -0.0090 0.0398  270 PHE G CD2 
13564 C CE1 . PHE G 213 ? 0.3003 0.3808 0.3923 0.0336  -0.0160 0.0394  270 PHE G CE1 
13565 C CE2 . PHE G 213 ? 0.2591 0.3220 0.3436 0.0308  -0.0083 0.0395  270 PHE G CE2 
13566 C CZ  . PHE G 213 ? 0.2469 0.3282 0.3388 0.0302  -0.0109 0.0391  270 PHE G CZ  
13567 N N   . ASP G 214 ? 0.2597 0.2962 0.3358 0.0536  -0.0231 0.0452  271 ASP G N   
13568 C CA  . ASP G 214 ? 0.3343 0.3775 0.4114 0.0592  -0.0309 0.0485  271 ASP G CA  
13569 C C   . ASP G 214 ? 0.3283 0.3622 0.4087 0.0710  -0.0339 0.0497  271 ASP G C   
13570 O O   . ASP G 214 ? 0.2800 0.3267 0.3705 0.0810  -0.0388 0.0492  271 ASP G O   
13571 C CB  . ASP G 214 ? 0.3005 0.3351 0.3624 0.0540  -0.0346 0.0534  271 ASP G CB  
13572 C CG  . ASP G 214 ? 0.3185 0.3616 0.3758 0.0437  -0.0347 0.0508  271 ASP G CG  
13573 O OD1 . ASP G 214 ? 0.3197 0.3739 0.3862 0.0399  -0.0320 0.0469  271 ASP G OD1 
13574 O OD2 . ASP G 214 ? 0.3852 0.4211 0.4270 0.0387  -0.0374 0.0526  271 ASP G OD2 
13575 N N   . ASP G 215 ? 0.2908 0.3025 0.3636 0.0698  -0.0310 0.0512  272 ASP G N   
13576 C CA  . ASP G 215 ? 0.3151 0.3077 0.3858 0.0780  -0.0345 0.0534  272 ASP G CA  
13577 C C   . ASP G 215 ? 0.3354 0.3208 0.3984 0.0830  -0.0430 0.0620  272 ASP G C   
13578 O O   . ASP G 215 ? 0.3555 0.3392 0.4236 0.0960  -0.0497 0.0631  272 ASP G O   
13579 C CB  . ASP G 215 ? 0.3248 0.3225 0.4071 0.0889  -0.0343 0.0455  272 ASP G CB  
13580 C CG  . ASP G 215 ? 0.3784 0.3488 0.4562 0.0977  -0.0381 0.0459  272 ASP G CG  
13581 O OD1 . ASP G 215 ? 0.4153 0.3614 0.4819 0.0902  -0.0384 0.0513  272 ASP G OD1 
13582 O OD2 . ASP G 215 ? 0.3987 0.3713 0.4840 0.1120  -0.0407 0.0408  272 ASP G OD2 
13583 N N   . ILE G 216 ? 0.3564 0.3370 0.4054 0.0737  -0.0428 0.0683  273 ILE G N   
13584 C CA  . ILE G 216 ? 0.3587 0.3293 0.3946 0.0764  -0.0512 0.0784  273 ILE G CA  
13585 C C   . ILE G 216 ? 0.4067 0.3484 0.4370 0.0813  -0.0534 0.0840  273 ILE G C   
13586 O O   . ILE G 216 ? 0.3982 0.3278 0.4315 0.0775  -0.0471 0.0798  273 ILE G O   
13587 C CB  . ILE G 216 ? 0.3686 0.3378 0.3860 0.0642  -0.0485 0.0829  273 ILE G CB  
13588 C CG1 . ILE G 216 ? 0.4144 0.3704 0.4253 0.0542  -0.0375 0.0827  273 ILE G CG1 
13589 C CG2 . ILE G 216 ? 0.3916 0.3835 0.4123 0.0594  -0.0481 0.0765  273 ILE G CG2 
13590 C CD1 . ILE G 216 ? 0.3952 0.3515 0.3879 0.0439  -0.0321 0.0853  273 ILE G CD1 
13591 N N   . PRO G 217 ? 0.3823 0.3106 0.4039 0.0894  -0.0634 0.0936  274 PRO G N   
13592 C CA  . PRO G 217 ? 0.4484 0.3427 0.4632 0.0940  -0.0665 0.0994  274 PRO G CA  
13593 C C   . PRO G 217 ? 0.4866 0.3593 0.4866 0.0774  -0.0590 0.1049  274 PRO G C   
13594 O O   . PRO G 217 ? 0.5171 0.3646 0.5165 0.0760  -0.0581 0.1047  274 PRO G O   
13595 C CB  . PRO G 217 ? 0.4189 0.3046 0.4246 0.1054  -0.0799 0.1113  274 PRO G CB  
13596 C CG  . PRO G 217 ? 0.4119 0.3349 0.4293 0.1110  -0.0847 0.1074  274 PRO G CG  
13597 C CD  . PRO G 217 ? 0.4002 0.3430 0.4183 0.0954  -0.0740 0.0999  274 PRO G CD  
13598 N N   . GLU G 218 ? 0.5137 0.3965 0.5022 0.0645  -0.0533 0.1089  275 GLU G N   
13599 C CA  . GLU G 218 ? 0.5126 0.3821 0.4902 0.0487  -0.0444 0.1142  275 GLU G CA  
13600 C C   . GLU G 218 ? 0.4467 0.3237 0.4406 0.0425  -0.0353 0.1035  275 GLU G C   
13601 O O   . GLU G 218 ? 0.3957 0.2598 0.3869 0.0310  -0.0302 0.1070  275 GLU G O   
13602 C CB  . GLU G 218 ? 0.4918 0.3742 0.4534 0.0385  -0.0387 0.1188  275 GLU G CB  
13603 C CG  . GLU G 218 ? 0.6258 0.5071 0.5695 0.0435  -0.0487 0.1278  275 GLU G CG  
13604 C CD  . GLU G 218 ? 0.5670 0.4756 0.5176 0.0490  -0.0522 0.1190  275 GLU G CD  
13605 O OE1 . GLU G 218 ? 0.5911 0.5081 0.5241 0.0432  -0.0523 0.1211  275 GLU G OE1 
13606 O OE2 . GLU G 218 ? 0.6665 0.5879 0.6388 0.0579  -0.0548 0.1097  275 GLU G OE2 
13607 N N   . SER G 219 ? 0.4186 0.3176 0.4288 0.0485  -0.0336 0.0915  276 SER G N   
13608 C CA  . SER G 219 ? 0.3960 0.3055 0.4191 0.0423  -0.0256 0.0826  276 SER G CA  
13609 C C   . SER G 219 ? 0.4303 0.3200 0.4574 0.0396  -0.0268 0.0810  276 SER G C   
13610 O O   . SER G 219 ? 0.4564 0.3508 0.4899 0.0293  -0.0211 0.0782  276 SER G O   
13611 C CB  . SER G 219 ? 0.3797 0.3120 0.4163 0.0495  -0.0252 0.0722  276 SER G CB  
13612 O OG  . SER G 219 ? 0.4090 0.3382 0.4536 0.0607  -0.0307 0.0668  276 SER G OG  
13613 N N   . ALA G 220 ? 0.4351 0.3021 0.4585 0.0488  -0.0350 0.0822  277 ALA G N   
13614 C CA  . ALA G 220 ? 0.4427 0.2830 0.4653 0.0453  -0.0373 0.0800  277 ALA G CA  
13615 C C   . ALA G 220 ? 0.4897 0.3096 0.5008 0.0285  -0.0355 0.0916  277 ALA G C   
13616 O O   . ALA G 220 ? 0.5077 0.3080 0.5189 0.0195  -0.0364 0.0897  277 ALA G O   
13617 C CB  . ALA G 220 ? 0.4044 0.2217 0.4245 0.0620  -0.0464 0.0777  277 ALA G CB  
13618 N N   . TYR G 221 ? 0.5216 0.3462 0.5214 0.0226  -0.0327 0.1032  278 TYR G N   
13619 C CA  . TYR G 221 ? 0.5112 0.3197 0.4984 0.0053  -0.0291 0.1159  278 TYR G CA  
13620 C C   . TYR G 221 ? 0.4604 0.2992 0.4503 -0.0070 -0.0169 0.1177  278 TYR G C   
13621 O O   . TYR G 221 ? 0.4839 0.3181 0.4609 -0.0201 -0.0117 0.1295  278 TYR G O   
13622 C CB  . TYR G 221 ? 0.4638 0.2443 0.4295 0.0092  -0.0369 0.1307  278 TYR G CB  
13623 C CG  . TYR G 221 ? 0.5599 0.3084 0.5245 0.0242  -0.0489 0.1285  278 TYR G CG  
13624 C CD1 . TYR G 221 ? 0.5608 0.2710 0.5196 0.0168  -0.0528 0.1310  278 TYR G CD1 
13625 C CD2 . TYR G 221 ? 0.5006 0.2583 0.4714 0.0460  -0.0561 0.1226  278 TYR G CD2 
13626 C CE1 . TYR G 221 ? 0.5890 0.2662 0.5456 0.0328  -0.0633 0.1270  278 TYR G CE1 
13627 C CE2 . TYR G 221 ? 0.5205 0.2518 0.4925 0.0627  -0.0658 0.1190  278 TYR G CE2 
13628 C CZ  . TYR G 221 ? 0.6304 0.3195 0.5943 0.0572  -0.0692 0.1207  278 TYR G CZ  
13629 O OH  . TYR G 221 ? 0.6215 0.2799 0.5850 0.0757  -0.0784 0.1154  278 TYR G OH  
13630 N N   . PHE G 222 ? 0.4396 0.3086 0.4451 -0.0025 -0.0118 0.1062  279 PHE G N   
13631 C CA  . PHE G 222 ? 0.4010 0.2967 0.4135 -0.0125 0.0000  0.1054  279 PHE G CA  
13632 C C   . PHE G 222 ? 0.4169 0.3124 0.4408 -0.0275 0.0033  0.1063  279 PHE G C   
13633 O O   . PHE G 222 ? 0.5013 0.3760 0.5279 -0.0297 -0.0042 0.1043  279 PHE G O   
13634 C CB  . PHE G 222 ? 0.4125 0.3349 0.4387 -0.0028 0.0029  0.0935  279 PHE G CB  
13635 C CG  . PHE G 222 ? 0.4108 0.3385 0.4266 0.0074  0.0011  0.0924  279 PHE G CG  
13636 C CD1 . PHE G 222 ? 0.4142 0.3275 0.4102 0.0086  -0.0035 0.1016  279 PHE G CD1 
13637 C CD2 . PHE G 222 ? 0.3850 0.3313 0.4099 0.0146  0.0028  0.0828  279 PHE G CD2 
13638 C CE1 . PHE G 222 ? 0.3955 0.3161 0.3823 0.0163  -0.0069 0.1000  279 PHE G CE1 
13639 C CE2 . PHE G 222 ? 0.3672 0.3178 0.3826 0.0211  0.0002  0.0812  279 PHE G CE2 
13640 C CZ  . PHE G 222 ? 0.3589 0.2983 0.3560 0.0216  -0.0049 0.0893  279 PHE G CZ  
13641 N N   . HIS G 223 ? 0.4516 0.3716 0.4827 -0.0382 0.0145  0.1086  280 HIS G N   
13642 C CA  . HIS G 223 ? 0.4099 0.3396 0.4578 -0.0528 0.0172  0.1082  280 HIS G CA  
13643 C C   . HIS G 223 ? 0.4018 0.3663 0.4726 -0.0476 0.0215  0.0977  280 HIS G C   
13644 O O   . HIS G 223 ? 0.4271 0.4170 0.5020 -0.0446 0.0317  0.0972  280 HIS G O   
13645 C CB  . HIS G 223 ? 0.5075 0.4416 0.5499 -0.0716 0.0266  0.1209  280 HIS G CB  
13646 C CG  . HIS G 223 ? 0.5745 0.5154 0.6340 -0.0903 0.0269  0.1223  280 HIS G CG  
13647 N ND1 . HIS G 223 ? 0.5426 0.5246 0.6261 -0.0974 0.0362  0.1195  280 HIS G ND1 
13648 C CD2 . HIS G 223 ? 0.6204 0.5322 0.6771 -0.1032 0.0180  0.1253  280 HIS G CD2 
13649 C CE1 . HIS G 223 ? 0.5698 0.5515 0.6658 -0.1158 0.0326  0.1215  280 HIS G CE1 
13650 N NE2 . HIS G 223 ? 0.6362 0.5733 0.7148 -0.1205 0.0216  0.1247  280 HIS G NE2 
13651 N N   . PRO G 224 ? 0.4008 0.3660 0.4850 -0.0450 0.0137  0.0889  281 PRO G N   
13652 C CA  . PRO G 224 ? 0.4088 0.3438 0.4869 -0.0450 0.0021  0.0853  281 PRO G CA  
13653 C C   . PRO G 224 ? 0.4343 0.3544 0.5010 -0.0266 -0.0035 0.0805  281 PRO G C   
13654 O O   . PRO G 224 ? 0.3913 0.3274 0.4575 -0.0165 0.0007  0.0791  281 PRO G O   
13655 C CB  . PRO G 224 ? 0.3342 0.2868 0.4311 -0.0487 -0.0017 0.0764  281 PRO G CB  
13656 C CG  . PRO G 224 ? 0.3727 0.3591 0.4822 -0.0382 0.0046  0.0726  281 PRO G CG  
13657 C CD  . PRO G 224 ? 0.3751 0.3715 0.4794 -0.0390 0.0158  0.0806  281 PRO G CD  
13658 N N   . PRO G 225 ? 0.4387 0.3297 0.4970 -0.0220 -0.0126 0.0772  282 PRO G N   
13659 C CA  . PRO G 225 ? 0.4397 0.3238 0.4920 -0.0036 -0.0172 0.0719  282 PRO G CA  
13660 C C   . PRO G 225 ? 0.4347 0.3467 0.4983 0.0055  -0.0150 0.0626  282 PRO G C   
13661 O O   . PRO G 225 ? 0.4068 0.3312 0.4809 0.0018  -0.0154 0.0560  282 PRO G O   
13662 C CB  . PRO G 225 ? 0.4782 0.3303 0.5242 -0.0008 -0.0260 0.0668  282 PRO G CB  
13663 C CG  . PRO G 225 ? 0.5150 0.3444 0.5548 -0.0187 -0.0269 0.0754  282 PRO G CG  
13664 C CD  . PRO G 225 ? 0.4818 0.3430 0.5348 -0.0337 -0.0187 0.0788  282 PRO G CD  
13665 N N   . LEU G 226 ? 0.4079 0.3288 0.4682 0.0164  -0.0138 0.0630  283 LEU G N   
13666 C CA  . LEU G 226 ? 0.3818 0.3275 0.4503 0.0218  -0.0104 0.0574  283 LEU G CA  
13667 C C   . LEU G 226 ? 0.3916 0.3395 0.4635 0.0313  -0.0147 0.0483  283 LEU G C   
13668 O O   . LEU G 226 ? 0.4493 0.3874 0.5164 0.0404  -0.0188 0.0467  283 LEU G O   
13669 C CB  . LEU G 226 ? 0.3499 0.3031 0.4116 0.0260  -0.0074 0.0615  283 LEU G CB  
13670 C CG  . LEU G 226 ? 0.3542 0.3274 0.4217 0.0295  -0.0035 0.0568  283 LEU G CG  
13671 C CD1 . LEU G 226 ? 0.3474 0.3339 0.4240 0.0235  0.0029  0.0566  283 LEU G CD1 
13672 C CD2 . LEU G 226 ? 0.2944 0.2696 0.3517 0.0325  -0.0028 0.0591  283 LEU G CD2 
13673 N N   . THR G 227 ? 0.3373 0.3002 0.4173 0.0298  -0.0136 0.0429  284 THR G N   
13674 C CA  . THR G 227 ? 0.3990 0.3700 0.4800 0.0377  -0.0153 0.0356  284 THR G CA  
13675 C C   . THR G 227 ? 0.3742 0.3585 0.4553 0.0429  -0.0125 0.0375  284 THR G C   
13676 O O   . THR G 227 ? 0.3614 0.3537 0.4440 0.0396  -0.0088 0.0412  284 THR G O   
13677 C CB  . THR G 227 ? 0.3825 0.3644 0.4689 0.0332  -0.0160 0.0313  284 THR G CB  
13678 O OG1 . THR G 227 ? 0.4467 0.4145 0.5307 0.0282  -0.0206 0.0269  284 THR G OG1 
13679 C CG2 . THR G 227 ? 0.3498 0.3439 0.4349 0.0396  -0.0158 0.0265  284 THR G CG2 
13680 N N   . THR G 228 ? 0.3681 0.3551 0.4480 0.0509  -0.0143 0.0342  285 THR G N   
13681 C CA  . THR G 228 ? 0.3570 0.3554 0.4371 0.0534  -0.0133 0.0367  285 THR G CA  
13682 C C   . THR G 228 ? 0.3136 0.3248 0.3976 0.0602  -0.0139 0.0315  285 THR G C   
13683 O O   . THR G 228 ? 0.3485 0.3578 0.4329 0.0647  -0.0143 0.0254  285 THR G O   
13684 C CB  . THR G 228 ? 0.3463 0.3356 0.4208 0.0546  -0.0157 0.0427  285 THR G CB  
13685 O OG1 . THR G 228 ? 0.2898 0.2906 0.3628 0.0544  -0.0159 0.0446  285 THR G OG1 
13686 C CG2 . THR G 228 ? 0.3388 0.3169 0.4125 0.0634  -0.0209 0.0419  285 THR G CG2 
13687 N N   . VAL G 229 ? 0.3126 0.3379 0.3988 0.0599  -0.0135 0.0333  286 VAL G N   
13688 C CA  . VAL G 229 ? 0.2971 0.3415 0.3896 0.0639  -0.0127 0.0297  286 VAL G CA  
13689 C C   . VAL G 229 ? 0.2956 0.3471 0.3929 0.0708  -0.0171 0.0316  286 VAL G C   
13690 O O   . VAL G 229 ? 0.3218 0.3761 0.4173 0.0663  -0.0199 0.0364  286 VAL G O   
13691 C CB  . VAL G 229 ? 0.3104 0.3677 0.4030 0.0554  -0.0096 0.0314  286 VAL G CB  
13692 C CG1 . VAL G 229 ? 0.2694 0.3508 0.3697 0.0569  -0.0079 0.0291  286 VAL G CG1 
13693 C CG2 . VAL G 229 ? 0.2139 0.2646 0.3018 0.0509  -0.0071 0.0309  286 VAL G CG2 
13694 N N   . ARG G 230 ? 0.3337 0.3886 0.4369 0.0824  -0.0184 0.0272  287 ARG G N   
13695 C CA  . ARG G 230 ? 0.2719 0.3339 0.3817 0.0922  -0.0242 0.0296  287 ARG G CA  
13696 C C   . ARG G 230 ? 0.2979 0.3930 0.4197 0.0901  -0.0241 0.0301  287 ARG G C   
13697 O O   . ARG G 230 ? 0.3296 0.4449 0.4582 0.0883  -0.0182 0.0255  287 ARG G O   
13698 C CB  . ARG G 230 ? 0.2899 0.3437 0.4033 0.1082  -0.0255 0.0240  287 ARG G CB  
13699 C CG  . ARG G 230 ? 0.3441 0.4027 0.4649 0.1215  -0.0333 0.0278  287 ARG G CG  
13700 C CD  . ARG G 230 ? 0.3836 0.4260 0.5061 0.1398  -0.0352 0.0220  287 ARG G CD  
13701 N NE  . ARG G 230 ? 0.5213 0.5728 0.6541 0.1554  -0.0434 0.0264  287 ARG G NE  
13702 C CZ  . ARG G 230 ? 0.5443 0.5778 0.6693 0.1565  -0.0530 0.0372  287 ARG G CZ  
13703 N NH1 . ARG G 230 ? 0.3720 0.3773 0.4787 0.1426  -0.0539 0.0442  287 ARG G NH1 
13704 N NH2 . ARG G 230 ? 0.3828 0.4292 0.5185 0.1720  -0.0620 0.0417  287 ARG G NH2 
13705 N N   . GLN G 231 ? 0.3460 0.4475 0.4692 0.0890  -0.0312 0.0360  288 GLN G N   
13706 C CA  . GLN G 231 ? 0.2814 0.4168 0.4188 0.0875  -0.0340 0.0367  288 GLN G CA  
13707 C C   . GLN G 231 ? 0.3316 0.4774 0.4800 0.1038  -0.0424 0.0387  288 GLN G C   
13708 O O   . GLN G 231 ? 0.4194 0.5426 0.5576 0.1089  -0.0496 0.0442  288 GLN G O   
13709 C CB  . GLN G 231 ? 0.3082 0.4440 0.4374 0.0714  -0.0375 0.0413  288 GLN G CB  
13710 C CG  . GLN G 231 ? 0.2704 0.3973 0.3908 0.0572  -0.0302 0.0398  288 GLN G CG  
13711 C CD  . GLN G 231 ? 0.2951 0.4249 0.4094 0.0424  -0.0338 0.0421  288 GLN G CD  
13712 O OE1 . GLN G 231 ? 0.3289 0.4823 0.4529 0.0339  -0.0344 0.0418  288 GLN G OE1 
13713 N NE2 . GLN G 231 ? 0.2741 0.3798 0.3715 0.0383  -0.0359 0.0439  288 GLN G NE2 
13714 N N   . ASP G 232 ? 0.3361 0.5172 0.5054 0.1123  -0.0413 0.0349  289 ASP G N   
13715 C CA  . ASP G 232 ? 0.3230 0.5210 0.5077 0.1304  -0.0500 0.0368  289 ASP G CA  
13716 C C   . ASP G 232 ? 0.3475 0.5704 0.5387 0.1210  -0.0601 0.0437  289 ASP G C   
13717 O O   . ASP G 232 ? 0.3389 0.6043 0.5507 0.1174  -0.0602 0.0425  289 ASP G O   
13718 C CB  . ASP G 232 ? 0.3807 0.6093 0.5871 0.1457  -0.0430 0.0284  289 ASP G CB  
13719 C CG  . ASP G 232 ? 0.4202 0.6528 0.6397 0.1690  -0.0508 0.0285  289 ASP G CG  
13720 O OD1 . ASP G 232 ? 0.4477 0.6768 0.6662 0.1700  -0.0637 0.0373  289 ASP G OD1 
13721 O OD2 . ASP G 232 ? 0.4732 0.7051 0.6997 0.1820  -0.0436 0.0196  289 ASP G OD2 
13722 N N   . PHE G 233 ? 0.5351 0.4799 0.4149 0.0566  0.0372  0.0515  290 PHE G N   
13723 C CA  . PHE G 233 ? 0.5821 0.5258 0.4410 0.0436  0.0373  0.0611  290 PHE G CA  
13724 C C   . PHE G 233 ? 0.5625 0.5147 0.4324 0.0485  0.0195  0.0659  290 PHE G C   
13725 O O   . PHE G 233 ? 0.5727 0.5421 0.4402 0.0447  0.0193  0.0668  290 PHE G O   
13726 C CB  . PHE G 233 ? 0.5010 0.4226 0.3334 0.0271  0.0405  0.0716  290 PHE G CB  
13727 C CG  . PHE G 233 ? 0.4810 0.4008 0.3056 0.0223  0.0593  0.0654  290 PHE G CG  
13728 C CD1 . PHE G 233 ? 0.5021 0.4302 0.3203 0.0200  0.0720  0.0576  290 PHE G CD1 
13729 C CD2 . PHE G 233 ? 0.4816 0.3916 0.3102 0.0202  0.0621  0.0680  290 PHE G CD2 
13730 C CE1 . PHE G 233 ? 0.4880 0.4146 0.3057 0.0184  0.0870  0.0510  290 PHE G CE1 
13731 C CE2 . PHE G 233 ? 0.4933 0.4067 0.3202 0.0169  0.0789  0.0621  290 PHE G CE2 
13732 C CZ  . PHE G 233 ? 0.5047 0.4268 0.3273 0.0175  0.0913  0.0528  290 PHE G CZ  
13733 N N   . GLU G 234 ? 0.5678 0.5074 0.4543 0.0569  0.0021  0.0693  291 GLU G N   
13734 C CA  . GLU G 234 ? 0.5771 0.5238 0.4807 0.0638  -0.0183 0.0745  291 GLU G CA  
13735 C C   . GLU G 234 ? 0.6048 0.5910 0.5366 0.0802  -0.0158 0.0589  291 GLU G C   
13736 O O   . GLU G 234 ? 0.5810 0.5867 0.5225 0.0809  -0.0253 0.0631  291 GLU G O   
13737 C CB  . GLU G 234 ? 0.4743 0.3947 0.3971 0.0714  -0.0406 0.0809  291 GLU G CB  
13738 C CG  . GLU G 234 ? 0.6178 0.5404 0.5623 0.0791  -0.0663 0.0892  291 GLU G CG  
13739 C CD  . GLU G 234 ? 0.7151 0.6063 0.6864 0.0886  -0.0927 0.0953  291 GLU G CD  
13740 O OE1 . GLU G 234 ? 0.7000 0.5676 0.6715 0.0873  -0.0904 0.0931  291 GLU G OE1 
13741 O OE2 . GLU G 234 ? 0.7676 0.6567 0.7631 0.0971  -0.1182 0.1033  291 GLU G OE2 
13742 N N   . GLU G 235 ? 0.5432 0.5469 0.4882 0.0920  -0.0032 0.0417  292 GLU G N   
13743 C CA  . GLU G 235 ? 0.5552 0.6065 0.5239 0.1050  0.0021  0.0274  292 GLU G CA  
13744 C C   . GLU G 235 ? 0.5736 0.6481 0.5269 0.0892  0.0142  0.0360  292 GLU G C   
13745 O O   . GLU G 235 ? 0.6085 0.7217 0.5793 0.0919  0.0122  0.0350  292 GLU G O   
13746 C CB  . GLU G 235 ? 0.4672 0.5345 0.4477 0.1187  0.0119  0.0072  292 GLU G CB  
13747 C CG  . GLU G 235 ? 0.5536 0.6798 0.5556 0.1309  0.0195  -0.0087 292 GLU G CG  
13748 C CD  . GLU G 235 ? 0.5805 0.7303 0.6190 0.1500  0.0043  -0.0197 292 GLU G CD  
13749 O OE1 . GLU G 235 ? 0.5573 0.6723 0.6107 0.1603  -0.0151 -0.0209 292 GLU G OE1 
13750 O OE2 . GLU G 235 ? 0.5459 0.7512 0.6013 0.1543  0.0107  -0.0259 292 GLU G OE2 
13751 N N   . LEU G 236 ? 0.5385 0.5907 0.4629 0.0728  0.0254  0.0441  293 LEU G N   
13752 C CA  . LEU G 236 ? 0.5813 0.6441 0.4928 0.0567  0.0321  0.0524  293 LEU G CA  
13753 C C   . LEU G 236 ? 0.5995 0.6630 0.5090 0.0483  0.0183  0.0620  293 LEU G C   
13754 O O   . LEU G 236 ? 0.5834 0.6779 0.5046 0.0433  0.0165  0.0652  293 LEU G O   
13755 C CB  . LEU G 236 ? 0.5891 0.6207 0.4743 0.0438  0.0430  0.0557  293 LEU G CB  
13756 C CG  . LEU G 236 ? 0.6302 0.6727 0.5126 0.0333  0.0522  0.0587  293 LEU G CG  
13757 C CD1 . LEU G 236 ? 0.5535 0.6371 0.4563 0.0407  0.0572  0.0563  293 LEU G CD1 
13758 C CD2 . LEU G 236 ? 0.6766 0.6886 0.5424 0.0276  0.0620  0.0570  293 LEU G CD2 
13759 N N   . GLY G 237 ? 0.5899 0.6222 0.4841 0.0443  0.0072  0.0687  294 GLY G N   
13760 C CA  . GLY G 237 ? 0.5795 0.6130 0.4692 0.0353  -0.0089 0.0791  294 GLY G CA  
13761 C C   . GLY G 237 ? 0.6242 0.6935 0.5519 0.0495  -0.0223 0.0776  294 GLY G C   
13762 O O   . GLY G 237 ? 0.6001 0.6915 0.5348 0.0418  -0.0309 0.0837  294 GLY G O   
13763 N N   . ARG G 238 ? 0.6053 0.6829 0.5610 0.0710  -0.0249 0.0672  295 ARG G N   
13764 C CA  . ARG G 238 ? 0.6144 0.7305 0.6131 0.0896  -0.0368 0.0598  295 ARG G CA  
13765 C C   . ARG G 238 ? 0.6127 0.7845 0.6280 0.0881  -0.0236 0.0538  295 ARG G C   
13766 O O   . ARG G 238 ? 0.6053 0.8134 0.6448 0.0887  -0.0330 0.0572  295 ARG G O   
13767 C CB  . ARG G 238 ? 0.5997 0.7105 0.6254 0.1145  -0.0414 0.0434  295 ARG G CB  
13768 C CG  . ARG G 238 ? 0.6433 0.7585 0.7083 0.1333  -0.0669 0.0415  295 ARG G CG  
13769 C CD  . ARG G 238 ? 0.7973 0.8553 0.8495 0.1279  -0.0886 0.0589  295 ARG G CD  
13770 N NE  . ARG G 238 ? 0.9170 0.9753 1.0070 0.1424  -0.1187 0.0642  295 ARG G NE  
13771 C CZ  . ARG G 238 ? 0.9343 0.9508 1.0382 0.1498  -0.1437 0.0724  295 ARG G CZ  
13772 N NH1 . ARG G 238 ? 0.8990 0.8723 0.9814 0.1425  -0.1411 0.0766  295 ARG G NH1 
13773 N NH2 . ARG G 238 ? 0.9281 0.9468 1.0721 0.1642  -0.1740 0.0784  295 ARG G NH2 
13774 N N   . GLN G 239 ? 0.6097 0.7917 0.6136 0.0842  -0.0032 0.0476  296 GLN G N   
13775 C CA  . GLN G 239 ? 0.6089 0.8458 0.6261 0.0784  0.0088  0.0472  296 GLN G CA  
13776 C C   . GLN G 239 ? 0.5701 0.8038 0.5711 0.0521  0.0067  0.0654  296 GLN G C   
13777 O O   . GLN G 239 ? 0.5399 0.8223 0.5600 0.0441  0.0084  0.0708  296 GLN G O   
13778 C CB  . GLN G 239 ? 0.6034 0.8517 0.6121 0.0804  0.0276  0.0387  296 GLN G CB  
13779 C CG  . GLN G 239 ? 0.5333 0.8114 0.5667 0.1064  0.0309  0.0150  296 GLN G CG  
13780 C CD  . GLN G 239 ? 0.6009 0.8991 0.6231 0.1054  0.0482  0.0076  296 GLN G CD  
13781 O OE1 . GLN G 239 ? 0.6215 0.9549 0.6377 0.0897  0.0589  0.0188  296 GLN G OE1 
13782 N NE2 . GLN G 239 ? 0.5548 0.8292 0.5738 0.1201  0.0486  -0.0087 296 GLN G NE2 
13783 N N   . ALA G 240 ? 0.5666 0.7471 0.5344 0.0379  0.0026  0.0737  297 ALA G N   
13784 C CA  . ALA G 240 ? 0.5621 0.7348 0.5156 0.0145  -0.0037 0.0859  297 ALA G CA  
13785 C C   . ALA G 240 ? 0.5813 0.7812 0.5561 0.0128  -0.0218 0.0922  297 ALA G C   
13786 O O   . ALA G 240 ? 0.6194 0.8442 0.6030 -0.0037 -0.0262 0.1009  297 ALA G O   
13787 C CB  . ALA G 240 ? 0.5791 0.6941 0.4930 0.0031  -0.0044 0.0871  297 ALA G CB  
13788 N N   . VAL G 241 ? 0.5596 0.7547 0.5461 0.0289  -0.0351 0.0896  298 VAL G N   
13789 C CA  . VAL G 241 ? 0.5523 0.7756 0.5652 0.0303  -0.0554 0.0962  298 VAL G CA  
13790 C C   . VAL G 241 ? 0.5598 0.8528 0.6210 0.0430  -0.0503 0.0893  298 VAL G C   
13791 O O   . VAL G 241 ? 0.5432 0.8768 0.6271 0.0335  -0.0590 0.0971  298 VAL G O   
13792 C CB  . VAL G 241 ? 0.5440 0.7385 0.5586 0.0439  -0.0749 0.0985  298 VAL G CB  
13793 C CG1 . VAL G 241 ? 0.4674 0.6973 0.5204 0.0506  -0.0980 0.1046  298 VAL G CG1 
13794 C CG2 . VAL G 241 ? 0.5318 0.6703 0.4958 0.0255  -0.0801 0.1086  298 VAL G CG2 
13795 N N   . GLU G 242 ? 0.5405 0.8531 0.6186 0.0640  -0.0363 0.0732  299 GLU G N   
13796 C CA  . GLU G 242 ? 0.4699 0.8579 0.5904 0.0763  -0.0269 0.0624  299 GLU G CA  
13797 C C   . GLU G 242 ? 0.5154 0.9431 0.6332 0.0503  -0.0157 0.0759  299 GLU G C   
13798 O O   . GLU G 242 ? 0.5155 1.0083 0.6688 0.0478  -0.0172 0.0788  299 GLU G O   
13799 C CB  . GLU G 242 ? 0.5517 0.9490 0.6785 0.0992  -0.0116 0.0403  299 GLU G CB  
13800 C CG  . GLU G 242 ? 0.6477 1.0939 0.8252 0.1313  -0.0161 0.0169  299 GLU G CG  
13801 C CD  . GLU G 242 ? 0.8346 1.3033 1.0169 0.1506  0.0016  -0.0093 299 GLU G CD  
13802 O OE1 . GLU G 242 ? 0.7665 1.2830 0.9410 0.1399  0.0224  -0.0099 299 GLU G OE1 
13803 O OE2 . GLU G 242 ? 0.8981 1.3370 1.0919 0.1751  -0.0072 -0.0284 299 GLU G OE2 
13804 N N   . GLN G 243 ? 0.5078 0.8978 0.5877 0.0301  -0.0061 0.0855  300 GLN G N   
13805 C CA  . GLN G 243 ? 0.5095 0.9271 0.5879 0.0029  0.0001  0.1019  300 GLN G CA  
13806 C C   . GLN G 243 ? 0.5237 0.9376 0.6059 -0.0190 -0.0183 0.1173  300 GLN G C   
13807 O O   . GLN G 243 ? 0.5745 1.0411 0.6810 -0.0358 -0.0194 0.1297  300 GLN G O   
13808 C CB  . GLN G 243 ? 0.5567 0.9269 0.5987 -0.0103 0.0105  0.1073  300 GLN G CB  
13809 C CG  . GLN G 243 ? 0.6217 1.0340 0.6687 -0.0109 0.0287  0.1083  300 GLN G CG  
13810 C CD  . GLN G 243 ? 0.7141 1.1681 0.7797 0.0182  0.0390  0.0863  300 GLN G CD  
13811 O OE1 . GLN G 243 ? 0.6527 1.0701 0.7036 0.0357  0.0427  0.0714  300 GLN G OE1 
13812 N NE2 . GLN G 243 ? 0.6668 1.2000 0.7675 0.0234  0.0432  0.0822  300 GLN G NE2 
13813 N N   . LEU G 244 ? 0.5684 0.9238 0.6258 -0.0213 -0.0335 0.1175  301 LEU G N   
13814 C CA  . LEU G 244 ? 0.5553 0.9035 0.6105 -0.0431 -0.0533 0.1296  301 LEU G CA  
13815 C C   . LEU G 244 ? 0.5901 1.0002 0.6908 -0.0367 -0.0664 0.1328  301 LEU G C   
13816 O O   . LEU G 244 ? 0.6086 1.0464 0.7249 -0.0583 -0.0779 0.1455  301 LEU G O   
13817 C CB  . LEU G 244 ? 0.4806 0.7601 0.4950 -0.0459 -0.0655 0.1268  301 LEU G CB  
13818 C CG  . LEU G 244 ? 0.4577 0.7211 0.4583 -0.0705 -0.0866 0.1353  301 LEU G CG  
13819 C CD1 . LEU G 244 ? 0.4752 0.7264 0.4659 -0.0965 -0.0831 0.1402  301 LEU G CD1 
13820 C CD2 . LEU G 244 ? 0.4790 0.6877 0.4378 -0.0708 -0.0976 0.1311  301 LEU G CD2 
13821 N N   . LEU G 245 ? 0.5013 0.9340 0.6282 -0.0067 -0.0667 0.1205  302 LEU G N   
13822 C CA  . LEU G 245 ? 0.4501 0.9407 0.6266 0.0042  -0.0815 0.1209  302 LEU G CA  
13823 C C   . LEU G 245 ? 0.4952 1.0739 0.7143 0.0005  -0.0675 0.1217  302 LEU G C   
13824 O O   . LEU G 245 ? 0.5444 1.1762 0.8003 -0.0082 -0.0794 0.1305  302 LEU G O   
13825 C CB  . LEU G 245 ? 0.4118 0.8951 0.6089 0.0395  -0.0891 0.1057  302 LEU G CB  
13826 C CG  . LEU G 245 ? 0.4998 0.9097 0.6638 0.0398  -0.1102 0.1123  302 LEU G CG  
13827 C CD1 . LEU G 245 ? 0.4556 0.8768 0.6610 0.0673  -0.1324 0.1080  302 LEU G CD1 
13828 C CD2 . LEU G 245 ? 0.5473 0.9296 0.6783 0.0075  -0.1257 0.1302  302 LEU G CD2 
13829 N N   . GLU G 246 ? 0.4773 1.0779 0.6922 0.0050  -0.0425 0.1138  303 GLU G N   
13830 C CA  . GLU G 246 ? 0.4553 1.1439 0.7025 -0.0053 -0.0272 0.1188  303 GLU G CA  
13831 C C   . GLU G 246 ? 0.5562 1.2486 0.7965 -0.0464 -0.0346 0.1462  303 GLU G C   
13832 O O   . GLU G 246 ? 0.5808 1.3510 0.8591 -0.0605 -0.0335 0.1572  303 GLU G O   
13833 C CB  . GLU G 246 ? 0.5177 1.2234 0.7510 0.0028  -0.0009 0.1083  303 GLU G CB  
13834 C CG  . GLU G 246 ? 0.5756 1.2715 0.8142 0.0420  0.0053  0.0784  303 GLU G CG  
13835 C CD  . GLU G 246 ? 0.6596 1.4522 0.9450 0.0653  0.0198  0.0563  303 GLU G CD  
13836 O OE1 . GLU G 246 ? 0.7069 1.5777 1.0074 0.0475  0.0344  0.0660  303 GLU G OE1 
13837 O OE2 . GLU G 246 ? 0.7124 1.5043 1.0208 0.1010  0.0159  0.0288  303 GLU G OE2 
13838 N N   . MET G 247 ? 0.5529 1.1643 0.7481 -0.0664 -0.0430 0.1562  304 MET G N   
13839 C CA  . MET G 247 ? 0.5684 1.1723 0.7593 -0.1046 -0.0557 0.1788  304 MET G CA  
13840 C C   . MET G 247 ? 0.5892 1.1998 0.7992 -0.1123 -0.0816 0.1838  304 MET G C   
13841 O O   . MET G 247 ? 0.6223 1.2740 0.8576 -0.1392 -0.0918 0.2012  304 MET G O   
13842 C CB  . MET G 247 ? 0.5729 1.0884 0.7139 -0.1198 -0.0574 0.1817  304 MET G CB  
13843 C CG  . MET G 247 ? 0.6708 1.1889 0.8011 -0.1275 -0.0386 0.1889  304 MET G CG  
13844 S SD  . MET G 247 ? 0.8162 1.2291 0.8963 -0.1381 -0.0428 0.1871  304 MET G SD  
13845 C CE  . MET G 247 ? 0.5751 0.9833 0.6665 -0.1822 -0.0617 0.2127  304 MET G CE  
13846 N N   . ILE G 248 ? 0.5496 1.1209 0.7478 -0.0913 -0.0945 0.1713  305 ILE G N   
13847 C CA  . ILE G 248 ? 0.5810 1.1607 0.7965 -0.0973 -0.1220 0.1773  305 ILE G CA  
13848 C C   . ILE G 248 ? 0.5749 1.2535 0.8564 -0.0899 -0.1233 0.1805  305 ILE G C   
13849 O O   . ILE G 248 ? 0.6192 1.3314 0.9270 -0.1098 -0.1426 0.1940  305 ILE G O   
13850 C CB  . ILE G 248 ? 0.5784 1.1021 0.7692 -0.0756 -0.1358 0.1670  305 ILE G CB  
13851 C CG1 . ILE G 248 ? 0.5545 0.9904 0.6808 -0.0908 -0.1377 0.1656  305 ILE G CG1 
13852 C CG2 . ILE G 248 ? 0.4572 1.0064 0.6773 -0.0749 -0.1653 0.1742  305 ILE G CG2 
13853 C CD1 . ILE G 248 ? 0.5404 0.9253 0.6370 -0.0748 -0.1490 0.1595  305 ILE G CD1 
13854 N N   . GLU G 249 ? 0.5030 1.2336 0.8141 -0.0614 -0.1027 0.1662  306 GLU G N   
13855 C CA  . GLU G 249 ? 0.5355 1.3707 0.9129 -0.0508 -0.0992 0.1637  306 GLU G CA  
13856 C C   . GLU G 249 ? 0.5584 1.4644 0.9536 -0.0802 -0.0822 0.1798  306 GLU G C   
13857 O O   . GLU G 249 ? 0.6050 1.5940 1.0355 -0.0674 -0.0611 0.1707  306 GLU G O   
13858 C CB  . GLU G 249 ? 0.5186 1.3815 0.9221 -0.0056 -0.0859 0.1359  306 GLU G CB  
13859 C CG  . GLU G 249 ? 0.5621 1.3901 0.9810 0.0243  -0.1113 0.1251  306 GLU G CG  
13860 C CD  . GLU G 249 ? 0.6657 1.5075 1.1108 0.0104  -0.1433 0.1423  306 GLU G CD  
13861 O OE1 . GLU G 249 ? 0.6504 1.5671 1.1612 0.0287  -0.1519 0.1363  306 GLU G OE1 
13862 O OE2 . GLU G 249 ? 0.6013 1.3805 1.0027 -0.0174 -0.1610 0.1597  306 GLU G OE2 
13863 N N   . GLY G 250 ? 0.5560 1.4255 0.9238 -0.1206 -0.0916 0.2029  307 GLY G N   
13864 C CA  . GLY G 250 ? 0.6172 1.5485 1.0058 -0.1564 -0.0845 0.2264  307 GLY G CA  
13865 C C   . GLY G 250 ? 0.7086 1.6540 1.0772 -0.1605 -0.0555 0.2291  307 GLY G C   
13866 O O   . GLY G 250 ? 0.7001 1.6499 1.0589 -0.1930 -0.0529 0.2516  307 GLY G O   
13867 N N   . GLU G 251 ? 0.7128 1.6574 1.0702 -0.1285 -0.0360 0.2073  308 GLU G N   
13868 C CA  . GLU G 251 ? 0.7945 1.7540 1.1282 -0.1307 -0.0097 0.2077  308 GLU G CA  
13869 C C   . GLU G 251 ? 0.8126 1.7101 1.1082 -0.1615 -0.0129 0.2305  308 GLU G C   
13870 O O   . GLU G 251 ? 0.8534 1.6627 1.1215 -0.1699 -0.0319 0.2330  308 GLU G O   
13871 C CB  . GLU G 251 ? 0.7500 1.7206 1.0804 -0.0878 0.0098  0.1745  308 GLU G CB  
13872 C CG  . GLU G 251 ? 0.8594 1.8985 1.2227 -0.0602 0.0214  0.1495  308 GLU G CG  
13873 C CD  . GLU G 251 ? 0.9593 2.0586 1.3220 -0.0807 0.0353  0.1608  308 GLU G CD  
13874 O OE1 . GLU G 251 ? 0.8911 1.9811 1.2342 -0.1188 0.0310  0.1932  308 GLU G OE1 
13875 O OE2 . GLU G 251 ? 1.0388 2.1955 1.4227 -0.0581 0.0487  0.1368  308 GLU G OE2 
13876 N N   . GLU G 252 ? 0.8722 1.7780 1.1442 -0.1706 0.0030  0.2391  309 GLU G N   
13877 C CA  . GLU G 252 ? 0.8888 1.7337 1.1280 -0.1978 -0.0020 0.2615  309 GLU G CA  
13878 C C   . GLU G 252 ? 0.8796 1.6578 1.0885 -0.1774 0.0041  0.2447  309 GLU G C   
13879 O O   . GLU G 252 ? 0.9108 1.6962 1.1175 -0.1409 0.0163  0.2161  309 GLU G O   
13880 C CB  . GLU G 252 ? 0.9405 1.8141 1.1637 -0.2100 0.0074  0.2760  309 GLU G CB  
13881 C CG  . GLU G 252 ? 0.9999 1.9077 1.2394 -0.2424 -0.0052 0.3038  309 GLU G CG  
13882 C CD  . GLU G 252 ? 1.0510 1.8986 1.2942 -0.2752 -0.0322 0.3269  309 GLU G CD  
13883 O OE1 . GLU G 252 ? 1.0585 1.8892 1.3184 -0.2738 -0.0445 0.3184  309 GLU G OE1 
13884 O OE2 . GLU G 252 ? 1.1667 1.9818 1.3966 -0.3024 -0.0445 0.3526  309 GLU G OE2 
13885 N N   . PRO G 253 ? 0.8697 1.5613 1.0471 -0.1946 -0.0077 0.2563  310 PRO G N   
13886 C CA  . PRO G 253 ? 0.8232 1.4352 0.9617 -0.1713 -0.0025 0.2367  310 PRO G CA  
13887 C C   . PRO G 253 ? 0.8063 1.4582 0.9376 -0.1538 0.0210  0.2291  310 PRO G C   
13888 O O   . PRO G 253 ? 0.7480 1.4316 0.8778 -0.1735 0.0268  0.2503  310 PRO G O   
13889 C CB  . PRO G 253 ? 0.7939 1.3285 0.9115 -0.1983 -0.0181 0.2547  310 PRO G CB  
13890 C CG  . PRO G 253 ? 0.8299 1.3836 0.9724 -0.2328 -0.0375 0.2780  310 PRO G CG  
13891 C CD  . PRO G 253 ? 0.8668 1.5282 1.0476 -0.2353 -0.0288 0.2851  310 PRO G CD  
13892 N N   . PRO G 254 ? 0.8092 1.4564 0.9342 -0.1171 0.0315  0.1985  311 PRO G N   
13893 C CA  . PRO G 254 ? 0.7292 1.4144 0.8468 -0.0989 0.0524  0.1858  311 PRO G CA  
13894 C C   . PRO G 254 ? 0.7227 1.3512 0.8066 -0.1080 0.0542  0.1964  311 PRO G C   
13895 O O   . PRO G 254 ? 0.7547 1.3027 0.8208 -0.1178 0.0405  0.2037  311 PRO G O   
13896 C CB  . PRO G 254 ? 0.6907 1.3597 0.8110 -0.0588 0.0551  0.1500  311 PRO G CB  
13897 C CG  . PRO G 254 ? 0.6689 1.2616 0.7796 -0.0592 0.0356  0.1494  311 PRO G CG  
13898 C CD  . PRO G 254 ? 0.7334 1.3397 0.8581 -0.0923 0.0219  0.1752  311 PRO G CD  
13899 N N   . PRO G 255 ? 0.6977 1.3532 0.7705 -0.1011 0.0651  0.1914  312 PRO G N   
13900 C CA  . PRO G 255 ? 0.6904 1.2910 0.7363 -0.1081 0.0621  0.2011  312 PRO G CA  
13901 C C   . PRO G 255 ? 0.6501 1.1848 0.6761 -0.0889 0.0659  0.1856  312 PRO G C   
13902 O O   . PRO G 255 ? 0.5864 1.1147 0.6152 -0.0609 0.0695  0.1569  312 PRO G O   
13903 C CB  . PRO G 255 ? 0.7162 1.3624 0.7560 -0.0989 0.0698  0.1903  312 PRO G CB  
13904 C CG  . PRO G 255 ? 0.7299 1.4542 0.7913 -0.0972 0.0741  0.1835  312 PRO G CG  
13905 C CD  . PRO G 255 ? 0.7203 1.4466 0.8033 -0.0861 0.0746  0.1732  312 PRO G CD  
13906 N N   . PRO G 256 ? 0.6473 1.1147 0.6548 -0.0991 0.0578  0.1977  313 PRO G N   
13907 C CA  . PRO G 256 ? 0.6049 0.9949 0.5936 -0.0786 0.0559  0.1767  313 PRO G CA  
13908 C C   . PRO G 256 ? 0.5616 0.9653 0.5415 -0.0509 0.0695  0.1522  313 PRO G C   
13909 O O   . PRO G 256 ? 0.5661 1.0077 0.5411 -0.0516 0.0782  0.1560  313 PRO G O   
13910 C CB  . PRO G 256 ? 0.6185 0.9539 0.5970 -0.0956 0.0465  0.1958  313 PRO G CB  
13911 C CG  . PRO G 256 ? 0.6244 0.9892 0.6188 -0.1281 0.0361  0.2282  313 PRO G CG  
13912 C CD  . PRO G 256 ? 0.6244 1.0763 0.6329 -0.1275 0.0453  0.2274  313 PRO G CD  
13913 N N   . ALA G 257 ? 0.4643 0.8370 0.4420 -0.0282 0.0691  0.1278  314 ALA G N   
13914 C CA  . ALA G 257 ? 0.4963 0.8689 0.4682 -0.0025 0.0776  0.1034  314 ALA G CA  
13915 C C   . ALA G 257 ? 0.6150 0.9232 0.5661 0.0006  0.0770  0.1017  314 ALA G C   
13916 O O   . ALA G 257 ? 0.6219 0.8735 0.5641 -0.0057 0.0698  0.1061  314 ALA G O   
13917 C CB  . ALA G 257 ? 0.5605 0.9298 0.5449 0.0190  0.0738  0.0818  314 ALA G CB  
13918 N N   . VAL G 258 ? 0.5304 0.8521 0.4747 0.0102  0.0845  0.0933  315 VAL G N   
13919 C CA  . VAL G 258 ? 0.5842 0.8550 0.5141 0.0154  0.0845  0.0895  315 VAL G CA  
13920 C C   . VAL G 258 ? 0.5724 0.8443 0.5023 0.0388  0.0885  0.0631  315 VAL G C   
13921 O O   . VAL G 258 ? 0.5710 0.8944 0.5068 0.0481  0.0939  0.0503  315 VAL G O   
13922 C CB  . VAL G 258 ? 0.5246 0.8058 0.4483 0.0009  0.0849  0.1091  315 VAL G CB  
13923 C CG1 . VAL G 258 ? 0.4687 0.7077 0.3833 0.0098  0.0850  0.1020  315 VAL G CG1 
13924 C CG2 . VAL G 258 ? 0.4852 0.7502 0.4134 -0.0225 0.0759  0.1358  315 VAL G CG2 
13925 N N   . LEU G 259 ? 0.5604 0.7776 0.4844 0.0474  0.0852  0.0541  316 LEU G N   
13926 C CA  . LEU G 259 ? 0.5476 0.7567 0.4747 0.0670  0.0847  0.0317  316 LEU G CA  
13927 C C   . LEU G 259 ? 0.5199 0.7066 0.4375 0.0680  0.0870  0.0295  316 LEU G C   
13928 O O   . LEU G 259 ? 0.4714 0.6203 0.3813 0.0590  0.0869  0.0410  316 LEU G O   
13929 C CB  . LEU G 259 ? 0.5451 0.7136 0.4744 0.0732  0.0770  0.0268  316 LEU G CB  
13930 C CG  . LEU G 259 ? 0.5245 0.7172 0.4716 0.0832  0.0703  0.0188  316 LEU G CG  
13931 C CD1 . LEU G 259 ? 0.5424 0.7759 0.4961 0.0707  0.0722  0.0318  316 LEU G CD1 
13932 C CD2 . LEU G 259 ? 0.5290 0.6759 0.4740 0.0852  0.0592  0.0206  316 LEU G CD2 
13933 N N   . PRO G 260 ? 0.5616 0.7725 0.4815 0.0795  0.0884  0.0126  317 PRO G N   
13934 C CA  . PRO G 260 ? 0.5009 0.6962 0.4134 0.0790  0.0886  0.0113  317 PRO G CA  
13935 C C   . PRO G 260 ? 0.4710 0.6137 0.3853 0.0845  0.0842  0.0048  317 PRO G C   
13936 O O   . PRO G 260 ? 0.3890 0.5171 0.3113 0.0950  0.0785  -0.0081 317 PRO G O   
13937 C CB  . PRO G 260 ? 0.4528 0.6958 0.3663 0.0895  0.0898  -0.0091 317 PRO G CB  
13938 C CG  . PRO G 260 ? 0.5018 0.7935 0.4244 0.0945  0.0934  -0.0165 317 PRO G CG  
13939 C CD  . PRO G 260 ? 0.4653 0.7246 0.3968 0.0939  0.0893  -0.0086 317 PRO G CD  
13940 N N   . PRO G 261 ? 0.5161 0.6314 0.4259 0.0769  0.0855  0.0149  318 PRO G N   
13941 C CA  . PRO G 261 ? 0.4490 0.5245 0.3615 0.0794  0.0830  0.0098  318 PRO G CA  
13942 C C   . PRO G 261 ? 0.3968 0.4785 0.3147 0.0869  0.0782  -0.0051 318 PRO G C   
13943 O O   . PRO G 261 ? 0.3785 0.4954 0.2944 0.0900  0.0778  -0.0125 318 PRO G O   
13944 C CB  . PRO G 261 ? 0.4025 0.4567 0.3122 0.0687  0.0882  0.0251  318 PRO G CB  
13945 C CG  . PRO G 261 ? 0.4201 0.5021 0.3295 0.0635  0.0886  0.0354  318 PRO G CG  
13946 C CD  . PRO G 261 ? 0.4633 0.5830 0.3694 0.0648  0.0881  0.0335  318 PRO G CD  
13947 N N   . GLU G 262 ? 0.4251 0.4739 0.3488 0.0873  0.0740  -0.0086 319 GLU G N   
13948 C CA  . GLU G 262 ? 0.4123 0.4579 0.3448 0.0931  0.0654  -0.0242 319 GLU G CA  
13949 C C   . GLU G 262 ? 0.3991 0.4224 0.3366 0.0838  0.0664  -0.0149 319 GLU G C   
13950 O O   . GLU G 262 ? 0.3841 0.3829 0.3214 0.0763  0.0706  -0.0033 319 GLU G O   
13951 C CB  . GLU G 262 ? 0.3814 0.4080 0.3245 0.1027  0.0539  -0.0384 319 GLU G CB  
13952 C CG  . GLU G 262 ? 0.5109 0.5551 0.4635 0.1170  0.0439  -0.0661 319 GLU G CG  
13953 C CD  . GLU G 262 ? 0.6098 0.6420 0.5780 0.1310  0.0321  -0.0811 319 GLU G CD  
13954 O OE1 . GLU G 262 ? 0.5615 0.6214 0.5384 0.1470  0.0277  -0.1080 319 GLU G OE1 
13955 O OE2 . GLU G 262 ? 0.6262 0.6243 0.5989 0.1263  0.0265  -0.0665 319 GLU G OE2 
13956 N N   . LEU G 263 ? 0.3792 0.4156 0.3213 0.0837  0.0625  -0.0209 320 LEU G N   
13957 C CA  . LEU G 263 ? 0.4089 0.4311 0.3620 0.0755  0.0620  -0.0137 320 LEU G CA  
13958 C C   . LEU G 263 ? 0.4015 0.3989 0.3666 0.0746  0.0506  -0.0230 320 LEU G C   
13959 O O   . LEU G 263 ? 0.3741 0.3752 0.3437 0.0815  0.0382  -0.0419 320 LEU G O   
13960 C CB  . LEU G 263 ? 0.3356 0.3837 0.2909 0.0742  0.0595  -0.0131 320 LEU G CB  
13961 C CG  . LEU G 263 ? 0.4173 0.4564 0.3901 0.0663  0.0600  -0.0035 320 LEU G CG  
13962 C CD1 . LEU G 263 ? 0.3467 0.3733 0.3236 0.0618  0.0734  0.0116  320 LEU G CD1 
13963 C CD2 . LEU G 263 ? 0.4107 0.4757 0.3884 0.0651  0.0533  -0.0010 320 LEU G CD2 
13964 N N   . ILE G 264 ? 0.3630 0.3365 0.3335 0.0648  0.0538  -0.0101 321 ILE G N   
13965 C CA  . ILE G 264 ? 0.4462 0.3942 0.4302 0.0582  0.0414  -0.0109 321 ILE G CA  
13966 C C   . ILE G 264 ? 0.4286 0.3822 0.4274 0.0462  0.0441  -0.0026 321 ILE G C   
13967 O O   . ILE G 264 ? 0.4490 0.4083 0.4486 0.0378  0.0584  0.0119  321 ILE G O   
13968 C CB  . ILE G 264 ? 0.4804 0.4037 0.4593 0.0518  0.0412  0.0020  321 ILE G CB  
13969 C CG1 . ILE G 264 ? 0.4586 0.3855 0.4237 0.0631  0.0429  -0.0021 321 ILE G CG1 
13970 C CG2 . ILE G 264 ? 0.4174 0.3111 0.4121 0.0460  0.0215  0.0019  321 ILE G CG2 
13971 C CD1 . ILE G 264 ? 0.3953 0.3227 0.3682 0.0791  0.0280  -0.0233 321 ILE G CD1 
13972 N N   . VAL G 265 ? 0.4262 0.3818 0.4385 0.0461  0.0303  -0.0142 322 VAL G N   
13973 C CA  . VAL G 265 ? 0.4813 0.4470 0.5125 0.0348  0.0299  -0.0071 322 VAL G CA  
13974 C C   . VAL G 265 ? 0.4583 0.3994 0.5065 0.0194  0.0192  0.0007  322 VAL G C   
13975 O O   . VAL G 265 ? 0.4321 0.3481 0.4855 0.0208  -0.0002 -0.0101 322 VAL G O   
13976 C CB  . VAL G 265 ? 0.3996 0.3856 0.4349 0.0404  0.0188  -0.0222 322 VAL G CB  
13977 C CG1 . VAL G 265 ? 0.3922 0.3851 0.4527 0.0272  0.0128  -0.0156 322 VAL G CG1 
13978 C CG2 . VAL G 265 ? 0.3682 0.3829 0.3885 0.0496  0.0291  -0.0205 322 VAL G CG2 
13979 N N   . ARG G 266 ? 0.4290 0.3789 0.4883 0.0044  0.0309  0.0194  323 ARG G N   
13980 C CA  . ARG G 266 ? 0.4386 0.3734 0.5158 -0.0159 0.0216  0.0329  323 ARG G CA  
13981 C C   . ARG G 266 ? 0.4356 0.3978 0.5395 -0.0286 0.0254  0.0400  323 ARG G C   
13982 O O   . ARG G 266 ? 0.4724 0.4487 0.5872 -0.0221 0.0175  0.0278  323 ARG G O   
13983 C CB  . ARG G 266 ? 0.4368 0.3625 0.5007 -0.0270 0.0327  0.0525  323 ARG G CB  
13984 C CG  . ARG G 266 ? 0.4421 0.3423 0.4839 -0.0152 0.0265  0.0477  323 ARG G CG  
13985 C CD  . ARG G 266 ? 0.4614 0.3479 0.4918 -0.0310 0.0287  0.0703  323 ARG G CD  
13986 N NE  . ARG G 266 ? 0.5000 0.3608 0.5160 -0.0195 0.0173  0.0665  323 ARG G NE  
13987 C CZ  . ARG G 266 ? 0.4596 0.3267 0.4517 -0.0130 0.0300  0.0687  323 ARG G CZ  
13988 N NH1 . ARG G 266 ? 0.4415 0.3357 0.4195 -0.0163 0.0543  0.0727  323 ARG G NH1 
13989 N NH2 . ARG G 266 ? 0.4697 0.3157 0.4553 -0.0024 0.0164  0.0651  323 ARG G NH2 
13990 N N   . GLU G 267 ? 0.4292 0.4047 0.5441 -0.0474 0.0375  0.0599  324 GLU G N   
13991 C CA  . GLU G 267 ? 0.4302 0.4345 0.5778 -0.0623 0.0387  0.0678  324 GLU G CA  
13992 C C   . GLU G 267 ? 0.4077 0.4560 0.5652 -0.0591 0.0657  0.0716  324 GLU G C   
13993 O O   . GLU G 267 ? 0.4079 0.4884 0.5974 -0.0710 0.0698  0.0787  324 GLU G O   
13994 C CB  . GLU G 267 ? 0.4617 0.4545 0.6240 -0.0906 0.0285  0.0884  324 GLU G CB  
13995 C CG  . GLU G 267 ? 0.4917 0.4344 0.6518 -0.0932 -0.0023 0.0841  324 GLU G CG  
13996 C CD  . GLU G 267 ? 0.6202 0.5497 0.8028 -0.1244 -0.0182 0.1078  324 GLU G CD  
13997 O OE1 . GLU G 267 ? 0.7107 0.6639 0.9239 -0.1404 -0.0218 0.1137  324 GLU G OE1 
13998 O OE2 . GLU G 267 ? 0.6688 0.5656 0.8407 -0.1346 -0.0288 0.1230  324 GLU G OE2 
13999 N N   . SER G 268 ? 0.3911 0.4426 0.5263 -0.0432 0.0830  0.0658  325 SER G N   
14000 C CA  . SER G 268 ? 0.3759 0.4649 0.5243 -0.0376 0.1066  0.0648  325 SER G CA  
14001 C C   . SER G 268 ? 0.3714 0.4749 0.5365 -0.0183 0.1035  0.0535  325 SER G C   
14002 O O   . SER G 268 ? 0.3450 0.4732 0.5244 -0.0083 0.1196  0.0497  325 SER G O   
14003 C CB  . SER G 268 ? 0.3759 0.4599 0.4940 -0.0330 0.1254  0.0642  325 SER G CB  
14004 O OG  . SER G 268 ? 0.3792 0.4359 0.4711 -0.0157 0.1188  0.0547  325 SER G OG  
14005 N N   . THR G 269 ? 0.3552 0.4450 0.5195 -0.0133 0.0817  0.0476  326 THR G N   
14006 C CA  . THR G 269 ? 0.3422 0.4459 0.5172 0.0015  0.0743  0.0414  326 THR G CA  
14007 C C   . THR G 269 ? 0.3501 0.4645 0.5485 -0.0064 0.0534  0.0406  326 THR G C   
14008 O O   . THR G 269 ? 0.3670 0.4630 0.5610 -0.0182 0.0386  0.0383  326 THR G O   
14009 C CB  . THR G 269 ? 0.3628 0.4461 0.5037 0.0160  0.0684  0.0340  326 THR G CB  
14010 O OG1 . THR G 269 ? 0.3809 0.4402 0.5011 0.0126  0.0529  0.0265  326 THR G OG1 
14011 C CG2 . THR G 269 ? 0.3464 0.4195 0.4669 0.0227  0.0864  0.0349  326 THR G CG2 
14012 N N   . ALA G 270 ? 0.3416 0.4843 0.5673 0.0001  0.0498  0.0422  327 ALA G N   
14013 C CA  . ALA G 270 ? 0.3498 0.5085 0.5993 -0.0073 0.0284  0.0418  327 ALA G CA  
14014 C C   . ALA G 270 ? 0.3397 0.5255 0.6107 0.0056  0.0237  0.0456  327 ALA G C   
14015 O O   . ALA G 270 ? 0.3281 0.5209 0.6065 0.0182  0.0387  0.0490  327 ALA G O   
14016 C CB  . ALA G 270 ? 0.3587 0.5349 0.6441 -0.0271 0.0296  0.0494  327 ALA G CB  
14017 N N   . PRO G 271 ? 0.3483 0.5475 0.6290 0.0026  0.0003  0.0450  328 PRO G N   
14018 C CA  . PRO G 271 ? 0.3989 0.6270 0.7083 0.0121  -0.0081 0.0538  328 PRO G CA  
14019 C C   . PRO G 271 ? 0.3342 0.5927 0.6977 0.0128  0.0056  0.0604  328 PRO G C   
14020 O O   . PRO G 271 ? 0.3364 0.6046 0.7188 -0.0012 0.0146  0.0599  328 PRO G O   
14021 C CB  . PRO G 271 ? 0.4258 0.6654 0.7351 0.0027  -0.0373 0.0513  328 PRO G CB  
14022 C CG  . PRO G 271 ? 0.3736 0.5828 0.6385 -0.0035 -0.0430 0.0359  328 PRO G CG  
14023 C CD  . PRO G 271 ? 0.3678 0.5547 0.6315 -0.0083 -0.0222 0.0346  328 PRO G CD  
14024 N N   . PRO G 272 ? 0.3721 0.6483 0.7641 0.0288  0.0073  0.0665  329 PRO G N   
14025 C CA  . PRO G 272 ? 0.4120 0.7261 0.8645 0.0328  0.0182  0.0684  329 PRO G CA  
14026 C C   . PRO G 272 ? 0.5366 0.8838 1.0281 0.0201  -0.0017 0.0742  329 PRO G C   
14027 O O   . PRO G 272 ? 0.6086 0.9511 1.0849 0.0142  -0.0285 0.0778  329 PRO G O   
14028 C CB  . PRO G 272 ? 0.3342 0.6506 0.8077 0.0557  0.0163  0.0722  329 PRO G CB  
14029 C CG  . PRO G 272 ? 0.3271 0.6193 0.7598 0.0567  -0.0067 0.0808  329 PRO G CG  
14030 C CD  . PRO G 272 ? 0.3285 0.5927 0.7030 0.0433  -0.0031 0.0728  329 PRO G CD  
14031 N N   . GLU G 273 ? 0.5840 0.9697 1.1263 0.0147  0.0114  0.0743  330 GLU G N   
14032 C CA  . GLU G 273 ? 0.7281 1.1474 1.3100 -0.0017 -0.0070 0.0805  330 GLU G CA  
14033 C C   . GLU G 273 ? 0.7760 1.2219 1.3980 0.0103  -0.0323 0.0887  330 GLU G C   
14034 O O   . GLU G 273 ? 0.9088 1.3963 1.5828 0.0017  -0.0443 0.0943  330 GLU G O   
14035 C CB  . GLU G 273 ? 0.8436 1.3049 1.4707 -0.0138 0.0157  0.0808  330 GLU G CB  
14036 C CG  . GLU G 273 ? 0.8584 1.3025 1.4582 -0.0422 0.0197  0.0830  330 GLU G CG  
14037 C CD  . GLU G 273 ? 0.8460 1.3376 1.4868 -0.0582 0.0441  0.0881  330 GLU G CD  
14038 O OE1 . GLU G 273 ? 0.7897 1.3263 1.4725 -0.0429 0.0650  0.0837  330 GLU G OE1 
14039 O OE2 . GLU G 273 ? 0.7824 1.2675 1.4143 -0.0866 0.0417  0.0964  330 GLU G OE2 
14040 N N   . ASN G 274 ? 0.6714 1.0951 1.2711 0.0279  -0.0429 0.0923  331 ASN G N   
14041 C CA  . ASN G 274 ? 0.7174 1.1603 1.3471 0.0372  -0.0724 0.1053  331 ASN G CA  
14042 C C   . ASN G 274 ? 0.7402 1.1542 1.3097 0.0324  -0.0970 0.1114  331 ASN G C   
14043 O O   . ASN G 274 ? 0.7520 1.1821 1.3221 0.0216  -0.1263 0.1183  331 ASN G O   
14044 C CB  . ASN G 274 ? 0.7102 1.1622 1.3838 0.0639  -0.0649 0.1084  331 ASN G CB  
14045 C CG  . ASN G 274 ? 0.7326 1.2277 1.4740 0.0713  -0.0417 0.0985  331 ASN G CG  
14046 O OD1 . ASN G 274 ? 0.6702 1.1957 1.4315 0.0536  -0.0345 0.0956  331 ASN G OD1 
14047 N ND2 . ASN G 274 ? 0.7730 1.2730 1.5523 0.0970  -0.0306 0.0926  331 ASN G ND2 
14048 N N   . LEU G 275 ? 0.8312 1.2075 1.3484 0.0391  -0.0851 0.1082  332 LEU G N   
14049 C CA  . LEU G 275 ? 0.8554 1.2112 1.3138 0.0350  -0.1030 0.1130  332 LEU G CA  
14050 C C   . LEU G 275 ? 0.8068 1.1331 1.2064 0.0243  -0.0904 0.0957  332 LEU G C   
14051 O O   . LEU G 275 ? 0.6587 0.9685 1.0556 0.0242  -0.0651 0.0851  332 LEU G O   
14052 C CB  . LEU G 275 ? 0.7902 1.1301 1.2398 0.0509  -0.1033 0.1265  332 LEU G CB  
14053 C CG  . LEU G 275 ? 0.8411 1.1800 1.2482 0.0454  -0.1294 0.1423  332 LEU G CG  
14054 C CD1 . LEU G 275 ? 0.8244 1.1978 1.2668 0.0417  -0.1632 0.1606  332 LEU G CD1 
14055 C CD2 . LEU G 275 ? 0.5638 0.8786 0.9533 0.0563  -0.1244 0.1553  332 LEU G CD2 
14056 N N   . TYR G 276 ? 1.1267 1.4488 1.4798 0.0156  -0.1092 0.0923  333 TYR G N   
14057 C CA  . TYR G 276 ? 1.1258 1.4220 1.4283 0.0079  -0.1019 0.0722  333 TYR G CA  
14058 C C   . TYR G 276 ? 1.0458 1.3288 1.2931 0.0137  -0.1005 0.0719  333 TYR G C   
14059 O O   . TYR G 276 ? 0.9798 1.2450 1.1853 0.0109  -0.0954 0.0537  333 TYR G O   
14060 C CB  . TYR G 276 ? 1.2132 1.5190 1.5111 -0.0081 -0.1245 0.0587  333 TYR G CB  
14061 C CG  . TYR G 276 ? 1.2476 1.5892 1.5649 -0.0132 -0.1542 0.0710  333 TYR G CG  
14062 C CD1 . TYR G 276 ? 1.2851 1.6399 1.5618 -0.0138 -0.1730 0.0753  333 TYR G CD1 
14063 C CD2 . TYR G 276 ? 1.2001 1.5676 1.5767 -0.0189 -0.1639 0.0797  333 TYR G CD2 
14064 C CE1 . TYR G 276 ? 1.2635 1.6528 1.5550 -0.0205 -0.2029 0.0895  333 TYR G CE1 
14065 C CE2 . TYR G 276 ? 1.2246 1.6262 1.6215 -0.0237 -0.1939 0.0925  333 TYR G CE2 
14066 C CZ  . TYR G 276 ? 1.2524 1.6629 1.6050 -0.0247 -0.2144 0.0980  333 TYR G CZ  
14067 O OH  . TYR G 276 ? 1.1837 1.6298 1.5539 -0.0314 -0.2468 0.1136  333 TYR G OH  
14068 N N   . HIS H 5   ? 1.3088 1.2165 1.1246 0.4317  -0.0095 0.1869  62  HIS H N   
14069 C CA  . HIS H 5   ? 1.1894 1.1359 1.0242 0.4391  -0.0326 0.1580  62  HIS H CA  
14070 C C   . HIS H 5   ? 1.1885 1.1534 1.0457 0.4107  -0.0327 0.1279  62  HIS H C   
14071 O O   . HIS H 5   ? 1.1409 1.1434 0.9772 0.3960  -0.0388 0.1061  62  HIS H O   
14072 C CB  . HIS H 5   ? 1.1285 1.0585 1.0044 0.4453  -0.0393 0.1596  62  HIS H CB  
14073 C CG  . HIS H 5   ? 1.3525 1.2523 1.2210 0.4542  -0.0324 0.1898  62  HIS H CG  
14074 N ND1 . HIS H 5   ? 1.4026 1.2578 1.2890 0.4411  -0.0159 0.2138  62  HIS H ND1 
14075 C CD2 . HIS H 5   ? 1.4085 1.3197 1.2558 0.4739  -0.0408 0.2004  62  HIS H CD2 
14076 C CE1 . HIS H 5   ? 1.3311 1.1713 1.2063 0.4530  -0.0136 0.2371  62  HIS H CE1 
14077 N NE2 . HIS H 5   ? 1.3686 1.2402 1.2188 0.4736  -0.0282 0.2298  62  HIS H NE2 
14078 N N   . THR H 6   ? 1.0982 1.0344 0.9971 0.4009  -0.0272 0.1277  63  THR H N   
14079 C CA  . THR H 6   ? 0.9594 0.9100 0.8818 0.3751  -0.0289 0.1002  63  THR H CA  
14080 C C   . THR H 6   ? 0.9192 0.8314 0.8622 0.3544  -0.0120 0.1162  63  THR H C   
14081 O O   . THR H 6   ? 0.9142 0.7876 0.8644 0.3615  -0.0002 0.1485  63  THR H O   
14082 C CB  . THR H 6   ? 0.9574 0.9172 0.9118 0.3836  -0.0445 0.0774  63  THR H CB  
14083 O OG1 . THR H 6   ? 1.0373 0.9517 1.0125 0.4025  -0.0457 0.0968  63  THR H OG1 
14084 C CG2 . THR H 6   ? 0.8922 0.9054 0.8331 0.3997  -0.0596 0.0587  63  THR H CG2 
14085 N N   . ILE H 7   ? 0.8330 0.7597 0.7875 0.3284  -0.0110 0.0955  64  ILE H N   
14086 C CA  . ILE H 7   ? 0.7808 0.6799 0.7613 0.3062  0.0018  0.1080  64  ILE H CA  
14087 C C   . ILE H 7   ? 0.7469 0.6480 0.7613 0.2912  -0.0116 0.0831  64  ILE H C   
14088 O O   . ILE H 7   ? 0.7303 0.6669 0.7378 0.2891  -0.0232 0.0520  64  ILE H O   
14089 C CB  . ILE H 7   ? 0.8169 0.7279 0.7722 0.2889  0.0180  0.1099  64  ILE H CB  
14090 C CG1 . ILE H 7   ? 0.8775 0.7720 0.7961 0.3048  0.0350  0.1390  64  ILE H CG1 
14091 C CG2 . ILE H 7   ? 0.7790 0.6738 0.7677 0.2642  0.0283  0.1172  64  ILE H CG2 
14092 C CD1 . ILE H 7   ? 0.8416 0.7369 0.7304 0.2914  0.0537  0.1421  64  ILE H CD1 
14093 N N   . GLY H 8   ? 0.7707 0.6338 0.8209 0.2810  -0.0107 0.0981  65  GLY H N   
14094 C CA  . GLY H 8   ? 0.7658 0.6221 0.8430 0.2651  -0.0247 0.0762  65  GLY H CA  
14095 C C   . GLY H 8   ? 0.7232 0.5824 0.8167 0.2346  -0.0173 0.0785  65  GLY H C   
14096 O O   . GLY H 8   ? 0.7184 0.5660 0.8193 0.2270  -0.0006 0.1077  65  GLY H O   
14097 N N   . VAL H 9   ? 0.6624 0.5386 0.7604 0.2190  -0.0286 0.0488  66  VAL H N   
14098 C CA  . VAL H 9   ? 0.6774 0.5584 0.7915 0.1900  -0.0248 0.0490  66  VAL H CA  
14099 C C   . VAL H 9   ? 0.6441 0.5113 0.7771 0.1772  -0.0445 0.0278  66  VAL H C   
14100 O O   . VAL H 9   ? 0.5906 0.4711 0.7079 0.1874  -0.0563 -0.0026 66  VAL H O   
14101 C CB  . VAL H 9   ? 0.6807 0.6051 0.7681 0.1806  -0.0157 0.0331  66  VAL H CB  
14102 C CG1 . VAL H 9   ? 0.5993 0.5305 0.7039 0.1520  -0.0167 0.0263  66  VAL H CG1 
14103 C CG2 . VAL H 9   ? 0.6658 0.5919 0.7316 0.1879  0.0046  0.0566  66  VAL H CG2 
14104 N N   . VAL H 10  ? 0.6646 0.5053 0.8300 0.1557  -0.0480 0.0449  67  VAL H N   
14105 C CA  . VAL H 10  ? 0.6721 0.4964 0.8512 0.1386  -0.0685 0.0260  67  VAL H CA  
14106 C C   . VAL H 10  ? 0.6404 0.4883 0.8284 0.1113  -0.0643 0.0262  67  VAL H C   
14107 O O   . VAL H 10  ? 0.6377 0.4812 0.8518 0.0978  -0.0532 0.0576  67  VAL H O   
14108 C CB  . VAL H 10  ? 0.7308 0.5011 0.9421 0.1332  -0.0828 0.0459  67  VAL H CB  
14109 C CG1 . VAL H 10  ? 0.6951 0.4441 0.9126 0.1136  -0.1073 0.0237  67  VAL H CG1 
14110 C CG2 . VAL H 10  ? 0.7237 0.4671 0.9256 0.1620  -0.0857 0.0482  67  VAL H CG2 
14111 N N   . THR H 11  ? 0.5602 0.4342 0.7279 0.1047  -0.0716 -0.0064 68  THR H N   
14112 C CA  . THR H 11  ? 0.6201 0.5191 0.7920 0.0803  -0.0679 -0.0083 68  THR H CA  
14113 C C   . THR H 11  ? 0.5876 0.4819 0.7547 0.0667  -0.0888 -0.0353 68  THR H C   
14114 O O   . THR H 11  ? 0.6179 0.4926 0.7713 0.0791  -0.1036 -0.0571 68  THR H O   
14115 C CB  . THR H 11  ? 0.5921 0.5360 0.7361 0.0848  -0.0509 -0.0186 68  THR H CB  
14116 O OG1 . THR H 11  ? 0.6577 0.6164 0.8111 0.0625  -0.0417 -0.0078 68  THR H OG1 
14117 C CG2 . THR H 11  ? 0.5690 0.5411 0.6850 0.0929  -0.0595 -0.0558 68  THR H CG2 
14118 N N   . THR H 12  ? 0.5632 0.4737 0.7387 0.0426  -0.0893 -0.0333 69  THR H N   
14119 C CA  . THR H 12  ? 0.5743 0.4822 0.7404 0.0281  -0.1085 -0.0573 69  THR H CA  
14120 C C   . THR H 12  ? 0.5717 0.5202 0.7297 0.0113  -0.0996 -0.0623 69  THR H C   
14121 O O   . THR H 12  ? 0.5272 0.4974 0.6918 0.0082  -0.0803 -0.0445 69  THR H O   
14122 C CB  . THR H 12  ? 0.6225 0.4871 0.8178 0.0092  -0.1303 -0.0423 69  THR H CB  
14123 O OG1 . THR H 12  ? 0.7214 0.5814 0.8978 -0.0041 -0.1504 -0.0683 69  THR H OG1 
14124 C CG2 . THR H 12  ? 0.5481 0.4177 0.7855 -0.0108 -0.1215 -0.0027 69  THR H CG2 
14125 N N   . GLY H 13  ? 0.5909 0.5457 0.7311 0.0013  -0.1136 -0.0867 70  GLY H N   
14126 C CA  . GLY H 13  ? 0.5023 0.4929 0.6344 -0.0159 -0.1076 -0.0914 70  GLY H CA  
14127 C C   . GLY H 13  ? 0.5024 0.5355 0.6171 -0.0067 -0.0859 -0.0972 70  GLY H C   
14128 O O   . GLY H 13  ? 0.4826 0.5343 0.6046 -0.0196 -0.0726 -0.0822 70  GLY H O   
14129 N N   . LEU H 14  ? 0.5186 0.5657 0.6105 0.0156  -0.0832 -0.1182 71  LEU H N   
14130 C CA  . LEU H 14  ? 0.4599 0.5470 0.5372 0.0237  -0.0666 -0.1227 71  LEU H CA  
14131 C C   . LEU H 14  ? 0.4922 0.6200 0.5551 0.0085  -0.0624 -0.1362 71  LEU H C   
14132 O O   . LEU H 14  ? 0.5093 0.6673 0.5641 0.0064  -0.0499 -0.1349 71  LEU H O   
14133 C CB  . LEU H 14  ? 0.5176 0.6133 0.5801 0.0518  -0.0673 -0.1386 71  LEU H CB  
14134 C CG  . LEU H 14  ? 0.5149 0.5884 0.5860 0.0688  -0.0620 -0.1198 71  LEU H CG  
14135 C CD1 . LEU H 14  ? 0.4993 0.6008 0.5538 0.0932  -0.0585 -0.1320 71  LEU H CD1 
14136 C CD2 . LEU H 14  ? 0.5596 0.6287 0.6409 0.0558  -0.0481 -0.0928 71  LEU H CD2 
14137 N N   . SER H 15  ? 0.4398 0.5668 0.4971 -0.0028 -0.0735 -0.1487 72  SER H N   
14138 C CA  . SER H 15  ? 0.4380 0.6031 0.4821 -0.0180 -0.0689 -0.1585 72  SER H CA  
14139 C C   . SER H 15  ? 0.4664 0.6338 0.5246 -0.0411 -0.0605 -0.1363 72  SER H C   
14140 O O   . SER H 15  ? 0.4271 0.6247 0.4758 -0.0551 -0.0549 -0.1407 72  SER H O   
14141 C CB  . SER H 15  ? 0.4132 0.5728 0.4414 -0.0214 -0.0830 -0.1773 72  SER H CB  
14142 O OG  . SER H 15  ? 0.4449 0.5809 0.4852 -0.0437 -0.0934 -0.1631 72  SER H OG  
14143 N N   . PHE H 16  ? 0.4414 0.5779 0.5226 -0.0441 -0.0581 -0.1111 73  PHE H N   
14144 C CA  . PHE H 16  ? 0.3470 0.4816 0.4431 -0.0608 -0.0469 -0.0871 73  PHE H CA  
14145 C C   . PHE H 16  ? 0.3677 0.5065 0.4570 -0.0520 -0.0281 -0.0778 73  PHE H C   
14146 O O   . PHE H 16  ? 0.3817 0.5148 0.4642 -0.0332 -0.0257 -0.0808 73  PHE H O   
14147 C CB  . PHE H 16  ? 0.3604 0.4612 0.4892 -0.0689 -0.0546 -0.0617 73  PHE H CB  
14148 C CG  . PHE H 16  ? 0.4213 0.5141 0.5535 -0.0823 -0.0768 -0.0695 73  PHE H CG  
14149 C CD1 . PHE H 16  ? 0.3816 0.4882 0.5160 -0.1030 -0.0802 -0.0643 73  PHE H CD1 
14150 C CD2 . PHE H 16  ? 0.3806 0.4485 0.5095 -0.0738 -0.0955 -0.0825 73  PHE H CD2 
14151 C CE1 . PHE H 16  ? 0.3616 0.4593 0.4929 -0.1155 -0.1029 -0.0719 73  PHE H CE1 
14152 C CE2 . PHE H 16  ? 0.3500 0.4041 0.4737 -0.0864 -0.1182 -0.0921 73  PHE H CE2 
14153 C CZ  . PHE H 16  ? 0.3469 0.4168 0.4705 -0.1074 -0.1225 -0.0869 73  PHE H CZ  
14154 N N   . TYR H 17  ? 0.3269 0.4723 0.4147 -0.0654 -0.0153 -0.0661 74  TYR H N   
14155 C CA  . TYR H 17  ? 0.3383 0.4822 0.4098 -0.0591 0.0017  -0.0602 74  TYR H CA  
14156 C C   . TYR H 17  ? 0.3283 0.4403 0.4099 -0.0426 0.0106  -0.0391 74  TYR H C   
14157 O O   . TYR H 17  ? 0.2875 0.3974 0.3500 -0.0269 0.0157  -0.0433 74  TYR H O   
14158 C CB  . TYR H 17  ? 0.3151 0.4613 0.3824 -0.0764 0.0136  -0.0502 74  TYR H CB  
14159 C CG  . TYR H 17  ? 0.3621 0.4950 0.4067 -0.0707 0.0307  -0.0438 74  TYR H CG  
14160 C CD1 . TYR H 17  ? 0.3342 0.4869 0.3486 -0.0713 0.0298  -0.0632 74  TYR H CD1 
14161 C CD2 . TYR H 17  ? 0.3676 0.4676 0.4197 -0.0642 0.0476  -0.0175 74  TYR H CD2 
14162 C CE1 . TYR H 17  ? 0.3450 0.4795 0.3315 -0.0674 0.0421  -0.0594 74  TYR H CE1 
14163 C CE2 . TYR H 17  ? 0.3543 0.4354 0.3764 -0.0567 0.0639  -0.0137 74  TYR H CE2 
14164 C CZ  . TYR H 17  ? 0.3732 0.4687 0.3597 -0.0592 0.0596  -0.0359 74  TYR H CZ  
14165 O OH  . TYR H 17  ? 0.3696 0.4399 0.3199 -0.0532 0.0728  -0.0335 74  TYR H OH  
14166 N N   . GLY H 18  ? 0.3558 0.4448 0.4687 -0.0463 0.0124  -0.0139 75  GLY H N   
14167 C CA  . GLY H 18  ? 0.3366 0.3977 0.4652 -0.0324 0.0243  0.0127  75  GLY H CA  
14168 C C   . GLY H 18  ? 0.3542 0.4053 0.4772 -0.0125 0.0187  0.0073  75  GLY H C   
14169 O O   . GLY H 18  ? 0.3758 0.4169 0.4805 0.0036  0.0321  0.0142  75  GLY H O   
14170 N N   . PRO H 19  ? 0.3206 0.3703 0.4563 -0.0123 -0.0015 -0.0045 76  PRO H N   
14171 C CA  . PRO H 19  ? 0.3779 0.4163 0.5073 0.0083  -0.0073 -0.0105 76  PRO H CA  
14172 C C   . PRO H 19  ? 0.4161 0.4774 0.5089 0.0219  -0.0043 -0.0327 76  PRO H C   
14173 O O   . PRO H 19  ? 0.4339 0.4856 0.5164 0.0412  0.0001  -0.0275 76  PRO H O   
14174 C CB  . PRO H 19  ? 0.3750 0.4055 0.5180 0.0036  -0.0308 -0.0246 76  PRO H CB  
14175 C CG  . PRO H 19  ? 0.4182 0.4457 0.5860 -0.0199 -0.0365 -0.0121 76  PRO H CG  
14176 C CD  . PRO H 19  ? 0.3338 0.3847 0.4892 -0.0296 -0.0201 -0.0098 76  PRO H CD  
14177 N N   . SER H 20  ? 0.3444 0.4379 0.4190 0.0116  -0.0075 -0.0552 77  SER H N   
14178 C CA  . SER H 20  ? 0.4073 0.5284 0.4531 0.0216  -0.0070 -0.0737 77  SER H CA  
14179 C C   . SER H 20  ? 0.4441 0.5575 0.4685 0.0244  0.0086  -0.0612 77  SER H C   
14180 O O   . SER H 20  ? 0.4441 0.5647 0.4469 0.0390  0.0083  -0.0664 77  SER H O   
14181 C CB  . SER H 20  ? 0.4088 0.5690 0.4452 0.0076  -0.0134 -0.0971 77  SER H CB  
14182 O OG  . SER H 20  ? 0.4325 0.6031 0.4749 0.0144  -0.0271 -0.1149 77  SER H OG  
14183 N N   . GLN H 21  ? 0.3603 0.4570 0.3878 0.0120  0.0221  -0.0441 78  GLN H N   
14184 C CA  . GLN H 21  ? 0.4313 0.5136 0.4299 0.0162  0.0382  -0.0345 78  GLN H CA  
14185 C C   . GLN H 21  ? 0.4754 0.5263 0.4735 0.0373  0.0489  -0.0120 78  GLN H C   
14186 O O   . GLN H 21  ? 0.5364 0.5776 0.5002 0.0494  0.0569  -0.0103 78  GLN H O   
14187 C CB  . GLN H 21  ? 0.3740 0.4463 0.3727 -0.0009 0.0515  -0.0242 78  GLN H CB  
14188 C CG  . GLN H 21  ? 0.4469 0.5042 0.4036 -0.0002 0.0655  -0.0240 78  GLN H CG  
14189 C CD  . GLN H 21  ? 0.4762 0.5620 0.4024 -0.0086 0.0526  -0.0509 78  GLN H CD  
14190 O OE1 . GLN H 21  ? 0.3989 0.5215 0.3391 -0.0170 0.0368  -0.0685 78  GLN H OE1 
14191 N NE2 . GLN H 21  ? 0.4814 0.5497 0.3651 -0.0062 0.0591  -0.0530 78  GLN H NE2 
14192 N N   . ILE H 22  ? 0.4188 0.4533 0.4533 0.0413  0.0480  0.0061  79  ILE H N   
14193 C CA  . ILE H 22  ? 0.4854 0.4934 0.5237 0.0615  0.0572  0.0291  79  ILE H CA  
14194 C C   . ILE H 22  ? 0.5251 0.5421 0.5426 0.0792  0.0456  0.0140  79  ILE H C   
14195 O O   . ILE H 22  ? 0.5126 0.5170 0.5029 0.0964  0.0548  0.0233  79  ILE H O   
14196 C CB  . ILE H 22  ? 0.4312 0.4222 0.5190 0.0580  0.0544  0.0521  79  ILE H CB  
14197 C CG1 . ILE H 22  ? 0.4312 0.4155 0.5421 0.0439  0.0688  0.0745  79  ILE H CG1 
14198 C CG2 . ILE H 22  ? 0.4594 0.4261 0.5548 0.0785  0.0607  0.0753  79  ILE H CG2 
14199 C CD1 . ILE H 22  ? 0.4348 0.4082 0.5996 0.0353  0.0619  0.0984  79  ILE H CD1 
14200 N N   . LEU H 23  ? 0.4663 0.5052 0.4937 0.0769  0.0256  -0.0091 80  LEU H N   
14201 C CA  . LEU H 23  ? 0.5209 0.5722 0.5333 0.0959  0.0144  -0.0227 80  LEU H CA  
14202 C C   . LEU H 23  ? 0.5217 0.5935 0.4935 0.0996  0.0166  -0.0335 80  LEU H C   
14203 O O   . LEU H 23  ? 0.5267 0.5947 0.4787 0.1188  0.0158  -0.0290 80  LEU H O   
14204 C CB  . LEU H 23  ? 0.5006 0.5732 0.5282 0.0938  -0.0042 -0.0469 80  LEU H CB  
14205 C CG  . LEU H 23  ? 0.5050 0.5902 0.5256 0.1167  -0.0159 -0.0599 80  LEU H CG  
14206 C CD1 . LEU H 23  ? 0.5117 0.5607 0.5400 0.1371  -0.0138 -0.0382 80  LEU H CD1 
14207 C CD2 . LEU H 23  ? 0.4577 0.5591 0.4908 0.1158  -0.0300 -0.0834 80  LEU H CD2 
14208 N N   . VAL H 24  ? 0.5072 0.5984 0.4653 0.0804  0.0181  -0.0463 81  VAL H N   
14209 C CA  . VAL H 24  ? 0.5324 0.6375 0.4507 0.0789  0.0178  -0.0557 81  VAL H CA  
14210 C C   . VAL H 24  ? 0.6598 0.7279 0.5473 0.0930  0.0327  -0.0353 81  VAL H C   
14211 O O   . VAL H 24  ? 0.6859 0.7573 0.5424 0.1063  0.0272  -0.0377 81  VAL H O   
14212 C CB  . VAL H 24  ? 0.5144 0.6356 0.4251 0.0530  0.0190  -0.0681 81  VAL H CB  
14213 C CG1 . VAL H 24  ? 0.5280 0.6459 0.3936 0.0482  0.0206  -0.0727 81  VAL H CG1 
14214 C CG2 . VAL H 24  ? 0.5159 0.6825 0.4469 0.0421  0.0038  -0.0900 81  VAL H CG2 
14215 N N   . GLY H 25  ? 0.6446 0.6782 0.5401 0.0919  0.0520  -0.0131 82  GLY H N   
14216 C CA  . GLY H 25  ? 0.6084 0.6058 0.4734 0.1083  0.0706  0.0087  82  GLY H CA  
14217 C C   . GLY H 25  ? 0.6690 0.6556 0.5373 0.1328  0.0694  0.0237  82  GLY H C   
14218 O O   . GLY H 25  ? 0.7278 0.6958 0.5559 0.1493  0.0773  0.0333  82  GLY H O   
14219 N N   . ILE H 26  ? 0.6657 0.6596 0.5779 0.1357  0.0592  0.0263  83  ILE H N   
14220 C CA  . ILE H 26  ? 0.6582 0.6413 0.5750 0.1586  0.0554  0.0393  83  ILE H CA  
14221 C C   . ILE H 26  ? 0.7193 0.7275 0.6049 0.1702  0.0387  0.0201  83  ILE H C   
14222 O O   . ILE H 26  ? 0.7357 0.7314 0.5954 0.1905  0.0409  0.0326  83  ILE H O   
14223 C CB  . ILE H 26  ? 0.5902 0.5694 0.5590 0.1569  0.0456  0.0435  83  ILE H CB  
14224 C CG1 . ILE H 26  ? 0.5151 0.4665 0.5179 0.1495  0.0617  0.0732  83  ILE H CG1 
14225 C CG2 . ILE H 26  ? 0.6071 0.5801 0.5786 0.1798  0.0356  0.0482  83  ILE H CG2 
14226 C CD1 . ILE H 26  ? 0.4640 0.4078 0.5164 0.1418  0.0479  0.0762  83  ILE H CD1 
14227 N N   . GLU H 27  ? 0.6829 0.7295 0.5714 0.1576  0.0219  -0.0081 84  GLU H N   
14228 C CA  . GLU H 27  ? 0.7168 0.7962 0.5858 0.1679  0.0043  -0.0242 84  GLU H CA  
14229 C C   . GLU H 27  ? 0.7557 0.8302 0.5715 0.1699  0.0061  -0.0224 84  GLU H C   
14230 O O   . GLU H 27  ? 0.8387 0.9172 0.6319 0.1885  -0.0023 -0.0180 84  GLU H O   
14231 C CB  . GLU H 27  ? 0.6556 0.7813 0.5426 0.1526  -0.0107 -0.0515 84  GLU H CB  
14232 C CG  . GLU H 27  ? 0.7592 0.9248 0.6490 0.1683  -0.0290 -0.0642 84  GLU H CG  
14233 C CD  . GLU H 27  ? 0.8155 1.0088 0.6700 0.1648  -0.0393 -0.0712 84  GLU H CD  
14234 O OE1 . GLU H 27  ? 0.8288 1.0123 0.6560 0.1454  -0.0340 -0.0731 84  GLU H OE1 
14235 O OE2 . GLU H 27  ? 0.8037 1.0272 0.6575 0.1813  -0.0539 -0.0741 84  GLU H OE2 
14236 N N   . ARG H 28  ? 0.8474 0.9102 0.6393 0.1513  0.0158  -0.0260 85  ARG H N   
14237 C CA  . ARG H 28  ? 0.9398 0.9902 0.6731 0.1514  0.0156  -0.0277 85  ARG H CA  
14238 C C   . ARG H 28  ? 0.9193 0.9250 0.6204 0.1746  0.0328  -0.0021 85  ARG H C   
14239 O O   . ARG H 28  ? 0.9074 0.9063 0.5595 0.1857  0.0261  -0.0015 85  ARG H O   
14240 C CB  . ARG H 28  ? 0.8605 0.9012 0.5744 0.1265  0.0228  -0.0382 85  ARG H CB  
14241 C CG  . ARG H 28  ? 0.8521 0.9373 0.5954 0.1023  0.0077  -0.0609 85  ARG H CG  
14242 C CD  . ARG H 28  ? 0.8311 0.8983 0.5694 0.0795  0.0204  -0.0640 85  ARG H CD  
14243 N NE  . ARG H 28  ? 0.8446 0.9545 0.6067 0.0554  0.0066  -0.0838 85  ARG H NE  
14244 C CZ  . ARG H 28  ? 0.9121 1.0173 0.6611 0.0316  0.0091  -0.0922 85  ARG H CZ  
14245 N NH1 . ARG H 28  ? 0.9840 1.0408 0.6932 0.0293  0.0245  -0.0849 85  ARG H NH1 
14246 N NH2 . ARG H 28  ? 0.8742 1.0223 0.6490 0.0109  -0.0028 -0.1072 85  ARG H NH2 
14247 N N   . ALA H 29  ? 0.9583 0.9348 0.6865 0.1818  0.0544  0.0209  86  ALA H N   
14248 C CA  . ALA H 29  ? 0.9295 0.8663 0.6328 0.2047  0.0746  0.0498  86  ALA H CA  
14249 C C   . ALA H 29  ? 0.9761 0.9197 0.6814 0.2278  0.0629  0.0594  86  ALA H C   
14250 O O   . ALA H 29  ? 1.0453 0.9634 0.7101 0.2481  0.0727  0.0779  86  ALA H O   
14251 C CB  . ALA H 29  ? 0.7158 0.6275 0.4590 0.2045  0.0996  0.0755  86  ALA H CB  
14252 N N   . ALA H 30  ? 0.9152 0.8905 0.6641 0.2271  0.0433  0.0480  87  ALA H N   
14253 C CA  . ALA H 30  ? 0.9421 0.9251 0.6940 0.2502  0.0306  0.0555  87  ALA H CA  
14254 C C   . ALA H 30  ? 0.9784 0.9956 0.6963 0.2534  0.0071  0.0365  87  ALA H C   
14255 O O   . ALA H 30  ? 0.9973 1.0125 0.6928 0.2752  0.0001  0.0480  87  ALA H O   
14256 C CB  . ALA H 30  ? 0.8940 0.8882 0.7066 0.2517  0.0217  0.0532  87  ALA H CB  
14257 N N   . ARG H 31  ? 0.8913 0.9415 0.6070 0.2312  -0.0059 0.0099  88  ARG H N   
14258 C CA  . ARG H 31  ? 0.9234 1.0119 0.6129 0.2300  -0.0305 -0.0063 88  ARG H CA  
14259 C C   . ARG H 31  ? 1.0138 1.0754 0.6329 0.2346  -0.0298 0.0008  88  ARG H C   
14260 O O   . ARG H 31  ? 1.1623 1.2423 0.7545 0.2457  -0.0493 0.0005  88  ARG H O   
14261 C CB  . ARG H 31  ? 0.9409 1.0700 0.6481 0.2021  -0.0425 -0.0329 88  ARG H CB  
14262 C CG  . ARG H 31  ? 0.9677 1.1310 0.6419 0.1911  -0.0660 -0.0478 88  ARG H CG  
14263 C CD  . ARG H 31  ? 0.9766 1.1515 0.6469 0.1581  -0.0680 -0.0668 88  ARG H CD  
14264 N NE  . ARG H 31  ? 0.9082 1.1019 0.6321 0.1466  -0.0603 -0.0750 88  ARG H NE  
14265 C CZ  . ARG H 31  ? 0.9254 1.1161 0.6530 0.1205  -0.0533 -0.0853 88  ARG H CZ  
14266 N NH1 . ARG H 31  ? 0.9604 1.1272 0.6431 0.1029  -0.0523 -0.0897 88  ARG H NH1 
14267 N NH2 . ARG H 31  ? 0.8695 1.0778 0.6436 0.1126  -0.0477 -0.0913 88  ARG H NH2 
14268 N N   . GLU H 32  ? 1.0547 1.0715 0.6411 0.2276  -0.0076 0.0076  89  GLU H N   
14269 C CA  . GLU H 32  ? 1.1114 1.0926 0.6218 0.2347  -0.0037 0.0136  89  GLU H CA  
14270 C C   . GLU H 32  ? 1.1424 1.0924 0.6315 0.2662  0.0098  0.0430  89  GLU H C   
14271 O O   . GLU H 32  ? 1.2053 1.1334 0.6276 0.2777  0.0066  0.0481  89  GLU H O   
14272 C CB  . GLU H 32  ? 1.1398 1.0808 0.6192 0.2195  0.0182  0.0104  89  GLU H CB  
14273 C CG  . GLU H 32  ? 1.1903 1.1537 0.6681 0.1874  0.0022  -0.0184 89  GLU H CG  
14274 C CD  . GLU H 32  ? 1.2415 1.1602 0.6894 0.1745  0.0251  -0.0205 89  GLU H CD  
14275 O OE1 . GLU H 32  ? 1.2747 1.1416 0.6621 0.1890  0.0436  -0.0088 89  GLU H OE1 
14276 O OE2 . GLU H 32  ? 1.1115 1.0457 0.5945 0.1515  0.0257  -0.0330 89  GLU H OE2 
14277 N N   . HIS H 33  ? 1.1210 1.0667 0.6633 0.2796  0.0236  0.0628  90  HIS H N   
14278 C CA  . HIS H 33  ? 1.1236 1.0403 0.6542 0.3083  0.0378  0.0946  90  HIS H CA  
14279 C C   . HIS H 33  ? 1.1365 1.0818 0.6997 0.3254  0.0173  0.0995  90  HIS H C   
14280 O O   . HIS H 33  ? 1.1148 1.0387 0.6893 0.3473  0.0285  0.1273  90  HIS H O   
14281 C CB  . HIS H 33  ? 1.0969 0.9806 0.6624 0.3113  0.0704  0.1200  90  HIS H CB  
14282 C CG  . HIS H 33  ? 1.2294 1.0806 0.7602 0.3024  0.0958  0.1223  90  HIS H CG  
14283 N ND1 . HIS H 33  ? 1.2588 1.0697 0.7766 0.3183  0.1299  0.1545  90  HIS H ND1 
14284 C CD2 . HIS H 33  ? 1.2364 1.0888 0.7441 0.2807  0.0935  0.0978  90  HIS H CD2 
14285 C CE1 . HIS H 33  ? 1.3306 1.1188 0.8172 0.3091  0.1484  0.1490  90  HIS H CE1 
14286 N NE2 . HIS H 33  ? 1.3056 1.1156 0.7844 0.2856  0.1261  0.1142  90  HIS H NE2 
14287 N N   . GLY H 34  ? 1.1713 1.1644 0.7516 0.3165  -0.0114 0.0748  91  GLY H N   
14288 C CA  . GLY H 34  ? 1.2204 1.2425 0.8224 0.3364  -0.0318 0.0789  91  GLY H CA  
14289 C C   . GLY H 34  ? 1.1167 1.1392 0.7856 0.3459  -0.0274 0.0865  91  GLY H C   
14290 O O   . GLY H 34  ? 1.1264 1.1500 0.8071 0.3701  -0.0348 0.1012  91  GLY H O   
14291 N N   . TYR H 35  ? 1.0485 1.0674 0.7591 0.3273  -0.0172 0.0768  92  TYR H N   
14292 C CA  . TYR H 35  ? 0.9968 1.0091 0.7661 0.3328  -0.0153 0.0811  92  TYR H CA  
14293 C C   . TYR H 35  ? 0.8826 0.9347 0.6884 0.3168  -0.0295 0.0503  92  TYR H C   
14294 O O   . TYR H 35  ? 0.8123 0.8818 0.6118 0.2926  -0.0292 0.0317  92  TYR H O   
14295 C CB  . TYR H 35  ? 0.9924 0.9598 0.7816 0.3258  0.0096  0.1024  92  TYR H CB  
14296 C CG  . TYR H 35  ? 1.0254 0.9533 0.8021 0.3478  0.0251  0.1396  92  TYR H CG  
14297 C CD1 . TYR H 35  ? 1.0372 0.9464 0.7578 0.3558  0.0396  0.1563  92  TYR H CD1 
14298 C CD2 . TYR H 35  ? 1.0719 0.9783 0.8902 0.3608  0.0255  0.1585  92  TYR H CD2 
14299 C CE1 . TYR H 35  ? 1.1176 0.9926 0.8255 0.3773  0.0562  0.1929  92  TYR H CE1 
14300 C CE2 . TYR H 35  ? 1.0580 0.9295 0.8682 0.3799  0.0403  0.1957  92  TYR H CE2 
14301 C CZ  . TYR H 35  ? 1.1032 0.9616 0.8589 0.3886  0.0567  0.2138  92  TYR H CZ  
14302 O OH  . TYR H 35  ? 1.1473 0.9790 0.8991 0.3976  0.0737  0.2454  92  TYR H OH  
14303 N N   . SER H 36  ? 0.8387 0.9032 0.6803 0.3318  -0.0409 0.0456  93  SER H N   
14304 C CA  . SER H 36  ? 0.8027 0.8994 0.6789 0.3210  -0.0505 0.0185  93  SER H CA  
14305 C C   . SER H 36  ? 0.6963 0.7579 0.6071 0.3094  -0.0397 0.0199  93  SER H C   
14306 O O   . SER H 36  ? 0.7954 0.8118 0.7154 0.3160  -0.0293 0.0436  93  SER H O   
14307 C CB  . SER H 36  ? 0.8050 0.9325 0.6986 0.3461  -0.0672 0.0111  93  SER H CB  
14308 O OG  . SER H 36  ? 0.7490 0.9323 0.6263 0.3454  -0.0822 -0.0013 93  SER H OG  
14309 N N   . LEU H 37  ? 0.5833 0.6674 0.5140 0.2910  -0.0435 -0.0044 94  LEU H N   
14310 C CA  . LEU H 37  ? 0.5597 0.6149 0.5178 0.2736  -0.0361 -0.0055 94  LEU H CA  
14311 C C   . LEU H 37  ? 0.5582 0.6137 0.5451 0.2820  -0.0470 -0.0225 94  LEU H C   
14312 O O   . LEU H 37  ? 0.6524 0.7490 0.6420 0.2809  -0.0553 -0.0472 94  LEU H O   
14313 C CB  . LEU H 37  ? 0.6779 0.7512 0.6298 0.2437  -0.0302 -0.0183 94  LEU H CB  
14314 C CG  . LEU H 37  ? 0.6920 0.7330 0.6685 0.2240  -0.0208 -0.0112 94  LEU H CG  
14315 C CD1 . LEU H 37  ? 0.6023 0.5953 0.5874 0.2328  -0.0094 0.0218  94  LEU H CD1 
14316 C CD2 . LEU H 37  ? 0.6476 0.7026 0.6123 0.1979  -0.0122 -0.0174 94  LEU H CD2 
14317 N N   . LEU H 38  ? 0.5797 0.5874 0.5869 0.2899  -0.0466 -0.0087 95  LEU H N   
14318 C CA  . LEU H 38  ? 0.6158 0.6072 0.6449 0.2952  -0.0568 -0.0254 95  LEU H CA  
14319 C C   . LEU H 38  ? 0.5968 0.5721 0.6419 0.2658  -0.0555 -0.0327 95  LEU H C   
14320 O O   . LEU H 38  ? 0.6245 0.5716 0.6797 0.2494  -0.0471 -0.0108 95  LEU H O   
14321 C CB  . LEU H 38  ? 0.6721 0.6133 0.7133 0.3169  -0.0604 -0.0068 95  LEU H CB  
14322 C CG  . LEU H 38  ? 0.7350 0.6848 0.7697 0.3522  -0.0683 -0.0094 95  LEU H CG  
14323 C CD1 . LEU H 38  ? 0.8582 0.7482 0.9101 0.3673  -0.0747 -0.0010 95  LEU H CD1 
14324 C CD2 . LEU H 38  ? 0.6716 0.6738 0.7017 0.3605  -0.0752 -0.0408 95  LEU H CD2 
14325 N N   . LEU H 39  ? 0.5860 0.5803 0.6336 0.2605  -0.0633 -0.0614 96  LEU H N   
14326 C CA  . LEU H 39  ? 0.5842 0.5705 0.6422 0.2324  -0.0645 -0.0711 96  LEU H CA  
14327 C C   . LEU H 39  ? 0.6303 0.5745 0.6997 0.2358  -0.0774 -0.0831 96  LEU H C   
14328 O O   . LEU H 39  ? 0.6546 0.6041 0.7153 0.2571  -0.0843 -0.1042 96  LEU H O   
14329 C CB  . LEU H 39  ? 0.5489 0.5903 0.5949 0.2198  -0.0629 -0.0946 96  LEU H CB  
14330 C CG  . LEU H 39  ? 0.5969 0.6340 0.6501 0.1933  -0.0654 -0.1068 96  LEU H CG  
14331 C CD1 . LEU H 39  ? 0.5776 0.5870 0.6448 0.1693  -0.0587 -0.0821 96  LEU H CD1 
14332 C CD2 . LEU H 39  ? 0.5421 0.6362 0.5831 0.1834  -0.0629 -0.1281 96  LEU H CD2 
14333 N N   . ALA H 40  ? 0.7053 0.6077 0.7935 0.2148  -0.0809 -0.0692 97  ALA H N   
14334 C CA  . ALA H 40  ? 0.6616 0.5167 0.7582 0.2104  -0.0970 -0.0800 97  ALA H CA  
14335 C C   . ALA H 40  ? 0.6928 0.5484 0.7987 0.1768  -0.1012 -0.0833 97  ALA H C   
14336 O O   . ALA H 40  ? 0.7332 0.5950 0.8559 0.1569  -0.0923 -0.0596 97  ALA H O   
14337 C CB  . ALA H 40  ? 0.6420 0.4380 0.7586 0.2160  -0.1029 -0.0540 97  ALA H CB  
14338 N N   . THR H 41  ? 0.7037 0.5518 0.7969 0.1724  -0.1140 -0.1115 98  THR H N   
14339 C CA  . THR H 41  ? 0.6823 0.5343 0.7794 0.1419  -0.1203 -0.1172 98  THR H CA  
14340 C C   . THR H 41  ? 0.7408 0.5314 0.8456 0.1301  -0.1427 -0.1194 98  THR H C   
14341 O O   . THR H 41  ? 0.7955 0.5501 0.8826 0.1488  -0.1545 -0.1388 98  THR H O   
14342 C CB  . THR H 41  ? 0.6596 0.5591 0.7301 0.1433  -0.1166 -0.1480 98  THR H CB  
14343 O OG1 . THR H 41  ? 0.6445 0.5984 0.7159 0.1360  -0.0995 -0.1397 98  THR H OG1 
14344 C CG2 . THR H 41  ? 0.6931 0.5776 0.7568 0.1201  -0.1306 -0.1626 98  THR H CG2 
14345 N N   . VAL H 42  ? 0.7230 0.5003 0.8541 0.0995  -0.1493 -0.0987 99  VAL H N   
14346 C CA  . VAL H 42  ? 0.8400 0.5631 0.9807 0.0805  -0.1750 -0.0993 99  VAL H CA  
14347 C C   . VAL H 42  ? 0.9099 0.6508 1.0387 0.0564  -0.1844 -0.1156 99  VAL H C   
14348 O O   . VAL H 42  ? 0.8149 0.6085 0.9378 0.0509  -0.1689 -0.1183 99  VAL H O   
14349 C CB  . VAL H 42  ? 0.9234 0.6161 1.1112 0.0629  -0.1791 -0.0573 99  VAL H CB  
14350 C CG1 . VAL H 42  ? 0.8811 0.5456 1.0765 0.0872  -0.1735 -0.0421 99  VAL H CG1 
14351 C CG2 . VAL H 42  ? 0.7838 0.5212 0.9992 0.0460  -0.1598 -0.0281 99  VAL H CG2 
14352 N N   . HIS H 43  ? 0.9562 0.6489 1.0796 0.0407  -0.2118 -0.1259 100 HIS H N   
14353 C CA  . HIS H 43  ? 0.9909 0.6932 1.0986 0.0177  -0.2251 -0.1412 100 HIS H CA  
14354 C C   . HIS H 43  ? 1.0549 0.7320 1.2049 -0.0174 -0.2450 -0.1105 100 HIS H C   
14355 O O   . HIS H 43  ? 1.0183 0.7184 1.2120 -0.0275 -0.2312 -0.0742 100 HIS H O   
14356 C CB  . HIS H 43  ? 1.0918 0.7653 1.1458 0.0322  -0.2396 -0.1840 100 HIS H CB  
14357 C CG  . HIS H 43  ? 1.1292 0.8108 1.1581 0.0112  -0.2532 -0.2015 100 HIS H CG  
14358 N ND1 . HIS H 43  ? 1.2121 0.8425 1.2369 -0.0138 -0.2860 -0.2035 100 HIS H ND1 
14359 C CD2 . HIS H 43  ? 1.1209 0.8556 1.1270 0.0104  -0.2395 -0.2160 100 HIS H CD2 
14360 C CE1 . HIS H 43  ? 1.2428 0.8946 1.2402 -0.0275 -0.2917 -0.2190 100 HIS H CE1 
14361 N NE2 . HIS H 43  ? 1.1575 0.8727 1.1440 -0.0129 -0.2626 -0.2262 100 HIS H NE2 
14362 N N   . GLU H 44  ? 1.1230 0.7528 1.2604 -0.0353 -0.2773 -0.1232 101 GLU H N   
14363 C CA  . GLU H 44  ? 1.1053 0.7192 1.2829 -0.0725 -0.3006 -0.0954 101 GLU H CA  
14364 C C   . GLU H 44  ? 1.1573 0.7146 1.3640 -0.0811 -0.3213 -0.0744 101 GLU H C   
14365 O O   . GLU H 44  ? 1.1631 0.7370 1.4181 -0.1029 -0.3228 -0.0337 101 GLU H O   
14366 C CB  . GLU H 44  ? 1.1289 0.7406 1.2698 -0.0901 -0.3216 -0.1182 101 GLU H CB  
14367 C CG  . GLU H 44  ? 1.0861 0.7590 1.2327 -0.1039 -0.3081 -0.1111 101 GLU H CG  
14368 C CD  . GLU H 44  ? 1.0806 0.7744 1.2750 -0.1315 -0.3112 -0.0672 101 GLU H CD  
14369 O OE1 . GLU H 44  ? 1.0546 0.7624 1.3033 -0.1351 -0.2987 -0.0308 101 GLU H OE1 
14370 O OE2 . GLU H 44  ? 1.0832 0.7799 1.2594 -0.1463 -0.3241 -0.0681 101 GLU H OE2 
14371 N N   . ASP H 45  ? 1.1978 0.7047 1.3724 -0.0598 -0.3296 -0.0976 102 ASP H N   
14372 C CA  . ASP H 45  ? 1.2295 0.6956 1.4269 -0.0650 -0.3420 -0.0751 102 ASP H CA  
14373 C C   . ASP H 45  ? 1.2156 0.7006 1.4678 -0.0598 -0.3198 -0.0339 102 ASP H C   
14374 O O   . ASP H 45  ? 1.2635 0.7524 1.5092 -0.0314 -0.2991 -0.0404 102 ASP H O   
14375 C CB  . ASP H 45  ? 1.3050 0.7134 1.4511 -0.0399 -0.3518 -0.1101 102 ASP H CB  
14376 C CG  . ASP H 45  ? 1.4015 0.7625 1.5621 -0.0521 -0.3713 -0.0924 102 ASP H CG  
14377 O OD1 . ASP H 45  ? 1.3962 0.7637 1.6070 -0.0569 -0.3629 -0.0548 102 ASP H OD1 
14378 O OD2 . ASP H 45  ? 1.4609 0.7796 1.5810 -0.0565 -0.3938 -0.1158 102 ASP H OD2 
14379 N N   . PRO H 46  ? 1.2185 0.7213 1.5225 -0.0828 -0.3209 0.0091  103 PRO H N   
14380 C CA  . PRO H 46  ? 1.2081 0.7360 1.5577 -0.0751 -0.2941 0.0494  103 PRO H CA  
14381 C C   . PRO H 46  ? 1.2729 0.7607 1.6147 -0.0535 -0.2900 0.0499  103 PRO H C   
14382 O O   . PRO H 46  ? 1.2110 0.7198 1.5772 -0.0407 -0.2637 0.0783  103 PRO H O   
14383 C CB  . PRO H 46  ? 1.1673 0.7266 1.5679 -0.1037 -0.2993 0.0891  103 PRO H CB  
14384 C CG  . PRO H 46  ? 1.1828 0.7084 1.5629 -0.1231 -0.3365 0.0704  103 PRO H CG  
14385 C CD  . PRO H 46  ? 1.1560 0.6633 1.4762 -0.1135 -0.3447 0.0231  103 PRO H CD  
14386 N N   . ASP H 47  ? 1.3660 0.7978 1.6702 -0.0474 -0.3130 0.0200  104 ASP H N   
14387 C CA  . ASP H 47  ? 1.3668 0.7592 1.6583 -0.0232 -0.3076 0.0179  104 ASP H CA  
14388 C C   . ASP H 47  ? 1.3584 0.7499 1.6120 0.0168  -0.2898 -0.0098 104 ASP H C   
14389 O O   . ASP H 47  ? 1.3615 0.7210 1.5959 0.0423  -0.2856 -0.0171 104 ASP H O   
14390 C CB  . ASP H 47  ? 1.4403 0.7708 1.7061 -0.0314 -0.3380 -0.0014 104 ASP H CB  
14391 C CG  . ASP H 47  ? 1.4778 0.8084 1.7861 -0.0672 -0.3566 0.0302  104 ASP H CG  
14392 O OD1 . ASP H 47  ? 1.4358 0.8022 1.7960 -0.0757 -0.3401 0.0720  104 ASP H OD1 
14393 O OD2 . ASP H 47  ? 1.5008 0.7981 1.7886 -0.0848 -0.3871 0.0131  104 ASP H OD2 
14394 N N   . GLU H 48  ? 1.3396 0.7684 1.5828 0.0238  -0.2795 -0.0249 105 GLU H N   
14395 C CA  . GLU H 48  ? 1.2807 0.7301 1.4904 0.0627  -0.2594 -0.0495 105 GLU H CA  
14396 C C   . GLU H 48  ? 1.2058 0.7032 1.4409 0.0768  -0.2272 -0.0167 105 GLU H C   
14397 O O   . GLU H 48  ? 1.1792 0.6914 1.3910 0.1102  -0.2103 -0.0268 105 GLU H O   
14398 C CB  . GLU H 48  ? 1.2135 0.7092 1.3863 0.0619  -0.2545 -0.0837 105 GLU H CB  
14399 C CG  . GLU H 48  ? 1.2793 0.7301 1.4144 0.0520  -0.2837 -0.1199 105 GLU H CG  
14400 C CD  . GLU H 48  ? 1.2348 0.7355 1.3335 0.0528  -0.2756 -0.1500 105 GLU H CD  
14401 O OE1 . GLU H 48  ? 1.1145 0.6777 1.2073 0.0708  -0.2473 -0.1523 105 GLU H OE1 
14402 O OE2 . GLU H 48  ? 1.2745 0.7508 1.3494 0.0342  -0.2986 -0.1703 105 GLU H OE2 
14403 N N   . VAL H 49  ? 1.1599 0.6817 1.4409 0.0535  -0.2183 0.0229  106 VAL H N   
14404 C CA  . VAL H 49  ? 1.1604 0.7235 1.4576 0.0681  -0.1863 0.0534  106 VAL H CA  
14405 C C   . VAL H 49  ? 1.1966 0.7326 1.5013 0.0832  -0.1790 0.0767  106 VAL H C   
14406 O O   . VAL H 49  ? 1.1743 0.7235 1.4630 0.1134  -0.1605 0.0794  106 VAL H O   
14407 C CB  . VAL H 49  ? 1.1416 0.7408 1.4800 0.0419  -0.1741 0.0884  106 VAL H CB  
14408 C CG1 . VAL H 49  ? 1.2353 0.8223 1.6067 0.0078  -0.1904 0.1093  106 VAL H CG1 
14409 C CG2 . VAL H 49  ? 1.0365 0.6688 1.3846 0.0576  -0.1398 0.1216  106 VAL H CG2 
14410 N N   . GLU H 50  ? 1.4650 0.9709 1.7890 0.0614  -0.1923 0.0927  107 GLU H N   
14411 C CA  . GLU H 50  ? 1.4384 0.9192 1.7633 0.0735  -0.1850 0.1118  107 GLU H CA  
14412 C C   . GLU H 50  ? 1.3715 0.8169 1.6559 0.1072  -0.1909 0.0810  107 GLU H C   
14413 O O   . GLU H 50  ? 1.2709 0.7116 1.5465 0.1309  -0.1753 0.0948  107 GLU H O   
14414 C CB  . GLU H 50  ? 1.4178 0.8717 1.7722 0.0426  -0.2031 0.1299  107 GLU H CB  
14415 C CG  . GLU H 50  ? 1.5056 0.9286 1.8636 0.0517  -0.1979 0.1504  107 GLU H CG  
14416 C CD  . GLU H 50  ? 1.4962 0.9557 1.8646 0.0648  -0.1646 0.1857  107 GLU H CD  
14417 O OE1 . GLU H 50  ? 1.4094 0.8824 1.7486 0.0956  -0.1462 0.1793  107 GLU H OE1 
14418 O OE2 . GLU H 50  ? 1.5891 1.0655 1.9937 0.0451  -0.1578 0.2190  107 GLU H OE2 
14419 N N   . GLU H 51  ? 1.2653 0.6880 1.5210 0.1116  -0.2120 0.0390  108 GLU H N   
14420 C CA  . GLU H 51  ? 1.2663 0.6675 1.4806 0.1485  -0.2131 0.0066  108 GLU H CA  
14421 C C   . GLU H 51  ? 1.1947 0.6466 1.3962 0.1809  -0.1905 0.0023  108 GLU H C   
14422 O O   . GLU H 51  ? 1.1758 0.6271 1.3580 0.2133  -0.1805 -0.0015 108 GLU H O   
14423 C CB  . GLU H 51  ? 1.2823 0.6534 1.4618 0.1466  -0.2370 -0.0391 108 GLU H CB  
14424 C CG  . GLU H 51  ? 1.2790 0.6183 1.4154 0.1817  -0.2385 -0.0704 108 GLU H CG  
14425 C CD  . GLU H 51  ? 1.2686 0.5910 1.3612 0.1852  -0.2542 -0.1175 108 GLU H CD  
14426 O OE1 . GLU H 51  ? 1.1869 0.5018 1.2819 0.1532  -0.2720 -0.1239 108 GLU H OE1 
14427 O OE2 . GLU H 51  ? 1.2468 0.5680 1.3015 0.2203  -0.2468 -0.1460 108 GLU H OE2 
14428 N N   . ALA H 52  ? 1.2010 0.7020 1.4124 0.1713  -0.1817 0.0043  109 ALA H N   
14429 C CA  . ALA H 52  ? 1.0932 0.6588 1.2837 0.1940  -0.1570 -0.0015 109 ALA H CA  
14430 C C   . ALA H 52  ? 1.0715 0.6512 1.2804 0.2042  -0.1367 0.0388  109 ALA H C   
14431 O O   . ALA H 52  ? 0.9790 0.5949 1.1661 0.2301  -0.1214 0.0356  109 ALA H O   
14432 C CB  . ALA H 52  ? 0.9850 0.6067 1.1683 0.1746  -0.1494 -0.0156 109 ALA H CB  
14433 N N   . ILE H 53  ? 1.1013 0.6602 1.3445 0.1824  -0.1339 0.0773  110 ILE H N   
14434 C CA  . ILE H 53  ? 1.0608 0.6340 1.3068 0.1914  -0.1097 0.1146  110 ILE H CA  
14435 C C   . ILE H 53  ? 1.1578 0.7017 1.3834 0.2187  -0.1097 0.1154  110 ILE H C   
14436 O O   . ILE H 53  ? 1.1342 0.6981 1.3412 0.2450  -0.0944 0.1256  110 ILE H O   
14437 C CB  . ILE H 53  ? 1.0180 0.5896 1.2952 0.1590  -0.1023 0.1509  110 ILE H CB  
14438 C CG1 . ILE H 53  ? 0.9785 0.5845 1.2762 0.1347  -0.0986 0.1534  110 ILE H CG1 
14439 C CG2 . ILE H 53  ? 0.8886 0.4725 1.1594 0.1700  -0.0787 0.1844  110 ILE H CG2 
14440 C CD1 . ILE H 53  ? 1.0886 0.6896 1.4237 0.0986  -0.1049 0.1752  110 ILE H CD1 
14441 N N   . ASN H 54  ? 1.1117 0.6061 1.3385 0.2129  -0.1278 0.1047  111 ASN H N   
14442 C CA  . ASN H 54  ? 1.2407 0.7029 1.4504 0.2382  -0.1263 0.1077  111 ASN H CA  
14443 C C   . ASN H 54  ? 1.2550 0.7380 1.4370 0.2755  -0.1243 0.0793  111 ASN H C   
14444 O O   . ASN H 54  ? 1.3417 0.8203 1.5124 0.3021  -0.1149 0.0893  111 ASN H O   
14445 C CB  . ASN H 54  ? 1.2674 0.6689 1.4836 0.2221  -0.1470 0.1004  111 ASN H CB  
14446 C CG  . ASN H 54  ? 1.3808 0.7692 1.6301 0.1849  -0.1501 0.1316  111 ASN H CG  
14447 O OD1 . ASN H 54  ? 1.3774 0.7963 1.6412 0.1780  -0.1319 0.1639  111 ASN H OD1 
14448 N ND2 . ASN H 54  ? 1.4243 0.7703 1.6843 0.1607  -0.1741 0.1207  111 ASN H ND2 
14449 N N   . THR H 55  ? 1.1828 0.6931 1.3537 0.2778  -0.1328 0.0443  112 THR H N   
14450 C CA  . THR H 55  ? 1.1380 0.6828 1.2813 0.3117  -0.1293 0.0170  112 THR H CA  
14451 C C   . THR H 55  ? 1.0894 0.6880 1.2297 0.3275  -0.1111 0.0366  112 THR H C   
14452 O O   . THR H 55  ? 1.1469 0.7647 1.2747 0.3542  -0.1045 0.0373  112 THR H O   
14453 C CB  . THR H 55  ? 1.0840 0.6486 1.2100 0.3099  -0.1405 -0.0254 112 THR H CB  
14454 O OG1 . THR H 55  ? 1.0756 0.5854 1.1939 0.3001  -0.1584 -0.0467 112 THR H OG1 
14455 C CG2 . THR H 55  ? 0.9087 0.5257 1.0081 0.3426  -0.1320 -0.0495 112 THR H CG2 
14456 N N   . LEU H 56  ? 1.0707 0.6935 1.2221 0.3101  -0.1036 0.0533  113 LEU H N   
14457 C CA  . LEU H 56  ? 1.0846 0.7503 1.2246 0.3234  -0.0865 0.0726  113 LEU H CA  
14458 C C   . LEU H 56  ? 1.1384 0.7838 1.2922 0.3301  -0.0757 0.1121  113 LEU H C   
14459 O O   . LEU H 56  ? 1.1086 0.7845 1.2455 0.3458  -0.0697 0.1192  113 LEU H O   
14460 C CB  . LEU H 56  ? 0.8939 0.5938 1.0391 0.2945  -0.0734 0.0814  113 LEU H CB  
14461 C CG  . LEU H 56  ? 0.8201 0.5498 0.9589 0.2749  -0.0796 0.0463  113 LEU H CG  
14462 C CD1 . LEU H 56  ? 0.8332 0.5810 0.9851 0.2447  -0.0682 0.0609  113 LEU H CD1 
14463 C CD2 . LEU H 56  ? 0.7068 0.4900 0.8149 0.2929  -0.0782 0.0162  113 LEU H CD2 
14464 N N   . ARG H 57  ? 1.0951 0.6864 1.2510 0.3180  -0.0765 0.1308  114 ARG H N   
14465 C CA  . ARG H 57  ? 1.1429 0.7053 1.2856 0.3245  -0.0802 0.1553  114 ARG H CA  
14466 C C   . ARG H 57  ? 1.2220 0.7854 1.3822 0.3431  -0.0974 0.1431  114 ARG H C   
14467 O O   . ARG H 57  ? 1.2388 0.8125 1.3999 0.3572  -0.0937 0.1633  114 ARG H O   
14468 C CB  . ARG H 57  ? 1.1379 0.6574 1.3014 0.2956  -0.0796 0.1761  114 ARG H CB  
14469 C CG  . ARG H 57  ? 1.1204 0.6622 1.3069 0.2635  -0.0686 0.1994  114 ARG H CG  
14470 C CD  . ARG H 57  ? 1.1228 0.6394 1.3247 0.2481  -0.0642 0.2323  114 ARG H CD  
14471 N NE  . ARG H 57  ? 1.0868 0.6272 1.3190 0.2168  -0.0518 0.2538  114 ARG H NE  
14472 C CZ  . ARG H 57  ? 1.1179 0.6835 1.3545 0.2130  -0.0320 0.2816  114 ARG H CZ  
14473 N NH1 . ARG H 57  ? 1.1225 0.6919 1.3351 0.2353  -0.0238 0.2923  114 ARG H NH1 
14474 N NH2 . ARG H 57  ? 1.0897 0.6796 1.3571 0.1870  -0.0195 0.2994  114 ARG H NH2 
14475 N N   . GLU H 58  ? 1.3425 0.8950 1.5081 0.3574  -0.0805 0.1307  115 GLU H N   
14476 C CA  . GLU H 58  ? 1.2867 0.8397 1.4508 0.3825  -0.0876 0.1185  115 GLU H CA  
14477 C C   . GLU H 58  ? 1.3749 0.9908 1.5181 0.4017  -0.0879 0.1046  115 GLU H C   
14478 O O   . GLU H 58  ? 1.4304 1.0562 1.5685 0.4229  -0.0887 0.1105  115 GLU H O   
14479 C CB  . GLU H 58  ? 1.3089 0.8263 1.4567 0.3872  -0.1004 0.0826  115 GLU H CB  
14480 C CG  . GLU H 58  ? 1.4595 0.9059 1.6122 0.3677  -0.1076 0.0899  115 GLU H CG  
14481 C CD  . GLU H 58  ? 1.5364 0.9505 1.6741 0.3644  -0.1265 0.0485  115 GLU H CD  
14482 O OE1 . GLU H 58  ? 1.4776 0.9258 1.6018 0.3645  -0.1318 0.0177  115 GLU H OE1 
14483 O OE2 . GLU H 58  ? 1.5323 0.8856 1.6678 0.3624  -0.1355 0.0465  115 GLU H OE2 
14484 N N   . ARG H 59  ? 1.3705 1.0287 1.4963 0.3951  -0.0854 0.0878  116 ARG H N   
14485 C CA  . ARG H 59  ? 1.3829 1.1032 1.4822 0.4108  -0.0815 0.0779  116 ARG H CA  
14486 C C   . ARG H 59  ? 1.3894 1.1271 1.4795 0.4101  -0.0722 0.1087  116 ARG H C   
14487 O O   . ARG H 59  ? 1.4223 1.2093 1.4856 0.4199  -0.0685 0.1037  116 ARG H O   
14488 C CB  . ARG H 59  ? 1.3215 1.0801 1.4066 0.4024  -0.0821 0.0495  116 ARG H CB  
14489 C CG  . ARG H 59  ? 1.3511 1.1684 1.4166 0.4215  -0.0845 0.0235  116 ARG H CG  
14490 C CD  . ARG H 59  ? 1.3522 1.1553 1.4204 0.4376  -0.0915 0.0003  116 ARG H CD  
14491 N NE  . ARG H 59  ? 1.4866 1.3423 1.5445 0.4609  -0.0913 -0.0083 116 ARG H NE  
14492 C CZ  . ARG H 59  ? 1.3701 1.2151 1.4313 0.4831  -0.0925 -0.0004 116 ARG H CZ  
14493 N NH1 . ARG H 59  ? 1.4113 1.1937 1.4850 0.4852  -0.0938 0.0147  116 ARG H NH1 
14494 N NH2 . ARG H 59  ? 1.3260 1.2256 1.3809 0.5028  -0.0930 -0.0062 116 ARG H NH2 
14495 N N   . ARG H 60  ? 1.2961 0.9942 1.4043 0.3980  -0.0700 0.1392  117 ARG H N   
14496 C CA  . ARG H 60  ? 1.2694 0.9766 1.3604 0.3986  -0.0601 0.1684  117 ARG H CA  
14497 C C   . ARG H 60  ? 1.2182 0.9640 1.2831 0.3902  -0.0460 0.1687  117 ARG H C   
14498 O O   . ARG H 60  ? 1.3092 1.0869 1.3410 0.4028  -0.0392 0.1746  117 ARG H O   
14499 C CB  . ARG H 60  ? 1.3001 1.0225 1.3743 0.4248  -0.0630 0.1736  117 ARG H CB  
14500 C CG  . ARG H 60  ? 1.2753 0.9587 1.3742 0.4360  -0.0749 0.1747  117 ARG H CG  
14501 C CD  . ARG H 60  ? 1.3847 1.0865 1.4665 0.4623  -0.0767 0.1834  117 ARG H CD  
14502 N NE  . ARG H 60  ? 1.2499 0.9161 1.3543 0.4763  -0.0867 0.1830  117 ARG H NE  
14503 C CZ  . ARG H 60  ? 1.3740 1.0472 1.4710 0.5000  -0.0901 0.1923  117 ARG H CZ  
14504 N NH1 . ARG H 60  ? 1.3657 1.0804 1.4327 0.5120  -0.0862 0.2029  117 ARG H NH1 
14505 N NH2 . ARG H 60  ? 1.3851 1.0210 1.5045 0.5125  -0.0979 0.1916  117 ARG H NH2 
14506 N N   . VAL H 61  ? 1.1651 0.9052 1.2435 0.3694  -0.0425 0.1628  118 VAL H N   
14507 C CA  . VAL H 61  ? 1.0798 0.8520 1.1363 0.3609  -0.0284 0.1625  118 VAL H CA  
14508 C C   . VAL H 61  ? 1.0699 0.8293 1.1218 0.3482  -0.0101 0.1963  118 VAL H C   
14509 O O   . VAL H 61  ? 1.0888 0.8140 1.1645 0.3364  -0.0099 0.2167  118 VAL H O   
14510 C CB  . VAL H 61  ? 1.0185 0.7932 1.0911 0.3454  -0.0315 0.1415  118 VAL H CB  
14511 C CG1 . VAL H 61  ? 0.9294 0.6716 1.0335 0.3174  -0.0252 0.1626  118 VAL H CG1 
14512 C CG2 . VAL H 61  ? 0.9471 0.7692 0.9897 0.3456  -0.0254 0.1240  118 VAL H CG2 
14513 N N   . ASP H 62  ? 1.0905 0.8773 1.1065 0.3519  0.0051  0.2014  119 ASP H N   
14514 C CA  . ASP H 62  ? 1.0692 0.8466 1.0724 0.3443  0.0268  0.2317  119 ASP H CA  
14515 C C   . ASP H 62  ? 1.0726 0.8417 1.1024 0.3173  0.0402  0.2411  119 ASP H C   
14516 O O   . ASP H 62  ? 1.0467 0.8034 1.0854 0.3067  0.0563  0.2674  119 ASP H O   
14517 C CB  . ASP H 62  ? 1.0787 0.8813 1.0252 0.3614  0.0373  0.2327  119 ASP H CB  
14518 C CG  . ASP H 62  ? 1.0802 0.8947 1.0007 0.3869  0.0235  0.2287  119 ASP H CG  
14519 O OD1 . ASP H 62  ? 1.1718 0.9657 1.1074 0.3919  0.0204  0.2446  119 ASP H OD1 
14520 O OD2 . ASP H 62  ? 1.0715 0.9177 0.9579 0.4013  0.0139  0.2103  119 ASP H OD2 
14521 N N   . GLY H 63  ? 1.0529 0.8324 1.0965 0.3066  0.0344  0.2206  120 GLY H N   
14522 C CA  . GLY H 63  ? 0.9633 0.7393 1.0337 0.2806  0.0456  0.2293  120 GLY H CA  
14523 C C   . GLY H 63  ? 0.8812 0.6626 0.9741 0.2708  0.0314  0.2045  120 GLY H C   
14524 O O   . GLY H 63  ? 0.8209 0.6219 0.8944 0.2853  0.0207  0.1770  120 GLY H O   
14525 N N   . ILE H 64  ? 0.8861 0.6550 1.0182 0.2446  0.0307  0.2125  121 ILE H N   
14526 C CA  . ILE H 64  ? 0.8112 0.5811 0.9690 0.2316  0.0168  0.1921  121 ILE H CA  
14527 C C   . ILE H 64  ? 0.8523 0.6383 1.0222 0.2096  0.0323  0.2014  121 ILE H C   
14528 O O   . ILE H 64  ? 0.8778 0.6656 1.0524 0.1984  0.0503  0.2263  121 ILE H O   
14529 C CB  . ILE H 64  ? 0.8516 0.5868 1.0441 0.2187  -0.0050 0.1904  121 ILE H CB  
14530 C CG1 . ILE H 64  ? 0.8264 0.5380 1.0052 0.2395  -0.0144 0.1920  121 ILE H CG1 
14531 C CG2 . ILE H 64  ? 0.8001 0.5363 1.0052 0.2096  -0.0252 0.1573  121 ILE H CG2 
14532 C CD1 . ILE H 64  ? 0.8364 0.5074 1.0346 0.2347  -0.0373 0.1818  121 ILE H CD1 
14533 N N   . ILE H 65  ? 0.8198 0.6284 0.9855 0.1963  0.0239  0.1716  122 ILE H N   
14534 C CA  . ILE H 65  ? 0.7369 0.5607 0.9150 0.1746  0.0357  0.1772  122 ILE H CA  
14535 C C   . ILE H 65  ? 0.7451 0.5681 0.9532 0.1502  0.0136  0.1575  122 ILE H C   
14536 O O   . ILE H 65  ? 0.6942 0.5296 0.8838 0.1501  -0.0041 0.1201  122 ILE H O   
14537 C CB  . ILE H 65  ? 0.7284 0.5837 0.8598 0.1779  0.0485  0.1584  122 ILE H CB  
14538 C CG1 . ILE H 65  ? 0.7566 0.6056 0.8548 0.1996  0.0720  0.1826  122 ILE H CG1 
14539 C CG2 . ILE H 65  ? 0.7107 0.5799 0.8560 0.1546  0.0562  0.1579  122 ILE H CG2 
14540 C CD1 . ILE H 65  ? 0.6767 0.5487 0.7196 0.2044  0.0794  0.1612  122 ILE H CD1 
14541 N N   . ILE H 66  ? 0.7732 0.5831 1.0273 0.1303  0.0144  0.1841  123 ILE H N   
14542 C CA  . ILE H 66  ? 0.7152 0.5179 0.9995 0.1052  -0.0096 0.1710  123 ILE H CA  
14543 C C   . ILE H 66  ? 0.6825 0.5149 0.9680 0.0862  -0.0026 0.1647  123 ILE H C   
14544 O O   . ILE H 66  ? 0.7542 0.5940 1.0608 0.0805  0.0178  0.1962  123 ILE H O   
14545 C CB  . ILE H 66  ? 0.7255 0.5020 1.0543 0.0892  -0.0183 0.1997  123 ILE H CB  
14546 C CG1 . ILE H 66  ? 0.7850 0.5307 1.1037 0.1046  -0.0283 0.1982  123 ILE H CG1 
14547 C CG2 . ILE H 66  ? 0.7250 0.4936 1.0846 0.0610  -0.0441 0.1900  123 ILE H CG2 
14548 C CD1 . ILE H 66  ? 0.7168 0.4468 1.0116 0.1245  -0.0478 0.1623  123 ILE H CD1 
14549 N N   . VAL H 67  ? 0.6427 0.4924 0.9056 0.0781  -0.0179 0.1258  124 VAL H N   
14550 C CA  . VAL H 67  ? 0.6736 0.5493 0.9373 0.0585  -0.0147 0.1181  124 VAL H CA  
14551 C C   . VAL H 67  ? 0.6667 0.5352 0.9454 0.0376  -0.0433 0.0985  124 VAL H C   
14552 O O   . VAL H 67  ? 0.6729 0.5614 0.9248 0.0326  -0.0520 0.0651  124 VAL H O   
14553 C CB  . VAL H 67  ? 0.5988 0.5066 0.8147 0.0673  -0.0031 0.0912  124 VAL H CB  
14554 C CG1 . VAL H 67  ? 0.5509 0.4793 0.7706 0.0501  0.0089  0.0966  124 VAL H CG1 
14555 C CG2 . VAL H 67  ? 0.6133 0.5202 0.8005 0.0922  0.0158  0.1006  124 VAL H CG2 
14556 N N   . ALA H 68  ? 0.5755 0.6447 1.0320 0.0900  0.1685  0.3780  125 ALA H N   
14557 C CA  . ALA H 68  ? 0.6105 0.6309 1.0851 0.0793  0.1697  0.3503  125 ALA H CA  
14558 C C   . ALA H 68  ? 0.7442 0.7428 1.2588 0.0735  0.1820  0.3383  125 ALA H C   
14559 O O   . ALA H 68  ? 0.7682 0.7912 1.3029 0.0807  0.1965  0.3579  125 ALA H O   
14560 C CB  . ALA H 68  ? 0.5923 0.6102 1.0847 0.0867  0.1875  0.3560  125 ALA H CB  
14561 N N   . PRO H 69  ? 0.7430 0.6965 1.2676 0.0601  0.1749  0.3030  126 PRO H N   
14562 C CA  . PRO H 69  ? 0.8046 0.7392 1.3700 0.0539  0.1858  0.2865  126 PRO H CA  
14563 C C   . PRO H 69  ? 1.0393 0.9952 1.6476 0.0665  0.2185  0.3126  126 PRO H C   
14564 O O   . PRO H 69  ? 0.9850 0.9365 1.6090 0.0724  0.2338  0.3166  126 PRO H O   
14565 C CB  . PRO H 69  ? 0.7163 0.6079 1.2770 0.0415  0.1741  0.2460  126 PRO H CB  
14566 C CG  . PRO H 69  ? 0.7108 0.5910 1.2200 0.0362  0.1459  0.2333  126 PRO H CG  
14567 C CD  . PRO H 69  ? 0.6815 0.6014 1.1739 0.0495  0.1520  0.2729  126 PRO H CD  
14568 N N   . HIS H 70  ? 1.3649 1.3431 1.9904 0.0712  0.2286  0.3305  127 HIS H N   
14569 C CA  . HIS H 70  ? 1.4153 1.4200 2.0693 0.0867  0.2559  0.3611  127 HIS H CA  
14570 C C   . HIS H 70  ? 1.4427 1.4298 2.1447 0.0823  0.2724  0.3494  127 HIS H C   
14571 O O   . HIS H 70  ? 1.4974 1.4517 2.2140 0.0693  0.2661  0.3164  127 HIS H O   
14572 C CB  . HIS H 70  ? 1.3968 1.4434 2.0246 0.0967  0.2529  0.3904  127 HIS H CB  
14573 C CG  . HIS H 70  ? 1.5344 1.5853 2.1598 0.0875  0.2447  0.3843  127 HIS H CG  
14574 N ND1 . HIS H 70  ? 1.4809 1.5476 2.1311 0.0922  0.2625  0.3978  127 HIS H ND1 
14575 C CD2 . HIS H 70  ? 1.5119 1.5528 2.1131 0.0737  0.2201  0.3657  127 HIS H CD2 
14576 C CE1 . HIS H 70  ? 1.4182 1.4901 2.0623 0.0807  0.2516  0.3874  127 HIS H CE1 
14577 N NE2 . HIS H 70  ? 1.3865 1.4421 2.0023 0.0691  0.2253  0.3684  127 HIS H NE2 
14578 N N   . ASN H 71  ? 1.4306 1.4396 2.1529 0.0931  0.2915  0.3742  128 ASN H N   
14579 C CA  . ASN H 71  ? 1.4526 1.4481 2.2207 0.0903  0.3087  0.3668  128 ASN H CA  
14580 C C   . ASN H 71  ? 1.4348 1.4121 2.2126 0.0722  0.2943  0.3346  128 ASN H C   
14581 O O   . ASN H 71  ? 1.4213 1.3735 2.2316 0.0630  0.2966  0.3079  128 ASN H O   
14582 C CB  . ASN H 71  ? 1.3899 1.4124 2.1666 0.1050  0.3284  0.4006  128 ASN H CB  
14583 C CG  . ASN H 71  ? 1.3915 1.4358 2.1511 0.1008  0.3213  0.4058  128 ASN H CG  
14584 O OD1 . ASN H 71  ? 1.3722 1.4064 2.1562 0.0894  0.3230  0.3883  128 ASN H OD1 
14585 N ND2 . ASN H 71  ? 1.3816 1.4595 2.0992 0.1101  0.3131  0.4287  128 ASN H ND2 
14586 N N   . VAL H 84  ? 0.7886 1.1516 1.4014 0.2778  0.3571  0.6832  141 VAL H N   
14587 C CA  . VAL H 84  ? 0.8440 1.1803 1.4831 0.2781  0.3757  0.6860  141 VAL H CA  
14588 C C   . VAL H 84  ? 0.8756 1.1997 1.5032 0.2661  0.3668  0.6684  141 VAL H C   
14589 O O   . VAL H 84  ? 0.8750 1.1684 1.5271 0.2594  0.3761  0.6579  141 VAL H O   
14590 C CB  . VAL H 84  ? 0.8313 1.1765 1.4780 0.2908  0.3933  0.7111  141 VAL H CB  
14591 C CG1 . VAL H 84  ? 0.8012 1.1182 1.4743 0.2891  0.4126  0.7129  141 VAL H CG1 
14592 C CG2 . VAL H 84  ? 0.8262 1.1790 1.4887 0.3023  0.4044  0.7286  141 VAL H CG2 
14593 N N   . PRO H 85  ? 0.8595 1.2064 1.4514 0.2628  0.3495  0.6644  142 PRO H N   
14594 C CA  . PRO H 85  ? 0.8344 1.1707 1.4156 0.2514  0.3414  0.6484  142 PRO H CA  
14595 C C   . PRO H 85  ? 0.8206 1.1557 1.3809 0.2387  0.3186  0.6250  142 PRO H C   
14596 O O   . PRO H 85  ? 0.8414 1.2023 1.3693 0.2375  0.2996  0.6214  142 PRO H O   
14597 C CB  . PRO H 85  ? 0.8240 1.1875 1.3771 0.2565  0.3372  0.6591  142 PRO H CB  
14598 C CG  . PRO H 85  ? 0.8559 1.2490 1.3893 0.2647  0.3287  0.6693  142 PRO H CG  
14599 C CD  . PRO H 85  ? 0.8191 1.2018 1.3800 0.2695  0.3387  0.6753  142 PRO H CD  
14600 N N   . PRO H 86  ? 0.8104 1.1143 1.3878 0.2279  0.3197  0.6075  143 PRO H N   
14601 C CA  . PRO H 86  ? 0.7236 1.0234 1.2774 0.2140  0.2976  0.5844  143 PRO H CA  
14602 C C   . PRO H 86  ? 0.7663 1.0701 1.2975 0.2052  0.2857  0.5741  143 PRO H C   
14603 O O   . PRO H 86  ? 0.7993 1.0937 1.3454 0.2052  0.2982  0.5781  143 PRO H O   
14604 C CB  . PRO H 86  ? 0.7072 0.9684 1.2922 0.2064  0.3062  0.5700  143 PRO H CB  
14605 C CG  . PRO H 86  ? 0.8125 1.0561 1.4372 0.2137  0.3323  0.5823  143 PRO H CG  
14606 C CD  . PRO H 86  ? 0.8067 1.0786 1.4267 0.2290  0.3405  0.6080  143 PRO H CD  
14607 N N   . VAL H 87  ? 0.8182 1.1360 1.3122 0.1967  0.2609  0.5598  144 VAL H N   
14608 C CA  . VAL H 87  ? 0.7374 1.0576 1.2064 0.1861  0.2457  0.5459  144 VAL H CA  
14609 C C   . VAL H 87  ? 0.7255 1.0137 1.1991 0.1708  0.2367  0.5230  144 VAL H C   
14610 O O   . VAL H 87  ? 0.6590 0.9440 1.1168 0.1655  0.2226  0.5122  144 VAL H O   
14611 C CB  . VAL H 87  ? 0.6591 1.0155 1.0792 0.1861  0.2225  0.5431  144 VAL H CB  
14612 C CG1 . VAL H 87  ? 0.6916 1.0456 1.0809 0.1724  0.2009  0.5225  144 VAL H CG1 
14613 C CG2 . VAL H 87  ? 0.7214 1.1047 1.1354 0.1987  0.2312  0.5619  144 VAL H CG2 
14614 N N   . VAL H 88  ? 0.8212 1.0838 1.3171 0.1626  0.2450  0.5144  145 VAL H N   
14615 C CA  . VAL H 88  ? 0.8299 1.0551 1.3394 0.1473  0.2401  0.4914  145 VAL H CA  
14616 C C   . VAL H 88  ? 0.9004 1.1280 1.3787 0.1343  0.2179  0.4760  145 VAL H C   
14617 O O   . VAL H 88  ? 0.9696 1.2233 1.4287 0.1370  0.2140  0.4833  145 VAL H O   
14618 C CB  . VAL H 88  ? 0.9204 1.1112 1.4828 0.1447  0.2647  0.4874  145 VAL H CB  
14619 C CG1 . VAL H 88  ? 0.9495 1.0994 1.5290 0.1293  0.2598  0.4602  145 VAL H CG1 
14620 C CG2 . VAL H 88  ? 0.8466 1.0395 1.4346 0.1597  0.2858  0.5064  145 VAL H CG2 
14621 N N   . PHE H 89  ? 0.8351 1.0347 1.3052 0.1205  0.2018  0.4543  146 PHE H N   
14622 C CA  . PHE H 89  ? 0.8361 1.0298 1.2760 0.1077  0.1770  0.4384  146 PHE H CA  
14623 C C   . PHE H 89  ? 0.9603 1.1164 1.4399 0.0925  0.1834  0.4157  146 PHE H C   
14624 O O   . PHE H 89  ? 0.9753 1.1460 1.4586 0.0898  0.1813  0.4014  146 PHE H O   
14625 C CB  . PHE H 89  ? 0.7611 0.9441 1.1602 0.1018  0.1477  0.4223  146 PHE H CB  
14626 C CG  . PHE H 89  ? 0.6561 0.8814 1.0049 0.1095  0.1298  0.4285  146 PHE H CG  
14627 C CD1 . PHE H 89  ? 0.6648 0.9285 1.0156 0.1229  0.1439  0.4493  146 PHE H CD1 
14628 C CD2 . PHE H 89  ? 0.5968 0.8193 0.8980 0.1020  0.0981  0.4088  146 PHE H CD2 
14629 C CE1 . PHE H 89  ? 0.6647 0.9612 0.9746 0.1268  0.1279  0.4488  146 PHE H CE1 
14630 C CE2 . PHE H 89  ? 0.5397 0.7957 0.7989 0.1049  0.0832  0.4068  146 PHE H CE2 
14631 C CZ  . PHE H 89  ? 0.5781 0.8699 0.8435 0.1166  0.0985  0.4263  146 PHE H CZ  
14632 N N   . THR H 99  ? 0.6882 1.0338 1.1203 0.1638  0.2410  0.5279  156 THR H N   
14633 C CA  . THR H 99  ? 0.7024 1.0323 1.1220 0.1522  0.2201  0.5096  156 THR H CA  
14634 C C   . THR H 99  ? 0.6655 1.0212 1.0263 0.1493  0.1874  0.4986  156 THR H C   
14635 O O   . THR H 99  ? 0.6739 1.0594 1.0064 0.1553  0.1816  0.5023  156 THR H O   
14636 C CB  . THR H 99  ? 0.6512 0.9439 1.1116 0.1343  0.2288  0.4906  156 THR H CB  
14637 O OG1 . THR H 99  ? 0.6299 0.9377 1.0944 0.1251  0.2309  0.4805  156 THR H OG1 
14638 C CG2 . THR H 99  ? 0.5645 0.8261 1.0798 0.1361  0.2565  0.4938  156 THR H CG2 
14639 N N   . VAL H 100 ? 0.6181 0.9590 0.9573 0.1402  0.1640  0.4815  157 VAL H N   
14640 C CA  . VAL H 100 ? 0.6663 1.0208 0.9457 0.1350  0.1264  0.4608  157 VAL H CA  
14641 C C   . VAL H 100 ? 0.5917 0.9094 0.8694 0.1221  0.1062  0.4405  157 VAL H C   
14642 O O   . VAL H 100 ? 0.7313 1.0170 1.0402 0.1167  0.1165  0.4397  157 VAL H O   
14643 C CB  . VAL H 100 ? 0.6310 1.0041 0.8754 0.1375  0.1118  0.4539  157 VAL H CB  
14644 C CG1 . VAL H 100 ? 0.5757 0.9511 0.7595 0.1273  0.0740  0.4215  157 VAL H CG1 
14645 C CG2 . VAL H 100 ? 0.6898 1.0933 0.9390 0.1515  0.1285  0.4740  157 VAL H CG2 
14646 N N   . SER H 101 ? 0.5889 0.9089 0.8331 0.1148  0.0741  0.4040  158 SER H N   
14647 C CA  . SER H 101 ? 0.5177 0.8002 0.7632 0.0983  0.0498  0.3558  158 SER H CA  
14648 C C   . SER H 101 ? 0.4861 0.7794 0.6753 0.0936  0.0075  0.3212  158 SER H C   
14649 O O   . SER H 101 ? 0.4944 0.8237 0.6477 0.1029  -0.0012 0.3331  158 SER H O   
14650 C CB  . SER H 101 ? 0.5348 0.7884 0.8414 0.0888  0.0709  0.3344  158 SER H CB  
14651 O OG  . SER H 101 ? 0.4199 0.6882 0.7235 0.0865  0.0626  0.3109  158 SER H OG  
14652 N N   . VAL H 102 ? 0.4471 0.7063 0.6278 0.0790  -0.0191 0.2777  159 VAL H N   
14653 C CA  . VAL H 102 ? 0.3919 0.6505 0.5274 0.0714  -0.0596 0.2358  159 VAL H CA  
14654 C C   . VAL H 102 ? 0.3810 0.6137 0.5560 0.0605  -0.0574 0.1969  159 VAL H C   
14655 O O   . VAL H 102 ? 0.3969 0.5958 0.6213 0.0531  -0.0387 0.1899  159 VAL H O   
14656 C CB  . VAL H 102 ? 0.4263 0.6641 0.5163 0.0629  -0.0944 0.2157  159 VAL H CB  
14657 C CG1 . VAL H 102 ? 0.3811 0.6043 0.4330 0.0515  -0.1358 0.1645  159 VAL H CG1 
14658 C CG2 . VAL H 102 ? 0.4471 0.7003 0.4917 0.0683  -0.0937 0.2354  159 VAL H CG2 
14659 N N   . ASP H 103 ? 0.3746 0.6231 0.5289 0.0599  -0.0766 0.1719  160 ASP H N   
14660 C CA  . ASP H 103 ? 0.3715 0.5993 0.5622 0.0500  -0.0776 0.1330  160 ASP H CA  
14661 C C   . ASP H 103 ? 0.3672 0.5477 0.5482 0.0342  -0.1076 0.0878  160 ASP H C   
14662 O O   . ASP H 103 ? 0.3525 0.5267 0.4913 0.0280  -0.1455 0.0507  160 ASP H O   
14663 C CB  . ASP H 103 ? 0.3710 0.6300 0.5385 0.0548  -0.0917 0.1185  160 ASP H CB  
14664 C CG  . ASP H 103 ? 0.3724 0.6228 0.5943 0.0491  -0.0777 0.0938  160 ASP H CG  
14665 O OD1 . ASP H 103 ? 0.3718 0.5860 0.6434 0.0388  -0.0656 0.0791  160 ASP H OD1 
14666 O OD2 . ASP H 103 ? 0.4322 0.7117 0.6465 0.0548  -0.0799 0.0880  160 ASP H OD2 
14667 N N   . GLN H 104 ? 0.4226 0.3910 0.5404 0.0189  0.0117  0.1454  161 GLN H N   
14668 C CA  . GLN H 104 ? 0.3798 0.3431 0.5136 0.0122  0.0073  0.1274  161 GLN H CA  
14669 C C   . GLN H 104 ? 0.4014 0.3677 0.5427 0.0015  0.0113  0.1167  161 GLN H C   
14670 O O   . GLN H 104 ? 0.3517 0.3255 0.4942 -0.0021 0.0047  0.1018  161 GLN H O   
14671 C CB  . GLN H 104 ? 0.4489 0.3927 0.6025 0.0126  0.0103  0.1295  161 GLN H CB  
14672 C CG  . GLN H 104 ? 0.4161 0.3558 0.5665 0.0252  0.0070  0.1417  161 GLN H CG  
14673 C CD  . GLN H 104 ? 0.4530 0.4096 0.5944 0.0310  -0.0051 0.1320  161 GLN H CD  
14674 O OE1 . GLN H 104 ? 0.3864 0.3477 0.5340 0.0255  -0.0097 0.1152  161 GLN H OE1 
14675 N NE2 . GLN H 104 ? 0.4537 0.4217 0.5806 0.0417  -0.0102 0.1429  161 GLN H NE2 
14676 N N   . TYR H 105 ? 0.4068 0.3681 0.5543 -0.0035 0.0222  0.1254  162 TYR H N   
14677 C CA  . TYR H 105 ? 0.3642 0.3313 0.5220 -0.0132 0.0264  0.1155  162 TYR H CA  
14678 C C   . TYR H 105 ? 0.3985 0.3844 0.5419 -0.0114 0.0212  0.1072  162 TYR H C   
14679 O O   . TYR H 105 ? 0.3883 0.3800 0.5384 -0.0155 0.0164  0.0932  162 TYR H O   
14680 C CB  . TYR H 105 ? 0.4261 0.3878 0.5932 -0.0189 0.0403  0.1282  162 TYR H CB  
14681 C CG  . TYR H 105 ? 0.3978 0.3712 0.5761 -0.0282 0.0452  0.1190  162 TYR H CG  
14682 C CD1 . TYR H 105 ? 0.3815 0.3736 0.5467 -0.0262 0.0477  0.1193  162 TYR H CD1 
14683 C CD2 . TYR H 105 ? 0.4276 0.3957 0.6306 -0.0383 0.0471  0.1083  162 TYR H CD2 
14684 C CE1 . TYR H 105 ? 0.4163 0.4210 0.5942 -0.0331 0.0521  0.1104  162 TYR H CE1 
14685 C CE2 . TYR H 105 ? 0.4672 0.4496 0.6823 -0.0459 0.0505  0.0996  162 TYR H CE2 
14686 C CZ  . TYR H 105 ? 0.4179 0.4184 0.6212 -0.0429 0.0531  0.1013  162 TYR H CZ  
14687 O OH  . TYR H 105 ? 0.4646 0.4812 0.6824 -0.0491 0.0565  0.0923  162 TYR H OH  
14688 N N   . ALA H 106 ? 0.4274 0.4233 0.5510 -0.0045 0.0221  0.1154  163 ALA H N   
14689 C CA  . ALA H 106 ? 0.3478 0.3603 0.4590 -0.0020 0.0173  0.1051  163 ALA H CA  
14690 C C   . ALA H 106 ? 0.4429 0.4557 0.5531 -0.0005 0.0046  0.0918  163 ALA H C   
14691 O O   . ALA H 106 ? 0.4548 0.4745 0.5659 -0.0019 0.0005  0.0798  163 ALA H O   
14692 C CB  . ALA H 106 ? 0.3158 0.3409 0.4047 0.0055  0.0199  0.1145  163 ALA H CB  
14693 N N   . GLY H 107 ? 0.3825 0.3881 0.4928 0.0024  -0.0011 0.0943  164 GLY H N   
14694 C CA  . GLY H 107 ? 0.3904 0.3982 0.5006 0.0027  -0.0117 0.0831  164 GLY H CA  
14695 C C   . GLY H 107 ? 0.3572 0.3611 0.4816 -0.0044 -0.0136 0.0728  164 GLY H C   
14696 O O   . GLY H 107 ? 0.3319 0.3409 0.4552 -0.0057 -0.0192 0.0638  164 GLY H O   
14697 N N   . ALA H 108 ? 0.3498 0.3449 0.4882 -0.0088 -0.0093 0.0739  165 ALA H N   
14698 C CA  . ALA H 108 ? 0.3718 0.3672 0.5225 -0.0152 -0.0116 0.0638  165 ALA H CA  
14699 C C   . ALA H 108 ? 0.3683 0.3710 0.5235 -0.0185 -0.0093 0.0597  165 ALA H C   
14700 O O   . ALA H 108 ? 0.3168 0.3245 0.4781 -0.0215 -0.0141 0.0518  165 ALA H O   
14701 C CB  . ALA H 108 ? 0.3001 0.2862 0.4656 -0.0192 -0.0076 0.0630  165 ALA H CB  
14702 N N   . ARG H 109 ? 0.3701 0.3757 0.5228 -0.0176 -0.0018 0.0658  166 ARG H N   
14703 C CA  . ARG H 109 ? 0.3298 0.3455 0.4888 -0.0197 0.0010  0.0610  166 ARG H CA  
14704 C C   . ARG H 109 ? 0.3301 0.3525 0.4801 -0.0148 -0.0058 0.0544  166 ARG H C   
14705 O O   . ARG H 109 ? 0.3408 0.3692 0.4992 -0.0155 -0.0087 0.0473  166 ARG H O   
14706 C CB  . ARG H 109 ? 0.3572 0.3765 0.5164 -0.0205 0.0127  0.0696  166 ARG H CB  
14707 C CG  . ARG H 109 ? 0.4070 0.4350 0.5845 -0.0269 0.0190  0.0655  166 ARG H CG  
14708 C CD  . ARG H 109 ? 0.4560 0.4938 0.6308 -0.0266 0.0306  0.0726  166 ARG H CD  
14709 N NE  . ARG H 109 ? 0.5261 0.5805 0.7133 -0.0279 0.0327  0.0637  166 ARG H NE  
14710 C CZ  . ARG H 109 ? 0.4962 0.5577 0.7054 -0.0358 0.0384  0.0612  166 ARG H CZ  
14711 N NH1 . ARG H 109 ? 0.5466 0.5980 0.7688 -0.0444 0.0434  0.0661  166 ARG H NH1 
14712 N NH2 . ARG H 109 ? 0.4638 0.5435 0.6845 -0.0350 0.0391  0.0527  166 ARG H NH2 
14713 N N   . LEU H 110 ? 0.3482 0.3701 0.4829 -0.0096 -0.0089 0.0561  167 LEU H N   
14714 C CA  . LEU H 110 ? 0.3698 0.3955 0.4986 -0.0060 -0.0154 0.0478  167 LEU H CA  
14715 C C   . LEU H 110 ? 0.3403 0.3604 0.4750 -0.0083 -0.0242 0.0431  167 LEU H C   
14716 O O   . LEU H 110 ? 0.3286 0.3493 0.4674 -0.0072 -0.0283 0.0371  167 LEU H O   
14717 C CB  . LEU H 110 ? 0.3681 0.3972 0.4802 -0.0009 -0.0169 0.0489  167 LEU H CB  
14718 C CG  . LEU H 110 ? 0.3900 0.4253 0.4960 0.0029  -0.0206 0.0382  167 LEU H CG  
14719 C CD1 . LEU H 110 ? 0.3412 0.3814 0.4561 0.0039  -0.0162 0.0320  167 LEU H CD1 
14720 C CD2 . LEU H 110 ? 0.4568 0.5022 0.5452 0.0079  -0.0195 0.0391  167 LEU H CD2 
14721 N N   . ALA H 111 ? 0.3525 0.3675 0.4885 -0.0111 -0.0264 0.0463  168 ALA H N   
14722 C CA  . ALA H 111 ? 0.3637 0.3765 0.5036 -0.0138 -0.0334 0.0432  168 ALA H CA  
14723 C C   . ALA H 111 ? 0.3346 0.3507 0.4853 -0.0164 -0.0342 0.0407  168 ALA H C   
14724 O O   . ALA H 111 ? 0.3375 0.3540 0.4901 -0.0163 -0.0399 0.0390  168 ALA H O   
14725 C CB  . ALA H 111 ? 0.2766 0.2867 0.4160 -0.0155 -0.0342 0.0457  168 ALA H CB  
14726 N N   . THR H 112 ? 0.2986 0.3179 0.4577 -0.0189 -0.0287 0.0410  169 THR H N   
14727 C CA  . THR H 112 ? 0.2820 0.3092 0.4529 -0.0213 -0.0303 0.0372  169 THR H CA  
14728 C C   . THR H 112 ? 0.2658 0.2987 0.4404 -0.0169 -0.0310 0.0351  169 THR H C   
14729 O O   . THR H 112 ? 0.2339 0.2721 0.4147 -0.0155 -0.0367 0.0334  169 THR H O   
14730 C CB  . THR H 112 ? 0.3457 0.3757 0.5279 -0.0265 -0.0237 0.0361  169 THR H CB  
14731 O OG1 . THR H 112 ? 0.4114 0.4329 0.5913 -0.0289 -0.0222 0.0375  169 THR H OG1 
14732 C CG2 . THR H 112 ? 0.2850 0.3273 0.4804 -0.0299 -0.0272 0.0299  169 THR H CG2 
14733 N N   . GLU H 113 ? 0.2470 0.2800 0.4175 -0.0137 -0.0253 0.0355  170 GLU H N   
14734 C CA  . GLU H 113 ? 0.2700 0.3088 0.4446 -0.0082 -0.0251 0.0311  170 GLU H CA  
14735 C C   . GLU H 113 ? 0.2953 0.3265 0.4663 -0.0040 -0.0331 0.0287  170 GLU H C   
14736 O O   . GLU H 113 ? 0.2457 0.2792 0.4257 0.0007  -0.0362 0.0256  170 GLU H O   
14737 C CB  . GLU H 113 ? 0.2461 0.2892 0.4144 -0.0057 -0.0163 0.0309  170 GLU H CB  
14738 C CG  . GLU H 113 ? 0.2698 0.3227 0.4475 -0.0096 -0.0066 0.0336  170 GLU H CG  
14739 C CD  . GLU H 113 ? 0.4298 0.4858 0.5962 -0.0084 0.0031  0.0383  170 GLU H CD  
14740 O OE1 . GLU H 113 ? 0.3986 0.4525 0.5495 -0.0033 0.0010  0.0369  170 GLU H OE1 
14741 O OE2 . GLU H 113 ? 0.4553 0.5170 0.6284 -0.0129 0.0128  0.0437  170 GLU H OE2 
14742 N N   . HIS H 114 ? 0.2836 0.3057 0.4436 -0.0054 -0.0364 0.0304  171 HIS H N   
14743 C CA  . HIS H 114 ? 0.2920 0.3053 0.4513 -0.0037 -0.0433 0.0287  171 HIS H CA  
14744 C C   . HIS H 114 ? 0.3019 0.3145 0.4688 -0.0049 -0.0491 0.0333  171 HIS H C   
14745 O O   . HIS H 114 ? 0.3418 0.3500 0.5156 -0.0009 -0.0533 0.0332  171 HIS H O   
14746 C CB  . HIS H 114 ? 0.3575 0.3650 0.5062 -0.0066 -0.0454 0.0294  171 HIS H CB  
14747 C CG  . HIS H 114 ? 0.3479 0.3462 0.4987 -0.0077 -0.0516 0.0283  171 HIS H CG  
14748 N ND1 . HIS H 114 ? 0.4162 0.4079 0.5721 -0.0039 -0.0534 0.0216  171 HIS H ND1 
14749 C CD2 . HIS H 114 ? 0.3363 0.3306 0.4864 -0.0127 -0.0555 0.0329  171 HIS H CD2 
14750 C CE1 . HIS H 114 ? 0.4062 0.3878 0.5656 -0.0073 -0.0582 0.0231  171 HIS H CE1 
14751 N NE2 . HIS H 114 ? 0.4260 0.4102 0.5814 -0.0130 -0.0593 0.0306  171 HIS H NE2 
14752 N N   . LEU H 115 ? 0.2618 0.2793 0.4276 -0.0098 -0.0495 0.0372  172 LEU H N   
14753 C CA  . LEU H 115 ? 0.2554 0.2772 0.4254 -0.0107 -0.0552 0.0415  172 LEU H CA  
14754 C C   . LEU H 115 ? 0.3207 0.3518 0.5026 -0.0057 -0.0568 0.0404  172 LEU H C   
14755 O O   . LEU H 115 ? 0.2762 0.3068 0.4624 -0.0018 -0.0629 0.0451  172 LEU H O   
14756 C CB  . LEU H 115 ? 0.2652 0.2941 0.4319 -0.0166 -0.0546 0.0421  172 LEU H CB  
14757 C CG  . LEU H 115 ? 0.2939 0.3172 0.4513 -0.0204 -0.0543 0.0438  172 LEU H CG  
14758 C CD1 . LEU H 115 ? 0.2400 0.2698 0.3971 -0.0245 -0.0516 0.0409  172 LEU H CD1 
14759 C CD2 . LEU H 115 ? 0.2703 0.2914 0.4245 -0.0215 -0.0595 0.0499  172 LEU H CD2 
14760 N N   . LEU H 116 ? 0.2873 0.3276 0.4760 -0.0056 -0.0513 0.0354  173 LEU H N   
14761 C CA  . LEU H 116 ? 0.2794 0.3320 0.4824 -0.0006 -0.0524 0.0330  173 LEU H CA  
14762 C C   . LEU H 116 ? 0.2592 0.3041 0.4665 0.0082  -0.0543 0.0321  173 LEU H C   
14763 O O   . LEU H 116 ? 0.2707 0.3208 0.4887 0.0147  -0.0597 0.0341  173 LEU H O   
14764 C CB  . LEU H 116 ? 0.2294 0.2934 0.4406 -0.0033 -0.0440 0.0277  173 LEU H CB  
14765 C CG  . LEU H 116 ? 0.2807 0.3511 0.4938 -0.0122 -0.0416 0.0267  173 LEU H CG  
14766 C CD1 . LEU H 116 ? 0.2025 0.2751 0.4204 -0.0166 -0.0305 0.0246  173 LEU H CD1 
14767 C CD2 . LEU H 116 ? 0.2530 0.3406 0.4773 -0.0132 -0.0484 0.0244  173 LEU H CD2 
14768 N N   . ASP H 117 ? 0.2375 0.2709 0.4373 0.0091  -0.0502 0.0285  174 ASP H N   
14769 C CA  . ASP H 117 ? 0.2947 0.3192 0.4999 0.0170  -0.0516 0.0241  174 ASP H CA  
14770 C C   . ASP H 117 ? 0.2779 0.2885 0.4851 0.0188  -0.0599 0.0311  174 ASP H C   
14771 O O   . ASP H 117 ? 0.3011 0.3046 0.5195 0.0269  -0.0627 0.0299  174 ASP H O   
14772 C CB  . ASP H 117 ? 0.2873 0.3050 0.4824 0.0164  -0.0465 0.0166  174 ASP H CB  
14773 C CG  . ASP H 117 ? 0.3079 0.3399 0.5021 0.0174  -0.0373 0.0109  174 ASP H CG  
14774 O OD1 . ASP H 117 ? 0.3601 0.4059 0.5641 0.0171  -0.0344 0.0125  174 ASP H OD1 
14775 O OD2 . ASP H 117 ? 0.3173 0.3488 0.5010 0.0178  -0.0327 0.0052  174 ASP H OD2 
14776 N N   . LEU H 118 ? 0.3122 0.3186 0.5098 0.0117  -0.0630 0.0389  175 LEU H N   
14777 C CA  . LEU H 118 ? 0.2894 0.2849 0.4882 0.0121  -0.0696 0.0487  175 LEU H CA  
14778 C C   . LEU H 118 ? 0.2874 0.2943 0.4933 0.0169  -0.0753 0.0573  175 LEU H C   
14779 O O   . LEU H 118 ? 0.3304 0.3289 0.5385 0.0196  -0.0809 0.0682  175 LEU H O   
14780 C CB  . LEU H 118 ? 0.3086 0.3001 0.4946 0.0027  -0.0697 0.0537  175 LEU H CB  
14781 C CG  . LEU H 118 ? 0.3323 0.3132 0.5129 -0.0013 -0.0665 0.0466  175 LEU H CG  
14782 C CD1 . LEU H 118 ? 0.3258 0.3092 0.4961 -0.0098 -0.0662 0.0507  175 LEU H CD1 
14783 C CD2 . LEU H 118 ? 0.3701 0.3328 0.5594 0.0014  -0.0690 0.0455  175 LEU H CD2 
14784 N N   . GLY H 119 ? 0.2599 0.2866 0.4702 0.0179  -0.0743 0.0532  176 GLY H N   
14785 C CA  . GLY H 119 ? 0.2742 0.3176 0.4926 0.0229  -0.0808 0.0590  176 GLY H CA  
14786 C C   . GLY H 119 ? 0.2742 0.3346 0.4841 0.0156  -0.0830 0.0611  176 GLY H C   
14787 O O   . GLY H 119 ? 0.3171 0.3958 0.5318 0.0191  -0.0896 0.0650  176 GLY H O   
14788 N N   . HIS H 120 ? 0.3232 0.3796 0.5215 0.0062  -0.0783 0.0578  177 HIS H N   
14789 C CA  . HIS H 120 ? 0.3184 0.3908 0.5107 -0.0005 -0.0794 0.0561  177 HIS H CA  
14790 C C   . HIS H 120 ? 0.2977 0.3883 0.5021 -0.0018 -0.0773 0.0459  177 HIS H C   
14791 O O   . HIS H 120 ? 0.2656 0.3529 0.4780 -0.0015 -0.0708 0.0396  177 HIS H O   
14792 C CB  . HIS H 120 ? 0.2907 0.3531 0.4708 -0.0086 -0.0742 0.0540  177 HIS H CB  
14793 C CG  . HIS H 120 ? 0.3094 0.3582 0.4799 -0.0095 -0.0758 0.0632  177 HIS H CG  
14794 N ND1 . HIS H 120 ? 0.3187 0.3750 0.4810 -0.0112 -0.0802 0.0721  177 HIS H ND1 
14795 C CD2 . HIS H 120 ? 0.2831 0.3133 0.4517 -0.0098 -0.0732 0.0645  177 HIS H CD2 
14796 C CE1 . HIS H 120 ? 0.3398 0.3813 0.4970 -0.0132 -0.0794 0.0798  177 HIS H CE1 
14797 N NE2 . HIS H 120 ? 0.3095 0.3349 0.4714 -0.0127 -0.0756 0.0743  177 HIS H NE2 
14798 N N   . ARG H 121 ? 0.2730 0.3850 0.4794 -0.0036 -0.0828 0.0440  178 ARG H N   
14799 C CA  . ARG H 121 ? 0.2960 0.4272 0.5163 -0.0076 -0.0811 0.0325  178 ARG H CA  
14800 C C   . ARG H 121 ? 0.2991 0.4402 0.5150 -0.0170 -0.0806 0.0243  178 ARG H C   
14801 O O   . ARG H 121 ? 0.4118 0.5591 0.6396 -0.0237 -0.0754 0.0133  178 ARG H O   
14802 C CB  . ARG H 121 ? 0.3350 0.4894 0.5692 -0.0001 -0.0894 0.0331  178 ARG H CB  
14803 C CG  . ARG H 121 ? 0.3973 0.5429 0.6403 0.0110  -0.0897 0.0391  178 ARG H CG  
14804 C CD  . ARG H 121 ? 0.3858 0.5277 0.6411 0.0094  -0.0793 0.0302  178 ARG H CD  
14805 N NE  . ARG H 121 ? 0.4488 0.5840 0.7129 0.0205  -0.0787 0.0325  178 ARG H NE  
14806 C CZ  . ARG H 121 ? 0.4215 0.5339 0.6789 0.0227  -0.0728 0.0333  178 ARG H CZ  
14807 N NH1 . ARG H 121 ? 0.3344 0.4292 0.5756 0.0151  -0.0677 0.0338  178 ARG H NH1 
14808 N NH2 . ARG H 121 ? 0.3806 0.4895 0.6488 0.0334  -0.0724 0.0322  178 ARG H NH2 
14809 N N   . ARG H 122 ? 0.2925 0.4352 0.4930 -0.0181 -0.0849 0.0288  179 ARG H N   
14810 C CA  . ARG H 122 ? 0.4079 0.5592 0.6030 -0.0262 -0.0837 0.0190  179 ARG H CA  
14811 C C   . ARG H 122 ? 0.3291 0.4580 0.5122 -0.0292 -0.0769 0.0219  179 ARG H C   
14812 O O   . ARG H 122 ? 0.3333 0.4598 0.5020 -0.0281 -0.0790 0.0300  179 ARG H O   
14813 C CB  . ARG H 122 ? 0.3768 0.5536 0.5630 -0.0246 -0.0934 0.0202  179 ARG H CB  
14814 C CG  . ARG H 122 ? 0.4801 0.6862 0.6806 -0.0240 -0.1005 0.0110  179 ARG H CG  
14815 C CD  . ARG H 122 ? 0.4885 0.7206 0.6783 -0.0177 -0.1125 0.0190  179 ARG H CD  
14816 N NE  . ARG H 122 ? 0.5084 0.7277 0.6916 -0.0076 -0.1158 0.0398  179 ARG H NE  
14817 C CZ  . ARG H 122 ? 0.5843 0.8036 0.7489 -0.0041 -0.1197 0.0551  179 ARG H CZ  
14818 N NH1 . ARG H 122 ? 0.5235 0.7586 0.6719 -0.0092 -0.1207 0.0518  179 ARG H NH1 
14819 N NH2 . ARG H 122 ? 0.6229 0.8260 0.7861 0.0044  -0.1218 0.0738  179 ARG H NH2 
14820 N N   . ILE H 123 ? 0.2902 0.4046 0.4802 -0.0330 -0.0684 0.0161  180 ILE H N   
14821 C CA  . ILE H 123 ? 0.3129 0.4077 0.4947 -0.0345 -0.0622 0.0186  180 ILE H CA  
14822 C C   . ILE H 123 ? 0.3323 0.4284 0.5183 -0.0407 -0.0577 0.0069  180 ILE H C   
14823 O O   . ILE H 123 ? 0.2675 0.3609 0.4673 -0.0445 -0.0526 -0.0003 180 ILE H O   
14824 C CB  . ILE H 123 ? 0.3027 0.3797 0.4876 -0.0319 -0.0564 0.0232  180 ILE H CB  
14825 C CG1 . ILE H 123 ? 0.3058 0.3808 0.4896 -0.0252 -0.0606 0.0313  180 ILE H CG1 
14826 C CG2 . ILE H 123 ? 0.2469 0.3078 0.4230 -0.0325 -0.0518 0.0258  180 ILE H CG2 
14827 C CD1 . ILE H 123 ? 0.3105 0.3747 0.4987 -0.0222 -0.0550 0.0320  180 ILE H CD1 
14828 N N   . ALA H 124 ? 0.3037 0.4038 0.4795 -0.0419 -0.0588 0.0050  181 ALA H N   
14829 C CA  . ALA H 124 ? 0.2968 0.3973 0.4771 -0.0464 -0.0545 -0.0077 181 ALA H CA  
14830 C C   . ALA H 124 ? 0.2918 0.3700 0.4731 -0.0452 -0.0472 -0.0043 181 ALA H C   
14831 O O   . ALA H 124 ? 0.2980 0.3657 0.4711 -0.0414 -0.0469 0.0069  181 ALA H O   
14832 C CB  . ALA H 124 ? 0.2917 0.4097 0.4604 -0.0471 -0.0580 -0.0122 181 ALA H CB  
14833 N N   . LEU H 125 ? 0.3136 0.3850 0.5063 -0.0482 -0.0416 -0.0144 182 LEU H N   
14834 C CA  . LEU H 125 ? 0.2977 0.3489 0.4927 -0.0456 -0.0351 -0.0101 182 LEU H CA  
14835 C C   . LEU H 125 ? 0.3145 0.3665 0.5134 -0.0460 -0.0326 -0.0215 182 LEU H C   
14836 O O   . LEU H 125 ? 0.3086 0.3659 0.5191 -0.0505 -0.0314 -0.0362 182 LEU H O   
14837 C CB  . LEU H 125 ? 0.3177 0.3545 0.5260 -0.0473 -0.0288 -0.0077 182 LEU H CB  
14838 C CG  . LEU H 125 ? 0.3122 0.3288 0.5237 -0.0438 -0.0220 -0.0020 182 LEU H CG  
14839 C CD1 . LEU H 125 ? 0.3251 0.3351 0.5234 -0.0378 -0.0225 0.0127  182 LEU H CD1 
14840 C CD2 . LEU H 125 ? 0.3569 0.3606 0.5863 -0.0481 -0.0144 -0.0034 182 LEU H CD2 
14841 N N   . ILE H 126 ? 0.3133 0.3615 0.5042 -0.0413 -0.0317 -0.0167 183 ILE H N   
14842 C CA  . ILE H 126 ? 0.3194 0.3659 0.5168 -0.0393 -0.0279 -0.0267 183 ILE H CA  
14843 C C   . ILE H 126 ? 0.3444 0.3679 0.5512 -0.0347 -0.0224 -0.0198 183 ILE H C   
14844 O O   . ILE H 126 ? 0.3363 0.3540 0.5355 -0.0295 -0.0230 -0.0071 183 ILE H O   
14845 C CB  . ILE H 126 ? 0.3502 0.4110 0.5354 -0.0367 -0.0299 -0.0259 183 ILE H CB  
14846 C CG1 . ILE H 126 ? 0.3588 0.4433 0.5333 -0.0411 -0.0347 -0.0305 183 ILE H CG1 
14847 C CG2 . ILE H 126 ? 0.3578 0.4168 0.5523 -0.0327 -0.0251 -0.0365 183 ILE H CG2 
14848 C CD1 . ILE H 126 ? 0.3057 0.4054 0.4668 -0.0402 -0.0358 -0.0250 183 ILE H CD1 
14849 N N   . THR H 127 ? 0.3447 0.3555 0.5689 -0.0366 -0.0172 -0.0278 184 THR H N   
14850 C CA  . THR H 127 ? 0.3963 0.3839 0.6297 -0.0322 -0.0114 -0.0177 184 THR H CA  
14851 C C   . THR H 127 ? 0.4109 0.3924 0.6498 -0.0241 -0.0093 -0.0205 184 THR H C   
14852 O O   . THR H 127 ? 0.4011 0.3973 0.6375 -0.0228 -0.0112 -0.0319 184 THR H O   
14853 C CB  . THR H 127 ? 0.4428 0.4168 0.6951 -0.0387 -0.0057 -0.0223 184 THR H CB  
14854 O OG1 . THR H 127 ? 0.5225 0.4740 0.7809 -0.0343 0.0005  -0.0070 184 THR H OG1 
14855 C CG2 . THR H 127 ? 0.3753 0.3489 0.6450 -0.0421 -0.0034 -0.0435 184 THR H CG2 
14856 N N   . GLY H 128 ? 0.4698 0.4310 0.7162 -0.0177 -0.0049 -0.0089 185 GLY H N   
14857 C CA  . GLY H 128 ? 0.4461 0.3995 0.7016 -0.0080 -0.0028 -0.0102 185 GLY H CA  
14858 C C   . GLY H 128 ? 0.4366 0.3675 0.7166 -0.0078 0.0043  -0.0176 185 GLY H C   
14859 O O   . GLY H 128 ? 0.4142 0.3378 0.7051 -0.0173 0.0077  -0.0247 185 GLY H O   
14860 N N   . PRO H 129 ? 0.4722 0.3917 0.7638 0.0031  0.0068  -0.0164 186 PRO H N   
14861 C CA  . PRO H 129 ? 0.5352 0.4287 0.8536 0.0046  0.0141  -0.0233 186 PRO H CA  
14862 C C   . PRO H 129 ? 0.5012 0.3709 0.8271 -0.0005 0.0198  -0.0074 186 PRO H C   
14863 O O   . PRO H 129 ? 0.4992 0.3602 0.8164 0.0059  0.0204  0.0165  186 PRO H O   
14864 C CB  . PRO H 129 ? 0.5550 0.4418 0.8809 0.0207  0.0143  -0.0176 186 PRO H CB  
14865 C CG  . PRO H 129 ? 0.4474 0.3634 0.7528 0.0250  0.0070  -0.0159 186 PRO H CG  
14866 C CD  . PRO H 129 ? 0.4087 0.3387 0.6915 0.0149  0.0027  -0.0082 186 PRO H CD  
14867 N N   . GLN H 130 ? 0.5500 0.4116 0.8924 -0.0126 0.0243  -0.0212 187 GLN H N   
14868 C CA  . GLN H 130 ? 0.6423 0.4870 0.9922 -0.0209 0.0305  -0.0074 187 GLN H CA  
14869 C C   . GLN H 130 ? 0.6660 0.4770 1.0328 -0.0138 0.0387  0.0112  187 GLN H C   
14870 O O   . GLN H 130 ? 0.6278 0.4245 0.9992 -0.0199 0.0454  0.0275  187 GLN H O   
14871 C CB  . GLN H 130 ? 0.6947 0.5424 1.0618 -0.0366 0.0329  -0.0291 187 GLN H CB  
14872 C CG  . GLN H 130 ? 0.5761 0.4561 0.9245 -0.0446 0.0254  -0.0378 187 GLN H CG  
14873 C CD  . GLN H 130 ? 0.5479 0.4363 0.8736 -0.0430 0.0232  -0.0147 187 GLN H CD  
14874 O OE1 . GLN H 130 ? 0.5590 0.4650 0.8616 -0.0368 0.0161  -0.0097 187 GLN H OE1 
14875 N NE2 . GLN H 130 ? 0.5595 0.4359 0.8930 -0.0491 0.0300  -0.0014 187 GLN H NE2 
14876 N N   . ASP H 131 ? 0.5916 0.3905 0.9682 -0.0005 0.0389  0.0105  188 ASP H N   
14877 C CA  . ASP H 131 ? 0.5892 0.3582 0.9773 0.0100  0.0450  0.0343  188 ASP H CA  
14878 C C   . ASP H 131 ? 0.6003 0.3795 0.9611 0.0209  0.0405  0.0629  188 ASP H C   
14879 O O   . ASP H 131 ? 0.6551 0.4142 1.0192 0.0299  0.0447  0.0873  188 ASP H O   
14880 C CB  . ASP H 131 ? 0.6344 0.3870 1.0455 0.0221  0.0464  0.0229  188 ASP H CB  
14881 C CG  . ASP H 131 ? 0.6762 0.4569 1.0759 0.0312  0.0379  0.0067  188 ASP H CG  
14882 O OD1 . ASP H 131 ? 0.6165 0.4263 1.0002 0.0222  0.0326  -0.0094 188 ASP H OD1 
14883 O OD2 . ASP H 131 ? 0.8234 0.5984 1.2312 0.0475  0.0368  0.0108  188 ASP H OD2 
14884 N N   . TRP H 132 ? 0.5929 0.4035 0.9268 0.0202  0.0319  0.0601  189 TRP H N   
14885 C CA  . TRP H 132 ? 0.5878 0.4116 0.8959 0.0288  0.0268  0.0827  189 TRP H CA  
14886 C C   . TRP H 132 ? 0.5530 0.3813 0.8467 0.0182  0.0298  0.0944  189 TRP H C   
14887 O O   . TRP H 132 ? 0.5838 0.4250 0.8746 0.0056  0.0290  0.0798  189 TRP H O   
14888 C CB  . TRP H 132 ? 0.4788 0.3330 0.7688 0.0333  0.0164  0.0724  189 TRP H CB  
14889 C CG  . TRP H 132 ? 0.5100 0.3662 0.8108 0.0465  0.0132  0.0657  189 TRP H CG  
14890 C CD1 . TRP H 132 ? 0.5339 0.3788 0.8590 0.0484  0.0169  0.0476  189 TRP H CD1 
14891 C CD2 . TRP H 132 ? 0.4837 0.3572 0.7729 0.0598  0.0057  0.0746  189 TRP H CD2 
14892 N NE1 . TRP H 132 ? 0.5109 0.3649 0.8406 0.0629  0.0128  0.0456  189 TRP H NE1 
14893 C CE2 . TRP H 132 ? 0.4976 0.3700 0.8060 0.0699  0.0055  0.0624  189 TRP H CE2 
14894 C CE3 . TRP H 132 ? 0.5111 0.4029 0.7771 0.0641  -0.0011 0.0898  189 TRP H CE3 
14895 C CZ2 . TRP H 132 ? 0.5024 0.3926 0.8087 0.0840  -0.0011 0.0664  189 TRP H CZ2 
14896 C CZ3 . TRP H 132 ? 0.4621 0.3714 0.7256 0.0772  -0.0084 0.0929  189 TRP H CZ3 
14897 C CH2 . TRP H 132 ? 0.4924 0.4013 0.7764 0.0870  -0.0084 0.0819  189 TRP H CH2 
14898 N N   . LEU H 133 ? 0.6104 0.4304 0.8950 0.0243  0.0334  0.1210  190 LEU H N   
14899 C CA  . LEU H 133 ? 0.6045 0.4299 0.8764 0.0150  0.0382  0.1326  190 LEU H CA  
14900 C C   . LEU H 133 ? 0.5539 0.4098 0.8016 0.0117  0.0298  0.1238  190 LEU H C   
14901 O O   . LEU H 133 ? 0.5438 0.4080 0.7879 0.0006  0.0327  0.1200  190 LEU H O   
14902 C CB  . LEU H 133 ? 0.6007 0.4157 0.8635 0.0238  0.0435  0.1638  190 LEU H CB  
14903 C CG  . LEU H 133 ? 0.6147 0.4323 0.8690 0.0139  0.0524  0.1777  190 LEU H CG  
14904 C CD1 . LEU H 133 ? 0.5645 0.3654 0.8462 -0.0025 0.0627  0.1678  190 LEU H CD1 
14905 C CD2 . LEU H 133 ? 0.6280 0.4385 0.8698 0.0240  0.0577  0.2102  190 LEU H CD2 
14906 N N   . GLU H 134 ? 0.4663 0.3391 0.6998 0.0211  0.0198  0.1202  191 GLU H N   
14907 C CA  . GLU H 134 ? 0.5181 0.4165 0.7323 0.0173  0.0119  0.1105  191 GLU H CA  
14908 C C   . GLU H 134 ? 0.4597 0.3637 0.6826 0.0051  0.0113  0.0889  191 GLU H C   
14909 O O   . GLU H 134 ? 0.3672 0.2842 0.5805 -0.0022 0.0098  0.0848  191 GLU H O   
14910 C CB  . GLU H 134 ? 0.4689 0.3831 0.6724 0.0277  0.0019  0.1083  191 GLU H CB  
14911 C CG  . GLU H 134 ? 0.4521 0.3706 0.6420 0.0404  -0.0008 0.1282  191 GLU H CG  
14912 C CD  . GLU H 134 ? 0.5274 0.4334 0.7313 0.0531  -0.0006 0.1361  191 GLU H CD  
14913 O OE1 . GLU H 134 ? 0.5439 0.4267 0.7691 0.0514  0.0068  0.1347  191 GLU H OE1 
14914 O OE2 . GLU H 134 ? 0.5973 0.5172 0.7929 0.0651  -0.0082 0.1427  191 GLU H OE2 
14915 N N   . ALA H 135 ? 0.4868 0.3830 0.7281 0.0037  0.0120  0.0744  192 ALA H N   
14916 C CA  . ALA H 135 ? 0.4830 0.3884 0.7310 -0.0070 0.0105  0.0535  192 ALA H CA  
14917 C C   . ALA H 135 ? 0.4256 0.3253 0.6834 -0.0187 0.0170  0.0525  192 ALA H C   
14918 O O   . ALA H 135 ? 0.4102 0.3258 0.6628 -0.0265 0.0139  0.0436  192 ALA H O   
14919 C CB  . ALA H 135 ? 0.4484 0.3485 0.7138 -0.0054 0.0108  0.0367  192 ALA H CB  
14920 N N   . ARG H 136 ? 0.4836 0.3613 0.7571 -0.0200 0.0262  0.0627  193 ARG H N   
14921 C CA  . ARG H 136 ? 0.4686 0.3415 0.7556 -0.0325 0.0338  0.0620  193 ARG H CA  
14922 C C   . ARG H 136 ? 0.4274 0.3156 0.6966 -0.0347 0.0341  0.0734  193 ARG H C   
14923 O O   . ARG H 136 ? 0.3860 0.2853 0.6611 -0.0449 0.0354  0.0652  193 ARG H O   
14924 C CB  . ARG H 136 ? 0.4873 0.3310 0.7957 -0.0335 0.0450  0.0740  193 ARG H CB  
14925 C CG  . ARG H 136 ? 0.5085 0.3345 0.8434 -0.0350 0.0469  0.0572  193 ARG H CG  
14926 C CD  . ARG H 136 ? 0.5142 0.3106 0.8761 -0.0414 0.0594  0.0661  193 ARG H CD  
14927 N NE  . ARG H 136 ? 0.6010 0.3829 0.9524 -0.0299 0.0640  0.0949  193 ARG H NE  
14928 C CZ  . ARG H 136 ? 0.6235 0.3907 0.9769 -0.0162 0.0627  0.1012  193 ARG H CZ  
14929 N NH1 . ARG H 136 ? 0.5502 0.3135 0.9177 -0.0120 0.0583  0.0806  193 ARG H NH1 
14930 N NH2 . ARG H 136 ? 0.6326 0.3914 0.9737 -0.0059 0.0660  0.1282  193 ARG H NH2 
14931 N N   . GLU H 137 ? 0.4591 0.3503 0.7074 -0.0247 0.0326  0.0910  194 GLU H N   
14932 C CA  . GLU H 137 ? 0.4514 0.3568 0.6824 -0.0254 0.0339  0.1011  194 GLU H CA  
14933 C C   . GLU H 137 ? 0.3989 0.3268 0.6142 -0.0250 0.0239  0.0892  194 GLU H C   
14934 O O   . GLU H 137 ? 0.4220 0.3627 0.6309 -0.0285 0.0253  0.0897  194 GLU H O   
14935 C CB  . GLU H 137 ? 0.5013 0.4026 0.7159 -0.0148 0.0364  0.1239  194 GLU H CB  
14936 C CG  . GLU H 137 ? 0.5465 0.4259 0.7756 -0.0166 0.0489  0.1416  194 GLU H CG  
14937 C CD  . GLU H 137 ? 0.7574 0.6341 0.9688 -0.0047 0.0509  0.1668  194 GLU H CD  
14938 O OE1 . GLU H 137 ? 0.9178 0.7994 1.1165 0.0073  0.0417  0.1683  194 GLU H OE1 
14939 O OE2 . GLU H 137 ? 0.7650 0.6362 0.9759 -0.0073 0.0620  0.1856  194 GLU H OE2 
14940 N N   . ARG H 138 ? 0.3958 0.3289 0.6065 -0.0207 0.0148  0.0788  195 ARG H N   
14941 C CA  . ARG H 138 ? 0.3341 0.2856 0.5341 -0.0222 0.0064  0.0679  195 ARG H CA  
14942 C C   . ARG H 138 ? 0.3835 0.3416 0.5968 -0.0321 0.0062  0.0537  195 ARG H C   
14943 O O   . ARG H 138 ? 0.3720 0.3438 0.5801 -0.0347 0.0031  0.0502  195 ARG H O   
14944 C CB  . ARG H 138 ? 0.3026 0.2590 0.4952 -0.0162 -0.0019 0.0626  195 ARG H CB  
14945 C CG  . ARG H 138 ? 0.2978 0.2564 0.4750 -0.0066 -0.0049 0.0743  195 ARG H CG  
14946 C CD  . ARG H 138 ? 0.3479 0.3107 0.5245 -0.0010 -0.0111 0.0693  195 ARG H CD  
14947 N NE  . ARG H 138 ? 0.2892 0.2519 0.4583 0.0093  -0.0128 0.0813  195 ARG H NE  
14948 C CZ  . ARG H 138 ? 0.3218 0.2894 0.4926 0.0162  -0.0176 0.0795  195 ARG H CZ  
14949 N NH1 . ARG H 138 ? 0.3172 0.2897 0.4966 0.0136  -0.0198 0.0664  195 ARG H NH1 
14950 N NH2 . ARG H 138 ? 0.3742 0.3451 0.5381 0.0263  -0.0202 0.0912  195 ARG H NH2 
14951 N N   . LEU H 139 ? 0.3484 0.2982 0.5802 -0.0371 0.0091  0.0444  196 LEU H N   
14952 C CA  . LEU H 139 ? 0.4099 0.3690 0.6559 -0.0470 0.0086  0.0297  196 LEU H CA  
14953 C C   . LEU H 139 ? 0.3932 0.3558 0.6473 -0.0534 0.0151  0.0348  196 LEU H C   
14954 O O   . LEU H 139 ? 0.4214 0.4008 0.6801 -0.0587 0.0118  0.0257  196 LEU H O   
14955 C CB  . LEU H 139 ? 0.4433 0.3919 0.7096 -0.0515 0.0114  0.0169  196 LEU H CB  
14956 C CG  . LEU H 139 ? 0.3252 0.2790 0.6137 -0.0635 0.0139  0.0017  196 LEU H CG  
14957 C CD1 . LEU H 139 ? 0.3559 0.3363 0.6380 -0.0664 0.0045  -0.0113 196 LEU H CD1 
14958 C CD2 . LEU H 139 ? 0.3522 0.2911 0.6610 -0.0665 0.0175  -0.0113 196 LEU H CD2 
14959 N N   . GLN H 140 ? 0.3771 0.3262 0.6333 -0.0527 0.0245  0.0501  197 GLN H N   
14960 C CA  . GLN H 140 ? 0.3700 0.3249 0.6340 -0.0593 0.0326  0.0560  197 GLN H CA  
14961 C C   . GLN H 140 ? 0.3760 0.3495 0.6220 -0.0546 0.0286  0.0589  197 GLN H C   
14962 O O   . GLN H 140 ? 0.4016 0.3905 0.6560 -0.0598 0.0296  0.0531  197 GLN H O   
14963 C CB  . GLN H 140 ? 0.4516 0.3878 0.7201 -0.0593 0.0447  0.0745  197 GLN H CB  
14964 C CG  . GLN H 140 ? 0.4993 0.4383 0.7862 -0.0704 0.0564  0.0785  197 GLN H CG  
14965 C CD  . GLN H 140 ? 0.5458 0.4727 0.8272 -0.0682 0.0686  0.1026  197 GLN H CD  
14966 O OE1 . GLN H 140 ? 0.6421 0.5514 0.9148 -0.0600 0.0691  0.1156  197 GLN H OE1 
14967 N NE2 . GLN H 140 ? 0.5229 0.4613 0.8091 -0.0747 0.0785  0.1096  197 GLN H NE2 
14968 N N   . GLY H 141 ? 0.4005 0.3737 0.6240 -0.0445 0.0239  0.0666  198 GLY H N   
14969 C CA  . GLY H 141 ? 0.4100 0.3986 0.6181 -0.0399 0.0200  0.0669  198 GLY H CA  
14970 C C   . GLY H 141 ? 0.3831 0.3851 0.5936 -0.0412 0.0106  0.0530  198 GLY H C   
14971 O O   . GLY H 141 ? 0.3621 0.3775 0.5727 -0.0407 0.0099  0.0502  198 GLY H O   
14972 N N   . TRP H 142 ? 0.3565 0.3562 0.5692 -0.0419 0.0036  0.0447  199 TRP H N   
14973 C CA  . TRP H 142 ? 0.3518 0.3653 0.5667 -0.0435 -0.0051 0.0336  199 TRP H CA  
14974 C C   . TRP H 142 ? 0.3602 0.3854 0.5947 -0.0511 -0.0028 0.0256  199 TRP H C   
14975 O O   . TRP H 142 ? 0.3447 0.3854 0.5810 -0.0501 -0.0073 0.0219  199 TRP H O   
14976 C CB  . TRP H 142 ? 0.3613 0.3723 0.5737 -0.0432 -0.0112 0.0270  199 TRP H CB  
14977 C CG  . TRP H 142 ? 0.2983 0.3245 0.5128 -0.0456 -0.0192 0.0167  199 TRP H CG  
14978 C CD1 . TRP H 142 ? 0.3241 0.3595 0.5272 -0.0416 -0.0271 0.0179  199 TRP H CD1 
14979 C CD2 . TRP H 142 ? 0.2937 0.3284 0.5218 -0.0522 -0.0205 0.0039  199 TRP H CD2 
14980 N NE1 . TRP H 142 ? 0.3393 0.3895 0.5463 -0.0445 -0.0332 0.0093  199 TRP H NE1 
14981 C CE2 . TRP H 142 ? 0.3553 0.4073 0.5768 -0.0510 -0.0297 -0.0008 199 TRP H CE2 
14982 C CE3 . TRP H 142 ? 0.3107 0.3401 0.5569 -0.0592 -0.0147 -0.0045 199 TRP H CE3 
14983 C CZ2 . TRP H 142 ? 0.3395 0.4077 0.5691 -0.0559 -0.0341 -0.0140 199 TRP H CZ2 
14984 C CZ3 . TRP H 142 ? 0.3611 0.4049 0.6179 -0.0651 -0.0189 -0.0204 199 TRP H CZ3 
14985 C CH2 . TRP H 142 ? 0.3751 0.4401 0.6222 -0.0631 -0.0289 -0.0253 199 TRP H CH2 
14986 N N   . ARG H 143 ? 0.3566 0.3749 0.6082 -0.0587 0.0041  0.0224  200 ARG H N   
14987 C CA  . ARG H 143 ? 0.3194 0.3508 0.5935 -0.0679 0.0063  0.0127  200 ARG H CA  
14988 C C   . ARG H 143 ? 0.3789 0.4216 0.6576 -0.0681 0.0121  0.0186  200 ARG H C   
14989 O O   . ARG H 143 ? 0.3383 0.4016 0.6261 -0.0692 0.0077  0.0111  200 ARG H O   
14990 C CB  . ARG H 143 ? 0.3411 0.3587 0.6352 -0.0769 0.0144  0.0087  200 ARG H CB  
14991 C CG  . ARG H 143 ? 0.4588 0.4812 0.7630 -0.0818 0.0079  -0.0093 200 ARG H CG  
14992 C CD  . ARG H 143 ? 0.4976 0.5027 0.8248 -0.0907 0.0165  -0.0152 200 ARG H CD  
14993 N NE  . ARG H 143 ? 0.5682 0.5811 0.9058 -0.0955 0.0102  -0.0366 200 ARG H NE  
14994 C CZ  . ARG H 143 ? 0.5592 0.5545 0.9101 -0.0989 0.0141  -0.0456 200 ARG H CZ  
14995 N NH1 . ARG H 143 ? 0.5253 0.4918 0.8820 -0.0976 0.0241  -0.0329 200 ARG H NH1 
14996 N NH2 . ARG H 143 ? 0.6686 0.6762 1.0272 -0.1029 0.0078  -0.0681 200 ARG H NH2 
14997 N N   . GLU H 144 ? 0.3937 0.4252 0.6660 -0.0662 0.0219  0.0323  201 GLU H N   
14998 C CA  . GLU H 144 ? 0.4127 0.4568 0.6893 -0.0668 0.0298  0.0377  201 GLU H CA  
14999 C C   . GLU H 144 ? 0.3551 0.4129 0.6174 -0.0570 0.0227  0.0362  201 GLU H C   
15000 O O   . GLU H 144 ? 0.3801 0.4558 0.6520 -0.0571 0.0255  0.0333  201 GLU H O   
15001 C CB  . GLU H 144 ? 0.3849 0.4153 0.6553 -0.0670 0.0427  0.0541  201 GLU H CB  
15002 C CG  . GLU H 144 ? 0.3991 0.4138 0.6896 -0.0775 0.0519  0.0572  201 GLU H CG  
15003 C CD  . GLU H 144 ? 0.4810 0.4848 0.7686 -0.0786 0.0666  0.0769  201 GLU H CD  
15004 O OE1 . GLU H 144 ? 0.4315 0.4445 0.7007 -0.0718 0.0702  0.0870  201 GLU H OE1 
15005 O OE2 . GLU H 144 ? 0.5050 0.4909 0.8091 -0.0863 0.0747  0.0824  201 GLU H OE2 
15006 N N   . ALA H 145 ? 0.3421 0.3920 0.5841 -0.0488 0.0138  0.0374  202 ALA H N   
15007 C CA  . ALA H 145 ? 0.3923 0.4518 0.6245 -0.0403 0.0067  0.0348  202 ALA H CA  
15008 C C   . ALA H 145 ? 0.3930 0.4690 0.6393 -0.0410 -0.0014 0.0249  202 ALA H C   
15009 O O   . ALA H 145 ? 0.3917 0.4811 0.6426 -0.0360 -0.0027 0.0223  202 ALA H O   
15010 C CB  . ALA H 145 ? 0.3599 0.4071 0.5714 -0.0336 -0.0010 0.0375  202 ALA H CB  
15011 N N   . LEU H 146 ? 0.3511 0.4278 0.6041 -0.0462 -0.0072 0.0187  203 LEU H N   
15012 C CA  . LEU H 146 ? 0.3098 0.4062 0.5752 -0.0467 -0.0157 0.0098  203 LEU H CA  
15013 C C   . LEU H 146 ? 0.3517 0.4665 0.6416 -0.0529 -0.0097 0.0042  203 LEU H C   
15014 O O   . LEU H 146 ? 0.3570 0.4921 0.6573 -0.0490 -0.0147 -0.0001 203 LEU H O   
15015 C CB  . LEU H 146 ? 0.3287 0.4247 0.5929 -0.0509 -0.0229 0.0032  203 LEU H CB  
15016 C CG  . LEU H 146 ? 0.3458 0.4313 0.5888 -0.0451 -0.0303 0.0074  203 LEU H CG  
15017 C CD1 . LEU H 146 ? 0.2970 0.3813 0.5395 -0.0505 -0.0329 0.0001  203 LEU H CD1 
15018 C CD2 . LEU H 146 ? 0.3708 0.4675 0.6084 -0.0375 -0.0401 0.0096  203 LEU H CD2 
15019 N N   . ALA H 147 ? 0.3770 0.4851 0.6783 -0.0625 0.0013  0.0048  204 ALA H N   
15020 C CA  . ALA H 147 ? 0.3710 0.4973 0.6989 -0.0709 0.0086  -0.0006 204 ALA H CA  
15021 C C   . ALA H 147 ? 0.3198 0.4596 0.6496 -0.0648 0.0143  0.0039  204 ALA H C   
15022 O O   . ALA H 147 ? 0.3142 0.4792 0.6638 -0.0654 0.0131  -0.0033 204 ALA H O   
15023 C CB  . ALA H 147 ? 0.2330 0.3445 0.5729 -0.0829 0.0210  0.0020  204 ALA H CB  
15024 N N   . GLU H 148 ? 0.3308 0.4568 0.6405 -0.0580 0.0200  0.0144  205 GLU H N   
15025 C CA  . GLU H 148 ? 0.3421 0.4816 0.6511 -0.0507 0.0253  0.0162  205 GLU H CA  
15026 C C   . GLU H 148 ? 0.4245 0.5801 0.7381 -0.0408 0.0134  0.0083  205 GLU H C   
15027 O O   . GLU H 148 ? 0.3680 0.5447 0.6963 -0.0370 0.0167  0.0041  205 GLU H O   
15028 C CB  . GLU H 148 ? 0.4138 0.5366 0.6964 -0.0438 0.0300  0.0260  205 GLU H CB  
15029 C CG  . GLU H 148 ? 0.5083 0.6451 0.7874 -0.0358 0.0363  0.0255  205 GLU H CG  
15030 C CD  . GLU H 148 ? 0.5607 0.7038 0.8418 -0.0417 0.0535  0.0336  205 GLU H CD  
15031 O OE1 . GLU H 148 ? 0.5560 0.6824 0.8265 -0.0469 0.0594  0.0447  205 GLU H OE1 
15032 O OE2 . GLU H 148 ? 0.5758 0.7418 0.8700 -0.0407 0.0616  0.0297  205 GLU H OE2 
15033 N N   . ALA H 149 ? 0.4501 0.5966 0.7524 -0.0359 0.0000  0.0072  206 ALA H N   
15034 C CA  . ALA H 149 ? 0.4013 0.5602 0.7076 -0.0258 -0.0117 0.0031  206 ALA H CA  
15035 C C   . ALA H 149 ? 0.3956 0.5806 0.7257 -0.0293 -0.0181 -0.0051 206 ALA H C   
15036 O O   . ALA H 149 ? 0.4396 0.6391 0.7765 -0.0197 -0.0276 -0.0071 206 ALA H O   
15037 C CB  . ALA H 149 ? 0.3655 0.5062 0.6509 -0.0201 -0.0227 0.0074  206 ALA H CB  
15038 N N   . GLY H 150 ? 0.3106 0.5023 0.6549 -0.0423 -0.0135 -0.0101 207 GLY H N   
15039 C CA  . GLY H 150 ? 0.2812 0.5004 0.6487 -0.0470 -0.0206 -0.0205 207 GLY H CA  
15040 C C   . GLY H 150 ? 0.2441 0.4633 0.6031 -0.0483 -0.0337 -0.0246 207 GLY H C   
15041 O O   . GLY H 150 ? 0.2209 0.4668 0.5957 -0.0500 -0.0427 -0.0338 207 GLY H O   
15042 N N   . LEU H 151 ? 0.3064 0.5001 0.6416 -0.0474 -0.0351 -0.0186 208 LEU H N   
15043 C CA  . LEU H 151 ? 0.2937 0.4875 0.6173 -0.0479 -0.0460 -0.0217 208 LEU H CA  
15044 C C   . LEU H 151 ? 0.3198 0.5086 0.6506 -0.0615 -0.0413 -0.0312 208 LEU H C   
15045 O O   . LEU H 151 ? 0.3555 0.5271 0.6911 -0.0685 -0.0289 -0.0292 208 LEU H O   
15046 C CB  . LEU H 151 ? 0.2861 0.4565 0.5819 -0.0397 -0.0493 -0.0106 208 LEU H CB  
15047 C CG  . LEU H 151 ? 0.3008 0.4712 0.5902 -0.0263 -0.0547 -0.0018 208 LEU H CG  
15048 C CD1 . LEU H 151 ? 0.2676 0.4113 0.5335 -0.0215 -0.0544 0.0079  208 LEU H CD1 
15049 C CD2 . LEU H 151 ? 0.2582 0.4524 0.5528 -0.0195 -0.0683 -0.0025 208 LEU H CD2 
15050 N N   . PRO H 152 ? 0.2733 0.4775 0.6057 -0.0650 -0.0508 -0.0419 209 PRO H N   
15051 C CA  . PRO H 152 ? 0.3191 0.5167 0.6590 -0.0771 -0.0467 -0.0539 209 PRO H CA  
15052 C C   . PRO H 152 ? 0.3801 0.5525 0.6962 -0.0746 -0.0461 -0.0487 209 PRO H C   
15053 O O   . PRO H 152 ? 0.3062 0.4816 0.6017 -0.0665 -0.0549 -0.0437 209 PRO H O   
15054 C CB  . PRO H 152 ? 0.2151 0.4468 0.5669 -0.0807 -0.0584 -0.0702 209 PRO H CB  
15055 C CG  . PRO H 152 ? 0.2275 0.4749 0.5625 -0.0671 -0.0711 -0.0608 209 PRO H CG  
15056 C CD  . PRO H 152 ? 0.2522 0.4835 0.5813 -0.0576 -0.0657 -0.0442 209 PRO H CD  
15057 N N   . PRO H 153 ? 0.3798 0.5272 0.6986 -0.0807 -0.0353 -0.0483 210 PRO H N   
15058 C CA  . PRO H 153 ? 0.3415 0.4684 0.6417 -0.0781 -0.0349 -0.0457 210 PRO H CA  
15059 C C   . PRO H 153 ? 0.3570 0.4982 0.6578 -0.0821 -0.0421 -0.0624 210 PRO H C   
15060 O O   . PRO H 153 ? 0.3529 0.5048 0.6750 -0.0919 -0.0413 -0.0792 210 PRO H O   
15061 C CB  . PRO H 153 ? 0.3379 0.4375 0.6468 -0.0833 -0.0215 -0.0412 210 PRO H CB  
15062 C CG  . PRO H 153 ? 0.3902 0.4940 0.7144 -0.0864 -0.0140 -0.0354 210 PRO H CG  
15063 C CD  . PRO H 153 ? 0.3274 0.4636 0.6661 -0.0889 -0.0221 -0.0467 210 PRO H CD  
15064 N N   . PRO H 154 ? 0.3538 0.4973 0.6320 -0.0754 -0.0489 -0.0595 211 PRO H N   
15065 C CA  . PRO H 154 ? 0.3662 0.5263 0.6418 -0.0786 -0.0549 -0.0761 211 PRO H CA  
15066 C C   . PRO H 154 ? 0.4798 0.6198 0.7615 -0.0835 -0.0469 -0.0865 211 PRO H C   
15067 O O   . PRO H 154 ? 0.4324 0.5456 0.7233 -0.0852 -0.0369 -0.0800 211 PRO H O   
15068 C CB  . PRO H 154 ? 0.2874 0.4566 0.5360 -0.0693 -0.0630 -0.0651 211 PRO H CB  
15069 C CG  . PRO H 154 ? 0.3892 0.5332 0.6273 -0.0630 -0.0579 -0.0457 211 PRO H CG  
15070 C CD  . PRO H 154 ? 0.3202 0.4542 0.5753 -0.0652 -0.0513 -0.0418 211 PRO H CD  
15071 N N   . ALA H 155 ? 0.4481 0.6021 0.7254 -0.0852 -0.0511 -0.1026 212 ALA H N   
15072 C CA  . ALA H 155 ? 0.4349 0.5703 0.7185 -0.0877 -0.0439 -0.1139 212 ALA H CA  
15073 C C   . ALA H 155 ? 0.4060 0.5205 0.6708 -0.0788 -0.0401 -0.0972 212 ALA H C   
15074 O O   . ALA H 155 ? 0.3632 0.4869 0.6061 -0.0722 -0.0454 -0.0846 212 ALA H O   
15075 C CB  . ALA H 155 ? 0.3803 0.5406 0.6638 -0.0912 -0.0494 -0.1386 212 ALA H CB  
15076 N N   . VAL H 156 ? 0.4552 0.5417 0.7306 -0.0789 -0.0309 -0.0962 213 VAL H N   
15077 C CA  . VAL H 156 ? 0.3414 0.4091 0.6034 -0.0705 -0.0272 -0.0820 213 VAL H CA  
15078 C C   . VAL H 156 ? 0.3340 0.4053 0.5944 -0.0685 -0.0264 -0.0972 213 VAL H C   
15079 O O   . VAL H 156 ? 0.3400 0.4155 0.6164 -0.0740 -0.0250 -0.1189 213 VAL H O   
15080 C CB  . VAL H 156 ? 0.3851 0.4221 0.6592 -0.0699 -0.0180 -0.0694 213 VAL H CB  
15081 C CG1 . VAL H 156 ? 0.4409 0.4631 0.7003 -0.0603 -0.0160 -0.0536 213 VAL H CG1 
15082 C CG2 . VAL H 156 ? 0.4079 0.4459 0.6863 -0.0733 -0.0172 -0.0585 213 VAL H CG2 
15083 N N   . LEU H 157 ? 0.3815 0.4529 0.6241 -0.0609 -0.0271 -0.0874 214 LEU H N   
15084 C CA  . LEU H 157 ? 0.3234 0.3967 0.5652 -0.0570 -0.0244 -0.0988 214 LEU H CA  
15085 C C   . LEU H 157 ? 0.3881 0.4349 0.6347 -0.0498 -0.0182 -0.0867 214 LEU H C   
15086 O O   . LEU H 157 ? 0.4285 0.4645 0.6671 -0.0463 -0.0184 -0.0664 214 LEU H O   
15087 C CB  . LEU H 157 ? 0.3017 0.4021 0.5206 -0.0543 -0.0297 -0.0975 214 LEU H CB  
15088 C CG  . LEU H 157 ? 0.3639 0.4957 0.5772 -0.0595 -0.0356 -0.1138 214 LEU H CG  
15089 C CD1 . LEU H 157 ? 0.3363 0.4936 0.5251 -0.0565 -0.0395 -0.1074 214 LEU H CD1 
15090 C CD2 . LEU H 157 ? 0.3826 0.5176 0.6138 -0.0632 -0.0323 -0.1423 214 LEU H CD2 
15091 N N   . GLN H 158 ? 0.3308 0.3688 0.5908 -0.0466 -0.0130 -0.1001 215 GLN H N   
15092 C CA  . GLN H 158 ? 0.3908 0.4028 0.6606 -0.0387 -0.0073 -0.0901 215 GLN H CA  
15093 C C   . GLN H 158 ? 0.3850 0.4073 0.6468 -0.0300 -0.0072 -0.0917 215 GLN H C   
15094 O O   . GLN H 158 ? 0.3939 0.4338 0.6569 -0.0302 -0.0067 -0.1112 215 GLN H O   
15095 C CB  . GLN H 158 ? 0.3582 0.3465 0.6560 -0.0406 -0.0004 -0.1027 215 GLN H CB  
15096 C CG  . GLN H 158 ? 0.4124 0.3703 0.7211 -0.0318 0.0054  -0.0866 215 GLN H CG  
15097 C CD  . GLN H 158 ? 0.4254 0.3549 0.7632 -0.0353 0.0130  -0.0932 215 GLN H CD  
15098 O OE1 . GLN H 158 ? 0.5054 0.4357 0.8549 -0.0468 0.0139  -0.1046 215 GLN H OE1 
15099 N NE2 . GLN H 158 ? 0.4686 0.3730 0.8203 -0.0255 0.0183  -0.0858 215 GLN H NE2 
15100 N N   . GLY H 159 ? 0.3770 0.3914 0.6314 -0.0227 -0.0075 -0.0724 216 GLY H N   
15101 C CA  . GLY H 159 ? 0.3189 0.3424 0.5703 -0.0142 -0.0069 -0.0723 216 GLY H CA  
15102 C C   . GLY H 159 ? 0.3520 0.3526 0.6210 -0.0038 -0.0024 -0.0680 216 GLY H C   
15103 O O   . GLY H 159 ? 0.4369 0.4128 0.7224 -0.0037 0.0017  -0.0678 216 GLY H O   
15104 N N   . ASP H 160 ? 0.3586 0.3686 0.6253 0.0052  -0.0030 -0.0637 217 ASP H N   
15105 C CA  . ASP H 160 ? 0.3110 0.3028 0.5944 0.0176  0.0000  -0.0582 217 ASP H CA  
15106 C C   . ASP H 160 ? 0.3211 0.3183 0.5944 0.0250  -0.0044 -0.0381 217 ASP H C   
15107 O O   . ASP H 160 ? 0.3001 0.2926 0.5851 0.0373  -0.0036 -0.0342 217 ASP H O   
15108 C CB  . ASP H 160 ? 0.3135 0.3122 0.6142 0.0244  0.0045  -0.0794 217 ASP H CB  
15109 C CG  . ASP H 160 ? 0.3122 0.3457 0.6016 0.0248  0.0030  -0.0872 217 ASP H CG  
15110 O OD1 . ASP H 160 ? 0.4212 0.4708 0.6911 0.0197  -0.0015 -0.0748 217 ASP H OD1 
15111 O OD2 . ASP H 160 ? 0.4036 0.4484 0.7052 0.0299  0.0073  -0.1064 217 ASP H OD2 
15112 N N   . TRP H 161 ? 0.3306 0.3376 0.5838 0.0181  -0.0093 -0.0264 218 TRP H N   
15113 C CA  . TRP H 161 ? 0.2921 0.3085 0.5338 0.0221  -0.0145 -0.0109 218 TRP H CA  
15114 C C   . TRP H 161 ? 0.3500 0.3948 0.5873 0.0212  -0.0163 -0.0177 218 TRP H C   
15115 O O   . TRP H 161 ? 0.3354 0.3924 0.5614 0.0187  -0.0210 -0.0085 218 TRP H O   
15116 C CB  . TRP H 161 ? 0.2893 0.2924 0.5399 0.0352  -0.0150 0.0021  218 TRP H CB  
15117 C CG  . TRP H 161 ? 0.3432 0.3192 0.5964 0.0368  -0.0125 0.0150  218 TRP H CG  
15118 C CD1 . TRP H 161 ? 0.3439 0.2983 0.6135 0.0468  -0.0085 0.0208  218 TRP H CD1 
15119 C CD2 . TRP H 161 ? 0.3985 0.3666 0.6385 0.0285  -0.0129 0.0250  218 TRP H CD2 
15120 N NE1 . TRP H 161 ? 0.4054 0.3393 0.6720 0.0440  -0.0058 0.0351  218 TRP H NE1 
15121 C CE2 . TRP H 161 ? 0.4213 0.3649 0.6698 0.0328  -0.0083 0.0369  218 TRP H CE2 
15122 C CE3 . TRP H 161 ? 0.3615 0.3409 0.5848 0.0184  -0.0163 0.0254  218 TRP H CE3 
15123 C CZ2 . TRP H 161 ? 0.4085 0.3419 0.6486 0.0266  -0.0061 0.0483  218 TRP H CZ2 
15124 C CZ3 . TRP H 161 ? 0.3203 0.2889 0.5366 0.0136  -0.0149 0.0351  218 TRP H CZ3 
15125 C CH2 . TRP H 161 ? 0.3870 0.3345 0.6112 0.0173  -0.0096 0.0461  218 TRP H CH2 
15126 N N   . SER H 162 ? 0.2822 0.3388 0.5293 0.0226  -0.0121 -0.0345 219 SER H N   
15127 C CA  . SER H 162 ? 0.3275 0.4134 0.5721 0.0220  -0.0120 -0.0400 219 SER H CA  
15128 C C   . SER H 162 ? 0.2985 0.4007 0.5244 0.0090  -0.0137 -0.0388 219 SER H C   
15129 O O   . SER H 162 ? 0.3027 0.3984 0.5202 0.0014  -0.0141 -0.0408 219 SER H O   
15130 C CB  . SER H 162 ? 0.2943 0.3911 0.5544 0.0279  -0.0059 -0.0596 219 SER H CB  
15131 O OG  . SER H 162 ? 0.2849 0.3935 0.5370 0.0186  -0.0029 -0.0738 219 SER H OG  
15132 N N   . ALA H 163 ? 0.2805 0.4054 0.5019 0.0065  -0.0145 -0.0352 220 ALA H N   
15133 C CA  . ALA H 163 ? 0.3162 0.4565 0.5217 -0.0053 -0.0151 -0.0319 220 ALA H CA  
15134 C C   . ALA H 163 ? 0.3234 0.4784 0.5245 -0.0095 -0.0104 -0.0462 220 ALA H C   
15135 O O   . ALA H 163 ? 0.3333 0.4941 0.5193 -0.0182 -0.0119 -0.0424 220 ALA H O   
15136 C CB  . ALA H 163 ? 0.2533 0.4151 0.4592 -0.0080 -0.0153 -0.0256 220 ALA H CB  
15137 N N   . ALA H 164 ? 0.2907 0.4530 0.5046 -0.0027 -0.0050 -0.0631 221 ALA H N   
15138 C CA  . ALA H 164 ? 0.3520 0.5312 0.5611 -0.0063 -0.0007 -0.0801 221 ALA H CA  
15139 C C   . ALA H 164 ? 0.3625 0.5245 0.5672 -0.0105 -0.0036 -0.0847 221 ALA H C   
15140 O O   . ALA H 164 ? 0.3896 0.5673 0.5807 -0.0177 -0.0043 -0.0899 221 ALA H O   
15141 C CB  . ALA H 164 ? 0.2651 0.4548 0.4918 0.0030  0.0060  -0.1002 221 ALA H CB  
15142 N N   . SER H 165 ? 0.3471 0.4794 0.5638 -0.0062 -0.0053 -0.0825 222 SER H N   
15143 C CA  . SER H 165 ? 0.3629 0.4807 0.5793 -0.0113 -0.0072 -0.0877 222 SER H CA  
15144 C C   . SER H 165 ? 0.3859 0.5042 0.5845 -0.0195 -0.0131 -0.0722 222 SER H C   
15145 O O   . SER H 165 ? 0.3723 0.4958 0.5652 -0.0257 -0.0153 -0.0785 222 SER H O   
15146 C CB  . SER H 165 ? 0.2784 0.3640 0.5136 -0.0054 -0.0058 -0.0870 222 SER H CB  
15147 O OG  . SER H 165 ? 0.3860 0.4554 0.6176 -0.0031 -0.0092 -0.0653 222 SER H OG  
15148 N N   . GLY H 166 ? 0.3473 0.4619 0.5385 -0.0194 -0.0161 -0.0533 223 GLY H N   
15149 C CA  . GLY H 166 ? 0.3533 0.4685 0.5295 -0.0262 -0.0213 -0.0397 223 GLY H CA  
15150 C C   . GLY H 166 ? 0.3644 0.5059 0.5259 -0.0322 -0.0219 -0.0411 223 GLY H C   
15151 O O   . GLY H 166 ? 0.3517 0.4968 0.5038 -0.0369 -0.0259 -0.0386 223 GLY H O   
15152 N N   . TYR H 167 ? 0.4139 0.5761 0.5735 -0.0317 -0.0178 -0.0441 224 TYR H N   
15153 C CA  . TYR H 167 ? 0.3851 0.5754 0.5294 -0.0372 -0.0167 -0.0443 224 TYR H CA  
15154 C C   . TYR H 167 ? 0.4100 0.6136 0.5505 -0.0384 -0.0168 -0.0620 224 TYR H C   
15155 O O   . TYR H 167 ? 0.3801 0.5989 0.5053 -0.0431 -0.0204 -0.0578 224 TYR H O   
15156 C CB  . TYR H 167 ? 0.3898 0.6013 0.5363 -0.0363 -0.0102 -0.0462 224 TYR H CB  
15157 C CG  . TYR H 167 ? 0.3686 0.6137 0.4997 -0.0414 -0.0063 -0.0478 224 TYR H CG  
15158 C CD1 . TYR H 167 ? 0.3634 0.6177 0.4807 -0.0484 -0.0070 -0.0280 224 TYR H CD1 
15159 C CD2 . TYR H 167 ? 0.4067 0.6746 0.5374 -0.0391 -0.0012 -0.0691 224 TYR H CD2 
15160 C CE1 . TYR H 167 ? 0.4188 0.7047 0.5204 -0.0531 -0.0027 -0.0260 224 TYR H CE1 
15161 C CE2 . TYR H 167 ? 0.4126 0.7152 0.5263 -0.0436 0.0029  -0.0700 224 TYR H CE2 
15162 C CZ  . TYR H 167 ? 0.4143 0.7260 0.5125 -0.0506 0.0022  -0.0467 224 TYR H CZ  
15163 O OH  . TYR H 167 ? 0.4175 0.7642 0.4971 -0.0551 0.0070  -0.0436 224 TYR H OH  
15164 N N   . GLU H 168 ? 0.5147 0.7134 0.6704 -0.0338 -0.0133 -0.0823 225 GLU H N   
15165 C CA  . GLU H 168 ? 0.5235 0.7365 0.6786 -0.0356 -0.0133 -0.1037 225 GLU H CA  
15166 C C   . GLU H 168 ? 0.5533 0.7518 0.7097 -0.0394 -0.0199 -0.1029 225 GLU H C   
15167 O O   . GLU H 168 ? 0.5786 0.7968 0.7267 -0.0435 -0.0234 -0.1131 225 GLU H O   
15168 C CB  . GLU H 168 ? 0.5032 0.7125 0.6780 -0.0295 -0.0070 -0.1274 225 GLU H CB  
15169 C CG  . GLU H 168 ? 0.6902 0.9258 0.8634 -0.0257 0.0002  -0.1360 225 GLU H CG  
15170 C CD  . GLU H 168 ? 0.8588 1.0789 1.0562 -0.0160 0.0058  -0.1455 225 GLU H CD  
15171 O OE1 . GLU H 168 ? 0.8150 1.0035 1.0297 -0.0124 0.0045  -0.1474 225 GLU H OE1 
15172 O OE2 . GLU H 168 ? 0.7498 0.9902 0.9498 -0.0116 0.0118  -0.1501 225 GLU H OE2 
15173 N N   . ALA H 169 ? 0.4123 0.5803 0.5792 -0.0381 -0.0216 -0.0913 226 ALA H N   
15174 C CA  . ALA H 169 ? 0.3842 0.5411 0.5532 -0.0422 -0.0269 -0.0885 226 ALA H CA  
15175 C C   . ALA H 169 ? 0.4445 0.6147 0.5948 -0.0456 -0.0334 -0.0717 226 ALA H C   
15176 O O   . ALA H 169 ? 0.4123 0.5913 0.5601 -0.0490 -0.0388 -0.0751 226 ALA H O   
15177 C CB  . ALA H 169 ? 0.3509 0.4744 0.5344 -0.0396 -0.0255 -0.0790 226 ALA H CB  
15178 N N   . ALA H 170 ? 0.3942 0.5659 0.5334 -0.0446 -0.0332 -0.0537 227 ALA H N   
15179 C CA  . ALA H 170 ? 0.3919 0.5726 0.5154 -0.0472 -0.0389 -0.0365 227 ALA H CA  
15180 C C   . ALA H 170 ? 0.4191 0.6331 0.5271 -0.0496 -0.0408 -0.0419 227 ALA H C   
15181 O O   . ALA H 170 ? 0.4280 0.6522 0.5272 -0.0508 -0.0476 -0.0353 227 ALA H O   
15182 C CB  . ALA H 170 ? 0.3530 0.5255 0.4716 -0.0469 -0.0376 -0.0172 227 ALA H CB  
15183 N N   . ARG H 171 ? 0.4312 0.6650 0.5356 -0.0494 -0.0350 -0.0539 228 ARG H N   
15184 C CA  . ARG H 171 ? 0.4053 0.6754 0.4921 -0.0514 -0.0361 -0.0600 228 ARG H CA  
15185 C C   . ARG H 171 ? 0.4011 0.6828 0.4899 -0.0525 -0.0422 -0.0779 228 ARG H C   
15186 O O   . ARG H 171 ? 0.4444 0.7537 0.5166 -0.0537 -0.0478 -0.0756 228 ARG H O   
15187 C CB  . ARG H 171 ? 0.4122 0.7028 0.4976 -0.0505 -0.0273 -0.0740 228 ARG H CB  
15188 C CG  . ARG H 171 ? 0.4847 0.7907 0.5560 -0.0524 -0.0225 -0.0552 228 ARG H CG  
15189 C CD  . ARG H 171 ? 0.5135 0.8369 0.5895 -0.0506 -0.0124 -0.0703 228 ARG H CD  
15190 N NE  . ARG H 171 ? 0.5448 0.9100 0.6022 -0.0522 -0.0090 -0.0801 228 ARG H NE  
15191 C CZ  . ARG H 171 ? 0.6724 1.0571 0.7336 -0.0495 -0.0051 -0.1094 228 ARG H CZ  
15192 N NH1 . ARG H 171 ? 0.6484 1.0116 0.7331 -0.0452 -0.0039 -0.1307 228 ARG H NH1 
15193 N NH2 . ARG H 171 ? 0.7251 1.1518 0.7660 -0.0510 -0.0020 -0.1175 228 ARG H NH2 
15194 N N   . GLN H 172 ? 0.3687 0.6308 0.4787 -0.0523 -0.0412 -0.0952 229 GLN H N   
15195 C CA  . GLN H 172 ? 0.4312 0.7024 0.5483 -0.0551 -0.0469 -0.1134 229 GLN H CA  
15196 C C   . GLN H 172 ? 0.4780 0.7465 0.5917 -0.0561 -0.0558 -0.0966 229 GLN H C   
15197 O O   . GLN H 172 ? 0.4503 0.7449 0.5570 -0.0577 -0.0634 -0.1032 229 GLN H O   
15198 C CB  . GLN H 172 ? 0.4744 0.7200 0.6185 -0.0556 -0.0421 -0.1326 229 GLN H CB  
15199 C CG  . GLN H 172 ? 0.5062 0.7683 0.6610 -0.0594 -0.0433 -0.1641 229 GLN H CG  
15200 C CD  . GLN H 172 ? 0.6121 0.8449 0.7952 -0.0594 -0.0362 -0.1816 229 GLN H CD  
15201 O OE1 . GLN H 172 ? 0.5201 0.7391 0.7230 -0.0642 -0.0375 -0.1917 229 GLN H OE1 
15202 N NE2 . GLN H 172 ? 0.6385 0.8618 0.8257 -0.0539 -0.0283 -0.1841 229 GLN H NE2 
15203 N N   . LEU H 173 ? 0.4625 0.7020 0.5815 -0.0544 -0.0554 -0.0761 230 LEU H N   
15204 C CA  . LEU H 173 ? 0.4096 0.6454 0.5268 -0.0537 -0.0630 -0.0598 230 LEU H CA  
15205 C C   . LEU H 173 ? 0.4590 0.7212 0.5541 -0.0520 -0.0693 -0.0448 230 LEU H C   
15206 O O   . LEU H 173 ? 0.4894 0.7639 0.5825 -0.0508 -0.0778 -0.0401 230 LEU H O   
15207 C CB  . LEU H 173 ? 0.4116 0.6140 0.5356 -0.0515 -0.0602 -0.0415 230 LEU H CB  
15208 C CG  . LEU H 173 ? 0.3952 0.5696 0.5391 -0.0519 -0.0543 -0.0494 230 LEU H CG  
15209 C CD1 . LEU H 173 ? 0.3929 0.5419 0.5377 -0.0490 -0.0529 -0.0301 230 LEU H CD1 
15210 C CD2 . LEU H 173 ? 0.3100 0.4849 0.4704 -0.0555 -0.0564 -0.0638 230 LEU H CD2 
15211 N N   . LEU H 174 ? 0.4889 0.7604 0.5684 -0.0516 -0.0651 -0.0356 231 LEU H N   
15212 C CA  . LEU H 174 ? 0.5065 0.7994 0.5644 -0.0502 -0.0693 -0.0161 231 LEU H CA  
15213 C C   . LEU H 174 ? 0.5545 0.8891 0.5974 -0.0503 -0.0746 -0.0281 231 LEU H C   
15214 O O   . LEU H 174 ? 0.5866 0.9426 0.6099 -0.0483 -0.0792 -0.0103 231 LEU H O   
15215 C CB  . LEU H 174 ? 0.5473 0.8364 0.5959 -0.0514 -0.0613 -0.0017 231 LEU H CB  
15216 C CG  . LEU H 174 ? 0.5182 0.7710 0.5781 -0.0510 -0.0588 0.0144  231 LEU H CG  
15217 C CD1 . LEU H 174 ? 0.4969 0.7472 0.5543 -0.0537 -0.0500 0.0213  231 LEU H CD1 
15218 C CD2 . LEU H 174 ? 0.4786 0.7224 0.5346 -0.0486 -0.0660 0.0372  231 LEU H CD2 
15219 N N   . GLU H 175 ? 0.5204 0.8677 0.5723 -0.0526 -0.0742 -0.0577 232 GLU H N   
15220 C CA  . GLU H 175 ? 0.6154 1.0043 0.6553 -0.0529 -0.0816 -0.0726 232 GLU H CA  
15221 C C   . GLU H 175 ? 0.6036 1.0000 0.6466 -0.0507 -0.0939 -0.0653 232 GLU H C   
15222 O O   . GLU H 175 ? 0.6232 1.0580 0.6513 -0.0490 -0.1027 -0.0681 232 GLU H O   
15223 C CB  . GLU H 175 ? 0.5468 0.9440 0.6003 -0.0567 -0.0780 -0.1094 232 GLU H CB  
15224 C CG  . GLU H 175 ? 0.5510 0.9612 0.5955 -0.0570 -0.0681 -0.1213 232 GLU H CG  
15225 C CD  . GLU H 175 ? 0.6626 1.0690 0.7278 -0.0597 -0.0632 -0.1574 232 GLU H CD  
15226 O OE1 . GLU H 175 ? 0.6111 0.9926 0.7009 -0.0621 -0.0650 -0.1676 232 GLU H OE1 
15227 O OE2 . GLU H 175 ? 0.8304 1.2591 0.8882 -0.0593 -0.0570 -0.1757 232 GLU H OE2 
15228 N N   . GLN H 176 ? 0.6359 0.9995 0.6981 -0.0500 -0.0948 -0.0566 233 GLN H N   
15229 C CA  . GLN H 176 ? 0.7179 1.0867 0.7864 -0.0468 -0.1055 -0.0480 233 GLN H CA  
15230 C C   . GLN H 176 ? 0.7252 1.0545 0.8048 -0.0440 -0.1026 -0.0267 233 GLN H C   
15231 O O   . GLN H 176 ? 0.8922 1.1969 0.9933 -0.0463 -0.0992 -0.0348 233 GLN H O   
15232 C CB  . GLN H 176 ? 0.8581 1.2391 0.9472 -0.0513 -0.1099 -0.0764 233 GLN H CB  
15233 C CG  . GLN H 176 ? 0.9423 1.3258 1.0462 -0.0487 -0.1193 -0.0705 233 GLN H CG  
15234 C CD  . GLN H 176 ? 0.9684 1.3737 1.0542 -0.0399 -0.1299 -0.0459 233 GLN H CD  
15235 O OE1 . GLN H 176 ? 0.9884 1.4348 1.0590 -0.0378 -0.1389 -0.0503 233 GLN H OE1 
15236 N NE2 . GLN H 176 ? 0.9685 1.3468 1.0563 -0.0341 -0.1291 -0.0199 233 GLN H NE2 
15237 N N   . PRO H 177 ? 0.6606 0.9828 0.7261 -0.0395 -0.1030 0.0006  234 PRO H N   
15238 C CA  . PRO H 177 ? 0.6581 0.9425 0.7338 -0.0372 -0.0997 0.0180  234 PRO H CA  
15239 C C   . PRO H 177 ? 0.6448 0.9239 0.7354 -0.0325 -0.1071 0.0226  234 PRO H C   
15240 O O   . PRO H 177 ? 0.6617 0.9428 0.7470 -0.0257 -0.1135 0.0429  234 PRO H O   
15241 C CB  . PRO H 177 ? 0.6550 0.9376 0.7124 -0.0348 -0.0984 0.0440  234 PRO H CB  
15242 C CG  . PRO H 177 ? 0.7221 1.0448 0.7598 -0.0325 -0.1055 0.0473  234 PRO H CG  
15243 C CD  . PRO H 177 ? 0.7052 1.0529 0.7447 -0.0369 -0.1055 0.0166  234 PRO H CD  
15244 N N   . ASP H 178 ? 0.6534 0.9257 0.7642 -0.0358 -0.1056 0.0042  235 ASP H N   
15245 C CA  . ASP H 178 ? 0.5850 0.8540 0.7137 -0.0324 -0.1105 0.0052  235 ASP H CA  
15246 C C   . ASP H 178 ? 0.5306 0.7623 0.6713 -0.0317 -0.1031 0.0125  235 ASP H C   
15247 O O   . ASP H 178 ? 0.4507 0.6749 0.6102 -0.0331 -0.1011 0.0041  235 ASP H O   
15248 C CB  . ASP H 178 ? 0.5953 0.8846 0.7403 -0.0379 -0.1131 -0.0197 235 ASP H CB  
15249 C CG  . ASP H 178 ? 0.6738 0.9538 0.8246 -0.0466 -0.1039 -0.0406 235 ASP H CG  
15250 O OD1 . ASP H 178 ? 0.6515 0.8999 0.8052 -0.0480 -0.0944 -0.0363 235 ASP H OD1 
15251 O OD2 . ASP H 178 ? 0.6740 0.9787 0.8274 -0.0516 -0.1066 -0.0618 235 ASP H OD2 
15252 N N   . PHE H 179 ? 0.5002 0.7102 0.6305 -0.0301 -0.0985 0.0278  236 PHE H N   
15253 C CA  . PHE H 179 ? 0.4405 0.6182 0.5797 -0.0297 -0.0917 0.0326  236 PHE H CA  
15254 C C   . PHE H 179 ? 0.3781 0.5402 0.5074 -0.0258 -0.0919 0.0529  236 PHE H C   
15255 O O   . PHE H 179 ? 0.4129 0.5858 0.5275 -0.0256 -0.0942 0.0633  236 PHE H O   
15256 C CB  . PHE H 179 ? 0.4108 0.5744 0.5532 -0.0360 -0.0825 0.0201  236 PHE H CB  
15257 C CG  . PHE H 179 ? 0.4351 0.6042 0.5633 -0.0388 -0.0795 0.0200  236 PHE H CG  
15258 C CD1 . PHE H 179 ? 0.5189 0.7129 0.6417 -0.0420 -0.0808 0.0065  236 PHE H CD1 
15259 C CD2 . PHE H 179 ? 0.3821 0.5344 0.5033 -0.0386 -0.0752 0.0317  236 PHE H CD2 
15260 C CE1 . PHE H 179 ? 0.4676 0.6700 0.5775 -0.0441 -0.0769 0.0053  236 PHE H CE1 
15261 C CE2 . PHE H 179 ? 0.4261 0.5870 0.5361 -0.0415 -0.0716 0.0314  236 PHE H CE2 
15262 C CZ  . PHE H 179 ? 0.4471 0.6332 0.5511 -0.0438 -0.0720 0.0185  236 PHE H CZ  
15263 N N   . THR H 180 ? 0.3800 0.5173 0.5180 -0.0232 -0.0889 0.0581  237 THR H N   
15264 C CA  . THR H 180 ? 0.3733 0.4911 0.5062 -0.0213 -0.0877 0.0736  237 THR H CA  
15265 C C   . THR H 180 ? 0.3412 0.4372 0.4760 -0.0254 -0.0799 0.0692  237 THR H C   
15266 O O   . THR H 180 ? 0.3677 0.4476 0.5007 -0.0255 -0.0785 0.0788  237 THR H O   
15267 C CB  . THR H 180 ? 0.3217 0.4305 0.4637 -0.0130 -0.0927 0.0838  237 THR H CB  
15268 O OG1 . THR H 180 ? 0.2971 0.3967 0.4531 -0.0112 -0.0897 0.0734  237 THR H OG1 
15269 C CG2 . THR H 180 ? 0.2992 0.4321 0.4399 -0.0072 -0.1018 0.0900  237 THR H CG2 
15270 N N   . ALA H 181 ? 0.3656 0.4610 0.5052 -0.0287 -0.0751 0.0553  238 ALA H N   
15271 C CA  . ALA H 181 ? 0.2811 0.3591 0.4216 -0.0310 -0.0687 0.0524  238 ALA H CA  
15272 C C   . ALA H 181 ? 0.3276 0.4106 0.4705 -0.0347 -0.0640 0.0394  238 ALA H C   
15273 O O   . ALA H 181 ? 0.3208 0.4141 0.4702 -0.0357 -0.0646 0.0303  238 ALA H O   
15274 C CB  . ALA H 181 ? 0.2914 0.3526 0.4400 -0.0273 -0.0673 0.0529  238 ALA H CB  
15275 N N   . ILE H 182 ? 0.3720 0.4479 0.5118 -0.0366 -0.0595 0.0382  239 ILE H N   
15276 C CA  . ILE H 182 ? 0.3113 0.3875 0.4554 -0.0384 -0.0546 0.0272  239 ILE H CA  
15277 C C   . ILE H 182 ? 0.2976 0.3560 0.4454 -0.0363 -0.0505 0.0289  239 ILE H C   
15278 O O   . ILE H 182 ? 0.2719 0.3234 0.4154 -0.0352 -0.0512 0.0359  239 ILE H O   
15279 C CB  . ILE H 182 ? 0.2630 0.3519 0.4006 -0.0408 -0.0530 0.0234  239 ILE H CB  
15280 C CG1 . ILE H 182 ? 0.3059 0.4167 0.4363 -0.0424 -0.0571 0.0221  239 ILE H CG1 
15281 C CG2 . ILE H 182 ? 0.2987 0.3849 0.4441 -0.0409 -0.0477 0.0110  239 ILE H CG2 
15282 C CD1 . ILE H 182 ? 0.2930 0.4200 0.4146 -0.0447 -0.0547 0.0196  239 ILE H CD1 
15283 N N   . PHE H 183 ? 0.2893 0.3414 0.4455 -0.0360 -0.0464 0.0226  240 PHE H N   
15284 C CA  . PHE H 183 ? 0.2559 0.2938 0.4140 -0.0331 -0.0423 0.0255  240 PHE H CA  
15285 C C   . PHE H 183 ? 0.3004 0.3369 0.4637 -0.0327 -0.0382 0.0191  240 PHE H C   
15286 O O   . PHE H 183 ? 0.2665 0.3015 0.4394 -0.0346 -0.0350 0.0115  240 PHE H O   
15287 C CB  . PHE H 183 ? 0.2524 0.2832 0.4165 -0.0323 -0.0396 0.0270  240 PHE H CB  
15288 C CG  . PHE H 183 ? 0.2761 0.2949 0.4393 -0.0287 -0.0352 0.0320  240 PHE H CG  
15289 C CD1 . PHE H 183 ? 0.3168 0.3329 0.4725 -0.0254 -0.0366 0.0361  240 PHE H CD1 
15290 C CD2 . PHE H 183 ? 0.3869 0.3995 0.5571 -0.0290 -0.0294 0.0333  240 PHE H CD2 
15291 C CE1 . PHE H 183 ? 0.3421 0.3511 0.4952 -0.0210 -0.0338 0.0413  240 PHE H CE1 
15292 C CE2 . PHE H 183 ? 0.3978 0.4014 0.5646 -0.0250 -0.0251 0.0405  240 PHE H CE2 
15293 C CZ  . PHE H 183 ? 0.3420 0.3446 0.4992 -0.0203 -0.0280 0.0445  240 PHE H CZ  
15294 N N   . ALA H 184 ? 0.2847 0.3221 0.4438 -0.0304 -0.0383 0.0211  241 ALA H N   
15295 C CA  . ALA H 184 ? 0.2291 0.2655 0.3947 -0.0278 -0.0346 0.0155  241 ALA H CA  
15296 C C   . ALA H 184 ? 0.2661 0.2884 0.4349 -0.0222 -0.0320 0.0219  241 ALA H C   
15297 O O   . ALA H 184 ? 0.3801 0.4003 0.5421 -0.0198 -0.0343 0.0299  241 ALA H O   
15298 C CB  . ALA H 184 ? 0.2978 0.3471 0.4590 -0.0277 -0.0358 0.0145  241 ALA H CB  
15299 N N   . ALA H 185 ? 0.2683 0.2815 0.4480 -0.0197 -0.0273 0.0182  242 ALA H N   
15300 C CA  . ALA H 185 ? 0.3371 0.3361 0.5195 -0.0140 -0.0242 0.0275  242 ALA H CA  
15301 C C   . ALA H 185 ? 0.3047 0.3069 0.4825 -0.0064 -0.0269 0.0340  242 ALA H C   
15302 O O   . ALA H 185 ? 0.3482 0.3423 0.5243 -0.0007 -0.0258 0.0440  242 ALA H O   
15303 C CB  . ALA H 185 ? 0.3363 0.3215 0.5344 -0.0133 -0.0180 0.0233  242 ALA H CB  
15304 N N   . ASN H 186 ? 0.3088 0.3250 0.4848 -0.0064 -0.0302 0.0292  243 ASN H N   
15305 C CA  . ASN H 186 ? 0.2545 0.2781 0.4275 -0.0005 -0.0338 0.0345  243 ASN H CA  
15306 C C   . ASN H 186 ? 0.2683 0.3092 0.4380 -0.0054 -0.0372 0.0301  243 ASN H C   
15307 O O   . ASN H 186 ? 0.3017 0.3492 0.4713 -0.0114 -0.0360 0.0237  243 ASN H O   
15308 C CB  . ASN H 186 ? 0.2686 0.2888 0.4526 0.0092  -0.0317 0.0352  243 ASN H CB  
15309 C CG  . ASN H 186 ? 0.3271 0.3580 0.5214 0.0097  -0.0298 0.0235  243 ASN H CG  
15310 O OD1 . ASN H 186 ? 0.3072 0.3450 0.5000 0.0022  -0.0285 0.0146  243 ASN H OD1 
15311 N ND2 . ASN H 186 ? 0.3353 0.3695 0.5400 0.0195  -0.0295 0.0234  243 ASN H ND2 
15312 N N   . ASP H 187 ? 0.3103 0.3599 0.4776 -0.0031 -0.0415 0.0339  244 ASP H N   
15313 C CA  . ASP H 187 ? 0.2310 0.2960 0.3975 -0.0094 -0.0441 0.0312  244 ASP H CA  
15314 C C   . ASP H 187 ? 0.2566 0.3359 0.4315 -0.0099 -0.0407 0.0241  244 ASP H C   
15315 O O   . ASP H 187 ? 0.2144 0.3044 0.3871 -0.0176 -0.0398 0.0222  244 ASP H O   
15316 C CB  . ASP H 187 ? 0.2037 0.2766 0.3695 -0.0073 -0.0494 0.0343  244 ASP H CB  
15317 C CG  . ASP H 187 ? 0.2151 0.2780 0.3711 -0.0076 -0.0525 0.0386  244 ASP H CG  
15318 O OD1 . ASP H 187 ? 0.3152 0.3658 0.4661 -0.0104 -0.0501 0.0400  244 ASP H OD1 
15319 O OD2 . ASP H 187 ? 0.2289 0.2989 0.3830 -0.0048 -0.0573 0.0395  244 ASP H OD2 
15320 N N   . GLN H 188 ? 0.2087 0.2887 0.3935 -0.0012 -0.0383 0.0206  245 GLN H N   
15321 C CA  . GLN H 188 ? 0.2532 0.3469 0.4471 -0.0005 -0.0338 0.0108  245 GLN H CA  
15322 C C   . GLN H 188 ? 0.2369 0.3308 0.4252 -0.0080 -0.0302 0.0045  245 GLN H C   
15323 O O   . GLN H 188 ? 0.2456 0.3569 0.4308 -0.0142 -0.0284 0.0011  245 GLN H O   
15324 C CB  . GLN H 188 ? 0.2907 0.3785 0.4980 0.0115  -0.0312 0.0071  245 GLN H CB  
15325 C CG  . GLN H 188 ? 0.4325 0.5318 0.6490 0.0208  -0.0345 0.0104  245 GLN H CG  
15326 C CD  . GLN H 188 ? 0.3809 0.5080 0.6042 0.0179  -0.0336 0.0037  245 GLN H CD  
15327 O OE1 . GLN H 188 ? 0.4070 0.5450 0.6371 0.0175  -0.0279 -0.0070 245 GLN H OE1 
15328 N NE2 . GLN H 188 ? 0.3728 0.5136 0.5953 0.0153  -0.0389 0.0087  245 GLN H NE2 
15329 N N   . MET H 189 ? 0.2715 0.3482 0.4584 -0.0079 -0.0291 0.0033  246 MET H N   
15330 C CA  . MET H 189 ? 0.2894 0.3700 0.4718 -0.0145 -0.0272 -0.0042 246 MET H CA  
15331 C C   . MET H 189 ? 0.2398 0.3273 0.4089 -0.0229 -0.0306 0.0031  246 MET H C   
15332 O O   . MET H 189 ? 0.2233 0.3250 0.3864 -0.0281 -0.0296 -0.0008 246 MET H O   
15333 C CB  . MET H 189 ? 0.3200 0.3822 0.5072 -0.0137 -0.0256 -0.0076 246 MET H CB  
15334 C CG  . MET H 189 ? 0.3216 0.3744 0.5248 -0.0063 -0.0210 -0.0163 246 MET H CG  
15335 S SD  . MET H 189 ? 0.3453 0.3784 0.5585 -0.0092 -0.0176 -0.0236 246 MET H SD  
15336 C CE  . MET H 189 ? 0.3512 0.3678 0.5570 -0.0101 -0.0200 -0.0050 246 MET H CE  
15337 N N   . ALA H 190 ? 0.2050 0.2835 0.3696 -0.0237 -0.0345 0.0137  247 ALA H N   
15338 C CA  . ALA H 190 ? 0.3010 0.3818 0.4561 -0.0306 -0.0377 0.0210  247 ALA H CA  
15339 C C   . ALA H 190 ? 0.2697 0.3683 0.4233 -0.0357 -0.0366 0.0228  247 ALA H C   
15340 O O   . ALA H 190 ? 0.2403 0.3443 0.3863 -0.0418 -0.0373 0.0281  247 ALA H O   
15341 C CB  . ALA H 190 ? 0.2887 0.3559 0.4415 -0.0296 -0.0416 0.0287  247 ALA H CB  
15342 N N   . LEU H 191 ? 0.2533 0.3624 0.4149 -0.0332 -0.0348 0.0198  248 LEU H N   
15343 C CA  . LEU H 191 ? 0.2584 0.3878 0.4211 -0.0391 -0.0320 0.0210  248 LEU H CA  
15344 C C   . LEU H 191 ? 0.3073 0.4528 0.4647 -0.0414 -0.0270 0.0153  248 LEU H C   
15345 O O   . LEU H 191 ? 0.3747 0.5333 0.5250 -0.0488 -0.0251 0.0215  248 LEU H O   
15346 C CB  . LEU H 191 ? 0.2395 0.3805 0.4148 -0.0350 -0.0310 0.0171  248 LEU H CB  
15347 C CG  . LEU H 191 ? 0.2800 0.4458 0.4607 -0.0416 -0.0269 0.0174  248 LEU H CG  
15348 C CD1 . LEU H 191 ? 0.2769 0.4406 0.4562 -0.0520 -0.0292 0.0280  248 LEU H CD1 
15349 C CD2 . LEU H 191 ? 0.2158 0.3961 0.4119 -0.0343 -0.0258 0.0101  248 LEU H CD2 
15350 N N   . GLY H 192 ? 0.3248 0.4701 0.4855 -0.0354 -0.0247 0.0034  249 GLY H N   
15351 C CA  . GLY H 192 ? 0.3373 0.4991 0.4917 -0.0375 -0.0210 -0.0053 249 GLY H CA  
15352 C C   . GLY H 192 ? 0.3754 0.5352 0.5158 -0.0429 -0.0245 0.0014  249 GLY H C   
15353 O O   . GLY H 192 ? 0.4287 0.6086 0.5585 -0.0473 -0.0226 0.0019  249 GLY H O   
15354 N N   . VAL H 193 ? 0.3420 0.4803 0.4821 -0.0420 -0.0297 0.0069  250 VAL H N   
15355 C CA  . VAL H 193 ? 0.3522 0.4895 0.4817 -0.0456 -0.0339 0.0137  250 VAL H CA  
15356 C C   . VAL H 193 ? 0.3418 0.4859 0.4628 -0.0513 -0.0347 0.0291  250 VAL H C   
15357 O O   . VAL H 193 ? 0.3912 0.5497 0.5010 -0.0544 -0.0352 0.0343  250 VAL H O   
15358 C CB  . VAL H 193 ? 0.3251 0.4396 0.4586 -0.0430 -0.0383 0.0164  250 VAL H CB  
15359 C CG1 . VAL H 193 ? 0.2757 0.3912 0.4010 -0.0454 -0.0431 0.0240  250 VAL H CG1 
15360 C CG2 . VAL H 193 ? 0.2685 0.3752 0.4116 -0.0391 -0.0364 0.0033  250 VAL H CG2 
15361 N N   . LEU H 194 ? 0.3695 0.5040 0.4964 -0.0528 -0.0348 0.0369  251 LEU H N   
15362 C CA  . LEU H 194 ? 0.4038 0.5413 0.5270 -0.0597 -0.0346 0.0514  251 LEU H CA  
15363 C C   . LEU H 194 ? 0.4185 0.5826 0.5353 -0.0644 -0.0285 0.0529  251 LEU H C   
15364 O O   . LEU H 194 ? 0.3861 0.5569 0.4938 -0.0695 -0.0280 0.0664  251 LEU H O   
15365 C CB  . LEU H 194 ? 0.2928 0.4188 0.4267 -0.0616 -0.0353 0.0546  251 LEU H CB  
15366 C CG  . LEU H 194 ? 0.2865 0.3889 0.4243 -0.0576 -0.0408 0.0544  251 LEU H CG  
15367 C CD1 . LEU H 194 ? 0.3064 0.4048 0.4541 -0.0589 -0.0418 0.0532  251 LEU H CD1 
15368 C CD2 . LEU H 194 ? 0.3023 0.3916 0.4351 -0.0591 -0.0447 0.0645  251 LEU H CD2 
15369 N N   . ARG H 195 ? 0.4016 0.5818 0.5233 -0.0619 -0.0234 0.0396  252 ARG H N   
15370 C CA  . ARG H 195 ? 0.3963 0.6061 0.5121 -0.0657 -0.0162 0.0385  252 ARG H CA  
15371 C C   . ARG H 195 ? 0.4634 0.6880 0.5624 -0.0655 -0.0168 0.0373  252 ARG H C   
15372 O O   . ARG H 195 ? 0.4885 0.7332 0.5753 -0.0708 -0.0133 0.0477  252 ARG H O   
15373 C CB  . ARG H 195 ? 0.3823 0.6061 0.5097 -0.0610 -0.0107 0.0216  252 ARG H CB  
15374 C CG  . ARG H 195 ? 0.4149 0.6730 0.5371 -0.0643 -0.0019 0.0175  252 ARG H CG  
15375 C CD  . ARG H 195 ? 0.4610 0.7300 0.5830 -0.0743 0.0026  0.0349  252 ARG H CD  
15376 N NE  . ARG H 195 ? 0.6418 0.9438 0.7510 -0.0793 0.0109  0.0376  252 ARG H NE  
15377 C CZ  . ARG H 195 ? 0.6796 0.9924 0.7822 -0.0893 0.0157  0.0569  252 ARG H CZ  
15378 N NH1 . ARG H 195 ? 0.5532 0.8443 0.6629 -0.0960 0.0126  0.0740  252 ARG H NH1 
15379 N NH2 . ARG H 195 ? 0.5789 0.9255 0.6681 -0.0929 0.0244  0.0589  252 ARG H NH2 
15380 N N   . ALA H 196 ? 0.4360 0.6530 0.5348 -0.0598 -0.0213 0.0249  253 ALA H N   
15381 C CA  . ALA H 196 ? 0.4503 0.6845 0.5346 -0.0595 -0.0235 0.0211  253 ALA H CA  
15382 C C   . ALA H 196 ? 0.4447 0.6737 0.5175 -0.0620 -0.0295 0.0413  253 ALA H C   
15383 O O   . ALA H 196 ? 0.5022 0.7533 0.5590 -0.0631 -0.0305 0.0463  253 ALA H O   
15384 C CB  . ALA H 196 ? 0.3675 0.5939 0.4589 -0.0542 -0.0267 0.0015  253 ALA H CB  
15385 N N   . LEU H 197 ? 0.4015 0.6029 0.4822 -0.0620 -0.0336 0.0529  254 LEU H N   
15386 C CA  . LEU H 197 ? 0.4975 0.6910 0.5708 -0.0629 -0.0392 0.0721  254 LEU H CA  
15387 C C   . LEU H 197 ? 0.4972 0.6998 0.5633 -0.0693 -0.0347 0.0918  254 LEU H C   
15388 O O   . LEU H 197 ? 0.4759 0.6900 0.5282 -0.0697 -0.0369 0.1066  254 LEU H O   
15389 C CB  . LEU H 197 ? 0.4456 0.6073 0.5312 -0.0604 -0.0441 0.0756  254 LEU H CB  
15390 C CG  . LEU H 197 ? 0.3860 0.5390 0.4775 -0.0547 -0.0485 0.0613  254 LEU H CG  
15391 C CD1 . LEU H 197 ? 0.3326 0.4578 0.4346 -0.0523 -0.0518 0.0654  254 LEU H CD1 
15392 C CD2 . LEU H 197 ? 0.3186 0.4884 0.4006 -0.0524 -0.0537 0.0601  254 LEU H CD2 
15393 N N   . HIS H 198 ? 0.4899 0.6889 0.5659 -0.0745 -0.0285 0.0933  255 HIS H N   
15394 C CA  . HIS H 198 ? 0.5115 0.7183 0.5843 -0.0827 -0.0227 0.1124  255 HIS H CA  
15395 C C   . HIS H 198 ? 0.4827 0.7259 0.5383 -0.0849 -0.0165 0.1143  255 HIS H C   
15396 O O   . HIS H 198 ? 0.4906 0.7431 0.5344 -0.0892 -0.0144 0.1354  255 HIS H O   
15397 C CB  . HIS H 198 ? 0.5200 0.7196 0.6103 -0.0886 -0.0175 0.1099  255 HIS H CB  
15398 C CG  . HIS H 198 ? 0.6558 0.8230 0.7596 -0.0900 -0.0226 0.1164  255 HIS H CG  
15399 N ND1 . HIS H 198 ? 0.6594 0.8098 0.7753 -0.0855 -0.0267 0.1022  255 HIS H ND1 
15400 C CD2 . HIS H 198 ? 0.7589 0.9078 0.8661 -0.0950 -0.0240 0.1347  255 HIS H CD2 
15401 C CE1 . HIS H 198 ? 0.5843 0.7101 0.7093 -0.0878 -0.0305 0.1096  255 HIS H CE1 
15402 N NE2 . HIS H 198 ? 0.7589 0.8817 0.8805 -0.0936 -0.0289 0.1285  255 HIS H NE2 
15403 N N   . GLU H 199 ? 0.5763 0.8405 0.6304 -0.0816 -0.0132 0.0926  256 GLU H N   
15404 C CA  . GLU H 199 ? 0.5442 0.8467 0.5809 -0.0825 -0.0073 0.0895  256 GLU H CA  
15405 C C   . GLU H 199 ? 0.5947 0.9078 0.6106 -0.0799 -0.0138 0.1013  256 GLU H C   
15406 O O   . GLU H 199 ? 0.5656 0.9030 0.5639 -0.0836 -0.0096 0.1175  256 GLU H O   
15407 C CB  . GLU H 199 ? 0.5335 0.8508 0.5749 -0.0771 -0.0048 0.0598  256 GLU H CB  
15408 C CG  . GLU H 199 ? 0.5340 0.8733 0.5828 -0.0800 0.0065  0.0509  256 GLU H CG  
15409 C CD  . GLU H 199 ? 0.5724 0.9303 0.6235 -0.0733 0.0094  0.0215  256 GLU H CD  
15410 O OE1 . GLU H 199 ? 0.5277 0.8898 0.5696 -0.0689 0.0037  0.0095  256 GLU H OE1 
15411 O OE2 . GLU H 199 ? 0.7770 1.1459 0.8414 -0.0723 0.0171  0.0092  256 GLU H OE2 
15412 N N   . ARG H 200 ? 0.5543 0.8514 0.5721 -0.0734 -0.0241 0.0944  257 ARG H N   
15413 C CA  . ARG H 200 ? 0.5843 0.8914 0.5859 -0.0694 -0.0325 0.1046  257 ARG H CA  
15414 C C   . ARG H 200 ? 0.5797 0.8665 0.5803 -0.0704 -0.0363 0.1350  257 ARG H C   
15415 O O   . ARG H 200 ? 0.6489 0.9386 0.6401 -0.0650 -0.0450 0.1455  257 ARG H O   
15416 C CB  . ARG H 200 ? 0.6001 0.8989 0.6089 -0.0628 -0.0416 0.0846  257 ARG H CB  
15417 C CG  . ARG H 200 ? 0.6867 1.0022 0.6989 -0.0616 -0.0383 0.0538  257 ARG H CG  
15418 C CD  . ARG H 200 ? 0.7134 1.0727 0.7043 -0.0615 -0.0372 0.0461  257 ARG H CD  
15419 N NE  . ARG H 200 ? 0.8304 1.2017 0.8265 -0.0587 -0.0393 0.0144  257 ARG H NE  
15420 C CZ  . ARG H 200 ? 0.8261 1.1997 0.8230 -0.0557 -0.0492 0.0049  257 ARG H CZ  
15421 N NH1 . ARG H 200 ? 0.7215 1.0887 0.7137 -0.0534 -0.0584 0.0245  257 ARG H NH1 
15422 N NH2 . ARG H 200 ? 0.6836 1.0664 0.6891 -0.0550 -0.0498 -0.0258 257 ARG H NH2 
15423 N N   . GLY H 201 ? 0.6049 0.8713 0.6171 -0.0768 -0.0304 0.1485  258 GLY H N   
15424 C CA  . GLY H 201 ? 0.5027 0.7484 0.5164 -0.0786 -0.0325 0.1771  258 GLY H CA  
15425 C C   . GLY H 201 ? 0.5164 0.7303 0.5418 -0.0716 -0.0428 0.1785  258 GLY H C   
15426 O O   . GLY H 201 ? 0.5117 0.7138 0.5348 -0.0690 -0.0473 0.2010  258 GLY H O   
15427 N N   . LEU H 202 ? 0.4512 0.6511 0.4897 -0.0681 -0.0460 0.1560  259 LEU H N   
15428 C CA  . LEU H 202 ? 0.4408 0.6135 0.4911 -0.0617 -0.0543 0.1550  259 LEU H CA  
15429 C C   . LEU H 202 ? 0.4861 0.6272 0.5552 -0.0656 -0.0516 0.1551  259 LEU H C   
15430 O O   . LEU H 202 ? 0.5607 0.7000 0.6380 -0.0688 -0.0472 0.1395  259 LEU H O   
15431 C CB  . LEU H 202 ? 0.4761 0.6555 0.5285 -0.0557 -0.0592 0.1314  259 LEU H CB  
15432 C CG  . LEU H 202 ? 0.5179 0.7250 0.5564 -0.0504 -0.0658 0.1290  259 LEU H CG  
15433 C CD1 . LEU H 202 ? 0.4404 0.6568 0.4840 -0.0484 -0.0674 0.1013  259 LEU H CD1 
15434 C CD2 . LEU H 202 ? 0.4456 0.6440 0.4847 -0.0432 -0.0751 0.1460  259 LEU H CD2 
15435 N N   . ARG H 203 ? 0.4556 0.5728 0.5322 -0.0647 -0.0547 0.1719  260 ARG H N   
15436 C CA  . ARG H 203 ? 0.4249 0.5129 0.5197 -0.0685 -0.0530 0.1701  260 ARG H CA  
15437 C C   . ARG H 203 ? 0.3980 0.4735 0.5023 -0.0629 -0.0569 0.1493  260 ARG H C   
15438 O O   . ARG H 203 ? 0.4104 0.4882 0.5123 -0.0548 -0.0626 0.1435  260 ARG H O   
15439 C CB  . ARG H 203 ? 0.5096 0.5732 0.6121 -0.0678 -0.0556 0.1910  260 ARG H CB  
15440 C CG  . ARG H 203 ? 0.5679 0.6379 0.6638 -0.0747 -0.0504 0.2163  260 ARG H CG  
15441 C CD  . ARG H 203 ? 0.5501 0.5964 0.6520 -0.0695 -0.0552 0.2385  260 ARG H CD  
15442 N NE  . ARG H 203 ? 0.6622 0.7123 0.7588 -0.0557 -0.0649 0.2357  260 ARG H NE  
15443 C CZ  . ARG H 203 ? 0.6601 0.6909 0.7644 -0.0468 -0.0713 0.2496  260 ARG H CZ  
15444 N NH1 . ARG H 203 ? 0.6253 0.6272 0.7433 -0.0499 -0.0689 0.2677  260 ARG H NH1 
15445 N NH2 . ARG H 203 ? 0.5796 0.6205 0.6803 -0.0344 -0.0801 0.2448  260 ARG H NH2 
15446 N N   . VAL H 204 ? 0.3913 0.4556 0.5070 -0.0673 -0.0537 0.1388  261 VAL H N   
15447 C CA  . VAL H 204 ? 0.3850 0.4372 0.5089 -0.0626 -0.0563 0.1218  261 VAL H CA  
15448 C C   . VAL H 204 ? 0.3696 0.3964 0.5076 -0.0648 -0.0573 0.1234  261 VAL H C   
15449 O O   . VAL H 204 ? 0.3811 0.4053 0.5265 -0.0732 -0.0536 0.1248  261 VAL H O   
15450 C CB  . VAL H 204 ? 0.3512 0.4167 0.4749 -0.0642 -0.0525 0.1059  261 VAL H CB  
15451 C CG1 . VAL H 204 ? 0.3144 0.3665 0.4456 -0.0593 -0.0548 0.0923  261 VAL H CG1 
15452 C CG2 . VAL H 204 ? 0.3555 0.4442 0.4678 -0.0617 -0.0513 0.1007  261 VAL H CG2 
15453 N N   . PRO H 205 ? 0.3361 0.3456 0.4799 -0.0579 -0.0620 0.1208  262 PRO H N   
15454 C CA  . PRO H 205 ? 0.4155 0.4285 0.5553 -0.0483 -0.0663 0.1163  262 PRO H CA  
15455 C C   . PRO H 205 ? 0.4193 0.4304 0.5575 -0.0431 -0.0706 0.1318  262 PRO H C   
15456 O O   . PRO H 205 ? 0.4480 0.4614 0.5871 -0.0348 -0.0749 0.1285  262 PRO H O   
15457 C CB  . PRO H 205 ? 0.3571 0.3537 0.5066 -0.0444 -0.0675 0.1035  262 PRO H CB  
15458 C CG  . PRO H 205 ? 0.3991 0.3764 0.5596 -0.0495 -0.0670 0.1082  262 PRO H CG  
15459 C CD  . PRO H 205 ? 0.3725 0.3585 0.5305 -0.0596 -0.0629 0.1182  262 PRO H CD  
15460 N N   . ASP H 206 ? 0.4419 0.4503 0.5787 -0.0475 -0.0694 0.1499  263 ASP H N   
15461 C CA  . ASP H 206 ? 0.4554 0.4596 0.5917 -0.0411 -0.0741 0.1682  263 ASP H CA  
15462 C C   . ASP H 206 ? 0.4939 0.5239 0.6174 -0.0340 -0.0789 0.1688  263 ASP H C   
15463 O O   . ASP H 206 ? 0.4866 0.5156 0.6124 -0.0247 -0.0852 0.1779  263 ASP H O   
15464 C CB  . ASP H 206 ? 0.4972 0.4967 0.6321 -0.0485 -0.0704 0.1901  263 ASP H CB  
15465 C CG  . ASP H 206 ? 0.5300 0.5032 0.6819 -0.0566 -0.0662 0.1894  263 ASP H CG  
15466 O OD1 . ASP H 206 ? 0.4882 0.4650 0.6429 -0.0643 -0.0620 0.1746  263 ASP H OD1 
15467 O OD2 . ASP H 206 ? 0.5746 0.5239 0.7383 -0.0550 -0.0675 0.2031  263 ASP H OD2 
15468 N N   . ASP H 207 ? 0.4538 0.5081 0.5656 -0.0378 -0.0763 0.1583  264 ASP H N   
15469 C CA  . ASP H 207 ? 0.3579 0.4392 0.4588 -0.0328 -0.0809 0.1544  264 ASP H CA  
15470 C C   . ASP H 207 ? 0.3668 0.4551 0.4712 -0.0319 -0.0805 0.1309  264 ASP H C   
15471 O O   . ASP H 207 ? 0.3762 0.4765 0.4818 -0.0261 -0.0858 0.1246  264 ASP H O   
15472 C CB  . ASP H 207 ? 0.4325 0.5402 0.5155 -0.0379 -0.0781 0.1627  264 ASP H CB  
15473 C CG  . ASP H 207 ? 0.5477 0.6536 0.6243 -0.0375 -0.0790 0.1908  264 ASP H CG  
15474 O OD1 . ASP H 207 ? 0.5400 0.6361 0.6215 -0.0289 -0.0859 0.2037  264 ASP H OD1 
15475 O OD2 . ASP H 207 ? 0.4971 0.6122 0.5645 -0.0455 -0.0724 0.2009  264 ASP H OD2 
15476 N N   . VAL H 208 ? 0.3853 0.4667 0.4931 -0.0376 -0.0744 0.1185  265 VAL H N   
15477 C CA  . VAL H 208 ? 0.3037 0.3881 0.4158 -0.0370 -0.0728 0.0990  265 VAL H CA  
15478 C C   . VAL H 208 ? 0.3527 0.4163 0.4739 -0.0388 -0.0688 0.0927  265 VAL H C   
15479 O O   . VAL H 208 ? 0.3764 0.4349 0.4975 -0.0441 -0.0652 0.0961  265 VAL H O   
15480 C CB  . VAL H 208 ? 0.3115 0.4180 0.4151 -0.0410 -0.0693 0.0888  265 VAL H CB  
15481 C CG1 . VAL H 208 ? 0.2391 0.3412 0.3505 -0.0410 -0.0662 0.0707  265 VAL H CG1 
15482 C CG2 . VAL H 208 ? 0.3564 0.4883 0.4501 -0.0389 -0.0741 0.0906  265 VAL H CG2 
15483 N N   . SER H 209 ? 0.2374 0.2922 0.3664 -0.0347 -0.0694 0.0832  266 SER H N   
15484 C CA  . SER H 209 ? 0.2623 0.3025 0.3969 -0.0355 -0.0661 0.0760  266 SER H CA  
15485 C C   . SER H 209 ? 0.3003 0.3481 0.4334 -0.0373 -0.0619 0.0648  266 SER H C   
15486 O O   . SER H 209 ? 0.2966 0.3561 0.4288 -0.0368 -0.0616 0.0584  266 SER H O   
15487 C CB  . SER H 209 ? 0.2764 0.3045 0.4190 -0.0298 -0.0676 0.0726  266 SER H CB  
15488 O OG  . SER H 209 ? 0.3294 0.3437 0.4767 -0.0281 -0.0702 0.0806  266 SER H OG  
15489 N N   . VAL H 210 ? 0.2865 0.3280 0.4210 -0.0393 -0.0590 0.0620  267 VAL H N   
15490 C CA  . VAL H 210 ? 0.2835 0.3302 0.4185 -0.0393 -0.0552 0.0533  267 VAL H CA  
15491 C C   . VAL H 210 ? 0.3081 0.3434 0.4464 -0.0366 -0.0543 0.0500  267 VAL H C   
15492 O O   . VAL H 210 ? 0.2264 0.2543 0.3660 -0.0374 -0.0561 0.0526  267 VAL H O   
15493 C CB  . VAL H 210 ? 0.2768 0.3361 0.4090 -0.0435 -0.0527 0.0536  267 VAL H CB  
15494 C CG1 . VAL H 210 ? 0.3404 0.4042 0.4757 -0.0414 -0.0490 0.0439  267 VAL H CG1 
15495 C CG2 . VAL H 210 ? 0.2166 0.2906 0.3419 -0.0460 -0.0534 0.0580  267 VAL H CG2 
15496 N N   . VAL H 211 ? 0.2978 0.3321 0.4379 -0.0334 -0.0516 0.0444  268 VAL H N   
15497 C CA  . VAL H 211 ? 0.2571 0.2840 0.3977 -0.0297 -0.0504 0.0430  268 VAL H CA  
15498 C C   . VAL H 211 ? 0.2880 0.3183 0.4307 -0.0277 -0.0472 0.0399  268 VAL H C   
15499 O O   . VAL H 211 ? 0.2844 0.3184 0.4303 -0.0284 -0.0447 0.0361  268 VAL H O   
15500 C CB  . VAL H 211 ? 0.2993 0.3196 0.4409 -0.0265 -0.0490 0.0425  268 VAL H CB  
15501 C CG1 . VAL H 211 ? 0.2180 0.2336 0.3565 -0.0225 -0.0478 0.0426  268 VAL H CG1 
15502 C CG2 . VAL H 211 ? 0.2764 0.2948 0.4192 -0.0268 -0.0521 0.0445  268 VAL H CG2 
15503 N N   . GLY H 212 ? 0.2684 0.2984 0.4104 -0.0247 -0.0477 0.0405  269 GLY H N   
15504 C CA  . GLY H 212 ? 0.3120 0.3435 0.4576 -0.0202 -0.0450 0.0393  269 GLY H CA  
15505 C C   . GLY H 212 ? 0.2849 0.3090 0.4284 -0.0141 -0.0436 0.0432  269 GLY H C   
15506 O O   . GLY H 212 ? 0.2890 0.3071 0.4288 -0.0141 -0.0426 0.0453  269 GLY H O   
15507 N N   . PHE H 213 ? 0.2699 0.2962 0.4156 -0.0082 -0.0433 0.0451  270 PHE H N   
15508 C CA  . PHE H 213 ? 0.3188 0.3396 0.4612 -0.0012 -0.0418 0.0520  270 PHE H CA  
15509 C C   . PHE H 213 ? 0.2661 0.2948 0.4113 0.0061  -0.0445 0.0541  270 PHE H C   
15510 O O   . PHE H 213 ? 0.2659 0.2973 0.4208 0.0072  -0.0432 0.0504  270 PHE H O   
15511 C CB  . PHE H 213 ? 0.2802 0.2882 0.4282 -0.0009 -0.0350 0.0546  270 PHE H CB  
15512 C CG  . PHE H 213 ? 0.3176 0.3189 0.4599 0.0033  -0.0315 0.0643  270 PHE H CG  
15513 C CD1 . PHE H 213 ? 0.2757 0.2777 0.4141 0.0121  -0.0321 0.0733  270 PHE H CD1 
15514 C CD2 . PHE H 213 ? 0.3132 0.3095 0.4542 -0.0011 -0.0272 0.0652  270 PHE H CD2 
15515 C CE1 . PHE H 213 ? 0.2614 0.2593 0.3921 0.0160  -0.0280 0.0845  270 PHE H CE1 
15516 C CE2 . PHE H 213 ? 0.3375 0.3302 0.4730 0.0021  -0.0223 0.0749  270 PHE H CE2 
15517 C CZ  . PHE H 213 ? 0.3375 0.3307 0.4665 0.0105  -0.0224 0.0853  270 PHE H CZ  
15518 N N   . ASP H 214 ? 0.2606 0.2962 0.3976 0.0113  -0.0485 0.0587  271 ASP H N   
15519 C CA  . ASP H 214 ? 0.2656 0.3129 0.4036 0.0201  -0.0531 0.0622  271 ASP H CA  
15520 C C   . ASP H 214 ? 0.2669 0.3311 0.3992 0.0182  -0.0608 0.0570  271 ASP H C   
15521 O O   . ASP H 214 ? 0.3169 0.3915 0.4416 0.0252  -0.0654 0.0608  271 ASP H O   
15522 C CB  . ASP H 214 ? 0.2971 0.3492 0.4494 0.0230  -0.0526 0.0588  271 ASP H CB  
15523 C CG  . ASP H 214 ? 0.3048 0.3416 0.4654 0.0293  -0.0463 0.0640  271 ASP H CG  
15524 O OD1 . ASP H 214 ? 0.3497 0.3724 0.5052 0.0311  -0.0423 0.0726  271 ASP H OD1 
15525 O OD2 . ASP H 214 ? 0.3246 0.3634 0.4984 0.0318  -0.0445 0.0586  271 ASP H OD2 
15526 N N   . ASP H 215 ? 0.2373 0.3051 0.3739 0.0085  -0.0624 0.0483  272 ASP H N   
15527 C CA  . ASP H 215 ? 0.2693 0.3527 0.4076 0.0044  -0.0692 0.0411  272 ASP H CA  
15528 C C   . ASP H 215 ? 0.2766 0.3789 0.4245 0.0098  -0.0733 0.0402  272 ASP H C   
15529 O O   . ASP H 215 ? 0.2871 0.4050 0.4325 0.0154  -0.0799 0.0397  272 ASP H O   
15530 C CB  . ASP H 215 ? 0.3119 0.3983 0.4383 0.0057  -0.0733 0.0390  272 ASP H CB  
15531 C CG  . ASP H 215 ? 0.2880 0.3859 0.4192 -0.0019 -0.0796 0.0279  272 ASP H CG  
15532 O OD1 . ASP H 215 ? 0.2651 0.3620 0.4076 -0.0109 -0.0786 0.0242  272 ASP H OD1 
15533 O OD2 . ASP H 215 ? 0.3672 0.4755 0.4910 0.0006  -0.0850 0.0229  272 ASP H OD2 
15534 N N   . ILE H 216 ? 0.2371 0.3410 0.3967 0.0085  -0.0695 0.0391  273 ILE H N   
15535 C CA  . ILE H 216 ? 0.2730 0.3975 0.4455 0.0130  -0.0726 0.0365  273 ILE H CA  
15536 C C   . ILE H 216 ? 0.3082 0.4499 0.4869 0.0029  -0.0775 0.0282  273 ILE H C   
15537 O O   . ILE H 216 ? 0.2746 0.4071 0.4503 -0.0083 -0.0760 0.0253  273 ILE H O   
15538 C CB  . ILE H 216 ? 0.2736 0.3963 0.4571 0.0144  -0.0658 0.0352  273 ILE H CB  
15539 C CG1 . ILE H 216 ? 0.2602 0.3793 0.4444 0.0012  -0.0610 0.0305  273 ILE H CG1 
15540 C CG2 . ILE H 216 ? 0.2519 0.3548 0.4324 0.0233  -0.0611 0.0418  273 ILE H CG2 
15541 C CD1 . ILE H 216 ? 0.2091 0.3310 0.4019 0.0018  -0.0541 0.0267  273 ILE H CD1 
15542 N N   . PRO H 217 ? 0.2746 0.4410 0.4638 0.0064  -0.0834 0.0243  274 PRO H N   
15543 C CA  . PRO H 217 ? 0.2170 0.4003 0.4155 -0.0051 -0.0880 0.0151  274 PRO H CA  
15544 C C   . PRO H 217 ? 0.2434 0.4231 0.4508 -0.0194 -0.0812 0.0127  274 PRO H C   
15545 O O   . PRO H 217 ? 0.2480 0.4299 0.4607 -0.0317 -0.0830 0.0074  274 PRO H O   
15546 C CB  . PRO H 217 ? 0.2388 0.4529 0.4512 0.0026  -0.0943 0.0119  274 PRO H CB  
15547 C CG  . PRO H 217 ? 0.2276 0.4378 0.4318 0.0204  -0.0959 0.0212  274 PRO H CG  
15548 C CD  . PRO H 217 ? 0.2824 0.4632 0.4783 0.0211  -0.0865 0.0281  274 PRO H CD  
15549 N N   . GLU H 218 ? 0.2244 0.3990 0.4338 -0.0181 -0.0735 0.0163  275 GLU H N   
15550 C CA  . GLU H 218 ? 0.2013 0.3761 0.4160 -0.0307 -0.0667 0.0160  275 GLU H CA  
15551 C C   . GLU H 218 ? 0.2677 0.4181 0.4704 -0.0387 -0.0644 0.0202  275 GLU H C   
15552 O O   . GLU H 218 ? 0.2528 0.4027 0.4597 -0.0508 -0.0614 0.0215  275 GLU H O   
15553 C CB  . GLU H 218 ? 0.2149 0.3953 0.4337 -0.0256 -0.0594 0.0165  275 GLU H CB  
15554 C CG  . GLU H 218 ? 0.2462 0.4514 0.4804 -0.0164 -0.0605 0.0119  275 GLU H CG  
15555 C CD  . GLU H 218 ? 0.3224 0.5194 0.5535 0.0007  -0.0632 0.0146  275 GLU H CD  
15556 O OE1 . GLU H 218 ? 0.3322 0.5112 0.5500 0.0046  -0.0671 0.0198  275 GLU H OE1 
15557 O OE2 . GLU H 218 ? 0.2960 0.5050 0.5391 0.0105  -0.0607 0.0119  275 GLU H OE2 
15558 N N   . SER H 219 ? 0.2591 0.3898 0.4481 -0.0319 -0.0653 0.0234  276 SER H N   
15559 C CA  . SER H 219 ? 0.2323 0.3423 0.4117 -0.0372 -0.0624 0.0275  276 SER H CA  
15560 C C   . SER H 219 ? 0.2449 0.3488 0.4267 -0.0475 -0.0651 0.0262  276 SER H C   
15561 O O   . SER H 219 ? 0.2717 0.3636 0.4514 -0.0542 -0.0621 0.0308  276 SER H O   
15562 C CB  . SER H 219 ? 0.2659 0.3595 0.4332 -0.0284 -0.0626 0.0302  276 SER H CB  
15563 O OG  . SER H 219 ? 0.2904 0.3828 0.4528 -0.0247 -0.0681 0.0281  276 SER H OG  
15564 N N   . ALA H 220 ? 0.2692 0.3815 0.4564 -0.0485 -0.0711 0.0195  277 ALA H N   
15565 C CA  . ALA H 220 ? 0.2858 0.3920 0.4798 -0.0591 -0.0737 0.0152  277 ALA H CA  
15566 C C   . ALA H 220 ? 0.3190 0.4319 0.5274 -0.0722 -0.0696 0.0178  277 ALA H C   
15567 O O   . ALA H 220 ? 0.2799 0.3825 0.4962 -0.0825 -0.0700 0.0167  277 ALA H O   
15568 C CB  . ALA H 220 ? 0.2579 0.3763 0.4553 -0.0573 -0.0816 0.0042  277 ALA H CB  
15569 N N   . TYR H 221 ? 0.2757 0.4057 0.4888 -0.0721 -0.0649 0.0212  278 TYR H N   
15570 C CA  . TYR H 221 ? 0.2747 0.4158 0.5006 -0.0846 -0.0592 0.0249  278 TYR H CA  
15571 C C   . TYR H 221 ? 0.2189 0.3590 0.4361 -0.0843 -0.0512 0.0346  278 TYR H C   
15572 O O   . TYR H 221 ? 0.2564 0.4127 0.4812 -0.0920 -0.0448 0.0383  278 TYR H O   
15573 C CB  . TYR H 221 ? 0.2190 0.3903 0.4619 -0.0863 -0.0606 0.0173  278 TYR H CB  
15574 C CG  . TYR H 221 ? 0.2234 0.3998 0.4747 -0.0875 -0.0697 0.0063  278 TYR H CG  
15575 C CD1 . TYR H 221 ? 0.2341 0.4091 0.5008 -0.1023 -0.0708 0.0018  278 TYR H CD1 
15576 C CD2 . TYR H 221 ? 0.2493 0.4314 0.4927 -0.0739 -0.0772 0.0004  278 TYR H CD2 
15577 C CE1 . TYR H 221 ? 0.2401 0.4214 0.5146 -0.1038 -0.0798 -0.0115 278 TYR H CE1 
15578 C CE2 . TYR H 221 ? 0.2263 0.4169 0.4746 -0.0744 -0.0863 -0.0107 278 TYR H CE2 
15579 C CZ  . TYR H 221 ? 0.2360 0.4270 0.4998 -0.0895 -0.0878 -0.0182 278 TYR H CZ  
15580 O OH  . TYR H 221 ? 0.2919 0.4935 0.5615 -0.0909 -0.0973 -0.0326 278 TYR H OH  
15581 N N   . PHE H 222 ? 0.2458 0.3697 0.4474 -0.0760 -0.0512 0.0379  279 PHE H N   
15582 C CA  . PHE H 222 ? 0.2377 0.3614 0.4300 -0.0763 -0.0451 0.0452  279 PHE H CA  
15583 C C   . PHE H 222 ? 0.2577 0.3699 0.4489 -0.0867 -0.0428 0.0563  279 PHE H C   
15584 O O   . PHE H 222 ? 0.3059 0.4047 0.5042 -0.0928 -0.0458 0.0574  279 PHE H O   
15585 C CB  . PHE H 222 ? 0.2099 0.3210 0.3889 -0.0653 -0.0465 0.0440  279 PHE H CB  
15586 C CG  . PHE H 222 ? 0.2056 0.3267 0.3860 -0.0550 -0.0463 0.0366  279 PHE H CG  
15587 C CD1 . PHE H 222 ? 0.2557 0.3977 0.4483 -0.0540 -0.0456 0.0314  279 PHE H CD1 
15588 C CD2 . PHE H 222 ? 0.2401 0.3498 0.4123 -0.0463 -0.0465 0.0351  279 PHE H CD2 
15589 C CE1 . PHE H 222 ? 0.2534 0.4026 0.4492 -0.0428 -0.0456 0.0258  279 PHE H CE1 
15590 C CE2 . PHE H 222 ? 0.2522 0.3670 0.4279 -0.0367 -0.0458 0.0298  279 PHE H CE2 
15591 C CZ  . PHE H 222 ? 0.2521 0.3857 0.4394 -0.0340 -0.0455 0.0256  279 PHE H CZ  
15592 N N   . HIS H 223 ? 0.2484 0.3665 0.4310 -0.0883 -0.0374 0.0645  280 HIS H N   
15593 C CA  . HIS H 223 ? 0.3260 0.4334 0.5055 -0.0962 -0.0353 0.0786  280 HIS H CA  
15594 C C   . HIS H 223 ? 0.3407 0.4348 0.5051 -0.0887 -0.0380 0.0832  280 HIS H C   
15595 O O   . HIS H 223 ? 0.4422 0.5492 0.5954 -0.0857 -0.0351 0.0850  280 HIS H O   
15596 C CB  . HIS H 223 ? 0.3766 0.5057 0.5570 -0.1051 -0.0268 0.0874  280 HIS H CB  
15597 C CG  . HIS H 223 ? 0.5229 0.6419 0.6991 -0.1128 -0.0241 0.1059  280 HIS H CG  
15598 N ND1 . HIS H 223 ? 0.4871 0.5898 0.6769 -0.1229 -0.0241 0.1141  280 HIS H ND1 
15599 C CD2 . HIS H 223 ? 0.5127 0.6355 0.6730 -0.1113 -0.0218 0.1183  280 HIS H CD2 
15600 C CE1 . HIS H 223 ? 0.5667 0.6613 0.7498 -0.1268 -0.0212 0.1330  280 HIS H CE1 
15601 N NE2 . HIS H 223 ? 0.5328 0.6411 0.6967 -0.1195 -0.0202 0.1364  280 HIS H NE2 
15602 N N   . PRO H 224 ? 0.3203 0.3912 0.4846 -0.0851 -0.0436 0.0836  281 PRO H N   
15603 C CA  . PRO H 224 ? 0.2781 0.3327 0.4540 -0.0876 -0.0477 0.0789  281 PRO H CA  
15604 C C   . PRO H 224 ? 0.2702 0.3267 0.4462 -0.0797 -0.0517 0.0644  281 PRO H C   
15605 O O   . PRO H 224 ? 0.2553 0.3199 0.4232 -0.0720 -0.0510 0.0604  281 PRO H O   
15606 C CB  . PRO H 224 ? 0.3089 0.3409 0.4819 -0.0850 -0.0507 0.0869  281 PRO H CB  
15607 C CG  . PRO H 224 ? 0.3267 0.3641 0.4853 -0.0761 -0.0512 0.0882  281 PRO H CG  
15608 C CD  . PRO H 224 ? 0.3411 0.4030 0.4939 -0.0774 -0.0464 0.0867  281 PRO H CD  
15609 N N   . PRO H 225 ? 0.3000 0.3499 0.4853 -0.0816 -0.0556 0.0565  282 PRO H N   
15610 C CA  . PRO H 225 ? 0.2303 0.2839 0.4129 -0.0733 -0.0598 0.0449  282 PRO H CA  
15611 C C   . PRO H 225 ? 0.2726 0.3165 0.4425 -0.0630 -0.0604 0.0453  282 PRO H C   
15612 O O   . PRO H 225 ? 0.3217 0.3503 0.4886 -0.0620 -0.0610 0.0494  282 PRO H O   
15613 C CB  . PRO H 225 ? 0.2757 0.3208 0.4680 -0.0776 -0.0644 0.0368  282 PRO H CB  
15614 C CG  . PRO H 225 ? 0.2713 0.3154 0.4777 -0.0909 -0.0616 0.0422  282 PRO H CG  
15615 C CD  . PRO H 225 ? 0.2746 0.3141 0.4738 -0.0919 -0.0564 0.0575  282 PRO H CD  
15616 N N   . LEU H 226 ? 0.2835 0.3364 0.4479 -0.0554 -0.0601 0.0414  283 LEU H N   
15617 C CA  . LEU H 226 ? 0.2434 0.2900 0.3986 -0.0478 -0.0587 0.0429  283 LEU H CA  
15618 C C   . LEU H 226 ? 0.2394 0.2763 0.3901 -0.0416 -0.0613 0.0388  283 LEU H C   
15619 O O   . LEU H 226 ? 0.2239 0.2666 0.3740 -0.0380 -0.0637 0.0338  283 LEU H O   
15620 C CB  . LEU H 226 ? 0.2180 0.2765 0.3722 -0.0431 -0.0558 0.0412  283 LEU H CB  
15621 C CG  . LEU H 226 ? 0.2874 0.3403 0.4359 -0.0372 -0.0533 0.0415  283 LEU H CG  
15622 C CD1 . LEU H 226 ? 0.3216 0.3777 0.4678 -0.0413 -0.0509 0.0444  283 LEU H CD1 
15623 C CD2 . LEU H 226 ? 0.2149 0.2737 0.3658 -0.0304 -0.0515 0.0381  283 LEU H CD2 
15624 N N   . THR H 227 ? 0.3382 0.3633 0.4854 -0.0397 -0.0608 0.0411  284 THR H N   
15625 C CA  . THR H 227 ? 0.2657 0.2850 0.4077 -0.0330 -0.0609 0.0378  284 THR H CA  
15626 C C   . THR H 227 ? 0.2385 0.2631 0.3761 -0.0275 -0.0579 0.0388  284 THR H C   
15627 O O   . THR H 227 ? 0.2302 0.2573 0.3690 -0.0281 -0.0552 0.0413  284 THR H O   
15628 C CB  . THR H 227 ? 0.2688 0.2777 0.4112 -0.0320 -0.0605 0.0400  284 THR H CB  
15629 O OG1 . THR H 227 ? 0.2964 0.2966 0.4447 -0.0352 -0.0633 0.0384  284 THR H OG1 
15630 C CG2 . THR H 227 ? 0.3203 0.3274 0.4583 -0.0255 -0.0583 0.0373  284 THR H CG2 
15631 N N   . THR H 228 ? 0.2585 0.2850 0.3911 -0.0220 -0.0581 0.0369  285 THR H N   
15632 C CA  . THR H 228 ? 0.2890 0.3190 0.4192 -0.0164 -0.0553 0.0401  285 THR H CA  
15633 C C   . THR H 228 ? 0.2769 0.3067 0.3987 -0.0102 -0.0545 0.0412  285 THR H C   
15634 O O   . THR H 228 ? 0.2734 0.3030 0.3910 -0.0103 -0.0564 0.0367  285 THR H O   
15635 C CB  . THR H 228 ? 0.2680 0.3091 0.4028 -0.0159 -0.0575 0.0395  285 THR H CB  
15636 O OG1 . THR H 228 ? 0.2495 0.2914 0.3842 -0.0087 -0.0548 0.0436  285 THR H OG1 
15637 C CG2 . THR H 228 ? 0.2430 0.2933 0.3770 -0.0162 -0.0632 0.0349  285 THR H CG2 
15638 N N   . VAL H 229 ? 0.3534 0.3832 0.4731 -0.0046 -0.0512 0.0473  286 VAL H N   
15639 C CA  . VAL H 229 ? 0.3149 0.3464 0.4248 0.0018  -0.0491 0.0522  286 VAL H CA  
15640 C C   . VAL H 229 ? 0.3389 0.3810 0.4455 0.0085  -0.0530 0.0559  286 VAL H C   
15641 O O   . VAL H 229 ? 0.2443 0.2852 0.3580 0.0114  -0.0521 0.0602  286 VAL H O   
15642 C CB  . VAL H 229 ? 0.3107 0.3324 0.4224 0.0028  -0.0411 0.0594  286 VAL H CB  
15643 C CG1 . VAL H 229 ? 0.3087 0.3336 0.4093 0.0090  -0.0377 0.0675  286 VAL H CG1 
15644 C CG2 . VAL H 229 ? 0.3173 0.3333 0.4341 -0.0031 -0.0384 0.0549  286 VAL H CG2 
15645 N N   . ARG H 230 ? 0.3667 0.4206 0.4629 0.0120  -0.0575 0.0534  287 ARG H N   
15646 C CA  . ARG H 230 ? 0.3713 0.4405 0.4638 0.0190  -0.0634 0.0560  287 ARG H CA  
15647 C C   . ARG H 230 ? 0.3981 0.4664 0.4826 0.0289  -0.0595 0.0708  287 ARG H C   
15648 O O   . ARG H 230 ? 0.3776 0.4430 0.4511 0.0307  -0.0542 0.0765  287 ARG H O   
15649 C CB  . ARG H 230 ? 0.3794 0.4648 0.4637 0.0186  -0.0706 0.0455  287 ARG H CB  
15650 C CG  . ARG H 230 ? 0.2807 0.3852 0.3700 0.0210  -0.0794 0.0416  287 ARG H CG  
15651 C CD  . ARG H 230 ? 0.3631 0.4892 0.4407 0.0246  -0.0871 0.0340  287 ARG H CD  
15652 N NE  . ARG H 230 ? 0.5397 0.6658 0.6182 0.0161  -0.0895 0.0175  287 ARG H NE  
15653 C CZ  . ARG H 230 ? 0.4002 0.5245 0.4939 0.0060  -0.0928 0.0057  287 ARG H CZ  
15654 N NH1 . ARG H 230 ? 0.3588 0.4819 0.4675 0.0018  -0.0931 0.0085  287 ARG H NH1 
15655 N NH2 . ARG H 230 ? 0.3397 0.4635 0.4345 0.0000  -0.0953 -0.0094 287 ARG H NH2 
15656 N N   . GLN H 231 ? 0.4042 0.4756 0.4952 0.0356  -0.0616 0.0777  288 GLN H N   
15657 C CA  . GLN H 231 ? 0.3908 0.4623 0.4758 0.0470  -0.0597 0.0939  288 GLN H CA  
15658 C C   . GLN H 231 ? 0.4239 0.5197 0.5034 0.0561  -0.0699 0.0947  288 GLN H C   
15659 O O   . GLN H 231 ? 0.4592 0.5669 0.5497 0.0545  -0.0767 0.0849  288 GLN H O   
15660 C CB  . GLN H 231 ? 0.3751 0.4292 0.4758 0.0497  -0.0540 0.1014  288 GLN H CB  
15661 C CG  . GLN H 231 ? 0.3258 0.3579 0.4335 0.0418  -0.0441 0.1015  288 GLN H CG  
15662 C CD  . GLN H 231 ? 0.2991 0.3135 0.4200 0.0469  -0.0378 0.1116  288 GLN H CD  
15663 O OE1 . GLN H 231 ? 0.3613 0.3699 0.4776 0.0548  -0.0343 0.1278  288 GLN H OE1 
15664 N NE2 . GLN H 231 ? 0.3015 0.3074 0.4388 0.0425  -0.0359 0.1022  288 GLN H NE2 
15665 N N   . ASP H 232 ? 0.4246 0.5304 0.4874 0.0656  -0.0709 0.1068  289 ASP H N   
15666 C CA  . ASP H 232 ? 0.4140 0.5467 0.4700 0.0762  -0.0818 0.1093  289 ASP H CA  
15667 C C   . ASP H 232 ? 0.4361 0.5630 0.5000 0.0894  -0.0810 0.1278  289 ASP H C   
15668 O O   . ASP H 232 ? 0.4193 0.5476 0.4704 0.1003  -0.0795 0.1469  289 ASP H O   
15669 C CB  . ASP H 232 ? 0.4579 0.6094 0.4887 0.0800  -0.0843 0.1112  289 ASP H CB  
15670 C CG  . ASP H 232 ? 0.5290 0.7152 0.5534 0.0857  -0.0984 0.1023  289 ASP H CG  
15671 O OD1 . ASP H 232 ? 0.4878 0.6846 0.5265 0.0911  -0.1058 0.1025  289 ASP H OD1 
15672 O OD2 . ASP H 232 ? 0.5242 0.7296 0.5303 0.0851  -0.1022 0.0940  289 ASP H OD2 
15673 N N   . PHE H 233 ? 0.4855 0.5347 0.4547 0.0691  0.0054  0.0488  290 PHE H N   
15674 C CA  . PHE H 233 ? 0.4668 0.5048 0.4393 0.0694  0.0086  0.0609  290 PHE H CA  
15675 C C   . PHE H 233 ? 0.4774 0.5243 0.4216 0.0926  0.0063  0.0644  290 PHE H C   
15676 O O   . PHE H 233 ? 0.4572 0.4977 0.3941 0.1036  0.0179  0.0847  290 PHE H O   
15677 C CB  . PHE H 233 ? 0.3748 0.4030 0.3660 0.0524  -0.0022 0.0484  290 PHE H CB  
15678 C CG  . PHE H 233 ? 0.4883 0.5082 0.5041 0.0308  -0.0019 0.0448  290 PHE H CG  
15679 C CD1 . PHE H 233 ? 0.4549 0.4602 0.4874 0.0199  0.0079  0.0599  290 PHE H CD1 
15680 C CD2 . PHE H 233 ? 0.3896 0.4165 0.4130 0.0211  -0.0124 0.0269  290 PHE H CD2 
15681 C CE1 . PHE H 233 ? 0.3862 0.3868 0.4411 0.0004  0.0056  0.0562  290 PHE H CE1 
15682 C CE2 . PHE H 233 ? 0.4362 0.4574 0.4805 0.0034  -0.0126 0.0250  290 PHE H CE2 
15683 C CZ  . PHE H 233 ? 0.3961 0.4055 0.4553 -0.0067 -0.0045 0.0391  290 PHE H CZ  
15684 N N   . GLU H 234 ? 0.5101 0.5718 0.4393 0.1002  -0.0094 0.0452  291 GLU H N   
15685 C CA  . GLU H 234 ? 0.5425 0.6164 0.4456 0.1221  -0.0155 0.0468  291 GLU H CA  
15686 C C   . GLU H 234 ? 0.5361 0.6149 0.4103 0.1444  -0.0024 0.0633  291 GLU H C   
15687 O O   . GLU H 234 ? 0.5733 0.6542 0.4306 0.1624  0.0034  0.0796  291 GLU H O   
15688 C CB  . GLU H 234 ? 0.5621 0.6525 0.4584 0.1231  -0.0377 0.0215  291 GLU H CB  
15689 C CG  . GLU H 234 ? 0.6238 0.7315 0.4946 0.1453  -0.0481 0.0216  291 GLU H CG  
15690 C CD  . GLU H 234 ? 0.6557 0.7810 0.5264 0.1428  -0.0730 -0.0039 291 GLU H CD  
15691 O OE1 . GLU H 234 ? 0.6800 0.8021 0.5753 0.1221  -0.0806 -0.0193 291 GLU H OE1 
15692 O OE2 . GLU H 234 ? 0.6048 0.7475 0.4518 0.1611  -0.0855 -0.0077 291 GLU H OE2 
15693 N N   . GLU H 235 ? 0.5350 0.6161 0.4025 0.1457  0.0040  0.0609  292 GLU H N   
15694 C CA  . GLU H 235 ? 0.5939 0.6804 0.4346 0.1682  0.0205  0.0795  292 GLU H CA  
15695 C C   . GLU H 235 ? 0.6248 0.7005 0.4820 0.1661  0.0427  0.1112  292 GLU H C   
15696 O O   . GLU H 235 ? 0.6778 0.7570 0.5133 0.1874  0.0554  0.1327  292 GLU H O   
15697 C CB  . GLU H 235 ? 0.6377 0.7282 0.4713 0.1701  0.0250  0.0711  292 GLU H CB  
15698 C CG  . GLU H 235 ? 0.7139 0.8125 0.5173 0.1964  0.0442  0.0905  292 GLU H CG  
15699 C CD  . GLU H 235 ? 0.8655 0.9751 0.6197 0.2259  0.0353  0.0839  292 GLU H CD  
15700 O OE1 . GLU H 235 ? 0.8366 0.9496 0.5835 0.2245  0.0123  0.0640  292 GLU H OE1 
15701 O OE2 . GLU H 235 ? 0.9096 1.0266 0.6322 0.2514  0.0510  0.0992  292 GLU H OE2 
15702 N N   . LEU H 236 ? 0.5606 0.6223 0.4559 0.1406  0.0468  0.1149  293 LEU H N   
15703 C CA  . LEU H 236 ? 0.5959 0.6433 0.5124 0.1339  0.0649  0.1428  293 LEU H CA  
15704 C C   . LEU H 236 ? 0.6736 0.7115 0.5784 0.1463  0.0667  0.1560  293 LEU H C   
15705 O O   . LEU H 236 ? 0.6638 0.6966 0.5643 0.1580  0.0847  0.1840  293 LEU H O   
15706 C CB  . LEU H 236 ? 0.5690 0.6012 0.5254 0.1032  0.0617  0.1374  293 LEU H CB  
15707 C CG  . LEU H 236 ? 0.6081 0.6263 0.5943 0.0897  0.0782  0.1629  293 LEU H CG  
15708 C CD1 . LEU H 236 ? 0.6590 0.6944 0.6454 0.0994  0.0964  0.1823  293 LEU H CD1 
15709 C CD2 . LEU H 236 ? 0.5774 0.5816 0.5982 0.0598  0.0694  0.1519  293 LEU H CD2 
15710 N N   . GLY H 237 ? 0.6071 0.6434 0.5085 0.1449  0.0493  0.1382  294 GLY H N   
15711 C CA  . GLY H 237 ? 0.5399 0.5692 0.4299 0.1595  0.0505  0.1504  294 GLY H CA  
15712 C C   . GLY H 237 ? 0.6784 0.7257 0.5301 0.1910  0.0541  0.1619  294 GLY H C   
15713 O O   . GLY H 237 ? 0.6646 0.7042 0.5067 0.2067  0.0673  0.1870  294 GLY H O   
15714 N N   . ARG H 238 ? 0.6947 0.7645 0.5224 0.2016  0.0422  0.1436  295 ARG H N   
15715 C CA  . ARG H 238 ? 0.7713 0.8589 0.5565 0.2335  0.0431  0.1515  295 ARG H CA  
15716 C C   . ARG H 238 ? 0.8215 0.9053 0.5963 0.2478  0.0704  0.1841  295 ARG H C   
15717 O O   . ARG H 238 ? 0.8479 0.9348 0.5983 0.2723  0.0799  0.2064  295 ARG H O   
15718 C CB  . ARG H 238 ? 0.7174 0.8244 0.4787 0.2396  0.0241  0.1225  295 ARG H CB  
15719 C CG  . ARG H 238 ? 0.8517 0.9709 0.5713 0.2663  0.0332  0.1292  295 ARG H CG  
15720 C CD  . ARG H 238 ? 0.9542 1.0868 0.6322 0.2995  0.0329  0.1432  295 ARG H CD  
15721 N NE  . ARG H 238 ? 1.0911 1.2341 0.7256 0.3266  0.0435  0.1498  295 ARG H NE  
15722 C CZ  . ARG H 238 ? 1.2406 1.3893 0.8442 0.3555  0.0616  0.1791  295 ARG H CZ  
15723 N NH1 . ARG H 238 ? 1.3259 1.4689 0.9422 0.3590  0.0708  0.2028  295 ARG H NH1 
15724 N NH2 . ARG H 238 ? 1.3241 1.4814 0.8989 0.3755  0.0718  0.1781  295 ARG H NH2 
15725 N N   . GLN H 239 ? 0.7620 0.8405 0.5575 0.2332  0.0842  0.1898  296 GLN H N   
15726 C CA  . GLN H 239 ? 0.8104 0.8888 0.6036 0.2449  0.1121  0.2236  296 GLN H CA  
15727 C C   . GLN H 239 ? 0.9122 0.9695 0.7283 0.2396  0.1277  0.2539  296 GLN H C   
15728 O O   . GLN H 239 ? 1.0231 1.0812 0.8290 0.2573  0.1499  0.2865  296 GLN H O   
15729 C CB  . GLN H 239 ? 0.7667 0.8474 0.5850 0.2284  0.1224  0.2236  296 GLN H CB  
15730 C CG  . GLN H 239 ? 0.8220 0.9137 0.6299 0.2246  0.1046  0.1895  296 GLN H CG  
15731 C CD  . GLN H 239 ? 0.8357 0.9452 0.5969 0.2554  0.1090  0.1872  296 GLN H CD  
15732 O OE1 . GLN H 239 ? 0.8647 0.9818 0.5891 0.2713  0.0903  0.1652  296 GLN H OE1 
15733 N NE2 . GLN H 239 ? 0.8340 0.9512 0.5967 0.2644  0.1334  0.2094  296 GLN H NE2 
15734 N N   . ALA H 240 ? 0.8648 0.9012 0.7113 0.2160  0.1175  0.2443  297 ALA H N   
15735 C CA  . ALA H 240 ? 0.9043 0.9140 0.7701 0.2114  0.1303  0.2697  297 ALA H CA  
15736 C C   . ALA H 240 ? 0.9799 0.9924 0.8118 0.2427  0.1339  0.2863  297 ALA H C   
15737 O O   . ALA H 240 ? 0.9741 0.9723 0.8081 0.2523  0.1544  0.3198  297 ALA H O   
15738 C CB  . ALA H 240 ? 0.8112 0.7969 0.7077 0.1840  0.1163  0.2511  297 ALA H CB  
15739 N N   . VAL H 241 ? 0.9703 1.0020 0.7724 0.2587  0.1136  0.2643  298 VAL H N   
15740 C CA  . VAL H 241 ? 1.0001 1.0410 0.7674 0.2910  0.1138  0.2787  298 VAL H CA  
15741 C C   . VAL H 241 ? 1.1659 1.2273 0.8988 0.3179  0.1282  0.2956  298 VAL H C   
15742 O O   . VAL H 241 ? 1.1943 1.2570 0.9194 0.3347  0.1413  0.3130  298 VAL H O   
15743 C CB  . VAL H 241 ? 0.9124 0.9721 0.6648 0.2970  0.0850  0.2483  298 VAL H CB  
15744 C CG1 . VAL H 241 ? 0.9295 1.0047 0.6459 0.3317  0.0824  0.2621  298 VAL H CG1 
15745 C CG2 . VAL H 241 ? 0.7974 0.8380 0.5856 0.2718  0.0745  0.2326  298 VAL H CG2 
15746 N N   . GLU H 242 ? 1.5969 1.6754 1.3161 0.3184  0.1260  0.2830  299 GLU H N   
15747 C CA  . GLU H 242 ? 1.6534 1.7512 1.3469 0.3408  0.1402  0.2906  299 GLU H CA  
15748 C C   . GLU H 242 ? 1.6846 1.7717 1.4047 0.3390  0.1714  0.3251  299 GLU H C   
15749 O O   . GLU H 242 ? 1.7464 1.8427 1.4511 0.3616  0.1842  0.3402  299 GLU H O   
15750 C CB  . GLU H 242 ? 1.6585 1.7700 1.3372 0.3396  0.1351  0.2719  299 GLU H CB  
15751 C CG  . GLU H 242 ? 1.7524 1.8804 1.4098 0.3624  0.1531  0.2806  299 GLU H CG  
15752 C CD  . GLU H 242 ? 1.9415 2.0884 1.5511 0.3920  0.1378  0.2614  299 GLU H CD  
15753 O OE1 . GLU H 242 ? 1.9181 2.0672 1.5186 0.4035  0.1320  0.2653  299 GLU H OE1 
15754 O OE2 . GLU H 242 ? 1.9800 2.1382 1.5619 0.4037  0.1312  0.2416  299 GLU H OE2 
15755 N N   . GLN H 243 ? 1.2575 1.3262 1.0204 0.3113  0.1827  0.3376  300 GLN H N   
15756 C CA  . GLN H 243 ? 1.2147 1.2732 1.0120 0.3044  0.2090  0.3685  300 GLN H CA  
15757 C C   . GLN H 243 ? 1.2142 1.2517 1.0207 0.3064  0.2131  0.3832  300 GLN H C   
15758 O O   . GLN H 243 ? 1.2460 1.2828 1.0619 0.3155  0.2334  0.4078  300 GLN H O   
15759 C CB  . GLN H 243 ? 1.1463 1.1911 0.9920 0.2706  0.2153  0.3739  300 GLN H CB  
15760 C CG  . GLN H 243 ? 1.2094 1.2757 1.0506 0.2688  0.2152  0.3629  300 GLN H CG  
15761 C CD  . GLN H 243 ? 1.1982 1.2733 1.0785 0.2590  0.2381  0.3851  300 GLN H CD  
15762 O OE1 . GLN H 243 ? 1.1874 1.2457 1.1152 0.2352  0.2465  0.4017  300 GLN H OE1 
15763 N NE2 . GLN H 243 ? 1.2203 1.3221 1.0817 0.2779  0.2466  0.3840  300 GLN H NE2 
15764 N N   . LEU H 244 ? 1.1733 1.1939 0.9774 0.2996  0.1946  0.3688  301 LEU H N   
15765 C CA  . LEU H 244 ? 1.1486 1.1466 0.9609 0.3024  0.1985  0.3813  301 LEU H CA  
15766 C C   . LEU H 244 ? 1.1980 1.2162 0.9750 0.3364  0.2028  0.3891  301 LEU H C   
15767 O O   . LEU H 244 ? 1.2130 1.2195 0.9993 0.3435  0.2196  0.4123  301 LEU H O   
15768 C CB  . LEU H 244 ? 1.0508 1.0293 0.8672 0.2911  0.1776  0.3626  301 LEU H CB  
15769 C CG  . LEU H 244 ? 1.0445 0.9912 0.8763 0.2893  0.1835  0.3752  301 LEU H CG  
15770 C CD1 . LEU H 244 ? 1.0193 0.9359 0.8925 0.2650  0.2017  0.3943  301 LEU H CD1 
15771 C CD2 . LEU H 244 ? 1.0015 0.9314 0.8351 0.2830  0.1637  0.3557  301 LEU H CD2 
15772 N N   . LEU H 245 ? 1.1638 1.2116 0.9009 0.3572  0.1867  0.3692  302 LEU H N   
15773 C CA  . LEU H 245 ? 1.1878 1.2559 0.8905 0.3893  0.1871  0.3732  302 LEU H CA  
15774 C C   . LEU H 245 ? 1.2492 1.3287 0.9462 0.4068  0.2126  0.3973  302 LEU H C   
15775 O O   . LEU H 245 ? 1.3188 1.4036 1.0016 0.4293  0.2225  0.4134  302 LEU H O   
15776 C CB  . LEU H 245 ? 1.1763 1.2730 0.8412 0.4038  0.1602  0.3421  302 LEU H CB  
15777 C CG  . LEU H 245 ? 1.2092 1.3010 0.8806 0.3915  0.1342  0.3200  302 LEU H CG  
15778 C CD1 . LEU H 245 ? 1.1090 1.2291 0.7524 0.3981  0.1060  0.2867  302 LEU H CD1 
15779 C CD2 . LEU H 245 ? 1.1247 1.2090 0.7985 0.4021  0.1346  0.3310  302 LEU H CD2 
15780 N N   . GLU H 246 ? 1.2621 1.3473 0.9711 0.3983  0.2240  0.4012  303 GLU H N   
15781 C CA  . GLU H 246 ? 1.2961 1.3930 1.0068 0.4145  0.2502  0.4268  303 GLU H CA  
15782 C C   . GLU H 246 ? 1.3502 1.4240 1.0992 0.4041  0.2720  0.4586  303 GLU H C   
15783 O O   . GLU H 246 ? 1.4463 1.5280 1.1889 0.4257  0.2909  0.4822  303 GLU H O   
15784 C CB  . GLU H 246 ? 1.3144 1.4228 1.0353 0.4063  0.2575  0.4241  303 GLU H CB  
15785 C CG  . GLU H 246 ? 1.3178 1.4467 0.9981 0.4188  0.2373  0.3923  303 GLU H CG  
15786 C CD  . GLU H 246 ? 1.4382 1.5921 1.0775 0.4557  0.2444  0.3938  303 GLU H CD  
15787 O OE1 . GLU H 246 ? 1.4262 1.5902 1.0731 0.4628  0.2639  0.4080  303 GLU H OE1 
15788 O OE2 . GLU H 246 ? 1.4901 1.6543 1.0907 0.4782  0.2299  0.3808  303 GLU H OE2 
15789 N N   . MET H 247 ? 1.2983 1.3419 1.0869 0.3715  0.2689  0.4590  304 MET H N   
15790 C CA  . MET H 247 ? 1.3400 1.3558 1.1648 0.3592  0.2855  0.4850  304 MET H CA  
15791 C C   . MET H 247 ? 1.3589 1.3643 1.1637 0.3780  0.2836  0.4907  304 MET H C   
15792 O O   . MET H 247 ? 1.3963 1.3889 1.2157 0.3832  0.3022  0.5170  304 MET H O   
15793 C CB  . MET H 247 ? 1.2999 1.2832 1.1692 0.3193  0.2788  0.4789  304 MET H CB  
15794 C CG  . MET H 247 ? 1.3136 1.3079 1.2033 0.2985  0.2762  0.4691  304 MET H CG  
15795 S SD  . MET H 247 ? 1.3559 1.3106 1.2992 0.2518  0.2675  0.4625  304 MET H SD  
15796 C CE  . MET H 247 ? 1.4671 1.4412 1.4510 0.2322  0.2800  0.4727  304 MET H CE  
15797 N N   . ILE H 248 ? 1.3532 1.3652 1.1269 0.3883  0.2613  0.4672  305 ILE H N   
15798 C CA  . ILE H 248 ? 1.3422 1.3480 1.0986 0.4068  0.2581  0.4718  305 ILE H CA  
15799 C C   . ILE H 248 ? 1.3506 1.3862 1.0720 0.4436  0.2684  0.4848  305 ILE H C   
15800 O O   . ILE H 248 ? 1.3898 1.4170 1.1122 0.4579  0.2837  0.5082  305 ILE H O   
15801 C CB  . ILE H 248 ? 1.2937 1.3008 1.0342 0.4049  0.2298  0.4426  305 ILE H CB  
15802 C CG1 . ILE H 248 ? 1.2478 1.2198 1.0234 0.3714  0.2222  0.4332  305 ILE H CG1 
15803 C CG2 . ILE H 248 ? 1.2441 1.2553 0.9633 0.4290  0.2256  0.4465  305 ILE H CG2 
15804 C CD1 . ILE H 248 ? 1.1427 1.1179 0.9071 0.3694  0.1956  0.4055  305 ILE H CD1 
15805 N N   . GLU H 249 ? 1.3538 1.4228 1.0429 0.4603  0.2601  0.4695  306 GLU H N   
15806 C CA  . GLU H 249 ? 1.3662 1.4644 1.0165 0.4972  0.2660  0.4768  306 GLU H CA  
15807 C C   . GLU H 249 ? 1.4169 1.5200 1.0775 0.5085  0.2967  0.5079  306 GLU H C   
15808 O O   . GLU H 249 ? 1.4550 1.5828 1.0826 0.5411  0.3040  0.5154  306 GLU H O   
15809 C CB  . GLU H 249 ? 1.3247 1.4531 0.9355 0.5105  0.2431  0.4455  306 GLU H CB  
15810 C CG  . GLU H 249 ? 1.2998 1.4333 0.8951 0.5084  0.2118  0.4168  306 GLU H CG  
15811 C CD  . GLU H 249 ? 1.3951 1.5371 0.9709 0.5327  0.2090  0.4249  306 GLU H CD  
15812 O OE1 . GLU H 249 ? 1.4372 1.6039 0.9787 0.5630  0.2111  0.4281  306 GLU H OE1 
15813 O OE2 . GLU H 249 ? 1.3804 1.5044 0.9747 0.5229  0.2046  0.4279  306 GLU H OE2 
15814 N N   . GLY H 250 ? 1.4749 1.5562 1.1813 0.4827  0.3138  0.5260  307 GLY H N   
15815 C CA  . GLY H 250 ? 1.4794 1.5650 1.2045 0.4910  0.3435  0.5589  307 GLY H CA  
15816 C C   . GLY H 250 ? 1.4666 1.5750 1.1933 0.4937  0.3524  0.5591  307 GLY H C   
15817 O O   . GLY H 250 ? 1.4991 1.6208 1.2310 0.5109  0.3765  0.5857  307 GLY H O   
15818 N N   . GLU H 251 ? 1.5009 1.6144 1.2239 0.4786  0.3345  0.5313  308 GLU H N   
15819 C CA  . GLU H 251 ? 1.6899 1.8241 1.4137 0.4819  0.3423  0.5299  308 GLU H CA  
15820 C C   . GLU H 251 ? 1.7251 1.8468 1.5077 0.4491  0.3563  0.5460  308 GLU H C   
15821 O O   . GLU H 251 ? 1.7438 1.8815 1.5344 0.4466  0.3608  0.5432  308 GLU H O   
15822 C CB  . GLU H 251 ? 1.6789 1.8251 1.3680 0.4835  0.3161  0.4918  308 GLU H CB  
15823 C CG  . GLU H 251 ? 1.6248 1.7983 1.2568 0.5230  0.3105  0.4796  308 GLU H CG  
15824 C CD  . GLU H 251 ? 1.6207 1.7971 1.2162 0.5423  0.2941  0.4689  308 GLU H CD  
15825 O OE1 . GLU H 251 ? 1.5832 1.7413 1.1981 0.5302  0.2935  0.4783  308 GLU H OE1 
15826 O OE2 . GLU H 251 ? 1.6794 1.8761 1.2273 0.5698  0.2811  0.4507  308 GLU H OE2 
15827 N N   . GLU H 252 ? 1.6610 1.7539 1.4852 0.4241  0.3618  0.5615  309 GLU H N   
15828 C CA  . GLU H 252 ? 1.7263 1.8043 1.6110 0.3902  0.3725  0.5771  309 GLU H CA  
15829 C C   . GLU H 252 ? 1.7788 1.8508 1.6808 0.3595  0.3539  0.5513  309 GLU H C   
15830 O O   . GLU H 252 ? 1.7043 1.7904 1.5707 0.3688  0.3377  0.5250  309 GLU H O   
15831 C CB  . GLU H 252 ? 1.7260 1.8282 1.6296 0.4037  0.3991  0.6061  309 GLU H CB  
15832 C CG  . GLU H 252 ? 1.7510 1.8483 1.6649 0.4189  0.4217  0.6405  309 GLU H CG  
15833 C CD  . GLU H 252 ? 1.7891 1.8485 1.7515 0.3853  0.4228  0.6527  309 GLU H CD  
15834 O OE1 . GLU H 252 ? 1.7827 1.8348 1.7971 0.3544  0.4265  0.6605  309 GLU H OE1 
15835 O OE2 . GLU H 252 ? 1.8166 1.8528 1.7646 0.3902  0.4188  0.6537  309 GLU H OE2 
15836 N N   . PRO H 253 ? 1.8841 1.9347 1.8396 0.3226  0.3544  0.5570  310 PRO H N   
15837 C CA  . PRO H 253 ? 1.8615 1.9054 1.8349 0.2926  0.3362  0.5328  310 PRO H CA  
15838 C C   . PRO H 253 ? 1.7538 1.8313 1.7173 0.3021  0.3383  0.5251  310 PRO H C   
15839 O O   . PRO H 253 ? 1.6612 1.7594 1.6470 0.3077  0.3572  0.5459  310 PRO H O   
15840 C CB  . PRO H 253 ? 1.8660 1.8852 1.9021 0.2551  0.3403  0.5463  310 PRO H CB  
15841 C CG  . PRO H 253 ? 1.8622 1.8820 1.9150 0.2672  0.3639  0.5803  310 PRO H CG  
15842 C CD  . PRO H 253 ? 1.8355 1.8615 1.8355 0.3050  0.3677  0.5827  310 PRO H CD  
15843 N N   . PRO H 254 ? 1.6589 1.7422 1.5895 0.3050  0.3192  0.4957  311 PRO H N   
15844 C CA  . PRO H 254 ? 1.5275 1.6383 1.4459 0.3138  0.3197  0.4854  311 PRO H CA  
15845 C C   . PRO H 254 ? 1.3755 1.4841 1.3450 0.2788  0.3177  0.4837  311 PRO H C   
15846 O O   . PRO H 254 ? 1.3786 1.4618 1.3856 0.2463  0.3096  0.4826  311 PRO H O   
15847 C CB  . PRO H 254 ? 1.5258 1.6385 1.3899 0.3277  0.2969  0.4529  311 PRO H CB  
15848 C CG  . PRO H 254 ? 1.4639 1.5471 1.3345 0.3087  0.2809  0.4435  311 PRO H CG  
15849 C CD  . PRO H 254 ? 1.5596 1.6248 1.4606 0.3030  0.2961  0.4708  311 PRO H CD  
15850 N N   . PRO H 255 ? 1.3128 1.4471 1.2843 0.2853  0.3238  0.4823  312 PRO H N   
15851 C CA  . PRO H 255 ? 1.2031 1.3406 1.2253 0.2537  0.3218  0.4815  312 PRO H CA  
15852 C C   . PRO H 255 ? 1.1281 1.2493 1.1475 0.2299  0.2982  0.4525  312 PRO H C   
15853 O O   . PRO H 255 ? 1.2032 1.3184 1.1748 0.2434  0.2841  0.4311  312 PRO H O   
15854 C CB  . PRO H 255 ? 1.1878 1.3585 1.1992 0.2766  0.3345  0.4858  312 PRO H CB  
15855 C CG  . PRO H 255 ? 1.2872 1.4641 1.2284 0.3150  0.3312  0.4716  312 PRO H CG  
15856 C CD  . PRO H 255 ? 1.3944 1.5559 1.3224 0.3240  0.3333  0.4823  312 PRO H CD  
15857 N N   . PRO H 256 ? 1.0453 1.1601 1.1159 0.1945  0.2919  0.4507  313 PRO H N   
15858 C CA  . PRO H 256 ? 0.9741 1.0761 1.0438 0.1728  0.2706  0.4240  313 PRO H CA  
15859 C C   . PRO H 256 ? 0.8978 1.0219 0.9305 0.1909  0.2673  0.4061  313 PRO H C   
15860 O O   . PRO H 256 ? 0.9639 1.1143 0.9931 0.2091  0.2809  0.4142  313 PRO H O   
15861 C CB  . PRO H 256 ? 0.8861 0.9837 1.0211 0.1345  0.2665  0.4280  313 PRO H CB  
15862 C CG  . PRO H 256 ? 0.9772 1.0833 1.1478 0.1346  0.2843  0.4569  313 PRO H CG  
15863 C CD  . PRO H 256 ? 0.9723 1.0869 1.1041 0.1716  0.3016  0.4730  313 PRO H CD  
15864 N N   . ALA H 257 ? 0.9133 1.0249 0.9176 0.1870  0.2486  0.3812  314 ALA H N   
15865 C CA  . ALA H 257 ? 0.8404 0.9673 0.8092 0.1999  0.2414  0.3592  314 ALA H CA  
15866 C C   . ALA H 257 ? 0.7943 0.9138 0.7998 0.1660  0.2197  0.3314  314 ALA H C   
15867 O O   . ALA H 257 ? 0.7496 0.8476 0.7880 0.1377  0.2080  0.3275  314 ALA H O   
15868 C CB  . ALA H 257 ? 0.8041 0.9256 0.7120 0.2246  0.2244  0.3334  314 ALA H CB  
15869 N N   . VAL H 258 ? 0.7666 0.9029 0.7636 0.1709  0.2149  0.3121  315 VAL H N   
15870 C CA  . VAL H 258 ? 0.7593 0.8927 0.7878 0.1431  0.1963  0.2876  315 VAL H CA  
15871 C C   . VAL H 258 ? 0.7095 0.8454 0.6983 0.1568  0.1796  0.2516  315 VAL H C   
15872 O O   . VAL H 258 ? 0.6915 0.8427 0.6474 0.1844  0.1903  0.2518  315 VAL H O   
15873 C CB  . VAL H 258 ? 0.7011 0.8551 0.7798 0.1290  0.2117  0.3095  315 VAL H CB  
15874 C CG1 . VAL H 258 ? 0.6287 0.7849 0.7277 0.1094  0.1929  0.2826  315 VAL H CG1 
15875 C CG2 . VAL H 258 ? 0.6340 0.7802 0.7624 0.1053  0.2208  0.3395  315 VAL H CG2 
15876 N N   . LEU H 259 ? 0.6094 0.7288 0.6007 0.1382  0.1538  0.2209  316 LEU H N   
15877 C CA  . LEU H 259 ? 0.6440 0.7626 0.6069 0.1450  0.1357  0.1864  316 LEU H CA  
15878 C C   . LEU H 259 ? 0.6009 0.7244 0.5968 0.1258  0.1305  0.1762  316 LEU H C   
15879 O O   . LEU H 259 ? 0.5600 0.6766 0.5956 0.0978  0.1232  0.1774  316 LEU H O   
15880 C CB  . LEU H 259 ? 0.6436 0.7447 0.5908 0.1380  0.1119  0.1615  316 LEU H CB  
15881 C CG  . LEU H 259 ? 0.7322 0.8333 0.6306 0.1645  0.1073  0.1554  316 LEU H CG  
15882 C CD1 . LEU H 259 ? 0.6863 0.7730 0.5872 0.1546  0.0927  0.1491  316 LEU H CD1 
15883 C CD2 . LEU H 259 ? 0.7437 0.8492 0.6068 0.1793  0.0936  0.1261  316 LEU H CD2 
15884 N N   . PRO H 260 ? 0.5811 0.7150 0.5602 0.1412  0.1335  0.1658  317 PRO H N   
15885 C CA  . PRO H 260 ? 0.5588 0.6990 0.5697 0.1258  0.1303  0.1593  317 PRO H CA  
15886 C C   . PRO H 260 ? 0.5777 0.7008 0.5936 0.1055  0.1044  0.1291  317 PRO H C   
15887 O O   . PRO H 260 ? 0.6501 0.7613 0.6330 0.1135  0.0897  0.1050  317 PRO H O   
15888 C CB  . PRO H 260 ? 0.5278 0.6793 0.5093 0.1545  0.1419  0.1556  317 PRO H CB  
15889 C CG  . PRO H 260 ? 0.5746 0.7173 0.5007 0.1798  0.1381  0.1429  317 PRO H CG  
15890 C CD  . PRO H 260 ? 0.6402 0.7788 0.5671 0.1752  0.1391  0.1585  317 PRO H CD  
15891 N N   . PRO H 261 ? 0.5515 0.6744 0.6088 0.0791  0.0979  0.1305  318 PRO H N   
15892 C CA  . PRO H 261 ? 0.5170 0.6269 0.5787 0.0626  0.0764  0.1041  318 PRO H CA  
15893 C C   . PRO H 261 ? 0.5342 0.6487 0.5898 0.0713  0.0752  0.0906  318 PRO H C   
15894 O O   . PRO H 261 ? 0.5623 0.6918 0.6189 0.0865  0.0913  0.1033  318 PRO H O   
15895 C CB  . PRO H 261 ? 0.4781 0.5874 0.5832 0.0345  0.0720  0.1138  318 PRO H CB  
15896 C CG  . PRO H 261 ? 0.4456 0.5752 0.5777 0.0363  0.0912  0.1428  318 PRO H CG  
15897 C CD  . PRO H 261 ? 0.5037 0.6391 0.6065 0.0627  0.1090  0.1569  318 PRO H CD  
15898 N N   . GLU H 262 ? 0.4297 0.5304 0.4797 0.0625  0.0571  0.0657  319 GLU H N   
15899 C CA  . GLU H 262 ? 0.4313 0.5296 0.4748 0.0696  0.0541  0.0509  319 GLU H CA  
15900 C C   . GLU H 262 ? 0.4200 0.5148 0.4937 0.0467  0.0422  0.0442  319 GLU H C   
15901 O O   . GLU H 262 ? 0.4162 0.5017 0.4977 0.0292  0.0291  0.0368  319 GLU H O   
15902 C CB  . GLU H 262 ? 0.4503 0.5329 0.4535 0.0842  0.0431  0.0256  319 GLU H CB  
15903 C CG  . GLU H 262 ? 0.4778 0.5636 0.4426 0.1145  0.0552  0.0273  319 GLU H CG  
15904 C CD  . GLU H 262 ? 0.5460 0.6417 0.5136 0.1304  0.0728  0.0375  319 GLU H CD  
15905 O OE1 . GLU H 262 ? 0.5237 0.6203 0.5187 0.1192  0.0714  0.0369  319 GLU H OE1 
15906 O OE2 . GLU H 262 ? 0.5811 0.6850 0.5227 0.1561  0.0890  0.0478  319 GLU H OE2 
15907 N N   . LEU H 263 ? 0.3121 0.4150 0.4012 0.0492  0.0476  0.0480  320 LEU H N   
15908 C CA  . LEU H 263 ? 0.2951 0.3951 0.4080 0.0317  0.0365  0.0416  320 LEU H CA  
15909 C C   . LEU H 263 ? 0.3317 0.4114 0.4240 0.0357  0.0252  0.0172  320 LEU H C   
15910 O O   . LEU H 263 ? 0.3396 0.4129 0.4115 0.0546  0.0303  0.0092  320 LEU H O   
15911 C CB  . LEU H 263 ? 0.3547 0.4746 0.4959 0.0331  0.0467  0.0585  320 LEU H CB  
15912 C CG  . LEU H 263 ? 0.2629 0.3817 0.4264 0.0179  0.0353  0.0536  320 LEU H CG  
15913 C CD1 . LEU H 263 ? 0.2635 0.3785 0.4418 -0.0064 0.0217  0.0525  320 LEU H CD1 
15914 C CD2 . LEU H 263 ? 0.2640 0.4074 0.4561 0.0222  0.0456  0.0724  320 LEU H CD2 
15915 N N   . ILE H 264 ? 0.3416 0.4102 0.4395 0.0184  0.0102  0.0056  321 ILE H N   
15916 C CA  . ILE H 264 ? 0.3331 0.3837 0.4203 0.0172  -0.0015 -0.0151 321 ILE H CA  
15917 C C   . ILE H 264 ? 0.2701 0.3209 0.3819 0.0051  -0.0050 -0.0124 321 ILE H C   
15918 O O   . ILE H 264 ? 0.3093 0.3646 0.4387 -0.0117 -0.0109 -0.0073 321 ILE H O   
15919 C CB  . ILE H 264 ? 0.3456 0.3875 0.4232 0.0084  -0.0142 -0.0274 321 ILE H CB  
15920 C CG1 . ILE H 264 ? 0.3585 0.4046 0.4143 0.0200  -0.0104 -0.0247 321 ILE H CG1 
15921 C CG2 . ILE H 264 ? 0.3123 0.3375 0.3814 0.0078  -0.0258 -0.0477 321 ILE H CG2 
15922 C CD1 . ILE H 264 ? 0.3245 0.3682 0.3516 0.0434  -0.0036 -0.0298 321 ILE H CD1 
15923 N N   . VAL H 265 ? 0.3100 0.3545 0.4206 0.0154  -0.0013 -0.0159 322 VAL H N   
15924 C CA  . VAL H 265 ? 0.3370 0.3827 0.4697 0.0076  -0.0031 -0.0109 322 VAL H CA  
15925 C C   . VAL H 265 ? 0.3095 0.3333 0.4380 0.0002  -0.0144 -0.0272 322 VAL H C   
15926 O O   . VAL H 265 ? 0.3349 0.3395 0.4472 0.0101  -0.0160 -0.0415 322 VAL H O   
15927 C CB  . VAL H 265 ? 0.3001 0.3524 0.4374 0.0244  0.0092  -0.0018 322 VAL H CB  
15928 C CG1 . VAL H 265 ? 0.3501 0.3991 0.5053 0.0195  0.0059  0.0010  322 VAL H CG1 
15929 C CG2 . VAL H 265 ? 0.3077 0.3886 0.4613 0.0269  0.0202  0.0195  322 VAL H CG2 
15930 N N   . ARG H 266 ? 0.2831 0.3092 0.4262 -0.0170 -0.0224 -0.0250 323 ARG H N   
15931 C CA  . ARG H 266 ? 0.3666 0.3758 0.5114 -0.0250 -0.0310 -0.0360 323 ARG H CA  
15932 C C   . ARG H 266 ? 0.3458 0.3554 0.5083 -0.0290 -0.0299 -0.0266 323 ARG H C   
15933 O O   . ARG H 266 ? 0.4160 0.4295 0.5836 -0.0187 -0.0226 -0.0185 323 ARG H O   
15934 C CB  . ARG H 266 ? 0.2928 0.3042 0.4371 -0.0379 -0.0392 -0.0406 323 ARG H CB  
15935 C CG  . ARG H 266 ? 0.2567 0.2691 0.3830 -0.0320 -0.0408 -0.0484 323 ARG H CG  
15936 C CD  . ARG H 266 ? 0.3008 0.3121 0.4270 -0.0418 -0.0502 -0.0562 323 ARG H CD  
15937 N NE  . ARG H 266 ? 0.3062 0.3185 0.4142 -0.0339 -0.0534 -0.0645 323 ARG H NE  
15938 C CZ  . ARG H 266 ? 0.2708 0.2926 0.3734 -0.0343 -0.0531 -0.0597 323 ARG H CZ  
15939 N NH1 . ARG H 266 ? 0.2208 0.2490 0.3342 -0.0431 -0.0505 -0.0490 323 ARG H NH1 
15940 N NH2 . ARG H 266 ? 0.2749 0.2982 0.3590 -0.0243 -0.0558 -0.0661 323 ARG H NH2 
15941 N N   . GLU H 267 ? 0.3730 0.3804 0.5446 -0.0418 -0.0360 -0.0259 324 GLU H N   
15942 C CA  . GLU H 267 ? 0.2893 0.2958 0.4744 -0.0438 -0.0350 -0.0163 324 GLU H CA  
15943 C C   . GLU H 267 ? 0.3023 0.3295 0.4964 -0.0503 -0.0365 -0.0025 324 GLU H C   
15944 O O   . GLU H 267 ? 0.3408 0.3714 0.5442 -0.0498 -0.0362 0.0074  324 GLU H O   
15945 C CB  . GLU H 267 ? 0.3630 0.3538 0.5527 -0.0522 -0.0393 -0.0218 324 GLU H CB  
15946 C CG  . GLU H 267 ? 0.3292 0.2976 0.5132 -0.0495 -0.0420 -0.0376 324 GLU H CG  
15947 C CD  . GLU H 267 ? 0.4197 0.3772 0.6157 -0.0614 -0.0469 -0.0409 324 GLU H CD  
15948 O OE1 . GLU H 267 ? 0.4052 0.3716 0.6116 -0.0685 -0.0454 -0.0287 324 GLU H OE1 
15949 O OE2 . GLU H 267 ? 0.4126 0.3536 0.6079 -0.0636 -0.0527 -0.0550 324 GLU H OE2 
15950 N N   . SER H 268 ? 0.2988 0.3384 0.4898 -0.0559 -0.0389 -0.0016 325 SER H N   
15951 C CA  . SER H 268 ? 0.2673 0.3221 0.4651 -0.0639 -0.0436 0.0080  325 SER H CA  
15952 C C   . SER H 268 ? 0.2770 0.3508 0.4884 -0.0599 -0.0416 0.0205  325 SER H C   
15953 O O   . SER H 268 ? 0.2497 0.3374 0.4685 -0.0679 -0.0482 0.0275  325 SER H O   
15954 C CB  . SER H 268 ? 0.2941 0.3494 0.4835 -0.0725 -0.0480 0.0031  325 SER H CB  
15955 O OG  . SER H 268 ? 0.2801 0.3374 0.4661 -0.0682 -0.0437 0.0014  325 SER H OG  
15956 N N   . THR H 269 ? 0.2949 0.3706 0.5104 -0.0473 -0.0330 0.0234  326 THR H N   
15957 C CA  . THR H 269 ? 0.2424 0.3407 0.4757 -0.0415 -0.0292 0.0380  326 THR H CA  
15958 C C   . THR H 269 ? 0.2534 0.3476 0.4911 -0.0271 -0.0226 0.0425  326 THR H C   
15959 O O   . THR H 269 ? 0.3266 0.3966 0.5516 -0.0201 -0.0190 0.0323  326 THR H O   
15960 C CB  . THR H 269 ? 0.2893 0.3989 0.5252 -0.0362 -0.0212 0.0420  326 THR H CB  
15961 O OG1 . THR H 269 ? 0.3064 0.3968 0.5217 -0.0258 -0.0145 0.0299  326 THR H OG1 
15962 C CG2 . THR H 269 ? 0.2021 0.3210 0.4431 -0.0513 -0.0277 0.0445  326 THR H CG2 
15963 N N   . ALA H 270 ? 0.2993 0.4171 0.5566 -0.0228 -0.0219 0.0581  327 ALA H N   
15964 C CA  . ALA H 270 ? 0.2558 0.3741 0.5209 -0.0074 -0.0154 0.0666  327 ALA H CA  
15965 C C   . ALA H 270 ? 0.2901 0.4452 0.5817 -0.0056 -0.0172 0.0858  327 ALA H C   
15966 O O   . ALA H 270 ? 0.3016 0.4768 0.6041 -0.0206 -0.0276 0.0900  327 ALA H O   
15967 C CB  . ALA H 270 ? 0.2270 0.3250 0.4848 -0.0094 -0.0199 0.0635  327 ALA H CB  
15968 N N   . PRO H 271 ? 0.2782 0.4431 0.5818 0.0123  -0.0083 0.0975  328 PRO H N   
15969 C CA  . PRO H 271 ? 0.2537 0.4580 0.5866 0.0136  -0.0123 0.1174  328 PRO H CA  
15970 C C   . PRO H 271 ? 0.2846 0.4958 0.6194 0.0006  -0.0290 0.1201  328 PRO H C   
15971 O O   . PRO H 271 ? 0.2578 0.4420 0.5729 -0.0014 -0.0318 0.1116  328 PRO H O   
15972 C CB  . PRO H 271 ? 0.2416 0.4460 0.5805 0.0391  0.0017  0.1274  328 PRO H CB  
15973 C CG  . PRO H 271 ? 0.2576 0.4283 0.5721 0.0509  0.0149  0.1123  328 PRO H CG  
15974 C CD  . PRO H 271 ? 0.2503 0.3911 0.5416 0.0333  0.0058  0.0928  328 PRO H CD  
15975 N N   . PRO H 272 ? 0.2889 0.5363 0.6471 -0.0085 -0.0408 0.1321  329 PRO H N   
15976 C CA  . PRO H 272 ? 0.3087 0.5637 0.6641 -0.0185 -0.0584 0.1340  329 PRO H CA  
15977 C C   . PRO H 272 ? 0.3865 0.6473 0.7456 -0.0018 -0.0567 0.1471  329 PRO H C   
15978 O O   . PRO H 272 ? 0.3148 0.5854 0.6889 0.0166  -0.0445 0.1589  329 PRO H O   
15979 C CB  . PRO H 272 ? 0.2565 0.5489 0.6382 -0.0333 -0.0730 0.1416  329 PRO H CB  
15980 C CG  . PRO H 272 ? 0.2158 0.5307 0.6248 -0.0248 -0.0595 0.1533  329 PRO H CG  
15981 C CD  . PRO H 272 ? 0.2003 0.4824 0.5877 -0.0123 -0.0399 0.1433  329 PRO H CD  
15982 N N   . GLU H 273 ? 0.4617 0.7154 0.8050 -0.0064 -0.0680 0.1459  330 GLU H N   
15983 C CA  . GLU H 273 ? 0.5138 0.7730 0.8577 0.0086  -0.0682 0.1603  330 GLU H CA  
15984 C C   . GLU H 273 ? 0.6430 0.9471 1.0068 0.0068  -0.0860 0.1749  330 GLU H C   
15985 O O   . GLU H 273 ? 0.8057 1.1190 1.1656 0.0166  -0.0919 0.1866  330 GLU H O   
15986 C CB  . GLU H 273 ? 0.6739 0.8987 0.9879 0.0070  -0.0673 0.1529  330 GLU H CB  
15987 C CG  . GLU H 273 ? 0.7592 0.9923 1.0642 0.0138  -0.0756 0.1659  330 GLU H CG  
15988 C CD  . GLU H 273 ? 0.8616 1.0584 1.1428 0.0166  -0.0668 0.1634  330 GLU H CD  
15989 O OE1 . GLU H 273 ? 0.7996 0.9639 1.0773 0.0171  -0.0528 0.1544  330 GLU H OE1 
15990 O OE2 . GLU H 273 ? 0.9641 1.1662 1.2308 0.0187  -0.0742 0.1713  330 GLU H OE2 
15991 N N   . ASN H 274 ? 0.7699 1.1042 1.1577 -0.0049 -0.0948 0.1759  331 ASN H N   
15992 C CA  . ASN H 274 ? 0.9389 1.3122 1.3442 -0.0090 -0.1124 0.1863  331 ASN H CA  
15993 C C   . ASN H 274 ? 0.9204 1.3176 1.3463 0.0126  -0.1033 0.2065  331 ASN H C   
15994 O O   . ASN H 274 ? 0.9185 1.3143 1.3387 0.0297  -0.1012 0.2178  331 ASN H O   
15995 C CB  . ASN H 274 ? 0.7579 1.1377 1.1704 -0.0285 -0.1181 0.1763  331 ASN H CB  
15996 C CG  . ASN H 274 ? 0.8413 1.2327 1.2459 -0.0428 -0.1412 0.1698  331 ASN H CG  
15997 O OD1 . ASN H 274 ? 0.7902 1.1749 1.1920 -0.0608 -0.1491 0.1569  331 ASN H OD1 
15998 N ND2 . ASN H 274 ? 0.8525 1.2595 1.2520 -0.0334 -0.1522 0.1783  331 ASN H ND2 
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